#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 -0.48 0.21 1.57 2.02 -1.21 -4.99 117.35 114.47 2k9c s TYR 113 Ca 0.00 0.24 0.08 0.00 -0.37 0.00 0.00 57.07 57.03 2k9c s TYR 113 Cb 0.00 0.58 -0.04 0.00 -0.40 0.00 0.00 41.96 42.10 2k9c s TYR 113 CO 0.00 -0.88 -0.01 -1.50 -1.57 0.00 0.00 175.55 171.60 2k9c s ILE 114 N -3.73 3.58 0.23 2.71 -1.16 -1.26 -1.53 121.20 120.04 2k9c s ILE 114 Ca 0.03 -1.62 -0.18 0.00 -0.51 0.00 0.00 60.65 58.37 2k9c s ILE 114 Cb -0.02 -2.84 -0.08 0.00 0.61 0.00 0.00 42.46 40.13 2k9c s ILE 114 CO -0.10 -0.21 0.70 -0.89 -2.81 0.00 0.00 174.94 171.63 2k9c s THR 115 N -1.93 4.63 -0.10 4.00 2.01 -1.26 -4.61 115.64 118.37 2k9c s THR 115 Ca 0.29 1.16 0.03 0.00 0.31 0.00 0.00 61.69 63.48 2k9c s THR 115 Cb -0.08 -3.80 0.00 0.00 0.01 0.00 0.00 72.50 68.63 2k9c s THR 115 CO 0.19 0.15 -0.22 -0.47 -0.69 0.00 0.00 174.62 173.58 2k9c s TYR 116 N -1.59 2.43 -0.24 4.92 5.04 -1.26 -4.55 117.35 122.11 2k9c s TYR 116 Ca 0.44 -1.04 -0.03 0.00 -2.44 0.00 0.00 57.07 54.00 2k9c s TYR 116 Cb -0.15 -1.64 0.10 0.00 0.35 0.00 0.00 41.96 40.62 2k9c s TYR 116 CO 0.20 -0.44 0.22 0.50 -1.34 0.00 0.00 175.55 174.69 2k9c s ARG 117 N 0.50 0.22 0.23 4.97 6.06 -1.26 -4.57 118.95 125.11 2k9c s ARG 117 Ca -0.16 -0.03 -0.16 0.00 -2.50 0.00 0.00 55.73 52.89 2k9c s ARG 117 Cb -0.17 -1.08 -0.08 0.00 0.06 0.00 0.00 34.95 33.68 2k9c s ARG 117 CO 0.06 -0.82 0.66 -1.50 -2.50 0.00 0.00 175.30 171.20 2k9c s ILE 118 N 2.29 4.72 -0.59 4.11 1.10 -1.26 -4.89 121.20 126.68 2k9c s ILE 118 Ca 0.08 0.97 -0.30 0.00 -0.51 0.00 0.00 60.65 60.89 2k9c s ILE 118 Cb -0.15 -3.73 -0.12 0.00 0.15 0.00 0.00 42.46 38.61 2k9c s ILE 118 CO -0.22 0.07 2.43 -3.20 -2.11 0.00 0.00 174.94 171.91 2k9c n ASN 119 N 0.32 1.71 -0.76 4.50 5.15 -1.26 -4.52 115.26 120.39 2k9c n ASN 119 Ca -0.01 -0.03 -0.04 0.00 -0.60 0.00 0.00 54.58 53.90 2k9c n ASN 119 Cb 0.52 -1.30 -0.04 0.00 -0.53 0.00 0.00 39.78 38.43 2k9c n ASN 119 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2k9c n ASN 120 N 12.55 -0.57 -4.84 1.20 5.15 -1.26 -5.14 115.26 122.35 2k9c n ASN 120 Ca 0.46 -1.22 -0.35 0.00 -0.60 0.00 0.00 54.58 52.87 2k9c n ASN 120 Cb 0.31 0.17 -0.06 0.00 -0.53 0.00 0.00 39.78 39.67 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 0.00 3.57 0.47 1.20 -0.85 -1.26 -5.03 117.35 115.45 2k9c s TYR 121 Ca 0.00 1.19 -0.23 0.00 -0.52 0.00 0.00 57.07 57.51 2k9c s TYR 121 Cb 0.00 -2.48 -0.08 0.00 0.38 0.00 0.00 41.96 39.78 2k9c s TYR 121 CO 0.00 0.33 1.13 -2.37 -1.52 0.00 0.00 175.55 173.12 2k9c n THR 122 N 0.50 2.90 0.00 -3.49 5.66 -1.26 -4.99 114.28 113.61 2k9c n THR 122 Ca -0.02 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.48 2k9c n THR 122 Cb 0.52 -1.36 0.00 0.00 -1.55 0.00 0.00 70.33 67.94 2k9c n THR 122 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 2k9c n PRO 123 N -0.26 0.00 0.00 1.09 -0.04 -1.26 -4.82 135.00 129.70 2k9c n PRO 123 Ca 0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 2k9c n PRO 123 Cb 0.42 -0.43 0.00 0.00 -0.04 0.00 0.00 33.50 33.44 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 -0.18 0.00 -1.97 3.54 -0.08 -1.26 -4.73 116.55 111.88 2k9c n ASP 124 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2k9c n ASP 124 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2k9c n ASP 124 CO 0.00 0.00 0.00 0.80 0.12 0.00 0.00 177.20 178.12 2k9c n MET 125 N 0.00 1.82 -1.64 -0.67 1.56 -1.26 -5.05 117.12 111.88 2k9c n MET 125 Ca 0.00 0.00 -0.44 0.00 -0.27 0.00 0.00 57.70 56.99 2k9c n MET 125 Cb 0.00 0.00 -0.04 0.00 2.15 0.00 0.00 33.22 35.33 2k9c n MET 125 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 175.97 175.33 2k9c n ASN 126 N -1.39 3.74 -0.18 6.12 4.13 -1.26 -4.83 115.26 121.59 2k9c n ASN 126 Ca 0.00 0.73 0.20 0.00 1.68 0.00 0.00 54.58 57.18 2k9c n ASN 126 Cb 0.00 -1.49 0.57 0.00 -1.54 0.00 0.00 39.78 37.31 2k9c n ASN 126 CO 0.00 0.00 0.00 -0.09 0.28 0.00 0.00 177.26 177.45 2k9c h ARG 127 N 11.50 0.28 -0.55 3.52 2.43 -1.97 0.56 114.38 130.15 2k9c h ARG 127 Ca -0.47 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 58.74 2k9c h ARG 127 Cb 1.25 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.69 2k9c h ARG 127 CO 0.95 0.18 0.28 0.93 -1.51 0.00 0.00 179.97 180.80 2k9c h GLU 128 N 0.29 0.52 0.00 0.20 4.39 -2.01 0.14 114.58 118.11 2k9c h GLU 128 Ca 0.40 -0.03 -0.12 0.00 0.34 0.00 0.00 59.36 59.95 2k9c h GLU 128 Cb 1.14 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.65 2k9c h GLU 128 CO -0.11 0.34 -0.71 0.22 -1.16 0.00 0.00 179.01 177.59 2k9c h ASP 129 N 0.54 0.00 -0.07 1.42 1.82 -1.47 -3.34 116.42 115.32 2k9c h ASP 129 Ca 0.24 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.86 2k9c h ASP 129 Cb 0.16 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.16 2k9c h ASP 129 CO -0.17 0.55 -0.05 0.58 -1.61 0.00 0.00 179.24 178.53 2k9c h VAL 130 N 0.00 1.35 -0.84 2.25 2.07 -0.27 -2.99 116.25 117.82 2k9c h VAL 130 Ca -0.03 -1.15 0.24 0.00 0.82 0.00 0.00 66.70 66.57 2k9c h VAL 130 Cb 1.45 1.98 -0.04 0.00 -1.52 0.00 0.00 31.29 33.16 2k9c h VAL 130 CO 0.07 0.32 0.60 -0.78 0.02 0.00 0.00 177.57 177.79 2k9c h ASP 131 N -0.26 0.03 -0.13 0.57 3.58 -0.87 0.25 116.42 119.59 2k9c h ASP 131 Ca 0.01 0.00 -0.09 0.00 0.42 0.00 0.00 57.03 57.38 2k9c h ASP 131 Cb 0.54 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.59 2k9c h ASP 131 CO 0.01 0.01 -0.27 1.88 -2.88 0.00 0.00 179.24 178.00 2k9c h TYR 132 N 0.03 0.52 -0.25 0.28 -1.99 -1.65 -0.25 116.97 113.65 2k9c h TYR 132 Ca 0.40 -0.19 -0.17 0.00 2.00 0.00 0.00 58.73 60.77 2k9c h TYR 132 Cb 1.57 -0.10 -0.00 0.00 2.00 0.00 0.00 36.73 40.20 2k9c h TYR 132 CO -0.00 0.89 -0.51 0.00 -0.00 0.00 0.00 178.16 178.53 2k9c h ALA 133 N 0.54 0.61 -0.10 3.88 0.00 -0.86 -2.35 119.26 120.98 2k9c h ALA 133 Ca 0.00 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 2k9c h ALA 133 Cb 0.86 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2k9c h ALA 133 CO 0.06 0.68 -0.10 0.82 0.00 0.00 0.00 179.25 180.72 2k9c h ILE 134 N 0.56 1.36 -0.89 0.00 1.08 -0.64 0.23 117.51 119.21 2k9c h ILE 134 Ca 0.02 -1.24 0.03 0.00 -0.39 0.00 0.00 64.86 63.27 2k9c h ILE 134 Cb 1.09 1.96 -0.05 0.00 -3.07 0.00 0.00 36.82 36.74 2k9c h ILE 134 CO 0.11 0.35 0.58 0.03 -0.69 0.00 0.00 178.15 178.53 2k9c h ARG 135 N -0.16 1.11 0.00 2.37 2.47 -1.08 -1.54 114.38 117.56 2k9c h ARG 135 Ca 0.02 -0.07 -0.02 0.00 -1.26 0.00 0.00 59.98 58.65 2k9c h ARG 135 Cb 0.61 -0.25 -0.00 0.00 -1.65 0.00 0.00 29.97 28.67 2k9c h ARG 135 CO 0.02 0.74 -0.18 0.87 0.56 0.00 0.00 179.97 181.98 2k9c h LYS 136 N 1.15 0.00 0.23 0.04 1.57 -1.41 -2.91 116.57 115.24 2k9c h LYS 136 Ca 0.35 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.12 2k9c h LYS 136 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2k9c h LYS 136 CO -0.10 0.11 -0.11 0.00 -0.57 0.00 0.00 179.45 178.77 2k9c h ALA 137 N 1.89 -0.31 0.00 3.86 0.00 0.48 0.26 119.26 125.43 2k9c h ALA 137 Ca -0.00 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 2k9c h ALA 137 Cb 1.09 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2k9c h ALA 137 CO 0.01 -0.54 -0.39 0.27 0.00 0.00 0.00 179.25 178.61 2k9c h PHE 138 N -0.59 0.00 0.00 0.00 -5.15 -1.55 -2.91 116.94 106.75 2k9c h PHE 138 Ca -0.03 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.74 2k9c h PHE 138 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.60 2k9c h PHE 138 CO 0.01 0.39 -0.29 0.37 -2.00 0.00 0.00 178.31 176.79 2k9c h GLN 139 N 0.00 0.00 -0.71 6.09 4.15 -1.44 -3.30 115.11 119.90 2k9c h GLN 139 Ca -0.00 0.00 0.11 0.00 0.77 0.00 0.00 58.65 59.52 2k9c h GLN 139 Cb 0.98 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.63 2k9c h GLN 139 CO 0.05 0.00 0.47 -0.24 -1.93 0.00 0.00 178.83 177.18 2k9c h VAL 140 N 0.00 0.90 0.09 2.39 3.04 -0.27 0.13 116.25 122.53 2k9c h VAL 140 Ca 0.00 -0.19 -0.25 0.00 -1.01 0.00 0.00 66.70 65.25 2k9c h VAL 140 Cb 0.87 0.30 -0.01 0.00 -2.01 0.00 0.00 31.29 30.44 2k9c h VAL 140 CO 0.00 0.10 -1.28 -0.25 -1.01 0.00 0.00 177.57 175.13 2k9c h TRP 141 N 0.55 0.34 -0.11 3.17 2.91 -1.73 -3.34 115.95 117.72 2k9c h TRP 141 Ca 0.33 -0.24 0.03 0.00 1.13 0.00 0.00 58.89 60.14 2k9c h TRP 141 Cb 0.56 -0.01 -0.00 0.00 -0.51 0.00 0.00 29.16 29.19 2k9c h TRP 141 CO -0.00 1.50 0.09 0.77 -1.03 0.00 0.00 178.44 179.77 2k9c h SER 142 N -0.47 0.00 0.33 2.65 0.02 -1.56 0.25 113.55 114.78 2k9c h SER 142 Ca -0.29 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 2k9c h SER 142 Cb 1.63 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.17 2k9c h SER 142 CO 0.01 0.00 0.00 -3.20 -1.14 0.00 0.00 176.83 172.50 2k9c n ASN 143 N -4.30 0.00 -2.54 3.07 5.15 0.42 -3.47 115.26 113.59 2k9c n ASN 143 Ca -0.00 -0.43 -0.13 0.00 -0.60 0.00 0.00 54.58 53.42 2k9c n ASN 143 Cb 0.21 -0.18 0.03 0.00 -0.53 0.00 0.00 39.78 39.31 2k9c n ASN 143 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 2k9c n VAL 144 N -1.18 1.68 -3.61 3.44 0.24 0.88 -4.80 118.33 114.99 2k9c n VAL 144 Ca 0.17 -3.65 -0.11 0.00 -2.04 0.00 0.00 64.34 58.71 2k9c n VAL 144 Cb 0.18 0.08 -0.07 0.00 -1.47 0.00 0.00 33.84 32.56 2k9c n VAL 144 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2k9c s THR 145 N -4.13 0.00 -1.17 3.34 -1.32 -1.18 -4.74 115.64 106.44 2k9c s THR 145 Ca 0.36 0.00 0.14 0.00 -1.21 0.00 0.00 61.69 60.99 2k9c s THR 145 Cb 0.40 -1.00 0.17 0.00 -1.51 0.00 0.00 72.50 70.56 2k9c s THR 145 CO -0.03 0.00 1.43 -0.81 -2.21 0.00 0.00 174.62 173.00 2k9c n PRO 146 N 1.93 0.08 0.00 7.08 -0.04 -1.26 -4.11 135.00 138.68 2k9c n PRO 146 Ca -0.13 0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 2k9c n PRO 146 Cb 0.56 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.52 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 -1.41 0.00 -3.65 1.53 7.99 -1.26 -4.81 117.00 115.38 2k9c n LEU 147 Ca 0.05 0.37 0.01 0.00 -0.01 0.00 0.00 56.01 56.43 2k9c n LEU 147 Cb 0.15 0.00 -0.06 0.00 -0.11 0.00 0.00 43.42 43.39 2k9c n LEU 147 CO 0.12 0.00 1.09 -0.75 -1.51 0.00 0.00 177.39 176.34 2k9c s LYS 148 N -0.74 0.01 -0.16 3.23 2.47 -0.58 -3.29 119.74 120.68 2k9c s LYS 148 Ca 0.00 0.02 -0.00 0.00 -1.56 0.00 0.00 55.97 54.43 2k9c s LYS 148 Cb 0.00 0.00 0.04 0.00 -1.46 0.00 0.00 37.83 36.41 2k9c s LYS 148 CO 0.00 -0.00 -0.07 -0.59 0.16 0.00 0.00 175.35 174.85 2k9c s PHE 149 N 0.69 1.81 0.00 4.03 -0.71 -1.26 -4.24 117.98 118.30 2k9c s PHE 149 Ca -0.03 -1.13 0.00 0.00 -1.04 0.00 0.00 56.93 54.73 2k9c s PHE 149 Cb -0.03 -1.37 0.00 0.00 -1.21 0.00 0.00 43.02 40.41 2k9c s PHE 149 CO -0.12 -0.63 0.00 0.45 -1.34 0.00 0.00 175.22 173.59 2k9c n SER 150 N 4.85 0.00 -4.77 1.98 2.88 -1.26 -5.06 113.62 112.24 2k9c n SER 150 Ca -0.13 -0.97 -0.32 0.00 -1.33 0.00 0.00 58.87 56.12 2k9c n SER 150 Cb 0.48 0.00 0.06 0.00 -0.75 0.00 0.00 64.21 64.00 2k9c n SER 150 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 2k9c s LYS 151 N -1.92 2.58 -0.10 -1.46 2.47 -1.26 -4.89 119.74 115.16 2k9c s LYS 151 Ca 0.00 1.30 -0.04 0.00 -1.56 0.00 0.00 55.97 55.68 2k9c s LYS 151 Cb 0.00 -1.93 -0.04 0.00 -1.46 0.00 0.00 37.83 34.41 2k9c s LYS 151 CO 0.00 -1.41 0.05 0.96 0.16 0.00 0.00 175.35 175.11 2k9c s ILE 152 N -2.56 4.73 0.10 5.43 -5.25 -1.26 -4.97 121.20 117.42 2k9c s ILE 152 Ca 0.65 -0.09 0.02 0.00 -0.99 0.00 0.00 60.65 60.24 2k9c s ILE 152 Cb -0.19 -3.02 -0.04 0.00 2.95 0.00 0.00 42.46 42.16 2k9c s ILE 152 CO 0.47 0.61 -0.07 0.20 -1.79 0.00 0.00 174.94 174.36 2k9c s ASN 153 N -0.94 1.20 -0.80 4.36 -0.87 -1.26 -4.91 114.94 111.72 2k9c s ASN 153 Ca 0.14 -0.95 -0.26 0.00 -1.57 0.00 0.00 52.86 50.22 2k9c s ASN 153 Cb -0.12 0.07 0.04 0.00 -0.02 0.00 0.00 41.25 41.23 2k9c s ASN 153 CO 0.03 -0.41 1.29 0.42 -2.57 0.00 0.00 177.10 175.86 2k9c s THR 154 N -3.28 3.82 0.00 1.60 -4.23 -1.26 -3.59 115.64 108.69 2k9c s THR 154 Ca 0.10 0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.68 2k9c s THR 154 Cb 0.03 -4.93 0.00 0.00 1.34 0.00 0.00 72.50 68.94 2k9c s THR 154 CO -0.03 -1.84 0.00 0.61 -0.54 0.00 0.00 174.62 172.81 2k9c n GLY 155 N 5.70 0.33 1.55 3.99 0.00 -1.26 -5.15 105.19 110.35 2k9c n GLY 155 Ca 0.09 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.37 -3.36 1.61 2.81 -1.24 -5.05 117.12 108.52 2k9c n MET 156 Ca 0.00 -0.71 -0.14 0.00 -1.81 0.00 0.00 57.70 55.04 2k9c n MET 156 Cb 0.00 -0.93 -0.08 0.00 -0.71 0.00 0.00 33.22 31.50 2k9c n MET 156 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2k9c s ALA 157 N -2.05 -0.71 0.08 3.04 0.00 -1.26 -5.00 121.76 115.86 2k9c s ALA 157 Ca 0.32 -0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.01 2k9c s ALA 157 Cb -0.06 -1.95 0.00 0.00 0.00 0.00 0.00 23.12 21.11 2k9c s ALA 157 CO 0.27 -1.82 0.00 -3.47 0.00 0.00 0.00 175.76 170.74 2k9c n ASP 158 N 5.11 -0.72 -3.94 0.00 2.03 -1.26 -4.88 116.55 112.89 2k9c n ASP 158 Ca 0.01 0.16 -0.11 0.00 0.52 0.00 0.00 54.79 55.38 2k9c n ASP 158 Cb 0.47 1.05 -0.12 0.00 -0.72 0.00 0.00 41.12 41.80 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 -1.17 0.11 0.04 5.18 -0.00 -1.26 -3.46 121.20 120.64 2k9c s ILE 159 Ca 0.00 -0.50 0.05 0.00 -0.00 0.00 0.00 60.65 60.20 2k9c s ILE 159 Cb 0.00 -0.19 -0.02 0.00 -0.00 0.00 0.00 42.46 42.25 2k9c s ILE 159 CO 0.00 -0.25 -0.15 -0.22 -0.00 0.00 0.00 174.94 174.33 2k9c s LEU 160 N -0.78 2.18 -0.06 0.37 0.20 -1.26 -4.12 118.68 115.20 2k9c s LEU 160 Ca -0.08 -0.47 -0.30 0.00 0.69 0.00 0.00 54.13 53.98 2k9c s LEU 160 Cb -0.05 -0.62 -0.04 0.00 -0.43 0.00 0.00 46.19 45.04 2k9c s LEU 160 CO -0.00 0.04 1.37 0.54 -0.29 0.00 0.00 176.35 178.00 2k9c s VAL 161 N -0.86 3.93 -0.32 1.68 0.11 -1.26 -4.77 120.40 118.91 2k9c s VAL 161 Ca 0.02 1.23 0.00 0.00 -2.93 0.00 0.00 61.98 60.30 2k9c s VAL 161 Cb -0.08 -3.79 0.07 0.00 -1.53 0.00 0.00 36.38 31.05 2k9c s VAL 161 CO 0.01 -0.05 0.03 -0.69 -3.33 0.00 0.00 175.10 171.07 2k9c s VAL 162 N 2.92 2.75 -0.19 2.04 1.01 -1.25 -5.07 120.40 122.60 2k9c s VAL 162 Ca 0.62 -1.75 -0.07 0.00 0.00 0.00 0.00 61.98 60.78 2k9c s VAL 162 Cb -0.28 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.33 2k9c s VAL 162 CO 0.23 -0.30 0.04 0.72 0.00 0.00 0.00 175.10 175.79 2k9c s PHE 163 N 1.13 3.16 -0.27 5.22 -0.71 -1.26 -3.81 117.98 121.44 2k9c s PHE 163 Ca -0.00 -0.12 -0.01 0.00 -1.04 0.00 0.00 56.93 55.76 2k9c s PHE 163 Cb -0.20 -2.09 0.16 0.00 -1.21 0.00 0.00 43.02 39.67 2k9c s PHE 163 CO -0.04 -0.01 0.44 0.00 -1.34 0.00 0.00 175.22 174.28 2k9c s ALA 164 N 0.68 -1.45 0.29 1.99 0.00 -1.26 -4.93 121.76 117.07 2k9c s ALA 164 Ca 0.02 0.94 -0.00 0.00 0.00 0.00 0.00 51.96 52.92 2k9c s ALA 164 Cb -0.13 -1.93 -0.02 0.00 0.00 0.00 0.00 23.12 21.03 2k9c s ALA 164 CO 0.02 -1.43 0.32 1.03 0.00 0.00 0.00 175.76 175.70 2k9c s ARG 165 N 2.63 1.62 2.40 0.00 1.81 -1.26 -4.60 118.95 121.55 2k9c s ARG 165 Ca 0.13 -1.74 0.00 0.00 -1.72 0.00 0.00 55.73 52.41 2k9c s ARG 165 Cb -0.14 0.36 0.00 0.00 -0.45 0.00 0.00 34.95 34.72 2k9c s ARG 165 CO -0.21 -0.62 0.00 0.41 -0.68 0.00 0.00 175.30 174.20 2k9c n GLY 166 N -0.48 0.79 3.77 -3.53 0.00 -1.26 -4.51 105.19 99.97 2k9c n GLY 166 Ca 0.03 0.68 -0.38 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 3.25 -0.60 4.61 0.00 -1.26 -4.90 121.76 121.87 2k9c s ALA 167 Ca 0.00 0.65 -0.33 0.00 0.00 0.00 0.00 51.96 52.28 2k9c s ALA 167 Cb 0.00 -3.23 -0.14 0.00 0.00 0.00 0.00 23.12 19.74 2k9c s ALA 167 CO 0.00 0.05 2.39 -2.39 0.00 0.00 0.00 175.76 175.81 2k9c n HIS 168 N 0.78 1.19 0.23 0.00 1.44 -1.26 -4.84 115.22 112.76 2k9c n HIS 168 Ca 0.01 0.33 -0.09 0.00 -2.01 0.00 0.00 57.72 55.96 2k9c n HIS 168 Cb 0.48 -2.48 -0.04 0.00 0.12 0.00 0.00 29.99 28.07 2k9c n HIS 168 CO 0.00 0.00 0.00 0.78 -2.81 0.00 0.00 176.34 174.31 2k9c h GLY 169 N 13.53 -0.62 -4.31 -1.39 0.00 -1.82 -3.25 103.07 105.22 2k9c h GLY 169 Ca -0.18 0.23 -0.46 0.00 0.00 0.00 0.00 47.33 46.92 2k9c h GLY 169 CO 1.17 -0.23 0.39 2.09 0.00 0.00 0.00 176.54 179.96 2k9c n ASP 170 N -3.95 6.46 -2.48 0.19 5.75 -1.26 -4.74 116.55 116.52 2k9c n ASP 170 Ca -0.07 -3.17 -0.13 0.00 -0.01 0.00 0.00 54.79 51.40 2k9c n ASP 170 Cb 0.23 -1.20 -0.01 0.00 -1.03 0.00 0.00 41.12 39.12 2k9c n ASP 170 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 2k9c n ASP 171 N 0.78 -3.95 -3.52 -1.12 2.03 -1.23 -4.91 116.55 104.64 2k9c n ASP 171 Ca 0.45 0.17 -0.26 0.00 0.52 0.00 0.00 54.79 55.67 2k9c n ASP 171 Cb 0.57 -3.35 -0.14 0.00 -0.72 0.00 0.00 41.12 37.48 2k9c n ASP 171 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 2k9c s HIS 172 N -2.64 0.12 0.54 -0.67 2.46 -1.26 -5.00 115.29 108.84 2k9c s HIS 172 Ca 0.02 -0.63 0.30 0.00 0.47 0.00 0.00 55.06 55.23 2k9c s HIS 172 Cb -0.01 -0.77 1.47 0.00 -0.13 0.00 0.00 32.58 33.14 2k9c s HIS 172 CO 0.02 -0.80 1.91 0.00 -2.47 0.00 0.00 174.74 173.40 2k9c h ALA 173 N 8.38 2.76 -3.36 1.58 0.00 -1.91 -3.40 119.26 123.31 2k9c h ALA 173 Ca -0.18 -0.03 -0.35 0.00 0.00 0.00 0.00 54.91 54.35 2k9c h ALA 173 Cb 1.04 0.06 0.17 0.00 0.00 0.00 0.00 17.79 19.07 2k9c h ALA 173 CO 0.40 -1.01 0.11 1.19 0.00 0.00 0.00 179.25 179.93 2k9c n PHE 174 N -4.27 -3.80 -3.07 0.00 3.72 -1.26 -3.98 117.46 104.80 2k9c n PHE 174 Ca 0.17 -0.88 -0.20 0.00 -0.05 0.00 0.00 57.45 56.48 2k9c n PHE 174 Cb 0.89 -1.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.42 2k9c n PHE 174 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2k9c n ASP 175 N -4.65 -4.23 -0.00 4.37 8.00 -1.25 -4.80 116.55 114.00 2k9c n ASP 175 Ca 0.13 -0.23 -0.00 0.00 0.71 0.00 0.00 54.79 55.41 2k9c n ASP 175 Cb 0.52 -3.50 -0.00 0.00 -0.02 0.00 0.00 41.12 38.12 2k9c n ASP 175 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2k9c n GLY 176 N -1.15 -0.00 0.76 0.44 0.00 -1.26 -4.86 105.19 99.12 2k9c n GLY 176 Ca -0.07 -0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.92 2k9c n GLY 176 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2k9c n LYS 177 N -1.79 0.00 -3.47 1.61 4.01 -1.26 -4.60 118.16 112.65 2k9c n LYS 177 Ca -0.00 -0.54 0.03 0.00 -0.51 0.00 0.00 58.31 57.29 2k9c n LYS 177 Cb 0.29 0.22 -0.05 0.00 -0.51 0.00 0.00 35.03 34.98 2k9c n LYS 177 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 2k9c s GLY 178 N -0.54 0.51 0.00 0.72 0.00 -1.26 -2.09 107.32 104.66 2k9c s GLY 178 Ca 0.01 3.78 0.00 0.00 0.00 0.00 0.00 44.72 48.51 2k9c s GLY 178 CO -0.00 3.01 0.00 0.61 0.00 0.00 0.00 173.10 176.71 2k9c n GLY 179 N 3.64 1.13 3.66 0.20 0.00 -1.26 -3.86 105.19 108.70 2k9c n GLY 179 Ca -0.13 -1.00 -0.51 0.00 0.00 0.00 0.00 46.02 44.38 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 0.00 0.45 -0.01 -0.61 5.41 -1.26 -4.81 119.36 118.52 2k9c n ILE 180 Ca 0.00 -0.12 -0.00 0.00 1.00 0.00 0.00 62.75 63.63 2k9c n ILE 180 Cb 0.00 -1.66 -0.04 0.00 -0.71 0.00 0.00 39.64 37.23 2k9c n ILE 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2k9c n LEU 181 N 6.75 0.00 -4.13 1.39 -0.00 -1.26 -4.64 117.00 115.11 2k9c n LEU 181 Ca 0.26 0.00 -0.31 0.00 -0.00 0.00 0.00 56.01 55.96 2k9c n LEU 181 Cb 0.24 0.06 -0.16 0.00 -0.00 0.00 0.00 43.42 43.56 2k9c n LEU 181 CO 0.76 0.06 -0.53 0.00 -0.00 0.00 0.00 177.39 177.69 2k9c s ALA 182 N -2.21 2.09 -0.35 1.47 0.00 -1.26 -3.93 121.76 117.57 2k9c s ALA 182 Ca -0.02 -1.00 0.01 0.00 0.00 0.00 0.00 51.96 50.94 2k9c s ALA 182 Cb 0.02 -0.97 0.11 0.00 0.00 0.00 0.00 23.12 22.28 2k9c s ALA 182 CO 0.19 -0.09 0.13 -1.58 0.00 0.00 0.00 175.76 174.42 2k9c s HIS 183 N 0.94 2.00 0.00 0.00 2.46 -1.26 -4.84 115.29 114.59 2k9c s HIS 183 Ca -0.05 -2.06 0.00 0.00 0.47 0.00 0.00 55.06 53.42 2k9c s HIS 183 Cb -0.15 -1.89 0.00 0.00 -0.13 0.00 0.00 32.58 30.41 2k9c s HIS 183 CO -0.03 -0.86 0.00 0.00 -2.47 0.00 0.00 174.74 171.38 2k9c n ALA 184 N 4.43 0.00 -2.81 1.58 0.00 -1.22 -4.56 120.51 117.92 2k9c n ALA 184 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.22 2k9c n ALA 184 Cb 0.40 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.83 2k9c n ALA 184 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2k9c n PHE 185 N 0.00 2.90 -1.23 0.00 7.35 -1.22 -3.16 117.46 122.10 2k9c n PHE 185 Ca 0.00 -3.57 -0.30 0.00 -0.76 0.00 0.00 57.45 52.83 2k9c n PHE 185 Cb 0.00 -0.34 0.13 0.00 0.35 0.00 0.00 39.48 39.62 2k9c n PHE 185 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 2k9c s GLY 186 N -3.28 1.62 0.00 7.13 0.00 -1.25 -4.41 107.32 107.13 2k9c s GLY 186 Ca 0.45 -0.04 0.14 0.00 0.00 0.00 0.00 44.72 45.27 2k9c s GLY 186 CO -0.12 0.43 1.42 -1.55 0.00 0.00 0.00 173.10 173.28 2k9c n PRO 187 N -3.83 0.11 0.05 2.90 -0.04 -1.26 -3.12 135.00 129.81 2k9c n PRO 187 Ca 0.07 0.20 -0.15 0.00 -0.04 0.00 0.00 63.50 63.58 2k9c n PRO 187 Cb 0.55 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.42 2k9c n PRO 187 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2k9c h GLY 188 N 2.42 -0.98 -5.00 0.55 0.00 -0.42 -3.43 103.07 96.21 2k9c h GLY 188 Ca 0.00 0.61 -0.05 0.00 0.00 0.00 0.00 47.33 47.89 2k9c h GLY 188 CO 0.00 -0.23 0.01 1.44 0.00 0.00 0.00 176.54 177.76 2k9c n SER 189 N -5.46 -1.09 0.00 0.19 7.64 -1.25 -4.29 113.62 109.37 2k9c n SER 189 Ca -0.06 -1.58 0.00 0.00 1.01 0.00 0.00 58.87 58.24 2k9c n SER 189 Cb 0.39 0.57 0.00 0.00 -1.01 0.00 0.00 64.21 64.15 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 1.52 0.38 3.64 0.23 0.00 -1.25 -4.92 105.19 104.80 2k9c n GLY 190 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2k9c n GLY 190 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2k9c s ILE 191 N -1.92 0.00 0.00 -0.61 2.07 -1.18 -4.71 121.20 114.85 2k9c s ILE 191 Ca 0.00 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.24 2k9c s ILE 191 Cb 0.00 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.59 2k9c s ILE 191 CO 0.00 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.64 2k9c n GLY 192 N 1.31 -0.54 4.02 1.50 0.00 -1.19 -4.13 105.19 106.16 2k9c n GLY 192 Ca -0.08 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2k9c n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k9c n GLY 193 N 0.00 1.77 1.96 -0.02 0.00 -1.26 -3.45 105.19 104.19 2k9c n GLY 193 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2k9c n GLY 193 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k9c n ASP 194 N 3.15 -7.92 -0.69 1.61 2.03 -1.26 -4.74 116.55 108.74 2k9c n ASP 194 Ca 0.00 1.35 -0.03 0.00 0.52 0.00 0.00 54.79 56.63 2k9c n ASP 194 Cb 0.00 -4.35 -0.03 0.00 -0.72 0.00 0.00 41.12 36.02 2k9c n ASP 194 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k9c n ALA 195 N 1.50 1.24 -3.14 -1.67 0.00 -1.26 -4.83 120.51 112.34 2k9c n ALA 195 Ca 0.00 -0.31 -0.13 0.00 0.00 0.00 0.00 53.44 53.01 2k9c n ALA 195 Cb 0.00 -0.25 -0.12 0.00 0.00 0.00 0.00 19.45 19.09 2k9c n ALA 195 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2k9c s HIS 196 N 0.00 -0.28 -0.38 0.00 5.65 -1.25 -3.90 115.29 115.14 2k9c s HIS 196 Ca 0.00 0.67 -0.09 0.00 0.25 0.00 0.00 55.06 55.89 2k9c s HIS 196 Cb 0.00 0.09 0.05 0.00 -1.18 0.00 0.00 32.58 31.54 2k9c s HIS 196 CO 0.00 -0.13 0.20 0.12 -0.65 0.00 0.00 174.74 174.28 2k9c s PHE 197 N 0.15 3.28 0.00 3.88 2.19 -1.26 -4.77 117.98 121.44 2k9c s PHE 197 Ca -0.00 -1.28 0.00 0.00 0.33 0.00 0.00 56.93 55.97 2k9c s PHE 197 Cb -0.02 -2.59 0.00 0.00 -1.31 0.00 0.00 43.02 39.10 2k9c s PHE 197 CO 0.00 -0.74 0.00 -0.40 1.83 0.00 0.00 175.22 175.91 2k9c n ASP 198 N 4.92 0.93 -1.83 6.13 5.75 -1.26 -4.67 116.55 126.52 2k9c n ASP 198 Ca -0.11 -0.90 -0.17 0.00 -0.01 0.00 0.00 54.79 53.60 2k9c n ASP 198 Cb 0.44 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.52 2k9c n ASP 198 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 2k9c n GLU 199 N -0.48 -1.32 -2.40 0.11 4.07 -0.97 -2.10 120.64 117.55 2k9c n GLU 199 Ca 0.00 0.87 -0.13 0.00 -0.06 0.00 0.00 57.16 57.84 2k9c n GLU 199 Cb 0.00 -5.27 -0.01 0.00 -0.06 0.00 0.00 31.44 26.10 2k9c n GLU 199 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 2k9c n ASP 200 N -1.16 -3.95 -4.01 4.31 9.92 -0.89 -4.85 116.55 115.92 2k9c n ASP 200 Ca -0.20 0.19 -0.43 0.00 -0.53 0.00 0.00 54.79 53.83 2k9c n ASP 200 Cb 0.64 -3.37 0.01 0.00 -0.64 0.00 0.00 41.12 37.75 2k9c n ASP 200 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2k9c n GLU 201 N -2.77 3.82 0.00 -1.24 1.02 -0.89 -4.87 120.64 115.70 2k9c n GLU 201 Ca -0.15 -3.91 0.00 0.00 -0.02 0.00 0.00 57.16 53.08 2k9c n GLU 201 Cb 0.61 -2.81 0.00 0.00 -0.02 0.00 0.00 31.44 29.22 2k9c n GLU 201 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2k9c n PHE 202 N 3.34 0.00 -3.65 -0.32 3.72 -1.26 -4.78 117.46 114.51 2k9c n PHE 202 Ca 0.35 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.73 2k9c n PHE 202 Cb 0.36 -0.26 -0.06 0.00 -0.94 0.00 0.00 39.48 38.59 2k9c n PHE 202 CO 0.00 0.00 0.00 1.67 -0.05 0.00 0.00 176.76 178.38 2k9c s TRP 203 N -2.03 -0.02 0.38 1.38 -2.14 -1.26 -5.08 118.94 110.16 2k9c s TRP 203 Ca 0.00 0.05 -0.12 0.00 2.66 0.00 0.00 56.10 58.69 2k9c s TRP 203 Cb 0.00 0.49 0.04 0.00 -3.10 0.00 0.00 33.47 30.91 2k9c s TRP 203 CO 0.00 -0.01 0.71 0.99 -2.66 0.00 0.00 176.95 175.97 2k9c s THR 204 N -0.36 0.00 0.11 0.66 2.01 0.87 -4.82 115.64 114.10 2k9c s THR 204 Ca 0.08 -1.16 -0.23 0.00 0.31 0.00 0.00 61.69 60.69 2k9c s THR 204 Cb -0.04 -2.82 -0.07 0.00 0.01 0.00 0.00 72.50 69.58 2k9c s THR 204 CO -0.13 0.00 0.70 -0.89 -0.69 0.00 0.00 174.62 173.61 2k9c s THR 205 N -2.50 4.57 0.48 -0.82 2.01 -1.26 -3.91 115.64 114.22 2k9c s THR 205 Ca 0.20 1.52 0.24 0.00 0.31 0.00 0.00 61.69 63.96 2k9c s THR 205 Cb -0.04 -4.05 0.42 0.00 0.01 0.00 0.00 72.50 68.84 2k9c s THR 205 CO 0.14 0.50 1.89 1.12 -0.69 0.00 0.00 174.62 177.57 2k9c h HIS 206 N 4.73 0.27 -0.33 4.92 2.07 -1.82 0.25 115.15 125.23 2k9c h HIS 206 Ca -0.47 0.01 0.04 0.00 -2.85 0.00 0.00 60.37 57.10 2k9c h HIS 206 Cb 1.21 -0.08 -0.02 0.00 2.57 0.00 0.00 27.41 31.09 2k9c h HIS 206 CO 0.65 0.07 0.22 1.03 -3.07 0.00 0.00 177.93 176.84 2k9c h SER 207 N 0.20 0.24 -0.64 3.10 0.87 -1.96 -3.40 113.55 111.95 2k9c h SER 207 Ca 0.43 -0.00 0.10 0.00 -1.23 0.00 0.00 61.79 61.09 2k9c h SER 207 Cb 1.36 -0.05 -0.20 0.00 -0.44 0.00 0.00 62.40 63.07 2k9c h SER 207 CO -0.09 0.16 -0.22 -0.83 -0.53 0.00 0.00 176.83 175.32 2k9c s GLY 208 N -3.88 -1.15 0.00 5.77 0.00 0.85 -5.15 107.32 103.76 2k9c s GLY 208 Ca -0.07 1.42 0.00 0.00 0.00 0.00 0.00 44.72 46.08 2k9c s GLY 208 CO 0.71 3.90 0.00 0.61 0.00 0.00 0.00 173.10 178.33 2k9c n GLY 209 N 5.08 0.60 3.63 0.20 0.00 -1.10 -4.10 105.19 109.50 2k9c n GLY 209 Ca 0.07 -2.12 -0.43 0.00 0.00 0.00 0.00 46.02 43.55 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 -0.95 3.43 1.00 2.61 2.01 -1.26 -4.60 115.64 117.88 2k9c s THR 210 Ca 0.00 0.49 -0.11 0.00 0.31 0.00 0.00 61.69 62.37 2k9c s THR 210 Cb 0.00 -3.42 0.17 0.00 0.01 0.00 0.00 72.50 69.26 2k9c s THR 210 CO 0.00 -0.16 0.97 0.59 -0.69 0.00 0.00 174.62 175.32 2k9c n ASN 211 N 8.75 -0.64 0.00 3.53 3.02 -1.26 -0.09 115.26 128.57 2k9c n ASN 211 Ca 0.21 0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.99 2k9c n ASN 211 Cb 0.44 -1.36 0.00 0.00 -0.61 0.00 0.00 39.78 38.25 2k9c n ASN 211 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2k9c n LEU 212 N -3.95 0.00 0.25 3.41 4.77 -1.25 -4.27 117.00 115.96 2k9c n LEU 212 Ca 0.08 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.21 2k9c n LEU 212 Cb 0.53 -0.20 0.45 0.00 -2.33 0.00 0.00 43.42 41.87 2k9c n LEU 212 CO 0.51 -0.24 0.91 2.19 -1.33 0.00 0.00 177.39 179.43 2k9c h PHE 213 N 0.00 0.00 -0.03 -1.77 -5.15 -1.95 -3.23 116.94 104.81 2k9c h PHE 213 Ca 0.00 0.00 -0.06 0.00 -0.20 0.00 0.00 57.97 57.71 2k9c h PHE 213 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.17 2k9c h PHE 213 CO 0.00 0.00 -0.21 1.25 -2.00 0.00 0.00 178.31 177.35 2k9c h LEU 214 N 0.00 0.23 -2.12 2.10 5.85 -1.99 -3.17 115.31 116.21 2k9c h LEU 214 Ca 0.00 -0.69 0.08 0.00 0.84 0.00 0.00 57.88 58.10 2k9c h LEU 214 Cb 0.73 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.68 2k9c h LEU 214 CO 0.00 0.89 0.30 0.74 -0.34 0.00 0.00 178.44 180.03 2k9c h THR 215 N -0.41 0.42 -0.02 1.05 2.02 -1.73 -2.24 112.91 112.00 2k9c h THR 215 Ca -0.02 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.20 2k9c h THR 215 Cb 0.89 0.76 -0.05 0.00 -1.74 0.00 0.00 68.15 68.01 2k9c h THR 215 CO 0.04 0.00 -0.30 0.00 0.37 0.00 0.00 175.52 175.63 2k9c h ALA 216 N 1.65 -0.41 -0.05 6.16 0.00 -1.62 0.32 119.26 125.31 2k9c h ALA 216 Ca 0.13 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.93 2k9c h ALA 216 Cb 0.73 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 2k9c h ALA 216 CO -0.00 -0.80 -0.42 0.28 0.00 0.00 0.00 179.25 178.30 2k9c h VAL 217 N -0.44 1.31 0.00 0.00 2.07 -1.57 0.28 116.25 117.91 2k9c h VAL 217 Ca 0.07 -1.50 -0.08 0.00 0.82 0.00 0.00 66.70 66.00 2k9c h VAL 217 Cb 0.53 1.75 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 2k9c h VAL 217 CO -0.26 0.44 -0.37 0.45 0.02 0.00 0.00 177.57 177.85 2k9c h HIS 218 N 0.10 0.00 0.00 1.57 3.86 -1.16 -1.92 115.15 117.60 2k9c h HIS 218 Ca 0.01 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2k9c h HIS 218 Cb 0.79 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.26 2k9c h HIS 218 CO 0.01 0.37 -0.76 0.39 0.86 0.00 0.00 177.93 178.80 2k9c n GLU 219 N -3.72 0.49 -0.07 2.45 -0.58 0.10 -3.72 120.64 115.61 2k9c n GLU 219 Ca -0.01 0.37 0.24 0.00 -0.42 0.00 0.00 57.16 57.34 2k9c n GLU 219 Cb 0.46 -1.56 0.72 0.00 -0.57 0.00 0.00 31.44 30.49 2k9c n GLU 219 CO 0.00 0.00 0.00 0.97 -0.48 0.00 0.00 177.13 177.62 2k9c h ILE 220 N -1.00 0.55 0.01 -3.67 6.09 -0.58 -0.51 117.51 118.40 2k9c h ILE 220 Ca -0.00 0.00 -0.00 0.00 -1.37 0.00 0.00 64.86 63.49 2k9c h ILE 220 Cb 0.76 0.62 0.00 0.00 0.47 0.00 0.00 36.82 38.67 2k9c h ILE 220 CO -0.00 0.00 -0.00 1.23 -3.07 0.00 0.00 178.15 176.31 2k9c h GLY 221 N 0.00 -0.01 2.00 8.18 0.00 -1.51 -0.80 103.07 110.93 2k9c h GLY 221 Ca 0.32 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.63 2k9c h GLY 221 CO -0.00 -0.00 -0.10 0.84 0.00 0.00 0.00 176.54 177.27 2k9c h HIS 222 N -0.71 0.00 0.00 5.60 -0.00 -1.37 0.26 115.15 118.93 2k9c h HIS 222 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2k9c h HIS 222 Cb 0.69 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.10 2k9c h HIS 222 CO 0.17 0.10 -0.12 1.03 -0.00 0.00 0.00 177.93 179.11 2k9c h SER 223 N 0.00 0.00 -0.68 3.26 0.87 -1.15 -3.30 113.55 112.55 2k9c h SER 223 Ca -0.00 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2k9c h SER 223 Cb 0.32 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.25 2k9c h SER 223 CO 0.01 0.45 0.42 -0.07 -0.53 0.00 0.00 176.83 177.11 2k9c h LEU 224 N -0.77 0.82 -9.15 2.23 3.38 -1.16 -3.13 115.31 107.53 2k9c h LEU 224 Ca 0.00 -0.04 -0.53 0.00 0.09 0.00 0.00 57.88 57.40 2k9c h LEU 224 Cb 0.12 -0.21 -0.14 0.00 0.09 0.00 0.00 40.66 40.52 2k9c h LEU 224 CO 0.00 0.63 -0.70 -0.83 0.09 0.00 0.00 178.44 177.62 2k9c s GLY 225 N -3.43 1.82 -0.98 0.83 0.00 0.92 -0.07 107.32 106.40 2k9c s GLY 225 Ca -0.11 -1.88 -0.24 0.00 0.00 0.00 0.00 44.72 42.49 2k9c s GLY 225 CO 0.78 -1.88 2.00 1.08 0.00 0.00 0.00 173.10 175.08 2k9c s LEU 226 N -3.46 3.06 0.06 0.66 1.43 -1.26 -3.95 118.68 115.22 2k9c s LEU 226 Ca 0.29 -0.90 0.25 0.00 -1.03 0.00 0.00 54.13 52.73 2k9c s LEU 226 Cb 0.01 -2.57 0.45 0.00 0.03 0.00 0.00 46.19 44.11 2k9c s LEU 226 CO 0.12 -3.06 1.38 0.61 0.23 0.00 0.00 176.35 175.64 2k9c n GLY 227 N 6.52 -1.34 0.33 -3.19 0.00 -1.24 -3.92 105.19 102.35 2k9c n GLY 227 Ca 0.42 -0.29 0.18 0.00 0.00 0.00 0.00 46.02 46.33 2k9c n GLY 227 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2k9c h HIS 228 N 0.00 0.00 -2.51 1.61 -0.00 -1.83 -0.78 115.15 111.63 2k9c h HIS 228 Ca 0.00 0.00 -0.60 0.00 -0.00 0.00 0.00 60.37 59.77 2k9c h HIS 228 Cb 0.63 0.00 0.10 0.00 -0.00 0.00 0.00 27.41 28.13 2k9c h HIS 228 CO 0.00 0.00 0.33 0.43 -0.00 0.00 0.00 177.93 178.69 2k9c n SER 229 N -3.55 1.86 -1.69 2.45 7.64 -1.25 -4.22 113.62 114.86 2k9c n SER 229 Ca 0.00 1.17 -0.03 0.00 1.01 0.00 0.00 58.87 61.01 2k9c n SER 229 Cb 0.28 -1.33 0.24 0.00 -1.01 0.00 0.00 64.21 62.39 2k9c n SER 229 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2k9c n SER 230 N 1.56 4.21 -4.66 6.43 7.64 -1.26 -2.39 113.62 125.15 2k9c n SER 230 Ca 0.11 -2.89 -0.31 0.00 1.01 0.00 0.00 58.87 56.79 2k9c n SER 230 Cb 0.31 -0.68 0.17 0.00 -1.01 0.00 0.00 64.21 63.00 2k9c n SER 230 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2k9c s ASP 231 N -0.63 2.76 0.62 6.43 1.11 -1.26 -4.98 116.67 120.72 2k9c s ASP 231 Ca 0.42 2.09 -0.16 0.00 0.18 0.00 0.00 52.55 55.07 2k9c s ASP 231 Cb 0.33 -2.53 -0.02 0.00 1.07 0.00 0.00 42.92 41.77 2k9c s ASP 231 CO 0.11 -3.19 1.11 -2.16 1.18 0.00 0.00 175.17 172.22 2k9c s PRO 232 N -4.64 2.97 1.82 8.23 0.04 -1.26 -4.70 135.00 137.46 2k9c s PRO 232 Ca 0.67 1.45 0.00 0.00 0.04 0.00 0.00 61.00 63.16 2k9c s PRO 232 Cb -0.23 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.34 2k9c s PRO 232 CO 0.59 -1.12 0.00 1.17 0.04 0.00 0.00 177.00 177.67 2k9c n LYS 233 N -2.09 0.00 -0.11 4.56 4.81 -1.26 -4.79 118.16 119.29 2k9c n LYS 233 Ca 0.11 0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.56 2k9c n LYS 233 Cb 0.52 0.00 -0.00 0.00 0.02 0.00 0.00 35.03 35.56 2k9c n LYS 233 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2k9c n ALA 234 N 0.03 -0.30 -0.21 3.14 0.00 -1.24 -3.90 120.51 118.03 2k9c n ALA 234 Ca 0.00 0.03 -0.06 0.00 0.00 0.00 0.00 53.44 53.41 2k9c n ALA 234 Cb 0.00 -0.10 0.04 0.00 0.00 0.00 0.00 19.45 19.38 2k9c n ALA 234 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2k9c h VAL 235 N -0.10 1.17 -4.62 0.00 3.04 -1.92 -3.48 116.25 110.34 2k9c h VAL 235 Ca 0.00 -0.37 0.00 0.00 -1.01 0.00 0.00 66.70 65.33 2k9c h VAL 235 Cb 0.10 0.33 -0.04 0.00 -2.01 0.00 0.00 31.29 29.67 2k9c h VAL 235 CO 0.00 0.17 -1.10 0.80 -1.01 0.00 0.00 177.57 176.44 2k9c n MET 236 N -4.63 -4.69 -1.37 4.17 0.00 -1.25 -4.60 117.12 104.75 2k9c n MET 236 Ca 0.04 3.47 0.17 0.00 0.00 0.00 0.00 57.70 61.38 2k9c n MET 236 Cb 0.05 -4.55 -0.09 0.00 0.00 0.00 0.00 33.22 28.62 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 1.67 -3.67 -1.33 1.12 3.72 -0.30 -4.29 117.46 114.39 2k9c n PHE 237 Ca -0.12 2.02 -0.40 0.00 -0.05 0.00 0.00 57.45 58.90 2k9c n PHE 237 Cb 0.19 -3.34 -0.06 0.00 -0.94 0.00 0.00 39.48 35.33 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 -4.22 1.44 -3.64 -1.08 -0.04 -1.26 -4.81 135.00 121.39 2k9c n PRO 238 Ca -0.09 -1.94 -0.15 0.00 -0.04 0.00 0.00 63.50 61.28 2k9c n PRO 238 Cb 0.65 -3.08 -0.07 0.00 -0.04 0.00 0.00 33.50 30.96 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 6.54 0.03 0.04 0.52 2.01 -1.26 -5.11 115.64 118.41 2k9c s THR 239 Ca 0.61 -0.27 -0.31 0.00 0.31 0.00 0.00 61.69 62.03 2k9c s THR 239 Cb 0.11 -0.84 -0.07 0.00 0.01 0.00 0.00 72.50 71.71 2k9c s THR 239 CO 0.14 -0.15 1.50 -0.72 -0.69 0.00 0.00 174.62 174.69 2k9c s TYR 240 N -1.55 2.75 -0.18 4.92 1.13 -1.26 -4.81 117.35 118.35 2k9c s TYR 240 Ca -0.11 0.65 -0.25 0.00 -1.41 0.00 0.00 57.07 55.95 2k9c s TYR 240 Cb -0.02 -3.78 -0.01 0.00 -1.10 0.00 0.00 41.96 37.04 2k9c s TYR 240 CO 0.05 -2.98 0.83 0.21 -2.51 0.00 0.00 175.55 171.15 2k9c s LYS 241 N 2.29 4.28 -0.83 -3.49 2.36 -1.26 -4.97 119.74 118.12 2k9c s LYS 241 Ca 0.68 1.01 -0.25 0.00 -2.55 0.00 0.00 55.97 54.86 2k9c s LYS 241 Cb -0.35 -3.58 -0.03 0.00 -1.05 0.00 0.00 37.83 32.81 2k9c s LYS 241 CO 0.29 -0.36 1.89 -0.47 1.55 0.00 0.00 175.35 178.25 2k9c s TYR 242 N 2.25 1.81 0.37 4.03 6.14 -1.26 -4.87 117.35 125.83 2k9c s TYR 242 Ca 0.38 0.59 -0.07 0.00 0.64 0.00 0.00 57.07 58.61 2k9c s TYR 242 Cb -0.16 -4.10 0.03 0.00 0.42 0.00 0.00 41.96 38.14 2k9c s TYR 242 CO 0.12 -1.91 0.61 0.14 0.64 0.00 0.00 175.55 175.14 2k9c s VAL 243 N 9.50 0.00 0.45 3.14 -7.23 -1.26 -5.07 120.40 119.94 2k9c s VAL 243 Ca 0.68 -1.37 -0.00 0.00 -1.81 0.00 0.00 61.98 59.47 2k9c s VAL 243 Cb -0.08 -2.79 -0.01 0.00 0.56 0.00 0.00 36.38 34.06 2k9c s VAL 243 CO 0.05 0.00 0.68 -0.62 -0.31 0.00 0.00 175.10 174.90 2k9c s ASP 244 N -3.19 5.88 0.60 4.85 2.15 -1.26 -4.82 116.67 120.87 2k9c s ASP 244 Ca 0.25 0.36 0.37 0.00 0.43 0.00 0.00 52.55 53.96 2k9c s ASP 244 Cb -0.02 -1.62 1.87 0.00 -0.30 0.00 0.00 42.92 42.84 2k9c s ASP 244 CO 0.18 -0.68 2.18 -0.29 -0.17 0.00 0.00 175.17 176.39 2k9c h ILE 245 N 0.39 0.14 0.00 4.11 6.09 -2.00 0.32 117.51 126.55 2k9c h ILE 245 Ca -0.46 -0.28 0.00 0.00 -1.37 0.00 0.00 64.86 62.74 2k9c h ILE 245 Cb 1.25 1.24 0.00 0.00 0.47 0.00 0.00 36.82 39.78 2k9c h ILE 245 CO 0.58 0.03 -1.51 0.59 -3.07 0.00 0.00 178.15 174.77 2k9c n ASN 246 N -3.23 1.05 0.00 2.19 4.13 -1.26 -4.52 115.26 113.61 2k9c n ASN 246 Ca -0.02 -0.23 -0.22 0.00 1.68 0.00 0.00 54.58 55.80 2k9c n ASN 246 Cb 0.18 1.57 -0.14 0.00 -1.54 0.00 0.00 39.78 39.85 2k9c n ASN 246 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 2k9c n THR 247 N -1.90 1.78 -1.61 3.41 -1.04 -0.83 -4.93 114.28 109.16 2k9c n THR 247 Ca -0.01 -0.62 -0.46 0.00 -2.04 0.00 0.00 64.05 60.91 2k9c n THR 247 Cb 0.39 -1.76 -0.02 0.00 -1.82 0.00 0.00 70.33 67.11 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 -3.54 1.51 -3.65 -1.42 -1.74 0.11 -4.85 117.46 103.87 2k9c n PHE 248 Ca -0.32 0.64 -0.02 0.00 -0.56 0.00 0.00 57.45 57.19 2k9c n PHE 248 Cb 1.03 -2.31 -0.07 0.00 1.52 0.00 0.00 39.48 39.65 2k9c n PHE 248 CO 0.00 0.00 0.00 -0.98 -0.56 0.00 0.00 176.76 175.22 2k9c s ARG 249 N -0.98 0.02 0.65 3.97 1.70 -1.26 -4.99 118.95 118.05 2k9c s ARG 249 Ca 0.65 0.02 -0.13 0.00 -0.47 0.00 0.00 55.73 55.80 2k9c s ARG 249 Cb -0.73 0.01 -0.02 0.00 -0.57 0.00 0.00 34.95 33.64 2k9c s ARG 249 CO 0.56 -0.00 1.05 -0.51 -1.08 0.00 0.00 175.30 175.31 2k9c s LEU 250 N -0.00 3.28 0.00 -1.89 2.01 -1.26 -3.66 118.68 117.16 2k9c s LEU 250 Ca 0.08 1.65 0.00 0.00 0.01 0.00 0.00 54.13 55.87 2k9c s LEU 250 Cb -0.05 -4.50 0.00 0.00 0.01 0.00 0.00 46.19 41.65 2k9c s LEU 250 CO -0.17 -1.24 0.00 -0.24 1.01 0.00 0.00 176.35 175.71 2k9c n SER 251 N -2.68 0.00 -3.91 2.29 2.88 -1.23 -4.62 113.62 106.35 2k9c n SER 251 Ca 0.08 -0.87 0.00 0.00 -1.33 0.00 0.00 58.87 56.75 2k9c n SER 251 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 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 0.00 -0.31 -1.46 0.00 -1.26 -3.58 120.51 110.90 2k9c n ALA 252 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 2k9c n ALA 252 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 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 -0.01 -1.74 0.27 0.00 -0.08 -1.26 -3.58 116.55 110.16 2k9c n ASP 253 Ca 0.00 0.27 -0.13 0.00 -1.51 0.00 0.00 54.79 53.42 2k9c n ASP 253 Cb 0.00 -1.03 -0.07 0.00 2.34 0.00 0.00 41.12 42.36 2k9c n ASP 253 CO 0.00 0.00 0.00 -0.78 0.12 0.00 0.00 177.20 176.54 2k9c h ASP 254 N -0.30 -0.63 -0.08 1.67 3.58 -1.96 0.26 116.42 118.96 2k9c h ASP 254 Ca -0.03 -0.03 0.04 0.00 0.42 0.00 0.00 57.03 57.43 2k9c h ASP 254 Cb 0.29 0.16 -0.06 0.00 1.72 0.00 0.00 39.33 41.44 2k9c h ASP 254 CO 0.01 -0.23 -0.35 0.40 -2.88 0.00 0.00 179.24 176.19 2k9c h ILE 255 N -1.12 0.25 0.00 2.25 1.08 -1.90 0.18 117.51 118.25 2k9c h ILE 255 Ca -0.08 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.39 2k9c h ILE 255 Cb 0.62 0.25 0.00 0.00 -3.07 0.00 0.00 36.82 34.61 2k9c h ILE 255 CO 0.12 0.00 0.00 0.54 -0.69 0.00 0.00 178.15 178.12 2k9c n ARG 256 N -5.42 0.86 0.23 2.37 3.00 -1.25 -3.69 116.66 112.76 2k9c n ARG 256 Ca -0.04 0.00 0.12 0.00 -0.01 0.00 0.00 57.85 57.92 2k9c n ARG 256 Cb 0.34 -1.48 0.64 0.00 0.00 0.00 0.00 32.46 31.96 2k9c n ARG 256 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 2k9c h GLY 257 N 4.33 0.00 -4.10 -0.13 0.00 0.27 -3.27 103.07 100.16 2k9c h GLY 257 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.72 2k9c h GLY 257 CO 0.00 0.00 -0.39 1.39 0.00 0.00 0.00 176.54 177.54 2k9c n ILE 258 N -2.45 1.75 0.00 2.60 5.41 -1.24 -2.72 119.36 122.70 2k9c n ILE 258 Ca -0.02 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.23 2k9c n ILE 258 Cb 0.24 -0.52 0.00 0.00 -0.71 0.00 0.00 39.64 38.65 2k9c n ILE 258 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 2k9c n GLN 259 N 0.67 0.00 -1.41 0.38 0.00 -1.26 -4.03 117.38 111.73 2k9c n GLN 259 Ca 0.12 0.00 -0.40 0.00 -0.00 0.00 0.00 57.00 56.72 2k9c n GLN 259 Cb 0.38 0.00 -0.02 0.00 0.00 0.00 0.00 30.24 30.60 2k9c n GLN 259 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 2k9c n SER 260 N 2.41 4.27 0.04 1.69 2.88 -1.10 -3.72 113.62 120.08 2k9c n SER 260 Ca 0.00 -2.71 0.00 0.00 -1.33 0.00 0.00 58.87 54.83 2k9c n SER 260 Cb 0.00 -1.44 0.00 0.00 -0.75 0.00 0.00 64.21 62.02 2k9c n SER 260 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2k9c n LEU 261 N 5.96 -0.35 -4.59 2.46 -0.00 -1.21 -4.84 117.00 114.42 2k9c n LEU 261 Ca 0.54 0.15 -0.38 0.00 -0.00 0.00 0.00 56.01 56.32 2k9c n LEU 261 Cb 0.35 0.49 -0.11 0.00 -0.00 0.00 0.00 43.42 44.15 2k9c n LEU 261 CO 0.92 -0.49 -0.17 -0.47 -0.00 0.00 0.00 177.39 177.18 2k9c s TYR 262 N -2.00 3.22 0.00 1.96 5.04 -1.24 -5.14 117.35 119.19 2k9c s TYR 262 Ca 0.00 0.13 0.00 0.00 -2.44 0.00 0.00 57.07 54.76 2k9c s TYR 262 Cb 0.00 -2.38 0.00 0.00 0.35 0.00 0.00 41.96 39.93 2k9c s TYR 262 CO 0.00 -0.15 0.00 0.41 -1.34 0.00 0.00 175.55 174.47