#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 -0.47 0.05 4.41 1.13 -1.26 -4.67 117.35 116.55 2k9c s TYR 113 Ca 0.00 0.85 0.03 0.00 -1.41 0.00 0.00 57.07 56.53 2k9c s TYR 113 Cb 0.00 0.27 -0.03 0.00 -1.10 0.00 0.00 41.96 41.10 2k9c s TYR 113 CO 0.00 -0.49 -0.09 0.42 -2.51 0.00 0.00 175.55 172.88 2k9c s ILE 114 N -1.05 0.67 0.17 -3.49 1.09 -1.26 -5.03 121.20 112.30 2k9c s ILE 114 Ca -0.11 -1.22 0.09 0.00 -1.10 0.00 0.00 60.65 58.32 2k9c s ILE 114 Cb -0.02 -0.81 -0.04 0.00 -1.06 0.00 0.00 42.46 40.52 2k9c s ILE 114 CO 0.07 -0.40 -0.19 0.42 -0.10 0.00 0.00 174.94 174.73 2k9c s THR 115 N -1.59 1.90 -0.11 2.92 -4.23 -1.26 -4.64 115.64 108.63 2k9c s THR 115 Ca -0.06 -1.94 0.03 0.00 -1.18 0.00 0.00 61.69 58.54 2k9c s THR 115 Cb -0.08 -1.89 0.01 0.00 1.34 0.00 0.00 72.50 71.88 2k9c s THR 115 CO 0.00 -0.29 -0.19 -0.72 -0.54 0.00 0.00 174.62 172.88 2k9c s TYR 116 N -2.00 2.27 0.22 3.99 1.13 -1.26 -4.54 117.35 117.16 2k9c s TYR 116 Ca 0.17 -1.01 -0.08 0.00 -1.41 0.00 0.00 57.07 54.73 2k9c s TYR 116 Cb -0.06 -1.57 -0.02 0.00 -1.10 0.00 0.00 41.96 39.22 2k9c s TYR 116 CO 0.07 -0.46 0.33 0.50 -2.51 0.00 0.00 175.55 173.48 2k9c s ARG 117 N 0.67 1.38 0.09 -3.49 3.00 -1.26 -4.80 118.95 114.55 2k9c s ARG 117 Ca -0.12 -1.39 0.05 0.00 -1.00 0.00 0.00 55.73 53.27 2k9c s ARG 117 Cb -0.16 0.39 -0.03 0.00 0.00 0.00 0.00 34.95 35.14 2k9c s ARG 117 CO 0.03 -0.53 -0.14 0.96 0.00 0.00 0.00 175.30 175.62 2k9c s ILE 118 N -4.07 1.19 -0.06 4.11 -0.00 -1.26 -4.43 121.20 116.68 2k9c s ILE 118 Ca 0.28 -1.49 0.14 0.00 -0.00 0.00 0.00 60.65 59.58 2k9c s ILE 118 Cb 0.03 -1.28 -0.21 0.00 -0.00 0.00 0.00 42.46 41.00 2k9c s ILE 118 CO 0.09 -0.32 0.22 -3.20 -0.00 0.00 0.00 174.94 171.74 2k9c n ASN 119 N 0.94 1.58 -3.49 4.36 2.85 -1.26 -4.95 115.26 115.29 2k9c n ASN 119 Ca -0.19 0.00 -0.07 0.00 -0.11 0.00 0.00 54.58 54.22 2k9c n ASN 119 Cb 0.55 1.37 -0.00 0.00 1.24 0.00 0.00 39.78 42.94 2k9c n ASN 119 CO 0.00 0.00 0.00 0.20 -2.11 0.00 0.00 177.26 175.35 2k9c s ASN 120 N -4.09 -0.14 -0.15 1.20 -0.87 -1.26 -5.11 114.94 104.52 2k9c s ASN 120 Ca -0.06 -0.77 0.01 0.00 -1.57 0.00 0.00 52.86 50.47 2k9c s ASN 120 Cb 0.08 0.72 0.02 0.00 -0.02 0.00 0.00 41.25 42.05 2k9c s ASN 120 CO 0.60 -1.38 -0.16 -0.72 -2.57 0.00 0.00 177.10 172.87 2k9c s TYR 121 N -3.16 2.32 0.47 2.20 1.13 -1.26 -4.85 117.35 114.21 2k9c s TYR 121 Ca 0.13 -1.29 -0.23 0.00 -1.41 0.00 0.00 57.07 54.27 2k9c s TYR 121 Cb -0.05 -1.66 -0.08 0.00 -1.10 0.00 0.00 41.96 39.06 2k9c s TYR 121 CO 0.08 -0.67 1.17 -2.37 -2.51 0.00 0.00 175.55 171.25 2k9c n THR 122 N 4.60 2.94 -2.19 -3.49 5.66 -1.26 -4.91 114.28 115.62 2k9c n THR 122 Ca -0.18 -0.50 -0.42 0.00 -3.05 0.00 0.00 64.05 59.89 2k9c n THR 122 Cb 0.50 -1.41 -0.03 0.00 -1.55 0.00 0.00 70.33 67.84 2k9c n THR 122 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 2k9c s PRO 123 N -2.37 4.30 0.01 1.09 0.04 -1.26 -4.61 135.00 132.20 2k9c s PRO 123 Ca 0.66 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.72 2k9c s PRO 123 Cb -0.49 -3.42 0.00 0.00 0.04 0.00 0.00 34.50 30.63 2k9c s PRO 123 CO 0.54 -0.51 0.00 -0.40 0.04 0.00 0.00 177.00 176.68 2k9c n ASP 124 N 4.69 -0.05 -2.26 6.66 5.68 -1.26 -5.04 116.55 124.97 2k9c n ASP 124 Ca 0.12 0.17 -0.03 0.00 -0.50 0.00 0.00 54.79 54.55 2k9c n ASP 124 Cb 0.43 0.22 -0.01 0.00 -1.14 0.00 0.00 41.12 40.62 2k9c n ASP 124 CO 0.00 0.00 0.00 0.80 -1.33 0.00 0.00 177.20 176.67 2k9c n MET 125 N -2.03 1.79 -2.15 0.11 1.56 -1.26 -5.03 117.12 110.11 2k9c n MET 125 Ca 0.00 -0.35 -0.39 0.00 -0.27 0.00 0.00 57.70 56.70 2k9c n MET 125 Cb 0.00 0.08 -0.01 0.00 2.15 0.00 0.00 33.22 35.45 2k9c n MET 125 CO 0.00 0.00 0.00 -0.80 -0.73 0.00 0.00 175.97 174.44 2k9c s ASN 126 N -1.27 6.29 0.39 6.12 -0.87 -1.26 -4.81 114.94 119.53 2k9c s ASN 126 Ca 0.01 2.51 0.08 0.00 -1.57 0.00 0.00 52.86 53.88 2k9c s ASN 126 Cb -0.00 -2.62 0.84 0.00 -0.02 0.00 0.00 41.25 39.45 2k9c s ASN 126 CO 0.00 -0.85 2.00 0.08 -2.57 0.00 0.00 177.10 175.76 2k9c h ARG 127 N 2.49 0.60 -0.87 -0.60 0.11 -1.97 0.20 114.38 114.33 2k9c h ARG 127 Ca -0.49 -0.04 0.01 0.00 0.10 0.00 0.00 59.98 59.56 2k9c h ARG 127 Cb 1.25 -0.13 -0.04 0.00 1.11 0.00 0.00 29.97 32.15 2k9c h ARG 127 CO 0.62 0.39 0.57 0.93 0.10 0.00 0.00 179.97 182.59 2k9c h GLU 128 N 0.61 1.13 0.05 0.08 5.08 -2.00 0.13 114.58 119.67 2k9c h GLU 128 Ca 0.25 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.46 2k9c h GLU 128 Cb 0.23 -0.26 0.01 0.00 0.50 0.00 0.00 28.75 29.23 2k9c h GLU 128 CO -0.07 0.75 -0.39 0.22 -1.00 0.00 0.00 179.01 178.52 2k9c h ASP 129 N 1.17 0.18 -1.00 1.42 3.58 -1.68 -3.33 116.42 116.75 2k9c h ASP 129 Ca 0.32 -0.96 0.10 0.00 0.42 0.00 0.00 57.03 56.91 2k9c h ASP 129 Cb -0.13 -0.06 -0.08 0.00 1.72 0.00 0.00 39.33 40.79 2k9c h ASP 129 CO -0.07 1.18 0.64 0.58 -2.88 0.00 0.00 179.24 178.69 2k9c h VAL 130 N -0.76 0.98 -0.65 2.25 2.07 -0.59 0.19 116.25 119.75 2k9c h VAL 130 Ca -0.08 -0.36 0.12 0.00 0.82 0.00 0.00 66.70 67.20 2k9c h VAL 130 Cb 1.27 -0.17 -0.09 0.00 -1.52 0.00 0.00 31.29 30.78 2k9c h VAL 130 CO 0.05 0.19 0.20 -0.78 0.02 0.00 0.00 177.57 177.25 2k9c h ASP 131 N 1.06 0.13 0.73 0.57 3.58 -0.86 0.02 116.42 121.65 2k9c h ASP 131 Ca 0.47 0.11 -0.26 0.00 0.42 0.00 0.00 57.03 57.77 2k9c h ASP 131 Cb 0.37 0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.53 2k9c h ASP 131 CO -0.23 0.06 -1.21 0.22 -2.88 0.00 0.00 179.24 175.20 2k9c h TYR 132 N 0.34 0.31 -0.38 0.28 5.03 -1.43 -3.13 116.97 117.99 2k9c h TYR 132 Ca 0.35 -0.22 0.03 0.00 2.58 0.00 0.00 58.73 61.46 2k9c h TYR 132 Cb 0.50 -0.01 -0.04 0.00 1.55 0.00 0.00 36.73 38.74 2k9c h TYR 132 CO -0.21 1.19 0.17 0.00 -1.32 0.00 0.00 178.16 177.99 2k9c h ALA 133 N 0.72 0.46 -0.24 1.82 0.00 0.28 -2.08 119.26 120.22 2k9c h ALA 133 Ca -0.11 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2k9c h ALA 133 Cb 1.91 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.67 2k9c h ALA 133 CO 0.17 -0.21 -0.02 0.82 0.00 0.00 0.00 179.25 180.01 2k9c h ILE 134 N 0.35 1.27 -0.91 0.00 1.08 -1.13 -2.91 117.51 115.25 2k9c h ILE 134 Ca 0.17 -0.97 0.20 0.00 -0.39 0.00 0.00 64.86 63.87 2k9c h ILE 134 Cb 0.10 1.41 -0.07 0.00 -3.07 0.00 0.00 36.82 35.20 2k9c h ILE 134 CO -0.14 0.30 0.60 -0.09 -0.69 0.00 0.00 178.15 178.14 2k9c h ARG 135 N 0.20 0.41 -0.86 2.37 2.43 -1.43 0.91 114.38 118.40 2k9c h ARG 135 Ca 0.07 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2k9c h ARG 135 Cb 0.45 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.87 2k9c h ARG 135 CO 0.02 0.27 0.48 0.87 -1.51 0.00 0.00 179.97 180.10 2k9c h LYS 136 N 0.42 1.20 -0.38 0.20 1.79 -1.18 -1.86 116.57 116.76 2k9c h LYS 136 Ca 0.48 -0.13 0.08 0.00 -2.18 0.00 0.00 60.65 58.89 2k9c h LYS 136 Cb 1.17 -0.24 -0.07 0.00 -1.58 0.00 0.00 32.23 31.50 2k9c h LYS 136 CO -0.19 0.87 -0.11 0.00 -1.08 0.00 0.00 179.45 178.94 2k9c h ALA 137 N 1.26 0.23 -0.53 3.86 0.00 -0.83 -0.75 119.26 122.50 2k9c h ALA 137 Ca 0.30 0.15 -0.11 0.00 0.00 0.00 0.00 54.91 55.25 2k9c h ALA 137 Cb 0.01 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2k9c h ALA 137 CO -0.05 -0.47 -0.10 0.74 0.00 0.00 0.00 179.25 179.37 2k9c h PHE 138 N -0.02 1.09 0.00 0.00 0.04 -1.49 -2.45 116.94 114.10 2k9c h PHE 138 Ca 0.19 -0.22 -0.00 0.00 2.80 0.00 0.00 57.97 60.74 2k9c h PHE 138 Cb 0.30 -0.27 -0.00 0.00 2.20 0.00 0.00 35.95 38.18 2k9c h PHE 138 CO -0.36 1.01 -0.00 1.96 -0.60 0.00 0.00 178.31 180.33 2k9c h GLN 139 N 0.87 0.00 0.20 1.51 4.20 -0.45 0.10 115.11 121.55 2k9c h GLN 139 Ca 0.14 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 2k9c h GLN 139 Cb 0.65 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.43 2k9c h GLN 139 CO 0.05 0.00 -0.10 0.28 -0.67 0.00 0.00 178.83 178.39 2k9c h VAL 140 N 0.00 0.89 0.00 -0.54 2.07 -0.66 0.00 116.25 118.01 2k9c h VAL 140 Ca -0.00 -0.67 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 2k9c h VAL 140 Cb 0.10 1.28 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2k9c h VAL 140 CO 0.00 0.15 -0.41 4.11 0.02 0.00 0.00 177.57 181.43 2k9c h TRP 141 N -0.62 0.00 0.00 1.57 5.08 -1.57 -3.00 115.95 117.42 2k9c h TRP 141 Ca -0.03 0.00 -0.20 0.00 1.08 0.00 0.00 58.89 59.75 2k9c h TRP 141 Cb 0.45 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.58 2k9c h TRP 141 CO 0.03 0.09 -0.94 1.03 -1.28 0.00 0.00 178.44 177.38 2k9c h SER 142 N 0.00 0.00 0.00 0.11 0.87 -0.81 -2.94 113.55 110.78 2k9c h SER 142 Ca -0.01 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2k9c h SER 142 Cb 1.08 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.04 2k9c h SER 142 CO 0.01 0.94 -0.02 -1.13 -0.53 0.00 0.00 176.83 176.10 2k9c h ASN 143 N 0.00 0.00 -0.78 6.23 -1.24 -1.04 -3.33 115.58 115.41 2k9c h ASN 143 Ca -0.01 -0.79 0.11 0.00 0.71 0.00 0.00 56.30 56.32 2k9c h ASN 143 Cb 1.66 0.00 -0.05 0.00 0.73 0.00 0.00 38.32 40.66 2k9c h ASN 143 CO 0.12 0.91 0.51 -0.37 -1.29 0.00 0.00 177.43 177.31 2k9c h VAL 144 N -1.00 0.90 -2.85 2.57 -1.51 -1.66 -3.41 116.25 109.29 2k9c h VAL 144 Ca -0.01 -0.22 -0.60 0.00 -1.23 0.00 0.00 66.70 64.65 2k9c h VAL 144 Cb 0.80 0.21 -0.05 0.00 -2.13 0.00 0.00 31.29 30.12 2k9c h VAL 144 CO -0.00 0.12 -0.52 0.42 -1.23 0.00 0.00 177.57 176.36 2k9c s THR 145 N -5.60 5.13 0.00 7.19 -4.23 -1.11 -4.54 115.64 112.48 2k9c s THR 145 Ca -0.09 -0.60 0.00 0.00 -1.18 0.00 0.00 61.69 59.82 2k9c s THR 145 Cb 0.21 -3.55 0.00 0.00 1.34 0.00 0.00 72.50 70.50 2k9c s THR 145 CO 0.77 0.05 0.04 -0.81 -0.54 0.00 0.00 174.62 174.13 2k9c n PRO 146 N 0.04 0.00 0.00 3.99 -0.04 -1.26 -4.74 135.00 132.99 2k9c n PRO 146 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 2k9c n PRO 146 Cb 0.52 -0.33 0.00 0.00 -0.04 0.00 0.00 33.50 33.66 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 -0.07 0.00 -4.41 1.53 4.77 -1.26 -4.78 117.00 112.78 2k9c n LEU 147 Ca 0.00 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.67 2k9c n LEU 147 Cb 0.00 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 2k9c n LEU 147 CO 0.00 -0.63 -0.51 -0.54 -1.33 0.00 0.00 177.39 174.38 2k9c s LYS 148 N 0.00 2.14 -0.13 3.23 -0.14 -1.26 -5.08 119.74 118.49 2k9c s LYS 148 Ca 0.00 -0.92 -0.17 0.00 -1.36 0.00 0.00 55.97 53.52 2k9c s LYS 148 Cb 0.00 -2.17 -0.04 0.00 -1.68 0.00 0.00 37.83 33.94 2k9c s LYS 148 CO 0.00 0.56 0.42 -0.59 -0.76 0.00 0.00 175.35 174.98 2k9c s PHE 149 N -0.79 3.49 -0.39 3.18 -0.71 -1.26 -4.43 117.98 117.07 2k9c s PHE 149 Ca 0.12 0.79 0.01 0.00 -1.04 0.00 0.00 56.93 56.82 2k9c s PHE 149 Cb -0.10 -2.49 0.19 0.00 -1.21 0.00 0.00 43.02 39.41 2k9c s PHE 149 CO 0.02 0.19 0.83 0.45 -1.34 0.00 0.00 175.22 175.37 2k9c s SER 150 N 0.58 -1.00 -0.33 1.98 0.15 -1.26 -5.13 113.70 108.69 2k9c s SER 150 Ca 0.23 -0.68 -0.11 0.00 0.70 0.00 0.00 55.95 56.09 2k9c s SER 150 Cb -0.14 1.28 -0.01 0.00 -1.71 0.00 0.00 66.02 65.44 2k9c s SER 150 CO 0.08 -0.09 0.19 -0.75 1.20 0.00 0.00 173.24 173.87 2k9c s LYS 151 N 1.64 3.31 0.00 5.44 2.20 -1.26 -4.58 119.74 126.50 2k9c s LYS 151 Ca 0.18 -0.75 0.04 0.00 -0.36 0.00 0.00 55.97 55.08 2k9c s LYS 151 Cb 0.01 -3.68 -0.01 0.00 -1.51 0.00 0.00 37.83 32.64 2k9c s LYS 151 CO -0.10 -0.47 -0.12 0.42 -0.36 0.00 0.00 175.35 174.72 2k9c s ILE 152 N 1.64 0.94 -1.14 5.43 1.09 -1.26 -5.06 121.20 122.85 2k9c s ILE 152 Ca 0.05 -0.63 -0.19 0.00 -1.10 0.00 0.00 60.65 58.78 2k9c s ILE 152 Cb -0.17 -0.81 -0.05 0.00 -1.06 0.00 0.00 42.46 40.37 2k9c s ILE 152 CO 0.08 0.17 2.00 0.59 -0.10 0.00 0.00 174.94 177.68 2k9c n ASN 153 N 2.54 3.41 -3.15 3.58 3.02 -1.26 -4.63 115.26 118.76 2k9c n ASN 153 Ca -0.15 -2.77 0.06 0.00 -0.03 0.00 0.00 54.58 51.69 2k9c n ASN 153 Cb 0.56 -1.48 -0.01 0.00 -0.61 0.00 0.00 39.78 38.24 2k9c n ASN 153 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2k9c s THR 154 N 5.24 -0.09 0.00 3.41 -1.32 -1.26 -5.05 115.64 116.56 2k9c s THR 154 Ca 0.55 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 61.03 2k9c s THR 154 Cb 0.10 -0.36 0.00 0.00 -1.51 0.00 0.00 72.50 70.73 2k9c s THR 154 CO 0.05 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.07 2k9c n GLY 155 N 5.18 2.15 3.54 6.08 0.00 -1.26 -4.93 105.19 115.95 2k9c n GLY 155 Ca 0.05 -0.57 -0.23 0.00 0.00 0.00 0.00 46.02 45.26 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 -7.77 -2.33 1.61 0.00 -1.26 -5.00 117.12 102.37 2k9c n MET 156 Ca 0.00 0.81 -0.15 0.00 0.00 0.00 0.00 57.70 58.36 2k9c n MET 156 Cb 0.00 -5.81 0.06 0.00 0.00 0.00 0.00 33.22 27.47 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 -4.93 0.71 -0.34 3.04 0.00 -1.26 -4.44 120.51 113.30 2k9c n ALA 157 Ca -0.00 -1.49 0.00 0.00 0.00 0.00 0.00 53.44 51.95 2k9c n ALA 157 Cb 0.56 0.37 0.00 0.00 0.00 0.00 0.00 19.45 20.38 2k9c n ALA 157 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2k9c n ASP 158 N -2.62 0.00 -3.91 0.00 8.00 -1.26 -4.42 116.55 112.34 2k9c n ASP 158 Ca 0.12 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.31 2k9c n ASP 158 Cb 0.43 0.00 -0.15 0.00 -0.02 0.00 0.00 41.12 41.38 2k9c n ASP 158 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2k9c s ILE 159 N 0.00 1.67 0.04 0.53 1.09 -1.26 -0.89 121.20 122.38 2k9c s ILE 159 Ca 0.00 -1.79 0.08 0.00 -1.10 0.00 0.00 60.65 57.84 2k9c s ILE 159 Cb 0.00 -2.16 -0.03 0.00 -1.06 0.00 0.00 42.46 39.21 2k9c s ILE 159 CO 0.00 -0.50 -0.21 -1.48 -0.10 0.00 0.00 174.94 172.65 2k9c s LEU 160 N 1.24 2.45 -0.16 2.97 2.34 -1.26 -3.98 118.68 122.28 2k9c s LEU 160 Ca 0.06 -0.49 -0.29 0.00 0.06 0.00 0.00 54.13 53.48 2k9c s LEU 160 Cb -0.18 -1.43 -0.03 0.00 -0.56 0.00 0.00 46.19 43.99 2k9c s LEU 160 CO -0.13 0.26 1.42 0.68 -1.06 0.00 0.00 176.35 177.52 2k9c s VAL 161 N -0.88 3.99 -0.32 1.48 -7.23 -1.26 -3.97 120.40 112.21 2k9c s VAL 161 Ca 0.14 1.18 -0.07 0.00 -1.81 0.00 0.00 61.98 61.41 2k9c s VAL 161 Cb -0.10 -3.83 0.02 0.00 0.56 0.00 0.00 36.38 33.03 2k9c s VAL 161 CO 0.04 -0.18 0.11 -0.69 -0.31 0.00 0.00 175.10 174.07 2k9c s VAL 162 N 3.99 4.03 -0.42 1.32 1.01 -1.25 -4.72 120.40 124.36 2k9c s VAL 162 Ca 0.62 -0.84 -0.13 0.00 0.00 0.00 0.00 61.98 61.64 2k9c s VAL 162 Cb -0.25 -3.16 0.05 0.00 0.00 0.00 0.00 36.38 33.02 2k9c s VAL 162 CO 0.22 -0.04 0.29 0.12 0.00 0.00 0.00 175.10 175.69 2k9c s PHE 163 N 1.48 3.26 -0.22 5.22 5.36 -1.26 -4.38 117.98 127.45 2k9c s PHE 163 Ca 0.01 -1.01 -0.04 0.00 -0.96 0.00 0.00 56.93 54.93 2k9c s PHE 163 Cb -0.18 -2.81 0.09 0.00 -0.34 0.00 0.00 43.02 39.78 2k9c s PHE 163 CO 0.03 -0.73 0.16 0.00 -1.46 0.00 0.00 175.22 173.23 2k9c s ALA 164 N 1.57 0.15 0.12 11.12 0.00 -1.26 -4.93 121.76 128.53 2k9c s ALA 164 Ca 0.03 -0.30 -0.06 0.00 0.00 0.00 0.00 51.96 51.64 2k9c s ALA 164 Cb -0.22 -1.29 -0.02 0.00 0.00 0.00 0.00 23.12 21.60 2k9c s ALA 164 CO 0.06 -1.35 0.15 0.50 0.00 0.00 0.00 175.76 175.12 2k9c s ARG 165 N 2.21 0.92 3.03 0.00 6.06 -1.26 -4.94 118.95 124.98 2k9c s ARG 165 Ca 0.06 -1.19 0.00 0.00 -2.50 0.00 0.00 55.73 52.10 2k9c s ARG 165 Cb -0.16 0.31 0.00 0.00 0.06 0.00 0.00 34.95 35.16 2k9c s ARG 165 CO -0.19 -0.29 0.00 0.41 -2.50 0.00 0.00 175.30 172.73 2k9c n GLY 166 N -0.09 0.44 3.73 8.12 0.00 -1.26 -4.59 105.19 111.54 2k9c n GLY 166 Ca -0.10 0.69 -0.41 0.00 0.00 0.00 0.00 46.02 46.20 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 3.49 -0.64 4.61 0.00 -1.26 -4.86 121.76 122.10 2k9c s ALA 167 Ca 0.00 1.05 -0.33 0.00 0.00 0.00 0.00 51.96 52.67 2k9c s ALA 167 Cb 0.00 -3.46 -0.16 0.00 0.00 0.00 0.00 23.12 19.50 2k9c s ALA 167 CO 0.00 -0.49 2.41 0.72 0.00 0.00 0.00 175.76 178.41 2k9c n HIS 168 N 2.76 1.12 0.21 0.00 -0.00 -1.26 -4.76 115.22 113.28 2k9c n HIS 168 Ca 0.06 0.36 0.14 0.00 -0.00 0.00 0.00 57.72 58.28 2k9c n HIS 168 Cb 0.43 -2.46 0.76 0.00 -0.00 0.00 0.00 29.99 28.73 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 13.14 0.00 -4.50 -1.41 0.00 -1.89 -3.35 103.07 105.06 2k9c h GLY 169 Ca -0.16 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.08 2k9c h GLY 169 CO 1.19 0.00 -0.01 1.34 0.00 0.00 0.00 176.54 179.06 2k9c n ASP 170 N -4.16 -1.03 -2.70 0.19 2.03 -1.26 -5.07 116.55 104.55 2k9c n ASP 170 Ca 0.00 -1.70 -0.02 0.00 0.52 0.00 0.00 54.79 53.60 2k9c n ASP 170 Cb 0.24 0.71 0.00 0.00 -0.72 0.00 0.00 41.12 41.35 2k9c n ASP 170 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2k9c n ASP 171 N -0.56 -7.83 0.00 1.67 8.00 -1.26 -5.02 116.55 111.56 2k9c n ASP 171 Ca -0.15 1.22 0.00 0.00 0.71 0.00 0.00 54.79 56.57 2k9c n ASP 171 Cb 0.68 -5.22 0.00 0.00 -0.02 0.00 0.00 41.12 36.56 2k9c n ASP 171 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2k9c n HIS 172 N 0.48 -1.01 -2.02 1.24 8.25 -1.26 -5.03 115.22 115.87 2k9c n HIS 172 Ca 0.02 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.31 2k9c n HIS 172 Cb 0.09 0.48 -0.03 0.00 1.12 0.00 0.00 29.99 31.65 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 -2.45 -0.41 -0.02 -1.41 0.00 -1.26 -4.91 120.51 110.04 2k9c n ALA 173 Ca 0.00 0.19 -0.05 0.00 0.00 0.00 0.00 53.44 53.58 2k9c n ALA 173 Cb 0.00 -1.84 -0.04 0.00 0.00 0.00 0.00 19.45 17.56 2k9c n ALA 173 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2k9c h PHE 174 N 0.00 -0.06 -3.05 0.00 -1.00 -1.97 -3.40 116.94 107.45 2k9c h PHE 174 Ca -0.38 -0.00 -0.75 0.00 2.81 0.00 0.00 57.97 59.65 2k9c h PHE 174 Cb 1.23 0.02 -0.22 0.00 3.61 0.00 0.00 35.95 40.59 2k9c h PHE 174 CO 0.46 0.24 0.57 -0.51 -1.61 0.00 0.00 178.31 177.46 2k9c s ASP 175 N -5.65 6.80 -0.78 2.17 1.11 -1.26 -4.84 116.67 114.22 2k9c s ASP 175 Ca -0.07 -2.56 -0.02 0.00 0.18 0.00 0.00 52.55 50.08 2k9c s ASP 175 Cb -0.01 -2.31 0.34 0.00 1.07 0.00 0.00 42.92 42.02 2k9c s ASP 175 CO 0.24 -0.76 2.09 0.61 1.18 0.00 0.00 175.17 178.53 2k9c n GLY 176 N 4.47 5.46 2.66 0.21 0.00 -1.26 -4.88 105.19 111.85 2k9c n GLY 176 Ca 0.21 -2.38 -0.04 0.00 0.00 0.00 0.00 46.02 43.82 2k9c n GLY 176 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2k9c n LYS 177 N -0.48 -4.14 -0.69 1.61 4.81 -1.26 -4.73 118.16 113.27 2k9c n LYS 177 Ca 0.55 3.18 0.00 0.00 -0.87 0.00 0.00 58.31 61.17 2k9c n LYS 177 Cb 0.34 -5.10 0.00 0.00 0.02 0.00 0.00 35.03 30.29 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 1.37 0.99 2.35 3.14 0.00 -1.26 -4.94 105.19 106.84 2k9c n GLY 178 Ca -0.26 -0.19 -0.20 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.15 2.07 2.75 -0.02 0.00 -1.26 -5.04 105.19 103.54 2k9c n GLY 179 Ca 0.00 -1.11 -0.02 0.00 0.00 0.00 0.00 46.02 44.89 2k9c n GLY 179 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2k9c n ILE 180 N 1.62-10.73 0.08 -0.61 2.08 -1.26 -4.66 119.36 105.89 2k9c n ILE 180 Ca 0.19 1.95 -0.05 0.00 0.56 0.00 0.00 62.75 65.40 2k9c n ILE 180 Cb 0.55 -6.15 -0.07 0.00 -0.75 0.00 0.00 39.64 33.22 2k9c n ILE 180 CO 0.00 0.00 0.00 0.17 0.56 0.00 0.00 176.55 177.28 2k9c h LEU 181 N 3.63 0.00 -8.63 1.39 8.10 -1.96 -3.44 115.31 114.40 2k9c h LEU 181 Ca -0.20 0.00 -0.65 0.00 0.11 0.00 0.00 57.88 57.14 2k9c h LEU 181 Cb 0.56 0.00 -0.24 0.00 -0.44 0.00 0.00 40.66 40.53 2k9c h LEU 181 CO 0.05 0.89 -0.69 0.00 -4.11 0.00 0.00 178.44 174.58 2k9c s ALA 182 N -2.82 2.91 0.59 0.17 0.00 -1.26 -4.86 121.76 116.50 2k9c s ALA 182 Ca 0.01 -0.99 0.09 0.00 0.00 0.00 0.00 51.96 51.07 2k9c s ALA 182 Cb 0.10 -1.64 0.09 0.00 0.00 0.00 0.00 23.12 21.67 2k9c s ALA 182 CO 0.80 -0.10 0.74 0.72 0.00 0.00 0.00 175.76 177.92 2k9c n HIS 183 N 4.17 -1.93 -3.95 0.00 8.25 -1.26 -5.10 115.22 115.40 2k9c n HIS 183 Ca -0.18 -2.22 -0.33 0.00 -0.26 0.00 0.00 57.72 54.74 2k9c n HIS 183 Cb 0.52 -0.55 -0.14 0.00 1.12 0.00 0.00 29.99 30.94 2k9c n HIS 183 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2k9c s ALA 184 N -2.73 2.96 0.16 -1.41 0.00 -1.26 -4.80 121.76 114.67 2k9c s ALA 184 Ca 0.57 -2.48 0.00 0.00 0.00 0.00 0.00 51.96 50.04 2k9c s ALA 184 Cb -0.04 -2.08 0.00 0.00 0.00 0.00 0.00 23.12 20.99 2k9c s ALA 184 CO 0.36 -1.69 0.00 1.19 0.00 0.00 0.00 175.76 175.62 2k9c n PHE 185 N 4.37 -1.51 0.00 0.00 3.72 -1.26 -5.16 117.46 117.62 2k9c n PHE 185 Ca 0.01 0.28 0.00 0.00 -0.05 0.00 0.00 57.45 57.69 2k9c n PHE 185 Cb 0.42 0.70 0.00 0.00 -0.94 0.00 0.00 39.48 39.66 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 1.24 -0.11 3.51 1.37 0.00 -1.24 -4.66 105.19 105.30 2k9c n GLY 186 Ca 0.00 -1.74 -0.31 0.00 0.00 0.00 0.00 46.02 43.97 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 0.01 1.59 0.00 1.61 -0.04 -0.88 -3.50 135.00 133.79 2k9c n PRO 187 Ca 0.00 -2.38 0.00 0.00 -0.04 0.00 0.00 63.50 61.08 2k9c n PRO 187 Cb 0.00 -3.61 0.00 0.00 -0.04 0.00 0.00 33.50 29.85 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 5.60 -0.28 0.00 0.55 0.00 -1.26 -4.94 105.19 104.86 2k9c n GLY 188 Ca 0.46 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.49 2k9c n GLY 188 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2k9c n SER 189 N -2.00 -1.45 -0.10 1.61 7.64 -1.23 -4.77 113.62 113.32 2k9c n SER 189 Ca 0.00 -0.06 0.26 0.00 1.01 0.00 0.00 58.87 60.09 2k9c n SER 189 Cb 0.00 0.00 0.72 0.00 -1.01 0.00 0.00 64.21 63.92 2k9c n SER 189 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2k9c h GLY 190 N -0.73 0.00 -7.54 0.23 0.00 -1.99 -3.35 103.07 89.69 2k9c h GLY 190 Ca 0.00 0.00 -0.69 0.00 0.00 0.00 0.00 47.33 46.64 2k9c h GLY 190 CO 0.00 0.00 -0.55 -0.26 0.00 0.00 0.00 176.54 175.73 2k9c s ILE 191 N -4.82 4.54 0.51 2.60 -4.36 -1.26 -4.95 121.20 113.45 2k9c s ILE 191 Ca -0.05 -0.59 0.39 0.00 -0.26 0.00 0.00 60.65 60.14 2k9c s ILE 191 Cb 0.19 -3.39 0.39 0.00 1.25 0.00 0.00 42.46 40.90 2k9c s ILE 191 CO 0.68 -0.03 2.18 1.23 0.24 0.00 0.00 174.94 179.24 2k9c h GLY 192 N 8.37 0.00 0.00 6.27 0.00 -1.56 -3.35 103.07 112.80 2k9c h GLY 192 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2k9c h GLY 192 CO 0.63 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.78 2k9c n GLY 193 N -1.14 0.00 3.72 4.60 0.00 -0.07 -4.05 105.19 108.25 2k9c n GLY 193 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 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 0.00 3.77 -0.18 1.61 1.11 -1.26 -4.60 116.67 117.12 2k9c s ASP 194 Ca 0.00 2.12 -0.04 0.00 0.18 0.00 0.00 52.55 54.81 2k9c s ASP 194 Cb 0.00 -2.56 0.09 0.00 1.07 0.00 0.00 42.92 41.52 2k9c s ASP 194 CO 0.00 -2.54 0.30 0.00 1.18 0.00 0.00 175.17 174.11 2k9c s ALA 195 N -2.54 -0.68 -0.33 5.23 0.00 -1.25 -4.62 121.76 117.56 2k9c s ALA 195 Ca 0.67 0.83 -0.09 0.00 0.00 0.00 0.00 51.96 53.38 2k9c s ALA 195 Cb -0.23 -1.28 0.01 0.00 0.00 0.00 0.00 23.12 21.62 2k9c s ALA 195 CO 0.53 -0.94 0.14 -3.38 0.00 0.00 0.00 175.76 172.12 2k9c s HIS 196 N 2.45 3.19 -0.38 0.00 -3.43 -1.26 -3.80 115.29 112.06 2k9c s HIS 196 Ca 0.05 -0.89 0.02 0.00 -0.80 0.00 0.00 55.06 53.44 2k9c s HIS 196 Cb -0.14 -2.34 0.11 0.00 -1.43 0.00 0.00 32.58 28.79 2k9c s HIS 196 CO -0.12 -0.57 0.15 -0.59 -2.00 0.00 0.00 174.74 171.61 2k9c s PHE 197 N 1.54 2.46 -0.02 0.38 -0.71 -1.26 -4.84 117.98 115.53 2k9c s PHE 197 Ca 0.03 -2.43 0.01 0.00 -1.04 0.00 0.00 56.93 53.49 2k9c s PHE 197 Cb -0.18 -2.19 0.02 0.00 -1.21 0.00 0.00 43.02 39.46 2k9c s PHE 197 CO 0.05 -0.85 0.38 -3.47 -1.34 0.00 0.00 175.22 169.99 2k9c n ASP 198 N 4.08 -0.30 0.02 1.98 -0.08 -1.26 -5.01 116.55 115.97 2k9c n ASP 198 Ca 0.04 -0.71 0.00 0.00 -1.51 0.00 0.00 54.79 52.60 2k9c n ASP 198 Cb 0.38 0.10 0.00 0.00 2.34 0.00 0.00 41.12 43.95 2k9c n ASP 198 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2k9c n GLU 199 N -0.09 0.00 -4.98 -0.67 4.71 -1.26 -4.83 120.64 113.52 2k9c n GLU 199 Ca -0.07 0.00 -0.32 0.00 -0.01 0.00 0.00 57.16 56.76 2k9c n GLU 199 Cb 0.42 -0.02 -0.15 0.00 -1.01 0.00 0.00 31.44 30.69 2k9c n GLU 199 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 2k9c s ASP 200 N -4.43 3.71 -0.91 1.62 2.15 -1.26 -4.64 116.67 112.92 2k9c s ASP 200 Ca 0.00 -0.34 -0.02 0.00 0.43 0.00 0.00 52.55 52.61 2k9c s ASP 200 Cb 0.00 -1.11 -0.02 0.00 -0.30 0.00 0.00 42.92 41.48 2k9c s ASP 200 CO 0.00 0.25 0.77 1.21 -0.17 0.00 0.00 175.17 177.23 2k9c n GLU 201 N 2.93 -3.74 -3.53 4.34 2.13 -1.26 -4.99 120.64 116.52 2k9c n GLU 201 Ca -0.18 0.69 0.01 0.00 0.66 0.00 0.00 57.16 58.34 2k9c n GLU 201 Cb 0.52 -5.09 -0.06 0.00 0.27 0.00 0.00 31.44 27.09 2k9c n GLU 201 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 2k9c s PHE 202 N -3.30 -0.27 0.00 4.31 2.19 -1.26 -4.76 117.98 114.89 2k9c s PHE 202 Ca 0.16 0.51 0.00 0.00 0.33 0.00 0.00 56.93 57.94 2k9c s PHE 202 Cb -0.02 0.16 0.00 0.00 -1.31 0.00 0.00 43.02 41.85 2k9c s PHE 202 CO 0.59 -0.13 0.00 1.87 1.83 0.00 0.00 175.22 179.37 2k9c n TRP 203 N 3.74 0.00 -2.80 10.12 -0.00 -1.25 -4.66 117.44 122.58 2k9c n TRP 203 Ca -0.15 0.00 -0.06 0.00 -0.00 0.00 0.00 57.50 57.29 2k9c n TRP 203 Cb 0.56 0.00 0.02 0.00 -0.00 0.00 0.00 31.31 31.89 2k9c n TRP 203 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 177.69 180.10 2k9c n THR 204 N 0.00 0.00 -1.72 5.87 -1.04 -1.26 -4.84 114.28 111.29 2k9c n THR 204 Ca 0.00 -0.53 -0.04 0.00 -2.04 0.00 0.00 64.05 61.44 2k9c n THR 204 Cb 0.00 -0.98 0.02 0.00 -1.82 0.00 0.00 70.33 67.55 2k9c n THR 204 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2k9c n THR 205 N -1.51 0.00 -0.11 12.58 -2.24 -1.26 -3.37 114.28 118.38 2k9c n THR 205 Ca 0.05 -0.19 -0.05 0.00 -2.27 0.00 0.00 64.05 61.59 2k9c n THR 205 Cb 0.17 -1.62 0.02 0.00 -2.10 0.00 0.00 70.33 66.81 2k9c n THR 205 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 2k9c h HIS 206 N -0.76 0.07 -0.33 4.78 2.76 -1.86 0.29 115.15 120.09 2k9c h HIS 206 Ca -0.06 0.02 0.04 0.00 -2.20 0.00 0.00 60.37 58.18 2k9c h HIS 206 Cb 0.18 0.03 -0.02 0.00 1.55 0.00 0.00 27.41 29.14 2k9c h HIS 206 CO 0.00 -0.02 0.23 1.03 -1.30 0.00 0.00 177.93 177.87 2k9c h SER 207 N 0.16 0.23 0.00 3.26 0.87 -1.99 -3.31 113.55 112.77 2k9c h SER 207 Ca 0.18 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 2k9c h SER 207 Cb 0.23 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 2k9c h SER 207 CO -0.26 0.16 0.00 0.61 -0.53 0.00 0.00 176.83 176.81 2k9c n GLY 208 N -1.53 0.26 0.00 5.77 0.00 -0.29 -5.08 105.19 104.32 2k9c n GLY 208 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 2.16 1.07 3.27 -0.02 0.00 0.86 -4.95 105.19 107.57 2k9c n GLY 209 Ca 0.00 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 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 0.62 4.31 0.68 2.61 2.01 -1.25 -4.54 115.64 120.09 2k9c s THR 210 Ca 0.00 -1.45 -0.15 0.00 0.31 0.00 0.00 61.69 60.40 2k9c s THR 210 Cb 0.00 -3.68 0.01 0.00 0.01 0.00 0.00 72.50 68.84 2k9c s THR 210 CO 0.00 -0.57 1.12 0.21 -0.69 0.00 0.00 174.62 174.69 2k9c s ASN 211 N 2.29 4.93 0.32 3.53 3.84 -1.22 -3.80 114.94 124.83 2k9c s ASN 211 Ca 0.04 2.05 0.06 0.00 0.21 0.00 0.00 52.86 55.22 2k9c s ASN 211 Cb -0.24 -2.56 0.71 0.00 -0.55 0.00 0.00 41.25 38.61 2k9c s ASN 211 CO 0.02 -1.76 1.85 -0.07 -2.79 0.00 0.00 177.10 174.35 2k9c h LEU 212 N -0.07 0.78 -0.74 3.21 4.07 -1.93 0.25 115.31 120.88 2k9c h LEU 212 Ca -0.47 0.05 -0.03 0.00 0.08 0.00 0.00 57.88 57.52 2k9c h LEU 212 Cb 1.25 -0.10 -0.00 0.00 1.08 0.00 0.00 40.66 42.89 2k9c h LEU 212 CO 0.53 0.39 -0.12 0.15 -1.08 0.00 0.00 178.44 178.31 2k9c h PHE 213 N 0.82 0.00 0.63 1.13 3.57 -1.91 -2.04 116.94 119.13 2k9c h PHE 213 Ca 0.48 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.95 2k9c h PHE 213 Cb 0.65 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.40 2k9c h PHE 213 CO -0.00 0.12 -0.30 1.25 -2.23 0.00 0.00 178.31 177.15 2k9c h LEU 214 N 0.00 -0.71 -1.15 0.59 5.85 -0.85 -3.23 115.31 115.81 2k9c h LEU 214 Ca -0.00 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.69 2k9c h LEU 214 Cb 0.83 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 2k9c h LEU 214 CO 0.02 -0.34 -0.26 0.74 -0.34 0.00 0.00 178.44 178.26 2k9c h THR 215 N -1.19 0.67 -0.93 1.05 2.02 -1.57 -3.06 112.91 109.90 2k9c h THR 215 Ca -0.09 -1.18 0.20 0.00 0.77 0.00 0.00 66.41 66.11 2k9c h THR 215 Cb 0.64 1.77 -0.08 0.00 -1.74 0.00 0.00 68.15 68.74 2k9c h THR 215 CO 0.14 0.26 0.60 0.00 0.37 0.00 0.00 175.52 176.89 2k9c h ALA 216 N 1.74 2.04 0.09 6.16 0.00 -1.38 0.38 119.26 128.27 2k9c h ALA 216 Ca -0.00 0.03 -0.27 0.00 0.00 0.00 0.00 54.91 54.67 2k9c h ALA 216 Cb 0.75 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.50 2k9c h ALA 216 CO 0.03 -0.34 -1.16 0.28 0.00 0.00 0.00 179.25 178.06 2k9c h VAL 217 N 0.53 1.35 0.52 0.00 2.07 -1.57 -2.89 116.25 116.27 2k9c h VAL 217 Ca 0.50 -2.57 -0.03 0.00 0.82 0.00 0.00 66.70 65.43 2k9c h VAL 217 Cb 1.06 2.66 0.01 0.00 -1.52 0.00 0.00 31.29 33.50 2k9c h VAL 217 CO -0.23 0.77 -0.25 -0.74 0.02 0.00 0.00 177.57 177.14 2k9c h HIS 218 N 0.23 -0.65 0.11 1.57 6.17 -1.14 -2.31 115.15 119.14 2k9c h HIS 218 Ca -0.15 -0.02 0.01 0.00 0.71 0.00 0.00 60.37 60.93 2k9c h HIS 218 Cb 1.83 0.21 -0.05 0.00 2.52 0.00 0.00 27.41 31.93 2k9c h HIS 218 CO 0.09 -0.37 -0.52 1.49 0.71 0.00 0.00 177.93 179.33 2k9c h GLU 219 N -1.15 -0.71 -0.46 5.26 4.57 -0.49 0.63 114.58 122.22 2k9c h GLU 219 Ca -0.07 0.05 0.13 0.00 -1.18 0.00 0.00 59.36 58.29 2k9c h GLU 219 Cb 0.57 0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 29.30 2k9c h GLU 219 CO 0.12 -0.48 0.46 0.82 -1.18 0.00 0.00 179.01 178.75 2k9c h ILE 220 N -0.74 0.42 0.29 2.32 1.08 -1.63 -1.68 117.51 117.57 2k9c h ILE 220 Ca -0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.46 2k9c h ILE 220 Cb 0.75 0.64 0.00 0.00 -3.07 0.00 0.00 36.82 35.15 2k9c h ILE 220 CO -0.29 0.00 -0.14 1.23 -0.69 0.00 0.00 178.15 178.26 2k9c h GLY 221 N 0.00 -0.40 2.00 5.37 0.00 -0.27 0.38 103.07 110.14 2k9c h GLY 221 Ca 0.22 0.15 -0.05 0.00 0.00 0.00 0.00 47.33 47.65 2k9c h GLY 221 CO -0.00 -0.15 -0.26 1.12 0.00 0.00 0.00 176.54 177.26 2k9c h HIS 222 N -0.57 0.00 0.00 5.60 2.07 -1.02 -2.01 115.15 119.22 2k9c h HIS 222 Ca -0.04 0.00 -0.09 0.00 -2.85 0.00 0.00 60.37 57.39 2k9c h HIS 222 Cb 0.42 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.38 2k9c h HIS 222 CO -0.01 0.26 -0.42 0.77 -3.07 0.00 0.00 177.93 175.46 2k9c h SER 223 N 0.00 0.00 -0.62 3.10 0.02 -1.27 -3.08 113.55 111.70 2k9c h SER 223 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2k9c h SER 223 Cb 0.47 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.01 2k9c h SER 223 CO 0.03 0.42 0.00 0.18 -1.14 0.00 0.00 176.83 176.33 2k9c n LEU 224 N -3.31 4.95 0.00 5.07 7.99 0.11 -2.07 117.00 129.75 2k9c n LEU 224 Ca 0.01 -2.56 0.00 0.00 -0.01 0.00 0.00 56.01 53.45 2k9c n LEU 224 Cb 0.64 -0.60 0.00 0.00 -0.11 0.00 0.00 43.42 43.35 2k9c n LEU 224 CO 0.38 0.77 0.00 0.61 -1.51 0.00 0.00 177.39 177.65 2k9c n GLY 225 N 0.97 0.88 3.56 -0.72 0.00 -0.88 -4.39 105.19 104.62 2k9c n GLY 225 Ca 0.26 -0.76 -0.23 0.00 0.00 0.00 0.00 46.02 45.29 2k9c n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2k9c s LEU 226 N 0.00 3.07 -0.20 0.99 1.02 -1.24 -4.33 118.68 117.99 2k9c s LEU 226 Ca 0.00 -0.33 -0.15 0.00 0.02 0.00 0.00 54.13 53.67 2k9c s LEU 226 Cb 0.00 -2.55 -0.08 0.00 0.02 0.00 0.00 46.19 43.58 2k9c s LEU 226 CO 0.00 -3.15 -0.33 0.61 0.02 0.00 0.00 176.35 173.50 2k9c n GLY 227 N 6.77 -0.46 2.38 -3.19 0.00 -1.03 -4.56 105.19 105.10 2k9c n GLY 227 Ca 0.42 -0.22 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 2k9c n GLY 227 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2k9c n HIS 228 N -4.28 1.36 -1.63 1.61 1.44 -1.26 -4.66 115.22 107.80 2k9c n HIS 228 Ca -0.30 -1.88 -0.45 0.00 -2.01 0.00 0.00 57.72 53.09 2k9c n HIS 228 Cb 0.65 -1.38 -0.02 0.00 0.12 0.00 0.00 29.99 29.36 2k9c n HIS 228 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 2k9c n SER 229 N 1.07 1.96 -3.56 4.39 2.88 -1.26 -4.67 113.62 114.44 2k9c n SER 229 Ca 0.47 1.17 -0.39 0.00 -1.33 0.00 0.00 58.87 58.78 2k9c n SER 229 Cb 0.60 -1.35 -0.02 0.00 -0.75 0.00 0.00 64.21 62.69 2k9c n SER 229 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2k9c n SER 230 N 1.48 4.58 -3.68 -3.46 3.41 -1.26 -2.43 113.62 112.26 2k9c n SER 230 Ca 0.10 -2.68 -0.28 0.00 -0.26 0.00 0.00 58.87 55.74 2k9c n SER 230 Cb 0.31 -1.43 -0.12 0.00 -0.26 0.00 0.00 64.21 62.71 2k9c n SER 230 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2k9c s ASP 231 N 3.49 3.41 1.17 4.04 -1.08 -1.26 -5.02 116.67 121.42 2k9c s ASP 231 Ca 0.53 -3.08 -0.18 0.00 -0.52 0.00 0.00 52.55 49.29 2k9c s ASP 231 Cb 0.14 -1.05 0.27 0.00 -1.46 0.00 0.00 42.92 40.83 2k9c s ASP 231 CO -0.02 -0.19 1.11 -2.16 0.52 0.00 0.00 175.17 174.42 2k9c s PRO 232 N -0.23 -1.00 -1.60 4.34 0.04 -1.26 -4.03 135.00 131.25 2k9c s PRO 232 Ca 0.24 0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.29 2k9c s PRO 232 Cb -0.11 -1.62 0.00 0.00 0.04 0.00 0.00 34.50 32.81 2k9c s PRO 232 CO -0.10 -3.58 0.00 1.63 0.04 0.00 0.00 177.00 174.99 2k9c n LYS 233 N -4.68 -1.23 -1.06 4.56 4.01 -1.26 -4.93 118.16 113.57 2k9c n LYS 233 Ca 0.12 0.95 0.00 0.00 -0.51 0.00 0.00 58.31 58.87 2k9c n LYS 233 Cb 0.59 -5.26 0.00 0.00 -0.51 0.00 0.00 35.03 29.85 2k9c n LYS 233 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2k9c n ALA 234 N -0.12 0.00 0.32 7.82 0.00 -1.26 -5.02 120.51 122.25 2k9c n ALA 234 Ca -0.18 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.42 2k9c n ALA 234 Cb 0.59 0.00 0.62 0.00 0.00 0.00 0.00 19.45 20.66 2k9c n ALA 234 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2k9c h VAL 235 N 0.95 0.00 -0.73 0.00 -1.51 -1.84 -3.44 116.25 109.68 2k9c h VAL 235 Ca 0.00 -0.44 0.00 0.00 -1.23 0.00 0.00 66.70 65.03 2k9c h VAL 235 Cb 0.00 1.36 0.00 0.00 -2.13 0.00 0.00 31.29 30.52 2k9c h VAL 235 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 177.57 177.14 2k9c n MET 236 N -2.83 -0.84 -1.05 5.19 0.00 -1.26 -4.57 117.12 111.77 2k9c n MET 236 Ca 0.01 0.00 0.12 0.00 0.00 0.00 0.00 57.70 57.83 2k9c n MET 236 Cb 0.29 0.00 -0.07 0.00 0.00 0.00 0.00 33.22 33.44 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 -2.21 -2.83 0.55 1.12 3.01 -1.02 -4.39 117.46 111.69 2k9c n PHE 237 Ca 0.00 1.56 0.07 0.00 1.01 0.00 0.00 57.45 60.09 2k9c n PHE 237 Cb 0.00 -2.57 0.32 0.00 -0.01 0.00 0.00 39.48 37.22 2k9c n PHE 237 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 2k9c n PRO 238 N -3.63 0.06 -3.13 -1.08 -0.04 -1.26 -4.72 135.00 121.20 2k9c n PRO 238 Ca -0.07 0.22 -0.39 0.00 -0.04 0.00 0.00 63.50 63.23 2k9c n PRO 238 Cb 0.49 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.40 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 -2.87 4.76 0.06 0.52 2.01 -1.26 -5.02 115.64 113.84 2k9c s THR 239 Ca 0.09 1.40 -0.31 0.00 0.31 0.00 0.00 61.69 63.18 2k9c s THR 239 Cb 0.09 -4.00 -0.07 0.00 0.01 0.00 0.00 72.50 68.53 2k9c s THR 239 CO 0.25 0.44 1.48 -0.72 -0.69 0.00 0.00 174.62 175.38 2k9c s TYR 240 N -0.44 2.86 -0.45 4.92 1.13 -1.26 -4.82 117.35 119.28 2k9c s TYR 240 Ca 0.33 0.71 0.06 0.00 -1.41 0.00 0.00 57.07 56.76 2k9c s TYR 240 Cb -0.20 -3.77 0.21 0.00 -1.10 0.00 0.00 41.96 37.11 2k9c s TYR 240 CO 0.20 -2.89 0.47 1.63 -2.51 0.00 0.00 175.55 172.46 2k9c n LYS 241 N 4.94 0.80 -1.55 -3.49 4.76 -1.26 -5.10 118.16 117.26 2k9c n LYS 241 Ca 0.13 -3.47 -0.39 0.00 -2.87 0.00 0.00 58.31 51.71 2k9c n LYS 241 Cb 0.42 -1.59 0.03 0.00 -1.84 0.00 0.00 35.03 32.05 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 1.94 0.31 -3.88 2.13 0.18 -1.26 -4.45 117.16 112.13 2k9c n TYR 242 Ca 0.25 0.49 -0.11 0.00 1.88 0.00 0.00 57.90 60.41 2k9c n TYR 242 Cb 0.48 -2.09 -0.01 0.00 -0.38 0.00 0.00 39.34 37.34 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 -1.30 0.00 -0.76 -3.48 0.24 -1.26 -5.02 118.33 106.75 2k9c n VAL 243 Ca 0.12 -1.29 -0.33 0.00 -2.04 0.00 0.00 64.34 60.80 2k9c n VAL 243 Cb 0.44 0.87 0.14 0.00 -1.47 0.00 0.00 33.84 33.82 2k9c n VAL 243 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2k9c n ASP 244 N -1.64 -2.26 0.00 -1.34 8.00 -1.26 -4.99 116.55 113.06 2k9c n ASP 244 Ca -0.01 0.18 0.00 0.00 0.71 0.00 0.00 54.79 55.67 2k9c n ASP 244 Cb 0.48 -1.12 0.00 0.00 -0.02 0.00 0.00 41.12 40.46 2k9c n ASP 244 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2k9c n ILE 245 N -3.84 0.00 -0.05 0.53 2.08 -1.26 -4.35 119.36 112.47 2k9c n ILE 245 Ca 0.05 0.37 -0.01 0.00 0.56 0.00 0.00 62.75 63.72 2k9c n ILE 245 Cb 0.56 -1.12 -0.14 0.00 -0.75 0.00 0.00 39.64 38.20 2k9c n ILE 245 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 2k9c n ASN 246 N -1.62 0.88 0.30 4.38 5.15 -1.26 -4.34 115.26 118.75 2k9c n ASN 246 Ca 0.00 0.00 0.18 0.00 -0.60 0.00 0.00 54.58 54.16 2k9c n ASN 246 Cb 0.00 1.32 0.90 0.00 -0.53 0.00 0.00 39.78 41.46 2k9c n ASN 246 CO 0.00 0.00 0.00 0.74 1.40 0.00 0.00 177.26 179.40 2k9c h THR 247 N 0.00 0.22 -4.99 -0.44 2.02 -1.99 -3.43 112.91 104.30 2k9c h THR 247 Ca -0.25 -0.32 -0.19 0.00 0.77 0.00 0.00 66.41 66.42 2k9c h THR 247 Cb 1.50 1.25 0.01 0.00 -1.74 0.00 0.00 68.15 69.17 2k9c h THR 247 CO 0.01 0.04 -0.02 0.33 0.37 0.00 0.00 175.52 176.25 2k9c n PHE 248 N -3.32 -2.74 -3.64 3.16 7.35 -1.26 -5.01 117.46 112.01 2k9c n PHE 248 Ca -0.02 -0.83 -0.02 0.00 -0.76 0.00 0.00 57.45 55.83 2k9c n PHE 248 Cb 0.19 -0.22 -0.03 0.00 0.35 0.00 0.00 39.48 39.77 2k9c n PHE 248 CO 0.00 0.00 0.00 -0.98 -0.76 0.00 0.00 176.76 175.02 2k9c s ARG 249 N -3.04 0.05 -0.54 -4.13 1.70 -1.26 -4.95 118.95 106.77 2k9c s ARG 249 Ca 0.24 -0.01 -0.26 0.00 -0.47 0.00 0.00 55.73 55.23 2k9c s ARG 249 Cb -0.02 0.02 -0.08 0.00 -0.57 0.00 0.00 34.95 34.30 2k9c s ARG 249 CO 0.15 -0.02 2.42 1.28 -1.08 0.00 0.00 175.30 178.06 2k9c n LEU 250 N 0.23 2.21 -4.35 -1.89 7.99 -1.26 -4.89 117.00 115.03 2k9c n LEU 250 Ca 0.03 -0.65 -0.45 0.00 -0.01 0.00 0.00 56.01 54.92 2k9c n LEU 250 Cb 0.58 -1.59 -0.04 0.00 -0.11 0.00 0.00 43.42 42.25 2k9c n LEU 250 CO 0.07 -1.73 0.33 -0.44 -1.51 0.00 0.00 177.39 174.12 2k9c s SER 251 N 12.02 6.25 0.00 -1.43 0.01 -1.26 -4.74 113.70 124.56 2k9c s SER 251 Ca 0.98 -1.70 0.00 0.00 1.31 0.00 0.00 55.95 56.54 2k9c s SER 251 Cb -0.18 -2.26 0.00 0.00 0.21 0.00 0.00 66.02 63.78 2k9c s SER 251 CO 0.24 -0.97 0.00 0.00 0.41 0.00 0.00 173.24 172.91 2k9c n ALA 252 N 5.74 0.00 0.28 1.44 0.00 -1.26 -4.93 120.51 121.78 2k9c n ALA 252 Ca -0.08 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.54 2k9c n ALA 252 Cb 0.42 0.00 0.94 0.00 0.00 0.00 0.00 19.45 20.81 2k9c n ALA 252 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 2k9c h ASP 253 N 0.00 0.00 -0.86 0.00 3.58 -1.95 -2.42 116.42 114.77 2k9c h ASP 253 Ca 0.00 0.00 0.22 0.00 0.42 0.00 0.00 57.03 57.67 2k9c h ASP 253 Cb 0.00 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.00 2k9c h ASP 253 CO 0.00 0.00 0.59 0.44 -2.88 0.00 0.00 179.24 177.39 2k9c h ASP 254 N 0.00 0.20 -0.96 2.28 5.19 -1.94 -0.09 116.42 121.11 2k9c h ASP 254 Ca 0.00 0.02 0.20 0.00 -0.62 0.00 0.00 57.03 56.63 2k9c h ASP 254 Cb 0.07 -0.02 -0.11 0.00 0.18 0.00 0.00 39.33 39.46 2k9c h ASP 254 CO 0.00 0.08 0.54 0.40 -3.12 0.00 0.00 179.24 177.14 2k9c h ILE 255 N 0.20 0.65 -0.55 0.35 1.08 -1.72 0.34 117.51 117.85 2k9c h ILE 255 Ca 0.43 -0.22 0.00 0.00 -0.39 0.00 0.00 64.86 64.68 2k9c h ILE 255 Cb 1.37 -0.06 0.00 0.00 -3.07 0.00 0.00 36.82 35.06 2k9c h ILE 255 CO -0.09 0.12 0.00 -2.11 -0.69 0.00 0.00 178.15 175.38 2k9c n ARG 256 N -4.85 4.19 -3.15 2.37 0.00 -0.07 -4.34 116.66 110.81 2k9c n ARG 256 Ca 0.23 -3.00 0.05 0.00 -0.00 0.00 0.00 57.85 55.12 2k9c n ARG 256 Cb 0.59 -2.06 -0.01 0.00 -0.00 0.00 0.00 32.46 30.98 2k9c n ARG 256 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 2k9c s GLY 257 N -1.00 -0.87 0.18 2.89 0.00 0.12 -5.04 107.32 103.60 2k9c s GLY 257 Ca 0.51 1.96 0.00 0.00 0.00 0.00 0.00 44.72 47.19 2k9c s GLY 257 CO 0.18 3.70 0.00 1.39 0.00 0.00 0.00 173.10 178.37 2k9c n ILE 258 N 5.39 0.00 -2.23 0.90 2.08 -1.23 -4.24 119.36 120.03 2k9c n ILE 258 Ca 0.01 0.00 -0.26 0.00 0.56 0.00 0.00 62.75 63.05 2k9c n ILE 258 Cb 0.54 -0.26 0.12 0.00 -0.75 0.00 0.00 39.64 39.28 2k9c n ILE 258 CO 0.00 0.00 0.00 -1.10 0.56 0.00 0.00 176.55 176.01 2k9c s GLN 259 N -2.00 1.57 -0.37 0.38 -1.52 -1.26 -4.34 119.66 112.12 2k9c s GLN 259 Ca 0.00 -0.55 -0.19 0.00 -1.95 0.00 0.00 55.36 52.66 2k9c s GLN 259 Cb 0.00 -2.12 0.03 0.00 -0.22 0.00 0.00 33.01 30.70 2k9c s GLN 259 CO 0.00 -1.66 0.46 0.43 -0.25 0.00 0.00 175.29 174.27 2k9c n SER 260 N -3.15 -7.01 -4.56 5.90 7.64 -1.26 -5.03 113.62 106.14 2k9c n SER 260 Ca 0.12 0.43 -0.27 0.00 1.01 0.00 0.00 58.87 60.16 2k9c n SER 260 Cb 0.60 -3.72 -0.10 0.00 -1.01 0.00 0.00 64.21 59.98 2k9c n SER 260 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2k9c s LEU 261 N -2.23 2.49 -0.17 -3.43 -0.00 -1.26 -5.12 118.68 108.96 2k9c s LEU 261 Ca 0.23 -1.47 -0.20 0.00 -0.00 0.00 0.00 54.13 52.69 2k9c s LEU 261 Cb -0.04 -0.66 -0.03 0.00 -0.00 0.00 0.00 46.19 45.46 2k9c s LEU 261 CO 0.72 -0.63 0.57 -0.47 -0.00 0.00 0.00 176.35 176.54 2k9c s TYR 262 N -2.94 3.42 0.00 3.48 5.04 -1.26 -5.04 117.35 120.06 2k9c s TYR 262 Ca 0.28 0.90 0.00 0.00 -2.44 0.00 0.00 57.07 55.81 2k9c s TYR 262 Cb 0.07 -2.70 0.00 0.00 0.35 0.00 0.00 41.96 39.68 2k9c s TYR 262 CO 0.14 -0.05 0.23 0.41 -1.34 0.00 0.00 175.55 174.94