#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k9c s TYR 113 N 0.00 2.93 0.03 4.41 -0.85 -1.26 -4.98 117.35 117.64 2k9c s TYR 113 Ca 0.00 0.00 0.04 0.00 -0.52 0.00 0.00 57.07 56.59 2k9c s TYR 113 Cb 0.00 -1.71 -0.02 0.00 0.38 0.00 0.00 41.96 40.61 2k9c s TYR 113 CO 0.00 0.31 -0.12 0.42 -1.52 0.00 0.00 175.55 174.65 2k9c s ILE 114 N -0.77 0.92 0.15 -3.49 1.09 -1.26 -5.00 121.20 112.83 2k9c s ILE 114 Ca 0.12 -0.90 0.03 0.00 -1.10 0.00 0.00 60.65 58.80 2k9c s ILE 114 Cb -0.11 -0.85 -0.04 0.00 -1.06 0.00 0.00 42.46 40.40 2k9c s ILE 114 CO 0.01 -0.04 -0.06 0.42 -0.10 0.00 0.00 174.94 175.17 2k9c s THR 115 N -0.83 0.94 -0.05 2.92 -4.23 -1.26 -2.47 115.64 110.66 2k9c s THR 115 Ca -0.00 -2.01 -0.00 0.00 -1.18 0.00 0.00 61.69 58.49 2k9c s THR 115 Cb -0.07 -1.91 0.03 0.00 1.34 0.00 0.00 72.50 71.88 2k9c s THR 115 CO 0.01 -0.68 -0.01 -0.72 -0.54 0.00 0.00 174.62 172.67 2k9c s TYR 116 N -3.47 0.63 -0.14 3.99 1.13 -1.23 -3.81 117.35 114.43 2k9c s TYR 116 Ca 0.18 -0.15 -0.07 0.00 -1.41 0.00 0.00 57.07 55.62 2k9c s TYR 116 Cb 0.04 -0.68 0.05 0.00 -1.10 0.00 0.00 41.96 40.28 2k9c s TYR 116 CO 0.01 -0.24 0.33 0.50 -2.51 0.00 0.00 175.55 173.64 2k9c s ARG 117 N 1.42 0.30 0.06 -3.49 3.00 -1.20 -4.21 118.95 114.83 2k9c s ARG 117 Ca -0.04 0.67 0.04 0.00 -1.00 0.00 0.00 55.73 55.40 2k9c s ARG 117 Cb -0.13 -0.07 -0.03 0.00 0.00 0.00 0.00 34.95 34.72 2k9c s ARG 117 CO -0.03 -0.16 -0.12 0.42 0.00 0.00 0.00 175.30 175.41 2k9c s ILE 118 N 1.35 0.94 -0.65 4.11 -1.09 -1.25 -4.70 121.20 119.92 2k9c s ILE 118 Ca -0.09 -1.24 0.06 0.00 -2.23 0.00 0.00 60.65 57.15 2k9c s ILE 118 Cb -0.09 -0.94 0.22 0.00 -1.58 0.00 0.00 42.46 40.07 2k9c s ILE 118 CO -0.11 -0.27 0.63 -3.20 -1.23 0.00 0.00 174.94 170.77 2k9c n ASN 119 N 1.34 3.20 -3.15 3.58 2.85 -1.25 -3.64 115.26 118.20 2k9c n ASN 119 Ca -0.22 -3.30 0.06 0.00 -0.11 0.00 0.00 54.58 51.02 2k9c n ASN 119 Cb 0.54 -0.70 -0.01 0.00 1.24 0.00 0.00 39.78 40.86 2k9c n ASN 119 CO 0.00 0.00 0.00 0.21 -2.11 0.00 0.00 177.26 175.36 2k9c s ASN 120 N -1.98 -0.01 -0.11 1.20 3.84 -1.16 -5.07 114.94 111.65 2k9c s ASN 120 Ca 0.34 0.00 -0.17 0.00 0.21 0.00 0.00 52.86 53.24 2k9c s ASN 120 Cb 0.08 1.01 -0.04 0.00 -0.55 0.00 0.00 41.25 41.74 2k9c s ASN 120 CO -0.08 -0.00 0.44 -0.72 -2.79 0.00 0.00 177.10 173.95 2k9c s TYR 121 N 3.00 3.52 0.54 0.43 -0.85 -1.26 -3.97 117.35 118.76 2k9c s TYR 121 Ca 0.16 0.85 -0.21 0.00 -0.52 0.00 0.00 57.07 57.35 2k9c s TYR 121 Cb -0.03 -2.49 -0.06 0.00 0.38 0.00 0.00 41.96 39.76 2k9c s TYR 121 CO -0.16 0.22 1.11 -2.37 -1.52 0.00 0.00 175.55 172.83 2k9c n THR 122 N 3.50 3.39 -0.12 -3.49 5.66 -1.26 -4.93 114.28 117.03 2k9c n THR 122 Ca -0.08 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.42 2k9c n THR 122 Cb 0.52 -1.33 0.00 0.00 -1.55 0.00 0.00 70.33 67.97 2k9c n THR 122 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 2k9c n PRO 123 N -0.69 0.50 0.00 1.09 -0.04 -1.26 -4.70 135.00 129.90 2k9c n PRO 123 Ca 0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 2k9c n PRO 123 Cb 0.44 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.90 2k9c n PRO 123 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2k9c n ASP 124 N -0.75 0.00 -4.17 3.54 8.00 -1.26 -4.85 116.55 117.07 2k9c n ASP 124 Ca 0.00 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.15 2k9c n ASP 124 Cb 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.18 2k9c n ASP 124 CO 0.00 0.00 0.00 1.15 -0.39 0.00 0.00 177.20 177.96 2k9c n MET 125 N 4.59 -0.21 -1.67 -1.24 0.00 -1.26 -4.82 117.12 112.51 2k9c n MET 125 Ca 0.00 -0.04 -0.41 0.00 0.00 0.00 0.00 57.70 57.25 2k9c n MET 125 Cb 0.00 -1.36 0.02 0.00 0.00 0.00 0.00 33.22 31.88 2k9c n MET 125 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 2k9c n ASN 126 N 1.41 2.05 0.18 3.17 3.02 -1.26 -4.83 115.26 119.01 2k9c n ASN 126 Ca 0.01 1.06 0.18 0.00 -0.03 0.00 0.00 54.58 55.80 2k9c n ASN 126 Cb 0.57 -1.45 0.81 0.00 -0.61 0.00 0.00 39.78 39.10 2k9c n ASN 126 CO 0.00 0.00 0.00 0.08 -2.62 0.00 0.00 177.26 174.72 2k9c h ARG 127 N 1.77 0.00 -0.09 3.52 0.11 -1.87 0.70 114.38 118.51 2k9c h ARG 127 Ca -0.47 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.59 2k9c h ARG 127 Cb 1.31 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.39 2k9c h ARG 127 CO 0.58 0.00 -0.05 1.49 0.10 0.00 0.00 179.97 182.09 2k9c h GLU 128 N 0.00 0.13 0.05 0.08 4.81 -1.98 0.30 114.58 117.97 2k9c h GLU 128 Ca 0.11 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2k9c h GLU 128 Cb 0.63 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.99 2k9c h GLU 128 CO -0.00 0.20 -0.02 -0.44 -0.73 0.00 0.00 179.01 178.02 2k9c h ASP 129 N 0.13 -0.05 0.13 1.04 3.32 -1.19 -2.96 116.42 116.83 2k9c h ASP 129 Ca 0.03 -0.59 -0.05 0.00 0.02 0.00 0.00 57.03 56.45 2k9c h ASP 129 Cb 0.18 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2k9c h ASP 129 CO 0.01 0.69 -0.17 0.58 -1.72 0.00 0.00 179.24 178.62 2k9c h VAL 130 N -0.92 1.16 -0.50 -1.35 2.07 -1.47 -1.11 116.25 114.14 2k9c h VAL 130 Ca -0.01 -0.74 -0.11 0.00 0.82 0.00 0.00 66.70 66.67 2k9c h VAL 130 Cb 0.64 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 2k9c h VAL 130 CO 0.01 0.22 -0.13 -0.78 0.02 0.00 0.00 177.57 176.91 2k9c h ASP 131 N 0.10 0.95 0.13 0.57 3.58 -0.49 0.16 116.42 121.41 2k9c h ASP 131 Ca 0.02 -0.31 -0.25 0.00 0.42 0.00 0.00 57.03 56.90 2k9c h ASP 131 Cb 0.37 -0.26 0.01 0.00 1.72 0.00 0.00 39.33 41.17 2k9c h ASP 131 CO 0.02 1.07 -1.01 0.22 -2.88 0.00 0.00 179.24 176.67 2k9c h TYR 132 N 0.84 0.89 -0.24 0.28 5.03 -1.27 -1.15 116.97 121.35 2k9c h TYR 132 Ca 0.13 -0.48 -0.17 0.00 2.58 0.00 0.00 58.73 60.78 2k9c h TYR 132 Cb 0.67 -0.10 -0.00 0.00 1.55 0.00 0.00 36.73 38.85 2k9c h TYR 132 CO 0.04 1.32 -0.55 0.00 -1.32 0.00 0.00 178.16 177.65 2k9c h ALA 133 N 0.52 0.58 0.00 1.82 0.00 -1.15 -3.13 119.26 117.92 2k9c h ALA 133 Ca -0.11 -0.51 -0.14 0.00 0.00 0.00 0.00 54.91 54.15 2k9c h ALA 133 Cb 1.66 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.35 2k9c h ALA 133 CO 0.19 0.69 -0.64 0.97 0.00 0.00 0.00 179.25 180.45 2k9c h ILE 134 N 0.55 1.19 -0.89 0.00 2.10 -0.73 -3.24 117.51 116.48 2k9c h ILE 134 Ca 0.01 -2.45 0.20 0.00 1.08 0.00 0.00 64.86 63.70 2k9c h ILE 134 Cb 1.13 2.43 -0.07 0.00 -1.09 0.00 0.00 36.82 39.23 2k9c h ILE 134 CO 0.11 0.63 0.59 0.03 -1.08 0.00 0.00 178.15 178.43 2k9c h ARG 135 N 0.00 0.40 -0.32 2.19 3.08 -1.14 0.27 114.38 118.85 2k9c h ARG 135 Ca -0.01 -0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.11 2k9c h ARG 135 Cb 1.38 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.33 2k9c h ARG 135 CO 0.08 0.26 0.23 0.87 -1.07 0.00 0.00 179.97 180.35 2k9c h LYS 136 N 0.41 0.01 -0.01 0.04 1.57 -1.66 -0.70 116.57 116.23 2k9c h LYS 136 Ca 0.46 -0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 59.02 2k9c h LYS 136 Cb 1.14 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 2k9c h LYS 136 CO -0.17 0.00 -0.91 0.00 -0.57 0.00 0.00 179.45 177.80 2k9c h ALA 137 N 1.84 0.39 -0.39 3.86 0.00 -0.68 -3.17 119.26 121.11 2k9c h ALA 137 Ca 0.15 -0.69 0.10 0.00 0.00 0.00 0.00 54.91 54.47 2k9c h ALA 137 Cb 0.61 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2k9c h ALA 137 CO -0.00 0.80 0.27 0.35 0.00 0.00 0.00 179.25 180.67 2k9c h PHE 138 N 0.25 0.08 0.00 0.00 3.57 -1.05 0.24 116.94 120.03 2k9c h PHE 138 Ca -0.07 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.43 2k9c h PHE 138 Cb 1.54 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 40.25 2k9c h PHE 138 CO 0.06 0.04 0.00 1.96 -2.23 0.00 0.00 178.31 178.14 2k9c h GLN 139 N 0.08 0.00 0.26 1.11 4.20 -1.51 0.40 115.11 119.65 2k9c h GLN 139 Ca 0.18 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.88 2k9c h GLN 139 Cb 0.62 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.41 2k9c h GLN 139 CO -0.01 0.00 -0.13 0.28 -0.67 0.00 0.00 178.83 178.30 2k9c h VAL 140 N 0.00 0.77 0.04 -0.54 2.07 -0.65 -2.71 116.25 115.24 2k9c h VAL 140 Ca 0.00 -0.62 -0.26 0.00 0.82 0.00 0.00 66.70 66.64 2k9c h VAL 140 Cb 0.36 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 2k9c h VAL 140 CO 0.00 0.13 -1.37 4.11 0.02 0.00 0.00 177.57 180.45 2k9c h TRP 141 N -0.69 0.16 -0.52 1.57 5.08 -1.64 -3.32 115.95 116.59 2k9c h TRP 141 Ca -0.04 -0.12 0.06 0.00 1.08 0.00 0.00 58.89 59.87 2k9c h TRP 141 Cb 0.48 -0.01 -0.03 0.00 -3.00 0.00 0.00 29.16 26.60 2k9c h TRP 141 CO 0.03 1.13 0.35 1.03 -1.28 0.00 0.00 178.44 179.70 2k9c h SER 142 N 0.02 0.41 0.35 0.11 0.87 -1.00 0.28 113.55 114.59 2k9c h SER 142 Ca -0.16 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.40 2k9c h SER 142 Cb 1.92 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.79 2k9c h SER 142 CO 0.13 0.27 0.00 0.59 -0.53 0.00 0.00 176.83 177.29 2k9c n ASN 143 N -4.47 0.00 -0.04 6.23 4.13 -1.02 -4.02 115.26 116.06 2k9c n ASN 143 Ca 0.07 -0.35 -0.04 0.00 1.68 0.00 0.00 54.58 55.94 2k9c n ASN 143 Cb 0.24 -0.20 -0.01 0.00 -1.54 0.00 0.00 39.78 38.27 2k9c n ASN 143 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 2k9c n VAL 144 N -1.20 0.74 -4.16 2.41 0.31 0.89 -5.01 118.33 112.31 2k9c n VAL 144 Ca 0.16 0.32 -0.33 0.00 -0.01 0.00 0.00 64.34 64.47 2k9c n VAL 144 Cb 0.18 -1.90 -0.08 0.00 -0.91 0.00 0.00 33.84 31.14 2k9c n VAL 144 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2k9c s THR 145 N -1.93 4.58 0.00 2.52 -1.32 -0.69 -4.84 115.64 113.97 2k9c s THR 145 Ca -0.14 -0.42 -0.23 0.00 -1.21 0.00 0.00 61.69 59.68 2k9c s THR 145 Cb 0.02 -3.07 -0.18 0.00 -1.51 0.00 0.00 72.50 67.76 2k9c s THR 145 CO 0.20 0.38 1.30 1.55 -2.21 0.00 0.00 174.62 175.85 2k9c h PRO 146 N 4.26 0.16 0.00 7.08 0.13 -1.89 -3.41 132.00 138.33 2k9c h PRO 146 Ca -0.49 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.55 2k9c h PRO 146 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 2k9c h PRO 146 CO 0.60 0.60 -0.00 -0.11 -0.23 0.00 0.00 178.00 178.86 2k9c n LEU 147 N -4.72 0.00 -4.14 1.56 7.94 -1.26 -4.87 117.00 111.51 2k9c n LEU 147 Ca -0.07 0.00 -0.19 0.00 -1.11 0.00 0.00 56.01 54.64 2k9c n LEU 147 Cb 0.30 -0.00 -0.13 0.00 0.53 0.00 0.00 43.42 44.12 2k9c n LEU 147 CO 0.36 -0.92 -0.46 -0.54 -1.11 0.00 0.00 177.39 174.72 2k9c s LYS 148 N -0.00 0.85 -0.48 1.96 -0.14 -1.03 -4.90 119.74 116.00 2k9c s LYS 148 Ca 0.00 -0.80 -0.20 0.00 -1.36 0.00 0.00 55.97 53.61 2k9c s LYS 148 Cb 0.00 -0.84 0.04 0.00 -1.68 0.00 0.00 37.83 35.35 2k9c s LYS 148 CO 0.00 0.20 0.63 -0.06 -0.76 0.00 0.00 175.35 175.36 2k9c s PHE 149 N -1.00 3.05 -0.41 3.18 0.08 -1.26 -4.49 117.98 117.13 2k9c s PHE 149 Ca -0.00 -0.32 0.06 0.00 0.12 0.00 0.00 56.93 56.79 2k9c s PHE 149 Cb -0.08 -3.43 0.17 0.00 -0.57 0.00 0.00 43.02 39.11 2k9c s PHE 149 CO 0.01 -0.96 0.56 -1.12 -0.10 0.00 0.00 175.22 173.62 2k9c s SER 150 N 2.35 -0.71 -0.81 1.36 0.01 -1.26 -5.08 113.70 109.56 2k9c s SER 150 Ca 0.18 -1.18 -0.00 0.00 1.31 0.00 0.00 55.95 56.26 2k9c s SER 150 Cb -0.17 1.51 0.20 0.00 0.21 0.00 0.00 66.02 67.77 2k9c s SER 150 CO 0.15 -0.18 0.67 -0.54 0.41 0.00 0.00 173.24 173.75 2k9c s LYS 151 N 1.57 2.98 0.01 12.44 1.02 -1.26 -3.56 119.74 132.94 2k9c s LYS 151 Ca 0.18 -3.21 0.05 0.00 0.02 0.00 0.00 55.97 53.02 2k9c s LYS 151 Cb -0.07 -3.79 -0.02 0.00 -0.52 0.00 0.00 37.83 33.43 2k9c s LYS 151 CO -0.06 -1.26 -0.17 0.42 -0.92 0.00 0.00 175.35 173.37 2k9c s ILE 152 N -1.22 1.33 -1.14 2.17 -1.09 -1.26 -5.03 121.20 114.95 2k9c s ILE 152 Ca 0.25 -0.84 -0.20 0.00 -2.23 0.00 0.00 60.65 57.64 2k9c s ILE 152 Cb -0.08 -1.13 -0.06 0.00 -1.58 0.00 0.00 42.46 39.61 2k9c s ILE 152 CO -0.12 0.28 1.92 0.59 -1.23 0.00 0.00 174.94 176.38 2k9c n ASN 153 N 2.41 3.46 -3.15 3.58 3.02 -1.26 -4.71 115.26 118.60 2k9c n ASN 153 Ca -0.16 -2.76 0.03 0.00 -0.03 0.00 0.00 54.58 51.67 2k9c n ASN 153 Cb 0.54 -1.57 -0.00 0.00 -0.61 0.00 0.00 39.78 38.14 2k9c n ASN 153 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2k9c s THR 154 N 7.00 -0.92 0.00 3.41 2.01 -1.26 -5.14 115.64 120.75 2k9c s THR 154 Ca 0.60 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.60 2k9c s THR 154 Cb 0.06 -0.69 0.00 0.00 0.01 0.00 0.00 72.50 71.88 2k9c s THR 154 CO 0.09 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.63 2k9c n GLY 155 N 5.13 -1.04 0.00 4.40 0.00 -1.26 -5.01 105.19 107.41 2k9c n GLY 155 Ca 0.07 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.71 2k9c n GLY 155 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2k9c n MET 156 N 0.00 0.62 -0.90 1.61 0.00 -1.26 -5.04 117.12 112.15 2k9c n MET 156 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 2k9c n MET 156 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 2k9c n MET 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2k9c n ALA 157 N -3.00 0.00 -0.20 3.04 0.00 -1.26 -5.01 120.51 114.09 2k9c n ALA 157 Ca 0.00 0.00 0.28 0.00 0.00 0.00 0.00 53.44 53.72 2k9c n ALA 157 Cb 0.00 0.00 0.70 0.00 0.00 0.00 0.00 19.45 20.15 2k9c n ALA 157 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2k9c h ASP 158 N 0.00 0.06 -3.35 0.00 3.58 -1.95 -3.37 116.42 111.39 2k9c h ASP 158 Ca 0.00 0.01 -0.65 0.00 0.42 0.00 0.00 57.03 56.81 2k9c h ASP 158 Cb 0.00 -0.00 -0.26 0.00 1.72 0.00 0.00 39.33 40.79 2k9c h ASP 158 CO 0.00 0.02 -0.72 -0.63 -2.88 0.00 0.00 179.24 175.03 2k9c s ILE 159 N -5.04 3.40 0.05 2.25 -1.09 -1.26 -5.05 121.20 114.46 2k9c s ILE 159 Ca -0.05 -0.51 0.05 0.00 -2.23 0.00 0.00 60.65 57.90 2k9c s ILE 159 Cb 0.22 -2.49 -0.02 0.00 -1.58 0.00 0.00 42.46 38.58 2k9c s ILE 159 CO 0.78 0.48 -0.14 -0.76 -1.23 0.00 0.00 174.94 174.06 2k9c s LEU 160 N 0.81 2.20 -0.17 2.97 1.43 -1.26 -4.41 118.68 120.26 2k9c s LEU 160 Ca -0.02 -0.50 -0.29 0.00 -1.03 0.00 0.00 54.13 52.28 2k9c s LEU 160 Cb -0.15 -0.59 -0.03 0.00 0.03 0.00 0.00 46.19 45.45 2k9c s LEU 160 CO 0.01 0.01 1.52 0.54 0.23 0.00 0.00 176.35 178.66 2k9c s VAL 161 N -0.97 3.83 -0.44 -1.59 0.11 -1.26 -4.60 120.40 115.48 2k9c s VAL 161 Ca 0.01 0.97 -0.12 0.00 -2.93 0.00 0.00 61.98 59.91 2k9c s VAL 161 Cb -0.08 -3.74 0.08 0.00 -1.53 0.00 0.00 36.38 31.11 2k9c s VAL 161 CO 0.02 -0.21 0.32 -0.69 -3.33 0.00 0.00 175.10 171.21 2k9c s VAL 162 N 4.42 4.68 -0.11 2.04 1.01 -1.25 -4.96 120.40 126.23 2k9c s VAL 162 Ca 0.67 -1.25 -0.22 0.00 0.00 0.00 0.00 61.98 61.18 2k9c s VAL 162 Cb -0.26 -3.83 -0.03 0.00 0.00 0.00 0.00 36.38 32.25 2k9c s VAL 162 CO 0.25 -0.54 0.64 0.72 0.00 0.00 0.00 175.10 176.17 2k9c s PHE 163 N 1.52 3.51 -0.26 5.22 -0.71 -1.26 -4.45 117.98 121.55 2k9c s PHE 163 Ca 0.03 1.09 -0.01 0.00 -1.04 0.00 0.00 56.93 57.01 2k9c s PHE 163 Cb -0.24 -2.75 0.14 0.00 -1.21 0.00 0.00 43.02 38.96 2k9c s PHE 163 CO 0.04 0.04 0.38 0.00 -1.34 0.00 0.00 175.22 174.34 2k9c s ALA 164 N 1.04 -1.07 0.32 1.99 0.00 -1.26 -4.93 121.76 117.85 2k9c s ALA 164 Ca 0.33 0.63 0.01 0.00 0.00 0.00 0.00 51.96 52.92 2k9c s ALA 164 Cb -0.17 -1.79 -0.01 0.00 0.00 0.00 0.00 23.12 21.15 2k9c s ALA 164 CO 0.14 -1.43 0.37 0.50 0.00 0.00 0.00 175.76 175.34 2k9c s ARG 165 N 2.53 1.77 2.27 0.00 3.52 -1.26 -4.82 118.95 122.96 2k9c s ARG 165 Ca 0.12 -1.83 0.00 0.00 -0.13 0.00 0.00 55.73 53.89 2k9c s ARG 165 Cb -0.14 0.38 0.00 0.00 -1.56 0.00 0.00 34.95 33.63 2k9c s ARG 165 CO -0.21 -0.69 0.00 0.41 -0.81 0.00 0.00 175.30 174.00 2k9c n GLY 166 N -0.55 0.93 3.79 8.12 0.00 -1.26 -4.49 105.19 111.72 2k9c n GLY 166 Ca 0.03 0.66 -0.36 0.00 0.00 0.00 0.00 46.02 46.35 2k9c n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k9c s ALA 167 N -1.00 3.18 -0.59 4.61 0.00 -1.26 -4.91 121.76 121.79 2k9c s ALA 167 Ca 0.00 0.50 -0.33 0.00 0.00 0.00 0.00 51.96 52.12 2k9c s ALA 167 Cb 0.00 -3.17 -0.15 0.00 0.00 0.00 0.00 23.12 19.80 2k9c s ALA 167 CO 0.00 0.17 2.38 0.72 0.00 0.00 0.00 175.76 179.03 2k9c n HIS 168 N 0.37 1.19 0.02 0.00 -0.00 -1.26 -4.84 115.22 110.70 2k9c n HIS 168 Ca 0.03 0.35 -0.04 0.00 -0.00 0.00 0.00 57.72 58.06 2k9c n HIS 168 Cb 0.51 -2.47 -0.02 0.00 -0.00 0.00 0.00 29.99 28.00 2k9c n HIS 168 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.34 177.12 2k9c h GLY 169 N 13.19 -1.25 0.02 -1.41 0.00 -1.81 -3.24 103.07 108.57 2k9c h GLY 169 Ca -0.17 0.58 0.00 0.00 0.00 0.00 0.00 47.33 47.73 2k9c h GLY 169 CO 1.17 -0.43 -0.08 -0.55 0.00 0.00 0.00 176.54 176.65 2k9c h ASP 170 N -0.17 -0.23 0.00 0.19 3.32 -1.88 -3.47 116.42 114.18 2k9c h ASP 170 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2k9c h ASP 170 Cb 0.18 0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2k9c h ASP 170 CO -0.08 -0.08 0.00 -0.90 -1.72 0.00 0.00 179.24 176.46 2k9c n ASP 171 N -2.86 0.00 -0.75 6.45 5.75 -1.23 -4.97 116.55 118.95 2k9c n ASP 171 Ca -0.01 0.00 -0.01 0.00 -0.01 0.00 0.00 54.79 54.75 2k9c n ASP 171 Cb 0.06 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.13 2k9c n ASP 171 CO 0.00 0.00 0.00 1.57 -0.11 0.00 0.00 177.20 178.66 2k9c n HIS 172 N -0.28 0.00 -3.26 2.11 -0.00 -1.26 -4.86 115.22 107.67 2k9c n HIS 172 Ca 0.00 -0.19 -0.42 0.00 0.46 0.00 0.00 57.72 57.57 2k9c n HIS 172 Cb 0.00 0.21 -0.08 0.00 -0.12 0.00 0.00 29.99 30.00 2k9c n HIS 172 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2k9c s ALA 173 N 0.00 3.44 0.00 1.57 0.00 -1.26 -4.98 121.76 120.53 2k9c s ALA 173 Ca 0.04 -1.22 0.00 0.00 0.00 0.00 0.00 51.96 50.78 2k9c s ALA 173 Cb 0.05 -3.05 0.00 0.00 0.00 0.00 0.00 23.12 20.11 2k9c s ALA 173 CO -0.02 -1.41 0.21 1.19 0.00 0.00 0.00 175.76 175.72 2k9c n PHE 174 N 5.75 0.00 -2.10 0.00 3.72 -1.26 -4.49 117.46 119.08 2k9c n PHE 174 Ca -0.05 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.19 2k9c n PHE 174 Cb 0.48 -0.37 -0.03 0.00 -0.94 0.00 0.00 39.48 38.63 2k9c n PHE 174 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2k9c n ASP 175 N -1.61 -4.41 0.00 4.37 8.00 -1.26 -4.82 116.55 116.82 2k9c n ASP 175 Ca 0.00 0.21 0.00 0.00 0.71 0.00 0.00 54.79 55.71 2k9c n ASP 175 Cb 0.00 -3.81 0.00 0.00 -0.02 0.00 0.00 41.12 37.29 2k9c n ASP 175 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2k9c n GLY 176 N -0.68 0.21 0.63 0.44 0.00 -1.26 -3.35 105.19 101.17 2k9c n GLY 176 Ca -0.17 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.90 2k9c n GLY 176 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k9c n LYS 177 N 0.00 0.67 -0.05 1.61 5.02 -1.26 -1.73 118.16 122.42 2k9c n LYS 177 Ca 0.00 -2.13 -0.05 0.00 -2.02 0.00 0.00 58.31 54.11 2k9c n LYS 177 Cb 0.00 -0.89 -0.02 0.00 -0.02 0.00 0.00 35.03 34.10 2k9c n LYS 177 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k9c n GLY 178 N -0.51 -0.43 0.27 0.72 0.00 -1.26 -4.62 105.19 99.37 2k9c n GLY 178 Ca 0.10 -0.20 0.16 0.00 0.00 0.00 0.00 46.02 46.08 2k9c n GLY 178 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2k9c h GLY 179 N -0.60 0.00 0.00 -0.02 0.00 -1.93 -3.46 103.07 97.06 2k9c h GLY 179 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2k9c h GLY 179 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 176.54 177.93 2k9c n ILE 180 N -3.25 0.00 0.00 2.60 5.41 -1.26 -4.85 119.36 118.01 2k9c n ILE 180 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2k9c n ILE 180 Cb 0.28 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.21 2k9c n ILE 180 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2k9c n LEU 181 N 0.00 0.00 -3.48 1.39 4.77 -1.26 -4.60 117.00 113.83 2k9c n LEU 181 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 2k9c n LEU 181 Cb 0.00 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 2k9c n LEU 181 CO 0.00 0.00 0.48 0.00 -1.33 0.00 0.00 177.39 176.54 2k9c s ALA 182 N -1.00 -1.71 -0.22 -1.18 0.00 -1.26 -4.72 121.76 111.67 2k9c s ALA 182 Ca 0.00 0.92 -0.03 0.00 0.00 0.00 0.00 51.96 52.85 2k9c s ALA 182 Cb 0.00 0.40 0.10 0.00 0.00 0.00 0.00 23.12 23.63 2k9c s ALA 182 CO 0.00 -0.59 0.24 -1.01 0.00 0.00 0.00 175.76 174.40 2k9c s HIS 183 N -2.61 -0.30 0.00 0.00 0.09 -1.26 -4.30 115.29 106.90 2k9c s HIS 183 Ca -0.03 0.15 0.00 0.00 -0.00 0.00 0.00 55.06 55.18 2k9c s HIS 183 Cb -0.01 -0.38 0.00 0.00 -0.00 0.00 0.00 32.58 32.19 2k9c s HIS 183 CO -0.04 -0.66 0.00 0.00 -0.00 0.00 0.00 174.74 174.04 2k9c n ALA 184 N 5.32 0.00 0.54 -1.40 0.00 -1.21 -4.40 120.51 119.35 2k9c n ALA 184 Ca -0.05 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.45 2k9c n ALA 184 Cb 0.49 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.97 2k9c n ALA 184 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2k9c n PHE 185 N -0.01 0.00 -1.73 0.00 3.72 -1.26 -2.90 117.46 115.28 2k9c n PHE 185 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2k9c n PHE 185 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 2k9c n PHE 185 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2k9c n GLY 186 N 0.84 -1.51 3.42 1.37 0.00 -1.22 -2.76 105.19 105.34 2k9c n GLY 186 Ca 0.06 -1.68 -0.34 0.00 0.00 0.00 0.00 46.02 44.07 2k9c n GLY 186 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2k9c n PRO 187 N 0.00 1.53 0.00 1.61 -0.04 -1.26 -4.67 135.00 132.16 2k9c n PRO 187 Ca 0.00 -2.23 0.00 0.00 -0.04 0.00 0.00 63.50 61.23 2k9c n PRO 187 Cb 0.00 -3.43 0.00 0.00 -0.04 0.00 0.00 33.50 30.03 2k9c n PRO 187 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2k9c n GLY 188 N 5.35 4.57 0.00 0.55 0.00 -1.26 -3.71 105.19 110.69 2k9c n GLY 188 Ca 0.47 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 45.30 2k9c n GLY 188 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2k9c n SER 189 N 0.00 0.00 -2.43 1.61 2.88 -1.26 -3.86 113.62 110.56 2k9c n SER 189 Ca 0.00 0.76 -0.20 0.00 -1.33 0.00 0.00 58.87 58.10 2k9c n SER 189 Cb 0.00 -0.26 0.02 0.00 -0.75 0.00 0.00 64.21 63.22 2k9c n SER 189 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k9c n GLY 190 N -0.87 4.79 0.71 0.46 0.00 -1.25 -4.17 105.19 104.85 2k9c n GLY 190 Ca 0.00 -2.27 -0.04 0.00 0.00 0.00 0.00 46.02 43.72 2k9c n GLY 190 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2k9c n ILE 191 N -0.48 0.00 0.00 -0.61 0.13 -1.24 -2.99 119.36 114.17 2k9c n ILE 191 Ca 0.31 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.96 2k9c n ILE 191 Cb 0.79 0.25 0.00 0.00 -0.84 0.00 0.00 39.64 39.84 2k9c n ILE 191 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2k9c n GLY 192 N 0.00 0.68 0.00 4.50 0.00 -1.24 -3.83 105.19 105.29 2k9c n GLY 192 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2k9c n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k9c n GLY 193 N 5.00 2.08 3.50 -0.02 0.00 -1.11 -3.26 105.19 111.38 2k9c n GLY 193 Ca 0.00 -0.15 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 2k9c n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k9c n ASP 194 N 0.00 -0.57 -3.46 1.61 9.92 -1.26 -4.45 116.55 118.35 2k9c n ASP 194 Ca 0.00 0.79 -0.27 0.00 -0.53 0.00 0.00 54.79 54.77 2k9c n ASP 194 Cb 0.00 -1.21 -0.12 0.00 -0.64 0.00 0.00 41.12 39.15 2k9c n ASP 194 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k9c s ALA 195 N -1.63 0.71 -0.30 2.24 0.00 -1.26 -3.37 121.76 118.15 2k9c s ALA 195 Ca 0.69 -1.65 -0.10 0.00 0.00 0.00 0.00 51.96 50.90 2k9c s ALA 195 Cb -0.47 -1.63 0.17 0.00 0.00 0.00 0.00 23.12 21.20 2k9c s ALA 195 CO 0.54 -2.06 0.88 -1.58 0.00 0.00 0.00 175.76 173.54 2k9c s HIS 196 N 1.25 -0.92 -0.28 0.00 5.04 -1.14 -3.89 115.29 115.34 2k9c s HIS 196 Ca 0.17 1.15 0.00 0.00 -1.54 0.00 0.00 55.06 54.84 2k9c s HIS 196 Cb -0.21 0.39 0.09 0.00 0.04 0.00 0.00 32.58 32.88 2k9c s HIS 196 CO -0.04 -0.49 0.04 -0.59 -2.34 0.00 0.00 174.74 171.32 2k9c s PHE 197 N 2.80 2.19 0.14 3.88 -0.12 -1.26 -3.32 117.98 122.28 2k9c s PHE 197 Ca 0.04 -1.88 0.00 0.00 -0.05 0.00 0.00 56.93 55.05 2k9c s PHE 197 Cb -0.11 -1.83 0.00 0.00 -0.63 0.00 0.00 43.02 40.45 2k9c s PHE 197 CO -0.16 -0.84 0.00 -0.25 -0.05 0.00 0.00 175.22 173.93 2k9c n ASP 198 N 4.72 -5.34 -0.03 1.98 8.00 -1.26 -3.32 116.55 121.30 2k9c n ASP 198 Ca -0.04 0.63 -0.08 0.00 0.71 0.00 0.00 54.79 56.01 2k9c n ASP 198 Cb 0.43 -1.87 -0.02 0.00 -0.02 0.00 0.00 41.12 39.64 2k9c n ASP 198 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 2k9c h GLU 199 N 0.00 -0.12 0.00 -1.24 4.81 -1.34 -3.42 114.58 113.27 2k9c h GLU 199 Ca 0.01 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2k9c h GLU 199 Cb 0.54 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.95 2k9c h GLU 199 CO 0.00 -0.08 0.00 -0.40 -0.73 0.00 0.00 179.01 177.80 2k9c n ASP 200 N -5.28 0.00 0.00 1.04 5.68 -1.25 -4.39 116.55 112.34 2k9c n ASP 200 Ca -0.02 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.27 2k9c n ASP 200 Cb 0.20 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.14 2k9c n ASP 200 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2k9c n GLU 201 N -1.45 0.00 0.31 0.11 0.28 -1.21 -4.69 120.64 113.99 2k9c n GLU 201 Ca 0.00 0.00 0.19 0.00 -0.16 0.00 0.00 57.16 57.19 2k9c n GLU 201 Cb 0.00 0.00 1.03 0.00 1.43 0.00 0.00 31.44 33.90 2k9c n GLU 201 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 177.13 177.71 2k9c h PHE 202 N 0.00 0.00 0.00 -1.84 -1.00 -1.90 -3.45 116.94 108.75 2k9c h PHE 202 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2k9c h PHE 202 Cb 0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 2k9c h PHE 202 CO 0.00 0.00 0.00 0.91 -1.61 0.00 0.00 178.31 177.61 2k9c n TRP 203 N -3.30 0.00 -4.29 -0.55 8.01 -1.26 -4.66 117.44 111.39 2k9c n TRP 203 Ca -0.02 0.00 -0.19 0.00 -1.31 0.00 0.00 57.50 55.98 2k9c n TRP 203 Cb 0.18 0.00 -0.11 0.00 -2.01 0.00 0.00 31.31 29.37 2k9c n TRP 203 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.69 176.60 2k9c s THR 204 N 0.00 1.56 0.00 -0.99 -1.32 -0.92 -2.67 115.64 111.30 2k9c s THR 204 Ca 0.00 -1.92 0.00 0.00 -1.21 0.00 0.00 61.69 58.56 2k9c s THR 204 Cb 0.00 -1.77 0.00 0.00 -1.51 0.00 0.00 72.50 69.22 2k9c s THR 204 CO 0.00 -0.45 0.00 0.41 -2.21 0.00 0.00 174.62 172.37 2k9c n THR 205 N 0.19 0.00 -0.07 5.08 -1.04 -0.80 -4.63 114.28 113.01 2k9c n THR 205 Ca -0.13 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.76 2k9c n THR 205 Cb 0.58 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 69.03 2k9c n THR 205 CO 0.00 0.00 0.00 0.45 -0.64 0.00 0.00 175.07 174.88 2k9c h HIS 206 N 0.45 -1.35 0.00 -1.42 3.86 -1.92 -3.40 115.15 111.37 2k9c h HIS 206 Ca 0.00 0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 2k9c h HIS 206 Cb 0.00 0.63 0.00 0.00 1.06 0.00 0.00 27.41 29.10 2k9c h HIS 206 CO 0.00 -0.48 -0.48 0.43 0.86 0.00 0.00 177.93 178.26 2k9c n SER 207 N -5.42 1.62 -4.77 2.45 7.64 -1.26 -5.07 113.62 108.80 2k9c n SER 207 Ca -0.03 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.46 2k9c n SER 207 Cb 0.36 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.50 2k9c n SER 207 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2k9c s GLY 208 N -3.72 2.92 0.00 0.23 0.00 -1.26 -4.97 107.32 100.52 2k9c s GLY 208 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 44.72 45.10 2k9c s GLY 208 CO 0.00 0.92 0.35 0.61 0.00 0.00 0.00 173.10 174.98 2k9c n GLY 209 N 1.68 -2.74 3.55 0.20 0.00 -1.26 -1.89 105.19 104.73 2k9c n GLY 209 Ca -0.05 0.18 -0.40 0.00 0.00 0.00 0.00 46.02 45.75 2k9c n GLY 209 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k9c s THR 210 N -0.70 3.71 0.00 2.61 2.01 -1.09 -2.15 115.64 120.03 2k9c s THR 210 Ca 0.00 0.11 0.00 0.00 0.31 0.00 0.00 61.69 62.11 2k9c s THR 210 Cb 0.00 -4.80 0.00 0.00 0.01 0.00 0.00 72.50 67.71 2k9c s THR 210 CO 0.00 -1.73 0.00 -3.20 -0.69 0.00 0.00 174.62 169.00 2k9c n ASN 211 N 9.85 0.00 0.00 3.53 5.15 -1.26 -4.63 115.26 127.90 2k9c n ASN 211 Ca 0.13 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.11 2k9c n ASN 211 Cb 0.50 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.75 2k9c n ASN 211 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 2k9c n LEU 212 N 0.00 0.00 0.10 1.20 7.94 -1.26 -4.61 117.00 120.37 2k9c n LEU 212 Ca 0.00 0.00 -0.05 0.00 -1.11 0.00 0.00 56.01 54.85 2k9c n LEU 212 Cb 0.00 0.00 0.05 0.00 0.53 0.00 0.00 43.42 44.00 2k9c n LEU 212 CO 0.00 0.00 0.34 2.19 -1.11 0.00 0.00 177.39 178.81 2k9c h PHE 213 N 0.00 0.11 -0.54 1.96 -0.00 -1.87 -3.23 116.94 113.37 2k9c h PHE 213 Ca 0.00 -0.06 -0.05 0.00 -0.00 0.00 0.00 57.97 57.86 2k9c h PHE 213 Cb 0.00 -0.01 -0.02 0.00 -0.00 0.00 0.00 35.95 35.91 2k9c h PHE 213 CO 0.00 0.82 0.14 1.25 -0.00 0.00 0.00 178.31 180.52 2k9c h LEU 214 N 0.05 0.82 -2.02 2.10 5.85 -1.94 -2.44 115.31 117.73 2k9c h LEU 214 Ca -0.02 -0.23 0.13 0.00 0.84 0.00 0.00 57.88 58.60 2k9c h LEU 214 Cb 1.36 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 2k9c h LEU 214 CO 0.11 0.84 0.41 0.74 -0.34 0.00 0.00 178.44 180.20 2k9c h THR 215 N 0.77 0.47 -0.73 1.05 2.02 -1.85 0.09 112.91 114.73 2k9c h THR 215 Ca 0.17 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.50 2k9c h THR 215 Cb 0.33 0.68 -0.05 0.00 -1.74 0.00 0.00 68.15 67.38 2k9c h THR 215 CO 0.00 0.00 0.49 0.00 0.37 0.00 0.00 175.52 176.38 2k9c h ALA 216 N 1.58 2.14 0.13 6.16 0.00 -1.55 -0.71 119.26 127.01 2k9c h ALA 216 Ca 0.21 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.13 2k9c h ALA 216 Cb 1.03 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.71 2k9c h ALA 216 CO -0.00 -0.33 -0.52 0.28 0.00 0.00 0.00 179.25 178.68 2k9c h VAL 217 N 0.39 0.02 0.00 0.00 2.07 -1.14 -0.77 116.25 116.83 2k9c h VAL 217 Ca 0.36 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.77 2k9c h VAL 217 Cb 0.84 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 2k9c h VAL 217 CO -0.11 0.00 -0.51 -0.74 0.02 0.00 0.00 177.57 176.24 2k9c h HIS 218 N -0.75 0.00 0.51 1.57 6.17 -1.64 -3.01 115.15 118.00 2k9c h HIS 218 Ca -0.00 0.00 -0.02 0.00 0.71 0.00 0.00 60.37 61.06 2k9c h HIS 218 Cb 0.76 0.00 -0.01 0.00 2.52 0.00 0.00 27.41 30.68 2k9c h HIS 218 CO -0.44 0.51 -0.40 1.49 0.71 0.00 0.00 177.93 179.80 2k9c h GLU 219 N 0.00 -0.85 -0.06 5.26 4.22 -0.40 -2.38 114.58 120.37 2k9c h GLU 219 Ca -0.01 0.06 0.02 0.00 0.08 0.00 0.00 59.36 59.51 2k9c h GLU 219 Cb 0.96 0.19 -0.00 0.00 0.50 0.00 0.00 28.75 30.40 2k9c h GLU 219 CO 0.07 -0.56 0.05 0.97 -2.18 0.00 0.00 179.01 177.35 2k9c h ILE 220 N -0.88 0.90 -0.34 2.32 2.10 -1.24 -1.58 117.51 118.80 2k9c h ILE 220 Ca -0.07 0.00 0.10 0.00 1.08 0.00 0.00 64.86 65.97 2k9c h ILE 220 Cb 0.73 0.97 -0.01 0.00 -1.09 0.00 0.00 36.82 37.41 2k9c h ILE 220 CO 0.02 0.00 0.30 1.23 -1.08 0.00 0.00 178.15 178.61 2k9c h GLY 221 N 0.00 0.00 0.90 8.18 0.00 -1.29 0.30 103.07 111.17 2k9c h GLY 221 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.37 2k9c h GLY 221 CO -0.00 0.00 0.15 0.84 0.00 0.00 0.00 176.54 177.53 2k9c h HIS 222 N 0.00 0.28 0.00 5.60 -0.00 -1.19 -0.26 115.15 119.58 2k9c h HIS 222 Ca 0.16 0.01 -0.18 0.00 -0.00 0.00 0.00 60.37 60.36 2k9c h HIS 222 Cb 0.76 -0.08 -0.03 0.00 -0.00 0.00 0.00 27.41 28.05 2k9c h HIS 222 CO 0.00 0.16 -1.07 0.66 -0.00 0.00 0.00 177.93 177.68 2k9c h SER 223 N 0.31 0.00 -0.34 3.26 4.64 -1.49 -3.39 113.55 116.54 2k9c h SER 223 Ca 0.11 -0.45 0.07 0.00 -0.47 0.00 0.00 61.79 61.06 2k9c h SER 223 Cb 0.02 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.03 2k9c h SER 223 CO -0.07 1.34 -0.26 0.25 -0.87 0.00 0.00 176.83 177.23 2k9c h LEU 224 N -1.00 -0.85 0.00 5.97 7.12 -0.53 -3.46 115.31 122.56 2k9c h LEU 224 Ca -0.28 0.16 0.00 0.00 0.13 0.00 0.00 57.88 57.90 2k9c h LEU 224 Cb 1.15 0.41 0.00 0.00 -0.53 0.00 0.00 40.66 41.69 2k9c h LEU 224 CO -0.17 -0.28 0.00 0.61 -0.13 0.00 0.00 178.44 178.47 2k9c n GLY 225 N -1.39 4.97 0.81 3.75 0.00 -0.12 -1.98 105.19 111.23 2k9c n GLY 225 Ca 0.01 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.38 2k9c n GLY 225 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2k9c n LEU 226 N 0.00 0.00 0.00 0.99 7.94 -1.14 -4.33 117.00 120.46 2k9c n LEU 226 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2k9c n LEU 226 Cb 0.00 0.14 0.00 0.00 0.53 0.00 0.00 43.42 44.09 2k9c n LEU 226 CO 0.00 -0.20 0.00 0.61 -1.11 0.00 0.00 177.39 176.69 2k9c n GLY 227 N -0.44 1.28 5.29 -3.96 0.00 -1.21 -4.84 105.19 101.31 2k9c n GLY 227 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2k9c n GLY 227 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2k9c n HIS 228 N 0.00 0.00 0.00 1.61 8.25 -1.26 -4.81 115.22 119.01 2k9c n HIS 228 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2k9c n HIS 228 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2k9c n HIS 228 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2k9c n SER 229 N 2.40 0.00 -2.26 0.41 2.88 -1.26 -3.93 113.62 111.86 2k9c n SER 229 Ca 0.00 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.36 2k9c n SER 229 Cb 0.00 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.48 2k9c n SER 229 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2k9c n SER 230 N 2.51 -5.14 -3.91 -3.46 2.88 -1.26 -5.00 113.62 100.24 2k9c n SER 230 Ca 0.00 -0.15 -0.09 0.00 -1.33 0.00 0.00 58.87 57.30 2k9c n SER 230 Cb 0.00 -4.08 -0.09 0.00 -0.75 0.00 0.00 64.21 59.29 2k9c n SER 230 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2k9c s ASP 231 N -2.57 0.15 -0.82 -3.46 1.11 -1.26 -5.04 116.67 104.78 2k9c s ASP 231 Ca 0.15 -0.52 -0.25 0.00 0.18 0.00 0.00 52.55 52.11 2k9c s ASP 231 Cb -0.07 0.25 -0.04 0.00 1.07 0.00 0.00 42.92 44.13 2k9c s ASP 231 CO 0.19 -0.54 1.92 -2.16 1.18 0.00 0.00 175.17 175.76 2k9c s PRO 232 N -2.73 2.58 -0.30 8.23 0.04 -1.26 -4.47 135.00 137.09 2k9c s PRO 232 Ca -0.04 -0.04 -0.23 0.00 0.04 0.00 0.00 61.00 60.73 2k9c s PRO 232 Cb -0.00 -4.87 0.20 0.00 0.04 0.00 0.00 34.50 29.86 2k9c s PRO 232 CO -0.05 -3.19 1.44 0.15 0.04 0.00 0.00 177.00 175.39 2k9c s LYS 233 N 7.01 0.02 1.37 4.56 -0.14 -1.26 -5.16 119.74 126.15 2k9c s LYS 233 Ca 0.69 0.03 0.00 0.00 -1.36 0.00 0.00 55.97 55.33 2k9c s LYS 233 Cb -0.08 0.01 0.00 0.00 -1.68 0.00 0.00 37.83 36.08 2k9c s LYS 233 CO 0.05 -0.00 0.00 0.00 -0.76 0.00 0.00 175.35 174.64 2k9c n ALA 234 N 1.84 -1.33 0.41 5.17 0.00 -1.26 -3.51 120.51 121.83 2k9c n ALA 234 Ca -0.12 0.16 0.08 0.00 0.00 0.00 0.00 53.44 53.57 2k9c n ALA 234 Cb 0.57 -0.46 0.36 0.00 0.00 0.00 0.00 19.45 19.92 2k9c n ALA 234 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2k9c n VAL 235 N -2.76 1.02 -0.16 0.00 0.31 -1.26 -4.78 118.33 110.70 2k9c n VAL 235 Ca 0.00 0.28 -0.16 0.00 -0.01 0.00 0.00 64.34 64.46 2k9c n VAL 235 Cb 0.24 -1.13 0.15 0.00 -0.91 0.00 0.00 33.84 32.19 2k9c n VAL 235 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 2k9c n MET 236 N -1.78 -3.05 -1.17 5.55 2.00 -1.23 -4.83 117.12 112.62 2k9c n MET 236 Ca 0.03 -0.75 0.00 0.00 0.00 0.00 0.00 57.70 56.97 2k9c n MET 236 Cb 0.17 -1.05 0.00 0.00 0.00 0.00 0.00 33.22 32.34 2k9c n MET 236 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 2k9c n PHE 237 N -4.42 -3.15 -1.61 2.03 7.35 -1.25 -4.59 117.46 111.81 2k9c n PHE 237 Ca 0.07 1.66 -0.36 0.00 -0.76 0.00 0.00 57.45 58.07 2k9c n PHE 237 Cb 0.31 -2.85 -0.06 0.00 0.35 0.00 0.00 39.48 37.22 2k9c n PHE 237 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2k9c n PRO 238 N -0.50 1.51 -3.47 -7.13 -0.04 -1.26 -4.78 135.00 119.32 2k9c n PRO 238 Ca 0.00 -2.14 -0.05 0.00 -0.04 0.00 0.00 63.50 61.26 2k9c n PRO 238 Cb 0.00 -3.33 -0.07 0.00 -0.04 0.00 0.00 33.50 30.06 2k9c n PRO 238 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2k9c s THR 239 N 8.22 -0.75 0.06 0.52 2.01 -1.26 -4.80 115.64 119.63 2k9c s THR 239 Ca 0.63 0.04 -0.31 0.00 0.31 0.00 0.00 61.69 62.37 2k9c s THR 239 Cb 0.07 -0.82 -0.07 0.00 0.01 0.00 0.00 72.50 71.68 2k9c s THR 239 CO 0.14 -0.01 1.47 -0.72 -0.69 0.00 0.00 174.62 174.81 2k9c s TYR 240 N 2.68 2.85 -0.43 4.92 1.13 -1.26 -4.96 117.35 122.27 2k9c s TYR 240 Ca 0.06 0.71 0.06 0.00 -1.41 0.00 0.00 57.07 56.49 2k9c s TYR 240 Cb -0.14 -3.76 0.21 0.00 -1.10 0.00 0.00 41.96 37.18 2k9c s TYR 240 CO -0.16 -2.86 0.46 1.63 -2.51 0.00 0.00 175.55 172.11 2k9c n LYS 241 N 4.99 0.69 -1.67 -3.49 4.76 -1.26 -5.11 118.16 117.06 2k9c n LYS 241 Ca 0.13 -3.37 -0.45 0.00 -2.87 0.00 0.00 58.31 51.76 2k9c n LYS 241 Cb 0.42 -1.53 -0.03 0.00 -1.84 0.00 0.00 35.03 32.06 2k9c n LYS 241 CO 0.00 0.00 0.00 2.48 -1.37 0.00 0.00 177.40 178.51 2k9c n TYR 242 N 1.97 2.21 -4.22 2.13 0.18 -1.26 -4.96 117.16 113.21 2k9c n TYR 242 Ca 0.25 0.41 -0.24 0.00 1.88 0.00 0.00 57.90 60.20 2k9c n TYR 242 Cb 0.49 -2.47 -0.03 0.00 -0.38 0.00 0.00 39.34 36.95 2k9c n TYR 242 CO 0.00 0.00 0.00 1.33 -2.08 0.00 0.00 176.86 176.11 2k9c n VAL 243 N 2.02 0.00 -1.92 -3.48 0.24 -1.26 -5.12 118.33 108.81 2k9c n VAL 243 Ca 0.12 -1.91 -0.35 0.00 -2.04 0.00 0.00 64.34 60.16 2k9c n VAL 243 Cb 0.32 0.14 0.04 0.00 -1.47 0.00 0.00 33.84 32.87 2k9c n VAL 243 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2k9c s ASP 244 N -3.51 5.13 0.39 -1.34 1.01 -1.26 -4.94 116.67 112.15 2k9c s ASP 244 Ca 0.13 2.26 0.21 0.00 0.71 0.00 0.00 52.55 55.87 2k9c s ASP 244 Cb -0.01 -2.58 0.26 0.00 1.01 0.00 0.00 42.92 41.59 2k9c s ASP 244 CO 0.08 -1.63 1.53 -0.29 0.21 0.00 0.00 175.17 175.07 2k9c h ILE 245 N 0.59 0.16 0.00 0.77 2.10 -2.00 -3.20 117.51 115.94 2k9c h ILE 245 Ca -0.49 -1.23 -0.09 0.00 1.08 0.00 0.00 64.86 64.13 2k9c h ILE 245 Cb 1.28 2.04 -0.02 0.00 -1.09 0.00 0.00 36.82 39.03 2k9c h ILE 245 CO 0.54 0.09 -1.92 -3.20 -1.08 0.00 0.00 178.15 172.58 2k9c n ASN 246 N -3.09 0.87 -1.32 2.19 5.15 -1.26 -4.32 115.26 113.48 2k9c n ASN 246 Ca 0.03 0.00 0.05 0.00 -0.60 0.00 0.00 54.58 54.06 2k9c n ASN 246 Cb 0.57 1.56 0.26 0.00 -0.53 0.00 0.00 39.78 41.64 2k9c n ASN 246 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 2k9c n THR 247 N -2.27 1.59 -1.63 -0.44 -1.04 -1.24 -4.97 114.28 104.28 2k9c n THR 247 Ca -0.10 -0.87 -0.48 0.00 -2.04 0.00 0.00 64.05 60.56 2k9c n THR 247 Cb 0.64 -0.22 -0.04 0.00 -1.82 0.00 0.00 70.33 68.89 2k9c n THR 247 CO 0.00 0.00 0.00 2.22 -0.64 0.00 0.00 175.07 176.65 2k9c n PHE 248 N 0.52 1.83 -3.17 -1.42 -1.74 -1.21 -4.80 117.46 107.47 2k9c n PHE 248 Ca 0.18 0.50 0.05 0.00 -0.56 0.00 0.00 57.45 57.62 2k9c n PHE 248 Cb 0.79 -2.40 -0.03 0.00 1.52 0.00 0.00 39.48 39.35 2k9c n PHE 248 CO 0.00 0.00 0.00 0.50 -0.56 0.00 0.00 176.76 176.70 2k9c s ARG 249 N 0.07 0.04 0.78 3.97 3.52 -1.26 -5.13 118.95 120.94 2k9c s ARG 249 Ca 0.75 0.08 -0.14 0.00 -0.13 0.00 0.00 55.73 56.29 2k9c s ARG 249 Cb -0.77 0.05 0.05 0.00 -1.56 0.00 0.00 34.95 32.72 2k9c s ARG 249 CO 0.47 -0.02 1.10 1.47 -0.81 0.00 0.00 175.30 177.51 2k9c n LEU 250 N 4.92 4.05 -4.81 -0.88 -0.00 -1.26 -5.02 117.00 114.00 2k9c n LEU 250 Ca -0.08 0.62 -0.25 0.00 -0.00 0.00 0.00 56.01 56.30 2k9c n LEU 250 Cb 0.55 -1.47 -0.05 0.00 -0.00 0.00 0.00 43.42 42.45 2k9c n LEU 250 CO -0.09 -1.84 -0.20 -0.44 -0.00 0.00 0.00 177.39 174.82 2k9c s SER 251 N -1.92 5.53 1.26 1.45 0.01 -1.26 -5.11 113.70 113.67 2k9c s SER 251 Ca 0.73 -0.17 -0.17 0.00 1.31 0.00 0.00 55.95 57.66 2k9c s SER 251 Cb -0.31 -1.43 0.26 0.00 0.21 0.00 0.00 66.02 64.75 2k9c s SER 251 CO 0.51 0.03 0.59 0.00 0.41 0.00 0.00 173.24 174.78 2k9c n ALA 252 N -0.63 -3.62 -0.01 1.44 0.00 -1.26 -3.85 120.51 112.58 2k9c n ALA 252 Ca -0.08 -1.05 0.00 0.00 0.00 0.00 0.00 53.44 52.30 2k9c n ALA 252 Cb 0.56 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.91 2k9c n ALA 252 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2k9c n ASP 253 N -4.29 0.00 -0.24 0.00 -0.08 -1.26 -4.21 116.55 106.46 2k9c n ASP 253 Ca 0.09 0.00 0.26 0.00 -1.51 0.00 0.00 54.79 53.63 2k9c n ASP 253 Cb 0.41 0.00 0.62 0.00 2.34 0.00 0.00 41.12 44.50 2k9c n ASP 253 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 2k9c h ASP 254 N 0.00 0.21 -0.75 1.67 5.19 -1.91 0.22 116.42 121.05 2k9c h ASP 254 Ca 0.00 0.03 0.15 0.00 -0.62 0.00 0.00 57.03 56.59 2k9c h ASP 254 Cb 0.00 -0.01 -0.05 0.00 0.18 0.00 0.00 39.33 39.45 2k9c h ASP 254 CO 0.00 0.06 0.50 -0.29 -3.12 0.00 0.00 179.24 176.40 2k9c h ILE 255 N 0.20 0.80 -0.58 0.35 2.10 -1.73 0.27 117.51 118.91 2k9c h ILE 255 Ca 0.49 -0.14 0.00 0.00 1.08 0.00 0.00 64.86 66.29 2k9c h ILE 255 Cb 1.59 0.34 0.00 0.00 -1.09 0.00 0.00 36.82 37.66 2k9c h ILE 255 CO -0.11 0.08 0.00 -2.11 -1.08 0.00 0.00 178.15 174.92 2k9c n ARG 256 N -4.48 4.36 -1.31 2.19 1.85 0.78 -4.43 116.66 115.62 2k9c n ARG 256 Ca 0.14 -3.05 -0.26 0.00 -1.00 0.00 0.00 57.85 53.69 2k9c n ARG 256 Cb 0.53 -2.10 0.12 0.00 -1.05 0.00 0.00 32.46 29.95 2k9c n ARG 256 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2k9c n GLY 257 N 0.71 5.38 0.84 2.89 0.00 0.96 -4.68 105.19 111.29 2k9c n GLY 257 Ca 0.27 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.46 2k9c n GLY 257 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2k9c n ILE 258 N -1.00 0.00 -3.88 -0.61 -0.00 -1.26 -3.28 119.36 109.33 2k9c n ILE 258 Ca 0.56 0.00 -0.26 0.00 -0.00 0.00 0.00 62.75 63.05 2k9c n ILE 258 Cb 1.06 -0.14 0.01 0.00 -0.00 0.00 0.00 39.64 40.57 2k9c n ILE 258 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.55 178.22 2k9c n GLN 259 N -1.70 -4.37 -4.17 0.38 -0.06 -1.26 -1.08 117.38 105.12 2k9c n GLN 259 Ca 0.00 0.52 -0.33 0.00 -2.00 0.00 0.00 57.00 55.19 2k9c n GLN 259 Cb 0.00 -5.03 -0.03 0.00 -4.06 0.00 0.00 30.24 21.11 2k9c n GLN 259 CO 0.00 0.00 0.00 -1.13 -0.20 0.00 0.00 177.06 175.73 2k9c n SER 260 N -2.95 -1.96 -2.46 1.69 3.41 -1.26 -3.63 113.62 106.45 2k9c n SER 260 Ca -0.19 -1.04 -0.03 0.00 -0.26 0.00 0.00 58.87 57.34 2k9c n SER 260 Cb 0.63 -2.69 -0.03 0.00 -0.26 0.00 0.00 64.21 61.86 2k9c n SER 260 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2k9c n LEU 261 N -4.40 -6.07 0.03 1.04 0.00 -0.24 -4.97 117.00 102.39 2k9c n LEU 261 Ca -0.07 1.72 0.00 0.00 0.00 0.00 0.00 56.01 57.65 2k9c n LEU 261 Cb 0.57 -2.97 0.00 0.00 0.00 0.00 0.00 43.42 41.02 2k9c n LEU 261 CO 0.83 -3.21 0.00 0.00 0.00 0.00 0.00 177.39 175.01 2k9c n TYR 262 N 1.16 -1.93 0.00 1.96 9.36 -1.21 -5.05 117.16 121.45 2k9c n TYR 262 Ca -0.24 0.18 0.00 0.00 3.32 0.00 0.00 57.90 61.16 2k9c n TYR 262 Cb 0.37 0.85 0.00 0.00 -0.63 0.00 0.00 39.34 39.93 2k9c n TYR 262 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49