#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qvp s SER 141 N 0.00 5.70 -0.22 1.61 0.15 -1.26 -5.09 113.70 114.59 1qvp s SER 141 Ca 0.00 0.77 -0.03 0.00 0.70 0.00 0.00 55.95 57.39 1qvp s SER 141 Cb 0.00 -1.81 0.10 0.00 -1.71 0.00 0.00 66.02 62.60 1qvp s SER 141 CO 0.00 -1.00 0.25 -1.00 1.20 0.00 0.00 173.24 172.69 1qvp s HIS 142 N -2.97 -0.35 -0.07 3.44 3.76 -1.26 -5.02 115.29 112.82 1qvp s HIS 142 Ca 0.53 0.20 -0.10 0.00 -0.15 0.00 0.00 55.06 55.54 1qvp s HIS 142 Cb -0.11 -0.35 -0.29 0.00 1.11 0.00 0.00 32.58 32.94 1qvp s HIS 142 CO 0.45 -0.67 0.58 0.52 -0.85 0.00 0.00 174.74 174.77 1qvp h MET 143 N 8.29 0.35 -3.46 1.40 0.00 -2.06 -3.51 114.93 115.94 1qvp h MET 143 Ca -0.17 -0.60 0.00 0.00 0.00 0.00 0.00 59.70 58.93 1qvp h MET 143 Cb 1.14 0.22 0.00 0.00 0.00 0.00 0.00 31.60 32.96 1qvp h MET 143 CO 0.29 1.29 -0.70 -3.47 0.00 0.00 0.00 176.91 174.32 1qvp n ASP 144 N -3.60 -7.12 0.02 1.22 -0.08 -1.26 -5.06 116.55 100.67 1qvp n ASP 144 Ca -0.27 1.01 0.00 0.00 -1.51 0.00 0.00 54.79 54.03 1qvp n ASP 144 Cb 1.05 -4.00 0.00 0.00 2.34 0.00 0.00 41.12 40.52 1qvp n ASP 144 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1qvp n ALA 145 N 1.41 2.34 -2.93 -1.67 0.00 -1.26 -5.02 120.51 113.38 1qvp n ALA 145 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1qvp n ALA 145 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 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 -2.64 0.26 -2.30 0.00 0.00 -1.26 -5.08 120.51 109.49 1qvp n ALA 146 Ca 0.00 -2.25 -0.01 0.00 0.00 0.00 0.00 53.44 51.18 1qvp n ALA 146 Cb 0.00 -1.10 -0.01 0.00 0.00 0.00 0.00 19.45 18.35 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 1.10 -2.31 0.16 0.00 0.00 -1.26 -4.89 120.51 113.31 1qvp n ALA 147 Ca 0.14 0.72 0.03 0.00 0.00 0.00 0.00 53.44 54.34 1qvp n ALA 147 Cb 0.62 -1.83 0.19 0.00 0.00 0.00 0.00 19.45 18.44 1qvp n ALA 147 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1qvp h PRO 148 N 3.97 0.00 -7.23 0.00 0.13 -1.98 -3.46 132.00 123.44 1qvp h PRO 148 Ca -0.08 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.60 1qvp h PRO 148 Cb 0.17 0.00 0.19 0.00 0.13 0.00 0.00 31.00 31.49 1qvp h PRO 148 CO 0.00 0.48 0.10 0.20 -0.23 0.00 0.00 178.00 178.55 1qvp s GLY 149 N -4.42 1.58 0.66 1.56 0.00 -1.26 -5.02 107.32 100.41 1qvp s GLY 149 Ca 0.01 -0.07 -0.10 0.00 0.00 0.00 0.00 44.72 44.56 1qvp s GLY 149 CO 0.72 0.56 1.04 -1.59 0.00 0.00 0.00 173.10 173.83 1qvp s THR 150 N -2.64 3.93 0.01 0.90 2.01 -1.04 -4.89 115.64 113.92 1qvp s THR 150 Ca 0.67 0.54 -0.30 0.00 0.31 0.00 0.00 61.69 62.90 1qvp s THR 150 Cb -0.23 -3.61 -0.05 0.00 0.01 0.00 0.00 72.50 68.63 1qvp s THR 150 CO 0.61 -0.78 1.24 -0.13 -0.69 0.00 0.00 174.62 174.88 1qvp s ARG 151 N -5.24 4.37 0.24 4.92 1.81 -1.26 -4.32 118.95 119.46 1qvp s ARG 151 Ca 0.56 1.78 -0.07 0.00 -1.72 0.00 0.00 55.73 56.28 1qvp s ARG 151 Cb -0.11 -3.46 0.22 0.00 -0.45 0.00 0.00 34.95 31.15 1qvp s ARG 151 CO 0.51 -0.39 1.89 -0.39 -0.68 0.00 0.00 175.30 176.24 1qvp h VAL 152 N 4.76 1.25 0.00 3.52 -1.51 -1.95 0.36 116.25 122.68 1qvp h VAL 152 Ca -0.38 -0.51 -0.07 0.00 -1.23 0.00 0.00 66.70 64.51 1qvp h VAL 152 Cb 1.19 -0.08 -0.01 0.00 -2.13 0.00 0.00 31.29 30.26 1qvp h VAL 152 CO 0.86 0.25 -0.34 0.16 -1.23 0.00 0.00 177.57 177.27 1qvp h ILE 153 N 1.27 1.24 0.00 7.19 -2.65 -1.95 -1.85 117.51 120.76 1qvp h ILE 153 Ca 0.33 -1.18 0.00 0.00 1.03 0.00 0.00 64.86 65.05 1qvp h ILE 153 Cb -0.09 1.64 0.00 0.00 -2.05 0.00 0.00 36.82 36.31 1qvp h ILE 153 CO -0.07 0.33 -1.06 0.47 0.03 0.00 0.00 178.15 177.86 1qvp n ASP 154 N -4.12 0.68 0.10 2.16 8.00 -0.82 -4.13 116.55 118.42 1qvp n ASP 154 Ca -0.02 0.15 -0.19 0.00 0.71 0.00 0.00 54.79 55.44 1qvp n ASP 154 Cb 0.38 0.65 -0.15 0.00 -0.02 0.00 0.00 41.12 41.99 1qvp n ASP 154 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1qvp h ALA 155 N 2.19 0.09 -0.64 2.24 0.00 0.01 -2.32 119.26 120.84 1qvp h ALA 155 Ca 0.00 -0.96 -0.42 0.00 0.00 0.00 0.00 54.91 53.53 1qvp h ALA 155 Cb 0.90 0.16 -0.19 0.00 0.00 0.00 0.00 17.79 18.66 1qvp h ALA 155 CO 0.00 0.96 0.54 0.00 0.00 0.00 0.00 179.25 180.75 1qvp n ALA 156 N -2.64 5.36 0.00 0.00 0.00 -0.72 -4.04 120.51 118.47 1qvp n ALA 156 Ca -0.14 -2.17 0.00 0.00 0.00 0.00 0.00 53.44 51.13 1qvp n ALA 156 Cb 1.05 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 19.03 1qvp n ALA 156 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1qvp n THR 157 N -0.11 0.00 -0.91 0.00 -1.04 -1.24 -2.45 114.28 108.53 1qvp n THR 157 Ca 0.40 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 62.20 1qvp n THR 157 Cb 0.69 -0.12 0.18 0.00 -1.82 0.00 0.00 70.33 69.26 1qvp n THR 157 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1qvp n SER 158 N -2.00 -1.74 0.05 8.00 7.64 -0.87 -4.97 113.62 119.72 1qvp n SER 158 Ca 0.00 -0.98 -0.13 0.00 1.01 0.00 0.00 58.87 58.77 1qvp n SER 158 Cb 0.00 -0.72 -0.08 0.00 -1.01 0.00 0.00 64.21 62.40 1qvp n SER 158 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 1qvp h MET 159 N 0.00 -0.09 -6.78 1.43 2.86 -1.90 -3.45 114.93 107.01 1qvp h MET 159 Ca -0.29 0.01 -0.57 0.00 -2.06 0.00 0.00 59.70 56.78 1qvp h MET 159 Cb 0.89 0.02 0.17 0.00 0.06 0.00 0.00 31.60 32.74 1qvp h MET 159 CO 0.19 0.11 -0.02 -2.30 1.06 0.00 0.00 176.91 175.96 1qvp n PRO 160 N -5.04 0.69 -3.64 -0.22 -0.02 -1.26 -5.03 135.00 120.48 1qvp n PRO 160 Ca -0.08 0.28 -0.14 0.00 -2.02 0.00 0.00 63.50 61.54 1qvp n PRO 160 Cb 0.14 -2.07 -0.05 0.00 -0.02 0.00 0.00 33.50 31.50 1qvp n PRO 160 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1qvp n ARG 161 N -1.00 0.39 -2.63 -0.52 1.85 -1.26 -4.78 116.66 108.70 1qvp n ARG 161 Ca 0.13 -2.45 -0.00 0.00 -1.00 0.00 0.00 57.85 54.53 1qvp n ARG 161 Cb 0.48 2.11 0.00 0.00 -1.05 0.00 0.00 32.46 34.00 1qvp n ARG 161 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1qvp n LYS 162 N -0.48 -3.28 -4.21 2.89 5.02 -1.26 -4.56 118.16 112.28 1qvp n LYS 162 Ca 0.04 2.65 -0.35 0.00 -2.02 0.00 0.00 58.31 58.63 1qvp n LYS 162 Cb 0.46 -5.10 -0.09 0.00 -0.02 0.00 0.00 35.03 30.28 1qvp n LYS 162 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1qvp s VAL 163 N -1.53 4.64 -0.49 -0.18 -7.23 -0.71 -2.65 120.40 112.25 1qvp s VAL 163 Ca 0.00 -0.12 -0.21 0.00 -1.81 0.00 0.00 61.98 59.85 1qvp s VAL 163 Cb -0.00 -2.99 0.04 0.00 0.56 0.00 0.00 36.38 33.99 1qvp s VAL 163 CO 0.73 0.58 0.70 -0.60 -0.31 0.00 0.00 175.10 176.21 1qvp s ARG 164 N -0.69 3.22 0.22 4.82 3.52 -1.06 -1.89 118.95 127.10 1qvp s ARG 164 Ca 0.11 -0.57 -0.28 0.00 -0.13 0.00 0.00 55.73 54.87 1qvp s ARG 164 Cb -0.12 -4.04 -0.09 0.00 -1.56 0.00 0.00 34.95 29.15 1qvp s ARG 164 CO 0.02 -1.21 0.88 0.42 -0.81 0.00 0.00 175.30 174.61 1qvp s ILE 165 N 2.99 4.19 0.00 4.11 1.09 -1.11 0.19 121.20 132.67 1qvp s ILE 165 Ca 0.21 1.92 0.00 0.00 -1.10 0.00 0.00 60.65 61.68 1qvp s ILE 165 Cb -0.16 -4.22 0.00 0.00 -1.06 0.00 0.00 42.46 37.02 1qvp s ILE 165 CO 0.16 0.46 0.59 1.33 -0.10 0.00 0.00 174.94 177.38 1qvp n VAL 166 N 1.40 0.00 -3.61 2.92 0.24 -1.05 0.26 118.33 118.50 1qvp n VAL 166 Ca -0.03 0.00 -0.06 0.00 -2.04 0.00 0.00 64.34 62.21 1qvp n VAL 166 Cb 0.48 0.59 -0.05 0.00 -1.47 0.00 0.00 33.84 33.39 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 0.00 0.33 0.51 7.34 2.00 -1.25 -4.78 119.66 123.80 1qvp s GLN 167 Ca 0.00 0.11 0.03 0.00 -2.00 0.00 0.00 55.36 53.50 1qvp s GLN 167 Cb 0.00 0.16 -0.00 0.00 0.80 0.00 0.00 33.01 33.96 1qvp s GLN 167 CO 0.00 -0.10 0.15 0.96 -0.50 0.00 0.00 175.29 175.80 1qvp s ILE 168 N -0.94 1.45 0.04 -2.34 -4.36 -1.26 -3.07 121.20 110.71 1qvp s ILE 168 Ca 0.04 -1.81 -0.27 0.00 -0.26 0.00 0.00 60.65 58.34 1qvp s ILE 168 Cb -0.01 -2.26 0.07 0.00 1.25 0.00 0.00 42.46 41.51 1qvp s ILE 168 CO -0.04 0.00 0.66 0.20 0.24 0.00 0.00 174.94 176.00 1qvp s ASN 169 N -4.00 -0.61 -0.05 4.36 0.01 -1.26 -4.87 114.94 108.51 1qvp s ASN 169 Ca 0.19 0.39 -0.05 0.00 -0.71 0.00 0.00 52.86 52.68 1qvp s ASN 169 Cb 0.01 0.56 0.02 0.00 0.41 0.00 0.00 41.25 42.24 1qvp s ASN 169 CO 0.11 -0.76 0.09 -0.62 -1.51 0.00 0.00 177.10 174.41 1qvp n GLU 170 N 0.33 -5.04 -2.67 -0.60 1.02 -1.26 -1.98 120.64 110.44 1qvp n GLU 170 Ca -0.18 3.70 -0.03 0.00 -0.02 0.00 0.00 57.16 60.63 1qvp n GLU 170 Cb 0.61 -4.89 0.04 0.00 -0.02 0.00 0.00 31.44 27.18 1qvp n GLU 170 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 1qvp n ILE 171 N 1.80 0.00 -0.00 -3.67 3.06 -1.26 -4.28 119.36 115.01 1qvp n ILE 171 Ca -0.15 -0.15 -0.00 0.00 -2.50 0.00 0.00 62.75 59.95 1qvp n ILE 171 Cb 0.24 0.58 -0.00 0.00 0.54 0.00 0.00 39.64 40.99 1qvp n ILE 171 CO 0.00 0.00 0.00 0.33 -2.50 0.00 0.00 176.55 174.38 1qvp n PHE 172 N 2.56 0.01 -3.14 9.51 7.35 -1.26 -4.98 117.46 127.51 1qvp n PHE 172 Ca 0.11 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.71 1qvp n PHE 172 Cb 0.65 -0.10 -0.03 0.00 0.35 0.00 0.00 39.48 40.35 1qvp n PHE 172 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 1qvp s GLN 173 N -1.04 0.86 -0.14 -4.13 -1.52 -1.26 -5.14 119.66 107.30 1qvp s GLN 173 Ca -0.01 -0.92 -0.05 0.00 -1.95 0.00 0.00 55.36 52.44 1qvp s GLN 173 Cb 0.00 -0.37 -0.04 0.00 -0.22 0.00 0.00 33.01 32.39 1qvp s GLN 173 CO 0.01 -1.26 0.05 0.54 -0.25 0.00 0.00 175.29 174.37 1qvp s VAL 174 N 1.20 4.66 -0.24 1.09 0.11 -1.26 -5.09 120.40 120.88 1qvp s VAL 174 Ca 0.23 -0.10 -0.01 0.00 -2.93 0.00 0.00 61.98 59.17 1qvp s VAL 174 Cb -0.05 -3.04 0.07 0.00 -1.53 0.00 0.00 36.38 31.83 1qvp s VAL 174 CO -0.07 0.54 0.03 -1.61 -3.33 0.00 0.00 175.10 170.66 1qvp s GLU 175 N -0.28 0.93 0.00 1.54 2.02 -1.26 -4.93 118.70 116.73 1qvp s GLU 175 Ca 0.08 -0.76 -0.29 0.00 0.02 0.00 0.00 54.97 54.02 1qvp s GLU 175 Cb -0.12 -2.22 0.11 0.00 0.10 0.00 0.00 34.13 31.99 1qvp s GLU 175 CO 0.02 -0.72 1.26 -0.08 0.02 0.00 0.00 175.26 175.75 1qvp s THR 176 N 1.66 0.00 0.41 3.63 -1.32 -1.26 -5.01 115.64 113.75 1qvp s THR 176 Ca 0.01 -0.25 0.24 0.00 -1.21 0.00 0.00 61.69 60.48 1qvp s THR 176 Cb -0.18 -2.30 0.43 0.00 -1.51 0.00 0.00 72.50 68.94 1qvp s THR 176 CO -0.12 0.00 1.67 0.44 -2.21 0.00 0.00 174.62 174.40 1qvp h ASP 177 N 2.00 0.35 -1.13 8.08 5.19 -1.99 0.31 116.42 129.22 1qvp h ASP 177 Ca -0.28 0.14 0.34 0.00 -0.62 0.00 0.00 57.03 56.61 1qvp h ASP 177 Cb 1.20 0.10 -0.12 0.00 0.18 0.00 0.00 39.33 40.70 1qvp h ASP 177 CO 0.30 -0.11 0.72 1.56 -3.12 0.00 0.00 179.24 178.58 1qvp h GLN 178 N 0.21 0.26 -2.04 3.56 4.20 -1.95 0.13 115.11 119.47 1qvp h GLN 178 Ca 0.75 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 59.36 1qvp h GLN 178 Cb 2.11 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 29.80 1qvp h GLN 178 CO -0.44 0.17 -0.15 1.19 -0.67 0.00 0.00 178.83 178.93 1qvp n PHE 179 N -4.73 0.00 0.00 2.96 3.72 0.11 -3.11 117.46 116.40 1qvp n PHE 179 Ca 0.31 -1.14 0.00 0.00 -0.05 0.00 0.00 57.45 56.57 1qvp n PHE 179 Cb 1.10 -0.97 0.00 0.00 -0.94 0.00 0.00 39.48 38.67 1qvp n PHE 179 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 1qvp n THR 180 N 2.02 0.00 0.03 4.37 5.66 0.43 -4.77 114.28 122.02 1qvp n THR 180 Ca 0.19 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 61.08 1qvp n THR 180 Cb 0.65 -0.07 -0.06 0.00 -1.55 0.00 0.00 70.33 69.30 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 -0.03 0.00 1.09 4.20 -1.47 -1.58 115.11 117.32 1qvp h GLN 181 Ca 0.00 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.64 1qvp h GLN 181 Cb 0.00 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 1qvp h GLN 181 CO 0.00 -0.02 -0.34 1.37 -0.67 0.00 0.00 178.83 179.17 1qvp h LEU 182 N -0.03 0.00 -0.57 1.46 -0.00 -1.81 -0.97 115.31 113.39 1qvp h LEU 182 Ca 0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.88 1qvp h LEU 182 Cb 0.07 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.70 1qvp h LEU 182 CO -0.05 0.34 0.26 -0.07 -0.00 0.00 0.00 178.44 178.92 1qvp h LEU 183 N 0.00 0.76 0.16 0.17 3.38 -1.59 -3.05 115.31 115.14 1qvp h LEU 183 Ca -0.00 -0.14 -0.31 0.00 0.09 0.00 0.00 57.88 57.52 1qvp h LEU 183 Cb 0.85 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.42 1qvp h LEU 183 CO 0.04 0.69 -1.46 0.44 0.09 0.00 0.00 178.44 178.25 1qvp h ASP 184 N 0.78 0.53 -2.51 -0.43 5.19 -1.24 -3.41 116.42 115.33 1qvp h ASP 184 Ca 0.20 -0.64 -0.70 0.00 -0.62 0.00 0.00 57.03 55.27 1qvp h ASP 184 Cb 0.14 -0.17 -0.18 0.00 0.18 0.00 0.00 39.33 39.30 1qvp h ASP 184 CO -0.02 1.52 0.79 0.00 -3.12 0.00 0.00 179.24 178.41 1qvp s ALA 185 N -2.62 3.45 -0.92 3.45 0.00 -0.38 -4.95 121.76 119.80 1qvp s ALA 185 Ca -0.08 -2.84 -0.25 0.00 0.00 0.00 0.00 51.96 48.78 1qvp s ALA 185 Cb 0.06 -4.01 -0.19 0.00 0.00 0.00 0.00 23.12 18.98 1qvp s ALA 185 CO 0.88 -2.91 2.23 -3.47 0.00 0.00 0.00 175.76 172.49 1qvp n ASP 186 N 6.29 1.38 -3.68 0.00 -0.08 -1.25 -4.62 116.55 114.59 1qvp n ASP 186 Ca 0.24 -1.94 -0.30 0.00 -1.51 0.00 0.00 54.79 51.28 1qvp n ASP 186 Cb 0.49 -1.64 -0.14 0.00 2.34 0.00 0.00 41.12 42.17 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 15.36 0.91 0.28 5.18 2.07 -1.26 -5.11 121.20 138.62 1qvp s ILE 187 Ca 0.86 -1.78 0.01 0.00 -1.41 0.00 0.00 60.65 58.33 1qvp s ILE 187 Cb -0.11 -1.67 -0.00 0.00 0.13 0.00 0.00 42.46 40.81 1qvp s ILE 187 CO 0.14 -0.79 0.03 0.54 -1.91 0.00 0.00 174.94 172.96 1qvp n ARG 188 N 4.35 1.06 -0.00 3.50 1.74 -1.26 -4.96 116.66 121.08 1qvp n ARG 188 Ca 0.03 -2.17 -0.00 0.00 -0.77 0.00 0.00 57.85 54.94 1qvp n ARG 188 Cb 0.39 0.79 0.00 0.00 -1.02 0.00 0.00 32.46 32.62 1qvp n ARG 188 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1qvp n VAL 189 N -0.68 0.00 0.00 1.55 0.24 -1.26 -4.05 118.33 114.13 1qvp n VAL 189 Ca -0.09 -0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 1qvp n VAL 189 Cb 0.38 -0.40 0.00 0.00 -1.47 0.00 0.00 33.84 32.35 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 0.94 1.75 3.94 7.63 0.00 0.73 -4.89 105.19 115.31 1qvp n GLY 190 Ca 0.00 -0.14 -0.24 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 5.56 0.02 1.61 0.15 -1.25 -4.72 113.70 115.07 1qvp s SER 191 Ca 0.00 0.36 -0.03 0.00 0.70 0.00 0.00 55.95 56.98 1qvp s SER 191 Cb 0.00 -1.41 -0.04 0.00 -1.71 0.00 0.00 66.02 62.85 1qvp s SER 191 CO 0.00 -0.97 0.22 -1.61 1.20 0.00 0.00 173.24 172.08 1qvp s GLU 192 N -4.78 3.48 0.08 5.44 8.01 -1.26 -2.74 118.70 126.93 1qvp s GLU 192 Ca 0.53 -0.27 -0.10 0.00 0.01 0.00 0.00 54.97 55.13 1qvp s GLU 192 Cb -0.10 -3.07 0.01 0.00 -4.31 0.00 0.00 34.13 26.66 1qvp s GLU 192 CO 0.41 0.64 0.23 0.14 0.01 0.00 0.00 175.26 176.69 1qvp s VAL 193 N -1.37 0.12 -0.52 2.63 -7.23 -0.79 -4.96 120.40 108.28 1qvp s VAL 193 Ca 0.29 -0.98 -0.11 0.00 -1.81 0.00 0.00 61.98 59.38 1qvp s VAL 193 Cb -0.13 -1.17 0.13 0.00 0.56 0.00 0.00 36.38 35.77 1qvp s VAL 193 CO 0.20 -0.54 0.41 -0.70 -0.31 0.00 0.00 175.10 174.16 1qvp s GLU 194 N -3.39 2.67 0.50 4.82 2.12 -1.16 -1.74 118.70 122.52 1qvp s GLU 194 Ca 0.01 -1.84 -0.03 0.00 0.36 0.00 0.00 54.97 53.48 1qvp s GLU 194 Cb 0.02 -4.03 -0.01 0.00 0.26 0.00 0.00 34.13 30.37 1qvp s GLU 194 CO -0.08 -1.23 0.76 0.96 -0.54 0.00 0.00 175.26 175.13 1qvp s ILE 195 N 1.27 4.10 -0.02 -3.70 -4.36 -1.26 -1.29 121.20 115.94 1qvp s ILE 195 Ca 0.06 -0.20 0.01 0.00 -0.26 0.00 0.00 60.65 60.26 1qvp s ILE 195 Cb -0.26 -3.56 0.01 0.00 1.25 0.00 0.00 42.46 39.90 1qvp s ILE 195 CO -0.01 -0.48 -0.04 0.54 0.24 0.00 0.00 174.94 175.20 1qvp s VAL 196 N -2.72 0.38 -0.18 8.37 0.11 -1.07 -4.73 120.40 120.55 1qvp s VAL 196 Ca 0.50 -0.12 -0.16 0.00 -2.93 0.00 0.00 61.98 59.27 1qvp s VAL 196 Cb -0.10 -0.38 -0.04 0.00 -1.53 0.00 0.00 36.38 34.33 1qvp s VAL 196 CO 0.41 0.15 0.40 -0.62 -3.33 0.00 0.00 175.10 172.12 1qvp s ASP 197 N 0.43 6.50 -0.01 3.54 -1.08 -1.03 -3.54 116.67 121.49 1qvp s ASP 197 Ca -0.05 0.59 0.06 0.00 -0.52 0.00 0.00 52.55 52.63 1qvp s ASP 197 Cb -0.08 -2.24 -0.02 0.00 -1.46 0.00 0.00 42.92 39.12 1qvp s ASP 197 CO -0.00 -0.04 -0.19 -0.13 0.52 0.00 0.00 175.17 175.33 1qvp s ARG 198 N 1.03 1.50 -0.65 4.34 1.81 -1.01 -5.00 118.95 120.97 1qvp s ARG 198 Ca 0.20 -0.69 -0.26 0.00 -1.72 0.00 0.00 55.73 53.26 1qvp s ARG 198 Cb -0.15 -1.46 -0.09 0.00 -0.45 0.00 0.00 34.95 32.81 1qvp s ARG 198 CO 0.08 0.40 2.32 0.34 -0.68 0.00 0.00 175.30 177.75 1qvp s ASP 199 N -0.51 4.37 0.00 0.23 2.15 -1.26 -2.15 116.67 119.50 1qvp s ASP 199 Ca 0.07 0.48 0.00 0.00 0.43 0.00 0.00 52.55 53.53 1qvp s ASP 199 Cb -0.07 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.02 1qvp s ASP 199 CO -0.00 -3.19 0.00 0.61 -0.17 0.00 0.00 175.17 172.41 1qvp n GLY 200 N 6.34 3.89 3.54 2.66 0.00 -1.26 -5.09 105.19 115.28 1qvp n GLY 200 Ca 0.39 -0.82 -0.13 0.00 0.00 0.00 0.00 46.02 45.45 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 0.00 0.86 0.04 1.61 3.76 -0.91 -5.18 115.29 115.46 1qvp s HIS 201 Ca 0.00 -1.17 0.01 0.00 -0.15 0.00 0.00 55.06 53.75 1qvp s HIS 201 Cb 0.00 0.07 -0.03 0.00 1.11 0.00 0.00 32.58 33.74 1qvp s HIS 201 CO 0.00 -1.18 -0.06 0.96 -0.85 0.00 0.00 174.74 173.61 1qvp s ILE 202 N -3.04 0.37 -0.02 0.60 -0.00 -1.26 -2.41 121.20 115.43 1qvp s ILE 202 Ca 0.28 -1.15 -0.15 0.00 -0.00 0.00 0.00 60.65 59.62 1qvp s ILE 202 Cb -0.01 -0.65 0.02 0.00 -0.00 0.00 0.00 42.46 41.82 1qvp s ILE 202 CO 0.18 -0.52 0.32 -0.89 -0.00 0.00 0.00 174.94 174.03 1qvp s THR 203 N -1.82 0.05 0.11 8.37 2.01 -1.23 -4.44 115.64 118.69 1qvp s THR 203 Ca -0.09 -0.45 -0.16 0.00 0.31 0.00 0.00 61.69 61.30 1qvp s THR 203 Cb -0.07 -0.62 -0.07 0.00 0.01 0.00 0.00 72.50 71.75 1qvp s THR 203 CO -0.01 -0.25 0.55 -0.76 -0.69 0.00 0.00 174.62 173.46 1qvp s LEU 204 N -1.28 4.42 -0.31 4.42 1.02 -0.64 -2.61 118.68 123.71 1qvp s LEU 204 Ca -0.13 1.15 -0.02 0.00 0.02 0.00 0.00 54.13 55.15 1qvp s LEU 204 Cb -0.05 -3.07 0.05 0.00 0.02 0.00 0.00 46.19 43.14 1qvp s LEU 204 CO 0.04 0.19 0.01 -0.55 0.02 0.00 0.00 176.35 176.06 1qvp s SER 205 N -1.42 4.92 -0.81 2.29 0.15 -0.41 -2.79 113.70 115.62 1qvp s SER 205 Ca 0.33 -1.30 0.02 0.00 0.70 0.00 0.00 55.95 55.70 1qvp s SER 205 Cb -0.17 -1.72 0.24 0.00 -1.71 0.00 0.00 66.02 62.66 1qvp s SER 205 CO 0.19 -0.27 0.88 1.57 1.20 0.00 0.00 173.24 176.80 1qvp n HIS 206 N 4.63 3.51 0.00 3.44 -0.00 0.03 -2.98 115.22 123.84 1qvp n HIS 206 Ca -0.13 -3.85 0.00 0.00 -0.00 0.00 0.00 57.72 53.74 1qvp n HIS 206 Cb 0.43 -0.88 0.00 0.00 -0.00 0.00 0.00 29.99 29.54 1qvp n HIS 206 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 1qvp n ASN 207 N 1.50 0.00 0.00 0.26 2.85 -1.26 -2.53 115.26 116.07 1qvp n ASN 207 Ca 0.26 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.73 1qvp n ASN 207 Cb 0.37 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.39 1qvp n ASN 207 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1qvp n GLY 208 N 0.00 0.00 3.84 8.20 0.00 -1.26 -5.07 105.19 110.90 1qvp n GLY 208 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1qvp n GLY 208 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qvp s LYS 209 N -1.51 3.99 0.18 1.61 1.02 -1.05 -5.09 119.74 118.89 1qvp s LYS 209 Ca 0.00 0.51 0.04 0.00 0.02 0.00 0.00 55.97 56.54 1qvp s LYS 209 Cb 0.00 -2.92 -0.05 0.00 -0.52 0.00 0.00 37.83 34.34 1qvp s LYS 209 CO 0.00 0.47 -0.05 -0.51 -0.92 0.00 0.00 175.35 174.34 1qvp s ASP 210 N -1.73 1.76 -0.00 2.83 1.11 -1.26 -0.79 116.67 118.59 1qvp s ASP 210 Ca 0.38 -1.11 0.01 0.00 0.18 0.00 0.00 52.55 52.01 1qvp s ASP 210 Cb -0.15 0.01 -0.00 0.00 1.07 0.00 0.00 42.92 43.85 1qvp s ASP 210 CO 0.19 -0.42 -0.02 -0.69 1.18 0.00 0.00 175.17 175.41 1qvp s VAL 211 N -3.39 0.16 -0.17 -1.27 1.01 -1.12 -4.95 120.40 110.67 1qvp s VAL 211 Ca 0.22 -0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.13 1qvp s VAL 211 Cb 0.04 -0.15 0.02 0.00 0.00 0.00 0.00 36.38 36.29 1qvp s VAL 211 CO 0.04 0.05 -0.20 -0.70 0.00 0.00 0.00 175.10 174.29 1qvp s GLU 212 N -0.02 2.96 -0.30 2.72 2.12 -1.26 -1.62 118.70 123.30 1qvp s GLU 212 Ca 0.01 -0.82 -0.17 0.00 0.36 0.00 0.00 54.97 54.34 1qvp s GLU 212 Cb -0.01 -2.52 0.19 0.00 0.26 0.00 0.00 34.13 32.05 1qvp s GLU 212 CO -0.00 -0.17 1.20 -1.17 -0.54 0.00 0.00 175.26 174.57 1qvp s LEU 213 N 1.21 -0.21 1.00 2.70 1.98 -1.26 -4.53 118.68 119.57 1qvp s LEU 213 Ca 0.03 0.30 -0.11 0.00 -2.89 0.00 0.00 54.13 51.46 1qvp s LEU 213 Cb -0.13 1.26 0.20 0.00 0.66 0.00 0.00 46.19 48.17 1qvp s LEU 213 CO -0.11 -0.04 1.11 -0.76 -1.89 0.00 0.00 176.35 174.66 1qvp s LEU 214 N 1.86 2.15 0.42 -0.68 2.01 -1.26 -4.05 118.68 119.14 1qvp s LEU 214 Ca -0.03 1.97 0.00 0.00 0.01 0.00 0.00 54.13 56.09 1qvp s LEU 214 Cb -0.02 -4.19 0.00 0.00 0.01 0.00 0.00 46.19 41.99 1qvp s LEU 214 CO -0.15 -3.51 0.00 0.47 1.01 0.00 0.00 176.35 174.17 1qvp n ASP 215 N -4.49 -8.36 0.00 2.29 8.00 -0.91 -4.63 116.55 108.45 1qvp n ASP 215 Ca 0.09 0.85 0.00 0.00 0.71 0.00 0.00 54.79 56.44 1qvp n ASP 215 Cb 0.53 -4.48 0.00 0.00 -0.02 0.00 0.00 41.12 37.14 1qvp n ASP 215 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1qvp n ASP 216 N -4.33 0.00 -2.30 -2.24 9.92 -0.84 -1.82 116.55 114.94 1qvp n ASP 216 Ca -0.02 0.00 -0.24 0.00 -0.53 0.00 0.00 54.79 54.00 1qvp n ASP 216 Cb 0.67 0.00 -0.02 0.00 -0.64 0.00 0.00 41.12 41.13 1qvp n ASP 216 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1qvp n LEU 217 N 0.00 6.54 -2.96 0.64 4.77 -1.26 -4.63 117.00 120.09 1qvp n LEU 217 Ca 0.00 -3.84 0.03 0.00 -0.03 0.00 0.00 56.01 52.17 1qvp n LEU 217 Cb 0.00 -1.16 0.00 0.00 -2.33 0.00 0.00 43.42 39.93 1qvp n LEU 217 CO 0.00 1.56 0.43 0.00 -1.33 0.00 0.00 177.39 178.05 1qvp s ALA 218 N -1.86 -4.02 0.58 -1.18 0.00 -0.76 -4.71 121.76 109.82 1qvp s ALA 218 Ca 0.50 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.66 1qvp s ALA 218 Cb 0.35 -2.91 0.00 0.00 0.00 0.00 0.00 23.12 20.56 1qvp s ALA 218 CO -0.15 -2.30 0.00 0.72 0.00 0.00 0.00 175.76 174.03 1qvp n HIS 219 N 4.32 -3.70 -3.49 0.00 8.25 -1.26 -2.15 115.22 117.20 1qvp n HIS 219 Ca 0.07 2.04 -0.15 0.00 -0.26 0.00 0.00 57.72 59.42 1qvp n HIS 219 Cb 0.60 -3.33 0.00 0.00 1.12 0.00 0.00 29.99 28.39 1qvp n HIS 219 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1qvp n THR 220 N -3.92 -6.26 -4.01 1.59 -2.24 -1.26 -4.36 114.28 93.82 1qvp n THR 220 Ca -0.08 -0.17 -0.12 0.00 -2.27 0.00 0.00 64.05 61.42 1qvp n THR 220 Cb 0.61 -4.64 -0.03 0.00 -2.10 0.00 0.00 70.33 64.17 1qvp n THR 220 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1qvp s ILE 221 N -3.03 0.00 -0.21 2.28 1.01 -1.26 -4.28 121.20 115.71 1qvp s ILE 221 Ca 0.03 -1.44 -0.07 0.00 0.00 0.00 0.00 60.65 59.17 1qvp s ILE 221 Cb -0.01 -2.54 -0.04 0.00 0.01 0.00 0.00 42.46 39.88 1qvp s ILE 221 CO 0.84 0.00 0.07 -0.60 0.00 0.00 0.00 174.94 175.24 1qvp s ARG 222 N -3.24 3.83 0.06 2.79 3.52 -1.18 -4.64 118.95 120.09 1qvp s ARG 222 Ca 0.25 -0.41 0.02 0.00 -0.13 0.00 0.00 55.73 55.47 1qvp s ARG 222 Cb -0.01 -3.27 -0.03 0.00 -1.56 0.00 0.00 34.95 30.08 1qvp s ARG 222 CO 0.15 0.06 -0.07 0.96 -0.81 0.00 0.00 175.30 175.59 1qvp s ILE 223 N 0.95 0.58 -0.49 4.11 -4.36 -1.26 -2.51 121.20 118.22 1qvp s ILE 223 Ca 0.04 -1.35 0.04 0.00 -0.26 0.00 0.00 60.65 59.13 1qvp s ILE 223 Cb -0.14 -0.94 0.17 0.00 1.25 0.00 0.00 42.46 42.80 1qvp s ILE 223 CO 0.03 -0.54 0.39 -0.62 0.24 0.00 0.00 174.94 174.43 1qvp n GLU 224 N 0.99 0.63 -1.08 0.37 1.02 0.51 -2.50 120.64 120.57 1qvp n GLU 224 Ca -0.19 -3.51 -0.37 0.00 -0.02 0.00 0.00 57.16 53.06 1qvp n GLU 224 Cb 0.57 -1.82 0.04 0.00 -0.02 0.00 0.00 31.44 30.20 1qvp n GLU 224 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 1qvp n GLU 225 N 2.57 0.00 0.00 3.49 0.28 -1.26 -2.58 120.64 123.14 1qvp n GLU 225 Ca 0.27 0.00 0.02 0.00 -0.16 0.00 0.00 57.16 57.30 1qvp n GLU 225 Cb 0.45 -1.07 0.02 0.00 1.43 0.00 0.00 31.44 32.27 1qvp n GLU 225 CO 0.00 0.00 0.00 1.47 -0.16 0.00 0.00 177.13 178.44