#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 -0.72 -0.15 1.57 2.02 -1.26 -5.11 117.35 113.70 2k9c s TYR 113 Ca 0.00 1.44 0.01 0.00 -0.37 0.00 0.00 57.07 58.15 2k9c s TYR 113 Cb 0.00 0.30 0.02 0.00 -0.40 0.00 0.00 41.96 41.88 2k9c s TYR 113 CO 0.00 -0.42 -0.18 0.42 -1.57 0.00 0.00 175.55 173.80 2k9c s ILE 114 N 2.03 1.83 0.16 2.71 -1.09 -1.26 -4.91 121.20 120.67 2k9c s ILE 114 Ca -0.06 -0.81 -0.16 0.00 -2.23 0.00 0.00 60.65 57.39 2k9c s ILE 114 Cb -0.10 -1.66 0.03 0.00 -1.58 0.00 0.00 42.46 39.15 2k9c s ILE 114 CO -0.13 0.50 0.44 0.42 -1.23 0.00 0.00 174.94 174.94 2k9c s THR 115 N 1.18 0.05 -0.10 2.92 -4.23 -1.24 -2.66 115.64 111.55 2k9c s THR 115 Ca 0.00 -0.73 0.01 0.00 -1.18 0.00 0.00 61.69 59.78 2k9c s THR 115 Cb -0.14 -1.40 0.02 0.00 1.34 0.00 0.00 72.50 72.32 2k9c s THR 115 CO -0.08 -0.23 -0.11 -0.31 -0.54 0.00 0.00 174.62 173.35 2k9c s TYR 116 N -3.85 1.63 -0.25 3.99 1.51 -1.18 -4.64 117.35 114.56 2k9c s TYR 116 Ca 0.07 -0.76 -0.28 0.00 -1.01 0.00 0.00 57.07 55.09 2k9c s TYR 116 Cb 0.01 -1.25 0.16 0.00 -0.11 0.00 0.00 41.96 40.77 2k9c s TYR 116 CO -0.07 -0.45 1.22 0.50 -1.11 0.00 0.00 175.55 175.65 2k9c s ARG 117 N 1.22 0.28 0.08 -0.62 3.52 -1.26 -3.86 118.95 118.31 2k9c s ARG 117 Ca -0.03 0.13 0.04 0.00 -0.13 0.00 0.00 55.73 55.74 2k9c s ARG 117 Cb -0.14 0.13 -0.03 0.00 -1.56 0.00 0.00 34.95 33.35 2k9c s ARG 117 CO -0.03 -0.07 -0.11 0.96 -0.81 0.00 0.00 175.30 175.23 2k9c s ILE 118 N -0.73 0.95 -0.26 4.11 -0.00 -1.26 -4.56 121.20 119.45 2k9c s ILE 118 Ca 0.05 -1.42 -0.09 0.00 -0.00 0.00 0.00 60.65 59.19 2k9c s ILE 118 Cb -0.02 -1.12 -0.04 0.00 -0.00 0.00 0.00 42.46 41.28 2k9c s ILE 118 CO -0.06 -0.40 0.12 0.21 -0.00 0.00 0.00 174.94 174.81 2k9c s ASN 119 N -2.03 5.56 -0.06 4.36 3.84 -1.26 -4.83 114.94 120.52 2k9c s ASN 119 Ca 0.00 -0.09 -0.05 0.00 0.21 0.00 0.00 52.86 52.93 2k9c s ASN 119 Cb -0.07 -2.01 0.02 0.00 -0.55 0.00 0.00 41.25 38.64 2k9c s ASN 119 CO 0.01 -0.02 0.10 -3.20 -2.79 0.00 0.00 177.10 171.20 2k9c n ASN 120 N 4.86 -4.76 -4.86 -4.21 5.15 -1.26 -4.99 115.26 105.18 2k9c n ASN 120 Ca -0.15 1.38 -0.36 0.00 -0.60 0.00 0.00 54.58 54.85 2k9c n ASN 120 Cb 0.52 -4.59 -0.06 0.00 -0.53 0.00 0.00 39.78 35.12 2k9c n ASN 120 CO 0.00 0.00 0.00 -0.72 1.40 0.00 0.00 177.26 177.94 2k9c s TYR 121 N -0.53 3.62 0.48 1.20 -0.85 -1.26 -5.05 117.35 114.95 2k9c s TYR 121 Ca -0.12 0.81 -0.23 0.00 -0.52 0.00 0.00 57.07 57.01 2k9c s TYR 121 Cb 0.01 -2.17 -0.08 0.00 0.38 0.00 0.00 41.96 40.10 2k9c s TYR 121 CO 0.31 0.57 1.15 -2.37 -1.52 0.00 0.00 175.55 173.69 2k9c n THR 122 N 1.20 2.98 -2.16 -3.49 5.66 -1.26 -4.90 114.28 112.31 2k9c n THR 122 Ca -0.10 -0.50 -0.42 0.00 -3.05 0.00 0.00 64.05 59.97 2k9c n THR 122 Cb 0.52 -1.39 -0.03 0.00 -1.55 0.00 0.00 70.33 67.89 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 -2.39 4.23 -0.30 1.09 0.04 -1.26 -4.97 135.00 131.45 2k9c s PRO 123 Ca 0.66 2.02 -0.16 0.00 0.04 0.00 0.00 61.00 63.56 2k9c s PRO 123 Cb -0.49 -3.77 0.21 0.00 0.04 0.00 0.00 34.50 30.50 2k9c s PRO 123 CO 0.54 -0.71 1.28 0.16 0.04 0.00 0.00 177.00 178.30 2k9c s ASP 124 N 2.49 -0.04 0.61 6.66 1.47 -1.26 -5.10 116.67 121.49 2k9c s ASP 124 Ca 0.66 0.06 0.00 0.00 1.18 0.00 0.00 52.55 54.46 2k9c s ASP 124 Cb -0.31 1.02 0.00 0.00 -0.34 0.00 0.00 42.92 43.29 2k9c s ASP 124 CO 0.26 -0.01 0.00 0.80 0.68 0.00 0.00 175.17 176.90 2k9c n MET 125 N 3.20 0.00 -1.30 2.11 0.00 -1.26 -4.73 117.12 115.15 2k9c n MET 125 Ca -0.16 0.00 -0.31 0.00 0.00 0.00 0.00 57.70 57.23 2k9c n MET 125 Cb 0.56 0.00 0.09 0.00 0.00 0.00 0.00 33.22 33.87 2k9c n MET 125 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 175.97 175.17 2k9c s ASN 126 N -4.00 4.56 -0.02 6.12 -0.87 -1.26 -4.92 114.94 114.55 2k9c s ASN 126 Ca 0.00 1.83 -0.23 0.00 -1.57 0.00 0.00 52.86 52.89 2k9c s ASN 126 Cb 0.00 -2.52 -0.16 0.00 -0.02 0.00 0.00 41.25 38.54 2k9c s ASN 126 CO 0.00 -2.00 1.08 0.03 -2.57 0.00 0.00 177.10 173.64 2k9c h ARG 127 N -1.05 -0.28 -0.45 -0.60 -0.00 -2.00 -2.29 114.38 107.71 2k9c h ARG 127 Ca -0.44 0.02 -0.03 0.00 -0.50 0.00 0.00 59.98 59.03 2k9c h ARG 127 Cb 1.23 0.06 -0.02 0.00 0.00 0.00 0.00 29.97 31.24 2k9c h ARG 127 CO 0.52 0.09 0.16 0.93 0.00 0.00 0.00 179.97 181.67 2k9c h GLU 128 N -0.78 0.65 -0.43 0.04 3.07 -1.98 0.94 114.58 116.10 2k9c h GLU 128 Ca -0.03 -0.10 -0.02 0.00 -0.50 0.00 0.00 59.36 58.71 2k9c h GLU 128 Cb 0.51 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.28 2k9c h GLU 128 CO 0.05 0.56 0.17 -0.44 -1.40 0.00 0.00 179.01 177.95 2k9c h ASP 129 N 0.65 0.59 -0.03 1.42 5.19 -1.95 -2.06 116.42 120.24 2k9c h ASP 129 Ca 0.15 -0.17 -0.03 0.00 -0.62 0.00 0.00 57.03 56.37 2k9c h ASP 129 Cb 0.17 -0.15 0.00 0.00 0.18 0.00 0.00 39.33 39.53 2k9c h ASP 129 CO -0.01 0.60 -0.12 0.58 -3.12 0.00 0.00 179.24 177.17 2k9c h VAL 130 N 0.55 1.49 -0.84 -1.35 2.07 -1.05 -2.12 116.25 115.00 2k9c h VAL 130 Ca 0.14 -1.62 0.23 0.00 0.82 0.00 0.00 66.70 66.27 2k9c h VAL 130 Cb 0.19 2.50 -0.04 0.00 -1.52 0.00 0.00 31.29 32.41 2k9c h VAL 130 CO -0.01 0.44 0.59 -0.78 0.02 0.00 0.00 177.57 177.82 2k9c h ASP 131 N -0.48 0.13 0.06 0.57 1.82 -0.81 0.26 116.42 117.97 2k9c h ASP 131 Ca -0.01 0.01 -0.10 0.00 -0.39 0.00 0.00 57.03 56.55 2k9c h ASP 131 Cb 0.78 -0.01 0.01 0.00 0.68 0.00 0.00 39.33 40.78 2k9c h ASP 131 CO 0.02 0.05 -0.45 1.88 -1.61 0.00 0.00 179.24 179.13 2k9c h TYR 132 N 0.13 0.23 0.91 0.28 -1.99 -1.35 -2.95 116.97 112.23 2k9c h TYR 132 Ca 0.41 -0.17 -0.04 0.00 2.00 0.00 0.00 58.73 60.93 2k9c h TYR 132 Cb 1.43 -0.01 0.01 0.00 2.00 0.00 0.00 36.73 40.16 2k9c h TYR 132 CO -0.00 1.17 -0.44 0.00 -0.00 0.00 0.00 178.16 178.90 2k9c h ALA 133 N 0.00 -1.23 -0.55 3.88 0.00 -0.56 -2.83 119.26 117.97 2k9c h ALA 133 Ca -0.09 -0.27 0.15 0.00 0.00 0.00 0.00 54.91 54.70 2k9c h ALA 133 Cb 1.30 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 19.54 2k9c h ALA 133 CO 0.05 -1.14 0.39 -0.84 0.00 0.00 0.00 179.25 177.71 2k9c h ILE 134 N -1.32 0.75 -0.82 0.00 -0.00 -0.71 -0.20 117.51 115.21 2k9c h ILE 134 Ca -0.12 -0.02 0.11 0.00 -0.00 0.00 0.00 64.86 64.82 2k9c h ILE 134 Cb 0.94 0.68 -0.06 0.00 -0.00 0.00 0.00 36.82 38.38 2k9c h ILE 134 CO 0.20 0.01 0.53 0.03 -0.00 0.00 0.00 178.15 178.93 2k9c h ARG 135 N 0.06 0.69 0.00 0.16 3.08 -1.31 0.18 114.38 117.24 2k9c h ARG 135 Ca 0.26 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.23 2k9c h ARG 135 Cb 0.96 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 2k9c h ARG 135 CO -0.02 0.46 -0.20 0.87 -1.07 0.00 0.00 179.97 180.01 2k9c h LYS 136 N 0.71 0.00 0.02 0.04 1.57 -0.99 -0.62 116.57 117.30 2k9c h LYS 136 Ca 0.39 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 59.11 2k9c h LYS 136 Cb 0.52 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.84 2k9c h LYS 136 CO -0.15 0.20 -0.22 0.00 -0.57 0.00 0.00 179.45 178.71 2k9c h ALA 137 N 1.80 0.00 0.00 3.86 0.00 -0.70 -1.58 119.26 122.64 2k9c h ALA 137 Ca -0.00 -0.50 -0.10 0.00 0.00 0.00 0.00 54.91 54.31 2k9c h ALA 137 Cb 0.76 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2k9c h ALA 137 CO 0.03 0.07 -0.46 0.74 0.00 0.00 0.00 179.25 179.63 2k9c h PHE 138 N -0.67 0.00 0.00 0.00 0.04 -1.31 -2.98 116.94 112.02 2k9c h PHE 138 Ca -0.03 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.74 2k9c h PHE 138 Cb 1.06 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.21 2k9c h PHE 138 CO 0.22 0.46 -0.51 0.37 -0.60 0.00 0.00 178.31 178.24 2k9c h GLN 139 N 0.00 0.00 -0.90 1.51 5.75 -1.20 -3.34 115.11 116.94 2k9c h GLN 139 Ca -0.00 0.00 0.20 0.00 -0.15 0.00 0.00 58.65 58.70 2k9c h GLN 139 Cb 1.06 0.00 -0.07 0.00 1.07 0.00 0.00 27.48 29.55 2k9c h GLN 139 CO 0.06 0.00 0.60 -0.24 -2.65 0.00 0.00 178.83 176.59 2k9c h VAL 140 N 0.00 0.68 0.01 2.39 3.04 -1.11 0.49 116.25 121.74 2k9c h VAL 140 Ca 0.00 -0.14 -0.26 0.00 -1.01 0.00 0.00 66.70 65.29 2k9c h VAL 140 Cb 0.86 0.24 -0.04 0.00 -2.01 0.00 0.00 31.29 30.34 2k9c h VAL 140 CO 0.00 0.07 -1.43 -0.50 -1.01 0.00 0.00 177.57 174.70 2k9c h TRP 141 N 0.40 0.05 -0.10 3.17 -0.00 -1.75 -3.27 115.95 114.45 2k9c h TRP 141 Ca 0.47 -0.03 0.02 0.00 -0.00 0.00 0.00 58.89 59.35 2k9c h TRP 141 Cb 1.17 -0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 30.31 2k9c h TRP 141 CO -0.00 1.04 -0.05 1.03 -0.00 0.00 0.00 178.44 180.46 2k9c h SER 142 N 0.01 -0.16 0.51 -3.49 0.87 -1.07 -0.09 113.55 110.14 2k9c h SER 142 Ca -0.18 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 2k9c h SER 142 Cb 1.92 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.97 2k9c h SER 142 CO 0.11 -0.07 0.00 -3.20 -0.53 0.00 0.00 176.83 173.14 2k9c n ASN 143 N -5.18 0.00 0.01 6.23 2.85 -0.82 -3.10 115.26 115.24 2k9c n ASN 143 Ca -0.04 0.16 -0.22 0.00 -0.11 0.00 0.00 54.58 54.37 2k9c n ASN 143 Cb 0.11 -0.36 -0.14 0.00 1.24 0.00 0.00 39.78 40.63 2k9c n ASN 143 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 2k9c h VAL 144 N 0.00 0.87 -3.42 3.44 2.07 -1.14 -3.43 116.25 114.64 2k9c h VAL 144 Ca 0.00 -2.37 -0.64 0.00 0.82 0.00 0.00 66.70 64.51 2k9c h VAL 144 Cb 0.26 2.60 -0.40 0.00 -1.52 0.00 0.00 31.29 32.22 2k9c h VAL 144 CO 0.00 0.75 -0.68 0.28 0.02 0.00 0.00 177.57 177.94 2k9c s THR 145 N -2.51 2.23 0.00 2.57 -1.32 -0.26 -4.48 115.64 111.88 2k9c s THR 145 Ca -0.21 -2.79 0.00 0.00 -1.21 0.00 0.00 61.69 57.48 2k9c s THR 145 Cb 0.05 -2.59 0.00 0.00 -1.51 0.00 0.00 72.50 68.46 2k9c s THR 145 CO 0.76 -0.74 0.00 -0.81 -2.21 0.00 0.00 174.62 171.62 2k9c n PRO 146 N 3.64 -0.55 -3.23 7.08 -0.04 -1.25 -4.58 135.00 136.06 2k9c n PRO 146 Ca 0.05 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.35 2k9c n PRO 146 Cb 0.36 0.00 0.07 0.00 -0.04 0.00 0.00 33.50 33.89 2k9c n PRO 146 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2k9c n LEU 147 N 0.00 -3.35 -3.57 1.53 -0.00 -1.26 -4.94 117.00 105.40 2k9c n LEU 147 Ca 0.00 -0.45 0.04 0.00 -0.00 0.00 0.00 56.01 55.59 2k9c n LEU 147 Cb 0.00 -2.52 -0.00 0.00 -0.00 0.00 0.00 43.42 40.90 2k9c n LEU 147 CO 0.00 0.40 1.21 -1.59 -0.00 0.00 0.00 177.39 177.41 2k9c s LYS 148 N -5.54 0.05 0.62 1.96 0.00 -1.26 -5.08 119.74 110.49 2k9c s LYS 148 Ca 0.23 -0.03 0.00 0.00 0.00 0.00 0.00 55.97 56.17 2k9c s LYS 148 Cb -0.10 0.02 0.07 0.00 0.00 0.00 0.00 37.83 37.82 2k9c s LYS 148 CO 0.57 -0.02 0.87 -0.06 0.00 0.00 0.00 175.35 176.71 2k9c s PHE 149 N -2.05 2.40 0.00 1.78 0.08 -1.15 -5.03 117.98 114.01 2k9c s PHE 149 Ca 0.16 -0.08 0.00 0.00 0.12 0.00 0.00 56.93 57.12 2k9c s PHE 149 Cb 0.07 -2.86 0.00 0.00 -0.57 0.00 0.00 43.02 39.67 2k9c s PHE 149 CO -0.06 -1.21 0.00 -1.13 -0.10 0.00 0.00 175.22 172.72 2k9c n SER 150 N -2.55 0.89 -4.65 1.36 3.41 -1.09 -3.69 113.62 107.29 2k9c n SER 150 Ca 0.11 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.29 2k9c n SER 150 Cb 0.60 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.52 2k9c n SER 150 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2k9c s LYS 151 N 2.71 3.99 0.01 4.33 2.20 -1.25 -3.07 119.74 128.66 2k9c s LYS 151 Ca 0.00 2.41 0.03 0.00 -0.36 0.00 0.00 55.97 58.05 2k9c s LYS 151 Cb 0.00 -4.15 -0.01 0.00 -1.51 0.00 0.00 37.83 32.15 2k9c s LYS 151 CO 0.00 -1.11 -0.10 0.42 -0.36 0.00 0.00 175.35 174.20 2k9c s ILE 152 N 4.94 0.81 -0.79 5.43 1.01 -1.26 -4.91 121.20 126.43 2k9c s ILE 152 Ca 0.86 -0.63 -0.26 0.00 0.00 0.00 0.00 60.65 60.63 2k9c s ILE 152 Cb -0.39 -0.72 -0.10 0.00 0.01 0.00 0.00 42.46 41.27 2k9c s ILE 152 CO 0.38 0.09 2.23 0.20 0.00 0.00 0.00 174.94 177.83 2k9c s ASN 153 N -0.62 4.42 0.00 3.58 -0.87 -1.26 -4.78 114.94 115.41 2k9c s ASN 153 Ca 0.02 -0.09 0.00 0.00 -1.57 0.00 0.00 52.86 51.22 2k9c s ASN 153 Cb -0.05 -2.55 0.00 0.00 -0.02 0.00 0.00 41.25 38.63 2k9c s ASN 153 CO 0.00 -3.35 0.00 0.41 -2.57 0.00 0.00 177.10 171.59 2k9c n THR 154 N 8.34 0.00 0.00 1.60 -1.04 -1.26 -5.14 114.28 116.78 2k9c n THR 154 Ca 0.42 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.43 2k9c n THR 154 Cb 0.46 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.97 2k9c n THR 154 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2k9c n GLY 155 N 0.00 -1.91 0.00 3.41 0.00 -1.26 -5.06 105.19 100.37 2k9c n GLY 155 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2k9c n GLY 155 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2k9c n MET 156 N 0.00 0.00 -2.94 1.61 0.00 -1.26 -5.00 117.12 109.53 2k9c n MET 156 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 57.70 57.74 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 s ALA 157 N 0.00 -4.33 0.00 3.17 0.00 -1.26 -5.07 121.76 114.27 2k9c s ALA 157 Ca 0.00 1.34 0.00 0.00 0.00 0.00 0.00 51.96 53.30 2k9c s ALA 157 Cb 0.00 -2.94 0.00 0.00 0.00 0.00 0.00 23.12 20.18 2k9c s ALA 157 CO 0.00 -2.32 0.00 -3.47 0.00 0.00 0.00 175.76 169.97 2k9c n ASP 158 N 4.34 0.00 -4.19 0.00 2.03 -1.26 -5.02 116.55 112.45 2k9c n ASP 158 Ca 0.07 0.00 -0.37 0.00 0.52 0.00 0.00 54.79 55.02 2k9c n ASP 158 Cb 0.61 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.89 2k9c n ASP 158 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2k9c s ILE 159 N 0.00 3.44 -0.49 5.18 -4.36 -1.26 -5.02 121.20 118.69 2k9c s ILE 159 Ca 0.00 -1.55 -0.28 0.00 -0.26 0.00 0.00 60.65 58.56 2k9c s ILE 159 Cb 0.00 -3.11 0.03 0.00 1.25 0.00 0.00 42.46 40.63 2k9c s ILE 159 CO 0.00 -0.37 1.07 -0.76 0.24 0.00 0.00 174.94 175.12 2k9c s LEU 160 N 1.27 3.74 0.22 0.37 1.43 -1.26 -4.67 118.68 119.78 2k9c s LEU 160 Ca 0.01 0.28 -0.30 0.00 -1.03 0.00 0.00 54.13 53.09 2k9c s LEU 160 Cb -0.21 -3.36 -0.09 0.00 0.03 0.00 0.00 46.19 42.56 2k9c s LEU 160 CO -0.01 -1.22 1.20 -0.69 0.23 0.00 0.00 176.35 175.86 2k9c s VAL 161 N 4.29 3.43 -0.25 -1.59 1.01 -1.26 -4.24 120.40 121.80 2k9c s VAL 161 Ca 0.43 1.26 -0.08 0.00 0.00 0.00 0.00 61.98 63.59 2k9c s VAL 161 Cb -0.08 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 2k9c s VAL 161 CO 0.29 0.23 0.10 -0.69 0.00 0.00 0.00 175.10 175.03 2k9c s VAL 162 N -0.34 4.65 -0.32 2.92 1.01 -1.25 -4.82 120.40 122.26 2k9c s VAL 162 Ca 0.51 -0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.46 2k9c s VAL 162 Cb -0.34 -3.18 0.09 0.00 0.00 0.00 0.00 36.38 32.96 2k9c s VAL 162 CO 0.39 0.33 0.04 0.12 0.00 0.00 0.00 175.10 175.98 2k9c s PHE 163 N 1.48 3.23 -0.44 5.22 5.36 -1.26 -4.04 117.98 127.53 2k9c s PHE 163 Ca 0.06 -2.61 -0.14 0.00 -0.96 0.00 0.00 56.93 53.28 2k9c s PHE 163 Cb -0.15 -2.50 0.06 0.00 -0.34 0.00 0.00 43.02 40.09 2k9c s PHE 163 CO 0.05 -0.92 0.33 0.00 -1.46 0.00 0.00 175.22 173.23 2k9c s ALA 164 N 1.09 3.46 0.32 11.12 0.00 -1.26 -4.83 121.76 131.66 2k9c s ALA 164 Ca 0.08 -2.01 0.01 0.00 0.00 0.00 0.00 51.96 50.04 2k9c s ALA 164 Cb -0.19 -2.90 -0.02 0.00 0.00 0.00 0.00 23.12 20.02 2k9c s ALA 164 CO -0.11 -1.63 0.35 0.50 0.00 0.00 0.00 175.76 174.87 2k9c s ARG 165 N 1.59 1.74 2.14 0.00 6.06 -1.26 -4.75 118.95 124.47 2k9c s ARG 165 Ca 0.04 -1.83 0.00 0.00 -2.50 0.00 0.00 55.73 51.44 2k9c s ARG 165 Cb -0.23 0.37 0.00 0.00 0.06 0.00 0.00 34.95 35.16 2k9c s ARG 165 CO 0.06 -0.68 0.00 0.41 -2.50 0.00 0.00 175.30 172.60 2k9c n GLY 166 N -0.54 0.83 3.77 8.12 0.00 -1.26 -4.49 105.19 111.60 2k9c n GLY 166 Ca 0.04 0.69 -0.38 0.00 0.00 0.00 0.00 46.02 46.36 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 3.26 -0.74 4.61 0.00 -1.26 -4.89 121.76 121.75 2k9c s ALA 167 Ca 0.00 0.68 -0.31 0.00 0.00 0.00 0.00 51.96 52.34 2k9c s ALA 167 Cb 0.00 -3.25 -0.16 0.00 0.00 0.00 0.00 23.12 19.71 2k9c s ALA 167 CO 0.00 0.01 2.52 1.58 0.00 0.00 0.00 175.76 179.87 2k9c n HIS 168 N 0.79 0.99 0.00 0.00 -0.00 -1.26 -4.26 115.22 111.48 2k9c n HIS 168 Ca 0.01 0.31 0.00 0.00 0.46 0.00 0.00 57.72 58.49 2k9c n HIS 168 Cb 0.48 -2.48 0.00 0.00 -0.12 0.00 0.00 29.99 27.87 2k9c n HIS 168 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2k9c n GLY 169 N 6.40 0.37 2.32 1.57 0.00 -1.26 -4.76 105.19 109.83 2k9c n GLY 169 Ca 0.53 0.63 -0.16 0.00 0.00 0.00 0.00 46.02 47.03 2k9c n GLY 169 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k9c n ASP 170 N 5.04 -4.42 0.09 1.61 2.03 -1.26 -4.46 116.55 115.17 2k9c n ASP 170 Ca 0.00 0.24 0.00 0.00 0.52 0.00 0.00 54.79 55.55 2k9c n ASP 170 Cb 0.00 -3.85 0.00 0.00 -0.72 0.00 0.00 41.12 36.55 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 -1.38 -1.56 -0.01 1.67 8.00 -1.26 -4.99 116.55 117.02 2k9c n ASP 171 Ca -0.17 0.34 0.00 0.00 0.71 0.00 0.00 54.79 55.67 2k9c n ASP 171 Cb 0.58 1.75 -0.02 0.00 -0.02 0.00 0.00 41.12 43.41 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 -2.86 0.00 -2.38 1.24 8.25 -1.26 -5.11 115.22 113.11 2k9c n HIS 172 Ca 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.41 2k9c n HIS 172 Cb 0.00 -0.11 -0.04 0.00 1.12 0.00 0.00 29.99 30.96 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 -1.85 -3.59 -3.40 -1.41 0.00 -1.26 -5.09 120.51 103.90 2k9c n ALA 173 Ca -0.03 2.00 -0.01 0.00 0.00 0.00 0.00 53.44 55.40 2k9c n ALA 173 Cb 0.33 -3.91 0.01 0.00 0.00 0.00 0.00 19.45 15.88 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 1.38 -1.55 -2.85 0.00 3.72 -1.26 -5.06 117.46 111.85 2k9c n PHE 174 Ca -0.35 -0.94 -0.43 0.00 -0.05 0.00 0.00 57.45 55.68 2k9c n PHE 174 Cb 0.54 0.42 -0.03 0.00 -0.94 0.00 0.00 39.48 39.47 2k9c n PHE 174 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2k9c s ASP 175 N -2.01 6.59 0.05 4.37 1.11 -1.26 -4.82 116.67 120.70 2k9c s ASP 175 Ca 0.09 -1.89 -0.17 0.00 0.18 0.00 0.00 52.55 50.76 2k9c s ASP 175 Cb -0.02 -2.43 -0.19 0.00 1.07 0.00 0.00 42.92 41.34 2k9c s ASP 175 CO 0.06 -1.17 1.21 1.23 1.18 0.00 0.00 175.17 177.69 2k9c h GLY 176 N 10.93 0.62 -6.01 0.21 0.00 -1.90 -3.40 103.07 103.52 2k9c h GLY 176 Ca 0.15 -0.95 -0.56 0.00 0.00 0.00 0.00 47.33 45.98 2k9c h GLY 176 CO 1.17 0.84 -1.05 0.28 0.00 0.00 0.00 176.54 177.79 2k9c n LYS 177 N -4.14 1.00 -0.08 4.80 5.02 -1.26 -4.11 118.16 119.39 2k9c n LYS 177 Ca -0.09 -3.44 -0.10 0.00 -2.02 0.00 0.00 58.31 52.66 2k9c n LYS 177 Cb 0.67 -1.40 -0.08 0.00 -0.02 0.00 0.00 35.03 34.20 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 1.21 -0.31 0.00 0.72 0.00 -1.26 -5.03 105.19 100.51 2k9c n GLY 178 Ca 0.23 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 2.60 1.35 0.02 -0.02 0.00 -1.26 -5.04 105.19 102.84 2k9c n GLY 179 Ca -0.28 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.76 2k9c n GLY 179 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2k9c n ILE 180 N 0.00 0.25 0.00 -0.61 -5.35 -1.26 -5.02 119.36 107.37 2k9c n ILE 180 Ca 0.00 -0.29 0.00 0.00 -0.27 0.00 0.00 62.75 62.19 2k9c n ILE 180 Cb 0.00 -0.14 0.00 0.00 -1.74 0.00 0.00 39.64 37.76 2k9c n ILE 180 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 2k9c n LEU 181 N -2.04 0.00 -3.63 7.28 4.77 -1.26 -4.57 117.00 117.55 2k9c n LEU 181 Ca -0.07 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.79 2k9c n LEU 181 Cb 0.47 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.49 2k9c n LEU 181 CO 0.20 0.00 0.43 0.00 -1.33 0.00 0.00 177.39 176.69 2k9c s ALA 182 N -0.48 -1.82 -0.30 -1.18 0.00 -1.26 -4.74 121.76 111.99 2k9c s ALA 182 Ca 0.00 2.10 -0.18 0.00 0.00 0.00 0.00 51.96 53.88 2k9c s ALA 182 Cb 0.00 -1.25 0.19 0.00 0.00 0.00 0.00 23.12 22.06 2k9c s ALA 182 CO 0.00 -0.34 1.21 -1.58 0.00 0.00 0.00 175.76 175.05 2k9c s HIS 183 N 0.62 -0.21 0.00 0.00 2.46 -1.26 -4.99 115.29 111.91 2k9c s HIS 183 Ca -0.02 0.43 0.00 0.00 0.47 0.00 0.00 55.06 55.94 2k9c s HIS 183 Cb -0.05 0.20 0.00 0.00 -0.13 0.00 0.00 32.58 32.60 2k9c s HIS 183 CO -0.04 -0.10 0.00 0.00 -2.47 0.00 0.00 174.74 172.13 2k9c n ALA 184 N 2.95 0.00 -0.51 1.58 0.00 -1.26 -4.86 120.51 118.41 2k9c n ALA 184 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2k9c n ALA 184 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 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 0.00 0.00 -3.47 0.00 3.72 -1.26 -4.73 117.46 111.72 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 -0.11 0.00 0.00 -0.94 0.00 0.00 39.48 38.43 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 2.12 -1.21 3.54 1.37 0.00 -1.10 -2.76 105.19 107.14 2k9c n GLY 186 Ca 0.00 -0.98 -0.29 0.00 0.00 0.00 0.00 46.02 44.74 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 1.59 0.00 1.61 -0.04 -1.26 -3.06 135.00 133.84 2k9c n PRO 187 Ca 0.00 -2.42 0.00 0.00 -0.04 0.00 0.00 63.50 61.04 2k9c n PRO 187 Cb 0.00 -3.66 0.00 0.00 -0.04 0.00 0.00 33.50 29.80 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 5.68 0.45 2.69 0.55 0.00 -1.25 -4.94 105.19 108.37 2k9c n GLY 188 Ca 0.45 -0.79 0.02 0.00 0.00 0.00 0.00 46.02 45.71 2k9c n GLY 188 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2k9c s SER 189 N -0.15 -0.05 0.00 1.61 0.15 -1.23 -4.96 113.70 109.07 2k9c s SER 189 Ca 0.00 -0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.63 2k9c s SER 189 Cb 0.00 0.11 0.00 0.00 -1.71 0.00 0.00 66.02 64.42 2k9c s SER 189 CO 0.00 -0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.04 2k9c n GLY 190 N 3.60 1.63 0.20 9.45 0.00 -1.26 -4.01 105.19 114.80 2k9c n GLY 190 Ca 0.05 0.17 -0.07 0.00 0.00 0.00 0.00 46.02 46.17 2k9c n GLY 190 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2k9c h ILE 191 N 0.00 0.00 0.00 -0.61 5.03 -1.95 -3.48 117.51 116.50 2k9c h ILE 191 Ca 0.00 -0.49 0.00 0.00 -0.12 0.00 0.00 64.86 64.25 2k9c h ILE 191 Cb 0.00 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 33.79 2k9c h ILE 191 CO 0.00 0.00 0.00 0.61 -0.68 0.00 0.00 178.15 178.08 2k9c n GLY 192 N 0.48 2.60 0.00 5.37 0.00 -1.17 -4.48 105.19 107.99 2k9c n GLY 192 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.37 1.24 0.43 -0.02 0.00 -1.23 -3.83 105.19 100.41 2k9c n GLY 193 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 2k9c n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2k9c h ASP 194 N 0.00 -0.91 -4.09 1.61 3.32 -1.78 -3.45 116.42 111.11 2k9c h ASP 194 Ca 0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.08 2k9c h ASP 194 Cb 0.00 0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2k9c h ASP 194 CO 0.00 -0.63 -0.69 0.00 -1.72 0.00 0.00 179.24 176.20 2k9c n ALA 195 N -2.56 -2.31 -3.90 3.45 0.00 -1.26 -3.97 120.51 109.96 2k9c n ALA 195 Ca -0.13 0.34 -0.08 0.00 0.00 0.00 0.00 53.44 53.57 2k9c n ALA 195 Cb 0.42 -1.13 -0.01 0.00 0.00 0.00 0.00 19.45 18.74 2k9c n ALA 195 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 2k9c n HIS 196 N 1.34 -0.48 -4.25 0.00 1.44 -1.26 -4.01 115.22 108.00 2k9c n HIS 196 Ca 0.00 -0.61 -0.23 0.00 -2.01 0.00 0.00 57.72 54.87 2k9c n HIS 196 Cb 0.00 -0.10 -0.07 0.00 0.12 0.00 0.00 29.99 29.94 2k9c n HIS 196 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 2k9c s PHE 197 N -1.07 2.78 0.00 -1.40 0.40 -1.26 -5.01 117.98 112.42 2k9c s PHE 197 Ca 0.04 -0.19 0.00 0.00 -0.60 0.00 0.00 56.93 56.18 2k9c s PHE 197 Cb -0.00 -1.25 0.00 0.00 0.51 0.00 0.00 43.02 42.27 2k9c s PHE 197 CO 0.02 0.59 0.00 -0.25 0.70 0.00 0.00 175.22 176.28 2k9c n ASP 198 N -0.83 0.00 -3.93 1.36 8.00 -1.26 -4.89 116.55 115.01 2k9c n ASP 198 Ca -0.07 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.43 2k9c n ASP 198 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.68 2k9c n ASP 198 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2k9c n GLU 199 N 0.00 0.94 -0.45 -1.24 0.28 -1.26 -4.69 120.64 114.23 2k9c n GLU 199 Ca 0.00 0.00 0.38 0.00 -0.16 0.00 0.00 57.16 57.38 2k9c n GLU 199 Cb 0.00 0.00 0.66 0.00 1.43 0.00 0.00 31.44 33.53 2k9c n GLU 199 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 2k9c h ASP 200 N -0.04 0.23 -0.48 -1.84 3.32 -1.96 -3.20 116.42 112.45 2k9c h ASP 200 Ca 0.00 0.14 -0.43 0.00 0.02 0.00 0.00 57.03 56.77 2k9c h ASP 200 Cb 0.00 0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.65 2k9c h ASP 200 CO 0.00 -0.21 1.41 1.21 -1.72 0.00 0.00 179.24 179.93 2k9c n GLU 201 N -4.70 1.88 0.00 3.56 4.07 -1.26 -4.31 120.64 119.88 2k9c n GLU 201 Ca 0.38 -2.56 0.00 0.00 -0.06 0.00 0.00 57.16 54.93 2k9c n GLU 201 Cb 1.48 -3.61 0.00 0.00 -0.06 0.00 0.00 31.44 29.24 2k9c n GLU 201 CO 0.00 0.00 0.00 1.97 -0.06 0.00 0.00 177.13 179.04 2k9c n PHE 202 N 12.64 0.00 -3.24 4.31 1.16 -1.21 -4.48 117.46 126.63 2k9c n PHE 202 Ca 0.46 -0.15 -0.03 0.00 -1.87 0.00 0.00 57.45 55.86 2k9c n PHE 202 Cb 0.46 -0.01 -0.04 0.00 -1.61 0.00 0.00 39.48 38.27 2k9c n PHE 202 CO 0.00 0.00 0.00 1.67 -1.87 0.00 0.00 176.76 176.56 2k9c s TRP 203 N -0.30 -1.27 0.07 2.97 1.48 -1.26 -4.94 118.94 115.69 2k9c s TRP 203 Ca 0.00 1.11 -0.02 0.00 -1.06 0.00 0.00 56.10 56.13 2k9c s TRP 203 Cb 0.00 0.23 0.01 0.00 -1.16 0.00 0.00 33.47 32.55 2k9c s TRP 203 CO 0.00 -0.86 0.13 2.41 -4.06 0.00 0.00 176.95 174.57 2k9c n THR 204 N 5.39 0.00 -2.98 0.66 -1.04 -0.83 -4.83 114.28 110.66 2k9c n THR 204 Ca -0.01 -0.21 -0.17 0.00 -2.04 0.00 0.00 64.05 61.62 2k9c n THR 204 Cb 0.51 0.18 0.01 0.00 -1.82 0.00 0.00 70.33 69.21 2k9c n THR 204 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2k9c s THR 205 N -2.77 2.98 0.39 12.58 2.01 -1.26 -3.97 115.64 125.61 2k9c s THR 205 Ca 0.03 -0.96 0.15 0.00 0.31 0.00 0.00 61.69 61.22 2k9c s THR 205 Cb -0.01 -3.01 0.36 0.00 0.01 0.00 0.00 72.50 69.86 2k9c s THR 205 CO 0.02 -0.00 1.84 1.12 -0.69 0.00 0.00 174.62 176.91 2k9c h HIS 206 N 0.58 0.65 -1.17 4.92 2.07 -1.96 -0.22 115.15 120.03 2k9c h HIS 206 Ca -0.40 0.02 -0.65 0.00 -2.85 0.00 0.00 60.37 56.49 2k9c h HIS 206 Cb 1.28 -0.20 -0.34 0.00 2.57 0.00 0.00 27.41 30.72 2k9c h HIS 206 CO 0.40 0.17 0.23 0.43 -3.07 0.00 0.00 177.93 176.09 2k9c n SER 207 N -4.56 6.52 -0.06 3.10 7.64 -1.26 -4.87 113.62 120.14 2k9c n SER 207 Ca 0.20 -3.78 0.00 0.00 1.01 0.00 0.00 58.87 56.30 2k9c n SER 207 Cb 0.67 -0.75 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 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 -0.74 6.13 0.00 0.23 0.00 -0.09 -5.11 105.19 105.60 2k9c n GLY 208 Ca 0.53 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.89 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 1.92 -1.73 3.41 -0.02 0.00 -1.26 -4.61 105.19 102.90 2k9c n GLY 209 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 0.00 4.68 1.13 2.61 2.01 -1.26 -5.01 115.64 119.79 2k9c s THR 210 Ca 0.00 -0.66 -0.19 0.00 0.31 0.00 0.00 61.69 61.15 2k9c s THR 210 Cb 0.00 -3.53 0.11 0.00 0.01 0.00 0.00 72.50 69.10 2k9c s THR 210 CO 0.00 -0.13 0.00 0.59 -0.69 0.00 0.00 174.62 174.39 2k9c n ASN 211 N 5.01 -2.38 0.00 3.53 5.03 -1.26 -1.97 115.26 123.22 2k9c n ASN 211 Ca -0.12 -0.14 0.00 0.00 0.87 0.00 0.00 54.58 55.18 2k9c n ASN 211 Cb 0.47 -0.95 0.00 0.00 -1.02 0.00 0.00 39.78 38.29 2k9c n ASN 211 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 2k9c n LEU 212 N -1.71 0.00 0.10 3.41 7.94 -1.25 -4.45 117.00 121.03 2k9c n LEU 212 Ca 0.01 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 54.86 2k9c n LEU 212 Cb 0.62 -0.11 0.04 0.00 0.53 0.00 0.00 43.42 44.51 2k9c n LEU 212 CO 0.52 -0.12 0.34 2.19 -1.11 0.00 0.00 177.39 179.20 2k9c h PHE 213 N 0.00 0.02 0.97 1.96 -5.15 -1.92 -2.62 116.94 110.20 2k9c h PHE 213 Ca 0.00 -0.01 -0.05 0.00 -0.20 0.00 0.00 57.97 57.71 2k9c h PHE 213 Cb 0.00 -0.00 0.01 0.00 0.22 0.00 0.00 35.95 36.18 2k9c h PHE 213 CO 0.00 0.80 -0.47 1.25 -2.00 0.00 0.00 178.31 177.89 2k9c h LEU 214 N 0.01 -1.10 -1.72 2.10 6.46 -1.97 -2.84 115.31 116.25 2k9c h LEU 214 Ca -0.01 0.04 -0.04 0.00 -0.12 0.00 0.00 57.88 57.75 2k9c h LEU 214 Cb 1.40 0.29 -0.01 0.00 -0.73 0.00 0.00 40.66 41.61 2k9c h LEU 214 CO 0.10 -0.78 -0.18 0.74 -0.62 0.00 0.00 178.44 177.71 2k9c h THR 215 N -1.33 0.79 -0.57 1.05 2.02 -1.78 -2.88 112.91 110.21 2k9c h THR 215 Ca -0.13 -0.69 0.08 0.00 0.77 0.00 0.00 66.41 66.44 2k9c h THR 215 Cb 1.00 1.41 -0.07 0.00 -1.74 0.00 0.00 68.15 68.76 2k9c h THR 215 CO 0.22 0.17 0.22 0.00 0.37 0.00 0.00 175.52 176.50 2k9c h ALA 216 N 1.82 0.73 -0.49 6.16 0.00 -1.23 0.29 119.26 126.55 2k9c h ALA 216 Ca -0.00 0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.08 2k9c h ALA 216 Cb 0.40 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.14 2k9c h ALA 216 CO 0.02 -0.18 -0.08 0.28 0.00 0.00 0.00 179.25 179.29 2k9c h VAL 217 N 0.41 0.55 0.02 0.00 2.07 -1.33 0.26 116.25 118.23 2k9c h VAL 217 Ca 0.28 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.79 2k9c h VAL 217 Cb 0.32 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2k9c h VAL 217 CO -0.27 0.01 -0.01 0.45 0.02 0.00 0.00 177.57 177.76 2k9c h HIS 218 N 0.04 -0.02 -0.29 1.57 3.86 -1.53 -2.22 115.15 116.54 2k9c h HIS 218 Ca 0.24 -0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.53 2k9c h HIS 218 Cb 0.36 0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.83 2k9c h HIS 218 CO -0.38 0.55 0.37 1.05 0.86 0.00 0.00 177.93 180.38 2k9c h GLU 219 N -0.62 0.00 0.00 2.45 -0.00 -0.08 0.29 114.58 116.61 2k9c h GLU 219 Ca -0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 59.36 59.14 2k9c h GLU 219 Cb 0.59 0.00 -0.04 0.00 -0.00 0.00 0.00 28.75 29.30 2k9c h GLU 219 CO 0.00 0.00 -1.39 0.82 -0.00 0.00 0.00 179.01 178.45 2k9c h ILE 220 N 0.00 0.82 -0.03 -1.06 2.04 -0.40 -3.34 117.51 115.53 2k9c h ILE 220 Ca 0.14 -2.47 -0.20 0.00 1.00 0.00 0.00 64.86 63.33 2k9c h ILE 220 Cb 0.87 2.32 -0.01 0.00 -0.74 0.00 0.00 36.82 39.26 2k9c h ILE 220 CO -0.00 0.47 -0.83 1.23 0.00 0.00 0.00 178.15 179.02 2k9c h GLY 221 N 3.52 0.36 0.96 5.37 0.00 0.17 -2.64 103.07 110.82 2k9c h GLY 221 Ca -0.18 -0.58 -0.04 0.00 0.00 0.00 0.00 47.33 46.53 2k9c h GLY 221 CO 0.07 0.52 -0.40 0.45 0.00 0.00 0.00 176.54 177.18 2k9c h HIS 222 N 0.20 -1.04 0.00 5.60 3.86 -1.40 0.30 115.15 122.67 2k9c h HIS 222 Ca -0.05 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.13 2k9c h HIS 222 Cb 1.43 0.34 -0.00 0.00 1.06 0.00 0.00 27.41 30.24 2k9c h HIS 222 CO 0.04 -0.64 -0.03 0.77 0.86 0.00 0.00 177.93 178.94 2k9c h SER 223 N -1.18 0.00 -0.55 2.45 0.02 -1.68 -0.85 113.55 111.76 2k9c h SER 223 Ca -0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2k9c h SER 223 Cb 0.86 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.40 2k9c h SER 223 CO 0.19 0.03 0.00 0.18 -1.14 0.00 0.00 176.83 176.09 2k9c n LEU 224 N -3.27 4.62 -1.28 5.07 4.77 -0.99 -2.72 117.00 123.20 2k9c n LEU 224 Ca -0.02 -2.57 0.00 0.00 -0.03 0.00 0.00 56.01 53.39 2k9c n LEU 224 Cb 0.18 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 2k9c n LEU 224 CO 0.25 0.76 0.00 0.61 -1.33 0.00 0.00 177.39 177.67 2k9c n GLY 225 N 0.73 -2.46 0.37 -0.72 0.00 0.84 -3.53 105.19 100.41 2k9c n GLY 225 Ca 0.24 -0.41 -0.12 0.00 0.00 0.00 0.00 46.02 45.73 2k9c n GLY 225 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 2k9c h LEU 226 N 0.00 -1.12 -2.92 0.99 8.10 -1.05 -3.31 115.31 116.00 2k9c h LEU 226 Ca 0.00 0.15 -0.20 0.00 0.11 0.00 0.00 57.88 57.94 2k9c h LEU 226 Cb 0.00 0.45 0.01 0.00 -0.44 0.00 0.00 40.66 40.68 2k9c h LEU 226 CO 0.00 -0.41 -0.76 0.61 -4.11 0.00 0.00 178.44 173.77 2k9c n GLY 227 N -1.43 -0.79 3.45 0.17 0.00 -1.26 -4.38 105.19 100.96 2k9c n GLY 227 Ca -0.05 1.04 -0.12 0.00 0.00 0.00 0.00 46.02 46.90 2k9c n GLY 227 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2k9c s HIS 228 N -2.31 0.82 -0.44 1.61 -3.43 -1.26 -4.43 115.29 105.85 2k9c s HIS 228 Ca 0.23 -1.09 0.25 0.00 -0.80 0.00 0.00 55.06 53.65 2k9c s HIS 228 Cb -0.04 -0.11 0.57 0.00 -1.43 0.00 0.00 32.58 31.57 2k9c s HIS 228 CO 0.82 -0.95 1.69 1.03 -2.00 0.00 0.00 174.74 175.33 2k9c h SER 229 N 2.29 0.00 -4.92 7.38 0.87 -1.96 -3.48 113.55 113.73 2k9c h SER 229 Ca -0.29 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.27 2k9c h SER 229 Cb 1.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2k9c h SER 229 CO 0.41 0.00 -0.01 -0.24 -0.53 0.00 0.00 176.83 176.46 2k9c n SER 230 N -2.90 -6.72 -3.94 6.23 2.88 -1.26 -5.06 113.62 102.84 2k9c n SER 230 Ca 0.04 -0.05 -0.08 0.00 -1.33 0.00 0.00 58.87 57.45 2k9c n SER 230 Cb 0.48 -4.51 -0.08 0.00 -0.75 0.00 0.00 64.21 59.34 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 -2.81 0.25 -1.07 -3.46 1.11 -1.26 -5.07 116.67 104.36 2k9c s ASP 231 Ca 0.00 -0.78 -0.23 0.00 0.18 0.00 0.00 52.55 51.72 2k9c s ASP 231 Cb -0.00 0.29 -0.11 0.00 1.07 0.00 0.00 42.92 44.17 2k9c s ASP 231 CO 0.61 -0.68 1.93 -0.81 1.18 0.00 0.00 175.17 177.39 2k9c n PRO 232 N -0.00 1.55 -3.65 8.23 -0.04 -1.26 -4.77 135.00 135.06 2k9c n PRO 232 Ca -0.15 -2.30 -0.02 0.00 -0.04 0.00 0.00 63.50 61.00 2k9c n PRO 232 Cb 0.62 -3.53 -0.06 0.00 -0.04 0.00 0.00 33.50 30.50 2k9c n PRO 232 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 2k9c s LYS 233 N 6.14 0.00 0.47 0.54 -2.85 -1.26 -5.16 119.74 117.62 2k9c s LYS 233 Ca 0.66 0.00 0.00 0.00 -1.00 0.00 0.00 55.97 55.63 2k9c s LYS 233 Cb 0.03 0.00 0.00 0.00 -2.06 0.00 0.00 37.83 35.80 2k9c s LYS 233 CO 0.14 -0.00 0.00 0.00 0.10 0.00 0.00 175.35 175.59 2k9c n ALA 234 N 1.07 -3.73 0.27 0.59 0.00 -1.26 -4.14 120.51 113.31 2k9c n ALA 234 Ca -0.05 0.68 0.14 0.00 0.00 0.00 0.00 53.44 54.20 2k9c n ALA 234 Cb 0.58 -1.42 0.78 0.00 0.00 0.00 0.00 19.45 19.39 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 -1.37 0.52 -1.26 0.00 -1.51 -1.97 -3.42 116.25 107.24 2k9c h VAL 235 Ca -0.08 -0.42 -0.60 0.00 -1.23 0.00 0.00 66.70 64.37 2k9c h VAL 235 Cb 1.34 1.28 -0.02 0.00 -2.13 0.00 0.00 31.29 31.76 2k9c h VAL 235 CO 0.05 0.09 1.51 0.23 -1.23 0.00 0.00 177.57 178.21 2k9c n MET 236 N -3.64 1.15 -3.65 5.19 2.00 -1.26 -4.85 117.12 112.06 2k9c n MET 236 Ca -0.02 0.26 -0.02 0.00 0.00 0.00 0.00 57.70 57.92 2k9c n MET 236 Cb 0.21 -2.72 -0.07 0.00 0.00 0.00 0.00 33.22 30.64 2k9c n MET 236 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 175.97 176.09 2k9c s PHE 237 N 8.60 -0.01 0.14 2.03 5.36 -1.26 -4.47 117.98 128.36 2k9c s PHE 237 Ca 1.08 0.03 0.33 0.00 -0.96 0.00 0.00 56.93 57.41 2k9c s PHE 237 Cb -0.66 0.50 1.38 0.00 -0.34 0.00 0.00 43.02 43.90 2k9c s PHE 237 CO 0.42 -0.01 1.99 -1.00 -1.46 0.00 0.00 175.22 175.16 2k9c h PRO 238 N 2.93 0.00 -6.62 10.12 0.13 -1.98 -3.44 132.00 133.13 2k9c h PRO 238 Ca -0.25 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.39 2k9c h PRO 238 Cb 1.20 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.34 2k9c h PRO 238 CO 0.19 0.02 -0.10 0.99 -0.23 0.00 0.00 178.00 178.87 2k9c s THR 239 N -3.71 5.04 -0.02 1.56 2.01 -1.26 -4.91 115.64 114.35 2k9c s THR 239 Ca 0.01 -0.20 -0.29 0.00 0.31 0.00 0.00 61.69 61.52 2k9c s THR 239 Cb 0.09 -3.84 -0.03 0.00 0.01 0.00 0.00 72.50 68.73 2k9c s THR 239 CO 0.55 -0.60 0.94 -0.72 -0.69 0.00 0.00 174.62 174.10 2k9c s TYR 240 N -2.39 3.63 0.20 4.92 1.13 -1.26 -5.04 117.35 118.54 2k9c s TYR 240 Ca 0.43 1.62 0.01 0.00 -1.41 0.00 0.00 57.07 57.71 2k9c s TYR 240 Cb -0.10 -3.07 -0.05 0.00 -1.10 0.00 0.00 41.96 37.64 2k9c s TYR 240 CO 0.37 -0.01 0.06 -1.59 -2.51 0.00 0.00 175.55 171.87 2k9c s LYS 241 N 1.07 1.21 0.31 -3.49 -2.85 -1.26 -5.16 119.74 109.57 2k9c s LYS 241 Ca 0.49 -1.62 0.05 0.00 -1.00 0.00 0.00 55.97 53.89 2k9c s LYS 241 Cb -0.20 -0.12 -0.02 0.00 -2.06 0.00 0.00 37.83 35.43 2k9c s LYS 241 CO 0.26 -0.25 0.45 1.52 0.10 0.00 0.00 175.35 177.43 2k9c s TYR 242 N -3.82 3.25 0.29 1.78 1.13 -1.26 -4.71 117.35 114.01 2k9c s TYR 242 Ca 0.31 -0.10 -0.03 0.00 -1.41 0.00 0.00 57.07 55.85 2k9c s TYR 242 Cb 0.07 -1.88 0.01 0.00 -1.10 0.00 0.00 41.96 39.07 2k9c s TYR 242 CO 0.09 0.12 0.43 1.33 -2.51 0.00 0.00 175.55 175.00 2k9c n VAL 243 N -1.60 0.00 -3.48 -3.49 0.24 -1.26 -5.05 118.33 103.69 2k9c n VAL 243 Ca -0.03 -1.35 -0.37 0.00 -2.04 0.00 0.00 64.34 60.55 2k9c n VAL 243 Cb 0.58 0.87 -0.07 0.00 -1.47 0.00 0.00 33.84 33.75 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 -2.74 6.53 0.23 -1.34 1.01 -1.26 -4.97 116.67 114.13 2k9c s ASP 244 Ca 0.22 0.62 0.22 0.00 0.71 0.00 0.00 52.55 54.32 2k9c s ASP 244 Cb -0.01 -2.21 0.04 0.00 1.01 0.00 0.00 42.92 41.74 2k9c s ASP 244 CO 0.16 0.09 1.11 0.16 0.21 0.00 0.00 175.17 176.90 2k9c h ILE 245 N 4.62 0.07 0.00 0.77 -0.00 -2.01 -0.92 117.51 120.04 2k9c h ILE 245 Ca -0.42 -1.13 -0.10 0.00 -0.00 0.00 0.00 64.86 63.21 2k9c h ILE 245 Cb 1.17 1.65 -0.02 0.00 -0.00 0.00 0.00 36.82 39.63 2k9c h ILE 245 CO 0.74 0.04 -0.65 -1.13 -0.00 0.00 0.00 178.15 177.15 2k9c h ASN 246 N 0.00 0.00 0.00 2.16 -0.73 -2.07 -3.32 115.58 111.62 2k9c h ASN 246 Ca -0.02 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.15 2k9c h ASN 246 Cb 1.07 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.66 2k9c h ASN 246 CO 0.01 0.43 -0.12 0.41 -0.37 0.00 0.00 177.43 177.79 2k9c n THR 247 N -3.12 1.19 -1.62 -3.57 -1.04 -1.25 -5.07 114.28 99.80 2k9c n THR 247 Ca -0.00 -1.40 -0.47 0.00 -2.04 0.00 0.00 64.05 60.14 2k9c n THR 247 Cb 0.72 0.12 -0.03 0.00 -1.82 0.00 0.00 70.33 69.32 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 -0.87 1.67 -3.65 -1.42 -1.74 -0.35 -4.94 117.46 106.17 2k9c n PHE 248 Ca 0.09 0.57 -0.02 0.00 -0.56 0.00 0.00 57.45 57.53 2k9c n PHE 248 Cb 0.59 -2.36 -0.02 0.00 1.52 0.00 0.00 39.48 39.21 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 -0.43 0.01 -0.69 3.97 3.00 -1.26 -5.05 118.95 118.50 2k9c s ARG 249 Ca 0.71 -0.00 -0.26 0.00 -1.00 0.00 0.00 55.73 55.17 2k9c s ARG 249 Cb -0.76 0.01 -0.04 0.00 0.00 0.00 0.00 34.95 34.15 2k9c s ARG 249 CO 0.51 -0.00 2.00 -0.51 0.00 0.00 0.00 175.30 177.30 2k9c s LEU 250 N -1.79 3.24 0.60 -0.88 2.01 -1.26 -4.96 118.68 115.63 2k9c s LEU 250 Ca 0.11 0.13 -0.04 0.00 0.01 0.00 0.00 54.13 54.34 2k9c s LEU 250 Cb -0.01 -2.54 0.02 0.00 0.01 0.00 0.00 46.19 43.68 2k9c s LEU 250 CO -0.04 -2.66 0.88 -0.55 1.01 0.00 0.00 176.35 175.00 2k9c s SER 251 N 8.83 5.37 0.72 2.29 0.15 -1.26 -4.78 113.70 125.03 2k9c s SER 251 Ca 0.74 0.48 0.00 0.00 0.70 0.00 0.00 55.95 57.87 2k9c s SER 251 Cb -0.12 -1.40 0.00 0.00 -1.71 0.00 0.00 66.02 62.79 2k9c s SER 251 CO 0.14 -1.17 0.00 0.00 1.20 0.00 0.00 173.24 173.41 2k9c n ALA 252 N -2.57 0.00 -1.10 5.45 0.00 -1.26 -3.26 120.51 117.77 2k9c n ALA 252 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.17 2k9c n ALA 252 Cb 0.59 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.01 2k9c n ALA 252 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2k9c n ASP 253 N -3.28 7.33 0.08 0.00 9.92 -1.26 -4.47 116.55 124.88 2k9c n ASP 253 Ca 0.00 -2.48 -0.12 0.00 -0.53 0.00 0.00 54.79 51.66 2k9c n ASP 253 Cb 0.00 -1.39 -0.05 0.00 -0.64 0.00 0.00 41.12 39.04 2k9c n ASP 253 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 2k9c h ASP 254 N 5.50 0.41 -0.96 -2.24 3.32 -1.85 -3.10 116.42 117.49 2k9c h ASP 254 Ca 0.74 -0.35 0.17 0.00 0.02 0.00 0.00 57.03 57.61 2k9c h ASP 254 Cb 0.24 -0.13 -0.08 0.00 0.22 0.00 0.00 39.33 39.57 2k9c h ASP 254 CO 1.66 1.17 0.60 0.40 -1.72 0.00 0.00 179.24 181.36 2k9c h ILE 255 N 0.15 0.77 -0.59 0.35 2.04 -1.79 0.28 117.51 118.72 2k9c h ILE 255 Ca -0.08 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.54 2k9c h ILE 255 Cb 1.63 -0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.71 2k9c h ILE 255 CO 0.16 0.13 0.00 -2.11 0.00 0.00 0.00 178.15 176.33 2k9c n ARG 256 N -4.63 4.27 0.02 2.37 1.85 -1.23 -4.23 116.66 115.08 2k9c n ARG 256 Ca 0.20 -3.02 -0.01 0.00 -1.00 0.00 0.00 57.85 54.02 2k9c n ARG 256 Cb 0.54 -2.07 -0.01 0.00 -1.05 0.00 0.00 32.46 29.87 2k9c n ARG 256 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 2k9c h GLY 257 N 3.88 -0.10 -3.04 2.89 0.00 -0.37 -3.36 103.07 102.98 2k9c h GLY 257 Ca 0.00 0.04 -0.09 0.00 0.00 0.00 0.00 47.33 47.28 2k9c h GLY 257 CO 0.36 -0.04 0.11 4.51 0.00 0.00 0.00 176.54 181.49 2k9c n ILE 258 N -3.19 2.19 -1.65 2.60 3.06 -1.25 -2.82 119.36 118.30 2k9c n ILE 258 Ca -0.01 -1.13 -0.53 0.00 -2.50 0.00 0.00 62.75 58.58 2k9c n ILE 258 Cb 0.04 -0.40 -0.06 0.00 0.54 0.00 0.00 39.64 39.76 2k9c n ILE 258 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 2k9c n GLN 259 N 0.19 1.33 0.00 9.51 6.02 -1.26 -3.37 117.38 129.81 2k9c n GLN 259 Ca 0.26 0.48 0.00 0.00 -0.01 0.00 0.00 57.00 57.74 2k9c n GLN 259 Cb 1.05 -2.17 0.00 0.00 1.02 0.00 0.00 30.24 30.14 2k9c n GLN 259 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2k9c n SER 260 N 4.10 0.00 -3.15 1.08 7.64 -1.26 -4.28 113.62 117.75 2k9c n SER 260 Ca 0.22 0.00 0.04 0.00 1.01 0.00 0.00 58.87 60.14 2k9c n SER 260 Cb 0.18 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.35 2k9c n SER 260 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2k9c s LEU 261 N 0.00 -0.00 -0.70 -3.43 0.20 -1.22 -4.86 118.68 108.67 2k9c s LEU 261 Ca 0.00 0.00 -0.05 0.00 0.69 0.00 0.00 54.13 54.77 2k9c s LEU 261 Cb 0.00 1.00 0.01 0.00 -0.43 0.00 0.00 46.19 46.77 2k9c s LEU 261 CO 0.00 -0.00 0.66 0.00 -0.29 0.00 0.00 176.35 176.72 2k9c n TYR 262 N 4.73 -2.77 0.40 5.38 9.36 -1.23 -4.99 117.16 128.04 2k9c n TYR 262 Ca -0.07 1.09 0.03 0.00 3.32 0.00 0.00 57.90 62.27 2k9c n TYR 262 Cb 0.56 -3.59 0.19 0.00 -0.63 0.00 0.00 39.34 35.87 2k9c n TYR 262 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49