#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d68 n GLN 2 N 0.00 0.00 -3.83 0.00 6.02 -1.26 -3.39 117.38 114.92 3d68 n GLN 2 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.87 3d68 n GLN 2 Cb 0.00 -0.49 -0.13 0.00 1.02 0.00 0.00 30.24 30.64 3d68 n GLN 2 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 3d68 s SER 3 N -4.56 -0.12 0.00 1.08 1.04 -1.26 -3.27 113.70 106.60 3d68 s SER 3 Ca 0.00 0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.67 3d68 s SER 3 Cb 0.00 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.36 3d68 s SER 3 CO 0.00 -0.05 0.00 0.61 0.98 0.00 0.00 173.24 174.78 3d68 n GLY 4 N 3.05 -0.57 3.37 7.32 0.00 -1.26 -2.17 105.19 114.92 3d68 n GLY 4 Ca -0.13 -0.72 -0.18 0.00 0.00 0.00 0.00 46.02 44.99 3d68 n GLY 4 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3d68 s GLN 5 N -1.27 1.46 -0.03 1.61 -0.21 -0.53 -1.68 119.66 119.01 3d68 s GLN 5 Ca 0.00 -1.78 0.06 0.00 0.02 0.00 0.00 55.36 53.65 3d68 s GLN 5 Cb 0.00 -0.60 -0.01 0.00 1.00 0.00 0.00 33.01 33.40 3d68 s GLN 5 CO 0.00 -0.18 -0.20 0.08 -2.12 0.00 0.00 175.29 172.86 3d68 s VAL 6 N -3.47 1.65 0.06 1.09 1.01 -0.80 -0.19 120.40 119.75 3d68 s VAL 6 Ca 0.34 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.50 3d68 s VAL 6 Cb 0.07 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 35.04 3d68 s VAL 6 CO 0.12 0.47 -0.12 -0.76 0.00 0.00 0.00 175.10 174.81 3d68 s LEU 7 N -0.24 2.26 -0.33 3.92 1.43 0.17 -0.70 118.68 125.20 3d68 s LEU 7 Ca 0.02 -0.58 0.01 0.00 -1.03 0.00 0.00 54.13 52.55 3d68 s LEU 7 Cb -0.10 -0.41 0.08 0.00 0.03 0.00 0.00 46.19 45.79 3d68 s LEU 7 CO 0.01 -0.11 0.03 0.00 0.23 0.00 0.00 176.35 176.51 3d68 s ALA 8 N -1.27 2.85 0.18 4.21 0.00 -0.28 -1.62 121.76 125.83 3d68 s ALA 8 Ca -0.04 -2.20 -0.02 0.00 0.00 0.00 0.00 51.96 49.70 3d68 s ALA 8 Cb -0.10 -1.96 -0.05 0.00 0.00 0.00 0.00 23.12 21.02 3d68 s ALA 8 CO 0.02 -1.51 0.38 0.00 0.00 0.00 0.00 175.76 174.65 3d68 s ALA 9 N 1.07 3.82 -0.28 0.00 0.00 -0.31 -1.64 121.76 124.41 3d68 s ALA 9 Ca 0.02 -0.74 -0.04 0.00 0.00 0.00 0.00 51.96 51.21 3d68 s ALA 9 Cb -0.20 -2.04 0.10 0.00 0.00 0.00 0.00 23.12 20.98 3d68 s ALA 9 CO -0.05 0.52 0.13 -1.17 0.00 0.00 0.00 175.76 175.19 3d68 s LEU 10 N -3.09 0.51 0.62 0.00 0.20 -1.13 -0.33 118.68 115.47 3d68 s LEU 10 Ca 0.39 -1.23 -0.12 0.00 0.69 0.00 0.00 54.13 53.87 3d68 s LEU 10 Cb -0.11 -0.33 -0.04 0.00 -0.43 0.00 0.00 46.19 45.28 3d68 s LEU 10 CO 0.28 -0.43 1.03 -2.16 -0.29 0.00 0.00 176.35 174.77 3d68 s PRO 11 N 2.11 3.57 0.00 0.98 0.04 -1.26 -4.45 135.00 135.99 3d68 s PRO 11 Ca 0.08 0.80 0.00 0.00 0.04 0.00 0.00 61.00 61.93 3d68 s PRO 11 Cb -0.16 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.30 3d68 s PRO 11 CO -0.35 -0.59 0.00 0.54 0.04 0.00 0.00 177.00 176.64 3d68 n ARG 12 N -2.64 2.56 -4.31 4.56 1.74 -1.26 -4.07 116.66 113.23 3d68 n ARG 12 Ca 0.06 0.00 -0.23 0.00 -0.77 0.00 0.00 57.85 56.91 3d68 n ARG 12 Cb 0.54 -0.70 -0.08 0.00 -1.02 0.00 0.00 32.46 31.20 3d68 n ARG 12 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3d68 s THR 13 N -1.12 3.09 0.29 0.55 2.01 -1.26 -4.86 115.64 114.35 3d68 s THR 13 Ca 0.00 -1.99 0.04 0.00 0.31 0.00 0.00 61.69 60.05 3d68 s THR 13 Cb 0.00 -2.76 0.30 0.00 0.01 0.00 0.00 72.50 70.05 3d68 s THR 13 CO 0.00 -0.33 1.67 0.28 -0.69 0.00 0.00 174.62 175.56 3d68 h SER 14 N 1.90 0.21 -0.46 3.53 0.02 -1.98 -0.90 113.55 115.88 3d68 h SER 14 Ca -0.43 0.17 0.05 0.00 -0.84 0.00 0.00 61.79 60.75 3d68 h SER 14 Cb 1.25 0.19 -0.05 0.00 0.14 0.00 0.00 62.40 63.93 3d68 h SER 14 CO 0.62 -0.07 0.18 0.03 -1.14 0.00 0.00 176.83 176.45 3d68 h ARG 15 N 0.32 0.36 0.38 3.45 3.08 -1.98 0.33 114.38 120.31 3d68 h ARG 15 Ca 0.57 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.58 3d68 h ARG 15 Cb 1.13 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.10 3d68 h ARG 15 CO -0.58 0.24 -0.18 1.96 -1.07 0.00 0.00 179.97 180.33 3d68 h GLN 16 N 0.37 -0.50 -0.85 0.04 4.20 -1.68 0.42 115.11 117.11 3d68 h GLN 16 Ca 0.21 0.03 0.09 0.00 0.06 0.00 0.00 58.65 59.05 3d68 h GLN 16 Cb 0.19 0.11 -0.11 0.00 0.30 0.00 0.00 27.48 27.97 3d68 h GLN 16 CO -0.20 -0.21 -0.46 0.28 -0.67 0.00 0.00 178.83 177.57 3d68 n VAL 17 N -5.21 -0.55 0.05 -0.54 0.31 -0.44 -0.58 118.33 111.37 3d68 n VAL 17 Ca -0.10 2.05 0.01 0.00 -0.01 0.00 0.00 64.34 66.28 3d68 n VAL 17 Cb 0.27 -2.57 0.33 0.00 -0.91 0.00 0.00 33.84 30.97 3d68 n VAL 17 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 3d68 h GLN 18 N 0.00 0.40 0.20 5.55 4.15 0.02 -2.24 115.11 123.19 3d68 h GLN 18 Ca 0.17 -0.09 -0.00 0.00 0.77 0.00 0.00 58.65 59.50 3d68 h GLN 18 Cb 0.39 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.01 3d68 h GLN 18 CO -0.81 0.49 -0.16 0.28 -1.93 0.00 0.00 178.83 176.70 3d68 h VAL 19 N 0.38 0.66 -0.90 2.39 2.07 0.14 -0.61 116.25 120.38 3d68 h VAL 19 Ca 0.08 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.74 3d68 h VAL 19 Cb 0.37 0.66 -0.07 0.00 -1.52 0.00 0.00 31.29 30.73 3d68 h VAL 19 CO 0.02 0.00 0.58 -0.07 0.02 0.00 0.00 177.57 178.12 3d68 h LEU 20 N -0.37 0.68 -0.25 2.57 3.38 -0.72 -0.57 115.31 120.03 3d68 h LEU 20 Ca -0.01 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.92 3d68 h LEU 20 Cb 0.33 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 3d68 h LEU 20 CO -0.01 0.35 -0.15 1.56 0.09 0.00 0.00 178.44 180.27 3d68 h GLN 21 N 0.72 0.55 0.00 1.13 4.20 -1.10 -2.58 115.11 118.03 3d68 h GLN 21 Ca 0.45 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.90 3d68 h GLN 21 Cb 0.69 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.46 3d68 h GLN 21 CO -0.21 0.82 -0.04 -0.91 -0.67 0.00 0.00 178.83 177.82 3d68 h ASN 22 N 0.27 0.00 -0.53 1.46 4.21 0.38 -3.02 115.58 118.35 3d68 h ASN 22 Ca 0.05 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 57.46 3d68 h ASN 22 Cb 0.67 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.85 3d68 h ASN 22 CO 0.04 0.04 -0.07 -0.07 -1.29 0.00 0.00 177.43 176.08 3d68 h LEU 23 N 0.00 1.01 -0.45 1.61 3.38 -0.84 -2.48 115.31 117.53 3d68 h LEU 23 Ca -0.00 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.60 3d68 h LEU 23 Cb 0.09 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 3d68 h LEU 23 CO 0.01 1.10 0.05 0.71 0.09 0.00 0.00 178.44 180.40 3d68 h THR 24 N 0.91 1.25 -0.72 0.22 1.35 -1.45 -0.58 112.91 113.89 3d68 h THR 24 Ca 0.15 -0.94 0.04 0.00 -0.55 0.00 0.00 66.41 65.10 3d68 h THR 24 Cb 0.63 0.98 -0.04 0.00 -1.73 0.00 0.00 68.15 67.99 3d68 h THR 24 CO 0.04 0.33 0.47 0.74 -0.25 0.00 0.00 175.52 176.86 3d68 h THR 25 N 0.62 1.10 0.02 6.82 2.02 -1.62 -3.37 112.91 118.50 3d68 h THR 25 Ca 0.13 -0.30 -0.18 0.00 0.77 0.00 0.00 66.41 66.84 3d68 h THR 25 Cb 0.42 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 66.97 3d68 h THR 25 CO 0.01 0.16 -0.99 0.74 0.37 0.00 0.00 175.52 175.81 3d68 h THR 26 N 0.86 1.13 -1.74 3.16 2.02 -0.91 -3.49 112.91 113.95 3d68 h THR 26 Ca 0.29 -2.25 -0.55 0.00 0.77 0.00 0.00 66.41 64.67 3d68 h THR 26 Cb 0.08 2.56 -0.08 0.00 -1.74 0.00 0.00 68.15 68.97 3d68 h THR 26 CO -0.08 0.44 -0.51 -0.31 0.37 0.00 0.00 175.52 175.42 3d68 s TYR 27 N -2.35 2.66 -1.34 3.16 2.02 -0.29 -5.02 117.35 116.19 3d68 s TYR 27 Ca -0.25 -0.47 -0.17 0.00 -0.37 0.00 0.00 57.07 55.81 3d68 s TYR 27 Cb 0.04 -1.80 0.04 0.00 -0.40 0.00 0.00 41.96 39.83 3d68 s TYR 27 CO 0.64 0.25 1.97 0.39 -1.57 0.00 0.00 175.55 177.23 3d68 n GLU 28 N -1.20 2.89 -4.15 -0.62 1.02 -1.26 -4.71 120.64 112.60 3d68 n GLU 28 Ca -0.02 -2.87 -0.36 0.00 -0.02 0.00 0.00 57.16 53.89 3d68 n GLU 28 Cb 0.63 -3.39 -0.08 0.00 -0.02 0.00 0.00 31.44 28.57 3d68 n GLU 28 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3d68 s ILE 29 N 4.15 4.82 -0.29 -3.67 1.01 -1.26 -2.05 121.20 123.91 3d68 s ILE 29 Ca 0.52 -0.05 0.02 0.00 0.00 0.00 0.00 60.65 61.14 3d68 s ILE 29 Cb 0.09 -3.07 0.07 0.00 0.01 0.00 0.00 42.46 39.55 3d68 s ILE 29 CO 0.01 0.60 -0.05 -0.69 0.00 0.00 0.00 174.94 174.81 3d68 s VAL 30 N -0.85 2.40 0.36 2.92 1.01 -0.20 -4.97 120.40 121.07 3d68 s VAL 30 Ca 0.13 -1.72 -0.28 0.00 0.00 0.00 0.00 61.98 60.10 3d68 s VAL 30 Cb -0.12 -2.48 -0.11 0.00 0.00 0.00 0.00 36.38 33.67 3d68 s VAL 30 CO 0.03 -0.17 1.52 0.18 0.00 0.00 0.00 175.10 176.66 3d68 n LEU 31 N 4.45 4.74 -0.11 3.92 4.77 -1.26 -1.83 117.00 131.66 3d68 n LEU 31 Ca -0.10 1.21 -0.22 0.00 -0.03 0.00 0.00 56.01 56.86 3d68 n LEU 31 Cb 0.42 -1.62 -0.08 0.00 -2.33 0.00 0.00 43.42 39.81 3d68 n LEU 31 CO 0.23 0.18 -1.26 0.79 -1.33 0.00 0.00 177.39 176.00 3d68 n TRP 32 N 0.81 0.00 -3.72 -1.77 7.02 -0.88 -4.87 117.44 114.03 3d68 n TRP 32 Ca 0.03 0.00 -0.12 0.00 -1.02 0.00 0.00 57.50 56.38 3d68 n TRP 32 Cb 0.38 -0.81 -0.13 0.00 -2.42 0.00 0.00 31.31 28.34 3d68 n TRP 32 CO 0.00 0.00 0.00 -1.14 -2.02 0.00 0.00 177.69 174.53 3d68 s GLN 33 N -2.41 0.21 1.00 -0.99 0.74 -0.91 -4.32 119.66 112.98 3d68 s GLN 33 Ca -0.31 0.56 -0.14 0.00 0.05 0.00 0.00 55.36 55.52 3d68 s GLN 33 Cb 0.11 -0.11 0.19 0.00 1.10 0.00 0.00 33.01 34.30 3d68 s GLN 33 CO 0.41 -0.17 1.14 -1.25 -0.55 0.00 0.00 175.29 174.87 3d68 s PRO 34 N 1.33 0.41 0.12 1.67 0.04 -1.26 -0.61 135.00 136.70 3d68 s PRO 34 Ca -0.09 0.20 -0.21 0.00 0.04 0.00 0.00 61.00 60.94 3d68 s PRO 34 Cb -0.10 -1.76 -0.04 0.00 0.04 0.00 0.00 34.50 32.63 3d68 s PRO 34 CO -0.09 -2.67 1.70 0.28 0.04 0.00 0.00 177.00 176.26 3d68 h VAL 35 N -1.84 0.79 -3.49 -0.36 2.07 -1.90 -3.45 116.25 108.08 3d68 h VAL 35 Ca -0.50 0.00 -0.55 0.00 0.82 0.00 0.00 66.70 66.47 3d68 h VAL 35 Cb 1.32 0.79 -0.19 0.00 -1.52 0.00 0.00 31.29 31.69 3d68 h VAL 35 CO 0.53 0.00 -0.80 0.42 0.02 0.00 0.00 177.57 177.74 3d68 s THR 36 N -6.19 1.86 0.36 2.57 -4.23 -1.26 -4.69 115.64 104.05 3d68 s THR 36 Ca -0.14 -1.82 0.06 0.00 -1.18 0.00 0.00 61.69 58.62 3d68 s THR 36 Cb 0.10 -1.79 0.30 0.00 1.34 0.00 0.00 72.50 72.44 3d68 s THR 36 CO 0.68 -0.21 1.94 0.00 -0.54 0.00 0.00 174.62 176.50 3d68 h ALA 37 N 3.51 1.73 0.00 3.99 0.00 -1.97 -1.94 119.26 124.57 3d68 h ALA 37 Ca -0.44 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 3d68 h ALA 37 Cb 1.20 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 3d68 h ALA 37 CO 0.47 0.14 -0.08 0.38 0.00 0.00 0.00 179.25 180.16 3d68 h ASP 38 N 0.75 0.00 -0.03 0.00 3.04 -1.97 -2.86 116.42 115.34 3d68 h ASP 38 Ca 0.34 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.13 3d68 h ASP 38 Cb 0.34 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.63 3d68 h ASP 38 CO -0.12 0.08 0.00 0.18 -2.04 0.00 0.00 179.24 177.34 3d68 n LEU 39 N -3.45 0.35 -4.65 0.15 4.77 -0.73 -4.86 117.00 108.58 3d68 n LEU 39 Ca -0.02 -0.14 -0.43 0.00 -0.03 0.00 0.00 56.01 55.39 3d68 n LEU 39 Cb 0.22 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.27 3d68 n LEU 39 CO 0.28 0.07 1.01 -0.63 -1.33 0.00 0.00 177.39 176.79 3d68 s ILE 40 N -1.96 4.44 0.21 -0.08 1.01 -1.08 -4.91 121.20 118.83 3d68 s ILE 40 Ca 0.29 1.71 0.10 0.00 0.00 0.00 0.00 60.65 62.75 3d68 s ILE 40 Cb 0.14 -4.21 -0.04 0.00 0.01 0.00 0.00 42.46 38.36 3d68 s ILE 40 CO 0.23 -0.27 -0.11 0.68 0.00 0.00 0.00 174.94 175.46 3d68 s VAL 41 N 3.56 3.01 0.00 2.92 -7.23 -1.26 -5.01 120.40 116.39 3d68 s VAL 41 Ca 0.49 -1.88 0.00 0.00 -1.81 0.00 0.00 61.98 58.79 3d68 s VAL 41 Cb -0.17 -2.52 0.00 0.00 0.56 0.00 0.00 36.38 34.25 3d68 s VAL 41 CO 0.13 -0.21 0.51 0.29 -0.31 0.00 0.00 175.10 175.51 3d68 n LYS 42 N -0.21 0.00 0.00 4.82 5.02 -1.26 -2.70 118.16 123.83 3d68 n LYS 42 Ca -0.09 0.51 0.05 0.00 -2.02 0.00 0.00 58.31 56.75 3d68 n LYS 42 Cb 0.57 -0.99 0.27 0.00 -0.02 0.00 0.00 35.03 34.86 3d68 n LYS 42 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3d68 n LYS 43 N -1.10 0.47 -4.49 1.97 5.02 -1.26 -4.08 118.16 114.69 3d68 n LYS 43 Ca 0.00 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.97 3d68 n LYS 43 Cb 0.00 -1.30 -0.11 0.00 -0.02 0.00 0.00 35.03 33.60 3d68 n LYS 43 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3d68 s LYS 44 N -2.00 2.46 0.39 1.97 -0.14 -1.10 -4.97 119.74 116.36 3d68 s LYS 44 Ca 0.14 -0.77 -0.25 0.00 -1.36 0.00 0.00 55.97 53.73 3d68 s LYS 44 Cb 0.06 -2.44 -0.09 0.00 -1.68 0.00 0.00 37.83 33.68 3d68 s LYS 44 CO 0.11 0.59 1.09 -1.14 -0.76 0.00 0.00 175.35 175.24 3d68 s GLN 45 N -1.43 4.15 -0.09 1.68 0.74 -1.26 -4.43 119.66 119.02 3d68 s GLN 45 Ca 0.17 1.64 0.04 0.00 0.05 0.00 0.00 55.36 57.26 3d68 s GLN 45 Cb -0.11 -2.63 -0.00 0.00 1.10 0.00 0.00 33.01 31.37 3d68 s GLN 45 CO 0.07 -0.19 -0.23 0.08 -0.55 0.00 0.00 175.29 174.48 3d68 s VAL 46 N -1.54 2.17 -0.01 1.34 1.01 0.56 -4.67 120.40 119.26 3d68 s VAL 46 Ca 0.57 -0.99 0.05 0.00 0.00 0.00 0.00 61.98 61.60 3d68 s VAL 46 Cb -0.26 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 3d68 s VAL 46 CO 0.32 0.56 -0.14 -1.00 0.00 0.00 0.00 175.10 174.84 3d68 s HIS 47 N 0.20 2.69 0.04 5.22 0.09 0.22 -1.16 115.29 122.58 3d68 s HIS 47 Ca -0.14 -0.17 -0.27 0.00 -0.00 0.00 0.00 55.06 54.48 3d68 s HIS 47 Cb -0.17 -1.58 0.09 0.00 -0.00 0.00 0.00 32.58 30.93 3d68 s HIS 47 CO 0.07 0.24 0.76 -0.59 -0.00 0.00 0.00 174.74 175.22 3d68 s PHE 48 N -0.83 -0.46 -0.21 1.40 -0.71 -0.64 -2.07 117.98 114.45 3d68 s PHE 48 Ca 0.13 0.42 -0.11 0.00 -1.04 0.00 0.00 56.93 56.33 3d68 s PHE 48 Cb -0.11 0.52 -0.05 0.00 -1.21 0.00 0.00 43.02 42.18 3d68 s PHE 48 CO 0.03 -0.65 0.17 0.12 -1.34 0.00 0.00 175.22 173.55 3d68 s PHE 49 N -2.92 3.38 -0.06 3.49 5.36 -0.76 0.41 117.98 126.87 3d68 s PHE 49 Ca 0.01 0.33 0.01 0.00 -0.96 0.00 0.00 56.93 56.31 3d68 s PHE 49 Cb -0.01 -2.23 -0.03 0.00 -0.34 0.00 0.00 43.02 40.41 3d68 s PHE 49 CO -0.07 0.19 -0.06 0.08 -1.46 0.00 0.00 175.22 173.90 3d68 s VAL 50 N 0.67 3.79 0.89 3.12 1.01 0.74 -1.04 120.40 129.57 3d68 s VAL 50 Ca 0.09 -0.48 -0.12 0.00 0.00 0.00 0.00 61.98 61.48 3d68 s VAL 50 Cb -0.12 -2.56 0.12 0.00 0.00 0.00 0.00 36.38 33.82 3d68 s VAL 50 CO 0.01 0.58 1.11 0.21 0.00 0.00 0.00 175.10 177.01 3d68 s ASN 51 N -0.88 3.68 0.07 3.32 2.47 -0.87 -1.45 114.94 121.27 3d68 s ASN 51 Ca 0.13 1.20 -0.21 0.00 0.42 0.00 0.00 52.86 54.40 3d68 s ASN 51 Cb -0.11 -1.86 -0.08 0.00 -1.45 0.00 0.00 41.25 37.74 3d68 s ASN 51 CO 0.02 -2.47 1.34 0.00 -3.72 0.00 0.00 177.10 172.27 3d68 h ALA 52 N -1.44 -0.76 -0.89 1.71 0.00 -1.79 -2.45 119.26 113.63 3d68 h ALA 52 Ca -0.50 -0.05 0.18 0.00 0.00 0.00 0.00 54.91 54.54 3d68 h ALA 52 Cb 1.30 0.79 -0.11 0.00 0.00 0.00 0.00 17.79 19.78 3d68 h ALA 52 CO 0.59 -0.87 0.46 0.66 0.00 0.00 0.00 179.25 180.09 3d68 h SER 53 N -0.40 0.52 -0.45 0.00 4.64 -1.93 -2.02 113.55 113.90 3d68 h SER 53 Ca 0.01 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 3d68 h SER 53 Cb 0.44 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 3d68 h SER 53 CO -0.23 0.16 0.00 0.47 -0.87 0.00 0.00 176.83 176.36 3d68 n ASP 54 N -4.91 2.94 -0.22 4.97 8.00 -1.12 -4.29 116.55 121.92 3d68 n ASP 54 Ca 0.20 -1.95 -0.03 0.00 0.71 0.00 0.00 54.79 53.72 3d68 n ASP 54 Cb 0.53 -0.30 0.15 0.00 -0.02 0.00 0.00 41.12 41.48 3d68 n ASP 54 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 3d68 h VAL 55 N 3.48 1.24 0.16 2.53 2.07 -0.88 -1.64 116.25 123.21 3d68 h VAL 55 Ca 0.00 -0.73 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 3d68 h VAL 55 Cb 0.78 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 3d68 h VAL 55 CO 0.00 0.30 -0.08 0.44 0.02 0.00 0.00 177.57 178.25 3d68 h ASP 56 N 1.01 -0.18 -0.67 0.57 5.19 -1.79 -2.79 116.42 117.76 3d68 h ASP 56 Ca 0.24 -0.31 0.14 0.00 -0.62 0.00 0.00 57.03 56.48 3d68 h ASP 56 Cb 0.18 0.05 -0.12 0.00 0.18 0.00 0.00 39.33 39.62 3d68 h ASP 56 CO -0.02 0.39 -0.03 0.78 -3.12 0.00 0.00 179.24 177.24 3d68 h ASN 57 N -0.94 -0.37 -0.36 6.45 2.35 -1.80 0.59 115.58 121.50 3d68 h ASN 57 Ca -0.02 0.18 -0.02 0.00 -0.55 0.00 0.00 56.30 55.89 3d68 h ASN 57 Cb 0.48 0.32 -0.02 0.00 0.05 0.00 0.00 38.32 39.15 3d68 h ASN 57 CO 0.04 -0.16 0.16 0.58 -1.65 0.00 0.00 177.43 176.40 3d68 h VAL 58 N 0.09 1.17 -0.13 2.81 2.07 -1.38 0.41 116.25 121.29 3d68 h VAL 58 Ca 0.35 -0.50 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 3d68 h VAL 58 Cb 0.57 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 3d68 h VAL 58 CO -0.60 0.18 0.05 0.11 0.02 0.00 0.00 177.57 177.34 3d68 h LYS 59 N 0.44 0.19 -0.87 1.57 1.57 -1.06 0.52 116.57 118.93 3d68 h LYS 59 Ca 0.12 -0.03 0.14 0.00 -1.87 0.00 0.00 60.65 59.00 3d68 h LYS 59 Cb 0.14 -0.03 -0.09 0.00 0.08 0.00 0.00 32.23 32.33 3d68 h LYS 59 CO -0.01 0.29 0.48 0.00 -0.57 0.00 0.00 179.45 179.63 3d68 h ALA 60 N 0.89 1.32 0.01 3.86 0.00 0.44 0.35 119.26 126.14 3d68 h ALA 60 Ca 0.04 0.07 -0.20 0.00 0.00 0.00 0.00 54.91 54.82 3d68 h ALA 60 Cb 0.17 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3d68 h ALA 60 CO -0.00 -0.01 -0.91 1.25 0.00 0.00 0.00 179.25 179.57 3d68 h HIS 61 N 0.71 0.18 0.03 0.00 6.17 0.24 -2.64 115.15 119.82 3d68 h HIS 61 Ca 0.46 -0.11 -0.00 0.00 0.71 0.00 0.00 60.37 61.44 3d68 h HIS 61 Cb 0.60 -0.02 0.00 0.00 2.52 0.00 0.00 27.41 30.51 3d68 h HIS 61 CO -0.07 0.96 -0.01 -0.07 0.71 0.00 0.00 177.93 179.45 3d68 h LEU 62 N 0.06 -0.03 -0.81 0.26 3.38 0.59 -2.54 115.31 116.22 3d68 h LEU 62 Ca -0.04 -0.70 0.17 0.00 0.09 0.00 0.00 57.88 57.41 3d68 h LEU 62 Cb 1.58 0.01 -0.15 0.00 0.09 0.00 0.00 40.66 42.18 3d68 h LEU 62 CO 0.13 0.72 -0.15 -1.13 0.09 0.00 0.00 178.44 178.10 3d68 h ASN 63 N -0.82 -0.66 1.23 -0.43 -0.73 -0.39 -2.08 115.58 111.69 3d68 h ASN 63 Ca -0.00 0.24 0.00 0.00 1.87 0.00 0.00 56.30 58.40 3d68 h ASN 63 Cb 0.72 0.47 0.00 0.00 0.27 0.00 0.00 38.32 39.79 3d68 h ASN 63 CO 0.01 -0.26 -0.21 0.52 -0.37 0.00 0.00 177.43 177.12 3d68 n VAL 64 N -5.49 0.46 1.25 2.57 0.31 -1.00 -2.20 118.33 114.23 3d68 n VAL 64 Ca 0.13 -0.25 0.13 0.00 -0.01 0.00 0.00 64.34 64.33 3d68 n VAL 64 Cb 0.44 -0.41 0.41 0.00 -0.91 0.00 0.00 33.84 33.37 3d68 n VAL 64 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 3d68 n SER 65 N -2.14 0.90 0.00 4.52 7.64 -0.96 -4.98 113.62 118.60 3d68 n SER 65 Ca 0.05 -0.79 0.00 0.00 1.01 0.00 0.00 58.87 59.14 3d68 n SER 65 Cb 0.42 0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 3d68 n SER 65 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3d68 n GLY 66 N 1.34 0.57 3.65 0.23 0.00 -0.82 -4.99 105.19 105.17 3d68 n GLY 66 Ca 0.12 -0.55 -0.40 0.00 0.00 0.00 0.00 46.02 45.19 3d68 n GLY 66 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d68 s ILE 67 N -2.00 5.04 0.55 -0.61 1.01 -0.96 -5.03 121.20 119.21 3d68 s ILE 67 Ca 0.00 1.08 -0.21 0.00 0.00 0.00 0.00 60.65 61.52 3d68 s ILE 67 Cb 0.00 -3.90 -0.05 0.00 0.01 0.00 0.00 42.46 38.52 3d68 s ILE 67 CO 0.00 0.11 1.29 -2.16 0.00 0.00 0.00 174.94 174.17 3d68 s PRO 68 N 2.02 3.14 -0.30 2.79 0.04 -1.26 -4.66 135.00 136.76 3d68 s PRO 68 Ca 0.26 2.05 -0.16 0.00 0.04 0.00 0.00 61.00 63.19 3d68 s PRO 68 Cb -0.16 -2.16 0.17 0.00 0.04 0.00 0.00 34.50 32.39 3d68 s PRO 68 CO 0.10 -1.14 1.06 0.00 0.04 0.00 0.00 177.00 177.06 3d68 s SER 70 N 1.69 3.65 -0.24 0.00 1.04 -0.65 -4.97 113.70 114.21 3d68 s SER 70 Ca -0.06 -1.24 -0.10 0.00 0.48 0.00 0.00 55.95 55.03 3d68 s SER 70 Cb -0.04 -0.34 -0.05 0.00 0.10 0.00 0.00 66.02 65.70 3d68 s SER 70 CO -0.15 -0.28 0.15 -0.69 0.98 0.00 0.00 173.24 173.25 3d68 s VAL 71 N -2.68 5.25 -0.07 5.02 1.01 -1.26 -1.12 120.40 126.55 3d68 s VAL 71 Ca 0.33 0.14 -0.01 0.00 0.00 0.00 0.00 61.98 62.44 3d68 s VAL 71 Cb 0.04 -3.45 -0.26 0.00 0.00 0.00 0.00 36.38 32.72 3d68 s VAL 71 CO 0.16 0.35 0.58 -0.07 0.00 0.00 0.00 175.10 176.12 3d68 h LEU 72 N 7.56 0.31 -6.70 3.92 4.07 -1.24 -3.45 115.31 119.78 3d68 h LEU 72 Ca -0.38 -0.61 -0.25 0.00 0.08 0.00 0.00 57.88 56.73 3d68 h LEU 72 Cb 1.17 -0.10 -0.33 0.00 1.08 0.00 0.00 40.66 42.48 3d68 h LEU 72 CO 0.65 1.53 -0.57 -0.76 -1.08 0.00 0.00 178.44 178.21 3d68 s LEU 73 N -6.79 -0.31 0.44 1.67 1.43 -1.14 -4.88 118.68 109.10 3d68 s LEU 73 Ca -0.14 0.01 0.27 0.00 -1.03 0.00 0.00 54.13 53.24 3d68 s LEU 73 Cb 0.07 0.67 0.83 0.00 0.03 0.00 0.00 46.19 47.79 3d68 s LEU 73 CO 0.81 -0.31 1.78 0.00 0.23 0.00 0.00 176.35 178.85 3d68 h ALA 74 N 8.26 1.00 -2.43 4.21 0.00 -1.87 -2.12 119.26 126.31 3d68 h ALA 74 Ca -0.18 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.20 3d68 h ALA 74 Cb 1.15 0.00 -0.37 0.00 0.00 0.00 0.00 17.79 18.57 3d68 h ALA 74 CO 0.27 0.00 -0.83 0.34 0.00 0.00 0.00 179.25 179.03 3d68 s ASP 75 N -5.65 2.47 0.03 0.00 -1.08 -1.26 -4.57 116.67 106.61 3d68 s ASP 75 Ca 0.05 -2.13 -0.19 0.00 -0.52 0.00 0.00 52.55 49.76 3d68 s ASP 75 Cb 0.08 -0.20 -0.19 0.00 -1.46 0.00 0.00 42.92 41.15 3d68 s ASP 75 CO 0.59 -0.29 1.21 0.58 0.52 0.00 0.00 175.17 177.78 3d68 h VAL 76 N 4.99 1.39 -0.98 1.11 2.07 -1.55 -3.05 116.25 120.23 3d68 h VAL 76 Ca 0.07 -1.80 0.28 0.00 0.82 0.00 0.00 66.70 66.08 3d68 h VAL 76 Cb 0.98 2.26 -0.14 0.00 -1.52 0.00 0.00 31.29 32.88 3d68 h VAL 76 CO 0.25 0.53 0.54 -0.08 0.02 0.00 0.00 177.57 178.83 3d68 h GLU 77 N 0.00 0.39 -0.20 1.57 4.81 -1.77 -0.87 114.58 118.51 3d68 h GLU 77 Ca -0.03 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.10 3d68 h GLU 77 Cb 1.09 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 30.37 3d68 h GLU 77 CO 0.09 0.26 -0.19 0.22 -0.73 0.00 0.00 179.01 178.66 3d68 h ASP 78 N 0.40 0.51 0.37 1.04 3.58 -1.84 -2.06 116.42 118.44 3d68 h ASP 78 Ca 0.68 -0.47 -0.02 0.00 0.42 0.00 0.00 57.03 57.64 3d68 h ASP 78 Cb 1.43 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 42.34 3d68 h ASP 78 CO -0.56 0.88 -0.18 -0.07 -2.88 0.00 0.00 179.24 176.42 3d68 h LEU 79 N 0.15 -0.42 -0.75 2.28 3.38 -1.30 -0.98 115.31 117.67 3d68 h LEU 79 Ca 0.03 -0.05 0.15 0.00 0.09 0.00 0.00 57.88 58.10 3d68 h LEU 79 Cb 0.73 0.11 -0.14 0.00 0.09 0.00 0.00 40.66 41.45 3d68 h LEU 79 CO 0.05 -0.21 -0.21 0.40 0.09 0.00 0.00 178.44 178.56 3d68 h ILE 80 N -0.62 0.22 -0.77 1.22 2.04 -1.22 0.40 117.51 118.78 3d68 h ILE 80 Ca -0.05 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.84 3d68 h ILE 80 Cb 0.45 0.22 -0.05 0.00 -0.74 0.00 0.00 36.82 36.71 3d68 h ILE 80 CO 0.08 0.00 0.48 1.56 0.00 0.00 0.00 178.15 180.28 3d68 h GLN 81 N -0.02 0.91 -0.59 2.37 1.08 -1.17 -0.28 115.11 117.41 3d68 h GLN 81 Ca 0.35 -0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.50 3d68 h GLN 81 Cb 0.56 -0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 27.75 3d68 h GLN 81 CO -0.78 0.60 0.37 1.96 -0.95 0.00 0.00 178.83 180.03 3d68 h GLN 82 N 0.94 0.79 -0.01 1.46 4.20 0.78 -2.85 115.11 120.43 3d68 h GLN 82 Ca 0.31 -0.06 -0.15 0.00 0.06 0.00 0.00 58.65 58.81 3d68 h GLN 82 Cb 0.04 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 3d68 h GLN 82 CO -0.12 0.55 -0.71 1.96 -0.67 0.00 0.00 178.83 179.84 3d68 h GLN 83 N 0.80 0.04 0.00 1.46 4.20 0.35 -3.22 115.11 118.74 3d68 h GLN 83 Ca 0.21 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.89 3d68 h GLN 83 Cb -0.05 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.74 3d68 h GLN 83 CO -0.04 0.73 -0.13 0.82 -0.67 0.00 0.00 178.83 179.54 3d68 h ILE 84 N 0.03 0.00 0.04 2.54 2.04 -0.96 -3.40 117.51 117.80 3d68 h ILE 84 Ca -0.01 -0.51 -0.21 0.00 1.00 0.00 0.00 64.86 65.13 3d68 h ILE 84 Cb 1.25 1.42 0.02 0.00 -0.74 0.00 0.00 36.82 38.77 3d68 h ILE 84 CO 0.10 0.00 -0.84 0.77 0.00 0.00 0.00 178.15 178.18 3d68 h SER 85 N 0.00 0.67 -0.03 1.72 4.64 -1.51 -3.25 113.55 115.79 3d68 h SER 85 Ca 0.00 -0.79 0.00 0.00 -0.47 0.00 0.00 61.79 60.53 3d68 h SER 85 Cb 0.75 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 3d68 h SER 85 CO 0.00 1.38 0.00 0.59 -0.87 0.00 0.00 176.83 177.93 3d68 n ASN 86 N -4.06 0.31 -0.31 4.97 4.13 -1.26 -4.19 115.26 114.85 3d68 n ASN 86 Ca -0.12 -1.51 0.02 0.00 1.68 0.00 0.00 54.58 54.65 3d68 n ASN 86 Cb 0.79 -0.02 0.07 0.00 -1.54 0.00 0.00 39.78 39.08 3d68 n ASN 86 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 3d68 n ASP 87 N -0.57 -0.45 -0.41 6.41 2.03 -1.23 -2.41 116.55 119.93 3d68 n ASP 87 Ca 0.13 1.45 0.09 0.00 0.52 0.00 0.00 54.79 56.98 3d68 n ASP 87 Cb 0.11 -0.38 0.00 0.00 -0.72 0.00 0.00 41.12 40.13 3d68 n ASP 87 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 3d68 n THR 88 N -5.29 0.00 0.00 5.18 -1.04 -1.26 -4.77 114.28 107.10 3d68 n THR 88 Ca 0.11 -0.32 0.00 0.00 -2.04 0.00 0.00 64.05 61.79 3d68 n THR 88 Cb 0.37 1.22 0.00 0.00 -1.82 0.00 0.00 70.33 70.09 3d68 n THR 88 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 3d68 n VAL 89 N -0.05 0.00 -2.89 12.58 0.31 -1.01 -4.65 118.33 122.62 3d68 n VAL 89 Ca 0.07 1.17 -0.25 0.00 -0.01 0.00 0.00 64.34 65.32 3d68 n VAL 89 Cb 0.38 -1.60 0.01 0.00 -0.91 0.00 0.00 33.84 31.71 3d68 n VAL 89 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3d68 s SER 90 N -2.88 6.03 0.53 4.52 1.04 -1.26 -5.05 113.70 116.62 3d68 s SER 90 Ca 0.00 0.57 -0.20 0.00 0.48 0.00 0.00 55.95 56.80 3d68 s SER 90 Cb 0.00 -1.88 -0.06 0.00 0.10 0.00 0.00 66.02 64.18 3d68 s SER 90 CO 0.00 -0.62 1.14 -2.16 0.98 0.00 0.00 173.24 172.57 3d68 s PRO 91 N -4.62 3.42 0.14 4.02 0.05 -1.26 -4.89 135.00 131.86 3d68 s PRO 91 Ca 0.47 1.65 -0.35 0.00 0.05 0.00 0.00 61.00 62.82 3d68 s PRO 91 Cb -0.10 -2.08 -0.15 0.00 0.05 0.00 0.00 34.50 32.22 3d68 s PRO 91 CO 0.40 -0.81 1.42 -2.13 0.05 0.00 0.00 177.00 175.94 3d68 n ARG 92 N -1.16 1.62 -1.05 4.56 0.63 -1.26 -1.70 116.66 118.30 3d68 n ARG 92 Ca 0.11 0.58 -0.02 0.00 -0.92 0.00 0.00 57.85 57.61 3d68 n ARG 92 Cb 0.50 -2.26 -0.01 0.00 0.45 0.00 0.00 32.46 31.14 3d68 n ARG 92 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3d68 n ALA 93 N 2.71 -0.03 -1.33 5.13 0.00 -1.26 -4.99 120.51 120.74 3d68 n ALA 93 Ca 0.17 0.03 -0.31 0.00 0.00 0.00 0.00 53.44 53.33 3d68 n ALA 93 Cb 0.25 -1.16 0.09 0.00 0.00 0.00 0.00 19.45 18.63 3d68 n ALA 93 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3d68 s SER 94 N -2.10 4.44 0.25 0.00 1.04 -0.69 -4.92 113.70 111.72 3d68 s SER 94 Ca 0.00 1.67 -0.06 0.00 0.48 0.00 0.00 55.95 58.04 3d68 s SER 94 Cb 0.00 -2.40 0.47 0.00 0.10 0.00 0.00 66.02 64.20 3d68 s SER 94 CO 0.00 -2.05 1.64 0.00 0.98 0.00 0.00 173.24 173.81 3d68 h ALA 95 N -1.14 0.87 0.00 5.32 0.00 -1.94 -2.04 119.26 120.32 3d68 h ALA 95 Ca -0.45 0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3d68 h ALA 95 Cb 1.24 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.41 3d68 h ALA 95 CO 0.54 -0.42 -0.22 0.66 0.00 0.00 0.00 179.25 179.81 3d68 h SER 96 N 0.14 0.00 -0.61 0.00 4.64 -1.92 -2.88 113.55 112.93 3d68 h SER 96 Ca 0.43 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 3d68 h SER 96 Cb 0.77 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.83 3d68 h SER 96 CO -0.64 0.03 0.40 0.22 -0.87 0.00 0.00 176.83 175.97 3d68 h TYR 97 N 0.00 0.77 -0.03 4.77 3.20 -1.60 -0.97 116.97 123.11 3d68 h TYR 97 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 3d68 h TYR 97 Cb 0.79 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.80 3d68 h TYR 97 CO 0.00 0.49 0.00 0.66 -1.64 0.00 0.00 178.16 177.67 3d68 n TYR 98 N -4.44 0.04 -1.14 -3.82 4.01 -1.09 -2.95 117.16 107.78 3d68 n TYR 98 Ca 0.06 -0.02 -0.03 0.00 -0.16 0.00 0.00 57.90 57.75 3d68 n TYR 98 Cb 0.05 0.00 0.26 0.00 -0.31 0.00 0.00 39.34 39.34 3d68 n TYR 98 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 3d68 n GLU 99 N -0.57 3.02 -3.73 -0.72 1.02 -0.37 -4.80 120.64 114.50 3d68 n GLU 99 Ca 0.14 -3.05 -0.13 0.00 -0.02 0.00 0.00 57.16 54.10 3d68 n GLU 99 Cb 0.11 -2.04 -0.10 0.00 -0.02 0.00 0.00 31.44 29.39 3d68 n GLU 99 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 3d68 s GLN 100 N -3.03 0.49 0.42 3.49 -0.21 -1.15 -4.71 119.66 114.95 3d68 s GLN 100 Ca 0.50 0.59 -0.25 0.00 0.02 0.00 0.00 55.36 56.22 3d68 s GLN 100 Cb 0.41 0.24 -0.08 0.00 1.00 0.00 0.00 33.01 34.58 3d68 s GLN 100 CO 0.09 -0.06 1.20 0.71 -2.12 0.00 0.00 175.29 175.11 3d68 s TYR 101 N 0.24 2.96 -0.02 0.91 2.02 -1.26 -4.97 117.35 117.23 3d68 s TYR 101 Ca -0.00 1.52 0.05 0.00 -0.37 0.00 0.00 57.07 58.26 3d68 s TYR 101 Cb -0.03 -3.46 -0.01 0.00 -0.40 0.00 0.00 41.96 38.06 3d68 s TYR 101 CO 0.00 -1.55 -0.16 -1.01 -1.57 0.00 0.00 175.55 171.26 3d68 s HIS 102 N -1.40 1.44 0.78 2.71 3.76 -1.26 -4.08 115.29 117.24 3d68 s HIS 102 Ca 0.59 -0.30 -0.14 0.00 -0.15 0.00 0.00 55.06 55.06 3d68 s HIS 102 Cb -0.32 -0.94 0.07 0.00 1.11 0.00 0.00 32.58 32.50 3d68 s HIS 102 CO 0.40 -0.05 1.21 -1.54 -0.85 0.00 0.00 174.74 173.91 3d68 s SER 103 N -0.28 3.80 0.28 1.40 1.04 -1.26 -4.75 113.70 113.92 3d68 s SER 103 Ca 0.04 2.37 0.01 0.00 0.48 0.00 0.00 55.95 58.86 3d68 s SER 103 Cb -0.07 -2.59 0.60 0.00 0.10 0.00 0.00 66.02 64.06 3d68 s SER 103 CO -0.00 -2.53 1.78 0.25 0.98 0.00 0.00 173.24 173.72 3d68 h LEU 104 N -0.68 0.68 0.10 2.42 5.85 -1.95 -0.05 115.31 121.69 3d68 h LEU 104 Ca -0.47 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.33 3d68 h LEU 104 Cb 1.30 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.30 3d68 h LEU 104 CO 0.47 0.29 -0.05 0.78 -0.34 0.00 0.00 178.44 179.59 3d68 h ASN 105 N 0.73 -0.12 -0.80 1.25 4.21 -2.00 -1.38 115.58 117.47 3d68 h ASN 105 Ca 0.50 -0.01 0.06 0.00 1.21 0.00 0.00 56.30 58.07 3d68 h ASN 105 Cb 0.70 0.03 -0.05 0.00 -1.12 0.00 0.00 38.32 37.88 3d68 h ASN 105 CO -0.35 -0.07 0.53 -0.08 -1.29 0.00 0.00 177.43 176.16 3d68 h GLU 106 N -0.15 0.85 -0.63 0.81 4.57 -1.61 -1.45 114.58 116.97 3d68 h GLU 106 Ca -0.01 -0.05 -0.07 0.00 -1.18 0.00 0.00 59.36 58.04 3d68 h GLU 106 Cb 0.12 -0.19 -0.03 0.00 -0.16 0.00 0.00 28.75 28.49 3d68 h GLU 106 CO 0.02 0.56 0.11 0.82 -1.18 0.00 0.00 179.01 179.35 3d68 h ILE 107 N 0.88 1.26 -0.62 2.32 2.04 -0.50 0.38 117.51 123.26 3d68 h ILE 107 Ca 0.35 -0.98 -0.05 0.00 1.00 0.00 0.00 64.86 65.18 3d68 h ILE 107 Cb 0.23 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 3d68 h ILE 107 CO -0.12 0.37 0.20 1.88 0.00 0.00 0.00 178.15 180.48 3d68 h TYR 108 N 0.96 0.95 -0.06 1.37 0.05 -0.58 0.39 116.97 120.05 3d68 h TYR 108 Ca 0.20 -0.08 -0.01 0.00 0.05 0.00 0.00 58.73 58.89 3d68 h TYR 108 Cb 0.40 -0.28 -0.00 0.00 1.01 0.00 0.00 36.73 37.86 3d68 h TYR 108 CO 0.03 0.76 -0.01 0.77 -1.05 0.00 0.00 178.16 178.65 3d68 h SER 109 N 0.91 0.11 -0.96 3.88 0.02 -0.73 -2.22 113.55 114.55 3d68 h SER 109 Ca 0.20 -0.37 0.18 0.00 -0.84 0.00 0.00 61.79 60.96 3d68 h SER 109 Cb 0.25 -0.03 -0.10 0.00 0.14 0.00 0.00 62.40 62.65 3d68 h SER 109 CO -0.01 0.46 0.56 -0.25 -1.14 0.00 0.00 176.83 176.45 3d68 h TRP 110 N -0.24 0.98 -0.53 3.45 7.01 -0.10 0.28 115.95 126.81 3d68 h TRP 110 Ca 0.01 0.03 -0.09 0.00 2.11 0.00 0.00 58.89 60.96 3d68 h TRP 110 Cb 0.41 -0.29 -0.02 0.00 -2.10 0.00 0.00 29.16 27.16 3d68 h TRP 110 CO 0.05 0.21 -0.00 0.82 -2.79 0.00 0.00 178.44 176.74 3d68 h ILE 111 N 0.72 1.26 -0.25 2.65 2.04 -0.64 0.22 117.51 123.51 3d68 h ILE 111 Ca 0.55 -1.10 -0.04 0.00 1.00 0.00 0.00 64.86 65.27 3d68 h ILE 111 Cb 0.84 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 3d68 h ILE 111 CO -0.38 0.39 0.01 -0.33 0.00 0.00 0.00 178.15 177.84 3d68 h GLU 112 N 0.81 0.44 0.57 2.37 4.39 -0.78 -1.24 114.58 121.13 3d68 h GLU 112 Ca 0.15 -0.13 -0.03 0.00 0.34 0.00 0.00 59.36 59.69 3d68 h GLU 112 Cb 0.53 -0.04 0.01 0.00 -0.10 0.00 0.00 28.75 29.15 3d68 h GLU 112 CO 0.03 0.59 -0.27 0.35 -1.16 0.00 0.00 179.01 178.55 3d68 h PHE 113 N 0.23 -0.71 -0.36 4.33 3.04 0.32 -1.05 116.94 122.75 3d68 h PHE 113 Ca 0.07 -0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.03 3d68 h PHE 113 Cb 0.39 0.23 -0.02 0.00 2.56 0.00 0.00 35.95 39.11 3d68 h PHE 113 CO 0.03 -0.39 0.24 0.97 -2.02 0.00 0.00 178.31 177.14 3d68 h ILE 114 N -0.90 1.04 -0.15 1.41 6.09 -0.63 -1.71 117.51 122.66 3d68 h ILE 114 Ca -0.08 -0.14 -0.17 0.00 -1.37 0.00 0.00 64.86 63.11 3d68 h ILE 114 Cb 0.63 0.60 -0.01 0.00 0.47 0.00 0.00 36.82 38.52 3d68 h ILE 114 CO 0.13 0.07 -0.60 0.74 -3.07 0.00 0.00 178.15 175.42 3d68 h THR 115 N 0.41 1.34 -0.00 2.19 2.02 -0.92 -2.63 112.91 115.31 3d68 h THR 115 Ca 0.14 -1.89 0.00 0.00 0.77 0.00 0.00 66.41 65.43 3d68 h THR 115 Cb 0.06 1.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.34 3d68 h THR 115 CO -0.03 0.58 -0.14 -0.62 0.37 0.00 0.00 175.52 175.68 3d68 n GLU 116 N -3.93 0.08 -0.05 6.66 1.02 -0.42 -3.67 120.64 120.32 3d68 n GLU 116 Ca -0.03 -0.02 -0.08 0.00 -0.02 0.00 0.00 57.16 57.00 3d68 n GLU 116 Cb 0.63 -1.50 -0.15 0.00 -0.02 0.00 0.00 31.44 30.40 3d68 n GLU 116 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 3d68 n ARG 117 N -1.44 0.66 -3.10 3.49 0.63 -0.71 -4.61 116.66 111.58 3d68 n ARG 117 Ca 0.08 0.14 -0.20 0.00 -0.92 0.00 0.00 57.85 56.94 3d68 n ARG 117 Cb 0.33 -1.66 -0.03 0.00 0.45 0.00 0.00 32.46 31.55 3d68 n ARG 117 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 3d68 n HIS 118 N -2.88 1.26 0.37 -0.14 8.25 -1.00 -4.91 115.22 116.17 3d68 n HIS 118 Ca -0.24 -3.82 0.12 0.00 -0.26 0.00 0.00 57.72 53.52 3d68 n HIS 118 Cb 1.08 -0.43 0.51 0.00 1.12 0.00 0.00 29.99 32.27 3d68 n HIS 118 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 3d68 n PRO 119 N 0.12 0.20 0.06 -0.41 -0.04 -1.24 -0.81 135.00 132.88 3d68 n PRO 119 Ca 0.26 0.45 0.09 0.00 -0.04 0.00 0.00 63.50 64.26 3d68 n PRO 119 Cb 0.60 -1.90 0.39 0.00 -0.04 0.00 0.00 33.50 32.55 3d68 n PRO 119 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3d68 n ASP 120 N -2.27 0.31 0.00 3.54 5.75 -1.26 -4.13 116.55 118.48 3d68 n ASP 120 Ca 0.02 0.58 0.00 0.00 -0.01 0.00 0.00 54.79 55.38 3d68 n ASP 120 Cb 0.21 -0.64 0.00 0.00 -1.03 0.00 0.00 41.12 39.66 3d68 n ASP 120 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 3d68 n MET 121 N -1.84 2.06 -4.83 0.11 2.81 -0.46 -3.91 117.12 111.07 3d68 n MET 121 Ca 0.03 0.00 -0.25 0.00 -1.81 0.00 0.00 57.70 55.66 3d68 n MET 121 Cb 0.19 -0.67 -0.16 0.00 -0.71 0.00 0.00 33.22 31.87 3d68 n MET 121 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3d68 s LEU 122 N -1.77 1.97 -0.06 4.03 1.43 0.01 -0.32 118.68 123.97 3d68 s LEU 122 Ca 0.00 -0.33 0.04 0.00 -1.03 0.00 0.00 54.13 52.81 3d68 s LEU 122 Cb 0.00 -0.93 -0.00 0.00 0.03 0.00 0.00 46.19 45.29 3d68 s LEU 122 CO 0.00 0.18 -0.18 -0.89 0.23 0.00 0.00 176.35 175.69 3d68 s THR 123 N -0.20 1.53 -0.25 5.49 2.01 -0.83 -4.47 115.64 118.92 3d68 s THR 123 Ca 0.02 -0.75 -0.19 0.00 0.31 0.00 0.00 61.69 61.07 3d68 s THR 123 Cb -0.09 -1.33 -0.02 0.00 0.01 0.00 0.00 72.50 71.07 3d68 s THR 123 CO 0.01 0.44 0.58 -0.75 -0.69 0.00 0.00 174.62 174.20 3d68 s LYS 124 N 0.18 4.10 -0.14 4.92 2.20 -1.26 -0.00 119.74 129.73 3d68 s LYS 124 Ca -0.08 0.45 0.00 0.00 -0.36 0.00 0.00 55.97 55.99 3d68 s LYS 124 Cb -0.13 -3.64 -0.01 0.00 -1.51 0.00 0.00 37.83 32.53 3d68 s LYS 124 CO 0.04 -0.37 -0.15 0.96 -0.36 0.00 0.00 175.35 175.46 3d68 s ILE 125 N 2.37 2.73 -0.45 5.43 -4.36 0.79 -4.98 121.20 122.74 3d68 s ILE 125 Ca 0.24 -0.76 -0.28 0.00 -0.26 0.00 0.00 60.65 59.60 3d68 s ILE 125 Cb -0.16 -2.14 0.03 0.00 1.25 0.00 0.00 42.46 41.44 3d68 s ILE 125 CO 0.09 0.52 1.05 -2.28 0.24 0.00 0.00 174.94 174.56 3d68 s HIS 126 N 0.62 2.91 -1.55 1.37 5.65 -1.26 -0.70 115.29 122.32 3d68 s HIS 126 Ca -0.09 0.68 0.23 0.00 0.25 0.00 0.00 55.06 56.14 3d68 s HIS 126 Cb -0.16 -4.15 0.18 0.00 -1.18 0.00 0.00 32.58 27.27 3d68 s HIS 126 CO 0.03 -1.13 1.19 0.44 -0.65 0.00 0.00 174.74 174.63 3d68 n ILE 127 N 6.54 0.00 -3.89 0.89 -5.35 -0.62 -4.99 119.36 111.93 3d68 n ILE 127 Ca 0.10 -0.12 0.00 0.00 -0.27 0.00 0.00 62.75 62.45 3d68 n ILE 127 Cb 0.49 0.85 0.00 0.00 -1.74 0.00 0.00 39.64 39.24 3d68 n ILE 127 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3d68 n GLY 128 N 1.44 -0.61 3.03 3.28 0.00 -1.18 -4.74 105.19 106.40 3d68 n GLY 128 Ca 0.08 -1.08 -0.15 0.00 0.00 0.00 0.00 46.02 44.87 3d68 n GLY 128 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3d68 s SER 129 N -4.00 0.85 0.97 1.61 0.01 -1.26 -0.48 113.70 111.40 3d68 s SER 129 Ca 0.00 -0.35 -0.13 0.00 1.31 0.00 0.00 55.95 56.78 3d68 s SER 129 Cb 0.00 -0.02 0.17 0.00 0.21 0.00 0.00 66.02 66.38 3d68 s SER 129 CO 0.00 -0.07 1.13 -0.94 0.41 0.00 0.00 173.24 173.77 3d68 s SER 130 N -0.92 2.94 0.44 2.44 1.04 -0.14 -4.49 113.70 115.00 3d68 s SER 130 Ca -0.04 0.98 0.11 0.00 0.48 0.00 0.00 55.95 57.49 3d68 s SER 130 Cb -0.06 -1.55 0.97 0.00 0.10 0.00 0.00 66.02 65.48 3d68 s SER 130 CO 0.00 -2.91 2.03 0.15 0.98 0.00 0.00 173.24 173.49 3d68 h PHE 131 N -1.74 0.22 -0.24 5.02 3.57 -1.95 0.14 116.94 121.94 3d68 h PHE 131 Ca -0.52 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 60.98 3d68 h PHE 131 Cb 1.33 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 40.00 3d68 h PHE 131 CO 0.05 0.23 0.00 0.39 -2.23 0.00 0.00 178.31 176.75 3d68 n GLU 132 N -4.41 1.85 -1.34 1.11 1.02 -1.26 -4.94 120.64 112.68 3d68 n GLU 132 Ca -0.01 -1.29 -0.02 0.00 -0.02 0.00 0.00 57.16 55.82 3d68 n GLU 132 Cb 0.16 -1.38 -0.01 0.00 -0.02 0.00 0.00 31.44 30.19 3d68 n GLU 132 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3d68 n LYS 133 N 0.52 -0.15 -2.30 3.49 5.02 0.03 -5.05 118.16 119.72 3d68 n LYS 133 Ca 0.16 0.44 -0.32 0.00 -2.02 0.00 0.00 58.31 56.57 3d68 n LYS 133 Cb 0.36 -4.03 -0.02 0.00 -0.02 0.00 0.00 35.03 31.31 3d68 n LYS 133 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 3d68 s TYR 134 N -2.08 3.50 0.30 2.13 2.02 -1.26 -4.68 117.35 117.27 3d68 s TYR 134 Ca 0.00 1.38 -0.28 0.00 -0.37 0.00 0.00 57.07 57.81 3d68 s TYR 134 Cb 0.00 -2.74 -0.09 0.00 -0.40 0.00 0.00 41.96 38.72 3d68 s TYR 134 CO 0.00 -0.43 0.99 -1.25 -1.57 0.00 0.00 175.55 173.29 3d68 s PRO 135 N -4.34 4.61 -0.25 -1.71 0.04 -1.26 -0.97 135.00 131.13 3d68 s PRO 135 Ca 0.57 1.49 -0.09 0.00 0.04 0.00 0.00 61.00 63.01 3d68 s PRO 135 Cb -0.10 -2.97 -0.04 0.00 0.04 0.00 0.00 34.50 31.43 3d68 s PRO 135 CO 0.37 0.28 0.11 -0.51 0.04 0.00 0.00 177.00 177.29 3d68 s LEU 136 N -1.77 3.69 -0.04 -3.56 1.43 0.36 -4.84 118.68 113.95 3d68 s LEU 136 Ca 0.48 -0.10 0.06 0.00 -1.03 0.00 0.00 54.13 53.54 3d68 s LEU 136 Cb -0.24 -2.00 -0.01 0.00 0.03 0.00 0.00 46.19 43.98 3d68 s LEU 136 CO 0.30 -0.01 -0.22 -0.31 0.23 0.00 0.00 176.35 176.34 3d68 s TYR 137 N 1.48 2.12 -0.09 0.29 2.02 -1.26 -1.58 117.35 120.32 3d68 s TYR 137 Ca 0.06 -0.57 -0.01 0.00 -0.37 0.00 0.00 57.07 56.18 3d68 s TYR 137 Cb -0.15 -1.39 -0.03 0.00 -0.40 0.00 0.00 41.96 39.99 3d68 s TYR 137 CO 0.06 -0.16 -0.03 0.08 -1.57 0.00 0.00 175.55 173.93 3d68 s VAL 138 N -0.19 4.03 -0.29 0.71 1.01 0.12 -4.52 120.40 121.26 3d68 s VAL 138 Ca -0.01 -0.35 -0.09 0.00 0.00 0.00 0.00 61.98 61.54 3d68 s VAL 138 Cb -0.12 -2.69 -0.01 0.00 0.00 0.00 0.00 36.38 33.56 3d68 s VAL 138 CO 0.02 0.59 0.13 -0.76 0.00 0.00 0.00 175.10 175.08 3d68 s LEU 139 N -0.69 3.93 -0.45 3.92 1.43 -0.01 -0.15 118.68 126.66 3d68 s LEU 139 Ca 0.11 -0.46 -0.27 0.00 -1.03 0.00 0.00 54.13 52.48 3d68 s LEU 139 Cb -0.12 -1.97 0.03 0.00 0.03 0.00 0.00 46.19 44.16 3d68 s LEU 139 CO 0.02 -0.15 1.00 -0.75 0.23 0.00 0.00 176.35 176.69 3d68 s LYS 140 N 1.60 3.65 -0.20 1.70 2.20 1.00 -1.67 119.74 128.02 3d68 s LYS 140 Ca 0.05 0.37 -0.18 0.00 -0.36 0.00 0.00 55.97 55.85 3d68 s LYS 140 Cb -0.17 -3.90 -0.03 0.00 -1.51 0.00 0.00 37.83 32.22 3d68 s LYS 140 CO 0.05 -1.23 0.49 0.08 -0.36 0.00 0.00 175.35 174.39 3d68 s VAL 141 N 3.94 5.13 0.00 4.02 1.01 0.94 -1.97 120.40 133.47 3d68 s VAL 141 Ca 0.41 0.91 0.00 0.00 0.00 0.00 0.00 61.98 63.30 3d68 s VAL 141 Cb -0.09 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.47 3d68 s VAL 141 CO 0.27 0.20 0.00 -1.54 0.00 0.00 0.00 175.10 174.02 3d68 n SER 142 N 4.68 0.00 0.00 3.32 3.41 0.56 -1.18 113.62 124.42 3d68 n SER 142 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.56 3d68 n SER 142 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 3d68 n SER 142 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d68 n GLY 143 N 0.00 0.00 0.10 5.00 0.00 -1.25 -4.82 105.19 104.21 3d68 n GLY 143 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 3d68 n GLY 143 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3d68 n LYS 144 N 0.00 0.67 -1.68 1.61 5.02 -1.26 -4.48 118.16 118.04 3d68 n LYS 144 Ca 0.00 0.19 -0.41 0.00 -2.02 0.00 0.00 58.31 56.07 3d68 n LYS 144 Cb 0.00 -1.68 -0.03 0.00 -0.02 0.00 0.00 35.03 33.30 3d68 n LYS 144 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3d68 s GLU 145 N -2.55 2.80 -0.80 1.97 8.01 -1.26 -4.93 118.70 121.94 3d68 s GLU 145 Ca -0.11 1.66 -0.16 0.00 0.01 0.00 0.00 54.97 56.37 3d68 s GLU 145 Cb 0.07 -4.42 0.18 0.00 -4.31 0.00 0.00 34.13 25.65 3d68 s GLU 145 CO 0.80 -2.49 0.82 -0.65 0.01 0.00 0.00 175.26 173.76 3d68 s GLN 146 N 6.90 3.48 0.43 1.61 -0.21 -1.26 -4.97 119.66 125.63 3d68 s GLN 146 Ca 0.95 -2.08 0.06 0.00 0.02 0.00 0.00 55.36 54.30 3d68 s GLN 146 Cb -0.25 -4.51 0.01 0.00 1.00 0.00 0.00 33.01 29.26 3d68 s GLN 146 CO 0.31 -1.44 0.59 0.99 -2.12 0.00 0.00 175.29 173.62 3d68 s THR 147 N 1.22 3.32 -0.53 -0.19 2.01 -1.26 -5.05 115.64 115.16 3d68 s THR 147 Ca 0.19 -0.88 -0.28 0.00 0.31 0.00 0.00 61.69 61.03 3d68 s THR 147 Cb -0.12 -3.16 0.02 0.00 0.01 0.00 0.00 72.50 69.25 3d68 s THR 147 CO -0.06 -0.08 1.29 0.00 -0.69 0.00 0.00 174.62 175.08 3d68 s ALA 148 N -2.40 2.98 0.30 7.40 0.00 -1.26 -5.02 121.76 123.76 3d68 s ALA 148 Ca 0.52 -0.60 0.06 0.00 0.00 0.00 0.00 51.96 51.94 3d68 s ALA 148 Cb -0.10 -4.01 -0.06 0.00 0.00 0.00 0.00 23.12 18.95 3d68 s ALA 148 CO 0.34 -2.62 -0.01 0.15 0.00 0.00 0.00 175.76 173.62 3d68 s LYS 149 N 5.02 1.61 0.83 0.00 1.02 -1.26 -5.15 119.74 121.81 3d68 s LYS 149 Ca 0.50 -1.85 -0.11 0.00 0.02 0.00 0.00 55.97 54.53 3d68 s LYS 149 Cb -0.09 -1.08 0.09 0.00 -0.52 0.00 0.00 37.83 36.23 3d68 s LYS 149 CO 0.28 -0.05 1.09 -0.80 -0.92 0.00 0.00 175.35 174.95 3d68 s ASN 150 N -3.47 4.04 0.08 2.83 0.01 -1.26 -4.89 114.94 112.28 3d68 s ASN 150 Ca 0.32 1.54 0.05 0.00 -0.71 0.00 0.00 52.86 54.06 3d68 s ASN 150 Cb 0.06 -2.24 -0.03 0.00 0.41 0.00 0.00 41.25 39.45 3d68 s ASN 150 CO 0.13 -2.29 -0.15 0.00 -1.51 0.00 0.00 177.10 173.29 3d68 s ALA 151 N -2.98 1.27 -0.07 0.60 0.00 -0.01 -1.42 121.76 119.16 3d68 s ALA 151 Ca 0.62 -1.06 0.04 0.00 0.00 0.00 0.00 51.96 51.56 3d68 s ALA 151 Cb -0.17 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 22.83 3d68 s ALA 151 CO 0.56 0.17 -0.20 0.42 0.00 0.00 0.00 175.76 176.71 3d68 s ILE 152 N -1.40 2.51 -0.13 0.00 1.01 0.69 -0.59 121.20 123.28 3d68 s ILE 152 Ca 0.00 -0.90 -0.03 0.00 0.00 0.00 0.00 60.65 59.72 3d68 s ILE 152 Cb -0.09 -1.96 -0.03 0.00 0.01 0.00 0.00 42.46 40.39 3d68 s ILE 152 CO 0.02 0.57 -0.03 0.86 0.00 0.00 0.00 174.94 176.36 3d68 s TRP 153 N -0.24 3.04 -0.08 3.97 -0.11 -0.31 -1.13 118.94 124.07 3d68 s TRP 153 Ca -0.00 -0.16 0.01 0.00 1.22 0.00 0.00 56.10 57.17 3d68 s TRP 153 Cb -0.13 -1.89 0.02 0.00 -1.50 0.00 0.00 33.47 29.96 3d68 s TRP 153 CO 0.03 0.11 -0.11 0.42 -4.62 0.00 0.00 176.95 172.79 3d68 s ILE 154 N -0.04 1.11 0.16 5.86 1.01 -0.20 -0.33 121.20 128.77 3d68 s ILE 154 Ca 0.01 -0.42 0.10 0.00 0.00 0.00 0.00 60.65 60.34 3d68 s ILE 154 Cb -0.13 -1.05 -0.04 0.00 0.01 0.00 0.00 42.46 41.24 3d68 s ILE 154 CO 0.03 0.36 -0.17 1.51 0.00 0.00 0.00 174.94 176.66 3d68 s ASP 155 N 1.05 3.85 0.07 3.58 1.47 -0.85 -1.10 116.67 124.74 3d68 s ASP 155 Ca -0.07 -0.66 0.00 0.00 1.18 0.00 0.00 52.55 53.00 3d68 s ASP 155 Cb -0.15 -0.50 -0.04 0.00 -0.34 0.00 0.00 42.92 41.89 3d68 s ASP 155 CO -0.01 0.14 -0.05 0.00 0.68 0.00 0.00 175.17 175.93 3d68 n GLY 157 N 0.03 -0.39 0.33 0.00 0.00 -1.24 -0.78 105.19 103.14 3d68 n GLY 157 Ca -0.13 -0.09 -0.05 0.00 0.00 0.00 0.00 46.02 45.76 3d68 n GLY 157 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3d68 h ILE 158 N -0.18 1.24 -3.25 -0.61 2.04 -1.90 0.56 117.51 115.40 3d68 h ILE 158 Ca -0.44 -0.60 -0.62 0.00 1.00 0.00 0.00 64.86 64.19 3d68 h ILE 158 Cb 1.33 0.15 -0.15 0.00 -0.74 0.00 0.00 36.82 37.41 3d68 h ILE 158 CO 0.52 0.27 -0.55 -1.00 0.00 0.00 0.00 178.15 177.39 3d68 s HIS 159 N -5.84 3.30 0.19 1.37 3.76 -1.26 -4.36 115.29 112.45 3d68 s HIS 159 Ca -0.13 0.15 -0.12 0.00 -0.15 0.00 0.00 55.06 54.82 3d68 s HIS 159 Cb 0.16 -2.08 0.20 0.00 1.11 0.00 0.00 32.58 31.97 3d68 s HIS 159 CO 0.81 0.23 1.74 0.00 -0.85 0.00 0.00 174.74 176.67 3d68 h ALA 160 N 6.54 0.64 -0.01 -1.40 0.00 -1.66 -2.83 119.26 120.55 3d68 h ALA 160 Ca -0.39 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3d68 h ALA 160 Cb 1.17 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3d68 h ALA 160 CO 0.71 -0.22 -0.05 2.89 0.00 0.00 0.00 179.25 182.58 3d68 n ARG 161 N -5.01 1.10 -2.68 0.00 1.85 -0.64 -4.37 116.66 106.91 3d68 n ARG 161 Ca 0.06 -0.41 -0.43 0.00 -1.00 0.00 0.00 57.85 56.07 3d68 n ARG 161 Cb 0.22 -1.49 0.01 0.00 -1.05 0.00 0.00 32.46 30.14 3d68 n ARG 161 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 3d68 n GLU 162 N -0.59 3.85 0.22 2.89 1.02 -1.07 -4.81 120.64 122.15 3d68 n GLU 162 Ca 0.19 -3.94 0.15 0.00 -0.02 0.00 0.00 57.16 53.54 3d68 n GLU 162 Cb 0.26 -2.79 0.61 0.00 -0.02 0.00 0.00 31.44 29.49 3d68 n GLU 162 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 3d68 h TRP 163 N 5.88 0.00 0.00 -0.32 4.06 -1.82 -1.08 115.95 122.66 3d68 h TRP 163 Ca 0.31 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.26 3d68 h TRP 163 Cb 0.67 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.83 3d68 h TRP 163 CO 1.13 0.00 0.00 0.97 -3.56 0.00 0.00 178.44 176.98 3d68 h ILE 164 N 0.00 0.00 0.38 1.49 6.09 -1.88 -2.51 117.51 121.08 3d68 h ILE 164 Ca 0.00 -0.40 -0.02 0.00 -1.37 0.00 0.00 64.86 63.07 3d68 h ILE 164 Cb 0.47 1.30 0.00 0.00 0.47 0.00 0.00 36.82 39.06 3d68 h ILE 164 CO 0.00 0.00 -0.18 -1.28 -3.07 0.00 0.00 178.15 173.62 3d68 h SER 165 N 0.00 -0.43 -0.43 2.19 0.87 -1.50 -2.11 113.55 112.15 3d68 h SER 165 Ca 0.00 0.01 0.12 0.00 -1.23 0.00 0.00 61.79 60.70 3d68 h SER 165 Cb 0.45 0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.50 3d68 h SER 165 CO 0.00 -0.11 0.35 -0.65 -0.53 0.00 0.00 176.83 175.88 3d68 h PRO 166 N -0.90 0.00 -0.46 2.24 0.11 -1.72 0.70 132.00 131.98 3d68 h PRO 166 Ca -0.05 0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.11 3d68 h PRO 166 Cb 0.39 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.46 3d68 h PRO 166 CO 0.09 0.00 0.20 0.00 -0.21 0.00 0.00 178.00 178.07 3d68 h ALA 167 N 1.71 0.56 -0.59 -0.75 0.00 -1.33 -2.01 119.26 116.85 3d68 h ALA 167 Ca 0.20 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.07 3d68 h ALA 167 Cb 0.89 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 3d68 h ALA 167 CO -0.00 -0.17 0.04 0.35 0.00 0.00 0.00 179.25 179.47 3d68 h PHE 168 N 0.40 1.08 -0.62 0.00 3.57 -0.18 -1.72 116.94 119.48 3d68 h PHE 168 Ca 0.21 -0.17 -0.05 0.00 3.53 0.00 0.00 57.97 61.48 3d68 h PHE 168 Cb 0.16 -0.29 -0.03 0.00 2.79 0.00 0.00 35.95 38.58 3d68 h PHE 168 CO -0.13 0.96 0.17 0.00 -2.23 0.00 0.00 178.31 177.08 3d68 h LEU 170 N 0.92 1.05 -0.46 0.00 3.38 -1.23 -2.64 115.31 116.32 3d68 h LEU 170 Ca 0.20 -0.36 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 3d68 h LEU 170 Cb 0.30 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 3d68 h LEU 170 CO -0.00 1.17 0.20 -0.25 0.09 0.00 0.00 178.44 179.64 3d68 h TRP 171 N 0.91 0.69 -0.23 1.13 7.01 -0.68 -0.30 115.95 124.48 3d68 h TRP 171 Ca 0.13 -0.05 0.06 0.00 2.11 0.00 0.00 58.89 61.15 3d68 h TRP 171 Cb 0.72 -0.21 -0.07 0.00 -2.10 0.00 0.00 29.16 27.50 3d68 h TRP 171 CO 0.05 0.58 -0.21 0.35 -2.79 0.00 0.00 178.44 176.41 3d68 h PHE 172 N 0.60 -0.55 -0.49 2.65 3.04 -0.79 0.25 116.94 121.65 3d68 h PHE 172 Ca 0.15 0.03 -0.08 0.00 3.98 0.00 0.00 57.97 62.06 3d68 h PHE 172 Cb 0.17 0.28 -0.02 0.00 2.56 0.00 0.00 35.95 38.94 3d68 h PHE 172 CO -0.00 -0.29 0.01 0.82 -2.02 0.00 0.00 178.31 176.83 3d68 h ILE 173 N -0.22 1.26 -0.36 1.41 2.04 -1.16 -1.27 117.51 119.22 3d68 h ILE 173 Ca 0.13 -1.06 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 3d68 h ILE 173 Cb 0.42 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 3d68 h ILE 173 CO -0.36 0.37 0.19 1.23 0.00 0.00 0.00 178.15 179.58 3d68 h GLY 174 N 0.72 0.54 0.87 5.37 0.00 -0.84 -1.38 103.07 108.35 3d68 h GLY 174 Ca 0.14 -0.25 -0.08 0.00 0.00 0.00 0.00 47.33 47.14 3d68 h GLY 174 CO 0.02 0.24 -0.14 0.84 0.00 0.00 0.00 176.54 177.50 3d68 h HIS 175 N 0.45 0.63 -0.57 5.60 2.76 -0.31 0.17 115.15 123.88 3d68 h HIS 175 Ca 0.12 -0.16 -0.06 0.00 -2.20 0.00 0.00 60.37 58.07 3d68 h HIS 175 Cb 0.07 -0.14 -0.02 0.00 1.55 0.00 0.00 27.41 28.87 3d68 h HIS 175 CO -0.02 0.82 0.14 0.82 -1.30 0.00 0.00 177.93 178.38 3d68 h ILE 176 N 0.27 1.25 -0.06 6.26 1.08 -1.26 -2.13 117.51 122.91 3d68 h ILE 176 Ca 0.05 -0.90 -0.12 0.00 -0.39 0.00 0.00 64.86 63.51 3d68 h ILE 176 Cb 0.66 0.73 -0.01 0.00 -3.07 0.00 0.00 36.82 35.13 3d68 h ILE 176 CO 0.04 0.33 -0.50 0.71 -0.69 0.00 0.00 178.15 178.05 3d68 h THR 177 N 0.82 1.35 0.00 -0.27 1.35 -1.03 -2.38 112.91 112.75 3d68 h THR 177 Ca 0.18 -1.73 -0.14 0.00 -0.55 0.00 0.00 66.41 64.18 3d68 h THR 177 Cb 0.35 1.86 -0.02 0.00 -1.73 0.00 0.00 68.15 68.61 3d68 h THR 177 CO 0.00 0.51 -0.66 1.56 -0.25 0.00 0.00 175.52 176.68 3d68 h GLN 178 N 0.13 0.00 -0.00 4.72 4.20 -0.43 -3.35 115.11 120.37 3d68 h GLN 178 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3d68 h GLN 178 Cb 0.93 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.71 3d68 h GLN 178 CO 0.07 0.66 -0.04 1.19 -0.67 0.00 0.00 178.83 180.04 3d68 n PHE 179 N -3.63 0.00 -1.68 2.96 3.72 -0.82 -4.86 117.46 113.15 3d68 n PHE 179 Ca -0.01 0.00 -0.46 0.00 -0.05 0.00 0.00 57.45 56.94 3d68 n PHE 179 Cb 0.68 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.18 3d68 n PHE 179 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 3d68 n TYR 180 N -0.09 2.37 0.00 1.38 9.36 -0.90 -0.52 117.16 128.76 3d68 n TYR 180 Ca 0.02 0.15 0.00 0.00 3.32 0.00 0.00 57.90 61.39 3d68 n TYR 180 Cb 0.09 -2.60 0.00 0.00 -0.63 0.00 0.00 39.34 36.20 3d68 n TYR 180 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3d68 n GLY 181 N 3.74 2.96 0.11 2.98 0.00 -1.26 -4.74 105.19 108.97 3d68 n GLY 181 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 3d68 n GLY 181 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3d68 n ILE 182 N -1.09 1.51 -4.30 -0.61 5.41 -0.39 -4.89 119.36 115.00 3d68 n ILE 182 Ca 0.00 -0.06 -0.34 0.00 1.00 0.00 0.00 62.75 63.35 3d68 n ILE 182 Cb 0.00 -2.07 -0.11 0.00 -0.71 0.00 0.00 39.64 36.75 3d68 n ILE 182 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 3d68 s ILE 183 N -2.41 4.16 0.15 1.39 1.01 0.32 -5.00 121.20 120.82 3d68 s ILE 183 Ca -0.29 -0.27 -0.16 0.00 0.00 0.00 0.00 60.65 59.93 3d68 s ILE 183 Cb 0.07 -2.83 0.02 0.00 0.01 0.00 0.00 42.46 39.74 3d68 s ILE 183 CO 0.50 0.50 1.75 1.23 0.00 0.00 0.00 174.94 178.93 3d68 h GLY 184 N 6.50 0.45 -0.70 6.18 0.00 -1.90 -1.25 103.07 112.36 3d68 h GLY 184 Ca -0.35 -0.08 0.28 0.00 0.00 0.00 0.00 47.33 47.18 3d68 h GLY 184 CO 0.64 0.04 0.25 -1.61 0.00 0.00 0.00 176.54 175.85 3d68 h GLN 185 N 0.28 0.12 0.13 4.80 4.15 -1.95 0.13 115.11 122.77 3d68 h GLN 185 Ca 0.16 -0.01 -0.33 0.00 0.77 0.00 0.00 58.65 59.24 3d68 h GLN 185 Cb 0.13 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.78 3d68 h GLN 185 CO -0.16 0.08 -1.69 1.88 -1.93 0.00 0.00 178.83 177.01 3d68 h TYR 186 N 0.12 0.50 -0.67 3.99 0.05 -1.80 -2.80 116.97 116.36 3d68 h TYR 186 Ca 0.63 -0.36 0.10 0.00 0.05 0.00 0.00 58.73 59.14 3d68 h TYR 186 Cb 1.37 -0.02 -0.07 0.00 1.01 0.00 0.00 36.73 39.02 3d68 h TYR 186 CO -0.28 1.50 0.30 1.15 -1.05 0.00 0.00 178.16 179.79 3d68 h THR 187 N 0.07 0.81 0.00 -2.88 2.02 0.34 -2.73 112.91 110.54 3d68 h THR 187 Ca -0.31 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 66.69 3d68 h THR 187 Cb 2.04 0.24 0.00 0.00 -1.74 0.00 0.00 68.15 68.70 3d68 h THR 187 CO 0.15 0.09 -0.44 0.78 0.37 0.00 0.00 175.52 176.47 3d68 h ASN 188 N 0.52 0.00 0.38 4.18 2.35 -0.97 -2.11 115.58 119.94 3d68 h ASN 188 Ca 0.34 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 56.04 3d68 h ASN 188 Cb 0.39 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.76 3d68 h ASN 188 CO -0.29 0.01 -0.18 0.25 -1.65 0.00 0.00 177.43 175.57 3d68 h LEU 189 N 0.00 -0.44 -0.54 1.61 6.46 -1.20 -3.01 115.31 118.19 3d68 h LEU 189 Ca 0.00 -0.13 -0.16 0.00 -0.12 0.00 0.00 57.88 57.47 3d68 h LEU 189 Cb 0.94 0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.98 3d68 h LEU 189 CO 0.00 -0.08 -0.57 -0.07 -0.62 0.00 0.00 178.44 177.11 3d68 h LEU 190 N -0.85 0.54 -1.77 2.25 3.38 -1.58 -1.98 115.31 115.29 3d68 h LEU 190 Ca -0.05 -0.29 0.26 0.00 0.09 0.00 0.00 57.88 57.89 3d68 h LEU 190 Cb 0.54 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.08 3d68 h LEU 190 CO 0.09 0.99 0.67 -0.09 0.09 0.00 0.00 178.44 180.19 3d68 h ARG 191 N 0.37 0.16 0.00 1.13 2.43 -1.43 -3.17 114.38 113.86 3d68 h ARG 191 Ca 0.00 -0.01 -0.20 0.00 -0.81 0.00 0.00 59.98 58.96 3d68 h ARG 191 Cb 1.10 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.58 3d68 h ARG 191 CO 0.10 0.10 -1.98 1.28 -1.51 0.00 0.00 179.97 177.97 3d68 n LEU 192 N -4.37 0.00 -4.19 3.80 4.77 -0.79 -4.98 117.00 111.24 3d68 n LEU 192 Ca 0.21 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 56.08 3d68 n LEU 192 Cb 0.93 0.27 -0.10 0.00 -2.33 0.00 0.00 43.42 42.20 3d68 n LEU 192 CO 0.35 0.27 -0.34 0.54 -1.33 0.00 0.00 177.39 176.88 3d68 s VAL 193 N -2.60 0.52 0.25 4.08 0.11 -0.94 -4.59 120.40 117.23 3d68 s VAL 193 Ca -0.07 -1.94 0.09 0.00 -2.93 0.00 0.00 61.98 57.13 3d68 s VAL 193 Cb 0.06 -1.95 -0.04 0.00 -1.53 0.00 0.00 36.38 32.93 3d68 s VAL 193 CO 0.65 -0.61 0.04 -1.81 -3.33 0.00 0.00 175.10 170.03 3d68 s ASP 194 N -3.09 4.77 -0.06 3.54 1.01 -0.51 -4.42 116.67 117.91 3d68 s ASP 194 Ca 0.20 -0.53 0.04 0.00 0.71 0.00 0.00 52.55 52.96 3d68 s ASP 194 Cb 0.06 -0.98 0.00 0.00 1.01 0.00 0.00 42.92 43.02 3d68 s ASP 194 CO 0.00 0.01 -0.17 -0.36 0.21 0.00 0.00 175.17 174.86 3d68 s PHE 195 N -2.20 1.77 -0.29 4.23 0.40 -0.32 -0.22 117.98 121.35 3d68 s PHE 195 Ca 0.31 -0.58 -0.09 0.00 -0.60 0.00 0.00 56.93 55.97 3d68 s PHE 195 Cb -0.07 -1.21 -0.02 0.00 0.51 0.00 0.00 43.02 42.23 3d68 s PHE 195 CO 0.21 -0.23 0.13 0.71 0.70 0.00 0.00 175.22 176.74 3d68 s TYR 196 N 0.22 3.16 -0.15 0.36 2.02 -0.29 -0.04 117.35 122.63 3d68 s TYR 196 Ca -0.08 -0.45 0.02 0.00 -0.37 0.00 0.00 57.07 56.19 3d68 s TYR 196 Cb -0.13 -2.32 0.01 0.00 -0.40 0.00 0.00 41.96 39.12 3d68 s TYR 196 CO 0.03 -0.39 -0.21 0.08 -1.57 0.00 0.00 175.55 173.49 3d68 s VAL 197 N 1.63 2.04 -0.33 0.71 1.01 -0.67 -1.04 120.40 123.75 3d68 s VAL 197 Ca 0.05 -0.95 -0.03 0.00 0.00 0.00 0.00 61.98 61.06 3d68 s VAL 197 Cb -0.16 -1.81 0.06 0.00 0.00 0.00 0.00 36.38 34.46 3d68 s VAL 197 CO 0.06 0.54 0.05 -0.32 0.00 0.00 0.00 175.10 175.43 3d68 s MET 198 N 0.97 2.36 0.26 2.72 1.75 -0.26 -0.83 119.30 126.28 3d68 s MET 198 Ca -0.03 -1.36 0.12 0.00 -1.25 0.00 0.00 55.69 53.16 3d68 s MET 198 Cb -0.15 -3.29 0.28 0.00 2.84 0.00 0.00 34.83 34.51 3d68 s MET 198 CO -0.05 -0.71 1.55 -1.35 -0.65 0.00 0.00 175.02 173.81 3d68 h PRO 199 N 8.03 0.00 -2.79 4.11 0.11 -1.81 0.22 132.00 139.87 3d68 h PRO 199 Ca -0.20 0.00 -0.41 0.00 0.11 0.00 0.00 66.00 65.50 3d68 h PRO 199 Cb 1.06 0.00 -0.39 0.00 0.11 0.00 0.00 31.00 31.78 3d68 h PRO 199 CO 0.57 0.64 -0.70 0.08 -0.21 0.00 0.00 178.00 178.37 3d68 s VAL 200 N -3.36 -0.19 -0.08 3.15 1.01 -1.20 -3.66 120.40 116.07 3d68 s VAL 200 Ca -0.00 -0.22 -0.26 0.00 0.00 0.00 0.00 61.98 61.50 3d68 s VAL 200 Cb 0.11 -0.67 -0.22 0.00 0.00 0.00 0.00 36.38 35.60 3d68 s VAL 200 CO 0.76 -0.31 0.96 0.58 0.00 0.00 0.00 175.10 177.09 3d68 h VAL 201 N 6.37 1.49 -1.90 2.92 2.07 -0.94 -3.40 116.25 122.87 3d68 h VAL 201 Ca -0.16 -1.71 -0.74 0.00 0.82 0.00 0.00 66.70 64.91 3d68 h VAL 201 Cb 1.13 2.62 -0.17 0.00 -1.52 0.00 0.00 31.29 33.36 3d68 h VAL 201 CO 0.30 0.43 1.58 -3.20 0.02 0.00 0.00 177.57 176.71 3d68 n ASN 202 N -4.75 5.17 -0.02 0.57 5.15 0.18 -4.83 115.26 116.74 3d68 n ASN 202 Ca -0.09 -3.01 -0.13 0.00 -0.60 0.00 0.00 54.58 50.75 3d68 n ASN 202 Cb 0.35 -1.55 -0.08 0.00 -0.53 0.00 0.00 39.78 37.97 3d68 n ASN 202 CO 0.00 0.00 0.00 1.62 1.40 0.00 0.00 177.26 180.28 3d68 h VAL 203 N 4.43 1.32 -0.51 3.44 3.04 -1.84 0.23 116.25 126.37 3d68 h VAL 203 Ca 0.35 -1.02 -0.05 0.00 -1.01 0.00 0.00 66.70 64.97 3d68 h VAL 203 Cb 0.81 1.88 -0.02 0.00 -2.01 0.00 0.00 31.29 31.95 3d68 h VAL 203 CO 1.36 0.28 0.14 0.44 -1.01 0.00 0.00 177.57 178.77 3d68 h ASP 204 N -0.26 0.76 0.39 3.17 3.32 -1.96 -2.59 116.42 119.25 3d68 h ASP 204 Ca 0.01 -0.22 -0.14 0.00 0.02 0.00 0.00 57.03 56.70 3d68 h ASP 204 Cb 0.46 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 3d68 h ASP 204 CO 0.01 0.78 -0.59 1.23 -1.72 0.00 0.00 179.24 178.95 3d68 h GLY 205 N 0.70 0.22 0.91 2.75 0.00 -1.74 0.47 103.07 106.37 3d68 h GLY 205 Ca 0.16 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.20 3d68 h GLY 205 CO -0.00 0.24 0.11 -1.82 0.00 0.00 0.00 176.54 175.07 3d68 h TYR 206 N 0.15 0.43 -0.47 5.60 3.20 -0.88 -2.21 116.97 122.80 3d68 h TYR 206 Ca -0.00 -0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.74 3d68 h TYR 206 Cb 1.08 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 39.21 3d68 h TYR 206 CO 0.02 0.44 -0.07 0.22 -1.64 0.00 0.00 178.16 177.12 3d68 h ASP 207 N 0.30 0.88 -0.52 -2.11 3.58 -1.12 -1.61 116.42 115.83 3d68 h ASP 207 Ca 0.09 -0.34 -0.00 0.00 0.42 0.00 0.00 57.03 57.19 3d68 h ASP 207 Cb 0.19 -0.24 -0.03 0.00 1.72 0.00 0.00 39.33 40.98 3d68 h ASP 207 CO -0.01 1.02 0.31 0.22 -2.88 0.00 0.00 179.24 177.90 3d68 h TYR 208 N 0.73 0.69 0.00 0.28 3.20 -0.92 -1.14 116.97 119.80 3d68 h TYR 208 Ca 0.12 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 3d68 h TYR 208 Cb 0.61 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.65 3d68 h TYR 208 CO 0.05 0.47 -0.01 0.66 -1.64 0.00 0.00 178.16 177.68 3d68 h SER 209 N 0.73 0.00 0.01 -2.11 4.64 -0.65 0.26 113.55 116.43 3d68 h SER 209 Ca 0.19 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.42 3d68 h SER 209 Cb -0.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 3d68 h SER 209 CO -0.04 0.01 -0.49 -0.50 -0.87 0.00 0.00 176.83 174.95 3d68 h TRP 210 N 0.00 0.05 0.00 4.77 4.06 -0.81 -3.28 115.95 120.75 3d68 h TRP 210 Ca -0.00 -0.04 -0.10 0.00 2.06 0.00 0.00 58.89 60.82 3d68 h TRP 210 Cb 0.54 -0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.68 3d68 h TRP 210 CO 0.00 1.19 -0.56 0.87 -3.56 0.00 0.00 178.44 176.38 3d68 h LYS 211 N -0.93 0.00 0.00 0.49 1.57 -1.02 -3.45 116.57 113.23 3d68 h LYS 211 Ca -0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 3d68 h LYS 211 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.47 3d68 h LYS 211 CO -0.05 0.40 -0.00 1.63 -0.57 0.00 0.00 179.45 180.85 3d68 n LYS 212 N -3.15 0.00 -3.86 3.15 5.02 0.87 -5.07 118.16 115.11 3d68 n LYS 212 Ca 0.01 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.00 3d68 n LYS 212 Cb 0.72 -0.01 -0.16 0.00 -0.02 0.00 0.00 35.03 35.56 3d68 n LYS 212 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 3d68 s ASN 213 N -5.02 3.74 0.48 4.39 3.84 -1.01 -4.57 114.94 116.80 3d68 s ASN 213 Ca 0.00 -1.26 0.29 0.00 0.21 0.00 0.00 52.86 52.10 3d68 s ASN 213 Cb 0.00 -1.02 0.91 0.00 -0.55 0.00 0.00 41.25 40.58 3d68 s ASN 213 CO 0.00 -0.30 1.81 -0.09 -2.79 0.00 0.00 177.10 175.73 3d68 h ARG 214 N 8.02 0.00 -0.20 0.43 9.65 -1.61 -2.94 114.38 127.73 3d68 h ARG 214 Ca -0.16 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.72 3d68 h ARG 214 Cb 1.07 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.65 3d68 h ARG 214 CO 0.41 0.00 0.00 -1.33 2.80 0.00 0.00 179.97 181.85 3d68 n MET 215 N -3.02 1.80 -1.99 0.20 2.81 -1.26 -4.61 117.12 111.05 3d68 n MET 215 Ca 0.02 -1.21 -0.40 0.00 -1.81 0.00 0.00 57.70 54.30 3d68 n MET 215 Cb 0.40 -1.39 -0.01 0.00 -0.71 0.00 0.00 33.22 31.51 3d68 n MET 215 CO 0.00 0.00 0.00 -0.46 1.51 0.00 0.00 175.97 177.02 3d68 s TRP 216 N -1.74 2.81 -0.07 2.03 -0.11 -1.11 -4.85 118.94 115.91 3d68 s TRP 216 Ca 0.32 1.34 0.05 0.00 1.22 0.00 0.00 56.10 59.03 3d68 s TRP 216 Cb 0.17 -3.78 -0.08 0.00 -1.50 0.00 0.00 33.47 28.28 3d68 s TRP 216 CO 0.26 -2.31 0.01 -2.13 -4.62 0.00 0.00 176.95 168.16 3d68 n ARG 217 N 0.41 2.63 -2.79 5.86 0.63 -1.26 -1.62 116.66 120.51 3d68 n ARG 217 Ca 0.02 0.00 -0.19 0.00 -0.92 0.00 0.00 57.85 56.76 3d68 n ARG 217 Cb 0.42 -1.16 0.03 0.00 0.45 0.00 0.00 32.46 32.19 3d68 n ARG 217 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 3d68 s LYS 218 N -2.16 2.63 0.31 -0.14 1.02 -1.26 -2.88 119.74 117.26 3d68 s LYS 218 Ca -0.04 -0.98 0.00 0.00 0.02 0.00 0.00 55.97 54.97 3d68 s LYS 218 Cb 0.02 -2.59 0.00 0.00 -0.52 0.00 0.00 37.83 34.74 3d68 s LYS 218 CO 0.25 -0.56 0.00 -1.71 -0.92 0.00 0.00 175.35 172.41 3d68 n ASN 219 N -2.16 -1.24 -1.03 2.83 2.85 -0.67 -4.41 115.26 111.43 3d68 n ASN 219 Ca 0.08 0.00 0.05 0.00 -0.11 0.00 0.00 54.58 54.60 3d68 n ASN 219 Cb 0.59 -0.31 0.10 0.00 1.24 0.00 0.00 39.78 41.40 3d68 n ASN 219 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 3d68 n ARG 220 N 1.86 0.69 -2.16 1.20 5.12 -1.26 -4.34 116.66 117.77 3d68 n ARG 220 Ca 0.00 -2.49 -0.38 0.00 -1.93 0.00 0.00 57.85 53.04 3d68 n ARG 220 Cb 0.00 -0.74 -0.01 0.00 -1.16 0.00 0.00 32.46 30.56 3d68 n ARG 220 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 3d68 s SER 221 N -2.48 6.24 -0.01 0.55 1.04 -1.26 -4.73 113.70 113.04 3d68 s SER 221 Ca 0.34 2.47 0.03 0.00 0.48 0.00 0.00 55.95 59.26 3d68 s SER 221 Cb 0.36 -2.62 -0.00 0.00 0.10 0.00 0.00 66.02 63.85 3d68 s SER 221 CO -0.11 -0.88 -0.09 0.12 0.98 0.00 0.00 173.24 173.26 3d68 s PHE 222 N -1.39 0.84 0.00 5.02 5.36 -1.26 -0.47 117.98 126.07 3d68 s PHE 222 Ca 0.60 -0.17 0.00 0.00 -0.96 0.00 0.00 56.93 56.40 3d68 s PHE 222 Cb -0.33 -0.56 0.00 0.00 -0.34 0.00 0.00 43.02 41.79 3d68 s PHE 222 CO 0.42 -0.04 0.00 0.66 -1.46 0.00 0.00 175.22 174.80 3d68 n TYR 223 N 2.98 0.00 0.00 10.12 4.01 -1.26 -5.09 117.16 127.92 3d68 n TYR 223 Ca -0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.59 3d68 n TYR 223 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.59 3d68 n TYR 223 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3d68 n ALA 224 N -3.00 0.00 -1.87 -0.72 0.00 -1.26 -3.89 120.51 109.77 3d68 n ALA 224 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 3d68 n ALA 224 Cb 0.00 0.05 0.05 0.00 0.00 0.00 0.00 19.45 19.55 3d68 n ALA 224 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3d68 n ASN 225 N -0.37 4.87 -4.78 0.00 4.13 -1.26 -5.00 115.26 112.86 3d68 n ASN 225 Ca 0.00 -3.77 -0.39 0.00 1.68 0.00 0.00 54.58 52.10 3d68 n ASN 225 Cb 0.00 -0.45 -0.06 0.00 -1.54 0.00 0.00 39.78 37.73 3d68 n ASN 225 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 3d68 s ASN 226 N -3.30 7.37 0.07 6.41 0.02 -1.25 -4.96 114.94 119.29 3d68 s ASN 226 Ca 0.51 1.63 0.25 0.00 -1.02 0.00 0.00 52.86 54.23 3d68 s ASN 226 Cb 0.42 -2.50 0.98 0.00 0.02 0.00 0.00 41.25 40.18 3d68 s ASN 226 CO 0.02 0.20 1.77 1.41 0.02 0.00 0.00 177.10 180.52 3d68 n HIS 227 N 1.52 0.28 -4.22 2.20 8.25 -1.26 -4.86 115.22 117.13 3d68 n HIS 227 Ca -0.05 0.09 -0.13 0.00 -0.26 0.00 0.00 57.72 57.37 3d68 n HIS 227 Cb 0.49 -0.64 -0.10 0.00 1.12 0.00 0.00 29.99 30.85 3d68 n HIS 227 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3d68 s ILE 229 N -3.45 5.27 0.00 0.00 1.01 -1.26 -4.67 121.20 118.10 3d68 s ILE 229 Ca 0.15 0.56 0.00 0.00 0.00 0.00 0.00 60.65 61.36 3d68 s ILE 229 Cb 0.04 -3.60 0.00 0.00 0.01 0.00 0.00 42.46 38.90 3d68 s ILE 229 CO -0.02 0.50 0.00 0.61 0.00 0.00 0.00 174.94 176.03 3d68 n GLY 230 N 2.60 2.73 3.21 6.18 0.00 0.38 -4.94 105.19 115.34 3d68 n GLY 230 Ca -0.14 -1.61 -0.24 0.00 0.00 0.00 0.00 46.02 44.02 3d68 n GLY 230 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3d68 s THR 231 N -1.32 1.49 -0.56 2.61 2.01 -1.26 -4.89 115.64 113.73 3d68 s THR 231 Ca 0.00 -1.04 -0.25 0.00 0.31 0.00 0.00 61.69 60.71 3d68 s THR 231 Cb 0.00 -1.29 0.04 0.00 0.01 0.00 0.00 72.50 71.26 3d68 s THR 231 CO 0.00 0.22 1.01 -0.62 -0.69 0.00 0.00 174.62 174.54 3d68 s ASP 232 N -0.95 6.37 0.54 3.53 -1.08 0.21 -1.67 116.67 123.62 3d68 s ASP 232 Ca 0.06 -0.22 0.22 0.00 -0.52 0.00 0.00 52.55 52.10 3d68 s ASP 232 Cb -0.08 -2.47 1.43 0.00 -1.46 0.00 0.00 42.92 40.34 3d68 s ASP 232 CO 0.01 -1.29 2.11 -0.07 0.52 0.00 0.00 175.17 176.44 3d68 h LEU 233 N 11.21 0.00 -1.22 -1.34 3.38 -1.85 0.38 115.31 125.86 3d68 h LEU 233 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 3d68 h LEU 233 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 3d68 h LEU 233 CO 1.11 0.00 0.00 -3.20 0.09 0.00 0.00 178.44 176.44 3d68 n ASN 234 N -4.29 1.65 0.00 -0.43 5.15 -1.26 -2.02 115.26 114.06 3d68 n ASN 234 Ca 0.02 -2.13 0.00 0.00 -0.60 0.00 0.00 54.58 51.86 3d68 n ASN 234 Cb 0.28 -0.38 0.00 0.00 -0.53 0.00 0.00 39.78 39.15 3d68 n ASN 234 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3d68 n ARG 235 N 0.09 0.96 0.00 1.20 5.12 0.13 -3.56 116.66 120.61 3d68 n ARG 235 Ca 0.06 -0.91 0.08 0.00 -1.93 0.00 0.00 57.85 55.15 3d68 n ARG 235 Cb 0.35 -0.92 -0.02 0.00 -1.16 0.00 0.00 32.46 30.71 3d68 n ARG 235 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 3d68 n ASN 236 N -0.22 1.47 -4.75 0.55 4.05 -0.85 -4.52 115.26 110.98 3d68 n ASN 236 Ca 0.00 -1.24 -0.30 0.00 0.45 0.00 0.00 54.58 53.49 3d68 n ASN 236 Cb 0.18 0.60 0.11 0.00 1.23 0.00 0.00 39.78 41.90 3d68 n ASN 236 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 3d68 s PHE 237 N -2.12 2.49 -1.20 1.20 0.40 -0.67 -0.45 117.98 117.63 3d68 s PHE 237 Ca 0.12 1.36 -0.04 0.00 -0.60 0.00 0.00 56.93 57.77 3d68 s PHE 237 Cb 0.13 -3.11 0.20 0.00 0.51 0.00 0.00 43.02 40.76 3d68 s PHE 237 CO 0.49 -2.08 2.12 0.00 0.70 0.00 0.00 175.22 176.45 3d68 n ALA 238 N -3.68 6.41 -2.30 5.36 0.00 -1.26 -4.49 120.51 120.55 3d68 n ALA 238 Ca 0.08 -4.32 -0.27 0.00 0.00 0.00 0.00 53.44 48.93 3d68 n ALA 238 Cb 0.54 -2.55 0.00 0.00 0.00 0.00 0.00 19.45 17.44 3d68 n ALA 238 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3d68 s SER 239 N -0.32 6.21 0.23 0.00 1.04 -1.26 -4.88 113.70 114.72 3d68 s SER 239 Ca 0.47 0.85 -0.32 0.00 0.48 0.00 0.00 55.95 57.43 3d68 s SER 239 Cb 0.18 -2.17 -0.13 0.00 0.10 0.00 0.00 66.02 64.00 3d68 s SER 239 CO -0.09 -0.59 1.59 0.29 0.98 0.00 0.00 173.24 175.42 3d68 n LYS 240 N -2.23 2.47 -0.48 4.02 5.02 -1.26 -2.38 118.16 123.31 3d68 n LYS 240 Ca 0.00 0.88 0.00 0.00 -2.02 0.00 0.00 58.31 57.18 3d68 n LYS 240 Cb 0.55 -2.66 0.00 0.00 -0.02 0.00 0.00 35.03 32.90 3d68 n LYS 240 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3d68 n HIS 241 N 2.95 0.00 -1.23 2.13 8.25 -1.26 -4.64 115.22 121.42 3d68 n HIS 241 Ca 0.13 0.00 -0.48 0.00 -0.26 0.00 0.00 57.72 57.11 3d68 n HIS 241 Cb 0.33 -0.06 -0.07 0.00 1.12 0.00 0.00 29.99 31.32 3d68 n HIS 241 CO 0.00 0.00 0.00 1.87 0.64 0.00 0.00 176.34 178.85 3d68 n TRP 242 N -2.48 0.68 -1.43 4.41 -0.00 -1.00 -0.91 117.44 116.70 3d68 n TRP 242 Ca 0.00 0.86 -0.15 0.00 -0.00 0.00 0.00 57.50 58.20 3d68 n TRP 242 Cb 0.00 -1.68 -0.07 0.00 -0.00 0.00 0.00 31.31 29.56 3d68 n TRP 242 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 3d68 n GLU 244 N -1.77 3.41 -1.58 0.00 1.02 -0.09 -4.80 120.64 116.84 3d68 n GLU 244 Ca -0.15 0.00 -0.54 0.00 -0.02 0.00 0.00 57.16 56.44 3d68 n GLU 244 Cb 0.57 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.92 3d68 n GLU 244 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 3d68 n GLU 245 N 0.00 0.88 -0.30 3.49 2.13 -1.26 -2.90 120.64 122.68 3d68 n GLU 245 Ca 0.00 0.32 0.00 0.00 0.66 0.00 0.00 57.16 58.14 3d68 n GLU 245 Cb 0.00 -1.93 0.00 0.00 0.27 0.00 0.00 31.44 29.78 3d68 n GLU 245 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3d68 n GLY 246 N 2.43 0.82 3.55 8.31 0.00 -1.25 -4.14 105.19 114.91 3d68 n GLY 246 Ca 0.19 -0.25 -0.14 0.00 0.00 0.00 0.00 46.02 45.83 3d68 n GLY 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d68 s ALA 247 N -2.00 -1.60 0.20 4.61 0.00 -1.14 -4.17 121.76 117.67 3d68 s ALA 247 Ca 0.00 1.82 -0.04 0.00 0.00 0.00 0.00 51.96 53.73 3d68 s ALA 247 Cb 0.00 -1.05 -0.05 0.00 0.00 0.00 0.00 23.12 22.01 3d68 s ALA 247 CO 0.00 -0.31 0.44 0.45 0.00 0.00 0.00 175.76 176.34 3d68 s SER 248 N 0.33 6.46 -0.06 0.00 0.15 -0.66 -4.69 113.70 115.24 3d68 s SER 248 Ca -0.00 0.60 0.15 0.00 0.70 0.00 0.00 55.95 57.40 3d68 s SER 248 Cb -0.04 -2.09 0.49 0.00 -1.71 0.00 0.00 66.02 62.66 3d68 s SER 248 CO 0.01 -0.05 1.41 -1.54 1.20 0.00 0.00 173.24 174.28 3d68 n SER 249 N -0.39 3.69 -4.65 5.45 3.41 -1.26 -1.91 113.62 117.97 3d68 n SER 249 Ca -0.03 -2.31 -0.38 0.00 -0.26 0.00 0.00 58.87 55.89 3d68 n SER 249 Cb 0.53 -0.41 -0.08 0.00 -0.26 0.00 0.00 64.21 63.98 3d68 n SER 249 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3d68 s SER 250 N -1.17 6.29 0.62 4.04 0.15 -1.26 -4.96 113.70 117.42 3d68 s SER 250 Ca 0.37 0.33 0.35 0.00 0.70 0.00 0.00 55.95 57.70 3d68 s SER 250 Cb 0.23 -2.19 2.04 0.00 -1.71 0.00 0.00 66.02 64.39 3d68 s SER 250 CO 0.19 -0.06 2.29 0.77 1.20 0.00 0.00 173.24 177.63 3d68 h SER 251 N 7.60 0.00 0.95 5.45 4.64 -1.92 0.56 113.55 130.83 3d68 h SER 251 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 3d68 h SER 251 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 3d68 h SER 251 CO 0.68 0.00 -0.21 0.00 -0.87 0.00 0.00 176.83 176.43 3d68 s SER 253 N -3.47 6.12 0.00 0.00 0.15 0.19 -4.95 113.70 111.74 3d68 s SER 253 Ca 0.12 1.74 0.29 0.00 0.70 0.00 0.00 55.95 58.79 3d68 s SER 253 Cb 0.17 -2.53 1.18 0.00 -1.71 0.00 0.00 66.02 63.13 3d68 s SER 253 CO 0.61 -0.93 1.86 -0.62 1.20 0.00 0.00 173.24 175.35 3d68 n GLU 254 N -1.79 0.24 -0.96 5.44 -0.58 -1.26 -3.21 120.64 118.52 3d68 n GLU 254 Ca 0.08 -0.05 -0.07 0.00 -0.42 0.00 0.00 57.16 56.70 3d68 n GLU 254 Cb 0.53 -1.50 0.18 0.00 -0.57 0.00 0.00 31.44 30.08 3d68 n GLU 254 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 3d68 n THR 255 N -1.34 2.58 -2.17 2.62 -2.24 -1.26 -4.58 114.28 107.90 3d68 n THR 255 Ca 0.10 -2.98 -0.42 0.00 -2.27 0.00 0.00 64.05 58.48 3d68 n THR 255 Cb 0.31 -0.44 -0.03 0.00 -2.10 0.00 0.00 70.33 68.06 3d68 n THR 255 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3d68 s TYR 256 N -3.32 3.22 -2.58 4.78 5.04 -1.20 -1.65 117.35 121.63 3d68 s TYR 256 Ca 0.46 1.12 0.25 0.00 -2.44 0.00 0.00 57.07 56.46 3d68 s TYR 256 Cb 0.41 -3.66 0.43 0.00 0.35 0.00 0.00 41.96 39.49 3d68 s TYR 256 CO -0.01 -2.14 1.39 0.00 -1.34 0.00 0.00 175.55 173.44 3d68 n GLY 258 N 1.32 -3.29 0.24 0.00 0.00 -1.26 -4.22 105.19 97.97 3d68 n GLY 258 Ca 0.14 -1.84 0.02 0.00 0.00 0.00 0.00 46.02 44.34 3d68 n GLY 258 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3d68 h LEU 259 N 0.00 0.24 0.00 0.99 3.38 -1.96 -3.47 115.31 114.49 3d68 h LEU 259 Ca 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3d68 h LEU 259 Cb 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.69 3d68 h LEU 259 CO 0.00 0.39 0.00 0.00 0.09 0.00 0.00 178.44 178.92 3d68 n TYR 260 N -4.28 0.00 -1.65 1.13 4.11 -1.26 -5.04 117.16 110.16 3d68 n TYR 260 Ca -0.01 0.00 -0.48 0.00 -0.00 0.00 0.00 57.90 57.42 3d68 n TYR 260 Cb 0.26 0.00 -0.05 0.00 -0.00 0.00 0.00 39.34 39.56 3d68 n TYR 260 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.86 174.56 3d68 n PRO 261 N -0.03 1.92 -2.29 -3.48 -0.02 -1.26 -1.89 135.00 127.95 3d68 n PRO 261 Ca 0.00 0.69 -0.19 0.00 -2.02 0.00 0.00 63.50 61.98 3d68 n PRO 261 Cb 0.00 -2.44 -0.02 0.00 -0.02 0.00 0.00 33.50 31.02 3d68 n PRO 261 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3d68 n GLU 262 N 3.56 -1.53 0.22 -0.52 1.02 0.41 -4.90 120.64 118.89 3d68 n GLU 262 Ca 0.18 0.97 0.09 0.00 -0.02 0.00 0.00 57.16 58.38 3d68 n GLU 262 Cb 0.26 -5.52 0.48 0.00 -0.02 0.00 0.00 31.44 26.64 3d68 n GLU 262 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3d68 h SER 263 N 0.00 0.00 -3.36 1.62 4.64 -1.61 -3.38 113.55 111.46 3d68 h SER 263 Ca -0.46 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.30 3d68 h SER 263 Cb 1.33 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.37 3d68 h SER 263 CO 0.55 0.24 0.07 -1.61 -0.87 0.00 0.00 176.83 175.21 3d68 s GLU 264 N -3.76 4.43 0.56 4.77 0.41 -1.26 -4.92 118.70 118.93 3d68 s GLU 264 Ca -0.00 0.84 0.25 0.00 -0.41 0.00 0.00 54.97 55.65 3d68 s GLU 264 Cb 0.11 -3.45 1.52 0.00 -1.78 0.00 0.00 34.13 30.54 3d68 s GLU 264 CO 0.64 0.07 2.12 -1.00 -0.49 0.00 0.00 175.26 176.60 3d68 h PRO 265 N 6.75 0.00 -0.26 0.39 0.13 -1.87 0.16 132.00 137.31 3d68 h PRO 265 Ca -0.41 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.54 3d68 h PRO 265 Cb 1.20 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 3d68 h PRO 265 CO 0.75 0.00 -0.55 0.93 -0.23 0.00 0.00 178.00 178.91 3d68 h GLU 266 N 0.00 0.77 0.05 0.86 3.07 -1.92 0.18 114.58 117.59 3d68 h GLU 266 Ca 0.08 -0.49 -0.14 0.00 -0.50 0.00 0.00 59.36 58.31 3d68 h GLU 266 Cb 0.38 0.06 0.01 0.00 -0.84 0.00 0.00 28.75 28.36 3d68 h GLU 266 CO -0.00 1.11 -0.59 0.28 -1.40 0.00 0.00 179.01 178.41 3d68 h VAL 267 N 0.59 1.49 -0.71 3.13 2.07 -1.55 -2.44 116.25 118.83 3d68 h VAL 267 Ca 0.01 -2.22 0.15 0.00 0.82 0.00 0.00 66.70 65.46 3d68 h VAL 267 Cb 1.13 2.86 -0.11 0.00 -1.52 0.00 0.00 31.29 33.66 3d68 h VAL 267 CO 0.12 0.63 0.16 0.50 0.02 0.00 0.00 177.57 179.00 3d68 h LYS 268 N -0.29 0.25 0.37 1.57 1.63 -0.99 0.23 116.57 119.34 3d68 h LYS 268 Ca -0.09 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.69 3d68 h LYS 268 Cb 1.36 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 32.91 3d68 h LYS 268 CO 0.11 0.17 -0.48 0.00 -3.45 0.00 0.00 179.45 175.81 3d68 h ALA 269 N 1.58 -1.01 -0.25 5.00 0.00 -0.58 -1.21 119.26 122.79 3d68 h ALA 269 Ca 0.39 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 3d68 h ALA 269 Cb 0.65 0.72 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 3d68 h ALA 269 CO -0.49 -1.12 0.09 0.28 0.00 0.00 0.00 179.25 178.01 3d68 h VAL 270 N -0.89 1.18 -0.60 0.00 2.07 -0.97 -1.73 116.25 115.32 3d68 h VAL 270 Ca -0.04 -0.57 -0.07 0.00 0.82 0.00 0.00 66.70 66.85 3d68 h VAL 270 Cb 0.81 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 3d68 h VAL 270 CO -0.12 0.19 0.11 0.00 0.02 0.00 0.00 177.57 177.77 3d68 h ALA 271 N 0.93 0.80 -0.65 1.67 0.00 -0.50 -1.56 119.26 119.93 3d68 h ALA 271 Ca 0.08 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 3d68 h ALA 271 Cb 0.21 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3d68 h ALA 271 CO -0.00 0.54 0.29 0.77 0.00 0.00 0.00 179.25 180.84 3d68 h SER 272 N 0.89 0.88 0.28 0.00 0.02 -1.14 -1.15 113.55 113.33 3d68 h SER 272 Ca 0.18 -0.15 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 3d68 h SER 272 Cb 0.40 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 62.72 3d68 h SER 272 CO 0.01 0.79 -0.15 0.15 -1.14 0.00 0.00 176.83 176.48 3d68 h PHE 273 N 0.91 -0.40 -0.96 3.45 3.57 -1.08 -1.93 116.94 120.50 3d68 h PHE 273 Ca 0.22 -0.01 0.13 0.00 3.53 0.00 0.00 57.97 61.84 3d68 h PHE 273 Cb 0.16 0.14 -0.08 0.00 2.79 0.00 0.00 35.95 38.96 3d68 h PHE 273 CO 0.01 -0.24 0.61 -0.07 -2.23 0.00 0.00 178.31 176.38 3d68 h LEU 274 N -0.41 0.84 -1.11 0.59 3.38 -1.17 -1.68 115.31 115.74 3d68 h LEU 274 Ca -0.03 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 3d68 h LEU 274 Cb 0.33 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 3d68 h LEU 274 CO 0.05 0.44 0.14 0.03 0.09 0.00 0.00 178.44 179.18 3d68 h ARG 275 N 0.89 0.77 0.00 1.13 3.08 -0.80 -1.30 114.38 118.15 3d68 h ARG 275 Ca 0.48 -0.14 -0.13 0.00 0.07 0.00 0.00 59.98 60.26 3d68 h ARG 275 Cb 0.56 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 3d68 h ARG 275 CO -0.24 0.68 -0.63 -0.09 -1.07 0.00 0.00 179.97 178.62 3d68 h ARG 276 N 0.74 0.00 -0.23 0.04 2.43 -0.55 -3.15 114.38 113.66 3d68 h ARG 276 Ca 0.17 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.28 3d68 h ARG 276 Cb 0.25 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.77 3d68 h ARG 276 CO -0.01 0.63 -0.04 0.09 -1.51 0.00 0.00 179.97 179.13 3d68 n ASN 277 N -3.49 3.13 0.28 -3.80 3.02 -0.91 -4.79 115.26 108.70 3d68 n ASN 277 Ca 0.00 -3.28 0.14 0.00 -0.03 0.00 0.00 54.58 51.41 3d68 n ASN 277 Cb 0.69 -0.55 0.81 0.00 -0.61 0.00 0.00 39.78 40.12 3d68 n ASN 277 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 3d68 h ILE 278 N 1.22 0.49 0.00 2.41 6.09 -1.21 -1.27 117.51 125.24 3d68 h ILE 278 Ca 0.07 -0.36 0.00 0.00 -1.37 0.00 0.00 64.86 63.19 3d68 h ILE 278 Cb 1.42 1.24 0.00 0.00 0.47 0.00 0.00 36.82 39.95 3d68 h ILE 278 CO 0.23 0.08 -0.41 0.59 -3.07 0.00 0.00 178.15 175.56 3d68 n ASN 279 N -3.62 0.71 -0.08 2.19 5.03 -1.26 -3.46 115.26 114.77 3d68 n ASN 279 Ca -0.02 0.26 -0.05 0.00 0.87 0.00 0.00 54.58 55.63 3d68 n ASN 279 Cb 0.19 -0.15 -0.15 0.00 -1.02 0.00 0.00 39.78 38.65 3d68 n ASN 279 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3d68 n GLN 280 N -2.12 0.80 -2.05 3.52 3.00 -0.56 -4.91 117.38 115.06 3d68 n GLN 280 Ca 0.04 -0.05 -0.42 0.00 -0.01 0.00 0.00 57.00 56.56 3d68 n GLN 280 Cb 0.43 -1.49 -0.03 0.00 0.00 0.00 0.00 30.24 29.15 3d68 n GLN 280 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 3d68 s ILE 281 N -2.68 3.40 -0.48 5.09 1.09 -0.71 -0.83 121.20 126.08 3d68 s ILE 281 Ca -0.09 0.74 0.06 0.00 -1.10 0.00 0.00 60.65 60.26 3d68 s ILE 281 Cb 0.07 -3.48 -0.02 0.00 -1.06 0.00 0.00 42.46 37.98 3d68 s ILE 281 CO 0.81 -0.02 0.42 0.29 -0.10 0.00 0.00 174.94 176.34 3d68 n LYS 282 N 5.92 3.02 -3.67 2.79 4.76 0.24 -4.87 118.16 126.34 3d68 n LYS 282 Ca 0.15 -0.35 -0.14 0.00 -2.87 0.00 0.00 58.31 55.10 3d68 n LYS 282 Cb 0.42 -0.91 -0.07 0.00 -1.84 0.00 0.00 35.03 32.63 3d68 n LYS 282 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3d68 s ALA 283 N -1.12 -1.04 -0.05 7.82 0.00 -1.25 -3.88 121.76 122.23 3d68 s ALA 283 Ca 0.04 0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.46 3d68 s ALA 283 Cb 0.05 0.21 0.02 0.00 0.00 0.00 0.00 23.12 23.40 3d68 s ALA 283 CO 0.17 -0.38 -0.03 -0.47 0.00 0.00 0.00 175.76 175.04 3d68 s TYR 284 N -1.94 0.68 -0.07 0.00 5.04 -0.19 -1.16 117.35 119.72 3d68 s TYR 284 Ca -0.09 -0.18 -0.00 0.00 -2.44 0.00 0.00 57.07 54.37 3d68 s TYR 284 Cb -0.02 -0.66 0.02 0.00 0.35 0.00 0.00 41.96 41.65 3d68 s TYR 284 CO 0.01 -0.21 -0.03 0.42 -1.34 0.00 0.00 175.55 174.40 3d68 s ILE 285 N 1.13 0.55 -0.12 3.14 1.01 0.55 -0.51 121.20 126.95 3d68 s ILE 285 Ca -0.08 -0.05 0.03 0.00 0.00 0.00 0.00 60.65 60.55 3d68 s ILE 285 Cb -0.14 -0.63 0.01 0.00 0.01 0.00 0.00 42.46 41.71 3d68 s ILE 285 CO -0.01 0.26 -0.22 -0.55 0.00 0.00 0.00 174.94 174.42 3d68 s SER 286 N 1.45 3.04 -0.07 3.58 0.15 0.85 -2.01 113.70 120.68 3d68 s SER 286 Ca -0.02 -0.57 -0.06 0.00 0.70 0.00 0.00 55.95 55.99 3d68 s SER 286 Cb -0.13 -1.40 -0.04 0.00 -1.71 0.00 0.00 66.02 62.74 3d68 s SER 286 CO -0.03 0.11 0.18 -0.04 1.20 0.00 0.00 173.24 174.66 3d68 s MET 287 N 0.62 3.48 0.33 5.44 1.00 -0.31 -1.83 119.30 128.03 3d68 s MET 287 Ca -0.12 -0.14 -0.08 0.00 0.00 0.00 0.00 55.69 55.35 3d68 s MET 287 Cb -0.17 -3.16 0.03 0.00 0.00 0.00 0.00 34.83 31.54 3d68 s MET 287 CO 0.03 0.73 0.58 0.72 0.00 0.00 0.00 175.02 177.08 3d68 n HIS 288 N 1.62 -1.81 -3.79 -0.03 8.25 -0.64 -4.34 115.22 114.48 3d68 n HIS 288 Ca -0.16 -1.87 -0.09 0.00 -0.26 0.00 0.00 57.72 55.33 3d68 n HIS 288 Cb 0.54 0.67 -0.04 0.00 1.12 0.00 0.00 29.99 32.28 3d68 n HIS 288 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3d68 s SER 289 N -2.89 -0.22 0.03 0.41 1.04 -1.26 0.12 113.70 110.93 3d68 s SER 289 Ca 0.20 -0.56 0.00 0.00 0.48 0.00 0.00 55.95 56.07 3d68 s SER 289 Cb -0.03 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.67 3d68 s SER 289 CO 0.14 -1.06 0.01 0.00 0.98 0.00 0.00 173.24 173.32 3d68 n TYR 290 N -0.34 -0.64 0.00 5.02 4.11 -1.26 -4.88 117.16 119.17 3d68 n TYR 290 Ca -0.09 -0.14 0.00 0.00 -0.00 0.00 0.00 57.90 57.68 3d68 n TYR 290 Cb 0.62 -0.02 0.00 0.00 -0.00 0.00 0.00 39.34 39.94 3d68 n TYR 290 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.86 177.29 3d68 n SER 291 N -1.47 0.00 -3.45 9.48 7.64 0.37 -4.74 113.62 121.45 3d68 n SER 291 Ca -0.01 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.72 3d68 n SER 291 Cb 0.04 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.25 3d68 n SER 291 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3d68 n GLN 292 N -0.03 -1.40 -4.22 1.43 6.02 -0.48 -4.83 117.38 113.88 3d68 n GLN 292 Ca 0.00 1.01 -0.19 0.00 -0.01 0.00 0.00 57.00 57.81 3d68 n GLN 292 Cb 0.00 -4.20 -0.12 0.00 1.02 0.00 0.00 30.24 26.94 3d68 n GLN 292 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 3d68 s HIS 293 N -3.10 1.37 -0.10 1.08 3.76 -0.78 -2.50 115.29 115.01 3d68 s HIS 293 Ca 0.11 -0.50 0.01 0.00 -0.15 0.00 0.00 55.06 54.53 3d68 s HIS 293 Cb -0.04 -0.74 0.02 0.00 1.11 0.00 0.00 32.58 32.93 3d68 s HIS 293 CO 0.82 0.11 -0.13 0.96 -0.85 0.00 0.00 174.74 175.66 3d68 s ILE 294 N -1.65 1.31 0.24 0.60 -4.36 -0.09 -0.28 121.20 116.98 3d68 s ILE 294 Ca 0.04 -0.52 0.06 0.00 -0.26 0.00 0.00 60.65 59.96 3d68 s ILE 294 Cb -0.08 -1.23 -0.05 0.00 1.25 0.00 0.00 42.46 42.35 3d68 s ILE 294 CO 0.03 0.41 -0.07 0.54 0.24 0.00 0.00 174.94 176.08 3d68 s VAL 295 N 1.12 1.50 0.13 8.37 0.11 0.51 -2.97 120.40 129.17 3d68 s VAL 295 Ca -0.05 -2.12 -0.16 0.00 -2.93 0.00 0.00 61.98 56.72 3d68 s VAL 295 Cb -0.14 -2.28 0.03 0.00 -1.53 0.00 0.00 36.38 32.46 3d68 s VAL 295 CO -0.03 -0.41 0.41 0.72 -3.33 0.00 0.00 175.10 172.46 3d68 s PHE 296 N -3.12 -0.18 0.61 1.54 -0.71 -1.12 -1.43 117.98 113.58 3d68 s PHE 296 Ca 0.26 -0.14 -0.07 0.00 -1.04 0.00 0.00 56.93 55.94 3d68 s PHE 296 Cb 0.03 0.26 -0.05 0.00 -1.21 0.00 0.00 43.02 42.05 3d68 s PHE 296 CO 0.09 -0.72 -0.40 -2.30 -1.34 0.00 0.00 175.22 170.55 3d68 n PRO 297 N -0.23 0.00 0.00 1.99 -0.02 -1.26 -1.35 135.00 134.13 3d68 n PRO 297 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.33 3d68 n PRO 297 Cb 0.64 -0.96 0.00 0.00 -0.02 0.00 0.00 33.50 33.15 3d68 n PRO 297 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3d68 n TYR 298 N -3.01 0.00 0.48 6.00 4.01 -1.26 -4.51 117.16 118.86 3d68 n TYR 298 Ca -0.01 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.82 3d68 n TYR 298 Cb 0.19 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.11 3d68 n TYR 298 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 3d68 n SER 299 N 0.00 0.86 -0.20 7.72 7.64 -1.26 -2.78 113.62 125.59 3d68 n SER 299 Ca 0.00 -0.53 0.14 0.00 1.01 0.00 0.00 58.87 59.49 3d68 n SER 299 Cb 0.00 1.34 0.54 0.00 -1.01 0.00 0.00 64.21 65.08 3d68 n SER 299 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3d68 n TYR 300 N -1.70 0.00 -3.60 1.43 0.18 -1.25 0.13 117.16 112.35 3d68 n TYR 300 Ca 0.01 0.00 -0.12 0.00 1.88 0.00 0.00 57.90 59.66 3d68 n TYR 300 Cb 0.35 -0.13 -0.05 0.00 -0.38 0.00 0.00 39.34 39.13 3d68 n TYR 300 CO 0.00 0.00 0.00 -0.08 -2.08 0.00 0.00 176.86 174.70 3d68 s THR 301 N -2.40 0.05 -0.59 -3.48 -1.32 -1.26 -4.80 115.64 101.83 3d68 s THR 301 Ca 0.29 -0.38 0.25 0.00 -1.21 0.00 0.00 61.69 60.64 3d68 s THR 301 Cb 0.20 -1.04 0.31 0.00 -1.51 0.00 0.00 72.50 70.46 3d68 s THR 301 CO 0.47 -0.21 1.69 0.03 -2.21 0.00 0.00 174.62 174.39 3d68 h ARG 302 N 2.58 0.00 -7.06 7.08 3.08 -1.90 -3.43 114.38 114.73 3d68 h ARG 302 Ca -0.32 0.00 -0.53 0.00 0.07 0.00 0.00 59.98 59.19 3d68 h ARG 302 Cb 1.24 0.00 0.11 0.00 0.08 0.00 0.00 29.97 31.40 3d68 h ARG 302 CO 0.43 0.00 0.52 -1.12 -1.07 0.00 0.00 179.97 178.73 3d68 s SER 303 N -5.33 5.36 0.92 7.04 0.01 -1.26 -4.95 113.70 115.48 3d68 s SER 303 Ca 0.09 2.51 -0.12 0.00 1.31 0.00 0.00 55.95 59.74 3d68 s SER 303 Cb 0.09 -2.61 0.14 0.00 0.21 0.00 0.00 66.02 63.85 3d68 s SER 303 CO 0.63 -1.49 1.10 -0.54 0.41 0.00 0.00 173.24 173.35 3d68 s LYS 304 N -3.08 1.09 0.44 12.44 1.02 -1.26 -4.70 119.74 125.70 3d68 s LYS 304 Ca 0.73 0.67 0.05 0.00 0.02 0.00 0.00 55.97 57.44 3d68 s LYS 304 Cb -0.34 -1.80 0.01 0.00 -0.52 0.00 0.00 37.83 35.18 3d68 s LYS 304 CO 0.38 -2.32 0.62 -1.54 -0.92 0.00 0.00 175.35 171.57 3d68 s SER 305 N -3.53 5.62 0.52 2.83 1.04 -1.26 -4.93 113.70 113.99 3d68 s SER 305 Ca 0.64 -0.20 0.35 0.00 0.48 0.00 0.00 55.95 57.22 3d68 s SER 305 Cb -0.17 -0.90 1.76 0.00 0.10 0.00 0.00 66.02 66.80 3d68 s SER 305 CO 0.57 -0.81 2.06 0.50 0.98 0.00 0.00 173.24 176.54 3d68 h LYS 306 N 0.50 0.00 0.00 4.02 3.64 -1.97 -2.89 116.57 119.87 3d68 h LYS 306 Ca -0.42 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.95 3d68 h LYS 306 Cb 1.28 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.09 3d68 h LYS 306 CO 0.49 0.00 -0.24 -0.25 -2.27 0.00 0.00 179.45 177.18 3d68 n ASP 307 N -2.82 1.96 -0.21 4.20 8.00 -1.26 -4.78 116.55 121.64 3d68 n ASP 307 Ca -0.01 -3.32 0.01 0.00 0.71 0.00 0.00 54.79 52.18 3d68 n ASP 307 Cb 0.14 -0.45 0.10 0.00 -0.02 0.00 0.00 41.12 40.88 3d68 n ASP 307 CO 0.00 0.00 0.00 -0.74 -0.39 0.00 0.00 177.20 176.07 3d68 h HIS 308 N 0.41 -0.08 -0.33 1.24 -0.00 -1.89 -1.35 115.15 113.15 3d68 h HIS 308 Ca -0.01 0.05 -0.01 0.00 -0.00 0.00 0.00 60.37 60.40 3d68 h HIS 308 Cb 1.05 0.13 -0.02 0.00 -0.00 0.00 0.00 27.41 28.57 3d68 h HIS 308 CO 0.30 -0.18 0.18 0.93 -0.00 0.00 0.00 177.93 179.16 3d68 h GLU 309 N 0.10 0.47 -0.05 5.26 5.08 -1.87 0.47 114.58 124.04 3d68 h GLU 309 Ca 0.32 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.61 3d68 h GLU 309 Cb 0.52 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 3d68 h GLU 309 CO -0.55 0.39 -0.02 1.49 -1.00 0.00 0.00 179.01 179.32 3d68 h GLU 310 N 0.42 0.10 -0.94 2.33 4.81 -1.80 -0.80 114.58 118.70 3d68 h GLU 310 Ca 0.12 -0.04 0.14 0.00 -0.13 0.00 0.00 59.36 59.45 3d68 h GLU 310 Cb 0.06 -0.00 -0.09 0.00 0.63 0.00 0.00 28.75 29.35 3d68 h GLU 310 CO -0.02 0.48 0.55 -0.07 -0.73 0.00 0.00 179.01 179.23 3d68 h LEU 311 N -0.28 0.75 0.40 1.64 3.38 -1.25 0.37 115.31 120.32 3d68 h LEU 311 Ca 0.01 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 3d68 h LEU 311 Cb 0.45 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3d68 h LEU 311 CO 0.01 0.35 -0.21 0.28 0.09 0.00 0.00 178.44 178.95 3d68 h SER 312 N 0.81 -0.52 -0.60 -0.43 0.02 -0.73 -0.35 113.55 111.76 3d68 h SER 312 Ca 0.50 0.02 0.12 0.00 -0.84 0.00 0.00 61.79 61.59 3d68 h SER 312 Cb 0.63 0.14 -0.10 0.00 0.14 0.00 0.00 62.40 63.21 3d68 h SER 312 CO -0.32 -0.35 0.00 0.25 -1.14 0.00 0.00 176.83 175.27 3d68 h LEU 313 N -0.57 -0.25 -0.10 5.07 5.85 0.12 0.14 115.31 125.56 3d68 h LEU 313 Ca -0.05 0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 3d68 h LEU 313 Cb 0.45 0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 3d68 h LEU 313 CO 0.07 -0.10 0.02 0.58 -0.34 0.00 0.00 178.44 178.67 3d68 h VAL 314 N 0.12 1.21 -0.52 1.05 2.07 -0.23 -2.11 116.25 117.85 3d68 h VAL 314 Ca 0.31 -0.65 -0.09 0.00 0.82 0.00 0.00 66.70 67.09 3d68 h VAL 314 Cb 0.49 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.69 3d68 h VAL 314 CO -0.51 0.19 -0.03 0.00 0.02 0.00 0.00 177.57 177.24 3d68 h ALA 315 N 0.80 0.97 -0.56 1.67 0.00 0.06 -0.01 119.26 122.19 3d68 h ALA 315 Ca 0.03 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 3d68 h ALA 315 Cb 0.28 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 3d68 h ALA 315 CO 0.00 0.62 0.21 0.66 0.00 0.00 0.00 179.25 180.74 3d68 h SER 316 N 0.83 0.74 0.13 0.00 4.64 -0.76 -0.76 113.55 118.37 3d68 h SER 316 Ca 0.15 -0.10 -0.15 0.00 -0.47 0.00 0.00 61.79 61.23 3d68 h SER 316 Cb 0.53 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 3d68 h SER 316 CO 0.03 0.68 -0.53 -0.08 -0.87 0.00 0.00 176.83 176.06 3d68 h GLU 317 N 0.80 0.44 -0.72 4.77 4.81 -0.41 -1.80 114.58 122.47 3d68 h GLU 317 Ca 0.19 -0.27 -0.05 0.00 -0.13 0.00 0.00 59.36 59.10 3d68 h GLU 317 Cb 0.17 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 3d68 h GLU 317 CO -0.02 0.86 0.25 0.00 -0.73 0.00 0.00 179.01 179.37 3d68 h ALA 318 N 1.09 0.94 -0.21 2.92 0.00 -0.66 -1.62 119.26 121.72 3d68 h ALA 318 Ca 0.01 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 3d68 h ALA 318 Cb 1.04 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 3d68 h ALA 318 CO 0.09 0.60 0.01 0.28 0.00 0.00 0.00 179.25 180.23 3d68 h VAL 319 N 1.05 1.25 -0.78 0.00 2.07 -0.92 -1.73 116.25 117.19 3d68 h VAL 319 Ca 0.23 -0.85 0.13 0.00 0.82 0.00 0.00 66.70 67.03 3d68 h VAL 319 Cb 0.27 1.39 -0.09 0.00 -1.52 0.00 0.00 31.29 31.35 3d68 h VAL 319 CO -0.01 0.26 0.37 0.03 0.02 0.00 0.00 177.57 178.24 3d68 h ARG 320 N 0.14 0.56 -0.84 1.57 3.08 -1.23 -1.68 114.38 115.98 3d68 h ARG 320 Ca 0.06 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.09 3d68 h ARG 320 Cb 0.38 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.26 3d68 h ARG 320 CO 0.01 0.37 0.55 0.00 -1.07 0.00 0.00 179.97 179.83 3d68 h ALA 321 N 1.51 1.43 -0.08 0.04 0.00 -0.99 -2.08 119.26 119.08 3d68 h ALA 321 Ca 0.41 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.25 3d68 h ALA 321 Cb 0.54 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 3d68 h ALA 321 CO -0.34 0.52 -0.01 0.82 0.00 0.00 0.00 179.25 180.24 3d68 h ILE 322 N 1.10 1.28 0.00 0.00 2.04 -0.49 -2.82 117.51 118.63 3d68 h ILE 322 Ca 0.32 -0.90 0.00 0.00 1.00 0.00 0.00 64.86 65.28 3d68 h ILE 322 Cb -0.08 1.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 3d68 h ILE 322 CO -0.08 0.25 0.00 -0.62 0.00 0.00 0.00 178.15 177.70 3d68 n GLU 323 N -4.81 0.06 -0.04 2.37 1.02 -0.71 -1.03 120.64 117.49 3d68 n GLU 323 Ca -0.07 0.32 -0.06 0.00 -0.02 0.00 0.00 57.16 57.33 3d68 n GLU 323 Cb 0.22 -1.61 -0.14 0.00 -0.02 0.00 0.00 31.44 29.89 3d68 n GLU 323 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3d68 n LYS 324 N -1.72 0.66 0.08 3.49 5.02 -0.83 -4.12 118.16 120.73 3d68 n LYS 324 Ca 0.03 0.11 -0.05 0.00 -2.02 0.00 0.00 58.31 56.38 3d68 n LYS 324 Cb 0.17 -1.66 -0.08 0.00 -0.02 0.00 0.00 35.03 33.44 3d68 n LYS 324 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 3d68 h ILE 325 N 0.00 1.53 -2.44 -0.18 1.08 -0.91 -3.44 117.51 113.15 3d68 h ILE 325 Ca -0.35 -3.14 -0.39 0.00 -0.39 0.00 0.00 64.86 60.59 3d68 h ILE 325 Cb 1.95 2.74 -0.36 0.00 -3.07 0.00 0.00 36.82 38.08 3d68 h ILE 325 CO 0.05 0.87 -0.68 -0.94 -0.69 0.00 0.00 178.15 176.75 3d68 s SER 326 N -6.66 2.17 1.14 1.72 1.04 -0.20 -5.00 113.70 107.92 3d68 s SER 326 Ca 0.02 -0.79 0.00 0.00 0.48 0.00 0.00 55.95 55.66 3d68 s SER 326 Cb 0.10 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.43 3d68 s SER 326 CO 0.80 -0.39 0.00 0.29 0.98 0.00 0.00 173.24 174.92 3d68 n LYS 327 N 5.29 0.00 -0.44 4.02 5.02 -1.26 -2.62 118.16 128.17 3d68 n LYS 327 Ca -0.04 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.35 3d68 n LYS 327 Cb 0.46 0.00 0.32 0.00 -0.02 0.00 0.00 35.03 35.79 3d68 n LYS 327 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3d68 n ASN 328 N 1.78 4.03 -4.63 4.39 3.02 -1.26 -4.87 115.26 117.72 3d68 n ASN 328 Ca 0.00 -2.15 -0.44 0.00 -0.03 0.00 0.00 54.58 51.96 3d68 n ASN 328 Cb 0.00 -0.50 -0.02 0.00 -0.61 0.00 0.00 39.78 38.65 3d68 n ASN 328 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 3d68 n ILE 329 N 1.38 1.80 -3.86 2.41 2.08 -1.08 -4.97 119.36 117.12 3d68 n ILE 329 Ca 0.24 -0.45 -0.24 0.00 0.56 0.00 0.00 62.75 62.86 3d68 n ILE 329 Cb 0.68 -1.21 -0.17 0.00 -0.75 0.00 0.00 39.64 38.19 3d68 n ILE 329 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 3d68 s ARG 330 N -1.43 0.98 0.21 0.38 0.52 -1.26 -4.72 118.95 113.62 3d68 s ARG 330 Ca 0.60 -0.05 0.03 0.00 -0.52 0.00 0.00 55.73 55.79 3d68 s ARG 330 Cb -0.67 -1.20 -0.03 0.00 0.52 0.00 0.00 34.95 33.57 3d68 s ARG 330 CO 0.59 -0.27 0.35 0.71 0.02 0.00 0.00 175.30 176.70 3d68 s TYR 331 N 1.79 3.47 0.30 -0.53 4.12 -1.26 -4.89 117.35 120.35 3d68 s TYR 331 Ca 0.04 0.12 0.05 0.00 0.02 0.00 0.00 57.07 57.30 3d68 s TYR 331 Cb -0.13 -1.68 -0.06 0.00 -1.52 0.00 0.00 41.96 38.58 3d68 s TYR 331 CO -0.06 0.43 0.00 0.95 0.02 0.00 0.00 175.55 176.90 3d68 s THR 332 N -1.90 1.40 0.24 -0.71 -4.23 -1.04 -5.00 115.64 104.41 3d68 s THR 332 Ca 0.35 -2.05 -0.11 0.00 -1.18 0.00 0.00 61.69 58.70 3d68 s THR 332 Cb -0.10 -2.62 -0.01 0.00 1.34 0.00 0.00 72.50 71.11 3d68 s THR 332 CO 0.29 -0.16 0.43 -0.72 -0.54 0.00 0.00 174.62 173.93 3d68 s TYR 333 N -3.16 0.47 -5.00 3.99 1.13 -1.26 -0.91 117.35 112.60 3d68 s TYR 333 Ca 0.33 -0.81 0.00 0.00 -1.41 0.00 0.00 57.07 55.18 3d68 s TYR 333 Cb 0.06 0.09 0.00 0.00 -1.10 0.00 0.00 41.96 41.02 3d68 s TYR 333 CO 0.13 -0.95 0.00 0.41 -2.51 0.00 0.00 175.55 172.64 3d68 n GLY 334 N -0.37 0.19 3.77 5.49 0.00 -1.16 -4.95 105.19 108.16 3d68 n GLY 334 Ca -0.01 -1.74 -0.41 0.00 0.00 0.00 0.00 46.02 43.85 3d68 n GLY 334 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3d68 s GLN 335 N -1.73 4.25 0.47 1.61 0.74 -1.26 -2.78 119.66 120.97 3d68 s GLN 335 Ca 0.00 2.35 0.19 0.00 0.05 0.00 0.00 55.36 57.95 3d68 s GLN 335 Cb 0.00 -3.05 1.18 0.00 1.10 0.00 0.00 33.01 32.24 3d68 s GLN 335 CO 0.00 -0.36 1.96 0.78 -0.55 0.00 0.00 175.29 177.12 3d68 h GLY 336 N 3.76 0.41 1.58 2.59 0.00 -1.25 -0.66 103.07 109.50 3d68 h GLY 336 Ca -0.49 -0.11 -0.13 0.00 0.00 0.00 0.00 47.33 46.61 3d68 h GLY 336 CO 0.69 0.05 -0.89 1.48 0.00 0.00 0.00 176.54 177.87 3d68 h SER 337 N 0.26 0.00 0.10 0.19 4.64 -1.68 -2.52 113.55 114.54 3d68 h SER 337 Ca 0.31 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.35 3d68 h SER 337 Cb 0.85 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.93 3d68 h SER 337 CO -0.07 0.53 -1.43 -0.08 -0.87 0.00 0.00 176.83 174.91 3d68 h GLU 338 N 0.00 0.21 -0.39 4.77 4.81 -1.73 -3.24 114.58 119.01 3d68 h GLU 338 Ca -0.07 -0.36 -0.15 0.00 -0.13 0.00 0.00 59.36 58.66 3d68 h GLU 338 Cb 1.46 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.97 3d68 h GLU 338 CO 0.06 1.17 -0.34 1.15 -0.73 0.00 0.00 179.01 180.32 3d68 h THR 339 N -0.36 1.27 0.00 0.32 2.02 -1.27 -3.43 112.91 111.46 3d68 h THR 339 Ca -0.32 -1.51 0.00 0.00 0.77 0.00 0.00 66.41 65.35 3d68 h THR 339 Cb 1.72 1.35 0.00 0.00 -1.74 0.00 0.00 68.15 69.48 3d68 h THR 339 CO 0.03 0.51 0.00 0.18 0.37 0.00 0.00 175.52 176.60 3d68 n LEU 340 N -4.10 0.00 -3.63 2.58 4.77 -0.96 -5.09 117.00 110.58 3d68 n LEU 340 Ca -0.02 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.94 3d68 n LEU 340 Cb 0.52 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.60 3d68 n LEU 340 CO 0.48 0.00 0.91 -0.72 -1.33 0.00 0.00 177.39 176.73 3d68 s TYR 341 N 0.00 -0.13 -0.29 -1.77 1.13 -1.12 -4.96 117.35 110.21 3d68 s TYR 341 Ca 0.00 -0.02 -0.29 0.00 -1.41 0.00 0.00 57.07 55.36 3d68 s TYR 341 Cb 0.00 0.56 -0.02 0.00 -1.10 0.00 0.00 41.96 41.40 3d68 s TYR 341 CO 0.00 -0.43 1.68 -1.17 -2.51 0.00 0.00 175.55 173.12 3d68 s LEU 342 N -2.71 3.68 -0.17 -3.49 2.96 -1.26 -4.18 118.68 113.51 3d68 s LEU 342 Ca 0.11 1.40 -0.04 0.00 -0.22 0.00 0.00 54.13 55.38 3d68 s LEU 342 Cb 0.01 -3.53 0.06 0.00 0.50 0.00 0.00 46.19 43.23 3d68 s LEU 342 CO -0.03 -1.48 0.06 0.00 -1.32 0.00 0.00 176.35 173.58 3d68 s ALA 343 N 5.99 0.65 0.64 5.97 0.00 0.12 -3.91 121.76 131.23 3d68 s ALA 343 Ca 0.74 -0.43 -0.07 0.00 0.00 0.00 0.00 51.96 52.20 3d68 s ALA 343 Cb -0.23 -1.06 0.02 0.00 0.00 0.00 0.00 23.12 21.85 3d68 s ALA 343 CO 0.32 -1.12 0.97 -1.25 0.00 0.00 0.00 175.76 174.68 3d68 s PRO 344 N 2.02 2.73 0.00 0.00 0.04 -1.26 -3.83 135.00 134.70 3d68 s PRO 344 Ca 0.01 0.03 0.00 0.00 0.04 0.00 0.00 61.00 61.08 3d68 s PRO 344 Cb -0.16 -2.19 0.00 0.00 0.04 0.00 0.00 34.50 32.18 3d68 s PRO 344 CO -0.08 -0.90 0.00 0.41 0.04 0.00 0.00 177.00 176.47 3d68 n GLY 345 N -2.75 0.58 3.88 0.56 0.00 -1.26 -4.67 105.19 101.52 3d68 n GLY 345 Ca 0.06 -0.81 -0.36 0.00 0.00 0.00 0.00 46.02 44.91 3d68 n GLY 345 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3d68 s GLY 346 N -2.84 2.22 0.24 -0.02 0.00 -1.23 -1.66 107.32 104.02 3d68 s GLY 346 Ca 0.00 -0.60 -0.05 0.00 0.00 0.00 0.00 44.72 44.07 3d68 s GLY 346 CO 0.00 -0.36 1.83 -1.33 0.00 0.00 0.00 173.10 173.24 3d68 h GLY 347 N 4.58 1.28 -0.50 0.20 0.00 -1.89 -2.35 103.07 104.38 3d68 h GLY 347 Ca -0.53 -0.35 0.10 0.00 0.00 0.00 0.00 47.33 46.56 3d68 h GLY 347 CO 0.62 0.19 -0.37 1.29 0.00 0.00 0.00 176.54 178.27 3d68 h ASP 348 N 0.87 -1.29 -0.37 0.19 2.03 -1.95 0.93 116.42 116.84 3d68 h ASP 348 Ca 0.38 0.24 -0.13 0.00 -0.73 0.00 0.00 57.03 56.80 3d68 h ASP 348 Cb 0.27 0.63 -0.01 0.00 -0.83 0.00 0.00 39.33 39.39 3d68 h ASP 348 CO -0.21 -0.31 -0.28 0.44 -1.03 0.00 0.00 179.24 177.85 3d68 h ASP 349 N -0.16 0.88 -0.28 4.15 3.32 -1.88 -2.45 116.42 120.00 3d68 h ASP 349 Ca 0.23 -0.44 -0.01 0.00 0.02 0.00 0.00 57.03 56.83 3d68 h ASP 349 Cb 0.56 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 3d68 h ASP 349 CO -0.72 1.13 0.15 -0.25 -1.72 0.00 0.00 179.24 177.84 3d68 h TRP 350 N 0.63 0.38 -0.05 4.55 7.01 -1.10 -1.87 115.95 125.50 3d68 h TRP 350 Ca 0.07 -0.01 -0.13 0.00 2.11 0.00 0.00 58.89 60.93 3d68 h TRP 350 Cb 0.85 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.77 3d68 h TRP 350 CO 0.06 0.32 -0.56 0.97 -2.79 0.00 0.00 178.44 176.44 3d68 h ILE 351 N 0.33 1.38 -0.32 2.65 2.10 -0.81 -2.63 117.51 120.21 3d68 h ILE 351 Ca 0.10 -1.89 0.02 0.00 1.08 0.00 0.00 64.86 64.16 3d68 h ILE 351 Cb 0.06 1.97 -0.02 0.00 -1.09 0.00 0.00 36.82 37.74 3d68 h ILE 351 CO -0.02 0.55 0.18 0.22 -1.08 0.00 0.00 178.15 178.01 3d68 h TYR 352 N 0.12 0.34 0.00 2.19 3.20 -1.21 -1.62 116.97 119.99 3d68 h TYR 352 Ca -0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 3d68 h TYR 352 Cb 1.02 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 39.19 3d68 h TYR 352 CO 0.01 0.19 0.00 -0.44 -1.64 0.00 0.00 178.16 176.29 3d68 h ASP 353 N 0.37 0.00 0.37 -2.11 3.32 -1.08 -0.55 116.42 116.75 3d68 h ASP 353 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 3d68 h ASP 353 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 3d68 h ASP 353 CO -0.07 0.00 -0.17 0.18 -1.72 0.00 0.00 179.24 177.46 3d68 n LEU 354 N -2.48 0.60 0.00 1.55 4.77 -0.63 -4.94 117.00 115.87 3d68 n LEU 354 Ca 0.01 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 3d68 n LEU 354 Cb 0.19 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3d68 n LEU 354 CO 0.19 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.98 3d68 n GLY 355 N 1.32 1.16 3.61 -0.72 0.00 -0.21 -5.08 105.19 105.27 3d68 n GLY 355 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 3d68 n GLY 355 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d68 s ILE 356 N -2.00 4.26 0.05 -0.61 -1.09 -1.12 -4.90 121.20 115.79 3d68 s ILE 356 Ca 0.00 1.34 -0.18 0.00 -2.23 0.00 0.00 60.65 59.57 3d68 s ILE 356 Cb 0.00 -4.54 -0.14 0.00 -1.58 0.00 0.00 42.46 36.20 3d68 s ILE 356 CO 0.00 -0.87 1.31 0.50 -1.23 0.00 0.00 174.94 174.65 3d68 h LYS 357 N 9.02 0.49 -4.38 2.79 3.64 -1.84 -3.35 116.57 122.94 3d68 h LYS 357 Ca -0.23 -0.31 -0.75 0.00 -1.27 0.00 0.00 60.65 58.10 3d68 h LYS 357 Cb 1.06 0.04 -0.22 0.00 -0.41 0.00 0.00 32.23 32.70 3d68 h LYS 357 CO 1.10 0.91 0.65 0.71 -2.27 0.00 0.00 179.45 180.56 3d68 s TYR 358 N -4.06 3.58 -0.08 1.91 2.02 -1.25 -4.97 117.35 114.50 3d68 s TYR 358 Ca -0.13 -1.93 0.04 0.00 -0.37 0.00 0.00 57.07 54.68 3d68 s TYR 358 Cb 0.06 -4.08 -0.01 0.00 -0.40 0.00 0.00 41.96 37.53 3d68 s TYR 358 CO 0.80 -1.23 -0.23 0.45 -1.57 0.00 0.00 175.55 173.77 3d68 s SER 359 N 2.66 3.25 -0.17 2.29 0.15 -1.26 -1.02 113.70 119.60 3d68 s SER 359 Ca 0.30 -0.49 -0.15 0.00 0.70 0.00 0.00 55.95 56.31 3d68 s SER 359 Cb -0.07 -1.13 0.05 0.00 -1.71 0.00 0.00 66.02 63.16 3d68 s SER 359 CO -0.07 0.21 0.45 -0.36 1.20 0.00 0.00 173.24 174.67 3d68 s PHE 360 N 0.04 -0.52 -0.22 3.44 0.08 0.33 -4.29 117.98 116.84 3d68 s PHE 360 Ca -0.09 1.23 -0.04 0.00 0.12 0.00 0.00 56.93 58.15 3d68 s PHE 360 Cb -0.15 0.19 -0.01 0.00 -0.57 0.00 0.00 43.02 42.47 3d68 s PHE 360 CO 0.06 -0.25 -0.03 0.99 -0.10 0.00 0.00 175.22 175.88 3d68 s THR 361 N 0.38 3.48 -0.30 0.64 2.01 -0.51 -0.11 115.64 121.23 3d68 s THR 361 Ca -0.01 -0.46 -0.11 0.00 0.31 0.00 0.00 61.69 61.42 3d68 s THR 361 Cb -0.04 -2.58 -0.03 0.00 0.01 0.00 0.00 72.50 69.86 3d68 s THR 361 CO -0.01 0.42 0.18 -0.63 -0.69 0.00 0.00 174.62 173.89 3d68 s ILE 362 N 1.38 5.04 -0.32 1.82 1.01 -0.76 -0.36 121.20 129.01 3d68 s ILE 362 Ca 0.05 -0.10 -0.19 0.00 0.00 0.00 0.00 60.65 60.40 3d68 s ILE 362 Cb -0.14 -3.48 -0.01 0.00 0.01 0.00 0.00 42.46 38.83 3d68 s ILE 362 CO -0.02 0.15 0.57 -1.61 0.00 0.00 0.00 174.94 174.02 3d68 s GLU 363 N 1.70 3.81 0.00 2.79 2.02 0.61 -1.63 118.70 128.00 3d68 s GLU 363 Ca 0.06 0.11 0.00 0.00 0.02 0.00 0.00 54.97 55.16 3d68 s GLU 363 Cb -0.17 -3.75 0.00 0.00 0.10 0.00 0.00 34.13 30.31 3d68 s GLU 363 CO 0.09 -0.58 0.00 1.28 0.02 0.00 0.00 175.26 176.07 3d68 n LEU 364 N 5.79 0.00 -4.98 1.80 4.77 0.32 -1.87 117.00 122.83 3d68 n LEU 364 Ca -0.03 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.75 3d68 n LEU 364 Cb 0.49 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.59 3d68 n LEU 364 CO 0.45 0.00 0.17 -0.60 -1.33 0.00 0.00 177.39 176.08 3d68 s ARG 365 N 0.00 2.98 0.00 3.23 3.52 -1.26 -1.38 118.95 126.04 3d68 s ARG 365 Ca 0.00 -0.90 0.00 0.00 -0.13 0.00 0.00 55.73 54.70 3d68 s ARG 365 Cb 0.00 -2.71 0.00 0.00 -1.56 0.00 0.00 34.95 30.68 3d68 s ARG 365 CO 0.00 -0.18 0.00 -3.47 -0.81 0.00 0.00 175.30 170.84 3d68 n ASP 366 N -1.87 -1.12 -1.35 -2.12 2.03 -1.26 -4.36 116.55 106.50 3d68 n ASP 366 Ca 0.03 0.00 0.06 0.00 0.52 0.00 0.00 54.79 55.40 3d68 n ASP 366 Cb 0.58 0.66 0.28 0.00 -0.72 0.00 0.00 41.12 41.92 3d68 n ASP 366 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 3d68 n THR 367 N 0.49 1.58 0.00 5.18 -2.24 -1.26 -0.47 114.28 117.55 3d68 n THR 367 Ca 0.00 -0.93 0.00 0.00 -2.27 0.00 0.00 64.05 60.85 3d68 n THR 367 Cb 0.00 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.15 3d68 n THR 367 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3d68 n GLY 368 N 0.79 1.68 0.17 3.38 0.00 -1.26 -4.92 105.19 105.03 3d68 n GLY 368 Ca 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.21 3d68 n GLY 368 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3d68 h THR 369 N 0.00 1.36 0.00 2.61 1.35 -1.95 -3.35 112.91 112.92 3d68 h THR 369 Ca 0.00 -1.73 0.00 0.00 -0.55 0.00 0.00 66.41 64.13 3d68 h THR 369 Cb 0.00 1.89 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 3d68 h THR 369 CO 0.00 0.50 -0.93 -1.22 -0.25 0.00 0.00 175.52 173.62 3d68 n TYR 370 N -3.95 0.00 0.00 4.73 4.01 -1.26 -4.78 117.16 115.91 3d68 n TYR 370 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 3d68 n TYR 370 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.56 3d68 n TYR 370 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3d68 n GLY 371 N 2.41 3.80 0.18 2.72 0.00 -1.26 -2.14 105.19 110.90 3d68 n GLY 371 Ca 0.00 -0.04 0.14 0.00 0.00 0.00 0.00 46.02 46.12 3d68 n GLY 371 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3d68 h PHE 372 N 0.00 0.00 -0.51 1.61 0.04 -1.91 -3.26 116.94 112.91 3d68 h PHE 372 Ca 0.00 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.68 3d68 h PHE 372 Cb 0.00 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.09 3d68 h PHE 372 CO 0.00 0.00 0.12 1.28 -0.60 0.00 0.00 178.31 179.11 3d68 n LEU 373 N -2.58 4.91 -3.28 1.54 4.77 -0.91 -4.64 117.00 116.82 3d68 n LEU 373 Ca 0.02 -2.52 -0.47 0.00 -0.03 0.00 0.00 56.01 53.01 3d68 n LEU 373 Cb 0.31 -0.67 -0.08 0.00 -2.33 0.00 0.00 43.42 40.65 3d68 n LEU 373 CO 0.25 0.63 1.07 -0.11 -1.33 0.00 0.00 177.39 177.89 3d68 n LEU 374 N 0.19 0.70 -4.65 2.23 7.94 -1.23 -4.87 117.00 117.31 3d68 n LEU 374 Ca 0.27 0.67 -0.43 0.00 -1.11 0.00 0.00 56.01 55.40 3d68 n LEU 374 Cb 1.08 -0.65 -0.01 0.00 0.53 0.00 0.00 43.42 44.36 3d68 n LEU 374 CO 0.30 -0.59 0.76 -2.65 -1.11 0.00 0.00 177.39 174.10 3d68 n PRO 375 N 4.30 1.79 -0.31 1.96 -0.02 -1.26 -4.90 135.00 136.56 3d68 n PRO 375 Ca 0.32 0.63 0.03 0.00 -2.02 0.00 0.00 63.50 62.46 3d68 n PRO 375 Cb -0.04 -2.12 0.09 0.00 -0.02 0.00 0.00 33.50 31.42 3d68 n PRO 375 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3d68 n GLU 376 N 0.67 -0.11 -0.24 -0.52 1.02 -1.26 -0.62 120.64 119.58 3d68 n GLU 376 Ca 0.07 1.33 0.22 0.00 -0.02 0.00 0.00 57.16 58.76 3d68 n GLU 376 Cb 0.34 -1.98 0.41 0.00 -0.02 0.00 0.00 31.44 30.19 3d68 n GLU 376 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3d68 n ARG 377 N -5.35 -0.05 0.14 3.49 1.74 -1.26 0.07 116.66 115.44 3d68 n ARG 377 Ca 0.12 1.05 0.12 0.00 -0.77 0.00 0.00 57.85 58.37 3d68 n ARG 377 Cb 0.40 -1.85 0.22 0.00 -1.02 0.00 0.00 32.46 30.21 3d68 n ARG 377 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 3d68 h TYR 378 N 0.00 0.00 -0.83 -1.55 -1.99 -1.22 -3.32 116.97 108.06 3d68 h TYR 378 Ca 0.61 0.00 0.16 0.00 2.00 0.00 0.00 58.73 61.50 3d68 h TYR 378 Cb 1.58 0.00 -0.10 0.00 2.00 0.00 0.00 36.73 40.21 3d68 h TYR 378 CO -0.06 0.00 0.38 0.82 -0.00 0.00 0.00 178.16 179.30 3d68 h ILE 379 N 0.00 0.65 0.43 -2.88 2.04 -0.46 -1.32 117.51 115.97 3d68 h ILE 379 Ca 0.00 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 3d68 h ILE 379 Cb 0.87 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 3d68 h ILE 379 CO 0.00 0.09 -0.21 0.50 0.00 0.00 0.00 178.15 178.54 3d68 h LYS 380 N 0.51 -0.56 0.00 2.37 3.64 -1.71 0.17 116.57 121.00 3d68 h LYS 380 Ca 0.47 0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.84 3d68 h LYS 380 Cb 0.74 0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.68 3d68 h LYS 380 CO -0.41 -0.25 -0.23 -1.00 -2.27 0.00 0.00 179.45 175.29 3d68 h PRO 381 N -0.95 0.00 0.52 1.90 0.13 -1.75 0.42 132.00 132.26 3d68 h PRO 381 Ca -0.06 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.05 3d68 h PRO 381 Cb 0.56 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.70 3d68 h PRO 381 CO 0.10 0.23 -0.25 1.15 -0.23 0.00 0.00 178.00 179.00 3d68 h THR 382 N 0.00 0.20 -0.28 1.56 2.02 -1.17 -0.98 112.91 114.26 3d68 h THR 382 Ca -0.00 -0.48 0.03 0.00 0.77 0.00 0.00 66.41 66.72 3d68 h THR 382 Cb 0.57 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 3d68 h THR 382 CO 0.03 0.04 0.19 0.00 0.37 0.00 0.00 175.52 176.15 3d68 h ARG 384 N 0.27 0.80 0.05 0.00 2.43 -0.74 -2.04 114.38 115.14 3d68 h ARG 384 Ca 0.12 -0.42 -0.24 0.00 -0.81 0.00 0.00 59.98 58.63 3d68 h ARG 384 Cb 0.14 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.68 3d68 h ARG 384 CO -0.02 1.05 -1.13 1.05 -1.51 0.00 0.00 179.97 179.41 3d68 h GLU 385 N 0.65 0.10 -0.97 0.20 4.11 -0.68 -2.78 114.58 115.22 3d68 h GLU 385 Ca 0.05 -0.17 0.03 0.00 0.07 0.00 0.00 59.36 59.34 3d68 h GLU 385 Cb 0.96 0.06 -0.05 0.00 0.50 0.00 0.00 28.75 30.22 3d68 h GLU 385 CO 0.09 1.06 0.64 0.00 0.07 0.00 0.00 179.01 180.87 3d68 h ALA 386 N 0.84 1.36 -0.36 1.06 0.00 -0.47 -1.76 119.26 119.93 3d68 h ALA 386 Ca -0.07 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 3d68 h ALA 386 Cb 1.86 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 3d68 h ALA 386 CO 0.15 0.55 -0.11 0.35 0.00 0.00 0.00 179.25 180.19 3d68 h PHE 387 N 1.24 0.69 0.23 0.00 3.57 -1.35 0.40 116.94 121.73 3d68 h PHE 387 Ca 0.38 -0.11 -0.00 0.00 3.53 0.00 0.00 57.97 61.76 3d68 h PHE 387 Cb -0.02 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.53 3d68 h PHE 387 CO -0.00 0.72 -0.18 0.00 -2.23 0.00 0.00 178.31 176.62 3d68 h ALA 388 N 1.30 -0.40 -0.35 2.41 0.00 -1.10 -0.00 119.26 121.11 3d68 h ALA 388 Ca 0.10 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.00 3d68 h ALA 388 Cb 0.54 0.24 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 3d68 h ALA 388 CO 0.03 -0.75 0.03 0.00 0.00 0.00 0.00 179.25 178.57 3d68 h ALA 389 N 0.31 0.35 0.00 0.00 0.00 -0.85 -0.01 119.26 119.05 3d68 h ALA 389 Ca -0.01 0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 3d68 h ALA 389 Cb 0.38 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3d68 h ALA 389 CO -0.01 -0.37 -0.52 0.28 0.00 0.00 0.00 179.25 178.63 3d68 h VAL 390 N 0.14 1.37 -0.27 0.00 2.07 -0.14 -2.69 116.25 116.74 3d68 h VAL 390 Ca 0.17 -1.79 -0.19 0.00 0.82 0.00 0.00 66.70 65.71 3d68 h VAL 390 Cb 0.21 1.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 3d68 h VAL 390 CO -0.25 0.51 -0.57 0.28 0.02 0.00 0.00 177.57 177.56 3d68 h SER 391 N 0.00 0.92 -0.48 0.57 0.02 -0.40 -0.44 113.55 113.74 3d68 h SER 391 Ca -0.01 -0.50 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 3d68 h SER 391 Cb 0.92 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.17 3d68 h SER 391 CO 0.07 1.29 0.30 0.50 -1.14 0.00 0.00 176.83 177.86 3d68 h LYS 392 N 0.63 0.64 -0.04 3.45 1.63 -0.76 0.94 116.57 123.05 3d68 h LYS 392 Ca 0.01 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.76 3d68 h LYS 392 Cb 1.17 -0.14 -0.00 0.00 -0.60 0.00 0.00 32.23 32.66 3d68 h LYS 392 CO 0.12 0.44 0.03 0.82 -3.45 0.00 0.00 179.45 177.41 3d68 h ILE 393 N 0.64 1.03 -1.00 2.00 2.04 -1.39 -1.87 117.51 118.95 3d68 h ILE 393 Ca 0.17 -0.07 0.03 0.00 1.00 0.00 0.00 64.86 66.00 3d68 h ILE 393 Cb -0.05 1.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.97 3d68 h ILE 393 CO -0.04 0.02 0.66 0.00 0.00 0.00 0.00 178.15 178.79 3d68 h ALA 394 N 0.99 1.34 0.00 1.87 0.00 -0.29 0.12 119.26 123.30 3d68 h ALA 394 Ca 0.01 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 3d68 h ALA 394 Cb 0.01 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 3d68 h ALA 394 CO -0.00 0.57 -0.40 -1.49 0.00 0.00 0.00 179.25 177.92 3d68 h TRP 395 N 1.27 0.00 -0.21 0.00 4.06 -0.55 -0.05 115.95 120.47 3d68 h TRP 395 Ca 0.39 0.00 -0.15 0.00 2.06 0.00 0.00 58.89 61.19 3d68 h TRP 395 Cb -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.15 3d68 h TRP 395 CO -0.00 0.40 -0.46 1.25 -3.56 0.00 0.00 178.44 176.07 3d68 h HIS 396 N 0.00 0.86 0.18 0.49 2.76 -0.17 -2.00 115.15 117.27 3d68 h HIS 396 Ca -0.00 -0.32 -0.00 0.00 -2.20 0.00 0.00 60.37 57.84 3d68 h HIS 396 Cb 0.89 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.69 3d68 h HIS 396 CO 0.00 1.10 -0.13 0.28 -1.30 0.00 0.00 177.93 177.88 3d68 h VAL 397 N 0.38 0.72 -0.89 5.26 2.07 -1.15 0.14 116.25 122.78 3d68 h VAL 397 Ca 0.00 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.65 3d68 h VAL 397 Cb 1.07 0.72 -0.07 0.00 -1.52 0.00 0.00 31.29 31.49 3d68 h VAL 397 CO 0.10 0.00 0.57 0.40 0.02 0.00 0.00 177.57 178.66 3d68 h ILE 398 N -0.31 0.88 0.21 4.57 2.04 -0.88 0.34 117.51 124.36 3d68 h ILE 398 Ca -0.01 -0.26 -0.29 0.00 1.00 0.00 0.00 64.86 65.30 3d68 h ILE 398 Cb 0.27 0.06 0.03 0.00 -0.74 0.00 0.00 36.82 36.44 3d68 h ILE 398 CO 0.00 0.14 -1.27 -0.09 0.00 0.00 0.00 178.15 176.93 3d68 h ARG 399 N 0.76 0.45 0.00 2.37 2.43 -1.14 -3.39 114.38 115.86 3d68 h ARG 399 Ca 0.43 -0.77 -0.28 0.00 -0.81 0.00 0.00 59.98 58.55 3d68 h ARG 399 Cb 0.61 0.29 -0.05 0.00 -0.42 0.00 0.00 29.97 30.39 3d68 h ARG 399 CO -0.20 1.37 -2.16 0.09 -1.51 0.00 0.00 179.97 177.56 3d68 n ASN 400 N -3.86 0.72 0.00 -3.80 3.02 0.02 -5.10 115.26 106.26 3d68 n ASN 400 Ca -0.16 0.00 0.07 0.00 -0.03 0.00 0.00 54.58 54.45 3d68 n ASN 400 Cb 1.00 1.02 0.40 0.00 -0.61 0.00 0.00 39.78 41.60 3d68 n ASN 400 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16