#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 1.12 0.09 4.41 2.02 -1.26 -4.92 117.35 118.80 2k9c s TYR 113 Ca 0.00 -0.83 -0.19 0.00 -0.37 0.00 0.00 57.07 55.68 2k9c s TYR 113 Cb 0.00 -1.05 0.05 0.00 -0.40 0.00 0.00 41.96 40.55 2k9c s TYR 113 CO 0.00 -0.58 0.47 -1.50 -1.57 0.00 0.00 175.55 172.37 2k9c s ILE 114 N 1.83 0.05 -0.13 2.71 2.07 -0.80 -0.38 121.20 126.55 2k9c s ILE 114 Ca -0.00 -0.37 -0.24 0.00 -1.41 0.00 0.00 60.65 58.63 2k9c s ILE 114 Cb -0.16 -1.05 -0.03 0.00 0.13 0.00 0.00 42.46 41.36 2k9c s ILE 114 CO -0.07 -0.21 0.74 0.42 -1.91 0.00 0.00 174.94 173.91 2k9c s THR 115 N -3.14 4.97 -0.13 4.00 -4.23 -1.02 -4.02 115.64 112.07 2k9c s THR 115 Ca -0.01 1.47 0.02 0.00 -1.18 0.00 0.00 61.69 61.99 2k9c s THR 115 Cb 0.00 -4.06 0.01 0.00 1.34 0.00 0.00 72.50 69.79 2k9c s THR 115 CO -0.07 0.13 -0.19 -0.72 -0.54 0.00 0.00 174.62 173.23 2k9c s TYR 116 N 1.55 2.38 0.44 3.99 1.13 -1.26 -4.28 117.35 121.30 2k9c s TYR 116 Ca 0.36 -1.18 0.04 0.00 -1.41 0.00 0.00 57.07 54.88 2k9c s TYR 116 Cb -0.17 -1.65 -0.04 0.00 -1.10 0.00 0.00 41.96 38.99 2k9c s TYR 116 CO 0.14 -0.56 0.03 0.50 -2.51 0.00 0.00 175.55 173.15 2k9c s ARG 117 N 0.91 2.03 0.17 -3.49 6.06 -1.26 -4.68 118.95 118.68 2k9c s ARG 117 Ca -0.06 -2.23 -0.33 0.00 -2.50 0.00 0.00 55.73 50.61 2k9c s ARG 117 Cb -0.15 -1.39 -0.14 0.00 0.06 0.00 0.00 34.95 33.32 2k9c s ARG 117 CO -0.02 -0.25 1.48 -0.89 -2.50 0.00 0.00 175.30 173.12 2k9c n ILE 118 N -1.06 0.32 0.00 4.11 2.08 -1.26 -4.93 119.36 118.62 2k9c n ILE 118 Ca -0.11 -0.08 0.00 0.00 0.56 0.00 0.00 62.75 63.12 2k9c n ILE 118 Cb 0.67 -1.39 0.00 0.00 -0.75 0.00 0.00 39.64 38.17 2k9c n ILE 118 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 2k9c n ASN 119 N 2.86 0.00 -3.65 4.38 4.13 -1.26 -4.67 115.26 117.05 2k9c n ASN 119 Ca 0.15 0.00 -0.02 0.00 1.68 0.00 0.00 54.58 56.40 2k9c n ASN 119 Cb 0.28 -0.12 -0.04 0.00 -1.54 0.00 0.00 39.78 38.36 2k9c n ASN 119 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 2k9c s ASN 120 N -2.47 -0.02 0.06 6.41 3.04 -1.26 -4.84 114.94 115.86 2k9c s ASN 120 Ca 0.00 0.02 0.07 0.00 0.04 0.00 0.00 52.86 53.00 2k9c s ASN 120 Cb 0.00 0.02 -0.03 0.00 -1.54 0.00 0.00 41.25 39.70 2k9c s ASN 120 CO 0.00 -0.02 -0.20 -0.31 -3.04 0.00 0.00 177.10 173.53 2k9c s TYR 121 N -1.05 1.74 0.02 0.43 2.02 -1.26 -5.00 117.35 114.25 2k9c s TYR 121 Ca 0.09 -0.38 0.04 0.00 -0.37 0.00 0.00 57.07 56.45 2k9c s TYR 121 Cb -0.01 -1.02 -0.03 0.00 -0.40 0.00 0.00 41.96 40.49 2k9c s TYR 121 CO -0.08 0.11 -0.06 -0.08 -1.57 0.00 0.00 175.55 173.86 2k9c s THR 122 N -0.88 3.66 -1.20 -0.71 -1.32 -1.26 -5.00 115.64 108.93 2k9c s THR 122 Ca 0.07 -0.83 0.14 0.00 -1.21 0.00 0.00 61.69 59.86 2k9c s THR 122 Cb -0.09 -2.62 0.18 0.00 -1.51 0.00 0.00 72.50 68.47 2k9c s THR 122 CO 0.02 0.34 1.43 -0.81 -2.21 0.00 0.00 174.62 173.40 2k9c n PRO 123 N 1.39 0.10 0.00 7.08 -0.04 -1.26 -3.96 135.00 138.31 2k9c n PRO 123 Ca -0.15 0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 2k9c n PRO 123 Cb 0.52 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 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 -1.40 0.00 -4.86 3.54 2.03 -1.26 -4.82 116.55 109.78 2k9c n ASP 124 Ca 0.05 0.75 -0.24 0.00 0.52 0.00 0.00 54.79 55.87 2k9c n ASP 124 Cb 0.14 -0.25 0.02 0.00 -0.72 0.00 0.00 41.12 40.31 2k9c n ASP 124 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 2k9c n MET 125 N -1.62 0.66 -1.70 -0.67 2.81 -1.25 -5.08 117.12 110.26 2k9c n MET 125 Ca 0.00 -3.35 -0.39 0.00 -1.81 0.00 0.00 57.70 52.15 2k9c n MET 125 Cb 0.00 0.20 0.03 0.00 -0.71 0.00 0.00 33.22 32.74 2k9c n MET 125 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2k9c n ASN 126 N -1.97 2.31 -0.18 7.83 5.15 -1.26 -4.74 115.26 122.40 2k9c n ASN 126 Ca 0.03 1.00 -0.01 0.00 -0.60 0.00 0.00 54.58 55.00 2k9c n ASN 126 Cb 0.62 -1.51 0.08 0.00 -0.53 0.00 0.00 39.78 38.44 2k9c n ASN 126 CO 0.00 0.00 0.00 0.08 1.40 0.00 0.00 177.26 178.74 2k9c h ARG 127 N 1.53 0.18 -0.01 1.20 0.11 -1.97 0.45 114.38 115.87 2k9c h ARG 127 Ca -0.49 -0.01 -0.17 0.00 0.10 0.00 0.00 59.98 59.41 2k9c h ARG 127 Cb 1.31 -0.04 -0.02 0.00 1.11 0.00 0.00 29.97 32.33 2k9c h ARG 127 CO 0.57 0.12 -0.76 1.49 0.10 0.00 0.00 179.97 181.49 2k9c h GLU 128 N 0.19 0.11 0.29 0.08 4.81 -1.98 -0.85 114.58 117.24 2k9c h GLU 128 Ca 0.28 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.39 2k9c h GLU 128 Cb 0.42 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.83 2k9c h GLU 128 CO -0.41 0.82 -0.14 -0.44 -0.73 0.00 0.00 179.01 178.11 2k9c h ASP 129 N 0.07 -0.34 0.33 1.04 5.19 -1.50 -2.89 116.42 118.32 2k9c h ASP 129 Ca -0.02 -0.03 -0.20 0.00 -0.62 0.00 0.00 57.03 56.15 2k9c h ASP 129 Cb 1.33 0.09 -0.00 0.00 0.18 0.00 0.00 39.33 40.93 2k9c h ASP 129 CO 0.11 -0.19 -0.84 0.58 -3.12 0.00 0.00 179.24 175.78 2k9c h VAL 130 N -0.46 1.40 -0.95 -1.35 2.07 -1.04 -3.17 116.25 112.75 2k9c h VAL 130 Ca -0.04 -2.33 0.26 0.00 0.82 0.00 0.00 66.70 65.41 2k9c h VAL 130 Cb 0.35 2.29 -0.05 0.00 -1.52 0.00 0.00 31.29 32.36 2k9c h VAL 130 CO 0.07 0.70 0.67 -0.78 0.02 0.00 0.00 177.57 178.24 2k9c h ASP 131 N 0.24 0.12 -0.14 0.57 1.82 -1.08 0.18 116.42 118.12 2k9c h ASP 131 Ca -0.05 0.02 0.01 0.00 -0.39 0.00 0.00 57.03 56.61 2k9c h ASP 131 Cb 1.45 -0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.45 2k9c h ASP 131 CO 0.14 0.04 0.08 1.88 -1.61 0.00 0.00 179.24 179.77 2k9c h TYR 132 N 0.11 0.14 -0.21 0.28 -1.99 -1.48 -2.09 116.97 111.74 2k9c h TYR 132 Ca 0.47 0.01 -0.17 0.00 2.00 0.00 0.00 58.73 61.04 2k9c h TYR 132 Cb 1.67 -0.05 -0.00 0.00 2.00 0.00 0.00 36.73 40.35 2k9c h TYR 132 CO -0.00 0.09 -0.55 0.00 -0.00 0.00 0.00 178.16 177.70 2k9c h ALA 133 N 1.06 0.64 -0.46 3.88 0.00 -1.18 -2.89 119.26 120.31 2k9c h ALA 133 Ca 0.05 -0.51 0.07 0.00 0.00 0.00 0.00 54.91 54.53 2k9c h ALA 133 Cb -0.00 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 2k9c h ALA 133 CO -0.03 0.69 0.11 0.82 0.00 0.00 0.00 179.25 180.83 2k9c h ILE 134 N 0.49 0.77 -0.25 0.00 1.08 -1.00 -1.32 117.51 117.27 2k9c h ILE 134 Ca 0.01 -0.08 -0.10 0.00 -0.39 0.00 0.00 64.86 64.30 2k9c h ILE 134 Cb 1.11 0.50 -0.01 0.00 -3.07 0.00 0.00 36.82 35.34 2k9c h ILE 134 CO 0.11 0.05 -0.26 0.03 -0.69 0.00 0.00 178.15 177.38 2k9c h ARG 135 N 0.25 0.48 0.00 2.37 3.08 -1.39 -2.42 114.38 116.75 2k9c h ARG 135 Ca 0.23 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 2k9c h ARG 135 Cb 0.28 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 2k9c h ARG 135 CO -0.29 0.70 -0.00 -0.22 -1.07 0.00 0.00 179.97 179.09 2k9c h LYS 136 N 0.42 0.00 0.48 0.04 3.64 -1.03 -0.99 116.57 119.13 2k9c h LYS 136 Ca 0.06 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.42 2k9c h LYS 136 Cb 0.68 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 2k9c h LYS 136 CO 0.05 0.00 -0.23 0.00 -2.27 0.00 0.00 179.45 177.01 2k9c h ALA 137 N 2.00 -0.64 0.00 5.00 0.00 -1.00 0.32 119.26 124.94 2k9c h ALA 137 Ca -0.00 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 2k9c h ALA 137 Cb 0.05 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2k9c h ALA 137 CO 0.00 -0.76 -0.53 0.27 0.00 0.00 0.00 179.25 178.24 2k9c h PHE 138 N -0.85 0.00 0.16 0.00 -5.15 -1.62 -3.10 116.94 106.38 2k9c h PHE 138 Ca -0.07 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.70 2k9c h PHE 138 Cb 0.58 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.75 2k9c h PHE 138 CO -0.00 0.53 -0.08 0.37 -2.00 0.00 0.00 178.31 177.13 2k9c h GLN 139 N 0.00 -0.21 -0.97 6.09 -0.00 -1.16 0.19 115.11 119.06 2k9c h GLN 139 Ca -0.01 0.01 0.17 0.00 -0.00 0.00 0.00 58.65 58.83 2k9c h GLN 139 Cb 1.21 0.05 -0.09 0.00 0.00 0.00 0.00 27.48 28.65 2k9c h GLN 139 CO 0.07 0.21 0.61 -0.24 0.00 0.00 0.00 178.83 179.48 2k9c h VAL 140 N -0.90 0.75 0.00 2.39 3.04 -0.45 0.52 116.25 121.61 2k9c h VAL 140 Ca -0.02 -0.25 -0.15 0.00 -1.01 0.00 0.00 66.70 65.27 2k9c h VAL 140 Cb 0.51 -0.03 -0.02 0.00 -2.01 0.00 0.00 31.29 29.74 2k9c h VAL 140 CO 0.04 0.13 -0.95 -0.25 -1.01 0.00 0.00 177.57 175.53 2k9c h TRP 141 N 0.72 0.00 -0.56 3.17 7.01 -1.60 -3.24 115.95 121.45 2k9c h TRP 141 Ca 0.53 0.00 0.14 0.00 2.11 0.00 0.00 58.89 61.67 2k9c h TRP 141 Cb 0.86 0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 27.90 2k9c h TRP 141 CO -0.00 0.61 0.40 1.03 -2.79 0.00 0.00 178.44 177.68 2k9c h SER 142 N 0.00 0.11 0.18 2.65 0.87 0.17 0.25 113.55 117.79 2k9c h SER 142 Ca -0.07 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.49 2k9c h SER 142 Cb 1.53 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 63.47 2k9c h SER 142 CO 0.07 0.06 -0.02 0.78 -0.53 0.00 0.00 176.83 177.19 2k9c h ASN 143 N 0.12 0.00 0.00 6.23 -0.26 -1.60 -3.14 115.58 116.92 2k9c h ASN 143 Ca 0.27 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.01 2k9c h ASN 143 Cb 0.91 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.17 2k9c h ASN 143 CO -0.03 0.02 0.00 0.52 -1.06 0.00 0.00 177.43 176.87 2k9c n VAL 144 N -3.29 0.00 -3.81 2.81 0.31 0.88 -4.72 118.33 110.51 2k9c n VAL 144 Ca -0.02 0.87 -0.30 0.00 -0.01 0.00 0.00 64.34 64.88 2k9c n VAL 144 Cb 0.13 -1.71 -0.14 0.00 -0.91 0.00 0.00 33.84 31.20 2k9c n VAL 144 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2k9c s THR 145 N -1.55 1.58 0.00 2.52 -1.32 -1.22 -5.02 115.64 110.64 2k9c s THR 145 Ca 0.00 -2.29 0.00 0.00 -1.21 0.00 0.00 61.69 58.19 2k9c s THR 145 Cb 0.00 -2.14 0.00 0.00 -1.51 0.00 0.00 72.50 68.85 2k9c s THR 145 CO 0.00 -0.76 0.00 -0.81 -2.21 0.00 0.00 174.62 170.84 2k9c n PRO 146 N 4.00 -1.02 0.02 7.08 -0.04 -1.19 -4.91 135.00 138.93 2k9c n PRO 146 Ca 0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 2k9c n PRO 146 Cb 0.38 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.84 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 0.00 -0.29 -3.64 1.53 4.77 0.49 -4.99 117.00 114.87 2k9c n LEU 147 Ca 0.00 0.09 -0.09 0.00 -0.03 0.00 0.00 56.01 55.98 2k9c n LEU 147 Cb 0.00 0.52 -0.07 0.00 -2.33 0.00 0.00 43.42 41.54 2k9c n LEU 147 CO 0.00 -0.20 0.60 -1.59 -1.33 0.00 0.00 177.39 174.87 2k9c s LYS 148 N -1.13 0.60 -0.16 3.23 0.00 -0.32 -4.94 119.74 117.03 2k9c s LYS 148 Ca 0.00 0.79 -0.10 0.00 0.00 0.00 0.00 55.97 56.66 2k9c s LYS 148 Cb 0.00 0.26 -0.05 0.00 0.00 0.00 0.00 37.83 38.04 2k9c s LYS 148 CO 0.00 -0.08 0.18 -0.59 0.00 0.00 0.00 175.35 174.85 2k9c s PHE 149 N 0.58 3.49 -0.30 1.78 -0.71 -1.26 -1.90 117.98 119.66 2k9c s PHE 149 Ca -0.01 0.47 -0.14 0.00 -1.04 0.00 0.00 56.93 56.21 2k9c s PHE 149 Cb -0.05 -2.14 0.18 0.00 -1.21 0.00 0.00 43.02 39.80 2k9c s PHE 149 CO -0.07 0.42 1.08 0.45 -1.34 0.00 0.00 175.22 175.76 2k9c s SER 150 N -0.07 -0.39 -0.65 1.98 0.15 -1.26 -4.91 113.70 108.55 2k9c s SER 150 Ca 0.12 0.23 -0.19 0.00 0.70 0.00 0.00 55.95 56.82 2k9c s SER 150 Cb -0.12 1.32 0.12 0.00 -1.71 0.00 0.00 66.02 65.63 2k9c s SER 150 CO 0.02 -0.07 0.77 -0.75 1.20 0.00 0.00 173.24 174.40 2k9c s LYS 151 N 2.96 3.16 -0.05 5.44 2.47 -1.26 -4.33 119.74 128.12 2k9c s LYS 151 Ca -0.01 -1.47 -0.01 0.00 -1.56 0.00 0.00 55.97 52.93 2k9c s LYS 151 Cb -0.09 -4.35 -0.03 0.00 -1.46 0.00 0.00 37.83 31.89 2k9c s LYS 151 CO -0.11 -1.55 0.01 0.42 0.16 0.00 0.00 175.35 174.28 2k9c s ILE 152 N 2.48 4.35 -1.08 5.43 1.01 -1.26 -5.04 121.20 127.09 2k9c s ILE 152 Ca 0.15 -0.36 -0.03 0.00 0.00 0.00 0.00 60.65 60.41 2k9c s ILE 152 Cb -0.20 -2.88 0.30 0.00 0.01 0.00 0.00 42.46 39.69 2k9c s ILE 152 CO 0.03 0.51 1.65 -3.20 0.00 0.00 0.00 174.94 173.93 2k9c n ASN 153 N 1.80 6.77 -3.63 3.58 4.05 -1.26 -4.93 115.26 121.64 2k9c n ASN 153 Ca -0.17 -3.50 -0.03 0.00 0.45 0.00 0.00 54.58 51.34 2k9c n ASN 153 Cb 0.53 -1.24 -0.02 0.00 1.23 0.00 0.00 39.78 40.27 2k9c n ASN 153 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 2k9c s THR 154 N -3.20 0.00 0.00 -0.44 -4.23 -1.26 -5.13 115.64 101.38 2k9c s THR 154 Ca 0.35 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.86 2k9c s THR 154 Cb 0.11 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 72.95 2k9c s THR 154 CO 0.01 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.70 2k9c n GLY 155 N 0.08 3.22 3.28 3.99 0.00 -1.26 -4.77 105.19 109.73 2k9c n GLY 155 Ca 0.03 -0.11 -0.13 0.00 0.00 0.00 0.00 46.02 45.82 2k9c n GLY 155 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2k9c s MET 156 N 0.00 0.81 0.00 1.61 1.00 -1.26 -4.96 119.30 116.50 2k9c s MET 156 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 55.69 55.37 2k9c s MET 156 Cb 0.00 0.36 0.00 0.00 0.00 0.00 0.00 34.83 35.19 2k9c s MET 156 CO 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 175.02 174.77 2k9c n ALA 157 N 0.80 0.00 -0.14 3.03 0.00 -1.26 -4.92 120.51 118.02 2k9c n ALA 157 Ca -0.20 0.00 0.27 0.00 0.00 0.00 0.00 53.44 53.51 2k9c n ALA 157 Cb 0.58 0.00 0.72 0.00 0.00 0.00 0.00 19.45 20.75 2k9c n ALA 157 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2k9c h ASP 158 N 0.00 0.00 -3.06 0.00 3.04 -1.96 -3.39 116.42 111.04 2k9c h ASP 158 Ca 0.00 0.00 -0.67 0.00 -3.24 0.00 0.00 57.03 53.12 2k9c h ASP 158 Cb 0.00 0.00 -0.12 0.00 -1.04 0.00 0.00 39.33 38.17 2k9c h ASP 158 CO 0.00 0.00 -0.56 -0.51 -2.04 0.00 0.00 179.24 176.13 2k9c s ILE 159 N -4.93 4.80 0.03 4.15 2.07 -1.26 -4.67 121.20 121.38 2k9c s ILE 159 Ca -0.05 -0.06 0.06 0.00 -1.41 0.00 0.00 60.65 59.19 2k9c s ILE 159 Cb 0.21 -3.06 -0.03 0.00 0.13 0.00 0.00 42.46 39.71 2k9c s ILE 159 CO 0.74 0.60 -0.15 -0.76 -1.91 0.00 0.00 174.94 173.46 2k9c s LEU 160 N -0.85 2.76 -0.21 8.50 1.02 0.88 -4.82 118.68 125.97 2k9c s LEU 160 Ca 0.13 -0.34 -0.27 0.00 0.02 0.00 0.00 54.13 53.67 2k9c s LEU 160 Cb -0.12 -1.60 -0.00 0.00 0.02 0.00 0.00 46.19 44.49 2k9c s LEU 160 CO 0.03 0.26 0.91 0.54 0.02 0.00 0.00 176.35 178.11 2k9c s VAL 161 N -0.94 4.79 -0.17 -1.59 0.11 -1.26 -3.61 120.40 117.73 2k9c s VAL 161 Ca 0.15 1.77 -0.00 0.00 -2.93 0.00 0.00 61.98 60.97 2k9c s VAL 161 Cb -0.11 -4.20 0.04 0.00 -1.53 0.00 0.00 36.38 30.58 2k9c s VAL 161 CO 0.06 -0.08 -0.06 -0.69 -3.33 0.00 0.00 175.10 171.00 2k9c s VAL 162 N 2.71 1.19 -0.14 2.04 1.01 -1.20 -4.99 120.40 121.02 2k9c s VAL 162 Ca 0.40 -0.66 -0.02 0.00 0.00 0.00 0.00 61.98 61.70 2k9c s VAL 162 Cb -0.16 -1.34 -0.02 0.00 0.00 0.00 0.00 36.38 34.86 2k9c s VAL 162 CO 0.09 0.16 -0.07 0.72 0.00 0.00 0.00 175.10 176.00 2k9c s PHE 163 N 1.60 2.94 -0.22 5.22 -0.71 -1.26 -4.26 117.98 121.29 2k9c s PHE 163 Ca 0.01 -0.39 -0.03 0.00 -1.04 0.00 0.00 56.93 55.47 2k9c s PHE 163 Cb -0.15 -1.90 0.07 0.00 -1.21 0.00 0.00 43.02 39.83 2k9c s PHE 163 CO -0.08 -0.07 0.08 0.00 -1.34 0.00 0.00 175.22 173.81 2k9c s ALA 164 N 0.26 0.82 0.28 1.99 0.00 -1.26 -4.94 121.76 118.91 2k9c s ALA 164 Ca -0.05 -0.78 -0.01 0.00 0.00 0.00 0.00 51.96 51.11 2k9c s ALA 164 Cb -0.15 -1.23 -0.02 0.00 0.00 0.00 0.00 23.12 21.72 2k9c s ALA 164 CO 0.04 -1.33 0.31 -0.98 0.00 0.00 0.00 175.76 173.80 2k9c s ARG 165 N 1.96 1.57 2.31 0.00 1.70 -1.26 -4.94 118.95 120.30 2k9c s ARG 165 Ca 0.03 -1.69 0.00 0.00 -0.47 0.00 0.00 55.73 53.60 2k9c s ARG 165 Cb -0.17 0.36 0.00 0.00 -0.57 0.00 0.00 34.95 34.58 2k9c s ARG 165 CO -0.16 -0.60 0.00 0.41 -1.08 0.00 0.00 175.30 173.87 2k9c n GLY 166 N -0.45 0.80 3.77 3.88 0.00 -1.26 -4.51 105.19 107.41 2k9c n GLY 166 Ca 0.02 0.68 -0.39 0.00 0.00 0.00 0.00 46.02 46.34 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 3.29 -0.60 4.61 0.00 -1.26 -4.89 121.76 121.91 2k9c s ALA 167 Ca 0.00 0.75 -0.33 0.00 0.00 0.00 0.00 51.96 52.38 2k9c s ALA 167 Cb 0.00 -3.27 -0.14 0.00 0.00 0.00 0.00 23.12 19.70 2k9c s ALA 167 CO 0.00 -0.06 2.40 0.72 0.00 0.00 0.00 175.76 178.81 2k9c n HIS 168 N 0.86 1.19 -0.05 0.00 8.25 -1.26 -4.75 115.22 119.45 2k9c n HIS 168 Ca 0.01 0.32 0.24 0.00 -0.26 0.00 0.00 57.72 58.03 2k9c n HIS 168 Cb 0.47 -2.48 0.72 0.00 1.12 0.00 0.00 29.99 29.82 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 13.60 0.00 0.00 -1.41 0.00 -1.82 -3.36 103.07 110.08 2k9c h GLY 169 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.15 2k9c h GLY 169 CO 1.17 0.00 0.00 1.34 0.00 0.00 0.00 176.54 179.05 2k9c n ASP 170 N -4.02 0.00 0.00 0.19 -0.08 -1.26 -5.04 116.55 106.34 2k9c n ASP 170 Ca 0.13 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.41 2k9c n ASP 170 Cb 0.80 0.02 0.00 0.00 2.34 0.00 0.00 41.12 44.28 2k9c n ASP 170 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 2k9c n ASP 171 N -1.72 0.00 -4.10 1.67 8.00 -1.26 -5.11 116.55 114.03 2k9c n ASP 171 Ca 0.00 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.18 2k9c n ASP 171 Cb 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 41.12 40.94 2k9c n ASP 171 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2k9c s HIS 172 N -0.79 2.80 -0.41 1.24 3.76 -1.26 -4.88 115.29 115.75 2k9c s HIS 172 Ca 0.00 -1.73 0.08 0.00 -0.15 0.00 0.00 55.06 53.26 2k9c s HIS 172 Cb 0.00 -1.88 0.58 0.00 1.11 0.00 0.00 32.58 32.39 2k9c s HIS 172 CO 0.00 -0.81 1.51 0.00 -0.85 0.00 0.00 174.74 174.59 2k9c n ALA 173 N 4.60 3.91 -0.85 -1.40 0.00 -1.26 -4.65 120.51 120.87 2k9c n ALA 173 Ca -0.19 -1.64 -0.04 0.00 0.00 0.00 0.00 53.44 51.57 2k9c n ALA 173 Cb 0.49 -1.17 0.06 0.00 0.00 0.00 0.00 19.45 18.83 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 0.12 -2.40 -2.83 0.00 3.72 -1.26 -4.61 117.46 110.20 2k9c n PHE 174 Ca 0.28 -0.17 -0.06 0.00 -0.05 0.00 0.00 57.45 57.45 2k9c n PHE 174 Cb 1.08 -0.26 0.03 0.00 -0.94 0.00 0.00 39.48 39.39 2k9c n PHE 174 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2k9c n ASP 175 N -3.58 -6.20 0.07 4.37 -0.08 -1.24 -4.96 116.55 104.93 2k9c n ASP 175 Ca 0.03 -0.32 0.00 0.00 -1.51 0.00 0.00 54.79 52.99 2k9c n ASP 175 Cb 0.12 -4.38 0.00 0.00 2.34 0.00 0.00 41.12 39.20 2k9c n ASP 175 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2k9c n GLY 176 N -1.45 -0.12 2.59 0.27 0.00 -1.26 -4.97 105.19 100.24 2k9c n GLY 176 Ca -0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.37 0.93 0.00 1.61 0.00 -1.26 -4.45 118.16 111.62 2k9c n LYS 177 Ca 0.00 -2.27 0.00 0.00 0.00 0.00 0.00 58.31 56.04 2k9c n LYS 177 Cb 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 35.03 33.76 2k9c n LYS 177 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2k9c n GLY 178 N 0.72 0.72 0.00 3.14 0.00 -1.26 -5.16 105.19 103.36 2k9c n GLY 178 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 0.00 4.21 3.52 -0.02 0.00 -1.26 -5.01 105.19 106.62 2k9c n GLY 179 Ca 0.00 -1.25 -0.37 0.00 0.00 0.00 0.00 46.02 44.39 2k9c n GLY 179 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2k9c n ILE 180 N 0.00 2.57 0.02 -0.61 3.06 -1.26 -4.73 119.36 118.42 2k9c n ILE 180 Ca 0.00 -0.46 -0.01 0.00 -2.50 0.00 0.00 62.75 59.78 2k9c n ILE 180 Cb 0.00 -0.85 -0.00 0.00 0.54 0.00 0.00 39.64 39.32 2k9c n ILE 180 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 2k9c n LEU 181 N -0.28 1.09 -3.96 9.51 7.99 -1.26 -3.59 117.00 126.50 2k9c n LEU 181 Ca 0.12 0.15 -0.13 0.00 -0.01 0.00 0.00 56.01 56.14 2k9c n LEU 181 Cb 0.48 -0.36 -0.13 0.00 -0.11 0.00 0.00 43.42 43.30 2k9c n LEU 181 CO 0.50 -0.66 -0.38 0.00 -1.51 0.00 0.00 177.39 175.34 2k9c s ALA 182 N -2.15 0.28 -0.28 -1.18 0.00 -1.26 -4.96 121.76 112.21 2k9c s ALA 182 Ca -0.04 -0.36 -0.14 0.00 0.00 0.00 0.00 51.96 51.42 2k9c s ALA 182 Cb 0.01 0.01 0.09 0.00 0.00 0.00 0.00 23.12 23.23 2k9c s ALA 182 CO 0.06 -0.01 0.66 -1.58 0.00 0.00 0.00 175.76 174.89 2k9c s HIS 183 N -0.65 -1.13 0.00 0.00 2.46 -1.26 -4.92 115.29 109.79 2k9c s HIS 183 Ca -0.05 2.14 0.00 0.00 0.47 0.00 0.00 55.06 57.62 2k9c s HIS 183 Cb -0.05 0.66 0.00 0.00 -0.13 0.00 0.00 32.58 33.07 2k9c s HIS 183 CO -0.00 -0.56 0.00 0.00 -2.47 0.00 0.00 174.74 171.71 2k9c n ALA 184 N 4.70 0.00 -2.18 1.58 0.00 -1.26 -5.03 120.51 118.31 2k9c n ALA 184 Ca -0.17 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.25 2k9c n ALA 184 Cb 0.55 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.99 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 -1.44 -3.74 -4.43 0.00 3.72 -1.26 -4.64 117.46 105.66 2k9c n PHE 185 Ca 0.00 2.21 -0.22 0.00 -0.05 0.00 0.00 57.45 59.39 2k9c n PHE 185 Cb 0.00 -3.45 -0.09 0.00 -0.94 0.00 0.00 39.48 35.00 2k9c n PHE 185 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 2k9c s GLY 186 N -0.49 2.31 -0.95 1.37 0.00 -1.25 -4.12 107.32 104.18 2k9c s GLY 186 Ca -0.09 -1.58 -0.24 0.00 0.00 0.00 0.00 44.72 42.81 2k9c s GLY 186 CO 0.24 -1.73 1.94 2.56 0.00 0.00 0.00 173.10 176.11 2k9c s PRO 187 N -3.78 2.55 0.00 2.90 0.04 -1.22 -3.41 135.00 132.08 2k9c s PRO 187 Ca 0.31 -0.45 0.00 0.00 0.04 0.00 0.00 61.00 60.90 2k9c s PRO 187 Cb 0.05 -5.10 0.00 0.00 0.04 0.00 0.00 34.50 29.49 2k9c s PRO 187 CO 0.16 -3.48 0.00 0.41 0.04 0.00 0.00 177.00 174.13 2k9c n GLY 188 N 6.67 0.50 3.37 0.56 0.00 -1.26 -5.04 105.19 109.99 2k9c n GLY 188 Ca 0.41 0.14 -0.29 0.00 0.00 0.00 0.00 46.02 46.28 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 0.00 -2.33 0.00 1.61 7.64 -1.22 -4.93 113.62 114.39 2k9c n SER 189 Ca 0.00 -0.29 0.00 0.00 1.01 0.00 0.00 58.87 59.59 2k9c n SER 189 Cb 0.00 -1.14 0.00 0.00 -1.01 0.00 0.00 64.21 62.06 2k9c n SER 189 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2k9c n GLY 190 N 1.43 -2.99 0.05 0.23 0.00 -1.26 -3.34 105.19 99.31 2k9c n GLY 190 Ca 0.03 0.04 0.09 0.00 0.00 0.00 0.00 46.02 46.17 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 -0.52 0.99 -1.63 -0.61 -5.35 -1.26 -4.80 119.36 106.18 2k9c n ILE 191 Ca 0.00 0.27 -0.48 0.00 -0.27 0.00 0.00 62.75 62.27 2k9c n ILE 191 Cb 0.00 -1.11 -0.05 0.00 -1.74 0.00 0.00 39.64 36.74 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 -0.13 0.74 0.00 3.28 0.00 -1.21 -4.31 105.19 103.57 2k9c n GLY 192 Ca 0.03 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.69 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 2.82 0.76 3.06 -0.02 0.00 -1.23 -4.63 105.19 105.95 2k9c n GLY 193 Ca 0.17 -0.69 -0.08 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.96 0.30 0.24 1.61 1.01 -1.26 -0.08 116.67 117.53 2k9c s ASP 194 Ca 0.00 -0.68 0.04 0.00 0.71 0.00 0.00 52.55 52.62 2k9c s ASP 194 Cb 0.00 0.17 -0.05 0.00 1.01 0.00 0.00 42.92 44.05 2k9c s ASP 194 CO 0.00 -0.47 -0.02 0.00 0.21 0.00 0.00 175.17 174.89 2k9c s ALA 195 N -2.66 1.93 -0.30 5.23 0.00 -1.24 -4.69 121.76 120.03 2k9c s ALA 195 Ca -0.05 -1.80 -0.10 0.00 0.00 0.00 0.00 51.96 50.02 2k9c s ALA 195 Cb -0.01 0.42 0.17 0.00 0.00 0.00 0.00 23.12 23.70 2k9c s ALA 195 CO -0.05 -0.21 0.87 -3.38 0.00 0.00 0.00 175.76 172.99 2k9c s HIS 196 N -3.32 -0.96 0.12 0.00 -3.43 -1.26 -3.24 115.29 103.19 2k9c s HIS 196 Ca 0.28 1.21 0.03 0.00 -0.80 0.00 0.00 55.06 55.79 2k9c s HIS 196 Cb 0.05 0.41 -0.04 0.00 -1.43 0.00 0.00 32.58 31.57 2k9c s HIS 196 CO 0.09 -0.51 -0.08 -0.06 -2.00 0.00 0.00 174.74 172.18 2k9c s PHE 197 N 2.80 1.04 0.00 0.38 0.40 -1.26 -5.05 117.98 116.28 2k9c s PHE 197 Ca 0.05 -0.84 0.00 0.00 -0.60 0.00 0.00 56.93 55.54 2k9c s PHE 197 Cb -0.11 -0.57 0.00 0.00 0.51 0.00 0.00 43.02 42.86 2k9c s PHE 197 CO -0.16 -0.06 0.00 -0.25 0.70 0.00 0.00 175.22 175.45 2k9c n ASP 198 N -0.07 -4.20 -1.24 1.36 8.00 -1.26 -4.90 116.55 114.24 2k9c n ASP 198 Ca -0.12 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.24 2k9c n ASP 198 Cb 0.61 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.66 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 -1.14 -1.02 0.00 -1.24 1.02 -1.26 -4.69 120.64 112.31 2k9c n GLU 199 Ca 0.00 0.90 0.00 0.00 -0.02 0.00 0.00 57.16 58.04 2k9c n GLU 199 Cb 0.00 -5.06 0.00 0.00 -0.02 0.00 0.00 31.44 26.36 2k9c n GLU 199 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2k9c n ASP 200 N -0.40 0.00 -0.65 1.62 -0.08 -1.26 -4.70 116.55 111.07 2k9c n ASP 200 Ca -0.15 0.00 -0.03 0.00 -1.51 0.00 0.00 54.79 53.10 2k9c n ASP 200 Cb 0.51 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.94 2k9c n ASP 200 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 2k9c n GLU 201 N 0.00 0.00 -3.51 -0.67 1.02 -1.26 -4.05 120.64 112.16 2k9c n GLU 201 Ca 0.00 -0.42 -0.19 0.00 -0.02 0.00 0.00 57.16 56.53 2k9c n GLU 201 Cb 0.00 0.30 0.02 0.00 -0.02 0.00 0.00 31.44 31.73 2k9c n GLU 201 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2k9c n PHE 202 N 0.00 -2.31 -2.93 -0.32 7.35 -1.26 -3.32 117.46 114.68 2k9c n PHE 202 Ca -0.12 0.80 0.00 0.00 -0.76 0.00 0.00 57.45 57.37 2k9c n PHE 202 Cb 0.48 -3.45 0.00 0.00 0.35 0.00 0.00 39.48 36.86 2k9c n PHE 202 CO 0.00 0.00 0.00 0.91 -0.76 0.00 0.00 176.76 176.91 2k9c n TRP 203 N -2.89 -1.48 -3.07 -5.13 5.03 -1.26 -4.64 117.44 104.00 2k9c n TRP 203 Ca -0.14 0.00 -0.39 0.00 3.03 0.00 0.00 57.50 60.00 2k9c n TRP 203 Cb 0.60 0.17 -0.06 0.00 -1.03 0.00 0.00 31.31 30.99 2k9c n TRP 203 CO 0.00 0.00 0.00 0.99 -0.03 0.00 0.00 177.69 178.65 2k9c s THR 204 N 0.00 4.66 -0.26 -0.99 2.01 -1.26 -4.04 115.64 115.76 2k9c s THR 204 Ca 0.00 1.52 -0.03 0.00 0.31 0.00 0.00 61.69 63.48 2k9c s THR 204 Cb 0.00 -4.06 0.14 0.00 0.01 0.00 0.00 72.50 68.60 2k9c s THR 204 CO 0.00 0.45 0.48 0.28 -0.69 0.00 0.00 174.62 175.14 2k9c s THR 205 N -0.55 -0.77 0.64 -0.82 -1.32 -0.76 -4.97 115.64 107.09 2k9c s THR 205 Ca 0.35 -0.00 0.37 0.00 -1.21 0.00 0.00 61.69 61.19 2k9c s THR 205 Cb -0.21 -0.87 0.39 0.00 -1.51 0.00 0.00 72.50 70.31 2k9c s THR 205 CO 0.22 -0.04 2.22 -0.74 -2.21 0.00 0.00 174.62 174.07 2k9c h HIS 206 N 8.11 0.00 -0.88 9.09 2.76 -1.71 -1.96 115.15 130.56 2k9c h HIS 206 Ca -0.20 0.00 -0.46 0.00 -2.20 0.00 0.00 60.37 57.51 2k9c h HIS 206 Cb 1.14 0.00 -0.42 0.00 1.55 0.00 0.00 27.41 29.69 2k9c h HIS 206 CO 0.14 0.00 -0.92 0.45 -1.30 0.00 0.00 177.93 176.30 2k9c n SER 207 N -3.27 3.64 0.00 3.26 2.88 -1.26 -4.93 113.62 113.94 2k9c n SER 207 Ca -0.02 -3.20 0.00 0.00 -1.33 0.00 0.00 58.87 54.32 2k9c n SER 207 Cb 0.18 -0.42 0.00 0.00 -0.75 0.00 0.00 64.21 63.22 2k9c n SER 207 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2k9c n GLY 208 N -0.55 4.11 0.00 0.46 0.00 -0.73 -5.11 105.19 103.37 2k9c n GLY 208 Ca 0.30 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 -1.81 3.65 -0.02 0.00 -1.26 -4.53 105.19 101.23 2k9c n GLY 209 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 3.18 0.01 2.61 2.01 -1.21 -4.91 115.64 117.33 2k9c s THR 210 Ca 0.00 0.22 -0.03 0.00 0.31 0.00 0.00 61.69 62.18 2k9c s THR 210 Cb 0.00 -3.15 -0.01 0.00 0.01 0.00 0.00 72.50 69.34 2k9c s THR 210 CO 0.00 -0.03 1.05 0.78 -0.69 0.00 0.00 174.62 175.73 2k9c h ASN 211 N 10.84 -0.15 -0.02 3.53 -0.26 -1.80 -2.02 115.58 125.70 2k9c h ASN 211 Ca -0.46 0.02 0.00 0.00 -0.56 0.00 0.00 56.30 55.30 2k9c h ASN 211 Cb 1.22 0.06 0.00 0.00 -1.06 0.00 0.00 38.32 38.54 2k9c h ASN 211 CO 0.95 -0.05 0.00 -0.11 -1.06 0.00 0.00 177.43 177.15 2k9c n LEU 212 N -2.73 0.00 0.24 1.61 7.94 -1.26 -3.25 117.00 119.56 2k9c n LEU 212 Ca -0.01 0.00 0.17 0.00 -1.11 0.00 0.00 56.01 55.06 2k9c n LEU 212 Cb 0.04 0.00 0.86 0.00 0.53 0.00 0.00 43.42 44.85 2k9c n LEU 212 CO 0.02 0.00 1.00 -0.26 -1.11 0.00 0.00 177.39 177.03 2k9c h PHE 213 N 0.53 0.00 -0.99 1.96 0.04 -1.97 -2.57 116.94 113.94 2k9c h PHE 213 Ca 0.00 0.00 0.18 0.00 2.80 0.00 0.00 57.97 60.95 2k9c h PHE 213 Cb 0.00 0.00 -0.10 0.00 2.20 0.00 0.00 35.95 38.05 2k9c h PHE 213 CO 0.00 0.00 0.62 1.25 -0.60 0.00 0.00 178.31 179.58 2k9c h LEU 214 N 0.00 0.77 -2.02 1.54 5.85 -1.88 0.27 115.31 119.83 2k9c h LEU 214 Ca 0.00 0.08 0.12 0.00 0.84 0.00 0.00 57.88 58.92 2k9c h LEU 214 Cb 0.07 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2k9c h LEU 214 CO 0.00 0.30 0.40 0.74 -0.34 0.00 0.00 178.44 179.54 2k9c h THR 215 N 0.76 0.45 -0.22 1.05 2.02 -1.85 -1.82 112.91 113.31 2k9c h THR 215 Ca 0.56 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.79 2k9c h THR 215 Cb 0.87 0.69 -0.06 0.00 -1.74 0.00 0.00 68.15 67.91 2k9c h THR 215 CO -0.34 0.00 -0.17 0.00 0.37 0.00 0.00 175.52 175.38 2k9c h ALA 216 N 1.58 -0.02 -0.94 6.16 0.00 -0.68 -0.38 119.26 124.98 2k9c h ALA 216 Ca 0.19 0.08 0.23 0.00 0.00 0.00 0.00 54.91 55.42 2k9c h ALA 216 Cb 0.99 0.37 -0.07 0.00 0.00 0.00 0.00 17.79 19.08 2k9c h ALA 216 CO -0.00 -0.59 0.63 0.28 0.00 0.00 0.00 179.25 179.57 2k9c h VAL 217 N -0.17 0.61 0.45 0.00 2.07 -1.48 0.34 116.25 118.07 2k9c h VAL 217 Ca 0.13 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 2k9c h VAL 217 Cb 0.36 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2k9c h VAL 217 CO -0.32 0.06 -0.21 -0.74 0.02 0.00 0.00 177.57 176.37 2k9c h HIS 218 N 0.31 -0.55 0.78 1.57 6.17 -1.21 -0.15 115.15 122.07 2k9c h HIS 218 Ca 0.49 -0.01 -0.04 0.00 0.71 0.00 0.00 60.37 61.52 2k9c h HIS 218 Cb 1.39 0.18 0.01 0.00 2.52 0.00 0.00 27.41 31.51 2k9c h HIS 218 CO -0.00 -0.32 -0.39 1.49 0.71 0.00 0.00 177.93 179.41 2k9c h GLU 219 N -1.15 -1.03 0.00 5.26 4.57 -0.73 -1.83 114.58 119.68 2k9c h GLU 219 Ca -0.06 0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2k9c h GLU 219 Cb 0.48 0.23 0.00 0.00 -0.16 0.00 0.00 28.75 29.30 2k9c h GLU 219 CO 0.10 -0.69 0.00 0.97 -1.18 0.00 0.00 179.01 178.21 2k9c h ILE 220 N -1.07 0.00 0.10 2.32 2.10 -0.51 0.80 117.51 121.25 2k9c h ILE 220 Ca -0.11 -0.05 -0.00 0.00 1.08 0.00 0.00 64.86 65.78 2k9c h ILE 220 Cb 0.83 0.76 0.00 0.00 -1.09 0.00 0.00 36.82 37.31 2k9c h ILE 220 CO 0.17 0.00 -0.05 1.23 -1.08 0.00 0.00 178.15 178.42 2k9c h GLY 221 N 0.29 -0.14 1.98 8.18 0.00 -0.46 -1.28 103.07 111.64 2k9c h GLY 221 Ca 0.00 0.05 -0.09 0.00 0.00 0.00 0.00 47.33 47.29 2k9c h GLY 221 CO 0.00 -0.05 -0.45 0.84 0.00 0.00 0.00 176.54 176.88 2k9c h HIS 222 N -0.85 0.00 0.00 5.60 -0.00 -1.06 -2.63 115.15 116.20 2k9c h HIS 222 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.36 2k9c h HIS 222 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.98 2k9c h HIS 222 CO 0.12 0.44 -0.00 0.77 -0.00 0.00 0.00 177.93 179.25 2k9c h SER 223 N 0.00 0.00 -0.14 3.26 0.02 -0.95 -3.37 113.55 112.37 2k9c h SER 223 Ca -0.01 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.98 2k9c h SER 223 Cb 1.34 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.87 2k9c h SER 223 CO 0.06 0.02 0.19 0.25 -1.14 0.00 0.00 176.83 176.21 2k9c h LEU 224 N -0.03 0.00 -8.01 5.07 6.46 -1.40 -3.32 115.31 114.08 2k9c h LEU 224 Ca 0.00 0.00 -0.17 0.00 -0.12 0.00 0.00 57.88 57.59 2k9c h LEU 224 Cb 0.00 0.00 -0.20 0.00 -0.73 0.00 0.00 40.66 39.73 2k9c h LEU 224 CO 0.00 0.00 -0.70 -0.83 -0.62 0.00 0.00 178.44 176.29 2k9c s GLY 225 N -3.99 0.27 0.00 3.75 0.00 -0.99 -3.43 107.32 102.92 2k9c s GLY 225 Ca -0.05 -0.66 0.00 0.00 0.00 0.00 0.00 44.72 44.02 2k9c s GLY 225 CO 0.50 -0.73 0.00 -0.10 0.00 0.00 0.00 173.10 172.76 2k9c n LEU 226 N 1.44 0.00 -0.60 0.66 7.94 -1.26 -3.60 117.00 121.58 2k9c n LEU 226 Ca -0.23 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 54.63 2k9c n LEU 226 Cb 0.56 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.51 2k9c n LEU 226 CO 0.21 -0.33 -0.03 0.61 -1.11 0.00 0.00 177.39 176.74 2k9c n GLY 227 N 5.00 0.30 3.64 -3.96 0.00 -1.26 -4.95 105.19 103.95 2k9c n GLY 227 Ca 0.00 -0.67 -0.50 0.00 0.00 0.00 0.00 46.02 44.85 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 -3.79 1.91 -1.77 1.61 1.44 -1.26 -4.79 115.22 108.58 2k9c n HIS 228 Ca -0.04 0.44 -0.24 0.00 -2.01 0.00 0.00 57.72 55.87 2k9c n HIS 228 Cb 0.53 -2.45 -0.05 0.00 0.12 0.00 0.00 29.99 28.14 2k9c n HIS 228 CO 0.00 0.00 0.00 -1.54 -2.81 0.00 0.00 176.34 171.99 2k9c s SER 229 N 1.18 4.51 0.52 4.39 1.04 -1.26 -4.77 113.70 119.31 2k9c s SER 229 Ca 0.84 0.06 0.30 0.00 0.48 0.00 0.00 55.95 57.63 2k9c s SER 229 Cb -0.84 -2.54 1.45 0.00 0.10 0.00 0.00 66.02 64.19 2k9c s SER 229 CO 0.45 -3.19 1.88 0.28 0.98 0.00 0.00 173.24 173.64 2k9c h SER 230 N 13.79 0.05 -1.19 7.02 0.02 -2.03 -3.41 113.55 127.80 2k9c h SER 230 Ca -0.05 0.01 -0.65 0.00 -0.84 0.00 0.00 61.79 60.26 2k9c h SER 230 Cb 1.07 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.59 2k9c h SER 230 CO 1.12 0.02 1.45 0.47 -1.14 0.00 0.00 176.83 178.74 2k9c n ASP 231 N -4.29 2.23 -4.56 3.07 9.92 -1.26 -4.83 116.55 116.83 2k9c n ASP 231 Ca 0.19 0.34 -0.32 0.00 -0.53 0.00 0.00 54.79 54.47 2k9c n ASP 231 Cb 0.95 -1.30 -0.04 0.00 -0.64 0.00 0.00 41.12 40.09 2k9c n ASP 231 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 2k9c s PRO 232 N 6.39 2.58 -0.00 -0.24 0.04 -1.26 -4.33 135.00 138.17 2k9c s PRO 232 Ca 1.09 0.11 0.00 0.00 0.04 0.00 0.00 61.00 62.24 2k9c s PRO 232 Cb -0.77 -4.76 0.01 0.00 0.04 0.00 0.00 34.50 29.01 2k9c s PRO 232 CO 0.46 -3.09 0.27 0.36 0.04 0.00 0.00 177.00 175.04 2k9c n LYS 233 N 9.00 0.02 -1.04 4.56 2.85 -1.26 -5.16 118.16 127.13 2k9c n LYS 233 Ca 0.31 -0.03 0.00 0.00 -1.05 0.00 0.00 58.31 57.54 2k9c n LYS 233 Cb 0.49 0.26 0.00 0.00 -0.65 0.00 0.00 35.03 35.14 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 -4.93 120.51 115.15 2k9c n ALA 234 Ca -0.01 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.55 2k9c n ALA 234 Cb 0.38 0.00 0.58 0.00 0.00 0.00 0.00 19.45 20.41 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 0.98 0.00 -2.25 0.00 -1.51 -1.96 -3.44 116.25 108.06 2k9c h VAL 235 Ca 0.00 -0.12 -0.45 0.00 -1.23 0.00 0.00 66.70 64.90 2k9c h VAL 235 Cb 0.00 0.75 0.23 0.00 -2.13 0.00 0.00 31.29 30.15 2k9c h VAL 235 CO 0.00 0.00 -1.11 0.80 -1.23 0.00 0.00 177.57 176.03 2k9c n MET 236 N -2.32 -1.65 -1.36 5.19 0.00 -1.26 -4.59 117.12 111.13 2k9c n MET 236 Ca 0.00 -0.47 0.17 0.00 0.00 0.00 0.00 57.70 57.40 2k9c n MET 236 Cb 0.13 -1.68 -0.09 0.00 0.00 0.00 0.00 33.22 31.58 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 -4.45 -3.66 -1.91 1.12 3.72 -1.26 -4.36 117.46 106.66 2k9c n PHE 237 Ca 0.01 2.02 -0.31 0.00 -0.05 0.00 0.00 57.45 59.11 2k9c n PHE 237 Cb 0.62 -3.33 -0.06 0.00 -0.94 0.00 0.00 39.48 35.78 2k9c n PHE 237 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2k9c n PRO 238 N -4.21 1.57 -3.49 -1.08 -0.04 -1.26 -4.81 135.00 121.68 2k9c n PRO 238 Ca -0.09 -2.37 -0.24 0.00 -0.04 0.00 0.00 63.50 60.77 2k9c n PRO 238 Cb 0.65 -3.60 -0.13 0.00 -0.04 0.00 0.00 33.50 30.38 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 10.12 -0.20 -0.46 0.52 2.01 -1.26 -4.80 115.64 121.57 2k9c s THR 239 Ca 0.67 -0.61 -0.27 0.00 0.31 0.00 0.00 61.69 61.78 2k9c s THR 239 Cb 0.02 -0.95 -0.02 0.00 0.01 0.00 0.00 72.50 71.55 2k9c s THR 239 CO 0.14 -0.59 1.87 -0.31 -0.69 0.00 0.00 174.62 175.03 2k9c s TYR 240 N 2.21 1.70 -0.59 4.92 2.02 -1.26 -4.93 117.35 121.42 2k9c s TYR 240 Ca 0.09 0.76 -0.00 0.00 -0.37 0.00 0.00 57.07 57.54 2k9c s TYR 240 Cb -0.15 -4.07 0.15 0.00 -0.40 0.00 0.00 41.96 37.48 2k9c s TYR 240 CO -0.33 -2.65 0.37 0.15 -1.57 0.00 0.00 175.55 171.52 2k9c s LYS 241 N 6.40 2.35 0.18 -0.62 1.02 -1.26 -5.08 119.74 122.74 2k9c s LYS 241 Ca 0.76 -2.56 -0.32 0.00 0.02 0.00 0.00 55.97 53.88 2k9c s LYS 241 Cb -0.18 -3.59 -0.11 0.00 -0.52 0.00 0.00 37.83 33.44 2k9c s LYS 241 CO 0.28 -1.15 1.61 1.52 -0.92 0.00 0.00 175.35 176.69 2k9c s TYR 242 N -0.13 3.01 0.31 3.18 1.13 -1.26 -5.00 117.35 118.59 2k9c s TYR 242 Ca 0.17 0.55 0.04 0.00 -1.41 0.00 0.00 57.07 56.42 2k9c s TYR 242 Cb -0.22 -3.99 -0.02 0.00 -1.10 0.00 0.00 41.96 36.63 2k9c s TYR 242 CO -0.02 -3.68 0.15 1.33 -2.51 0.00 0.00 175.55 170.81 2k9c n VAL 243 N 3.90 0.00 -2.19 -3.49 0.24 -1.26 -5.08 118.33 110.45 2k9c n VAL 243 Ca 0.14 -1.91 -0.36 0.00 -2.04 0.00 0.00 64.34 60.17 2k9c n VAL 243 Cb 0.37 0.76 -0.04 0.00 -1.47 0.00 0.00 33.84 33.47 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 -2.96 5.54 0.54 -1.34 1.01 -1.26 -4.77 116.67 113.42 2k9c s ASP 244 Ca 0.21 -0.26 0.00 0.00 0.71 0.00 0.00 52.55 53.21 2k9c s ASP 244 Cb 0.01 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.39 2k9c s ASP 244 CO 0.15 -2.28 0.00 -0.38 0.21 0.00 0.00 175.17 172.87 2k9c n ILE 245 N 7.19 -0.81 0.43 0.77 2.08 -1.26 -3.62 119.36 124.14 2k9c n ILE 245 Ca 0.23 0.83 0.13 0.00 0.56 0.00 0.00 62.75 64.50 2k9c n ILE 245 Cb 0.50 -1.25 0.46 0.00 -0.75 0.00 0.00 39.64 38.60 2k9c n ILE 245 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 2k9c h ASN 246 N -1.23 0.00 -0.28 4.38 -1.07 -1.91 -2.92 115.58 112.55 2k9c h ASN 246 Ca -0.17 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.20 2k9c h ASN 246 Cb 1.20 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.45 2k9c h ASN 246 CO 0.07 0.00 0.00 0.35 0.07 0.00 0.00 177.43 177.92 2k9c n THR 247 N -2.49 1.27 0.00 6.14 -2.24 -1.26 -4.58 114.28 111.12 2k9c n THR 247 Ca 0.03 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 61.16 2k9c n THR 247 Cb 0.35 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 2k9c n THR 247 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2k9c n PHE 248 N 0.31 0.00 0.00 4.78 7.35 -1.11 -4.29 117.46 124.51 2k9c n PHE 248 Ca 0.13 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.82 2k9c n PHE 248 Cb 0.68 -0.04 0.00 0.00 0.35 0.00 0.00 39.48 40.46 2k9c n PHE 248 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2k9c n ARG 249 N -0.82 0.00 -4.54 -4.13 1.74 -1.26 -4.80 116.66 102.85 2k9c n ARG 249 Ca 0.00 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.78 2k9c n ARG 249 Cb 0.00 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 31.31 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 2.40 0.00 0.55 1.02 -1.26 -5.07 118.68 116.31 2k9c s LEU 250 Ca 0.00 -0.63 0.00 0.00 0.02 0.00 0.00 54.13 53.52 2k9c s LEU 250 Cb 0.00 -1.34 0.00 0.00 0.02 0.00 0.00 46.19 44.87 2k9c s LEU 250 CO 0.00 0.21 0.00 -0.24 0.02 0.00 0.00 176.35 176.34 2k9c n SER 251 N 1.19 1.86 -0.60 2.29 2.88 -1.26 -4.77 113.62 115.21 2k9c n SER 251 Ca -0.17 -0.95 0.08 0.00 -1.33 0.00 0.00 58.87 56.50 2k9c n SER 251 Cb 0.53 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.97 2k9c n SER 251 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k9c n ALA 252 N -3.00 -1.54 -0.48 -1.46 0.00 -1.26 -2.61 120.51 110.17 2k9c n ALA 252 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2k9c n ALA 252 Cb 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 18.92 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 -2.33 0.00 -0.24 0.00 2.03 -1.26 -2.83 116.55 111.92 2k9c n ASP 253 Ca 0.00 0.12 0.27 0.00 0.52 0.00 0.00 54.79 55.70 2k9c n ASP 253 Cb 0.27 -0.26 0.65 0.00 -0.72 0.00 0.00 41.12 41.06 2k9c n ASP 253 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 2k9c h ASP 254 N 0.00 0.17 0.32 1.67 1.82 -1.89 0.18 116.42 118.70 2k9c h ASP 254 Ca 0.00 0.02 -0.28 0.00 -0.39 0.00 0.00 57.03 56.39 2k9c h ASP 254 Cb 0.00 -0.00 0.02 0.00 0.68 0.00 0.00 39.33 40.02 2k9c h ASP 254 CO 0.00 0.05 -1.19 0.40 -1.61 0.00 0.00 179.24 176.89 2k9c h ILE 255 N 0.16 1.37 -0.94 2.25 2.04 -1.78 -3.24 117.51 117.36 2k9c h ILE 255 Ca 0.49 -2.63 0.26 0.00 1.00 0.00 0.00 64.86 63.98 2k9c h ILE 255 Cb 1.66 2.72 -0.05 0.00 -0.74 0.00 0.00 36.82 40.41 2k9c h ILE 255 CO -0.09 0.79 0.66 -0.09 0.00 0.00 0.00 178.15 179.42 2k9c h ARG 256 N 0.20 0.10 -0.25 2.37 1.12 -0.38 0.16 114.38 117.70 2k9c h ARG 256 Ca -0.15 -0.01 0.07 0.00 -1.11 0.00 0.00 59.98 58.78 2k9c h ARG 256 Cb 1.87 -0.02 -0.01 0.00 -0.01 0.00 0.00 29.97 31.80 2k9c h ARG 256 CO 0.21 0.06 0.44 0.78 -3.11 0.00 0.00 179.97 178.36 2k9c h GLY 257 N 0.10 0.00 -7.08 2.80 0.00 -1.55 -3.32 103.07 94.02 2k9c h GLY 257 Ca 0.46 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 47.27 2k9c h GLY 257 CO -0.06 0.00 1.84 1.39 0.00 0.00 0.00 176.54 179.71 2k9c n ILE 258 N -3.32 2.36 -3.60 2.60 5.41 0.55 -3.33 119.36 120.02 2k9c n ILE 258 Ca 0.04 -2.31 -0.36 0.00 1.00 0.00 0.00 62.75 61.12 2k9c n ILE 258 Cb 0.57 -2.29 -0.07 0.00 -0.71 0.00 0.00 39.64 37.14 2k9c n ILE 258 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 2k9c s GLN 259 N 5.34 4.20 0.00 0.38 -0.21 -1.22 -4.69 119.66 123.46 2k9c s GLN 259 Ca 0.61 0.01 0.00 0.00 0.02 0.00 0.00 55.36 55.99 2k9c s GLN 259 Cb 0.06 -3.41 0.00 0.00 1.00 0.00 0.00 33.01 30.66 2k9c s GLN 259 CO 0.10 0.29 0.00 0.45 -2.12 0.00 0.00 175.29 174.01 2k9c n SER 260 N 3.46 0.00 -4.56 5.90 2.88 -1.26 -4.64 113.62 115.40 2k9c n SER 260 Ca -0.13 0.00 -0.48 0.00 -1.33 0.00 0.00 58.87 56.93 2k9c n SER 260 Cb 0.52 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.95 2k9c n SER 260 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2k9c n LEU 261 N 0.00 1.29 0.12 2.46 4.32 -1.26 -4.90 117.00 119.02 2k9c n LEU 261 Ca 0.00 1.15 -0.13 0.00 -0.02 0.00 0.00 56.01 57.01 2k9c n LEU 261 Cb 0.00 -1.20 -0.08 0.00 -1.62 0.00 0.00 43.42 40.52 2k9c n LEU 261 CO 0.00 -1.51 0.62 1.88 -1.22 0.00 0.00 177.39 177.16 2k9c h TYR 262 N 2.77 -0.28 0.00 -1.77 -1.99 -1.94 -3.52 116.97 110.25 2k9c h TYR 262 Ca -0.41 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.31 2k9c h TYR 262 Cb 1.35 0.09 0.00 0.00 2.00 0.00 0.00 36.73 40.18 2k9c h TYR 262 CO 0.51 0.04 0.00 0.41 -0.00 0.00 0.00 178.16 179.12