#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 -0.30 -0.19 1.61 1.04 -1.26 -5.16 113.70 109.44 1qvp s SER 141 Ca 0.00 0.17 -0.08 0.00 0.48 0.00 0.00 55.95 56.52 1qvp s SER 141 Cb 0.00 0.38 0.08 0.00 0.10 0.00 0.00 66.02 66.58 1qvp s SER 141 CO 0.00 -0.54 0.42 -2.28 0.98 0.00 0.00 173.24 171.82 1qvp s HIS 142 N -1.65 -0.74 -0.01 5.02 2.46 -1.26 -5.16 115.29 113.95 1qvp s HIS 142 Ca -0.11 1.46 -0.10 0.00 0.47 0.00 0.00 55.06 56.79 1qvp s HIS 142 Cb -0.03 0.30 0.01 0.00 -0.13 0.00 0.00 32.58 32.73 1qvp s HIS 142 CO 0.03 -0.44 0.20 -1.64 -2.47 0.00 0.00 174.74 170.43 1qvp s MET 143 N 2.22 0.52 0.38 2.88 1.00 -1.26 -5.06 119.30 119.97 1qvp s MET 143 Ca -0.04 -0.25 0.00 0.00 0.00 0.00 0.00 55.69 55.40 1qvp s MET 143 Cb -0.11 0.22 0.00 0.00 0.00 0.00 0.00 34.83 34.94 1qvp s MET 143 CO -0.13 -0.13 0.00 -0.25 0.00 0.00 0.00 175.02 174.52 1qvp n ASP 144 N 1.58 -1.99 -2.19 3.03 9.92 -1.26 -5.04 116.55 120.60 1qvp n ASP 144 Ca -0.21 0.69 -0.19 0.00 -0.53 0.00 0.00 54.79 54.55 1qvp n ASP 144 Cb 0.56 1.98 -0.01 0.00 -0.64 0.00 0.00 41.12 43.01 1qvp n ASP 144 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1qvp n ALA 145 N -3.48 -0.58 -2.71 2.24 0.00 -1.26 -4.89 120.51 109.83 1qvp n ALA 145 Ca 0.00 0.16 -0.07 0.00 0.00 0.00 0.00 53.44 53.53 1qvp n ALA 145 Cb 0.00 -2.14 0.07 0.00 0.00 0.00 0.00 19.45 17.38 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 -2.02 -2.18 -1.64 0.00 0.00 -1.26 -5.11 120.51 108.30 1qvp n ALA 146 Ca -0.21 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.27 1qvp n ALA 146 Cb 0.67 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 18.01 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 1.27 -2.36 0.09 0.00 0.00 -1.26 -4.86 120.51 113.38 1qvp n ALA 147 Ca 0.04 0.32 -0.01 0.00 0.00 0.00 0.00 53.44 53.79 1qvp n ALA 147 Cb 0.68 -1.08 0.27 0.00 0.00 0.00 0.00 19.45 19.32 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 2.84 0.28 -7.24 0.00 0.13 -1.99 -3.44 132.00 122.57 1qvp h PRO 148 Ca 0.00 -0.10 -0.51 0.00 -0.87 0.00 0.00 66.00 64.52 1qvp h PRO 148 Cb 0.00 -0.02 0.10 0.00 0.13 0.00 0.00 31.00 31.21 1qvp h PRO 148 CO 0.00 0.55 0.36 0.20 -0.23 0.00 0.00 178.00 178.88 1qvp s GLY 149 N -4.13 1.97 0.91 1.56 0.00 -1.26 -5.04 107.32 101.34 1qvp s GLY 149 Ca -0.05 0.38 -0.12 0.00 0.00 0.00 0.00 44.72 44.93 1qvp s GLY 149 CO 0.76 0.72 1.12 -1.59 0.00 0.00 0.00 173.10 174.11 1qvp s THR 150 N -2.59 2.20 0.07 0.90 2.01 -1.23 -4.91 115.64 112.09 1qvp s THR 150 Ca 0.64 0.07 -0.30 0.00 0.31 0.00 0.00 61.69 62.40 1qvp s THR 150 Cb -0.18 -2.75 -0.09 0.00 0.01 0.00 0.00 72.50 69.49 1qvp s THR 150 CO 0.46 -0.09 1.87 -0.13 -0.69 0.00 0.00 174.62 176.04 1qvp s ARG 151 N -5.18 4.15 0.44 4.92 0.52 -1.26 -4.64 118.95 117.89 1qvp s ARG 151 Ca 0.64 2.55 0.13 0.00 -0.52 0.00 0.00 55.73 58.53 1qvp s ARG 151 Cb -0.16 -3.88 0.99 0.00 0.52 0.00 0.00 34.95 32.42 1qvp s ARG 151 CO 0.54 -0.89 2.00 -0.39 0.02 0.00 0.00 175.30 176.59 1qvp h VAL 152 N 5.19 1.12 -0.05 3.52 -1.51 -1.90 0.47 116.25 123.08 1qvp h VAL 152 Ca -0.47 -0.53 -0.19 0.00 -1.23 0.00 0.00 66.70 64.28 1qvp h VAL 152 Cb 1.22 1.20 0.01 0.00 -2.13 0.00 0.00 31.29 31.59 1qvp h VAL 152 CO 0.94 0.16 -0.72 0.40 -1.23 0.00 0.00 177.57 177.12 1qvp h ILE 153 N 0.09 1.35 0.00 7.19 5.03 -1.89 -2.29 117.51 126.99 1qvp h ILE 153 Ca 0.02 -2.05 -0.04 0.00 -0.12 0.00 0.00 64.86 62.67 1qvp h ILE 153 Cb 0.26 2.35 -0.01 0.00 -3.03 0.00 0.00 36.82 36.39 1qvp h ILE 153 CO 0.02 0.62 -0.25 -0.78 -0.68 0.00 0.00 178.15 177.07 1qvp h ASP 154 N 0.18 0.00 0.30 1.72 1.82 -1.88 -3.17 116.42 115.39 1qvp h ASP 154 Ca -0.08 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.56 1qvp h ASP 154 Cb 1.39 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.40 1qvp h ASP 154 CO 0.15 0.21 -0.31 0.00 -1.61 0.00 0.00 179.24 177.67 1qvp n ALA 155 N -2.16 3.18 -0.03 -0.78 0.00 0.16 -3.77 120.51 117.11 1qvp n ALA 155 Ca 0.03 -0.39 -0.12 0.00 0.00 0.00 0.00 53.44 52.96 1qvp n ALA 155 Cb 0.62 -1.14 -0.14 0.00 0.00 0.00 0.00 19.45 18.79 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 -0.86 1.35 -0.34 0.00 0.00 -0.86 -4.14 120.51 115.66 1qvp n ALA 156 Ca 0.11 -0.82 0.21 0.00 0.00 0.00 0.00 53.44 52.94 1qvp n ALA 156 Cb 0.34 -0.69 0.45 0.00 0.00 0.00 0.00 19.45 19.56 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 0.48 -3.62 0.00 2.02 -1.64 -3.36 112.91 106.81 1qvp h THR 157 Ca -0.37 -0.16 -0.64 0.00 0.77 0.00 0.00 66.41 66.02 1qvp h THR 157 Cb 2.04 -0.02 -0.14 0.00 -1.74 0.00 0.00 68.15 68.30 1qvp h THR 157 CO 0.07 0.08 0.29 -0.55 0.37 0.00 0.00 175.52 175.78 1qvp s SER 158 N -5.14 6.39 -0.04 4.18 0.15 -1.26 -4.72 113.70 113.26 1qvp s SER 158 Ca -0.10 -0.18 -0.24 0.00 0.70 0.00 0.00 55.95 56.13 1qvp s SER 158 Cb 0.27 -2.37 -0.22 0.00 -1.71 0.00 0.00 66.02 61.99 1qvp s SER 158 CO 0.80 -0.88 1.09 -0.03 1.20 0.00 0.00 173.24 175.42 1qvp h MET 159 N 8.95 0.18 0.00 5.44 4.05 -1.72 -3.23 114.93 128.61 1qvp h MET 159 Ca -0.25 -0.17 0.00 0.00 -0.28 0.00 0.00 59.70 59.00 1qvp h MET 159 Cb 1.09 0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.93 1qvp h MET 159 CO 0.94 0.86 0.00 -1.35 0.23 0.00 0.00 176.91 177.59 1qvp h PRO 160 N -0.44 0.00 -5.52 0.39 0.11 -1.92 -3.41 132.00 121.22 1qvp h PRO 160 Ca -0.02 0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.48 1qvp h PRO 160 Cb 0.92 0.00 -0.12 0.00 0.11 0.00 0.00 31.00 31.91 1qvp h PRO 160 CO 0.04 0.00 0.17 1.03 -0.21 0.00 0.00 178.00 179.03 1qvp s ARG 161 N -3.92 4.00 0.03 1.05 1.81 -1.22 -5.04 118.95 115.65 1qvp s ARG 161 Ca -0.04 0.43 -0.26 0.00 -1.72 0.00 0.00 55.73 54.14 1qvp s ARG 161 Cb 0.11 -3.69 -0.05 0.00 -0.45 0.00 0.00 34.95 30.86 1qvp s ARG 161 CO 0.34 -0.50 0.80 0.15 -0.68 0.00 0.00 175.30 175.41 1qvp s LYS 162 N 2.58 4.52 -0.02 3.54 1.02 -1.26 -4.56 119.74 125.55 1qvp s LYS 162 Ca 0.26 1.13 0.06 0.00 0.02 0.00 0.00 55.97 57.43 1qvp s LYS 162 Cb -0.15 -3.39 -0.01 0.00 -0.52 0.00 0.00 37.83 33.76 1qvp s LYS 162 CO 0.10 0.20 -0.19 0.14 -0.92 0.00 0.00 175.35 174.68 1qvp s VAL 163 N 0.20 1.54 -0.47 3.17 -7.23 -0.68 -4.63 120.40 112.29 1qvp s VAL 163 Ca 0.41 -0.82 -0.19 0.00 -1.81 0.00 0.00 61.98 59.57 1qvp s VAL 163 Cb -0.20 -1.28 0.04 0.00 0.56 0.00 0.00 36.38 35.49 1qvp s VAL 163 CO 0.24 0.44 0.57 -0.60 -0.31 0.00 0.00 175.10 175.43 1qvp s ARG 164 N -0.37 3.14 0.02 4.82 3.52 -0.80 -3.06 118.95 126.22 1qvp s ARG 164 Ca 0.05 -0.76 -0.22 0.00 -0.13 0.00 0.00 55.73 54.67 1qvp s ARG 164 Cb -0.08 -4.03 -0.05 0.00 -1.56 0.00 0.00 34.95 29.22 1qvp s ARG 164 CO -0.00 -1.07 0.67 0.42 -0.81 0.00 0.00 175.30 174.51 1qvp s ILE 165 N 2.51 4.82 0.00 4.11 1.09 -0.90 -0.22 121.20 132.61 1qvp s ILE 165 Ca 0.16 1.42 0.00 0.00 -1.10 0.00 0.00 60.65 61.12 1qvp s ILE 165 Cb -0.18 -4.01 0.00 0.00 -1.06 0.00 0.00 42.46 37.21 1qvp s ILE 165 CO 0.14 0.40 0.09 1.33 -0.10 0.00 0.00 174.94 176.80 1qvp n VAL 166 N 2.73 0.00 -3.64 2.92 0.24 -1.09 -3.94 118.33 115.56 1qvp n VAL 166 Ca -0.05 -0.41 -0.07 0.00 -2.04 0.00 0.00 64.34 61.78 1qvp n VAL 166 Cb 0.51 1.04 -0.07 0.00 -1.47 0.00 0.00 33.84 33.85 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 -0.63 0.58 0.29 7.34 0.74 -1.25 -4.93 119.66 121.80 1qvp s GLN 167 Ca 0.00 0.91 0.02 0.00 0.05 0.00 0.00 55.36 56.34 1qvp s GLN 167 Cb 0.00 0.17 -0.01 0.00 1.10 0.00 0.00 33.01 34.27 1qvp s GLN 167 CO 0.00 -0.11 0.33 0.44 -0.55 0.00 0.00 175.29 175.40 1qvp n ILE 168 N 3.58 0.00 -1.37 -2.34 -5.35 -1.26 -0.96 119.36 111.65 1qvp n ILE 168 Ca -0.18 -1.73 0.18 0.00 -0.27 0.00 0.00 62.75 60.76 1qvp n ILE 168 Cb 0.58 0.96 -0.05 0.00 -1.74 0.00 0.00 39.64 39.38 1qvp n ILE 168 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 1qvp n ASN 169 N -1.80 -8.11 -3.88 7.28 5.15 -1.26 -4.85 115.26 107.79 1qvp n ASN 169 Ca 0.03 0.70 -0.11 0.00 -0.60 0.00 0.00 54.58 54.60 1qvp n ASN 169 Cb 0.50 -4.29 -0.11 0.00 -0.53 0.00 0.00 39.78 35.35 1qvp n ASN 169 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1qvp s GLU 170 N -2.57 0.30 0.04 1.20 2.02 -1.26 -4.85 118.70 113.58 1qvp s GLU 170 Ca 0.00 -0.24 -0.30 0.00 0.02 0.00 0.00 54.97 54.45 1qvp s GLU 170 Cb 0.00 0.12 -0.04 0.00 0.10 0.00 0.00 34.13 34.31 1qvp s GLU 170 CO 0.00 -0.06 1.01 -1.50 0.02 0.00 0.00 175.26 174.73 1qvp s ILE 171 N -0.85 4.62 -1.06 -1.63 2.07 -1.26 -3.99 121.20 119.10 1qvp s ILE 171 Ca -0.09 1.96 -0.12 0.00 -1.41 0.00 0.00 60.65 60.98 1qvp s ILE 171 Cb -0.06 -4.25 -0.04 0.00 0.13 0.00 0.00 42.46 38.24 1qvp s ILE 171 CO 0.00 0.19 0.84 0.49 -1.91 0.00 0.00 174.94 174.56 1qvp n PHE 172 N 3.58 -2.24 0.00 3.50 3.72 -1.26 -4.87 117.46 119.89 1qvp n PHE 172 Ca 0.05 0.69 0.00 0.00 -0.05 0.00 0.00 57.45 58.14 1qvp n PHE 172 Cb 0.50 -3.78 0.00 0.00 -0.94 0.00 0.00 39.48 35.26 1qvp n PHE 172 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1qvp n GLN 173 N -3.55 0.00 -4.45 -1.08 6.02 -1.26 -5.15 117.38 107.91 1qvp n GLN 173 Ca -0.08 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.67 1qvp n GLN 173 Cb 0.60 -0.01 -0.10 0.00 1.02 0.00 0.00 30.24 31.75 1qvp n GLN 173 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1qvp s VAL 174 N -1.87 2.57 0.00 5.09 -7.23 -1.26 -5.10 120.40 112.60 1qvp s VAL 174 Ca 0.00 -2.29 0.00 0.00 -1.81 0.00 0.00 61.98 57.88 1qvp s VAL 174 Cb 0.00 -2.45 0.00 0.00 0.56 0.00 0.00 36.38 34.49 1qvp s VAL 174 CO 0.00 -0.36 0.00 -0.62 -0.31 0.00 0.00 175.10 173.81 1qvp n GLU 175 N -0.70 0.58 -1.01 4.82 -0.58 -1.26 -4.92 120.64 117.56 1qvp n GLU 175 Ca -0.05 0.00 -0.19 0.00 -0.42 0.00 0.00 57.16 56.50 1qvp n GLU 175 Cb 0.61 0.00 0.02 0.00 -0.57 0.00 0.00 31.44 31.50 1qvp n GLU 175 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 1qvp n THR 176 N -0.92 2.91 -0.25 2.62 5.66 -1.26 -4.72 114.28 118.32 1qvp n THR 176 Ca 0.00 -1.93 0.02 0.00 -3.05 0.00 0.00 64.05 59.09 1qvp n THR 176 Cb 0.00 -1.38 0.07 0.00 -1.55 0.00 0.00 70.33 67.47 1qvp n THR 176 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1qvp n ASP 177 N 0.39 -0.32 -2.17 1.09 9.92 -1.26 -0.44 116.55 123.77 1qvp n ASP 177 Ca 0.35 1.17 -0.03 0.00 -0.53 0.00 0.00 54.79 55.75 1qvp n ASP 177 Cb 0.58 -0.32 -0.04 0.00 -0.64 0.00 0.00 41.12 40.70 1qvp n ASP 177 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1qvp n GLN 178 N -5.06 0.53 0.00 -1.24 6.02 -1.26 -2.98 117.38 113.38 1qvp n GLN 178 Ca 0.09 -0.21 0.00 0.00 -0.01 0.00 0.00 57.00 56.87 1qvp n GLN 178 Cb 0.31 -1.55 0.00 0.00 1.02 0.00 0.00 30.24 30.02 1qvp n GLN 178 CO 0.00 0.00 0.00 1.97 -1.01 0.00 0.00 177.06 178.02 1qvp n PHE 179 N 2.49 0.00 0.00 1.08 -1.74 0.42 -4.52 117.46 115.19 1qvp n PHE 179 Ca 0.09 -0.03 0.00 0.00 -0.56 0.00 0.00 57.45 56.95 1qvp n PHE 179 Cb 0.25 -0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.24 1qvp n PHE 179 CO 0.00 0.00 0.00 0.25 -0.56 0.00 0.00 176.76 176.45 1qvp n THR 180 N -0.03 0.00 0.43 1.97 -2.24 -1.16 -4.28 114.28 108.96 1qvp n THR 180 Ca 0.00 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.91 1qvp n THR 180 Cb 0.23 -0.39 0.48 0.00 -2.10 0.00 0.00 70.33 68.55 1qvp n THR 180 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1qvp h GLN 181 N 0.00 0.00 -0.07 -0.78 7.50 -1.91 -1.69 115.11 118.17 1qvp h GLN 181 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1qvp h GLN 181 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.53 1qvp h GLN 181 CO 0.00 0.00 0.00 1.28 -1.50 0.00 0.00 178.83 178.61 1qvp n LEU 182 N -2.45 1.74 -0.10 1.46 4.32 -1.26 -4.20 117.00 116.52 1qvp n LEU 182 Ca 0.03 -0.63 -0.07 0.00 -0.02 0.00 0.00 56.01 55.33 1qvp n LEU 182 Cb 0.32 -0.03 0.01 0.00 -1.62 0.00 0.00 43.42 42.10 1qvp n LEU 182 CO 0.25 0.31 0.95 -0.07 -1.22 0.00 0.00 177.39 177.61 1qvp h LEU 183 N 2.61 0.16 0.00 2.23 3.38 -1.49 -2.98 115.31 119.22 1qvp h LEU 183 Ca 0.00 0.03 -0.28 0.00 0.09 0.00 0.00 57.88 57.73 1qvp h LEU 183 Cb 0.56 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.27 1qvp h LEU 183 CO 0.00 0.13 -1.60 0.44 0.09 0.00 0.00 178.44 177.50 1qvp h ASP 184 N 0.29 0.00 -1.55 -0.43 5.19 -1.80 -3.44 116.42 114.68 1qvp h ASP 184 Ca 0.16 0.00 -0.44 0.00 -0.62 0.00 0.00 57.03 56.12 1qvp h ASP 184 Cb 0.12 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.58 1qvp h ASP 184 CO -0.15 0.99 1.13 0.00 -3.12 0.00 0.00 179.24 178.10 1qvp s ALA 185 N -2.62 2.11 -1.32 3.45 0.00 -1.13 -4.89 121.76 117.36 1qvp s ALA 185 Ca -0.04 -1.13 -0.15 0.00 0.00 0.00 0.00 51.96 50.65 1qvp s ALA 185 Cb 0.08 -4.40 0.10 0.00 0.00 0.00 0.00 23.12 18.90 1qvp s ALA 185 CO 0.82 -4.11 1.82 -0.25 0.00 0.00 0.00 175.76 174.05 1qvp n ASP 186 N 12.49 4.75 -3.86 0.00 8.00 -1.26 -4.83 116.55 131.84 1qvp n ASP 186 Ca 0.26 -2.94 -0.30 0.00 0.71 0.00 0.00 54.79 52.51 1qvp n ASP 186 Cb 0.50 -1.65 -0.14 0.00 -0.02 0.00 0.00 41.12 39.81 1qvp n ASP 186 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1qvp s ILE 187 N 2.83 1.71 0.00 0.53 2.07 -1.26 -5.07 121.20 122.01 1qvp s ILE 187 Ca 0.48 -2.25 0.00 0.00 -1.41 0.00 0.00 60.65 57.47 1qvp s ILE 187 Cb 0.06 -2.24 0.00 0.00 0.13 0.00 0.00 42.46 40.41 1qvp s ILE 187 CO 0.01 -0.72 0.00 0.54 -1.91 0.00 0.00 174.94 172.86 1qvp n ARG 188 N 4.11 0.00 -1.54 3.50 1.74 -1.26 -4.52 116.66 118.69 1qvp n ARG 188 Ca 0.03 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.83 1qvp n ARG 188 Cb 0.39 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.77 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 0.00 3.55 -2.35 1.55 0.24 -1.26 -4.88 118.33 115.19 1qvp n VAL 189 Ca 0.00 -3.12 0.00 0.00 -2.04 0.00 0.00 64.34 59.18 1qvp n VAL 189 Cb 0.00 -1.66 0.00 0.00 -1.47 0.00 0.00 33.84 30.71 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 1.02 0.00 0.00 7.63 0.00 -1.26 -3.51 105.19 109.07 1qvp n GLY 190 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.52 1qvp n GLY 190 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1qvp n SER 191 N 0.51 0.00 -3.82 1.61 7.64 -1.25 -2.59 113.62 115.71 1qvp n SER 191 Ca 0.00 0.34 -0.30 0.00 1.01 0.00 0.00 58.87 59.92 1qvp n SER 191 Cb 0.00 -0.12 -0.14 0.00 -1.01 0.00 0.00 64.21 62.94 1qvp n SER 191 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1qvp s GLU 192 N -2.08 1.33 0.31 1.43 2.02 -1.26 -2.11 118.70 118.33 1qvp s GLU 192 Ca 0.00 -1.89 -0.07 0.00 0.02 0.00 0.00 54.97 53.03 1qvp s GLU 192 Cb 0.00 -2.62 0.00 0.00 0.10 0.00 0.00 34.13 31.61 1qvp s GLU 192 CO 0.00 -1.07 0.49 0.14 0.02 0.00 0.00 175.26 174.84 1qvp s VAL 193 N 0.63 0.00 -0.05 2.63 -7.23 -1.17 -4.93 120.40 110.28 1qvp s VAL 193 Ca 0.14 -1.50 0.05 0.00 -1.81 0.00 0.00 61.98 58.87 1qvp s VAL 193 Cb -0.22 -2.50 -0.02 0.00 0.56 0.00 0.00 36.38 34.19 1qvp s VAL 193 CO -0.07 0.00 -0.18 -1.83 -0.31 0.00 0.00 175.10 172.70 1qvp s GLU 194 N -3.38 2.44 0.43 4.82 -1.05 -1.17 -1.69 118.70 119.10 1qvp s GLU 194 Ca 0.27 -0.78 -0.03 0.00 -0.15 0.00 0.00 54.97 54.28 1qvp s GLU 194 Cb -0.01 -2.28 -0.03 0.00 -0.44 0.00 0.00 34.13 31.37 1qvp s GLU 194 CO 0.15 0.56 0.69 0.42 0.95 0.00 0.00 175.26 178.04 1qvp s ILE 195 N -0.59 4.96 -0.07 1.83 1.01 -1.26 -1.68 121.20 125.40 1qvp s ILE 195 Ca 0.09 -0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.67 1qvp s ILE 195 Cb -0.11 -3.85 0.02 0.00 0.01 0.00 0.00 42.46 38.53 1qvp s ILE 195 CO 0.01 -0.73 -0.07 -0.69 0.00 0.00 0.00 174.94 173.46 1qvp s VAL 196 N -2.58 0.77 -0.05 2.92 1.01 0.19 -4.13 120.40 118.54 1qvp s VAL 196 Ca 0.45 -0.22 0.04 0.00 0.00 0.00 0.00 61.98 62.24 1qvp s VAL 196 Cb -0.10 -0.78 -0.02 0.00 0.00 0.00 0.00 36.38 35.48 1qvp s VAL 196 CO 0.41 0.29 -0.17 -1.81 0.00 0.00 0.00 175.10 173.83 1qvp s ASP 197 N 1.10 3.82 -0.39 3.32 1.11 -1.26 -0.41 116.67 123.96 1qvp s ASP 197 Ca -0.08 -0.27 0.03 0.00 0.18 0.00 0.00 52.55 52.42 1qvp s ASP 197 Cb -0.14 -0.81 0.16 0.00 1.07 0.00 0.00 42.92 43.20 1qvp s ASP 197 CO -0.01 0.32 0.33 -0.60 1.18 0.00 0.00 175.17 176.40 1qvp s ARG 198 N -0.61 0.77 0.00 8.23 3.52 0.40 -5.00 118.95 126.25 1qvp s ARG 198 Ca 0.09 -1.61 0.00 0.00 -0.13 0.00 0.00 55.73 54.08 1qvp s ARG 198 Cb -0.11 -1.17 0.00 0.00 -1.56 0.00 0.00 34.95 32.11 1qvp s ARG 198 CO 0.01 -1.30 0.00 -0.25 -0.81 0.00 0.00 175.30 172.95 1qvp n ASP 199 N 3.42 0.00 0.00 -2.12 9.92 -1.26 -1.83 116.55 124.69 1qvp n ASP 199 Ca 0.21 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.47 1qvp n ASP 199 Cb 0.45 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.93 1qvp n ASP 199 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1qvp n GLY 200 N 0.00 0.00 3.85 0.44 0.00 -1.26 -5.05 105.19 103.17 1qvp n GLY 200 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 1qvp n GLY 200 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1qvp s HIS 201 N -1.88 3.56 0.15 1.61 5.04 -0.76 -5.10 115.29 117.91 1qvp s HIS 201 Ca 0.00 1.05 0.06 0.00 -1.54 0.00 0.00 55.06 54.64 1qvp s HIS 201 Cb 0.00 -2.37 -0.04 0.00 0.04 0.00 0.00 32.58 30.21 1qvp s HIS 201 CO 0.00 0.37 -0.14 0.96 -2.34 0.00 0.00 174.74 173.60 1qvp s ILE 202 N -1.57 1.43 -0.08 0.89 -0.00 -1.26 -0.45 121.20 120.17 1qvp s ILE 202 Ca 0.41 -1.91 -0.14 0.00 -0.00 0.00 0.00 60.65 59.01 1qvp s ILE 202 Cb -0.14 -1.73 0.03 0.00 -0.00 0.00 0.00 42.46 40.62 1qvp s ILE 202 CO 0.20 -0.51 0.34 -0.89 -0.00 0.00 0.00 174.94 174.08 1qvp s THR 203 N -2.54 0.03 -0.19 8.37 2.01 0.46 -4.47 115.64 119.31 1qvp s THR 203 Ca 0.14 -0.21 -0.07 0.00 0.31 0.00 0.00 61.69 61.86 1qvp s THR 203 Cb -0.03 -0.56 -0.04 0.00 0.01 0.00 0.00 72.50 71.88 1qvp s THR 203 CO 0.04 -0.11 0.06 -0.22 -0.69 0.00 0.00 174.62 173.70 1qvp s LEU 204 N -0.50 3.81 -0.17 4.42 0.20 -1.13 0.54 118.68 125.83 1qvp s LEU 204 Ca -0.06 0.07 -0.07 0.00 0.69 0.00 0.00 54.13 54.76 1qvp s LEU 204 Cb -0.04 -1.97 -0.04 0.00 -0.43 0.00 0.00 46.19 43.72 1qvp s LEU 204 CO 0.02 0.16 0.05 -0.55 -0.29 0.00 0.00 176.35 175.75 1qvp s SER 205 N 0.43 5.54 -0.48 3.68 0.15 -0.68 -2.75 113.70 119.60 1qvp s SER 205 Ca 0.03 0.07 0.03 0.00 0.70 0.00 0.00 55.95 56.78 1qvp s SER 205 Cb -0.12 -1.93 0.14 0.00 -1.71 0.00 0.00 66.02 62.40 1qvp s SER 205 CO 0.00 0.19 0.29 -2.28 1.20 0.00 0.00 173.24 172.64 1qvp s HIS 206 N 0.29 2.16 0.00 3.44 2.46 -0.23 -3.02 115.29 120.40 1qvp s HIS 206 Ca 0.03 -2.58 0.00 0.00 0.47 0.00 0.00 55.06 52.98 1qvp s HIS 206 Cb -0.12 -1.94 0.00 0.00 -0.13 0.00 0.00 32.58 30.39 1qvp s HIS 206 CO 0.00 -0.75 0.00 0.09 -2.47 0.00 0.00 174.74 171.61 1qvp n ASN 207 N 3.21 0.00 -0.01 9.88 4.13 -1.26 -1.93 115.26 129.29 1qvp n ASN 207 Ca 0.13 0.00 -0.01 0.00 1.68 0.00 0.00 54.58 56.37 1qvp n ASN 207 Cb 0.36 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.59 1qvp n ASN 207 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1qvp n GLY 208 N 0.00 -0.02 3.86 7.41 0.00 -1.26 -5.05 105.19 110.13 1qvp n GLY 208 Ca 0.00 -0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.03 3.87 0.03 1.61 1.02 -0.81 -5.09 119.74 118.33 1qvp s LYS 209 Ca -0.02 0.38 -0.14 0.00 0.02 0.00 0.00 55.97 56.21 1qvp s LYS 209 Cb 0.01 -2.67 0.02 0.00 -0.52 0.00 0.00 37.83 34.67 1qvp s LYS 209 CO 0.04 0.32 0.31 0.16 -0.92 0.00 0.00 175.35 175.26 1qvp s ASP 210 N -2.22 -0.14 0.20 2.83 1.47 -1.26 -1.07 116.67 116.47 1qvp s ASP 210 Ca 0.47 -0.13 0.11 0.00 1.18 0.00 0.00 52.55 54.18 1qvp s ASP 210 Cb -0.12 0.35 -0.04 0.00 -0.34 0.00 0.00 42.92 42.77 1qvp s ASP 210 CO 0.20 -0.58 -0.21 0.68 0.68 0.00 0.00 175.17 175.95 1qvp s VAL 211 N -2.26 2.53 -0.23 2.11 -7.23 -1.11 -5.02 120.40 109.19 1qvp s VAL 211 Ca -0.07 -1.98 -0.04 0.00 -1.81 0.00 0.00 61.98 58.08 1qvp s VAL 211 Cb -0.02 -2.23 0.08 0.00 0.56 0.00 0.00 36.38 34.77 1qvp s VAL 211 CO -0.02 -0.14 0.09 -1.83 -0.31 0.00 0.00 175.10 172.90 1qvp s GLU 212 N -2.76 0.29 0.04 4.82 -1.05 -1.26 -2.85 118.70 115.93 1qvp s GLU 212 Ca 0.22 -0.40 -0.28 0.00 -0.15 0.00 0.00 54.97 54.36 1qvp s GLU 212 Cb -0.08 -1.69 0.10 0.00 -0.44 0.00 0.00 34.13 32.02 1qvp s GLU 212 CO 0.11 -0.81 1.20 -0.51 0.95 0.00 0.00 175.26 176.20 1qvp s LEU 213 N 2.01 -0.06 0.74 1.83 1.02 -1.26 -4.90 118.68 118.06 1qvp s LEU 213 Ca 0.04 -0.27 -0.11 0.00 0.02 0.00 0.00 54.13 53.82 1qvp s LEU 213 Cb -0.16 1.60 0.03 0.00 0.02 0.00 0.00 46.19 47.68 1qvp s LEU 213 CO -0.20 -0.50 1.08 -0.76 0.02 0.00 0.00 176.35 175.99 1qvp s LEU 214 N -3.18 3.04 0.19 1.79 1.43 -1.26 -4.08 118.68 116.62 1qvp s LEU 214 Ca 0.17 1.69 0.00 0.00 -1.03 0.00 0.00 54.13 54.96 1qvp s LEU 214 Cb 0.02 -4.46 0.00 0.00 0.03 0.00 0.00 46.19 41.78 1qvp s LEU 214 CO -0.01 -1.75 0.00 -0.90 0.23 0.00 0.00 176.35 173.92 1qvp n ASP 215 N -3.33 -3.92 0.00 2.29 5.68 -1.26 -4.56 116.55 111.44 1qvp n ASP 215 Ca 0.08 0.37 0.00 0.00 -0.50 0.00 0.00 54.79 54.74 1qvp n ASP 215 Cb 0.53 -2.63 0.00 0.00 -1.14 0.00 0.00 41.12 37.88 1qvp n ASP 215 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1qvp n ASP 216 N -4.28 0.00 -0.36 -1.12 8.00 -1.26 -1.93 116.55 115.60 1qvp n ASP 216 Ca -0.01 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.63 1qvp n ASP 216 Cb 0.58 0.00 0.45 0.00 -0.02 0.00 0.00 41.12 42.13 1qvp n ASP 216 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1qvp n LEU 217 N 0.00 1.27 -0.04 0.64 -0.00 -1.26 -3.66 117.00 113.94 1qvp n LEU 217 Ca 0.00 -0.38 -0.08 0.00 -0.00 0.00 0.00 56.01 55.55 1qvp n LEU 217 Cb 0.00 -0.06 -0.03 0.00 -0.00 0.00 0.00 43.42 43.33 1qvp n LEU 217 CO 0.00 0.22 -0.77 0.00 -0.00 0.00 0.00 177.39 176.84 1qvp n ALA 218 N -0.24 2.33 -0.82 1.47 0.00 -0.81 -4.27 120.51 118.18 1qvp n ALA 218 Ca 0.16 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1qvp n ALA 218 Cb 0.35 0.38 0.00 0.00 0.00 0.00 0.00 19.45 20.18 1qvp n ALA 218 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1qvp n HIS 219 N -3.22 0.00 -1.47 0.00 8.25 -1.26 -4.84 115.22 112.68 1qvp n HIS 219 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.31 1qvp n HIS 219 Cb 0.62 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.64 1qvp n HIS 219 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1qvp n THR 220 N -0.78 -3.69 -2.01 1.59 -1.04 -1.24 -4.74 114.28 102.38 1qvp n THR 220 Ca 0.00 1.74 -0.00 0.00 -2.04 0.00 0.00 64.05 63.75 1qvp n THR 220 Cb 0.00 -2.62 -0.00 0.00 -1.82 0.00 0.00 70.33 65.89 1qvp n THR 220 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1qvp n ILE 221 N -1.85 0.00 -3.66 12.58 3.06 -0.94 -4.77 119.36 123.78 1qvp n ILE 221 Ca 0.00 -0.02 -0.10 0.00 -2.50 0.00 0.00 62.75 60.14 1qvp n ILE 221 Cb 0.26 0.32 -0.10 0.00 0.54 0.00 0.00 39.64 40.65 1qvp n ILE 221 CO 0.00 0.00 0.00 -0.13 -2.50 0.00 0.00 176.55 173.92 1qvp s ARG 222 N 0.00 0.28 -0.15 9.51 1.81 -0.14 -4.91 118.95 125.35 1qvp s ARG 222 Ca 0.01 0.96 -0.09 0.00 -1.72 0.00 0.00 55.73 54.89 1qvp s ARG 222 Cb 0.01 0.24 0.05 0.00 -0.45 0.00 0.00 34.95 34.80 1qvp s ARG 222 CO -0.00 -0.26 0.37 0.96 -0.68 0.00 0.00 175.30 175.69 1qvp s ILE 223 N 2.55 -0.02 0.25 1.52 -4.36 -1.26 -2.66 121.20 117.22 1qvp s ILE 223 Ca -0.01 0.09 -0.02 0.00 -0.26 0.00 0.00 60.65 60.44 1qvp s ILE 223 Cb -0.12 -0.54 0.01 0.00 1.25 0.00 0.00 42.46 43.06 1qvp s ILE 223 CO -0.12 0.04 0.37 1.21 0.24 0.00 0.00 174.94 176.67 1qvp n GLU 224 N 4.00 0.53 0.00 0.37 2.13 0.69 -3.51 120.64 124.84 1qvp n GLU 224 Ca -0.22 -1.89 0.00 0.00 0.66 0.00 0.00 57.16 55.71 1qvp n GLU 224 Cb 0.55 1.88 0.00 0.00 0.27 0.00 0.00 31.44 34.14 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 -0.40 0.00 0.00 5.31 1.02 -1.26 -1.91 120.64 123.41 1qvp n GLU 225 Ca -0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1qvp n GLU 225 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.83 1qvp n GLU 225 CO 0.00 0.00 0.00 1.47 1.18 0.00 0.00 177.13 179.78