#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x0k s GLY 6 N 0.00 1.15 0.00 1.09 0.00 -1.26 -4.88 107.32 103.42 1x0k s GLY 6 Ca 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 44.72 43.02 1x0k s GLY 6 CO 0.00 1.51 0.00 -2.13 0.00 0.00 0.00 173.10 172.48 1x0k n ARG 7 N 4.79 0.00 0.28 2.90 0.63 -1.26 -4.91 116.66 119.09 1x0k n ARG 7 Ca -0.02 0.00 0.16 0.00 -0.92 0.00 0.00 57.85 57.07 1x0k n ARG 7 Cb 0.42 -0.12 0.79 0.00 0.45 0.00 0.00 32.46 34.01 1x0k n ARG 7 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 1x0k h PRO 8 N 0.00 0.00 -0.00 -0.14 0.13 -2.00 -2.10 132.00 127.89 1x0k h PRO 8 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1x0k h PRO 8 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1x0k h PRO 8 CO 0.00 0.07 -0.03 -0.85 -0.23 0.00 0.00 178.00 176.96 1x0k n GLU 9 N -3.34 0.62 -0.34 0.86 0.00 -1.26 -3.92 120.64 113.26 1x0k n GLU 9 Ca -0.01 -0.07 0.24 0.00 0.00 0.00 0.00 57.16 57.31 1x0k n GLU 9 Cb 0.24 -1.50 0.51 0.00 0.00 0.00 0.00 31.44 30.69 1x0k n GLU 9 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.13 177.24 1x0k h TRP 10 N 0.18 0.68 -0.76 -1.84 5.08 -1.74 -0.47 115.95 117.08 1x0k h TRP 10 Ca 0.00 0.02 0.03 0.00 1.08 0.00 0.00 58.89 60.03 1x0k h TRP 10 Cb 0.25 -0.19 -0.05 0.00 -3.00 0.00 0.00 29.16 26.17 1x0k h TRP 10 CO 0.00 0.03 0.48 0.97 -1.28 0.00 0.00 178.44 178.64 1x0k h ILE 11 N 0.37 1.11 0.00 0.12 6.09 -1.82 0.41 117.51 123.80 1x0k h ILE 11 Ca 0.62 -0.32 -0.16 0.00 -1.37 0.00 0.00 64.86 63.63 1x0k h ILE 11 Cb 1.59 0.09 -0.02 0.00 0.47 0.00 0.00 36.82 38.95 1x0k h ILE 11 CO -0.33 0.17 -0.75 -0.50 -3.07 0.00 0.00 178.15 173.67 1x0k h TRP 12 N 0.94 0.00 0.13 2.19 4.06 -1.40 -1.66 115.95 120.20 1x0k h TRP 12 Ca 0.31 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 61.25 1x0k h TRP 12 Cb 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.18 1x0k h TRP 12 CO -0.03 0.75 -0.06 -0.07 -3.56 0.00 0.00 178.44 175.47 1x0k h LEU 13 N 0.00 -0.14 -0.87 -4.49 3.38 -0.96 0.37 115.31 112.59 1x0k h LEU 13 Ca -0.01 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 1x0k h LEU 13 Cb 1.35 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 42.10 1x0k h LEU 13 CO 0.10 0.14 0.50 0.00 0.09 0.00 0.00 178.44 179.28 1x0k h ALA 14 N 0.40 1.12 -0.14 1.53 0.00 -0.94 0.27 119.26 121.50 1x0k h ALA 14 Ca -0.02 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 1x0k h ALA 14 Cb 0.35 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1x0k h ALA 14 CO 0.03 0.60 -0.47 1.25 0.00 0.00 0.00 179.25 180.66 1x0k h LEU 15 N 1.21 0.37 -0.59 0.00 5.85 -1.19 -1.20 115.31 119.75 1x0k h LEU 15 Ca 0.31 -0.17 -0.11 0.00 0.84 0.00 0.00 57.88 58.75 1x0k h LEU 15 Cb -0.01 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 1x0k h LEU 15 CO -0.05 0.78 -0.07 1.23 -0.34 0.00 0.00 178.44 179.99 1x0k h GLY 16 N 1.23 1.13 0.92 3.75 0.00 0.66 -1.72 103.07 109.04 1x0k h GLY 16 Ca 0.02 -0.88 -0.01 0.00 0.00 0.00 0.00 47.33 46.45 1x0k h GLY 16 CO 0.08 0.81 -0.11 -0.84 0.00 0.00 0.00 176.54 176.47 1x0k h THR 17 N 0.94 0.80 -0.06 4.70 2.02 -0.10 -1.17 112.91 120.03 1x0k h THR 17 Ca 0.15 -0.18 0.04 0.00 0.77 0.00 0.00 66.41 67.20 1x0k h THR 17 Cb 0.63 0.90 -0.05 0.00 -1.74 0.00 0.00 68.15 67.90 1x0k h THR 17 CO 0.04 0.04 -0.21 0.00 0.37 0.00 0.00 175.52 175.76 1x0k h ALA 18 N 0.34 -0.22 -0.85 6.16 0.00 -1.16 -0.46 119.26 123.08 1x0k h ALA 18 Ca -0.03 0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.96 1x0k h ALA 18 Cb 0.31 0.39 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 1x0k h ALA 18 CO 0.05 -0.69 0.52 -0.07 0.00 0.00 0.00 179.25 179.07 1x0k h LEU 19 N -0.30 0.82 -0.42 0.00 3.38 -1.24 0.10 115.31 117.65 1x0k h LEU 19 Ca 0.08 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 1x0k h LEU 19 Cb 0.41 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1x0k h LEU 19 CO -0.24 0.52 0.03 0.24 0.09 0.00 0.00 178.44 179.08 1x0k h MET 20 N 0.95 0.72 -0.12 1.13 2.86 -0.73 0.87 114.93 120.62 1x0k h MET 20 Ca 0.37 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.78 1x0k h MET 20 Cb 0.17 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.76 1x0k h MET 20 CO -0.17 0.78 0.03 0.78 1.06 0.00 0.00 176.91 179.39 1x0k h GLY 21 N 0.56 0.20 1.21 8.32 0.00 -0.46 0.56 103.07 113.45 1x0k h GLY 21 Ca 0.12 -0.13 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 1x0k h GLY 21 CO 0.02 0.12 -0.07 1.41 0.00 0.00 0.00 176.54 178.01 1x0k h LEU 22 N -0.02 0.93 -1.02 3.11 3.38 -0.80 0.71 115.31 121.60 1x0k h LEU 22 Ca 0.04 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1x0k h LEU 22 Cb 0.25 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 1x0k h LEU 22 CO 0.00 1.02 0.60 1.23 0.09 0.00 0.00 178.44 181.38 1x0k h GLY 23 N 0.97 1.35 0.77 0.83 0.00 -0.59 0.45 103.07 106.84 1x0k h GLY 23 Ca 0.14 -0.53 -0.04 0.00 0.00 0.00 0.00 47.33 46.90 1x0k h GLY 23 CO 0.04 0.52 -0.37 -0.84 0.00 0.00 0.00 176.54 175.89 1x0k h THR 24 N 1.29 0.00 -0.68 4.70 2.02 -0.43 -2.21 112.91 117.59 1x0k h THR 24 Ca 0.34 -0.20 0.12 0.00 0.77 0.00 0.00 66.41 67.44 1x0k h THR 24 Cb -0.10 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.18 1x0k h THR 24 CO -0.07 0.00 -0.34 -0.07 0.37 0.00 0.00 175.52 175.41 1x0k h LEU 25 N -1.23 -1.19 -0.39 2.58 3.38 -0.47 0.21 115.31 118.20 1x0k h LEU 25 Ca -0.11 0.24 0.06 0.00 0.09 0.00 0.00 57.88 58.17 1x0k h LEU 25 Cb 0.79 0.61 -0.05 0.00 0.09 0.00 0.00 40.66 42.09 1x0k h LEU 25 CO 0.17 -0.30 0.06 0.22 0.09 0.00 0.00 178.44 178.69 1x0k h TYR 26 N -0.12 0.10 -0.55 1.13 3.20 -0.14 0.15 116.97 120.74 1x0k h TYR 26 Ca 0.26 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.14 1x0k h TYR 26 Cb 0.56 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.82 1x0k h TYR 26 CO -0.68 -0.00 0.28 0.74 -1.64 0.00 0.00 178.16 176.85 1x0k h PHE 27 N 0.19 0.78 -0.07 -3.82 0.04 -0.28 -2.30 116.94 111.48 1x0k h PHE 27 Ca 0.19 -0.03 0.04 0.00 2.80 0.00 0.00 57.97 60.96 1x0k h PHE 27 Cb 0.23 -0.25 -0.05 0.00 2.20 0.00 0.00 35.95 38.09 1x0k h PHE 27 CO -0.21 0.60 -0.21 -0.07 -0.60 0.00 0.00 178.31 177.82 1x0k h LEU 28 N 0.74 -0.63 -7.68 1.54 3.38 -0.15 -2.76 115.31 109.76 1x0k h LEU 28 Ca 0.19 0.10 -0.60 0.00 0.09 0.00 0.00 57.88 57.66 1x0k h LEU 28 Cb 0.10 0.27 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 1x0k h LEU 28 CO -0.03 -0.27 2.03 0.52 0.09 0.00 0.00 178.44 180.79 1x0k n VAL 29 N -5.34 3.36 0.00 1.22 0.31 0.47 -2.06 118.33 116.29 1x0k n VAL 29 Ca -0.04 -3.43 0.00 0.00 -0.01 0.00 0.00 64.34 60.86 1x0k n VAL 29 Cb 0.25 -2.33 0.00 0.00 -0.91 0.00 0.00 33.84 30.86 1x0k n VAL 29 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 1x0k n LYS 30 N 8.12 0.00 0.00 5.55 4.81 -1.18 -4.79 118.16 130.67 1x0k n LYS 30 Ca 0.48 0.00 0.12 0.00 -0.87 0.00 0.00 58.31 58.04 1x0k n LYS 30 Cb 0.45 0.00 0.17 0.00 0.02 0.00 0.00 35.03 35.68 1x0k n LYS 30 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1x0k n GLY 31 N 0.00 -0.75 0.29 3.14 0.00 -0.88 -4.57 105.19 102.42 1x0k n GLY 31 Ca 0.00 -0.47 -0.10 0.00 0.00 0.00 0.00 46.02 45.45 1x0k n GLY 31 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1x0k h MET 32 N 0.85 -0.54 0.00 1.61 2.86 -1.86 -3.05 114.93 114.80 1x0k h MET 32 Ca 0.00 0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.63 1x0k h MET 32 Cb 0.55 0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 1x0k h MET 32 CO 0.00 -0.36 -0.21 0.78 1.06 0.00 0.00 176.91 178.18 1x0k h GLY 33 N -0.56 0.00 -6.04 8.32 0.00 -1.94 -3.45 103.07 99.40 1x0k h GLY 33 Ca -0.03 0.00 -0.73 0.00 0.00 0.00 0.00 47.33 46.56 1x0k h GLY 33 CO -0.05 0.00 0.66 -0.62 0.00 0.00 0.00 176.54 176.52 1x0k n VAL 34 N -3.97 0.15 -0.04 4.60 0.31 -1.15 -4.87 118.33 113.36 1x0k n VAL 34 Ca -0.02 -0.03 -0.04 0.00 -0.01 0.00 0.00 64.34 64.25 1x0k n VAL 34 Cb 0.29 -0.93 -0.07 0.00 -0.91 0.00 0.00 33.84 32.23 1x0k n VAL 34 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1x0k n SER 35 N 3.93 2.96 -4.66 4.52 3.41 -1.26 -4.90 113.62 117.62 1x0k n SER 35 Ca 0.23 0.00 -0.47 0.00 -0.26 0.00 0.00 58.87 58.37 1x0k n SER 35 Cb 0.13 0.75 -0.05 0.00 -0.26 0.00 0.00 64.21 64.78 1x0k n SER 35 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1x0k n ASP 36 N -2.28 3.48 0.30 4.04 2.03 -1.26 -4.83 116.55 118.03 1x0k n ASP 36 Ca -0.13 0.89 0.18 0.00 0.52 0.00 0.00 54.79 56.26 1x0k n ASP 36 Cb 0.74 -1.40 0.95 0.00 -0.72 0.00 0.00 41.12 40.69 1x0k n ASP 36 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1x0k h PRO 37 N 9.90 0.00 0.04 -0.67 0.13 -1.98 0.38 132.00 139.79 1x0k h PRO 37 Ca -0.47 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.47 1x0k h PRO 37 Cb 1.27 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.38 1x0k h PRO 37 CO 0.95 0.00 -0.99 -0.44 -0.23 0.00 0.00 178.00 177.29 1x0k h ASP 38 N 0.00 0.12 -0.41 1.44 3.45 -1.88 -3.22 116.42 115.93 1x0k h ASP 38 Ca 0.03 -0.75 0.01 0.00 0.43 0.00 0.00 57.03 56.75 1x0k h ASP 38 Cb 0.42 -0.04 -0.02 0.00 -0.56 0.00 0.00 39.33 39.13 1x0k h ASP 38 CO -0.00 1.41 0.27 0.00 -1.57 0.00 0.00 179.24 179.35 1x0k h ALA 39 N -0.22 1.73 -0.26 3.45 0.00 -1.32 -2.22 119.26 120.42 1x0k h ALA 39 Ca -0.25 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.68 1x0k h ALA 39 Cb 1.38 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.97 1x0k h ALA 39 CO -0.07 0.24 0.02 -0.22 0.00 0.00 0.00 179.25 179.22 1x0k h LYS 40 N 0.54 0.10 -0.39 0.00 3.64 -0.38 -1.89 116.57 118.18 1x0k h LYS 40 Ca 0.16 -0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.58 1x0k h LYS 40 Cb -0.02 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.73 1x0k h LYS 40 CO -0.03 0.06 0.10 0.87 -2.27 0.00 0.00 179.45 178.18 1x0k h LYS 41 N 0.10 0.23 -0.60 1.90 1.57 -1.41 -1.58 116.57 116.78 1x0k h LYS 41 Ca 0.12 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.89 1x0k h LYS 41 Cb 0.15 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 1x0k h LYS 41 CO -0.20 0.15 0.36 0.74 -0.57 0.00 0.00 179.45 179.94 1x0k h PHE 42 N 0.24 0.78 -0.26 -1.35 0.04 -1.32 -1.86 116.94 113.19 1x0k h PHE 42 Ca 0.18 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.81 1x0k h PHE 42 Cb 0.20 -0.26 -0.00 0.00 2.20 0.00 0.00 35.95 38.09 1x0k h PHE 42 CO -0.18 0.52 -0.42 1.88 -0.60 0.00 0.00 178.31 179.50 1x0k h TYR 43 N 0.82 0.93 0.67 -0.55 -1.99 -0.59 -1.48 116.97 114.78 1x0k h TYR 43 Ca 0.22 -0.32 -0.03 0.00 2.00 0.00 0.00 58.73 60.60 1x0k h TYR 43 Cb -0.04 -0.18 -0.01 0.00 2.00 0.00 0.00 36.73 38.50 1x0k h TYR 43 CO 0.00 1.11 -0.50 0.00 -0.00 0.00 0.00 178.16 178.77 1x0k h ALA 44 N 0.66 -1.22 0.25 3.88 0.00 -0.92 0.37 119.26 122.28 1x0k h ALA 44 Ca 0.02 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.71 1x0k h ALA 44 Cb 1.02 0.67 -0.03 0.00 0.00 0.00 0.00 17.79 19.45 1x0k h ALA 44 CO 0.10 -1.21 -0.40 0.82 0.00 0.00 0.00 179.25 178.55 1x0k h ILE 45 N -1.13 0.19 0.00 0.00 2.04 -1.41 0.20 117.51 117.40 1x0k h ILE 45 Ca -0.09 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 1x0k h ILE 45 Cb 0.93 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1x0k h ILE 45 CO 0.03 0.00 -0.05 0.74 0.00 0.00 0.00 178.15 178.87 1x0k h THR 46 N -0.72 0.44 0.16 -0.27 2.02 -1.21 -1.80 112.91 111.54 1x0k h THR 46 Ca -0.00 -0.25 -0.28 0.00 0.77 0.00 0.00 66.41 66.65 1x0k h THR 46 Cb 0.69 1.17 0.01 0.00 -1.74 0.00 0.00 68.15 68.28 1x0k h THR 46 CO -0.16 0.05 -1.33 0.74 0.37 0.00 0.00 175.52 175.19 1x0k h THR 47 N 0.00 1.19 -0.70 3.16 2.02 0.29 -3.35 112.91 115.51 1x0k h THR 47 Ca -0.00 -2.51 0.04 0.00 0.77 0.00 0.00 66.41 64.71 1x0k h THR 47 Cb 0.16 2.91 -0.04 0.00 -1.74 0.00 0.00 68.15 69.45 1x0k h THR 47 CO 0.01 0.75 0.46 -0.07 0.37 0.00 0.00 175.52 177.04 1x0k h LEU 48 N -0.17 0.71 0.16 2.58 3.38 0.10 -3.05 115.31 119.02 1x0k h LEU 48 Ca -0.26 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 1x0k h LEU 48 Cb 1.86 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.44 1x0k h LEU 48 CO 0.14 0.48 -0.23 0.58 0.09 0.00 0.00 178.44 179.51 1x0k h VAL 49 N 0.81 0.00 0.00 1.22 2.07 -1.49 -1.49 116.25 117.38 1x0k h VAL 49 Ca 0.29 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.81 1x0k h VAL 49 Cb 0.11 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.88 1x0k h VAL 49 CO -0.08 0.00 -0.00 1.55 0.02 0.00 0.00 177.57 179.06 1x0k h PRO 50 N -0.40 0.00 -0.66 1.57 0.13 -1.73 -1.73 132.00 129.17 1x0k h PRO 50 Ca -0.02 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.05 1x0k h PRO 50 Cb 0.37 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.47 1x0k h PRO 50 CO -0.07 0.00 0.17 0.00 -0.23 0.00 0.00 178.00 177.88 1x0k h ALA 51 N 2.00 1.05 0.04 -0.56 0.00 -1.34 0.38 119.26 120.84 1x0k h ALA 51 Ca -0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 1x0k h ALA 51 Cb 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.53 1x0k h ALA 51 CO 0.00 0.63 -0.02 0.82 0.00 0.00 0.00 179.25 180.68 1x0k h ILE 52 N 0.99 1.26 -0.77 0.00 1.08 -0.41 -2.86 117.51 116.80 1x0k h ILE 52 Ca 0.21 -1.05 0.13 0.00 -0.39 0.00 0.00 64.86 63.76 1x0k h ILE 52 Cb 0.33 1.95 -0.05 0.00 -3.07 0.00 0.00 36.82 35.97 1x0k h ILE 52 CO -0.00 0.26 0.51 0.00 -0.69 0.00 0.00 178.15 178.23 1x0k h ALA 53 N 0.39 1.94 0.67 1.87 0.00 -1.12 -2.06 119.26 120.96 1x0k h ALA 53 Ca -0.01 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1x0k h ALA 53 Cb 0.47 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1x0k h ALA 53 CO 0.01 -0.13 -0.47 0.35 0.00 0.00 0.00 179.25 179.02 1x0k h PHE 54 N 0.57 -1.25 -0.71 0.00 3.57 -0.07 0.18 116.94 119.22 1x0k h PHE 54 Ca 0.37 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 62.01 1x0k h PHE 54 Cb 0.66 0.46 -0.04 0.00 2.79 0.00 0.00 35.95 39.82 1x0k h PHE 54 CO -0.00 -0.68 0.48 1.79 -2.23 0.00 0.00 178.31 177.67 1x0k h THR 55 N -1.09 0.80 0.11 4.41 1.35 -1.18 -0.71 112.91 116.60 1x0k h THR 55 Ca -0.09 -0.12 -0.28 0.00 -0.55 0.00 0.00 66.41 65.38 1x0k h THR 55 Cb 0.89 0.41 -0.00 0.00 -1.73 0.00 0.00 68.15 67.72 1x0k h THR 55 CO 0.05 0.07 -1.31 0.24 -0.25 0.00 0.00 175.52 174.32 1x0k h MET 56 N 0.36 0.22 -0.44 4.72 2.86 -0.87 -1.70 114.93 120.09 1x0k h MET 56 Ca 0.34 -0.38 -0.10 0.00 -2.06 0.00 0.00 59.70 57.50 1x0k h MET 56 Cb 0.84 0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.62 1x0k h MET 56 CO -0.10 1.14 -0.12 1.88 1.06 0.00 0.00 176.91 180.78 1x0k h TYR 57 N 0.06 0.96 -0.96 -0.22 -1.99 -0.05 -2.12 116.97 112.65 1x0k h TYR 57 Ca -0.15 -0.21 0.01 0.00 2.00 0.00 0.00 58.73 60.37 1x0k h TYR 57 Cb 1.96 -0.23 -0.05 0.00 2.00 0.00 0.00 36.73 40.41 1x0k h TYR 57 CO 0.05 0.96 0.62 1.25 -0.00 0.00 0.00 178.16 181.05 1x0k h LEU 58 N 0.68 1.11 -1.64 3.88 5.85 -1.17 0.52 115.31 124.53 1x0k h LEU 58 Ca 0.11 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1x0k h LEU 58 Cb 0.66 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 1x0k h LEU 58 CO 0.05 0.82 -0.20 0.77 -0.34 0.00 0.00 178.44 179.53 1x0k h SER 59 N 1.31 0.00 0.48 1.25 4.64 -0.92 -1.35 113.55 118.96 1x0k h SER 59 Ca 0.35 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.37 1x0k h SER 59 Cb -0.13 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 61.97 1x0k h SER 59 CO -0.07 0.20 -1.40 0.24 -0.87 0.00 0.00 176.83 174.93 1x0k h MET 60 N 0.00 0.33 0.00 4.77 2.86 -0.46 0.60 114.93 123.03 1x0k h MET 60 Ca -0.00 -0.56 -0.00 0.00 -2.06 0.00 0.00 59.70 57.07 1x0k h MET 60 Cb 0.39 0.21 -0.00 0.00 0.06 0.00 0.00 31.60 32.26 1x0k h MET 60 CO 0.03 1.24 -0.02 1.25 1.06 0.00 0.00 176.91 180.47 1x0k h LEU 61 N 0.09 0.00 -2.07 1.22 5.85 -0.57 -2.77 115.31 117.07 1x0k h LEU 61 Ca -0.20 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.52 1x0k h LEU 61 Cb 2.03 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.06 1x0k h LEU 61 CO 0.21 0.02 0.00 0.18 -0.34 0.00 0.00 178.44 178.51 1x0k n LEU 62 N -3.13 2.98 0.00 2.25 4.77 -0.55 -4.97 117.00 118.34 1x0k n LEU 62 Ca 0.00 -1.28 0.00 0.00 -0.03 0.00 0.00 56.01 54.70 1x0k n LEU 62 Cb 0.29 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1x0k n LEU 62 CO 0.27 0.59 0.00 0.61 -1.33 0.00 0.00 177.39 177.53 1x0k n GLY 63 N 1.21 2.19 0.20 -0.72 0.00 -1.04 -4.90 105.19 102.12 1x0k n GLY 63 Ca 0.15 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 1x0k n GLY 63 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1x0k h TYR 64 N 0.00 0.74 0.00 1.61 3.20 -1.35 -3.01 116.97 118.16 1x0k h TYR 64 Ca 0.00 -0.20 0.00 0.00 3.14 0.00 0.00 58.73 61.67 1x0k h TYR 64 Cb 0.00 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.10 1x0k h TYR 64 CO 0.00 0.89 0.00 0.41 -1.64 0.00 0.00 178.16 177.82 1x0k n GLY 65 N 0.04 -0.67 3.62 1.82 0.00 0.19 -4.71 105.19 105.49 1x0k n GLY 65 Ca -0.04 -0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.59 1x0k n GLY 65 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1x0k s LEU 66 N -1.37 3.71 0.33 0.99 0.20 -1.14 -1.84 118.68 119.56 1x0k s LEU 66 Ca 0.12 0.07 0.03 0.00 0.69 0.00 0.00 54.13 55.04 1x0k s LEU 66 Cb 0.05 -1.92 -0.04 0.00 -0.43 0.00 0.00 46.19 43.85 1x0k s LEU 66 CO 0.09 0.21 0.11 0.28 -0.29 0.00 0.00 176.35 176.75 1x0k s THR 67 N 0.17 0.68 -0.13 3.68 -1.32 -0.41 -4.96 115.64 113.35 1x0k s THR 67 Ca 0.03 -2.00 0.03 0.00 -1.21 0.00 0.00 61.69 58.54 1x0k s THR 67 Cb -0.13 -2.56 0.01 0.00 -1.51 0.00 0.00 72.50 68.31 1x0k s THR 67 CO 0.01 0.00 -0.21 -0.04 -2.21 0.00 0.00 174.62 172.17 1x0k s MET 68 N -3.84 2.88 -0.12 7.08 -1.94 -1.26 -0.37 119.30 121.72 1x0k s MET 68 Ca 0.33 -0.81 0.03 0.00 -1.71 0.00 0.00 55.69 53.52 1x0k s MET 68 Cb 0.06 -2.32 0.00 0.00 2.01 0.00 0.00 34.83 34.58 1x0k s MET 68 CO 0.15 0.00 -0.21 0.08 -0.01 0.00 0.00 175.02 175.04 1x0k s VAL 69 N 0.77 2.25 -0.17 -6.03 1.01 0.53 -4.91 120.40 113.85 1x0k s VAL 69 Ca -0.09 -0.93 -0.25 0.00 0.00 0.00 0.00 61.98 60.71 1x0k s VAL 69 Cb -0.16 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 1x0k s VAL 69 CO -0.00 0.55 0.82 -2.16 0.00 0.00 0.00 175.10 174.30 1x0k s PRO 70 N 0.55 4.29 0.03 2.72 0.04 -1.26 -0.87 135.00 140.51 1x0k s PRO 70 Ca -0.13 0.98 -0.28 0.00 0.04 0.00 0.00 61.00 61.62 1x0k s PRO 70 Cb -0.17 -3.57 0.09 0.00 0.04 0.00 0.00 34.50 30.89 1x0k s PRO 70 CO 0.04 -0.32 0.89 -0.59 0.04 0.00 0.00 177.00 177.06 1x0k s PHE 71 N 2.13 -0.32 0.00 0.56 -0.12 -0.92 -4.48 117.98 114.84 1x0k s PHE 71 Ca 0.37 0.15 0.00 0.00 -0.05 0.00 0.00 56.93 57.40 1x0k s PHE 71 Cb -0.16 0.56 0.00 0.00 -0.63 0.00 0.00 43.02 42.78 1x0k s PHE 71 CO 0.12 -0.61 0.00 0.41 -0.05 0.00 0.00 175.22 175.10 1x0k n GLY 72 N -0.29 3.29 1.74 1.99 0.00 -1.26 -2.54 105.19 108.12 1x0k n GLY 72 Ca -0.09 -0.13 -0.15 0.00 0.00 0.00 0.00 46.02 45.65 1x0k n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x0k n GLY 73 N 0.00 5.75 3.25 -0.02 0.00 -1.26 -5.06 105.19 107.85 1x0k n GLY 73 Ca 0.00 -2.24 0.01 0.00 0.00 0.00 0.00 46.02 43.80 1x0k n GLY 73 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1x0k n GLU 74 N -0.77 0.21 -3.44 1.61 0.28 -1.05 -5.12 120.64 112.36 1x0k n GLU 74 Ca 0.36 -0.73 -0.39 0.00 -0.16 0.00 0.00 57.16 56.23 1x0k n GLU 74 Cb 0.90 1.15 -0.10 0.00 1.43 0.00 0.00 31.44 34.83 1x0k n GLU 74 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 177.13 176.32 1x0k s GLN 75 N -2.02 3.84 -0.16 3.44 -1.52 -1.26 -2.15 119.66 119.82 1x0k s GLN 75 Ca 0.24 -0.20 -0.03 0.00 -1.95 0.00 0.00 55.36 53.41 1x0k s GLN 75 Cb -0.01 -3.71 -0.02 0.00 -0.22 0.00 0.00 33.01 29.05 1x0k s GLN 75 CO 0.00 -0.35 -0.05 -0.80 -0.25 0.00 0.00 175.29 173.85 1x0k s ASN 76 N 1.70 4.67 -0.27 5.90 0.01 -0.04 -4.74 114.94 122.16 1x0k s ASN 76 Ca 0.12 -0.18 -0.29 0.00 -0.71 0.00 0.00 52.86 51.80 1x0k s ASN 76 Cb -0.16 -1.76 -0.02 0.00 0.41 0.00 0.00 41.25 39.72 1x0k s ASN 76 CO 0.11 0.15 1.57 -2.16 -1.51 0.00 0.00 177.10 175.26 1x0k s PRO 77 N 0.50 3.71 -0.26 -0.60 0.04 -1.26 -0.35 135.00 136.78 1x0k s PRO 77 Ca -0.04 1.47 -0.06 0.00 0.04 0.00 0.00 61.00 62.41 1x0k s PRO 77 Cb -0.14 -4.04 -0.00 0.00 0.04 0.00 0.00 34.50 30.36 1x0k s PRO 77 CO 0.03 -1.39 0.04 0.42 0.04 0.00 0.00 177.00 176.13 1x0k s ILE 78 N 5.38 3.84 -1.09 0.56 -1.09 0.50 -4.93 121.20 124.36 1x0k s ILE 78 Ca 0.69 -0.53 -0.22 0.00 -2.23 0.00 0.00 60.65 58.36 1x0k s ILE 78 Cb -0.22 -2.88 0.05 0.00 -1.58 0.00 0.00 42.46 37.84 1x0k s ILE 78 CO 0.29 0.24 1.55 -0.31 -1.23 0.00 0.00 174.94 175.48 1x0k s TYR 79 N 1.51 2.57 0.32 3.97 2.02 -1.26 -1.29 117.35 125.18 1x0k s TYR 79 Ca 0.04 -0.99 0.03 0.00 -0.37 0.00 0.00 57.07 55.78 1x0k s TYR 79 Cb -0.16 -4.69 0.53 0.00 -0.40 0.00 0.00 41.96 37.25 1x0k s TYR 79 CO 0.01 -1.89 1.83 0.11 -1.57 0.00 0.00 175.55 174.04 1x0k h TRP 80 N 9.24 0.56 -1.18 2.71 5.08 -1.74 -3.06 115.95 127.57 1x0k h TRP 80 Ca 0.26 -0.07 0.34 0.00 1.08 0.00 0.00 58.89 60.50 1x0k h TRP 80 Cb 0.97 -0.16 -0.05 0.00 -3.00 0.00 0.00 29.16 26.93 1x0k h TRP 80 CO 1.32 0.59 0.85 0.00 -1.28 0.00 0.00 178.44 179.92 1x0k h ALA 81 N 1.44 3.12 -0.88 0.11 0.00 -1.84 0.26 119.26 121.46 1x0k h ALA 81 Ca 0.10 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.07 1x0k h ALA 81 Cb 0.43 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.23 1x0k h ALA 81 CO 0.02 -1.46 0.52 0.00 0.00 0.00 0.00 179.25 178.33 1x0k h ARG 82 N 0.00 0.83 -0.15 0.00 3.08 -1.84 -0.43 114.38 115.86 1x0k h ARG 82 Ca 0.56 -0.05 -0.22 0.00 0.07 0.00 0.00 59.98 60.34 1x0k h ARG 82 Cb 2.25 -0.19 0.01 0.00 0.08 0.00 0.00 29.97 32.13 1x0k h ARG 82 CO -0.01 0.55 -0.76 1.88 -1.07 0.00 0.00 179.97 180.56 1x0k h TYR 83 N 0.85 1.05 -0.89 3.04 -1.99 -1.18 0.87 116.97 118.72 1x0k h TYR 83 Ca 0.43 -0.47 0.09 0.00 2.00 0.00 0.00 58.73 60.78 1x0k h TYR 83 Cb 0.40 -0.16 -0.06 0.00 2.00 0.00 0.00 36.73 38.91 1x0k h TYR 83 CO -0.05 1.30 0.58 0.00 -0.00 0.00 0.00 178.16 179.99 1x0k h ALA 84 N 0.54 1.61 0.10 3.88 0.00 -1.31 0.28 119.26 124.35 1x0k h ALA 84 Ca -0.05 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1x0k h ALA 84 Cb 1.39 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1x0k h ALA 84 CO 0.16 0.22 -0.05 0.22 0.00 0.00 0.00 179.25 179.80 1x0k h ASP 85 N 0.91 -0.11 -0.97 0.00 1.82 -0.91 -3.32 116.42 113.85 1x0k h ASP 85 Ca 0.41 0.00 0.27 0.00 -0.39 0.00 0.00 57.03 57.32 1x0k h ASP 85 Cb 0.36 0.03 -0.05 0.00 0.68 0.00 0.00 39.33 40.35 1x0k h ASP 85 CO -0.17 -0.05 0.68 -0.50 -1.61 0.00 0.00 179.24 177.59 1x0k h TRP 86 N -0.18 0.15 -0.73 0.28 6.55 -0.46 -1.14 115.95 120.42 1x0k h TRP 86 Ca -0.01 0.01 0.08 0.00 0.95 0.00 0.00 58.89 59.91 1x0k h TRP 86 Cb 0.10 -0.05 -0.06 0.00 -0.86 0.00 0.00 29.16 28.29 1x0k h TRP 86 CO 0.12 0.03 0.40 1.25 -1.05 0.00 0.00 178.44 179.19 1x0k h LEU 87 N 0.10 0.57 0.01 -4.49 5.85 -0.54 0.56 115.31 117.36 1x0k h LEU 87 Ca 0.48 0.04 -0.34 0.00 0.84 0.00 0.00 57.88 58.91 1x0k h LEU 87 Cb 1.72 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 42.63 1x0k h LEU 87 CO -0.06 0.34 -2.06 0.49 -0.34 0.00 0.00 178.44 176.81 1x0k n PHE 88 N -4.79 0.55 -0.02 1.25 3.72 -0.75 -4.37 117.46 113.05 1x0k n PHE 88 Ca 0.11 0.18 -0.13 0.00 -0.05 0.00 0.00 57.45 57.56 1x0k n PHE 88 Cb 0.23 -1.10 -0.10 0.00 -0.94 0.00 0.00 39.48 37.57 1x0k n PHE 88 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 1x0k h THR 89 N 0.01 1.44 -0.17 4.37 2.02 -1.11 -2.16 112.91 117.30 1x0k h THR 89 Ca -0.42 -1.29 0.01 0.00 0.77 0.00 0.00 66.41 65.47 1x0k h THR 89 Cb 2.10 2.32 -0.01 0.00 -1.74 0.00 0.00 68.15 70.82 1x0k h THR 89 CO 0.05 0.34 0.10 0.71 0.37 0.00 0.00 175.52 177.08 1x0k h THR 90 N -0.55 1.02 -0.87 3.16 1.35 -1.12 -0.97 112.91 114.94 1x0k h THR 90 Ca -0.00 -0.07 -0.00 0.00 -0.55 0.00 0.00 66.41 65.78 1x0k h THR 90 Cb 0.55 0.79 -0.04 0.00 -1.73 0.00 0.00 68.15 67.72 1x0k h THR 90 CO 0.00 0.04 0.53 -0.65 -0.25 0.00 0.00 175.52 175.19 1x0k h PRO 91 N 0.21 1.17 -0.44 4.72 0.11 -1.75 -0.62 132.00 135.40 1x0k h PRO 91 Ca 0.07 -0.10 0.07 0.00 0.11 0.00 0.00 66.00 66.15 1x0k h PRO 91 Cb -0.01 -0.25 -0.06 0.00 0.11 0.00 0.00 31.00 30.79 1x0k h PRO 91 CO -0.03 0.82 0.08 -0.07 -0.21 0.00 0.00 178.00 178.59 1x0k h LEU 92 N 1.19 -0.01 -0.07 2.35 3.38 -0.79 0.18 115.31 121.55 1x0k h LEU 92 Ca 0.31 0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.39 1x0k h LEU 92 Cb -0.06 0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 1x0k h LEU 92 CO -0.06 0.03 -0.15 -0.07 0.09 0.00 0.00 178.44 178.28 1x0k h LEU 93 N 0.21 -0.45 -0.77 1.67 -0.00 -0.51 -1.18 115.31 114.28 1x0k h LEU 93 Ca 0.22 0.08 0.12 0.00 -0.00 0.00 0.00 57.88 58.30 1x0k h LEU 93 Cb 0.27 0.20 -0.09 0.00 -0.00 0.00 0.00 40.66 41.05 1x0k h LEU 93 CO -0.29 -0.20 0.36 -0.07 -0.00 0.00 0.00 178.44 178.24 1x0k h LEU 94 N -0.21 0.42 -0.46 1.67 4.07 -0.37 -0.84 115.31 119.59 1x0k h LEU 94 Ca 0.07 0.09 0.08 0.00 0.08 0.00 0.00 57.88 58.20 1x0k h LEU 94 Cb 0.31 0.02 -0.06 0.00 1.08 0.00 0.00 40.66 42.01 1x0k h LEU 94 CO -0.19 0.20 0.08 0.25 -1.08 0.00 0.00 178.44 177.70 1x0k h LEU 95 N 0.56 -0.01 -0.30 1.67 5.85 0.50 0.33 115.31 123.90 1x0k h LEU 95 Ca 0.40 0.08 0.07 0.00 0.84 0.00 0.00 57.88 59.28 1x0k h LEU 95 Cb 0.54 0.12 -0.08 0.00 0.37 0.00 0.00 40.66 41.61 1x0k h LEU 95 CO -0.34 0.03 -0.25 0.44 -0.34 0.00 0.00 178.44 177.97 1x0k h ASP 96 N 0.22 -0.82 -0.93 1.25 3.32 -0.31 0.16 116.42 119.30 1x0k h ASP 96 Ca 0.23 0.15 0.03 0.00 0.02 0.00 0.00 57.03 57.46 1x0k h ASP 96 Cb 0.30 0.40 -0.05 0.00 0.22 0.00 0.00 39.33 40.19 1x0k h ASP 96 CO -0.30 -0.28 0.61 -0.07 -1.72 0.00 0.00 179.24 177.47 1x0k h LEU 97 N -0.23 1.01 -0.17 1.55 4.07 -0.73 -0.58 115.31 120.23 1x0k h LEU 97 Ca 0.16 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.10 1x0k h LEU 97 Cb 0.47 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.98 1x0k h LEU 97 CO -0.44 0.70 0.08 0.00 -1.08 0.00 0.00 178.44 177.70 1x0k h ALA 98 N 1.38 0.22 -0.14 1.53 0.00 0.14 -1.90 119.26 120.48 1x0k h ALA 98 Ca 0.37 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 1x0k h ALA 98 Cb -0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1x0k h ALA 98 CO -0.12 -0.22 0.07 -0.07 0.00 0.00 0.00 179.25 178.92 1x0k h LEU 99 N 0.14 0.18 -0.97 0.00 3.38 -0.41 0.92 115.31 118.55 1x0k h LEU 99 Ca 0.06 -0.10 0.19 0.00 0.09 0.00 0.00 57.88 58.12 1x0k h LEU 99 Cb 0.13 -0.05 -0.11 0.00 0.09 0.00 0.00 40.66 40.73 1x0k h LEU 99 CO -0.01 0.23 0.56 0.25 0.09 0.00 0.00 178.44 179.56 1x0k h LEU 100 N 0.12 0.69 0.00 1.67 5.85 -0.96 0.22 115.31 122.90 1x0k h LEU 100 Ca 0.05 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1x0k h LEU 100 Cb 0.09 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.11 1x0k h LEU 100 CO -0.01 0.22 -1.11 0.52 -0.34 0.00 0.00 178.44 177.73 1x0k n VAL 101 N -4.82 0.08 -3.20 1.05 0.31 -0.73 -4.99 118.33 106.03 1x0k n VAL 101 Ca 0.23 -0.18 -0.15 0.00 -0.01 0.00 0.00 64.34 64.22 1x0k n VAL 101 Cb 0.57 0.43 0.07 0.00 -0.91 0.00 0.00 33.84 34.00 1x0k n VAL 101 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1x0k n ASP 102 N -1.82 -3.37 -4.73 4.52 2.03 0.31 -4.53 116.55 108.96 1x0k n ASP 102 Ca 0.02 -0.45 -0.32 0.00 0.52 0.00 0.00 54.79 54.56 1x0k n ASP 102 Cb 0.41 -4.05 0.11 0.00 -0.72 0.00 0.00 41.12 36.87 1x0k n ASP 102 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1x0k s ALA 103 N -3.27 2.01 0.48 -1.67 0.00 -0.64 -4.99 121.76 113.68 1x0k s ALA 103 Ca 0.18 0.46 -0.23 0.00 0.00 0.00 0.00 51.96 52.38 1x0k s ALA 103 Cb -0.08 -3.35 -0.07 0.00 0.00 0.00 0.00 23.12 19.62 1x0k s ALA 103 CO 0.56 -2.05 1.21 -0.51 0.00 0.00 0.00 175.76 174.98 1x0k s ASP 104 N -2.94 5.97 0.28 0.00 1.01 -1.26 -4.84 116.67 114.89 1x0k s ASP 104 Ca 0.65 2.41 0.01 0.00 0.71 0.00 0.00 52.55 56.33 1x0k s ASP 104 Cb -0.20 -2.61 0.57 0.00 1.01 0.00 0.00 42.92 41.68 1x0k s ASP 104 CO 0.54 -1.06 1.81 1.56 0.21 0.00 0.00 175.17 178.23 1x0k h GLN 105 N 1.92 0.86 -0.91 8.23 4.20 -1.98 0.52 115.11 127.95 1x0k h GLN 105 Ca -0.50 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.19 1x0k h GLN 105 Cb 1.26 -0.19 -0.05 0.00 0.30 0.00 0.00 27.48 28.79 1x0k h GLN 105 CO 0.60 0.57 0.60 0.78 -0.67 0.00 0.00 178.83 180.71 1x0k h GLY 106 N 0.89 1.30 1.90 3.46 0.00 -1.99 0.35 103.07 108.97 1x0k h GLY 106 Ca 0.50 -0.46 -0.20 0.00 0.00 0.00 0.00 47.33 47.17 1x0k h GLY 106 CO -0.30 0.42 -0.94 0.00 0.00 0.00 0.00 176.54 175.72 1x0k h THR 107 N 1.17 1.59 -0.45 4.70 1.03 -1.47 -0.71 112.91 118.77 1x0k h THR 107 Ca 0.35 -2.97 -0.05 0.00 -0.01 0.00 0.00 66.41 63.73 1x0k h THR 107 Cb -0.04 2.65 -0.02 0.00 -1.07 0.00 0.00 68.15 69.68 1x0k h THR 107 CO -0.10 0.86 0.07 0.40 -0.01 0.00 0.00 175.52 176.74 1x0k h ILE 108 N 0.04 1.24 -0.45 0.00 2.04 -0.23 -0.58 117.51 119.57 1x0k h ILE 108 Ca -0.03 -0.89 -0.08 0.00 1.00 0.00 0.00 64.86 64.85 1x0k h ILE 108 Cb 1.62 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 38.64 1x0k h ILE 108 CO 0.13 0.31 -0.03 0.25 0.00 0.00 0.00 178.15 178.82 1x0k h LEU 109 N 0.61 0.80 -1.16 1.44 5.85 -0.28 -0.77 115.31 121.80 1x0k h LEU 109 Ca 0.14 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.50 1x0k h LEU 109 Cb 0.38 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 1x0k h LEU 109 CO 0.01 0.93 0.25 0.00 -0.34 0.00 0.00 178.44 179.29 1x0k h ALA 110 N 0.90 1.34 -0.00 1.25 0.00 -0.91 -0.62 119.26 121.22 1x0k h ALA 110 Ca 0.12 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1x0k h ALA 110 Cb 0.54 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1x0k h ALA 110 CO 0.03 0.50 -0.15 -0.07 0.00 0.00 0.00 179.25 179.56 1x0k h LEU 111 N 0.82 0.13 -0.98 0.00 3.38 -0.89 -1.49 115.31 116.28 1x0k h LEU 111 Ca 0.20 -0.77 0.15 0.00 0.09 0.00 0.00 57.88 57.55 1x0k h LEU 111 Cb 0.14 -0.04 -0.09 0.00 0.09 0.00 0.00 40.66 40.75 1x0k h LEU 111 CO -0.02 0.89 0.60 0.58 0.09 0.00 0.00 178.44 180.57 1x0k h VAL 112 N -0.61 0.81 -0.22 1.22 2.07 -1.03 0.25 116.25 118.74 1x0k h VAL 112 Ca -0.02 -0.29 -0.18 0.00 0.82 0.00 0.00 66.70 67.03 1x0k h VAL 112 Cb 0.91 -0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1x0k h VAL 112 CO 0.03 0.16 -0.58 1.23 0.02 0.00 0.00 177.57 178.43 1x0k h GLY 113 N 0.85 0.77 2.00 2.17 0.00 -1.13 -1.69 103.07 106.04 1x0k h GLY 113 Ca 0.53 -0.92 -0.07 0.00 0.00 0.00 0.00 47.33 46.86 1x0k h GLY 113 CO -0.33 0.83 -0.33 0.00 0.00 0.00 0.00 176.54 176.71 1x0k h ALA 114 N 0.82 1.28 0.06 3.60 0.00 -0.04 -2.08 119.26 122.89 1x0k h ALA 114 Ca 0.00 -0.30 -0.25 0.00 0.00 0.00 0.00 54.91 54.36 1x0k h ALA 114 Cb 1.16 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.92 1x0k h ALA 114 CO 0.12 0.42 -1.02 0.22 0.00 0.00 0.00 179.25 178.98 1x0k h ASP 115 N 0.00 0.80 -0.01 0.00 1.82 -0.38 -1.92 116.42 116.73 1x0k h ASP 115 Ca -0.00 -0.79 -0.08 0.00 -0.39 0.00 0.00 57.03 55.76 1x0k h ASP 115 Cb 0.66 -0.25 -0.01 0.00 0.68 0.00 0.00 39.33 40.40 1x0k h ASP 115 CO 0.04 1.50 -0.23 1.23 -1.61 0.00 0.00 179.24 180.17 1x0k h GLY 116 N 0.20 0.44 1.02 -0.78 0.00 -1.22 -0.56 103.07 102.17 1x0k h GLY 116 Ca -0.14 -0.34 -0.10 0.00 0.00 0.00 0.00 47.33 46.75 1x0k h GLY 116 CO 0.20 0.31 -0.14 -2.22 0.00 0.00 0.00 176.54 174.69 1x0k h ILE 117 N 0.36 1.28 -0.32 2.60 2.04 -1.35 0.17 117.51 122.29 1x0k h ILE 117 Ca 0.06 -1.26 -0.01 0.00 1.00 0.00 0.00 64.86 64.65 1x0k h ILE 117 Cb 0.60 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 1x0k h ILE 117 CO 0.04 0.43 0.17 -0.03 0.00 0.00 0.00 178.15 178.76 1x0k h MET 118 N 0.67 0.44 0.08 2.37 4.05 -0.65 0.51 114.93 122.41 1x0k h MET 118 Ca 0.10 -0.05 -0.28 0.00 -0.28 0.00 0.00 59.70 59.19 1x0k h MET 118 Cb 0.68 -0.09 0.02 0.00 -0.80 0.00 0.00 31.60 31.42 1x0k h MET 118 CO 0.05 0.38 -1.17 0.82 0.23 0.00 0.00 176.91 177.22 1x0k h ILE 119 N 0.39 1.30 -0.53 1.77 1.08 -1.11 -1.77 117.51 118.64 1x0k h ILE 119 Ca 0.11 -2.41 -0.02 0.00 -0.39 0.00 0.00 64.86 62.14 1x0k h ILE 119 Cb 0.06 2.59 -0.02 0.00 -3.07 0.00 0.00 36.82 36.37 1x0k h ILE 119 CO -0.02 0.74 0.24 1.23 -0.69 0.00 0.00 178.15 179.65 1x0k h GLY 120 N 0.44 0.84 1.42 5.37 0.00 -0.47 0.38 103.07 111.05 1x0k h GLY 120 Ca -0.16 -0.43 -0.08 0.00 0.00 0.00 0.00 47.33 46.66 1x0k h GLY 120 CO 0.22 0.41 -0.07 -0.84 0.00 0.00 0.00 176.54 176.26 1x0k h THR 121 N 0.72 1.24 -0.50 4.70 2.02 -0.04 -2.09 112.91 118.96 1x0k h THR 121 Ca 0.18 -1.05 -0.08 0.00 0.77 0.00 0.00 66.41 66.23 1x0k h THR 121 Cb 0.15 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 1x0k h THR 121 CO -0.02 0.36 -0.03 1.23 0.37 0.00 0.00 175.52 177.43 1x0k h GLY 122 N 0.96 0.93 1.33 2.16 0.00 -0.54 -1.26 103.07 106.65 1x0k h GLY 122 Ca 0.12 -0.65 -0.11 0.00 0.00 0.00 0.00 47.33 46.69 1x0k h GLY 122 CO 0.03 0.60 -0.18 -2.00 0.00 0.00 0.00 176.54 174.99 1x0k h LEU 123 N 0.79 0.78 -0.03 3.11 5.85 -0.55 -0.08 115.31 125.19 1x0k h LEU 123 Ca 0.15 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 1x0k h LEU 123 Cb 0.51 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.33 1x0k h LEU 123 CO 0.03 0.96 0.01 0.58 -0.34 0.00 0.00 178.44 179.67 1x0k h VAL 124 N 0.69 1.15 -0.76 1.05 2.07 -1.14 -2.08 116.25 117.23 1x0k h VAL 124 Ca 0.10 -0.44 0.08 0.00 0.82 0.00 0.00 66.70 67.26 1x0k h VAL 124 Cb 0.68 1.40 -0.07 0.00 -1.52 0.00 0.00 31.29 31.79 1x0k h VAL 124 CO 0.05 0.12 0.42 1.23 0.02 0.00 0.00 177.57 179.41 1x0k h GLY 125 N -0.14 1.14 2.00 2.17 0.00 -0.91 0.20 103.07 107.53 1x0k h GLY 125 Ca 0.01 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1x0k h GLY 125 CO -0.00 0.13 0.00 0.00 0.00 0.00 0.00 176.54 176.67 1x0k h ALA 126 N 1.41 1.00 -0.00 3.60 0.00 -0.81 -2.93 119.26 121.53 1x0k h ALA 126 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1x0k h ALA 126 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1x0k h ALA 126 CO -0.23 0.00 -0.36 1.28 0.00 0.00 0.00 179.25 179.95 1x0k n LEU 127 N -2.93 0.77 -4.71 0.00 4.77 -0.25 -4.93 117.00 109.73 1x0k n LEU 127 Ca -0.00 -0.61 -0.42 0.00 -0.03 0.00 0.00 56.01 54.95 1x0k n LEU 127 Cb 0.23 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 1x0k n LEU 127 CO 0.24 0.17 1.17 -0.89 -1.33 0.00 0.00 177.39 176.75 1x0k s THR 128 N -1.70 3.05 0.05 -5.08 2.01 0.53 -4.93 115.64 109.57 1x0k s THR 128 Ca 0.06 0.70 0.12 0.00 0.31 0.00 0.00 61.69 62.87 1x0k s THR 128 Cb 0.08 -3.45 -0.05 0.00 0.01 0.00 0.00 72.50 69.09 1x0k s THR 128 CO 0.34 0.04 1.43 0.11 -0.69 0.00 0.00 174.62 175.85 1x0k h LYS 129 N 7.13 0.00 -6.25 4.92 1.57 -1.90 -3.41 116.57 118.63 1x0k h LYS 129 Ca -0.42 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 57.80 1x0k h LYS 129 Cb 1.20 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.43 1x0k h LYS 129 CO 0.90 0.70 1.22 0.08 -0.57 0.00 0.00 179.45 181.78 1x0k s VAL 130 N -3.01 3.78 0.21 0.50 1.01 -1.26 -4.45 120.40 117.18 1x0k s VAL 130 Ca 0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 61.98 61.96 1x0k s VAL 130 Cb 0.10 -4.93 0.31 0.00 0.00 0.00 0.00 36.38 31.86 1x0k s VAL 130 CO 0.77 -1.85 1.11 0.00 0.00 0.00 0.00 175.10 175.14 1x0k n TYR 131 N 9.38 0.38 -0.01 5.22 9.36 -1.26 0.11 117.16 140.34 1x0k n TYR 131 Ca 0.15 0.86 -0.03 0.00 3.32 0.00 0.00 57.90 62.20 1x0k n TYR 131 Cb 0.50 -0.99 0.21 0.00 -0.63 0.00 0.00 39.34 38.43 1x0k n TYR 131 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 1x0k h SER 132 N 0.00 0.54 0.69 2.98 0.87 -1.95 -2.81 113.55 113.87 1x0k h SER 132 Ca 0.40 -0.16 -0.02 0.00 -1.23 0.00 0.00 61.79 60.79 1x0k h SER 132 Cb 0.76 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.57 1x0k h SER 132 CO -0.69 0.72 -0.08 1.88 -0.53 0.00 0.00 176.83 178.14 1x0k h TYR 133 N 0.50 0.00 0.00 2.24 0.05 0.44 -2.90 116.97 117.30 1x0k h TYR 133 Ca 0.09 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.85 1x0k h TYR 133 Cb 0.57 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.30 1x0k h TYR 133 CO 0.02 0.08 -0.07 0.00 -1.05 0.00 0.00 178.16 177.14 1x0k h ARG 134 N 0.00 0.00 0.00 4.88 3.08 -1.30 -2.01 114.38 119.03 1x0k h ARG 134 Ca -0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1x0k h ARG 134 Cb 0.44 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.49 1x0k h ARG 134 CO 0.01 0.07 -0.70 0.74 -1.07 0.00 0.00 179.97 179.02 1x0k h PHE 135 N 0.00 0.00 -0.18 3.04 0.04 -1.68 -2.19 116.94 115.96 1x0k h PHE 135 Ca -0.00 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.72 1x0k h PHE 135 Cb 0.18 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 1x0k h PHE 135 CO 0.00 0.07 -0.06 0.28 -0.60 0.00 0.00 178.31 178.00 1x0k h VAL 136 N 0.00 1.30 -0.58 -0.55 2.07 -1.49 0.45 116.25 117.44 1x0k h VAL 136 Ca -0.01 -1.07 -0.02 0.00 0.82 0.00 0.00 66.70 66.42 1x0k h VAL 136 Cb 1.07 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 32.43 1x0k h VAL 136 CO 0.01 0.32 0.27 -0.50 0.02 0.00 0.00 177.57 177.69 1x0k h TRP 137 N 0.07 0.85 -0.97 1.57 4.06 -1.52 0.42 115.95 120.43 1x0k h TRP 137 Ca 0.04 -0.05 0.01 0.00 2.06 0.00 0.00 58.89 60.96 1x0k h TRP 137 Cb 0.52 -0.26 -0.05 0.00 -1.00 0.00 0.00 29.16 28.37 1x0k h TRP 137 CO 0.06 0.66 0.64 2.35 -3.56 0.00 0.00 178.44 178.59 1x0k h TRP 138 N 0.80 1.22 -0.66 0.49 7.01 -1.26 0.16 115.95 123.70 1x0k h TRP 138 Ca 0.20 0.03 -0.08 0.00 2.11 0.00 0.00 58.89 61.14 1x0k h TRP 138 Cb 0.14 -0.41 -0.03 0.00 -2.10 0.00 0.00 29.16 26.76 1x0k h TRP 138 CO 0.00 0.76 0.08 0.00 -2.79 0.00 0.00 178.44 176.49 1x0k h ALA 139 N 1.40 0.88 -0.32 2.65 0.00 0.36 -0.51 119.26 123.72 1x0k h ALA 139 Ca 0.36 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1x0k h ALA 139 Cb -0.14 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 1x0k h ALA 139 CO -0.08 0.67 -0.20 0.82 0.00 0.00 0.00 179.25 180.46 1x0k h ILE 140 N 1.03 1.29 -0.54 0.00 2.04 0.02 -2.62 117.51 118.74 1x0k h ILE 140 Ca 0.20 -1.33 -0.05 0.00 1.00 0.00 0.00 64.86 64.68 1x0k h ILE 140 Cb 0.48 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 1x0k h ILE 140 CO 0.02 0.43 0.13 -1.28 0.00 0.00 0.00 178.15 177.45 1x0k h SER 141 N 0.46 0.77 0.34 1.72 0.87 -0.46 -1.57 113.55 115.68 1x0k h SER 141 Ca 0.07 -0.14 -0.14 0.00 -1.23 0.00 0.00 61.79 60.34 1x0k h SER 141 Cb 0.74 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.49 1x0k h SER 141 CO 0.06 0.76 -0.59 0.74 -0.53 0.00 0.00 176.83 177.27 1x0k h THR 142 N 0.80 1.38 -0.46 2.23 2.02 -1.06 -1.72 112.91 116.11 1x0k h THR 142 Ca 0.18 -1.94 -0.07 0.00 0.77 0.00 0.00 66.41 65.34 1x0k h THR 142 Cb 0.29 1.97 -0.02 0.00 -1.74 0.00 0.00 68.15 68.66 1x0k h THR 142 CO -0.00 0.58 0.01 0.00 0.37 0.00 0.00 175.52 176.47 1x0k h ALA 143 N 1.20 0.61 -0.61 6.16 0.00 -1.03 -0.04 119.26 125.56 1x0k h ALA 143 Ca -0.00 -0.27 0.09 0.00 0.00 0.00 0.00 54.91 54.72 1x0k h ALA 143 Cb 1.09 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.64 1x0k h ALA 143 CO 0.09 0.40 0.25 0.00 0.00 0.00 0.00 179.25 179.99 1x0k h ALA 144 N 0.92 0.79 -0.18 0.00 0.00 -1.03 -1.40 119.26 118.35 1x0k h ALA 144 Ca 0.13 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1x0k h ALA 144 Cb 0.48 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1x0k h ALA 144 CO 0.02 -0.15 0.00 1.98 0.00 0.00 0.00 179.25 181.10 1x0k h MET 145 N 0.45 0.32 -0.01 0.00 -1.53 -0.89 -2.50 114.93 110.77 1x0k h MET 145 Ca 0.30 -0.10 0.00 0.00 -3.44 0.00 0.00 59.70 56.46 1x0k h MET 145 Cb 0.34 -0.03 -0.00 0.00 -0.55 0.00 0.00 31.60 31.35 1x0k h MET 145 CO -0.28 0.52 0.02 -0.07 0.14 0.00 0.00 176.91 177.24 1x0k h LEU 146 N 0.08 0.00 -0.19 3.39 3.38 -0.43 0.58 115.31 122.12 1x0k h LEU 146 Ca 0.05 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.89 1x0k h LEU 146 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1x0k h LEU 146 CO 0.01 0.00 -0.40 0.22 0.09 0.00 0.00 178.44 178.36 1x0k h TYR 147 N 0.00 0.76 -0.38 1.13 3.20 -0.91 -0.32 116.97 120.45 1x0k h TYR 147 Ca 0.01 -0.28 -0.01 0.00 3.14 0.00 0.00 58.73 61.58 1x0k h TYR 147 Cb 0.04 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.15 1x0k h TYR 147 CO 0.00 1.04 0.20 0.82 -1.64 0.00 0.00 178.16 178.58 1x0k h ILE 148 N 0.27 1.16 -0.14 1.81 2.04 -0.63 -2.00 117.51 120.02 1x0k h ILE 148 Ca 0.00 -0.43 -0.12 0.00 1.00 0.00 0.00 64.86 65.31 1x0k h ILE 148 Cb 1.01 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 1x0k h ILE 148 CO 0.09 0.16 -0.45 -0.07 0.00 0.00 0.00 178.15 177.88 1x0k h LEU 149 N 0.48 0.37 -0.45 1.44 3.38 -0.98 -0.91 115.31 118.64 1x0k h LEU 149 Ca 0.13 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1x0k h LEU 149 Cb 0.08 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1x0k h LEU 149 CO -0.02 0.78 0.30 0.22 0.09 0.00 0.00 178.44 179.81 1x0k h TYR 150 N 0.28 0.57 -0.00 1.13 3.20 -0.72 0.91 116.97 122.33 1x0k h TYR 150 Ca 0.02 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 1x0k h TYR 150 Cb 0.91 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.99 1x0k h TYR 150 CO 0.02 0.36 -0.00 0.28 -1.64 0.00 0.00 178.16 177.18 1x0k h VAL 151 N 0.61 1.34 -0.25 1.81 2.07 -1.14 -0.47 116.25 120.22 1x0k h VAL 151 Ca 0.17 -1.00 0.06 0.00 0.82 0.00 0.00 66.70 66.74 1x0k h VAL 151 Cb -0.07 2.02 -0.07 0.00 -1.52 0.00 0.00 31.29 31.64 1x0k h VAL 151 CO -0.04 0.26 -0.24 -0.07 0.02 0.00 0.00 177.57 177.51 1x0k h LEU 152 N -0.42 -0.77 -0.46 2.57 3.38 -1.00 0.64 115.31 119.26 1x0k h LEU 152 Ca 0.00 0.14 -0.13 0.00 0.09 0.00 0.00 57.88 57.98 1x0k h LEU 152 Cb 0.43 0.37 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 1x0k h LEU 152 CO 0.00 -0.28 -0.24 0.15 0.09 0.00 0.00 178.44 178.17 1x0k h PHE 153 N -0.24 1.12 0.00 1.13 3.57 -0.82 -3.12 116.94 118.57 1x0k h PHE 153 Ca 0.14 -0.28 -0.40 0.00 3.53 0.00 0.00 57.97 60.96 1x0k h PHE 153 Cb 0.46 -0.26 -0.06 0.00 2.79 0.00 0.00 35.95 38.88 1x0k h PHE 153 CO -0.40 1.10 -2.39 1.19 -2.23 0.00 0.00 178.31 175.59 1x0k n PHE 154 N -4.13 0.00 -0.01 0.41 3.72 -0.19 -4.13 117.46 113.13 1x0k n PHE 154 Ca -0.01 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.27 1x0k n PHE 154 Cb 0.47 -0.91 -0.10 0.00 -0.94 0.00 0.00 39.48 38.00 1x0k n PHE 154 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1x0k h GLY 155 N 0.14 -0.03 0.90 1.37 0.00 0.10 -3.19 103.07 102.36 1x0k h GLY 155 Ca -0.60 0.01 -0.04 0.00 0.00 0.00 0.00 47.33 46.70 1x0k h GLY 155 CO -0.27 -0.01 0.04 0.74 0.00 0.00 0.00 176.54 177.04 1x0k h PHE 156 N -0.59 0.60 -0.87 5.60 -1.00 -1.00 -2.67 116.94 117.00 1x0k h PHE 156 Ca -0.00 -0.09 0.18 0.00 2.81 0.00 0.00 57.97 60.87 1x0k h PHE 156 Cb 0.56 -0.16 -0.11 0.00 3.61 0.00 0.00 35.95 39.85 1x0k h PHE 156 CO 0.12 0.64 0.42 1.15 -1.61 0.00 0.00 178.31 179.02 1x0k h THR 157 N 0.38 0.60 -0.58 -1.55 2.02 -1.66 0.25 112.91 112.36 1x0k h THR 157 Ca 0.10 -0.17 -0.06 0.00 0.77 0.00 0.00 66.41 67.04 1x0k h THR 157 Cb 0.38 0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 66.81 1x0k h THR 157 CO 0.01 0.09 0.11 -1.28 0.37 0.00 0.00 175.52 174.82 1x0k h SER 158 N 0.51 0.88 0.54 4.18 0.87 -1.48 -1.92 113.55 117.14 1x0k h SER 158 Ca 0.51 -0.19 -0.12 0.00 -1.23 0.00 0.00 61.79 60.77 1x0k h SER 158 Cb 0.86 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.57 1x0k h SER 158 CO -0.45 0.88 -0.57 0.50 -0.53 0.00 0.00 176.83 176.67 1x0k h LYS 159 N 0.88 0.02 -0.00 2.24 1.63 -0.38 -3.10 116.57 117.86 1x0k h LYS 159 Ca 0.18 -0.02 -0.17 0.00 -0.85 0.00 0.00 60.65 59.80 1x0k h LYS 159 Cb 0.37 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.98 1x0k h LYS 159 CO 0.01 0.58 -0.78 0.00 -3.45 0.00 0.00 179.45 175.81 1x0k h ALA 160 N 1.41 0.70 0.00 5.00 0.00 -0.18 -3.05 119.26 123.14 1x0k h ALA 160 Ca -0.01 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.20 1x0k h ALA 160 Cb 1.01 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1x0k h ALA 160 CO 0.07 0.95 0.00 1.49 0.00 0.00 0.00 179.25 181.76 1x0k h GLU 161 N 0.02 0.00 -0.02 0.00 4.57 -1.28 0.11 114.58 117.98 1x0k h GLU 161 Ca -0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1x0k h GLU 161 Cb 1.38 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.97 1x0k h GLU 161 CO 0.11 0.00 -0.03 -1.13 -1.18 0.00 0.00 179.01 176.77 1x0k n SER 162 N -2.48 2.00 -4.88 1.04 3.41 -1.15 -4.92 113.62 106.63 1x0k n SER 162 Ca -0.01 -1.63 -0.21 0.00 -0.26 0.00 0.00 58.87 56.75 1x0k n SER 162 Cb 0.07 0.03 0.08 0.00 -0.26 0.00 0.00 64.21 64.13 1x0k n SER 162 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1x0k s MET 163 N -2.05 2.03 0.49 4.33 -1.94 0.03 -5.08 119.30 117.12 1x0k s MET 163 Ca 0.33 -1.43 -0.21 0.00 -1.71 0.00 0.00 55.69 52.67 1x0k s MET 163 Cb 0.20 -2.52 -0.07 0.00 2.01 0.00 0.00 34.83 34.45 1x0k s MET 163 CO 0.34 -1.11 1.10 -0.98 -0.01 0.00 0.00 175.02 174.36 1x0k s ARG 164 N -4.86 3.65 0.30 2.03 1.70 -1.26 -4.73 118.95 115.78 1x0k s ARG 164 Ca 0.64 1.56 0.02 0.00 -0.47 0.00 0.00 55.73 57.48 1x0k s ARG 164 Cb -0.05 -2.17 0.73 0.00 -0.57 0.00 0.00 34.95 32.89 1x0k s ARG 164 CO 0.41 -0.59 1.51 -0.35 -1.08 0.00 0.00 175.30 175.20 1x0k n PRO 165 N -0.90 -0.08 -0.15 3.89 -0.04 -1.26 -0.43 135.00 136.03 1x0k n PRO 165 Ca 0.09 1.45 -0.03 0.00 -0.04 0.00 0.00 63.50 64.97 1x0k n PRO 165 Cb 0.51 -2.30 0.05 0.00 -0.04 0.00 0.00 33.50 31.72 1x0k n PRO 165 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1x0k h GLU 166 N 0.00 0.26 -0.33 0.54 4.81 -1.99 0.20 114.58 118.08 1x0k h GLU 166 Ca 0.58 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.68 1x0k h GLU 166 Cb 1.20 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 1x0k h GLU 166 CO -0.91 0.18 -0.24 0.28 -0.73 0.00 0.00 179.01 177.59 1x0k h VAL 167 N 0.27 1.29 -0.29 0.32 2.07 -1.07 -1.71 116.25 117.14 1x0k h VAL 167 Ca 0.23 -1.38 0.03 0.00 0.82 0.00 0.00 66.70 66.39 1x0k h VAL 167 Cb 0.27 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 1x0k h VAL 167 CO -0.27 0.45 0.10 0.00 0.02 0.00 0.00 177.57 177.87 1x0k h ALA 168 N 0.75 0.33 -0.00 1.67 0.00 -0.77 -0.50 119.26 120.73 1x0k h ALA 168 Ca 0.06 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1x0k h ALA 168 Cb 0.80 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1x0k h ALA 168 CO 0.06 -0.30 0.00 0.77 0.00 0.00 0.00 179.25 179.78 1x0k h SER 169 N 0.23 0.00 -0.51 0.00 0.02 -0.51 -0.26 113.55 112.52 1x0k h SER 169 Ca 0.13 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.03 1x0k h SER 169 Cb 0.09 -0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 1x0k h SER 169 CO -0.13 0.01 0.18 0.74 -1.14 0.00 0.00 176.83 176.50 1x0k h THR 170 N -0.00 1.21 0.08 -2.27 2.02 -1.15 -1.95 112.91 110.85 1x0k h THR 170 Ca 0.00 -0.72 -0.00 0.00 0.77 0.00 0.00 66.41 66.46 1x0k h THR 170 Cb 0.01 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 1x0k h THR 170 CO -0.00 0.28 -0.04 0.15 0.37 0.00 0.00 175.52 176.28 1x0k h PHE 171 N 0.81 -0.09 -0.35 3.16 3.57 -0.68 -0.56 116.94 122.79 1x0k h PHE 171 Ca 0.19 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.75 1x0k h PHE 171 Cb 0.22 0.03 -0.09 0.00 2.79 0.00 0.00 35.95 38.90 1x0k h PHE 171 CO 0.01 0.07 -0.39 0.87 -2.23 0.00 0.00 178.31 176.64 1x0k h LYS 172 N -0.24 -0.32 0.20 1.11 1.79 -0.61 0.93 116.57 119.44 1x0k h LYS 172 Ca -0.01 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 1x0k h LYS 172 Cb 0.20 0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 30.90 1x0k h LYS 172 CO 0.02 -0.21 -0.38 0.28 -1.08 0.00 0.00 179.45 178.08 1x0k h VAL 173 N -0.33 0.00 -0.71 0.50 2.07 -1.27 -0.83 116.25 115.67 1x0k h VAL 173 Ca 0.14 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.81 1x0k h VAL 173 Cb 0.57 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.21 1x0k h VAL 173 CO -0.53 0.00 -0.07 -0.07 0.02 0.00 0.00 177.57 176.93 1x0k h LEU 174 N -0.62 -0.46 0.11 2.57 3.38 -0.19 -0.08 115.31 120.02 1x0k h LEU 174 Ca -0.02 0.20 0.02 0.00 0.09 0.00 0.00 57.88 58.17 1x0k h LEU 174 Cb 0.58 0.37 -0.04 0.00 0.09 0.00 0.00 40.66 41.66 1x0k h LEU 174 CO -0.14 -0.19 -0.33 -0.09 0.09 0.00 0.00 178.44 177.78 1x0k h ARG 175 N 0.06 -0.53 -0.89 1.13 2.43 0.11 -0.36 114.38 116.34 1x0k h ARG 175 Ca 0.37 0.04 0.09 0.00 -0.81 0.00 0.00 59.98 59.66 1x0k h ARG 175 Cb 0.62 0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 30.22 1x0k h ARG 175 CO -0.67 -0.35 0.58 -0.91 -1.51 0.00 0.00 179.97 177.11 1x0k h ASN 176 N -0.55 0.83 0.37 -3.80 2.35 0.25 -0.99 115.58 114.05 1x0k h ASN 176 Ca 0.03 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.78 1x0k h ASN 176 Cb 0.58 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.80 1x0k h ASN 176 CO -0.20 0.50 -0.18 0.58 -1.65 0.00 0.00 177.43 176.48 1x0k h VAL 177 N 0.92 0.55 -0.88 2.81 2.07 -0.50 -2.46 116.25 118.77 1x0k h VAL 177 Ca 0.41 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 1x0k h VAL 177 Cb 0.35 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 1x0k h VAL 177 CO -0.17 0.10 0.46 0.71 0.02 0.00 0.00 177.57 178.68 1x0k h THR 178 N -0.87 1.26 -0.08 2.57 1.35 -0.80 -0.13 112.91 116.21 1x0k h THR 178 Ca -0.05 -0.68 -0.01 0.00 -0.55 0.00 0.00 66.41 65.12 1x0k h THR 178 Cb 0.54 0.09 -0.00 0.00 -1.73 0.00 0.00 68.15 67.05 1x0k h THR 178 CO 0.08 0.30 0.02 0.58 -0.25 0.00 0.00 175.52 176.26 1x0k h VAL 179 N 1.24 1.17 -0.63 6.82 2.07 -1.27 0.60 116.25 126.25 1x0k h VAL 179 Ca 0.31 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 1x0k h VAL 179 Cb 0.07 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 1x0k h VAL 179 CO -0.04 0.15 0.33 0.58 0.02 0.00 0.00 177.57 178.60 1x0k h VAL 180 N -0.07 1.21 0.06 2.57 2.07 -1.16 -3.04 116.25 117.90 1x0k h VAL 180 Ca 0.02 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 1x0k h VAL 180 Cb 0.21 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1x0k h VAL 180 CO -0.00 0.23 -0.03 -0.07 0.02 0.00 0.00 177.57 177.72 1x0k h LEU 181 N 0.86 -0.07 -1.13 2.57 3.38 -0.75 -3.29 115.31 116.88 1x0k h LEU 181 Ca 0.22 -0.48 0.17 0.00 0.09 0.00 0.00 57.88 57.88 1x0k h LEU 181 Cb 0.07 0.02 -0.09 0.00 0.09 0.00 0.00 40.66 40.74 1x0k h LEU 181 CO -0.03 0.47 0.61 -0.50 0.09 0.00 0.00 178.44 179.08 1x0k h TRP 182 N -0.65 0.97 0.00 1.13 4.06 0.17 -0.54 115.95 121.09 1x0k h TRP 182 Ca -0.01 0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.97 1x0k h TRP 182 Cb 0.55 -0.30 0.00 0.00 -1.00 0.00 0.00 29.16 28.41 1x0k h TRP 182 CO 0.10 0.28 0.00 0.66 -3.56 0.00 0.00 178.44 175.92 1x0k h SER 183 N 0.75 0.00 -0.00 -3.49 4.64 -1.60 -2.97 113.55 110.88 1x0k h SER 183 Ca 0.53 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.73 1x0k h SER 183 Cb 0.84 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.91 1x0k h SER 183 CO -0.30 0.00 -0.34 0.00 -0.87 0.00 0.00 176.83 175.32 1x0k h ALA 184 N 2.16 0.99 -0.34 5.18 0.00 -1.16 -3.26 119.26 122.84 1x0k h ALA 184 Ca 0.00 -0.40 0.07 0.00 0.00 0.00 0.00 54.91 54.58 1x0k h ALA 184 Cb 0.48 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 1x0k h ALA 184 CO 0.00 0.60 -0.08 1.88 0.00 0.00 0.00 179.25 181.66 1x0k h TYR 185 N 0.41 -0.17 -0.53 0.00 -1.99 -1.58 0.16 116.97 113.26 1x0k h TYR 185 Ca 0.05 0.03 -0.04 0.00 2.00 0.00 0.00 58.73 60.77 1x0k h TYR 185 Cb 0.80 0.13 -0.03 0.00 2.00 0.00 0.00 36.73 39.63 1x0k h TYR 185 CO 0.03 -0.14 0.17 -1.00 -0.00 0.00 0.00 178.16 177.22 1x0k h PRO 186 N 0.01 0.79 -0.48 4.88 0.13 -1.73 0.13 132.00 135.73 1x0k h PRO 186 Ca 0.16 -0.14 -0.10 0.00 -0.87 0.00 0.00 66.00 65.06 1x0k h PRO 186 Cb 0.24 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 31.23 1x0k h PRO 186 CO -0.34 0.69 -0.07 0.28 -0.23 0.00 0.00 178.00 178.32 1x0k h VAL 187 N 0.78 1.27 -0.28 1.56 2.07 -1.43 0.12 116.25 120.33 1x0k h VAL 187 Ca 0.18 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 1x0k h VAL 187 Cb 0.22 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 1x0k h VAL 187 CO -0.01 0.41 0.15 0.58 0.02 0.00 0.00 177.57 178.72 1x0k h VAL 188 N 0.75 1.13 -0.42 2.57 2.07 -0.31 -2.25 116.25 119.79 1x0k h VAL 188 Ca 0.13 -0.36 0.06 0.00 0.82 0.00 0.00 66.70 67.34 1x0k h VAL 188 Cb 0.61 0.87 -0.05 0.00 -1.52 0.00 0.00 31.29 31.20 1x0k h VAL 188 CO 0.04 0.13 0.13 -0.25 0.02 0.00 0.00 177.57 177.64 1x0k h TRP 189 N 0.33 0.22 0.00 1.57 7.01 -0.35 0.25 115.95 124.98 1x0k h TRP 189 Ca 0.10 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.11 1x0k h TRP 189 Cb 0.08 -0.04 -0.00 0.00 -2.10 0.00 0.00 29.16 27.11 1x0k h TRP 189 CO -0.03 0.07 -0.05 1.25 -2.79 0.00 0.00 178.44 176.89 1x0k h LEU 190 N 0.28 0.00 -0.37 0.65 5.85 -0.51 -2.76 115.31 118.46 1x0k h LEU 190 Ca 0.20 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1x0k h LEU 190 Cb 0.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.24 1x0k h LEU 190 CO -0.22 0.05 -0.41 2.30 -0.34 0.00 0.00 178.44 179.82 1x0k n ILE 191 N -3.68 0.00 -1.94 4.05 -5.35 -0.66 -2.26 119.36 109.53 1x0k n ILE 191 Ca -0.02 -0.30 -0.13 0.00 -0.27 0.00 0.00 62.75 62.03 1x0k n ILE 191 Cb 0.15 1.07 0.08 0.00 -1.74 0.00 0.00 39.64 39.19 1x0k n ILE 191 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1x0k n GLY 192 N 1.14 -0.33 0.00 3.28 0.00 0.79 -0.39 105.19 109.67 1x0k n GLY 192 Ca 0.03 -1.84 0.06 0.00 0.00 0.00 0.00 46.02 44.28 1x0k n GLY 192 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1x0k n SER 193 N -3.20 0.00 0.05 1.61 3.41 -1.25 -1.73 113.62 112.52 1x0k n SER 193 Ca 0.08 0.02 0.11 0.00 -0.26 0.00 0.00 58.87 58.83 1x0k n SER 193 Cb 0.29 -0.24 -0.04 0.00 -0.26 0.00 0.00 64.21 63.97 1x0k n SER 193 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1x0k n GLU 194 N -1.24 0.54 0.00 4.33 1.02 -1.26 -4.76 120.64 119.28 1x0k n GLU 194 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 1x0k n GLU 194 Cb 0.09 -1.69 0.00 0.00 -0.02 0.00 0.00 31.44 29.82 1x0k n GLU 194 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1x0k n GLY 195 N 1.25 1.02 2.65 0.62 0.00 -0.85 -4.95 105.19 104.92 1x0k n GLY 195 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1x0k n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x0k n ALA 196 N -3.00 6.29 0.00 4.61 0.00 -0.96 -4.98 120.51 122.47 1x0k n ALA 196 Ca 0.00 -3.91 0.00 0.00 0.00 0.00 0.00 53.44 49.53 1x0k n ALA 196 Cb 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 19.45 17.71 1x0k n ALA 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1x0k n GLY 197 N -0.67 0.00 0.07 0.00 0.00 -0.70 -4.75 105.19 99.14 1x0k n GLY 197 Ca 0.55 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.50 1x0k n GLY 197 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1x0k n ILE 198 N 0.00 0.97 -4.50 -0.61 5.41 0.48 -4.93 119.36 116.17 1x0k n ILE 198 Ca 0.00 -0.59 -0.34 0.00 1.00 0.00 0.00 62.75 62.82 1x0k n ILE 198 Cb 0.00 -0.64 -0.10 0.00 -0.71 0.00 0.00 39.64 38.18 1x0k n ILE 198 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 1x0k s VAL 199 N -2.34 3.91 0.45 1.39 1.01 -0.31 -5.05 120.40 119.46 1x0k s VAL 199 Ca -0.08 -0.46 -0.21 0.00 0.00 0.00 0.00 61.98 61.24 1x0k s VAL 199 Cb 0.04 -2.64 -0.10 0.00 0.00 0.00 0.00 36.38 33.69 1x0k s VAL 199 CO 0.57 0.56 0.99 -2.16 0.00 0.00 0.00 175.10 175.06 1x0k s PRO 200 N -0.97 4.03 0.50 2.72 0.04 -1.26 -3.94 135.00 136.12 1x0k s PRO 200 Ca 0.14 1.25 0.37 0.00 0.04 0.00 0.00 61.00 62.79 1x0k s PRO 200 Cb -0.11 -2.16 1.52 0.00 0.04 0.00 0.00 34.50 33.79 1x0k s PRO 200 CO 0.03 -0.22 1.68 1.25 0.04 0.00 0.00 177.00 179.79 1x0k h LEU 201 N 1.78 0.12 -0.09 -3.56 5.85 -1.96 0.15 115.31 117.62 1x0k h LEU 201 Ca -0.49 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.31 1x0k h LEU 201 Cb 1.20 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 42.23 1x0k h LEU 201 CO 0.60 -0.04 -0.15 -1.13 -0.34 0.00 0.00 178.44 177.38 1x0k h ASN 202 N 0.07 -0.45 0.89 1.25 -0.73 -1.94 -0.99 115.58 113.69 1x0k h ASN 202 Ca 0.75 0.08 -0.21 0.00 1.87 0.00 0.00 56.30 58.79 1x0k h ASN 202 Cb 2.70 0.21 -0.02 0.00 0.27 0.00 0.00 38.32 41.47 1x0k h ASN 202 CO -0.16 -0.20 -0.98 0.40 -0.37 0.00 0.00 177.43 176.13 1x0k h ILE 203 N -0.20 1.65 -0.20 2.57 2.04 -1.14 -3.22 117.51 119.02 1x0k h ILE 203 Ca 0.08 -3.20 0.05 0.00 1.00 0.00 0.00 64.86 62.79 1x0k h ILE 203 Cb 0.31 2.76 -0.06 0.00 -0.74 0.00 0.00 36.82 39.10 1x0k h ILE 203 CO -0.21 0.92 -0.17 -0.08 0.00 0.00 0.00 178.15 178.62 1x0k h GLU 204 N 0.01 -0.17 -0.72 2.37 4.81 -0.81 -0.23 114.58 119.84 1x0k h GLU 204 Ca -0.02 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1x0k h GLU 204 Cb 1.70 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 31.09 1x0k h GLU 204 CO 0.13 -0.11 0.41 1.15 -0.73 0.00 0.00 179.01 179.86 1x0k h THR 205 N -0.17 1.21 0.20 0.32 2.02 -1.26 -1.25 112.91 113.97 1x0k h THR 205 Ca 0.12 -0.51 -0.01 0.00 0.77 0.00 0.00 66.41 66.78 1x0k h THR 205 Cb 0.35 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 1x0k h THR 205 CO -0.30 0.23 -0.10 0.25 0.37 0.00 0.00 175.52 175.97 1x0k h LEU 206 N 1.01 -0.23 -0.77 2.58 6.46 -1.18 0.85 115.31 124.03 1x0k h LEU 206 Ca 0.26 -0.07 0.05 0.00 -0.12 0.00 0.00 57.88 58.00 1x0k h LEU 206 Cb 0.01 0.06 -0.06 0.00 -0.73 0.00 0.00 40.66 39.94 1x0k h LEU 206 CO -0.04 -0.07 0.47 -0.07 -0.62 0.00 0.00 178.44 178.10 1x0k h LEU 207 N -0.37 0.73 -1.19 2.25 3.38 -0.83 -0.90 115.31 118.39 1x0k h LEU 207 Ca -0.03 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1x0k h LEU 207 Cb 0.28 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1x0k h LEU 207 CO 0.05 0.48 -0.05 -0.26 0.09 0.00 0.00 178.44 178.75 1x0k h PHE 208 N 0.87 0.53 0.06 1.13 0.04 -0.96 -0.72 116.94 117.89 1x0k h PHE 208 Ca 0.33 -0.06 -0.00 0.00 2.80 0.00 0.00 57.97 61.04 1x0k h PHE 208 Cb 0.14 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 38.14 1x0k h PHE 208 CO -0.05 0.55 -0.03 1.98 -0.60 0.00 0.00 178.31 180.17 1x0k h MET 209 N 0.48 -0.08 -0.25 1.51 4.05 0.23 0.13 114.93 121.00 1x0k h MET 209 Ca 0.10 0.01 0.05 0.00 -0.28 0.00 0.00 59.70 59.57 1x0k h MET 209 Cb 0.39 0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 31.16 1x0k h MET 209 CO 0.02 0.34 -0.02 0.28 0.23 0.00 0.00 176.91 177.75 1x0k h VAL 210 N -0.51 0.79 0.56 -5.77 2.07 -1.09 -0.16 116.25 112.15 1x0k h VAL 210 Ca -0.01 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 1x0k h VAL 210 Cb 0.45 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 1x0k h VAL 210 CO 0.01 0.01 -0.47 -0.07 0.02 0.00 0.00 177.57 177.07 1x0k h LEU 211 N 0.05 -1.27 0.02 2.57 4.07 -1.11 -0.80 115.31 118.85 1x0k h LEU 211 Ca 0.12 0.09 0.02 0.00 0.08 0.00 0.00 57.88 58.19 1x0k h LEU 211 Cb 0.17 0.41 -0.05 0.00 1.08 0.00 0.00 40.66 42.27 1x0k h LEU 211 CO -0.22 -0.66 -0.46 0.44 -1.08 0.00 0.00 178.44 176.46 1x0k h ASP 212 N -1.02 -1.40 -0.93 -0.43 5.19 -0.49 0.51 116.42 117.86 1x0k h ASP 212 Ca -0.07 0.15 0.20 0.00 -0.62 0.00 0.00 57.03 56.69 1x0k h ASP 212 Cb 0.86 0.53 -0.11 0.00 0.18 0.00 0.00 39.33 40.79 1x0k h ASP 212 CO -0.01 -0.45 0.49 0.58 -3.12 0.00 0.00 179.24 176.72 1x0k h VAL 213 N -0.59 0.61 -0.33 -1.35 2.07 -0.98 -0.12 116.25 115.56 1x0k h VAL 213 Ca 0.01 -0.20 -0.09 0.00 0.82 0.00 0.00 66.70 67.24 1x0k h VAL 213 Cb 0.62 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 1x0k h VAL 213 CO -0.29 0.11 -0.13 0.28 0.02 0.00 0.00 177.57 177.55 1x0k h SER 214 N 0.58 0.68 0.61 0.57 0.02 -0.02 0.01 113.55 115.99 1x0k h SER 214 Ca 0.55 -0.39 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1x0k h SER 214 Cb 0.94 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.29 1x0k h SER 214 CO -0.44 0.92 0.00 0.00 -1.14 0.00 0.00 176.83 176.17 1x0k n ALA 215 N -2.44 1.69 -0.16 3.77 0.00 0.17 -1.21 120.51 122.33 1x0k n ALA 215 Ca -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1x0k n ALA 215 Cb 0.37 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1x0k n ALA 215 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1x0k n LYS 216 N -1.77 0.00 0.15 0.00 5.02 -0.55 -4.45 118.16 116.56 1x0k n LYS 216 Ca 0.03 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.18 1x0k n LYS 216 Cb 0.20 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.14 1x0k n LYS 216 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1x0k h VAL 217 N 0.00 0.66 -0.13 -0.18 2.07 -1.23 1.73 116.25 119.17 1x0k h VAL 217 Ca 0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 1x0k h VAL 217 Cb 0.00 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1x0k h VAL 217 CO 0.00 0.00 -0.06 1.23 0.02 0.00 0.00 177.57 178.76 1x0k h GLY 218 N -0.38 0.06 0.48 2.17 0.00 -1.23 0.54 103.07 104.71 1x0k h GLY 218 Ca -0.01 0.07 0.01 0.00 0.00 0.00 0.00 47.33 47.40 1x0k h GLY 218 CO 0.00 -0.08 -0.37 -2.75 0.00 0.00 0.00 176.54 173.35 1x0k h PHE 219 N -0.04 -1.01 -0.50 5.60 3.04 -0.87 -1.83 116.94 121.31 1x0k h PHE 219 Ca 0.07 0.02 0.10 0.00 3.98 0.00 0.00 57.97 62.14 1x0k h PHE 219 Cb 0.15 0.41 -0.08 0.00 2.56 0.00 0.00 35.95 38.99 1x0k h PHE 219 CO -0.19 -0.49 0.01 0.78 -2.02 0.00 0.00 178.31 176.40 1x0k h GLY 220 N -0.67 0.53 0.37 2.40 0.00 0.34 -1.81 103.07 104.24 1x0k h GLY 220 Ca 0.00 0.05 0.03 0.00 0.00 0.00 0.00 47.33 47.42 1x0k h GLY 220 CO -0.15 -0.13 -0.27 1.41 0.00 0.00 0.00 176.54 177.40 1x0k h LEU 221 N 0.13 -0.81 -0.49 3.11 3.38 0.29 0.42 115.31 121.35 1x0k h LEU 221 Ca 0.26 0.11 0.10 0.00 0.09 0.00 0.00 57.88 58.43 1x0k h LEU 221 Cb 0.38 0.33 -0.08 0.00 0.09 0.00 0.00 40.66 41.38 1x0k h LEU 221 CO -0.41 -0.34 -0.01 0.40 0.09 0.00 0.00 178.44 178.17 1x0k h ILE 222 N -0.41 0.61 0.45 1.22 2.04 -0.79 -1.02 117.51 119.61 1x0k h ILE 222 Ca 0.07 -0.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 1x0k h ILE 222 Cb 0.50 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1x0k h ILE 222 CO -0.24 0.02 -0.21 0.25 0.00 0.00 0.00 178.15 177.96 1x0k h LEU 223 N 0.11 -0.51 -2.37 1.44 5.85 -0.81 -3.19 115.31 115.83 1x0k h LEU 223 Ca 0.25 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1x0k h LEU 223 Cb 0.37 0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.53 1x0k h LEU 223 CO -0.42 -0.08 0.08 -0.07 -0.34 0.00 0.00 178.44 177.61 1x0k h LEU 224 N -1.11 0.00 -1.35 2.25 3.38 -0.16 0.48 115.31 118.80 1x0k h LEU 224 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1x0k h LEU 224 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1x0k h LEU 224 CO 0.10 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.17 1x0k n ARG 225 N -2.82 1.88 -4.19 1.13 1.74 -0.39 -4.89 116.66 109.13 1x0k n ARG 225 Ca -0.02 -1.33 -0.23 0.00 -0.77 0.00 0.00 57.85 55.49 1x0k n ARG 225 Cb 0.14 -1.40 -0.06 0.00 -1.02 0.00 0.00 32.46 30.12 1x0k n ARG 225 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1x0k s SER 226 N -1.47 5.10 0.00 0.55 1.04 0.16 -4.98 113.70 114.10 1x0k s SER 226 Ca 0.32 -0.40 0.29 0.00 0.48 0.00 0.00 55.95 56.64 1x0k s SER 226 Cb 0.18 -1.17 1.25 0.00 0.10 0.00 0.00 66.02 66.38 1x0k s SER 226 CO 0.26 -0.01 1.89 0.54 0.98 0.00 0.00 173.24 176.90 1x0k n ARG 227 N -0.93 0.46 -0.23 4.02 5.12 -1.26 -3.69 116.66 120.14 1x0k n ARG 227 Ca -0.07 -0.11 0.23 0.00 -1.93 0.00 0.00 57.85 55.96 1x0k n ARG 227 Cb 0.58 -1.50 0.59 0.00 -1.16 0.00 0.00 32.46 30.97 1x0k n ARG 227 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1x0k h ALA 228 N 3.42 2.45 0.00 7.54 0.00 -1.87 0.76 119.26 131.56 1x0k h ALA 228 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1x0k h ALA 228 Cb 0.37 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1x0k h ALA 228 CO 0.00 -0.75 0.00 0.44 0.00 0.00 0.00 179.25 178.94 1x0k n ILE 229 N -4.44 0.82 -3.03 0.00 -5.35 -1.24 -4.79 119.36 101.34 1x0k n ILE 229 Ca 0.20 0.20 -0.29 0.00 -0.27 0.00 0.00 62.75 62.59 1x0k n ILE 229 Cb 0.83 -1.10 -0.03 0.00 -1.74 0.00 0.00 39.64 37.60 1x0k n ILE 229 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 1x0k s PHE 230 N -3.27 3.49 -2.00 4.28 0.08 0.26 -3.21 117.98 117.61 1x0k s PHE 230 Ca 0.05 0.83 0.14 0.00 0.12 0.00 0.00 56.93 58.07 1x0k s PHE 230 Cb 0.10 -2.27 0.84 0.00 -0.57 0.00 0.00 43.02 41.11 1x0k s PHE 230 CO 0.39 -0.02 1.26 0.41 -0.10 0.00 0.00 175.22 177.16