#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 2.19 0.02 4.41 2.02 -1.26 -5.08 117.35 119.66 2k9c s TYR 113 Ca 0.00 -0.74 0.00 0.00 -0.37 0.00 0.00 57.07 55.96 2k9c s TYR 113 Cb 0.00 -1.47 -0.02 0.00 -0.40 0.00 0.00 41.96 40.07 2k9c s TYR 113 CO 0.00 -0.27 -0.04 0.42 -1.57 0.00 0.00 175.55 174.09 2k9c s ILE 114 N 0.11 0.20 0.09 2.71 1.09 -1.26 -4.96 121.20 119.18 2k9c s ILE 114 Ca -0.09 -0.92 0.01 0.00 -1.10 0.00 0.00 60.65 58.56 2k9c s ILE 114 Cb -0.15 -0.32 -0.04 0.00 -1.06 0.00 0.00 42.46 40.89 2k9c s ILE 114 CO 0.05 -0.46 -0.06 0.28 -0.10 0.00 0.00 174.94 174.65 2k9c s THR 115 N -1.40 0.59 -0.07 2.92 -1.32 -1.26 -4.57 115.64 110.54 2k9c s THR 115 Ca -0.14 -1.87 0.05 0.00 -1.21 0.00 0.00 61.69 58.51 2k9c s THR 115 Cb -0.10 -1.60 -0.00 0.00 -1.51 0.00 0.00 72.50 69.29 2k9c s THR 115 CO -0.01 -0.88 -0.21 -0.72 -2.21 0.00 0.00 174.62 170.59 2k9c s TYR 116 N -3.58 2.20 -0.09 9.09 1.13 -1.26 -4.52 117.35 120.32 2k9c s TYR 116 Ca 0.10 -0.76 -0.32 0.00 -1.41 0.00 0.00 57.07 54.68 2k9c s TYR 116 Cb 0.05 -1.48 0.12 0.00 -1.10 0.00 0.00 41.96 39.56 2k9c s TYR 116 CO -0.06 -0.28 1.19 1.03 -2.51 0.00 0.00 175.55 174.93 2k9c s ARG 117 N 0.14 0.45 0.07 -3.49 1.81 -1.26 -4.66 118.95 112.00 2k9c s ARG 117 Ca -0.10 -0.21 0.04 0.00 -1.72 0.00 0.00 55.73 53.75 2k9c s ARG 117 Cb -0.15 0.18 -0.03 0.00 -0.45 0.00 0.00 34.95 34.50 2k9c s ARG 117 CO 0.05 -0.20 -0.12 0.96 -0.68 0.00 0.00 175.30 175.31 2k9c s ILE 118 N -2.54 0.96 0.00 1.52 -0.00 -1.26 -4.60 121.20 115.27 2k9c s ILE 118 Ca 0.11 -1.27 0.00 0.00 -0.00 0.00 0.00 60.65 59.49 2k9c s ILE 118 Cb 0.01 -0.97 0.00 0.00 -0.00 0.00 0.00 42.46 41.50 2k9c s ILE 118 CO -0.04 -0.28 0.00 0.59 -0.00 0.00 0.00 174.94 175.21 2k9c n ASN 119 N 1.29 1.08 -4.53 4.36 4.13 -1.26 -4.81 115.26 115.52 2k9c n ASN 119 Ca -0.21 0.00 -0.40 0.00 1.68 0.00 0.00 54.58 55.65 2k9c n ASN 119 Cb 0.54 0.00 -0.07 0.00 -1.54 0.00 0.00 39.78 38.72 2k9c n ASN 119 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 2k9c n ASN 120 N -2.46 1.86 -4.27 6.41 4.05 -1.26 -4.91 115.26 114.69 2k9c n ASN 120 Ca 0.00 -0.16 -0.36 0.00 0.45 0.00 0.00 54.58 54.51 2k9c n ASN 120 Cb 0.29 -1.38 -0.13 0.00 1.23 0.00 0.00 39.78 39.79 2k9c n ASN 120 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 177.26 173.90 2k9c s TYR 121 N 10.48 3.11 0.48 1.20 2.02 -1.26 -5.09 117.35 128.30 2k9c s TYR 121 Ca 1.09 -1.27 -0.23 0.00 -0.37 0.00 0.00 57.07 56.29 2k9c s TYR 121 Cb -0.55 -2.16 -0.08 0.00 -0.40 0.00 0.00 41.96 38.77 2k9c s TYR 121 CO 0.36 -0.65 1.14 -2.37 -1.57 0.00 0.00 175.55 172.46 2k9c n THR 122 N 4.77 2.96 -0.25 -0.71 5.66 -1.26 -4.99 114.28 120.46 2k9c n THR 122 Ca -0.15 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.35 2k9c n THR 122 Cb 0.47 -1.37 0.00 0.00 -1.55 0.00 0.00 70.33 67.88 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 -0.31 -0.03 0.00 1.09 -0.04 -1.26 -4.38 135.00 130.07 2k9c n PRO 123 Ca 0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 2k9c n PRO 123 Cb 0.42 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.88 2k9c n PRO 123 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2k9c n ASP 124 N -1.52 0.00 -4.83 3.54 -0.08 -1.26 -4.59 116.55 107.81 2k9c n ASP 124 Ca 0.00 0.00 -0.34 0.00 -1.51 0.00 0.00 54.79 52.94 2k9c n ASP 124 Cb 0.00 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.40 2k9c n ASP 124 CO 0.00 0.00 0.00 -0.32 0.12 0.00 0.00 177.20 177.00 2k9c s MET 125 N 0.00 4.19 0.25 -0.67 1.75 -1.26 -5.01 119.30 118.56 2k9c s MET 125 Ca 0.00 0.94 -0.31 0.00 -1.25 0.00 0.00 55.69 55.07 2k9c s MET 125 Cb 0.00 -2.46 -0.11 0.00 2.84 0.00 0.00 34.83 35.10 2k9c s MET 125 CO 0.00 0.14 1.63 -0.80 -0.65 0.00 0.00 175.02 175.34 2k9c s ASN 126 N -2.06 6.40 0.23 1.11 0.01 -1.26 -4.87 114.94 114.49 2k9c s ASN 126 Ca 0.55 2.89 -0.07 0.00 -0.71 0.00 0.00 52.86 55.52 2k9c s ASN 126 Cb -0.12 -2.62 0.38 0.00 0.41 0.00 0.00 41.25 39.30 2k9c s ASN 126 CO 0.17 -0.92 1.72 0.03 -1.51 0.00 0.00 177.10 176.60 2k9c h ARG 127 N 5.66 0.37 -0.09 -0.60 -0.00 -1.94 0.11 114.38 117.89 2k9c h ARG 127 Ca -0.45 -0.02 -0.08 0.00 -0.50 0.00 0.00 59.98 58.92 2k9c h ARG 127 Cb 1.21 -0.08 -0.01 0.00 0.00 0.00 0.00 29.97 31.09 2k9c h ARG 127 CO 0.86 0.25 -0.31 1.49 0.00 0.00 0.00 179.97 182.25 2k9c h GLU 128 N 0.38 0.16 0.26 0.04 4.81 -1.98 0.25 114.58 118.51 2k9c h GLU 128 Ca 0.37 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.53 2k9c h GLU 128 Cb 0.54 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.91 2k9c h GLU 128 CO -0.39 0.46 -0.12 0.22 -0.73 0.00 0.00 179.01 178.45 2k9c h ASP 129 N 0.15 -0.30 0.67 1.04 3.58 -1.19 -3.07 116.42 117.30 2k9c h ASP 129 Ca 0.02 -0.13 -0.17 0.00 0.42 0.00 0.00 57.03 57.17 2k9c h ASP 129 Cb 0.63 0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.74 2k9c h ASP 129 CO 0.05 -0.04 -0.77 0.58 -2.88 0.00 0.00 179.24 176.18 2k9c h VAL 130 N -0.56 1.51 -0.91 2.25 2.07 -1.23 -3.18 116.25 116.21 2k9c h VAL 130 Ca -0.04 -2.53 0.21 0.00 0.82 0.00 0.00 66.70 65.16 2k9c h VAL 130 Cb 0.41 2.37 -0.07 0.00 -1.52 0.00 0.00 31.29 32.48 2k9c h VAL 130 CO 0.06 0.73 0.60 0.44 0.02 0.00 0.00 177.57 179.42 2k9c h ASP 131 N 0.04 0.39 -0.14 0.57 5.19 -0.47 0.25 116.42 122.24 2k9c h ASP 131 Ca -0.02 0.04 -0.19 0.00 -0.62 0.00 0.00 57.03 56.24 2k9c h ASP 131 Cb 1.35 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.83 2k9c h ASP 131 CO 0.11 0.15 -0.63 1.88 -3.12 0.00 0.00 179.24 177.62 2k9c h TYR 132 N 0.38 0.98 -0.07 4.55 0.05 -1.51 -2.08 116.97 119.26 2k9c h TYR 132 Ca 0.47 -0.38 -0.04 0.00 0.05 0.00 0.00 58.73 58.83 2k9c h TYR 132 Cb 1.21 -0.17 -0.00 0.00 1.01 0.00 0.00 36.73 38.78 2k9c h TYR 132 CO -0.00 1.19 -0.12 0.00 -1.05 0.00 0.00 178.16 178.17 2k9c h ALA 133 N 0.72 0.11 -0.12 3.88 0.00 -0.94 -3.16 119.26 119.75 2k9c h ALA 133 Ca -0.01 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.54 2k9c h ALA 133 Cb 1.23 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2k9c h ALA 133 CO 0.13 -0.01 -0.04 0.97 0.00 0.00 0.00 179.25 180.30 2k9c h ILE 134 N -0.25 1.11 -0.76 0.00 2.10 -0.71 -2.20 117.51 116.80 2k9c h ILE 134 Ca 0.01 -0.45 0.12 0.00 1.08 0.00 0.00 64.86 65.62 2k9c h ILE 134 Cb 0.69 1.07 -0.05 0.00 -1.09 0.00 0.00 36.82 37.44 2k9c h ILE 134 CO 0.03 0.14 0.50 0.03 -1.08 0.00 0.00 178.15 177.77 2k9c h ARG 135 N 0.17 0.52 0.00 2.19 2.47 -1.34 0.25 114.38 118.64 2k9c h ARG 135 Ca 0.04 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.72 2k9c h ARG 135 Cb 0.19 -0.12 -0.00 0.00 -1.65 0.00 0.00 29.97 28.40 2k9c h ARG 135 CO 0.01 0.34 -0.03 0.87 0.56 0.00 0.00 179.97 181.72 2k9c h LYS 136 N 0.54 0.00 0.01 0.04 1.79 -1.47 0.11 116.57 117.59 2k9c h LYS 136 Ca 0.36 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.83 2k9c h LYS 136 Cb 0.67 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.32 2k9c h LYS 136 CO -0.13 0.03 -0.00 0.00 -1.08 0.00 0.00 179.45 178.27 2k9c h ALA 137 N 1.97 -0.01 0.00 3.86 0.00 -0.63 -3.00 119.26 121.45 2k9c h ALA 137 Ca -0.00 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.44 2k9c h ALA 137 Cb 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2k9c h ALA 137 CO 0.00 -0.10 -0.37 0.74 0.00 0.00 0.00 179.25 179.53 2k9c h PHE 138 N -0.83 0.00 0.48 0.00 -1.00 -1.41 -3.19 116.94 111.00 2k9c h PHE 138 Ca -0.00 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 2k9c h PHE 138 Cb 0.79 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.36 2k9c h PHE 138 CO 0.21 0.37 -0.23 0.37 -1.61 0.00 0.00 178.31 177.42 2k9c h GLN 139 N 0.00 -0.62 -0.90 1.51 -0.00 -0.86 0.31 115.11 114.55 2k9c h GLN 139 Ca -0.00 0.04 0.15 0.00 -0.00 0.00 0.00 58.65 58.84 2k9c h GLN 139 Cb 0.99 0.14 -0.09 0.00 0.00 0.00 0.00 27.48 28.51 2k9c h GLN 139 CO 0.05 -0.31 0.50 -0.24 0.00 0.00 0.00 178.83 178.83 2k9c h VAL 140 N -0.93 0.76 0.00 2.39 3.04 -1.59 0.30 116.25 120.21 2k9c h VAL 140 Ca -0.07 -0.24 0.00 0.00 -1.01 0.00 0.00 66.70 65.38 2k9c h VAL 140 Cb 0.59 -0.02 0.00 0.00 -2.01 0.00 0.00 31.29 29.85 2k9c h VAL 140 CO 0.11 0.13 0.00 -0.50 -1.01 0.00 0.00 177.57 176.30 2k9c h TRP 141 N 0.71 0.00 -0.05 3.17 -0.00 -1.53 -3.06 115.95 115.19 2k9c h TRP 141 Ca 0.49 0.00 -0.18 0.00 -0.00 0.00 0.00 58.89 59.20 2k9c h TRP 141 Cb 0.67 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 29.82 2k9c h TRP 141 CO -0.06 0.00 -0.76 1.03 -0.00 0.00 0.00 178.44 178.65 2k9c h SER 142 N 0.00 0.37 0.62 -3.49 0.87 0.34 -3.21 113.55 109.05 2k9c h SER 142 Ca 0.00 -0.25 -0.28 0.00 -1.23 0.00 0.00 61.79 60.03 2k9c h SER 142 Cb 0.85 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.70 2k9c h SER 142 CO 0.00 0.99 -1.30 -1.13 -0.53 0.00 0.00 176.83 174.87 2k9c h ASN 143 N 0.20 0.38 0.00 6.23 -0.73 -1.37 -3.35 115.58 116.94 2k9c h ASN 143 Ca -0.03 -0.43 0.00 0.00 1.87 0.00 0.00 56.30 57.71 2k9c h ASN 143 Cb 1.33 -0.12 0.00 0.00 0.27 0.00 0.00 38.32 39.80 2k9c h ASN 143 CO 0.12 1.34 0.00 0.52 -0.37 0.00 0.00 177.43 179.05 2k9c n VAL 144 N -3.49 0.00 -3.59 2.57 0.31 -1.16 -4.27 118.33 108.69 2k9c n VAL 144 Ca -0.10 1.33 -0.40 0.00 -0.01 0.00 0.00 64.34 65.16 2k9c n VAL 144 Cb 1.02 -2.18 -0.08 0.00 -0.91 0.00 0.00 33.84 31.70 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 -2.30 4.19 0.00 2.52 -1.32 -1.21 -4.29 115.64 113.23 2k9c s THR 145 Ca 0.00 -2.32 0.00 0.00 -1.21 0.00 0.00 61.69 58.16 2k9c s THR 145 Cb 0.00 -3.72 0.00 0.00 -1.51 0.00 0.00 72.50 67.27 2k9c s THR 145 CO 0.00 -0.85 0.07 -0.81 -2.21 0.00 0.00 174.62 170.83 2k9c n PRO 146 N 4.24 0.00 0.00 7.08 -0.04 -1.26 -4.81 135.00 140.22 2k9c n PRO 146 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 2k9c n PRO 146 Cb 0.41 -0.40 0.00 0.00 -0.04 0.00 0.00 33.50 33.47 2k9c n PRO 146 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2k9c n LEU 147 N -0.14 0.00 -4.41 1.53 7.99 -1.26 -4.67 117.00 116.04 2k9c n LEU 147 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 56.01 55.70 2k9c n LEU 147 Cb 0.00 0.00 -0.13 0.00 -0.11 0.00 0.00 43.42 43.18 2k9c n LEU 147 CO 0.00 0.00 -0.54 -1.59 -1.51 0.00 0.00 177.39 173.75 2k9c s LYS 148 N 0.00 1.76 -0.07 3.23 0.00 -1.26 -5.13 119.74 118.27 2k9c s LYS 148 Ca 0.00 -1.15 -0.03 0.00 0.00 0.00 0.00 55.97 54.79 2k9c s LYS 148 Cb 0.00 -2.03 0.04 0.00 0.00 0.00 0.00 37.83 35.84 2k9c s LYS 148 CO 0.00 0.50 0.15 0.12 0.00 0.00 0.00 175.35 176.11 2k9c s PHE 149 N -0.96 -0.16 -0.30 1.78 5.36 -1.26 -4.98 117.98 117.46 2k9c s PHE 149 Ca 0.14 0.52 -0.16 0.00 -0.96 0.00 0.00 56.93 56.46 2k9c s PHE 149 Cb -0.10 -0.17 0.18 0.00 -0.34 0.00 0.00 43.02 42.58 2k9c s PHE 149 CO 0.05 -0.21 1.13 0.45 -1.46 0.00 0.00 175.22 175.19 2k9c s SER 150 N 1.66 -0.33 -1.08 6.13 0.15 -1.26 -5.08 113.70 113.89 2k9c s SER 150 Ca -0.04 0.36 -0.23 0.00 0.70 0.00 0.00 55.95 56.74 2k9c s SER 150 Cb -0.12 1.34 -0.07 0.00 -1.71 0.00 0.00 66.02 65.46 2k9c s SER 150 CO -0.06 -0.06 1.94 -0.75 1.20 0.00 0.00 173.24 175.51 2k9c s LYS 151 N 2.46 2.52 0.03 5.44 2.47 -1.26 -4.47 119.74 126.93 2k9c s LYS 151 Ca -0.02 -0.84 0.08 0.00 -1.56 0.00 0.00 55.97 53.63 2k9c s LYS 151 Cb -0.05 -5.18 -0.02 0.00 -1.46 0.00 0.00 37.83 31.12 2k9c s LYS 151 CO -0.15 -3.76 -0.23 0.42 0.16 0.00 0.00 175.35 171.80 2k9c s ILE 152 N 10.67 1.82 1.04 5.43 1.01 -1.26 -5.13 121.20 134.79 2k9c s ILE 152 Ca 0.69 -1.21 -0.11 0.00 0.00 0.00 0.00 60.65 60.02 2k9c s ILE 152 Cb -0.03 -1.56 0.22 0.00 0.01 0.00 0.00 42.46 41.10 2k9c s ILE 152 CO 0.08 0.31 1.09 0.21 0.00 0.00 0.00 174.94 176.62 2k9c s ASN 153 N -1.07 1.90 -0.26 3.58 3.04 -1.26 -4.45 114.94 116.42 2k9c s ASN 153 Ca 0.09 1.86 -0.29 0.00 0.04 0.00 0.00 52.86 54.56 2k9c s ASN 153 Cb -0.09 -2.45 0.00 0.00 -1.54 0.00 0.00 41.25 37.18 2k9c s ASN 153 CO 0.01 -3.69 1.19 0.28 -3.04 0.00 0.00 177.10 171.86 2k9c s THR 154 N -2.55 4.35 0.00 -5.21 -1.32 -1.26 -4.51 115.64 105.15 2k9c s THR 154 Ca 0.68 1.59 0.00 0.00 -1.21 0.00 0.00 61.69 62.74 2k9c s THR 154 Cb -0.24 -4.21 0.00 0.00 -1.51 0.00 0.00 72.50 66.54 2k9c s THR 154 CO 0.61 -0.34 0.00 0.61 -2.21 0.00 0.00 174.62 173.29 2k9c n GLY 155 N 3.87 0.05 3.17 6.08 0.00 -1.26 -4.96 105.19 112.14 2k9c n GLY 155 Ca 0.13 -0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.86 2k9c n GLY 155 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2k9c n MET 156 N -0.47 -4.03 -3.45 1.61 1.56 -1.26 -4.94 117.12 106.14 2k9c n MET 156 Ca 0.00 -1.19 -0.43 0.00 -0.27 0.00 0.00 57.70 55.80 2k9c n MET 156 Cb 0.00 -1.80 -0.06 0.00 2.15 0.00 0.00 33.22 33.51 2k9c n MET 156 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2k9c s ALA 157 N -2.11 3.63 0.00 -5.12 0.00 -1.26 -4.50 121.76 112.40 2k9c s ALA 157 Ca 0.58 -2.77 0.00 0.00 0.00 0.00 0.00 51.96 49.77 2k9c s ALA 157 Cb -0.11 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 19.92 2k9c s ALA 157 CO 0.50 -2.04 0.00 -0.25 0.00 0.00 0.00 175.76 173.97 2k9c n ASP 158 N 4.69 0.00 -2.74 0.00 8.00 -1.26 -5.00 116.55 120.24 2k9c n ASP 158 Ca -0.04 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.18 2k9c n ASP 158 Cb 0.41 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.50 2k9c n ASP 158 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2k9c n ILE 159 N 0.00 2.91 -2.89 0.53 2.08 -1.26 -3.71 119.36 117.02 2k9c n ILE 159 Ca 0.00 -5.19 -0.36 0.00 0.56 0.00 0.00 62.75 57.75 2k9c n ILE 159 Cb 0.00 -1.33 -0.06 0.00 -0.75 0.00 0.00 39.64 37.50 2k9c n ILE 159 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 2k9c s LEU 160 N -3.59 4.29 -0.55 1.39 0.20 -1.26 -4.59 118.68 114.57 2k9c s LEU 160 Ca 0.48 1.68 -0.27 0.00 0.69 0.00 0.00 54.13 56.70 2k9c s LEU 160 Cb 0.35 -3.94 -0.01 0.00 -0.43 0.00 0.00 46.19 42.16 2k9c s LEU 160 CO -0.18 -0.07 1.67 -0.69 -0.29 0.00 0.00 176.35 176.79 2k9c s VAL 161 N -1.66 3.54 -0.12 1.68 1.01 -1.26 -4.25 120.40 119.34 2k9c s VAL 161 Ca 0.49 0.42 -0.05 0.00 0.00 0.00 0.00 61.98 62.85 2k9c s VAL 161 Cb -0.17 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 2k9c s VAL 161 CO 0.22 -0.95 0.05 -0.69 0.00 0.00 0.00 175.10 173.72 2k9c s VAL 162 N 7.52 4.70 -0.05 2.92 1.01 -1.23 -4.96 120.40 130.32 2k9c s VAL 162 Ca 0.63 -0.09 0.04 0.00 0.00 0.00 0.00 61.98 62.56 2k9c s VAL 162 Cb -0.14 -3.04 -0.00 0.00 0.00 0.00 0.00 36.38 33.20 2k9c s VAL 162 CO 0.24 0.56 -0.17 0.72 0.00 0.00 0.00 175.10 176.45 2k9c s PHE 163 N -0.51 1.75 -0.23 5.22 -0.71 -1.26 -3.93 117.98 118.31 2k9c s PHE 163 Ca 0.10 -0.52 -0.03 0.00 -1.04 0.00 0.00 56.93 55.44 2k9c s PHE 163 Cb -0.12 -1.18 0.11 0.00 -1.21 0.00 0.00 43.02 40.61 2k9c s PHE 163 CO 0.02 -0.19 0.24 0.00 -1.34 0.00 0.00 175.22 173.96 2k9c s ALA 164 N 0.09 -0.32 0.29 1.99 0.00 -1.26 -4.94 121.76 117.60 2k9c s ALA 164 Ca -0.05 0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.00 2k9c s ALA 164 Cb -0.12 -1.46 -0.02 0.00 0.00 0.00 0.00 23.12 21.51 2k9c s ALA 164 CO 0.03 -1.36 0.32 -0.98 0.00 0.00 0.00 175.76 173.77 2k9c s ARG 165 N 2.34 1.64 2.38 0.00 1.70 -1.26 -4.54 118.95 121.20 2k9c s ARG 165 Ca 0.08 -1.76 0.00 0.00 -0.47 0.00 0.00 55.73 53.58 2k9c s ARG 165 Cb -0.15 0.36 0.00 0.00 -0.57 0.00 0.00 34.95 34.59 2k9c s ARG 165 CO -0.19 -0.62 0.00 0.41 -1.08 0.00 0.00 175.30 173.82 2k9c n GLY 166 N -0.49 0.79 3.77 3.88 0.00 -1.26 -4.51 105.19 107.36 2k9c n GLY 166 Ca 0.03 0.68 -0.38 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 3.27 -0.62 4.61 0.00 -1.26 -4.86 121.76 121.90 2k9c s ALA 167 Ca 0.00 0.67 -0.32 0.00 0.00 0.00 0.00 51.96 52.31 2k9c s ALA 167 Cb 0.00 -3.24 -0.14 0.00 0.00 0.00 0.00 23.12 19.74 2k9c s ALA 167 CO 0.00 0.04 2.42 0.72 0.00 0.00 0.00 175.76 178.93 2k9c n HIS 168 N 0.83 1.17 0.30 0.00 8.25 -1.26 -4.76 115.22 119.75 2k9c n HIS 168 Ca 0.01 0.31 0.19 0.00 -0.26 0.00 0.00 57.72 57.97 2k9c n HIS 168 Cb 0.48 -2.49 0.91 0.00 1.12 0.00 0.00 29.99 30.01 2k9c n HIS 168 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2k9c h GLY 169 N 13.90 0.00 0.00 -1.41 0.00 -1.91 -3.40 103.07 110.26 2k9c h GLY 169 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.16 2k9c h GLY 169 CO 1.19 0.00 0.00 1.22 0.00 0.00 0.00 176.54 178.95 2k9c n ASP 170 N -3.16 -0.44 0.04 0.19 8.00 -1.26 -5.10 116.55 114.83 2k9c n ASP 170 Ca -0.01 0.37 0.00 0.00 0.71 0.00 0.00 54.79 55.86 2k9c n ASP 170 Cb 0.20 0.57 0.00 0.00 -0.02 0.00 0.00 41.12 41.88 2k9c n ASP 170 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2k9c n ASP 171 N -3.17 -0.73 0.00 -2.24 -0.08 -1.26 -5.04 116.55 104.03 2k9c n ASP 171 Ca 0.00 0.40 0.00 0.00 -1.51 0.00 0.00 54.79 53.68 2k9c n ASP 171 Cb 0.00 0.96 0.00 0.00 2.34 0.00 0.00 41.12 44.42 2k9c n ASP 171 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 2k9c n HIS 172 N -2.64 0.00 -2.19 -0.67 8.25 -1.26 -4.90 115.22 111.81 2k9c n HIS 172 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.45 2k9c n HIS 172 Cb 0.00 -0.28 -0.01 0.00 1.12 0.00 0.00 29.99 30.82 2k9c n HIS 172 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2k9c n ALA 173 N -1.58 -2.62 -2.70 -1.41 0.00 -1.26 -4.99 120.51 105.94 2k9c n ALA 173 Ca 0.00 0.90 -0.05 0.00 0.00 0.00 0.00 53.44 54.29 2k9c n ALA 173 Cb 0.00 -2.06 0.09 0.00 0.00 0.00 0.00 19.45 17.48 2k9c n ALA 173 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2k9c n PHE 174 N 1.47 -0.87 -2.10 0.00 3.72 -1.26 -4.90 117.46 113.52 2k9c n PHE 174 Ca -0.11 -2.14 -0.02 0.00 -0.05 0.00 0.00 57.45 55.13 2k9c n PHE 174 Cb 0.17 0.80 -0.03 0.00 -0.94 0.00 0.00 39.48 39.48 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 -0.65 -0.22 0.01 4.37 8.00 -1.26 -4.32 116.55 122.47 2k9c n ASP 175 Ca -0.01 -1.74 -0.00 0.00 0.71 0.00 0.00 54.79 53.74 2k9c n ASP 175 Cb 0.84 0.04 -0.00 0.00 -0.02 0.00 0.00 41.12 41.98 2k9c n ASP 175 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 2k9c h GLY 176 N 0.20 -0.02 -1.70 0.44 0.00 -1.82 -3.35 103.07 96.83 2k9c h GLY 176 Ca -0.28 0.01 -0.08 0.00 0.00 0.00 0.00 47.33 46.97 2k9c h GLY 176 CO -0.10 -0.01 -0.30 1.17 0.00 0.00 0.00 176.54 177.30 2k9c n LYS 177 N -2.05 0.00 0.00 4.80 4.81 -1.26 -4.07 118.16 120.39 2k9c n LYS 177 Ca -0.00 -0.79 0.00 0.00 -0.87 0.00 0.00 58.31 56.65 2k9c n LYS 177 Cb 0.01 0.18 0.00 0.00 0.02 0.00 0.00 35.03 35.24 2k9c n LYS 177 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2k9c n GLY 178 N 0.06 0.00 3.45 3.14 0.00 -1.26 -4.96 105.19 105.62 2k9c n GLY 178 Ca -0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 2k9c n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k9c n GLY 179 N 1.63 1.88 0.31 -0.02 0.00 -1.26 -4.71 105.19 103.01 2k9c n GLY 179 Ca 0.00 -1.03 0.16 0.00 0.00 0.00 0.00 46.02 45.15 2k9c n GLY 179 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2k9c h ILE 180 N 5.60 0.46 -2.00 -0.61 2.10 -1.89 -3.44 117.51 117.74 2k9c h ILE 180 Ca 0.33 0.00 -0.20 0.00 1.08 0.00 0.00 64.86 66.08 2k9c h ILE 180 Cb 0.86 0.99 0.12 0.00 -1.09 0.00 0.00 36.82 37.69 2k9c h ILE 180 CO 1.44 0.00 -0.10 0.18 -1.08 0.00 0.00 178.15 178.60 2k9c n LEU 181 N -3.76 0.00 -4.43 2.19 7.99 -1.26 -4.86 117.00 112.87 2k9c n LEU 181 Ca -0.03 -0.47 -0.35 0.00 -0.01 0.00 0.00 56.01 55.15 2k9c n LEU 181 Cb 0.10 -0.56 -0.13 0.00 -0.11 0.00 0.00 43.42 42.72 2k9c n LEU 181 CO 0.26 -2.24 -0.34 0.00 -1.51 0.00 0.00 177.39 173.57 2k9c s ALA 182 N -2.06 3.00 -0.47 -1.18 0.00 -1.26 -5.05 121.76 114.73 2k9c s ALA 182 Ca 0.36 -1.01 -0.27 0.00 0.00 0.00 0.00 51.96 51.05 2k9c s ALA 182 Cb -0.06 -1.75 0.03 0.00 0.00 0.00 0.00 23.12 21.33 2k9c s ALA 182 CO 0.30 -0.17 1.00 -1.58 0.00 0.00 0.00 175.76 175.31 2k9c s HIS 183 N 1.03 2.88 0.01 0.00 2.46 -1.26 -4.94 115.29 115.48 2k9c s HIS 183 Ca 0.02 0.47 -0.05 0.00 0.47 0.00 0.00 55.06 55.96 2k9c s HIS 183 Cb -0.14 -4.13 0.02 0.00 -0.13 0.00 0.00 32.58 28.19 2k9c s HIS 183 CO 0.01 -1.17 0.25 0.00 -2.47 0.00 0.00 174.74 171.36 2k9c n ALA 184 N 7.41 -0.67 0.03 1.58 0.00 -1.26 -4.30 120.51 123.30 2k9c n ALA 184 Ca 0.08 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.33 2k9c n ALA 184 Cb 0.49 0.07 0.00 0.00 0.00 0.00 0.00 19.45 20.01 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 -0.18 -0.73 0.00 0.00 3.01 -1.21 -5.04 117.46 113.31 2k9c n PHE 185 Ca 0.00 0.11 0.00 0.00 1.01 0.00 0.00 57.45 58.57 2k9c n PHE 185 Cb 0.12 0.58 0.00 0.00 -0.01 0.00 0.00 39.48 40.18 2k9c n PHE 185 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2k9c n GLY 186 N 1.22 1.54 0.09 1.37 0.00 -0.53 -4.63 105.19 104.23 2k9c n GLY 186 Ca 0.00 -0.99 -0.13 0.00 0.00 0.00 0.00 46.02 44.90 2k9c n GLY 186 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k9c h PRO 187 N 0.00 0.15 0.00 1.61 0.13 -1.06 -2.31 132.00 130.52 2k9c h PRO 187 Ca 0.00 -0.08 -0.29 0.00 -0.87 0.00 0.00 66.00 64.76 2k9c h PRO 187 Cb 0.00 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.08 2k9c h PRO 187 CO 0.00 0.60 -2.06 0.41 -0.23 0.00 0.00 178.00 176.72 2k9c n GLY 188 N 0.22 -0.27 0.18 1.56 0.00 -1.26 -3.10 105.19 102.52 2k9c n GLY 188 Ca -0.07 -0.11 -0.12 0.00 0.00 0.00 0.00 46.02 45.71 2k9c n GLY 188 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2k9c h SER 189 N -0.18 -0.40 -0.32 1.61 0.02 -1.92 -1.85 113.55 110.52 2k9c h SER 189 Ca -0.43 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 2k9c h SER 189 Cb 1.59 0.16 0.00 0.00 0.14 0.00 0.00 62.40 64.28 2k9c h SER 189 CO -0.12 -0.20 0.00 0.61 -1.14 0.00 0.00 176.83 175.97 2k9c n GLY 190 N -1.27 1.17 3.97 -3.77 0.00 -1.22 -4.92 105.19 99.15 2k9c n GLY 190 Ca -0.06 -0.39 -0.28 0.00 0.00 0.00 0.00 46.02 45.29 2k9c n GLY 190 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2k9c n ILE 191 N 0.44 -1.09 0.00 -0.61 -5.35 -0.70 -4.64 119.36 107.41 2k9c n ILE 191 Ca 0.12 -0.41 0.00 0.00 -0.27 0.00 0.00 62.75 62.19 2k9c n ILE 191 Cb 0.43 -1.02 0.00 0.00 -1.74 0.00 0.00 39.64 37.31 2k9c n ILE 191 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2k9c n GLY 192 N -2.18 -0.95 0.00 3.28 0.00 -1.18 -5.03 105.19 99.14 2k9c n GLY 192 Ca -0.22 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.13 1.10 3.96 -0.02 0.00 -0.88 -4.33 105.19 104.89 2k9c n GLY 193 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 2k9c n GLY 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k9c s ASP 194 N -2.00 5.52 -0.16 1.61 1.01 -1.26 -4.23 116.67 117.16 2k9c s ASP 194 Ca 0.00 0.17 -0.12 0.00 0.71 0.00 0.00 52.55 53.30 2k9c s ASP 194 Cb 0.00 -1.21 0.05 0.00 1.01 0.00 0.00 42.92 42.77 2k9c s ASP 194 CO 0.00 -0.96 0.41 0.00 0.21 0.00 0.00 175.17 174.84 2k9c s ALA 195 N -2.69 -1.03 -0.10 5.23 0.00 -1.26 -4.42 121.76 117.49 2k9c s ALA 195 Ca 0.53 1.31 0.02 0.00 0.00 0.00 0.00 51.96 53.83 2k9c s ALA 195 Cb -0.10 -0.78 0.01 0.00 0.00 0.00 0.00 23.12 22.25 2k9c s ALA 195 CO 0.39 -0.22 -0.15 -1.58 0.00 0.00 0.00 175.76 174.19 2k9c s HIS 196 N 0.69 1.87 0.23 0.00 2.46 -1.25 -3.49 115.29 115.80 2k9c s HIS 196 Ca -0.04 -0.82 0.10 0.00 0.47 0.00 0.00 55.06 54.76 2k9c s HIS 196 Cb -0.05 -1.35 -0.05 0.00 -0.13 0.00 0.00 32.58 31.00 2k9c s HIS 196 CO -0.05 -0.42 -0.17 -0.59 -2.47 0.00 0.00 174.74 171.04 2k9c s PHE 197 N 0.85 1.97 0.32 3.88 -0.12 -1.26 -4.72 117.98 118.90 2k9c s PHE 197 Ca -0.10 -0.46 0.00 0.00 -0.05 0.00 0.00 56.93 56.32 2k9c s PHE 197 Cb -0.15 -0.90 0.00 0.00 -0.63 0.00 0.00 43.02 41.34 2k9c s PHE 197 CO 0.01 0.50 0.00 -0.25 -0.05 0.00 0.00 175.22 175.43 2k9c n ASP 198 N -0.36 -7.69 -1.53 1.98 8.00 -1.26 -4.86 116.55 110.82 2k9c n ASP 198 Ca -0.08 0.57 -0.18 0.00 0.71 0.00 0.00 54.79 55.82 2k9c n ASP 198 Cb 0.60 -3.95 -0.06 0.00 -0.02 0.00 0.00 41.12 37.69 2k9c n ASP 198 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2k9c n GLU 199 N -3.94 -1.28 0.00 -1.24 1.02 -1.26 -4.60 120.64 109.34 2k9c n GLU 199 Ca 0.00 1.06 0.00 0.00 -0.02 0.00 0.00 57.16 58.20 2k9c n GLU 199 Cb 0.59 -5.37 0.00 0.00 -0.02 0.00 0.00 31.44 26.64 2k9c n GLU 199 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2k9c n ASP 200 N -1.00 0.00 -2.50 1.62 5.75 -1.26 -4.43 116.55 114.73 2k9c n ASP 200 Ca -0.19 0.00 -0.26 0.00 -0.01 0.00 0.00 54.79 54.33 2k9c n ASP 200 Cb 0.60 0.10 -0.00 0.00 -1.03 0.00 0.00 41.12 40.79 2k9c n ASP 200 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 2k9c n GLU 201 N -1.79 3.35 -1.24 0.11 2.13 -1.26 -4.44 120.64 117.50 2k9c n GLU 201 Ca 0.00 -4.48 0.15 0.00 0.66 0.00 0.00 57.16 53.49 2k9c n GLU 201 Cb 0.00 -2.22 -0.08 0.00 0.27 0.00 0.00 31.44 29.41 2k9c n GLU 201 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 2k9c n PHE 202 N -0.46 -3.32 -2.69 4.31 3.72 -1.26 -4.08 117.46 113.68 2k9c n PHE 202 Ca 0.38 1.82 -0.07 0.00 -0.05 0.00 0.00 57.45 59.53 2k9c n PHE 202 Cb 0.66 -3.02 0.04 0.00 -0.94 0.00 0.00 39.48 36.21 2k9c n PHE 202 CO 0.00 0.00 0.00 -2.67 -0.05 0.00 0.00 176.76 174.04 2k9c n TRP 203 N -4.02 1.47 -3.65 1.38 4.27 -1.25 -3.75 117.44 111.89 2k9c n TRP 203 Ca -0.08 -2.42 -0.26 0.00 -3.89 0.00 0.00 57.50 50.85 2k9c n TRP 203 Cb 0.59 -0.28 -0.17 0.00 -1.36 0.00 0.00 31.31 30.09 2k9c n TRP 203 CO 0.00 0.00 0.00 -0.08 -2.29 0.00 0.00 177.69 175.32 2k9c s THR 204 N -3.74 0.10 0.36 -1.67 -1.32 0.91 -3.64 115.64 106.64 2k9c s THR 204 Ca 0.30 -0.24 -0.08 0.00 -1.21 0.00 0.00 61.69 60.46 2k9c s THR 204 Cb 0.38 -0.68 0.03 0.00 -1.51 0.00 0.00 72.50 70.72 2k9c s THR 204 CO -0.01 -0.23 0.62 1.07 -2.21 0.00 0.00 174.62 173.86 2k9c n THR 205 N 5.21 0.00 -0.08 5.08 5.66 -1.23 -4.80 114.28 124.12 2k9c n THR 205 Ca -0.07 -1.31 -0.10 0.00 -3.05 0.00 0.00 64.05 59.52 2k9c n THR 205 Cb 0.49 1.00 -0.03 0.00 -1.55 0.00 0.00 70.33 70.23 2k9c n THR 205 CO 0.00 0.00 0.00 0.45 -3.05 0.00 0.00 175.07 172.47 2k9c h HIS 206 N 1.96 0.38 -0.25 1.09 3.86 -1.89 -2.20 115.15 118.10 2k9c h HIS 206 Ca -0.29 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 58.90 2k9c h HIS 206 Cb 1.16 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 29.51 2k9c h HIS 206 CO 0.00 0.34 0.00 0.43 0.86 0.00 0.00 177.93 179.56 2k9c n SER 207 N -4.82 1.59 -0.55 2.45 7.64 -1.26 -5.02 113.62 113.66 2k9c n SER 207 Ca -0.02 -1.86 0.00 0.00 1.01 0.00 0.00 58.87 57.99 2k9c n SER 207 Cb 0.09 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 2k9c n SER 207 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k9c n GLY 208 N 1.04 -3.44 1.89 0.23 0.00 -0.83 -4.56 105.19 99.52 2k9c n GLY 208 Ca 0.13 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 45.09 2k9c n GLY 208 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k9c n GLY 209 N -1.30 0.26 0.00 -0.02 0.00 -1.24 -4.68 105.19 98.21 2k9c n GLY 209 Ca 0.00 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.46 2k9c n GLY 209 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2k9c n THR 210 N 0.00 0.00 -0.38 2.61 -2.24 -1.25 -0.06 114.28 112.96 2k9c n THR 210 Ca 0.00 0.00 0.34 0.00 -2.27 0.00 0.00 64.05 62.12 2k9c n THR 210 Cb 0.00 -0.09 0.67 0.00 -2.10 0.00 0.00 70.33 68.81 2k9c n THR 210 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2k9c h ASN 211 N -1.90 0.18 -3.35 3.42 4.21 -1.79 -3.39 115.58 112.96 2k9c h ASN 211 Ca 0.00 0.05 0.26 0.00 1.21 0.00 0.00 56.30 57.82 2k9c h ASN 211 Cb 0.00 0.03 -0.26 0.00 -1.12 0.00 0.00 38.32 36.97 2k9c h ASN 211 CO 0.00 -0.01 0.95 -1.48 -1.29 0.00 0.00 177.43 175.60 2k9c s LEU 212 N -8.92 -0.04 0.35 1.61 0.05 -1.26 -4.16 118.68 106.31 2k9c s LEU 212 Ca -0.07 0.04 0.26 0.00 0.05 0.00 0.00 54.13 54.41 2k9c s LEU 212 Cb 0.25 1.10 1.24 0.00 -2.05 0.00 0.00 46.19 46.73 2k9c s LEU 212 CO 0.82 -0.05 1.78 2.19 -0.55 0.00 0.00 176.35 180.54 2k9c h PHE 213 N 2.05 0.00 -0.16 3.48 -0.00 -1.83 -2.46 116.94 118.02 2k9c h PHE 213 Ca -0.07 0.00 -0.00 0.00 -0.00 0.00 0.00 57.97 57.90 2k9c h PHE 213 Cb 1.17 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 37.12 2k9c h PHE 213 CO 0.22 0.00 0.09 -0.07 -0.00 0.00 0.00 178.31 178.54 2k9c h LEU 214 N 0.00 0.18 -2.01 2.10 4.07 -1.91 -1.47 115.31 116.27 2k9c h LEU 214 Ca 0.00 -0.01 0.08 0.00 0.08 0.00 0.00 57.88 58.03 2k9c h LEU 214 Cb 0.20 -0.05 -0.01 0.00 1.08 0.00 0.00 40.66 41.89 2k9c h LEU 214 CO 0.00 0.15 0.20 0.74 -1.08 0.00 0.00 178.44 178.45 2k9c h THR 215 N 0.21 0.84 -0.64 0.22 2.02 -1.75 -0.88 112.91 112.94 2k9c h THR 215 Ca 0.06 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.37 2k9c h THR 215 Cb 0.01 0.86 -0.04 0.00 -1.74 0.00 0.00 68.15 67.24 2k9c h THR 215 CO -0.01 0.00 0.44 0.00 0.37 0.00 0.00 175.52 176.32 2k9c h ALA 216 N 1.86 2.22 0.54 6.16 0.00 -1.48 0.24 119.26 128.81 2k9c h ALA 216 Ca 0.13 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2k9c h ALA 216 Cb 0.53 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.30 2k9c h ALA 216 CO -0.00 -0.39 -0.26 0.28 0.00 0.00 0.00 179.25 178.88 2k9c h VAL 217 N 0.27 0.43 0.00 0.00 2.07 -1.32 0.26 116.25 117.96 2k9c h VAL 217 Ca 0.31 -0.20 -0.07 0.00 0.82 0.00 0.00 66.70 67.56 2k9c h VAL 217 Cb 0.83 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2k9c h VAL 217 CO -0.07 0.03 -0.33 -0.74 0.02 0.00 0.00 177.57 176.48 2k9c h HIS 218 N -0.86 0.00 0.34 1.57 6.17 -1.54 -2.82 115.15 118.01 2k9c h HIS 218 Ca -0.07 0.00 -0.02 0.00 0.71 0.00 0.00 60.37 60.99 2k9c h HIS 218 Cb 0.61 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.54 2k9c h HIS 218 CO -0.01 0.33 -0.17 1.49 0.71 0.00 0.00 177.93 180.28 2k9c h GLU 219 N 0.00 -0.45 -0.94 5.26 4.57 -0.38 -3.27 114.58 119.37 2k9c h GLU 219 Ca -0.00 0.03 0.23 0.00 -1.18 0.00 0.00 59.36 58.44 2k9c h GLU 219 Cb 0.76 0.10 -0.07 0.00 -0.16 0.00 0.00 28.75 29.38 2k9c h GLU 219 CO 0.04 -0.30 0.63 0.82 -1.18 0.00 0.00 179.01 179.03 2k9c h ILE 220 N -1.09 0.62 -0.64 2.32 2.04 -0.54 0.13 117.51 120.34 2k9c h ILE 220 Ca -0.05 -0.11 0.12 0.00 1.00 0.00 0.00 64.86 65.82 2k9c h ILE 220 Cb 0.35 0.26 -0.04 0.00 -0.74 0.00 0.00 36.82 36.65 2k9c h ILE 220 CO 0.08 0.06 0.43 1.23 0.00 0.00 0.00 178.15 179.95 2k9c h GLY 221 N 0.33 0.54 2.00 5.37 0.00 -1.55 0.44 103.07 110.20 2k9c h GLY 221 Ca 0.49 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.68 2k9c h GLY 221 CO -0.17 0.07 0.00 0.84 0.00 0.00 0.00 176.54 177.28 2k9c h HIS 222 N 0.35 0.00 0.00 5.60 6.17 -0.81 0.25 115.15 126.71 2k9c h HIS 222 Ca 0.30 0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.38 2k9c h HIS 222 Cb 0.71 0.00 -0.00 0.00 2.52 0.00 0.00 27.41 30.64 2k9c h HIS 222 CO -0.00 0.00 -1.20 -1.13 0.71 0.00 0.00 177.93 176.30 2k9c n SER 223 N -2.51 4.02 0.05 3.26 3.41 0.69 -1.46 113.62 121.08 2k9c n SER 223 Ca -0.01 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.72 2k9c n SER 223 Cb 0.12 1.14 0.12 0.00 -0.26 0.00 0.00 64.21 65.33 2k9c n SER 223 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2k9c n LEU 224 N -1.70 0.66 0.00 1.04 7.99 0.12 -0.55 117.00 124.56 2k9c n LEU 224 Ca -0.01 0.13 0.00 0.00 -0.01 0.00 0.00 56.01 56.12 2k9c n LEU 224 Cb 0.16 -0.16 0.00 0.00 -0.11 0.00 0.00 43.42 43.32 2k9c n LEU 224 CO 0.09 -0.01 0.00 0.61 -1.51 0.00 0.00 177.39 176.57 2k9c n GLY 225 N 1.36 4.72 3.55 -0.72 0.00 0.83 -4.35 105.19 110.58 2k9c n GLY 225 Ca 0.03 -0.84 -0.29 0.00 0.00 0.00 0.00 46.02 44.92 2k9c n GLY 225 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2k9c s LEU 226 N 0.00 3.25 -0.42 0.99 0.20 -1.25 -4.45 118.68 117.00 2k9c s LEU 226 Ca 0.00 0.78 0.01 0.00 0.69 0.00 0.00 54.13 55.61 2k9c s LEU 226 Cb 0.00 -2.51 0.20 0.00 -0.43 0.00 0.00 46.19 43.44 2k9c s LEU 226 CO 0.00 -3.19 0.87 -0.83 -0.29 0.00 0.00 176.35 172.91 2k9c s GLY 227 N 11.88 -1.50 -0.06 7.98 0.00 -1.26 -4.89 107.32 119.46 2k9c s GLY 227 Ca 0.96 0.22 0.13 0.00 0.00 0.00 0.00 44.72 46.03 2k9c s GLY 227 CO 0.21 3.95 1.12 1.42 0.00 0.00 0.00 173.10 179.79 2k9c n HIS 228 N 3.17 0.00 -4.81 1.90 8.25 -1.26 -4.72 115.22 117.75 2k9c n HIS 228 Ca 0.13 -0.60 0.00 0.00 -0.26 0.00 0.00 57.72 56.99 2k9c n HIS 228 Cb 0.60 -0.13 -0.00 0.00 1.12 0.00 0.00 29.99 31.58 2k9c n HIS 228 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2k9c n SER 229 N -0.34 -5.00 0.00 0.41 3.41 -1.26 -4.85 113.62 105.99 2k9c n SER 229 Ca 0.08 0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 2k9c n SER 229 Cb 0.81 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.74 2k9c n SER 229 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2k9c n SER 230 N -2.33 0.57 -4.47 4.04 2.88 -1.26 -5.04 113.62 108.01 2k9c n SER 230 Ca 0.00 0.00 -0.49 0.00 -1.33 0.00 0.00 58.87 57.05 2k9c n SER 230 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.40 2k9c n SER 230 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2k9c n ASP 231 N -2.26 2.25 -4.55 -3.46 5.75 -1.26 -4.84 116.55 108.18 2k9c n ASP 231 Ca 0.00 0.34 -0.36 0.00 -0.01 0.00 0.00 54.79 54.76 2k9c n ASP 231 Cb 0.15 -1.31 -0.03 0.00 -1.03 0.00 0.00 41.12 38.90 2k9c n ASP 231 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 2k9c s PRO 232 N 6.38 2.61 -0.00 0.11 0.04 -1.26 -4.41 135.00 138.46 2k9c s PRO 232 Ca 1.09 0.41 0.00 0.00 0.04 0.00 0.00 61.00 62.54 2k9c s PRO 232 Cb -0.77 -4.53 0.00 0.00 0.04 0.00 0.00 34.50 29.25 2k9c s PRO 232 CO 0.46 -2.87 0.30 0.36 0.04 0.00 0.00 177.00 175.29 2k9c n LYS 233 N 9.12 0.02 -1.23 4.56 2.85 -1.26 -5.16 118.16 127.06 2k9c n LYS 233 Ca 0.24 -0.02 0.00 0.00 -1.05 0.00 0.00 58.31 57.48 2k9c n LYS 233 Cb 0.51 0.23 0.00 0.00 -0.65 0.00 0.00 35.03 35.12 2k9c n LYS 233 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2k9c n ALA 234 N -0.02 0.00 0.28 0.58 0.00 -1.26 -5.01 120.51 115.08 2k9c n ALA 234 Ca -0.00 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.62 2k9c n ALA 234 Cb 0.40 0.00 0.93 0.00 0.00 0.00 0.00 19.45 20.78 2k9c n ALA 234 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2k9c h VAL 235 N 0.85 0.17 -2.20 0.00 3.04 -1.95 -3.42 116.25 112.74 2k9c h VAL 235 Ca 0.00 0.00 -0.23 0.00 -1.01 0.00 0.00 66.70 65.46 2k9c h VAL 235 Cb 0.00 0.81 0.14 0.00 -2.01 0.00 0.00 31.29 30.23 2k9c h VAL 235 CO 0.00 0.00 -0.11 0.80 -1.01 0.00 0.00 177.57 177.25 2k9c n MET 236 N -3.28 -3.48 -1.20 4.17 0.00 -1.26 -4.81 117.12 107.25 2k9c n MET 236 Ca -0.01 -0.94 0.02 0.00 0.00 0.00 0.00 57.70 56.78 2k9c n MET 236 Cb 0.29 -1.29 -0.01 0.00 0.00 0.00 0.00 33.22 32.20 2k9c n MET 236 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2k9c n PHE 237 N -4.81 -3.28 -0.08 1.12 3.01 -1.26 -4.72 117.46 107.44 2k9c n PHE 237 Ca 0.09 1.78 -0.11 0.00 1.01 0.00 0.00 57.45 60.22 2k9c n PHE 237 Cb 0.39 -2.89 0.02 0.00 -0.01 0.00 0.00 39.48 36.99 2k9c n PHE 237 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2k9c h PRO 238 N -0.09 0.81 -5.46 -1.08 0.13 -1.89 -3.39 132.00 121.03 2k9c h PRO 238 Ca -0.03 -0.42 -0.64 0.00 -0.87 0.00 0.00 66.00 64.04 2k9c h PRO 238 Cb 0.81 0.01 -0.14 0.00 0.13 0.00 0.00 31.00 31.81 2k9c h PRO 238 CO 0.01 1.06 0.74 0.99 -0.23 0.00 0.00 178.00 180.57 2k9c s THR 239 N -4.33 4.34 0.11 1.56 2.01 -1.26 -5.00 115.64 113.07 2k9c s THR 239 Ca -0.10 -0.64 0.08 0.00 0.31 0.00 0.00 61.69 61.34 2k9c s THR 239 Cb 0.12 -4.76 -0.04 0.00 0.01 0.00 0.00 72.50 67.83 2k9c s THR 239 CO 0.86 -1.54 -0.19 -0.47 -0.69 0.00 0.00 174.62 172.59 2k9c s TYR 240 N 3.92 1.69 -0.18 4.92 5.04 -1.26 -5.05 117.35 126.43 2k9c s TYR 240 Ca 0.28 -0.44 -0.29 0.00 -2.44 0.00 0.00 57.07 54.17 2k9c s TYR 240 Cb -0.12 -0.91 0.00 0.00 0.35 0.00 0.00 41.96 41.28 2k9c s TYR 240 CO 0.04 0.20 1.02 0.15 -1.34 0.00 0.00 175.55 175.62 2k9c s LYS 241 N -2.10 4.33 0.70 4.97 1.02 -1.26 -5.00 119.74 122.40 2k9c s LYS 241 Ca 0.07 1.36 -0.16 0.00 0.02 0.00 0.00 55.97 57.26 2k9c s LYS 241 Cb -0.09 -3.60 -0.04 0.00 -0.52 0.00 0.00 37.83 33.58 2k9c s LYS 241 CO 0.04 -0.49 0.59 2.48 -0.92 0.00 0.00 175.35 177.05 2k9c n TYR 242 N 5.75 -0.57 -3.64 3.18 0.18 -1.26 -4.99 117.16 115.80 2k9c n TYR 242 Ca 0.10 0.37 -0.04 0.00 1.88 0.00 0.00 57.90 60.21 2k9c n TYR 242 Cb 0.47 -1.95 -0.07 0.00 -0.38 0.00 0.00 39.34 37.42 2k9c n TYR 242 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2k9c s VAL 243 N -1.86 0.00 -0.22 -3.48 0.11 -1.26 -5.06 120.40 108.63 2k9c s VAL 243 Ca 0.67 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.74 2k9c s VAL 243 Cb -0.36 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 33.53 2k9c s VAL 243 CO 0.56 0.00 -0.13 1.51 -3.33 0.00 0.00 175.10 173.71 2k9c s ASP 244 N 1.14 3.73 -0.87 3.54 -4.77 -1.26 -4.67 116.67 113.52 2k9c s ASP 244 Ca -0.07 -1.02 -0.11 0.00 -3.30 0.00 0.00 52.55 48.06 2k9c s ASP 244 Cb -0.04 -1.43 0.11 0.00 -1.09 0.00 0.00 42.92 40.47 2k9c s ASP 244 CO -0.14 -0.12 0.28 2.30 0.70 0.00 0.00 175.17 178.19 2k9c n ILE 245 N 4.57 -0.04 -0.09 2.11 -5.35 -1.26 -4.73 119.36 114.56 2k9c n ILE 245 Ca -0.16 0.00 -0.19 0.00 -0.27 0.00 0.00 62.75 62.13 2k9c n ILE 245 Cb 0.46 -0.30 -0.06 0.00 -1.74 0.00 0.00 39.64 38.00 2k9c n ILE 245 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 2k9c n ASN 246 N -1.95 1.36 -0.30 7.28 2.85 -1.26 -4.80 115.26 118.45 2k9c n ASN 246 Ca 0.05 0.23 0.04 0.00 -0.11 0.00 0.00 54.58 54.79 2k9c n ASN 246 Cb 0.48 -0.56 0.05 0.00 1.24 0.00 0.00 39.78 40.99 2k9c n ASN 246 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 2k9c n THR 247 N -3.88 0.71 -1.66 -0.44 -1.04 -1.26 -5.08 114.28 101.62 2k9c n THR 247 Ca -0.34 -0.84 -0.57 0.00 -2.04 0.00 0.00 64.05 60.25 2k9c n THR 247 Cb 0.72 0.27 -0.07 0.00 -1.82 0.00 0.00 70.33 69.43 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 -0.53 1.76 0.00 -1.42 -1.74 -1.26 -4.90 117.46 109.37 2k9c n PHE 248 Ca 0.06 0.67 0.00 0.00 -0.56 0.00 0.00 57.45 57.62 2k9c n PHE 248 Cb 0.65 -2.37 0.00 0.00 1.52 0.00 0.00 39.48 39.28 2k9c n PHE 248 CO 0.00 0.00 0.00 0.54 -0.56 0.00 0.00 176.76 176.74 2k9c n ARG 249 N 4.11 0.00 -3.61 3.97 1.74 -1.26 -5.08 116.66 116.52 2k9c n ARG 249 Ca 0.24 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.92 2k9c n ARG 249 Cb 0.12 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.47 2k9c n ARG 249 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2k9c s LEU 250 N 0.00 5.47 0.00 0.55 2.01 -1.26 -4.97 118.68 120.48 2k9c s LEU 250 Ca 0.00 -1.85 -0.01 0.00 0.01 0.00 0.00 54.13 52.28 2k9c s LEU 250 Cb 0.00 -1.96 0.03 0.00 0.01 0.00 0.00 46.19 44.27 2k9c s LEU 250 CO 0.00 -0.63 0.22 -1.20 1.01 0.00 0.00 176.35 175.75 2k9c n SER 251 N 4.84 0.19 -1.01 2.29 7.64 -1.26 -4.94 113.62 121.38 2k9c n SER 251 Ca -0.07 -1.19 0.12 0.00 1.01 0.00 0.00 58.87 58.74 2k9c n SER 251 Cb 0.41 -0.15 -0.07 0.00 -1.01 0.00 0.00 64.21 63.40 2k9c n SER 251 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k9c n ALA 252 N -3.04 -2.65 1.83 -0.43 0.00 -1.26 -4.45 120.51 110.52 2k9c n ALA 252 Ca -0.04 0.64 0.13 0.00 0.00 0.00 0.00 53.44 54.18 2k9c n ALA 252 Cb 0.12 -1.10 0.70 0.00 0.00 0.00 0.00 19.45 19.17 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 -3.65 0.45 -0.28 0.00 2.03 -1.26 -4.00 116.55 109.84 2k9c n ASP 253 Ca -0.06 -1.29 0.06 0.00 0.52 0.00 0.00 54.79 54.02 2k9c n ASP 253 Cb 0.48 -0.01 0.21 0.00 -0.72 0.00 0.00 41.12 41.07 2k9c n ASP 253 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 2k9c h ASP 254 N 0.65 0.43 -0.23 1.67 3.32 -1.79 0.27 116.42 120.74 2k9c h ASP 254 Ca 0.00 0.10 0.07 0.00 0.02 0.00 0.00 57.03 57.21 2k9c h ASP 254 Cb 0.14 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.72 2k9c h ASP 254 CO 0.00 0.18 0.21 0.40 -1.72 0.00 0.00 179.24 178.31 2k9c h ILE 255 N 0.55 0.60 -0.54 0.35 5.03 -1.81 0.25 117.51 121.94 2k9c h ILE 255 Ca 0.44 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 65.18 2k9c h ILE 255 Cb 0.64 0.84 0.00 0.00 -3.03 0.00 0.00 36.82 35.27 2k9c h ILE 255 CO -0.38 0.00 0.00 0.54 -0.68 0.00 0.00 178.15 177.63 2k9c n ARG 256 N -4.02 4.15 -3.24 2.37 1.74 0.90 -4.56 116.66 114.00 2k9c n ARG 256 Ca 0.03 -2.99 0.04 0.00 -0.77 0.00 0.00 57.85 54.15 2k9c n ARG 256 Cb 0.35 -2.05 -0.02 0.00 -1.02 0.00 0.00 32.46 29.72 2k9c n ARG 256 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2k9c s GLY 257 N -1.02 -0.38 0.00 -0.13 0.00 0.89 -4.98 107.32 101.70 2k9c s GLY 257 Ca 0.51 2.74 0.00 0.00 0.00 0.00 0.00 44.72 47.97 2k9c s GLY 257 CO 0.18 3.53 0.00 1.39 0.00 0.00 0.00 173.10 178.20 2k9c n ILE 258 N 5.28 0.00 -3.39 0.90 2.08 -1.25 -4.50 119.36 118.47 2k9c n ILE 258 Ca -0.07 0.00 -0.17 0.00 0.56 0.00 0.00 62.75 63.07 2k9c n ILE 258 Cb 0.53 0.00 -0.09 0.00 -0.75 0.00 0.00 39.64 39.33 2k9c n ILE 258 CO 0.00 0.00 0.00 -1.58 0.56 0.00 0.00 176.55 175.53 2k9c s GLN 259 N -0.51 0.41 -1.41 0.38 0.74 -1.26 -4.50 119.66 113.51 2k9c s GLN 259 Ca 0.00 -0.35 -0.06 0.00 0.05 0.00 0.00 55.36 55.00 2k9c s GLN 259 Cb 0.00 -0.69 0.04 0.00 1.10 0.00 0.00 33.01 33.46 2k9c s GLN 259 CO 0.00 -1.08 0.84 0.43 -0.55 0.00 0.00 175.29 174.94 2k9c n SER 260 N 5.02 -2.94 -0.20 6.67 7.64 -1.26 -4.67 113.62 123.88 2k9c n SER 260 Ca 0.02 -0.79 0.25 0.00 1.01 0.00 0.00 58.87 59.35 2k9c n SER 260 Cb 0.46 -4.03 0.64 0.00 -1.01 0.00 0.00 64.21 60.26 2k9c n SER 260 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 2k9c h LEU 261 N -2.00 0.17 -6.52 -3.43 6.46 -1.91 -3.39 115.31 104.69 2k9c h LEU 261 Ca -0.60 0.02 0.04 0.00 -0.12 0.00 0.00 57.88 57.22 2k9c h LEU 261 Cb 1.37 -0.01 -0.22 0.00 -0.73 0.00 0.00 40.66 41.06 2k9c h LEU 261 CO 0.61 0.06 -0.26 -0.47 -0.62 0.00 0.00 178.44 177.77 2k9c s TYR 262 N -5.17 -1.34 0.00 1.25 5.04 -1.26 -4.65 117.35 111.22 2k9c s TYR 262 Ca -0.06 1.81 0.00 0.00 -2.44 0.00 0.00 57.07 56.38 2k9c s TYR 262 Cb 0.22 0.56 0.00 0.00 0.35 0.00 0.00 41.96 43.09 2k9c s TYR 262 CO 0.78 -0.75 0.00 0.41 -1.34 0.00 0.00 175.55 174.65