#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qvp n SER 141 N 0.00 -1.27 -1.47 1.61 7.64 -1.26 -5.17 113.62 113.70 1qvp n SER 141 Ca 0.00 0.37 0.20 0.00 1.01 0.00 0.00 58.87 60.44 1qvp n SER 141 Cb 0.00 1.38 -0.06 0.00 -1.01 0.00 0.00 64.21 64.52 1qvp n SER 141 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1qvp n HIS 142 N -2.98 -3.72 0.07 1.43 -0.00 -1.26 -4.98 115.22 103.78 1qvp n HIS 142 Ca 0.00 1.89 0.00 0.00 -0.00 0.00 0.00 57.72 59.61 1qvp n HIS 142 Cb 0.00 -3.38 0.00 0.00 -0.00 0.00 0.00 29.99 26.61 1qvp n HIS 142 CO 0.00 0.00 0.00 -0.12 -0.00 0.00 0.00 176.34 176.22 1qvp n MET 143 N -4.31 0.00 0.00 -0.41 0.00 -1.26 -5.04 117.12 106.10 1qvp n MET 143 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.69 1qvp n MET 143 Cb 0.67 -0.01 0.00 0.00 0.00 0.00 0.00 33.22 33.88 1qvp n MET 143 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1qvp n ASP 144 N -2.96 0.00 -2.73 6.12 8.00 -1.26 -4.64 116.55 119.07 1qvp n ASP 144 Ca 0.00 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.29 1qvp n ASP 144 Cb 0.01 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.13 1qvp n ASP 144 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1qvp n ALA 145 N 0.00 -0.86 -2.73 2.24 0.00 -1.26 -4.91 120.51 112.99 1qvp n ALA 145 Ca 0.00 0.26 -0.09 0.00 0.00 0.00 0.00 53.44 53.61 1qvp n ALA 145 Cb 0.00 -3.46 0.08 0.00 0.00 0.00 0.00 19.45 16.07 1qvp n ALA 145 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qvp n ALA 146 N -3.23 -1.05 -2.66 0.00 0.00 -1.26 -5.06 120.51 107.24 1qvp n ALA 146 Ca -0.12 -1.40 -0.01 0.00 0.00 0.00 0.00 53.44 51.91 1qvp n ALA 146 Cb 0.62 -1.29 -0.01 0.00 0.00 0.00 0.00 19.45 18.77 1qvp n ALA 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qvp n ALA 147 N 0.70 -3.53 -0.26 0.00 0.00 -1.26 -4.89 120.51 111.27 1qvp n ALA 147 Ca 0.06 0.84 0.01 0.00 0.00 0.00 0.00 53.44 54.35 1qvp n ALA 147 Cb 0.68 -1.66 0.14 0.00 0.00 0.00 0.00 19.45 18.61 1qvp n ALA 147 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1qvp h PRO 148 N 3.16 0.66 0.00 0.00 0.11 -1.97 -3.38 132.00 130.57 1qvp h PRO 148 Ca -0.10 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.97 1qvp h PRO 148 Cb 0.23 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.20 1qvp h PRO 148 CO 0.08 0.44 0.00 0.41 -0.21 0.00 0.00 178.00 178.72 1qvp n GLY 149 N -1.30 1.49 3.37 -0.55 0.00 -1.26 -5.08 105.19 101.86 1qvp n GLY 149 Ca 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.04 1qvp n GLY 149 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1qvp s THR 150 N 0.05 0.06 -0.04 2.61 2.01 -1.22 -4.92 115.64 114.19 1qvp s THR 150 Ca 0.00 -1.37 -0.19 0.00 0.31 0.00 0.00 61.69 60.44 1qvp s THR 150 Cb 0.00 -1.87 -0.05 0.00 0.01 0.00 0.00 72.50 70.59 1qvp s THR 150 CO 0.00 -0.25 0.54 -0.60 -0.69 0.00 0.00 174.62 173.62 1qvp s ARG 151 N -3.97 4.28 0.39 4.92 3.52 -1.26 -0.97 118.95 125.87 1qvp s ARG 151 Ca 0.18 0.62 0.06 0.00 -0.13 0.00 0.00 55.73 56.46 1qvp s ARG 151 Cb 0.03 -3.36 0.80 0.00 -1.56 0.00 0.00 34.95 30.86 1qvp s ARG 151 CO 0.01 0.33 2.04 -0.39 -0.81 0.00 0.00 175.30 176.47 1qvp h VAL 152 N 4.29 1.12 -0.37 7.11 -1.51 -1.83 -0.59 116.25 124.48 1qvp h VAL 152 Ca -0.44 -0.27 0.00 0.00 -1.23 0.00 0.00 66.70 64.76 1qvp h VAL 152 Cb 1.20 0.51 0.00 0.00 -2.13 0.00 0.00 31.29 30.86 1qvp h VAL 152 CO 0.71 0.13 0.00 2.30 -1.23 0.00 0.00 177.57 179.47 1qvp n ILE 153 N -4.45 0.49 -0.06 7.19 -6.64 -1.25 -2.72 119.36 111.92 1qvp n ILE 153 Ca 0.03 -0.50 -0.08 0.00 -1.77 0.00 0.00 62.75 60.44 1qvp n ILE 153 Cb 0.07 0.26 -0.07 0.00 -1.44 0.00 0.00 39.64 38.46 1qvp n ILE 153 CO 0.00 0.00 0.00 0.47 -1.77 0.00 0.00 176.55 175.25 1qvp n ASP 154 N 0.59 2.72 0.09 7.28 9.92 -0.30 -3.78 116.55 133.07 1qvp n ASP 154 Ca 0.13 -0.04 0.10 0.00 -0.53 0.00 0.00 54.79 54.44 1qvp n ASP 154 Cb 0.32 0.18 -0.01 0.00 -0.64 0.00 0.00 41.12 40.96 1qvp n ASP 154 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1qvp n ALA 155 N -2.69 2.45 -0.03 2.24 0.00 -0.77 -4.01 120.51 117.69 1qvp n ALA 155 Ca -0.21 -0.28 -0.13 0.00 0.00 0.00 0.00 53.44 52.82 1qvp n ALA 155 Cb 0.79 -1.08 -0.14 0.00 0.00 0.00 0.00 19.45 19.02 1qvp n ALA 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qvp n ALA 156 N -2.21 1.31 -0.32 0.00 0.00 -1.10 -4.21 120.51 113.97 1qvp n ALA 156 Ca -0.01 -0.80 0.21 0.00 0.00 0.00 0.00 53.44 52.83 1qvp n ALA 156 Cb 0.59 -0.68 0.41 0.00 0.00 0.00 0.00 19.45 19.77 1qvp n ALA 156 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1qvp h THR 157 N 0.02 0.24 -3.19 0.00 2.02 -1.70 -3.40 112.91 106.90 1qvp h THR 157 Ca -0.37 -0.07 -0.14 0.00 0.77 0.00 0.00 66.41 66.60 1qvp h THR 157 Cb 2.04 0.00 -0.22 0.00 -1.74 0.00 0.00 68.15 68.24 1qvp h THR 157 CO 0.07 0.04 -0.38 -0.44 0.37 0.00 0.00 175.52 175.18 1qvp s SER 158 N -4.92 -0.15 -0.37 4.18 0.01 -1.26 -4.97 113.70 106.23 1qvp s SER 158 Ca -0.11 0.13 -0.12 0.00 1.31 0.00 0.00 55.95 57.17 1qvp s SER 158 Cb 0.29 0.35 0.02 0.00 0.21 0.00 0.00 66.02 66.89 1qvp s SER 158 CO 0.78 -0.32 0.37 0.23 0.41 0.00 0.00 173.24 174.71 1qvp n MET 159 N 1.82 -2.63 -1.54 12.44 2.81 -1.26 -4.72 117.12 124.03 1qvp n MET 159 Ca -0.19 2.24 -0.28 0.00 -1.81 0.00 0.00 57.70 57.65 1qvp n MET 159 Cb 0.56 -5.04 -0.08 0.00 -0.71 0.00 0.00 33.22 27.96 1qvp n MET 159 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 1qvp n PRO 160 N 0.14 0.63 -4.21 0.03 -0.02 -1.26 -4.80 135.00 125.52 1qvp n PRO 160 Ca 0.05 -0.28 -0.23 0.00 -2.02 0.00 0.00 63.50 61.03 1qvp n PRO 160 Cb 0.32 -3.01 -0.06 0.00 -0.02 0.00 0.00 33.50 30.73 1qvp n PRO 160 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 1qvp s ARG 161 N 8.47 2.49 -0.10 -0.52 3.52 -1.26 -4.90 118.95 126.65 1qvp s ARG 161 Ca 1.05 -1.33 -0.30 0.00 -0.13 0.00 0.00 55.73 55.03 1qvp s ARG 161 Cb -0.38 -2.28 -0.03 0.00 -1.56 0.00 0.00 34.95 30.70 1qvp s ARG 161 CO 0.27 0.33 1.23 0.15 -0.81 0.00 0.00 175.30 176.48 1qvp s LYS 162 N -3.75 4.30 0.14 5.12 1.02 -1.26 -4.20 119.74 121.12 1qvp s LYS 162 Ca 0.33 1.68 0.08 0.00 0.02 0.00 0.00 55.97 58.08 1qvp s LYS 162 Cb -0.06 -3.64 -0.04 0.00 -0.52 0.00 0.00 37.83 33.56 1qvp s LYS 162 CO 0.22 -0.56 -0.18 0.14 -0.92 0.00 0.00 175.35 174.05 1qvp s VAL 163 N 2.75 1.69 -0.22 3.17 -7.23 -1.11 -4.65 120.40 114.79 1qvp s VAL 163 Ca 0.56 -1.81 -0.02 0.00 -1.81 0.00 0.00 61.98 58.90 1qvp s VAL 163 Cb -0.24 -1.73 0.01 0.00 0.56 0.00 0.00 36.38 34.99 1qvp s VAL 163 CO 0.19 -0.29 -0.09 -0.60 -0.31 0.00 0.00 175.10 174.00 1qvp s ARG 164 N -2.62 3.03 -0.03 4.82 3.52 -0.99 -0.46 118.95 126.23 1qvp s ARG 164 Ca 0.13 -0.84 -0.24 0.00 -0.13 0.00 0.00 55.73 54.65 1qvp s ARG 164 Cb -0.06 -2.90 -0.04 0.00 -1.56 0.00 0.00 34.95 30.39 1qvp s ARG 164 CO 0.05 -0.30 0.71 0.42 -0.81 0.00 0.00 175.30 175.38 1qvp s ILE 165 N 1.36 4.94 0.00 4.11 -1.09 -1.13 -1.06 121.20 128.33 1qvp s ILE 165 Ca 0.03 1.48 0.00 0.00 -2.23 0.00 0.00 60.65 59.93 1qvp s ILE 165 Cb -0.15 -4.05 0.00 0.00 -1.58 0.00 0.00 42.46 36.68 1qvp s ILE 165 CO -0.06 0.30 0.00 1.33 -1.23 0.00 0.00 174.94 175.28 1qvp n VAL 166 N 3.37 0.00 -3.84 2.92 0.24 -1.23 -2.14 118.33 117.65 1qvp n VAL 166 Ca -0.02 0.00 -0.36 0.00 -2.04 0.00 0.00 64.34 61.92 1qvp n VAL 166 Cb 0.51 -0.43 -0.13 0.00 -1.47 0.00 0.00 33.84 32.32 1qvp n VAL 166 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 1qvp s GLN 167 N -1.51 2.52 0.54 7.34 0.74 -1.26 -4.87 119.66 123.15 1qvp s GLN 167 Ca 0.00 -1.22 -0.04 0.00 0.05 0.00 0.00 55.36 54.14 1qvp s GLN 167 Cb 0.00 -3.30 -0.00 0.00 1.10 0.00 0.00 33.01 30.81 1qvp s GLN 167 CO 0.00 -0.64 0.82 -1.50 -0.55 0.00 0.00 175.29 173.43 1qvp s ILE 168 N 1.32 3.97 -0.24 -2.34 2.07 -1.26 -3.03 121.20 121.69 1qvp s ILE 168 Ca -0.04 -0.08 -0.03 0.00 -1.41 0.00 0.00 60.65 59.09 1qvp s ILE 168 Cb -0.20 -3.54 0.13 0.00 0.13 0.00 0.00 42.46 38.99 1qvp s ILE 168 CO 0.01 -0.51 0.41 0.21 -1.91 0.00 0.00 174.94 173.15 1qvp s ASN 169 N -4.25 -0.01 -0.51 4.50 2.47 -1.26 -4.90 114.94 110.98 1qvp s ASN 169 Ca 0.51 0.44 0.06 0.00 0.42 0.00 0.00 52.86 54.30 1qvp s ASN 169 Cb -0.10 1.26 0.20 0.00 -1.45 0.00 0.00 41.25 41.16 1qvp s ASN 169 CO 0.43 -0.28 0.77 -1.84 -3.72 0.00 0.00 177.10 172.46 1qvp n GLU 170 N 5.38 0.55 0.00 0.43 0.28 -1.26 -4.57 120.64 121.45 1qvp n GLU 170 Ca -0.04 -1.93 0.00 0.00 -0.16 0.00 0.00 57.16 55.03 1qvp n GLU 170 Cb 0.50 -1.39 0.00 0.00 1.43 0.00 0.00 31.44 31.98 1qvp n GLU 170 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 177.13 177.41 1qvp n ILE 171 N 2.72 0.00 -0.15 3.84 -5.35 -1.26 -4.90 119.36 114.26 1qvp n ILE 171 Ca 0.16 0.00 -0.11 0.00 -0.27 0.00 0.00 62.75 62.53 1qvp n ILE 171 Cb 0.58 -0.01 -0.01 0.00 -1.74 0.00 0.00 39.64 38.45 1qvp n ILE 171 CO 0.00 0.00 0.00 0.15 -1.76 0.00 0.00 176.55 174.94 1qvp h PHE 172 N 0.00 0.98 -2.31 4.28 3.04 -2.04 -3.40 116.94 117.49 1qvp h PHE 172 Ca 0.00 -0.22 -0.46 0.00 3.98 0.00 0.00 57.97 61.27 1qvp h PHE 172 Cb 0.00 -0.24 -0.35 0.00 2.56 0.00 0.00 35.95 37.92 1qvp h PHE 172 CO 0.00 0.98 -0.75 -1.14 -2.02 0.00 0.00 178.31 175.38 1qvp s GLN 173 N -4.76 0.51 0.52 1.11 -0.44 -1.26 -5.14 119.66 110.19 1qvp s GLN 173 Ca -0.12 -0.90 0.02 0.00 -2.50 0.00 0.00 55.36 51.86 1qvp s GLN 173 Cb 0.11 -0.98 0.03 0.00 -1.64 0.00 0.00 33.01 30.53 1qvp s GLN 173 CO 0.84 -1.16 0.74 0.14 0.50 0.00 0.00 175.29 176.35 1qvp s VAL 174 N 1.50 2.90 0.19 1.34 -7.23 -1.26 -4.97 120.40 112.87 1qvp s VAL 174 Ca 0.15 -0.67 -0.02 0.00 -1.81 0.00 0.00 61.98 59.63 1qvp s VAL 174 Cb -0.18 -3.07 -0.04 0.00 0.56 0.00 0.00 36.38 33.65 1qvp s VAL 174 CO -0.10 -0.05 0.15 -1.61 -0.31 0.00 0.00 175.10 173.19 1qvp s GLU 175 N -4.70 1.18 -0.18 4.82 2.02 -1.26 -5.07 118.70 115.51 1qvp s GLU 175 Ca 0.56 -1.55 0.09 0.00 0.02 0.00 0.00 54.97 54.09 1qvp s GLU 175 Cb -0.10 0.29 -0.17 0.00 0.10 0.00 0.00 34.13 34.24 1qvp s GLU 175 CO 0.38 -0.39 -0.04 -2.37 0.02 0.00 0.00 175.26 172.86 1qvp n THR 176 N -0.25 1.14 0.10 3.63 5.66 -1.26 -4.31 114.28 118.99 1qvp n THR 176 Ca 0.00 -0.59 -0.13 0.00 -3.05 0.00 0.00 64.05 60.28 1qvp n THR 176 Cb 0.65 -0.84 -0.08 0.00 -1.55 0.00 0.00 70.33 68.51 1qvp n THR 176 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 1qvp h ASP 177 N 0.00 -0.16 0.17 1.09 3.32 -2.02 -2.27 116.42 116.55 1qvp h ASP 177 Ca -0.45 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.52 1qvp h ASP 177 Cb 1.88 0.04 0.00 0.00 0.22 0.00 0.00 39.33 41.47 1qvp h ASP 177 CO -0.02 -0.02 0.00 0.06 -1.72 0.00 0.00 179.24 177.55 1qvp h GLN 178 N -0.29 0.00 -1.13 3.56 -0.00 -1.87 -2.16 115.11 113.22 1qvp h GLN 178 Ca -0.02 0.00 -0.33 0.00 -0.00 0.00 0.00 58.65 58.30 1qvp h GLN 178 Cb 0.23 0.00 -0.18 0.00 -0.00 0.00 0.00 27.48 27.54 1qvp h GLN 178 CO 0.03 0.00 0.42 0.34 -0.00 0.00 0.00 178.83 179.63 1qvp n PHE 179 N -2.74 1.83 0.00 0.06 -0.00 -0.85 -3.67 117.46 112.08 1qvp n PHE 179 Ca -0.02 -1.56 0.00 0.00 -0.00 0.00 0.00 57.45 55.87 1qvp n PHE 179 Cb 0.10 -0.78 0.00 0.00 -0.00 0.00 0.00 39.48 38.80 1qvp n PHE 179 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 176.76 174.39 1qvp n THR 180 N -0.30 0.00 -0.05 -2.13 5.66 -0.81 -4.70 114.28 111.95 1qvp n THR 180 Ca 0.36 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 61.23 1qvp n THR 180 Cb 1.01 -0.29 -0.07 0.00 -1.55 0.00 0.00 70.33 69.44 1qvp n THR 180 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 175.07 173.58 1qvp h GLN 181 N 0.00 0.29 -0.00 1.09 1.08 -1.70 -2.98 115.11 112.89 1qvp h GLN 181 Ca 0.00 -0.13 0.00 0.00 -1.45 0.00 0.00 58.65 57.07 1qvp h GLN 181 Cb 0.00 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.42 1qvp h GLN 181 CO 0.00 0.62 -0.01 1.47 -0.95 0.00 0.00 178.83 179.95 1qvp n LEU 182 N -4.67 0.27 0.13 1.46 -0.00 -1.24 -3.71 117.00 109.24 1qvp n LEU 182 Ca -0.06 -0.04 0.02 0.00 -0.00 0.00 0.00 56.01 55.94 1qvp n LEU 182 Cb 0.29 -0.05 0.39 0.00 -0.00 0.00 0.00 43.42 44.04 1qvp n LEU 182 CO 0.37 0.05 0.87 -0.07 -0.00 0.00 0.00 177.39 178.61 1qvp h LEU 183 N 0.40 0.20 -1.50 1.47 3.38 -1.77 -1.43 115.31 116.06 1qvp h LEU 183 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1qvp h LEU 183 Cb 0.14 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1qvp h LEU 183 CO 0.00 0.38 0.00 0.47 0.09 0.00 0.00 178.44 179.38 1qvp n ASP 184 N -4.26 2.20 -3.62 -0.43 9.92 -1.24 -4.66 116.55 114.45 1qvp n ASP 184 Ca -0.01 -2.06 -0.29 0.00 -0.53 0.00 0.00 54.79 51.90 1qvp n ASP 184 Cb 0.28 -0.29 -0.15 0.00 -0.64 0.00 0.00 41.12 40.32 1qvp n ASP 184 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1qvp s ALA 185 N -1.54 1.02 -0.83 2.24 0.00 -0.54 -5.04 121.76 117.07 1qvp s ALA 185 Ca 0.26 -1.34 -0.20 0.00 0.00 0.00 0.00 51.96 50.68 1qvp s ALA 185 Cb 0.14 -1.49 -0.13 0.00 0.00 0.00 0.00 23.12 21.64 1qvp s ALA 185 CO 0.16 -1.66 1.97 -3.47 0.00 0.00 0.00 175.76 172.76 1qvp n ASP 186 N 5.08 2.85 -4.29 0.00 -0.08 -1.26 -4.83 116.55 114.00 1qvp n ASP 186 Ca -0.04 -2.65 -0.45 0.00 -1.51 0.00 0.00 54.79 50.13 1qvp n ASP 186 Cb 0.42 -1.15 -0.05 0.00 2.34 0.00 0.00 41.12 42.69 1qvp n ASP 186 CO 0.00 0.00 0.00 -0.51 0.12 0.00 0.00 177.20 176.81 1qvp s ILE 187 N 4.71 5.16 0.66 5.18 2.07 -1.26 -5.06 121.20 132.67 1qvp s ILE 187 Ca 0.55 -1.98 0.02 0.00 -1.41 0.00 0.00 60.65 57.83 1qvp s ILE 187 Cb 0.14 -4.27 0.10 0.00 0.13 0.00 0.00 42.46 38.56 1qvp s ILE 187 CO 0.09 -0.92 0.91 -0.13 -1.91 0.00 0.00 174.94 172.98 1qvp s ARG 188 N 0.94 1.95 -1.38 3.50 0.52 -1.26 -4.96 118.95 118.27 1qvp s ARG 188 Ca 0.10 -1.17 -0.07 0.00 -0.52 0.00 0.00 55.73 54.07 1qvp s ARG 188 Cb -0.22 -2.43 0.08 0.00 0.52 0.00 0.00 34.95 32.91 1qvp s ARG 188 CO -0.02 -1.20 2.46 1.33 0.02 0.00 0.00 175.30 177.89 1qvp n VAL 189 N -2.62 5.01 0.00 3.52 0.24 -1.26 -4.22 118.33 118.99 1qvp n VAL 189 Ca 0.14 -3.99 0.00 0.00 -2.04 0.00 0.00 64.34 58.45 1qvp n VAL 189 Cb 0.61 -2.20 0.00 0.00 -1.47 0.00 0.00 33.84 30.78 1qvp n VAL 189 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1qvp n GLY 190 N 2.15 0.00 3.98 7.63 0.00 -0.91 -3.48 105.19 114.56 1qvp n GLY 190 Ca 0.64 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.42 1qvp n GLY 190 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1qvp s SER 191 N -4.86 4.35 0.06 1.61 0.15 -1.26 -4.69 113.70 109.06 1qvp s SER 191 Ca 0.00 -0.23 0.04 0.00 0.70 0.00 0.00 55.95 56.46 1qvp s SER 191 Cb 0.00 -0.18 -0.04 0.00 -1.71 0.00 0.00 66.02 64.09 1qvp s SER 191 CO 0.00 -1.86 -0.03 -1.83 1.20 0.00 0.00 173.24 170.73 1qvp s GLU 192 N -5.18 2.54 0.09 5.44 4.04 -1.26 -2.84 118.70 121.53 1qvp s GLU 192 Ca 0.66 -0.80 -0.13 0.00 0.04 0.00 0.00 54.97 54.74 1qvp s GLU 192 Cb -0.06 -2.53 0.02 0.00 0.02 0.00 0.00 34.13 31.58 1qvp s GLU 192 CO 0.44 0.56 0.29 0.14 -1.84 0.00 0.00 175.26 174.86 1qvp s VAL 193 N -1.20 0.10 -0.10 1.83 -7.23 0.39 -4.91 120.40 109.28 1qvp s VAL 193 Ca 0.22 -0.83 -0.20 0.00 -1.81 0.00 0.00 61.98 59.36 1qvp s VAL 193 Cb -0.11 -1.17 -0.04 0.00 0.56 0.00 0.00 36.38 35.61 1qvp s VAL 193 CO 0.14 -0.46 0.56 -1.61 -0.31 0.00 0.00 175.10 173.42 1qvp s GLU 194 N -3.49 4.38 0.36 4.82 2.02 -1.19 -2.77 118.70 122.83 1qvp s GLU 194 Ca 0.02 0.60 -0.06 0.00 0.02 0.00 0.00 54.97 55.55 1qvp s GLU 194 Cb 0.02 -3.44 -0.05 0.00 0.10 0.00 0.00 34.13 30.76 1qvp s GLU 194 CO -0.09 0.13 0.65 0.42 0.02 0.00 0.00 175.26 176.39 1qvp s ILE 195 N 0.68 4.94 -0.29 -1.63 1.09 -1.26 -1.50 121.20 123.24 1qvp s ILE 195 Ca 0.30 0.21 -0.01 0.00 -1.10 0.00 0.00 60.65 60.04 1qvp s ILE 195 Cb -0.16 -3.76 0.13 0.00 -1.06 0.00 0.00 42.46 37.60 1qvp s ILE 195 CO 0.13 -0.48 0.25 -0.69 -0.10 0.00 0.00 174.94 174.05 1qvp s VAL 196 N -2.29 -0.31 0.24 2.92 1.01 0.12 -4.67 120.40 117.42 1qvp s VAL 196 Ca 0.46 -0.59 -0.11 0.00 0.00 0.00 0.00 61.98 61.75 1qvp s VAL 196 Cb -0.10 -0.98 -0.08 0.00 0.00 0.00 0.00 36.38 35.22 1qvp s VAL 196 CO 0.33 -0.55 0.59 -1.81 0.00 0.00 0.00 175.10 173.66 1qvp s ASP 197 N 2.26 6.68 -0.50 3.32 1.11 -1.26 0.25 116.67 128.51 1qvp s ASP 197 Ca 0.10 1.01 0.04 0.00 0.18 0.00 0.00 52.55 53.87 1qvp s ASP 197 Cb -0.15 -2.26 0.16 0.00 1.07 0.00 0.00 42.92 41.75 1qvp s ASP 197 CO -0.33 -0.08 0.36 0.00 1.18 0.00 0.00 175.17 176.30 1qvp s ARG 198 N -2.76 1.43 0.00 8.23 1.70 0.58 -4.95 118.95 123.18 1qvp s ARG 198 Ca 0.48 -2.43 0.00 0.00 -0.47 0.00 0.00 55.73 53.31 1qvp s ARG 198 Cb -0.11 -2.19 0.00 0.00 -0.57 0.00 0.00 34.95 32.08 1qvp s ARG 198 CO 0.20 -1.31 0.00 -3.47 -1.08 0.00 0.00 175.30 169.65 1qvp n ASP 199 N 2.76 0.00 0.00 -2.89 -0.08 -1.26 -2.77 116.55 112.32 1qvp n ASP 199 Ca 0.22 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.50 1qvp n ASP 199 Cb 0.41 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.87 1qvp n ASP 199 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1qvp n GLY 200 N 0.00 0.00 3.93 0.27 0.00 -1.26 -5.09 105.19 103.04 1qvp n GLY 200 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 1qvp n GLY 200 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1qvp s HIS 201 N -1.51 3.28 0.21 1.61 3.76 -1.11 -5.11 115.29 116.42 1qvp s HIS 201 Ca 0.00 0.47 0.11 0.00 -0.15 0.00 0.00 55.06 55.48 1qvp s HIS 201 Cb 0.00 -2.47 -0.04 0.00 1.11 0.00 0.00 32.58 31.17 1qvp s HIS 201 CO 0.00 -0.53 -0.18 0.96 -0.85 0.00 0.00 174.74 174.14 1qvp s ILE 202 N -2.75 2.65 -0.23 0.60 -0.00 -1.26 -0.31 121.20 119.90 1qvp s ILE 202 Ca 0.50 -2.01 -0.03 0.00 -0.00 0.00 0.00 60.65 59.11 1qvp s ILE 202 Cb -0.10 -2.32 0.12 0.00 -0.00 0.00 0.00 42.46 40.16 1qvp s ILE 202 CO 0.42 -0.19 0.34 -0.89 -0.00 0.00 0.00 174.94 174.62 1qvp s THR 203 N -1.90 -0.54 0.02 8.37 2.01 0.14 -4.21 115.64 119.53 1qvp s THR 203 Ca 0.24 -0.05 -0.19 0.00 0.31 0.00 0.00 61.69 62.00 1qvp s THR 203 Cb -0.07 -0.76 -0.06 0.00 0.01 0.00 0.00 72.50 71.61 1qvp s THR 203 CO 0.13 -0.12 0.55 -0.22 -0.69 0.00 0.00 174.62 174.27 1qvp s LEU 204 N 2.50 4.47 -0.22 4.42 1.98 -1.21 0.10 118.68 130.72 1qvp s LEU 204 Ca 0.10 1.15 -0.00 0.00 -2.89 0.00 0.00 54.13 52.49 1qvp s LEU 204 Cb -0.15 -2.85 0.02 0.00 0.66 0.00 0.00 46.19 43.88 1qvp s LEU 204 CO -0.15 0.21 -0.12 -0.94 -1.89 0.00 0.00 176.35 173.46 1qvp s SER 205 N -0.68 3.82 -0.36 3.68 1.04 -0.56 -0.92 113.70 119.72 1qvp s SER 205 Ca 0.29 -0.78 -0.03 0.00 0.48 0.00 0.00 55.95 55.91 1qvp s SER 205 Cb -0.18 -1.58 0.07 0.00 0.10 0.00 0.00 66.02 64.43 1qvp s SER 205 CO 0.17 -0.07 0.11 -2.28 0.98 0.00 0.00 173.24 172.16 1qvp s HIS 206 N 1.30 3.40 0.00 5.02 2.46 0.46 -3.13 115.29 124.79 1qvp s HIS 206 Ca 0.02 -2.00 0.00 0.00 0.47 0.00 0.00 55.06 53.55 1qvp s HIS 206 Cb -0.15 -2.62 0.00 0.00 -0.13 0.00 0.00 32.58 29.68 1qvp s HIS 206 CO -0.08 -0.86 0.00 0.09 -2.47 0.00 0.00 174.74 171.42 1qvp n ASN 207 N 4.66 0.00 0.00 9.88 3.02 -1.26 -2.02 115.26 129.54 1qvp n ASN 207 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.47 1qvp n ASN 207 Cb 0.43 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.60 1qvp n ASN 207 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1qvp n GLY 208 N 0.00 0.00 3.87 7.41 0.00 -1.26 -5.08 105.19 110.13 1qvp n GLY 208 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1qvp n GLY 208 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1qvp s LYS 209 N -1.47 3.79 0.29 1.61 2.20 -0.85 -5.09 119.74 120.21 1qvp s LYS 209 Ca 0.00 0.24 0.10 0.00 -0.36 0.00 0.00 55.97 55.95 1qvp s LYS 209 Cb 0.00 -2.71 -0.05 0.00 -1.51 0.00 0.00 37.83 33.57 1qvp s LYS 209 CO 0.00 0.36 -0.05 -0.51 -0.36 0.00 0.00 175.35 174.79 1qvp s ASP 210 N -2.30 4.24 -0.23 1.43 1.11 -1.26 -0.41 116.67 119.25 1qvp s ASP 210 Ca 0.45 -0.81 -0.03 0.00 0.18 0.00 0.00 52.55 52.34 1qvp s ASP 210 Cb -0.12 -0.64 0.08 0.00 1.07 0.00 0.00 42.92 43.31 1qvp s ASP 210 CO 0.21 -0.04 0.07 -0.69 1.18 0.00 0.00 175.17 175.90 1qvp s VAL 211 N -2.41 0.39 0.31 -1.27 1.01 -0.10 -4.96 120.40 113.37 1qvp s VAL 211 Ca 0.32 -0.71 -0.25 0.00 0.00 0.00 0.00 61.98 61.34 1qvp s VAL 211 Cb -0.05 -1.08 -0.10 0.00 0.00 0.00 0.00 36.38 35.15 1qvp s VAL 211 CO 0.19 -0.41 0.91 -0.70 0.00 0.00 0.00 175.10 175.08 1qvp s GLU 212 N 1.90 4.52 -0.01 2.72 2.12 -1.26 -3.33 118.70 125.35 1qvp s GLU 212 Ca 0.04 1.25 -0.02 0.00 0.36 0.00 0.00 54.97 56.59 1qvp s GLU 212 Cb -0.17 -2.78 0.01 0.00 0.26 0.00 0.00 34.13 31.45 1qvp s GLU 212 CO -0.17 0.28 0.04 1.28 -0.54 0.00 0.00 175.26 176.15 1qvp n LEU 213 N 0.53 -6.37 -3.75 2.70 4.32 -1.26 -4.30 117.00 108.87 1qvp n LEU 213 Ca 0.02 2.65 -0.13 0.00 -0.02 0.00 0.00 56.01 58.52 1qvp n LEU 213 Cb 0.50 -3.16 -0.09 0.00 -1.62 0.00 0.00 43.42 39.05 1qvp n LEU 213 CO 0.44 -2.98 0.05 -0.76 -1.22 0.00 0.00 177.39 172.91 1qvp s LEU 214 N -0.58 0.73 -0.09 2.23 1.43 -1.26 -4.27 118.68 116.86 1qvp s LEU 214 Ca -0.05 0.23 -0.22 0.00 -1.03 0.00 0.00 54.13 53.06 1qvp s LEU 214 Cb 0.00 1.33 -0.19 0.00 0.03 0.00 0.00 46.19 47.37 1qvp s LEU 214 CO 0.12 -0.40 0.75 0.44 0.23 0.00 0.00 176.35 177.49 1qvp h ASP 215 N 4.11 -0.05 0.64 2.29 3.32 -1.91 -3.36 116.42 121.46 1qvp h ASP 215 Ca -0.29 -0.61 -0.03 0.00 0.02 0.00 0.00 57.03 56.12 1qvp h ASP 215 Cb 1.18 0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1qvp h ASP 215 CO 0.38 0.69 -0.35 -2.24 -1.72 0.00 0.00 179.24 176.00 1qvp h ASP 216 N -0.90 -0.86 -2.38 6.45 3.04 -1.92 -3.34 116.42 116.51 1qvp h ASP 216 Ca -0.01 0.04 -0.72 0.00 -3.24 0.00 0.00 57.03 53.11 1qvp h ASP 216 Cb 0.66 0.24 -0.18 0.00 -1.04 0.00 0.00 39.33 39.01 1qvp h ASP 216 CO 0.01 -0.57 1.01 -0.76 -2.04 0.00 0.00 179.24 176.90 1qvp s LEU 217 N -10.08 5.14 0.00 0.15 1.43 -1.26 -4.51 118.68 109.55 1qvp s LEU 217 Ca -0.18 -2.49 0.00 0.00 -1.03 0.00 0.00 54.13 50.43 1qvp s LEU 217 Cb 0.04 -2.39 0.00 0.00 0.03 0.00 0.00 46.19 43.87 1qvp s LEU 217 CO 0.62 -0.90 0.00 0.00 0.23 0.00 0.00 176.35 176.30 1qvp n ALA 218 N 6.01 0.00 -2.15 4.21 0.00 -1.25 -4.33 120.51 123.00 1qvp n ALA 218 Ca 0.29 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.63 1qvp n ALA 218 Cb 0.46 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.81 1qvp n ALA 218 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1qvp s HIS 219 N 0.00 0.83 0.00 0.00 3.76 -1.26 -3.87 115.29 114.75 1qvp s HIS 219 Ca 0.00 -1.22 0.00 0.00 -0.15 0.00 0.00 55.06 53.69 1qvp s HIS 219 Cb 0.00 -0.47 0.00 0.00 1.11 0.00 0.00 32.58 33.22 1qvp s HIS 219 CO 0.00 -0.51 0.00 0.25 -0.85 0.00 0.00 174.74 173.63 1qvp n THR 220 N -0.08 0.00 -1.27 1.30 -2.24 -1.26 -4.87 114.28 105.86 1qvp n THR 220 Ca -0.06 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.34 1qvp n THR 220 Cb 0.63 0.00 0.03 0.00 -2.10 0.00 0.00 70.33 68.89 1qvp n THR 220 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1qvp n ILE 221 N 0.00 0.79 -4.30 2.28 -0.00 -1.26 -4.81 119.36 112.06 1qvp n ILE 221 Ca 0.00 -0.48 -0.26 0.00 -0.00 0.00 0.00 62.75 62.00 1qvp n ILE 221 Cb 0.00 -0.27 -0.09 0.00 -0.00 0.00 0.00 39.64 39.28 1qvp n ILE 221 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1qvp s ARG 222 N -1.64 2.05 -0.32 0.38 1.70 -1.17 -2.93 118.95 117.02 1qvp s ARG 222 Ca 0.59 -1.30 -0.01 0.00 -0.47 0.00 0.00 55.73 54.54 1qvp s ARG 222 Cb -0.43 -2.14 0.11 0.00 -0.57 0.00 0.00 34.95 31.92 1qvp s ARG 222 CO 0.64 0.42 0.12 0.96 -1.08 0.00 0.00 175.30 176.37 1qvp s ILE 223 N -1.78 0.75 0.00 4.99 -5.25 -0.14 -3.48 121.20 116.28 1qvp s ILE 223 Ca 0.25 -1.44 0.00 0.00 -0.99 0.00 0.00 60.65 58.48 1qvp s ILE 223 Cb -0.08 -1.57 0.00 0.00 2.95 0.00 0.00 42.46 43.76 1qvp s ILE 223 CO 0.15 -0.72 0.00 1.21 -1.79 0.00 0.00 174.94 173.79 1qvp n GLU 224 N 4.73 0.97 0.00 0.37 2.13 -0.23 -3.39 120.64 125.22 1qvp n GLU 224 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 1qvp n GLU 224 Cb 0.41 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.12 1qvp n GLU 224 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1qvp n GLU 225 N -0.77 0.00 0.00 5.31 -0.58 -1.26 -2.34 120.64 121.00 1qvp n GLU 225 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1qvp n GLU 225 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1qvp n GLU 225 CO 0.00 0.00 0.00 1.47 -0.48 0.00 0.00 177.13 178.12