#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qsv h ASP 130 N 0.00 -0.11 -4.48 6.43 2.03 -1.98 -3.41 116.42 114.89 1qsv h ASP 130 Ca 0.00 -0.45 -0.03 0.00 -0.73 0.00 0.00 57.03 55.83 1qsv h ASP 130 Cb 0.00 0.03 -0.21 0.00 -0.83 0.00 0.00 39.33 38.32 1qsv h ASP 130 CO 0.00 0.44 0.24 -0.89 -1.03 0.00 0.00 179.24 177.99 1qsv s THR 131 N -3.77 0.00 0.00 1.15 2.01 -1.26 -4.81 115.64 108.96 1qsv s THR 131 Ca -0.15 0.00 0.00 0.00 0.31 0.00 0.00 61.69 61.85 1qsv s THR 131 Cb 0.01 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.52 1qsv s THR 131 CO 0.58 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 175.12 1qsv n GLY 132 N 1.47 -1.32 3.30 4.40 0.00 -1.26 -5.07 105.19 106.72 1qsv n GLY 132 Ca -0.16 0.43 0.03 0.00 0.00 0.00 0.00 46.02 46.32 1qsv n GLY 132 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1qsv s ARG 133 N 0.00 0.43 0.19 1.61 3.52 -1.26 -5.05 118.95 118.40 1qsv s ARG 133 Ca 0.00 0.90 -0.03 0.00 -0.13 0.00 0.00 55.73 56.47 1qsv s ARG 133 Cb 0.00 0.52 0.04 0.00 -1.56 0.00 0.00 34.95 33.96 1qsv s ARG 133 CO 0.00 -0.34 0.26 -0.35 -0.81 0.00 0.00 175.30 174.06 1qsv n PRO 134 N 5.35 -0.22 -1.41 5.12 -0.04 -1.26 -4.96 135.00 137.59 1qsv n PRO 134 Ca -0.06 -0.42 -0.00 0.00 -0.04 0.00 0.00 63.50 62.97 1qsv n PRO 134 Cb 0.51 -0.27 -0.00 0.00 -0.04 0.00 0.00 33.50 33.70 1qsv n PRO 134 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1qsv n PHE 135 N -2.33 -0.58 0.03 0.54 3.72 -1.26 -4.92 117.46 112.67 1qsv n PHE 135 Ca 0.03 0.34 -0.13 0.00 -0.05 0.00 0.00 57.45 57.65 1qsv n PHE 135 Cb 0.12 -2.01 -0.08 0.00 -0.94 0.00 0.00 39.48 36.57 1qsv n PHE 135 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1qsv h VAL 136 N 0.51 1.12 0.00 -4.37 2.07 -1.48 -3.34 116.25 110.76 1qsv h VAL 136 Ca -0.04 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1qsv h VAL 136 Cb 0.08 1.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1qsv h VAL 136 CO 0.00 0.12 0.00 1.21 0.02 0.00 0.00 177.57 178.93 1qsv n GLU 137 N -5.01 0.00 -1.89 1.57 2.13 -1.26 -5.07 120.64 111.11 1qsv n GLU 137 Ca -0.08 0.46 0.00 0.00 0.66 0.00 0.00 57.16 58.20 1qsv n GLU 137 Cb 0.14 -1.27 0.00 0.00 0.27 0.00 0.00 31.44 30.58 1qsv n GLU 137 CO 0.00 0.00 0.00 -0.12 -0.41 0.00 0.00 177.13 176.60 1qsv n MET 138 N -1.87 -4.47 -2.00 5.31 0.00 -1.26 -4.98 117.12 107.85 1qsv n MET 138 Ca 0.00 3.29 -0.35 0.00 -0.00 0.00 0.00 57.70 60.64 1qsv n MET 138 Cb 0.00 -3.65 0.03 0.00 0.00 0.00 0.00 33.22 29.60 1qsv n MET 138 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 175.97 177.49 1qsv s TYR 139 N -0.45 2.51 -0.07 1.12 1.13 -1.26 -5.00 117.35 115.34 1qsv s TYR 139 Ca 0.00 1.54 -0.02 0.00 -1.41 0.00 0.00 57.07 57.18 1qsv s TYR 139 Cb 0.00 -3.34 -0.01 0.00 -1.10 0.00 0.00 41.96 37.51 1qsv s TYR 139 CO 0.00 -1.90 0.10 0.66 -2.51 0.00 0.00 175.55 171.90 1qsv h SER 140 N 0.71 -0.06 0.00 -0.18 4.64 -1.97 -3.49 113.55 113.20 1qsv h SER 140 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1qsv h SER 140 Cb 1.27 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 1qsv h SER 140 CO 0.55 0.30 0.00 1.21 -0.87 0.00 0.00 176.83 178.02 1qsv n GLU 141 N -4.09 0.00 -2.68 4.77 2.13 -1.26 -5.09 120.64 114.41 1qsv n GLU 141 Ca -0.01 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.39 1qsv n GLU 141 Cb 0.03 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 31.71 1qsv n GLU 141 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1qsv s ILE 142 N -2.00 4.77 0.29 6.31 -1.09 -1.26 -5.01 121.20 123.21 1qsv s ILE 142 Ca 0.00 2.02 -0.28 0.00 -2.23 0.00 0.00 60.65 60.16 1qsv s ILE 142 Cb 0.00 -4.30 -0.14 0.00 -1.58 0.00 0.00 42.46 36.44 1qsv s ILE 142 CO 0.00 0.05 1.02 -2.65 -1.23 0.00 0.00 174.94 172.14 1qsv n PRO 143 N 4.66 1.38 -2.02 2.79 -0.02 -1.26 -4.89 135.00 135.64 1qsv n PRO 143 Ca 0.08 0.48 -0.42 0.00 -2.02 0.00 0.00 63.50 61.62 1qsv n PRO 143 Cb 0.49 -1.86 -0.03 0.00 -0.02 0.00 0.00 33.50 32.08 1qsv n PRO 143 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1qsv s GLU 144 N -1.53 4.16 -0.66 -0.52 2.12 -0.72 -4.63 118.70 116.93 1qsv s GLU 144 Ca 0.59 2.16 -0.27 0.00 0.36 0.00 0.00 54.97 57.80 1qsv s GLU 144 Cb -0.70 -3.99 0.02 0.00 0.26 0.00 0.00 34.13 29.72 1qsv s GLU 144 CO 0.60 -0.87 1.38 0.42 -0.54 0.00 0.00 175.26 176.25 1qsv s ILE 145 N 4.10 3.72 0.09 -3.70 -1.09 -1.26 -0.94 121.20 122.11 1qsv s ILE 145 Ca 0.73 0.51 -0.13 0.00 -2.23 0.00 0.00 60.65 59.53 1qsv s ILE 145 Cb -0.33 -4.64 -0.06 0.00 -1.58 0.00 0.00 42.46 35.85 1qsv s ILE 145 CO 0.29 -1.49 0.47 -0.63 -1.23 0.00 0.00 174.94 172.35 1qsv s ILE 146 N 6.18 4.97 -0.70 2.92 1.01 -0.24 -4.99 121.20 130.36 1qsv s ILE 146 Ca 0.45 0.72 0.05 0.00 0.00 0.00 0.00 60.65 61.87 1qsv s ILE 146 Cb -0.09 -3.71 0.17 0.00 0.01 0.00 0.00 42.46 38.84 1qsv s ILE 146 CO 0.20 0.35 0.50 1.41 0.00 0.00 0.00 174.94 177.39 1qsv n HIS 147 N 1.11 3.15 -2.35 3.97 8.25 -1.26 -1.43 115.22 126.66 1qsv n HIS 147 Ca -0.08 -4.29 -0.19 0.00 -0.26 0.00 0.00 57.72 52.90 1qsv n HIS 147 Cb 0.52 -0.60 0.11 0.00 1.12 0.00 0.00 29.99 31.14 1qsv n HIS 147 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1qsv n MET 148 N 1.96 -0.21 -3.64 -0.41 0.00 -1.26 -4.51 117.12 109.05 1qsv n MET 148 Ca 0.20 -2.03 -0.19 0.00 0.00 0.00 0.00 57.70 55.68 1qsv n MET 148 Cb 0.35 -0.66 -0.16 0.00 0.00 0.00 0.00 33.22 32.76 1qsv n MET 148 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 1qsv s THR 149 N -2.62 -0.21 -0.10 3.17 2.01 -1.26 -1.44 115.64 115.19 1qsv s THR 149 Ca 0.54 0.25 -0.37 0.00 0.31 0.00 0.00 61.69 62.42 1qsv s THR 149 Cb -0.03 -0.34 -0.15 0.00 0.01 0.00 0.00 72.50 72.00 1qsv s THR 149 CO 0.37 0.06 1.67 -1.84 -0.69 0.00 0.00 174.62 174.18 1qsv n GLU 150 N 5.31 1.52 0.00 4.92 0.00 -1.26 -1.53 120.64 129.60 1qsv n GLU 150 Ca -0.05 0.56 0.00 0.00 0.00 0.00 0.00 57.16 57.67 1qsv n GLU 150 Cb 0.50 -2.28 0.00 0.00 0.00 0.00 0.00 31.44 29.66 1qsv n GLU 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1qsv n GLY 151 N 3.78 3.01 3.94 -1.84 0.00 0.39 -4.91 105.19 109.55 1qsv n GLY 151 Ca 0.23 -1.11 -0.25 0.00 0.00 0.00 0.00 46.02 44.88 1qsv n GLY 151 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qsv s ARG 152 N 0.00 2.87 0.13 1.61 0.52 -0.58 -4.28 118.95 119.22 1qsv s ARG 152 Ca 0.00 -0.27 -0.31 0.00 -0.52 0.00 0.00 55.73 54.63 1qsv s ARG 152 Cb 0.00 -2.38 -0.08 0.00 0.52 0.00 0.00 34.95 33.00 1qsv s ARG 152 CO 0.00 -0.60 1.44 -2.00 0.02 0.00 0.00 175.30 174.17 1qsv s GLU 153 N -4.84 4.29 -0.10 3.54 -6.30 -1.21 -0.99 118.70 113.09 1qsv s GLU 153 Ca 0.53 2.16 0.01 0.00 -2.50 0.00 0.00 54.97 55.17 1qsv s GLU 153 Cb -0.10 -3.23 0.02 0.00 0.00 0.00 0.00 34.13 30.82 1qsv s GLU 153 CO 0.42 -0.49 -0.11 -1.17 0.02 0.00 0.00 175.26 173.93 1qsv s LEU 154 N 1.15 1.49 -0.09 2.70 2.96 -0.15 -4.94 118.68 121.80 1qsv s LEU 154 Ca 0.66 -0.34 -0.14 0.00 -0.22 0.00 0.00 54.13 54.09 1qsv s LEU 154 Cb -0.39 -0.91 -0.05 0.00 0.50 0.00 0.00 46.19 45.34 1qsv s LEU 154 CO 0.30 -0.04 0.34 -0.69 -1.32 0.00 0.00 176.35 174.95 1qsv s VAL 155 N 1.19 5.22 -0.52 1.68 1.01 -1.26 -0.66 120.40 127.06 1qsv s VAL 155 Ca -0.04 0.67 -0.15 0.00 0.00 0.00 0.00 61.98 62.46 1qsv s VAL 155 Cb -0.14 -3.66 0.12 0.00 0.00 0.00 0.00 36.38 32.70 1qsv s VAL 155 CO -0.03 0.47 0.46 -0.63 0.00 0.00 0.00 175.10 175.37 1qsv s ILE 156 N -0.23 5.05 -1.36 2.22 -1.09 -0.71 -4.97 121.20 120.12 1qsv s ILE 156 Ca 0.20 -1.48 -0.16 0.00 -2.23 0.00 0.00 60.65 56.98 1qsv s ILE 156 Cb -0.14 -4.21 0.06 0.00 -1.58 0.00 0.00 42.46 36.58 1qsv s ILE 156 CO 0.08 -0.81 1.91 -0.81 -1.23 0.00 0.00 174.94 174.08 1qsv n PRO 157 N 5.19 3.08 -2.39 2.79 -0.04 -1.26 -2.51 135.00 139.86 1qsv n PRO 157 Ca -0.13 -3.05 -0.20 0.00 -0.04 0.00 0.00 63.50 60.08 1qsv n PRO 157 Cb 0.41 -3.40 0.02 0.00 -0.04 0.00 0.00 33.50 30.48 1qsv n PRO 157 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1qsv s ARG 159 N -3.54 2.98 0.41 0.00 1.70 -1.26 -4.84 118.95 114.40 1qsv s ARG 159 Ca 0.43 1.67 0.03 0.00 -0.47 0.00 0.00 55.73 57.40 1qsv s ARG 159 Cb 0.40 -1.95 -0.04 0.00 -0.57 0.00 0.00 34.95 32.80 1qsv s ARG 159 CO -0.05 -1.16 0.07 0.14 -1.08 0.00 0.00 175.30 173.21 1qsv s VAL 160 N -1.83 1.03 -0.03 4.99 -7.23 0.10 -1.25 120.40 116.19 1qsv s VAL 160 Ca 0.74 -2.00 0.20 0.00 -1.81 0.00 0.00 61.98 59.10 1qsv s VAL 160 Cb -0.26 -2.49 0.16 0.00 0.56 0.00 0.00 36.38 34.35 1qsv s VAL 160 CO 0.34 0.00 1.64 0.71 -0.31 0.00 0.00 175.10 177.48 1qsv h THR 161 N 1.77 0.67 -2.16 5.32 1.35 -1.92 -3.43 112.91 114.50 1qsv h THR 161 Ca -0.40 -1.60 -0.07 0.00 -0.55 0.00 0.00 66.41 63.79 1qsv h THR 161 Cb 1.27 2.07 -0.19 0.00 -1.73 0.00 0.00 68.15 69.57 1qsv h THR 161 CO 0.67 0.33 0.12 -0.44 -0.25 0.00 0.00 175.52 175.94 1qsv s SER 162 N -6.33 -0.59 0.40 5.36 0.01 -1.26 -3.49 113.70 107.80 1qsv s SER 162 Ca 0.02 0.63 0.17 0.00 1.31 0.00 0.00 55.95 58.08 1qsv s SER 162 Cb 0.09 0.51 1.07 0.00 0.21 0.00 0.00 66.02 67.90 1qsv s SER 162 CO 0.69 -0.58 1.79 -0.65 0.41 0.00 0.00 173.24 174.89 1qsv h PRO 163 N 3.15 0.41 -0.98 12.44 0.11 -1.93 -2.60 132.00 142.61 1qsv h PRO 163 Ca -0.27 -0.02 0.23 0.00 0.11 0.00 0.00 66.00 66.04 1qsv h PRO 163 Cb 1.15 -0.09 -0.09 0.00 0.11 0.00 0.00 31.00 32.08 1qsv h PRO 163 CO 0.39 0.27 0.63 -0.97 -0.21 0.00 0.00 178.00 178.11 1qsv h ASN 164 N 0.42 0.50 -0.86 -2.05 -1.24 -1.96 -1.02 115.58 109.38 1qsv h ASN 164 Ca 0.57 0.07 0.18 0.00 0.71 0.00 0.00 56.30 57.83 1qsv h ASN 164 Cb 1.40 -0.02 -0.11 0.00 0.73 0.00 0.00 38.32 40.33 1qsv h ASN 164 CO -0.28 0.16 0.41 0.40 -1.29 0.00 0.00 177.43 176.83 1qsv h ILE 165 N 0.48 0.62 -5.16 2.57 1.08 -1.69 -3.48 117.51 111.93 1qsv h ILE 165 Ca 0.55 -0.18 0.00 0.00 -0.39 0.00 0.00 64.86 64.84 1qsv h ILE 165 Cb 1.25 0.06 0.00 0.00 -3.07 0.00 0.00 36.82 35.06 1qsv h ILE 165 CO -0.27 0.10 -0.67 0.41 -0.69 0.00 0.00 178.15 177.03 1qsv n THR 166 N -4.95-11.23 -3.34 -0.27 -1.04 -0.39 -4.67 114.28 88.40 1qsv n THR 166 Ca 0.19 1.22 -0.34 0.00 -2.04 0.00 0.00 64.05 63.08 1qsv n THR 166 Cb 0.52 -7.09 -0.06 0.00 -1.82 0.00 0.00 70.33 61.88 1qsv n THR 166 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1qsv s VAL 167 N -2.20 4.85 -0.02 12.58 1.01 -1.26 -4.73 120.40 130.61 1qsv s VAL 167 Ca 0.15 0.73 0.06 0.00 0.00 0.00 0.00 61.98 62.92 1qsv s VAL 167 Cb -0.04 -3.68 -0.01 0.00 0.00 0.00 0.00 36.38 32.64 1qsv s VAL 167 CO 0.75 0.07 -0.19 -0.89 0.00 0.00 0.00 175.10 174.84 1qsv s THR 168 N -1.67 1.55 -0.16 3.92 2.01 -0.34 -5.00 115.64 115.96 1qsv s THR 168 Ca 0.44 -0.83 -0.21 0.00 0.31 0.00 0.00 61.69 61.40 1qsv s THR 168 Cb -0.13 -1.30 -0.03 0.00 0.01 0.00 0.00 72.50 71.05 1qsv s THR 168 CO 0.20 0.44 0.63 -0.22 -0.69 0.00 0.00 174.62 174.97 1qsv s LEU 169 N -0.34 4.20 0.00 4.42 2.96 -1.26 -1.15 118.68 127.51 1qsv s LEU 169 Ca 0.05 0.91 0.03 0.00 -0.22 0.00 0.00 54.13 54.90 1qsv s LEU 169 Cb -0.09 -2.91 -0.01 0.00 0.50 0.00 0.00 46.19 43.68 1qsv s LEU 169 CO 0.00 -0.20 0.11 0.29 -1.32 0.00 0.00 176.35 175.23 1qsv n LYS 170 N 4.59 0.62 -3.80 1.98 5.02 0.12 -0.77 118.16 125.93 1qsv n LYS 170 Ca -0.02 -3.51 -0.13 0.00 -2.02 0.00 0.00 58.31 52.63 1qsv n LYS 170 Cb 0.50 1.69 -0.09 0.00 -0.02 0.00 0.00 35.03 37.10 1qsv n LYS 170 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1qsv s LYS 171 N -3.62 0.55 0.26 1.97 2.20 -0.21 -0.76 119.74 120.13 1qsv s LYS 171 Ca 0.16 -0.15 -0.31 0.00 -0.36 0.00 0.00 55.97 55.31 1qsv s LYS 171 Cb 0.01 0.24 -0.12 0.00 -1.51 0.00 0.00 37.83 36.45 1qsv s LYS 171 CO 0.11 -0.14 1.56 0.34 -0.36 0.00 0.00 175.35 176.87 1qsv n PHE 172 N 1.62 2.63 0.02 4.03 7.35 -0.69 -1.18 117.46 131.23 1qsv n PHE 172 Ca -0.20 0.28 -0.02 0.00 -0.76 0.00 0.00 57.45 56.74 1qsv n PHE 172 Cb 0.56 -2.57 -0.01 0.00 0.35 0.00 0.00 39.48 37.81 1qsv n PHE 172 CO 0.00 0.00 0.00 -1.00 -0.76 0.00 0.00 176.76 175.00 1qsv h PRO 173 N 4.90 -0.15 -0.32 -7.13 0.13 -2.01 -3.43 132.00 123.99 1qsv h PRO 173 Ca -0.46 0.01 -0.22 0.00 -0.87 0.00 0.00 66.00 64.46 1qsv h PRO 173 Cb 1.24 0.03 -0.38 0.00 0.13 0.00 0.00 31.00 32.03 1qsv h PRO 173 CO 0.81 -0.10 -1.03 1.28 -0.23 0.00 0.00 178.00 178.73 1qsv n LEU 174 N -4.88 1.21 -4.79 1.56 4.77 -1.10 -5.09 117.00 108.67 1qsv n LEU 174 Ca -0.02 -2.86 -0.35 0.00 -0.03 0.00 0.00 56.01 52.75 1qsv n LEU 174 Cb 0.06 0.37 -0.03 0.00 -2.33 0.00 0.00 43.42 41.49 1qsv n LEU 174 CO 0.05 1.01 0.73 -0.62 -1.33 0.00 0.00 177.39 177.22 1qsv s ASP 175 N -3.28 6.47 -0.16 -1.43 2.15 -0.32 -4.91 116.67 115.19 1qsv s ASP 175 Ca 0.26 2.00 0.00 0.00 0.43 0.00 0.00 52.55 55.25 1qsv s ASP 175 Cb 0.34 -2.57 0.03 0.00 -0.30 0.00 0.00 42.92 40.41 1qsv s ASP 175 CO -0.07 -0.69 -0.11 -0.89 -0.17 0.00 0.00 175.17 173.24 1qsv s THR 176 N -1.83 1.45 -0.93 1.71 2.01 -1.26 -1.05 115.64 115.74 1qsv s THR 176 Ca 0.64 -0.66 -0.16 0.00 0.31 0.00 0.00 61.69 61.81 1qsv s THR 176 Cb -0.19 -1.44 0.17 0.00 0.01 0.00 0.00 72.50 71.04 1qsv s THR 176 CO 0.24 0.35 1.05 -0.76 -0.69 0.00 0.00 174.62 174.80 1qsv s LEU 177 N 1.52 5.61 0.20 4.42 2.01 0.05 -4.98 118.68 127.51 1qsv s LEU 177 Ca 0.03 -2.39 -0.32 0.00 0.01 0.00 0.00 54.13 51.46 1qsv s LEU 177 Cb -0.14 -2.34 -0.11 0.00 0.01 0.00 0.00 46.19 43.61 1qsv s LEU 177 CO -0.09 -0.86 1.67 -0.63 1.01 0.00 0.00 176.35 177.45 1qsv s ILE 178 N 1.67 2.19 -1.07 -0.59 1.01 -1.26 -4.16 121.20 119.00 1qsv s ILE 178 Ca 0.29 0.14 -0.23 0.00 0.00 0.00 0.00 60.65 60.85 1qsv s ILE 178 Cb -0.06 -3.09 -0.03 0.00 0.01 0.00 0.00 42.46 39.28 1qsv s ILE 178 CO -0.08 0.01 1.85 -2.16 0.00 0.00 0.00 174.94 174.56 1qsv s PRO 179 N 1.03 2.84 0.62 2.79 0.04 -1.26 -4.80 135.00 136.26 1qsv s PRO 179 Ca 0.72 -0.92 0.36 0.00 0.04 0.00 0.00 61.00 61.20 1qsv s PRO 179 Cb -0.48 -5.22 2.03 0.00 0.04 0.00 0.00 34.50 30.87 1qsv s PRO 179 CO 0.33 -3.30 2.28 0.38 0.04 0.00 0.00 177.00 176.73 1qsv h ASP 180 N 10.08 0.00 -0.82 6.66 3.04 -1.88 -3.47 116.42 130.03 1qsv h ASP 180 Ca 0.20 0.00 -0.13 0.00 -3.24 0.00 0.00 57.03 53.85 1qsv h ASP 180 Cb 0.97 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 39.24 1qsv h ASP 180 CO 1.27 0.01 -0.16 0.61 -2.04 0.00 0.00 179.24 178.94 1qsv n GLY 181 N -1.12 0.25 1.69 7.15 0.00 -0.32 -4.86 105.19 107.98 1qsv n GLY 181 Ca -0.03 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1qsv n GLY 181 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1qsv n LYS 182 N -1.86 0.00 -0.06 1.61 5.02 -1.26 -4.87 118.16 116.74 1qsv n LYS 182 Ca -0.08 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.17 1qsv n LYS 182 Cb 0.49 -0.09 -0.03 0.00 -0.02 0.00 0.00 35.03 35.39 1qsv n LYS 182 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1qsv h ARG 183 N 0.00 0.00 -4.77 1.97 2.43 -1.89 -3.43 114.38 108.69 1qsv h ARG 183 Ca 0.00 0.00 -0.71 0.00 -0.81 0.00 0.00 59.98 58.46 1qsv h ARG 183 Cb 0.00 0.00 -0.19 0.00 -0.42 0.00 0.00 29.97 29.36 1qsv h ARG 183 CO 0.00 0.16 0.69 0.42 -1.51 0.00 0.00 179.97 179.73 1qsv s ILE 184 N -1.93 4.93 -0.33 1.20 1.01 -1.26 -1.68 121.20 123.15 1qsv s ILE 184 Ca -0.09 -1.79 -0.16 0.00 0.00 0.00 0.00 60.65 58.60 1qsv s ILE 184 Cb 0.01 -4.72 -0.01 0.00 0.01 0.00 0.00 42.46 37.75 1qsv s ILE 184 CO 0.18 -1.41 0.43 -0.63 0.00 0.00 0.00 174.94 173.52 1qsv s ILE 185 N 2.12 5.10 -0.10 2.92 1.01 -0.74 -1.17 121.20 130.35 1qsv s ILE 185 Ca 0.30 0.31 -0.21 0.00 0.00 0.00 0.00 60.65 61.05 1qsv s ILE 185 Cb -0.06 -3.85 -0.04 0.00 0.01 0.00 0.00 42.46 38.52 1qsv s ILE 185 CO -0.09 -0.08 0.60 0.86 0.00 0.00 0.00 174.94 176.22 1qsv s TRP 186 N 2.19 3.53 -0.06 3.97 -0.00 -1.26 -0.58 118.94 126.73 1qsv s TRP 186 Ca 0.16 1.07 -0.01 0.00 -0.00 0.00 0.00 56.10 57.31 1qsv s TRP 186 Cb -0.16 -2.69 0.03 0.00 -0.00 0.00 0.00 33.47 30.65 1qsv s TRP 186 CO 0.12 0.11 -0.00 0.34 -0.00 0.00 0.00 176.95 177.51 1qsv s ASP 187 N 0.75 1.39 0.57 5.86 2.15 -0.50 -5.00 116.67 121.90 1qsv s ASP 187 Ca 0.32 -0.08 0.27 0.00 0.43 0.00 0.00 52.55 53.48 1qsv s ASP 187 Cb -0.16 -0.42 1.65 0.00 -0.30 0.00 0.00 42.92 43.69 1qsv s ASP 187 CO 0.14 -0.17 2.18 0.77 -0.17 0.00 0.00 175.17 177.92 1qsv h SER 188 N 8.08 0.00 -0.69 -0.34 4.64 -1.92 0.32 113.55 123.64 1qsv h SER 188 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1qsv h SER 188 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1qsv h SER 188 CO 0.31 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.81 1qsv n ARG 189 N -3.99 2.82 0.14 4.77 5.12 -1.26 -0.72 116.66 123.54 1qsv n ARG 189 Ca -0.01 -2.56 0.00 0.00 -1.93 0.00 0.00 57.85 53.34 1qsv n ARG 189 Cb 0.18 -1.61 0.00 0.00 -1.16 0.00 0.00 32.46 29.87 1qsv n ARG 189 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 1qsv n LYS 190 N 1.46 0.00 -1.86 5.56 3.00 -1.03 -5.00 118.16 120.30 1qsv n LYS 190 Ca 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.55 1qsv n LYS 190 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.67 1qsv n LYS 190 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1qsv n GLY 191 N 0.67 0.11 3.54 3.14 0.00 0.07 -4.12 105.19 108.60 1qsv n GLY 191 Ca 0.00 -1.56 -0.43 0.00 0.00 0.00 0.00 46.02 44.04 1qsv n GLY 191 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1qsv s PHE 192 N -2.75 3.06 -0.72 1.61 0.08 -1.04 -1.40 117.98 116.81 1qsv s PHE 192 Ca 0.00 0.18 -0.21 0.00 0.12 0.00 0.00 56.93 57.02 1qsv s PHE 192 Cb 0.00 -3.44 0.09 0.00 -0.57 0.00 0.00 43.02 39.10 1qsv s PHE 192 CO 0.00 -0.86 0.96 0.42 -0.10 0.00 0.00 175.22 175.65 1qsv s ILE 193 N 3.02 4.51 -0.45 0.64 -1.09 0.26 -1.74 121.20 126.35 1qsv s ILE 193 Ca 0.27 -0.78 -0.26 0.00 -2.23 0.00 0.00 60.65 57.65 1qsv s ILE 193 Cb -0.13 -4.68 0.03 0.00 -1.58 0.00 0.00 42.46 36.09 1qsv s ILE 193 CO 0.19 -1.42 0.96 -0.63 -1.23 0.00 0.00 174.94 172.81 1qsv s ILE 194 N 3.49 4.45 0.29 2.92 -1.09 0.17 -1.79 121.20 129.64 1qsv s ILE 194 Ca 0.23 0.90 0.01 0.00 -2.23 0.00 0.00 60.65 59.57 1qsv s ILE 194 Cb -0.15 -4.44 0.12 0.00 -1.58 0.00 0.00 42.46 36.41 1qsv s ILE 194 CO 0.04 -0.81 1.79 0.77 -1.23 0.00 0.00 174.94 175.51 1qsv h SER 195 N 8.99 0.61 -2.81 3.58 4.64 -1.59 -0.38 113.55 126.59 1qsv h SER 195 Ca -0.24 -0.15 -0.51 0.00 -0.47 0.00 0.00 61.79 60.43 1qsv h SER 195 Cb 1.07 -0.16 -0.40 0.00 -0.31 0.00 0.00 62.40 62.60 1qsv h SER 195 CO 1.03 0.71 -0.77 0.21 -0.87 0.00 0.00 176.83 177.15 1qsv s ASN 196 N -6.71 3.24 0.80 4.97 2.47 -1.26 -3.28 114.94 115.16 1qsv s ASN 196 Ca -0.08 -1.14 -0.12 0.00 0.42 0.00 0.00 52.86 51.93 1qsv s ASN 196 Cb 0.15 -0.29 0.08 0.00 -1.45 0.00 0.00 41.25 39.73 1qsv s ASN 196 CO 0.79 -0.42 1.15 0.00 -3.72 0.00 0.00 177.10 174.90 1qsv s ALA 197 N 2.12 1.96 0.19 1.71 0.00 -0.16 -4.79 121.76 122.78 1qsv s ALA 197 Ca 0.08 0.61 0.03 0.00 0.00 0.00 0.00 51.96 52.68 1qsv s ALA 197 Cb -0.16 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.51 1qsv s ALA 197 CO -0.32 -2.10 -0.01 0.95 0.00 0.00 0.00 175.76 174.28 1qsv s THR 198 N -2.46 0.87 0.46 0.00 -4.23 -1.26 -0.46 115.64 108.56 1qsv s THR 198 Ca 0.68 -2.01 0.12 0.00 -1.18 0.00 0.00 61.69 59.30 1qsv s THR 198 Cb -0.23 -2.17 0.28 0.00 1.34 0.00 0.00 72.50 71.71 1qsv s THR 198 CO 0.52 -0.45 2.09 0.10 -0.54 0.00 0.00 174.62 176.34 1qsv h TYR 199 N 2.62 0.27 0.00 3.99 -0.00 -1.97 -2.08 116.97 119.80 1qsv h TYR 199 Ca -0.37 0.01 -0.00 0.00 -0.00 0.00 0.00 58.73 58.36 1qsv h TYR 199 Cb 1.21 -0.09 -0.00 0.00 -0.00 0.00 0.00 36.73 37.85 1qsv h TYR 199 CO 0.56 0.17 -0.01 0.87 -0.00 0.00 0.00 178.16 179.75 1qsv h LYS 200 N 0.29 0.00 0.00 0.10 1.57 -2.02 -1.99 116.57 114.51 1qsv h LYS 200 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1qsv h LYS 200 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 1qsv h LYS 200 CO -0.02 0.01 -0.02 0.39 -0.57 0.00 0.00 179.45 179.24 1qsv n GLU 201 N -3.91 0.13 -1.86 3.15 1.02 -0.78 -4.80 120.64 113.59 1qsv n GLU 201 Ca -0.03 0.10 -0.40 0.00 -0.02 0.00 0.00 57.16 56.81 1qsv n GLU 201 Cb 0.09 -1.64 -0.03 0.00 -0.02 0.00 0.00 31.44 29.84 1qsv n GLU 201 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1qsv s ILE 202 N -3.05 3.27 -5.00 -3.67 1.01 -0.75 -4.74 121.20 108.27 1qsv s ILE 202 Ca 0.12 0.24 0.00 0.00 0.00 0.00 0.00 60.65 61.01 1qsv s ILE 202 Cb 0.16 -3.49 0.00 0.00 0.01 0.00 0.00 42.46 39.14 1qsv s ILE 202 CO 0.57 -0.40 0.00 0.61 0.00 0.00 0.00 174.94 175.72 1qsv n GLY 203 N 5.67 0.03 3.51 6.18 0.00 -1.18 -4.99 105.19 114.40 1qsv n GLY 203 Ca 0.26 -1.36 -0.43 0.00 0.00 0.00 0.00 46.02 44.48 1qsv n GLY 203 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1qsv s LEU 204 N 0.00 4.51 0.61 0.99 2.96 -1.26 -1.38 118.68 125.10 1qsv s LEU 204 Ca 0.00 -2.64 -0.18 0.00 -0.22 0.00 0.00 54.13 51.09 1qsv s LEU 204 Cb 0.00 -2.48 -0.03 0.00 0.50 0.00 0.00 46.19 44.19 1qsv s LEU 204 CO 0.00 -0.97 1.19 -0.76 -1.32 0.00 0.00 176.35 174.49 1qsv s LEU 205 N 2.84 3.61 -0.20 -0.68 1.43 -0.09 -1.71 118.68 123.88 1qsv s LEU 205 Ca 0.46 2.33 -0.04 0.00 -1.03 0.00 0.00 54.13 55.85 1qsv s LEU 205 Cb -0.00 -4.59 0.10 0.00 0.03 0.00 0.00 46.19 41.73 1qsv s LEU 205 CO 0.02 -1.63 0.35 -0.89 0.23 0.00 0.00 176.35 174.43 1qsv s THR 206 N -1.72 -0.55 -0.11 5.49 2.01 0.06 -0.81 115.64 120.02 1qsv s THR 206 Ca 0.76 0.06 -0.30 0.00 0.31 0.00 0.00 61.69 62.52 1qsv s THR 206 Cb -0.29 -0.69 -0.02 0.00 0.01 0.00 0.00 72.50 71.52 1qsv s THR 206 CO 0.34 -0.03 1.09 0.00 -0.69 0.00 0.00 174.62 175.33 1qsv s GLU 208 N 2.29 1.85 -0.28 0.00 2.02 -0.30 -1.21 118.70 123.08 1qsv s GLU 208 Ca 0.51 -0.92 0.01 0.00 0.02 0.00 0.00 54.97 54.58 1qsv s GLU 208 Cb -0.20 -1.86 0.15 0.00 0.10 0.00 0.00 34.13 32.32 1qsv s GLU 208 CO 0.18 0.50 0.38 0.00 0.02 0.00 0.00 175.26 176.34 1qsv s ALA 209 N -0.64 -1.05 -1.03 5.21 0.00 -0.03 -1.20 121.76 123.01 1qsv s ALA 209 Ca 0.10 0.26 -0.17 0.00 0.00 0.00 0.00 51.96 52.15 1qsv s ALA 209 Cb -0.09 -1.95 0.15 0.00 0.00 0.00 0.00 23.12 21.22 1qsv s ALA 209 CO 0.00 -1.65 1.23 0.99 0.00 0.00 0.00 175.76 176.33 1qsv s THR 210 N 2.51 4.87 0.01 0.00 2.01 -1.26 -1.67 115.64 122.10 1qsv s THR 210 Ca 0.10 -2.00 -0.25 0.00 0.31 0.00 0.00 61.69 59.85 1qsv s THR 210 Cb -0.13 -4.82 -0.16 0.00 0.01 0.00 0.00 72.50 67.40 1qsv s THR 210 CO -0.28 -1.54 1.18 0.58 -0.69 0.00 0.00 174.62 173.87 1qsv h VAL 211 N 5.37 0.50 0.00 3.82 2.07 -1.83 -3.48 116.25 122.70 1qsv h VAL 211 Ca 0.21 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1qsv h VAL 211 Cb 0.97 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1qsv h VAL 211 CO 1.15 0.08 0.00 0.59 0.02 0.00 0.00 177.57 179.41 1qsv n ASN 212 N -5.19 0.00 -0.07 0.57 3.02 -1.26 -5.02 115.26 107.31 1qsv n ASN 212 Ca -0.10 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.34 1qsv n ASN 212 Cb 0.29 0.20 -0.05 0.00 -0.61 0.00 0.00 39.78 39.61 1qsv n ASN 212 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1qsv h GLY 213 N 0.00 0.41 -3.08 7.41 0.00 -1.97 -3.47 103.07 102.36 1qsv h GLY 213 Ca 0.00 -0.30 -0.15 0.00 0.00 0.00 0.00 47.33 46.88 1qsv h GLY 213 CO 0.00 0.28 -0.66 0.30 0.00 0.00 0.00 176.54 176.45 1qsv s HIS 214 N -4.97 0.67 -0.68 5.60 3.76 -1.26 -5.10 115.29 113.31 1qsv s HIS 214 Ca -0.14 -1.14 -0.27 0.00 -0.15 0.00 0.00 55.06 53.36 1qsv s HIS 214 Cb 0.07 -0.43 0.03 0.00 1.11 0.00 0.00 32.58 33.36 1qsv s HIS 214 CO 0.74 -0.44 1.23 -1.17 -0.85 0.00 0.00 174.74 174.24 1qsv s LEU 215 N -2.98 3.33 -0.05 0.89 2.96 -1.26 -3.69 118.68 117.88 1qsv s LEU 215 Ca 0.15 -0.31 -0.20 0.00 -0.22 0.00 0.00 54.13 53.55 1qsv s LEU 215 Cb 0.08 -2.74 -0.05 0.00 0.50 0.00 0.00 46.19 43.98 1qsv s LEU 215 CO -0.05 -1.70 0.56 -0.31 -1.32 0.00 0.00 176.35 173.53 1qsv s TYR 216 N 5.38 3.62 0.13 5.38 2.02 -0.67 -4.97 117.35 128.24 1qsv s TYR 216 Ca 0.37 1.09 -0.12 0.00 -0.37 0.00 0.00 57.07 58.03 1qsv s TYR 216 Cb -0.08 -2.59 0.01 0.00 -0.40 0.00 0.00 41.96 38.90 1qsv s TYR 216 CO 0.18 0.29 0.33 -1.59 -1.57 0.00 0.00 175.55 173.18 1qsv s LYS 217 N 0.11 1.06 -0.01 -0.62 0.00 -1.26 -0.85 119.74 118.17 1qsv s LYS 217 Ca 0.30 -0.90 0.00 0.00 0.00 0.00 0.00 55.97 55.36 1qsv s LYS 217 Cb -0.17 0.42 0.02 0.00 0.00 0.00 0.00 37.83 38.10 1qsv s LYS 217 CO 0.15 -0.39 0.02 0.95 0.00 0.00 0.00 175.35 176.07 1qsv s THR 218 N -3.87 -0.01 0.01 3.79 -4.23 -0.35 -4.80 115.64 106.19 1qsv s THR 218 Ca 0.07 0.12 0.01 0.00 -1.18 0.00 0.00 61.69 60.72 1qsv s THR 218 Cb 0.03 -0.08 -0.04 0.00 1.34 0.00 0.00 72.50 73.75 1qsv s THR 218 CO -0.08 0.06 0.03 0.20 -0.54 0.00 0.00 174.62 174.29 1qsv s ASN 219 N 0.68 5.28 -0.24 3.99 -0.87 -1.26 -0.99 114.94 121.54 1qsv s ASN 219 Ca -0.06 0.02 -0.04 0.00 -1.57 0.00 0.00 52.86 51.22 1qsv s ASN 219 Cb -0.08 -1.41 0.10 0.00 -0.02 0.00 0.00 41.25 39.83 1qsv s ASN 219 CO -0.02 0.26 0.18 -0.31 -2.57 0.00 0.00 177.10 174.65 1qsv s TYR 220 N -1.15 -0.05 -0.47 2.20 2.02 0.01 -1.75 117.35 118.16 1qsv s TYR 220 Ca 0.21 -0.26 -0.22 0.00 -0.37 0.00 0.00 57.07 56.43 1qsv s TYR 220 Cb -0.12 -0.60 0.03 0.00 -0.40 0.00 0.00 41.96 40.88 1qsv s TYR 220 CO 0.12 -0.71 0.76 -1.17 -1.57 0.00 0.00 175.55 172.98 1qsv s LEU 221 N 2.23 4.38 -0.91 -1.29 0.20 -0.12 -0.91 118.68 122.27 1qsv s LEU 221 Ca 0.07 -0.32 -0.19 0.00 0.69 0.00 0.00 54.13 54.38 1qsv s LEU 221 Cb -0.15 -2.81 0.13 0.00 -0.43 0.00 0.00 46.19 42.92 1qsv s LEU 221 CO -0.22 -0.93 1.12 0.42 -0.29 0.00 0.00 176.35 176.45 1qsv s THR 222 N 3.20 4.69 -0.58 3.68 -4.23 -0.48 -1.08 115.64 120.84 1qsv s THR 222 Ca 0.26 -1.49 -0.22 0.00 -1.18 0.00 0.00 61.69 59.07 1qsv s THR 222 Cb -0.14 -4.78 0.06 0.00 1.34 0.00 0.00 72.50 68.99 1qsv s THR 222 CO 0.20 -1.51 0.85 -2.28 -0.54 0.00 0.00 174.62 171.33 1qsv s HIS 223 N 2.81 2.84 0.44 3.99 5.04 -0.52 -3.11 115.29 126.79 1qsv s HIS 223 Ca 0.32 -0.39 -0.25 0.00 -1.54 0.00 0.00 55.06 53.20 1qsv s HIS 223 Cb -0.06 -4.00 -0.09 0.00 0.04 0.00 0.00 32.58 28.47 1qsv s HIS 223 CO -0.08 -1.36 1.22 2.89 -2.34 0.00 0.00 174.74 175.07 1qsv n ARG 224 N 7.11 1.76 -2.08 2.88 1.85 -1.26 -4.09 116.66 122.83 1qsv n ARG 224 Ca -0.03 0.63 -0.41 0.00 -1.00 0.00 0.00 57.85 57.04 1qsv n ARG 224 Cb 0.46 -2.33 -0.02 0.00 -1.05 0.00 0.00 32.46 29.51 1qsv n ARG 224 CO 0.00 0.00 0.00 1.14 -0.01 0.00 0.00 177.63 178.76 1qsv s GLN 225 N -2.27 4.32 0.07 2.89 -2.07 -0.52 -4.87 119.66 117.21 1qsv s GLN 225 Ca 0.63 2.24 -0.21 0.00 -1.82 0.00 0.00 55.36 56.21 1qsv s GLN 225 Cb -0.50 -3.08 -0.11 0.00 -1.09 0.00 0.00 33.01 28.22 1qsv s GLN 225 CO 0.56 -0.27 1.55 1.79 -1.32 0.00 0.00 175.29 177.60 1qsv h THR 226 N 3.20 1.21 -2.99 3.63 1.35 -1.91 -3.46 112.91 113.95 1qsv h THR 226 Ca -0.48 -0.68 -0.12 0.00 -0.55 0.00 0.00 66.41 64.58 1qsv h THR 226 Cb 1.22 1.36 -0.20 0.00 -1.73 0.00 0.00 68.15 68.81 1qsv h THR 226 CO 0.69 0.21 -0.25 0.54 -0.25 0.00 0.00 175.52 176.45 1qsv s ASN 227 N -5.68 -0.21 -1.38 5.36 6.03 -1.26 -5.08 114.94 112.71 1qsv s ASN 227 Ca -0.14 0.12 -0.14 0.00 -1.03 0.00 0.00 52.86 51.67 1qsv s ASN 227 Cb 0.06 0.33 0.07 0.00 -3.03 0.00 0.00 41.25 38.68 1qsv s ASN 227 CO 0.71 -0.45 2.02 0.41 -2.03 0.00 0.00 177.10 177.76 1qsv n THR 228 N 1.28 3.73 -0.59 0.54 -1.04 -1.26 -5.22 114.28 111.73 1qsv n THR 228 Ca -0.21 -3.55 0.00 0.00 -2.04 0.00 0.00 64.05 58.24 1qsv n THR 228 Cb 0.56 -2.50 0.00 0.00 -1.82 0.00 0.00 70.33 66.57 1qsv n THR 228 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05