#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g60 n SER 34 N 0.00 0.00 0.00 -1.34 3.41 -1.26 -1.19 113.62 113.24 3g60 n SER 34 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3g60 n SER 34 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3g60 n SER 34 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 3g60 n VAL 35 N 0.00 0.00 -0.04 -3.33 0.24 -1.26 -1.58 118.33 112.36 3g60 n VAL 35 Ca 0.00 0.64 -0.12 0.00 -2.04 0.00 0.00 64.34 62.82 3g60 n VAL 35 Cb 0.00 -1.00 -0.07 0.00 -1.47 0.00 0.00 33.84 31.30 3g60 n VAL 35 CO 0.00 0.00 0.00 0.17 -2.14 0.00 0.00 176.83 174.86 3g60 h LEU 36 N 0.00 0.22 0.21 1.34 8.10 -1.55 -2.00 115.31 121.63 3g60 h LEU 36 Ca 0.00 -0.37 -0.01 0.00 0.11 0.00 0.00 57.88 57.61 3g60 h LEU 36 Cb 0.00 -0.06 0.00 0.00 -0.44 0.00 0.00 40.66 40.16 3g60 h LEU 36 CO 0.00 0.53 -0.10 0.74 -4.11 0.00 0.00 178.44 175.50 3g60 h THR 37 N -0.10 0.00 -0.77 0.15 2.02 -1.32 -0.49 112.91 112.39 3g60 h THR 37 Ca 0.03 -0.01 0.15 0.00 0.77 0.00 0.00 66.41 67.35 3g60 h THR 37 Cb 0.44 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 66.70 3g60 h THR 37 CO 0.01 0.00 -0.22 0.24 0.37 0.00 0.00 175.52 175.92 3g60 h MET 38 N -0.29 -0.02 -1.37 6.66 2.86 -1.45 2.89 114.93 124.21 3g60 h MET 38 Ca -0.03 0.00 0.40 0.00 -2.06 0.00 0.00 59.70 58.01 3g60 h MET 38 Cb 0.21 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.82 3g60 h MET 38 CO 0.05 -0.01 1.04 0.35 1.06 0.00 0.00 176.91 179.39 3g60 h PHE 39 N -0.02 0.00 -0.77 -0.22 3.04 -0.98 0.86 116.94 118.85 3g60 h PHE 39 Ca 0.36 0.00 -0.55 0.00 3.98 0.00 0.00 57.97 61.76 3g60 h PHE 39 Cb 0.57 0.00 -0.43 0.00 2.56 0.00 0.00 35.95 38.65 3g60 h PHE 39 CO -0.64 0.00 -0.82 0.54 -2.02 0.00 0.00 178.31 175.37 3g60 n ARG 40 N -3.99 3.60 -2.60 1.11 1.74 0.96 -5.05 116.66 112.42 3g60 n ARG 40 Ca 0.30 -4.17 -0.29 0.00 -0.77 0.00 0.00 57.85 52.92 3g60 n ARG 40 Cb 1.47 -2.27 -0.01 0.00 -1.02 0.00 0.00 32.46 30.63 3g60 n ARG 40 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 3g60 s TYR 41 N -3.60 3.54 -0.12 -1.55 1.13 0.30 -4.81 117.35 112.24 3g60 s TYR 41 Ca 0.51 0.98 -0.00 0.00 -1.41 0.00 0.00 57.07 57.15 3g60 s TYR 41 Cb 0.41 -2.42 -0.00 0.00 -1.10 0.00 0.00 41.96 38.84 3g60 s TYR 41 CO 0.03 -0.28 0.11 0.00 -2.51 0.00 0.00 175.55 172.91 3g60 n ALA 42 N -1.96 -1.50 -3.15 9.51 0.00 -1.26 -5.02 120.51 117.13 3g60 n ALA 42 Ca 0.02 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.51 3g60 n ALA 42 Cb 0.54 -0.40 -0.01 0.00 0.00 0.00 0.00 19.45 19.59 3g60 n ALA 42 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3g60 s GLY 43 N -2.30 -0.78 0.00 0.00 0.00 -1.26 -4.85 107.32 98.13 3g60 s GLY 43 Ca 0.01 2.13 0.00 0.00 0.00 0.00 0.00 44.72 46.86 3g60 s GLY 43 CO 0.11 3.66 0.00 1.87 0.00 0.00 0.00 173.10 178.74 3g60 n TRP 44 N 5.41 0.00 0.18 1.90 -0.00 -1.26 -1.48 117.44 122.19 3g60 n TRP 44 Ca -0.01 0.00 0.07 0.00 -0.00 0.00 0.00 57.50 57.56 3g60 n TRP 44 Cb 0.53 0.00 0.38 0.00 -0.00 0.00 0.00 31.31 32.22 3g60 n TRP 44 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 3g60 h LEU 45 N 0.00 0.00 0.03 5.87 -0.00 -1.99 0.31 115.31 119.53 3g60 h LEU 45 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.88 3g60 h LEU 45 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 3g60 h LEU 45 CO 0.00 0.00 -0.01 0.44 -0.00 0.00 0.00 178.44 178.87 3g60 h ASP 46 N 0.00 -0.03 -1.00 -0.43 3.45 -1.95 0.24 116.42 116.69 3g60 h ASP 46 Ca 0.00 0.00 0.33 0.00 0.43 0.00 0.00 57.03 57.79 3g60 h ASP 46 Cb 0.63 0.01 -0.15 0.00 -0.56 0.00 0.00 39.33 39.26 3g60 h ASP 46 CO 0.00 0.00 0.57 -0.09 -1.57 0.00 0.00 179.24 178.15 3g60 h ARG 47 N -0.09 0.30 -0.12 3.56 2.43 0.16 1.16 114.38 121.78 3g60 h ARG 47 Ca -0.00 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 3g60 h ARG 47 Cb 0.03 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.51 3g60 h ARG 47 CO 0.01 0.20 0.01 -0.07 -1.51 0.00 0.00 179.97 178.60 3g60 h LEU 48 N 0.30 0.19 -0.35 3.80 3.38 -1.34 -1.01 115.31 120.28 3g60 h LEU 48 Ca 0.74 -0.28 0.05 0.00 0.09 0.00 0.00 57.88 58.48 3g60 h LEU 48 Cb 1.71 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 42.37 3g60 h LEU 48 CO -0.62 0.42 0.10 0.22 0.09 0.00 0.00 178.44 178.66 3g60 h TYR 49 N -0.05 0.18 -0.37 1.13 3.20 0.42 -1.08 116.97 120.41 3g60 h TYR 49 Ca 0.03 0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.99 3g60 h TYR 49 Cb 0.32 -0.03 -0.09 0.00 1.54 0.00 0.00 36.73 38.47 3g60 h TYR 49 CO 0.02 0.06 -0.44 1.98 -1.64 0.00 0.00 178.16 178.14 3g60 h MET 50 N 0.24 -0.35 0.08 1.82 4.05 0.12 -1.11 114.93 119.79 3g60 h MET 50 Ca 0.16 0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.61 3g60 h MET 50 Cb 0.16 0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.02 3g60 h MET 50 CO -0.19 -0.23 -0.22 -0.07 0.23 0.00 0.00 176.91 176.43 3g60 h LEU 51 N -0.36 -0.66 0.00 3.39 3.38 -0.66 -0.96 115.31 119.43 3g60 h LEU 51 Ca 0.12 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3g60 h LEU 51 Cb 0.59 0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.58 3g60 h LEU 51 CO -0.55 -0.25 0.00 0.52 0.09 0.00 0.00 178.44 178.25 3g60 n VAL 52 N -3.72 0.00 -0.41 1.22 0.31 -0.46 0.14 118.33 115.42 3g60 n VAL 52 Ca -0.04 0.48 -0.10 0.00 -0.01 0.00 0.00 64.34 64.68 3g60 n VAL 52 Cb 0.18 -0.68 -0.08 0.00 -0.91 0.00 0.00 33.84 32.35 3g60 n VAL 52 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3g60 n GLY 53 N -0.83 -2.48 0.30 2.92 0.00 -0.49 0.35 105.19 104.96 3g60 n GLY 53 Ca 0.00 1.16 -0.07 0.00 0.00 0.00 0.00 46.02 47.11 3g60 n GLY 53 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3g60 n THR 54 N -5.25 -0.48 -0.14 2.61 -1.04 0.38 0.21 114.28 110.57 3g60 n THR 54 Ca 0.03 1.76 -0.10 0.00 -2.04 0.00 0.00 64.05 63.70 3g60 n THR 54 Cb 0.27 -2.20 -0.04 0.00 -1.82 0.00 0.00 70.33 66.54 3g60 n THR 54 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 3g60 h LEU 55 N 0.00 -1.43 -0.84 -4.42 6.46 0.10 0.25 115.31 115.43 3g60 h LEU 55 Ca 0.14 0.22 0.14 0.00 -0.12 0.00 0.00 57.88 58.26 3g60 h LEU 55 Cb 0.32 0.63 -0.15 0.00 -0.73 0.00 0.00 40.66 40.73 3g60 h LEU 55 CO -0.69 -0.36 -0.33 0.00 -0.62 0.00 0.00 178.44 176.43 3g60 h ALA 56 N 0.45 0.20 -0.51 1.25 0.00 0.31 0.53 119.26 121.50 3g60 h ALA 56 Ca 0.14 0.26 0.10 0.00 0.00 0.00 0.00 54.91 55.41 3g60 h ALA 56 Cb 0.58 0.86 -0.10 0.00 0.00 0.00 0.00 17.79 19.13 3g60 h ALA 56 CO -0.59 -0.58 -0.12 0.00 0.00 0.00 0.00 179.25 177.96 3g60 h ALA 57 N 1.39 0.34 -0.38 0.00 0.00 0.10 -0.92 119.26 119.80 3g60 h ALA 57 Ca 0.33 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.44 3g60 h ALA 57 Cb 0.59 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3g60 h ALA 57 CO -0.87 -0.44 0.00 -0.89 0.00 0.00 0.00 179.25 177.05 3g60 n ILE 58 N -5.36 0.00 0.30 0.00 -0.00 0.18 -0.21 119.36 114.27 3g60 n ILE 58 Ca 0.05 1.44 0.08 0.00 -0.00 0.00 0.00 62.75 64.31 3g60 n ILE 58 Cb 0.27 -2.17 0.36 0.00 -0.00 0.00 0.00 39.64 38.11 3g60 n ILE 58 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.55 176.71 3g60 h ILE 59 N 0.00 0.01 0.08 1.39 -0.00 -0.83 -0.87 117.51 117.29 3g60 h ILE 59 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 64.86 64.86 3g60 h ILE 59 Cb 0.00 0.28 0.00 0.00 -0.00 0.00 0.00 36.82 37.10 3g60 h ILE 59 CO 0.00 0.00 -0.04 -0.74 -0.00 0.00 0.00 178.15 177.37 3g60 h HIS 60 N 0.00 -0.10 -0.42 0.16 2.76 0.80 0.28 115.15 118.63 3g60 h HIS 60 Ca 0.02 -0.00 0.09 0.00 -2.20 0.00 0.00 60.37 58.28 3g60 h HIS 60 Cb 1.48 0.03 -0.09 0.00 1.55 0.00 0.00 27.41 30.38 3g60 h HIS 60 CO 0.00 -0.06 -0.28 0.78 -1.30 0.00 0.00 177.93 177.07 3g60 h GLY 61 N -0.27 -0.09 0.17 5.26 0.00 -0.27 1.47 103.07 109.34 3g60 h GLY 61 Ca -0.01 0.35 0.20 0.00 0.00 0.00 0.00 47.33 47.87 3g60 h GLY 61 CO 0.02 -0.21 0.62 -2.08 0.00 0.00 0.00 176.54 174.88 3g60 h VAL 62 N -0.20 0.69 -0.93 4.60 2.07 -1.48 0.75 116.25 121.76 3g60 h VAL 62 Ca 0.19 -0.22 0.17 0.00 0.82 0.00 0.00 66.70 67.67 3g60 h VAL 62 Cb 0.51 0.01 -0.08 0.00 -1.52 0.00 0.00 31.29 30.20 3g60 h VAL 62 CO -0.54 0.11 0.59 0.00 0.02 0.00 0.00 177.57 177.76 3g60 h ALA 63 N 1.63 1.89 -0.04 1.67 0.00 0.42 -1.49 119.26 123.34 3g60 h ALA 63 Ca 0.54 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.47 3g60 h ALA 63 Cb 1.03 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 3g60 h ALA 63 CO -0.30 -0.17 -0.05 1.25 0.00 0.00 0.00 179.25 179.97 3g60 h LEU 64 N 0.64 0.11 -0.57 0.00 7.12 0.13 -1.66 115.31 121.08 3g60 h LEU 64 Ca 0.49 -0.52 0.01 0.00 0.13 0.00 0.00 57.88 57.99 3g60 h LEU 64 Cb 0.88 -0.03 -0.03 0.00 -0.53 0.00 0.00 40.66 40.94 3g60 h LEU 64 CO -0.24 0.61 0.36 1.55 -0.13 0.00 0.00 178.44 180.60 3g60 h PRO 65 N -0.38 0.72 -0.91 5.25 0.13 -1.02 -0.36 132.00 135.41 3g60 h PRO 65 Ca 0.00 -0.04 0.16 0.00 -0.87 0.00 0.00 66.00 65.25 3g60 h PRO 65 Cb 0.59 -0.16 -0.16 0.00 0.13 0.00 0.00 31.00 31.39 3g60 h PRO 65 CO 0.01 0.47 -0.33 -0.07 -0.23 0.00 0.00 178.00 177.86 3g60 h LEU 66 N 0.74 -1.19 -0.95 1.56 3.38 -1.27 3.90 115.31 121.48 3g60 h LEU 66 Ca 0.21 0.29 0.28 0.00 0.09 0.00 0.00 57.88 58.76 3g60 h LEU 66 Cb -0.05 0.67 -0.15 0.00 0.09 0.00 0.00 40.66 41.22 3g60 h LEU 66 CO -0.06 -0.30 0.39 -0.03 0.09 0.00 0.00 178.44 178.53 3g60 h MET 67 N -0.02 0.24 0.15 1.13 4.05 -0.11 -0.29 114.93 120.08 3g60 h MET 67 Ca 0.37 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.76 3g60 h MET 67 Cb 0.62 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.37 3g60 h MET 67 CO -0.93 0.16 -0.07 0.52 0.23 0.00 0.00 176.91 176.81 3g60 h MET 68 N 0.24 -0.19 -0.60 0.39 2.86 0.84 -2.25 114.93 116.21 3g60 h MET 68 Ca 0.65 0.01 0.11 0.00 -2.06 0.00 0.00 59.70 58.42 3g60 h MET 68 Cb 1.43 0.04 -0.12 0.00 0.06 0.00 0.00 31.60 33.02 3g60 h MET 68 CO -0.65 0.11 -0.28 1.25 1.06 0.00 0.00 176.91 178.40 3g60 h LEU 69 N -0.51 -0.98 -0.12 1.22 5.85 0.10 -0.72 115.31 120.16 3g60 h LEU 69 Ca -0.02 0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.94 3g60 h LEU 69 Cb 0.39 0.52 -0.04 0.00 0.37 0.00 0.00 40.66 41.90 3g60 h LEU 69 CO 0.03 -0.28 -0.32 0.40 -0.34 0.00 0.00 178.44 177.94 3g60 h ILE 70 N -0.12 0.00 -0.94 4.05 1.08 -1.23 1.50 117.51 121.85 3g60 h ILE 70 Ca 0.26 0.00 0.27 0.00 -0.39 0.00 0.00 64.86 65.00 3g60 h ILE 70 Cb 0.53 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.25 3g60 h ILE 70 CO -0.67 0.00 1.12 0.15 -0.69 0.00 0.00 178.15 178.06 3g60 h PHE 71 N -0.31 0.00 0.00 1.37 3.04 -0.55 0.41 116.94 120.89 3g60 h PHE 71 Ca 0.02 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.97 3g60 h PHE 71 Cb 0.38 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.89 3g60 h PHE 71 CO -0.56 0.00 0.00 0.41 -2.02 0.00 0.00 178.31 176.14 3g60 n GLY 72 N -1.69 -1.62 0.35 2.40 0.00 0.51 -1.49 105.19 103.64 3g60 n GLY 72 Ca 0.21 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.36 3g60 n GLY 72 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3g60 h ASP 73 N 0.00 -0.54 -0.27 1.61 3.45 0.62 0.59 116.42 121.88 3g60 h ASP 73 Ca 0.00 0.28 -0.10 0.00 0.43 0.00 0.00 57.03 57.65 3g60 h ASP 73 Cb 0.00 0.51 -0.02 0.00 -0.56 0.00 0.00 39.33 39.26 3g60 h ASP 73 CO 0.00 -0.36 -0.16 0.00 -1.57 0.00 0.00 179.24 177.15 3g60 h MET 74 N 0.01 0.71 0.00 3.56 -0.00 -1.39 -2.08 114.93 115.72 3g60 h MET 74 Ca 0.59 -0.25 -0.02 0.00 -0.00 0.00 0.00 59.70 60.02 3g60 h MET 74 Cb 1.17 -0.05 -0.00 0.00 -0.00 0.00 0.00 31.60 32.72 3g60 h MET 74 CO -0.94 0.83 -0.07 1.15 -0.00 0.00 0.00 176.91 177.88 3g60 h THR 75 N 0.63 0.16 0.07 -0.10 2.02 0.12 -2.04 112.91 113.77 3g60 h THR 75 Ca 0.10 -0.83 -0.19 0.00 0.77 0.00 0.00 66.41 66.26 3g60 h THR 75 Cb 0.63 1.72 -0.01 0.00 -1.74 0.00 0.00 68.15 68.75 3g60 h THR 75 CO 0.04 0.07 -0.96 -0.78 0.37 0.00 0.00 175.52 174.27 3g60 h ASP 76 N 0.00 0.22 -0.91 4.18 1.82 -0.73 -1.60 116.42 119.39 3g60 h ASP 76 Ca -0.00 -0.82 -0.01 0.00 -0.39 0.00 0.00 57.03 55.81 3g60 h ASP 76 Cb 0.71 -0.07 -0.04 0.00 0.68 0.00 0.00 39.33 40.61 3g60 h ASP 76 CO 0.01 1.41 0.54 0.28 -1.61 0.00 0.00 179.24 179.87 3g60 h SER 77 N -0.64 1.11 -0.40 2.28 0.02 -1.44 -0.84 113.55 113.64 3g60 h SER 77 Ca -0.22 -0.08 0.04 0.00 -0.84 0.00 0.00 61.79 60.70 3g60 h SER 77 Cb 1.46 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 63.68 3g60 h SER 77 CO -0.00 0.86 0.17 0.15 -1.14 0.00 0.00 176.83 176.87 3g60 h PHE 78 N 1.26 0.31 -0.65 3.45 3.57 -1.45 -1.72 116.94 121.71 3g60 h PHE 78 Ca 0.33 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.81 3g60 h PHE 78 Cb -0.04 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.59 3g60 h PHE 78 CO 0.00 0.15 0.29 0.00 -2.23 0.00 0.00 178.31 176.52 3g60 h ALA 79 N 1.23 1.28 0.14 2.41 0.00 -0.43 -2.09 119.26 121.80 3g60 h ALA 79 Ca 0.18 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3g60 h ALA 79 Cb 0.12 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 3g60 h ALA 79 CO -0.15 0.55 -0.09 0.77 0.00 0.00 0.00 179.25 180.33 3g60 h SER 80 N 0.93 -0.21 -0.81 0.00 0.02 -0.49 -1.47 113.55 111.52 3g60 h SER 80 Ca 0.22 0.01 0.09 0.00 -0.84 0.00 0.00 61.79 61.28 3g60 h SER 80 Cb 0.14 0.06 -0.05 0.00 0.14 0.00 0.00 62.40 62.69 3g60 h SER 80 CO -0.03 -0.14 0.53 0.58 -1.14 0.00 0.00 176.83 176.63 3g60 h VAL 81 N -0.22 0.97 0.00 2.27 2.07 -1.06 -1.92 116.25 118.36 3g60 h VAL 81 Ca -0.01 -0.27 -0.07 0.00 0.82 0.00 0.00 66.70 67.17 3g60 h VAL 81 Cb 0.18 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 3g60 h VAL 81 CO 0.01 0.14 -0.35 1.23 0.02 0.00 0.00 177.57 178.63 3g60 h GLY 82 N 0.78 0.00 0.52 2.17 0.00 -0.85 -1.57 103.07 104.12 3g60 h GLY 82 Ca 0.37 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.58 3g60 h GLY 82 CO -0.14 0.00 -0.46 -0.57 0.00 0.00 0.00 176.54 175.37 3g60 h ASN 83 N 0.00 0.33 0.24 0.19 -0.00 -0.56 -1.72 115.58 114.06 3g60 h ASN 83 Ca -0.00 -0.86 -0.09 0.00 -0.00 0.00 0.00 56.30 55.35 3g60 h ASN 83 Cb 1.07 -0.10 -0.01 0.00 -0.00 0.00 0.00 38.32 39.28 3g60 h ASN 83 CO 0.04 1.16 -0.34 0.58 -0.00 0.00 0.00 177.43 178.87 3g60 h VAL 84 N -0.46 1.27 0.00 2.57 2.07 -1.44 0.15 116.25 120.41 3g60 h VAL 84 Ca -0.07 -1.29 -0.01 0.00 0.82 0.00 0.00 66.70 66.14 3g60 h VAL 84 Cb 1.27 1.59 -0.00 0.00 -1.52 0.00 0.00 31.29 32.63 3g60 h VAL 84 CO 0.09 0.38 -0.06 0.28 0.02 0.00 0.00 177.57 178.28 3g60 h SER 85 N 0.14 0.00 0.65 0.57 0.02 -1.27 -2.45 113.55 111.21 3g60 h SER 85 Ca 0.02 0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 60.72 3g60 h SER 85 Cb 0.67 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.21 3g60 h SER 85 CO 0.05 0.06 -1.13 0.50 -1.14 0.00 0.00 176.83 175.18 3g60 h LYS 86 N 0.00 0.23 -0.11 3.45 1.63 -0.02 -3.33 116.57 118.42 3g60 h LYS 86 Ca -0.00 -0.36 -0.05 0.00 -0.85 0.00 0.00 60.65 59.39 3g60 h LYS 86 Cb 0.50 0.13 -0.00 0.00 -0.60 0.00 0.00 32.23 32.26 3g60 h LYS 86 CO 0.01 1.14 -0.13 -0.97 -3.45 0.00 0.00 179.45 176.05 3g60 h ASN 87 N 0.08 0.30 0.00 4.20 -0.00 -0.93 -3.47 115.58 115.77 3g60 h ASN 87 Ca -0.10 -0.50 0.00 0.00 -0.00 0.00 0.00 56.30 55.71 3g60 h ASN 87 Cb 1.84 -0.09 0.00 0.00 -0.00 0.00 0.00 38.32 40.07 3g60 h ASN 87 CO 0.18 0.74 0.00 -0.24 -0.00 0.00 0.00 177.43 178.11 3g60 n SER 88 N -4.61 0.00 -1.07 1.15 2.88 -1.05 -4.71 113.62 106.22 3g60 n SER 88 Ca -0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.47 3g60 n SER 88 Cb 0.35 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.81 3g60 n SER 88 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3g60 n THR 89 N 0.00 0.00 -1.93 2.46 -2.24 -1.26 -4.63 114.28 106.68 3g60 n THR 89 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3g60 n THR 89 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 3g60 n THR 89 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3g60 n ASN 90 N -0.29 0.00 -1.64 3.42 3.02 -1.26 -5.07 115.26 113.43 3g60 n ASN 90 Ca 0.00 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.41 3g60 n ASN 90 Cb 0.15 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.26 3g60 n ASN 90 CO 0.00 0.00 0.00 1.15 -2.62 0.00 0.00 177.26 175.79 3g60 n MET 91 N 0.00 0.00 0.05 3.52 0.00 -1.26 -4.79 117.12 114.64 3g60 n MET 91 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 57.70 57.53 3g60 n MET 91 Cb 0.00 -0.52 -0.08 0.00 0.00 0.00 0.00 33.22 32.62 3g60 n MET 91 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 3g60 h SER 92 N 4.32 0.73 -0.14 3.17 0.87 -1.97 -2.98 113.55 117.54 3g60 h SER 92 Ca -0.01 -0.59 -0.21 0.00 -1.23 0.00 0.00 61.79 59.75 3g60 h SER 92 Cb 0.47 -0.22 0.01 0.00 -0.44 0.00 0.00 62.40 62.21 3g60 h SER 92 CO 0.52 1.39 -0.72 1.05 -0.53 0.00 0.00 176.83 178.54 3g60 h GLU 93 N 0.32 0.74 0.00 2.24 9.09 -2.00 -1.27 114.58 123.69 3g60 h GLU 93 Ca -0.11 -0.60 -0.01 0.00 0.05 0.00 0.00 59.36 58.69 3g60 h GLU 93 Cb 1.65 0.13 -0.00 0.00 -1.65 0.00 0.00 28.75 28.87 3g60 h GLU 93 CO 0.19 1.21 -0.03 0.00 0.05 0.00 0.00 179.01 180.43 3g60 h ALA 94 N 0.53 1.27 0.19 1.06 0.00 -1.95 -1.75 119.26 118.61 3g60 h ALA 94 Ca -0.05 -0.03 -0.35 0.00 0.00 0.00 0.00 54.91 54.48 3g60 h ALA 94 Cb 1.36 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.15 3g60 h ALA 94 CO 0.15 0.04 -1.72 -0.44 0.00 0.00 0.00 179.25 177.29 3g60 h ASP 95 N 0.00 0.64 -0.80 0.00 3.32 -1.33 -1.83 116.42 116.41 3g60 h ASP 95 Ca -0.00 -0.91 0.05 0.00 0.02 0.00 0.00 57.03 56.19 3g60 h ASP 95 Cb 0.13 -0.21 -0.06 0.00 0.22 0.00 0.00 39.33 39.42 3g60 h ASP 95 CO 0.00 1.76 0.49 0.11 -1.72 0.00 0.00 179.24 179.89 3g60 h LYS 96 N 0.11 0.89 -0.03 3.56 1.57 -0.57 -1.69 116.57 120.41 3g60 h LYS 96 Ca -0.33 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.31 3g60 h LYS 96 Cb 2.11 -0.20 0.01 0.00 0.08 0.00 0.00 32.23 34.22 3g60 h LYS 96 CO 0.19 0.59 -0.30 0.00 -0.57 0.00 0.00 179.45 179.36 3g60 h ARG 97 N 0.92 0.26 -0.54 3.15 3.08 -1.45 -1.95 114.38 117.85 3g60 h ARG 97 Ca 0.34 -0.24 -0.07 0.00 0.07 0.00 0.00 59.98 60.08 3g60 h ARG 97 Cb 0.12 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 3g60 h ARG 97 CO -0.15 0.92 0.08 0.00 -1.07 0.00 0.00 179.97 179.74 3g60 h ALA 98 N 0.35 0.72 -0.09 0.04 0.00 -1.26 -0.87 119.26 118.15 3g60 h ALA 98 Ca -0.03 -0.25 -0.23 0.00 0.00 0.00 0.00 54.91 54.40 3g60 h ALA 98 Cb 1.00 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.60 3g60 h ALA 98 CO 0.06 0.48 -0.86 0.52 0.00 0.00 0.00 179.25 179.45 3g60 h MET 99 N 0.79 0.69 0.24 0.00 2.86 -1.44 -2.15 114.93 115.92 3g60 h MET 99 Ca 0.16 -0.62 -0.01 0.00 -2.06 0.00 0.00 59.70 57.17 3g60 h MET 99 Cb 0.43 0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.24 3g60 h MET 99 CO 0.01 1.23 -0.11 0.35 1.06 0.00 0.00 176.91 179.44 3g60 h PHE 100 N 0.44 -0.29 -0.74 -0.22 3.04 -1.34 -0.68 116.94 117.15 3g60 h PHE 100 Ca -0.07 -0.01 0.17 0.00 3.98 0.00 0.00 57.97 62.04 3g60 h PHE 100 Cb 1.49 0.10 -0.12 0.00 2.56 0.00 0.00 35.95 39.98 3g60 h PHE 100 CO 0.08 0.04 0.11 0.00 -2.02 0.00 0.00 178.31 176.52 3g60 h ALA 101 N -0.01 0.90 -0.17 2.41 0.00 -1.22 0.10 119.26 121.27 3g60 h ALA 101 Ca -0.03 0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 3g60 h ALA 101 Cb 0.46 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 3g60 h ALA 101 CO 0.05 -0.38 -0.47 0.87 0.00 0.00 0.00 179.25 179.32 3g60 h LYS 102 N 0.19 0.43 0.36 0.00 1.79 -1.35 -1.52 116.57 116.48 3g60 h LYS 102 Ca 0.42 -0.24 -0.01 0.00 -2.18 0.00 0.00 60.65 58.64 3g60 h LYS 102 Cb 0.74 0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 31.39 3g60 h LYS 102 CO -0.57 0.81 -0.26 1.25 -1.08 0.00 0.00 179.45 179.59 3g60 h LEU 103 N 0.35 -0.69 -1.43 2.94 5.85 0.77 -1.55 115.31 121.55 3g60 h LEU 103 Ca 0.02 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.80 3g60 h LEU 103 Cb 0.95 0.21 -0.03 0.00 0.37 0.00 0.00 40.66 42.16 3g60 h LEU 103 CO 0.08 -0.38 0.40 1.05 -0.34 0.00 0.00 178.44 179.25 3g60 h GLU 104 N -0.60 0.74 0.14 1.25 4.11 -1.34 0.23 114.58 119.11 3g60 h GLU 104 Ca -0.05 -0.04 0.01 0.00 0.07 0.00 0.00 59.36 59.35 3g60 h GLU 104 Cb 0.49 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 3g60 h GLU 104 CO 0.02 0.49 -0.17 1.49 0.07 0.00 0.00 179.01 180.92 3g60 h GLU 105 N 0.76 -0.33 0.00 1.06 4.22 -1.06 -1.47 114.58 117.76 3g60 h GLU 105 Ca 0.23 0.02 -0.18 0.00 0.08 0.00 0.00 59.36 59.52 3g60 h GLU 105 Cb -0.01 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 3g60 h GLU 105 CO -0.06 -0.22 -0.84 1.49 -2.18 0.00 0.00 179.01 177.20 3g60 h GLU 106 N -0.35 0.00 -0.73 1.92 4.57 -1.03 -2.04 114.58 116.92 3g60 h GLU 106 Ca 0.01 0.00 0.16 0.00 -1.18 0.00 0.00 59.36 58.35 3g60 h GLU 106 Cb 0.34 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.89 3g60 h GLU 106 CO -0.06 0.84 0.50 1.98 -1.18 0.00 0.00 179.01 181.09 3g60 h MET 107 N 0.00 0.31 0.14 1.92 4.05 -0.26 0.64 114.93 121.73 3g60 h MET 107 Ca -0.01 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.39 3g60 h MET 107 Cb 1.56 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 32.29 3g60 h MET 107 CO 0.11 0.20 -0.07 1.15 0.23 0.00 0.00 176.91 178.53 3g60 h THR 108 N 0.32 0.65 -1.50 -0.77 2.02 -1.09 -2.32 112.91 110.22 3g60 h THR 108 Ca 0.36 -1.18 0.45 0.00 0.77 0.00 0.00 66.41 66.81 3g60 h THR 108 Cb 0.95 1.15 -0.09 0.00 -1.74 0.00 0.00 68.15 68.42 3g60 h THR 108 CO -0.10 0.19 1.04 0.74 0.37 0.00 0.00 175.52 177.76 3g60 h THR 109 N -0.96 0.16 0.16 3.16 2.02 0.11 0.76 112.91 118.32 3g60 h THR 109 Ca -0.02 -0.02 -0.01 0.00 0.77 0.00 0.00 66.41 67.13 3g60 h THR 109 Cb 0.46 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 3g60 h THR 109 CO 0.03 0.01 -0.08 1.88 0.37 0.00 0.00 175.52 177.74 3g60 h TYR 110 N 0.06 -0.20 -0.01 3.16 0.05 0.13 -1.60 116.97 118.57 3g60 h TYR 110 Ca 0.80 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.57 3g60 h TYR 110 Cb 2.86 0.06 -0.00 0.00 1.01 0.00 0.00 36.73 40.66 3g60 h TYR 110 CO -0.00 0.25 -0.01 0.00 -1.05 0.00 0.00 178.16 177.34 3g60 h ALA 111 N -0.19 -0.32 0.00 3.88 0.00 0.11 0.19 119.26 122.92 3g60 h ALA 111 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3g60 h ALA 111 Cb 0.53 0.70 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3g60 h ALA 111 CO 0.04 -0.33 0.25 1.88 0.00 0.00 0.00 179.25 181.09 3g60 h TYR 112 N -0.01 0.00 0.13 0.00 0.99 -1.45 0.13 116.97 116.76 3g60 h TYR 112 Ca 0.00 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.73 3g60 h TYR 112 Cb 0.01 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.75 3g60 h TYR 112 CO -0.58 0.00 -0.06 -0.92 -0.00 0.00 0.00 178.16 176.59 3g60 h TYR 113 N 0.00 -0.16 -0.45 4.88 3.20 0.33 -1.52 116.97 123.24 3g60 h TYR 113 Ca 0.00 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.79 3g60 h TYR 113 Cb 0.49 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.79 3g60 h TYR 113 CO 0.00 -0.10 -0.03 0.10 -1.64 0.00 0.00 178.16 176.49 3g60 h TYR 114 N -0.94 0.80 -0.43 -3.82 -0.00 -0.75 0.14 116.97 111.97 3g60 h TYR 114 Ca -0.02 -0.12 0.07 0.00 -0.00 0.00 0.00 58.73 58.67 3g60 h TYR 114 Cb 0.14 -0.22 -0.06 0.00 -0.00 0.00 0.00 36.73 36.59 3g60 h TYR 114 CO 0.00 0.77 0.06 1.15 -0.00 0.00 0.00 178.16 180.14 3g60 h THR 115 N 0.70 0.74 0.00 -0.90 2.02 -0.85 0.98 112.91 115.60 3g60 h THR 115 Ca 0.13 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.25 3g60 h THR 115 Cb 0.48 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.42 3g60 h THR 115 CO 0.02 0.03 0.00 0.61 0.37 0.00 0.00 175.52 176.56 3g60 n GLY 116 N -1.27 -1.93 0.32 2.16 0.00 -0.22 -1.55 105.19 102.70 3g60 n GLY 116 Ca 0.04 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.20 3g60 n GLY 116 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3g60 n ILE 117 N -0.28 -0.39 0.00 -0.61 2.08 0.31 -1.59 119.36 118.87 3g60 n ILE 117 Ca 0.00 2.06 0.00 0.00 0.56 0.00 0.00 62.75 65.37 3g60 n ILE 117 Cb 0.00 -3.02 0.00 0.00 -0.75 0.00 0.00 39.64 35.87 3g60 n ILE 117 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 3g60 n GLY 118 N -1.46 -2.89 0.23 7.39 0.00 0.34 -0.80 105.19 107.99 3g60 n GLY 118 Ca 0.23 0.14 0.13 0.00 0.00 0.00 0.00 46.02 46.51 3g60 n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g60 n ALA 119 N -1.08 0.42 -0.36 4.61 0.00 -0.59 0.48 120.51 123.99 3g60 n ALA 119 Ca 0.00 0.71 0.00 0.00 0.00 0.00 0.00 53.44 54.15 3g60 n ALA 119 Cb 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 18.89 3g60 n ALA 119 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g60 n GLY 120 N -1.30 -2.94 0.30 0.00 0.00 -0.62 -1.44 105.19 99.20 3g60 n GLY 120 Ca 0.18 0.29 -0.07 0.00 0.00 0.00 0.00 46.02 46.42 3g60 n GLY 120 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3g60 n VAL 121 N -1.82 -0.48 0.00 1.61 0.24 0.18 -0.68 118.33 117.38 3g60 n VAL 121 Ca 0.00 1.75 0.00 0.00 -2.04 0.00 0.00 64.34 64.05 3g60 n VAL 121 Cb 0.00 -2.19 0.00 0.00 -1.47 0.00 0.00 33.84 30.18 3g60 n VAL 121 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 3g60 n LEU 122 N -4.93 0.00 0.00 1.34 7.94 -0.80 -1.26 117.00 119.29 3g60 n LEU 122 Ca 0.02 0.87 0.00 0.00 -1.11 0.00 0.00 56.01 55.79 3g60 n LEU 122 Cb 0.20 -0.37 0.00 0.00 0.53 0.00 0.00 43.42 43.79 3g60 n LEU 122 CO -0.11 -0.37 0.39 -0.38 -1.11 0.00 0.00 177.39 175.80 3g60 n ILE 123 N -2.25 0.00 -0.33 1.96 5.41 0.14 -2.02 119.36 122.27 3g60 n ILE 123 Ca 0.00 1.27 0.17 0.00 1.00 0.00 0.00 62.75 65.19 3g60 n ILE 123 Cb 0.00 -1.87 0.37 0.00 -0.71 0.00 0.00 39.64 37.43 3g60 n ILE 123 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 176.55 176.18 3g60 h VAL 124 N 0.00 0.46 0.10 1.39 -1.51 -1.40 -1.13 116.25 114.15 3g60 h VAL 124 Ca 0.00 -0.15 0.00 0.00 -1.23 0.00 0.00 66.70 65.32 3g60 h VAL 124 Cb 0.00 -0.03 -0.02 0.00 -2.13 0.00 0.00 31.29 29.11 3g60 h VAL 124 CO 0.00 0.08 -0.27 0.00 -1.23 0.00 0.00 177.57 176.16 3g60 h ALA 125 N 1.75 -0.81 -0.97 5.19 0.00 -0.69 0.30 119.26 124.02 3g60 h ALA 125 Ca 0.62 -0.06 0.30 0.00 0.00 0.00 0.00 54.91 55.77 3g60 h ALA 125 Cb 1.23 0.64 -0.17 0.00 0.00 0.00 0.00 17.79 19.49 3g60 h ALA 125 CO -0.53 -0.87 0.19 -0.92 0.00 0.00 0.00 179.25 177.13 3g60 h TYR 126 N -0.41 0.24 0.93 0.00 3.20 -0.62 -0.68 116.97 119.64 3g60 h TYR 126 Ca -0.01 0.06 -0.05 0.00 3.14 0.00 0.00 58.73 61.88 3g60 h TYR 126 Cb 0.39 0.05 0.01 0.00 1.54 0.00 0.00 36.73 38.73 3g60 h TYR 126 CO -0.34 -0.40 -0.45 0.82 -1.64 0.00 0.00 178.16 176.16 3g60 h ILE 127 N 0.05 0.00 -0.92 1.81 1.08 -0.19 -2.15 117.51 117.19 3g60 h ILE 127 Ca 0.65 -0.08 0.25 0.00 -0.39 0.00 0.00 64.86 65.29 3g60 h ILE 127 Cb 1.45 0.00 -0.14 0.00 -3.07 0.00 0.00 36.82 35.07 3g60 h ILE 127 CO -0.83 0.00 0.36 0.06 -0.69 0.00 0.00 178.15 177.04 3g60 h GLN 128 N -1.34 0.28 -0.37 2.37 3.07 0.91 0.56 115.11 120.59 3g60 h GLN 128 Ca -0.13 -0.02 0.03 0.00 0.09 0.00 0.00 58.65 58.63 3g60 h GLN 128 Cb 0.96 -0.06 -0.03 0.00 0.08 0.00 0.00 27.48 28.43 3g60 h GLN 128 CO 0.21 0.18 0.18 0.28 0.09 0.00 0.00 178.83 179.77 3g60 h VAL 129 N 0.28 0.97 -0.75 1.86 2.07 -1.10 -0.45 116.25 119.14 3g60 h VAL 129 Ca 0.60 -0.12 0.12 0.00 0.82 0.00 0.00 66.70 68.12 3g60 h VAL 129 Cb 1.24 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 31.53 3g60 h VAL 129 CO -0.61 0.07 0.49 0.28 0.02 0.00 0.00 177.57 177.81 3g60 h SER 130 N 0.36 0.49 0.00 0.57 0.02 0.76 -0.99 113.55 114.77 3g60 h SER 130 Ca 0.16 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 3g60 h SER 130 Cb 0.08 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.54 3g60 h SER 130 CO -0.12 0.27 0.00 0.33 -1.14 0.00 0.00 176.83 176.17 3g60 n PHE 131 N -4.49 0.00 0.00 3.45 -0.00 -0.23 -1.56 117.46 114.62 3g60 n PHE 131 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.58 3g60 n PHE 131 Cb 0.43 -0.15 0.00 0.00 -0.00 0.00 0.00 39.48 39.76 3g60 n PHE 131 CO 0.00 0.00 0.00 1.87 -0.00 0.00 0.00 176.76 178.63 3g60 n TRP 132 N -1.23 0.00 0.00 -5.13 -0.00 -0.45 -0.33 117.44 110.30 3g60 n TRP 132 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 3g60 n TRP 132 Cb 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 31.31 31.30 3g60 n TRP 132 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 3g60 n LEU 134 N 0.00 0.00 0.00 0.00 4.77 -0.60 0.59 117.00 121.75 3g60 n LEU 134 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3g60 n LEU 134 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3g60 n LEU 134 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.06 3g60 n ALA 135 N -2.32 0.00 -0.31 -1.18 0.00 0.55 -1.55 120.51 115.70 3g60 n ALA 135 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.60 3g60 n ALA 135 Cb 0.00 0.00 0.31 0.00 0.00 0.00 0.00 19.45 19.76 3g60 n ALA 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g60 n ALA 136 N -3.00 0.54 -0.89 0.00 0.00 0.19 -1.62 120.51 115.73 3g60 n ALA 136 Ca 0.00 0.98 0.00 0.00 0.00 0.00 0.00 53.44 54.42 3g60 n ALA 136 Cb 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 18.70 3g60 n ALA 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3g60 n GLY 137 N -1.43 0.00 0.34 0.00 0.00 0.20 0.12 105.19 104.42 3g60 n GLY 137 Ca 0.24 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.44 3g60 n GLY 137 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3g60 h ARG 138 N 0.00 0.51 0.00 1.61 3.08 -1.11 -1.86 114.38 116.60 3g60 h ARG 138 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3g60 h ARG 138 Cb 0.00 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 29.94 3g60 h ARG 138 CO 0.00 0.34 0.00 1.04 -1.07 0.00 0.00 179.97 180.28 3g60 n GLN 139 N -4.93 0.00 -0.18 0.04 1.13 -0.44 -0.72 117.38 112.28 3g60 n GLN 139 Ca 0.27 0.46 -0.05 0.00 -1.94 0.00 0.00 57.00 55.75 3g60 n GLN 139 Cb 0.78 -1.14 -0.04 0.00 0.11 0.00 0.00 30.24 29.95 3g60 n GLN 139 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 3g60 n ILE 140 N -1.34 -0.29 -0.28 5.09 2.08 0.32 0.06 119.36 125.01 3g60 n ILE 140 Ca 0.00 1.63 0.05 0.00 0.56 0.00 0.00 62.75 64.99 3g60 n ILE 140 Cb 0.00 -2.07 0.11 0.00 -0.75 0.00 0.00 39.64 36.93 3g60 n ILE 140 CO 0.00 0.00 0.00 1.57 0.56 0.00 0.00 176.55 178.68 3g60 n HIS 141 N -3.96 0.29 0.45 1.39 -0.00 -0.76 0.15 115.22 112.78 3g60 n HIS 141 Ca 0.01 0.94 -0.18 0.00 0.46 0.00 0.00 57.72 58.96 3g60 n HIS 141 Cb 0.11 -0.96 -0.08 0.00 -0.12 0.00 0.00 29.99 28.94 3g60 n HIS 141 CO 0.00 0.00 0.00 -0.22 0.46 0.00 0.00 176.34 176.58 3g60 h LYS 142 N 0.00 -1.11 -0.96 1.57 1.63 0.19 -1.90 116.57 116.00 3g60 h LYS 142 Ca 0.38 0.08 0.29 0.00 -0.85 0.00 0.00 60.65 60.54 3g60 h LYS 142 Cb 0.58 0.25 -0.15 0.00 -0.60 0.00 0.00 32.23 32.32 3g60 h LYS 142 CO -0.79 -0.74 0.44 0.82 -3.45 0.00 0.00 179.45 175.73 3g60 h ILE 143 N -1.15 0.31 0.00 2.00 1.08 0.24 -1.63 117.51 118.35 3g60 h ILE 143 Ca -0.12 -0.10 0.00 0.00 -0.39 0.00 0.00 64.86 64.25 3g60 h ILE 143 Cb 0.88 -0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.63 3g60 h ILE 143 CO 0.19 0.05 0.00 -1.14 -0.69 0.00 0.00 178.15 176.56 3g60 n ARG 144 N -5.11 0.00 -0.36 2.37 3.00 0.39 -0.71 116.66 116.24 3g60 n ARG 144 Ca 0.28 0.23 0.04 0.00 -0.00 0.00 0.00 57.85 58.40 3g60 n ARG 144 Cb 0.86 -0.94 0.11 0.00 0.00 0.00 0.00 32.46 32.50 3g60 n ARG 144 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.63 179.59 3g60 h GLN 145 N 0.00 -0.00 -0.07 -0.14 4.20 -0.90 0.81 115.11 119.01 3g60 h GLN 145 Ca 0.00 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.73 3g60 h GLN 145 Cb 0.00 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 3g60 h GLN 145 CO 0.00 -0.00 0.08 0.87 -0.67 0.00 0.00 178.83 179.11 3g60 h LYS 146 N -0.00 0.00 0.00 1.46 1.79 -1.12 -1.79 116.57 116.91 3g60 h LYS 146 Ca 0.44 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.86 3g60 h LYS 146 Cb 0.69 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.33 3g60 h LYS 146 CO -1.01 0.00 -0.35 0.35 -1.08 0.00 0.00 179.45 177.37 3g60 h PHE 147 N 0.00 0.00 0.00 -1.35 -0.00 0.29 -1.62 116.94 114.26 3g60 h PHE 147 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.00 3g60 h PHE 147 Cb 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.15 3g60 h PHE 147 CO 0.00 0.79 0.00 1.19 -0.00 0.00 0.00 178.31 180.29 3g60 n PHE 148 N -4.61 0.00 -0.40 0.41 3.01 -0.69 -0.21 117.46 114.98 3g60 n PHE 148 Ca -0.13 0.00 0.32 0.00 1.01 0.00 0.00 57.45 58.65 3g60 n PHE 148 Cb 0.40 -0.40 0.59 0.00 -0.01 0.00 0.00 39.48 40.06 3g60 n PHE 148 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 3g60 h HIS 149 N 0.00 0.62 0.24 1.38 2.76 -1.49 0.15 115.15 118.81 3g60 h HIS 149 Ca 0.00 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.19 3g60 h HIS 149 Cb 0.00 -0.16 -0.00 0.00 1.55 0.00 0.00 27.41 28.80 3g60 h HIS 149 CO -0.47 -0.16 -0.15 0.00 -1.30 0.00 0.00 177.93 175.86 3g60 h ALA 150 N 1.66 -1.01 -0.74 5.26 0.00 0.33 -2.17 119.26 122.59 3g60 h ALA 150 Ca 0.76 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.71 3g60 h ALA 150 Cb 2.20 0.26 -0.13 0.00 0.00 0.00 0.00 17.79 20.13 3g60 h ALA 150 CO -0.43 -1.00 -0.40 0.82 0.00 0.00 0.00 179.25 178.24 3g60 h ILE 151 N -0.37 0.08 0.00 0.00 1.08 0.22 1.38 117.51 119.90 3g60 h ILE 151 Ca -0.03 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.44 3g60 h ILE 151 Cb 0.29 0.08 0.00 0.00 -3.07 0.00 0.00 36.82 34.13 3g60 h ILE 151 CO 0.03 0.00 0.00 0.23 -0.69 0.00 0.00 178.15 177.72 3g60 n MET 152 N -5.43 0.00 0.00 2.37 2.81 -0.49 -0.40 117.12 115.99 3g60 n MET 152 Ca 0.05 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.94 3g60 n MET 152 Cb 0.36 -1.15 0.00 0.00 -0.71 0.00 0.00 33.22 31.73 3g60 n MET 152 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 3g60 n ASN 153 N -0.59 2.17 0.04 7.83 2.85 0.47 -4.69 115.26 123.33 3g60 n ASN 153 Ca 0.00 -0.09 0.05 0.00 -0.11 0.00 0.00 54.58 54.43 3g60 n ASN 153 Cb 0.00 0.61 0.22 0.00 1.24 0.00 0.00 39.78 41.84 3g60 n ASN 153 CO 0.00 0.00 0.00 1.67 -2.11 0.00 0.00 177.26 176.82 3g60 n GLN 154 N -0.82 0.04 0.00 1.20 7.27 0.47 -4.65 117.38 120.89 3g60 n GLN 154 Ca 0.00 0.45 0.00 0.00 0.07 0.00 0.00 57.00 57.52 3g60 n GLN 154 Cb 0.00 -1.61 0.00 0.00 2.41 0.00 0.00 30.24 31.04 3g60 n GLN 154 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 3g60 n GLU 155 N -1.69 0.00 0.00 3.69 4.71 -1.26 -3.57 120.64 122.53 3g60 n GLU 155 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.16 3g60 n GLU 155 Cb 0.07 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.50 3g60 n GLU 155 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33 3g60 n ILE 156 N -0.19 0.00 -0.39 -3.67 -0.00 -1.26 -0.25 119.36 113.60 3g60 n ILE 156 Ca 0.00 0.00 0.32 0.00 -0.00 0.00 0.00 62.75 63.07 3g60 n ILE 156 Cb 0.00 0.00 0.59 0.00 -0.00 0.00 0.00 39.64 40.23 3g60 n ILE 156 CO 0.00 0.00 0.00 1.23 -0.00 0.00 0.00 176.55 177.78 3g60 h GLY 157 N 0.00 1.71 1.14 7.39 0.00 -1.95 0.93 103.07 112.30 3g60 h GLY 157 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.18 3g60 h GLY 157 CO 0.00 -0.51 0.00 -2.67 0.00 0.00 0.00 176.54 173.36 3g60 n TRP 158 N -4.91 0.00 -0.01 5.60 2.14 0.65 0.45 117.44 121.36 3g60 n TRP 158 Ca 0.36 0.00 -0.01 0.00 2.07 0.00 0.00 57.50 59.92 3g60 n TRP 158 Cb 1.28 -0.07 -0.01 0.00 -0.81 0.00 0.00 31.31 31.70 3g60 n TRP 158 CO 0.00 0.00 0.00 0.34 2.07 0.00 0.00 177.69 180.10 3g60 n PHE 159 N -1.07 0.00 0.00 -2.67 7.35 0.26 -4.65 117.46 116.68 3g60 n PHE 159 Ca 0.12 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.81 3g60 n PHE 159 Cb 0.08 -0.04 0.00 0.00 0.35 0.00 0.00 39.48 39.86 3g60 n PHE 159 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 3g60 n ASP 160 N -2.35 0.00 0.00 -2.13 8.00 0.24 -4.86 116.55 115.45 3g60 n ASP 160 Ca -0.02 0.59 0.00 0.00 0.71 0.00 0.00 54.79 56.07 3g60 n ASP 160 Cb 0.52 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.53 3g60 n ASP 160 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 3g60 n VAL 161 N -0.96 0.00 -0.36 2.53 0.24 0.17 -5.03 118.33 114.92 3g60 n VAL 161 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 3g60 n VAL 161 Cb 0.00 -0.20 0.00 0.00 -1.47 0.00 0.00 33.84 32.17 3g60 n VAL 161 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 3g60 n HIS 162 N 0.00 -1.49 0.06 6.34 8.25 -1.26 -4.49 115.22 122.62 3g60 n HIS 162 Ca 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.47 3g60 n HIS 162 Cb 0.00 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.11 3g60 n HIS 162 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 3g60 n ASP 163 N -0.61 0.23 -3.78 0.41 9.92 -1.26 -4.99 116.55 116.47 3g60 n ASP 163 Ca 0.00 -0.61 -0.26 0.00 -0.53 0.00 0.00 54.79 53.39 3g60 n ASP 163 Cb 0.00 0.84 0.00 0.00 -0.64 0.00 0.00 41.12 41.32 3g60 n ASP 163 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 3g60 n VAL 164 N -0.85 -3.36 0.00 2.53 0.24 -1.26 -3.88 118.33 111.74 3g60 n VAL 164 Ca 0.00 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 3g60 n VAL 164 Cb 0.02 -2.97 0.00 0.00 -1.47 0.00 0.00 33.84 29.42 3g60 n VAL 164 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3g60 n GLY 165 N -1.53 -1.68 0.29 7.63 0.00 -1.26 -4.77 105.19 103.88 3g60 n GLY 165 Ca -0.31 0.59 0.15 0.00 0.00 0.00 0.00 46.02 46.45 3g60 n GLY 165 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3g60 h GLU 166 N 0.00 0.00 0.40 1.61 4.22 -1.98 -2.14 114.58 116.69 3g60 h GLU 166 Ca 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 59.36 59.42 3g60 h GLU 166 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3g60 h GLU 166 CO 0.00 0.04 -0.19 1.25 -2.18 0.00 0.00 179.01 177.93 3g60 h LEU 167 N 0.00 -0.45 -2.03 1.64 6.46 -1.86 -1.08 115.31 117.99 3g60 h LEU 167 Ca -0.00 -0.03 -0.00 0.00 -0.12 0.00 0.00 57.88 57.73 3g60 h LEU 167 Cb 0.13 0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 40.18 3g60 h LEU 167 CO 0.01 -0.02 -0.02 -0.55 -0.62 0.00 0.00 178.44 177.24 3g60 h ASN 168 N -1.11 0.00 0.00 1.25 -1.07 -1.92 0.55 115.58 113.28 3g60 h ASN 168 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.32 3g60 h ASN 168 Cb 0.45 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.70 3g60 h ASN 168 CO 0.09 0.02 0.00 0.41 0.07 0.00 0.00 177.43 178.02 3g60 n THR 169 N -4.42 0.00 0.16 6.14 -1.04 -0.81 -0.58 114.28 113.73 3g60 n THR 169 Ca -0.03 1.18 0.18 0.00 -2.04 0.00 0.00 64.05 63.34 3g60 n THR 169 Cb 0.10 -1.96 0.67 0.00 -1.82 0.00 0.00 70.33 67.32 3g60 n THR 169 CO 0.00 0.00 0.00 0.08 -0.64 0.00 0.00 175.07 174.51 3g60 h ARG 170 N 0.00 0.00 0.00 -2.82 0.11 -0.37 -1.40 114.38 109.91 3g60 h ARG 170 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3g60 h ARG 170 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 3g60 h ARG 170 CO 0.00 0.00 0.00 -0.11 0.10 0.00 0.00 179.97 179.96 3g60 n LEU 171 N -3.28 0.00 0.44 0.08 -0.00 0.19 -0.77 117.00 113.65 3g60 n LEU 171 Ca 0.05 0.89 -0.19 0.00 -0.00 0.00 0.00 56.01 56.76 3g60 n LEU 171 Cb 0.68 -0.39 -0.10 0.00 -0.00 0.00 0.00 43.42 43.61 3g60 n LEU 171 CO 0.20 -0.39 0.58 0.74 -0.00 0.00 0.00 177.39 178.52 3g60 h THR 172 N 0.00 0.12 -0.51 1.96 2.02 -0.37 -2.10 112.91 114.03 3g60 h THR 172 Ca 0.00 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.24 3g60 h THR 172 Cb 0.00 0.12 -0.09 0.00 -1.74 0.00 0.00 68.15 66.44 3g60 h THR 172 CO 0.00 0.00 -0.55 0.44 0.37 0.00 0.00 175.52 175.78 3g60 h ASP 173 N -1.15 -1.86 0.39 4.18 5.19 -1.37 -2.00 116.42 119.80 3g60 h ASP 173 Ca -0.11 0.26 -0.01 0.00 -0.62 0.00 0.00 57.03 56.55 3g60 h ASP 173 Cb 0.90 0.78 -0.01 0.00 0.18 0.00 0.00 39.33 41.18 3g60 h ASP 173 CO 0.15 -0.37 -0.28 0.44 -3.12 0.00 0.00 179.24 176.05 3g60 h ASP 174 N -0.32 -0.73 -0.75 6.45 3.45 -0.99 -1.78 116.42 121.74 3g60 h ASP 174 Ca 0.10 0.05 0.07 0.00 0.43 0.00 0.00 57.03 57.68 3g60 h ASP 174 Cb 0.57 0.23 -0.10 0.00 -0.56 0.00 0.00 39.33 39.47 3g60 h ASP 174 CO -0.66 -0.43 -0.57 1.62 -1.57 0.00 0.00 179.24 177.64 3g60 h VAL 175 N -0.66 0.00 -0.44 -1.35 3.04 -1.09 0.85 116.25 116.59 3g60 h VAL 175 Ca -0.04 0.00 0.07 0.00 -1.01 0.00 0.00 66.70 65.73 3g60 h VAL 175 Cb 0.57 0.00 -0.09 0.00 -2.01 0.00 0.00 31.29 29.76 3g60 h VAL 175 CO 0.01 0.00 -0.45 0.28 -1.01 0.00 0.00 177.57 176.40 3g60 h SER 176 N -0.15 -1.51 -0.97 3.17 0.02 -1.16 0.20 113.55 113.15 3g60 h SER 176 Ca 0.12 0.23 0.26 0.00 -0.84 0.00 0.00 61.79 61.56 3g60 h SER 176 Cb 0.47 0.66 -0.06 0.00 0.14 0.00 0.00 62.40 63.61 3g60 h SER 176 CO -0.79 -0.37 0.67 0.11 -1.14 0.00 0.00 176.83 175.31 3g60 h LYS 177 N -0.32 0.19 -0.32 3.45 1.57 -0.01 0.61 116.57 121.75 3g60 h LYS 177 Ca 0.14 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.87 3g60 h LYS 177 Cb 0.58 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 3g60 h LYS 177 CO -0.60 0.13 0.04 0.82 -0.57 0.00 0.00 179.45 179.27 3g60 h ILE 178 N 0.20 1.24 0.22 1.86 2.04 1.00 -1.66 117.51 122.40 3g60 h ILE 178 Ca 0.49 -0.84 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 3g60 h ILE 178 Cb 1.60 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 38.82 3g60 h ILE 178 CO -0.12 0.28 -0.36 -1.13 0.00 0.00 0.00 178.15 176.82 3g60 h ASN 179 N 0.36 -1.03 -0.57 1.72 -0.73 0.80 0.88 115.58 117.01 3g60 h ASN 179 Ca 0.10 0.10 0.17 0.00 1.87 0.00 0.00 56.30 58.53 3g60 h ASN 179 Cb 0.36 0.36 -0.02 0.00 0.27 0.00 0.00 38.32 39.29 3g60 h ASN 179 CO 0.01 -0.43 0.69 -0.33 -0.37 0.00 0.00 177.43 177.00 3g60 h GLU 180 N -0.61 0.00 0.22 6.67 5.08 -1.30 0.90 114.58 125.54 3g60 h GLU 180 Ca -0.03 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 3g60 h GLU 180 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 3g60 h GLU 180 CO -0.12 0.00 -0.11 0.78 -1.00 0.00 0.00 179.01 178.57 3g60 h GLY 181 N 0.00 -0.31 0.95 -3.84 0.00 0.14 -2.52 103.07 97.48 3g60 h GLY 181 Ca 0.27 0.12 0.01 0.00 0.00 0.00 0.00 47.33 47.72 3g60 h GLY 181 CO -0.00 -0.11 0.08 -2.22 0.00 0.00 0.00 176.54 174.28 3g60 h ILE 182 N -0.61 1.00 0.52 2.60 1.08 0.18 -2.75 117.51 119.53 3g60 h ILE 182 Ca -0.03 -0.06 -0.03 0.00 -0.39 0.00 0.00 64.86 64.36 3g60 h ILE 182 Cb 0.44 0.83 0.01 0.00 -3.07 0.00 0.00 36.82 35.02 3g60 h ILE 182 CO 0.05 0.03 -0.25 1.23 -0.69 0.00 0.00 178.15 178.52 3g60 h GLY 183 N 0.16 -0.72 -0.01 5.37 0.00 -1.47 -2.67 103.07 103.73 3g60 h GLY 183 Ca 0.06 0.27 0.21 0.00 0.00 0.00 0.00 47.33 47.86 3g60 h GLY 183 CO -0.04 -0.26 0.54 -0.55 0.00 0.00 0.00 176.54 176.23 3g60 h ASP 184 N -1.12 0.63 -0.32 0.19 3.32 -1.59 0.37 116.42 117.90 3g60 h ASP 184 Ca -0.07 0.12 0.07 0.00 0.02 0.00 0.00 57.03 57.17 3g60 h ASP 184 Cb 0.58 0.02 -0.08 0.00 0.22 0.00 0.00 39.33 40.07 3g60 h ASP 184 CO 0.12 0.16 -0.29 0.50 -1.72 0.00 0.00 179.24 178.01 3g60 h LYS 185 N 0.61 -0.25 -0.53 3.56 3.64 -1.44 0.54 116.57 122.70 3g60 h LYS 185 Ca 0.58 0.02 0.10 0.00 -1.27 0.00 0.00 60.65 60.08 3g60 h LYS 185 Cb 1.00 0.06 -0.11 0.00 -0.41 0.00 0.00 32.23 32.77 3g60 h LYS 185 CO -0.44 -0.17 -0.32 -0.84 -2.27 0.00 0.00 179.45 175.41 3g60 h ILE 186 N -0.26 0.20 -0.83 2.00 3.07 -0.58 0.66 117.51 121.77 3g60 h ILE 186 Ca 0.16 0.00 0.19 0.00 1.55 0.00 0.00 64.86 66.76 3g60 h ILE 186 Cb 0.51 0.20 -0.05 0.00 -0.27 0.00 0.00 36.82 37.21 3g60 h ILE 186 CO -0.47 0.00 0.56 1.23 -1.05 0.00 0.00 178.15 178.42 3g60 h GLY 187 N -0.18 0.66 0.59 0.16 0.00 0.43 -1.80 103.07 102.93 3g60 h GLY 187 Ca 0.22 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 3g60 h GLY 187 CO -0.63 0.02 -0.14 1.98 0.00 0.00 0.00 176.54 177.76 3g60 h MET 188 N 0.33 -0.38 -0.86 4.80 1.85 0.40 -2.35 114.93 118.72 3g60 h MET 188 Ca 0.42 0.03 0.22 0.00 -0.61 0.00 0.00 59.70 59.76 3g60 h MET 188 Cb 1.12 0.09 -0.15 0.00 0.43 0.00 0.00 31.60 33.09 3g60 h MET 188 CO -0.13 -0.04 0.14 0.35 -0.40 0.00 0.00 176.91 176.84 3g60 h PHE 189 N -0.81 0.18 0.00 1.39 3.04 -0.22 -0.59 116.94 119.94 3g60 h PHE 189 Ca -0.04 0.05 0.00 0.00 3.98 0.00 0.00 57.97 61.96 3g60 h PHE 189 Cb 0.51 0.06 0.00 0.00 2.56 0.00 0.00 35.95 39.08 3g60 h PHE 189 CO 0.04 -0.25 0.00 0.34 -2.02 0.00 0.00 178.31 176.41 3g60 n PHE 190 N -5.30 0.00 0.31 0.41 7.35 -0.75 -1.51 117.46 117.97 3g60 n PHE 190 Ca 0.20 0.00 0.07 0.00 -0.76 0.00 0.00 57.45 56.96 3g60 n PHE 190 Cb 0.64 0.00 0.40 0.00 0.35 0.00 0.00 39.48 40.87 3g60 n PHE 190 CO 0.00 0.00 0.00 1.96 -0.76 0.00 0.00 176.76 177.96 3g60 h GLN 191 N 0.00 0.00 -0.21 -4.13 1.08 -1.16 0.79 115.11 111.48 3g60 h GLN 191 Ca 0.00 0.00 -0.19 0.00 -1.45 0.00 0.00 58.65 57.01 3g60 h GLN 191 Cb 0.00 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.43 3g60 h GLN 191 CO 0.00 0.00 -0.61 0.00 -0.95 0.00 0.00 178.83 177.27 3g60 h ALA 192 N 0.69 0.52 0.00 3.87 0.00 -0.42 -1.60 119.26 122.32 3g60 h ALA 192 Ca 0.00 -0.54 -0.10 0.00 0.00 0.00 0.00 54.91 54.27 3g60 h ALA 192 Cb 1.27 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 3g60 h ALA 192 CO 0.00 0.69 -0.72 0.52 0.00 0.00 0.00 179.25 179.75 3g60 h MET 193 N 0.53 0.00 0.01 0.00 2.86 0.17 -1.83 114.93 116.66 3g60 h MET 193 Ca -0.01 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 3g60 h MET 193 Cb 1.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.86 3g60 h MET 193 CO 0.12 0.37 -0.00 0.00 1.06 0.00 0.00 176.91 178.46 3g60 h ALA 194 N 1.56 -0.01 0.55 6.32 0.00 -1.13 -1.67 119.26 124.88 3g60 h ALA 194 Ca -0.04 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 3g60 h ALA 194 Cb 1.37 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.17 3g60 h ALA 194 CO 0.05 -0.39 -0.26 0.00 0.00 0.00 0.00 179.25 178.65 3g60 h THR 195 N -0.24 0.00 0.00 0.00 1.03 -1.35 -1.63 112.91 110.73 3g60 h THR 195 Ca -0.00 -0.36 0.00 0.00 -0.01 0.00 0.00 66.41 66.04 3g60 h THR 195 Cb 0.24 0.00 0.00 0.00 -1.07 0.00 0.00 68.15 67.32 3g60 h THR 195 CO 0.00 0.00 0.00 0.33 -0.01 0.00 0.00 175.52 175.84 3g60 n PHE 196 N -4.99 0.00 -0.05 0.00 -0.00 -0.69 -1.50 117.46 110.24 3g60 n PHE 196 Ca -0.09 0.00 -0.08 0.00 -0.00 0.00 0.00 57.45 57.28 3g60 n PHE 196 Cb 0.29 -0.30 -0.01 0.00 -0.00 0.00 0.00 39.48 39.45 3g60 n PHE 196 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.76 177.50 3g60 h PHE 197 N 0.00 -0.37 0.00 -5.13 0.04 -1.45 -1.64 116.94 108.39 3g60 h PHE 197 Ca 0.00 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.80 3g60 h PHE 197 Cb 0.00 0.20 0.00 0.00 2.20 0.00 0.00 35.95 38.35 3g60 h PHE 197 CO -0.38 -0.22 0.00 0.41 -0.60 0.00 0.00 178.31 177.52 3g60 n GLY 198 N -1.31 -3.03 0.51 -1.45 0.00 -0.61 0.16 105.19 99.45 3g60 n GLY 198 Ca -0.01 0.26 0.26 0.00 0.00 0.00 0.00 46.02 46.53 3g60 n GLY 198 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3g60 h GLY 199 N 0.00 0.00 0.00 -0.02 0.00 -1.31 0.45 103.07 102.19 3g60 h GLY 199 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3g60 h GLY 199 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.54 176.87 3g60 n PHE 200 N -3.22 0.00 -0.01 5.60 7.35 -0.62 -1.55 117.46 125.01 3g60 n PHE 200 Ca 0.21 0.00 -0.00 0.00 -0.76 0.00 0.00 57.45 56.90 3g60 n PHE 200 Cb 1.44 0.00 -0.00 0.00 0.35 0.00 0.00 39.48 41.27 3g60 n PHE 200 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 3g60 n ILE 201 N -0.37 -0.02 -0.04 -2.13 -0.00 0.41 0.13 119.36 117.35 3g60 n ILE 201 Ca 0.00 0.16 -0.13 0.00 -0.00 0.00 0.00 62.75 62.78 3g60 n ILE 201 Cb 0.00 -0.21 -0.09 0.00 -0.00 0.00 0.00 39.64 39.34 3g60 n ILE 201 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.55 176.71 3g60 h ILE 202 N 0.00 1.40 0.00 1.39 -0.00 -1.18 -1.74 117.51 117.39 3g60 h ILE 202 Ca 0.00 -1.39 0.00 0.00 -0.00 0.00 0.00 64.86 63.47 3g60 h ILE 202 Cb 0.01 2.16 0.00 0.00 -0.00 0.00 0.00 36.82 38.99 3g60 h ILE 202 CO -0.02 0.39 0.00 0.61 -0.00 0.00 0.00 178.15 179.13 3g60 n GLY 203 N 0.39 0.13 0.79 0.16 0.00 0.34 -1.86 105.19 105.14 3g60 n GLY 203 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3g60 n GLY 203 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 3g60 n PHE 204 N 0.15 -0.65 -0.04 1.61 7.35 -0.45 -4.43 117.46 121.00 3g60 n PHE 204 Ca 0.00 0.00 -0.16 0.00 -0.76 0.00 0.00 57.45 56.53 3g60 n PHE 204 Cb 0.03 0.20 -0.05 0.00 0.35 0.00 0.00 39.48 40.01 3g60 n PHE 204 CO 0.00 0.00 0.00 1.15 -0.76 0.00 0.00 176.76 177.15 3g60 h THR 205 N 0.00 1.28 -3.31 -2.13 2.02 -1.22 -3.24 112.91 106.30 3g60 h THR 205 Ca 0.00 -1.87 -0.73 0.00 0.77 0.00 0.00 66.41 64.57 3g60 h THR 205 Cb 0.00 1.83 -0.26 0.00 -1.74 0.00 0.00 68.15 67.98 3g60 h THR 205 CO 0.00 0.60 -0.37 -0.13 0.37 0.00 0.00 175.52 175.99 3g60 s ARG 206 N -3.91 2.75 0.00 6.66 3.00 -0.78 -4.37 118.95 122.30 3g60 s ARG 206 Ca -0.10 -1.54 0.00 0.00 0.00 0.00 0.00 55.73 54.09 3g60 s ARG 206 Cb 0.09 -4.00 0.00 0.00 0.00 0.00 0.00 34.95 31.04 3g60 s ARG 206 CO 0.90 -1.09 0.00 0.41 0.00 0.00 0.00 175.30 175.51 3g60 n GLY 207 N 5.05 3.40 4.54 -3.53 0.00 -1.26 -3.58 105.19 109.80 3g60 n GLY 207 Ca -0.11 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.41 3g60 n GLY 207 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3g60 n TRP 208 N 0.00 0.00 -0.20 1.61 8.01 -1.22 -1.48 117.44 124.16 3g60 n TRP 208 Ca 0.00 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.19 3g60 n TRP 208 Cb 0.00 -0.02 0.00 0.00 -2.01 0.00 0.00 31.31 29.28 3g60 n TRP 208 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85 3g60 n LYS 209 N -0.13 0.00 0.05 -0.99 3.00 -1.26 -4.79 118.16 114.04 3g60 n LYS 209 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 58.31 58.11 3g60 n LYS 209 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 35.03 34.89 3g60 n LYS 209 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 3g60 h LEU 210 N 0.00 0.55 -1.75 3.14 7.12 -1.59 1.07 115.31 123.85 3g60 h LEU 210 Ca 0.00 -0.89 -0.03 0.00 0.13 0.00 0.00 57.88 57.09 3g60 h LEU 210 Cb 0.00 -0.18 -0.00 0.00 -0.53 0.00 0.00 40.66 39.95 3g60 h LEU 210 CO 0.00 1.39 -0.16 0.00 -0.13 0.00 0.00 178.44 179.54 3g60 h THR 211 N -0.20 0.73 0.08 1.05 1.03 -1.69 0.13 112.91 114.03 3g60 h THR 211 Ca -0.14 -0.66 -0.27 0.00 -0.01 0.00 0.00 66.41 65.33 3g60 h THR 211 Cb 1.62 1.41 0.02 0.00 -1.07 0.00 0.00 68.15 70.12 3g60 h THR 211 CO 0.16 0.16 -1.14 0.25 -0.01 0.00 0.00 175.52 174.94 3g60 h LEU 212 N 0.00 0.68 -0.66 0.00 5.85 -1.61 0.37 115.31 119.95 3g60 h LEU 212 Ca -0.00 -0.61 -0.05 0.00 0.84 0.00 0.00 57.88 58.06 3g60 h LEU 212 Cb 0.39 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 3g60 h LEU 212 CO 0.02 1.43 0.21 0.58 -0.34 0.00 0.00 178.44 180.35 3g60 h VAL 213 N 0.23 1.25 0.06 1.05 2.07 0.24 1.13 116.25 122.28 3g60 h VAL 213 Ca -0.14 -0.85 0.01 0.00 0.82 0.00 0.00 66.70 66.54 3g60 h VAL 213 Cb 1.80 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 32.10 3g60 h VAL 213 CO 0.21 0.33 -0.35 0.40 0.02 0.00 0.00 177.57 178.18 3g60 h ILE 214 N 0.95 0.00 -0.86 4.57 2.04 -0.66 0.51 117.51 124.05 3g60 h ILE 214 Ca 0.21 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.29 3g60 h ILE 214 Cb 0.28 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.22 3g60 h ILE 214 CO -0.01 0.00 0.08 -0.07 0.00 0.00 0.00 178.15 178.15 3g60 h LEU 215 N -0.48 -0.28 0.00 1.44 3.38 -0.13 0.93 115.31 120.17 3g60 h LEU 215 Ca -0.00 0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.19 3g60 h LEU 215 Cb 0.49 0.36 0.00 0.00 0.09 0.00 0.00 40.66 41.60 3g60 h LEU 215 CO -0.20 -0.22 0.00 0.00 0.09 0.00 0.00 178.44 178.11 3g60 n ALA 216 N -2.93 0.00 -0.06 1.53 0.00 0.38 -1.84 120.51 117.60 3g60 n ALA 216 Ca 0.19 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.55 3g60 n ALA 216 Cb 0.61 0.03 -0.01 0.00 0.00 0.00 0.00 19.45 20.08 3g60 n ALA 216 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.50 176.66 3g60 h ILE 217 N 0.00 0.50 0.00 0.00 3.07 0.20 -1.51 117.51 119.77 3g60 h ILE 217 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 3g60 h ILE 217 Cb 0.00 0.50 0.00 0.00 -0.27 0.00 0.00 36.82 37.05 3g60 h ILE 217 CO 0.00 0.00 0.00 -1.20 -1.05 0.00 0.00 178.15 175.90 3g60 n SER 218 N -5.34 0.00 -0.24 2.16 7.64 0.32 -1.04 113.62 117.11 3g60 n SER 218 Ca -0.00 0.95 0.04 0.00 1.01 0.00 0.00 58.87 60.86 3g60 n SER 218 Cb 0.25 -0.45 0.14 0.00 -1.01 0.00 0.00 64.21 63.14 3g60 n SER 218 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 3g60 h PRO 219 N 0.00 0.10 -0.53 1.43 0.11 -1.41 0.15 132.00 131.85 3g60 h PRO 219 Ca 0.00 -0.01 0.10 0.00 0.11 0.00 0.00 66.00 66.20 3g60 h PRO 219 Cb 0.00 -0.02 -0.08 0.00 0.11 0.00 0.00 31.00 31.01 3g60 h PRO 219 CO 0.00 0.06 0.04 0.28 -0.21 0.00 0.00 178.00 178.18 3g60 h VAL 220 N 0.10 0.63 -0.77 3.15 2.07 -1.25 0.24 116.25 120.42 3g60 h VAL 220 Ca 0.39 -0.06 -0.04 0.00 0.82 0.00 0.00 66.70 67.81 3g60 h VAL 220 Cb 0.66 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 3g60 h VAL 220 CO -0.64 0.03 0.31 -0.07 0.02 0.00 0.00 177.57 177.22 3g60 h LEU 221 N 0.16 1.05 -1.05 2.57 3.38 0.69 -1.63 115.31 120.48 3g60 h LEU 221 Ca 0.27 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 58.12 3g60 h LEU 221 Cb 0.40 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.82 3g60 h LEU 221 CO -0.41 0.93 0.64 1.23 0.09 0.00 0.00 178.44 180.92 3g60 h GLY 222 N 1.14 1.42 0.00 0.83 0.00 0.14 -0.52 103.07 106.08 3g60 h GLY 222 Ca 0.26 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 47.11 3g60 h GLY 222 CO -0.02 0.39 0.00 1.04 0.00 0.00 0.00 176.54 177.95 3g60 n LEU 223 N -4.45 0.00 -0.29 3.11 4.77 0.63 -1.42 117.00 119.35 3g60 n LEU 223 Ca 0.14 0.58 0.27 0.00 -0.03 0.00 0.00 56.01 56.97 3g60 n LEU 223 Cb 0.12 -0.08 0.49 0.00 -2.33 0.00 0.00 43.42 41.62 3g60 n LEU 223 CO 0.34 -0.08 0.88 -1.54 -1.33 0.00 0.00 177.39 175.66 3g60 n SER 224 N -0.77 0.25 0.00 -1.43 3.41 -0.74 -1.11 113.62 113.24 3g60 n SER 224 Ca 0.00 1.27 0.00 0.00 -0.26 0.00 0.00 58.87 59.88 3g60 n SER 224 Cb 0.00 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.33 3g60 n SER 224 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3g60 n ALA 225 N -2.44 -0.38 -0.33 7.33 0.00 -0.21 -1.79 120.51 122.69 3g60 n ALA 225 Ca 0.31 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.94 3g60 n ALA 225 Cb 1.09 0.00 0.39 0.00 0.00 0.00 0.00 19.45 20.93 3g60 n ALA 225 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3g60 h GLY 226 N 0.00 1.81 0.00 0.00 0.00 0.07 -1.93 103.07 103.03 3g60 h GLY 226 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.13 3g60 h GLY 226 CO 0.00 -0.38 0.00 1.39 0.00 0.00 0.00 176.54 177.55 3g60 n ILE 227 N -5.05 0.00 -0.30 2.60 2.08 -0.26 -1.56 119.36 116.86 3g60 n ILE 227 Ca 0.27 0.90 0.07 0.00 0.56 0.00 0.00 62.75 64.55 3g60 n ILE 227 Cb 0.82 -1.87 0.18 0.00 -0.75 0.00 0.00 39.64 38.02 3g60 n ILE 227 CO 0.00 0.00 0.00 -0.25 0.56 0.00 0.00 176.55 176.86 3g60 h TRP 228 N 0.00 -0.20 -0.17 1.39 7.01 -1.29 -0.68 115.95 122.01 3g60 h TRP 228 Ca 0.00 0.07 0.04 0.00 2.11 0.00 0.00 58.89 61.11 3g60 h TRP 228 Cb 0.00 0.23 -0.04 0.00 -2.10 0.00 0.00 29.16 27.24 3g60 h TRP 228 CO 0.00 -0.34 -0.08 0.00 -2.79 0.00 0.00 178.44 175.23 3g60 h ALA 229 N 1.85 0.07 -0.40 2.65 0.00 -1.44 -2.11 119.26 119.88 3g60 h ALA 229 Ca 0.47 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.39 3g60 h ALA 229 Cb 0.83 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 3g60 h ALA 229 CO -0.82 -0.52 0.01 0.87 0.00 0.00 0.00 179.25 178.79 3g60 h LYS 230 N -0.06 0.63 -0.24 0.00 1.79 -0.12 -0.51 116.57 118.06 3g60 h LYS 230 Ca 0.10 -0.15 -0.00 0.00 -2.18 0.00 0.00 60.65 58.42 3g60 h LYS 230 Cb 0.20 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 3g60 h LYS 230 CO -0.22 0.64 0.14 0.82 -1.08 0.00 0.00 179.45 179.76 3g60 h ILE 231 N 0.60 1.09 0.00 1.86 2.04 -0.89 -1.63 117.51 120.58 3g60 h ILE 231 Ca 0.13 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.76 3g60 h ILE 231 Cb 0.37 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 3g60 h ILE 231 CO 0.01 0.09 -0.02 -0.07 0.00 0.00 0.00 178.15 178.17 3g60 h LEU 232 N 0.30 0.00 -0.39 1.44 -0.00 -1.22 -2.36 115.31 113.08 3g60 h LEU 232 Ca 0.09 -0.00 -0.13 0.00 -0.00 0.00 0.00 57.88 57.83 3g60 h LEU 232 Cb 0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.67 3g60 h LEU 232 CO -0.02 0.00 -0.28 0.28 -0.00 0.00 0.00 178.44 178.43 3g60 h SER 233 N 0.00 0.91 0.63 -0.43 0.02 -0.63 -1.51 113.55 112.55 3g60 h SER 233 Ca 0.00 -0.44 -0.11 0.00 -0.84 0.00 0.00 61.79 60.40 3g60 h SER 233 Cb 0.80 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.07 3g60 h SER 233 CO 0.00 1.15 -0.54 0.77 -1.14 0.00 0.00 176.83 177.08 3g60 h SER 234 N 0.68 0.00 0.19 3.07 4.64 -1.28 -1.40 113.55 119.45 3g60 h SER 234 Ca 0.07 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.36 3g60 h SER 234 Cb 0.85 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.94 3g60 h SER 234 CO 0.07 0.54 -0.15 0.15 -0.87 0.00 0.00 176.83 176.57 3g60 h PHE 235 N 0.00 0.00 -0.24 4.77 3.57 -0.89 -0.58 116.94 123.56 3g60 h PHE 235 Ca -0.01 0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.32 3g60 h PHE 235 Cb 1.00 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.74 3g60 h PHE 235 CO 0.00 0.15 -0.56 1.15 -2.23 0.00 0.00 178.31 176.82 3g60 h THR 236 N 0.00 1.29 0.42 4.41 2.02 -0.25 -1.85 112.91 118.95 3g60 h THR 236 Ca -0.00 -1.77 -0.01 0.00 0.77 0.00 0.00 66.41 65.39 3g60 h THR 236 Cb 0.29 1.70 -0.01 0.00 -1.74 0.00 0.00 68.15 68.39 3g60 h THR 236 CO 0.02 0.57 -0.37 0.44 0.37 0.00 0.00 175.52 176.55 3g60 h ASP 237 N 0.57 -0.99 -0.80 4.18 3.45 -0.52 0.26 116.42 122.57 3g60 h ASP 237 Ca 0.01 0.07 0.19 0.00 0.43 0.00 0.00 57.03 57.74 3g60 h ASP 237 Cb 1.15 0.32 -0.14 0.00 -0.56 0.00 0.00 39.33 40.10 3g60 h ASP 237 CO 0.12 -0.51 0.08 0.50 -1.57 0.00 0.00 179.24 177.86 3g60 h LYS 238 N -0.78 0.13 -0.61 3.56 3.11 -1.30 0.40 116.57 121.10 3g60 h LYS 238 Ca -0.05 -0.01 -0.01 0.00 -2.81 0.00 0.00 60.65 57.77 3g60 h LYS 238 Cb 0.66 -0.03 -0.03 0.00 -1.00 0.00 0.00 32.23 31.83 3g60 h LYS 238 CO -0.01 0.09 0.35 0.93 -2.81 0.00 0.00 179.45 178.00 3g60 h GLU 239 N 0.14 0.82 0.00 1.90 4.39 -0.88 -1.89 114.58 119.06 3g60 h GLU 239 Ca 0.46 -0.07 -0.08 0.00 0.34 0.00 0.00 59.36 60.01 3g60 h GLU 239 Cb 0.86 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 29.33 3g60 h GLU 239 CO -0.67 0.59 -0.39 -0.07 -1.16 0.00 0.00 179.01 177.31 3g60 h LEU 240 N 0.83 0.00 -0.01 1.33 3.38 0.19 -1.94 115.31 119.10 3g60 h LEU 240 Ca 0.22 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.92 3g60 h LEU 240 Cb -0.01 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.76 3g60 h LEU 240 CO -0.04 0.39 -1.06 0.45 0.09 0.00 0.00 178.44 178.27 3g60 h HIS 241 N 0.00 0.97 0.00 1.13 3.86 -0.83 -1.57 115.15 118.72 3g60 h HIS 241 Ca -0.00 -0.54 -0.02 0.00 -1.16 0.00 0.00 60.37 58.65 3g60 h HIS 241 Cb 0.86 -0.10 -0.00 0.00 1.06 0.00 0.00 27.41 29.22 3g60 h HIS 241 CO 0.00 1.38 -0.07 0.00 0.86 0.00 0.00 177.93 180.09 3g60 h ALA 242 N 0.44 1.56 0.43 2.45 0.00 -1.16 -1.76 119.26 121.22 3g60 h ALA 242 Ca -0.13 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 3g60 h ALA 242 Cb 1.72 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.50 3g60 h ALA 242 CO 0.20 0.09 -0.21 -0.92 0.00 0.00 0.00 179.25 178.42 3g60 h TYR 243 N 0.00 -0.54 -1.09 0.00 -0.00 -1.09 -1.96 116.97 112.30 3g60 h TYR 243 Ca -0.00 -0.01 0.30 0.00 -0.00 0.00 0.00 58.73 59.01 3g60 h TYR 243 Cb 0.16 0.18 -0.08 0.00 -0.00 0.00 0.00 36.73 36.99 3g60 h TYR 243 CO 0.00 -0.31 0.73 0.00 -0.00 0.00 0.00 178.16 178.58 3g60 h ALA 244 N -1.10 2.52 0.45 1.82 0.00 -0.76 1.07 119.26 123.26 3g60 h ALA 244 Ca -0.06 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3g60 h ALA 244 Cb 0.46 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3g60 h ALA 244 CO 0.10 -0.91 -0.22 -0.22 0.00 0.00 0.00 179.25 177.99 3g60 h LYS 245 N 0.26 -0.59 -0.93 0.00 1.63 -1.36 -2.13 116.57 113.45 3g60 h LYS 245 Ca 0.60 0.04 0.23 0.00 -0.85 0.00 0.00 60.65 60.67 3g60 h LYS 245 Cb 1.78 0.13 -0.06 0.00 -0.60 0.00 0.00 32.23 33.48 3g60 h LYS 245 CO -0.22 -0.29 0.62 0.00 -3.45 0.00 0.00 179.45 176.11 3g60 h ALA 246 N -0.76 2.38 0.81 5.00 0.00 0.34 -2.28 119.26 124.75 3g60 h ALA 246 Ca -0.06 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 3g60 h ALA 246 Cb 0.57 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3g60 h ALA 246 CO 0.10 -0.68 -0.42 0.78 0.00 0.00 0.00 179.25 179.04 3g60 h GLY 247 N 0.30 -1.21 0.77 0.00 0.00 0.13 -1.62 103.07 101.44 3g60 h GLY 247 Ca 0.48 0.46 0.08 0.00 0.00 0.00 0.00 47.33 48.35 3g60 h GLY 247 CO -0.15 -0.43 0.60 0.00 0.00 0.00 0.00 176.54 176.55 3g60 h ALA 248 N -1.41 1.53 0.00 3.60 0.00 -0.85 0.83 119.26 122.96 3g60 h ALA 248 Ca -0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3g60 h ALA 248 Cb 0.87 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.41 3g60 h ALA 248 CO 0.16 0.31 0.00 0.28 0.00 0.00 0.00 179.25 180.00 3g60 n VAL 249 N -4.51 0.13 -0.10 0.00 0.31 -0.91 0.47 118.33 113.72 3g60 n VAL 249 Ca 0.15 0.03 0.04 0.00 -0.01 0.00 0.00 64.34 64.55 3g60 n VAL 249 Cb 0.24 -0.74 0.10 0.00 -0.91 0.00 0.00 33.84 32.52 3g60 n VAL 249 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g60 n ALA 250 N -1.08 2.13 -0.03 3.52 0.00 0.28 -4.45 120.51 120.88 3g60 n ALA 250 Ca 0.12 -1.08 -0.04 0.00 0.00 0.00 0.00 53.44 52.45 3g60 n ALA 250 Cb 0.09 -0.28 -0.01 0.00 0.00 0.00 0.00 19.45 19.24 3g60 n ALA 250 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3g60 n GLU 251 N 0.17 0.22 -1.04 0.00 -0.58 0.18 -4.74 120.64 114.83 3g60 n GLU 251 Ca 0.07 0.09 0.14 0.00 -0.42 0.00 0.00 57.16 57.04 3g60 n GLU 251 Cb 0.36 -0.82 -0.04 0.00 -0.57 0.00 0.00 31.44 30.38 3g60 n GLU 251 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3g60 n GLU 252 N -3.47 -2.10 -3.11 3.49 4.71 -0.99 -4.70 120.64 114.47 3g60 n GLU 252 Ca -0.06 1.39 -0.39 0.00 -0.01 0.00 0.00 57.16 58.09 3g60 n GLU 252 Cb 0.21 -2.57 -0.06 0.00 -1.01 0.00 0.00 31.44 28.02 3g60 n GLU 252 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 3g60 s VAL 253 N -1.63 4.53 0.00 2.62 1.01 -1.26 -4.96 120.40 120.70 3g60 s VAL 253 Ca 0.00 1.49 0.00 0.00 0.00 0.00 0.00 61.98 63.47 3g60 s VAL 253 Cb 0.00 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.35 3g60 s VAL 253 CO 0.00 0.53 0.44 0.18 0.00 0.00 0.00 175.10 176.25 3g60 n LEU 254 N 1.61 0.31 0.00 3.92 7.99 -1.26 -5.05 117.00 124.51 3g60 n LEU 254 Ca -0.07 -0.31 0.00 0.00 -0.01 0.00 0.00 56.01 55.62 3g60 n LEU 254 Cb 0.50 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.81 3g60 n LEU 254 CO 0.44 0.08 0.00 0.00 -1.51 0.00 0.00 177.39 176.40 3g60 n ALA 255 N -0.06 0.00 -1.85 -1.18 0.00 -1.26 -4.38 120.51 111.77 3g60 n ALA 255 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 3g60 n ALA 255 Cb 0.38 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.82 3g60 n ALA 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3g60 n ALA 256 N -3.00 -0.53 -0.18 0.00 0.00 -1.26 -4.75 120.51 110.79 3g60 n ALA 256 Ca 0.00 0.05 -0.10 0.00 0.00 0.00 0.00 53.44 53.39 3g60 n ALA 256 Cb 0.00 -0.72 -0.05 0.00 0.00 0.00 0.00 19.45 18.68 3g60 n ALA 256 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 3g60 h ILE 257 N 0.00 0.08 0.00 0.00 -0.00 -1.99 -1.99 117.51 113.61 3g60 h ILE 257 Ca -0.09 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.77 3g60 h ILE 257 Cb 0.70 0.08 0.00 0.00 -0.00 0.00 0.00 36.82 37.60 3g60 h ILE 257 CO 0.12 0.00 0.00 -1.14 -0.00 0.00 0.00 178.15 177.13 3g60 n ARG 258 N -5.40 0.00 -0.52 2.19 0.63 -1.26 0.30 116.66 112.60 3g60 n ARG 258 Ca 0.00 0.70 0.42 0.00 -0.92 0.00 0.00 57.85 58.05 3g60 n ARG 258 Cb 0.35 -1.33 0.71 0.00 0.45 0.00 0.00 32.46 32.64 3g60 n ARG 258 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 3g60 h THR 259 N 0.00 0.05 -0.32 5.15 2.02 -1.93 1.04 112.91 118.92 3g60 h THR 259 Ca 0.00 -0.01 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 3g60 h THR 259 Cb 0.00 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 66.42 3g60 h THR 259 CO 0.00 0.00 0.10 0.58 0.37 0.00 0.00 175.52 176.58 3g60 h VAL 260 N 0.03 1.20 -0.87 3.16 2.07 0.63 -1.73 116.25 120.75 3g60 h VAL 260 Ca 0.87 -0.66 -0.02 0.00 0.82 0.00 0.00 66.70 67.72 3g60 h VAL 260 Cb 2.98 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 33.73 3g60 h VAL 260 CO -0.34 0.22 0.46 0.40 0.02 0.00 0.00 177.57 178.33 3g60 h ILE 261 N 0.37 1.26 0.00 4.57 1.08 0.27 0.51 117.51 125.56 3g60 h ILE 261 Ca 0.10 -0.66 0.00 0.00 -0.39 0.00 0.00 64.86 63.92 3g60 h ILE 261 Cb 0.24 0.10 0.00 0.00 -3.07 0.00 0.00 36.82 34.09 3g60 h ILE 261 CO -0.00 0.29 0.00 0.00 -0.69 0.00 0.00 178.15 177.75 3g60 n ALA 262 N -2.41 2.05 -0.09 1.87 0.00 -0.81 -3.06 120.51 118.05 3g60 n ALA 262 Ca 0.09 -0.10 -0.11 0.00 0.00 0.00 0.00 53.44 53.32 3g60 n ALA 262 Cb 0.11 -1.26 -0.04 0.00 0.00 0.00 0.00 19.45 18.26 3g60 n ALA 262 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3g60 n PHE 263 N -1.06 0.00 0.00 0.00 7.35 0.16 -5.02 117.46 118.89 3g60 n PHE 263 Ca 0.11 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.80 3g60 n PHE 263 Cb 0.07 -0.55 0.00 0.00 0.35 0.00 0.00 39.48 39.35 3g60 n PHE 263 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3g60 n GLY 264 N 1.47 -0.95 0.00 7.13 0.00 0.07 -4.37 105.19 108.55 3g60 n GLY 264 Ca -0.18 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3g60 n GLY 264 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g60 n GLY 265 N 0.00 0.32 0.00 -0.02 0.00 -1.26 -4.79 105.19 99.44 3g60 n GLY 265 Ca 0.00 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.71 3g60 n GLY 265 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3g60 n GLN 266 N 0.00 0.00 0.00 1.61 1.13 -1.26 -4.78 117.38 114.08 3g60 n GLN 266 Ca 0.00 0.39 0.00 0.00 -1.94 0.00 0.00 57.00 55.45 3g60 n GLN 266 Cb 0.00 -1.25 0.00 0.00 0.11 0.00 0.00 30.24 29.10 3g60 n GLN 266 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 3g60 n LYS 267 N -1.46 0.00 -0.03 -1.09 5.02 -1.26 -4.39 118.16 114.95 3g60 n LYS 267 Ca 0.00 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.26 3g60 n LYS 267 Cb 0.00 -2.57 -0.01 0.00 -0.02 0.00 0.00 35.03 32.43 3g60 n LYS 267 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 3g60 n LYS 268 N -0.41 0.17 -0.00 1.97 0.00 -1.26 -4.13 118.16 114.49 3g60 n LYS 268 Ca 0.00 0.11 -0.00 0.00 0.00 0.00 0.00 58.31 58.42 3g60 n LYS 268 Cb 0.00 -0.84 -0.00 0.00 0.00 0.00 0.00 35.03 34.19 3g60 n LYS 268 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 3g60 n GLU 269 N -3.12 -0.00 -0.06 1.64 1.02 -1.26 0.15 120.64 119.00 3g60 n GLU 269 Ca -0.04 0.67 -0.02 0.00 -0.02 0.00 0.00 57.16 57.75 3g60 n GLU 269 Cb 0.16 -1.00 -0.01 0.00 -0.02 0.00 0.00 31.44 30.57 3g60 n GLU 269 CO 0.00 0.00 0.00 1.47 1.18 0.00 0.00 177.13 179.78 3g60 n LEU 270 N -2.69 -0.15 -0.19 -4.62 -0.00 -1.26 -0.28 117.00 107.81 3g60 n LEU 270 Ca 0.00 1.05 -0.00 0.00 -0.00 0.00 0.00 56.01 57.06 3g60 n LEU 270 Cb 0.00 -0.43 0.09 0.00 -0.00 0.00 0.00 43.42 43.08 3g60 n LEU 270 CO -0.00 -0.60 0.85 -0.08 -0.00 0.00 0.00 177.39 177.55 3g60 h GLU 271 N 0.00 0.13 0.00 1.47 4.22 -0.82 0.27 114.58 119.85 3g60 h GLU 271 Ca 0.02 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.45 3g60 h GLU 271 Cb 0.06 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.28 3g60 h GLU 271 CO -0.13 0.09 0.00 -2.13 -2.18 0.00 0.00 179.01 174.65 3g60 n ARG 272 N -5.24 0.00 -0.24 1.92 3.00 0.40 -0.93 116.66 115.56 3g60 n ARG 272 Ca 0.08 0.34 0.19 0.00 -0.00 0.00 0.00 57.85 58.46 3g60 n ARG 272 Cb 0.32 -1.06 0.51 0.00 0.00 0.00 0.00 32.46 32.23 3g60 n ARG 272 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.63 179.51 3g60 h TYR 273 N 0.00 0.54 0.00 -0.14 0.99 -1.26 -0.03 116.97 117.08 3g60 h TYR 273 Ca 0.00 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.75 3g60 h TYR 273 Cb 0.00 -0.17 0.00 0.00 1.00 0.00 0.00 36.73 37.56 3g60 h TYR 273 CO -0.05 0.14 0.00 0.09 -0.00 0.00 0.00 178.16 178.35 3g60 n ASN 274 N -4.51 0.00 -0.36 3.88 5.03 0.93 -1.93 115.26 118.29 3g60 n ASN 274 Ca 0.19 0.00 0.34 0.00 0.87 0.00 0.00 54.58 55.98 3g60 n ASN 274 Cb 0.69 0.00 0.61 0.00 -1.02 0.00 0.00 39.78 40.06 3g60 n ASN 274 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 3g60 n ASN 275 N 0.00 0.31 0.00 6.41 4.13 -0.11 -1.54 115.26 124.45 3g60 n ASN 275 Ca 0.00 1.58 0.00 0.00 1.68 0.00 0.00 54.58 57.84 3g60 n ASN 275 Cb 0.00 -0.77 0.00 0.00 -1.54 0.00 0.00 39.78 37.47 3g60 n ASN 275 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 3g60 n ASN 276 N -5.10 0.00 0.25 6.41 2.85 -0.03 0.84 115.26 120.49 3g60 n ASN 276 Ca 0.39 0.59 0.07 0.00 -0.11 0.00 0.00 54.58 55.52 3g60 n ASN 276 Cb 1.37 -0.09 0.61 0.00 1.24 0.00 0.00 39.78 42.90 3g60 n ASN 276 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 3g60 h LEU 277 N 0.00 0.00 0.00 1.20 -0.00 -0.96 -2.08 115.31 113.47 3g60 h LEU 277 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 3g60 h LEU 277 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.66 3g60 h LEU 277 CO 0.00 0.05 0.00 -0.62 -0.00 0.00 0.00 178.44 177.87 3g60 n GLU 278 N -4.48 0.00 -0.33 1.13 1.02 -0.54 -1.72 120.64 115.73 3g60 n GLU 278 Ca -0.03 0.05 0.10 0.00 -0.02 0.00 0.00 57.16 57.27 3g60 n GLU 278 Cb 0.13 -0.96 0.21 0.00 -0.02 0.00 0.00 31.44 30.80 3g60 n GLU 278 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3g60 n GLU 279 N -0.52 -0.08 0.02 3.49 1.02 0.25 0.12 120.64 124.94 3g60 n GLU 279 Ca 0.00 1.44 -0.02 0.00 -0.02 0.00 0.00 57.16 58.57 3g60 n GLU 279 Cb 0.00 -2.23 -0.01 0.00 -0.02 0.00 0.00 31.44 29.18 3g60 n GLU 279 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3g60 h ALA 280 N 1.89 -0.70 0.00 0.62 0.00 -1.36 -0.96 119.26 118.75 3g60 h ALA 280 Ca 0.52 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.42 3g60 h ALA 280 Cb 0.97 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.14 3g60 h ALA 280 CO -0.93 -0.71 0.00 1.63 0.00 0.00 0.00 179.25 179.24 3g60 n LYS 281 N -2.65 0.00 0.00 0.00 4.01 -0.70 -1.83 118.16 117.00 3g60 n LYS 281 Ca -0.01 0.26 0.00 0.00 -0.51 0.00 0.00 58.31 58.05 3g60 n LYS 281 Cb 0.04 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.06 3g60 n LYS 281 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 3g60 n ARG 282 N -1.50 0.00 -0.34 1.97 5.12 0.32 0.27 116.66 122.50 3g60 n ARG 282 Ca 0.03 0.25 0.21 0.00 -1.93 0.00 0.00 57.85 56.41 3g60 n ARG 282 Cb 0.17 -1.07 0.45 0.00 -1.16 0.00 0.00 32.46 30.85 3g60 n ARG 282 CO 0.00 0.00 0.00 1.37 -1.93 0.00 0.00 177.63 177.07 3g60 h LEU 283 N 0.00 0.56 0.14 0.55 8.10 -1.23 1.43 115.31 124.86 3g60 h LEU 283 Ca 0.00 0.11 -0.01 0.00 0.11 0.00 0.00 57.88 58.10 3g60 h LEU 283 Cb 0.00 0.03 0.00 0.00 -0.44 0.00 0.00 40.66 40.25 3g60 h LEU 283 CO 0.00 0.08 -0.07 1.23 -4.11 0.00 0.00 178.44 175.58 3g60 h GLY 284 N 0.48 -0.19 2.00 0.17 0.00 -1.37 1.00 103.07 105.16 3g60 h GLY 284 Ca 0.63 0.07 0.00 0.00 0.00 0.00 0.00 47.33 48.03 3g60 h GLY 284 CO -0.40 -0.07 0.00 1.19 0.00 0.00 0.00 176.54 177.26 3g60 h ILE 285 N -0.21 0.00 0.00 2.60 -0.00 0.19 0.96 117.51 121.06 3g60 h ILE 285 Ca -0.02 -0.11 0.00 0.00 -0.00 0.00 0.00 64.86 64.73 3g60 h ILE 285 Cb 0.14 0.76 0.00 0.00 -0.00 0.00 0.00 36.82 37.72 3g60 h ILE 285 CO 0.03 0.00 -0.42 0.29 -0.00 0.00 0.00 178.15 178.05 3g60 n LYS 286 N -2.40 0.25 0.09 2.19 4.01 0.49 0.13 118.16 122.90 3g60 n LYS 286 Ca -0.00 0.11 -0.14 0.00 -0.51 0.00 0.00 58.31 57.76 3g60 n LYS 286 Cb 0.12 -1.69 -0.14 0.00 -0.51 0.00 0.00 35.03 32.81 3g60 n LYS 286 CO 0.00 0.00 0.00 -0.22 -1.11 0.00 0.00 177.40 176.07 3g60 h LYS 287 N 0.00 0.21 0.00 1.97 3.64 0.89 0.69 116.57 123.96 3g60 h LYS 287 Ca 0.00 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 3g60 h LYS 287 Cb 0.71 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 3g60 h LYS 287 CO 0.00 1.15 -0.77 0.00 -2.27 0.00 0.00 179.45 177.55 3g60 h ALA 288 N 0.66 0.55 0.09 5.00 0.00 -1.06 0.88 119.26 125.37 3g60 h ALA 288 Ca -0.13 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 3g60 h ALA 288 Cb 1.94 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.74 3g60 h ALA 288 CO 0.18 0.00 -0.52 0.82 0.00 0.00 0.00 179.25 179.73 3g60 h ILE 289 N 0.00 1.61 0.00 0.00 1.08 0.11 1.27 117.51 121.58 3g60 h ILE 289 Ca 0.00 -2.44 -0.08 0.00 -0.39 0.00 0.00 64.86 61.95 3g60 h ILE 289 Cb 0.86 3.23 -0.01 0.00 -3.07 0.00 0.00 36.82 37.82 3g60 h ILE 289 CO 0.00 0.67 -0.40 0.71 -0.69 0.00 0.00 178.15 178.44 3g60 h THR 290 N -0.57 0.90 0.00 -0.27 1.35 0.35 0.18 112.91 114.85 3g60 h THR 290 Ca -0.09 -1.63 -0.10 0.00 -0.55 0.00 0.00 66.41 64.04 3g60 h THR 290 Cb 1.40 2.00 -0.01 0.00 -1.73 0.00 0.00 68.15 69.80 3g60 h THR 290 CO 0.10 0.39 -0.48 0.00 -0.25 0.00 0.00 175.52 175.28 3g60 h ALA 291 N 1.60 0.78 -0.04 6.62 0.00 0.10 0.83 119.26 129.15 3g60 h ALA 291 Ca -0.00 -0.44 -0.16 0.00 0.00 0.00 0.00 54.91 54.31 3g60 h ALA 291 Cb 0.97 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 3g60 h ALA 291 CO 0.05 0.60 -0.67 -0.97 0.00 0.00 0.00 179.25 178.26 3g60 h ASN 292 N 0.00 0.22 1.86 0.00 -0.73 0.31 1.19 115.58 118.43 3g60 h ASN 292 Ca -0.00 -0.14 0.00 0.00 1.87 0.00 0.00 56.30 58.03 3g60 h ASN 292 Cb 1.21 -0.06 0.00 0.00 0.27 0.00 0.00 38.32 39.73 3g60 h ASN 292 CO 0.06 0.83 0.00 0.40 -0.37 0.00 0.00 177.43 178.35 3g60 h ILE 293 N 0.13 0.00 0.00 2.57 1.08 -0.03 0.44 117.51 121.69 3g60 h ILE 293 Ca -0.01 -0.91 -0.04 0.00 -0.39 0.00 0.00 64.86 63.51 3g60 h ILE 293 Cb 1.20 1.91 -0.01 0.00 -3.07 0.00 0.00 36.82 36.86 3g60 h ILE 293 CO 0.10 0.00 -0.17 0.28 -0.69 0.00 0.00 178.15 177.67 3g60 h SER 294 N 0.00 0.00 0.00 1.72 0.02 0.46 -1.84 113.55 113.91 3g60 h SER 294 Ca 0.00 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 3g60 h SER 294 Cb 0.93 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.45 3g60 h SER 294 CO 0.00 0.17 -0.57 0.24 -1.14 0.00 0.00 176.83 175.53 3g60 h MET 295 N 0.00 0.00 -0.05 3.45 2.86 0.23 0.91 114.93 122.34 3g60 h MET 295 Ca -0.00 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.65 3g60 h MET 295 Cb 1.11 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.77 3g60 h MET 295 CO 0.02 0.98 0.12 0.78 1.06 0.00 0.00 176.91 179.88 3g60 h GLY 296 N -1.00 0.00 1.04 8.32 0.00 -0.23 0.89 103.07 112.08 3g60 h GLY 296 Ca -0.16 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 46.85 3g60 h GLY 296 CO -0.10 0.00 -1.68 0.00 0.00 0.00 0.00 176.54 174.77 3g60 h ALA 297 N 1.80 0.35 -0.04 3.60 0.00 -1.27 -1.53 119.26 122.17 3g60 h ALA 297 Ca 0.02 -1.22 -0.01 0.00 0.00 0.00 0.00 54.91 53.70 3g60 h ALA 297 Cb 0.27 0.42 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 3g60 h ALA 297 CO -0.00 1.21 -0.03 0.00 0.00 0.00 0.00 179.25 180.44 3g60 h ALA 298 N 0.42 0.06 0.17 0.00 0.00 0.38 0.97 119.26 121.26 3g60 h ALA 298 Ca -0.30 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.37 3g60 h ALA 298 Cb 2.03 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.80 3g60 h ALA 298 CO 0.14 -0.18 -0.14 0.74 0.00 0.00 0.00 179.25 179.81 3g60 h PHE 299 N -0.34 -0.36 -0.83 0.00 0.04 0.51 0.32 116.94 116.28 3g60 h PHE 299 Ca 0.01 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.75 3g60 h PHE 299 Cb 0.50 0.14 -0.04 0.00 2.20 0.00 0.00 35.95 38.75 3g60 h PHE 299 CO 0.08 -0.22 0.40 -0.07 -0.60 0.00 0.00 178.31 177.91 3g60 h LEU 300 N -0.32 1.09 0.19 1.54 3.38 -1.25 1.18 115.31 121.12 3g60 h LEU 300 Ca -0.00 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 3g60 h LEU 300 Cb 0.29 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3g60 h LEU 300 CO -0.02 0.92 -0.21 0.25 0.09 0.00 0.00 178.44 179.46 3g60 h LEU 301 N 1.18 -0.60 -2.00 1.67 5.85 0.14 0.24 115.31 121.79 3g60 h LEU 301 Ca 0.29 0.05 0.18 0.00 0.84 0.00 0.00 57.88 59.23 3g60 h LEU 301 Cb 0.12 0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 3g60 h LEU 301 CO -0.04 -0.27 0.46 0.40 -0.34 0.00 0.00 178.44 178.65 3g60 h ILE 302 N -0.41 0.62 0.00 4.05 1.08 -0.08 0.20 117.51 122.97 3g60 h ILE 302 Ca -0.02 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.45 3g60 h ILE 302 Cb 0.36 0.67 0.00 0.00 -3.07 0.00 0.00 36.82 34.78 3g60 h ILE 302 CO -0.04 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.42 3g60 n TYR 303 N -4.22 0.00 -0.21 1.37 -0.00 0.40 0.12 117.16 114.61 3g60 n TYR 303 Ca 0.12 0.00 0.06 0.00 -0.00 0.00 0.00 57.90 58.08 3g60 n TYR 303 Cb 0.70 -0.44 0.13 0.00 -0.00 0.00 0.00 39.34 39.73 3g60 n TYR 303 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 3g60 n ALA 304 N -2.08 0.22 -0.12 2.98 0.00 0.63 0.50 120.51 122.63 3g60 n ALA 304 Ca 0.00 0.65 -0.05 0.00 0.00 0.00 0.00 53.44 54.04 3g60 n ALA 304 Cb 0.00 -0.43 0.03 0.00 0.00 0.00 0.00 19.45 19.05 3g60 n ALA 304 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3g60 h SER 305 N 0.00 0.13 -0.72 0.00 0.87 0.57 0.64 113.55 115.05 3g60 h SER 305 Ca 0.33 0.05 0.10 0.00 -1.23 0.00 0.00 61.79 61.04 3g60 h SER 305 Cb 0.59 0.04 -0.12 0.00 -0.44 0.00 0.00 62.40 62.47 3g60 h SER 305 CO -0.59 0.11 -0.43 0.10 -0.53 0.00 0.00 176.83 175.49 3g60 h TYR 306 N 0.29 -1.25 0.05 2.24 -0.00 1.93 0.86 116.97 121.09 3g60 h TYR 306 Ca 0.19 0.09 0.02 0.00 0.00 0.00 0.00 58.73 59.03 3g60 h TYR 306 Cb 0.18 0.65 -0.03 0.00 0.00 0.00 0.00 36.73 37.53 3g60 h TYR 306 CO -0.16 -0.41 -0.21 0.00 -0.00 0.00 0.00 178.16 177.38 3g60 h ALA 307 N 0.83 -0.31 -2.77 0.10 0.00 0.54 0.20 119.26 117.85 3g60 h ALA 307 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3g60 h ALA 307 Cb 0.55 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.70 3g60 h ALA 307 CO -0.78 -0.72 0.00 -0.11 0.00 0.00 0.00 179.25 177.64 3g60 n LEU 308 N -5.34 0.00 -0.35 0.00 7.94 0.18 -0.26 117.00 119.17 3g60 n LEU 308 Ca -0.06 0.00 0.08 0.00 -1.11 0.00 0.00 56.01 54.92 3g60 n LEU 308 Cb 0.25 0.00 0.17 0.00 0.53 0.00 0.00 43.42 44.37 3g60 n LEU 308 CO 0.25 0.00 0.69 0.00 -1.11 0.00 0.00 177.39 177.22 3g60 h ALA 309 N -2.77 0.75 -3.00 1.96 0.00 -1.40 -0.83 119.26 113.97 3g60 h ALA 309 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 54.91 55.29 3g60 h ALA 309 Cb 0.00 0.72 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3g60 h ALA 309 CO 0.00 -0.42 0.00 0.34 0.00 0.00 0.00 179.25 179.17 3g60 n PHE 310 N -5.60 0.00 -0.32 0.00 -0.00 0.71 0.28 117.46 112.53 3g60 n PHE 310 Ca 0.17 0.00 0.28 0.00 -0.00 0.00 0.00 57.45 57.90 3g60 n PHE 310 Cb 0.55 0.00 0.52 0.00 -0.00 0.00 0.00 39.48 40.55 3g60 n PHE 310 CO 0.00 0.00 0.00 -1.49 -0.00 0.00 0.00 176.76 175.27 3g60 h TRP 311 N 0.00 0.69 0.00 -5.13 -0.00 -0.41 -0.69 115.95 110.41 3g60 h TRP 311 Ca 0.00 0.05 0.00 0.00 -0.00 0.00 0.00 58.89 58.94 3g60 h TRP 311 Cb 0.00 -0.13 0.00 0.00 -0.00 0.00 0.00 29.16 29.03 3g60 h TRP 311 CO 0.00 -0.43 0.00 0.98 -0.00 0.00 0.00 178.44 178.99 3g60 n TYR 312 N -5.27 0.00 -0.56 0.49 9.36 -0.33 0.78 117.16 121.63 3g60 n TYR 312 Ca 0.35 0.00 0.44 0.00 3.32 0.00 0.00 57.90 62.00 3g60 n TYR 312 Cb 1.16 -0.19 0.69 0.00 -0.63 0.00 0.00 39.34 40.37 3g60 n TYR 312 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3g60 n GLY 313 N -0.72 -0.85 0.01 2.98 0.00 0.14 -0.50 105.19 106.26 3g60 n GLY 313 Ca 0.00 0.66 -0.00 0.00 0.00 0.00 0.00 46.02 46.68 3g60 n GLY 313 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3g60 h THR 314 N 0.00 0.00 -0.60 2.61 2.02 -0.63 -1.71 112.91 114.60 3g60 h THR 314 Ca 0.84 -0.03 0.16 0.00 0.77 0.00 0.00 66.41 68.15 3g60 h THR 314 Cb 3.08 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 69.38 3g60 h THR 314 CO -0.19 0.00 -0.02 -1.20 0.37 0.00 0.00 175.52 174.47 3g60 n SER 315 N -2.14 -0.10 0.21 4.18 7.64 0.23 0.14 113.62 123.78 3g60 n SER 315 Ca -0.00 1.02 -0.09 0.00 1.01 0.00 0.00 58.87 60.81 3g60 n SER 315 Cb 0.01 -0.36 -0.04 0.00 -1.01 0.00 0.00 64.21 62.81 3g60 n SER 315 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 3g60 h LEU 316 N 0.00 -0.48 -1.09 -3.43 6.46 -1.42 -1.52 115.31 113.82 3g60 h LEU 316 Ca 0.35 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 58.12 3g60 h LEU 316 Cb 0.68 0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.74 3g60 h LEU 316 CO -0.57 -0.22 0.00 0.52 -0.62 0.00 0.00 178.44 177.55 3g60 n VAL 317 N -4.20 0.05 -0.41 1.05 0.31 0.95 -1.53 118.33 114.54 3g60 n VAL 317 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 3g60 n VAL 317 Cb 0.22 -0.31 0.00 0.00 -0.91 0.00 0.00 33.84 32.85 3g60 n VAL 317 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g60 n ILE 318 N 0.29 0.00 -0.05 2.52 0.13 0.12 -4.25 119.36 118.12 3g60 n ILE 318 Ca 0.00 -0.10 -0.06 0.00 -1.10 0.00 0.00 62.75 61.49 3g60 n ILE 318 Cb 0.14 1.41 -0.05 0.00 -0.84 0.00 0.00 39.64 40.31 3g60 n ILE 318 CO 0.00 0.00 0.00 -1.20 2.80 0.00 0.00 176.55 178.15 3g60 n SER 319 N -0.09 3.17 0.00 9.51 7.64 -0.58 -4.32 113.62 128.94 3g60 n SER 319 Ca 0.00 -0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.84 3g60 n SER 319 Cb 0.10 0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 3g60 n SER 319 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3g60 n LYS 320 N -2.69 0.00 -3.50 1.43 5.02 -0.66 -4.92 118.16 112.83 3g60 n LYS 320 Ca -0.17 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.81 3g60 n LYS 320 Cb 0.71 -0.08 -0.04 0.00 -0.02 0.00 0.00 35.03 35.59 3g60 n LYS 320 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 3g60 s GLU 321 N 0.00 3.67 -1.09 1.97 -1.05 -1.26 -4.54 118.70 116.40 3g60 s GLU 321 Ca 0.00 0.04 -0.13 0.00 -0.15 0.00 0.00 54.97 54.72 3g60 s GLU 321 Cb 0.00 -2.73 -0.04 0.00 -0.44 0.00 0.00 34.13 30.92 3g60 s GLU 321 CO 0.00 0.35 0.86 0.98 0.95 0.00 0.00 175.26 178.39 3g60 n TYR 322 N -0.31 -2.19 -2.38 4.83 9.36 -1.26 -3.01 117.16 122.20 3g60 n TYR 322 Ca -0.01 0.66 -0.37 0.00 3.32 0.00 0.00 57.90 61.49 3g60 n TYR 322 Cb 0.53 -3.79 -0.02 0.00 -0.63 0.00 0.00 39.34 35.42 3g60 n TYR 322 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 3g60 n SER 323 N -2.95 4.22 0.00 2.98 7.64 -1.26 -4.24 113.62 120.01 3g60 n SER 323 Ca -0.08 -2.84 0.00 0.00 1.01 0.00 0.00 58.87 56.96 3g60 n SER 323 Cb 0.61 -1.74 0.00 0.00 -1.01 0.00 0.00 64.21 62.06 3g60 n SER 323 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 3g60 n ILE 324 N 6.92 0.44 -2.27 0.44 -6.64 -1.26 -4.99 119.36 112.00 3g60 n ILE 324 Ca 0.47 -0.51 -0.10 0.00 -1.77 0.00 0.00 62.75 60.85 3g60 n ILE 324 Cb 0.46 0.88 -0.02 0.00 -1.44 0.00 0.00 39.64 39.52 3g60 n ILE 324 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 3g60 n GLY 325 N -0.22 -0.26 0.09 3.28 0.00 -1.26 -4.47 105.19 102.35 3g60 n GLY 325 Ca 0.00 0.02 0.01 0.00 0.00 0.00 0.00 46.02 46.04 3g60 n GLY 325 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3g60 n GLN 326 N -1.86 0.65 0.25 1.61 -0.06 -1.26 -4.65 117.38 112.05 3g60 n GLN 326 Ca 0.03 -0.89 0.11 0.00 -2.00 0.00 0.00 57.00 54.25 3g60 n GLN 326 Cb 0.27 -0.65 0.63 0.00 -4.06 0.00 0.00 30.24 26.43 3g60 n GLN 326 CO 0.00 0.00 0.00 -0.39 -0.20 0.00 0.00 177.06 176.47 3g60 h VAL 327 N 2.93 0.62 -0.97 1.69 -1.51 -1.93 -2.52 116.25 114.55 3g60 h VAL 327 Ca 0.00 -0.76 0.17 0.00 -1.23 0.00 0.00 66.70 64.89 3g60 h VAL 327 Cb 0.97 1.49 -0.17 0.00 -2.13 0.00 0.00 31.29 31.45 3g60 h VAL 327 CO 0.00 0.17 -0.31 -0.11 -1.23 0.00 0.00 177.57 176.09 3g60 n LEU 328 N -3.60 -0.48 0.00 4.19 7.94 -1.26 -1.62 117.00 122.17 3g60 n LEU 328 Ca -0.01 1.68 0.00 0.00 -1.11 0.00 0.00 56.01 56.56 3g60 n LEU 328 Cb 0.30 -0.45 0.00 0.00 0.53 0.00 0.00 43.42 43.81 3g60 n LEU 328 CO 0.32 -1.56 0.27 0.41 -1.11 0.00 0.00 177.39 175.72 3g60 n THR 329 N -5.51 0.00 -0.26 1.96 -1.04 -0.95 -0.79 114.28 107.70 3g60 n THR 329 Ca 0.13 1.04 -0.09 0.00 -2.04 0.00 0.00 64.05 63.09 3g60 n THR 329 Cb 0.44 -1.69 -0.07 0.00 -1.82 0.00 0.00 70.33 67.19 3g60 n THR 329 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 3g60 h VAL 330 N 0.00 0.00 0.03 12.58 2.07 -1.61 0.22 116.25 129.54 3g60 h VAL 330 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 3g60 h VAL 330 Cb 0.00 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.75 3g60 h VAL 330 CO 0.00 0.00 -0.20 -0.26 0.02 0.00 0.00 177.57 177.13 3g60 h PHE 331 N -0.08 -0.58 -0.61 1.57 -1.00 -1.27 -0.69 116.94 114.29 3g60 h PHE 331 Ca 0.10 0.02 0.11 0.00 2.81 0.00 0.00 57.97 61.01 3g60 h PHE 331 Cb 0.34 0.25 -0.12 0.00 3.61 0.00 0.00 35.95 40.03 3g60 h PHE 331 CO -0.93 -0.22 -0.29 0.35 -1.61 0.00 0.00 178.31 175.62 3g60 h PHE 332 N -0.27 -0.76 -0.37 -0.55 -0.00 -0.75 -1.99 116.94 112.25 3g60 h PHE 332 Ca -0.00 0.07 0.08 0.00 -0.00 0.00 0.00 57.97 58.12 3g60 h PHE 332 Cb 0.28 0.43 -0.09 0.00 -0.00 0.00 0.00 35.95 36.57 3g60 h PHE 332 CO -0.38 -0.36 -0.29 1.03 -0.00 0.00 0.00 178.31 178.31 3g60 h SER 333 N -0.12 -0.97 -0.51 0.41 0.87 -0.02 0.28 113.55 113.48 3g60 h SER 333 Ca 0.26 0.18 0.08 0.00 -1.23 0.00 0.00 61.79 61.08 3g60 h SER 333 Cb 0.54 0.46 -0.03 0.00 -0.44 0.00 0.00 62.40 62.93 3g60 h SER 333 CO -0.68 -0.30 0.35 1.62 -0.53 0.00 0.00 176.83 177.28 3g60 h VAL 334 N -0.24 0.91 -0.58 2.23 3.04 -0.43 0.81 116.25 121.99 3g60 h VAL 334 Ca 0.17 -0.12 0.11 0.00 -1.01 0.00 0.00 66.70 65.85 3g60 h VAL 334 Cb 0.52 0.54 -0.08 0.00 -2.01 0.00 0.00 31.29 30.25 3g60 h VAL 334 CO -0.51 0.06 0.10 0.25 -1.01 0.00 0.00 177.57 176.47 3g60 h LEU 335 N 0.34 -0.03 -1.24 3.16 6.46 0.12 0.65 115.31 124.77 3g60 h LEU 335 Ca 0.23 0.11 0.12 0.00 -0.12 0.00 0.00 57.88 58.23 3g60 h LEU 335 Cb 0.48 0.16 -0.07 0.00 -0.73 0.00 0.00 40.66 40.50 3g60 h LEU 335 CO -0.06 -0.00 0.57 0.40 -0.62 0.00 0.00 178.44 178.74 3g60 h ILE 336 N 0.23 0.89 -0.99 4.05 2.04 0.12 0.20 117.51 124.07 3g60 h ILE 336 Ca 0.30 -0.27 0.08 0.00 1.00 0.00 0.00 64.86 65.97 3g60 h ILE 336 Cb 0.44 0.04 -0.07 0.00 -0.74 0.00 0.00 36.82 36.49 3g60 h ILE 336 CO -0.40 0.14 0.64 1.23 0.00 0.00 0.00 178.15 179.76 3g60 h GLY 337 N 0.78 1.51 0.40 5.37 0.00 0.11 -1.57 103.07 109.68 3g60 h GLY 337 Ca 0.43 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 47.29 3g60 h GLY 337 CO -0.20 0.29 -0.19 0.00 0.00 0.00 0.00 176.54 176.44 3g60 h ALA 338 N 1.49 -1.05 -0.99 3.60 0.00 0.19 -2.24 119.26 120.26 3g60 h ALA 338 Ca 0.44 -0.12 0.28 0.00 0.00 0.00 0.00 54.91 55.51 3g60 h ALA 338 Cb 0.25 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.20 3g60 h ALA 338 CO -0.19 -1.01 0.70 0.74 0.00 0.00 0.00 179.25 179.49 3g60 h PHE 339 N -0.59 0.13 0.00 0.00 0.05 -1.31 0.56 116.94 115.78 3g60 h PHE 339 Ca -0.06 0.00 -0.12 0.00 3.82 0.00 0.00 57.97 61.62 3g60 h PHE 339 Cb 0.42 -0.04 -0.02 0.00 2.00 0.00 0.00 35.95 38.31 3g60 h PHE 339 CO 0.12 0.02 -0.59 0.66 -0.18 0.00 0.00 178.31 178.34 3g60 h SER 340 N 0.09 0.00 0.21 2.17 4.64 -1.21 -2.29 113.55 117.15 3g60 h SER 340 Ca 0.49 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.70 3g60 h SER 340 Cb 1.78 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.86 3g60 h SER 340 CO -0.06 0.59 -0.41 0.58 -0.87 0.00 0.00 176.83 176.67 3g60 h VAL 341 N 0.00 1.31 0.46 0.95 2.07 0.73 -1.23 116.25 120.54 3g60 h VAL 341 Ca -0.01 -1.51 -0.02 0.00 0.82 0.00 0.00 66.70 65.98 3g60 h VAL 341 Cb 1.13 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.57 3g60 h VAL 341 CO 0.08 0.45 -0.22 1.23 0.02 0.00 0.00 177.57 179.13 3g60 h GLY 342 N 1.20 -0.64 -0.32 2.17 0.00 -0.88 -0.51 103.07 104.10 3g60 h GLY 342 Ca 0.02 0.24 0.28 0.00 0.00 0.00 0.00 47.33 47.87 3g60 h GLY 342 CO 0.06 -0.23 0.59 1.46 0.00 0.00 0.00 176.54 178.42 3g60 h GLN 343 N -0.66 0.45 -0.80 4.80 1.08 -1.44 2.69 115.11 121.24 3g60 h GLN 343 Ca -0.06 -0.03 0.13 0.00 -1.45 0.00 0.00 58.65 57.24 3g60 h GLN 343 Cb 0.47 -0.10 -0.09 0.00 -0.05 0.00 0.00 27.48 27.71 3g60 h GLN 343 CO 0.10 0.30 0.38 0.00 -0.95 0.00 0.00 178.83 178.66 3g60 h ALA 344 N 1.78 1.16 0.55 3.87 0.00 -0.93 -2.25 119.26 123.44 3g60 h ALA 344 Ca 0.69 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.66 3g60 h ALA 344 Cb 1.44 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 3g60 h ALA 344 CO -0.53 -0.11 -0.43 1.03 0.00 0.00 0.00 179.25 179.21 3g60 h SER 345 N 0.57 -1.14 -0.95 0.00 0.87 0.64 -0.21 113.55 113.34 3g60 h SER 345 Ca 0.43 0.08 0.10 0.00 -1.23 0.00 0.00 61.79 61.17 3g60 h SER 345 Cb 0.59 0.36 -0.08 0.00 -0.44 0.00 0.00 62.40 62.83 3g60 h SER 345 CO -0.36 -0.61 0.59 -0.65 -0.53 0.00 0.00 176.83 175.28 3g60 h PRO 346 N -0.95 0.95 -0.07 2.24 0.11 -1.18 -1.21 132.00 131.90 3g60 h PRO 346 Ca -0.07 -0.06 0.04 0.00 0.11 0.00 0.00 66.00 66.02 3g60 h PRO 346 Cb 0.79 -0.21 -0.05 0.00 0.11 0.00 0.00 31.00 31.63 3g60 h PRO 346 CO 0.01 0.63 -0.24 -0.91 -0.21 0.00 0.00 178.00 177.29 3g60 h ASN 347 N 0.98 -0.72 -0.42 -2.05 -0.26 -1.09 -1.76 115.58 110.26 3g60 h ASN 347 Ca 0.45 0.11 0.09 0.00 -0.56 0.00 0.00 56.30 56.39 3g60 h ASN 347 Cb 0.38 0.31 -0.09 0.00 -1.06 0.00 0.00 38.32 37.85 3g60 h ASN 347 CO -0.24 -0.30 -0.28 0.40 -1.06 0.00 0.00 177.43 175.96 3g60 h ILE 348 N -0.34 0.29 -0.45 2.81 2.04 -0.16 -1.05 117.51 120.66 3g60 h ILE 348 Ca 0.08 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.98 3g60 h ILE 348 Cb 0.45 0.29 -0.06 0.00 -0.74 0.00 0.00 36.82 36.76 3g60 h ILE 348 CO -0.26 0.00 -0.33 -0.08 0.00 0.00 0.00 178.15 177.48 3g60 h GLU 349 N -0.20 -0.08 -1.14 2.37 4.81 -0.47 0.87 114.58 120.74 3g60 h GLU 349 Ca 0.19 0.01 0.32 0.00 -0.13 0.00 0.00 59.36 59.75 3g60 h GLU 349 Cb 0.51 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.83 3g60 h GLU 349 CO -0.54 -0.05 0.78 0.00 -0.73 0.00 0.00 179.01 178.47 3g60 h ALA 350 N -0.31 2.73 -0.19 2.92 0.00 -0.41 2.10 119.26 126.10 3g60 h ALA 350 Ca 0.07 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 3g60 h ALA 350 Cb 0.27 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3g60 h ALA 350 CO -0.46 -1.12 -0.42 0.35 0.00 0.00 0.00 179.25 177.60 3g60 h PHE 351 N 0.17 0.54 0.00 0.00 3.04 0.15 -1.89 116.94 118.95 3g60 h PHE 351 Ca 0.60 -0.16 0.00 0.00 3.98 0.00 0.00 57.97 62.39 3g60 h PHE 351 Cb 1.98 -0.12 0.00 0.00 2.56 0.00 0.00 35.95 40.38 3g60 h PHE 351 CO -0.00 0.80 0.00 0.00 -2.02 0.00 0.00 178.31 177.09 3g60 n ALA 352 N -2.49 -0.13 -0.28 2.41 0.00 0.70 0.12 120.51 120.83 3g60 n ALA 352 Ca -0.02 0.00 0.26 0.00 0.00 0.00 0.00 53.44 53.69 3g60 n ALA 352 Cb 0.51 0.00 0.49 0.00 0.00 0.00 0.00 19.45 20.45 3g60 n ALA 352 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3g60 n ASN 353 N -1.16 0.26 0.03 0.00 4.13 -0.44 0.23 115.26 118.31 3g60 n ASN 353 Ca 0.00 1.46 -0.13 0.00 1.68 0.00 0.00 54.58 57.59 3g60 n ASN 353 Cb 0.00 -0.69 -0.09 0.00 -1.54 0.00 0.00 39.78 37.46 3g60 n ASN 353 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3g60 h ALA 354 N 1.75 -0.12 -0.19 5.41 0.00 -1.35 -1.89 119.26 122.87 3g60 h ALA 354 Ca 0.72 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.40 3g60 h ALA 354 Cb 1.88 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.72 3g60 h ALA 354 CO -0.69 -0.32 0.00 -2.13 0.00 0.00 0.00 179.25 176.10 3g60 n ARG 355 N -4.92 0.00 0.00 0.00 0.63 0.61 -0.96 116.66 112.02 3g60 n ARG 355 Ca -0.09 0.64 0.00 0.00 -0.92 0.00 0.00 57.85 57.48 3g60 n ARG 355 Cb 0.25 -1.47 0.00 0.00 0.45 0.00 0.00 32.46 31.70 3g60 n ARG 355 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3g60 n GLY 356 N -0.98 -3.13 0.21 5.14 0.00 0.29 -0.09 105.19 106.63 3g60 n GLY 356 Ca 0.00 0.64 -0.03 0.00 0.00 0.00 0.00 46.02 46.63 3g60 n GLY 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g60 h ALA 357 N -1.41 0.65 0.21 4.61 0.00 -1.45 -1.50 119.26 120.37 3g60 h ALA 357 Ca 0.00 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.97 3g60 h ALA 357 Cb 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3g60 h ALA 357 CO 0.00 -0.16 -0.26 0.00 0.00 0.00 0.00 179.25 178.82 3g60 h ALA 358 N 1.32 -0.51 -0.63 0.00 0.00 -0.61 0.59 119.26 119.42 3g60 h ALA 358 Ca 0.24 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 3g60 h ALA 358 Cb 0.23 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 3g60 h ALA 358 CO -0.22 -0.82 0.15 0.10 0.00 0.00 0.00 179.25 178.46 3g60 h TYR 359 N -0.52 1.07 0.03 0.00 -0.00 -0.36 1.03 116.97 118.21 3g60 h TYR 359 Ca 0.01 -0.13 -0.00 0.00 -0.00 0.00 0.00 58.73 58.61 3g60 h TYR 359 Cb 0.51 -0.30 0.00 0.00 -0.00 0.00 0.00 36.73 36.94 3g60 h TYR 359 CO -0.20 0.89 -0.02 0.93 -0.00 0.00 0.00 178.16 179.76 3g60 h GLU 360 N 0.93 -0.04 0.00 0.10 5.08 -1.07 0.65 114.58 120.23 3g60 h GLU 360 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 3g60 h GLU 360 Cb 0.36 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.62 3g60 h GLU 360 CO 0.00 0.08 0.00 1.33 -1.00 0.00 0.00 179.01 179.43 3g60 n VAL 361 N -5.05 0.52 -0.02 3.13 0.24 0.18 -1.74 118.33 115.59 3g60 n VAL 361 Ca -0.08 -0.04 -0.16 0.00 -2.04 0.00 0.00 64.34 62.03 3g60 n VAL 361 Cb 0.10 -0.72 -0.05 0.00 -1.47 0.00 0.00 33.84 31.69 3g60 n VAL 361 CO 0.00 0.00 0.00 0.15 -2.14 0.00 0.00 176.83 174.84 3g60 h PHE 362 N 0.00 0.99 -0.84 6.34 3.04 0.25 -1.51 116.94 125.21 3g60 h PHE 362 Ca 0.00 -0.43 -0.03 0.00 3.98 0.00 0.00 57.97 61.49 3g60 h PHE 362 Cb 0.54 -0.16 -0.04 0.00 2.56 0.00 0.00 35.95 38.85 3g60 h PHE 362 CO 0.00 1.25 0.42 0.87 -2.02 0.00 0.00 178.31 178.83 3g60 h LYS 363 N 0.51 1.20 0.00 1.11 1.57 0.11 0.46 116.57 121.54 3g60 h LYS 363 Ca -0.04 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 3g60 h LYS 363 Cb 1.36 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.45 3g60 h LYS 363 CO 0.15 0.92 0.00 -0.89 -0.57 0.00 0.00 179.45 179.06 3g60 n ILE 364 N -4.33 0.09 0.00 1.86 2.08 -0.94 -3.03 119.36 115.09 3g60 n ILE 364 Ca 0.08 0.02 0.00 0.00 0.56 0.00 0.00 62.75 63.42 3g60 n ILE 364 Cb 0.13 -0.65 0.00 0.00 -0.75 0.00 0.00 39.64 38.37 3g60 n ILE 364 CO 0.00 0.00 0.00 -0.38 0.56 0.00 0.00 176.55 176.73 3g60 n ILE 365 N -1.09 0.00 -0.65 1.39 5.41 0.14 -4.72 119.36 119.85 3g60 n ILE 365 Ca 0.16 0.00 0.50 0.00 1.00 0.00 0.00 62.75 64.41 3g60 n ILE 365 Cb 0.11 -0.21 0.79 0.00 -0.71 0.00 0.00 39.64 39.63 3g60 n ILE 365 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 3g60 h ASP 366 N 0.00 0.04 -2.87 4.38 5.19 -1.24 -3.41 116.42 118.53 3g60 h ASP 366 Ca 0.00 0.03 -0.59 0.00 -0.62 0.00 0.00 57.03 55.85 3g60 h ASP 366 Cb 0.00 0.03 0.13 0.00 0.18 0.00 0.00 39.33 39.67 3g60 h ASP 366 CO 0.00 -0.05 0.10 -0.46 -3.12 0.00 0.00 179.24 175.71 3g60 n ASN 367 N -4.11 1.06 -3.16 6.45 6.94 -1.17 -4.93 115.26 116.35 3g60 n ASN 367 Ca 0.43 1.05 -0.25 0.00 -0.02 0.00 0.00 54.58 55.79 3g60 n ASN 367 Cb 1.90 -1.32 -0.05 0.00 -2.36 0.00 0.00 39.78 37.95 3g60 n ASN 367 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 3g60 n LYS 368 N 0.31 2.28 0.00 -3.83 5.02 -1.26 -4.96 118.16 115.71 3g60 n LYS 368 Ca 0.10 -4.31 0.00 0.00 -2.02 0.00 0.00 58.31 52.07 3g60 n LYS 368 Cb 0.38 -2.01 0.00 0.00 -0.02 0.00 0.00 35.03 33.38 3g60 n LYS 368 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 3g60 n PRO 369 N 0.38 0.00 0.00 1.97 -0.02 -1.26 -4.68 135.00 131.39 3g60 n PRO 369 Ca 0.28 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 3g60 n PRO 369 Cb 0.47 -1.27 0.00 0.00 -0.02 0.00 0.00 33.50 32.67 3g60 n PRO 369 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3g60 n SER 370 N -1.77 0.00 0.00 2.55 3.41 -1.26 -4.73 113.62 111.81 3g60 n SER 370 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3g60 n SER 370 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3g60 n SER 370 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 3g60 n ILE 371 N 0.00 0.00 0.65 -1.33 2.08 -1.26 -4.64 119.36 114.85 3g60 n ILE 371 Ca 0.00 0.00 0.05 0.00 0.56 0.00 0.00 62.75 63.36 3g60 n ILE 371 Cb 0.00 0.00 0.16 0.00 -0.75 0.00 0.00 39.64 39.05 3g60 n ILE 371 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 3g60 n ASP 372 N 0.00 2.29 0.00 4.38 3.85 -1.26 -4.77 116.55 121.04 3g60 n ASP 372 Ca 0.00 -2.14 0.00 0.00 -0.71 0.00 0.00 54.79 51.94 3g60 n ASP 372 Cb 0.00 -0.35 0.00 0.00 -1.35 0.00 0.00 41.12 39.42 3g60 n ASP 372 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 3g60 n SER 373 N 0.44 0.00 0.00 -1.12 7.64 -1.26 -4.66 113.62 114.65 3g60 n SER 373 Ca 0.12 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.00 3g60 n SER 373 Cb 0.42 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 3g60 n SER 373 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 3g60 n PHE 374 N -0.24 -0.46 -2.72 1.43 -0.00 -1.26 -4.88 117.46 109.33 3g60 n PHE 374 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.45 57.41 3g60 n PHE 374 Cb 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 39.48 39.51 3g60 n PHE 374 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 3g60 n SER 375 N 0.46 -2.52 0.00 -2.13 7.64 -1.26 -4.87 113.62 110.94 3g60 n SER 375 Ca 0.00 -2.14 0.00 0.00 1.01 0.00 0.00 58.87 57.74 3g60 n SER 375 Cb 0.00 1.31 0.00 0.00 -1.01 0.00 0.00 64.21 64.51 3g60 n SER 375 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 3g60 n LYS 376 N 2.59 0.00 0.00 1.43 4.81 -1.26 -5.06 118.16 120.67 3g60 n LYS 376 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.58 3g60 n LYS 376 Cb 0.61 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.66 3g60 n LYS 376 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 3g60 n SER 377 N 0.00 0.00 0.00 3.14 2.88 -1.26 -4.95 113.62 113.43 3g60 n SER 377 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 3g60 n SER 377 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 3g60 n SER 377 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3g60 n GLY 378 N 0.00 -1.64 3.78 0.46 0.00 -1.26 -4.59 105.19 101.94 3g60 n GLY 378 Ca 0.00 -1.51 -0.36 0.00 0.00 0.00 0.00 46.02 44.16 3g60 n GLY 378 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3g60 s HIS 379 N 0.00 3.43 -0.34 1.61 2.46 -1.21 -4.69 115.29 116.54 3g60 s HIS 379 Ca 0.00 0.36 -0.08 0.00 0.47 0.00 0.00 55.06 55.81 3g60 s HIS 379 Cb 0.00 -1.96 0.03 0.00 -0.13 0.00 0.00 32.58 30.52 3g60 s HIS 379 CO 0.00 0.53 0.13 0.15 -2.47 0.00 0.00 174.74 173.08 3g60 s LYS 380 N -0.59 2.75 -0.71 2.88 -0.14 -1.26 0.48 119.74 123.15 3g60 s LYS 380 Ca 0.12 -1.10 -0.15 0.00 -1.36 0.00 0.00 55.97 53.48 3g60 s LYS 380 Cb -0.12 -3.53 0.18 0.00 -1.68 0.00 0.00 37.83 32.68 3g60 s LYS 380 CO 0.02 -0.64 0.68 -1.25 -0.76 0.00 0.00 175.35 173.40 3g60 s PRO 381 N 1.46 3.34 0.40 -1.68 0.04 -1.26 -4.86 135.00 132.45 3g60 s PRO 381 Ca 0.00 -2.10 0.26 0.00 0.04 0.00 0.00 61.00 59.20 3g60 s PRO 381 Cb -0.19 -4.39 0.67 0.00 0.04 0.00 0.00 34.50 30.63 3g60 s PRO 381 CO 0.04 -1.33 1.72 -0.44 0.04 0.00 0.00 177.00 177.02 3g60 h ASP 382 N 8.30 0.00 0.00 6.66 3.45 -2.00 -3.31 116.42 129.52 3g60 h ASP 382 Ca -0.07 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.39 3g60 h ASP 382 Cb 1.06 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.83 3g60 h ASP 382 CO 0.89 0.00 0.50 -0.55 -1.57 0.00 0.00 179.24 178.51 3g60 h ASN 383 N 0.00 0.00 0.00 6.45 7.08 -2.06 -3.45 115.58 123.60 3g60 h ASN 383 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 3g60 h ASN 383 Cb 0.81 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.05 3g60 h ASN 383 CO 0.00 0.00 0.00 -0.38 -2.08 0.00 0.00 177.43 174.97 3g60 n ILE 384 N -2.07 0.00 -0.40 6.14 5.41 -1.25 -4.84 119.36 122.34 3g60 n ILE 384 Ca -0.01 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.61 3g60 n ILE 384 Cb 0.51 0.00 0.01 0.00 -0.71 0.00 0.00 39.64 39.45 3g60 n ILE 384 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 3g60 n GLN 385 N 13.33 0.00 0.00 0.38 -0.06 -1.26 -5.01 117.38 124.76 3g60 n GLN 385 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 3g60 n GLN 385 Cb 0.00 -0.36 0.00 0.00 -4.06 0.00 0.00 30.24 25.82 3g60 n GLN 385 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3g60 n GLY 386 N 1.07 -0.34 3.55 1.69 0.00 -1.26 -4.90 105.19 104.99 3g60 n GLY 386 Ca 0.01 -0.93 -0.32 0.00 0.00 0.00 0.00 46.02 44.78 3g60 n GLY 386 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3g60 s ASN 387 N 0.00 4.35 0.05 1.61 -0.87 -1.21 -4.49 114.94 114.38 3g60 s ASN 387 Ca 0.00 -0.22 -0.27 0.00 -1.57 0.00 0.00 52.86 50.80 3g60 s ASN 387 Cb 0.00 -0.94 -0.05 0.00 -0.02 0.00 0.00 41.25 40.24 3g60 s ASN 387 CO 0.00 0.28 0.86 -0.76 -2.57 0.00 0.00 177.10 174.92 3g60 s LEU 388 N -1.34 4.44 -0.10 0.60 1.02 -0.62 -0.68 118.68 122.00 3g60 s LEU 388 Ca 0.16 1.58 -0.02 0.00 0.02 0.00 0.00 54.13 55.87 3g60 s LEU 388 Cb -0.11 -3.40 0.04 0.00 0.02 0.00 0.00 46.19 42.74 3g60 s LEU 388 CO 0.06 -0.07 0.02 -1.61 0.02 0.00 0.00 176.35 174.77 3g60 s GLU 389 N 0.22 0.53 -0.60 1.70 0.41 0.60 0.26 118.70 121.81 3g60 s GLU 389 Ca 0.44 0.02 -0.11 0.00 -0.41 0.00 0.00 54.97 54.90 3g60 s GLU 389 Cb -0.21 -1.21 0.15 0.00 -1.78 0.00 0.00 34.13 31.08 3g60 s GLU 389 CO 0.26 -0.39 0.51 -0.06 -0.49 0.00 0.00 175.26 175.08 3g60 s PHE 390 N 1.98 3.47 -0.48 1.61 2.99 0.57 0.74 117.98 128.85 3g60 s PHE 390 Ca 0.04 -1.90 -0.17 0.00 0.00 0.00 0.00 56.93 54.90 3g60 s PHE 390 Cb -0.13 -3.61 0.06 0.00 0.00 0.00 0.00 43.02 39.34 3g60 s PHE 390 CO -0.06 -0.98 0.49 0.15 -0.00 0.00 0.00 175.22 174.82 3g60 s LYS 391 N 0.89 3.04 -0.18 0.44 1.02 -0.55 -1.49 119.74 122.91 3g60 s LYS 391 Ca 0.10 -1.14 -0.16 0.00 0.02 0.00 0.00 55.97 54.79 3g60 s LYS 391 Cb -0.22 -4.11 0.02 0.00 -0.52 0.00 0.00 37.83 33.00 3g60 s LYS 391 CO -0.02 -1.09 0.26 -1.71 -0.92 0.00 0.00 175.35 171.87 3g60 n ASN 392 N 5.60 -3.26 -4.44 2.83 5.15 -0.27 -1.69 115.26 119.18 3g60 n ASN 392 Ca -0.10 0.00 -0.35 0.00 -0.60 0.00 0.00 54.58 53.53 3g60 n ASN 392 Cb 0.44 -0.89 -0.13 0.00 -0.53 0.00 0.00 39.78 38.68 3g60 n ASN 392 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 3g60 s ILE 393 N -0.74 3.92 -0.32 -1.44 -4.36 -0.47 -3.46 121.20 114.32 3g60 s ILE 393 Ca 0.15 -0.33 -0.12 0.00 -0.26 0.00 0.00 60.65 60.10 3g60 s ILE 393 Cb -0.02 -2.77 -0.02 0.00 1.25 0.00 0.00 42.46 40.90 3g60 s ILE 393 CO 0.35 0.43 0.22 -1.00 0.24 0.00 0.00 174.94 175.18 3g60 s HIS 394 N 0.99 3.22 -0.01 1.37 3.76 -0.58 -1.63 115.29 122.40 3g60 s HIS 394 Ca 0.02 -0.17 0.03 0.00 -0.15 0.00 0.00 55.06 54.79 3g60 s HIS 394 Cb -0.14 -2.44 -0.01 0.00 1.11 0.00 0.00 32.58 31.09 3g60 s HIS 394 CO 0.02 -0.32 -0.12 0.12 -0.85 0.00 0.00 174.74 173.59 3g60 s PHE 395 N 1.72 1.08 0.04 1.40 5.36 -0.30 -0.92 117.98 126.36 3g60 s PHE 395 Ca 0.06 -0.23 0.08 0.00 -0.96 0.00 0.00 56.93 55.89 3g60 s PHE 395 Cb -0.17 -0.71 -0.03 0.00 -0.34 0.00 0.00 43.02 41.77 3g60 s PHE 395 CO 0.10 -0.04 -0.22 0.45 -1.46 0.00 0.00 175.22 174.05 3g60 s SER 396 N -0.16 3.53 1.24 6.13 0.15 -1.26 0.74 113.70 124.06 3g60 s SER 396 Ca 0.02 -0.49 -0.16 0.00 0.70 0.00 0.00 55.95 56.03 3g60 s SER 396 Cb -0.06 -0.48 0.31 0.00 -1.71 0.00 0.00 66.02 64.08 3g60 s SER 396 CO -0.00 0.26 1.00 -0.31 1.20 0.00 0.00 173.24 175.40 3g60 s TYR 397 N -0.86 0.83 0.41 3.44 4.12 -1.26 -4.87 117.35 119.16 3g60 s TYR 397 Ca 0.13 0.95 0.27 0.00 0.02 0.00 0.00 57.07 58.44 3g60 s TYR 397 Cb -0.10 -3.06 1.44 0.00 -1.52 0.00 0.00 41.96 38.72 3g60 s TYR 397 CO 0.04 -4.16 2.07 -1.00 0.02 0.00 0.00 175.55 172.51 3g60 h PRO 398 N -2.83 0.00 -5.49 -1.71 0.13 -2.00 -3.35 132.00 116.75 3g60 h PRO 398 Ca -0.56 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.20 3g60 h PRO 398 Cb 1.34 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.43 3g60 h PRO 398 CO 0.45 0.12 1.20 0.43 -0.23 0.00 0.00 178.00 179.96 3g60 n SER 399 N -3.65 3.26 0.00 1.44 7.64 -1.26 -4.87 113.62 116.17 3g60 n SER 399 Ca -0.02 -2.72 0.00 0.00 1.01 0.00 0.00 58.87 57.14 3g60 n SER 399 Cb 0.24 -1.74 0.00 0.00 -1.01 0.00 0.00 64.21 61.70 3g60 n SER 399 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 3g60 n ARG 400 N 8.27 0.00 0.26 1.43 3.00 -1.26 0.18 116.66 128.54 3g60 n ARG 400 Ca 0.45 0.00 0.10 0.00 -0.00 0.00 0.00 57.85 58.41 3g60 n ARG 400 Cb 0.46 0.00 0.69 0.00 0.00 0.00 0.00 32.46 33.62 3g60 n ARG 400 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.63 179.20 3g60 h LYS 401 N 0.00 0.00 -6.14 -0.14 -0.00 -1.91 -3.45 116.57 104.93 3g60 h LYS 401 Ca 0.00 0.00 -0.72 0.00 -0.00 0.00 0.00 60.65 59.93 3g60 h LYS 401 Cb 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 32.23 32.29 3g60 h LYS 401 CO 0.00 0.10 0.15 0.39 -0.00 0.00 0.00 179.45 180.09 3g60 n GLU 402 N -3.98 0.54 -1.95 0.07 4.71 0.48 -4.79 120.64 115.73 3g60 n GLU 402 Ca -0.02 0.20 -0.42 0.00 -0.01 0.00 0.00 57.16 56.90 3g60 n GLU 402 Cb 0.19 -1.68 -0.03 0.00 -1.01 0.00 0.00 31.44 28.91 3g60 n GLU 402 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 3g60 s VAL 403 N -0.01 3.02 -0.40 2.62 0.11 -1.26 -4.46 120.40 120.01 3g60 s VAL 403 Ca 0.83 0.53 -0.42 0.00 -2.93 0.00 0.00 61.98 59.99 3g60 s VAL 403 Cb -1.06 -3.34 -0.17 0.00 -1.53 0.00 0.00 36.38 30.28 3g60 s VAL 403 CO 0.53 0.01 1.93 0.00 -3.33 0.00 0.00 175.10 174.24 3g60 n GLN 404 N 5.29 0.57 0.18 1.54 0.00 -1.26 -4.60 117.38 119.10 3g60 n GLN 404 Ca 0.15 0.19 0.06 0.00 0.00 0.00 0.00 57.00 57.40 3g60 n GLN 404 Cb 0.40 -1.89 0.22 0.00 0.00 0.00 0.00 30.24 28.98 3g60 n GLN 404 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.06 177.88 3g60 h ILE 405 N 6.11 0.68 -2.98 -0.39 5.03 -0.00 -3.32 117.51 122.63 3g60 h ILE 405 Ca -0.31 -1.65 -0.71 0.00 -0.12 0.00 0.00 64.86 62.07 3g60 h ILE 405 Cb 1.36 2.10 -0.35 0.00 -3.03 0.00 0.00 36.82 36.90 3g60 h ILE 405 CO 1.02 0.34 0.03 0.18 -0.68 0.00 0.00 178.15 179.03 3g60 n LEU 406 N -3.30 4.69 -2.66 1.44 7.99 -0.61 -4.51 117.00 120.04 3g60 n LEU 406 Ca 0.01 -5.22 -0.12 0.00 -0.01 0.00 0.00 56.01 50.67 3g60 n LEU 406 Cb 0.59 -1.06 -0.05 0.00 -0.11 0.00 0.00 43.42 42.78 3g60 n LEU 406 CO 0.37 1.70 1.58 2.29 -1.51 0.00 0.00 177.39 181.82 3g60 n LYS 407 N 1.76 1.38 -0.84 3.23 2.85 -1.25 -1.14 118.16 124.15 3g60 n LYS 407 Ca 0.25 -0.89 0.00 0.00 -1.05 0.00 0.00 58.31 56.62 3g60 n LYS 407 Cb 0.37 -2.05 0.00 0.00 -0.65 0.00 0.00 35.03 32.70 3g60 n LYS 407 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 3g60 n GLY 408 N 3.23 -1.70 3.13 2.58 0.00 -1.18 -5.00 105.19 106.25 3g60 n GLY 408 Ca 0.30 -0.62 -0.28 0.00 0.00 0.00 0.00 46.02 45.42 3g60 n GLY 408 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3g60 s LEU 409 N 0.00 1.89 -0.12 0.99 1.98 -0.65 -4.84 118.68 117.93 3g60 s LEU 409 Ca 0.00 -0.40 0.01 0.00 -2.89 0.00 0.00 54.13 50.85 3g60 s LEU 409 Cb 0.00 -1.07 0.02 0.00 0.66 0.00 0.00 46.19 45.80 3g60 s LEU 409 CO 0.00 0.13 -0.13 0.20 -1.89 0.00 0.00 176.35 174.65 3g60 s ASN 410 N 0.28 2.45 -0.30 3.68 0.01 -1.26 -1.11 114.94 118.69 3g60 s ASN 410 Ca -0.11 -0.42 -0.12 0.00 -0.71 0.00 0.00 52.86 51.50 3g60 s ASN 410 Cb -0.15 -1.07 0.17 0.00 0.41 0.00 0.00 41.25 40.62 3g60 s ASN 410 CO 0.04 -0.03 0.93 -0.22 -1.51 0.00 0.00 177.10 176.31 3g60 s LEU 411 N 1.28 -0.69 -0.00 0.60 0.20 -0.55 -4.99 118.68 114.52 3g60 s LEU 411 Ca -0.01 0.72 0.04 0.00 0.69 0.00 0.00 54.13 55.57 3g60 s LEU 411 Cb -0.14 1.69 -0.03 0.00 -0.43 0.00 0.00 46.19 47.29 3g60 s LEU 411 CO -0.06 -0.13 -0.11 -1.59 -0.29 0.00 0.00 176.35 174.18 3g60 s LYS 412 N 2.67 2.45 -0.05 1.98 -2.85 -1.26 -0.32 119.74 122.35 3g60 s LYS 412 Ca 0.01 -0.77 -0.01 0.00 -1.00 0.00 0.00 55.97 54.21 3g60 s LYS 412 Cb -0.09 -2.41 0.03 0.00 -2.06 0.00 0.00 37.83 33.30 3g60 s LYS 412 CO -0.16 0.60 0.00 0.54 0.10 0.00 0.00 175.35 176.43 3g60 s VAL 413 N -0.92 0.27 0.99 1.79 0.11 0.14 -4.98 120.40 117.81 3g60 s VAL 413 Ca 0.15 0.12 -0.12 0.00 -2.93 0.00 0.00 61.98 59.21 3g60 s VAL 413 Cb -0.11 -0.41 0.19 0.00 -1.53 0.00 0.00 36.38 34.52 3g60 s VAL 413 CO 0.05 0.21 1.08 -0.54 -3.33 0.00 0.00 175.10 172.58 3g60 s LYS 414 N 1.60 0.44 0.83 1.54 3.01 -1.26 -1.59 119.74 124.32 3g60 s LYS 414 Ca -0.01 0.90 -0.12 0.00 -1.01 0.00 0.00 55.97 55.73 3g60 s LYS 414 Cb -0.13 -1.71 0.09 0.00 -1.01 0.00 0.00 37.83 35.08 3g60 s LYS 414 CO -0.03 -2.82 1.15 -1.54 0.51 0.00 0.00 175.35 172.61 3g60 s SER 415 N -3.04 4.24 0.00 2.83 1.04 -1.26 -3.82 113.70 113.69 3g60 s SER 415 Ca 0.66 0.93 0.00 0.00 0.48 0.00 0.00 55.95 58.02 3g60 s SER 415 Cb -0.21 -1.51 0.00 0.00 0.10 0.00 0.00 66.02 64.40 3g60 s SER 415 CO 0.59 -2.09 0.00 0.61 0.98 0.00 0.00 173.24 173.34 3g60 n GLY 416 N -2.77 0.92 1.67 7.32 0.00 -1.26 -4.92 105.19 106.14 3g60 n GLY 416 Ca 0.07 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.96 3g60 n GLY 416 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3g60 n GLN 417 N -1.58 -0.69 -3.31 1.61 6.02 -1.25 -4.73 117.38 113.45 3g60 n GLN 417 Ca 0.00 -0.89 -0.10 0.00 -0.01 0.00 0.00 57.00 56.00 3g60 n GLN 417 Cb 0.00 -0.61 -0.06 0.00 1.02 0.00 0.00 30.24 30.60 3g60 n GLN 417 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3g60 s THR 418 N -2.23 -0.58 -0.01 5.09 -4.23 -1.25 -1.66 115.64 110.77 3g60 s THR 418 Ca 0.33 -0.54 -0.12 0.00 -1.18 0.00 0.00 61.69 60.18 3g60 s THR 418 Cb -0.01 -0.65 -0.05 0.00 1.34 0.00 0.00 72.50 73.12 3g60 s THR 418 CO 0.23 -0.36 0.35 0.54 -0.54 0.00 0.00 174.62 174.85 3g60 s VAL 419 N 1.92 5.14 0.20 2.29 0.11 0.38 -1.93 120.40 128.51 3g60 s VAL 419 Ca 0.14 0.62 0.11 0.00 -2.93 0.00 0.00 61.98 59.93 3g60 s VAL 419 Cb -0.12 -3.64 -0.04 0.00 -1.53 0.00 0.00 36.38 31.05 3g60 s VAL 419 CO -0.14 0.52 -0.22 0.00 -3.33 0.00 0.00 175.10 171.94 3g60 s ALA 420 N -1.14 2.62 0.10 1.54 0.00 -0.67 0.93 121.76 125.13 3g60 s ALA 420 Ca 0.24 -1.66 0.09 0.00 0.00 0.00 0.00 51.96 50.64 3g60 s ALA 420 Cb -0.15 -0.37 -0.04 0.00 0.00 0.00 0.00 23.12 22.56 3g60 s ALA 420 CO 0.13 0.41 -0.22 -0.51 0.00 0.00 0.00 175.76 175.57 3g60 s LEU 421 N -2.82 2.50 -0.03 0.00 1.02 0.15 -0.54 118.68 118.97 3g60 s LEU 421 Ca 0.23 -0.61 0.01 0.00 0.02 0.00 0.00 54.13 53.78 3g60 s LEU 421 Cb -0.08 -1.40 0.02 0.00 0.02 0.00 0.00 46.19 44.75 3g60 s LEU 421 CO 0.11 0.20 -0.03 0.68 0.02 0.00 0.00 176.35 177.33 3g60 s VAL 422 N -1.05 0.39 0.00 -1.59 -7.23 -0.59 -2.35 120.40 107.99 3g60 s VAL 422 Ca 0.15 -0.09 0.00 0.00 -1.81 0.00 0.00 61.98 60.24 3g60 s VAL 422 Cb -0.10 -0.42 0.00 0.00 0.56 0.00 0.00 36.38 36.42 3g60 s VAL 422 CO 0.07 0.17 0.00 0.61 -0.31 0.00 0.00 175.10 175.64 3g60 n GLY 423 N 3.78 3.91 0.00 2.32 0.00 -1.18 -0.31 105.19 113.70 3g60 n GLY 423 Ca -0.23 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.68 3g60 n GLY 423 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3g60 n ASN 424 N -0.25 0.00 -0.04 1.61 5.15 -1.26 -4.82 115.26 115.65 3g60 n ASN 424 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 3g60 n ASN 424 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 3g60 n ASN 424 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 3g60 n SER 425 N -0.59 0.06 -0.82 1.20 7.64 -1.23 -4.92 113.62 114.96 3g60 n SER 425 Ca 0.00 -1.71 0.09 0.00 1.01 0.00 0.00 58.87 58.26 3g60 n SER 425 Cb 0.00 -0.03 -0.05 0.00 -1.01 0.00 0.00 64.21 63.12 3g60 n SER 425 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3g60 n GLY 426 N 0.34 -3.11 3.44 0.23 0.00 -1.26 -4.63 105.19 100.20 3g60 n GLY 426 Ca 0.00 -1.20 -0.14 0.00 0.00 0.00 0.00 46.02 44.68 3g60 n GLY 426 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g60 n GLY 428 N -1.63 -1.40 0.00 0.00 0.00 -1.26 -4.00 105.19 96.89 3g60 n GLY 428 Ca -0.16 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.33 3g60 n GLY 428 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3g60 n LYS 429 N -3.04 0.00 -0.10 1.61 4.01 -1.26 -0.39 118.16 118.99 3g60 n LYS 429 Ca 0.00 0.20 0.24 0.00 -0.51 0.00 0.00 58.31 58.24 3g60 n LYS 429 Cb 0.00 -0.90 0.46 0.00 -0.51 0.00 0.00 35.03 34.09 3g60 n LYS 429 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 3g60 h SER 430 N 0.00 0.00 -0.24 4.39 4.64 -1.97 1.79 113.55 122.16 3g60 h SER 430 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 3g60 h SER 430 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 3g60 h SER 430 CO 0.00 0.00 -0.08 0.74 -0.87 0.00 0.00 176.83 176.62 3g60 h THR 431 N 0.00 1.29 0.10 2.95 2.02 -1.42 0.54 112.91 118.38 3g60 h THR 431 Ca 0.39 -1.11 -0.00 0.00 0.77 0.00 0.00 66.41 66.45 3g60 h THR 431 Cb 2.48 1.51 0.00 0.00 -1.74 0.00 0.00 68.15 70.41 3g60 h THR 431 CO -0.00 0.35 -0.05 0.71 0.37 0.00 0.00 175.52 176.89 3g60 h THR 432 N 0.22 1.10 -0.89 3.16 1.35 0.56 -1.15 112.91 117.25 3g60 h THR 432 Ca 0.06 -0.79 0.24 0.00 -0.55 0.00 0.00 66.41 65.36 3g60 h THR 432 Cb 0.56 1.60 -0.16 0.00 -1.73 0.00 0.00 68.15 68.42 3g60 h THR 432 CO 0.03 0.19 0.08 0.58 -0.25 0.00 0.00 175.52 176.15 3g60 h VAL 433 N -0.50 0.19 0.00 6.82 2.07 -1.24 -1.87 116.25 121.71 3g60 h VAL 433 Ca -0.01 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.48 3g60 h VAL 433 Cb 0.42 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 3g60 h VAL 433 CO 0.02 0.02 0.00 1.67 0.02 0.00 0.00 177.57 179.30 3g60 n GLN 434 N -5.38 0.00 0.00 1.57 -0.06 0.19 -1.94 117.38 111.76 3g60 n GLN 434 Ca 0.20 0.20 0.00 0.00 -2.00 0.00 0.00 57.00 55.40 3g60 n GLN 434 Cb 0.67 -0.99 0.00 0.00 -4.06 0.00 0.00 30.24 25.85 3g60 n GLN 434 CO 0.00 0.00 0.00 1.47 -0.20 0.00 0.00 177.06 178.33 3g60 n LEU 435 N -0.69 0.00 0.00 1.69 -0.00 -0.50 -0.63 117.00 116.86 3g60 n LEU 435 Ca 0.00 0.04 0.12 0.00 -0.00 0.00 0.00 56.01 56.17 3g60 n LEU 435 Cb 0.00 -0.04 0.63 0.00 -0.00 0.00 0.00 43.42 44.01 3g60 n LEU 435 CO 0.00 -0.04 0.91 0.80 -0.00 0.00 0.00 177.39 179.06 3g60 n MET 436 N -0.84 0.36 -0.19 1.47 1.56 -0.76 -1.63 117.12 117.09 3g60 n MET 436 Ca 0.00 0.05 0.08 0.00 -0.27 0.00 0.00 57.70 57.56 3g60 n MET 436 Cb 0.03 -1.50 0.16 0.00 2.15 0.00 0.00 33.22 34.06 3g60 n MET 436 CO 0.00 0.00 0.00 1.04 -0.73 0.00 0.00 175.97 176.28 3g60 n GLN 437 N -1.28 2.20 -0.62 2.12 6.02 0.20 -4.92 117.38 121.09 3g60 n GLN 437 Ca 0.12 -2.46 0.00 0.00 -0.01 0.00 0.00 57.00 54.64 3g60 n GLN 437 Cb 0.20 -1.52 0.00 0.00 1.02 0.00 0.00 30.24 29.94 3g60 n GLN 437 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 3g60 n ARG 438 N -0.82 -0.31 0.00 -1.09 0.00 -0.65 -4.87 116.66 108.93 3g60 n ARG 438 Ca 0.15 0.08 0.00 0.00 -0.00 0.00 0.00 57.85 58.08 3g60 n ARG 438 Cb 0.65 -4.41 0.00 0.00 0.00 0.00 0.00 32.46 28.69 3g60 n ARG 438 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 3g60 n LEU 439 N 0.00 0.00 -4.72 6.15 -0.00 -1.26 -3.78 117.00 113.38 3g60 n LEU 439 Ca 0.00 0.03 -0.39 0.00 -0.00 0.00 0.00 56.01 55.65 3g60 n LEU 439 Cb 0.08 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.45 3g60 n LEU 439 CO 0.00 0.00 0.32 -0.31 -0.00 0.00 0.00 177.39 177.40 3g60 s TYR 440 N -0.14 3.57 0.46 1.96 1.51 -1.26 -4.91 117.35 118.55 3g60 s TYR 440 Ca 0.00 1.14 -0.23 0.00 -1.01 0.00 0.00 57.07 56.97 3g60 s TYR 440 Cb 0.00 -2.71 -0.07 0.00 -0.11 0.00 0.00 41.96 39.07 3g60 s TYR 440 CO 0.00 0.15 1.21 0.34 -1.11 0.00 0.00 175.55 176.14 3g60 s ASP 441 N 0.61 6.06 0.32 2.29 2.15 -1.25 -4.69 116.67 122.17 3g60 s ASP 441 Ca 0.33 2.43 -0.29 0.00 0.43 0.00 0.00 52.55 55.45 3g60 s ASP 441 Cb -0.17 -2.61 -0.11 0.00 -0.30 0.00 0.00 42.92 39.73 3g60 s ASP 441 CO 0.16 -1.00 1.44 -2.16 -0.17 0.00 0.00 175.17 173.44 3g60 s PRO 442 N -2.64 4.21 0.19 4.34 0.04 -1.26 -4.91 135.00 134.96 3g60 s PRO 442 Ca 0.64 2.42 -0.08 0.00 0.04 0.00 0.00 61.00 64.02 3g60 s PRO 442 Cb -0.32 -3.03 0.09 0.00 0.04 0.00 0.00 34.50 31.28 3g60 s PRO 442 CO 0.39 -0.43 1.61 1.25 0.04 0.00 0.00 177.00 179.86 3g60 h LEU 443 N 3.82 0.95 -7.87 -3.56 6.46 -1.86 -3.47 115.31 109.79 3g60 h LEU 443 Ca -0.49 -0.33 -0.03 0.00 -0.12 0.00 0.00 57.88 56.92 3g60 h LEU 443 Cb 1.23 -0.26 -0.10 0.00 -0.73 0.00 0.00 40.66 40.80 3g60 h LEU 443 CO 0.70 1.09 -0.02 -0.62 -0.62 0.00 0.00 178.44 178.97 3g60 s ASP 444 N -6.69 -0.19 0.62 1.25 2.15 -0.09 -4.96 116.67 108.75 3g60 s ASP 444 Ca -0.11 -0.63 0.00 0.00 0.43 0.00 0.00 52.55 52.24 3g60 s ASP 444 Cb 0.13 0.58 0.00 0.00 -0.30 0.00 0.00 42.92 43.33 3g60 s ASP 444 CO 0.86 -1.08 0.00 0.61 -0.17 0.00 0.00 175.17 175.38 3g60 n GLY 445 N -0.35 -1.05 2.68 2.66 0.00 -1.23 -1.53 105.19 106.37 3g60 n GLY 445 Ca -0.07 -1.12 -0.08 0.00 0.00 0.00 0.00 46.02 44.74 3g60 n GLY 445 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3g60 n MET 446 N -0.95 0.75 -3.73 1.61 0.00 -0.68 -4.86 117.12 109.26 3g60 n MET 446 Ca 0.00 -1.75 -0.14 0.00 0.00 0.00 0.00 57.70 55.81 3g60 n MET 446 Cb 0.00 2.02 -0.15 0.00 0.00 0.00 0.00 33.22 35.09 3g60 n MET 446 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 3g60 s VAL 447 N -2.45 -0.10 -0.29 3.17 0.11 -1.26 -1.49 120.40 118.10 3g60 s VAL 447 Ca 0.14 0.22 -0.05 0.00 -2.93 0.00 0.00 61.98 59.37 3g60 s VAL 447 Cb -0.03 -0.25 0.02 0.00 -1.53 0.00 0.00 36.38 34.60 3g60 s VAL 447 CO 0.11 0.09 0.03 -0.55 -3.33 0.00 0.00 175.10 171.45 3g60 s SER 448 N 1.42 4.87 0.25 3.54 0.15 0.23 -1.58 113.70 122.57 3g60 s SER 448 Ca -0.06 -0.89 -0.18 0.00 0.70 0.00 0.00 55.95 55.52 3g60 s SER 448 Cb -0.12 -1.79 -0.08 0.00 -1.71 0.00 0.00 66.02 62.32 3g60 s SER 448 CO -0.06 -0.20 0.71 -0.51 1.20 0.00 0.00 173.24 174.38 3g60 s ILE 449 N 1.40 4.63 0.00 6.45 1.10 -0.52 -0.29 121.20 133.97 3g60 s ILE 449 Ca 0.00 1.13 0.00 0.00 -0.51 0.00 0.00 60.65 61.27 3g60 s ILE 449 Cb -0.18 -3.77 0.00 0.00 0.15 0.00 0.00 42.46 38.66 3g60 s ILE 449 CO -0.00 0.09 0.00 -0.67 -2.11 0.00 0.00 174.94 172.25 3g60 n ASP 450 N 0.39 0.00 -0.06 4.50 4.64 0.14 -1.61 116.55 124.54 3g60 n ASP 450 Ca -0.01 0.00 0.01 0.00 -1.38 0.00 0.00 54.79 53.41 3g60 n ASP 450 Cb 0.52 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.60 3g60 n ASP 450 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3g60 n GLY 451 N 0.00 -0.68 3.94 0.27 0.00 -1.26 -3.36 105.19 104.10 3g60 n GLY 451 Ca 0.00 -0.06 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 3g60 n GLY 451 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3g60 s GLN 452 N -0.47 3.50 -0.20 1.61 -0.21 -0.64 -4.99 119.66 118.27 3g60 s GLN 452 Ca 0.02 -0.31 -0.29 0.00 0.02 0.00 0.00 55.36 54.80 3g60 s GLN 452 Cb 0.02 -2.68 0.00 0.00 1.00 0.00 0.00 33.01 31.35 3g60 s GLN 452 CO 0.04 0.18 1.11 0.34 -2.12 0.00 0.00 175.29 174.84 3g60 s ASP 453 N -3.87 7.06 0.34 5.90 -1.08 -1.26 -1.43 116.67 122.33 3g60 s ASP 453 Ca 0.40 1.49 0.19 0.00 -0.52 0.00 0.00 52.55 54.11 3g60 s ASP 453 Cb -0.10 -2.54 1.22 0.00 -1.46 0.00 0.00 42.92 40.04 3g60 s ASP 453 CO 0.35 -0.68 1.44 0.00 0.52 0.00 0.00 175.17 176.80 3g60 n ILE 454 N 5.27 -0.38 0.60 4.11 3.06 -0.62 0.22 119.36 131.61 3g60 n ILE 454 Ca 0.12 1.85 0.07 0.00 -2.50 0.00 0.00 62.75 62.29 3g60 n ILE 454 Cb 0.46 -3.01 0.32 0.00 0.54 0.00 0.00 39.64 37.96 3g60 n ILE 454 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 3g60 n ARG 455 N -5.07 0.15 -0.01 9.51 1.74 -1.26 -2.74 116.66 118.99 3g60 n ARG 455 Ca 0.34 0.18 0.10 0.00 -0.77 0.00 0.00 57.85 57.71 3g60 n ARG 455 Cb 1.17 -1.50 -0.16 0.00 -1.02 0.00 0.00 32.46 30.95 3g60 n ARG 455 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3g60 n THR 456 N -1.33 0.00 -3.40 0.55 -2.24 0.59 -4.98 114.28 103.48 3g60 n THR 456 Ca 0.06 -0.46 -0.32 0.00 -2.27 0.00 0.00 64.05 61.06 3g60 n THR 456 Cb 0.12 0.04 -0.05 0.00 -2.10 0.00 0.00 70.33 68.33 3g60 n THR 456 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 3g60 s ILE 457 N -3.40 4.91 0.38 2.28 -4.36 -1.11 -3.30 121.20 116.60 3g60 s ILE 457 Ca -0.07 0.51 -0.25 0.00 -0.26 0.00 0.00 60.65 60.58 3g60 s ILE 457 Cb 0.13 -3.62 -0.12 0.00 1.25 0.00 0.00 42.46 40.10 3g60 s ILE 457 CO 0.84 -0.07 0.90 -3.20 0.24 0.00 0.00 174.94 173.66 3g60 n ASN 458 N -0.12 0.76 0.20 4.36 4.05 0.18 -4.53 115.26 120.16 3g60 n ASN 458 Ca 0.00 1.05 -0.12 0.00 0.45 0.00 0.00 54.58 55.96 3g60 n ASN 458 Cb 0.52 -1.27 -0.07 0.00 1.23 0.00 0.00 39.78 40.19 3g60 n ASN 458 CO 0.00 0.00 0.00 0.58 -3.05 0.00 0.00 177.26 174.79 3g60 h VAL 459 N 1.50 0.43 -0.00 3.44 2.07 -1.89 -1.70 116.25 120.10 3g60 h VAL 459 Ca -0.42 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 66.50 3g60 h VAL 459 Cb 1.35 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 31.77 3g60 h VAL 459 CO 0.57 0.08 -0.01 -0.09 0.02 0.00 0.00 177.57 178.15 3g60 h ARG 460 N -0.96 -0.01 -0.77 1.57 2.43 -1.91 0.56 114.38 115.29 3g60 h ARG 460 Ca -0.06 0.00 0.32 0.00 -0.81 0.00 0.00 59.98 59.43 3g60 h ARG 460 Cb 0.55 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 29.96 3g60 h ARG 460 CO 0.09 -0.00 0.42 0.98 -1.51 0.00 0.00 179.97 179.95 3g60 n TYR 461 N -2.57 0.87 0.00 2.20 4.19 -1.25 -0.06 117.16 120.54 3g60 n TYR 461 Ca -0.00 0.88 0.00 0.00 3.31 0.00 0.00 57.90 62.09 3g60 n TYR 461 Cb 0.00 -1.30 0.00 0.00 0.49 0.00 0.00 39.34 38.53 3g60 n TYR 461 CO 0.00 0.00 0.00 -0.11 0.91 0.00 0.00 176.86 177.66 3g60 n LEU 462 N -4.69 0.32 -0.38 2.98 7.94 0.15 -1.97 117.00 121.35 3g60 n LEU 462 Ca 0.29 0.64 0.33 0.00 -1.11 0.00 0.00 56.01 56.15 3g60 n LEU 462 Cb 0.98 -0.24 0.55 0.00 0.53 0.00 0.00 43.42 45.25 3g60 n LEU 462 CO 0.01 -0.24 0.99 0.54 -1.11 0.00 0.00 177.39 177.59 3g60 n ARG 463 N -1.22 -0.03 -0.05 1.96 5.12 0.12 0.20 116.66 122.75 3g60 n ARG 463 Ca 0.00 1.03 -0.16 0.00 -1.93 0.00 0.00 57.85 56.79 3g60 n ARG 463 Cb 0.00 -2.02 -0.06 0.00 -1.16 0.00 0.00 32.46 29.22 3g60 n ARG 463 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 3g60 h GLU 464 N 0.00 0.74 0.00 5.56 5.08 -1.01 -2.52 114.58 122.42 3g60 h GLU 464 Ca 0.72 -0.53 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 3g60 h GLU 464 Cb 2.31 0.09 0.00 0.00 0.50 0.00 0.00 28.75 31.64 3g60 h GLU 464 CO -0.39 1.15 0.00 -0.89 -1.00 0.00 0.00 179.01 177.88 3g60 n ILE 465 N -4.08 0.00 -3.82 3.13 2.08 0.53 -4.35 119.36 112.85 3g60 n ILE 465 Ca -0.06 0.00 -0.30 0.00 0.56 0.00 0.00 62.75 62.95 3g60 n ILE 465 Cb 0.64 -0.36 -0.14 0.00 -0.75 0.00 0.00 39.64 39.02 3g60 n ILE 465 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 3g60 s ILE 466 N -2.00 1.49 -0.13 1.39 1.09 -0.41 -3.18 121.20 119.44 3g60 s ILE 466 Ca 0.22 -2.06 -0.26 0.00 -1.10 0.00 0.00 60.65 57.45 3g60 s ILE 466 Cb 0.10 -2.09 -0.02 0.00 -1.06 0.00 0.00 42.46 39.39 3g60 s ILE 466 CO 0.17 -0.72 0.86 -0.83 -0.10 0.00 0.00 174.94 174.32 3g60 s GLY 467 N 0.99 2.28 0.09 6.18 0.00 0.38 -4.83 107.32 112.41 3g60 s GLY 467 Ca 0.12 0.15 0.04 0.00 0.00 0.00 0.00 44.72 45.03 3g60 s GLY 467 CO -0.13 1.65 -0.10 0.14 0.00 0.00 0.00 173.10 174.66 3g60 s VAL 468 N 1.86 0.92 -0.15 1.40 1.01 -1.26 -1.22 120.40 122.97 3g60 s VAL 468 Ca 0.41 -1.62 -0.04 0.00 0.00 0.00 0.00 61.98 60.73 3g60 s VAL 468 Cb -0.17 -1.33 0.07 0.00 0.00 0.00 0.00 36.38 34.95 3g60 s VAL 468 CO 0.15 -0.55 0.25 -0.69 0.00 0.00 0.00 175.10 174.26 3g60 s VAL 469 N -2.40 -0.38 0.00 2.92 1.01 -0.52 -4.89 120.40 116.14 3g60 s VAL 469 Ca 0.05 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.20 3g60 s VAL 469 Cb -0.03 -0.51 0.00 0.00 0.00 0.00 0.00 36.38 35.84 3g60 s VAL 469 CO -0.00 0.03 0.00 -1.54 0.00 0.00 0.00 175.10 173.59 3g60 n SER 470 N 5.34 0.00 0.15 3.32 3.41 -1.26 -1.57 113.62 123.01 3g60 n SER 470 Ca -0.06 -0.90 -0.13 0.00 -0.26 0.00 0.00 58.87 57.52 3g60 n SER 470 Cb 0.50 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.37 3g60 n SER 470 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 3g60 h GLN 471 N 0.00 -0.37 -6.14 4.33 -0.00 -1.75 -3.42 115.11 107.77 3g60 h GLN 471 Ca 0.00 0.03 -0.54 0.00 -0.00 0.00 0.00 58.65 58.13 3g60 h GLN 471 Cb 0.00 0.08 -0.03 0.00 -0.00 0.00 0.00 27.48 27.54 3g60 h GLN 471 CO 0.00 -0.05 1.32 -2.00 -0.00 0.00 0.00 178.83 178.10 3g60 s GLU 472 N -4.73 3.03 -1.29 0.06 2.56 -1.26 -4.88 118.70 112.19 3g60 s GLU 472 Ca -0.14 1.15 -0.17 0.00 0.00 0.00 0.00 54.97 55.80 3g60 s GLU 472 Cb 0.02 -4.28 0.08 0.00 2.00 0.00 0.00 34.13 31.96 3g60 s GLU 472 CO 0.56 -2.22 1.70 -0.35 -0.56 0.00 0.00 175.26 174.39 3g60 n PRO 473 N 8.70 3.22 -2.32 4.30 -0.04 -1.26 -4.96 135.00 142.64 3g60 n PRO 473 Ca 0.23 -3.35 -0.42 0.00 -0.04 0.00 0.00 63.50 59.92 3g60 n PRO 473 Cb 0.49 -3.43 -0.03 0.00 -0.04 0.00 0.00 33.50 30.49 3g60 n PRO 473 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3g60 s VAL 474 N 3.84 3.70 0.09 0.52 0.11 -1.26 -4.66 120.40 122.74 3g60 s VAL 474 Ca 0.52 1.24 0.09 0.00 -2.93 0.00 0.00 61.98 60.90 3g60 s VAL 474 Cb 0.03 -3.79 -0.03 0.00 -1.53 0.00 0.00 36.38 31.06 3g60 s VAL 474 CO 0.07 0.11 -0.23 -0.76 -3.33 0.00 0.00 175.10 170.96 3g60 s LEU 475 N 0.94 2.25 0.27 2.54 1.43 -1.26 -4.96 118.68 119.89 3g60 s LEU 475 Ca 0.60 -0.64 -0.04 0.00 -1.03 0.00 0.00 54.13 53.02 3g60 s LEU 475 Cb -0.33 -1.01 -0.05 0.00 0.03 0.00 0.00 46.19 44.83 3g60 s LEU 475 CO 0.30 0.13 0.52 -0.36 0.23 0.00 0.00 176.35 177.18 3g60 s PHE 476 N -1.01 3.48 -0.45 0.29 0.40 -1.26 -3.71 117.98 115.72 3g60 s PHE 476 Ca 0.09 0.59 -0.03 0.00 -0.60 0.00 0.00 56.93 56.98 3g60 s PHE 476 Cb -0.10 -2.06 -0.02 0.00 0.51 0.00 0.00 43.02 41.35 3g60 s PHE 476 CO 0.04 0.21 1.54 0.00 0.70 0.00 0.00 175.22 177.71 3g60 n ALA 477 N -0.88 2.80 -3.00 5.36 0.00 -1.26 -4.66 120.51 118.87 3g60 n ALA 477 Ca -0.02 -0.97 0.00 0.00 0.00 0.00 0.00 53.44 52.45 3g60 n ALA 477 Cb 0.54 -2.74 0.00 0.00 0.00 0.00 0.00 19.45 17.25 3g60 n ALA 477 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3g60 n THR 478 N 4.61 0.00 -2.64 0.00 -1.04 -1.26 -4.83 114.28 109.11 3g60 n THR 478 Ca 0.22 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.90 3g60 n THR 478 Cb 0.06 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.53 3g60 n THR 478 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 3g60 s THR 479 N -2.32 4.54 0.10 12.58 -4.23 -1.26 -1.54 115.64 123.52 3g60 s THR 479 Ca 0.00 1.18 -0.33 0.00 -1.18 0.00 0.00 61.69 61.36 3g60 s THR 479 Cb 0.00 -3.68 -0.14 0.00 1.34 0.00 0.00 72.50 70.02 3g60 s THR 479 CO 0.00 -0.52 1.53 0.40 -0.54 0.00 0.00 174.62 175.49 3g60 h ILE 480 N 1.30 0.00 -0.76 2.99 1.08 -1.25 0.27 117.51 121.15 3g60 h ILE 480 Ca -0.48 0.00 0.28 0.00 -0.39 0.00 0.00 64.86 64.28 3g60 h ILE 480 Cb 1.18 0.00 -0.14 0.00 -3.07 0.00 0.00 36.82 34.79 3g60 h ILE 480 CO 0.62 0.00 0.28 0.00 -0.69 0.00 0.00 178.15 178.36 3g60 n ALA 481 N -2.92 0.65 -0.57 1.87 0.00 -0.66 -1.02 120.51 117.85 3g60 n ALA 481 Ca -0.08 0.78 0.00 0.00 0.00 0.00 0.00 53.44 54.15 3g60 n ALA 481 Cb 0.39 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 19.13 3g60 n ALA 481 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3g60 n GLU 482 N -4.82 0.00 -0.09 0.00 -0.58 0.84 -1.12 120.64 114.88 3g60 n GLU 482 Ca 0.25 0.21 0.00 0.00 -0.42 0.00 0.00 57.16 57.21 3g60 n GLU 482 Cb 0.85 -1.02 0.02 0.00 -0.57 0.00 0.00 31.44 30.72 3g60 n GLU 482 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 3g60 n ASN 483 N -1.14 -0.12 0.20 1.62 3.02 -0.19 0.46 115.26 119.11 3g60 n ASN 483 Ca 0.00 0.39 -0.13 0.00 -0.03 0.00 0.00 54.58 54.82 3g60 n ASN 483 Cb 0.00 -0.10 -0.07 0.00 -0.61 0.00 0.00 39.78 39.00 3g60 n ASN 483 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 3g60 h ILE 484 N 0.00 0.00 -0.85 2.41 1.08 -1.32 -0.82 117.51 118.01 3g60 h ILE 484 Ca 0.09 0.00 0.15 0.00 -0.39 0.00 0.00 64.86 64.71 3g60 h ILE 484 Cb 0.15 0.00 -0.15 0.00 -3.07 0.00 0.00 36.82 33.75 3g60 h ILE 484 CO -0.23 0.00 -0.27 -1.14 -0.69 0.00 0.00 178.15 175.82 3g60 n ARG 485 N -4.57 -0.13 -0.22 2.37 3.00 1.65 0.25 116.66 119.01 3g60 n ARG 485 Ca -0.08 1.32 0.01 0.00 -0.00 0.00 0.00 57.85 59.10 3g60 n ARG 485 Cb 0.33 -1.97 0.09 0.00 0.00 0.00 0.00 32.46 30.91 3g60 n ARG 485 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.63 179.51 3g60 h TYR 486 N 0.00 -0.21 -1.01 -0.14 0.99 0.84 2.18 116.97 119.62 3g60 h TYR 486 Ca 0.36 0.05 0.27 0.00 2.00 0.00 0.00 58.73 61.41 3g60 h TYR 486 Cb 0.57 0.19 -0.06 0.00 1.00 0.00 0.00 36.73 38.43 3g60 h TYR 486 CO -0.70 -0.24 0.69 0.78 -0.00 0.00 0.00 178.16 178.69 3g60 h GLY 487 N 0.05 0.58 -5.63 3.88 0.00 0.43 -3.38 103.07 98.99 3g60 h GLY 487 Ca 0.33 -0.11 0.07 0.00 0.00 0.00 0.00 47.33 47.62 3g60 h GLY 487 CO -0.62 -0.05 -0.23 -1.60 0.00 0.00 0.00 176.54 174.04 3g60 s ARG 488 N -5.23 0.55 0.00 4.80 3.52 0.73 -4.73 118.95 118.60 3g60 s ARG 488 Ca -0.07 1.16 0.00 0.00 -0.13 0.00 0.00 55.73 56.70 3g60 s ARG 488 Cb 0.23 0.63 0.00 0.00 -1.56 0.00 0.00 34.95 34.25 3g60 s ARG 488 CO 0.79 -0.45 0.00 0.39 -0.81 0.00 0.00 175.30 175.23 3g60 n GLU 489 N 5.43 0.00 -1.81 5.12 4.71 -0.85 -4.41 120.64 128.83 3g60 n GLU 489 Ca -0.06 0.00 -0.42 0.00 -0.01 0.00 0.00 57.16 56.67 3g60 n GLU 489 Cb 0.50 -0.45 -0.03 0.00 -1.01 0.00 0.00 31.44 30.45 3g60 n GLU 489 CO 0.00 0.00 0.00 0.16 0.09 0.00 0.00 177.13 177.38 3g60 s ASP 490 N -2.97 6.46 0.00 1.62 1.47 -1.26 -4.86 116.67 117.13 3g60 s ASP 490 Ca 0.00 2.76 0.00 0.00 1.18 0.00 0.00 52.55 56.49 3g60 s ASP 490 Cb 0.00 -2.59 0.00 0.00 -0.34 0.00 0.00 42.92 39.99 3g60 s ASP 490 CO 0.00 -0.92 0.00 0.55 0.68 0.00 0.00 175.17 175.48 3g60 n VAL 491 N 4.07 0.00 -3.75 2.11 3.14 -1.26 -5.11 118.33 117.53 3g60 n VAL 491 Ca 0.15 0.00 -0.35 0.00 -2.96 0.00 0.00 64.34 61.18 3g60 n VAL 491 Cb 0.37 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 33.09 3g60 n VAL 491 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 3g60 s THR 492 N -0.72 5.29 0.64 1.55 2.01 -1.26 -4.92 115.64 118.24 3g60 s THR 492 Ca 0.00 0.22 0.15 0.00 0.31 0.00 0.00 61.69 62.38 3g60 s THR 492 Cb 0.00 -3.56 0.20 0.00 0.01 0.00 0.00 72.50 69.15 3g60 s THR 492 CO 0.00 0.40 1.32 0.00 -0.69 0.00 0.00 174.62 175.64 3g60 h MET 493 N 4.10 0.00 0.09 4.92 -0.00 -1.99 0.89 114.93 122.94 3g60 h MET 493 Ca -0.50 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.19 3g60 h MET 493 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.80 3g60 h MET 493 CO 0.65 0.00 -0.04 -0.44 -0.00 0.00 0.00 176.91 177.08 3g60 h ASP 494 N 0.00 -0.10 -0.48 -0.10 3.32 -1.98 1.02 116.42 118.10 3g60 h ASP 494 Ca 0.17 0.00 0.10 0.00 0.02 0.00 0.00 57.03 57.32 3g60 h ASP 494 Cb 2.01 0.03 -0.10 0.00 0.22 0.00 0.00 39.33 41.49 3g60 h ASP 494 CO -0.00 -0.07 -0.19 -0.33 -1.72 0.00 0.00 179.24 176.93 3g60 h GLU 495 N -0.12 -0.08 -0.93 3.56 3.07 0.38 0.48 114.58 120.94 3g60 h GLU 495 Ca -0.01 0.01 0.18 0.00 -0.50 0.00 0.00 59.36 59.03 3g60 h GLU 495 Cb 0.09 0.02 -0.10 0.00 -0.84 0.00 0.00 28.75 27.91 3g60 h GLU 495 CO 0.02 -0.05 0.51 0.82 -1.40 0.00 0.00 179.01 178.91 3g60 h ILE 496 N -0.08 0.68 0.00 3.13 2.04 -1.15 0.64 117.51 122.77 3g60 h ILE 496 Ca 0.23 -0.22 0.03 0.00 1.00 0.00 0.00 64.86 65.90 3g60 h ILE 496 Cb 0.44 -0.03 -0.04 0.00 -0.74 0.00 0.00 36.82 36.44 3g60 h ILE 496 CO -0.54 0.12 -0.25 -0.08 0.00 0.00 0.00 178.15 177.40 3g60 h GLU 497 N 0.65 -0.37 0.24 2.37 4.81 0.59 -0.36 114.58 122.52 3g60 h GLU 497 Ca 0.53 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.78 3g60 h GLU 497 Cb 0.83 0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.30 3g60 h GLU 497 CO -0.40 -0.25 -0.11 -0.22 -0.73 0.00 0.00 179.01 177.30 3g60 h LYS 498 N -0.38 -0.31 -0.63 1.92 3.11 0.31 -1.15 116.57 119.45 3g60 h LYS 498 Ca 0.06 0.02 0.06 0.00 -2.81 0.00 0.00 60.65 57.98 3g60 h LYS 498 Cb 0.47 0.07 -0.08 0.00 -1.00 0.00 0.00 32.23 31.69 3g60 h LYS 498 CO -0.22 -0.05 -0.39 0.00 -2.81 0.00 0.00 179.45 175.98 3g60 h ALA 499 N 0.17 -0.40 0.01 5.00 0.00 0.48 0.95 119.26 125.47 3g60 h ALA 499 Ca -0.03 0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.98 3g60 h ALA 499 Cb 0.40 1.23 -0.04 0.00 0.00 0.00 0.00 17.79 19.38 3g60 h ALA 499 CO 0.05 -0.67 -0.18 -0.39 0.00 0.00 0.00 179.25 178.06 3g60 h VAL 500 N -0.03 0.56 -0.99 0.00 -1.51 -1.10 0.76 116.25 113.93 3g60 h VAL 500 Ca 0.10 0.00 0.28 0.00 -1.23 0.00 0.00 66.70 65.85 3g60 h VAL 500 Cb 0.29 0.56 -0.14 0.00 -2.13 0.00 0.00 31.29 29.87 3g60 h VAL 500 CO -0.61 0.00 0.56 0.50 -1.23 0.00 0.00 177.57 176.79 3g60 h LYS 501 N -0.30 0.44 -0.10 5.19 3.64 0.42 0.85 116.57 126.71 3g60 h LYS 501 Ca 0.05 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.31 3g60 h LYS 501 Cb 0.37 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 3g60 h LYS 501 CO -0.17 0.29 -0.33 1.49 -2.27 0.00 0.00 179.45 178.46 3g60 h GLU 502 N 0.45 0.39 -1.01 1.90 4.81 0.26 -1.76 114.58 119.63 3g60 h GLU 502 Ca 0.67 -0.29 0.00 0.00 -0.13 0.00 0.00 59.36 59.61 3g60 h GLU 502 Cb 1.40 0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.83 3g60 h GLU 502 CO -0.54 0.92 0.00 0.00 -0.73 0.00 0.00 179.01 178.66 3g60 n ALA 503 N -2.50 2.27 -2.19 2.92 0.00 0.25 -4.84 120.51 116.41 3g60 n ALA 503 Ca -0.08 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.18 3g60 n ALA 503 Cb 0.50 -1.00 0.02 0.00 0.00 0.00 0.00 19.45 18.97 3g60 n ALA 503 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3g60 n ASN 504 N 0.35 -2.62 0.00 0.00 6.94 0.16 -4.83 115.26 115.27 3g60 n ASN 504 Ca 0.00 -0.07 0.00 0.00 -0.02 0.00 0.00 54.58 54.49 3g60 n ASN 504 Cb 0.31 -0.76 0.00 0.00 -2.36 0.00 0.00 39.78 36.97 3g60 n ASN 504 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3g60 n ALA 505 N -0.06 0.00 0.38 -2.53 0.00 -0.86 -4.87 120.51 112.57 3g60 n ALA 505 Ca -0.04 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.43 3g60 n ALA 505 Cb 0.33 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.96 3g60 n ALA 505 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 3g60 n TYR 506 N 0.00 0.00 -0.03 0.00 9.36 -1.26 -2.68 117.16 122.56 3g60 n TYR 506 Ca 0.00 0.00 -0.02 0.00 3.32 0.00 0.00 57.90 61.20 3g60 n TYR 506 Cb 0.16 -0.06 -0.01 0.00 -0.63 0.00 0.00 39.34 38.80 3g60 n TYR 506 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 3g60 n ASP 507 N -1.06 0.63 -0.04 2.98 5.68 -1.26 -3.68 116.55 119.80 3g60 n ASP 507 Ca 0.04 0.24 0.15 0.00 -0.50 0.00 0.00 54.79 54.73 3g60 n ASP 507 Cb 0.03 -0.60 0.59 0.00 -1.14 0.00 0.00 41.12 39.99 3g60 n ASP 507 CO 0.00 0.00 0.00 2.19 -1.33 0.00 0.00 177.20 178.06 3g60 h PHE 508 N -0.33 0.24 -0.50 2.11 -5.15 -1.95 0.56 116.94 111.91 3g60 h PHE 508 Ca 0.00 0.01 -0.04 0.00 -0.20 0.00 0.00 57.97 57.73 3g60 h PHE 508 Cb 0.25 -0.08 -0.02 0.00 0.22 0.00 0.00 35.95 36.33 3g60 h PHE 508 CO -0.11 0.11 0.15 -0.84 -2.00 0.00 0.00 178.31 175.61 3g60 h ILE 509 N 0.22 1.23 0.73 0.88 -0.00 -1.73 0.52 117.51 119.36 3g60 h ILE 509 Ca 0.26 -0.80 -0.04 0.00 -0.00 0.00 0.00 64.86 64.29 3g60 h ILE 509 Cb 0.73 0.80 0.01 0.00 -0.00 0.00 0.00 36.82 38.35 3g60 h ILE 509 CO -0.05 0.29 -0.35 0.24 -0.00 0.00 0.00 178.15 178.28 3g60 h MET 510 N 0.68 -0.95 0.00 0.16 2.86 -0.10 -1.50 114.93 116.09 3g60 h MET 510 Ca 0.16 0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.87 3g60 h MET 510 Cb 0.29 0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.17 3g60 h MET 510 CO -0.00 -0.63 0.03 1.17 1.06 0.00 0.00 176.91 178.54 3g60 n LYS 511 N -4.85 0.06 -2.95 1.72 3.00 0.34 -4.40 118.16 111.07 3g60 n LYS 511 Ca -0.12 0.54 -0.41 0.00 -0.00 0.00 0.00 58.31 58.32 3g60 n LYS 511 Cb 0.39 -1.72 -0.05 0.00 0.00 0.00 0.00 35.03 33.65 3g60 n LYS 511 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 3g60 s LEU 512 N -3.59 4.15 0.75 3.14 2.96 0.18 -5.01 118.68 121.27 3g60 s LEU 512 Ca -0.01 1.07 -0.16 0.00 -0.22 0.00 0.00 54.13 54.81 3g60 s LEU 512 Cb 0.03 -3.14 -0.05 0.00 0.50 0.00 0.00 46.19 43.52 3g60 s LEU 512 CO 0.08 -0.38 0.30 -0.81 -1.32 0.00 0.00 176.35 174.22 3g60 n PRO 513 N 5.30 0.17 -0.56 0.98 -0.04 -1.26 -2.04 135.00 137.55 3g60 n PRO 513 Ca 0.03 0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 3g60 n PRO 513 Cb 0.49 -1.65 0.00 0.00 -0.04 0.00 0.00 33.50 32.30 3g60 n PRO 513 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3g60 n HIS 514 N -2.43 0.00 -3.67 0.54 8.25 -1.26 -4.62 115.22 112.03 3g60 n HIS 514 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 3g60 n HIS 514 Cb 0.51 -0.35 0.00 0.00 1.12 0.00 0.00 29.99 31.27 3g60 n HIS 514 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 3g60 n GLN 515 N -2.00 0.00 0.28 -0.41 1.13 -0.87 -1.75 117.38 113.77 3g60 n GLN 515 Ca 0.00 0.00 0.14 0.00 -1.94 0.00 0.00 57.00 55.20 3g60 n GLN 515 Cb 0.00 0.00 0.81 0.00 0.11 0.00 0.00 30.24 31.16 3g60 n GLN 515 CO 0.00 0.00 0.00 0.74 -1.44 0.00 0.00 177.06 176.36 3g60 h PHE 516 N 0.00 0.00 -0.45 1.08 0.04 -1.88 -2.29 116.94 113.44 3g60 h PHE 516 Ca 0.00 0.00 -0.31 0.00 2.80 0.00 0.00 57.97 60.46 3g60 h PHE 516 Cb 0.00 0.00 -0.13 0.00 2.20 0.00 0.00 35.95 38.02 3g60 h PHE 516 CO 0.00 0.07 0.39 -0.25 -0.60 0.00 0.00 178.31 177.92 3g60 n ASP 517 N -3.71 6.40 -4.67 2.17 8.00 -0.72 -1.65 116.55 122.38 3g60 n ASP 517 Ca -0.02 -3.03 -0.38 0.00 0.71 0.00 0.00 54.79 52.07 3g60 n ASP 517 Cb 0.17 -1.07 -0.07 0.00 -0.02 0.00 0.00 41.12 40.13 3g60 n ASP 517 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3g60 s THR 518 N -2.14 5.19 1.04 -3.53 2.01 -0.86 -4.88 115.64 112.46 3g60 s THR 518 Ca 0.30 0.73 -0.16 0.00 0.31 0.00 0.00 61.69 62.86 3g60 s THR 518 Cb 0.23 -3.74 0.22 0.00 0.01 0.00 0.00 72.50 69.22 3g60 s THR 518 CO -0.01 0.24 1.19 -1.48 -0.69 0.00 0.00 174.62 173.88 3g60 s LEU 519 N 1.36 1.75 -0.59 4.42 -0.00 -1.26 -1.64 118.68 122.71 3g60 s LEU 519 Ca 0.19 0.59 0.05 0.00 -0.00 0.00 0.00 54.13 54.96 3g60 s LEU 519 Cb -0.15 -2.58 0.20 0.00 -0.00 0.00 0.00 46.19 43.66 3g60 s LEU 519 CO 0.08 -3.24 0.52 0.52 -0.00 0.00 0.00 176.35 174.23 3g60 n VAL 520 N -4.16 0.88 0.00 1.48 0.31 -0.59 -4.83 118.33 111.42 3g60 n VAL 520 Ca 0.12 -4.52 0.00 0.00 -0.01 0.00 0.00 64.34 59.93 3g60 n VAL 520 Cb 0.59 -2.02 0.00 0.00 -0.91 0.00 0.00 33.84 31.50 3g60 n VAL 520 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3g60 n GLY 521 N 1.86 0.00 2.96 2.92 0.00 -1.26 -3.05 105.19 108.62 3g60 n GLY 521 Ca 0.25 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.26 3g60 n GLY 521 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3g60 n GLU 522 N 0.00 -1.85 0.00 1.61 -0.58 -1.26 -4.53 120.64 114.03 3g60 n GLU 522 Ca 0.00 1.75 0.00 0.00 -0.42 0.00 0.00 57.16 58.49 3g60 n GLU 522 Cb 0.00 -3.03 0.00 0.00 -0.57 0.00 0.00 31.44 27.84 3g60 n GLU 522 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 3g60 n ARG 523 N 1.09 0.00 -1.78 3.49 0.00 -1.17 -4.43 116.66 113.86 3g60 n ARG 523 Ca -0.01 0.00 -0.34 0.00 -0.00 0.00 0.00 57.85 57.50 3g60 n ARG 523 Cb 0.27 0.00 -0.03 0.00 0.00 0.00 0.00 32.46 32.70 3g60 n ARG 523 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3g60 n GLY 524 N -0.09 4.85 2.72 5.14 0.00 -1.24 -4.58 105.19 111.99 3g60 n GLY 524 Ca 0.00 -2.01 -0.28 0.00 0.00 0.00 0.00 46.02 43.73 3g60 n GLY 524 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g60 s ALA 525 N -1.66 2.93 0.00 4.61 0.00 -1.26 -4.76 121.76 121.62 3g60 s ALA 525 Ca 0.56 -3.32 0.00 0.00 0.00 0.00 0.00 51.96 49.19 3g60 s ALA 525 Cb 0.29 -1.96 0.00 0.00 0.00 0.00 0.00 23.12 21.45 3g60 s ALA 525 CO -0.17 -2.05 0.00 0.94 0.00 0.00 0.00 175.76 174.48 3g60 n GLN 526 N 2.31 0.00 -3.45 0.00 7.27 -1.26 -4.62 117.38 117.63 3g60 n GLN 526 Ca 0.23 0.00 -0.12 0.00 0.07 0.00 0.00 57.00 57.18 3g60 n GLN 526 Cb 0.39 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 33.02 3g60 n GLN 526 CO 0.00 0.00 0.00 -0.48 0.07 0.00 0.00 177.06 176.65 3g60 s LEU 527 N 0.00 -0.54 0.49 1.69 2.34 -1.26 -5.01 118.68 116.38 3g60 s LEU 527 Ca 0.00 0.09 -0.23 0.00 0.06 0.00 0.00 54.13 54.05 3g60 s LEU 527 Cb 0.00 2.48 -0.08 0.00 -0.56 0.00 0.00 46.19 48.03 3g60 s LEU 527 CO 0.00 -0.86 1.22 -1.54 -1.06 0.00 0.00 176.35 174.11 3g60 n SER 528 N -0.19 2.16 -0.21 1.48 3.41 -1.26 -4.75 113.62 114.26 3g60 n SER 528 Ca -0.16 1.01 0.10 0.00 -0.26 0.00 0.00 58.87 59.56 3g60 n SER 528 Cb 0.63 -1.49 0.38 0.00 -0.26 0.00 0.00 64.21 63.48 3g60 n SER 528 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3g60 h GLY 529 N 1.58 1.00 0.54 5.00 0.00 -1.96 0.01 103.07 109.23 3g60 h GLY 529 Ca -0.48 -0.28 0.05 0.00 0.00 0.00 0.00 47.33 46.61 3g60 h GLY 529 CO 0.57 0.16 -0.04 -1.33 0.00 0.00 0.00 176.54 175.90 3g60 h GLY 530 N 0.68 0.21 0.93 4.60 0.00 -1.93 -0.64 103.07 106.92 3g60 h GLY 530 Ca 0.37 0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.76 3g60 h GLY 530 CO -0.14 -0.08 -0.02 1.46 0.00 0.00 0.00 176.54 177.76 3g60 h GLN 531 N 0.03 -0.06 0.00 4.80 4.20 -1.42 -1.63 115.11 121.02 3g60 h GLN 531 Ca 0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.84 3g60 h GLN 531 Cb 0.18 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.97 3g60 h GLN 531 CO -0.24 0.03 0.00 1.63 -0.67 0.00 0.00 178.83 179.58 3g60 n LYS 532 N -5.08 0.00 -0.25 1.46 5.02 -0.24 -0.34 118.16 118.72 3g60 n LYS 532 Ca -0.08 0.51 -0.01 0.00 -2.02 0.00 0.00 58.31 56.71 3g60 n LYS 532 Cb 0.08 -1.15 0.02 0.00 -0.02 0.00 0.00 35.03 33.96 3g60 n LYS 532 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 3g60 n GLN 533 N -1.42 -0.16 -0.06 1.97 -0.06 -0.30 0.16 117.38 117.51 3g60 n GLN 533 Ca 0.00 0.99 -0.05 0.00 -2.00 0.00 0.00 57.00 55.94 3g60 n GLN 533 Cb 0.00 -1.47 -0.04 0.00 -4.06 0.00 0.00 30.24 24.67 3g60 n GLN 533 CO 0.00 0.00 0.00 -0.09 -0.20 0.00 0.00 177.06 176.77 3g60 h ARG 534 N 0.00 -0.14 -0.94 3.69 2.43 -0.20 0.38 114.38 119.60 3g60 h ARG 534 Ca 0.22 0.01 0.17 0.00 -0.81 0.00 0.00 59.98 59.57 3g60 h ARG 534 Cb 0.38 0.03 -0.17 0.00 -0.42 0.00 0.00 29.97 29.79 3g60 h ARG 534 CO -0.64 -0.09 -0.30 -0.89 -1.51 0.00 0.00 179.97 176.54 3g60 n ILE 535 N -3.76 -0.44 -0.08 1.20 2.08 0.42 0.24 119.36 119.02 3g60 n ILE 535 Ca -0.01 2.18 -0.08 0.00 0.56 0.00 0.00 62.75 65.40 3g60 n ILE 535 Cb 0.13 -2.96 -0.02 0.00 -0.75 0.00 0.00 39.64 36.04 3g60 n ILE 535 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3g60 h ALA 536 N 1.61 -0.23 -0.97 -1.39 0.00 0.35 1.01 119.26 119.63 3g60 h ALA 536 Ca 0.39 0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.49 3g60 h ALA 536 Cb 0.63 0.65 -0.13 0.00 0.00 0.00 0.00 17.79 18.94 3g60 h ALA 536 CO -0.95 -0.74 -0.53 0.82 0.00 0.00 0.00 179.25 177.85 3g60 h ILE 537 N -0.29 0.00 -0.17 0.00 1.08 0.70 1.62 117.51 120.45 3g60 h ILE 537 Ca 0.15 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.67 3g60 h ILE 537 Cb 0.53 0.00 -0.07 0.00 -3.07 0.00 0.00 36.82 34.21 3g60 h ILE 537 CO -0.47 0.00 -0.37 0.00 -0.69 0.00 0.00 178.15 176.62 3g60 h ALA 538 N 0.74 -0.46 -3.00 1.87 0.00 0.28 1.01 119.26 119.71 3g60 h ALA 538 Ca 0.21 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3g60 h ALA 538 Cb 0.47 0.72 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3g60 h ALA 538 CO -0.94 -0.85 0.00 -2.13 0.00 0.00 0.00 179.25 175.33 3g60 n ARG 539 N -5.42 0.00 -0.55 0.00 0.63 0.53 0.45 116.66 112.30 3g60 n ARG 539 Ca -0.03 0.21 0.44 0.00 -0.92 0.00 0.00 57.85 57.55 3g60 n ARG 539 Cb 0.35 -0.75 0.73 0.00 0.45 0.00 0.00 32.46 33.24 3g60 n ARG 539 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3g60 h ALA 540 N -2.43 3.19 0.43 5.13 0.00 -0.76 0.54 119.26 125.37 3g60 h ALA 540 Ca 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3g60 h ALA 540 Cb 0.00 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3g60 h ALA 540 CO 0.00 -1.82 -0.38 1.25 0.00 0.00 0.00 179.25 178.30 3g60 h LEU 541 N 0.02 -1.02 -1.50 0.00 7.12 0.55 0.41 115.31 120.89 3g60 h LEU 541 Ca 0.88 0.08 0.05 0.00 0.13 0.00 0.00 57.88 59.02 3g60 h LEU 541 Cb 3.10 0.33 -0.01 0.00 -0.53 0.00 0.00 40.66 43.55 3g60 h LEU 541 CO -0.28 -0.52 0.57 0.58 -0.13 0.00 0.00 178.44 178.66 3g60 h VAL 542 N -0.79 0.08 -0.02 1.05 2.07 0.52 3.20 116.25 122.35 3g60 h VAL 542 Ca -0.06 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.35 3g60 h VAL 542 Cb 0.67 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 3g60 h VAL 542 CO -0.02 0.00 -0.52 -0.09 0.02 0.00 0.00 177.57 176.96 3g60 h ARG 543 N 0.00 0.05 -6.63 1.57 9.65 0.36 -3.48 114.38 115.91 3g60 h ARG 543 Ca 0.08 -0.03 -0.44 0.00 -1.10 0.00 0.00 59.98 58.49 3g60 h ARG 543 Cb 1.22 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.80 3g60 h ARG 543 CO -0.00 0.56 -1.03 0.27 2.80 0.00 0.00 179.97 182.57 3g60 n ASN 544 N -3.92 -5.13 -1.64 -3.80 6.94 1.07 -4.96 115.26 103.82 3g60 n ASN 544 Ca -0.02 -0.82 0.00 0.00 -0.02 0.00 0.00 54.58 53.72 3g60 n ASN 544 Cb 0.54 -1.94 0.00 0.00 -2.36 0.00 0.00 39.78 36.03 3g60 n ASN 544 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 3g60 n PRO 545 N -2.32 3.04 0.00 -0.53 -0.04 -1.26 -5.00 135.00 128.90 3g60 n PRO 545 Ca -0.28 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.18 3g60 n PRO 545 Cb 0.68 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.14 3g60 n PRO 545 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3g60 n LYS 546 N 0.00 3.62 -4.06 0.54 4.76 -1.19 -4.97 118.16 116.85 3g60 n LYS 546 Ca 0.00 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.12 3g60 n LYS 546 Cb 0.00 -0.32 -0.16 0.00 -1.84 0.00 0.00 35.03 32.72 3g60 n LYS 546 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3g60 s ILE 547 N -0.04 1.90 -0.10 -0.18 -1.09 -1.19 -2.18 121.20 118.32 3g60 s ILE 547 Ca 0.00 -1.04 0.03 0.00 -2.23 0.00 0.00 60.65 57.41 3g60 s ILE 547 Cb 0.00 -1.84 -0.01 0.00 -1.58 0.00 0.00 42.46 39.03 3g60 s ILE 547 CO 0.00 0.33 -0.18 -0.22 -1.23 0.00 0.00 174.94 173.64 3g60 s LEU 548 N 1.31 2.45 -0.08 2.97 0.20 -0.69 -0.47 118.68 124.37 3g60 s LEU 548 Ca 0.01 -0.40 0.04 0.00 0.69 0.00 0.00 54.13 54.47 3g60 s LEU 548 Cb -0.15 -1.51 0.00 0.00 -0.43 0.00 0.00 46.19 44.10 3g60 s LEU 548 CO -0.10 0.20 -0.22 -0.76 -0.29 0.00 0.00 176.35 175.19 3g60 s LEU 549 N 0.10 2.00 -0.28 -0.68 1.02 -0.35 -1.78 118.68 118.71 3g60 s LEU 549 Ca -0.08 -0.50 0.00 0.00 0.02 0.00 0.00 54.13 53.57 3g60 s LEU 549 Cb -0.15 -1.28 0.05 0.00 0.02 0.00 0.00 46.19 44.83 3g60 s LEU 549 CO 0.05 0.15 -0.05 -0.76 0.02 0.00 0.00 176.35 175.77 3g60 s LEU 550 N 0.30 3.70 -1.20 1.79 1.02 -0.86 -1.43 118.68 122.00 3g60 s LEU 550 Ca -0.15 -1.33 -0.13 0.00 0.02 0.00 0.00 54.13 52.54 3g60 s LEU 550 Cb -0.17 -1.64 0.18 0.00 0.02 0.00 0.00 46.19 44.59 3g60 s LEU 550 CO 0.07 -0.23 1.40 -0.62 0.02 0.00 0.00 176.35 176.99 3g60 s ASP 551 N 1.19 7.10 -1.47 2.29 3.68 -0.61 -1.71 116.67 127.14 3g60 s ASP 551 Ca -0.07 -3.07 -0.00 0.00 2.13 0.00 0.00 52.55 51.54 3g60 s ASP 551 Cb -0.20 -2.38 0.00 0.00 -1.45 0.00 0.00 42.92 38.89 3g60 s ASP 551 CO -0.03 -0.69 0.26 -0.62 0.13 0.00 0.00 175.17 174.21 3g60 n GLU 552 N 5.30 -2.36 0.14 4.34 1.02 0.14 -2.97 120.64 126.25 3g60 n GLU 552 Ca 0.35 0.28 -0.15 0.00 -0.02 0.00 0.00 57.16 57.62 3g60 n GLU 552 Cb 0.42 -4.16 -0.09 0.00 -0.02 0.00 0.00 31.44 27.59 3g60 n GLU 552 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3g60 h ALA 553 N 0.82 -0.99 -0.95 0.62 0.00 -1.79 -1.49 119.26 115.49 3g60 h ALA 553 Ca -0.64 -0.12 0.26 0.00 0.00 0.00 0.00 54.91 54.42 3g60 h ALA 553 Cb 1.39 0.81 -0.14 0.00 0.00 0.00 0.00 17.79 19.85 3g60 h ALA 553 CO 0.66 -1.08 0.45 0.00 0.00 0.00 0.00 179.25 179.28 3g60 h THR 554 N -0.72 0.38 -1.69 0.00 1.03 -1.91 -3.43 112.91 106.57 3g60 h THR 554 Ca -0.02 -0.12 -0.50 0.00 -0.01 0.00 0.00 66.41 65.76 3g60 h THR 554 Cb 0.70 -0.01 0.16 0.00 -1.07 0.00 0.00 68.15 67.94 3g60 h THR 554 CO -0.21 0.07 -1.12 -1.20 -0.01 0.00 0.00 175.52 173.05 3g60 n SER 555 N -5.06 -3.58 -3.28 0.00 7.64 -0.56 -3.56 113.62 105.22 3g60 n SER 555 Ca 0.26 0.46 -0.11 0.00 1.01 0.00 0.00 58.87 60.49 3g60 n SER 555 Cb 0.79 -0.70 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 3g60 n SER 555 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3g60 n ALA 556 N -1.47 -2.64 -3.65 -0.43 0.00 -1.26 -4.98 120.51 106.07 3g60 n ALA 556 Ca 0.05 0.10 -0.04 0.00 0.00 0.00 0.00 53.44 53.55 3g60 n ALA 556 Cb 0.42 -1.62 -0.07 0.00 0.00 0.00 0.00 19.45 18.17 3g60 n ALA 556 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3g60 s LEU 557 N -3.99 -0.12 0.83 0.00 2.96 -1.23 -4.97 118.68 112.16 3g60 s LEU 557 Ca 0.06 0.23 -0.15 0.00 -0.22 0.00 0.00 54.13 54.06 3g60 s LEU 557 Cb -0.01 1.23 -0.01 0.00 0.50 0.00 0.00 46.19 47.90 3g60 s LEU 557 CO 0.80 -0.04 0.42 -0.90 -1.32 0.00 0.00 176.35 175.32 3g60 n ASP 558 N 1.81 -1.78 0.12 3.68 5.68 -1.26 -4.64 116.55 120.15 3g60 n ASP 558 Ca -0.11 0.46 -0.16 0.00 -0.50 0.00 0.00 54.79 54.48 3g60 n ASP 558 Cb 0.57 -1.19 -0.09 0.00 -1.14 0.00 0.00 41.12 39.26 3g60 n ASP 558 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 3g60 h THR 559 N -0.90 0.03 -0.20 2.12 1.35 -1.99 -0.48 112.91 112.84 3g60 h THR 559 Ca -0.45 0.00 0.02 0.00 -0.55 0.00 0.00 66.41 65.44 3g60 h THR 559 Cb 1.32 0.03 -0.04 0.00 -1.73 0.00 0.00 68.15 67.73 3g60 h THR 559 CO 0.38 0.00 -0.26 -0.08 -0.25 0.00 0.00 175.52 175.31 3g60 h GLU 560 N -0.74 -0.17 -0.51 4.72 4.22 -2.00 -0.34 114.58 119.76 3g60 h GLU 560 Ca -0.00 0.01 0.06 0.00 0.08 0.00 0.00 59.36 59.51 3g60 h GLU 560 Cb 0.75 0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.95 3g60 h GLU 560 CO -0.28 -0.12 -0.53 0.66 -2.18 0.00 0.00 179.01 176.56 3g60 h SER 561 N -0.18 -1.80 -0.61 1.04 4.64 -1.92 0.28 113.55 115.00 3g60 h SER 561 Ca 0.04 0.25 0.15 0.00 -0.47 0.00 0.00 61.79 61.76 3g60 h SER 561 Cb 0.28 0.76 -0.11 0.00 -0.31 0.00 0.00 62.40 63.01 3g60 h SER 561 CO -0.29 -0.37 -0.06 1.21 -0.87 0.00 0.00 176.83 176.45 3g60 n GLU 562 N -5.37 -0.05 0.19 4.77 2.13 -0.19 -0.06 120.64 122.05 3g60 n GLU 562 Ca -0.02 0.93 -0.08 0.00 0.66 0.00 0.00 57.16 58.66 3g60 n GLU 562 Cb 0.34 -1.44 -0.04 0.00 0.27 0.00 0.00 31.44 30.57 3g60 n GLU 562 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3g60 h ALA 563 N 1.22 -0.82 -0.87 4.31 0.00 0.80 -1.09 119.26 122.81 3g60 h ALA 563 Ca 0.34 -0.11 0.23 0.00 0.00 0.00 0.00 54.91 55.36 3g60 h ALA 563 Cb 0.62 0.19 -0.14 0.00 0.00 0.00 0.00 17.79 18.47 3g60 h ALA 563 CO -0.60 -0.79 0.22 0.28 0.00 0.00 0.00 179.25 178.37 3g60 h VAL 564 N -0.67 0.33 0.89 0.00 2.07 0.16 -0.32 116.25 118.70 3g60 h VAL 564 Ca -0.05 -0.07 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 3g60 h VAL 564 Cb 0.39 0.10 0.01 0.00 -1.52 0.00 0.00 31.29 30.26 3g60 h VAL 564 CO 0.08 0.04 -0.43 0.58 0.02 0.00 0.00 177.57 177.86 3g60 h VAL 565 N 0.21 0.00 -0.93 2.57 2.07 -0.62 -1.99 116.25 117.56 3g60 h VAL 565 Ca 0.54 0.00 0.25 0.00 0.82 0.00 0.00 66.70 68.30 3g60 h VAL 565 Cb 1.07 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.67 3g60 h VAL 565 CO -0.65 0.00 0.04 -0.61 0.02 0.00 0.00 177.57 176.37 3g60 h GLN 566 N -1.20 0.05 -0.44 1.57 5.75 -0.35 0.55 115.11 121.04 3g60 h GLN 566 Ca -0.12 -0.00 0.05 0.00 -0.15 0.00 0.00 58.65 58.43 3g60 h GLN 566 Cb 0.92 -0.01 -0.08 0.00 1.07 0.00 0.00 27.48 29.38 3g60 h GLN 566 CO 0.20 0.03 -0.52 0.00 -2.65 0.00 0.00 178.83 175.89 3g60 h ALA 567 N 1.91 -0.73 0.22 3.38 0.00 -0.48 0.17 119.26 123.74 3g60 h ALA 567 Ca 0.55 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.48 3g60 h ALA 567 Cb 1.11 1.13 -0.03 0.00 0.00 0.00 0.00 17.79 20.00 3g60 h ALA 567 CO -0.85 -0.99 -0.30 0.00 0.00 0.00 0.00 179.25 177.11 3g60 h ALA 568 N -0.08 -0.59 -0.93 0.00 0.00 0.71 -1.50 119.26 116.87 3g60 h ALA 568 Ca 0.08 -0.08 0.22 0.00 0.00 0.00 0.00 54.91 55.13 3g60 h ALA 568 Cb 0.53 0.46 -0.18 0.00 0.00 0.00 0.00 17.79 18.61 3g60 h ALA 568 CO -0.59 -0.87 -0.10 1.28 0.00 0.00 0.00 179.25 178.97 3g60 n LEU 569 N -5.41 -0.22 0.36 0.00 4.77 0.02 0.13 117.00 116.66 3g60 n LEU 569 Ca -0.08 1.59 -0.15 0.00 -0.03 0.00 0.00 56.01 57.34 3g60 n LEU 569 Cb 0.32 -0.53 -0.07 0.00 -2.33 0.00 0.00 43.42 40.80 3g60 n LEU 569 CO 0.26 -1.57 0.53 0.44 -1.33 0.00 0.00 177.39 175.72 3g60 h ASP 570 N 0.00 -0.88 -0.77 -1.43 5.19 0.20 -1.15 116.42 117.58 3g60 h ASP 570 Ca 0.51 0.04 0.22 0.00 -0.62 0.00 0.00 57.03 57.18 3g60 h ASP 570 Cb 0.94 0.24 -0.03 0.00 0.18 0.00 0.00 39.33 40.66 3g60 h ASP 570 CO -0.92 -0.59 1.00 0.11 -3.12 0.00 0.00 179.24 175.73 3g60 h LYS 571 N -0.96 0.00 0.00 3.56 1.57 0.65 1.76 116.57 123.15 3g60 h LYS 571 Ca -0.09 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 3g60 h LYS 571 Cb 0.75 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.05 3g60 h LYS 571 CO 0.13 0.00 -1.75 0.00 -0.57 0.00 0.00 179.45 177.27 3g60 n ALA 572 N -2.18 2.65 -1.00 3.86 0.00 -0.62 -4.92 120.51 118.29 3g60 n ALA 572 Ca 0.17 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.12 3g60 n ALA 572 Cb 1.25 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 19.88 3g60 n ALA 572 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3g60 n ARG 573 N -2.41 2.34 0.00 0.00 1.74 0.60 -4.35 116.66 114.58 3g60 n ARG 573 Ca -0.05 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 3g60 n ARG 573 Cb 0.60 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.04 3g60 n ARG 573 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 3g60 n GLU 574 N 0.00 0.00 -0.00 5.56 4.07 -1.26 -3.59 120.64 125.41 3g60 n GLU 574 Ca 0.00 0.00 0.09 0.00 -0.06 0.00 0.00 57.16 57.19 3g60 n GLU 574 Cb 0.00 0.00 -0.12 0.00 -0.06 0.00 0.00 31.44 31.26 3g60 n GLU 574 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3g60 n GLY 575 N 0.00 -0.77 3.05 8.31 0.00 -1.26 -4.84 105.19 109.68 3g60 n GLY 575 Ca 0.00 -0.47 -0.28 0.00 0.00 0.00 0.00 46.02 45.27 3g60 n GLY 575 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g60 s ARG 576 N -3.00 2.20 0.39 1.61 0.52 -1.24 -4.92 118.95 114.51 3g60 s ARG 576 Ca -0.01 -0.55 -0.27 0.00 -0.52 0.00 0.00 55.73 54.39 3g60 s ARG 576 Cb 0.13 -1.88 -0.11 0.00 0.52 0.00 0.00 34.95 33.61 3g60 s ARG 576 CO 0.75 -0.07 1.31 0.25 0.02 0.00 0.00 175.30 177.56 3g60 n THR 577 N 4.22 2.31 -3.76 0.02 -2.24 -0.92 -4.73 114.28 109.17 3g60 n THR 577 Ca -0.19 -0.50 -0.13 0.00 -2.27 0.00 0.00 64.05 60.97 3g60 n THR 577 Cb 0.51 -1.62 -0.12 0.00 -2.10 0.00 0.00 70.33 67.00 3g60 n THR 577 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3g60 s THR 578 N -1.15 -0.01 -0.12 4.28 -1.32 -0.66 -1.70 115.64 114.95 3g60 s THR 578 Ca 0.58 0.05 -0.03 0.00 -1.21 0.00 0.00 61.69 61.08 3g60 s THR 578 Cb -0.52 -0.38 -0.03 0.00 -1.51 0.00 0.00 72.50 70.05 3g60 s THR 578 CO 0.60 0.02 -0.01 -0.51 -2.21 0.00 0.00 174.62 172.51 3g60 s ILE 579 N 0.51 4.15 -0.04 5.08 2.07 -0.73 -0.47 121.20 131.76 3g60 s ILE 579 Ca -0.03 -0.29 -0.02 0.00 -1.41 0.00 0.00 60.65 58.91 3g60 s ILE 579 Cb -0.04 -2.79 0.03 0.00 0.13 0.00 0.00 42.46 39.79 3g60 s ILE 579 CO -0.03 0.54 0.05 0.54 -1.91 0.00 0.00 174.94 174.14 3g60 s VAL 580 N -0.21 -0.08 -0.20 4.00 0.11 0.26 -2.04 120.40 122.24 3g60 s VAL 580 Ca 0.05 0.39 -0.11 0.00 -2.93 0.00 0.00 61.98 59.37 3g60 s VAL 580 Cb -0.13 -0.16 -0.05 0.00 -1.53 0.00 0.00 36.38 34.52 3g60 s VAL 580 CO 0.02 0.17 0.19 -0.51 -3.33 0.00 0.00 175.10 171.64 3g60 s ILE 581 N 2.00 5.36 0.16 7.04 1.10 -0.69 0.31 121.20 136.47 3g60 s ILE 581 Ca 0.03 0.30 -0.05 0.00 -0.51 0.00 0.00 60.65 60.42 3g60 s ILE 581 Cb -0.12 -3.53 0.02 0.00 0.15 0.00 0.00 42.46 38.98 3g60 s ILE 581 CO -0.03 0.39 0.30 0.00 -2.11 0.00 0.00 174.94 173.49 3g60 n ALA 582 N 3.80 -0.62 0.00 1.50 0.00 -0.99 0.26 120.51 124.46 3g60 n ALA 582 Ca -0.14 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.77 3g60 n ALA 582 Cb 0.52 0.42 0.00 0.00 0.00 0.00 0.00 19.45 20.39 3g60 n ALA 582 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3g60 n HIS 583 N -0.22 0.00 -2.52 0.00 8.25 -1.26 -4.55 115.22 114.93 3g60 n HIS 583 Ca -0.03 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.02 3g60 n HIS 583 Cb 0.24 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.33 3g60 n HIS 583 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 3g60 s ARG 584 N -1.35 3.75 0.52 -0.41 1.81 -1.26 -4.75 118.95 117.26 3g60 s ARG 584 Ca 0.00 -1.72 0.35 0.00 -1.72 0.00 0.00 55.73 52.64 3g60 s ARG 584 Cb 0.00 -5.47 1.51 0.00 -0.45 0.00 0.00 34.95 30.54 3g60 s ARG 584 CO 0.00 -2.44 1.77 -0.07 -0.68 0.00 0.00 175.30 173.88 3g60 h LEU 585 N 13.21 0.07 -0.95 2.53 -0.00 -1.96 1.07 115.31 129.27 3g60 h LEU 585 Ca 0.37 0.02 0.08 0.00 -0.00 0.00 0.00 57.88 58.35 3g60 h LEU 585 Cb 0.90 0.01 -0.07 0.00 -0.00 0.00 0.00 40.66 41.50 3g60 h LEU 585 CO 1.43 0.00 0.60 0.77 -0.00 0.00 0.00 178.44 181.24 3g60 h SER 586 N 0.06 0.94 -0.31 -0.43 4.64 -2.01 0.28 113.55 116.72 3g60 h SER 586 Ca 0.62 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.96 3g60 h SER 586 Cb 2.34 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 64.26 3g60 h SER 586 CO -0.07 0.57 0.00 0.35 -0.87 0.00 0.00 176.83 176.81 3g60 n THR 587 N -4.58 0.40 0.28 2.95 -2.24 0.36 -3.56 114.28 107.89 3g60 n THR 587 Ca 0.15 -0.52 0.11 0.00 -2.27 0.00 0.00 64.05 61.52 3g60 n THR 587 Cb 0.23 0.49 -0.14 0.00 -2.10 0.00 0.00 70.33 68.80 3g60 n THR 587 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3g60 n VAL 588 N 0.75 0.03 0.12 2.28 0.31 0.84 -4.53 118.33 118.13 3g60 n VAL 588 Ca 0.17 -0.36 -0.13 0.00 -0.01 0.00 0.00 64.34 64.01 3g60 n VAL 588 Cb 0.41 0.25 -0.06 0.00 -0.91 0.00 0.00 33.84 33.53 3g60 n VAL 588 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 3g60 h ARG 589 N 0.00 -0.40 -2.42 5.55 9.65 -1.21 -2.91 114.38 122.64 3g60 h ARG 589 Ca 0.00 0.03 -0.13 0.00 -1.10 0.00 0.00 59.98 58.78 3g60 h ARG 589 Cb 0.86 0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 29.49 3g60 h ARG 589 CO 0.00 -0.27 0.06 0.27 2.80 0.00 0.00 179.97 182.84 3g60 n ASN 590 N -5.34 3.36 -4.50 -3.80 6.94 -1.26 -4.81 115.26 105.85 3g60 n ASN 590 Ca -0.07 -2.12 -0.35 0.00 -0.02 0.00 0.00 54.58 52.02 3g60 n ASN 590 Cb 0.25 -0.90 -0.12 0.00 -2.36 0.00 0.00 39.78 36.66 3g60 n ASN 590 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3g60 s ALA 591 N 1.82 3.15 -0.60 -2.53 0.00 -1.10 -4.94 121.76 117.55 3g60 s ALA 591 Ca 0.42 -0.95 0.19 0.00 0.00 0.00 0.00 51.96 51.62 3g60 s ALA 591 Cb 0.20 -1.86 0.83 0.00 0.00 0.00 0.00 23.12 22.29 3g60 s ALA 591 CO -0.00 -0.11 1.57 -0.25 0.00 0.00 0.00 175.76 176.97 3g60 n ASP 592 N 4.16 0.42 -3.65 0.00 10.43 -0.81 -4.66 116.55 122.44 3g60 n ASP 592 Ca -0.17 0.63 0.00 0.00 2.57 0.00 0.00 54.79 57.83 3g60 n ASP 592 Cb 0.52 -0.71 -0.06 0.00 1.84 0.00 0.00 41.12 42.70 3g60 n ASP 592 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 3g60 s VAL 593 N -3.26 0.00 0.00 2.53 0.11 -1.25 -4.65 120.40 113.88 3g60 s VAL 593 Ca 0.03 0.00 -0.00 0.00 -2.93 0.00 0.00 61.98 59.08 3g60 s VAL 593 Cb 0.08 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.89 3g60 s VAL 593 CO 0.28 0.00 0.10 -0.63 -3.33 0.00 0.00 175.10 171.52 3g60 s ILE 594 N 0.87 4.82 -0.18 7.04 1.01 -0.58 -1.68 121.20 132.50 3g60 s ILE 594 Ca -0.05 -0.40 -0.02 0.00 0.00 0.00 0.00 60.65 60.18 3g60 s ILE 594 Cb -0.03 -3.22 -0.01 0.00 0.01 0.00 0.00 42.46 39.21 3g60 s ILE 594 CO -0.11 0.33 -0.09 0.00 0.00 0.00 0.00 174.94 175.06 3g60 s ALA 595 N -1.23 2.69 -0.37 9.38 0.00 0.30 -2.15 121.76 130.39 3g60 s ALA 595 Ca 0.24 -1.05 -0.26 0.00 0.00 0.00 0.00 51.96 50.89 3g60 s ALA 595 Cb -0.12 -1.45 0.01 0.00 0.00 0.00 0.00 23.12 21.57 3g60 s ALA 595 CO 0.15 -0.14 0.92 0.20 0.00 0.00 0.00 175.76 176.90 3g60 s GLY 596 N 0.98 1.58 0.23 0.00 0.00 -0.27 -1.54 107.32 108.30 3g60 s GLY 596 Ca -0.01 -0.45 -0.10 0.00 0.00 0.00 0.00 44.72 44.16 3g60 s GLY 596 CO -0.01 2.00 0.39 -1.36 0.00 0.00 0.00 173.10 174.13 3g60 s PHE 597 N 3.45 0.55 0.00 1.90 0.08 0.57 -1.77 117.98 122.76 3g60 s PHE 597 Ca 0.38 -0.88 0.00 0.00 0.12 0.00 0.00 56.93 56.55 3g60 s PHE 597 Cb -0.12 0.01 0.00 0.00 -0.57 0.00 0.00 43.02 42.34 3g60 s PHE 597 CO 0.18 -0.91 0.00 -3.47 -0.10 0.00 0.00 175.22 170.93 3g60 n ASP 598 N -0.35 0.00 0.00 1.36 2.03 -1.25 -3.12 116.55 115.22 3g60 n ASP 598 Ca -0.01 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.30 3g60 n ASP 598 Cb 0.63 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.03 3g60 n ASP 598 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3g60 n GLY 599 N 0.00 1.40 0.00 0.27 0.00 -1.25 -3.55 105.19 102.06 3g60 n GLY 599 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3g60 n GLY 599 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g60 n GLY 600 N -0.78 0.69 2.45 -0.02 0.00 -1.26 -4.53 105.19 101.74 3g60 n GLY 600 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 3g60 n GLY 600 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3g60 n VAL 601 N 0.00 -0.82 -1.62 1.61 3.14 -1.26 -4.67 118.33 114.71 3g60 n VAL 601 Ca 0.00 -2.92 -0.38 0.00 -2.96 0.00 0.00 64.34 58.08 3g60 n VAL 601 Cb 0.00 -0.98 0.05 0.00 -1.06 0.00 0.00 33.84 31.85 3g60 n VAL 601 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3g60 n ILE 602 N 2.54 3.53 0.00 1.55 3.06 -1.25 -4.41 119.36 124.38 3g60 n ILE 602 Ca 0.25 -0.50 0.00 0.00 -2.50 0.00 0.00 62.75 60.00 3g60 n ILE 602 Cb 0.51 -1.19 0.00 0.00 0.54 0.00 0.00 39.64 39.50 3g60 n ILE 602 CO 0.00 0.00 0.00 1.33 -2.50 0.00 0.00 176.55 175.38 3g60 n VAL 603 N -1.51 0.00 -3.33 9.51 0.24 -0.73 -4.98 118.33 117.54 3g60 n VAL 603 Ca 0.13 0.00 -0.36 0.00 -2.04 0.00 0.00 64.34 62.07 3g60 n VAL 603 Cb 0.46 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.77 3g60 n VAL 603 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 3g60 s GLU 604 N 0.00 4.05 -0.14 7.34 2.02 -1.26 -4.93 118.70 125.77 3g60 s GLU 604 Ca 0.00 0.57 -0.12 0.00 0.02 0.00 0.00 54.97 55.44 3g60 s GLU 604 Cb 0.00 -3.02 0.04 0.00 0.10 0.00 0.00 34.13 31.25 3g60 s GLU 604 CO 0.00 0.52 0.37 -1.14 0.02 0.00 0.00 175.26 175.03 3g60 s GLN 605 N -1.71 0.42 0.00 1.61 0.74 -1.26 -1.11 119.66 118.34 3g60 s GLN 605 Ca 0.35 0.56 0.00 0.00 0.05 0.00 0.00 55.36 56.32 3g60 s GLN 605 Cb -0.16 0.16 0.00 0.00 1.10 0.00 0.00 33.01 34.11 3g60 s GLN 605 CO 0.19 -0.07 0.00 0.41 -0.55 0.00 0.00 175.29 175.27 3g60 n GLY 606 N 3.13 0.84 3.72 2.59 0.00 -0.91 -4.94 105.19 109.62 3g60 n GLY 606 Ca -0.15 -1.87 -0.35 0.00 0.00 0.00 0.00 46.02 43.65 3g60 n GLY 606 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3g60 s ASN 607 N -3.74 4.26 0.11 1.61 2.47 -1.26 -1.53 114.94 116.86 3g60 s ASN 607 Ca 0.00 2.41 -0.23 0.00 0.42 0.00 0.00 52.86 55.46 3g60 s ASN 607 Cb 0.00 -2.60 -0.06 0.00 -1.45 0.00 0.00 41.25 37.15 3g60 s ASN 607 CO 0.00 -2.22 1.39 -0.74 -3.72 0.00 0.00 177.10 171.81 3g60 h HIS 608 N -0.14 -1.34 -0.54 0.43 -0.00 -1.87 -0.00 115.15 111.69 3g60 h HIS 608 Ca -0.48 0.09 0.10 0.00 -0.00 0.00 0.00 60.37 60.08 3g60 h HIS 608 Cb 1.30 0.67 -0.11 0.00 -0.00 0.00 0.00 27.41 29.27 3g60 h HIS 608 CO 0.46 -0.29 -0.24 -0.44 -0.00 0.00 0.00 177.93 177.42 3g60 h ASP 609 N -0.06 -0.85 -0.96 3.26 5.19 -1.96 -0.54 116.42 120.50 3g60 h ASP 609 Ca 0.10 0.19 0.18 0.00 -0.62 0.00 0.00 57.03 56.89 3g60 h ASP 609 Cb 0.33 0.46 -0.09 0.00 0.18 0.00 0.00 39.33 40.21 3g60 h ASP 609 CO -0.62 -0.26 0.61 -0.33 -3.12 0.00 0.00 179.24 175.51 3g60 h GLU 610 N -0.12 0.65 0.01 3.56 5.08 -1.37 0.46 114.58 122.86 3g60 h GLU 610 Ca 0.24 -0.04 -0.20 0.00 -1.00 0.00 0.00 59.36 58.36 3g60 h GLU 610 Cb 0.50 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 3g60 h GLU 610 CO -0.61 0.43 -0.91 -0.07 -1.00 0.00 0.00 179.01 176.85 3g60 h LEU 611 N 0.67 0.18 -0.43 1.33 4.07 -0.37 -0.61 115.31 120.14 3g60 h LEU 611 Ca 0.51 -0.16 -0.15 0.00 0.08 0.00 0.00 57.88 58.17 3g60 h LEU 611 Cb 0.92 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.59 3g60 h LEU 611 CO -0.27 1.00 -0.30 0.24 -1.08 0.00 0.00 178.44 178.03 3g60 h MET 612 N 0.07 0.97 -0.56 1.13 2.86 0.04 -2.00 114.93 117.42 3g60 h MET 612 Ca -0.04 -0.46 -0.03 0.00 -2.06 0.00 0.00 59.70 57.11 3g60 h MET 612 Cb 1.57 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 33.19 3g60 h MET 612 CO 0.13 1.13 0.22 0.00 1.06 0.00 0.00 176.91 179.45 3g60 h ARG 613 N 0.81 0.82 0.00 1.72 2.47 -0.09 0.11 114.38 120.22 3g60 h ARG 613 Ca 0.09 -0.13 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 3g60 h ARG 613 Cb 0.89 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 29.06 3g60 h ARG 613 CO 0.08 0.68 0.00 -1.91 0.56 0.00 0.00 179.97 179.38 3g60 n GLU 614 N -4.33 0.25 -3.14 0.04 4.07 -0.24 -4.85 120.64 112.44 3g60 n GLU 614 Ca 0.05 0.11 -0.21 0.00 -0.06 0.00 0.00 57.16 57.04 3g60 n GLU 614 Cb 0.17 -1.50 -0.04 0.00 -0.06 0.00 0.00 31.44 30.01 3g60 n GLU 614 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 3g60 n LYS 615 N -1.31 -1.26 0.00 5.31 5.02 0.39 -4.80 118.16 121.50 3g60 n LYS 615 Ca 0.09 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 3g60 n LYS 615 Cb 0.17 -3.27 0.00 0.00 -0.02 0.00 0.00 35.03 31.91 3g60 n LYS 615 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3g60 n GLY 616 N -0.74 0.83 0.35 0.72 0.00 -1.24 -4.69 105.19 100.42 3g60 n GLY 616 Ca 0.06 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.91 3g60 n GLY 616 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3g60 h ILE 617 N 0.00 0.38 0.20 -0.61 5.03 -1.87 -1.50 117.51 119.13 3g60 h ILE 617 Ca 0.00 -0.06 -0.01 0.00 -0.12 0.00 0.00 64.86 64.67 3g60 h ILE 617 Cb 0.00 0.40 -0.00 0.00 -3.03 0.00 0.00 36.82 34.19 3g60 h ILE 617 CO 0.00 0.01 -0.14 0.22 -0.68 0.00 0.00 178.15 177.56 3g60 h TYR 618 N -0.88 -0.37 -0.40 1.37 3.20 -1.95 -1.48 116.97 116.45 3g60 h TYR 618 Ca -0.09 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.82 3g60 h TYR 618 Cb 0.65 0.14 -0.05 0.00 1.54 0.00 0.00 36.73 39.01 3g60 h TYR 618 CO -0.02 -0.20 -0.24 0.34 -1.64 0.00 0.00 178.16 176.40 3g60 n PHE 619 N -3.10 -0.18 0.00 -3.82 7.35 -1.25 0.11 117.46 116.57 3g60 n PHE 619 Ca -0.04 0.50 0.00 0.00 -0.76 0.00 0.00 57.45 57.15 3g60 n PHE 619 Cb 0.14 -0.47 0.00 0.00 0.35 0.00 0.00 39.48 39.50 3g60 n PHE 619 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 3g60 n LYS 620 N -3.93 0.00 -0.32 -4.13 0.00 -0.56 0.48 118.16 109.69 3g60 n LYS 620 Ca 0.01 0.50 0.21 0.00 0.00 0.00 0.00 58.31 59.03 3g60 n LYS 620 Cb 0.10 -1.20 0.42 0.00 0.00 0.00 0.00 35.03 34.35 3g60 n LYS 620 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 3g60 h LEU 621 N 0.00 0.21 -1.16 3.14 -0.00 -0.84 2.10 115.31 118.77 3g60 h LEU 621 Ca 0.00 0.22 0.01 0.00 -0.00 0.00 0.00 57.88 58.10 3g60 h LEU 621 Cb 0.00 0.24 -0.04 0.00 -0.00 0.00 0.00 40.66 40.86 3g60 h LEU 621 CO 0.00 -0.22 0.55 0.58 -0.00 0.00 0.00 178.44 179.35 3g60 h VAL 622 N 0.20 1.22 -0.00 1.22 2.07 0.17 0.19 116.25 121.31 3g60 h VAL 622 Ca 0.68 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.79 3g60 h VAL 622 Cb 1.56 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 3g60 h VAL 622 CO -0.69 0.21 -0.16 0.23 0.02 0.00 0.00 177.57 177.19 3g60 n MET 623 N -4.40 0.48 0.05 1.57 2.81 0.63 -1.80 117.12 116.46 3g60 n MET 623 Ca 0.09 -0.17 -0.05 0.00 -1.81 0.00 0.00 57.70 55.76 3g60 n MET 623 Cb 0.03 -1.50 -0.10 0.00 -0.71 0.00 0.00 33.22 30.95 3g60 n MET 623 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 3g60 h THR 624 N 0.42 1.30 -0.01 2.03 2.02 0.39 -3.27 112.91 115.79 3g60 h THR 624 Ca 0.00 -2.97 0.00 0.00 0.77 0.00 0.00 66.41 64.21 3g60 h THR 624 Cb 0.41 2.63 0.00 0.00 -1.74 0.00 0.00 68.15 69.45 3g60 h THR 624 CO 0.00 0.74 -0.21 0.00 0.37 0.00 0.00 175.52 176.42 3g60 n GLN 625 N -3.23 1.57 0.00 6.66 6.02 -0.81 -5.06 117.38 122.53 3g60 n GLN 625 Ca -0.04 -1.03 0.00 0.00 -0.01 0.00 0.00 57.00 55.92 3g60 n GLN 625 Cb 0.92 -1.28 0.00 0.00 1.02 0.00 0.00 30.24 30.90 3g60 n GLN 625 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 3g60 n THR 626 N 0.23 0.00 -3.36 5.09 -1.04 -0.75 -5.10 114.28 109.35 3g60 n THR 626 Ca 0.08 0.00 -0.23 0.00 -2.04 0.00 0.00 64.05 61.86 3g60 n THR 626 Cb 0.36 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.77 3g60 n THR 626 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3g60 s LEU 684 N 0.00 0.58 0.11 -4.42 1.43 -1.26 -4.58 118.68 110.55 3g60 s LEU 684 Ca 0.00 -2.21 0.05 0.00 -1.03 0.00 0.00 54.13 50.94 3g60 s LEU 684 Cb 0.00 0.07 -0.04 0.00 0.03 0.00 0.00 46.19 46.25 3g60 s LEU 684 CO 0.00 -0.23 0.02 -1.81 0.23 0.00 0.00 176.35 174.56 3g60 s ASP 685 N 0.89 5.08 0.00 2.29 1.01 -1.26 -5.07 116.67 119.61 3g60 s ASP 685 Ca 0.23 -0.19 0.00 0.00 0.71 0.00 0.00 52.55 53.29 3g60 s ASP 685 Cb -0.11 -1.22 0.00 0.00 1.01 0.00 0.00 42.92 42.60 3g60 s ASP 685 CO -0.06 0.15 0.00 -0.62 0.21 0.00 0.00 175.17 174.85 3g60 n GLU 686 N 0.34 0.00 -2.42 8.23 4.71 -1.26 -5.11 120.64 125.13 3g60 n GLU 686 Ca -0.10 0.00 -0.01 0.00 -0.01 0.00 0.00 57.16 57.03 3g60 n GLU 686 Cb 0.53 0.00 -0.01 0.00 -1.01 0.00 0.00 31.44 30.94 3g60 n GLU 686 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 3g60 n ASP 687 N 0.00 -7.03 -4.35 1.62 8.00 -1.26 -5.03 116.55 108.49 3g60 n ASP 687 Ca 0.00 1.73 -0.34 0.00 0.71 0.00 0.00 54.79 56.88 3g60 n ASP 687 Cb 0.00 -5.12 -0.14 0.00 -0.02 0.00 0.00 41.12 35.84 3g60 n ASP 687 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 3g60 s VAL 688 N -0.60 3.34 0.09 2.53 -7.23 -1.26 -5.06 120.40 112.21 3g60 s VAL 688 Ca -0.07 -0.53 -0.23 0.00 -1.81 0.00 0.00 61.98 59.33 3g60 s VAL 688 Cb 0.00 -2.48 -0.08 0.00 0.56 0.00 0.00 36.38 34.39 3g60 s VAL 688 CO 0.20 0.47 1.38 -0.65 -0.31 0.00 0.00 175.10 176.19 3g60 h PRO 689 N 7.47 -0.33 -5.94 4.82 0.11 -2.04 -3.39 132.00 132.69 3g60 h PRO 689 Ca -0.35 0.02 -0.62 0.00 0.11 0.00 0.00 66.00 65.16 3g60 h PRO 689 Cb 1.18 0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 3g60 h PRO 689 CO 0.59 -0.22 1.47 -2.30 -0.21 0.00 0.00 178.00 177.33 3g60 n PRO 690 N -4.57 1.38 0.00 1.05 -0.02 -1.26 -4.92 135.00 126.66 3g60 n PRO 690 Ca -0.03 0.35 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 3g60 n PRO 690 Cb 0.25 -2.80 0.00 0.00 -0.02 0.00 0.00 33.50 30.93 3g60 n PRO 690 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3g60 n ALA 691 N 11.00 0.00 0.00 3.55 0.00 -1.26 -4.96 120.51 128.84 3g60 n ALA 691 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.81 3g60 n ALA 691 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.78 3g60 n ALA 691 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3g60 n SER 692 N 0.00 0.00 -4.66 0.00 3.41 -1.26 -4.77 113.62 106.34 3g60 n SER 692 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 3g60 n SER 692 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 3g60 n SER 692 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 3g60 s PHE 693 N 0.00 1.58 0.00 7.33 -0.12 -1.26 -2.92 117.98 122.59 3g60 s PHE 693 Ca 0.00 -0.14 0.00 0.00 -0.05 0.00 0.00 56.93 56.74 3g60 s PHE 693 Cb 0.00 -4.10 0.00 0.00 -0.63 0.00 0.00 43.02 38.29 3g60 s PHE 693 CO 0.00 -4.75 0.00 0.91 -0.05 0.00 0.00 175.22 171.33 3g60 n TRP 694 N 7.55 0.00 -0.35 3.49 5.03 -1.26 -4.63 117.44 127.27 3g60 n TRP 694 Ca 0.19 0.00 -0.01 0.00 3.03 0.00 0.00 57.50 60.71 3g60 n TRP 694 Cb 0.42 -0.53 0.12 0.00 -1.03 0.00 0.00 31.31 30.29 3g60 n TRP 694 CO 0.00 0.00 0.00 -0.09 -0.03 0.00 0.00 177.69 177.57 3g60 h ARG 695 N 0.14 1.16 0.00 -0.99 2.43 -1.96 0.27 114.38 115.42 3g60 h ARG 695 Ca 0.00 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.04 3g60 h ARG 695 Cb 0.00 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.28 3g60 h ARG 695 CO 0.00 0.77 -0.29 -0.84 -1.51 0.00 0.00 179.97 178.09 3g60 h ILE 696 N 1.19 1.02 -0.00 1.20 3.07 -1.81 0.31 117.51 122.49 3g60 h ILE 696 Ca 0.37 -1.08 -0.17 0.00 1.55 0.00 0.00 64.86 65.52 3g60 h ILE 696 Cb -0.03 1.62 -0.02 0.00 -0.27 0.00 0.00 36.82 38.12 3g60 h ILE 696 CO -0.11 0.29 -0.80 0.17 -1.05 0.00 0.00 178.15 176.65 3g60 h LEU 697 N 0.00 0.10 0.04 0.16 8.10 -0.93 1.22 115.31 124.00 3g60 h LEU 697 Ca -0.00 -0.07 -0.08 0.00 0.11 0.00 0.00 57.88 57.83 3g60 h LEU 697 Cb 0.59 -0.03 0.01 0.00 -0.44 0.00 0.00 40.66 40.79 3g60 h LEU 697 CO 0.04 0.85 -0.35 0.11 -4.11 0.00 0.00 178.44 174.98 3g60 h LYS 698 N 0.04 0.17 0.00 0.17 1.57 -0.32 -1.42 116.57 116.78 3g60 h LYS 698 Ca -0.02 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 3g60 h LYS 698 Cb 1.41 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.80 3g60 h LYS 698 CO 0.11 1.04 0.00 1.28 -0.57 0.00 0.00 179.45 181.32 3g60 n LEU 699 N -4.41 0.66 0.11 2.94 4.77 0.06 -1.58 117.00 119.55 3g60 n LEU 699 Ca -0.11 0.62 -0.05 0.00 -0.03 0.00 0.00 56.01 56.45 3g60 n LEU 699 Cb 0.60 -0.49 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 3g60 n LEU 699 CO 0.41 -0.40 0.39 -1.13 -1.33 0.00 0.00 177.39 175.32 3g60 h ASN 700 N 0.00 -0.25 -0.82 -1.43 -1.24 0.17 -1.69 115.58 110.33 3g60 h ASN 700 Ca 0.00 0.01 0.20 0.00 0.71 0.00 0.00 56.30 57.22 3g60 h ASN 700 Cb 0.48 0.07 -0.13 0.00 0.73 0.00 0.00 38.32 39.47 3g60 h ASN 700 CO 0.00 -0.15 0.22 0.28 -1.29 0.00 0.00 177.43 176.49 3g60 h SER 701 N -0.37 0.02 0.03 1.15 0.02 -0.86 0.19 113.55 113.73 3g60 h SER 701 Ca -0.03 0.17 0.03 0.00 -0.84 0.00 0.00 61.79 61.12 3g60 h SER 701 Cb 0.23 0.23 -0.05 0.00 0.14 0.00 0.00 62.40 62.94 3g60 h SER 701 CO 0.05 -0.09 -0.44 0.74 -1.14 0.00 0.00 176.83 175.95 3g60 h THR 702 N 0.25 0.12 0.00 -2.27 2.02 -1.25 0.11 112.91 111.90 3g60 h THR 702 Ca 0.49 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.60 3g60 h THR 702 Cb 0.91 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 3g60 h THR 702 CO -0.58 0.00 -0.01 -0.62 0.37 0.00 0.00 175.52 174.68 3g60 n GLU 703 N -5.46 0.92 -3.60 6.66 4.71 0.66 -4.53 120.64 120.00 3g60 n GLU 703 Ca -0.06 -0.34 -0.03 0.00 -0.01 0.00 0.00 57.16 56.72 3g60 n GLU 703 Cb 0.38 -1.55 -0.06 0.00 -1.01 0.00 0.00 31.44 29.20 3g60 n GLU 703 CO 0.00 0.00 0.00 -0.46 0.09 0.00 0.00 177.13 176.76 3g60 s TRP 704 N 1.42 -0.85 -0.08 -0.32 -0.00 0.37 -4.67 118.94 114.80 3g60 s TRP 704 Ca 0.23 1.62 -0.20 0.00 -0.00 0.00 0.00 56.10 57.74 3g60 s TRP 704 Cb 0.11 0.51 -0.17 0.00 -0.00 0.00 0.00 33.47 33.92 3g60 s TRP 704 CO 0.00 -0.42 0.74 -1.00 -0.00 0.00 0.00 176.95 176.27 3g60 h PRO 705 N 6.88 -0.10 0.00 5.86 0.13 -1.80 -3.46 132.00 139.51 3g60 h PRO 705 Ca -0.25 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 3g60 h PRO 705 Cb 1.18 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3g60 h PRO 705 CO 0.15 0.43 0.00 2.48 -0.23 0.00 0.00 178.00 180.83 3g60 n TYR 706 N -4.81 0.00 -2.65 1.56 0.18 -1.26 -5.09 117.16 105.08 3g60 n TYR 706 Ca -0.07 0.00 -0.03 0.00 1.88 0.00 0.00 57.90 59.68 3g60 n TYR 706 Cb 0.28 0.00 0.05 0.00 -0.38 0.00 0.00 39.34 39.29 3g60 n TYR 706 CO 0.00 0.00 0.00 1.19 -2.08 0.00 0.00 176.86 175.97 3g60 n PHE 707 N -0.43 -0.15 -0.12 -3.48 0.99 -1.26 -4.97 117.46 108.04 3g60 n PHE 707 Ca 0.00 -0.59 -0.07 0.00 -0.00 0.00 0.00 57.45 56.79 3g60 n PHE 707 Cb 0.00 1.13 0.01 0.00 -1.00 0.00 0.00 39.48 39.62 3g60 n PHE 707 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.76 176.52 3g60 h VAL 708 N 0.14 1.01 -1.00 -4.37 3.04 -1.99 0.54 116.25 113.62 3g60 h VAL 708 Ca -0.48 -0.14 0.37 0.00 -1.01 0.00 0.00 66.70 65.44 3g60 h VAL 708 Cb 1.23 0.55 -0.18 0.00 -2.01 0.00 0.00 31.29 30.89 3g60 h VAL 708 CO -0.12 0.08 0.39 1.62 -1.01 0.00 0.00 177.57 178.53 3g60 h VAL 709 N 0.42 0.02 0.00 1.51 3.04 -1.98 0.55 116.25 119.81 3g60 h VAL 709 Ca 0.16 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.84 3g60 h VAL 709 Cb 0.04 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 29.32 3g60 h VAL 709 CO -0.09 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.08 3g60 n GLY 710 N -1.33 -2.20 0.47 3.17 0.00 0.14 -1.67 105.19 103.77 3g60 n GLY 710 Ca 0.33 0.00 0.36 0.00 0.00 0.00 0.00 46.02 46.72 3g60 n GLY 710 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3g60 h ILE 711 N 0.00 0.14 0.00 -0.61 2.10 -0.23 -0.69 117.51 118.22 3g60 h ILE 711 Ca 0.00 -0.03 0.00 0.00 1.08 0.00 0.00 64.86 65.91 3g60 h ILE 711 Cb 0.00 0.03 0.00 0.00 -1.09 0.00 0.00 36.82 35.76 3g60 h ILE 711 CO 0.00 0.02 0.00 0.33 -1.08 0.00 0.00 178.15 177.42 3g60 n PHE 712 N -4.67 0.00 -0.12 2.19 -0.00 0.16 -1.14 117.46 113.89 3g60 n PHE 712 Ca 0.37 0.00 0.27 0.00 -0.00 0.00 0.00 57.45 58.09 3g60 n PHE 712 Cb 1.41 -0.48 0.67 0.00 -0.00 0.00 0.00 39.48 41.08 3g60 n PHE 712 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 3g60 h ALA 714 N 1.20 -1.10 -0.43 0.00 0.00 -0.58 -0.21 119.26 118.13 3g60 h ALA 714 Ca 0.39 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.19 3g60 h ALA 714 Cb 1.96 0.27 -0.06 0.00 0.00 0.00 0.00 17.79 19.96 3g60 h ALA 714 CO -0.00 -1.04 -0.34 0.82 0.00 0.00 0.00 179.25 178.68 3g60 h ILE 715 N -0.77 0.00 -1.02 0.00 2.04 0.17 0.57 117.51 118.49 3g60 h ILE 715 Ca -0.07 0.00 0.26 0.00 1.00 0.00 0.00 64.86 66.05 3g60 h ILE 715 Cb 0.54 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.54 3g60 h ILE 715 CO 0.12 0.00 0.67 0.16 0.00 0.00 0.00 178.15 179.10 3g60 h ILE 716 N -0.11 0.55 -0.15 -0.67 -0.00 -1.30 0.51 117.51 116.34 3g60 h ILE 716 Ca 0.07 -0.12 0.02 0.00 -0.00 0.00 0.00 64.86 64.83 3g60 h ILE 716 Cb 0.30 0.16 -0.02 0.00 -0.00 0.00 0.00 36.82 37.26 3g60 h ILE 716 CO -0.46 0.06 0.04 -1.13 -0.00 0.00 0.00 178.15 176.66 3g60 h ASN 717 N 0.35 0.03 0.30 2.16 -0.73 0.20 0.22 115.58 118.12 3g60 h ASN 717 Ca 0.56 0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.75 3g60 h ASN 717 Cb 1.51 0.02 -0.03 0.00 0.27 0.00 0.00 38.32 40.09 3g60 h ASN 717 CO -0.24 0.04 -0.38 1.23 -0.37 0.00 0.00 177.43 177.71 3g60 h GLY 718 N 0.11 -0.85 -0.61 1.57 0.00 0.10 0.27 103.07 103.66 3g60 h GLY 718 Ca 0.06 0.44 0.36 0.00 0.00 0.00 0.00 47.33 48.19 3g60 h GLY 718 CO -0.08 -0.30 0.83 -1.33 0.00 0.00 0.00 176.54 175.67 3g60 h GLY 719 N -0.73 0.80 1.00 4.60 0.00 -0.82 1.23 103.07 109.15 3g60 h GLY 719 Ca -0.01 -0.11 -0.04 0.00 0.00 0.00 0.00 47.33 47.17 3g60 h GLY 719 CO -0.11 -0.16 0.22 -2.00 0.00 0.00 0.00 176.54 174.49 3g60 h LEU 720 N 0.17 0.84 0.55 3.11 5.85 0.28 -1.42 115.31 124.69 3g60 h LEU 720 Ca 0.67 -0.18 -0.03 0.00 0.84 0.00 0.00 57.88 59.18 3g60 h LEU 720 Cb 2.19 -0.22 0.01 0.00 0.37 0.00 0.00 40.66 43.00 3g60 h LEU 720 CO -0.23 0.80 -0.26 -0.61 -0.34 0.00 0.00 178.44 177.79 3g60 h GLN 721 N 0.83 -0.71 -0.60 1.25 5.75 0.24 -1.79 115.11 120.08 3g60 h GLN 721 Ca 0.20 0.05 0.17 0.00 -0.15 0.00 0.00 58.65 58.92 3g60 h GLN 721 Cb 0.23 0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.92 3g60 h GLN 721 CO -0.01 -0.48 0.50 -1.35 -2.65 0.00 0.00 178.83 174.84 3g60 h PRO 722 N -0.92 0.00 0.19 -2.39 0.11 -1.47 -0.88 132.00 126.65 3g60 h PRO 722 Ca -0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.03 3g60 h PRO 722 Cb 0.57 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.65 3g60 h PRO 722 CO 0.12 0.00 -0.36 0.00 -0.21 0.00 0.00 178.00 177.56 3g60 h ALA 723 N 1.57 -0.93 -0.97 -0.75 0.00 -0.75 0.37 119.26 117.80 3g60 h ALA 723 Ca 0.29 -0.10 0.29 0.00 0.00 0.00 0.00 54.91 55.38 3g60 h ALA 723 Cb 1.28 0.68 -0.14 0.00 0.00 0.00 0.00 17.79 19.61 3g60 h ALA 723 CO -0.00 -0.99 0.47 0.35 0.00 0.00 0.00 179.25 179.08 3g60 h PHE 724 N -0.59 0.76 0.14 0.00 3.57 -0.35 0.33 116.94 120.80 3g60 h PHE 724 Ca -0.02 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.52 3g60 h PHE 724 Cb 0.55 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.10 3g60 h PHE 724 CO -0.32 -0.16 -0.26 0.77 -2.23 0.00 0.00 178.31 176.12 3g60 h SER 725 N 0.31 -0.74 0.00 0.41 0.02 0.40 0.83 113.55 114.79 3g60 h SER 725 Ca 0.67 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.69 3g60 h SER 725 Cb 1.46 0.26 0.00 0.00 0.14 0.00 0.00 62.40 64.26 3g60 h SER 725 CO -0.61 -0.30 0.00 0.52 -1.14 0.00 0.00 176.83 175.30 3g60 n VAL 726 N -3.90 0.00 -0.35 2.27 0.31 0.94 -1.69 118.33 115.91 3g60 n VAL 726 Ca -0.05 1.36 0.09 0.00 -0.01 0.00 0.00 64.34 65.73 3g60 n VAL 726 Cb 0.21 -1.98 0.19 0.00 -0.91 0.00 0.00 33.84 31.35 3g60 n VAL 726 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g60 n ILE 727 N -2.25 -0.42 0.10 2.52 3.06 0.11 0.16 119.36 122.65 3g60 n ILE 727 Ca 0.00 2.25 -0.14 0.00 -2.50 0.00 0.00 62.75 62.36 3g60 n ILE 727 Cb 0.00 -3.16 -0.07 0.00 0.54 0.00 0.00 39.64 36.95 3g60 n ILE 727 CO 0.00 0.00 0.00 0.15 -2.50 0.00 0.00 176.55 174.20 3g60 h PHE 728 N 0.00 -1.15 -0.76 9.51 3.04 -0.04 0.10 116.94 127.65 3g60 h PHE 728 Ca 0.52 0.03 0.17 0.00 3.98 0.00 0.00 57.97 62.67 3g60 h PHE 728 Cb 0.89 0.49 -0.13 0.00 2.56 0.00 0.00 35.95 39.76 3g60 h PHE 728 CO -0.68 -0.50 -0.02 0.66 -2.02 0.00 0.00 178.31 175.75 3g60 h SER 729 N -0.62 -0.39 0.16 0.41 4.64 0.63 -0.28 113.55 118.10 3g60 h SER 729 Ca 0.03 0.20 -0.00 0.00 -0.47 0.00 0.00 61.79 61.55 3g60 h SER 729 Cb 0.66 0.36 -0.01 0.00 -0.31 0.00 0.00 62.40 63.10 3g60 h SER 729 CO -0.25 -0.19 -0.23 0.50 -0.87 0.00 0.00 176.83 175.78 3g60 h LYS 730 N 0.09 -0.40 -0.06 4.77 3.64 -0.06 0.30 116.57 124.85 3g60 h LYS 730 Ca 0.41 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.82 3g60 h LYS 730 Cb 0.72 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.62 3g60 h LYS 730 CO -0.68 -0.27 -0.03 0.28 -2.27 0.00 0.00 179.45 176.48 3g60 n VAL 731 N -3.75 -0.04 -0.26 2.00 0.31 0.21 0.68 118.33 117.49 3g60 n VAL 731 Ca -0.05 1.43 0.07 0.00 -0.01 0.00 0.00 64.34 65.78 3g60 n VAL 731 Cb 0.20 -1.89 0.20 0.00 -0.91 0.00 0.00 33.84 31.43 3g60 n VAL 731 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 3g60 h VAL 732 N 0.00 0.52 0.50 2.52 -1.51 -1.25 -1.68 116.25 115.34 3g60 h VAL 732 Ca 0.01 -0.10 -0.02 0.00 -1.23 0.00 0.00 66.70 65.35 3g60 h VAL 732 Cb 0.02 0.19 0.00 0.00 -2.13 0.00 0.00 31.29 29.38 3g60 h VAL 732 CO -0.05 0.05 -0.24 1.23 -1.23 0.00 0.00 177.57 177.33 3g60 h GLY 733 N 0.30 -0.70 -0.46 5.19 0.00 0.36 0.43 103.07 108.20 3g60 h GLY 733 Ca 0.43 0.26 0.31 0.00 0.00 0.00 0.00 47.33 48.34 3g60 h GLY 733 CO -0.51 -0.25 0.65 -0.24 0.00 0.00 0.00 176.54 176.19 3g60 h VAL 734 N -0.70 0.37 0.00 4.60 3.04 0.43 0.33 116.25 124.31 3g60 h VAL 734 Ca -0.07 -0.12 -0.14 0.00 -1.01 0.00 0.00 66.70 65.36 3g60 h VAL 734 Cb 0.51 -0.01 -0.02 0.00 -2.01 0.00 0.00 31.29 29.76 3g60 h VAL 734 CO 0.11 0.06 -0.72 0.15 -1.01 0.00 0.00 177.57 176.17 3g60 h PHE 735 N 0.35 0.00 0.00 3.17 3.04 -1.19 -3.16 116.94 119.14 3g60 h PHE 735 Ca 0.70 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.65 3g60 h PHE 735 Cb 1.71 0.00 0.00 0.00 2.56 0.00 0.00 35.95 40.22 3g60 h PHE 735 CO -0.01 0.66 -0.43 0.25 -2.02 0.00 0.00 178.31 176.76 3g60 n THR 736 N -3.24 0.01 -3.08 4.41 -2.24 0.99 -4.65 114.28 106.48 3g60 n THR 736 Ca 0.00 -0.01 0.02 0.00 -2.27 0.00 0.00 64.05 61.80 3g60 n THR 736 Cb 0.81 0.13 -0.00 0.00 -2.10 0.00 0.00 70.33 69.17 3g60 n THR 736 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3g60 s ASN 737 N -3.03 -1.17 0.02 3.42 4.22 -0.24 -4.16 114.94 114.00 3g60 s ASN 737 Ca 0.11 -0.48 -0.02 0.00 -2.14 0.00 0.00 52.86 50.32 3g60 s ASN 737 Cb 0.18 1.52 0.01 0.00 1.28 0.00 0.00 41.25 44.24 3g60 s ASN 737 CO 0.68 -0.14 0.12 0.61 -2.04 0.00 0.00 177.10 176.32 3g60 n GLY 738 N 4.35 1.19 3.71 0.45 0.00 -1.20 -4.56 105.19 109.13 3g60 n GLY 738 Ca 0.09 -0.94 -0.42 0.00 0.00 0.00 0.00 46.02 44.75 3g60 n GLY 738 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g60 s GLY 739 N -2.08 2.55 0.51 -0.02 0.00 -1.26 -4.96 107.32 102.06 3g60 s GLY 739 Ca 0.03 0.68 0.31 0.00 0.00 0.00 0.00 44.72 45.74 3g60 s GLY 739 CO 0.01 1.93 1.82 -0.56 0.00 0.00 0.00 173.10 176.29 3g60 h PRO 740 N 6.90 0.09 -6.45 2.90 0.13 -2.00 -3.38 132.00 130.19 3g60 h PRO 740 Ca -0.40 -0.01 -0.53 0.00 -0.87 0.00 0.00 66.00 64.20 3g60 h PRO 740 Cb 1.21 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 3g60 h PRO 740 CO 0.80 0.06 -0.15 -1.25 -0.23 0.00 0.00 178.00 177.23 3g60 s PRO 741 N -5.08 3.65 0.00 1.56 0.04 -1.26 -3.79 135.00 130.13 3g60 s PRO 741 Ca -0.06 0.03 0.00 0.00 0.04 0.00 0.00 61.00 61.01 3g60 s PRO 741 Cb 0.23 -2.66 0.00 0.00 0.04 0.00 0.00 34.50 32.11 3g60 s PRO 741 CO 0.79 0.25 0.00 0.39 0.04 0.00 0.00 177.00 178.48 3g60 n GLU 742 N -0.74 -0.50 -0.29 4.56 -0.58 -1.26 -4.83 120.64 117.00 3g60 n GLU 742 Ca -0.01 0.12 0.08 0.00 -0.42 0.00 0.00 57.16 56.93 3g60 n GLU 742 Cb 0.53 -3.71 0.30 0.00 -0.57 0.00 0.00 31.44 27.99 3g60 n GLU 742 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 3g60 h THR 743 N 0.00 0.95 -0.07 2.62 1.35 -1.73 0.69 112.91 116.72 3g60 h THR 743 Ca 0.00 -0.30 -0.17 0.00 -0.55 0.00 0.00 66.41 65.39 3g60 h THR 743 Cb 0.25 -0.00 -0.01 0.00 -1.73 0.00 0.00 68.15 66.66 3g60 h THR 743 CO 0.00 0.16 -0.71 -0.61 -0.25 0.00 0.00 175.52 174.11 3g60 h GLN 744 N 0.87 0.32 0.00 4.72 5.75 -1.88 -1.47 115.11 123.43 3g60 h GLN 744 Ca 0.43 -0.26 -0.12 0.00 -0.15 0.00 0.00 58.65 58.54 3g60 h GLN 744 Cb 0.45 0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.04 3g60 h GLN 744 CO -0.19 0.90 -0.59 -0.09 -2.65 0.00 0.00 178.83 176.21 3g60 h ARG 745 N 0.22 0.00 -0.03 1.69 9.65 -1.36 0.17 114.38 124.73 3g60 h ARG 745 Ca -0.02 0.00 -0.23 0.00 -1.10 0.00 0.00 59.98 58.63 3g60 h ARG 745 Cb 1.27 0.00 0.02 0.00 -1.39 0.00 0.00 29.97 29.86 3g60 h ARG 745 CO 0.12 0.59 -0.87 1.96 2.80 0.00 0.00 179.97 184.57 3g60 h GLN 746 N 0.00 0.64 0.47 0.20 1.08 0.33 -1.93 115.11 115.89 3g60 h GLN 746 Ca -0.01 -0.65 -0.02 0.00 -1.45 0.00 0.00 58.65 56.52 3g60 h GLN 746 Cb 1.37 0.18 0.00 0.00 -0.05 0.00 0.00 27.48 28.98 3g60 h GLN 746 CO 0.08 1.25 -0.23 -0.91 -0.95 0.00 0.00 178.83 178.07 3g60 h ASN 747 N 0.28 -0.53 -0.56 1.46 2.35 -1.24 -1.47 115.58 115.85 3g60 h ASN 747 Ca -0.10 -0.06 0.11 0.00 -0.55 0.00 0.00 56.30 55.70 3g60 h ASN 747 Cb 1.54 0.14 -0.03 0.00 0.05 0.00 0.00 38.32 40.01 3g60 h ASN 747 CO 0.17 -0.12 0.38 0.28 -1.65 0.00 0.00 177.43 176.50 3g60 h SER 748 N -1.08 0.27 0.31 5.81 0.02 -0.79 -1.49 113.55 116.61 3g60 h SER 748 Ca -0.06 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 3g60 h SER 748 Cb 0.56 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.05 3g60 h SER 748 CO 0.11 0.16 -0.15 -1.13 -1.14 0.00 0.00 176.83 174.68 3g60 h ASN 749 N 0.30 -0.35 0.00 3.07 -0.73 -1.32 -1.92 115.58 114.63 3g60 h ASN 749 Ca 0.26 0.01 0.03 0.00 1.87 0.00 0.00 56.30 58.48 3g60 h ASN 749 Cb 0.64 0.09 -0.05 0.00 0.27 0.00 0.00 38.32 39.27 3g60 h ASN 749 CO -0.06 -0.11 -0.28 -0.07 -0.37 0.00 0.00 177.43 176.54 3g60 h LEU 750 N -0.70 -0.82 -0.58 0.34 3.38 -1.18 0.80 115.31 116.55 3g60 h LEU 750 Ca -0.04 0.11 0.09 0.00 0.09 0.00 0.00 57.88 58.12 3g60 h LEU 750 Cb 0.32 0.33 -0.07 0.00 0.09 0.00 0.00 40.66 41.33 3g60 h LEU 750 CO 0.07 -0.34 0.21 2.19 0.09 0.00 0.00 178.44 180.66 3g60 h PHE 751 N -0.42 0.37 -0.22 1.13 -0.00 -1.41 1.07 116.94 117.45 3g60 h PHE 751 Ca 0.06 0.03 -0.00 0.00 -0.00 0.00 0.00 57.97 58.06 3g60 h PHE 751 Cb 0.51 -0.08 -0.01 0.00 -0.00 0.00 0.00 35.95 36.37 3g60 h PHE 751 CO -0.31 0.10 0.13 1.03 -0.00 0.00 0.00 178.31 179.26 3g60 h SER 752 N 0.39 0.27 0.01 -0.68 0.87 -0.80 -1.76 113.55 111.86 3g60 h SER 752 Ca 0.29 -0.06 0.03 0.00 -1.23 0.00 0.00 61.79 60.81 3g60 h SER 752 Cb 0.35 -0.07 -0.06 0.00 -0.44 0.00 0.00 62.40 62.18 3g60 h SER 752 CO -0.29 0.26 -0.48 0.25 -0.53 0.00 0.00 176.83 176.03 3g60 h LEU 753 N 0.27 -1.47 -0.83 2.23 5.85 0.36 -1.01 115.31 120.71 3g60 h LEU 753 Ca 0.08 0.17 0.07 0.00 0.84 0.00 0.00 57.88 59.04 3g60 h LEU 753 Cb 0.04 0.56 -0.10 0.00 0.37 0.00 0.00 40.66 41.53 3g60 h LEU 753 CO -0.01 -0.50 -0.49 0.18 -0.34 0.00 0.00 178.44 177.28 3g60 n LEU 754 N -5.46 -0.88 0.00 2.25 4.77 0.34 0.10 117.00 118.12 3g60 n LEU 754 Ca -0.07 1.65 0.00 0.00 -0.03 0.00 0.00 56.01 57.56 3g60 n LEU 754 Cb 0.39 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 3g60 n LEU 754 CO 0.14 -1.29 0.45 0.33 -1.33 0.00 0.00 177.39 175.69 3g60 n PHE 755 N -4.87 0.00 -0.14 -1.77 -0.00 -0.58 -0.58 117.46 109.52 3g60 n PHE 755 Ca 0.02 0.00 -0.04 0.00 -0.00 0.00 0.00 57.45 57.43 3g60 n PHE 755 Cb 0.22 -0.39 0.03 0.00 -0.00 0.00 0.00 39.48 39.33 3g60 n PHE 755 CO 0.00 0.00 0.00 1.37 -0.00 0.00 0.00 176.76 178.13 3g60 h LEU 756 N 0.00 -0.40 0.00 -2.13 8.10 -0.44 -1.95 115.31 118.49 3g60 h LEU 756 Ca 0.00 0.13 0.00 0.00 0.11 0.00 0.00 57.88 58.12 3g60 h LEU 756 Cb 0.00 0.27 0.00 0.00 -0.44 0.00 0.00 40.66 40.49 3g60 h LEU 756 CO 0.00 -0.14 0.00 -0.38 -4.11 0.00 0.00 178.44 173.81 3g60 n ILE 757 N -5.33 0.00 0.00 0.15 2.08 0.29 -1.56 119.36 114.99 3g60 n ILE 757 Ca 0.04 0.90 0.00 0.00 0.56 0.00 0.00 62.75 64.24 3g60 n ILE 757 Cb 0.25 -1.73 0.00 0.00 -0.75 0.00 0.00 39.64 37.40 3g60 n ILE 757 CO 0.00 0.00 0.00 -0.11 0.56 0.00 0.00 176.55 177.00 3g60 n LEU 758 N -0.53 0.00 -0.25 1.39 0.00 0.26 -1.39 117.00 116.48 3g60 n LEU 758 Ca 0.00 0.43 -0.03 0.00 0.00 0.00 0.00 56.01 56.41 3g60 n LEU 758 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 43.42 43.41 3g60 n LEU 758 CO 0.00 0.00 0.34 0.61 0.00 0.00 0.00 177.39 178.34 3g60 n GLY 759 N -0.76 -1.46 0.14 -3.96 0.00 -0.74 -0.11 105.19 98.31 3g60 n GLY 759 Ca 0.00 0.73 -0.11 0.00 0.00 0.00 0.00 46.02 46.65 3g60 n GLY 759 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3g60 h ILE 760 N 0.00 0.78 -0.21 -0.61 1.08 -1.26 -1.95 117.51 115.34 3g60 h ILE 760 Ca 0.17 -1.07 -0.01 0.00 -0.39 0.00 0.00 64.86 63.57 3g60 h ILE 760 Cb 0.33 1.30 -0.01 0.00 -3.07 0.00 0.00 36.82 35.37 3g60 h ILE 760 CO -0.62 0.20 0.10 0.40 -0.69 0.00 0.00 178.15 177.54 3g60 h ILE 761 N -0.87 1.08 0.00 -0.67 5.03 -0.92 -1.50 117.51 119.65 3g60 h ILE 761 Ca -0.03 -0.22 0.00 0.00 -0.12 0.00 0.00 64.86 64.50 3g60 h ILE 761 Cb 0.51 0.82 0.00 0.00 -3.03 0.00 0.00 36.82 35.12 3g60 h ILE 761 CO 0.04 0.09 0.00 -0.24 -0.68 0.00 0.00 178.15 177.36 3g60 n SER 762 N -4.47 0.00 -0.29 1.72 2.88 0.84 0.10 113.62 114.41 3g60 n SER 762 Ca 0.00 0.62 0.26 0.00 -1.33 0.00 0.00 58.87 58.42 3g60 n SER 762 Cb 0.11 -0.35 0.48 0.00 -0.75 0.00 0.00 64.21 63.70 3g60 n SER 762 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 3g60 n PHE 763 N -1.55 0.96 0.10 0.66 -0.00 -0.73 0.51 117.46 117.42 3g60 n PHE 763 Ca 0.00 1.06 -0.08 0.00 -0.00 0.00 0.00 57.45 58.43 3g60 n PHE 763 Cb 0.00 -1.41 -0.05 0.00 -0.00 0.00 0.00 39.48 38.02 3g60 n PHE 763 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 3g60 h ILE 764 N 0.00 0.32 -0.80 -2.13 1.08 -1.31 -1.72 117.51 112.94 3g60 h ILE 764 Ca 0.72 -0.87 0.18 0.00 -0.39 0.00 0.00 64.86 64.50 3g60 h ILE 764 Cb 1.85 0.54 -0.11 0.00 -3.07 0.00 0.00 36.82 36.04 3g60 h ILE 764 CO -0.71 0.09 0.29 0.00 -0.69 0.00 0.00 178.15 177.12 3g60 h THR 765 N -1.03 0.54 0.00 -0.27 1.03 0.51 -0.96 112.91 112.74 3g60 h THR 765 Ca -0.04 -0.13 0.00 0.00 -0.01 0.00 0.00 66.41 66.24 3g60 h THR 765 Cb 0.41 0.14 0.00 0.00 -1.07 0.00 0.00 68.15 67.62 3g60 h THR 765 CO 0.06 0.07 0.00 0.49 -0.01 0.00 0.00 175.52 176.13 3g60 n PHE 766 N -5.07 0.00 -0.08 0.00 3.01 0.18 -1.59 117.46 113.92 3g60 n PHE 766 Ca 0.17 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.61 3g60 n PHE 766 Cb 0.52 -0.15 -0.02 0.00 -0.01 0.00 0.00 39.48 39.82 3g60 n PHE 766 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 3g60 n PHE 767 N -0.95 -0.08 -0.16 1.38 7.35 -0.65 0.19 117.46 124.54 3g60 n PHE 767 Ca 0.00 0.23 -0.14 0.00 -0.76 0.00 0.00 57.45 56.78 3g60 n PHE 767 Cb 0.00 -0.38 -0.10 0.00 0.35 0.00 0.00 39.48 39.35 3g60 n PHE 767 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 3g60 h LEU 768 N 0.00 -1.89 0.07 -2.13 5.85 -1.25 -0.55 115.31 115.41 3g60 h LEU 768 Ca 0.03 0.25 0.01 0.00 0.84 0.00 0.00 57.88 59.01 3g60 h LEU 768 Cb 0.07 0.78 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 3g60 h LEU 768 CO -0.17 -0.39 -0.09 0.06 -0.34 0.00 0.00 178.44 177.51 3g60 h GLN 769 N -0.37 -0.19 -1.00 1.25 3.07 0.32 -1.45 115.11 116.74 3g60 h GLN 769 Ca 0.08 0.01 0.38 0.00 0.09 0.00 0.00 58.65 59.22 3g60 h GLN 769 Cb 0.58 0.04 -0.17 0.00 0.08 0.00 0.00 27.48 28.01 3g60 h GLN 769 CO -0.62 -0.12 0.51 0.78 0.09 0.00 0.00 178.83 179.46 3g60 h GLY 770 N -0.19 2.14 0.63 0.06 0.00 0.72 0.63 103.07 107.06 3g60 h GLY 770 Ca 0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 3g60 h GLY 770 CO -0.04 -0.71 -0.03 -2.75 0.00 0.00 0.00 176.54 173.00 3g60 h PHE 771 N 0.08 0.14 0.00 5.60 -0.00 -0.15 -1.49 116.94 121.12 3g60 h PHE 771 Ca 0.80 -0.04 0.00 0.00 -0.00 0.00 0.00 57.97 58.74 3g60 h PHE 771 Cb 2.03 -0.03 0.00 0.00 -0.00 0.00 0.00 35.95 37.95 3g60 h PHE 771 CO -0.05 0.52 0.00 0.25 -0.00 0.00 0.00 178.31 179.03 3g60 n THR 772 N -4.79 0.00 -0.33 4.41 -2.24 0.20 -1.89 114.28 109.64 3g60 n THR 772 Ca -0.07 0.79 0.24 0.00 -2.27 0.00 0.00 64.05 62.73 3g60 n THR 772 Cb 0.26 -1.53 0.52 0.00 -2.10 0.00 0.00 70.33 67.47 3g60 n THR 772 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 3g60 h PHE 773 N 0.00 0.65 0.74 4.78 -5.15 -1.04 -0.52 116.94 116.40 3g60 h PHE 773 Ca 0.00 0.02 -0.04 0.00 -0.20 0.00 0.00 57.97 57.76 3g60 h PHE 773 Cb 0.00 -0.19 0.01 0.00 0.22 0.00 0.00 35.95 35.99 3g60 h PHE 773 CO 0.05 0.04 -0.35 0.78 -2.00 0.00 0.00 178.31 176.83 3g60 h GLY 774 N 0.37 -1.03 0.29 6.09 0.00 -1.35 -1.20 103.07 106.23 3g60 h GLY 774 Ca 0.61 0.38 0.20 0.00 0.00 0.00 0.00 47.33 48.52 3g60 h GLY 774 CO -0.30 -0.38 0.60 1.70 0.00 0.00 0.00 176.54 178.16 3g60 h LYS 775 N -1.01 0.43 0.01 4.80 3.64 -0.42 -0.25 116.57 123.76 3g60 h LYS 775 Ca -0.10 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.26 3g60 h LYS 775 Cb 0.76 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.46 3g60 h LYS 775 CO 0.17 0.28 -0.28 0.00 -2.27 0.00 0.00 179.45 177.35 3g60 h ALA 776 N 1.61 -0.74 -0.85 5.00 0.00 -0.08 0.84 119.26 125.04 3g60 h ALA 776 Ca 0.48 -0.05 0.21 0.00 0.00 0.00 0.00 54.91 55.56 3g60 h ALA 776 Cb 1.15 0.73 -0.05 0.00 0.00 0.00 0.00 17.79 19.62 3g60 h ALA 776 CO -0.20 -0.83 0.58 0.78 0.00 0.00 0.00 179.25 179.59 3g60 h GLY 777 N -0.36 0.48 0.00 0.00 0.00 -0.10 -1.42 103.07 101.66 3g60 h GLY 777 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.23 3g60 h GLY 777 CO -0.18 -0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.54 3g60 n GLU 778 N -4.42 0.00 -0.00 4.80 1.02 0.19 -1.60 120.64 120.63 3g60 n GLU 778 Ca 0.18 0.43 -0.10 0.00 -0.02 0.00 0.00 57.16 57.64 3g60 n GLU 778 Cb 0.76 -1.41 -0.04 0.00 -0.02 0.00 0.00 31.44 30.74 3g60 n GLU 778 CO 0.00 0.00 0.00 -0.84 1.18 0.00 0.00 177.13 177.47 3g60 h ILE 779 N 0.00 0.33 -0.94 -3.67 3.07 -1.07 -1.74 117.51 113.50 3g60 h ILE 779 Ca 0.00 0.00 0.08 0.00 1.55 0.00 0.00 64.86 66.49 3g60 h ILE 779 Cb 0.00 0.33 -0.11 0.00 -0.27 0.00 0.00 36.82 36.77 3g60 h ILE 779 CO 0.00 0.00 -0.55 0.18 -1.05 0.00 0.00 178.15 176.73 3g60 n LEU 780 N -5.40 -0.99 0.00 0.16 4.77 -0.55 0.64 117.00 115.62 3g60 n LEU 780 Ca -0.03 1.67 0.00 0.00 -0.03 0.00 0.00 56.01 57.62 3g60 n LEU 780 Cb 0.31 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 3g60 n LEU 780 CO 0.16 -1.36 0.32 0.41 -1.33 0.00 0.00 177.39 175.59 3g60 n THR 781 N -5.17 0.00 -0.11 -5.08 -1.04 -0.63 0.11 114.28 102.35 3g60 n THR 781 Ca 0.02 1.14 -0.03 0.00 -2.04 0.00 0.00 64.05 63.14 3g60 n THR 781 Cb 0.24 -1.97 -0.03 0.00 -1.82 0.00 0.00 70.33 66.76 3g60 n THR 781 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 3g60 n LYS 782 N -1.14 -0.12 -0.05 -2.82 5.02 -0.70 0.22 118.16 118.56 3g60 n LYS 782 Ca 0.00 0.85 -0.08 0.00 -2.02 0.00 0.00 58.31 57.07 3g60 n LYS 782 Cb 0.00 -1.27 -0.01 0.00 -0.02 0.00 0.00 35.03 33.73 3g60 n LYS 782 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 3g60 h ARG 783 N 0.00 -0.15 -0.64 1.97 2.43 0.20 -1.48 114.38 116.71 3g60 h ARG 783 Ca 0.04 0.01 0.13 0.00 -0.81 0.00 0.00 59.98 59.35 3g60 h ARG 783 Cb 0.11 0.03 -0.12 0.00 -0.42 0.00 0.00 29.97 29.57 3g60 h ARG 783 CO -0.25 -0.10 -0.19 -0.07 -1.51 0.00 0.00 179.97 177.84 3g60 h LEU 784 N -0.15 -0.71 0.46 3.80 -0.00 0.51 -1.13 115.31 118.10 3g60 h LEU 784 Ca 0.14 0.20 -0.01 0.00 -0.00 0.00 0.00 57.88 58.20 3g60 h LEU 784 Cb 0.36 0.43 -0.02 0.00 -0.00 0.00 0.00 40.66 41.43 3g60 h LEU 784 CO -0.34 -0.23 -0.50 0.03 -0.00 0.00 0.00 178.44 177.40 3g60 h ARG 785 N -0.03 -0.94 -0.92 1.13 3.08 0.24 0.49 114.38 117.42 3g60 h ARG 785 Ca 0.30 0.06 0.15 0.00 0.07 0.00 0.00 59.98 60.56 3g60 h ARG 785 Cb 0.49 0.21 -0.15 0.00 0.08 0.00 0.00 29.97 30.60 3g60 h ARG 785 CO -0.67 -0.62 -0.34 0.98 -1.07 0.00 0.00 179.97 178.24 3g60 n TYR 786 N -5.47 0.07 0.44 3.04 -0.00 -0.52 0.02 117.16 114.75 3g60 n TYR 786 Ca -0.12 1.13 -0.18 0.00 -0.00 0.00 0.00 57.90 58.74 3g60 n TYR 786 Cb 0.45 -0.87 -0.08 0.00 -0.00 0.00 0.00 39.34 38.84 3g60 n TYR 786 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.86 177.38 3g60 h MET 787 N 0.00 -1.10 -0.65 2.98 2.86 -0.79 -1.95 114.93 116.27 3g60 h MET 787 Ca 0.34 0.08 0.12 0.00 -2.06 0.00 0.00 59.70 58.17 3g60 h MET 787 Cb 0.57 0.25 -0.12 0.00 0.06 0.00 0.00 31.60 32.36 3g60 h MET 787 CO -0.92 -0.74 -0.31 0.28 1.06 0.00 0.00 176.91 176.28 3g60 h VAL 788 N -1.30 0.17 0.33 -2.22 2.07 0.94 0.62 116.25 116.87 3g60 h VAL 788 Ca -0.12 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 3g60 h VAL 788 Cb 0.88 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 3g60 h VAL 788 CO 0.19 0.00 -0.32 0.15 0.02 0.00 0.00 177.57 177.61 3g60 h PHE 789 N -0.12 -0.86 -0.65 1.57 -0.00 -0.42 -1.80 116.94 114.67 3g60 h PHE 789 Ca 0.26 0.00 0.06 0.00 -0.00 0.00 0.00 57.97 58.30 3g60 h PHE 789 Cb 0.55 0.33 -0.06 0.00 -0.00 0.00 0.00 35.95 36.78 3g60 h PHE 789 CO -0.65 -0.46 0.34 0.87 -0.00 0.00 0.00 178.31 178.42 3g60 h LYS 790 N -0.67 0.61 -1.12 1.11 1.79 -0.47 0.28 116.57 118.10 3g60 h LYS 790 Ca -0.02 -0.04 0.31 0.00 -2.18 0.00 0.00 60.65 58.73 3g60 h LYS 790 Cb 0.61 -0.14 -0.08 0.00 -1.58 0.00 0.00 32.23 31.04 3g60 h LYS 790 CO -0.06 0.41 0.75 0.77 -1.08 0.00 0.00 179.45 180.24 3g60 h SER 791 N 0.63 0.29 0.05 0.86 0.02 0.74 0.64 113.55 116.77 3g60 h SER 791 Ca 0.30 0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.31 3g60 h SER 791 Cb 0.21 0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.78 3g60 h SER 791 CO -0.20 0.03 -0.02 0.24 -1.14 0.00 0.00 176.83 175.74 3g60 h MET 792 N 0.24 -0.07 -0.65 3.45 2.86 0.31 0.13 114.93 121.20 3g60 h MET 792 Ca 0.62 0.00 0.10 0.00 -2.06 0.00 0.00 59.70 58.36 3g60 h MET 792 Cb 1.87 0.01 -0.11 0.00 0.06 0.00 0.00 31.60 33.43 3g60 h MET 792 CO -0.22 0.55 -0.43 1.25 1.06 0.00 0.00 176.91 179.12 3g60 h LEU 793 N -0.88 -1.50 -0.74 1.22 7.12 0.15 1.22 115.31 121.90 3g60 h LEU 793 Ca -0.01 0.26 -0.06 0.00 0.13 0.00 0.00 57.88 58.20 3g60 h LEU 793 Cb 0.65 0.70 -0.03 0.00 -0.53 0.00 0.00 40.66 41.44 3g60 h LEU 793 CO 0.01 -0.32 0.22 0.03 -0.13 0.00 0.00 178.44 178.25 3g60 h ARG 794 N -0.18 1.16 -7.08 1.25 3.08 -0.02 -3.43 114.38 109.16 3g60 h ARG 794 Ca 0.20 -0.26 -0.45 0.00 0.07 0.00 0.00 59.98 59.54 3g60 h ARG 794 Cb 0.56 -0.16 0.22 0.00 0.08 0.00 0.00 29.97 30.66 3g60 h ARG 794 CO -0.73 0.99 -0.11 1.04 -1.07 0.00 0.00 179.97 180.08 3g60 n GLN 795 N -4.25 -2.14 0.00 0.04 1.13 0.42 -4.75 117.38 107.83 3g60 n GLN 795 Ca 0.06 -0.59 0.00 0.00 -1.94 0.00 0.00 57.00 54.53 3g60 n GLN 795 Cb 0.24 -2.14 0.00 0.00 0.11 0.00 0.00 30.24 28.45 3g60 n GLN 795 CO 0.00 0.00 0.00 -0.40 -1.44 0.00 0.00 177.06 175.22 3g60 n ASP 796 N -4.48 0.00 0.00 1.08 5.75 -1.26 -4.85 116.55 112.79 3g60 n ASP 796 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.82 3g60 n ASP 796 Cb 0.55 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.64 3g60 n ASP 796 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 3g60 n VAL 797 N 0.00 0.00 0.76 2.12 0.31 -1.26 -1.41 118.33 118.85 3g60 n VAL 797 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.45 3g60 n VAL 797 Cb 0.00 0.00 0.50 0.00 -0.91 0.00 0.00 33.84 33.43 3g60 n VAL 797 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 3g60 n SER 798 N 0.00 0.22 0.00 4.52 7.64 -1.26 -1.89 113.62 122.84 3g60 n SER 798 Ca 0.00 0.53 0.00 0.00 1.01 0.00 0.00 58.87 60.41 3g60 n SER 798 Cb 0.00 -0.58 0.00 0.00 -1.01 0.00 0.00 64.21 62.62 3g60 n SER 798 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 3g60 n TRP 799 N -1.71 0.00 0.18 1.43 -0.00 -0.50 -1.60 117.44 115.24 3g60 n TRP 799 Ca 0.06 0.00 0.08 0.00 -0.00 0.00 0.00 57.50 57.64 3g60 n TRP 799 Cb 0.31 0.00 0.10 0.00 -0.00 0.00 0.00 31.31 31.72 3g60 n TRP 799 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 177.69 178.43 3g60 h PHE 800 N 0.00 0.00 -0.84 5.87 0.04 -1.53 -1.14 116.94 119.33 3g60 h PHE 800 Ca 0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 3g60 h PHE 800 Cb 0.00 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.11 3g60 h PHE 800 CO 0.00 0.18 0.42 -0.44 -0.60 0.00 0.00 178.31 177.88 3g60 h ASP 801 N 0.00 1.09 -1.69 2.17 5.19 -1.40 -3.30 116.42 118.48 3g60 h ASP 801 Ca -0.01 -0.12 -0.48 0.00 -0.62 0.00 0.00 57.03 55.80 3g60 h ASP 801 Cb 1.15 -0.28 -0.36 0.00 0.18 0.00 0.00 39.33 40.02 3g60 h ASP 801 CO 0.02 0.90 -1.04 -0.67 -3.12 0.00 0.00 179.24 175.33 3g60 n ASP 802 N -4.31 -0.07 -4.97 6.45 2.03 -0.63 -4.99 116.55 110.06 3g60 n ASP 802 Ca 0.09 -2.91 -0.21 0.00 0.52 0.00 0.00 54.79 52.28 3g60 n ASP 802 Cb 0.13 -0.25 0.01 0.00 -0.72 0.00 0.00 41.12 40.29 3g60 n ASP 802 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 3g60 s PRO 803 N -1.30 2.95 -0.02 -0.67 0.04 -0.43 -4.68 135.00 130.89 3g60 s PRO 803 Ca 0.36 -0.69 0.11 0.00 0.04 0.00 0.00 61.00 60.82 3g60 s PRO 803 Cb 0.24 -2.60 0.20 0.00 0.04 0.00 0.00 34.50 32.37 3g60 s PRO 803 CO -0.11 -0.30 1.08 0.36 0.04 0.00 0.00 177.00 178.07 3g60 n LYS 804 N -2.04 0.16 -3.59 4.56 0.00 -1.26 -4.93 118.16 111.06 3g60 n LYS 804 Ca 0.03 -1.58 -0.27 0.00 -0.00 0.00 0.00 58.31 56.49 3g60 n LYS 804 Cb 0.58 -0.44 -0.10 0.00 -0.00 0.00 0.00 35.03 35.08 3g60 n LYS 804 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 3g60 n ASN 805 N 0.03 2.74 -4.06 -5.58 3.02 -1.26 -5.03 115.26 105.12 3g60 n ASN 805 Ca 0.04 -3.18 -0.36 0.00 -0.03 0.00 0.00 54.58 51.05 3g60 n ASN 805 Cb 0.86 -0.69 0.05 0.00 -0.61 0.00 0.00 39.78 39.39 3g60 n ASN 805 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 3g60 n THR 806 N 1.53 0.00 -0.25 3.41 5.66 -1.26 -4.55 114.28 118.81 3g60 n THR 806 Ca 0.25 -0.34 -0.01 0.00 -3.05 0.00 0.00 64.05 60.90 3g60 n THR 806 Cb 0.40 -0.10 0.11 0.00 -1.55 0.00 0.00 70.33 69.19 3g60 n THR 806 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 175.07 172.76 3g60 h THR 807 N -1.12 0.96 0.00 1.09 2.02 -1.99 -1.65 112.91 112.22 3g60 h THR 807 Ca -0.43 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.50 3g60 h THR 807 Cb 1.32 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 3g60 h THR 807 CO 0.25 0.13 0.00 0.61 0.37 0.00 0.00 175.52 176.88 3g60 n GLY 808 N -1.30 -2.63 0.19 2.16 0.00 -1.26 -0.53 105.19 101.82 3g60 n GLY 808 Ca 0.10 0.09 0.19 0.00 0.00 0.00 0.00 46.02 46.39 3g60 n GLY 808 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g60 n ALA 809 N -1.86 0.61 0.02 4.61 0.00 -1.13 0.67 120.51 123.43 3g60 n ALA 809 Ca 0.00 0.57 -0.01 0.00 0.00 0.00 0.00 53.44 54.00 3g60 n ALA 809 Cb 0.00 -0.58 -0.00 0.00 0.00 0.00 0.00 19.45 18.86 3g60 n ALA 809 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3g60 h LEU 810 N 0.00 -0.04 -0.79 0.00 3.38 -0.88 -0.81 115.31 116.17 3g60 h LEU 810 Ca 0.49 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.57 3g60 h LEU 810 Cb 1.31 0.01 -0.12 0.00 0.09 0.00 0.00 40.66 41.95 3g60 h LEU 810 CO -0.42 -0.00 -0.35 0.35 0.09 0.00 0.00 178.44 178.11 3g60 n THR 811 N -2.25 -0.45 -0.03 0.22 -2.24 0.21 0.14 114.28 109.89 3g60 n THR 811 Ca -0.01 1.87 -0.08 0.00 -2.27 0.00 0.00 64.05 63.56 3g60 n THR 811 Cb 0.02 -2.43 -0.06 0.00 -2.10 0.00 0.00 70.33 65.76 3g60 n THR 811 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 3g60 h THR 812 N 0.00 0.00 -0.67 4.28 2.02 -0.61 0.46 112.91 118.38 3g60 h THR 812 Ca 0.24 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.55 3g60 h THR 812 Cb 0.44 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.72 3g60 h THR 812 CO -0.78 0.00 -0.18 0.54 0.37 0.00 0.00 175.52 175.47 3g60 n ARG 813 N -4.19 -0.08 0.00 6.66 5.12 0.38 -0.43 116.66 124.12 3g60 n ARG 813 Ca -0.03 1.04 0.00 0.00 -1.93 0.00 0.00 57.85 56.94 3g60 n ARG 813 Cb 0.21 -1.56 0.00 0.00 -1.16 0.00 0.00 32.46 29.95 3g60 n ARG 813 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3g60 n LEU 814 N -5.08 0.00 0.00 0.55 7.99 0.15 -1.74 117.00 118.88 3g60 n LEU 814 Ca 0.10 0.55 0.00 0.00 -0.01 0.00 0.00 56.01 56.65 3g60 n LEU 814 Cb 0.32 -0.05 0.00 0.00 -0.11 0.00 0.00 43.42 43.58 3g60 n LEU 814 CO -0.08 -0.05 0.32 0.00 -1.51 0.00 0.00 177.39 176.06 3g60 n ALA 815 N -0.98 -0.05 -0.37 -1.18 0.00 0.42 -1.72 120.51 116.63 3g60 n ALA 815 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 3g60 n ALA 815 Cb 0.00 0.20 -0.09 0.00 0.00 0.00 0.00 19.45 19.56 3g60 n ALA 815 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3g60 n ASN 816 N -1.30 -0.93 -0.16 0.00 0.23 -0.62 -1.79 115.26 110.69 3g60 n ASN 816 Ca 0.00 1.59 -0.01 0.00 -0.53 0.00 0.00 54.58 55.63 3g60 n ASN 816 Cb 0.00 -0.21 0.23 0.00 -2.08 0.00 0.00 39.78 37.72 3g60 n ASN 816 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 3g60 h ASP 817 N 0.00 0.79 -0.53 0.53 3.32 -1.33 0.27 116.42 119.48 3g60 h ASP 817 Ca 0.14 -0.08 0.03 0.00 0.02 0.00 0.00 57.03 57.15 3g60 h ASP 817 Cb 0.36 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.67 3g60 h ASP 817 CO -0.83 0.67 0.30 0.00 -1.72 0.00 0.00 179.24 177.66 3g60 h ALA 818 N 1.46 0.68 -0.34 3.45 0.00 -0.52 -1.58 119.26 122.40 3g60 h ALA 818 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3g60 h ALA 818 Cb 0.08 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3g60 h ALA 818 CO -0.03 -0.02 0.22 0.00 0.00 0.00 0.00 179.25 179.43 3g60 h ALA 819 N 1.25 0.43 -0.36 0.00 0.00 -0.40 -2.31 119.26 117.87 3g60 h ALA 819 Ca 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3g60 h ALA 819 Cb 0.07 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3g60 h ALA 819 CO -0.12 -0.11 0.23 1.96 0.00 0.00 0.00 179.25 181.21 3g60 h GLN 820 N 0.45 0.48 -0.84 0.00 1.08 -0.05 -1.70 115.11 114.53 3g60 h GLN 820 Ca 0.12 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 3g60 h GLN 820 Cb -0.05 -0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 27.23 3g60 h GLN 820 CO -0.03 0.33 0.54 -0.39 -0.95 0.00 0.00 178.83 178.33 3g60 h VAL 821 N 0.48 1.23 -0.77 -0.54 -1.51 -1.26 0.15 116.25 114.02 3g60 h VAL 821 Ca 0.13 -0.45 0.17 0.00 -1.23 0.00 0.00 66.70 65.32 3g60 h VAL 821 Cb -0.03 0.01 -0.14 0.00 -2.13 0.00 0.00 31.29 29.00 3g60 h VAL 821 CO -0.03 0.23 -0.09 0.50 -1.23 0.00 0.00 177.57 176.95 3g60 h LYS 822 N 1.15 0.04 0.00 5.19 3.64 -0.77 2.60 116.57 128.42 3g60 h LYS 822 Ca 0.31 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.66 3g60 h LYS 822 Cb -0.09 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.71 3g60 h LYS 822 CO -0.06 0.03 -0.11 0.78 -2.27 0.00 0.00 179.45 177.82 3g60 h GLY 823 N 0.04 0.00 0.80 5.01 0.00 0.06 -2.06 103.07 106.92 3g60 h GLY 823 Ca 0.40 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.70 3g60 h GLY 823 CO -0.74 0.00 -0.01 0.00 0.00 0.00 0.00 176.54 175.79 3g60 h ALA 824 N 1.89 0.24 -0.49 3.60 0.00 0.63 -1.77 119.26 123.37 3g60 h ALA 824 Ca -0.00 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.57 3g60 h ALA 824 Cb 0.30 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3g60 h ALA 824 CO 0.01 -0.05 -0.21 1.15 0.00 0.00 0.00 179.25 180.16 3g60 h THR 825 N 0.06 1.27 -0.47 0.00 2.02 -0.86 -2.37 112.91 112.56 3g60 h THR 825 Ca 0.05 -1.37 -0.02 0.00 0.77 0.00 0.00 66.41 65.84 3g60 h THR 825 Cb 0.40 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 3g60 h THR 825 CO 0.01 0.47 0.23 1.23 0.37 0.00 0.00 175.52 177.83 3g60 h GLY 826 N 0.88 0.73 0.21 2.16 0.00 -1.38 -1.57 103.07 104.10 3g60 h GLY 826 Ca 0.11 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.07 3g60 h GLY 826 CO 0.07 0.35 -0.18 0.23 0.00 0.00 0.00 176.54 177.00 3g60 h SER 827 N 0.62 -0.48 -0.83 0.19 0.87 -1.27 0.35 113.55 112.99 3g60 h SER 827 Ca 0.16 0.04 0.26 0.00 -1.23 0.00 0.00 61.79 61.02 3g60 h SER 827 Cb 0.12 0.15 -0.15 0.00 -0.44 0.00 0.00 62.40 62.08 3g60 h SER 827 CO -0.02 -0.25 0.13 0.54 -0.53 0.00 0.00 176.83 176.71 3g60 n ARG 828 N -3.40 -0.06 0.47 2.24 5.12 -0.90 0.26 116.66 120.39 3g60 n ARG 828 Ca -0.05 1.22 -0.20 0.00 -1.93 0.00 0.00 57.85 56.90 3g60 n ARG 828 Cb 0.17 -2.00 -0.10 0.00 -1.16 0.00 0.00 32.46 29.37 3g60 n ARG 828 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 3g60 h LEU 829 N 0.00 -1.21 -1.39 0.55 3.38 -0.13 -1.92 115.31 114.58 3g60 h LEU 829 Ca 0.56 0.06 0.24 0.00 0.09 0.00 0.00 57.88 58.83 3g60 h LEU 829 Cb 1.26 0.34 -0.08 0.00 0.09 0.00 0.00 40.66 42.27 3g60 h LEU 829 CO -0.75 -0.78 0.64 0.00 0.09 0.00 0.00 178.44 177.65 3g60 h ALA 830 N -1.25 2.19 0.41 1.53 0.00 0.75 -1.77 119.26 121.12 3g60 h ALA 830 Ca -0.12 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 3g60 h ALA 830 Cb 0.99 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.78 3g60 h ALA 830 CO 0.15 -0.54 -0.20 0.28 0.00 0.00 0.00 179.25 178.94 3g60 h VAL 831 N 0.43 0.00 -0.87 0.00 2.07 0.96 -1.56 116.25 117.29 3g60 h VAL 831 Ca 0.55 -0.01 0.18 0.00 0.82 0.00 0.00 66.70 68.24 3g60 h VAL 831 Cb 1.34 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.95 3g60 h VAL 831 CO -0.25 0.00 -0.18 0.40 0.02 0.00 0.00 177.57 177.56 3g60 h ILE 832 N -0.56 0.14 0.00 4.57 1.08 -0.92 -2.00 117.51 119.82 3g60 h ILE 832 Ca -0.06 -0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.41 3g60 h ILE 832 Cb 0.42 0.13 0.00 0.00 -3.07 0.00 0.00 36.82 34.31 3g60 h ILE 832 CO 0.09 0.00 0.00 0.33 -0.69 0.00 0.00 178.15 177.88 3g60 n PHE 833 N -5.54 0.00 -0.30 1.37 7.35 -0.70 -1.81 117.46 117.83 3g60 n PHE 833 Ca 0.14 0.00 0.18 0.00 -0.76 0.00 0.00 57.45 57.01 3g60 n PHE 833 Cb 0.47 0.00 0.35 0.00 0.35 0.00 0.00 39.48 40.65 3g60 n PHE 833 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3g60 n GLN 834 N -0.28 -0.07 0.00 -4.13 10.64 -0.61 -1.11 117.38 121.82 3g60 n GLN 834 Ca 0.00 1.31 0.00 0.00 -1.83 0.00 0.00 57.00 56.48 3g60 n GLN 834 Cb 0.00 -2.17 0.00 0.00 -0.86 0.00 0.00 30.24 27.21 3g60 n GLN 834 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 3g60 n ASN 835 N -5.22 0.00 -0.38 2.61 5.15 -0.76 0.67 115.26 117.32 3g60 n ASN 835 Ca 0.25 0.45 0.30 0.00 -0.60 0.00 0.00 54.58 54.98 3g60 n ASN 835 Cb 0.84 0.00 0.57 0.00 -0.53 0.00 0.00 39.78 40.66 3g60 n ASN 835 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 3g60 h ILE 836 N 0.00 0.28 0.00 -1.44 2.04 -0.71 0.44 117.51 118.12 3g60 h ILE 836 Ca 0.00 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.78 3g60 h ILE 836 Cb 0.00 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.11 3g60 h ILE 836 CO 0.00 0.04 0.00 0.00 0.00 0.00 0.00 178.15 178.19 3g60 n ALA 837 N -2.45 0.00 -0.75 1.87 0.00 -0.27 -1.65 120.51 117.25 3g60 n ALA 837 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.76 3g60 n ALA 837 Cb 1.17 0.02 0.00 0.00 0.00 0.00 0.00 19.45 20.64 3g60 n ALA 837 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3g60 n ASN 838 N -0.19 0.00 0.00 0.00 4.05 0.21 -1.94 115.26 117.39 3g60 n ASN 838 Ca 0.00 0.62 0.00 0.00 0.45 0.00 0.00 54.58 55.65 3g60 n ASN 838 Cb 0.00 -0.12 0.00 0.00 1.23 0.00 0.00 39.78 40.89 3g60 n ASN 838 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 3g60 n LEU 839 N -1.23 0.00 0.00 1.20 7.94 0.15 0.42 117.00 125.48 3g60 n LEU 839 Ca 0.00 0.24 0.00 0.00 -1.11 0.00 0.00 56.01 55.14 3g60 n LEU 839 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 3g60 n LEU 839 CO 0.00 0.00 0.06 0.61 -1.11 0.00 0.00 177.39 176.95 3g60 n GLY 840 N -0.54 -0.82 0.32 -3.96 0.00 -0.66 -0.03 105.19 99.49 3g60 n GLY 840 Ca 0.00 0.18 0.14 0.00 0.00 0.00 0.00 46.02 46.33 3g60 n GLY 840 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3g60 h THR 841 N 0.00 0.49 -0.20 2.61 2.02 -0.98 0.96 112.91 117.81 3g60 h THR 841 Ca 0.00 -0.15 0.05 0.00 0.77 0.00 0.00 66.41 67.08 3g60 h THR 841 Cb 0.00 0.02 -0.05 0.00 -1.74 0.00 0.00 68.15 66.37 3g60 h THR 841 CO 0.00 0.08 -0.14 1.23 0.37 0.00 0.00 175.52 177.06 3g60 h GLY 842 N 0.44 0.01 0.96 2.16 0.00 0.54 -0.90 103.07 106.28 3g60 h GLY 842 Ca 0.57 0.18 -0.04 0.00 0.00 0.00 0.00 47.33 48.04 3g60 h GLY 842 CO -0.51 -0.15 0.14 -2.22 0.00 0.00 0.00 176.54 173.80 3g60 h ILE 843 N -0.14 1.23 0.15 2.60 1.08 0.20 0.56 117.51 123.18 3g60 h ILE 843 Ca 0.12 -0.75 0.00 0.00 -0.39 0.00 0.00 64.86 63.84 3g60 h ILE 843 Cb 0.32 0.84 -0.02 0.00 -3.07 0.00 0.00 36.82 34.88 3g60 h ILE 843 CO -0.29 0.27 -0.32 0.40 -0.69 0.00 0.00 178.15 177.52 3g60 h ILE 844 N 0.61 0.00 -0.22 -0.67 2.04 -0.75 1.11 117.51 119.63 3g60 h ILE 844 Ca 0.15 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.07 3g60 h ILE 844 Cb 0.27 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 3g60 h ILE 844 CO -0.00 0.00 0.26 0.40 0.00 0.00 0.00 178.15 178.80 3g60 h ILE 845 N -0.52 0.43 0.00 -0.67 2.04 -1.11 0.41 117.51 118.09 3g60 h ILE 845 Ca -0.02 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.79 3g60 h ILE 845 Cb 0.49 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 3g60 h ILE 845 CO -0.13 0.00 -0.27 -1.28 0.00 0.00 0.00 178.15 176.46 3g60 h SER 846 N 0.00 0.00 0.04 1.72 0.87 0.64 -2.40 113.55 114.41 3g60 h SER 846 Ca 0.11 0.00 -0.26 0.00 -1.23 0.00 0.00 61.79 60.41 3g60 h SER 846 Cb 0.62 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.60 3g60 h SER 846 CO -0.00 0.27 -1.04 -0.07 -0.53 0.00 0.00 176.83 175.46 3g60 h LEU 847 N 0.00 0.85 -0.38 2.23 4.07 0.50 -2.90 115.31 119.67 3g60 h LEU 847 Ca -0.00 -0.77 0.00 0.00 0.08 0.00 0.00 57.88 57.19 3g60 h LEU 847 Cb 0.71 -0.26 0.00 0.00 1.08 0.00 0.00 40.66 42.19 3g60 h LEU 847 CO 0.04 1.52 0.00 2.30 -1.08 0.00 0.00 178.44 181.21 3g60 n ILE 848 N -3.89 0.00 0.00 1.22 -5.35 -0.93 -4.58 119.36 105.83 3g60 n ILE 848 Ca -0.12 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.36 3g60 n ILE 848 Cb 0.88 -0.21 0.00 0.00 -1.74 0.00 0.00 39.64 38.58 3g60 n ILE 848 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 3g60 n TYR 849 N -0.28 0.00 -1.71 4.28 0.53 -0.98 -5.01 117.16 113.99 3g60 n TYR 849 Ca 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 57.90 56.86 3g60 n TYR 849 Cb 0.08 0.00 -0.02 0.00 -1.03 0.00 0.00 39.34 38.37 3g60 n TYR 849 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3g60 n GLY 850 N 2.35 0.29 3.23 2.72 0.00 -1.26 -5.03 105.19 107.48 3g60 n GLY 850 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3g60 n GLY 850 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3g60 n TRP 851 N 0.00 0.00 -0.13 1.61 7.02 -1.26 -4.49 117.44 120.19 3g60 n TRP 851 Ca -0.10 0.00 -0.27 0.00 -1.02 0.00 0.00 57.50 56.11 3g60 n TRP 851 Cb 0.43 -1.00 -0.09 0.00 -2.42 0.00 0.00 31.31 28.22 3g60 n TRP 851 CO 0.00 0.00 0.00 1.04 -2.02 0.00 0.00 177.69 176.71 3g60 n GLN 852 N -0.69 0.54 -0.02 -0.99 1.13 -1.26 -4.40 117.38 111.69 3g60 n GLN 852 Ca 0.00 0.23 -0.12 0.00 -1.94 0.00 0.00 57.00 55.17 3g60 n GLN 852 Cb 0.00 -1.40 -0.07 0.00 0.11 0.00 0.00 30.24 28.87 3g60 n GLN 852 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 3g60 h LEU 853 N -0.88 0.13 -0.45 1.08 -0.00 -1.92 -1.90 115.31 111.36 3g60 h LEU 853 Ca -0.64 -0.30 0.09 0.00 -0.00 0.00 0.00 57.88 57.03 3g60 h LEU 853 Cb 1.57 -0.03 -0.10 0.00 -0.00 0.00 0.00 40.66 42.10 3g60 h LEU 853 CO -0.38 0.40 -0.25 0.74 -0.00 0.00 0.00 178.44 178.94 3g60 h THR 854 N -0.15 0.31 0.34 0.22 2.02 -1.88 -1.55 112.91 112.23 3g60 h THR 854 Ca 0.02 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.18 3g60 h THR 854 Cb 0.33 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 3g60 h THR 854 CO 0.00 0.00 -0.16 0.25 0.37 0.00 0.00 175.52 175.98 3g60 h LEU 855 N -0.16 -0.39 -0.87 2.58 5.85 -1.76 -2.07 115.31 118.48 3g60 h LEU 855 Ca 0.21 -0.12 0.22 0.00 0.84 0.00 0.00 57.88 59.03 3g60 h LEU 855 Cb 0.49 0.10 -0.13 0.00 0.37 0.00 0.00 40.66 41.49 3g60 h LEU 855 CO -0.54 0.07 0.30 0.25 -0.34 0.00 0.00 178.44 178.17 3g60 h LEU 856 N -1.02 0.15 0.05 2.25 5.85 -1.32 -1.57 115.31 119.71 3g60 h LEU 856 Ca -0.05 0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 3g60 h LEU 856 Cb 0.48 0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.71 3g60 h LEU 856 CO 0.08 -0.08 -0.02 0.25 -0.34 0.00 0.00 178.44 178.32 3g60 h LEU 857 N 0.30 -0.06 -2.08 2.25 6.46 -1.37 -1.98 115.31 118.83 3g60 h LEU 857 Ca 0.54 -0.40 0.09 0.00 -0.12 0.00 0.00 57.88 57.99 3g60 h LEU 857 Cb 1.06 0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.99 3g60 h LEU 857 CO -0.58 0.38 0.26 0.17 -0.62 0.00 0.00 178.44 178.05 3g60 h LEU 858 N -0.51 0.00 -0.16 2.25 8.10 -0.61 0.39 115.31 124.76 3g60 h LEU 858 Ca -0.01 0.00 -0.04 0.00 0.11 0.00 0.00 57.88 57.94 3g60 h LEU 858 Cb 0.46 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.67 3g60 h LEU 858 CO 0.01 0.00 -0.05 0.00 -4.11 0.00 0.00 178.44 174.29 3g60 h ALA 859 N 1.77 0.22 -0.67 0.17 0.00 -1.18 -2.64 119.26 116.94 3g60 h ALA 859 Ca 0.15 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.75 3g60 h ALA 859 Cb 0.67 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 3g60 h ALA 859 CO -0.00 -0.00 0.19 0.82 0.00 0.00 0.00 179.25 180.26 3g60 h ILE 860 N 0.01 1.25 0.21 0.00 1.08 0.44 -2.06 117.51 118.44 3g60 h ILE 860 Ca 0.04 -0.88 -0.01 0.00 -0.39 0.00 0.00 64.86 63.62 3g60 h ILE 860 Cb 0.50 0.53 0.00 0.00 -3.07 0.00 0.00 36.82 34.78 3g60 h ILE 860 CO 0.02 0.34 -0.10 0.58 -0.69 0.00 0.00 178.15 178.30 3g60 h VAL 861 N 0.99 0.00 -0.23 1.67 2.07 -0.98 -1.44 116.25 118.32 3g60 h VAL 861 Ca 0.22 -0.50 0.07 0.00 0.82 0.00 0.00 66.70 67.31 3g60 h VAL 861 Cb 0.30 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 3g60 h VAL 861 CO -0.01 0.00 0.24 -0.65 0.02 0.00 0.00 177.57 177.17 3g60 h PRO 862 N -0.77 0.00 0.06 1.57 0.11 -1.59 0.13 132.00 131.52 3g60 h PRO 862 Ca -0.03 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.08 3g60 h PRO 862 Cb 0.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.32 3g60 h PRO 862 CO 0.05 0.00 -0.03 0.82 -0.21 0.00 0.00 178.00 178.63 3g60 h ILE 863 N 0.00 1.25 0.00 4.15 1.08 -1.38 -1.32 117.51 121.28 3g60 h ILE 863 Ca 0.11 -1.33 -0.04 0.00 -0.39 0.00 0.00 64.86 63.21 3g60 h ILE 863 Cb 0.58 2.09 -0.01 0.00 -3.07 0.00 0.00 36.82 36.41 3g60 h ILE 863 CO -0.00 0.32 -0.18 0.16 -0.69 0.00 0.00 178.15 177.76 3g60 h ILE 864 N -0.71 0.90 0.13 -0.67 -0.00 -1.09 -1.50 117.51 114.58 3g60 h ILE 864 Ca -0.01 -0.66 -0.01 0.00 -0.00 0.00 0.00 64.86 64.18 3g60 h ILE 864 Cb 0.59 1.38 0.00 0.00 -0.00 0.00 0.00 36.82 38.79 3g60 h ILE 864 CO 0.01 0.17 -0.06 0.00 -0.00 0.00 0.00 178.15 178.27 3g60 h ALA 865 N 1.82 -0.18 0.00 0.16 0.00 -0.90 -1.41 119.26 118.75 3g60 h ALA 865 Ca -0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 3g60 h ALA 865 Cb 0.37 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 3g60 h ALA 865 CO 0.02 -0.53 -0.11 0.82 0.00 0.00 0.00 179.25 179.45 3g60 h ILE 866 N -0.31 1.05 0.00 0.00 2.04 -0.75 -0.63 117.51 118.91 3g60 h ILE 866 Ca -0.02 -0.39 -0.13 0.00 1.00 0.00 0.00 64.86 65.33 3g60 h ILE 866 Cb 0.25 1.21 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 3g60 h ILE 866 CO 0.03 0.11 -0.61 0.00 0.00 0.00 0.00 178.15 177.67 3g60 h ALA 867 N 1.89 0.91 -0.03 1.87 0.00 -0.92 -2.00 119.26 120.96 3g60 h ALA 867 Ca -0.00 -0.56 -0.16 0.00 0.00 0.00 0.00 54.91 54.19 3g60 h ALA 867 Cb 0.20 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.90 3g60 h ALA 867 CO 0.01 0.77 -0.61 0.78 0.00 0.00 0.00 179.25 180.20 3g60 h GLY 868 N 2.06 0.53 0.95 0.00 0.00 -0.04 -1.64 103.07 104.92 3g60 h GLY 868 Ca -0.01 -0.86 -0.05 0.00 0.00 0.00 0.00 47.33 46.41 3g60 h GLY 868 CO 0.08 0.76 0.05 -2.08 0.00 0.00 0.00 176.54 175.35 3g60 h VAL 869 N 0.02 1.25 0.00 4.60 2.07 -1.35 -1.56 116.25 121.27 3g60 h VAL 869 Ca -0.07 -0.92 -0.04 0.00 0.82 0.00 0.00 66.70 66.50 3g60 h VAL 869 Cb 1.30 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 3g60 h VAL 869 CO 0.12 0.31 -0.20 1.62 0.02 0.00 0.00 177.57 179.45 3g60 h VAL 870 N 0.54 0.59 0.55 2.57 3.04 -1.43 -1.42 116.25 120.68 3g60 h VAL 870 Ca 0.12 -0.93 -0.03 0.00 -1.01 0.00 0.00 66.70 64.86 3g60 h VAL 870 Cb 0.40 1.62 0.01 0.00 -2.01 0.00 0.00 31.29 31.30 3g60 h VAL 870 CO 0.01 0.19 -0.26 -0.08 -1.01 0.00 0.00 177.57 176.42 3g60 h GLU 871 N 0.00 -0.71 0.19 4.17 4.81 -0.63 -1.53 114.58 120.88 3g60 h GLU 871 Ca -0.00 0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.29 3g60 h GLU 871 Cb 0.60 0.16 -0.04 0.00 0.63 0.00 0.00 28.75 30.10 3g60 h GLU 871 CO 0.03 -0.41 -0.39 1.98 -0.73 0.00 0.00 179.01 179.49 3g60 h MET 872 N -0.90 -0.64 -0.71 1.92 4.05 -1.10 -1.56 114.93 115.99 3g60 h MET 872 Ca -0.08 0.04 0.12 0.00 -0.28 0.00 0.00 59.70 59.51 3g60 h MET 872 Cb 0.62 0.15 -0.13 0.00 -0.80 0.00 0.00 31.60 31.44 3g60 h MET 872 CO 0.12 -0.43 -0.32 -0.22 0.23 0.00 0.00 176.91 176.30 3g60 h LYS 873 N -0.66 -0.09 -0.83 0.39 1.63 -1.23 0.24 116.57 116.02 3g60 h LYS 873 Ca 0.01 0.01 0.04 0.00 -0.85 0.00 0.00 60.65 59.86 3g60 h LYS 873 Cb 0.66 0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 32.26 3g60 h LYS 873 CO -0.18 -0.06 0.52 1.98 -3.45 0.00 0.00 179.45 178.26 3g60 h MET 874 N -0.10 0.97 -0.43 1.90 4.05 -0.97 -1.64 114.93 118.72 3g60 h MET 874 Ca 0.28 -0.06 -0.02 0.00 -0.28 0.00 0.00 59.70 59.63 3g60 h MET 874 Cb 0.56 -0.22 -0.02 0.00 -0.80 0.00 0.00 31.60 31.12 3g60 h MET 874 CO -0.76 0.64 0.21 1.25 0.23 0.00 0.00 176.91 178.48 3g60 h LEU 875 N 1.00 0.56 -0.54 3.39 6.46 0.41 -2.04 115.31 124.55 3g60 h LEU 875 Ca 0.34 -0.12 -0.05 0.00 -0.12 0.00 0.00 57.88 57.93 3g60 h LEU 875 Cb 0.05 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 39.81 3g60 h LEU 875 CO -0.13 0.53 0.16 0.28 -0.62 0.00 0.00 178.44 178.66 3g60 h SER 876 N 0.55 0.80 0.32 1.25 0.02 -0.75 -1.95 113.55 113.79 3g60 h SER 876 Ca 0.15 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 3g60 h SER 876 Cb 0.11 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.41 3g60 h SER 876 CO -0.02 0.80 -0.46 1.23 -1.14 0.00 0.00 176.83 177.24 3g60 h GLY 877 N 0.76 -1.06 0.65 -3.77 0.00 -1.11 0.67 103.07 99.20 3g60 h GLY 877 Ca 0.17 0.54 0.09 0.00 0.00 0.00 0.00 47.33 48.14 3g60 h GLY 877 CO -0.00 -0.32 0.64 1.46 0.00 0.00 0.00 176.54 178.31 3g60 h GLN 878 N -0.83 1.05 -0.54 4.80 1.08 -1.37 -0.75 115.11 118.55 3g60 h GLN 878 Ca -0.02 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.10 3g60 h GLN 878 Cb 0.77 -0.24 -0.03 0.00 -0.05 0.00 0.00 27.48 27.94 3g60 h GLN 878 CO -0.15 0.69 0.30 0.00 -0.95 0.00 0.00 178.83 178.73 3g60 h ALA 879 N 1.50 0.69 0.73 3.87 0.00 -0.49 -1.49 119.26 124.07 3g60 h ALA 879 Ca 0.45 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.24 3g60 h ALA 879 Cb 0.31 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.89 3g60 h ALA 879 CO -0.20 0.21 -0.35 1.25 0.00 0.00 0.00 179.25 180.15 3g60 h LEU 880 N 0.73 -0.83 -0.93 0.00 5.85 0.15 -1.81 115.31 118.47 3g60 h LEU 880 Ca 0.19 0.02 0.15 0.00 0.84 0.00 0.00 57.88 59.09 3g60 h LEU 880 Cb 0.04 0.21 -0.10 0.00 0.37 0.00 0.00 40.66 41.19 3g60 h LEU 880 CO -0.03 -0.45 0.53 0.07 -0.34 0.00 0.00 178.44 178.22 3g60 h LYS 881 N -1.25 0.73 -0.43 1.25 2.10 -1.23 0.76 116.57 118.50 3g60 h LYS 881 Ca -0.10 -0.04 -0.01 0.00 -2.00 0.00 0.00 60.65 58.50 3g60 h LYS 881 Cb 0.75 -0.16 -0.02 0.00 -0.90 0.00 0.00 32.23 31.90 3g60 h LYS 881 CO 0.16 0.48 0.25 0.22 -2.00 0.00 0.00 179.45 178.57 3g60 h ASP 882 N 0.75 0.53 -0.01 7.07 3.58 -1.26 -0.59 116.42 126.49 3g60 h ASP 882 Ca 0.50 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.89 3g60 h ASP 882 Cb 0.69 -0.13 -0.00 0.00 1.72 0.00 0.00 39.33 41.60 3g60 h ASP 882 CO -0.34 0.44 0.03 0.11 -2.88 0.00 0.00 179.24 176.60 3g60 h LYS 883 N 0.56 0.00 0.11 0.28 1.79 0.03 -1.42 116.57 117.93 3g60 h LYS 883 Ca 0.15 0.00 -0.18 0.00 -2.18 0.00 0.00 60.65 58.45 3g60 h LYS 883 Cb 0.02 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 30.69 3g60 h LYS 883 CO -0.03 0.00 -0.82 0.87 -1.08 0.00 0.00 179.45 178.40 3g60 h LYS 884 N 0.00 0.24 -0.10 3.15 1.79 -0.37 -1.30 116.57 119.98 3g60 h LYS 884 Ca 0.01 -0.40 -0.01 0.00 -2.18 0.00 0.00 60.65 58.06 3g60 h LYS 884 Cb 0.07 0.15 -0.00 0.00 -1.58 0.00 0.00 32.23 30.87 3g60 h LYS 884 CO -0.00 1.19 0.01 0.93 -1.08 0.00 0.00 179.45 180.50 3g60 h GLU 885 N -0.47 0.17 -0.10 3.15 5.08 -1.03 -1.82 114.58 119.55 3g60 h GLU 885 Ca -0.16 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.14 3g60 h GLU 885 Cb 1.56 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.79 3g60 h GLU 885 CO 0.10 0.40 0.01 1.37 -1.00 0.00 0.00 179.01 179.90 3g60 h LEU 886 N -0.09 0.12 0.57 1.33 8.10 -1.41 -2.24 115.31 121.69 3g60 h LEU 886 Ca 0.03 -0.01 -0.03 0.00 0.11 0.00 0.00 57.88 57.98 3g60 h LEU 886 Cb 0.32 -0.03 0.00 0.00 -0.44 0.00 0.00 40.66 40.51 3g60 h LEU 886 CO 0.00 0.14 -0.29 -0.08 -4.11 0.00 0.00 178.44 174.10 3g60 h GLU 887 N 0.14 -0.76 -0.98 0.17 4.81 -0.71 0.68 114.58 117.92 3g60 h GLU 887 Ca 0.03 0.05 0.11 0.00 -0.13 0.00 0.00 59.36 59.42 3g60 h GLU 887 Cb 0.07 0.17 -0.13 0.00 0.63 0.00 0.00 28.75 29.50 3g60 h GLU 887 CO -0.00 -0.51 -0.52 0.41 -0.73 0.00 0.00 179.01 177.66 3g60 n GLY 888 N -1.40 -2.38 0.33 1.92 0.00 -0.73 0.16 105.19 103.09 3g60 n GLY 888 Ca -0.10 1.14 0.06 0.00 0.00 0.00 0.00 46.02 47.12 3g60 n GLY 888 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3g60 h SER 889 N 0.00 0.75 0.71 1.61 0.02 -1.21 0.66 113.55 116.09 3g60 h SER 889 Ca 0.21 0.06 -0.07 0.00 -0.84 0.00 0.00 61.79 61.15 3g60 h SER 889 Cb 0.46 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 3g60 h SER 889 CO -0.94 0.39 -0.33 1.23 -1.14 0.00 0.00 176.83 176.04 3g60 h GLY 890 N 0.83 0.00 0.49 -3.77 0.00 0.78 -1.82 103.07 99.58 3g60 h GLY 890 Ca 0.46 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.77 3g60 h GLY 890 CO -0.28 0.00 -0.06 0.50 0.00 0.00 0.00 176.54 176.69 3g60 h LYS 891 N 0.00 0.09 0.81 4.80 1.57 0.30 -1.48 116.57 122.67 3g60 h LYS 891 Ca -0.00 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 3g60 h LYS 891 Cb 0.77 0.01 0.01 0.00 0.08 0.00 0.00 32.23 33.10 3g60 h LYS 891 CO 0.04 0.65 -0.39 -0.84 -0.57 0.00 0.00 179.45 178.35 3g60 h ILE 892 N -0.46 0.02 -0.93 1.86 3.07 -1.35 0.30 117.51 120.01 3g60 h ILE 892 Ca -0.00 -0.19 0.18 0.00 1.55 0.00 0.00 64.86 66.39 3g60 h ILE 892 Cb 0.65 0.02 -0.17 0.00 -0.27 0.00 0.00 36.82 37.05 3g60 h ILE 892 CO 0.01 0.00 -0.26 0.00 -1.05 0.00 0.00 178.15 176.85 3g60 n ALA 893 N -2.69 0.15 0.07 0.16 0.00 -0.69 0.43 120.51 117.94 3g60 n ALA 893 Ca -0.14 1.01 -0.06 0.00 0.00 0.00 0.00 53.44 54.25 3g60 n ALA 893 Cb 0.43 -0.57 -0.04 0.00 0.00 0.00 0.00 19.45 19.27 3g60 n ALA 893 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3g60 h THR 894 N 0.00 0.00 -0.60 0.00 2.02 -1.04 -1.23 112.91 112.06 3g60 h THR 894 Ca 0.42 0.00 0.24 0.00 0.77 0.00 0.00 66.41 67.84 3g60 h THR 894 Cb 0.66 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 66.96 3g60 h THR 894 CO -0.96 0.00 0.27 1.21 0.37 0.00 0.00 175.52 176.42 3g60 n GLU 895 N -3.51 -0.04 0.05 6.66 2.13 0.17 -0.17 120.64 125.92 3g60 n GLU 895 Ca -0.04 0.84 -0.10 0.00 0.66 0.00 0.00 57.16 58.52 3g60 n GLU 895 Cb 0.16 -1.47 -0.07 0.00 0.27 0.00 0.00 31.44 30.33 3g60 n GLU 895 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3g60 h ALA 896 N 1.19 -0.21 -0.41 4.31 0.00 -0.34 -1.86 119.26 121.94 3g60 h ALA 896 Ca 0.48 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 3g60 h ALA 896 Cb 1.25 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 3g60 h ALA 896 CO -0.48 -0.27 0.22 -0.84 0.00 0.00 0.00 179.25 177.89 3g60 h ILE 897 N -0.90 1.13 -0.23 0.00 -0.00 0.25 -0.97 117.51 116.78 3g60 h ILE 897 Ca -0.02 -0.31 -0.19 0.00 -0.00 0.00 0.00 64.86 64.34 3g60 h ILE 897 Cb 0.51 0.58 0.00 0.00 -0.00 0.00 0.00 36.82 37.91 3g60 h ILE 897 CO 0.04 0.14 -0.61 -0.08 -0.00 0.00 0.00 178.15 177.63 3g60 h GLU 898 N 0.56 0.79 -2.11 0.16 4.81 -0.85 -3.20 114.58 114.72 3g60 h GLU 898 Ca 0.15 -0.53 -0.76 0.00 -0.13 0.00 0.00 59.36 58.08 3g60 h GLU 898 Cb 0.01 0.08 -0.25 0.00 0.63 0.00 0.00 28.75 29.21 3g60 h GLU 898 CO -0.02 1.16 1.07 0.09 -0.73 0.00 0.00 179.01 180.57 3g60 n ASN 899 N -3.97 7.42 -0.26 1.04 3.02 -0.44 -4.78 115.26 117.28 3g60 n ASN 899 Ca -0.05 -3.70 0.32 0.00 -0.03 0.00 0.00 54.58 51.12 3g60 n ASN 899 Cb 0.65 -1.13 0.56 0.00 -0.61 0.00 0.00 39.78 39.25 3g60 n ASN 899 CO 0.00 0.00 0.00 2.19 -2.62 0.00 0.00 177.26 176.83 3g60 h PHE 900 N 3.48 0.00 -0.89 3.10 -5.15 -1.37 -1.65 116.94 114.46 3g60 h PHE 900 Ca 0.55 0.00 0.34 0.00 -0.20 0.00 0.00 57.97 58.66 3g60 h PHE 900 Cb 0.20 0.00 -0.12 0.00 0.22 0.00 0.00 35.95 36.24 3g60 h PHE 900 CO 1.28 0.00 0.53 0.54 -2.00 0.00 0.00 178.31 178.66 3g60 n ARG 901 N -3.47 -0.04 -0.33 6.09 3.00 -1.26 0.17 116.66 120.82 3g60 n ARG 901 Ca 0.25 1.01 -0.09 0.00 -0.01 0.00 0.00 57.85 59.01 3g60 n ARG 901 Cb 1.48 -1.89 -0.08 0.00 0.00 0.00 0.00 32.46 31.97 3g60 n ARG 901 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.63 175.26 3g60 n THR 902 N -4.50 -0.53 -0.38 0.55 5.66 -0.62 0.25 114.28 114.71 3g60 n THR 902 Ca 0.30 1.93 0.31 0.00 -3.05 0.00 0.00 64.05 63.53 3g60 n THR 902 Cb 1.08 -2.38 0.49 0.00 -1.55 0.00 0.00 70.33 67.97 3g60 n THR 902 CO 0.00 0.00 0.00 0.55 -3.05 0.00 0.00 175.07 172.57 3g60 n VAL 903 N -4.94 -0.11 -0.35 1.08 3.14 0.45 0.22 118.33 117.82 3g60 n VAL 903 Ca 0.02 1.15 0.23 0.00 -2.96 0.00 0.00 64.34 62.77 3g60 n VAL 903 Cb 0.20 -1.89 0.48 0.00 -1.06 0.00 0.00 33.84 31.58 3g60 n VAL 903 CO 0.00 0.00 0.00 1.62 -6.46 0.00 0.00 176.83 171.99 3g60 h VAL 904 N 0.00 0.43 0.00 1.55 3.04 0.31 0.18 116.25 121.76 3g60 h VAL 904 Ca 0.61 -0.13 -0.27 0.00 -1.01 0.00 0.00 66.70 65.90 3g60 h VAL 904 Cb 2.15 -0.00 -0.05 0.00 -2.01 0.00 0.00 31.29 31.38 3g60 h VAL 904 CO -0.20 0.07 -2.22 -1.20 -1.01 0.00 0.00 177.57 173.01 3g60 n SER 905 N -4.80 0.32 0.00 3.17 7.64 0.60 -4.88 113.62 115.66 3g60 n SER 905 Ca 0.29 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.17 3g60 n SER 905 Cb 0.93 1.18 0.00 0.00 -1.01 0.00 0.00 64.21 65.32 3g60 n SER 905 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 3g60 n LEU 906 N -2.59 0.00 -3.14 -3.43 0.00 0.63 -4.68 117.00 103.79 3g60 n LEU 906 Ca -0.25 0.00 -0.28 0.00 0.00 0.00 0.00 56.01 55.48 3g60 n LEU 906 Cb 0.99 -0.27 -0.03 0.00 0.00 0.00 0.00 43.42 44.10 3g60 n LEU 906 CO 0.41 0.00 2.71 0.35 0.00 0.00 0.00 177.39 180.86 3g60 n THR 907 N -1.14 3.21 0.00 1.96 -2.24 -1.26 -2.92 114.28 111.89 3g60 n THR 907 Ca 0.00 -1.90 0.00 0.00 -2.27 0.00 0.00 64.05 59.88 3g60 n THR 907 Cb 0.00 -2.31 0.00 0.00 -2.10 0.00 0.00 70.33 65.92 3g60 n THR 907 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 3g60 n ARG 908 N 3.80 0.00 0.00 -0.78 0.00 -1.26 -4.75 116.66 113.67 3g60 n ARG 908 Ca 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.43 3g60 n ARG 908 Cb 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.68 3g60 n ARG 908 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 3g60 n GLU 909 N -0.08 0.00 0.25 2.89 4.71 -1.15 0.29 120.64 127.55 3g60 n GLU 909 Ca 0.00 0.01 -0.16 0.00 -0.01 0.00 0.00 57.16 57.00 3g60 n GLU 909 Cb 0.00 -0.03 -0.08 0.00 -1.01 0.00 0.00 31.44 30.32 3g60 n GLU 909 CO 0.00 0.00 0.00 0.37 0.09 0.00 0.00 177.13 177.59 3g60 h GLN 910 N 0.00 -0.78 -0.48 3.49 5.75 -1.96 -0.60 115.11 120.53 3g60 h GLN 910 Ca 0.00 0.05 0.09 0.00 -0.15 0.00 0.00 58.65 58.64 3g60 h GLN 910 Cb 0.00 0.18 -0.09 0.00 1.07 0.00 0.00 27.48 28.64 3g60 h GLN 910 CO 0.00 -0.52 -0.14 1.17 -2.65 0.00 0.00 178.83 176.69 3g60 n LYS 911 N -5.49 -0.06 0.00 1.69 0.00 0.24 0.14 118.16 114.68 3g60 n LYS 911 Ca -0.10 0.75 0.00 0.00 0.00 0.00 0.00 58.31 58.95 3g60 n LYS 911 Cb 0.39 -1.12 0.00 0.00 0.00 0.00 0.00 35.03 34.31 3g60 n LYS 911 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 3g60 n PHE 912 N -4.77 0.00 -0.58 5.64 0.99 0.83 -1.59 117.46 117.99 3g60 n PHE 912 Ca 0.07 0.00 0.45 0.00 -0.00 0.00 0.00 57.45 57.97 3g60 n PHE 912 Cb 0.23 -0.16 0.72 0.00 -1.00 0.00 0.00 39.48 39.28 3g60 n PHE 912 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 3g60 n GLU 913 N -1.05 -0.02 0.32 -1.08 -0.58 0.26 0.17 120.64 118.67 3g60 n GLU 913 Ca 0.00 1.11 -0.17 0.00 -0.42 0.00 0.00 57.16 57.68 3g60 n GLU 913 Cb 0.00 -2.38 -0.09 0.00 -0.57 0.00 0.00 31.44 28.40 3g60 n GLU 913 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 3g60 h THR 914 N 0.00 0.41 -0.99 2.62 2.02 0.16 0.94 112.91 118.06 3g60 h THR 914 Ca 0.88 -0.07 0.21 0.00 0.77 0.00 0.00 66.41 68.19 3g60 h THR 914 Cb 3.21 0.44 -0.11 0.00 -1.74 0.00 0.00 68.15 69.94 3g60 h THR 914 CO -0.21 0.01 0.58 0.24 0.37 0.00 0.00 175.52 176.51 3g60 h MET 915 N -0.84 0.65 0.00 6.66 2.86 0.28 0.75 114.93 125.29 3g60 h MET 915 Ca -0.08 -0.04 -0.08 0.00 -2.06 0.00 0.00 59.70 57.44 3g60 h MET 915 Cb 0.63 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.13 3g60 h MET 915 CO 0.13 0.43 -0.37 1.88 1.06 0.00 0.00 176.91 180.04 3g60 h TYR 916 N 0.67 0.00 -0.69 -0.22 0.05 -0.62 -0.59 116.97 115.56 3g60 h TYR 916 Ca 0.60 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 59.30 3g60 h TYR 916 Cb 1.01 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.73 3g60 h TYR 916 CO -0.02 0.37 0.13 0.00 -1.05 0.00 0.00 178.16 177.59 3g60 h ALA 917 N 1.63 0.92 0.58 3.88 0.00 0.72 0.22 119.26 127.21 3g60 h ALA 917 Ca -0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 3g60 h ALA 917 Cb 0.98 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 3g60 h ALA 917 CO 0.05 0.67 -0.36 1.96 0.00 0.00 0.00 179.25 181.57 3g60 h GLN 918 N 1.06 -0.85 -0.08 0.00 1.08 0.66 1.10 115.11 118.07 3g60 h GLN 918 Ca 0.21 0.06 0.03 0.00 -1.45 0.00 0.00 58.65 57.50 3g60 h GLN 918 Cb 0.42 0.19 -0.06 0.00 -0.05 0.00 0.00 27.48 27.98 3g60 h GLN 918 CO 0.01 -0.56 -0.49 0.66 -0.95 0.00 0.00 178.83 177.50 3g60 h SER 919 N -0.88 -1.52 -0.93 1.46 4.64 -1.27 0.16 113.55 115.21 3g60 h SER 919 Ca -0.08 0.18 0.27 0.00 -0.47 0.00 0.00 61.79 61.70 3g60 h SER 919 Cb 0.70 0.60 -0.15 0.00 -0.31 0.00 0.00 62.40 63.24 3g60 h SER 919 CO 0.08 -0.47 0.36 -0.07 -0.87 0.00 0.00 176.83 175.86 3g60 h LEU 920 N -0.58 0.19 -0.36 5.97 -0.00 -0.34 0.26 115.31 120.46 3g60 h LEU 920 Ca 0.05 0.20 0.05 0.00 -0.00 0.00 0.00 57.88 58.18 3g60 h LEU 920 Cb 0.67 0.22 -0.08 0.00 -0.00 0.00 0.00 40.66 41.47 3g60 h LEU 920 CO -0.39 -0.15 -0.50 -0.61 -0.00 0.00 0.00 178.44 176.78 3g60 h GLN 921 N 0.25 -0.39 0.64 1.13 4.15 0.42 -0.75 115.11 120.56 3g60 h GLN 921 Ca 0.63 0.03 -0.02 0.00 0.77 0.00 0.00 58.65 60.05 3g60 h GLN 921 Cb 1.34 0.09 -0.01 0.00 0.21 0.00 0.00 27.48 29.11 3g60 h GLN 921 CO -0.65 -0.26 -0.43 0.82 -1.93 0.00 0.00 178.83 176.38 3g60 h ILE 922 N -0.40 0.13 0.00 2.39 1.08 0.11 -1.17 117.51 119.66 3g60 h ILE 922 Ca 0.09 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.56 3g60 h ILE 922 Cb 0.61 0.13 0.00 0.00 -3.07 0.00 0.00 36.82 34.49 3g60 h ILE 922 CO -0.56 0.00 0.00 -2.65 -0.69 0.00 0.00 178.15 174.25 3g60 n PRO 923 N -5.56 0.14 -0.09 2.37 -0.02 -0.97 -1.59 135.00 129.28 3g60 n PRO 923 Ca -0.13 0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.19 3g60 n PRO 923 Cb 0.44 -1.42 -0.08 0.00 -0.02 0.00 0.00 33.50 32.42 3g60 n PRO 923 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 3g60 h TYR 924 N 0.00 0.00 -0.79 6.00 -0.00 0.09 -2.09 116.97 120.17 3g60 h TYR 924 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 58.73 58.78 3g60 h TYR 924 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 36.73 36.68 3g60 h TYR 924 CO 0.00 0.97 0.49 0.00 -0.00 0.00 0.00 178.16 179.62 3g60 h ARG 925 N -1.00 0.89 -0.24 1.82 3.08 -0.83 -0.36 114.38 117.75 3g60 h ARG 925 Ca -0.21 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.76 3g60 h ARG 925 Cb 1.01 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.84 3g60 h ARG 925 CO -0.13 0.59 0.05 -0.97 -1.07 0.00 0.00 179.97 178.44 3g60 h ASN 926 N 0.92 0.31 0.47 7.04 -0.73 -1.43 -1.05 115.58 121.11 3g60 h ASN 926 Ca 0.34 -0.03 -0.08 0.00 1.87 0.00 0.00 56.30 58.40 3g60 h ASN 926 Cb 0.11 -0.08 -0.01 0.00 0.27 0.00 0.00 38.32 38.61 3g60 h ASN 926 CO -0.15 0.32 -0.36 0.00 -0.37 0.00 0.00 177.43 176.87 3g60 h ALA 927 N 1.72 1.28 0.30 1.57 0.00 -0.35 -1.83 119.26 121.95 3g60 h ALA 927 Ca 0.08 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 3g60 h ALA 927 Cb 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3g60 h ALA 927 CO -0.00 0.46 -0.15 0.52 0.00 0.00 0.00 179.25 180.08 3g60 h MET 928 N 0.00 -0.39 0.00 0.00 2.86 -0.44 -1.50 114.93 115.46 3g60 h MET 928 Ca -0.00 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 3g60 h MET 928 Cb 0.70 0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.45 3g60 h MET 928 CO 0.05 -0.07 0.00 1.17 1.06 0.00 0.00 176.91 179.12 3g60 n LYS 929 N -5.06 0.00 -0.48 1.72 4.81 -0.84 -0.05 118.16 118.26 3g60 n LYS 929 Ca -0.08 0.78 0.41 0.00 -0.87 0.00 0.00 58.31 58.55 3g60 n LYS 929 Cb 0.26 -1.43 0.76 0.00 0.02 0.00 0.00 35.03 34.63 3g60 n LYS 929 CO 0.00 0.00 0.00 1.57 1.17 0.00 0.00 177.40 180.14 3g60 h LYS 930 N 0.00 0.03 0.00 1.64 2.10 -1.45 0.88 116.57 119.77 3g60 h LYS 930 Ca 0.00 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3g60 h LYS 930 Cb 0.00 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.32 3g60 h LYS 930 CO 0.00 0.02 0.00 0.00 -2.00 0.00 0.00 179.45 177.47 3g60 n ALA 931 N -2.78 -0.19 -0.26 0.07 0.00 0.93 -1.16 120.51 117.11 3g60 n ALA 931 Ca 0.34 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.88 3g60 n ALA 931 Cb 1.52 0.13 0.20 0.00 0.00 0.00 0.00 19.45 21.31 3g60 n ALA 931 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 3g60 n HIS 932 N -1.61 0.45 0.00 0.00 -0.00 0.23 -0.81 115.22 113.47 3g60 n HIS 932 Ca 0.00 0.90 0.00 0.00 -0.00 0.00 0.00 57.72 58.62 3g60 n HIS 932 Cb 0.00 -1.04 0.00 0.00 -0.00 0.00 0.00 29.99 28.95 3g60 n HIS 932 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 3g60 n VAL 933 N -5.07 0.00 -0.23 3.57 0.31 -0.31 0.65 118.33 117.26 3g60 n VAL 933 Ca 0.17 1.15 0.22 0.00 -0.01 0.00 0.00 64.34 65.87 3g60 n VAL 933 Cb 0.55 -1.77 0.41 0.00 -0.91 0.00 0.00 33.84 32.11 3g60 n VAL 933 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3g60 n PHE 934 N -1.47 0.81 0.00 3.52 3.01 0.01 -0.28 117.46 123.06 3g60 n PHE 934 Ca 0.00 0.83 0.00 0.00 1.01 0.00 0.00 57.45 59.29 3g60 n PHE 934 Cb 0.00 -1.25 0.00 0.00 -0.01 0.00 0.00 39.48 38.22 3g60 n PHE 934 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3g60 n GLY 935 N -1.19 -2.99 0.42 1.37 0.00 0.21 -1.37 105.19 101.63 3g60 n GLY 935 Ca 0.26 0.28 0.24 0.00 0.00 0.00 0.00 46.02 46.80 3g60 n GLY 935 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3g60 h ILE 936 N 0.00 0.51 0.00 -0.61 2.10 0.52 -1.83 117.51 118.20 3g60 h ILE 936 Ca 0.00 -0.12 0.00 0.00 1.08 0.00 0.00 64.86 65.82 3g60 h ILE 936 Cb 0.00 0.12 0.00 0.00 -1.09 0.00 0.00 36.82 35.85 3g60 h ILE 936 CO 0.00 0.07 0.00 0.35 -1.08 0.00 0.00 178.15 177.49 3g60 n THR 937 N -4.60 0.00 -0.35 2.19 -2.24 -0.49 -1.42 114.28 107.37 3g60 n THR 937 Ca 0.25 1.16 0.04 0.00 -2.27 0.00 0.00 64.05 63.23 3g60 n THR 937 Cb 0.91 -2.10 0.11 0.00 -2.10 0.00 0.00 70.33 67.15 3g60 n THR 937 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 3g60 n PHE 938 N -1.63 0.28 0.04 4.78 -0.00 -0.47 -0.71 117.46 119.75 3g60 n PHE 938 Ca 0.00 1.18 -0.08 0.00 -0.00 0.00 0.00 57.45 58.55 3g60 n PHE 938 Cb 0.00 -1.02 -0.05 0.00 -0.00 0.00 0.00 39.48 38.41 3g60 n PHE 938 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 3g60 h SER 939 N 0.00 -0.86 -1.47 -2.13 4.64 -1.36 0.12 113.55 112.49 3g60 h SER 939 Ca 0.44 0.09 0.43 0.00 -0.47 0.00 0.00 61.79 62.28 3g60 h SER 939 Cb 0.68 0.32 -0.07 0.00 -0.31 0.00 0.00 62.40 63.02 3g60 h SER 939 CO -0.99 -0.28 1.05 0.15 -0.87 0.00 0.00 176.83 175.88 3g60 h PHE 940 N -0.38 0.08 0.00 4.77 3.04 0.29 0.23 116.94 124.97 3g60 h PHE 940 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 3g60 h PHE 940 Cb 0.39 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 38.88 3g60 h PHE 940 CO -0.41 -0.02 0.00 2.41 -2.02 0.00 0.00 178.31 178.27 3g60 n THR 941 N -4.16 0.00 -0.32 4.41 -1.04 0.34 -1.52 114.28 111.98 3g60 n THR 941 Ca 0.33 1.43 0.20 0.00 -2.04 0.00 0.00 64.05 63.98 3g60 n THR 941 Cb 1.52 -2.43 0.40 0.00 -1.82 0.00 0.00 70.33 68.00 3g60 n THR 941 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 3g60 h GLN 942 N 0.00 0.16 0.00 -2.82 1.08 0.21 0.59 115.11 114.33 3g60 h GLN 942 Ca 0.00 -0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.20 3g60 h GLN 942 Cb 0.00 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.36 3g60 h GLN 942 CO 0.00 0.10 -0.29 0.00 -0.95 0.00 0.00 178.83 177.69 3g60 h ALA 943 N 1.88 -0.75 -1.27 3.87 0.00 -0.78 1.53 119.26 123.74 3g60 h ALA 943 Ca 0.67 -0.05 0.37 0.00 0.00 0.00 0.00 54.91 55.90 3g60 h ALA 943 Cb 1.53 0.75 -0.05 0.00 0.00 0.00 0.00 17.79 20.01 3g60 h ALA 943 CO -0.71 -0.84 1.12 0.52 0.00 0.00 0.00 179.25 179.34 3g60 h MET 944 N -0.37 0.00 0.00 0.00 2.86 0.12 -1.44 114.93 116.10 3g60 h MET 944 Ca 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 3g60 h MET 944 Cb 0.40 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.06 3g60 h MET 944 CO -0.19 0.00 0.00 -0.12 1.06 0.00 0.00 176.91 177.66 3g60 n MET 945 N -3.68 0.00 -0.25 1.72 0.00 0.52 -1.82 117.12 113.61 3g60 n MET 945 Ca 0.28 0.16 0.06 0.00 0.00 0.00 0.00 57.70 58.20 3g60 n MET 945 Cb 1.51 -1.03 0.18 0.00 0.00 0.00 0.00 33.22 33.88 3g60 n MET 945 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 175.97 176.07 3g60 h TYR 946 N 0.00 0.19 -0.54 1.12 -0.00 -0.54 0.59 116.97 117.80 3g60 h TYR 946 Ca 0.00 0.05 0.07 0.00 -0.00 0.00 0.00 58.73 58.85 3g60 h TYR 946 Cb 0.00 0.03 -0.10 0.00 -0.00 0.00 0.00 36.73 36.66 3g60 h TYR 946 CO 0.05 -0.13 -0.51 0.74 -0.00 0.00 0.00 178.16 178.32 3g60 h PHE 947 N 0.22 -1.54 -0.99 0.10 0.05 -1.39 0.54 116.94 113.93 3g60 h PHE 947 Ca 0.42 0.09 0.20 0.00 3.82 0.00 0.00 57.97 62.49 3g60 h PHE 947 Cb 0.72 0.75 -0.11 0.00 2.00 0.00 0.00 35.95 39.31 3g60 h PHE 947 CO -0.30 -0.45 0.59 0.77 -0.18 0.00 0.00 178.31 178.74 3g60 h SER 948 N -0.29 0.73 -0.40 2.17 0.02 -0.11 -0.61 113.55 115.06 3g60 h SER 948 Ca 0.13 0.11 -0.14 0.00 -0.84 0.00 0.00 61.79 61.05 3g60 h SER 948 Cb 0.56 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 3g60 h SER 948 CO -0.67 0.23 -0.30 1.88 -1.14 0.00 0.00 176.83 176.83 3g60 h TYR 949 N 0.70 1.07 0.31 3.45 -1.99 0.55 -1.71 116.97 119.36 3g60 h TYR 949 Ca 0.58 -0.30 -0.00 0.00 2.00 0.00 0.00 58.73 61.01 3g60 h TYR 949 Cb 0.95 -0.24 -0.03 0.00 2.00 0.00 0.00 36.73 39.42 3g60 h TYR 949 CO -0.02 1.11 -0.45 0.00 -0.00 0.00 0.00 178.16 178.80 3g60 h ALA 950 N 0.79 -1.04 0.02 3.88 0.00 0.86 -1.48 119.26 122.30 3g60 h ALA 950 Ca 0.08 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.86 3g60 h ALA 950 Cb 0.88 0.74 -0.04 0.00 0.00 0.00 0.00 17.79 19.37 3g60 h ALA 950 CO 0.08 -1.10 -0.38 0.00 0.00 0.00 0.00 179.25 177.84 3g60 h ALA 951 N -0.89 -0.83 -0.10 0.00 0.00 -1.37 -1.45 119.26 114.62 3g60 h ALA 951 Ca -0.04 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.82 3g60 h ALA 951 Cb 0.72 0.81 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 3g60 h ALA 951 CO -0.13 -0.94 -0.06 0.00 0.00 0.00 0.00 179.25 178.12 3g60 h PHE 953 N -0.00 0.23 0.71 0.00 0.04 -1.28 0.70 116.94 117.34 3g60 h PHE 953 Ca 0.02 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.75 3g60 h PHE 953 Cb 0.04 -0.08 0.01 0.00 2.20 0.00 0.00 35.95 38.12 3g60 h PHE 953 CO -0.92 0.17 -0.34 -0.09 -0.60 0.00 0.00 178.31 176.53 3g60 h ARG 954 N 0.23 -0.92 -0.52 1.51 1.12 -1.06 -1.27 114.38 113.46 3g60 h ARG 954 Ca 0.06 0.06 0.15 0.00 -1.11 0.00 0.00 59.98 59.15 3g60 h ARG 954 Cb -0.00 0.21 -0.02 0.00 -0.01 0.00 0.00 29.97 30.15 3g60 h ARG 954 CO -0.01 -0.59 0.39 0.35 -3.11 0.00 0.00 179.97 177.00 3g60 h PHE 955 N -1.10 0.00 0.09 2.20 -0.00 -0.10 -1.91 116.94 116.12 3g60 h PHE 955 Ca -0.10 0.00 -0.00 0.00 -0.00 0.00 0.00 57.97 57.87 3g60 h PHE 955 Cb 0.76 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.71 3g60 h PHE 955 CO -0.01 0.00 -0.04 0.78 -0.00 0.00 0.00 178.31 179.04 3g60 h GLY 956 N 0.00 -0.13 -0.84 2.40 0.00 -0.46 -3.17 103.07 100.87 3g60 h GLY 956 Ca 0.25 0.05 0.33 0.00 0.00 0.00 0.00 47.33 47.95 3g60 h GLY 956 CO -0.00 -0.05 1.10 0.00 0.00 0.00 0.00 176.54 177.59 3g60 h ALA 957 N -1.90 3.03 0.00 3.60 0.00 -0.65 -3.45 119.26 119.88 3g60 h ALA 957 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3g60 h ALA 957 Cb 0.09 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3g60 h ALA 957 CO 0.02 -1.69 0.00 0.98 0.00 0.00 0.00 179.25 178.56 3g60 n TYR 958 N -3.54 0.00 -1.19 0.00 9.36 -0.77 -4.19 117.16 116.82 3g60 n TYR 958 Ca 0.25 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.47 3g60 n TYR 958 Cb 1.45 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 40.16 3g60 n TYR 958 CO 0.00 0.00 0.00 -0.11 0.22 0.00 0.00 176.86 176.97 3g60 n LEU 959 N 0.00 -1.47 -2.66 2.98 0.00 -1.26 -4.68 117.00 109.90 3g60 n LEU 959 Ca 0.00 0.41 -0.09 0.00 0.00 0.00 0.00 56.01 56.34 3g60 n LEU 959 Cb 0.00 -0.65 0.03 0.00 0.00 0.00 0.00 43.42 42.80 3g60 n LEU 959 CO 0.00 -1.06 -0.03 1.33 0.00 0.00 0.00 177.39 177.63 3g60 n VAL 960 N 1.67 1.32 -3.02 1.96 0.24 -1.26 -4.34 118.33 114.90 3g60 n VAL 960 Ca 0.00 -3.26 -0.43 0.00 -2.04 0.00 0.00 64.34 58.60 3g60 n VAL 960 Cb 0.00 0.58 -0.05 0.00 -1.47 0.00 0.00 33.84 32.90 3g60 n VAL 960 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 3g60 s THR 961 N -3.68 4.65 0.00 3.34 2.01 -1.26 -3.87 115.64 116.83 3g60 s THR 961 Ca 0.31 -0.25 0.00 0.00 0.31 0.00 0.00 61.69 62.05 3g60 s THR 961 Cb 0.40 -4.43 0.00 0.00 0.01 0.00 0.00 72.50 68.48 3g60 s THR 961 CO -0.01 -0.99 0.00 1.67 -0.69 0.00 0.00 174.62 174.60 3g60 n GLN 962 N 6.77 0.00 -0.99 4.92 7.27 -1.24 -4.66 117.38 129.44 3g60 n GLN 962 Ca -0.04 0.10 0.00 0.00 0.07 0.00 0.00 57.00 57.13 3g60 n GLN 962 Cb 0.46 -2.67 0.00 0.00 2.41 0.00 0.00 30.24 30.44 3g60 n GLN 962 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 3g60 n GLN 963 N -2.83 0.00 -3.58 3.69 6.02 -1.25 -4.91 117.38 114.52 3g60 n GLN 963 Ca 0.00 0.33 -0.21 0.00 -0.01 0.00 0.00 57.00 57.11 3g60 n GLN 963 Cb 0.00 -0.66 -0.03 0.00 1.02 0.00 0.00 30.24 30.57 3g60 n GLN 963 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 3g60 s LEU 964 N 0.00 3.43 0.00 1.08 1.98 -1.26 -5.00 118.68 118.91 3g60 s LEU 964 Ca 0.00 -0.69 0.00 0.00 -2.89 0.00 0.00 54.13 50.55 3g60 s LEU 964 Cb 0.00 -2.10 0.00 0.00 0.66 0.00 0.00 46.19 44.75 3g60 s LEU 964 CO 0.00 -0.61 0.07 0.23 -1.89 0.00 0.00 176.35 174.15 3g60 n MET 965 N -1.53 0.13 -3.93 1.98 2.81 -1.26 -4.34 117.12 110.97 3g60 n MET 965 Ca 0.03 0.00 -0.31 0.00 -1.81 0.00 0.00 57.70 55.61 3g60 n MET 965 Cb 0.61 -1.06 -0.14 0.00 -0.71 0.00 0.00 33.22 31.92 3g60 n MET 965 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 3g60 s THR 966 N -1.03 2.69 0.00 2.03 -4.23 -1.26 -4.96 115.64 108.88 3g60 s THR 966 Ca 0.00 -3.26 0.00 0.00 -1.18 0.00 0.00 61.69 57.25 3g60 s THR 966 Cb 0.00 -2.86 0.00 0.00 1.34 0.00 0.00 72.50 70.98 3g60 s THR 966 CO 0.00 -0.80 0.00 2.22 -0.54 0.00 0.00 174.62 175.50 3g60 n PHE 967 N 3.18 0.00 0.18 3.99 1.16 -1.26 -4.83 117.46 119.87 3g60 n PHE 967 Ca 0.05 0.00 0.05 0.00 -1.87 0.00 0.00 57.45 55.69 3g60 n PHE 967 Cb 0.33 0.00 0.27 0.00 -1.61 0.00 0.00 39.48 38.47 3g60 n PHE 967 CO 0.00 0.00 0.00 1.49 -1.87 0.00 0.00 176.76 176.38 3g60 h GLU 968 N 0.00 0.00 -1.63 3.97 4.22 -1.97 -3.33 114.58 115.85 3g60 h GLU 968 Ca 0.00 0.00 0.51 0.00 0.08 0.00 0.00 59.36 59.95 3g60 h GLU 968 Cb 0.00 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 29.15 3g60 h GLU 968 CO 0.00 0.39 1.12 0.27 -2.18 0.00 0.00 179.01 178.61 3g60 n ASN 969 N -3.43 0.10 -0.50 1.04 2.04 -1.26 -0.64 115.26 112.61 3g60 n ASN 969 Ca 0.00 1.14 0.43 0.00 -0.44 0.00 0.00 54.58 55.71 3g60 n ASN 969 Cb 0.56 -0.56 0.77 0.00 -2.53 0.00 0.00 39.78 38.02 3g60 n ASN 969 CO 0.00 0.00 0.00 -0.37 -0.44 0.00 0.00 177.26 176.45 3g60 h VAL 970 N 0.00 0.21 0.38 3.53 -1.51 -1.97 0.40 116.25 117.30 3g60 h VAL 970 Ca 0.88 -0.01 -0.02 0.00 -1.23 0.00 0.00 66.70 66.32 3g60 h VAL 970 Cb 3.20 0.20 0.00 0.00 -2.13 0.00 0.00 31.29 32.56 3g60 h VAL 970 CO -0.22 0.00 -0.22 -0.07 -1.23 0.00 0.00 177.57 175.83 3g60 h LEU 971 N 0.02 -0.54 -0.84 4.19 -0.00 -1.20 0.18 115.31 117.12 3g60 h LEU 971 Ca 0.75 0.03 0.20 0.00 -0.00 0.00 0.00 57.88 58.86 3g60 h LEU 971 Cb 2.94 0.15 -0.15 0.00 -0.00 0.00 0.00 40.66 43.60 3g60 h LEU 971 CO -0.04 -0.34 0.01 -0.07 -0.00 0.00 0.00 178.44 177.99 3g60 h LEU 972 N -0.56 -0.39 0.14 1.67 4.07 -0.45 0.57 115.31 120.36 3g60 h LEU 972 Ca -0.05 0.22 0.01 0.00 0.08 0.00 0.00 57.88 58.14 3g60 h LEU 972 Cb 0.44 0.39 -0.04 0.00 1.08 0.00 0.00 40.66 42.53 3g60 h LEU 972 CO 0.06 -0.23 -0.49 0.58 -1.08 0.00 0.00 178.44 177.29 3g60 h VAL 973 N 0.08 0.00 0.00 1.22 2.07 -0.88 0.78 116.25 119.52 3g60 h VAL 973 Ca 0.47 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.99 3g60 h VAL 973 Cb 0.87 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 3g60 h VAL 973 CO -0.75 0.00 0.06 0.15 0.02 0.00 0.00 177.57 177.05 3g60 h PHE 974 N -0.72 0.00 -0.08 1.57 3.04 0.22 1.67 116.94 122.64 3g60 h PHE 974 Ca -0.01 0.00 -0.11 0.00 3.98 0.00 0.00 57.97 61.83 3g60 h PHE 974 Cb 0.71 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.21 3g60 h PHE 974 CO -0.43 0.00 -0.46 0.77 -2.02 0.00 0.00 178.31 176.17 3g60 h SER 975 N 0.00 0.21 -0.01 0.41 0.02 0.56 0.26 113.55 115.01 3g60 h SER 975 Ca 0.00 -0.10 -0.12 0.00 -0.84 0.00 0.00 61.79 60.73 3g60 h SER 975 Cb 0.12 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 3g60 h SER 975 CO 0.00 0.65 -0.36 0.00 -1.14 0.00 0.00 176.83 175.98 3g60 h ALA 976 N 1.36 0.96 -0.50 3.77 0.00 0.35 0.53 119.26 125.72 3g60 h ALA 976 Ca 0.01 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.41 3g60 h ALA 976 Cb 0.88 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 3g60 h ALA 976 CO 0.07 0.61 -0.07 0.82 0.00 0.00 0.00 179.25 180.68 3g60 h ILE 977 N 0.42 1.27 -0.88 0.00 2.04 -0.78 -1.82 117.51 117.77 3g60 h ILE 977 Ca 0.04 -1.19 0.00 0.00 1.00 0.00 0.00 64.86 64.71 3g60 h ILE 977 Cb 0.82 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 37.87 3g60 h ILE 977 CO 0.07 0.42 0.55 0.58 0.00 0.00 0.00 178.15 179.77 3g60 h VAL 978 N 0.80 1.23 -0.17 1.67 2.07 0.31 -1.94 116.25 120.23 3g60 h VAL 978 Ca 0.13 -0.47 0.04 0.00 0.82 0.00 0.00 66.70 67.22 3g60 h VAL 978 Cb 0.62 -0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.33 3g60 h VAL 978 CO 0.04 0.24 -0.07 -0.26 0.02 0.00 0.00 177.57 177.54 3g60 h PHE 979 N 1.19 -0.16 -0.55 1.57 0.04 0.62 0.46 116.94 120.11 3g60 h PHE 979 Ca 0.32 0.02 0.08 0.00 2.80 0.00 0.00 57.97 61.19 3g60 h PHE 979 Cb -0.09 0.10 -0.07 0.00 2.20 0.00 0.00 35.95 38.09 3g60 h PHE 979 CO -0.01 -0.11 0.19 0.78 -0.60 0.00 0.00 178.31 178.56 3g60 h GLY 980 N -0.04 0.74 2.00 -1.45 0.00 -0.97 0.33 103.07 103.68 3g60 h GLY 980 Ca 0.09 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 3g60 h GLY 980 CO -0.20 -0.02 -0.07 0.00 0.00 0.00 0.00 176.54 176.26 3g60 h ALA 981 N 1.39 1.26 -0.02 3.60 0.00 -0.37 -1.40 119.26 123.73 3g60 h ALA 981 Ca 0.27 -0.06 -0.26 0.00 0.00 0.00 0.00 54.91 54.87 3g60 h ALA 981 Cb 0.33 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.13 3g60 h ALA 981 CO -0.29 0.08 -0.99 0.00 0.00 0.00 0.00 179.25 178.05 3g60 h MET 982 N 0.00 0.68 -0.72 0.00 3.00 0.19 -2.13 114.93 115.95 3g60 h MET 982 Ca -0.00 -0.70 0.00 0.00 0.00 0.00 0.00 59.70 59.01 3g60 h MET 982 Cb 0.23 0.19 -0.04 0.00 0.00 0.00 0.00 31.60 31.98 3g60 h MET 982 CO 0.01 1.29 0.47 0.00 0.00 0.00 0.00 176.91 178.67 3g60 h ALA 983 N 0.47 1.47 -0.66 -3.00 0.00 -0.21 0.46 119.26 117.80 3g60 h ALA 983 Ca -0.11 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 3g60 h ALA 983 Cb 1.64 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 3g60 h ALA 983 CO 0.19 0.48 0.16 0.28 0.00 0.00 0.00 179.25 180.37 3g60 h VAL 984 N 0.97 1.25 -0.53 0.00 2.07 -1.29 -1.42 116.25 117.31 3g60 h VAL 984 Ca 0.26 -0.93 0.02 0.00 0.82 0.00 0.00 66.70 66.88 3g60 h VAL 984 Cb -0.10 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 3g60 h VAL 984 CO -0.06 0.35 0.35 1.23 0.02 0.00 0.00 177.57 179.47 3g60 h GLY 985 N 1.06 0.71 0.63 2.17 0.00 -0.25 -2.00 103.07 105.38 3g60 h GLY 985 Ca 0.21 -0.25 -0.08 0.00 0.00 0.00 0.00 47.33 47.21 3g60 h GLY 985 CO 0.00 0.23 -0.29 1.46 0.00 0.00 0.00 176.54 177.94 3g60 h GLN 986 N 0.64 0.29 0.00 4.80 7.50 -0.35 -2.59 115.11 125.40 3g60 h GLN 986 Ca 0.21 -0.24 0.00 0.00 0.50 0.00 0.00 58.65 59.11 3g60 h GLN 986 Cb 0.03 0.05 0.00 0.00 0.05 0.00 0.00 27.48 27.62 3g60 h GLN 986 CO -0.05 0.90 0.00 -0.24 -1.50 0.00 0.00 178.83 177.94 3g60 h VAL 987 N -0.25 0.00 -0.02 -0.54 3.04 -1.21 -1.35 116.25 115.92 3g60 h VAL 987 Ca -0.02 -0.44 0.00 0.00 -1.01 0.00 0.00 66.70 65.22 3g60 h VAL 987 Cb 0.96 1.44 0.00 0.00 -2.01 0.00 0.00 31.29 31.68 3g60 h VAL 987 CO 0.06 0.00 -0.07 -1.20 -1.01 0.00 0.00 177.57 175.35 3g60 n SER 988 N -3.09 2.10 -4.11 3.17 7.64 -0.76 -4.87 113.62 113.70 3g60 n SER 988 Ca 0.00 -1.64 -0.22 0.00 1.01 0.00 0.00 58.87 58.02 3g60 n SER 988 Cb 0.27 0.06 -0.09 0.00 -1.01 0.00 0.00 64.21 63.44 3g60 n SER 988 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 3g60 s SER 989 N -2.09 2.27 0.44 6.43 0.01 -0.51 -5.05 113.70 115.20 3g60 s SER 989 Ca 0.31 -1.59 0.00 0.00 1.31 0.00 0.00 55.95 55.98 3g60 s SER 989 Cb 0.20 0.37 0.00 0.00 0.21 0.00 0.00 66.02 66.81 3g60 s SER 989 CO 0.36 -0.87 0.00 0.49 0.41 0.00 0.00 173.24 173.63 3g60 n PHE 990 N -0.76 -0.84 -1.05 2.43 3.01 -1.26 -4.86 117.46 114.14 3g60 n PHE 990 Ca -0.03 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.07 3g60 n PHE 990 Cb 0.65 0.10 0.03 0.00 -0.01 0.00 0.00 39.48 40.26 3g60 n PHE 990 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3g60 n ALA 991 N 1.20 -4.81 -0.65 4.37 0.00 -1.26 -4.87 120.51 114.49 3g60 n ALA 991 Ca 0.00 -0.51 -0.26 0.00 0.00 0.00 0.00 53.44 52.67 3g60 n ALA 991 Cb 0.00 -1.19 0.14 0.00 0.00 0.00 0.00 19.45 18.40 3g60 n ALA 991 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 3g60 n PRO 992 N 2.19 -1.67 0.00 0.00 -0.04 -1.26 -4.65 135.00 129.57 3g60 n PRO 992 Ca 0.01 -0.48 0.00 0.00 -0.04 0.00 0.00 63.50 62.98 3g60 n PRO 992 Cb 0.53 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 3g60 n PRO 992 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3g60 n ASP 993 N -0.74 0.15 0.00 3.54 8.00 -1.26 -4.67 116.55 121.57 3g60 n ASP 993 Ca 0.02 -0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.35 3g60 n ASP 993 Cb 0.51 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.57 3g60 n ASP 993 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3g60 n TYR 994 N 0.64 0.00 0.00 1.24 4.19 -1.26 -4.73 117.16 117.24 3g60 n TYR 994 Ca 0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 3g60 n TYR 994 Cb 0.03 -0.21 0.00 0.00 0.49 0.00 0.00 39.34 39.65 3g60 n TYR 994 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 3g60 n ALA 995 N 0.42 0.00 0.05 2.98 0.00 -1.26 0.36 120.51 123.05 3g60 n ALA 995 Ca 0.00 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.65 3g60 n ALA 995 Cb 0.00 0.00 0.67 0.00 0.00 0.00 0.00 19.45 20.13 3g60 n ALA 995 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 3g60 h LYS 996 N 0.00 0.00 0.46 0.00 -0.00 -1.96 0.64 116.57 115.71 3g60 h LYS 996 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 60.65 60.63 3g60 h LYS 996 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.23 3g60 h LYS 996 CO 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 179.45 179.23 3g60 h ALA 997 N 1.25 -0.62 -0.06 0.07 0.00 -1.83 -1.49 119.26 116.59 3g60 h ALA 997 Ca 0.24 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3g60 h ALA 997 Cb 1.47 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.50 3g60 h ALA 997 CO -0.00 -0.83 0.00 1.15 0.00 0.00 0.00 179.25 179.57 3g60 h THR 998 N -0.66 1.25 -0.46 0.00 2.02 0.51 -0.48 112.91 115.09 3g60 h THR 998 Ca -0.06 -0.76 0.09 0.00 0.77 0.00 0.00 66.41 66.45 3g60 h THR 998 Cb 0.49 1.64 -0.09 0.00 -1.74 0.00 0.00 68.15 68.45 3g60 h THR 998 CO 0.10 0.21 -0.17 0.58 0.37 0.00 0.00 175.52 176.62 3g60 h VAL 999 N -0.18 0.44 -0.11 3.16 2.07 -1.21 1.24 116.25 121.68 3g60 h VAL 999 Ca 0.02 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 3g60 h VAL 999 Cb 0.33 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 3g60 h VAL 999 CO 0.00 0.00 -0.02 0.28 0.02 0.00 0.00 177.57 177.86 3g60 h SER 1000N -0.07 0.13 -0.35 0.57 0.02 -1.18 -1.07 113.55 111.61 3g60 h SER 1000Ca 0.22 -0.01 -0.07 0.00 -0.84 0.00 0.00 61.79 61.08 3g60 h SER 1000Cb 0.40 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 3g60 h SER 1000CO -0.51 0.18 -0.07 0.00 -1.14 0.00 0.00 176.83 175.29 3g60 h ALA 1001N 1.84 0.48 -0.17 3.77 0.00 0.28 -2.05 119.26 123.41 3g60 h ALA 1001Ca 0.04 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.67 3g60 h ALA 1001Cb 0.14 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3g60 h ALA 1001CO 0.00 0.32 0.04 0.77 0.00 0.00 0.00 179.25 180.38 3g60 h SER 1002N 0.46 0.03 0.03 0.00 0.02 0.21 -1.63 113.55 112.68 3g60 h SER 1002Ca 0.09 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.07 3g60 h SER 1002Cb 0.57 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.11 3g60 h SER 1002CO 0.03 0.04 -0.21 0.45 -1.14 0.00 0.00 176.83 176.01 3g60 h HIS 1003N 0.11 -0.60 -1.08 3.45 3.86 -1.10 -0.13 115.15 119.66 3g60 h HIS 1003Ca 0.07 0.02 0.31 0.00 -1.16 0.00 0.00 60.37 59.61 3g60 h HIS 1003Cb 0.06 0.26 -0.05 0.00 1.06 0.00 0.00 27.41 28.73 3g60 h HIS 1003CO -0.12 -0.23 0.77 0.97 0.86 0.00 0.00 177.93 180.17 3g60 h ILE 1004N -0.28 0.47 0.18 2.45 2.10 -1.30 -1.60 117.51 119.53 3g60 h ILE 1004Ca -0.00 -0.02 -0.01 0.00 1.08 0.00 0.00 64.86 65.91 3g60 h ILE 1004Cb 0.29 0.39 0.00 0.00 -1.09 0.00 0.00 36.82 36.41 3g60 h ILE 1004CO -0.12 0.01 -0.09 0.40 -1.08 0.00 0.00 178.15 177.28 3g60 h ILE 1005N 0.07 0.00 -0.94 2.19 1.08 -0.32 0.12 117.51 119.71 3g60 h ILE 1005Ca 0.53 -0.22 0.27 0.00 -0.39 0.00 0.00 64.86 65.06 3g60 h ILE 1005Cb 1.98 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 35.69 3g60 h ILE 1005CO -0.06 0.00 1.06 -0.09 -0.69 0.00 0.00 178.15 178.37 3g60 h ARG 1006N -0.46 0.00 0.02 2.37 2.43 -0.32 0.16 114.38 118.57 3g60 h ARG 1006Ca -0.02 0.00 -0.27 0.00 -0.81 0.00 0.00 59.98 58.87 3g60 h ARG 1006Cb 0.19 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.70 3g60 h ARG 1006CO 0.04 0.00 -1.50 -0.89 -1.51 0.00 0.00 179.97 176.11 3g60 n ILE 1007N -3.38 1.57 0.25 1.20 5.41 -0.67 -3.35 119.36 120.39 3g60 n ILE 1007Ca 0.21 -0.15 0.13 0.00 1.00 0.00 0.00 62.75 63.94 3g60 n ILE 1007Cb 1.35 -1.98 0.78 0.00 -0.71 0.00 0.00 39.64 39.09 3g60 n ILE 1007CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 176.55 176.26 3g60 h ILE 1008N -0.85 0.72 0.00 1.39 2.10 0.18 -3.13 117.51 117.92 3g60 h ILE 1008Ca -0.40 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.54 3g60 h ILE 1008Cb 1.44 0.96 0.00 0.00 -1.09 0.00 0.00 36.82 38.13 3g60 h ILE 1008CO -0.19 0.00 0.00 -0.62 -1.08 0.00 0.00 178.15 176.26 3g60 n GLU 1009N -4.15 0.00 0.00 2.19 -0.58 0.25 -4.78 120.64 113.57 3g60 n GLU 1009Ca -0.02 0.26 0.00 0.00 -0.42 0.00 0.00 57.16 56.98 3g60 n GLU 1009Cb 0.15 -1.07 0.00 0.00 -0.57 0.00 0.00 31.44 29.94 3g60 n GLU 1009CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 3g60 n LYS 1010N -1.27 0.00 -3.46 3.49 -0.00 -1.19 -4.72 118.16 111.01 3g60 n LYS 1010Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.02 3g60 n LYS 1010Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 35.03 34.91 3g60 n LYS 1010CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.40 177.32 3g60 s THR 1011N 0.00 0.13 0.01 0.58 -1.32 -1.26 -5.05 115.64 108.73 3g60 s THR 1011Ca 0.00 -1.68 -0.02 0.00 -1.21 0.00 0.00 61.69 58.79 3g60 s THR 1011Cb 0.00 -1.11 -0.00 0.00 -1.51 0.00 0.00 72.50 69.88 3g60 s THR 1011CO 0.00 -0.98 0.09 -2.65 -2.21 0.00 0.00 174.62 168.86 3g60 n PRO 1012N 4.08 -0.02 0.00 7.08 -0.02 -1.26 -4.74 135.00 140.12 3g60 n PRO 1012Ca 0.11 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 3g60 n PRO 1012Cb 0.37 -0.12 0.00 0.00 -0.02 0.00 0.00 33.50 33.73 3g60 n PRO 1012CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3g60 n GLU 1013N -4.07 0.00 0.00 -0.52 0.00 -1.26 -4.47 120.64 110.31 3g60 n GLU 1013Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 3g60 n GLU 1013Cb 0.02 -1.25 0.00 0.00 0.00 0.00 0.00 31.44 30.20 3g60 n GLU 1013CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.13 177.57 3g60 n ILE 1014N -1.91 0.00 0.00 6.31 -5.35 -1.26 -5.08 119.36 112.07 3g60 n ILE 1014Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 3g60 n ILE 1014Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 3g60 n ILE 1014CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 3g60 n ASP 1015N 0.00 0.00 0.00 7.28 2.03 -1.26 -4.86 116.55 119.74 3g60 n ASP 1015Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 3g60 n ASP 1015Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 3g60 n ASP 1015CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 3g60 n SER 1016N 0.00 0.00 0.00 1.67 2.88 -1.26 -4.63 113.62 112.28 3g60 n SER 1016Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 3g60 n SER 1016Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 3g60 n SER 1016CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 3g60 n TYR 1017N 0.00 0.00 0.00 0.66 4.01 -1.26 -4.55 117.16 116.02 3g60 n TYR 1017Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3g60 n TYR 1017Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 3g60 n TYR 1017CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3g60 n SER 1018N 0.23 0.00 -2.37 7.72 2.88 -1.26 -5.06 113.62 115.76 3g60 n SER 1018Ca 0.00 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.35 3g60 n SER 1018Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 3g60 n SER 1018CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3g60 n THR 1019N 0.00 -0.86 0.00 2.46 -2.24 -1.26 -4.09 114.28 108.29 3g60 n THR 1019Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3g60 n THR 1019Cb 0.00 -2.67 0.00 0.00 -2.10 0.00 0.00 70.33 65.56 3g60 n THR 1019CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3g60 n GLN 1020N -2.94 -1.09 0.00 -0.78 -0.00 -1.26 -0.80 117.38 110.51 3g60 n GLN 1020Ca -0.22 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.78 3g60 n GLN 1020Cb 0.67 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.91 3g60 n GLN 1020CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3g60 n GLY 1021N -1.23 0.22 3.31 2.61 0.00 -1.26 -4.96 105.19 103.88 3g60 n GLY 1021Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 3g60 n GLY 1021CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3g60 n LEU 1022N -0.01 -5.23 -4.76 0.99 0.00 -1.26 -4.91 117.00 101.82 3g60 n LEU 1022Ca 0.00 -0.74 -0.41 0.00 0.00 0.00 0.00 56.01 54.86 3g60 n LEU 1022Cb 0.25 -3.12 -0.01 0.00 0.00 0.00 0.00 43.42 40.53 3g60 n LEU 1022CO 0.00 0.16 1.14 -0.54 0.00 0.00 0.00 177.39 178.15 3g60 s LYS 1023N -4.64 4.19 0.00 1.96 3.01 -1.26 -4.77 119.74 118.22 3g60 s LYS 1023Ca 0.42 2.46 0.00 0.00 -1.01 0.00 0.00 55.97 57.84 3g60 s LYS 1023Cb -0.07 -3.04 0.00 0.00 -1.01 0.00 0.00 37.83 33.72 3g60 s LYS 1023CO 0.75 -0.49 0.07 -2.30 0.51 0.00 0.00 175.35 173.90 3g60 n PRO 1024N 1.54 0.00 -2.58 -1.68 -0.02 -1.26 -0.97 135.00 130.03 3g60 n PRO 1024Ca 0.05 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.43 3g60 n PRO 1024Cb 0.39 -1.18 0.03 0.00 -0.02 0.00 0.00 33.50 32.73 3g60 n PRO 1024CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 3g60 n ASN 1025N -0.39 2.64 -0.05 2.55 6.94 -1.26 -4.69 115.26 121.01 3g60 n ASN 1025Ca 0.00 -2.71 0.02 0.00 -0.02 0.00 0.00 54.58 51.87 3g60 n ASN 1025Cb 0.00 -0.45 -0.01 0.00 -2.36 0.00 0.00 39.78 36.96 3g60 n ASN 1025CO 0.00 0.00 0.00 0.23 -1.03 0.00 0.00 177.26 176.46 3g60 n MET 1026N -0.52 3.55 0.00 -3.83 2.81 -0.14 -4.75 117.12 114.23 3g60 n MET 1026Ca 0.19 -0.27 0.00 0.00 -1.81 0.00 0.00 57.70 55.82 3g60 n MET 1026Cb 0.83 -0.80 0.00 0.00 -0.71 0.00 0.00 33.22 32.54 3g60 n MET 1026CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 3g60 n LEU 1027N -0.60 0.20 0.00 4.03 4.32 -1.26 -4.31 117.00 119.38 3g60 n LEU 1027Ca 0.01 -0.10 0.00 0.00 -0.02 0.00 0.00 56.01 55.90 3g60 n LEU 1027Cb 0.06 -0.10 0.00 0.00 -1.62 0.00 0.00 43.42 41.76 3g60 n LEU 1027CO 0.05 0.05 0.02 -0.62 -1.22 0.00 0.00 177.39 175.67 3g60 n GLU 1028N 0.35 0.00 0.00 3.23 -0.58 -1.26 -5.01 120.64 117.37 3g60 n GLU 1028Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 3g60 n GLU 1028Cb 0.05 -0.29 0.00 0.00 -0.57 0.00 0.00 31.44 30.63 3g60 n GLU 1028CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3g60 n GLY 1029N 2.07 1.32 3.62 0.62 0.00 -1.24 -4.60 105.19 106.98 3g60 n GLY 1029Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3g60 n GLY 1029CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3g60 s ASN 1030N -1.79 6.50 -0.12 1.61 -0.87 -0.66 -4.72 114.94 114.90 3g60 s ASN 1030Ca 0.00 1.29 -0.13 0.00 -1.57 0.00 0.00 52.86 52.46 3g60 s ASN 1030Cb 0.00 -2.54 -0.05 0.00 -0.02 0.00 0.00 41.25 38.65 3g60 s ASN 1030CO 0.00 -1.21 0.29 -0.69 -2.57 0.00 0.00 177.10 172.92 3g60 s VAL 1031N 4.87 5.28 -0.03 1.60 1.01 -0.45 -1.74 120.40 130.94 3g60 s VAL 1031Ca 0.63 0.55 0.07 0.00 0.00 0.00 0.00 61.98 63.22 3g60 s VAL 1031Cb -0.19 -3.61 -0.02 0.00 0.00 0.00 0.00 36.38 32.56 3g60 s VAL 1031CO 0.27 0.47 -0.22 -1.10 0.00 0.00 0.00 175.10 174.52 3g60 s GLN 1032N -0.14 2.25 -0.28 2.72 -1.52 0.31 0.32 119.66 123.32 3g60 s GLN 1032Ca 0.18 -0.86 -0.02 0.00 -1.95 0.00 0.00 55.36 52.71 3g60 s GLN 1032Cb -0.14 -2.15 0.09 0.00 -0.22 0.00 0.00 33.01 30.60 3g60 s GLN 1032CO 0.06 0.57 0.10 -0.06 -0.25 0.00 0.00 175.29 175.71 3g60 s PHE 1033N -0.62 1.05 -0.20 0.91 0.08 -0.57 -0.77 117.98 117.85 3g60 s PHE 1033Ca 0.10 -1.25 -0.07 0.00 0.12 0.00 0.00 56.93 55.83 3g60 s PHE 1033Cb -0.10 -1.29 -0.03 0.00 -0.57 0.00 0.00 43.02 41.03 3g60 s PHE 1033CO -0.00 -0.81 0.05 0.45 -0.10 0.00 0.00 175.22 174.80 3g60 s SER 1034N 1.85 5.28 0.00 1.36 0.15 -0.57 -1.55 113.70 120.22 3g60 s SER 1034Ca 0.08 -0.07 0.00 0.00 0.70 0.00 0.00 55.95 56.65 3g60 s SER 1034Cb -0.17 -1.91 0.00 0.00 -1.71 0.00 0.00 66.02 62.23 3g60 s SER 1034CO -0.27 0.09 0.00 0.61 1.20 0.00 0.00 173.24 174.87 3g60 n GLY 1035N 4.08 1.05 3.11 9.45 0.00 -0.68 -1.52 105.19 120.67 3g60 n GLY 1035Ca -0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 3g60 n GLY 1035CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3g60 n VAL 1036N 0.00 -1.24 -4.83 1.61 0.31 -0.30 0.12 118.33 114.00 3g60 n VAL 1036Ca 0.00 -0.03 -0.33 0.00 -0.01 0.00 0.00 64.34 63.97 3g60 n VAL 1036Cb 0.00 -1.10 -0.15 0.00 -0.91 0.00 0.00 33.84 31.68 3g60 n VAL 1036CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 3g60 s VAL 1037N -2.60 2.82 0.11 2.52 -7.23 -0.67 -1.77 120.40 113.58 3g60 s VAL 1037Ca 0.02 -0.74 -0.26 0.00 -1.81 0.00 0.00 61.98 59.19 3g60 s VAL 1037Cb -0.01 -2.17 0.08 0.00 0.56 0.00 0.00 36.38 34.84 3g60 s VAL 1037CO 0.36 0.53 1.07 0.12 -0.31 0.00 0.00 175.10 176.87 3g60 s PHE 1038N 0.41 -0.07 -0.30 2.82 5.36 -0.19 0.19 117.98 126.19 3g60 s PHE 1038Ca -0.12 -0.19 -0.15 0.00 -0.96 0.00 0.00 56.93 55.51 3g60 s PHE 1038Cb -0.16 0.62 0.18 0.00 -0.34 0.00 0.00 43.02 43.32 3g60 s PHE 1038CO 0.06 -0.68 1.16 1.21 -1.46 0.00 0.00 175.22 175.50 3g60 s ASN 1039N -3.04 -0.15 0.34 6.13 3.84 -1.26 -1.64 114.94 119.16 3g60 s ASN 1039Ca 0.15 0.03 -0.16 0.00 0.21 0.00 0.00 52.86 53.09 3g60 s ASN 1039Cb 0.00 1.10 -0.12 0.00 -0.55 0.00 0.00 41.25 41.68 3g60 s ASN 1039CO 0.01 -0.03 0.00 0.00 -2.79 0.00 0.00 177.10 174.30 3g60 n TYR 1040N 5.14 -1.89 -1.11 0.43 4.11 -1.26 -4.48 117.16 118.10 3g60 n TYR 1040Ca 0.06 0.44 -0.34 0.00 -0.00 0.00 0.00 57.90 58.06 3g60 n TYR 1040Cb 0.58 -1.36 -0.11 0.00 -0.00 0.00 0.00 39.34 38.45 3g60 n TYR 1040CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.86 174.56 3g60 n PRO 1041N 1.10 0.00 0.00 -3.48 -0.02 -1.26 -4.13 135.00 127.21 3g60 n PRO 1041Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 3g60 n PRO 1041Cb 0.33 -1.14 0.00 0.00 -0.02 0.00 0.00 33.50 32.67 3g60 n PRO 1041CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 3g60 n THR 1042N 5.59 0.00 -0.43 3.45 5.66 -1.26 -5.07 114.28 122.21 3g60 n THR 1042Ca 0.49 0.00 0.35 0.00 -3.05 0.00 0.00 64.05 61.84 3g60 n THR 1042Cb 0.01 0.00 0.64 0.00 -1.55 0.00 0.00 70.33 69.43 3g60 n THR 1042CO 0.00 0.00 0.00 -0.09 -3.05 0.00 0.00 175.07 171.93 3g60 h ARG 1043N 0.00 0.13 0.00 1.09 2.43 -1.79 0.49 114.38 116.73 3g60 h ARG 1043Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3g60 h ARG 1043Cb 0.00 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.52 3g60 h ARG 1043CO 0.00 0.09 0.00 -0.35 -1.51 0.00 0.00 179.97 178.20 3g60 n PRO 1044N -4.62 0.45 -0.62 0.20 -0.04 -1.26 -1.59 135.00 127.53 3g60 n PRO 1044Ca 0.35 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.86 3g60 n PRO 1044Cb 1.35 -1.40 0.29 0.00 -0.04 0.00 0.00 33.50 33.69 3g60 n PRO 1044CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3g60 n SER 1045N -0.90 4.27 -2.19 3.54 3.41 0.16 -4.99 113.62 116.91 3g60 n SER 1045Ca 0.09 -2.62 0.00 0.00 -0.26 0.00 0.00 58.87 56.08 3g60 n SER 1045Cb 0.04 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.38 3g60 n SER 1045CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 3g60 n ILE 1046N 0.49-11.71 -1.39 -1.33 5.41 -0.62 -4.86 119.36 105.34 3g60 n ILE 1046Ca 0.20 2.86 -0.46 0.00 1.00 0.00 0.00 62.75 66.35 3g60 n ILE 1046Cb 0.89 -5.21 -0.02 0.00 -0.71 0.00 0.00 39.64 34.59 3g60 n ILE 1046CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 3g60 n PRO 1047N 1.90 0.12 -0.42 0.38 -0.02 -1.26 -4.87 135.00 130.83 3g60 n PRO 1047Ca 0.00 0.04 0.10 0.00 -2.02 0.00 0.00 63.50 61.62 3g60 n PRO 1047Cb 0.00 -1.08 0.31 0.00 -0.02 0.00 0.00 33.50 32.71 3g60 n PRO 1047CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 3g60 n VAL 1048N -0.24 1.17 -3.50 -1.45 0.24 -1.17 -4.59 118.33 108.79 3g60 n VAL 1048Ca 0.16 -0.97 -0.26 0.00 -2.04 0.00 0.00 64.34 61.23 3g60 n VAL 1048Cb 0.29 0.33 -0.13 0.00 -1.47 0.00 0.00 33.84 32.86 3g60 n VAL 1048CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3g60 s LEU 1049N -1.25 0.43 -0.32 1.34 2.01 -0.65 -2.37 118.68 117.88 3g60 s LEU 1049Ca 0.46 -1.33 0.03 0.00 0.01 0.00 0.00 54.13 53.30 3g60 s LEU 1049Cb 0.26 -0.16 0.09 0.00 0.01 0.00 0.00 46.19 46.39 3g60 s LEU 1049CO 0.28 -0.40 0.02 0.00 1.01 0.00 0.00 176.35 177.26 3g60 s GLN 1050N 1.97 1.54 -1.12 1.70 -2.07 -1.17 -1.02 119.66 119.49 3g60 s GLN 1050Ca 0.11 -1.68 -0.05 0.00 -1.82 0.00 0.00 55.36 51.91 3g60 s GLN 1050Cb -0.17 -3.02 0.01 0.00 -1.09 0.00 0.00 33.01 28.74 3g60 s GLN 1050CO -0.29 -0.87 0.97 0.41 -1.32 0.00 0.00 175.29 174.19 3g60 n GLY 1051N 4.35 -0.30 3.86 2.60 0.00 -1.21 -4.35 105.19 110.14 3g60 n GLY 1051Ca -0.00 0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 3g60 n GLY 1051CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3g60 s LEU 1052N -6.20 3.52 -0.30 0.99 2.96 0.33 -4.84 118.68 115.14 3g60 s LEU 1052Ca 0.36 1.44 -0.11 0.00 -0.22 0.00 0.00 54.13 55.60 3g60 s LEU 1052Cb -0.16 -4.41 0.14 0.00 0.50 0.00 0.00 46.19 42.26 3g60 s LEU 1052CO 0.62 -0.66 0.71 -0.44 -1.32 0.00 0.00 176.35 175.26 3g60 s SER 1053N -3.51 -1.05 0.00 3.68 0.01 -1.26 -1.16 113.70 110.42 3g60 s SER 1053Ca 0.56 1.45 0.00 0.00 1.31 0.00 0.00 55.95 59.27 3g60 s SER 1053Cb -0.10 2.19 0.00 0.00 0.21 0.00 0.00 66.02 68.31 3g60 s SER 1053CO 0.40 -0.20 0.00 0.18 0.41 0.00 0.00 173.24 174.02 3g60 n LEU 1054N 5.35 0.00 -3.60 2.44 7.99 -0.59 -4.90 117.00 123.68 3g60 n LEU 1054Ca -0.12 0.00 0.01 0.00 -0.01 0.00 0.00 56.01 55.89 3g60 n LEU 1054Cb 0.50 0.00 -0.01 0.00 -0.11 0.00 0.00 43.42 43.80 3g60 n LEU 1054CO -0.04 0.00 1.19 -0.70 -1.51 0.00 0.00 177.39 176.33 3g60 s GLU 1055N -1.88 0.06 -0.28 3.23 -6.30 -1.26 -1.52 118.70 110.76 3g60 s GLU 1055Ca 0.00 -0.03 -0.23 0.00 -2.50 0.00 0.00 54.97 52.22 3g60 s GLU 1055Cb 0.00 0.02 0.08 0.00 0.00 0.00 0.00 34.13 34.24 3g60 s GLU 1055CO 0.00 -0.03 0.78 0.54 0.02 0.00 0.00 175.26 176.57 3g60 s VAL 1056N -2.07 0.00 0.00 3.70 0.11 0.15 -4.94 120.40 117.35 3g60 s VAL 1056Ca 0.13 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.18 3g60 s VAL 1056Cb 0.03 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.88 3g60 s VAL 1056CO -0.05 0.00 0.00 0.29 -3.33 0.00 0.00 175.10 172.01 3g60 n LYS 1057N 3.03 0.35 -3.65 1.54 4.01 -1.26 -1.35 118.16 120.83 3g60 n LYS 1057Ca -0.15 0.00 -0.20 0.00 -0.51 0.00 0.00 58.31 57.44 3g60 n LYS 1057Cb 0.56 0.00 -0.03 0.00 -0.51 0.00 0.00 35.03 35.05 3g60 n LYS 1057CO 0.00 0.00 0.00 -1.59 -1.11 0.00 0.00 177.40 174.70 3g60 s LYS 1058N -1.18 2.75 -0.93 1.97 -2.85 -1.26 -4.23 119.74 114.00 3g60 s LYS 1058Ca 0.00 -1.30 -0.12 0.00 -1.00 0.00 0.00 55.97 53.55 3g60 s LYS 1058Cb 0.00 -2.53 0.12 0.00 -2.06 0.00 0.00 37.83 33.36 3g60 s LYS 1058CO 0.00 -0.00 0.30 0.41 0.10 0.00 0.00 175.35 176.16 3g60 n GLY 1059N -1.49 -0.43 2.33 0.59 0.00 -1.26 -4.75 105.19 100.18 3g60 n GLY 1059Ca 0.00 0.03 -0.15 0.00 0.00 0.00 0.00 46.02 45.91 3g60 n GLY 1059CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g60 n GLN 1060N -3.16 0.37 -4.00 1.61 -0.00 -1.26 -4.52 117.38 106.42 3g60 n GLN 1060Ca 0.06 -2.41 -0.34 0.00 -0.00 0.00 0.00 57.00 54.31 3g60 n GLN 1060Cb 0.45 1.84 -0.15 0.00 -0.00 0.00 0.00 30.24 32.38 3g60 n GLN 1060CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 3g60 s THR 1061N -2.91 2.64 -0.50 -0.39 2.01 -1.26 -0.75 115.64 114.49 3g60 s THR 1061Ca 0.26 -1.07 -0.20 0.00 0.31 0.00 0.00 61.69 60.98 3g60 s THR 1061Cb 0.01 -2.33 0.05 0.00 0.01 0.00 0.00 72.50 70.24 3g60 s THR 1061CO 0.18 0.24 0.69 -0.22 -0.69 0.00 0.00 174.62 174.82 3g60 s LEU 1062N 1.29 4.68 0.40 4.42 1.98 -0.68 -1.70 118.68 129.07 3g60 s LEU 1062Ca 0.00 -0.66 -0.25 0.00 -2.89 0.00 0.00 54.13 50.34 3g60 s LEU 1062Cb -0.16 -2.59 -0.08 0.00 0.66 0.00 0.00 46.19 44.01 3g60 s LEU 1062CO -0.06 -0.93 1.14 0.00 -1.89 0.00 0.00 176.35 174.61 3g60 s ALA 1063N 2.93 3.13 -0.05 5.97 0.00 0.12 -1.59 121.76 132.27 3g60 s ALA 1063Ca 0.20 0.89 -0.02 0.00 0.00 0.00 0.00 51.96 53.03 3g60 s ALA 1063Cb -0.17 -3.35 0.04 0.00 0.00 0.00 0.00 23.12 19.64 3g60 s ALA 1063CO 0.15 -0.45 0.10 -1.17 0.00 0.00 0.00 175.76 174.39 3g60 s LEU 1064N -2.54 0.37 -0.08 0.00 1.98 -0.67 -1.57 118.68 116.17 3g60 s LEU 1064Ca 0.57 0.18 -0.03 0.00 -2.89 0.00 0.00 54.13 51.96 3g60 s LEU 1064Cb -0.28 0.08 0.04 0.00 0.66 0.00 0.00 46.19 46.69 3g60 s LEU 1064CO 0.35 -0.21 0.17 0.54 -1.89 0.00 0.00 176.35 175.32 3g60 s VAL 1065N 1.81 -0.10 0.00 1.68 0.11 -0.67 -1.98 120.40 121.25 3g60 s VAL 1065Ca -0.01 0.21 0.00 0.00 -2.93 0.00 0.00 61.98 59.25 3g60 s VAL 1065Cb -0.12 -0.28 0.00 0.00 -1.53 0.00 0.00 36.38 34.45 3g60 s VAL 1065CO -0.04 0.09 0.00 0.61 -3.33 0.00 0.00 175.10 172.42 3g60 n GLY 1066N 4.45 4.55 0.10 6.54 0.00 -1.26 -1.69 105.19 117.88 3g60 n GLY 1066Ca -0.22 -1.66 -0.17 0.00 0.00 0.00 0.00 46.02 43.97 3g60 n GLY 1066CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3g60 n SER 1067N 0.00 1.90 -3.64 1.61 3.41 -1.25 -4.86 113.62 110.80 3g60 n SER 1067Ca 0.00 0.41 -0.03 0.00 -0.26 0.00 0.00 58.87 58.99 3g60 n SER 1067Cb 0.00 -0.84 -0.05 0.00 -0.26 0.00 0.00 64.21 63.06 3g60 n SER 1067CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3g60 s SER 1068N -6.57 -0.07 0.00 4.04 0.15 -1.26 -5.10 113.70 104.89 3g60 s SER 1068Ca -0.29 0.10 0.00 0.00 0.70 0.00 0.00 55.95 56.45 3g60 s SER 1068Cb 0.07 0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.47 3g60 s SER 1068CO 0.44 -0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.44 3g60 n GLY 1069N 0.86 0.26 3.81 9.45 0.00 -1.26 -4.74 105.19 113.57 3g60 n GLY 1069Ca -0.04 0.50 -0.33 0.00 0.00 0.00 0.00 46.02 46.15 3g60 n GLY 1069CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g60 n GLY 1071N -0.49 2.47 0.22 0.00 0.00 -1.26 -4.80 105.19 101.34 3g60 n GLY 1071Ca 0.08 -0.76 -0.08 0.00 0.00 0.00 0.00 46.02 45.25 3g60 n GLY 1071CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3g60 h LYS 1072N 0.00 -0.51 -0.22 1.61 1.57 -1.93 -1.77 116.57 115.33 3g60 h LYS 1072Ca 0.00 0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.86 3g60 h LYS 1072Cb 0.00 0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.38 3g60 h LYS 1072CO 0.00 -0.34 -0.08 0.66 -0.57 0.00 0.00 179.45 179.12 3g60 h SER 1073N -0.52 -0.28 -0.85 0.86 4.64 -1.89 -2.10 113.55 113.41 3g60 h SER 1073Ca -0.05 0.08 0.18 0.00 -0.47 0.00 0.00 61.79 61.53 3g60 h SER 1073Cb 0.42 0.17 -0.11 0.00 -0.31 0.00 0.00 62.40 62.57 3g60 h SER 1073CO 0.05 -0.11 0.38 0.71 -0.87 0.00 0.00 176.83 176.99 3g60 h THR 1074N -0.04 0.58 0.78 2.95 1.35 -1.87 0.62 112.91 117.28 3g60 h THR 1074Ca 0.11 -0.16 -0.04 0.00 -0.55 0.00 0.00 66.41 65.78 3g60 h THR 1074Cb 0.21 0.08 0.01 0.00 -1.73 0.00 0.00 68.15 66.72 3g60 h THR 1074CO -0.25 0.09 -0.37 0.58 -0.25 0.00 0.00 175.52 175.31 3g60 h VAL 1075N 0.47 0.00 -1.00 6.82 2.07 -0.91 0.61 116.25 124.31 3g60 h VAL 1075Ca 0.50 -0.22 0.11 0.00 0.82 0.00 0.00 66.70 67.90 3g60 h VAL 1075Cb 0.84 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.48 3g60 h VAL 1075CO -0.46 0.00 -0.53 0.52 0.02 0.00 0.00 177.57 177.13 3g60 n VAL 1076N -5.43 -0.63 0.00 2.57 0.31 -0.49 -0.50 118.33 114.15 3g60 n VAL 1076Ca -0.13 2.40 0.00 0.00 -0.01 0.00 0.00 64.34 66.60 3g60 n VAL 1076Cb 0.41 -3.02 0.00 0.00 -0.91 0.00 0.00 33.84 30.32 3g60 n VAL 1076CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3g60 n GLN 1077N -5.32 0.00 -0.31 5.55 6.02 0.20 -0.53 117.38 123.00 3g60 n GLN 1077Ca 0.05 0.86 0.28 0.00 -0.01 0.00 0.00 57.00 58.18 3g60 n GLN 1077Cb 0.30 -1.49 0.49 0.00 1.02 0.00 0.00 30.24 30.57 3g60 n GLN 1077CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3g60 n LEU 1078N -2.70 0.21 0.03 1.08 4.77 0.21 0.33 117.00 120.93 3g60 n LEU 1078Ca 0.00 1.16 -0.13 0.00 -0.03 0.00 0.00 56.01 57.01 3g60 n LEU 1078Cb 0.00 -0.57 -0.08 0.00 -2.33 0.00 0.00 43.42 40.44 3g60 n LEU 1078CO 0.00 -1.28 0.74 0.25 -1.33 0.00 0.00 177.39 175.77 3g60 h LEU 1079N 0.00 -0.05 0.00 2.23 5.85 0.52 0.22 115.31 124.08 3g60 h LEU 1079Ca 0.66 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 59.16 3g60 h LEU 1079Cb 1.97 0.01 0.00 0.00 0.37 0.00 0.00 40.66 43.02 3g60 h LEU 1079CO -0.46 0.20 0.00 -0.62 -0.34 0.00 0.00 178.44 177.21 3g60 n GLU 1080N -5.00 0.02 -3.09 1.25 -0.58 0.99 -4.77 120.64 109.46 3g60 n GLU 1080Ca -0.08 0.12 -0.22 0.00 -0.42 0.00 0.00 57.16 56.56 3g60 n GLU 1080Cb 0.15 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 29.54 3g60 n GLU 1080CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 3g60 n ARG 1081N -1.12 -4.02 0.02 3.49 0.63 0.76 -4.84 116.66 111.59 3g60 n ARG 1081Ca 0.00 0.73 -0.07 0.00 -0.92 0.00 0.00 57.85 57.59 3g60 n ARG 1081Cb 0.00 -5.50 0.12 0.00 0.45 0.00 0.00 32.46 27.53 3g60 n ARG 1081CO 0.00 0.00 0.00 0.74 -2.51 0.00 0.00 177.63 175.86 3g60 h PHE 1082N -1.08 0.57 -3.25 -0.14 0.04 -1.75 -3.41 116.94 107.93 3g60 h PHE 1082Ca -0.47 -0.18 -0.46 0.00 2.80 0.00 0.00 57.97 59.66 3g60 h PHE 1082Cb 1.33 -0.12 -0.39 0.00 2.20 0.00 0.00 35.95 38.97 3g60 h PHE 1082CO 0.60 0.84 -0.77 0.71 -0.60 0.00 0.00 178.31 179.10 3g60 s TYR 1083N -4.13 0.76 -0.30 -0.55 1.51 -1.26 -4.54 117.35 108.83 3g60 s TYR 1083Ca -0.07 -0.37 -0.29 0.00 -1.01 0.00 0.00 57.07 55.34 3g60 s TYR 1083Cb 0.12 -0.87 -0.00 0.00 -0.11 0.00 0.00 41.96 41.10 3g60 s TYR 1083CO 0.82 -0.41 1.37 -0.51 -1.11 0.00 0.00 175.55 175.70 3g60 s ASP 1084N 1.94 6.58 0.42 2.29 1.01 -1.26 -4.59 116.67 123.06 3g60 s ASP 1084Ca 0.03 1.24 -0.21 0.00 0.71 0.00 0.00 52.55 54.32 3g60 s ASP 1084Cb -0.14 -2.54 -0.15 0.00 1.01 0.00 0.00 42.92 41.11 3g60 s ASP 1084CO -0.06 -1.15 0.17 -0.81 0.21 0.00 0.00 175.17 173.53 3g60 n PRO 1085N 7.46 0.11 -0.27 8.23 -0.04 -1.26 -4.89 135.00 144.34 3g60 n PRO 1085Ca 0.16 0.04 -0.05 0.00 -0.04 0.00 0.00 63.50 63.60 3g60 n PRO 1085Cb 0.46 -1.11 0.06 0.00 -0.04 0.00 0.00 33.50 32.87 3g60 n PRO 1085CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 3g60 h MET 1086N 0.38 1.01 -2.86 0.54 2.86 0.17 -3.44 114.93 113.59 3g60 h MET 1086Ca -0.38 -0.11 -0.17 0.00 -2.06 0.00 0.00 59.70 56.98 3g60 h MET 1086Cb 1.44 -0.20 -0.29 0.00 0.06 0.00 0.00 31.60 32.60 3g60 h MET 1086CO 0.47 0.73 -0.44 0.00 1.06 0.00 0.00 176.91 178.74 3g60 s ALA 1087N -5.90 -0.73 0.00 6.32 0.00 -0.68 -5.01 121.76 115.76 3g60 s ALA 1087Ca -0.13 1.16 0.00 0.00 0.00 0.00 0.00 51.96 52.99 3g60 s ALA 1087Cb 0.15 -0.82 0.00 0.00 0.00 0.00 0.00 23.12 22.45 3g60 s ALA 1087CO 0.79 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 176.64 3g60 n GLY 1088N 4.49 0.44 3.63 0.00 0.00 -1.26 -1.67 105.19 110.83 3g60 n GLY 1088Ca -0.21 -2.05 0.03 0.00 0.00 0.00 0.00 46.02 43.79 3g60 n GLY 1088CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3g60 s SER 1089N -4.00 -0.02 0.14 1.61 0.15 -0.58 -4.92 113.70 106.09 3g60 s SER 1089Ca 0.00 -0.07 0.05 0.00 0.70 0.00 0.00 55.95 56.63 3g60 s SER 1089Cb 0.00 0.08 -0.04 0.00 -1.71 0.00 0.00 66.02 64.34 3g60 s SER 1089CO 0.00 -0.14 -0.11 0.54 1.20 0.00 0.00 173.24 174.73 3g60 s VAL 1090N -2.17 1.24 -0.20 4.45 0.11 -1.04 -1.51 120.40 121.28 3g60 s VAL 1090Ca 0.16 -1.98 -0.03 0.00 -2.93 0.00 0.00 61.98 57.21 3g60 s VAL 1090Cb 0.06 -1.77 0.06 0.00 -1.53 0.00 0.00 36.38 33.20 3g60 s VAL 1090CO -0.05 -0.65 0.04 -0.36 -3.33 0.00 0.00 175.10 170.75 3g60 s PHE 1091N -2.98 1.07 -0.12 1.54 0.08 0.05 0.12 117.98 117.74 3g60 s PHE 1091Ca 0.15 -0.92 0.30 0.00 0.12 0.00 0.00 56.93 56.58 3g60 s PHE 1091Cb 0.00 -1.07 1.12 0.00 -0.57 0.00 0.00 43.02 42.51 3g60 s PHE 1091CO 0.02 -0.63 1.87 1.37 -0.10 0.00 0.00 175.22 177.75 3g60 h LEU 1092N 8.23 0.00 0.00 -0.37 -0.00 -1.69 0.89 115.31 122.37 3g60 h LEU 1092Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.72 3g60 h LEU 1092Cb 1.11 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.77 3g60 h LEU 1092CO 0.35 0.00 0.00 -0.67 -0.00 0.00 0.00 178.44 178.12 3g60 n ASP 1093N -2.89 0.00 0.15 0.17 2.03 -0.71 -1.65 116.55 113.65 3g60 n ASP 1093Ca 0.02 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.33 3g60 n ASP 1093Cb 0.33 0.06 0.00 0.00 -0.72 0.00 0.00 41.12 40.79 3g60 n ASP 1093CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3g60 n GLY 1094N -1.32 -1.67 3.47 0.27 0.00 -1.26 -4.78 105.19 99.90 3g60 n GLY 1094Ca 0.00 0.47 -0.31 0.00 0.00 0.00 0.00 46.02 46.18 3g60 n GLY 1094CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3g60 n LYS 1095N -3.28 -1.46 -2.91 1.61 4.01 -1.26 -4.89 118.16 109.98 3g60 n LYS 1095Ca 0.00 -0.39 -0.43 0.00 -0.51 0.00 0.00 58.31 56.99 3g60 n LYS 1095Cb 0.00 -2.07 -0.05 0.00 -0.51 0.00 0.00 35.03 32.40 3g60 n LYS 1095CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 3g60 s GLU 1096N -4.14 3.63 -0.13 1.97 2.02 -1.26 -3.99 118.70 116.80 3g60 s GLU 1096Ca 0.64 0.21 -0.29 0.00 0.02 0.00 0.00 54.97 55.54 3g60 s GLU 1096Cb -0.21 -3.87 -0.02 0.00 0.10 0.00 0.00 34.13 30.13 3g60 s GLU 1096CO 0.64 -1.01 1.30 0.42 0.02 0.00 0.00 175.26 176.63 3g60 s ILE 1097N 3.34 4.17 0.00 -1.63 -1.09 0.34 0.81 121.20 127.14 3g60 s ILE 1097Ca 0.33 1.44 0.00 0.00 -2.23 0.00 0.00 60.65 60.19 3g60 s ILE 1097Cb -0.12 -3.93 0.00 0.00 -1.58 0.00 0.00 42.46 36.83 3g60 s ILE 1097CO 0.21 -0.10 0.00 1.17 -1.23 0.00 0.00 174.94 174.98 3g60 n LYS 1098N 6.40 0.00 0.00 2.79 4.81 -1.26 -2.48 118.16 128.41 3g60 n LYS 1098Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.58 3g60 n LYS 1098Cb 0.45 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.50 3g60 n LYS 1098CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 3g60 n GLN 1099N 0.00 0.00 -0.24 1.64 7.27 -0.67 -4.97 117.38 120.41 3g60 n GLN 1099Ca 0.00 0.00 -0.24 0.00 0.07 0.00 0.00 57.00 56.83 3g60 n GLN 1099Cb 0.00 0.00 0.22 0.00 2.41 0.00 0.00 30.24 32.87 3g60 n GLN 1099CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 3g60 n LEU 1100N 0.00 0.00 -4.54 1.69 7.94 0.24 -4.65 117.00 117.67 3g60 n LEU 1100Ca 0.00 -0.70 -0.42 0.00 -1.11 0.00 0.00 56.01 53.78 3g60 n LEU 1100Cb 0.00 -0.77 -0.03 0.00 0.53 0.00 0.00 43.42 43.15 3g60 n LEU 1100CO 0.00 -2.48 0.98 0.21 -1.11 0.00 0.00 177.39 175.00 3g60 s ASN 1101N -2.95 6.30 0.23 1.96 3.84 0.02 -4.79 114.94 119.56 3g60 s ASN 1101Ca 0.52 -0.31 -0.13 0.00 0.21 0.00 0.00 52.86 53.15 3g60 s ASN 1101Cb -0.09 -2.51 0.30 0.00 -0.55 0.00 0.00 41.25 38.40 3g60 s ASN 1101CO 0.43 -1.52 1.46 0.55 -2.79 0.00 0.00 177.10 175.23 3g60 n VAL 1102N 6.37 -0.46 -0.16 -5.21 3.14 -1.26 -1.05 118.33 119.70 3g60 n VAL 1102Ca 0.04 2.18 -0.02 0.00 -2.96 0.00 0.00 64.34 63.57 3g60 n VAL 1102Cb 0.48 -2.92 0.05 0.00 -1.06 0.00 0.00 33.84 30.39 3g60 n VAL 1102CO 0.00 0.00 0.00 -0.61 -6.46 0.00 0.00 176.83 169.76 3g60 h GLN 1103N 0.00 0.08 -0.29 1.45 5.75 -1.82 -2.15 115.11 118.14 3g60 h GLN 1103Ca 0.37 -0.01 -0.18 0.00 -0.15 0.00 0.00 58.65 58.69 3g60 h GLN 1103Cb 0.60 -0.02 -0.00 0.00 1.07 0.00 0.00 27.48 29.13 3g60 h GLN 1103CO -0.94 0.06 -0.51 2.35 -2.65 0.00 0.00 178.83 177.13 3g60 h TRP 1104N 0.09 1.02 -0.07 3.99 7.01 -1.47 -1.66 115.95 124.86 3g60 h TRP 1104Ca 0.25 -0.35 0.02 0.00 2.11 0.00 0.00 58.89 60.92 3g60 h TRP 1104Cb 0.38 -0.20 -0.00 0.00 -2.10 0.00 0.00 29.16 27.24 3g60 h TRP 1104CO -0.34 1.16 0.07 1.25 -2.79 0.00 0.00 178.44 177.80 3g60 h LEU 1105N 0.64 0.00 -1.67 0.65 5.85 -0.91 0.87 115.31 120.74 3g60 h LEU 1105Ca 0.02 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.74 3g60 h LEU 1105Cb 1.11 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.14 3g60 h LEU 1105CO 0.11 0.00 -0.08 0.54 -0.34 0.00 0.00 178.44 178.67 3g60 n ARG 1106N -3.93 2.07 0.03 1.25 1.74 -0.84 -4.08 116.66 112.89 3g60 n ARG 1106Ca -0.01 -1.67 -0.19 0.00 -0.77 0.00 0.00 57.85 55.21 3g60 n ARG 1106Cb 0.17 -1.47 -0.14 0.00 -1.02 0.00 0.00 32.46 30.00 3g60 n ARG 1106CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3g60 h ALA 1107N 4.53 -0.07 -2.38 7.54 0.00 0.17 -3.41 119.26 125.64 3g60 h ALA 1107Ca 0.00 -0.68 -0.74 0.00 0.00 0.00 0.00 54.91 53.49 3g60 h ALA 1107Cb 0.91 0.10 -0.24 0.00 0.00 0.00 0.00 17.79 18.56 3g60 h ALA 1107CO 0.00 0.34 -0.35 -0.65 0.00 0.00 0.00 179.25 178.59 3g60 s GLN 1108N -2.40 2.91 -0.30 0.00 1.11 -0.68 -4.87 119.66 115.43 3g60 s GLN 1108Ca -0.15 -1.39 -0.15 0.00 0.01 0.00 0.00 55.36 53.69 3g60 s GLN 1108Cb 0.00 -4.08 0.17 0.00 -1.01 0.00 0.00 33.01 28.10 3g60 s GLN 1108CO 0.81 -1.03 1.04 -0.48 0.01 0.00 0.00 175.29 175.64 3g60 s LEU 1109N 1.60 -0.48 -1.14 2.90 2.34 -1.26 -4.76 118.68 117.87 3g60 s LEU 1109Ca 0.04 0.56 -0.07 0.00 0.06 0.00 0.00 54.13 54.71 3g60 s LEU 1109Cb -0.24 1.51 0.26 0.00 -0.56 0.00 0.00 46.19 47.16 3g60 s LEU 1109CO 0.06 -0.09 1.46 0.61 -1.06 0.00 0.00 176.35 177.32 3g60 n GLY 1110N 5.03 4.68 3.72 -3.48 0.00 0.21 -4.85 105.19 110.50 3g60 n GLY 1110Ca -0.08 -2.48 -0.40 0.00 0.00 0.00 0.00 46.02 43.06 3g60 n GLY 1110CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3g60 s ILE 1111N -1.40 4.99 -0.32 -0.61 2.07 -1.26 0.13 121.20 124.81 3g60 s ILE 1111Ca 0.34 1.55 0.04 0.00 -1.41 0.00 0.00 60.65 61.16 3g60 s ILE 1111Cb 0.01 -4.09 0.17 0.00 0.13 0.00 0.00 42.46 38.68 3g60 s ILE 1111CO 0.03 0.25 0.46 -0.69 -1.91 0.00 0.00 174.94 173.08 3g60 s VAL 1112N 0.75 -0.69 0.70 4.00 1.01 -0.65 -4.75 120.40 120.76 3g60 s VAL 1112Ca 0.40 -0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.06 3g60 s VAL 1112Cb -0.18 -0.81 0.14 0.00 0.00 0.00 0.00 36.38 35.52 3g60 s VAL 1112CO 0.20 -0.25 0.95 -0.24 0.00 0.00 0.00 175.10 175.77 3g60 n SER 1113N 5.07 1.35 0.00 3.32 2.88 -1.26 -1.49 113.62 123.50 3g60 n SER 1113Ca 0.04 -2.12 0.00 0.00 -1.33 0.00 0.00 58.87 55.46 3g60 n SER 1113Cb 0.50 -0.61 0.00 0.00 -0.75 0.00 0.00 64.21 63.35 3g60 n SER 1113CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3g60 n GLN 1114N -2.75 0.00 -2.49 -1.46 1.13 -0.89 -4.16 117.38 106.75 3g60 n GLN 1114Ca 0.16 0.20 -0.40 0.00 -1.94 0.00 0.00 57.00 55.02 3g60 n GLN 1114Cb 0.57 -0.74 -0.03 0.00 0.11 0.00 0.00 30.24 30.15 3g60 n GLN 1114CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 3g60 s GLU 1115N -0.49 3.24 0.00 -1.09 2.56 -1.26 -4.89 118.70 116.78 3g60 s GLU 1115Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.97 54.53 3g60 s GLU 1115Cb 0.00 -4.58 0.00 0.00 2.00 0.00 0.00 34.13 31.55 3g60 s GLU 1115CO 0.00 -2.26 0.00 -0.35 -0.56 0.00 0.00 175.26 172.09 3g60 n PRO 1116N 9.20 -1.01 0.00 4.30 -0.04 -1.26 -5.10 135.00 141.09 3g60 n PRO 1116Ca 0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 3g60 n PRO 1116Cb 0.50 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.96 3g60 n PRO 1116CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 3g60 n ILE 1117N -2.37 0.00 -3.66 0.52 0.13 -1.26 -5.13 119.36 107.59 3g60 n ILE 1117Ca 0.00 0.00 -0.14 0.00 -1.10 0.00 0.00 62.75 61.51 3g60 n ILE 1117Cb 0.00 0.00 -0.14 0.00 -0.84 0.00 0.00 39.64 38.66 3g60 n ILE 1117CO 0.00 0.00 0.00 -1.48 2.80 0.00 0.00 176.55 177.87 3g60 s LEU 1118N 0.00 -0.27 0.95 9.51 0.05 -1.26 -5.02 118.68 122.63 3g60 s LEU 1118Ca 0.00 0.56 -0.16 0.00 0.05 0.00 0.00 54.13 54.57 3g60 s LEU 1118Cb 0.00 0.64 -0.11 0.00 -2.05 0.00 0.00 46.19 44.68 3g60 s LEU 1118CO 0.00 -0.24 -0.47 0.33 -0.55 0.00 0.00 176.35 175.42 3g60 n PHE 1119N 5.35 -4.17 -0.26 3.48 7.35 -1.26 -4.62 117.46 123.33 3g60 n PHE 1119Ca -0.06 0.06 -0.02 0.00 -0.76 0.00 0.00 57.45 56.67 3g60 n PHE 1119Cb 0.50 -1.54 -0.03 0.00 0.35 0.00 0.00 39.48 38.76 3g60 n PHE 1119CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 3g60 n ASP 1120N 2.32 1.88 -2.01 -2.13 5.68 -1.26 -4.71 116.55 116.32 3g60 n ASP 1120Ca 0.01 -1.65 -0.00 0.00 -0.50 0.00 0.00 54.79 52.64 3g60 n ASP 1120Cb 0.55 -0.45 0.00 0.00 -1.14 0.00 0.00 41.12 40.08 3g60 n ASP 1120CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3g60 s SER 1122N -1.01 6.37 0.22 0.00 1.04 -1.26 1.00 113.70 120.05 3g60 s SER 1122Ca 0.00 0.72 -0.08 0.00 0.48 0.00 0.00 55.95 57.07 3g60 s SER 1122Cb -0.00 -2.15 0.26 0.00 0.10 0.00 0.00 66.02 64.23 3g60 s SER 1122CO 0.00 -0.33 1.84 0.16 0.98 0.00 0.00 173.24 175.89 3g60 h ILE 1123N 0.90 1.04 -0.17 -1.02 3.07 -1.18 0.29 117.51 120.44 3g60 h ILE 1123Ca -0.48 -0.29 0.05 0.00 1.55 0.00 0.00 64.86 65.69 3g60 h ILE 1123Cb 1.20 0.11 -0.07 0.00 -0.27 0.00 0.00 36.82 37.80 3g60 h ILE 1123CO 0.63 0.16 -0.31 0.00 -1.05 0.00 0.00 178.15 177.58 3g60 h ALA 1124N 1.35 -0.33 0.52 0.16 0.00 -1.47 1.00 119.26 120.51 3g60 h ALA 1124Ca 0.32 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 3g60 h ALA 1124Cb 0.12 0.60 0.01 0.00 0.00 0.00 0.00 17.79 18.52 3g60 h ALA 1124CO -0.15 -0.77 -0.25 0.93 0.00 0.00 0.00 179.25 179.00 3g60 h GLU 1125N -0.36 -0.68 -0.28 0.00 4.39 -1.69 0.34 114.58 116.30 3g60 h GLU 1125Ca 0.11 0.05 0.03 0.00 0.34 0.00 0.00 59.36 59.88 3g60 h GLU 1125Cb 0.53 0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 29.29 3g60 h GLU 1125CO -0.37 -0.43 -0.26 -0.91 -1.16 0.00 0.00 179.01 175.88 3g60 h ASN 1126N -0.75 -0.88 -0.87 1.42 -0.26 0.30 0.17 115.58 114.71 3g60 h ASN 1126Ca -0.07 0.12 0.16 0.00 -0.56 0.00 0.00 56.30 55.95 3g60 h ASN 1126Cb 0.56 0.37 -0.16 0.00 -1.06 0.00 0.00 38.32 38.03 3g60 h ASN 1126CO 0.12 -0.15 -0.28 0.40 -1.06 0.00 0.00 177.43 176.46 3g60 h ILE 1127N -0.11 0.09 0.00 2.81 1.08 0.11 0.68 117.51 122.17 3g60 h ILE 1127Ca 0.05 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.51 3g60 h ILE 1127Cb 0.24 0.09 -0.00 0.00 -3.07 0.00 0.00 36.82 34.08 3g60 h ILE 1127CO -0.32 0.00 -0.01 0.00 -0.69 0.00 0.00 178.15 177.13 3g60 n ALA 1128N -3.42 3.78 -1.39 1.87 0.00 0.56 -4.46 120.51 117.45 3g60 n ALA 1128Ca 0.11 -0.06 -0.50 0.00 0.00 0.00 0.00 53.44 52.99 3g60 n ALA 1128Cb 0.42 -1.17 -0.13 0.00 0.00 0.00 0.00 19.45 18.57 3g60 n ALA 1128CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3g60 n TYR 1129N 1.60 0.85 -0.34 0.00 4.01 0.24 -4.70 117.16 118.82 3g60 n TYR 1129Ca 0.01 0.55 -0.21 0.00 -0.16 0.00 0.00 57.90 58.09 3g60 n TYR 1129Cb 0.45 -2.35 -0.05 0.00 -0.31 0.00 0.00 39.34 37.09 3g60 n TYR 1129CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3g60 n GLY 1130N 6.94 1.50 0.32 2.72 0.00 -1.26 -4.69 105.19 110.72 3g60 n GLY 1130Ca 0.60 -0.51 0.17 0.00 0.00 0.00 0.00 46.02 46.28 3g60 n GLY 1130CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3g60 h ASP 1131N 8.50 0.23 0.00 1.61 5.19 -1.84 -3.45 116.42 126.66 3g60 h ASP 1131Ca 0.18 0.19 0.00 0.00 -0.62 0.00 0.00 57.03 56.78 3g60 h ASP 1131Cb 0.31 0.21 0.00 0.00 0.18 0.00 0.00 39.33 40.03 3g60 h ASP 1131CO 1.49 -0.14 0.00 -0.46 -3.12 0.00 0.00 179.24 177.01 3g60 n ASN 1132N -5.14 3.81 0.02 6.45 0.23 -1.26 -4.55 115.26 114.81 3g60 n ASN 1132Ca 0.26 0.00 0.01 0.00 -0.53 0.00 0.00 54.58 54.32 3g60 n ASN 1132Cb 0.80 0.00 0.05 0.00 -2.08 0.00 0.00 39.78 38.55 3g60 n ASN 1132CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 3g60 n SER 1133N 0.00 0.04 -4.50 0.53 3.41 -1.26 -4.65 113.62 107.18 3g60 n SER 1133Ca 0.00 0.44 -0.41 0.00 -0.26 0.00 0.00 58.87 58.65 3g60 n SER 1133Cb 0.00 -0.45 -0.12 0.00 -0.26 0.00 0.00 64.21 63.39 3g60 n SER 1133CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3g60 n ARG 1134N -1.49 0.28 -2.20 4.33 5.12 -1.26 -4.85 116.66 116.60 3g60 n ARG 1134Ca -0.00 0.00 -0.41 0.00 -1.93 0.00 0.00 57.85 55.51 3g60 n ARG 1134Cb 0.09 -2.01 -0.03 0.00 -1.16 0.00 0.00 32.46 29.35 3g60 n ARG 1134CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3g60 s VAL 1135N 9.69 3.19 -0.89 1.55 0.11 -1.26 -4.71 120.40 128.08 3g60 s VAL 1135Ca 1.25 0.96 -0.18 0.00 -2.93 0.00 0.00 61.98 61.08 3g60 s VAL 1135Cb -0.99 -3.61 -0.23 0.00 -1.53 0.00 0.00 36.38 30.02 3g60 s VAL 1135CO 0.44 0.13 2.31 0.52 -3.33 0.00 0.00 175.10 175.17 3g60 n VAL 1136N 2.79 -0.01 -2.64 2.04 0.31 -1.26 -4.82 118.33 114.74 3g60 n VAL 1136Ca 0.07 -0.49 -0.42 0.00 -0.01 0.00 0.00 64.34 63.49 3g60 n VAL 1136Cb 0.43 -1.01 -0.03 0.00 -0.91 0.00 0.00 33.84 32.31 3g60 n VAL 1136CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 3g60 s SER 1137N 5.76 6.41 0.09 4.52 0.15 -1.26 -4.96 113.70 124.42 3g60 s SER 1137Ca 1.14 -0.02 -0.35 0.00 0.70 0.00 0.00 55.95 57.42 3g60 s SER 1137Cb -0.54 -2.53 -0.15 0.00 -1.71 0.00 0.00 66.02 61.09 3g60 s SER 1137CO 0.35 -1.44 1.57 0.22 1.20 0.00 0.00 173.24 175.14 3g60 h TYR 1138N 9.51 -1.33 0.00 3.44 5.03 -1.99 0.34 116.97 131.98 3g60 h TYR 1138Ca -0.25 0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.04 3g60 h TYR 1138Cb 1.06 0.53 -0.01 0.00 1.55 0.00 0.00 36.73 39.86 3g60 h TYR 1138CO 1.01 -0.62 -0.17 1.05 -1.32 0.00 0.00 178.16 178.11 3g60 h GLU 1139N -0.90 0.00 0.17 1.82 9.09 -1.98 -0.05 114.58 122.73 3g60 h GLU 1139Ca -0.04 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.36 3g60 h GLU 1139Cb 0.81 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.91 3g60 h GLU 1139CO -0.11 0.17 -0.08 1.49 0.05 0.00 0.00 179.01 180.52 3g60 h GLU 1140N 0.00 -0.23 -0.29 1.06 4.22 -1.83 -1.52 114.58 116.00 3g60 h GLU 1140Ca -0.00 0.02 -0.03 0.00 0.08 0.00 0.00 59.36 59.42 3g60 h GLU 1140Cb 0.40 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 3g60 h GLU 1140CO 0.02 0.13 0.04 -0.84 -2.18 0.00 0.00 179.01 176.18 3g60 h ILE 1141N -0.62 1.15 -0.99 2.32 3.07 -0.03 0.14 117.51 122.55 3g60 h ILE 1141Ca -0.02 -0.56 0.04 0.00 1.55 0.00 0.00 64.86 65.87 3g60 h ILE 1141Cb 0.46 0.89 -0.06 0.00 -0.27 0.00 0.00 36.82 37.84 3g60 h ILE 1141CO 0.04 0.20 0.64 0.58 -1.05 0.00 0.00 178.15 178.56 3g60 h VAL 1142N 0.41 1.15 -0.13 0.16 2.07 -0.80 0.29 116.25 119.40 3g60 h VAL 1142Ca 0.10 -0.42 -0.04 0.00 0.82 0.00 0.00 66.70 67.16 3g60 h VAL 1142Cb 0.21 -0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 29.78 3g60 h VAL 1142CO 0.00 0.22 -0.09 -0.09 0.02 0.00 0.00 177.57 177.63 3g60 h ARG 1143N 1.23 0.19 -0.07 1.57 9.65 0.30 -1.72 114.38 125.53 3g60 h ARG 1143Ca 0.40 -0.04 -0.06 0.00 -1.10 0.00 0.00 59.98 59.19 3g60 h ARG 1143Cb 0.04 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.59 3g60 h ARG 1143CO -0.13 0.30 -0.18 0.00 2.80 0.00 0.00 179.97 182.75 3g60 h ALA 1144N 1.72 0.12 -0.11 2.80 0.00 0.42 -2.06 119.26 122.15 3g60 h ALA 1144Ca 0.04 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.47 3g60 h ALA 1144Cb 0.29 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3g60 h ALA 1144CO 0.01 0.05 -0.42 0.00 0.00 0.00 0.00 179.25 178.90 3g60 h ALA 1145N 0.47 1.10 -1.97 0.00 0.00 -1.05 0.94 119.26 118.74 3g60 h ALA 1145Ca -0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 3g60 h ALA 1145Cb 0.79 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3g60 h ALA 1145CO 0.04 0.59 0.00 1.63 0.00 0.00 0.00 179.25 181.51 3g60 n LYS 1146N -4.02 0.00 -0.12 0.00 4.76 -0.66 -0.87 118.16 117.26 3g60 n LYS 1146Ca -0.02 0.17 -0.05 0.00 -2.87 0.00 0.00 58.31 55.55 3g60 n LYS 1146Cb 0.48 -1.17 0.03 0.00 -1.84 0.00 0.00 35.03 32.53 3g60 n LYS 1146CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 3g60 h GLU 1147N 0.00 0.12 -0.29 1.97 4.57 -1.43 -0.84 114.58 118.68 3g60 h GLU 1147Ca 0.00 -0.01 0.08 0.00 -1.18 0.00 0.00 59.36 58.26 3g60 h GLU 1147Cb 0.00 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 3g60 h GLU 1147CO 0.00 0.08 0.38 0.00 -1.18 0.00 0.00 179.01 178.29 3g60 h ALA 1148N 1.34 1.90 -0.05 2.92 0.00 -0.91 -3.42 119.26 121.05 3g60 h ALA 1148Ca 0.19 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3g60 h ALA 1148Cb 0.27 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 3g60 h ALA 1148CO -0.31 -0.53 -0.01 0.09 0.00 0.00 0.00 179.25 178.48 3g60 n ASN 1149N -3.55 -2.69 -0.59 0.00 5.03 -0.32 -4.72 115.26 108.42 3g60 n ASN 1149Ca 0.04 0.01 0.07 0.00 0.87 0.00 0.00 54.58 55.58 3g60 n ASN 1149Cb 0.52 -0.64 0.08 0.00 -1.02 0.00 0.00 39.78 38.72 3g60 n ASN 1149CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3g60 n ILE 1150N -3.19 0.14 0.12 2.41 0.13 -0.67 -4.42 119.36 113.87 3g60 n ILE 1150Ca -0.01 -0.57 0.02 0.00 -1.10 0.00 0.00 62.75 61.10 3g60 n ILE 1150Cb 0.12 1.18 0.10 0.00 -0.84 0.00 0.00 39.64 40.21 3g60 n ILE 1150CO 0.00 0.00 0.00 1.57 2.80 0.00 0.00 176.55 180.92 3g60 n HIS 1151N 0.78 0.05 -0.08 9.51 -0.00 -0.05 -1.45 115.22 123.98 3g60 n HIS 1151Ca 0.09 0.02 -0.13 0.00 0.46 0.00 0.00 57.72 58.16 3g60 n HIS 1151Cb 0.36 -0.54 -0.05 0.00 -0.12 0.00 0.00 29.99 29.65 3g60 n HIS 1151CO 0.00 0.00 0.00 1.96 0.46 0.00 0.00 176.34 178.76 3g60 h GLN 1152N 0.00 0.62 0.00 1.57 4.20 -1.85 0.16 115.11 119.81 3g60 h GLN 1152Ca 0.00 -0.34 -0.17 0.00 0.06 0.00 0.00 58.65 58.19 3g60 h GLN 1152Cb 0.06 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 3g60 h GLN 1152CO 0.00 0.95 -0.83 0.74 -0.67 0.00 0.00 178.83 179.01 3g60 h PHE 1153N 0.33 0.00 -0.11 2.96 -1.00 -1.59 -3.25 116.94 114.28 3g60 h PHE 1153Ca 0.03 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.67 3g60 h PHE 1153Cb 0.85 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.40 3g60 h PHE 1153CO 0.08 0.83 -0.57 0.82 -1.61 0.00 0.00 178.31 177.86 3g60 h ILE 1154N 0.00 1.36 0.00 -0.55 5.03 -1.19 -3.37 117.51 118.79 3g60 h ILE 1154Ca -0.01 -1.88 0.00 0.00 -0.12 0.00 0.00 64.86 62.85 3g60 h ILE 1154Cb 1.56 1.90 0.00 0.00 -3.03 0.00 0.00 36.82 37.25 3g60 h ILE 1154CO 0.11 0.56 0.00 0.47 -0.68 0.00 0.00 178.15 178.61 3g60 n ASP 1155N -3.91 0.00 0.00 1.72 8.00 0.55 -4.46 116.55 118.45 3g60 n ASP 1155Ca -0.03 0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.70 3g60 n ASP 1155Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.70 3g60 n ASP 1155CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3g60 n SER 1156N -0.32 0.00 -2.87 -2.24 3.41 -1.26 -4.74 113.62 105.59 3g60 n SER 1156Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.59 3g60 n SER 1156Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 3g60 n SER 1156CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3g60 n LEU 1157N 0.00 -5.42 -0.23 1.04 7.99 -1.26 -3.95 117.00 115.17 3g60 n LEU 1157Ca 0.00 1.50 -0.03 0.00 -0.01 0.00 0.00 56.01 57.47 3g60 n LEU 1157Cb 0.00 -2.38 -0.00 0.00 -0.11 0.00 0.00 43.42 40.93 3g60 n LEU 1157CO 0.00 -3.24 0.05 -2.65 -1.51 0.00 0.00 177.39 170.04 3g60 n PRO 1158N 1.98 0.00 0.00 3.23 -0.02 -1.26 -1.80 135.00 137.13 3g60 n PRO 1158Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 3g60 n PRO 1158Cb 0.31 -0.07 0.00 0.00 -0.02 0.00 0.00 33.50 33.72 3g60 n PRO 1158CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3g60 n ASP 1159N 0.16 0.00 0.00 2.55 10.43 -1.26 -4.54 116.55 123.90 3g60 n ASP 1159Ca 0.01 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.37 3g60 n ASP 1159Cb -0.00 0.00 0.00 0.00 1.84 0.00 0.00 41.12 42.96 3g60 n ASP 1159CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 3g60 n LYS 1160N -2.00 0.00 0.18 -1.24 5.02 -0.74 -1.92 118.16 117.46 3g60 n LYS 1160Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3g60 n LYS 1160Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 3g60 n LYS 1160CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3g60 n TYR 1161N 5.23 0.00 0.10 2.13 0.53 -1.26 -1.08 117.16 122.81 3g60 n TYR 1161Ca 0.00 0.00 0.04 0.00 -1.02 0.00 0.00 57.90 56.92 3g60 n TYR 1161Cb 0.00 0.00 -0.01 0.00 -1.03 0.00 0.00 39.34 38.30 3g60 n TYR 1161CO 0.00 0.00 0.00 -0.91 -1.02 0.00 0.00 176.86 174.93 3g60 h ASN 1162N 0.00 0.00 -1.53 7.72 2.35 -1.74 -1.15 115.58 121.23 3g60 h ASN 1162Ca 0.00 0.00 -0.74 0.00 -0.55 0.00 0.00 56.30 55.01 3g60 h ASN 1162Cb 1.25 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.64 3g60 h ASN 1162CO 0.00 0.41 0.87 0.41 -1.65 0.00 0.00 177.43 177.46 3g60 n THR 1163N -2.98 0.28 -2.25 2.81 -1.04 -0.24 -4.60 114.28 106.25 3g60 n THR 1163Ca -0.03 -0.05 -0.33 0.00 -2.04 0.00 0.00 64.05 61.60 3g60 n THR 1163Cb 0.73 -1.17 -0.01 0.00 -1.82 0.00 0.00 70.33 68.06 3g60 n THR 1163CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 3g60 s ARG 1164N 3.34 3.53 0.62 -2.82 3.52 -1.26 -0.93 118.95 124.95 3g60 s ARG 1164Ca 0.98 1.26 0.20 0.00 -0.13 0.00 0.00 55.73 58.04 3g60 s ARG 1164Cb -1.08 -2.06 0.78 0.00 -1.56 0.00 0.00 34.95 31.03 3g60 s ARG 1164CO 0.65 -0.65 1.32 -0.39 -0.81 0.00 0.00 175.30 175.43 3g60 h VAL 1165N 0.89 0.04 -3.19 7.11 -1.51 0.37 -3.45 116.25 116.52 3g60 h VAL 1165Ca -0.48 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.99 3g60 h VAL 1165Cb 1.22 0.10 0.00 0.00 -2.13 0.00 0.00 31.29 30.48 3g60 h VAL 1165CO 0.58 0.00 -0.05 0.61 -1.23 0.00 0.00 177.57 177.48 3g60 n GLY 1166N -1.61 -1.29 1.80 5.19 0.00 -1.26 -3.71 105.19 104.30 3g60 n GLY 1166Ca 0.14 -0.04 -0.05 0.00 0.00 0.00 0.00 46.02 46.07 3g60 n GLY 1166CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3g60 n ASP 1167N -0.35 -2.31 0.00 1.61 2.03 -1.26 -3.61 116.55 112.66 3g60 n ASP 1167Ca 0.01 -0.17 0.00 0.00 0.52 0.00 0.00 54.79 55.14 3g60 n ASP 1167Cb 0.03 -1.83 0.00 0.00 -0.72 0.00 0.00 41.12 38.60 3g60 n ASP 1167CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 3g60 n LYS 1168N -1.88 -0.11 0.00 -0.67 4.01 -1.26 -3.72 118.16 114.53 3g60 n LYS 1168Ca -0.06 0.03 0.00 0.00 -0.51 0.00 0.00 58.31 57.76 3g60 n LYS 1168Cb 0.54 -3.26 0.00 0.00 -0.51 0.00 0.00 35.03 31.80 3g60 n LYS 1168CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3g60 n GLY 1169N -1.94 1.83 2.66 0.72 0.00 -1.24 -4.69 105.19 102.52 3g60 n GLY 1169Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 3g60 n GLY 1169CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3g60 n THR 1170N 0.00 1.06 -1.83 2.61 -1.04 -1.24 -3.06 114.28 110.78 3g60 n THR 1170Ca 0.00 -0.61 0.00 0.00 -2.04 0.00 0.00 64.05 61.40 3g60 n THR 1170Cb 0.00 -1.75 0.00 0.00 -1.82 0.00 0.00 70.33 66.76 3g60 n THR 1170CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3g60 n GLN 1171N 4.02 0.00 -4.43 -2.82 10.64 -1.26 -5.00 117.38 118.53 3g60 n GLN 1171Ca 0.18 -0.02 -0.21 0.00 -1.83 0.00 0.00 57.00 55.12 3g60 n GLN 1171Cb 0.13 -0.09 -0.15 0.00 -0.86 0.00 0.00 30.24 29.27 3g60 n GLN 1171CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 3g60 s LEU 1172N 0.00 1.83 0.68 2.61 1.43 -1.17 -5.14 118.68 118.92 3g60 s LEU 1172Ca 0.00 -0.20 -0.14 0.00 -1.03 0.00 0.00 54.13 52.76 3g60 s LEU 1172Cb 0.00 -0.58 0.01 0.00 0.03 0.00 0.00 46.19 45.65 3g60 s LEU 1172CO 0.00 0.08 1.12 -0.55 0.23 0.00 0.00 176.35 177.23 3g60 s SER 1173N 0.12 4.89 0.47 2.29 0.15 -1.26 -4.75 113.70 115.61 3g60 s SER 1173Ca -0.02 2.03 0.22 0.00 0.70 0.00 0.00 55.95 58.88 3g60 s SER 1173Cb -0.08 -2.55 1.24 0.00 -1.71 0.00 0.00 66.02 62.91 3g60 s SER 1173CO 0.00 -1.78 1.90 1.23 1.20 0.00 0.00 173.24 175.80 3g60 h GLY 1174N -0.16 0.45 0.65 9.45 0.00 -1.99 0.01 103.07 111.48 3g60 h GLY 1174Ca -0.46 -0.10 -0.02 0.00 0.00 0.00 0.00 47.33 46.74 3g60 h GLY 1174CO 0.53 0.01 -0.48 -1.33 0.00 0.00 0.00 176.54 175.27 3g60 h GLY 1175N 0.23 -1.23 -0.08 4.60 0.00 -1.92 -0.95 103.07 103.73 3g60 h GLY 1175Ca 0.40 0.55 0.01 0.00 0.00 0.00 0.00 47.33 48.29 3g60 h GLY 1175CO -0.09 -0.39 -0.23 1.46 0.00 0.00 0.00 176.54 177.28 3g60 h GLN 1176N -1.05 -0.23 -0.99 4.80 7.50 -1.37 -0.87 115.11 122.90 3g60 h GLN 1176Ca -0.07 0.02 0.28 0.00 0.50 0.00 0.00 58.65 59.37 3g60 h GLN 1176Cb 0.88 0.05 -0.18 0.00 0.05 0.00 0.00 27.48 28.28 3g60 h GLN 1176CO 0.00 -0.15 0.04 0.87 -1.50 0.00 0.00 178.83 178.09 3g60 h LYS 1177N -0.24 0.01 -0.32 1.46 1.57 -1.31 1.31 116.57 119.05 3g60 h LYS 1177Ca 0.02 -0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.82 3g60 h LYS 1177Cb 0.28 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.57 3g60 h LYS 1177CO -0.20 0.00 0.16 1.96 -0.57 0.00 0.00 179.45 180.81 3g60 h GLN 1178N 0.01 0.32 -1.00 3.15 1.08 0.11 0.35 115.11 119.13 3g60 h GLN 1178Ca 0.61 -0.02 0.22 0.00 -1.45 0.00 0.00 58.65 58.00 3g60 h GLN 1178Cb 1.26 -0.07 -0.11 0.00 -0.05 0.00 0.00 27.48 28.51 3g60 h GLN 1178CO -0.92 0.21 0.61 0.00 -0.95 0.00 0.00 178.83 177.78 3g60 h ARG 1179N 0.33 0.65 -0.04 1.46 3.08 0.29 1.29 114.38 121.44 3g60 h ARG 1179Ca 0.13 -0.04 -0.18 0.00 0.07 0.00 0.00 59.98 59.96 3g60 h ARG 1179Cb 0.04 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 3g60 h ARG 1179CO -0.09 0.43 -0.75 0.82 -1.07 0.00 0.00 179.97 179.31 3g60 h ILE 1180N 0.67 1.42 0.56 2.04 2.04 0.11 -1.60 117.51 122.75 3g60 h ILE 1180Ca 0.60 -2.27 -0.02 0.00 1.00 0.00 0.00 64.86 64.17 3g60 h ILE 1180Cb 1.06 2.22 -0.01 0.00 -0.74 0.00 0.00 36.82 39.34 3g60 h ILE 1180CO -0.41 0.67 -0.41 0.00 0.00 0.00 0.00 178.15 178.00 3g60 h ALA 1181N 1.01 -0.98 -0.42 1.87 0.00 0.53 0.19 119.26 121.47 3g60 h ALA 1181Ca -0.03 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.78 3g60 h ALA 1181Cb 1.33 0.54 -0.07 0.00 0.00 0.00 0.00 17.79 19.59 3g60 h ALA 1181CO 0.12 -1.08 -0.00 0.82 0.00 0.00 0.00 179.25 179.11 3g60 h ILE 1182N -0.94 0.68 -0.86 0.00 5.03 0.05 0.23 117.51 121.70 3g60 h ILE 1182Ca -0.06 -0.04 0.21 0.00 -0.12 0.00 0.00 64.86 64.85 3g60 h ILE 1182Cb 0.79 0.56 -0.13 0.00 -3.03 0.00 0.00 36.82 35.01 3g60 h ILE 1182CO 0.02 0.02 0.31 0.00 -0.68 0.00 0.00 178.15 177.82 3g60 h ALA 1183N 1.37 1.30 -0.89 1.87 0.00 -0.61 0.13 119.26 122.44 3g60 h ALA 1183Ca 0.21 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.30 3g60 h ALA 1183Cb 0.30 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3g60 h ALA 1183CO -0.35 -0.37 0.00 -2.13 0.00 0.00 0.00 179.25 176.40 3g60 n ARG 1184N -5.11 0.00 -0.16 0.00 0.63 0.72 0.28 116.66 113.03 3g60 n ARG 1184Ca 0.20 0.55 -0.04 0.00 -0.92 0.00 0.00 57.85 57.64 3g60 n ARG 1184Cb 0.62 -1.35 -0.04 0.00 0.45 0.00 0.00 32.46 32.15 3g60 n ARG 1184CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3g60 n ALA 1185N -1.89 -0.24 0.26 5.13 0.00 0.24 0.99 120.51 125.00 3g60 n ALA 1185Ca 0.00 0.31 0.15 0.00 0.00 0.00 0.00 53.44 53.91 3g60 n ALA 1185Cb 0.00 0.18 0.87 0.00 0.00 0.00 0.00 19.45 20.50 3g60 n ALA 1185CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 3g60 h LEU 1186N 0.00 0.00 -1.37 0.00 8.10 -0.90 0.37 115.31 121.51 3g60 h LEU 1186Ca 0.06 0.00 -0.07 0.00 0.11 0.00 0.00 57.88 57.98 3g60 h LEU 1186Cb 0.15 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.36 3g60 h LEU 1186CO -0.35 0.00 -0.31 0.58 -4.11 0.00 0.00 178.44 174.25 3g60 h VAL 1187N 0.00 1.22 0.00 0.15 2.07 0.52 -1.11 116.25 119.11 3g60 h VAL 1187Ca 0.03 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.48 3g60 h VAL 1187Cb 0.17 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 3g60 h VAL 1187CO -0.00 0.31 -0.31 -1.14 0.02 0.00 0.00 177.57 176.44 3g60 n ARG 1188N -4.17 0.08 -3.71 1.57 0.63 0.13 -4.96 116.66 106.23 3g60 n ARG 1188Ca -0.02 0.04 -0.25 0.00 -0.92 0.00 0.00 57.85 56.70 3g60 n ARG 1188Cb 0.35 -1.57 0.05 0.00 0.45 0.00 0.00 32.46 31.75 3g60 n ARG 1188CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 3g60 n GLN 1189N -1.70 -6.18 -0.64 -0.14 1.13 -0.42 -4.93 117.38 104.51 3g60 n GLN 1189Ca 0.06 0.70 -0.17 0.00 -1.94 0.00 0.00 57.00 55.64 3g60 n GLN 1189Cb 0.37 -5.57 0.10 0.00 0.11 0.00 0.00 30.24 25.25 3g60 n GLN 1189CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 3g60 n PRO 1190N -4.59 -1.47 0.00 -1.09 -0.02 -1.25 -4.92 135.00 121.65 3g60 n PRO 1190Ca -0.10 -0.43 0.00 0.00 -2.02 0.00 0.00 63.50 60.95 3g60 n PRO 1190Cb 0.59 -1.33 0.00 0.00 -0.02 0.00 0.00 33.50 32.74 3g60 n PRO 1190CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3g60 n HIS 1191N -4.00 0.00 -3.66 6.00 8.25 -1.26 -4.91 115.22 115.64 3g60 n HIS 1191Ca 0.03 -0.16 -0.08 0.00 -0.26 0.00 0.00 57.72 57.25 3g60 n HIS 1191Cb 0.34 -0.02 -0.08 0.00 1.12 0.00 0.00 29.99 31.35 3g60 n HIS 1191CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 3g60 s ILE 1192N -0.33 -0.01 -0.26 1.59 -1.16 -1.20 -2.89 121.20 116.94 3g60 s ILE 1192Ca 0.00 0.03 0.02 0.00 -0.51 0.00 0.00 60.65 60.19 3g60 s ILE 1192Cb 0.00 -0.87 0.05 0.00 0.61 0.00 0.00 42.46 42.26 3g60 s ILE 1192CO 0.00 0.01 -0.10 -0.76 -2.81 0.00 0.00 174.94 171.29 3g60 s LEU 1193N 1.53 3.42 -0.81 8.50 1.43 -0.05 0.64 118.68 133.34 3g60 s LEU 1193Ca -0.10 -1.30 -0.20 0.00 -1.03 0.00 0.00 54.13 51.50 3g60 s LEU 1193Cb -0.06 -1.58 0.11 0.00 0.03 0.00 0.00 46.19 44.69 3g60 s LEU 1193CO -0.17 -0.19 1.04 -0.76 0.23 0.00 0.00 176.35 176.51 3g60 s LEU 1194N 1.15 4.81 -0.53 1.79 1.43 0.35 -1.40 118.68 126.28 3g60 s LEU 1194Ca -0.07 -1.61 -0.19 0.00 -1.03 0.00 0.00 54.13 51.23 3g60 s LEU 1194Cb -0.19 -2.40 0.06 0.00 0.03 0.00 0.00 46.19 43.69 3g60 s LEU 1194CO -0.05 -1.21 0.67 -0.76 0.23 0.00 0.00 176.35 175.22 3g60 s LEU 1195N 3.22 4.97 -1.07 1.79 1.02 -0.58 -1.64 118.68 126.39 3g60 s LEU 1195Ca 0.27 -0.97 -0.12 0.00 0.02 0.00 0.00 54.13 53.34 3g60 s LEU 1195Cb -0.11 -2.45 0.23 0.00 0.02 0.00 0.00 46.19 43.89 3g60 s LEU 1195CO -0.01 -0.96 1.13 -0.62 0.02 0.00 0.00 176.35 175.91 3g60 s ASP 1196N 2.88 7.10 -0.83 2.29 -1.08 -0.55 0.34 116.67 126.81 3g60 s ASP 1196Ca 0.16 -3.15 0.00 0.00 -0.52 0.00 0.00 52.55 49.04 3g60 s ASP 1196Cb -0.20 -2.27 0.00 0.00 -1.46 0.00 0.00 42.92 38.99 3g60 s ASP 1196CO 0.11 -0.52 0.00 -0.62 0.52 0.00 0.00 175.17 174.66 3g60 n GLU 1197N 3.99 -1.33 0.00 4.34 1.02 -0.55 -2.10 120.64 126.02 3g60 n GLU 1197Ca 0.25 0.49 0.00 0.00 -0.02 0.00 0.00 57.16 57.89 3g60 n GLU 1197Cb 0.42 -4.54 0.00 0.00 -0.02 0.00 0.00 31.44 27.30 3g60 n GLU 1197CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3g60 n ALA 1198N 0.11 0.00 -2.53 0.62 0.00 -1.26 -2.77 120.51 114.69 3g60 n ALA 1198Ca -0.08 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.93 3g60 n ALA 1198Cb 0.29 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.72 3g60 n ALA 1198CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3g60 s THR 1199N -0.02 4.23 -0.16 0.00 -4.23 -1.26 -4.47 115.64 109.73 3g60 s THR 1199Ca 0.00 1.35 0.11 0.00 -1.18 0.00 0.00 61.69 61.96 3g60 s THR 1199Cb 0.00 -4.38 0.27 0.00 1.34 0.00 0.00 72.50 69.73 3g60 s THR 1199CO 0.00 -0.68 1.25 -0.24 -0.54 0.00 0.00 174.62 174.40 3g60 n SER 1200N 7.64 -0.67 0.00 3.99 2.88 -1.11 -4.90 113.62 121.45 3g60 n SER 1200Ca 0.13 -2.09 0.00 0.00 -1.33 0.00 0.00 58.87 55.58 3g60 n SER 1200Cb 0.48 0.30 0.00 0.00 -0.75 0.00 0.00 64.21 64.23 3g60 n SER 1200CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3g60 n ALA 1201N -0.62 0.00 -3.00 -1.46 0.00 -1.26 -5.13 120.51 109.04 3g60 n ALA 1201Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 3g60 n ALA 1201Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.28 3g60 n ALA 1201CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3g60 n LEU 1202N 0.00 0.00 0.00 0.00 7.94 -1.26 -4.94 117.00 118.74 3g60 n LEU 1202Ca 0.00 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 54.91 3g60 n LEU 1202Cb 0.00 0.00 0.01 0.00 0.53 0.00 0.00 43.42 43.96 3g60 n LEU 1202CO 0.00 0.00 0.65 -0.90 -1.11 0.00 0.00 177.39 176.03 3g60 n ASP 1203N 0.00 -0.86 -0.57 1.96 3.85 -1.26 -5.00 116.55 114.67 3g60 n ASP 1203Ca 0.00 -1.27 -0.06 0.00 -0.71 0.00 0.00 54.79 52.75 3g60 n ASP 1203Cb 0.00 1.35 -0.00 0.00 -1.35 0.00 0.00 41.12 41.12 3g60 n ASP 1203CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.20 176.60 3g60 n THR 1204N -0.55 0.17 -0.01 2.12 -1.04 -1.26 -1.44 114.28 112.28 3g60 n THR 1204Ca 0.02 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 61.96 3g60 n THR 1204Cb 0.37 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.88 3g60 n THR 1204CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 3g60 n GLU 1205N 0.15 0.00 -0.09 -2.82 1.02 -1.26 -4.35 120.64 113.29 3g60 n GLU 1205Ca 0.02 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.02 3g60 n GLU 1205Cb 0.04 -1.36 -0.06 0.00 -0.02 0.00 0.00 31.44 30.05 3g60 n GLU 1205CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3g60 n SER 1206N 0.00 1.87 -0.24 1.62 7.64 -0.59 -1.49 113.62 122.43 3g60 n SER 1206Ca 0.00 0.48 -0.04 0.00 1.01 0.00 0.00 58.87 60.32 3g60 n SER 1206Cb 0.00 -0.86 0.12 0.00 -1.01 0.00 0.00 64.21 62.46 3g60 n SER 1206CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 3g60 h GLU 1207N -1.00 1.07 0.74 1.43 5.08 -1.44 0.09 114.58 120.56 3g60 h GLU 1207Ca -0.19 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 57.95 3g60 h GLU 1207Cb 0.97 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 30.05 3g60 h GLU 1207CO -0.12 0.88 -0.35 -0.22 -1.00 0.00 0.00 179.01 178.20 3g60 h LYS 1208N 1.05 -0.95 -0.12 2.33 3.11 -1.80 -1.61 116.57 118.57 3g60 h LYS 1208Ca 0.24 0.07 0.04 0.00 -2.81 0.00 0.00 60.65 58.18 3g60 h LYS 1208Cb 0.21 0.22 -0.00 0.00 -1.00 0.00 0.00 32.23 31.65 3g60 h LYS 1208CO -0.02 -0.64 0.09 -0.24 -2.81 0.00 0.00 179.45 175.84 3g60 h VAL 1209N -1.21 0.85 0.02 2.00 3.04 -1.19 -1.39 116.25 118.38 3g60 h VAL 1209Ca -0.10 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.59 3g60 h VAL 1209Cb 0.76 0.93 0.00 0.00 -2.01 0.00 0.00 31.29 30.97 3g60 h VAL 1209CO 0.17 0.00 -0.01 0.58 -1.01 0.00 0.00 177.57 177.30 3g60 h VAL 1210N 0.00 1.36 0.00 1.51 2.07 -0.96 -1.74 116.25 118.49 3g60 h VAL 1210Ca 0.06 -1.17 -0.01 0.00 0.82 0.00 0.00 66.70 66.39 3g60 h VAL 1210Cb 0.25 2.14 -0.00 0.00 -1.52 0.00 0.00 31.29 32.15 3g60 h VAL 1210CO -0.00 0.30 -0.07 1.56 0.02 0.00 0.00 177.57 179.38 3g60 h GLN 1211N -0.53 0.00 0.09 1.57 1.08 -0.45 0.06 115.11 116.93 3g60 h GLN 1211Ca -0.00 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.02 3g60 h GLN 1211Cb 0.51 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.95 3g60 h GLN 1211CO 0.00 0.07 -0.83 1.49 -0.95 0.00 0.00 178.83 178.61 3g60 h GLU 1212N 0.00 0.20 -0.60 1.46 4.22 -1.23 -1.37 114.58 117.25 3g60 h GLU 1212Ca -0.00 -0.34 -0.07 0.00 0.08 0.00 0.00 59.36 59.03 3g60 h GLU 1212Cb 0.23 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 3g60 h GLU 1212CO 0.01 1.16 0.11 0.00 -2.18 0.00 0.00 179.01 178.11 3g60 h ALA 1213N -0.01 0.80 0.00 2.92 0.00 -1.17 -0.88 119.26 120.92 3g60 h ALA 1213Ca -0.17 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 3g60 h ALA 1213Cb 1.51 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 3g60 h ALA 1213CO 0.07 0.54 -0.21 1.25 0.00 0.00 0.00 179.25 180.90 3g60 h LEU 1214N 0.89 0.00 -0.26 0.00 6.46 -1.09 0.89 115.31 122.20 3g60 h LEU 1214Ca 0.18 0.00 -0.08 0.00 -0.12 0.00 0.00 57.88 57.87 3g60 h LEU 1214Cb 0.41 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.33 3g60 h LEU 1214CO 0.01 0.21 -0.14 -0.78 -0.62 0.00 0.00 178.44 177.12 3g60 h ASP 1215N 0.00 0.57 1.21 1.25 3.58 -0.02 -0.90 116.42 122.11 3g60 h ASP 1215Ca -0.00 -0.42 0.00 0.00 0.42 0.00 0.00 57.03 57.03 3g60 h ASP 1215Cb 0.44 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 41.33 3g60 h ASP 1215CO 0.03 0.86 -0.62 0.11 -2.88 0.00 0.00 179.24 176.74 3g60 h LYS 1216N 0.28 0.00 0.00 0.28 1.79 -0.90 -3.21 116.57 114.82 3g60 h LYS 1216Ca 0.06 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 3g60 h LYS 1216Cb 0.65 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.30 3g60 h LYS 1216CO 0.04 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.41 3g60 n ALA 1217N -2.04 2.11 -4.12 3.86 0.00 0.31 -4.78 120.51 115.85 3g60 n ALA 1217Ca 0.02 -0.02 -0.18 0.00 0.00 0.00 0.00 53.44 53.27 3g60 n ALA 1217Cb 0.51 -1.43 -0.02 0.00 0.00 0.00 0.00 19.45 18.50 3g60 n ALA 1217CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 3g60 n ARG 1218N -2.05 1.17 0.00 0.00 1.85 -0.36 -4.77 116.66 112.51 3g60 n ARG 1218Ca 0.05 -2.06 0.00 0.00 -1.00 0.00 0.00 57.85 54.84 3g60 n ARG 1218Cb 0.35 0.41 0.00 0.00 -1.05 0.00 0.00 32.46 32.17 3g60 n ARG 1218CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 3g60 n GLU 1219N -0.96 0.00 0.00 2.89 4.07 -1.26 -4.52 120.64 120.86 3g60 n GLU 1219Ca -0.07 0.00 -0.08 0.00 -0.06 0.00 0.00 57.16 56.95 3g60 n GLU 1219Cb 0.36 -1.47 -0.13 0.00 -0.06 0.00 0.00 31.44 30.14 3g60 n GLU 1219CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 3g60 h GLY 1220N 0.00 0.00 -5.09 8.31 0.00 -1.86 -3.41 103.07 101.01 3g60 h GLY 1220Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.08 3g60 h GLY 1220CO 0.00 0.00 -0.73 1.09 0.00 0.00 0.00 176.54 176.90 3g60 s ARG 1221N -2.64 0.35 0.53 4.80 3.03 -1.26 -4.59 118.95 119.17 3g60 s ARG 1221Ca -0.03 -0.46 -0.20 0.00 2.03 0.00 0.00 55.73 57.07 3g60 s ARG 1221Cb 0.09 -0.15 -0.09 0.00 -1.03 0.00 0.00 34.95 33.77 3g60 s ARG 1221CO 0.82 0.03 0.71 2.41 -1.13 0.00 0.00 175.30 178.14 3g60 n THR 1222N 2.10 2.54 -3.27 4.99 -1.04 -1.14 -4.27 114.28 114.20 3g60 n THR 1222Ca -0.19 -0.50 0.01 0.00 -2.04 0.00 0.00 64.05 61.33 3g60 n THR 1222Cb 0.56 -0.85 -0.03 0.00 -1.82 0.00 0.00 70.33 68.20 3g60 n THR 1222CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3g60 s ILE 1224N 2.81 4.51 -0.30 0.00 1.01 -0.50 -1.68 121.20 127.05 3g60 s ILE 1224Ca 0.15 1.54 -0.04 0.00 0.00 0.00 0.00 60.65 62.30 3g60 s ILE 1224Cb -0.15 -4.41 0.04 0.00 0.01 0.00 0.00 42.46 37.96 3g60 s ILE 1224CO -0.20 -0.54 0.03 0.54 0.00 0.00 0.00 174.94 174.77 3g60 s VAL 1225N 3.67 3.33 0.14 2.92 0.11 -0.62 -1.53 120.40 128.41 3g60 s VAL 1225Ca 0.43 -1.14 -0.03 0.00 -2.93 0.00 0.00 61.98 58.31 3g60 s VAL 1225Cb -0.12 -2.83 -0.05 0.00 -1.53 0.00 0.00 36.38 31.85 3g60 s VAL 1225CO 0.18 -0.04 0.34 0.27 -3.33 0.00 0.00 175.10 172.52 3g60 s ILE 1226N 1.34 5.22 -0.07 7.04 -4.36 0.15 -1.67 121.20 128.86 3g60 s ILE 1226Ca -0.02 -0.14 -0.31 0.00 -0.26 0.00 0.00 60.65 59.92 3g60 s ILE 1226Cb -0.19 -3.65 0.12 0.00 1.25 0.00 0.00 42.46 40.00 3g60 s ILE 1226CO -0.00 0.02 1.15 0.00 0.24 0.00 0.00 174.94 176.35 3g60 s ALA 1227N -1.67 -2.03 -0.27 2.27 0.00 -0.84 -1.48 121.76 117.74 3g60 s ALA 1227Ca 0.39 1.06 0.09 0.00 0.00 0.00 0.00 51.96 53.51 3g60 s ALA 1227Cb -0.12 0.20 0.47 0.00 0.00 0.00 0.00 23.12 23.67 3g60 s ALA 1227CO 0.26 -0.80 1.37 1.58 0.00 0.00 0.00 175.76 178.17 3g60 n HIS 1228N -0.28 0.84 -3.17 0.00 -0.00 -1.26 -4.65 115.22 106.70 3g60 n HIS 1228Ca -0.04 -1.65 -0.41 0.00 0.46 0.00 0.00 57.72 56.08 3g60 n HIS 1228Cb 0.60 -0.41 -0.01 0.00 -0.12 0.00 0.00 29.99 30.05 3g60 n HIS 1228CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 3g60 n ARG 1229N -1.09 3.91 0.00 1.57 5.12 -1.26 -4.86 116.66 120.05 3g60 n ARG 1229Ca 0.29 -4.55 0.00 0.00 -1.93 0.00 0.00 57.85 51.66 3g60 n ARG 1229Cb 0.90 -2.47 0.00 0.00 -1.16 0.00 0.00 32.46 29.72 3g60 n ARG 1229CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3g60 n LEU 1230N 1.56 0.00 -0.05 0.55 4.77 -1.26 -2.14 117.00 120.43 3g60 n LEU 1230Ca 0.26 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.19 3g60 n LEU 1230Cb 0.35 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.43 3g60 n LEU 1230CO 0.61 0.00 -0.38 -1.54 -1.33 0.00 0.00 177.39 174.75 3g60 n SER 1231N -0.81 1.17 -0.29 -1.43 3.41 -1.26 -4.62 113.62 109.78 3g60 n SER 1231Ca 0.00 0.19 0.01 0.00 -0.26 0.00 0.00 58.87 58.81 3g60 n SER 1231Cb 0.00 -0.60 0.02 0.00 -0.26 0.00 0.00 64.21 63.37 3g60 n SER 1231CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3g60 n THR 1232N -3.67 0.10 0.43 6.66 -2.24 -1.08 -3.37 114.28 111.10 3g60 n THR 1232Ca -0.08 -0.07 0.12 0.00 -2.27 0.00 0.00 64.05 61.76 3g60 n THR 1232Cb 0.29 -0.19 0.17 0.00 -2.10 0.00 0.00 70.33 68.50 3g60 n THR 1232CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 3g60 h ILE 1233N 0.24 0.00 -0.82 2.28 2.10 -1.69 -3.38 117.51 116.25 3g60 h ILE 1233Ca 0.00 -0.68 0.16 0.00 1.08 0.00 0.00 64.86 65.42 3g60 h ILE 1233Cb 0.28 1.37 -0.15 0.00 -1.09 0.00 0.00 36.82 37.23 3g60 h ILE 1233CO 0.01 0.00 -0.26 1.56 -1.08 0.00 0.00 178.15 178.39 3g60 h GLN 1234N 0.00 -0.03 -4.41 2.19 4.20 -1.85 -3.18 115.11 112.04 3g60 h GLN 1234Ca 0.00 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.14 3g60 h GLN 1234Cb 0.84 0.01 0.06 0.00 0.30 0.00 0.00 27.48 28.69 3g60 h GLN 1234CO 0.00 -0.02 2.09 0.27 -0.67 0.00 0.00 178.83 180.51 3g60 n ASN 1235N -5.52 2.41 -4.14 1.46 6.94 -1.26 -4.82 115.26 110.33 3g60 n ASN 1235Ca 0.11 -2.56 -0.15 0.00 -0.02 0.00 0.00 54.58 51.96 3g60 n ASN 1235Cb 0.41 -0.96 -0.11 0.00 -2.36 0.00 0.00 39.78 36.76 3g60 n ASN 1235CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3g60 s ALA 1236N 5.17 0.97 -0.14 -2.53 0.00 -1.20 -5.02 121.76 119.01 3g60 s ALA 1236Ca 0.54 -1.01 -0.20 0.00 0.00 0.00 0.00 51.96 51.29 3g60 s ALA 1236Cb 0.13 -0.00 -0.18 0.00 0.00 0.00 0.00 23.12 23.07 3g60 s ALA 1236CO 0.14 0.03 0.48 -0.44 0.00 0.00 0.00 175.76 175.96 3g60 h ASP 1237N 4.05 0.00 -3.25 0.00 3.45 -1.66 -3.45 116.42 115.58 3g60 h ASP 1237Ca -0.38 -0.65 -0.55 0.00 0.43 0.00 0.00 57.03 55.88 3g60 h ASP 1237Cb 1.19 0.00 -0.40 0.00 -0.56 0.00 0.00 39.33 39.57 3g60 h ASP 1237CO 0.45 0.90 -0.76 -0.22 -1.57 0.00 0.00 179.24 178.04 3g60 s LEU 1238N -8.28 1.66 -0.22 1.55 2.96 -1.21 -4.58 118.68 110.57 3g60 s LEU 1238Ca -0.15 -1.16 -0.17 0.00 -0.22 0.00 0.00 54.13 52.43 3g60 s LEU 1238Cb -0.01 -0.74 -0.03 0.00 0.50 0.00 0.00 46.19 45.91 3g60 s LEU 1238CO 0.48 -0.34 0.46 -0.63 -1.32 0.00 0.00 176.35 174.99 3g60 s ILE 1239N 1.74 5.14 -0.28 6.68 1.01 -0.68 0.12 121.20 134.94 3g60 s ILE 1239Ca 0.03 0.81 -0.07 0.00 0.00 0.00 0.00 60.65 61.42 3g60 s ILE 1239Cb -0.17 -3.78 -0.00 0.00 0.01 0.00 0.00 42.46 38.51 3g60 s ILE 1239CO -0.15 0.19 0.07 -0.69 0.00 0.00 0.00 174.94 174.36 3g60 s VAL 1240N 1.64 4.05 -0.56 2.92 1.01 -0.61 -1.77 120.40 127.09 3g60 s VAL 1240Ca 0.21 -0.52 -0.19 0.00 0.00 0.00 0.00 61.98 61.48 3g60 s VAL 1240Cb -0.15 -3.02 0.08 0.00 0.00 0.00 0.00 36.38 33.29 3g60 s VAL 1240CO 0.09 0.18 0.70 -0.69 0.00 0.00 0.00 175.10 175.37 3g60 s VAL 1241N 1.54 4.79 -0.18 2.92 1.01 -0.73 -1.66 120.40 128.09 3g60 s VAL 1241Ca 0.04 -0.66 -0.04 0.00 0.00 0.00 0.00 61.98 61.32 3g60 s VAL 1241Cb -0.16 -4.42 -0.02 0.00 0.00 0.00 0.00 36.38 31.77 3g60 s VAL 1241CO 0.03 -1.00 -0.03 -0.51 0.00 0.00 0.00 175.10 173.59 3g60 s ILE 1242N 2.82 3.86 -0.64 2.22 2.07 -0.68 -0.86 121.20 129.98 3g60 s ILE 1242Ca 0.15 -0.36 -0.17 0.00 -1.41 0.00 0.00 60.65 58.86 3g60 s ILE 1242Cb -0.21 -2.71 0.14 0.00 0.13 0.00 0.00 42.46 39.81 3g60 s ILE 1242CO 0.10 0.46 0.67 -1.58 -1.91 0.00 0.00 174.94 172.68 3g60 s GLN 1243N 0.68 3.16 0.00 3.50 2.00 0.31 -3.87 119.66 125.44 3g60 s GLN 1243Ca -0.02 -1.70 0.00 0.00 -2.00 0.00 0.00 55.36 51.64 3g60 s GLN 1243Cb -0.14 -4.35 0.00 0.00 0.80 0.00 0.00 33.01 29.32 3g60 s GLN 1243CO 0.02 -1.44 0.00 0.09 -0.50 0.00 0.00 175.29 173.47 3g60 n ASN 1244N 5.52 0.00 0.00 6.67 3.02 -1.26 -1.68 115.26 127.53 3g60 n ASN 1244Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.50 3g60 n ASN 1244Cb 0.43 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.60 3g60 n ASN 1244CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3g60 n GLY 1245N 0.52 2.78 3.31 7.41 0.00 -1.00 -4.87 105.19 113.35 3g60 n GLY 1245Ca 0.00 -0.68 -0.29 0.00 0.00 0.00 0.00 46.02 45.05 3g60 n GLY 1245CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3g60 s LYS 1246N 0.00 1.80 0.09 1.61 0.00 -0.68 -3.03 119.74 119.53 3g60 s LYS 1246Ca 0.00 -1.02 -0.26 0.00 0.00 0.00 0.00 55.97 54.69 3g60 s LYS 1246Cb 0.00 -1.90 -0.06 0.00 0.00 0.00 0.00 37.83 35.87 3g60 s LYS 1246CO 0.00 0.50 0.81 0.54 0.00 0.00 0.00 175.35 177.20 3g60 s VAL 1247N -0.74 4.60 -0.23 1.79 0.11 -1.26 0.11 120.40 124.79 3g60 s VAL 1247Ca 0.10 1.75 -0.04 0.00 -2.93 0.00 0.00 61.98 60.86 3g60 s VAL 1247Cb -0.10 -4.17 -0.13 0.00 -1.53 0.00 0.00 36.38 30.46 3g60 s VAL 1247CO 0.01 0.39 -0.24 1.17 -3.33 0.00 0.00 175.10 173.10 3g60 n LYS 1248N 2.55 0.53 -4.42 1.54 3.00 -0.04 -4.79 118.16 116.52 3g60 n LYS 1248Ca -0.02 0.16 -0.22 0.00 -0.00 0.00 0.00 58.31 58.24 3g60 n LYS 1248Cb 0.50 -1.40 -0.09 0.00 0.00 0.00 0.00 35.03 34.04 3g60 n LYS 1248CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 3g60 s GLU 1249N -2.44 1.71 0.00 1.64 2.02 -0.80 -5.05 118.70 115.79 3g60 s GLU 1249Ca -0.31 -2.00 0.00 0.00 0.02 0.00 0.00 54.97 52.68 3g60 s GLU 1249Cb 0.10 -0.44 0.00 0.00 0.10 0.00 0.00 34.13 33.88 3g60 s GLU 1249CO 0.47 -0.40 0.00 -2.39 0.02 0.00 0.00 175.26 172.96 3g60 n HIS 1250N -0.71 0.00 0.00 1.61 1.44 -1.26 -1.77 115.22 114.53 3g60 n HIS 1250Ca -0.02 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.69 3g60 n HIS 1250Cb 0.65 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.76 3g60 n HIS 1250CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 3g60 n GLY 1251N -0.13 0.62 3.83 -1.39 0.00 -0.73 -4.78 105.19 102.62 3g60 n GLY 1251Ca 0.00 -2.16 -0.34 0.00 0.00 0.00 0.00 46.02 43.52 3g60 n GLY 1251CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3g60 s THR 1252N -0.74 4.60 0.00 2.61 -1.32 -1.26 -1.69 115.64 117.83 3g60 s THR 1252Ca 0.00 1.15 0.00 0.00 -1.21 0.00 0.00 61.69 61.63 3g60 s THR 1252Cb 0.00 -3.71 0.00 0.00 -1.51 0.00 0.00 72.50 67.28 3g60 s THR 1252CO 0.00 -0.05 0.50 1.57 -2.21 0.00 0.00 174.62 174.43 3g60 n HIS 1253N 0.03 0.00 -0.10 9.09 -0.00 -1.26 -0.45 115.22 122.52 3g60 n HIS 1253Ca 0.02 0.00 0.20 0.00 0.46 0.00 0.00 57.72 58.40 3g60 n HIS 1253Cb 0.52 -0.15 0.63 0.00 -0.12 0.00 0.00 29.99 30.87 3g60 n HIS 1253CO 0.00 0.00 0.00 -0.56 0.46 0.00 0.00 176.34 176.24 3g60 h GLN 1254N 0.00 0.15 0.39 1.57 -0.00 -1.97 0.17 115.11 115.42 3g60 h GLN 1254Ca 0.00 -0.01 -0.02 0.00 -0.00 0.00 0.00 58.65 58.62 3g60 h GLN 1254Cb 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 27.48 27.45 3g60 h GLN 1254CO 0.00 0.10 -0.19 0.37 -0.00 0.00 0.00 178.83 179.12 3g60 h GLN 1255N 0.16 -0.50 -0.76 0.06 4.15 -1.27 0.65 115.11 117.59 3g60 h GLN 1255Ca 0.34 0.03 0.11 0.00 0.77 0.00 0.00 58.65 59.91 3g60 h GLN 1255Cb 1.12 0.11 -0.05 0.00 0.21 0.00 0.00 27.48 28.87 3g60 h GLN 1255CO -0.05 -0.24 0.50 -0.07 -1.93 0.00 0.00 178.83 177.04 3g60 h LEU 1256N -0.70 0.55 -1.20 -2.39 3.38 0.19 1.15 115.31 116.29 3g60 h LEU 1256Ca -0.05 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 3g60 h LEU 1256Cb 0.49 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 3g60 h LEU 1256CO 0.09 0.31 -0.31 0.25 0.09 0.00 0.00 178.44 178.87 3g60 h LEU 1257N 0.60 0.00 -1.11 1.67 5.85 -0.21 0.11 115.31 122.22 3g60 h LEU 1257Ca 0.36 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.08 3g60 h LEU 1257Cb 0.58 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.61 3g60 h LEU 1257CO -0.13 0.31 0.00 0.00 -0.34 0.00 0.00 178.44 178.28 3g60 h ALA 1258N 1.69 1.00 -2.20 1.25 0.00 0.73 -3.27 119.26 118.46 3g60 h ALA 1258Ca -0.00 0.00 -0.80 0.00 0.00 0.00 0.00 54.91 54.11 3g60 h ALA 1258Cb 0.73 0.00 -0.28 0.00 0.00 0.00 0.00 17.79 18.24 3g60 h ALA 1258CO 0.04 0.00 0.62 1.04 0.00 0.00 0.00 179.25 180.95 3g60 n GLN 1259N -2.89 4.05 -1.62 0.00 3.00 0.38 -5.02 117.38 115.27 3g60 n GLN 1259Ca 0.01 -4.52 -0.48 0.00 -0.01 0.00 0.00 57.00 52.01 3g60 n GLN 1259Cb 0.32 -2.52 -0.05 0.00 0.00 0.00 0.00 30.24 27.99 3g60 n GLN 1259CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 3g60 n LYS 1260N 1.88 1.96 0.00 -1.09 4.01 -1.23 -4.42 118.16 119.26 3g60 n LYS 1260Ca 0.25 0.66 0.00 0.00 -0.51 0.00 0.00 58.31 58.71 3g60 n LYS 1260Cb 0.36 -2.74 0.00 0.00 -0.51 0.00 0.00 35.03 32.13 3g60 n LYS 1260CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3g60 n GLY 1261N 5.10 -1.11 0.10 0.72 0.00 -1.26 -4.95 105.19 103.78 3g60 n GLY 1261Ca 0.28 0.62 -0.03 0.00 0.00 0.00 0.00 46.02 46.88 3g60 n GLY 1261CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3g60 h ILE 1262N 0.00 0.00 -0.95 -0.61 1.08 -1.95 -0.97 117.51 114.12 3g60 h ILE 1262Ca 0.00 -0.21 0.16 0.00 -0.39 0.00 0.00 64.86 64.42 3g60 h ILE 1262Cb 0.00 0.00 -0.10 0.00 -3.07 0.00 0.00 36.82 33.65 3g60 h ILE 1262CO 0.00 0.00 0.55 0.22 -0.69 0.00 0.00 178.15 178.23 3g60 h TYR 1263N -0.44 0.98 0.70 1.37 3.20 -1.88 -1.34 116.97 119.56 3g60 h TYR 1263Ca -0.02 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 3g60 h TYR 1263Cb 0.17 -0.29 0.01 0.00 1.54 0.00 0.00 36.73 38.16 3g60 h TYR 1263CO 0.06 0.27 -0.34 0.35 -1.64 0.00 0.00 178.16 176.86 3g60 h PHE 1264N 0.77 -0.89 -0.03 -3.82 3.04 -1.77 -2.04 116.94 112.19 3g60 h PHE 1264Ca 0.52 -0.02 0.01 0.00 3.98 0.00 0.00 57.97 62.46 3g60 h PHE 1264Cb 0.72 0.30 -0.00 0.00 2.56 0.00 0.00 35.95 39.52 3g60 h PHE 1264CO -0.04 -0.55 0.13 1.03 -2.02 0.00 0.00 178.31 176.87 3g60 h SER 1265N -0.95 0.00 0.03 0.41 0.87 -0.28 -1.40 113.55 112.23 3g60 h SER 1265Ca -0.09 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.36 3g60 h SER 1265Cb 0.73 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.70 3g60 h SER 1265CO 0.15 0.00 -0.43 0.24 -0.53 0.00 0.00 176.83 176.26 3g60 h MET 1266N 0.00 0.24 0.00 2.24 2.86 -0.61 -2.27 114.93 117.39 3g60 h MET 1266Ca 0.02 -0.30 -0.06 0.00 -2.06 0.00 0.00 59.70 57.30 3g60 h MET 1266Cb 0.28 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 3g60 h MET 1266CO -0.00 1.04 -0.28 0.28 1.06 0.00 0.00 176.91 179.01 3g60 h VAL 1267N -0.42 0.74 0.07 -2.22 2.07 -0.72 -2.11 116.25 113.66 3g60 h VAL 1267Ca -0.06 -1.22 -0.26 0.00 0.82 0.00 0.00 66.70 65.98 3g60 h VAL 1267Cb 1.21 1.77 0.01 0.00 -1.52 0.00 0.00 31.29 32.77 3g60 h VAL 1267CO 0.08 0.28 -1.11 0.77 0.02 0.00 0.00 177.57 177.61 3g60 h SER 1268N 0.00 0.63 0.32 0.57 4.64 -1.35 -2.14 113.55 116.21 3g60 h SER 1268Ca -0.00 -0.57 -0.09 0.00 -0.47 0.00 0.00 61.79 60.66 3g60 h SER 1268Cb 0.75 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 3g60 h SER 1268CO 0.04 1.39 -0.38 1.62 -0.87 0.00 0.00 176.83 178.63 3g60 h VAL 1269N 0.22 1.28 0.44 0.95 3.04 -1.30 -3.10 116.25 117.78 3g60 h VAL 1269Ca -0.13 -1.35 -0.02 0.00 -1.01 0.00 0.00 66.70 64.19 3g60 h VAL 1269Cb 1.78 1.67 -0.00 0.00 -2.01 0.00 0.00 31.29 32.72 3g60 h VAL 1269CO 0.20 0.39 -0.27 -0.61 -1.01 0.00 0.00 177.57 176.27 3g60 h GLN 1270N 0.08 -0.64 0.00 4.17 4.15 -1.16 -3.51 115.11 118.19 3g60 h GLN 1270Ca 0.01 0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.47 3g60 h GLN 1270Cb 0.70 0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.54 3g60 h GLN 1270CO 0.05 -0.43 0.00 0.00 -1.93 0.00 0.00 178.83 176.52