#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dm9 h ILE 82 N 0.00 1.28 -0.01 6.31 6.09 -2.03 -1.99 117.51 127.16 2dm9 h ILE 82 Ca 0.00 -1.46 0.00 0.00 -1.37 0.00 0.00 64.86 62.03 2dm9 h ILE 82 Cb 0.00 1.37 -0.00 0.00 0.47 0.00 0.00 36.82 38.66 2dm9 h ILE 82 CO 0.00 0.48 0.00 0.40 -3.07 0.00 0.00 178.15 175.96 2dm9 h ILE 83 N 0.61 1.00 -0.40 2.19 2.04 -1.99 -1.86 117.51 119.11 2dm9 h ILE 83 Ca 0.07 -0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.85 2dm9 h ILE 83 Cb 0.84 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 2dm9 h ILE 83 CO 0.07 0.00 -0.08 0.77 0.00 0.00 0.00 178.15 178.92 2dm9 h SER 84 N 0.01 0.65 -0.45 1.72 4.64 -1.97 -1.62 113.55 116.53 2dm9 h SER 84 Ca 0.00 -0.17 -0.13 0.00 -0.47 0.00 0.00 61.79 61.02 2dm9 h SER 84 Cb -0.00 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 61.90 2dm9 h SER 84 CO -0.00 0.77 -0.23 0.28 -0.87 0.00 0.00 176.83 176.78 2dm9 h SER 85 N 0.62 0.99 0.63 4.97 0.02 -1.25 -2.14 113.55 117.40 2dm9 h SER 85 Ca 0.12 -0.41 -0.13 0.00 -0.84 0.00 0.00 61.79 60.53 2dm9 h SER 85 Cb 0.50 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 2dm9 h SER 85 CO 0.03 1.18 -0.63 0.58 -1.14 0.00 0.00 176.83 176.84 2dm9 h VAL 86 N 0.80 1.46 0.00 2.27 2.07 -1.17 -2.72 116.25 118.96 2dm9 h VAL 86 Ca 0.10 -2.17 -0.05 0.00 0.82 0.00 0.00 66.70 65.40 2dm9 h VAL 86 Cb 0.81 2.17 -0.01 0.00 -1.52 0.00 0.00 31.29 32.75 2dm9 h VAL 86 CO 0.07 0.62 -0.23 -0.07 0.02 0.00 0.00 177.57 177.98 2dm9 h LEU 87 N 0.00 0.00 -1.08 2.57 3.38 -1.14 -2.29 115.31 116.75 2dm9 h LEU 87 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 2dm9 h LEU 87 Cb 1.12 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.84 2dm9 h LEU 87 CO 0.08 0.23 0.26 -0.33 0.09 0.00 0.00 178.44 178.77 2dm9 h GLU 88 N 0.00 0.91 -0.16 1.13 5.08 -1.06 -0.47 114.58 120.01 2dm9 h GLU 88 Ca -0.00 -0.14 -0.13 0.00 -1.00 0.00 0.00 59.36 58.09 2dm9 h GLU 88 Cb 0.68 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2dm9 h GLU 88 CO 0.03 0.74 -0.44 1.49 -1.00 0.00 0.00 179.01 179.83 2dm9 h GLU 89 N 0.90 0.39 -0.51 2.33 4.57 -1.42 -1.29 114.58 119.54 2dm9 h GLU 89 Ca 0.21 -0.21 -0.04 0.00 -1.18 0.00 0.00 59.36 58.14 2dm9 h GLU 89 Cb 0.16 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.74 2dm9 h GLU 89 CO -0.02 0.76 0.15 0.28 -1.18 0.00 0.00 179.01 179.00 2dm9 h VAL 90 N 0.32 1.24 -0.62 0.32 2.07 -1.17 -1.88 116.25 116.53 2dm9 h VAL 90 Ca 0.02 -0.81 0.02 0.00 0.82 0.00 0.00 66.70 66.75 2dm9 h VAL 90 Cb 0.91 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 2dm9 h VAL 90 CO 0.08 0.30 0.40 0.50 0.02 0.00 0.00 177.57 178.86 2dm9 h LYS 91 N 0.71 0.78 -0.68 1.57 3.64 -0.89 -1.42 116.57 120.28 2dm9 h LYS 91 Ca 0.16 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 2dm9 h LYS 91 Cb 0.30 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 2dm9 h LYS 91 CO -0.00 0.52 0.30 0.00 -2.27 0.00 0.00 179.45 178.00 2dm9 h ARG 92 N 0.81 1.00 -0.33 1.90 3.08 -1.04 -2.21 114.38 117.59 2dm9 h ARG 92 Ca 0.24 -0.16 -0.10 0.00 0.07 0.00 0.00 59.98 60.02 2dm9 h ARG 92 Cb -0.05 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.82 2dm9 h ARG 92 CO -0.07 0.81 -0.23 -0.09 -1.07 0.00 0.00 179.97 179.32 2dm9 h ARG 93 N 0.96 0.64 0.00 0.04 2.43 -1.04 -2.52 114.38 114.88 2dm9 h ARG 93 Ca 0.23 -0.25 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2dm9 h ARG 93 Cb 0.16 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2dm9 h ARG 93 CO -0.02 0.81 0.00 -0.07 -1.51 0.00 0.00 179.97 179.18 2dm9 h LEU 94 N 0.56 0.00 -1.33 3.80 3.38 -0.86 -2.88 115.31 117.97 2dm9 h LEU 94 Ca 0.08 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.06 2dm9 h LEU 94 Cb 0.69 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 2dm9 h LEU 94 CO 0.05 0.00 0.45 -0.08 0.09 0.00 0.00 178.44 178.95 2dm9 h GLU 95 N 0.00 0.89 -0.05 1.13 4.81 -0.94 -3.09 114.58 117.32 2dm9 h GLU 95 Ca 0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2dm9 h GLU 95 Cb 0.53 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.71 2dm9 h GLU 95 CO 0.00 0.59 0.00 0.25 -0.73 0.00 0.00 179.01 179.12 2dm9 n THR 96 N -4.43 0.16 -2.15 0.32 -2.24 -1.18 -5.04 114.28 99.72 2dm9 n THR 96 Ca 0.07 -0.58 -0.41 0.00 -2.27 0.00 0.00 64.05 60.86 2dm9 n THR 96 Cb 0.05 1.08 -0.03 0.00 -2.10 0.00 0.00 70.33 69.32 2dm9 n THR 96 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 2dm9 s MET 97 N -0.78 4.35 0.72 -0.78 1.75 -1.09 -4.99 119.30 118.48 2dm9 s MET 97 Ca 0.12 2.14 -0.12 0.00 -1.25 0.00 0.00 55.69 56.58 2dm9 s MET 97 Cb 0.08 -3.15 0.03 0.00 2.84 0.00 0.00 34.83 34.62 2dm9 s MET 97 CO 0.11 -0.29 1.10 -1.54 -0.65 0.00 0.00 175.02 173.75 2dm9 s SER 98 N 0.22 4.80 0.25 1.11 1.04 -1.26 -4.86 113.70 115.00 2dm9 s SER 98 Ca 0.56 1.88 -0.04 0.00 0.48 0.00 0.00 55.95 58.83 2dm9 s SER 98 Cb -0.38 -2.53 0.40 0.00 0.10 0.00 0.00 66.02 63.61 2dm9 s SER 98 CO 0.41 -1.84 1.82 -0.08 0.98 0.00 0.00 173.24 174.54 2dm9 h GLU 99 N -0.65 0.84 -0.43 4.02 4.81 -1.99 -1.48 114.58 119.71 2dm9 h GLU 99 Ca -0.45 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 58.65 2dm9 h GLU 99 Cb 1.24 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.41 2dm9 h GLU 99 CO 0.53 0.56 -0.05 -0.44 -0.73 0.00 0.00 179.01 178.87 2dm9 h ASP 100 N 0.87 0.79 -0.22 1.04 3.32 -1.99 -0.40 116.42 119.83 2dm9 h ASP 100 Ca 0.41 -0.34 -0.05 0.00 0.02 0.00 0.00 57.03 57.07 2dm9 h ASP 100 Cb 0.33 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2dm9 h ASP 100 CO -0.23 0.94 -0.07 -0.08 -1.72 0.00 0.00 179.24 178.08 2dm9 h GLU 101 N 0.63 0.44 -0.96 3.56 4.81 -1.90 -2.64 114.58 118.53 2dm9 h GLU 101 Ca 0.12 -0.18 0.07 0.00 -0.13 0.00 0.00 59.36 59.24 2dm9 h GLU 101 Cb 0.57 -0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.86 2dm9 h GLU 101 CO 0.03 0.69 0.62 -0.92 -0.73 0.00 0.00 179.01 178.70 2dm9 h TYR 102 N 0.17 1.12 0.00 0.92 3.20 -1.21 -1.49 116.97 119.67 2dm9 h TYR 102 Ca 0.05 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.91 2dm9 h TYR 102 Cb 0.54 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 2dm9 h TYR 102 CO 0.05 0.56 -0.22 0.35 -1.64 0.00 0.00 178.16 177.26 2dm9 h PHE 103 N 1.08 0.00 -0.59 -3.82 3.57 -0.87 -0.71 116.94 115.59 2dm9 h PHE 103 Ca 0.42 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.86 2dm9 h PHE 103 Cb 0.24 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 2dm9 h PHE 103 CO -0.00 0.22 0.12 0.93 -2.23 0.00 0.00 178.31 177.35 2dm9 h GLU 104 N 0.00 0.92 -0.13 1.11 4.39 -0.91 -0.42 114.58 119.55 2dm9 h GLU 104 Ca -0.00 -0.21 -0.01 0.00 0.34 0.00 0.00 59.36 59.48 2dm9 h GLU 104 Cb 0.51 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 2dm9 h GLU 104 CO 0.03 0.84 0.05 1.03 -1.16 0.00 0.00 179.01 179.80 2dm9 h SER 105 N 0.88 0.17 -0.09 1.42 0.87 -1.00 -2.06 113.55 113.75 2dm9 h SER 105 Ca 0.19 -0.16 0.03 0.00 -1.23 0.00 0.00 61.79 60.62 2dm9 h SER 105 Cb 0.35 -0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 62.22 2dm9 h SER 105 CO 0.00 0.28 -0.14 0.58 -0.53 0.00 0.00 176.83 177.03 2dm9 h VAL 106 N 0.05 0.63 -0.66 2.23 2.07 -0.96 -1.53 116.25 118.08 2dm9 h VAL 106 Ca 0.04 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.57 2dm9 h VAL 106 Cb 0.17 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 2dm9 h VAL 106 CO -0.00 0.00 0.43 0.11 0.02 0.00 0.00 177.57 178.13 2dm9 h LYS 107 N -0.19 0.85 -0.37 1.57 1.57 -1.08 0.07 116.57 118.98 2dm9 h LYS 107 Ca 0.08 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2dm9 h LYS 107 Cb 0.30 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2dm9 h LYS 107 CO -0.20 0.56 0.07 0.00 -0.57 0.00 0.00 179.45 179.31 2dm9 h ALA 108 N 1.25 0.49 0.00 3.86 0.00 -1.01 -1.29 119.26 122.56 2dm9 h ALA 108 Ca 0.25 -0.20 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 2dm9 h ALA 108 Cb -0.08 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2dm9 h ALA 108 CO -0.06 0.18 -0.79 -0.07 0.00 0.00 0.00 179.25 178.51 2dm9 h LEU 109 N 0.45 0.00 -0.11 0.00 3.38 -1.06 -2.01 115.31 115.96 2dm9 h LEU 109 Ca 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2dm9 h LEU 109 Cb 0.34 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2dm9 h LEU 109 CO 0.01 0.79 0.03 -0.07 0.09 0.00 0.00 178.44 179.29 2dm9 h LEU 110 N 0.00 0.15 -0.39 1.67 3.38 -0.94 -2.68 115.31 116.52 2dm9 h LEU 110 Ca -0.01 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 2dm9 h LEU 110 Cb 1.47 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 42.17 2dm9 h LEU 110 CO 0.10 0.31 0.17 0.11 0.09 0.00 0.00 178.44 179.22 2dm9 h LYS 111 N -0.02 0.57 -0.27 1.13 1.57 -1.14 0.89 116.57 119.30 2dm9 h LYS 111 Ca 0.03 -0.10 0.03 0.00 -1.87 0.00 0.00 60.65 58.75 2dm9 h LYS 111 Cb 0.22 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 2dm9 h LYS 111 CO -0.00 0.53 0.08 1.49 -0.57 0.00 0.00 179.45 180.97 2dm9 h GLU 112 N 0.48 0.18 -0.19 3.15 4.81 -1.41 0.12 114.58 121.72 2dm9 h GLU 112 Ca 0.13 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.31 2dm9 h GLU 112 Cb 0.16 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2dm9 h GLU 112 CO -0.01 0.12 -0.02 0.00 -0.73 0.00 0.00 179.01 178.37 2dm9 h ALA 113 N 1.19 0.26 -0.56 2.92 0.00 -1.25 -2.40 119.26 119.41 2dm9 h ALA 113 Ca 0.12 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 2dm9 h ALA 113 Cb 0.11 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2dm9 h ALA 113 CO -0.14 -0.00 0.17 0.82 0.00 0.00 0.00 179.25 180.09 2dm9 h ILE 114 N 0.09 1.22 -0.16 0.00 2.04 -0.64 -1.85 117.51 118.22 2dm9 h ILE 114 Ca 0.05 -0.77 -0.17 0.00 1.00 0.00 0.00 64.86 64.97 2dm9 h ILE 114 Cb 0.43 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2dm9 h ILE 114 CO 0.01 0.29 -0.60 0.11 0.00 0.00 0.00 178.15 177.97 2dm9 h LYS 115 N 0.82 0.53 -0.39 2.37 1.57 -0.92 -1.08 116.57 119.48 2dm9 h LYS 115 Ca 0.19 -0.36 -0.14 0.00 -1.87 0.00 0.00 60.65 58.47 2dm9 h LYS 115 Cb 0.26 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2dm9 h LYS 115 CO -0.01 0.97 -0.30 1.49 -0.57 0.00 0.00 179.45 181.04 2dm9 h GLU 116 N 0.40 0.88 -0.56 3.15 4.81 -1.14 -3.06 114.58 119.07 2dm9 h GLU 116 Ca -0.00 -0.43 -0.08 0.00 -0.13 0.00 0.00 59.36 58.72 2dm9 h GLU 116 Cb 1.15 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.51 2dm9 h GLU 116 CO 0.11 1.08 0.03 -0.07 -0.73 0.00 0.00 179.01 179.44 2dm9 h LEU 117 N 0.69 0.89 -0.99 1.64 3.38 -1.28 -3.47 115.31 116.17 2dm9 h LEU 117 Ca 0.07 -0.22 -0.44 0.00 0.09 0.00 0.00 57.88 57.39 2dm9 h LEU 117 Cb 0.88 -0.24 0.05 0.00 0.09 0.00 0.00 40.66 41.44 2dm9 h LEU 117 CO 0.08 0.93 -0.73 -3.20 0.09 0.00 0.00 178.44 175.61 2dm9 n ASN 118 N -4.21 -5.21 -4.51 -0.43 5.15 -0.42 -5.01 115.26 100.62 2dm9 n ASN 118 Ca 0.03 -0.67 -0.24 0.00 -0.60 0.00 0.00 54.58 53.09 2dm9 n ASN 118 Cb 0.30 -4.42 -0.10 0.00 -0.53 0.00 0.00 39.78 35.03 2dm9 n ASN 118 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2dm9 s GLU 119 N -6.42 1.78 0.18 1.20 2.02 -1.26 -5.07 118.70 111.13 2dm9 s GLU 119 Ca 0.58 -1.79 0.22 0.00 0.02 0.00 0.00 54.97 54.00 2dm9 s GLU 119 Cb -0.27 -1.79 -0.03 0.00 0.10 0.00 0.00 34.13 32.13 2dm9 s GLU 119 CO 0.78 0.27 0.99 1.63 0.02 0.00 0.00 175.26 178.96 2dm9 n LYS 120 N -0.70 0.61 -4.06 1.61 4.76 -1.26 -4.78 118.16 114.34 2dm9 n LYS 120 Ca -0.05 0.12 -0.28 0.00 -2.87 0.00 0.00 58.31 55.23 2dm9 n LYS 120 Cb 0.61 -1.81 -0.17 0.00 -1.84 0.00 0.00 35.03 31.82 2dm9 n LYS 120 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2dm9 s LYS 121 N -3.32 1.92 0.15 1.97 1.02 -1.26 -0.87 119.74 119.34 2dm9 s LYS 121 Ca -0.01 -0.42 0.04 0.00 0.02 0.00 0.00 55.97 55.60 2dm9 s LYS 121 Cb 0.10 -1.82 -0.04 0.00 -0.52 0.00 0.00 37.83 35.55 2dm9 s LYS 121 CO 0.80 -0.21 -0.09 0.14 -0.92 0.00 0.00 175.35 175.07 2dm9 s VAL 122 N 1.47 1.08 -0.04 3.17 -7.23 -0.80 -2.63 120.40 115.42 2dm9 s VAL 122 Ca 0.02 -2.04 0.05 0.00 -1.81 0.00 0.00 61.98 58.20 2dm9 s VAL 122 Cb -0.13 -1.86 -0.02 0.00 0.56 0.00 0.00 36.38 34.93 2dm9 s VAL 122 CO -0.08 -0.74 -0.17 -0.60 -0.31 0.00 0.00 175.10 173.21 2dm9 s ARG 123 N -3.77 2.40 -0.11 4.82 3.52 0.28 -1.45 118.95 124.64 2dm9 s ARG 123 Ca 0.17 -0.76 0.03 0.00 -0.13 0.00 0.00 55.73 55.05 2dm9 s ARG 123 Cb 0.03 -2.29 0.00 0.00 -1.56 0.00 0.00 34.95 31.13 2dm9 s ARG 123 CO 0.00 0.61 -0.23 0.08 -0.81 0.00 0.00 175.30 174.95 2dm9 s VAL 124 N -0.70 2.07 -0.04 7.11 1.01 -0.29 -1.31 120.40 128.26 2dm9 s VAL 124 Ca 0.11 -1.00 0.06 0.00 0.00 0.00 0.00 61.98 61.14 2dm9 s VAL 124 Cb -0.10 -1.80 -0.02 0.00 0.00 0.00 0.00 36.38 34.45 2dm9 s VAL 124 CO 0.00 0.56 -0.20 -0.04 0.00 0.00 0.00 175.10 175.41 2dm9 s MET 125 N 0.49 2.34 0.02 2.72 -1.94 0.15 -0.64 119.30 122.44 2dm9 s MET 125 Ca -0.15 -0.82 -0.01 0.00 -1.71 0.00 0.00 55.69 53.00 2dm9 s MET 125 Cb -0.17 -2.21 0.00 0.00 2.01 0.00 0.00 34.83 34.46 2dm9 s MET 125 CO 0.06 0.57 0.06 0.45 -0.01 0.00 0.00 175.02 176.14 2dm9 n SER 126 N 2.44 -0.13 -4.70 3.03 2.88 -1.26 -0.79 113.62 115.08 2dm9 n SER 126 Ca -0.17 -1.08 -0.29 0.00 -1.33 0.00 0.00 58.87 56.00 2dm9 n SER 126 Cb 0.52 0.22 0.15 0.00 -0.75 0.00 0.00 64.21 64.35 2dm9 n SER 126 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2dm9 s ASN 127 N -1.14 3.09 0.20 -3.46 2.20 -1.25 -1.30 114.94 113.28 2dm9 s ASN 127 Ca 0.01 1.34 -0.11 0.00 -0.94 0.00 0.00 52.86 53.16 2dm9 s ASN 127 Cb -0.00 -2.02 0.14 0.00 -2.00 0.00 0.00 41.25 37.38 2dm9 s ASN 127 CO 0.01 -2.86 1.87 -0.08 -2.94 0.00 0.00 177.10 173.09 2dm9 h GLU 128 N -1.70 0.90 -0.56 3.55 4.81 -1.94 -2.03 114.58 117.61 2dm9 h GLU 128 Ca -0.52 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 58.67 2dm9 h GLU 128 Cb 1.30 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 30.45 2dm9 h GLU 128 CO 0.56 0.60 0.37 -0.22 -0.73 0.00 0.00 179.01 179.59 2dm9 h LYS 129 N 0.93 0.73 -0.17 1.92 1.63 -1.99 -1.67 116.57 117.96 2dm9 h LYS 129 Ca 0.26 -0.04 -0.04 0.00 -0.85 0.00 0.00 60.65 59.98 2dm9 h LYS 129 Cb -0.08 -0.17 -0.00 0.00 -0.60 0.00 0.00 32.23 31.37 2dm9 h LYS 129 CO -0.07 0.48 -0.05 1.15 -3.45 0.00 0.00 179.45 177.52 2dm9 h THR 130 N 0.75 1.30 -0.68 1.00 2.02 -1.81 -1.66 112.91 113.82 2dm9 h THR 130 Ca 0.21 -1.04 -0.01 0.00 0.77 0.00 0.00 66.41 66.34 2dm9 h THR 130 Cb -0.08 1.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.94 2dm9 h THR 130 CO -0.05 0.31 0.39 -0.07 0.37 0.00 0.00 175.52 176.47 2dm9 h LEU 131 N 0.03 0.82 -0.78 2.58 3.38 -1.34 -1.15 115.31 118.85 2dm9 h LEU 131 Ca 0.04 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2dm9 h LEU 131 Cb 0.50 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2dm9 h LEU 131 CO 0.02 0.64 0.20 1.23 0.09 0.00 0.00 178.44 180.62 2dm9 h GLY 132 N 0.98 1.20 1.03 0.83 0.00 -1.13 -1.63 103.07 104.36 2dm9 h GLY 132 Ca 0.24 -0.72 -0.08 0.00 0.00 0.00 0.00 47.33 46.77 2dm9 h GLY 132 CO -0.04 0.67 0.01 1.41 0.00 0.00 0.00 176.54 178.59 2dm9 h LEU 133 N 1.07 0.93 -0.52 3.11 3.38 -0.67 -1.66 115.31 120.95 2dm9 h LEU 133 Ca 0.23 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2dm9 h LEU 133 Cb 0.33 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2dm9 h LEU 133 CO -0.00 1.00 0.21 0.40 0.09 0.00 0.00 178.44 180.14 2dm9 h ILE 134 N 0.83 1.22 -0.44 1.22 2.04 -1.01 -1.28 117.51 120.09 2dm9 h ILE 134 Ca 0.15 -0.66 -0.00 0.00 1.00 0.00 0.00 64.86 65.35 2dm9 h ILE 134 Cb 0.52 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 2dm9 h ILE 134 CO 0.03 0.25 0.27 0.00 0.00 0.00 0.00 178.15 178.70 2dm9 h ALA 135 N 1.06 0.56 -0.18 1.87 0.00 -1.19 -1.88 119.26 119.49 2dm9 h ALA 135 Ca 0.17 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.94 2dm9 h ALA 135 Cb 0.19 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2dm9 h ALA 135 CO -0.01 0.04 -0.31 0.77 0.00 0.00 0.00 179.25 179.74 2dm9 h SER 136 N 0.58 0.36 -0.21 0.00 0.02 -1.07 -3.28 113.55 109.95 2dm9 h SER 136 Ca 0.16 -0.13 -0.13 0.00 -0.84 0.00 0.00 61.79 60.85 2dm9 h SER 136 Cb -0.02 -0.10 -0.09 0.00 0.14 0.00 0.00 62.40 62.33 2dm9 h SER 136 CO -0.03 0.66 -0.40 0.54 -1.14 0.00 0.00 176.83 176.45 2dm9 n ARG 137 N -4.10 1.93 -0.17 3.45 1.74 -0.50 -4.80 116.66 114.21 2dm9 n ARG 137 Ca -0.01 -3.39 0.05 0.00 -0.77 0.00 0.00 57.85 53.74 2dm9 n ARG 137 Cb 0.42 -1.77 0.34 0.00 -1.02 0.00 0.00 32.46 30.44 2dm9 n ARG 137 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 2dm9 h ILE 138 N 1.15 1.05 -0.54 0.55 6.09 -1.40 -2.51 117.51 121.89 2dm9 h ILE 138 Ca 0.12 -0.27 -0.09 0.00 -1.37 0.00 0.00 64.86 63.25 2dm9 h ILE 138 Cb 1.25 0.21 -0.02 0.00 0.47 0.00 0.00 36.82 38.73 2dm9 h ILE 138 CO 0.23 0.14 -0.04 -0.33 -3.07 0.00 0.00 178.15 175.08 2dm9 h GLU 139 N 0.77 0.95 -0.86 2.19 4.39 -1.88 -0.44 114.58 119.70 2dm9 h GLU 139 Ca 0.29 -0.30 0.04 0.00 0.34 0.00 0.00 59.36 59.73 2dm9 h GLU 139 Cb 0.18 -0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 28.69 2dm9 h GLU 139 CO -0.09 0.96 0.55 1.49 -1.16 0.00 0.00 179.01 180.76 2dm9 h GLU 140 N 0.86 1.04 -0.39 2.33 4.81 -1.85 -2.03 114.58 119.36 2dm9 h GLU 140 Ca 0.15 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.27 2dm9 h GLU 140 Cb 0.56 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 2dm9 h GLU 140 CO 0.03 0.69 0.03 0.82 -0.73 0.00 0.00 179.01 179.85 2dm9 h ILE 141 N 1.07 1.25 0.00 2.32 2.04 -1.17 -3.07 117.51 119.95 2dm9 h ILE 141 Ca 0.35 -0.93 -0.06 0.00 1.00 0.00 0.00 64.86 65.22 2dm9 h ILE 141 Cb 0.03 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 2dm9 h ILE 141 CO -0.12 0.32 -0.28 0.11 0.00 0.00 0.00 178.15 178.17 2dm9 h LYS 142 N 0.49 0.00 -0.18 2.37 1.57 -0.90 -1.49 116.57 118.44 2dm9 h LYS 142 Ca 0.11 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.78 2dm9 h LYS 142 Cb 0.42 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2dm9 h LYS 142 CO 0.01 0.28 -0.39 0.77 -0.57 0.00 0.00 179.45 179.56 2dm9 h SER 143 N 0.00 0.43 -0.03 0.86 0.02 -1.28 -1.76 113.55 111.80 2dm9 h SER 143 Ca -0.00 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 2dm9 h SER 143 Cb 0.64 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.06 2dm9 h SER 143 CO 0.04 0.79 0.00 -0.62 -1.14 0.00 0.00 176.83 175.89 2dm9 n GLU 144 N -4.03 1.98 -2.83 3.45 1.02 -1.02 -4.66 120.64 114.55 2dm9 n GLU 144 Ca -0.01 -1.42 -0.03 0.00 -0.02 0.00 0.00 57.16 55.68 2dm9 n GLU 144 Cb 0.49 -1.47 0.01 0.00 -0.02 0.00 0.00 31.44 30.45 2dm9 n GLU 144 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2dm9 s LEU 145 N -1.99 -1.20 0.39 -4.62 0.20 -0.59 -5.06 118.68 105.81 2dm9 s LEU 145 Ca 0.33 -1.23 0.25 0.00 0.69 0.00 0.00 54.13 54.17 2dm9 s LEU 145 Cb 0.21 1.57 0.55 0.00 -0.43 0.00 0.00 46.19 48.08 2dm9 s LEU 145 CO 0.32 -0.06 1.68 1.23 -0.29 0.00 0.00 176.35 179.23 2dm9 h GLY 146 N 5.26 0.00 2.00 7.98 0.00 -1.59 -3.28 103.07 113.44 2dm9 h GLY 146 Ca 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.37 2dm9 h GLY 146 CO 0.00 0.00 -0.02 -0.55 0.00 0.00 0.00 176.54 175.97 2dm9 h ASP 147 N 0.00 0.00 -2.81 0.19 5.19 -1.97 -3.47 116.42 113.56 2dm9 h ASP 147 Ca 0.00 0.00 -0.64 0.00 -0.62 0.00 0.00 57.03 55.77 2dm9 h ASP 147 Cb 0.88 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 40.33 2dm9 h ASP 147 CO 0.00 0.02 -0.41 0.54 -3.12 0.00 0.00 179.24 176.27 2dm9 s VAL 148 N -3.39 5.36 -0.20 -1.35 0.11 -1.24 -4.78 120.40 114.91 2dm9 s VAL 148 Ca 0.04 0.24 -0.04 0.00 -2.93 0.00 0.00 61.98 59.29 2dm9 s VAL 148 Cb 0.07 -3.52 -0.02 0.00 -1.53 0.00 0.00 36.38 31.38 2dm9 s VAL 148 CO 0.62 0.49 -0.02 -0.44 -3.33 0.00 0.00 175.10 172.42 2dm9 s SER 149 N -1.39 4.61 -0.13 3.54 0.01 -0.05 -4.98 113.70 115.31 2dm9 s SER 149 Ca 0.22 -0.27 -0.06 0.00 1.31 0.00 0.00 55.95 57.15 2dm9 s SER 149 Cb -0.13 -1.78 -0.04 0.00 0.21 0.00 0.00 66.02 64.27 2dm9 s SER 149 CO 0.11 0.04 0.08 -0.63 0.41 0.00 0.00 173.24 173.26 2dm9 s ILE 150 N 1.11 4.97 -0.08 1.44 1.01 -1.26 -1.90 121.20 126.49 2dm9 s ILE 150 Ca 0.02 0.01 0.03 0.00 0.00 0.00 0.00 60.65 60.71 2dm9 s ILE 150 Cb -0.14 -3.17 -0.02 0.00 0.01 0.00 0.00 42.46 39.13 2dm9 s ILE 150 CO 0.01 0.56 -0.17 -0.70 0.00 0.00 0.00 174.94 174.64 2dm9 s GLU 151 N -0.53 2.84 0.33 2.79 2.12 -0.53 -4.99 118.70 120.74 2dm9 s GLU 151 Ca 0.11 -0.75 -0.28 0.00 0.36 0.00 0.00 54.97 54.42 2dm9 s GLU 151 Cb -0.12 -2.42 -0.09 0.00 0.26 0.00 0.00 34.13 31.76 2dm9 s GLU 151 CO 0.02 0.41 1.16 -0.51 -0.54 0.00 0.00 175.26 175.80 2dm9 s LEU 152 N -0.19 4.40 0.00 2.70 1.43 -1.26 -1.14 118.68 124.63 2dm9 s LEU 152 Ca -0.01 2.36 0.00 0.00 -1.03 0.00 0.00 54.13 55.46 2dm9 s LEU 152 Cb -0.13 -3.77 0.00 0.00 0.03 0.00 0.00 46.19 42.31 2dm9 s LEU 152 CO 0.03 -0.39 0.00 0.61 0.23 0.00 0.00 176.35 176.84 2dm9 n GLY 153 N 0.90 4.12 3.76 -3.19 0.00 0.19 -4.78 105.19 106.19 2dm9 n GLY 153 Ca 0.01 -2.05 -0.36 0.00 0.00 0.00 0.00 46.02 43.62 2dm9 n GLY 153 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2dm9 s GLU 154 N 1.75 3.08 0.40 1.61 1.03 -1.26 -4.85 118.70 120.46 2dm9 s GLU 154 Ca 0.00 1.77 -0.21 0.00 0.03 0.00 0.00 54.97 56.56 2dm9 s GLU 154 Cb 0.00 -1.95 -0.11 0.00 -0.80 0.00 0.00 34.13 31.27 2dm9 s GLU 154 CO 0.00 -1.10 0.92 0.95 -1.33 0.00 0.00 175.26 174.70 2dm9 s THR 155 N -1.64 4.42 0.32 1.83 -4.23 -1.26 -4.01 115.64 111.07 2dm9 s THR 155 Ca 0.76 1.44 0.03 0.00 -1.18 0.00 0.00 61.69 62.75 2dm9 s THR 155 Cb -0.29 -3.64 -0.05 0.00 1.34 0.00 0.00 72.50 69.86 2dm9 s THR 155 CO 0.31 -0.25 0.10 0.68 -0.54 0.00 0.00 174.62 174.92 2dm9 s VAL 156 N -2.09 0.78 -0.90 2.29 -7.23 -0.42 -4.94 120.40 107.88 2dm9 s VAL 156 Ca 0.60 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 58.60 2dm9 s VAL 156 Cb -0.10 -2.62 0.18 0.00 0.56 0.00 0.00 36.38 34.39 2dm9 s VAL 156 CO 0.15 0.00 0.98 -0.62 -0.31 0.00 0.00 175.10 175.30 2dm9 s ASP 157 N -3.45 6.72 0.08 4.85 2.15 -1.26 -3.79 116.67 121.98 2dm9 s ASP 157 Ca 0.34 -2.41 0.04 0.00 0.43 0.00 0.00 52.55 50.96 2dm9 s ASP 157 Cb 0.07 -2.31 -0.03 0.00 -0.30 0.00 0.00 42.92 40.34 2dm9 s ASP 157 CO 0.15 -0.82 -0.12 0.28 -0.17 0.00 0.00 175.17 174.50 2dm9 s THR 158 N 1.43 0.99 0.30 1.71 -1.32 -1.26 -5.03 115.64 112.46 2dm9 s THR 158 Ca 0.27 -1.46 0.03 0.00 -1.21 0.00 0.00 61.69 59.32 2dm9 s THR 158 Cb -0.07 -1.18 0.10 0.00 -1.51 0.00 0.00 72.50 69.84 2dm9 s THR 158 CO -0.09 -0.41 1.78 -0.03 -2.21 0.00 0.00 174.62 173.66 2dm9 h MET 159 N 3.92 0.49 0.00 7.08 4.05 -2.00 -3.42 114.93 125.05 2dm9 h MET 159 Ca -0.39 -0.15 0.00 0.00 -0.28 0.00 0.00 59.70 58.88 2dm9 h MET 159 Cb 1.19 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.95 2dm9 h MET 159 CO 0.47 0.64 0.00 0.41 0.23 0.00 0.00 176.91 178.66 2dm9 n GLY 160 N -0.56 -2.19 4.71 1.39 0.00 -1.26 -5.03 105.19 102.25 2dm9 n GLY 160 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.82 2dm9 n GLY 160 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dm9 n GLY 161 N -0.57 -1.87 3.08 -0.02 0.00 -1.26 -1.30 105.19 103.25 2dm9 n GLY 161 Ca 0.00 -1.61 -0.10 0.00 0.00 0.00 0.00 46.02 44.32 2dm9 n GLY 161 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dm9 s VAL 162 N 0.00 0.12 -0.16 1.61 -7.23 -0.84 -4.72 120.40 109.18 2dm9 s VAL 162 Ca 0.00 -1.01 -0.02 0.00 -1.81 0.00 0.00 61.98 59.14 2dm9 s VAL 162 Cb 0.00 -0.69 -0.02 0.00 0.56 0.00 0.00 36.38 36.23 2dm9 s VAL 162 CO 0.00 -0.55 -0.08 -0.63 -0.31 0.00 0.00 175.10 173.53 2dm9 s ILE 163 N -2.16 3.38 -0.10 -0.62 1.01 0.03 -0.23 121.20 122.50 2dm9 s ILE 163 Ca -0.09 -0.53 0.03 0.00 0.00 0.00 0.00 60.65 60.06 2dm9 s ILE 163 Cb -0.04 -2.47 0.01 0.00 0.01 0.00 0.00 42.46 39.97 2dm9 s ILE 163 CO -0.03 0.49 -0.20 -0.69 0.00 0.00 0.00 174.94 174.51 2dm9 s VAL 164 N 0.65 1.81 0.18 2.92 1.01 -0.44 -0.67 120.40 125.85 2dm9 s VAL 164 Ca -0.05 -0.86 0.06 0.00 0.00 0.00 0.00 61.98 61.14 2dm9 s VAL 164 Cb -0.15 -1.59 -0.05 0.00 0.00 0.00 0.00 36.38 34.59 2dm9 s VAL 164 CO 0.02 0.50 -0.13 -1.83 0.00 0.00 0.00 175.10 173.67 2dm9 s GLU 165 N 0.60 1.21 0.81 2.72 -1.05 -0.43 -0.09 118.70 122.46 2dm9 s GLU 165 Ca -0.14 -1.52 -0.13 0.00 -0.15 0.00 0.00 54.97 53.04 2dm9 s GLU 165 Cb -0.17 -0.91 0.08 0.00 -0.44 0.00 0.00 34.13 32.70 2dm9 s GLU 165 CO 0.04 0.14 1.18 0.95 0.95 0.00 0.00 175.26 178.52 2dm9 s THR 166 N -3.08 2.22 0.32 1.83 -4.23 -0.64 -0.55 115.64 111.51 2dm9 s THR 166 Ca 0.20 0.09 0.05 0.00 -1.18 0.00 0.00 61.69 60.85 2dm9 s THR 166 Cb 0.00 -2.45 0.30 0.00 1.34 0.00 0.00 72.50 71.70 2dm9 s THR 166 CO 0.04 -0.08 1.86 -0.08 -0.54 0.00 0.00 174.62 175.83 2dm9 h GLU 167 N -1.00 0.80 0.00 3.99 4.81 -1.81 -0.96 114.58 120.41 2dm9 h GLU 167 Ca -0.46 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2dm9 h GLU 167 Cb 1.28 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.48 2dm9 h GLU 167 CO 0.46 0.53 0.00 -0.40 -0.73 0.00 0.00 179.01 178.87 2dm9 n ASP 168 N -4.58 0.00 0.00 1.04 5.68 -1.26 -4.91 116.55 112.53 2dm9 n ASP 168 Ca 0.18 0.16 0.00 0.00 -0.50 0.00 0.00 54.79 54.62 2dm9 n ASP 168 Cb 0.40 -0.38 0.00 0.00 -1.14 0.00 0.00 41.12 40.00 2dm9 n ASP 168 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2dm9 n GLY 169 N 1.17 0.73 0.11 6.12 0.00 -0.37 -4.95 105.19 108.01 2dm9 n GLY 169 Ca 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 2dm9 n GLY 169 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2dm9 h ARG 170 N 2.35 0.25 -6.53 1.61 2.43 -1.91 -3.44 114.38 109.14 2dm9 h ARG 170 Ca 0.00 -0.10 -0.69 0.00 -0.81 0.00 0.00 59.98 58.38 2dm9 h ARG 170 Cb 0.00 -0.02 -0.30 0.00 -0.42 0.00 0.00 29.97 29.23 2dm9 h ARG 170 CO 0.00 0.54 -0.89 0.42 -1.51 0.00 0.00 179.97 178.53 2dm9 s ILE 171 N -4.76 2.02 -0.02 1.20 1.01 -1.26 -5.02 121.20 114.36 2dm9 s ILE 171 Ca -0.14 -1.09 0.00 0.00 0.00 0.00 0.00 60.65 59.42 2dm9 s ILE 171 Cb 0.05 -1.68 0.02 0.00 0.01 0.00 0.00 42.46 40.87 2dm9 s ILE 171 CO 0.72 0.57 -0.00 -0.60 0.00 0.00 0.00 174.94 175.63 2dm9 s ARG 172 N -0.58 0.25 -0.23 2.79 3.52 -1.26 -1.63 118.95 121.82 2dm9 s ARG 172 Ca 0.09 0.06 -0.06 0.00 -0.13 0.00 0.00 55.73 55.69 2dm9 s ARG 172 Cb -0.10 -0.41 -0.02 0.00 -1.56 0.00 0.00 34.95 32.86 2dm9 s ARG 172 CO -0.01 -0.11 0.02 0.42 -0.81 0.00 0.00 175.30 174.82 2dm9 s ILE 173 N 0.85 3.94 -0.58 4.11 1.01 0.86 -4.99 121.20 126.41 2dm9 s ILE 173 Ca -0.08 -0.30 -0.20 0.00 0.00 0.00 0.00 60.65 60.06 2dm9 s ILE 173 Cb -0.12 -2.82 0.07 0.00 0.01 0.00 0.00 42.46 39.61 2dm9 s ILE 173 CO -0.02 0.38 0.77 -0.62 0.00 0.00 0.00 174.94 175.46 2dm9 s ASP 174 N 1.47 6.21 -0.33 3.58 -1.08 -1.26 -1.32 116.67 123.94 2dm9 s ASP 174 Ca 0.05 -1.05 0.07 0.00 -0.52 0.00 0.00 52.55 51.11 2dm9 s ASP 174 Cb -0.15 -2.34 0.48 0.00 -1.46 0.00 0.00 42.92 39.45 2dm9 s ASP 174 CO 0.01 -1.14 1.44 0.59 0.52 0.00 0.00 175.17 176.59 2dm9 n ASN 175 N 6.74 3.61 -4.77 -0.34 4.13 0.67 -4.64 115.26 120.66 2dm9 n ASN 175 Ca -0.06 -3.80 -0.33 0.00 1.68 0.00 0.00 54.58 52.07 2dm9 n ASN 175 Cb 0.45 -0.59 0.05 0.00 -1.54 0.00 0.00 39.78 38.15 2dm9 n ASN 175 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2dm9 s THR 176 N -3.78 3.28 0.30 3.41 -4.23 -1.04 -1.99 115.64 111.58 2dm9 s THR 176 Ca 0.48 0.58 -0.01 0.00 -1.18 0.00 0.00 61.69 61.55 2dm9 s THR 176 Cb 0.42 -3.10 0.27 0.00 1.34 0.00 0.00 72.50 71.43 2dm9 s THR 176 CO -0.00 -0.39 1.96 -0.26 -0.54 0.00 0.00 174.62 175.39 2dm9 h PHE 177 N -0.06 1.03 -0.06 3.99 0.04 -1.54 -1.03 116.94 119.30 2dm9 h PHE 177 Ca -0.46 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.33 2dm9 h PHE 177 Cb 1.24 -0.35 -0.00 0.00 2.20 0.00 0.00 35.95 39.04 2dm9 h PHE 177 CO 0.55 0.62 0.04 0.93 -0.60 0.00 0.00 178.31 179.85 2dm9 h GLU 178 N 1.09 0.08 -0.58 1.51 3.07 -1.93 -0.36 114.58 117.47 2dm9 h GLU 178 Ca 0.32 -0.01 -0.09 0.00 -0.50 0.00 0.00 59.36 59.08 2dm9 h GLU 178 Cb -0.05 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 27.82 2dm9 h GLU 178 CO -0.08 0.10 -0.01 0.00 -1.40 0.00 0.00 179.01 177.62 2dm9 h ALA 179 N 0.98 0.90 -0.44 3.43 0.00 -1.84 -2.83 119.26 119.46 2dm9 h ALA 179 Ca 0.02 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.51 2dm9 h ALA 179 Cb 0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2dm9 h ALA 179 CO -0.00 0.65 -0.20 0.00 0.00 0.00 0.00 179.25 179.70 2dm9 h ARG 180 N 0.92 0.87 -0.57 0.00 3.08 -1.00 -2.27 114.38 115.40 2dm9 h ARG 180 Ca 0.17 -0.35 -0.05 0.00 0.07 0.00 0.00 59.98 59.82 2dm9 h ARG 180 Cb 0.54 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 2dm9 h ARG 180 CO 0.03 0.99 0.18 1.98 -1.07 0.00 0.00 179.97 182.07 2dm9 h MET 181 N 0.76 0.90 -0.52 0.04 4.05 -1.01 -1.47 114.93 117.66 2dm9 h MET 181 Ca 0.11 -0.20 0.08 0.00 -0.28 0.00 0.00 59.70 59.41 2dm9 h MET 181 Cb 0.73 -0.13 -0.07 0.00 -0.80 0.00 0.00 31.60 31.34 2dm9 h MET 181 CO 0.06 0.81 0.15 0.93 0.23 0.00 0.00 176.91 179.09 2dm9 h GLU 182 N 0.81 0.30 0.00 0.39 5.08 -1.30 -1.49 114.58 118.37 2dm9 h GLU 182 Ca 0.18 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.48 2dm9 h GLU 182 Cb 0.29 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2dm9 h GLU 182 CO -0.01 0.20 -0.20 0.00 -1.00 0.00 0.00 179.01 178.00 2dm9 h ARG 183 N 0.31 0.00 -0.55 2.33 3.08 -1.00 -2.74 114.38 115.81 2dm9 h ARG 183 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.31 2dm9 h ARG 183 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 2dm9 h ARG 183 CO -0.30 0.20 0.00 1.19 -1.07 0.00 0.00 179.97 180.00 2dm9 n PHE 184 N -3.43 1.36 -0.10 3.04 3.72 -0.59 -4.51 117.46 116.95 2dm9 n PHE 184 Ca -0.00 -0.65 0.06 0.00 -0.05 0.00 0.00 57.45 56.80 2dm9 n PHE 184 Cb 0.39 -0.26 0.40 0.00 -0.94 0.00 0.00 39.48 39.07 2dm9 n PHE 184 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 2dm9 h GLU 185 N 3.51 0.62 -0.22 -1.08 4.81 -0.97 -2.37 114.58 118.89 2dm9 h GLU 185 Ca 0.00 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 2dm9 h GLU 185 Cb 1.43 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.66 2dm9 h GLU 185 CO 0.23 0.41 -0.02 0.78 -0.73 0.00 0.00 179.01 179.68 2dm9 h GLY 186 N 0.64 0.35 1.41 1.92 0.00 -1.82 -1.79 103.07 103.78 2dm9 h GLY 186 Ca 0.24 -0.19 -0.12 0.00 0.00 0.00 0.00 47.33 47.26 2dm9 h GLY 186 CO -0.07 0.18 -0.30 0.83 0.00 0.00 0.00 176.54 177.18 2dm9 h GLU 187 N 0.32 0.67 -0.46 4.80 5.08 -1.76 -1.22 114.58 122.00 2dm9 h GLU 187 Ca 0.07 -0.29 -0.07 0.00 -1.00 0.00 0.00 59.36 58.07 2dm9 h GLU 187 Cb 0.25 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2dm9 h GLU 187 CO 0.01 0.88 0.00 0.82 -1.00 0.00 0.00 179.01 179.72 2dm9 h ILE 188 N 0.57 1.26 -0.09 3.13 1.08 -1.41 -2.56 117.51 119.49 2dm9 h ILE 188 Ca 0.07 -1.05 -0.07 0.00 -0.39 0.00 0.00 64.86 63.42 2dm9 h ILE 188 Cb 0.79 1.03 -0.01 0.00 -3.07 0.00 0.00 36.82 35.56 2dm9 h ILE 188 CO 0.07 0.36 -0.29 0.03 -0.69 0.00 0.00 178.15 177.63 2dm9 h ARG 189 N 0.66 0.16 -0.39 2.37 3.08 -1.19 -2.07 114.38 117.01 2dm9 h ARG 189 Ca 0.13 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 60.02 2dm9 h ARG 189 Cb 0.50 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 2dm9 h ARG 189 CO 0.02 0.44 -0.19 0.77 -1.07 0.00 0.00 179.97 179.94 2dm9 h SER 190 N 0.14 0.76 -0.40 7.04 0.02 -1.08 -0.53 113.55 119.50 2dm9 h SER 190 Ca 0.02 -0.26 -0.05 0.00 -0.84 0.00 0.00 61.79 60.66 2dm9 h SER 190 Cb 0.59 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.90 2dm9 h SER 190 CO 0.04 0.94 0.05 0.74 -1.14 0.00 0.00 176.83 177.47 2dm9 h THR 191 N 0.67 1.25 -0.89 -2.27 2.02 -1.07 -1.71 112.91 110.90 2dm9 h THR 191 Ca 0.10 -0.90 -0.02 0.00 0.77 0.00 0.00 66.41 66.36 2dm9 h THR 191 Cb 0.69 1.05 -0.04 0.00 -1.74 0.00 0.00 68.15 68.11 2dm9 h THR 191 CO 0.05 0.31 0.48 0.40 0.37 0.00 0.00 175.52 177.13 2dm9 h ILE 192 N 0.52 1.26 -0.47 3.11 2.04 -1.13 -1.09 117.51 121.76 2dm9 h ILE 192 Ca 0.12 -0.66 -0.05 0.00 1.00 0.00 0.00 64.86 65.27 2dm9 h ILE 192 Cb 0.39 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 2dm9 h ILE 192 CO 0.01 0.30 0.07 0.00 0.00 0.00 0.00 178.15 178.53 2dm9 h ALA 193 N 1.27 1.25 -0.38 1.87 0.00 -0.96 -1.53 119.26 120.78 2dm9 h ALA 193 Ca 0.31 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2dm9 h ALA 193 Cb 0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2dm9 h ALA 193 CO -0.05 0.51 0.17 -0.22 0.00 0.00 0.00 179.25 179.66 2dm9 h LYS 194 N 0.70 0.56 -0.67 0.00 3.64 -0.67 -0.02 116.57 120.11 2dm9 h LYS 194 Ca 0.15 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2dm9 h LYS 194 Cb 0.33 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 2dm9 h LYS 194 CO 0.00 0.52 0.43 0.28 -2.27 0.00 0.00 179.45 178.42 2dm9 h VAL 195 N 0.48 1.18 0.08 2.00 2.07 -0.81 -1.01 116.25 120.23 2dm9 h VAL 195 Ca 0.13 -0.34 -0.15 0.00 0.82 0.00 0.00 66.70 67.16 2dm9 h VAL 195 Cb 0.16 0.21 0.02 0.00 -1.52 0.00 0.00 31.29 30.15 2dm9 h VAL 195 CO -0.01 0.17 -0.63 -0.07 0.02 0.00 0.00 177.57 177.05 2dm9 h LEU 196 N 0.90 0.42 -0.65 2.57 3.38 -1.18 -3.41 115.31 117.35 2dm9 h LEU 196 Ca 0.24 -0.89 0.00 0.00 0.09 0.00 0.00 57.88 57.32 2dm9 h LEU 196 Cb -0.09 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.53 2dm9 h LEU 196 CO -0.05 1.27 0.00 0.49 0.09 0.00 0.00 178.44 180.24 2dm9 n PHE 197 N -4.23 0.00 -0.76 1.13 3.01 -0.03 -5.10 117.46 111.48 2dm9 n PHE 197 Ca -0.12 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.34 2dm9 n PHE 197 Cb 0.72 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.19 2dm9 n PHE 197 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18