#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 -7.78 -3.69 1.61 7.64 -1.26 -4.97 113.62 105.18 1qvp n SER 141 Ca 0.00 0.85 -0.11 0.00 1.01 0.00 0.00 58.87 60.62 1qvp n SER 141 Cb 0.00 -4.15 -0.12 0.00 -1.01 0.00 0.00 64.21 58.93 1qvp n SER 141 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1qvp s HIS 142 N -2.95 -0.51 -0.10 1.43 3.76 -1.26 -5.16 115.29 110.50 1qvp s HIS 142 Ca 0.00 1.11 -0.12 0.00 -0.15 0.00 0.00 55.06 55.90 1qvp s HIS 142 Cb 0.00 0.12 0.03 0.00 1.11 0.00 0.00 32.58 33.84 1qvp s HIS 142 CO 0.00 -0.35 0.33 -1.64 -0.85 0.00 0.00 174.74 172.23 1qvp s MET 143 N 1.92 0.43 -0.03 1.40 -1.94 -1.26 -5.05 119.30 114.78 1qvp s MET 143 Ca -0.05 0.34 0.17 0.00 -1.71 0.00 0.00 55.69 54.45 1qvp s MET 143 Cb -0.11 0.21 0.30 0.00 2.01 0.00 0.00 34.83 37.24 1qvp s MET 143 CO -0.10 -0.07 1.13 -0.25 -0.01 0.00 0.00 175.02 175.71 1qvp n ASP 144 N 2.61 0.34 -3.15 3.03 9.92 -1.26 -5.04 116.55 123.00 1qvp n ASP 144 Ca -0.14 -2.01 0.05 0.00 -0.53 0.00 0.00 54.79 52.16 1qvp n ASP 144 Cb 0.57 -0.09 -0.00 0.00 -0.64 0.00 0.00 41.12 40.96 1qvp n ASP 144 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1qvp s ALA 145 N -0.25 -3.42 0.00 2.24 0.00 -1.26 -5.02 121.76 114.04 1qvp s ALA 145 Ca 0.22 1.32 0.00 0.00 0.00 0.00 0.00 51.96 53.50 1qvp s ALA 145 Cb 0.27 -2.67 0.00 0.00 0.00 0.00 0.00 23.12 20.72 1qvp s ALA 145 CO -0.11 -1.89 0.00 0.00 0.00 0.00 0.00 175.76 173.76 1qvp n ALA 146 N 5.26 0.00 -0.06 0.00 0.00 -1.26 -4.97 120.51 119.48 1qvp n ALA 146 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.39 1qvp n ALA 146 Cb 0.56 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.97 1qvp n ALA 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qvp h ALA 147 N 1.99 0.29 -3.00 0.00 0.00 -2.01 -3.44 119.26 113.09 1qvp h ALA 147 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1qvp h ALA 147 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1qvp h ALA 147 CO 0.00 -0.13 0.00 -2.30 0.00 0.00 0.00 179.25 176.82 1qvp n PRO 148 N -4.82 0.66 0.00 0.00 -0.02 -1.26 -5.02 135.00 124.53 1qvp n PRO 148 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 1qvp n PRO 148 Cb 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.59 1qvp n PRO 148 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1qvp n GLY 149 N 0.00 0.54 2.10 -1.23 0.00 -1.09 -4.87 105.19 100.64 1qvp n GLY 149 Ca 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.45 1qvp n GLY 149 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1qvp n THR 150 N 0.00 0.00 0.22 2.61 -1.04 -1.26 -4.77 114.28 110.04 1qvp n THR 150 Ca 0.00 0.00 0.10 0.00 -2.04 0.00 0.00 64.05 62.11 1qvp n THR 150 Cb 0.00 0.00 0.35 0.00 -1.82 0.00 0.00 70.33 68.86 1qvp n THR 150 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 1qvp h ARG 151 N 0.00 0.00 0.00 -2.82 -0.00 -1.93 1.14 114.38 110.77 1qvp h ARG 151 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1qvp h ARG 151 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.97 1qvp h ARG 151 CO 0.00 0.00 -0.63 0.28 0.00 0.00 0.00 179.97 179.62 1qvp n VAL 152 N -2.82 0.14 -0.01 2.04 0.31 -1.26 -1.16 118.33 115.58 1qvp n VAL 152 Ca 0.04 -0.13 -0.14 0.00 -0.01 0.00 0.00 64.34 64.09 1qvp n VAL 152 Cb 0.89 0.13 -0.14 0.00 -0.91 0.00 0.00 33.84 33.81 1qvp n VAL 152 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1qvp n ILE 153 N -1.78 1.69 -0.95 2.52 -0.00 0.39 -3.53 119.36 117.71 1qvp n ILE 153 Ca 0.04 -0.73 0.00 0.00 -0.00 0.00 0.00 62.75 62.06 1qvp n ILE 153 Cb 0.39 -1.36 0.00 0.00 -0.00 0.00 0.00 39.64 38.66 1qvp n ILE 153 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 176.55 177.02 1qvp n ASP 154 N -3.25 0.00 -0.69 4.38 8.00 -1.05 -4.70 116.55 119.24 1qvp n ASP 154 Ca -0.24 -0.68 0.07 0.00 0.71 0.00 0.00 54.79 54.65 1qvp n ASP 154 Cb 1.05 0.00 0.22 0.00 -0.02 0.00 0.00 41.12 42.37 1qvp n ASP 154 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1qvp n ALA 155 N 0.00 2.46 0.00 2.24 0.00 -0.31 -3.63 120.51 121.28 1qvp n ALA 155 Ca 0.00 -0.65 -0.03 0.00 0.00 0.00 0.00 53.44 52.76 1qvp n ALA 155 Cb 0.17 -0.99 -0.11 0.00 0.00 0.00 0.00 19.45 18.52 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 0.58 1.83 0.09 0.00 0.00 -1.09 -3.95 120.51 117.97 1qvp n ALA 156 Ca 0.14 -0.67 0.01 0.00 0.00 0.00 0.00 53.44 52.92 1qvp n ALA 156 Cb 0.33 -0.85 0.34 0.00 0.00 0.00 0.00 19.45 19.28 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 0.00 1.20 0.00 0.00 2.02 -1.90 -3.36 112.91 110.87 1qvp h THR 157 Ca -0.22 -0.90 0.00 0.00 0.77 0.00 0.00 66.41 66.05 1qvp h THR 157 Cb 1.72 1.24 0.00 0.00 -1.74 0.00 0.00 68.15 69.37 1qvp h THR 157 CO 0.05 0.28 0.00 -1.20 0.37 0.00 0.00 175.52 175.02 1qvp n SER 158 N -4.24 0.00 -3.67 4.18 7.64 -1.26 -5.04 113.62 111.23 1qvp n SER 158 Ca -0.00 0.10 -0.10 0.00 1.01 0.00 0.00 58.87 59.88 1qvp n SER 158 Cb 0.30 -0.04 -0.03 0.00 -1.01 0.00 0.00 64.21 63.43 1qvp n SER 158 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1qvp s MET 159 N -0.22 1.41 0.27 1.43 -1.94 -1.25 -5.05 119.30 113.96 1qvp s MET 159 Ca 0.00 -0.78 -0.30 0.00 -1.71 0.00 0.00 55.69 52.90 1qvp s MET 159 Cb 0.00 0.55 -0.12 0.00 2.01 0.00 0.00 34.83 37.27 1qvp s MET 159 CO 0.00 -0.61 1.49 -2.30 -0.01 0.00 0.00 175.02 173.58 1qvp n PRO 160 N -0.37 2.36 -3.75 2.03 -0.02 -1.25 -4.67 135.00 129.33 1qvp n PRO 160 Ca -0.11 0.84 -0.13 0.00 -2.02 0.00 0.00 63.50 62.08 1qvp n PRO 160 Cb 0.63 -2.55 -0.10 0.00 -0.02 0.00 0.00 33.50 31.45 1qvp n PRO 160 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 1qvp s ARG 161 N -0.59 0.44 -0.57 -0.52 1.70 -1.26 -4.85 118.95 113.29 1qvp s ARG 161 Ca 0.65 0.48 -0.26 0.00 -0.47 0.00 0.00 55.73 56.12 1qvp s ARG 161 Cb -0.57 0.21 -0.04 0.00 -0.57 0.00 0.00 34.95 33.98 1qvp s ARG 161 CO 0.50 -0.06 2.05 0.15 -1.08 0.00 0.00 175.30 176.87 1qvp s LYS 162 N 0.13 2.44 -0.13 3.89 1.02 -1.26 -3.74 119.74 122.08 1qvp s LYS 162 Ca -0.01 0.88 -0.02 0.00 0.02 0.00 0.00 55.97 56.85 1qvp s LYS 162 Cb -0.03 -4.46 -0.02 0.00 -0.52 0.00 0.00 37.83 32.80 1qvp s LYS 162 CO 0.01 -2.93 -0.08 0.14 -0.92 0.00 0.00 175.35 171.56 1qvp s VAL 163 N 10.18 3.48 -0.60 3.17 -7.23 -0.77 -2.37 120.40 126.26 1qvp s VAL 163 Ca 0.78 -0.51 -0.19 0.00 -1.81 0.00 0.00 61.98 60.24 1qvp s VAL 163 Cb -0.14 -2.49 0.10 0.00 0.56 0.00 0.00 36.38 34.41 1qvp s VAL 163 CO 0.22 0.52 0.73 -0.60 -0.31 0.00 0.00 175.10 175.67 1qvp s ARG 164 N 0.21 3.05 0.31 4.82 3.52 -1.06 -1.68 118.95 128.12 1qvp s ARG 164 Ca -0.05 -1.27 -0.28 0.00 -0.13 0.00 0.00 55.73 53.99 1qvp s ARG 164 Cb -0.15 -4.26 -0.09 0.00 -1.56 0.00 0.00 34.95 28.89 1qvp s ARG 164 CO 0.04 -1.58 1.10 0.42 -0.81 0.00 0.00 175.30 174.47 1qvp s ILE 165 N 2.84 3.49 0.00 4.11 1.09 -1.05 0.26 121.20 131.94 1qvp s ILE 165 Ca 0.13 1.43 0.00 0.00 -1.10 0.00 0.00 60.65 61.10 1qvp s ILE 165 Cb -0.23 -3.88 0.00 0.00 -1.06 0.00 0.00 42.46 37.29 1qvp s ILE 165 CO 0.07 0.29 0.00 1.33 -0.10 0.00 0.00 174.94 176.52 1qvp n VAL 166 N 0.93 0.00 -3.97 2.92 0.24 0.14 0.25 118.33 118.84 1qvp n VAL 166 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 1qvp n VAL 166 Cb 0.46 -0.45 0.00 0.00 -1.47 0.00 0.00 33.84 32.38 1qvp n VAL 166 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1qvp n GLN 167 N -1.57 0.00 -1.75 7.34 10.64 -1.25 -4.27 117.38 126.51 1qvp n GLN 167 Ca 0.00 -0.05 0.00 0.00 -1.83 0.00 0.00 57.00 55.12 1qvp n GLN 167 Cb 0.28 0.10 0.00 0.00 -0.86 0.00 0.00 30.24 29.76 1qvp n GLN 167 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.06 175.67 1qvp n ILE 168 N -0.09 -4.36 -4.98 -0.39 -5.35 -1.26 -3.02 119.36 99.91 1qvp n ILE 168 Ca 0.01 2.02 -0.27 0.00 -0.27 0.00 0.00 62.75 64.23 1qvp n ILE 168 Cb 0.05 -2.65 -0.16 0.00 -1.74 0.00 0.00 39.64 35.15 1qvp n ILE 168 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1qvp s ASN 169 N -2.23 2.39 -0.79 7.28 -0.87 -1.26 -4.38 114.94 115.07 1qvp s ASN 169 Ca 0.00 -0.38 -0.23 0.00 -1.57 0.00 0.00 52.86 50.69 1qvp s ASN 169 Cb 0.00 -0.39 -0.18 0.00 -0.02 0.00 0.00 41.25 40.66 1qvp s ASN 169 CO 0.00 0.23 2.40 1.21 -2.57 0.00 0.00 177.10 178.37 1qvp n GLU 170 N 2.74 0.47 -4.39 -0.60 2.13 0.29 -4.82 120.64 116.45 1qvp n GLU 170 Ca -0.16 -0.34 -0.24 0.00 0.66 0.00 0.00 57.16 57.08 1qvp n GLU 170 Cb 0.53 -2.73 -0.09 0.00 0.27 0.00 0.00 31.44 29.42 1qvp n GLU 170 CO 0.00 0.00 0.00 0.96 -0.41 0.00 0.00 177.13 177.68 1qvp s ILE 171 N 10.12 2.86 0.00 6.31 -4.36 -1.26 -3.53 121.20 131.33 1qvp s ILE 171 Ca 1.09 -2.16 0.00 0.00 -0.26 0.00 0.00 60.65 59.32 1qvp s ILE 171 Cb -0.46 -2.50 0.00 0.00 1.25 0.00 0.00 42.46 40.75 1qvp s ILE 171 CO 0.29 -0.35 0.00 0.33 0.24 0.00 0.00 174.94 175.45 1qvp n PHE 172 N -0.61 -0.76 0.00 1.37 7.35 -1.26 -5.03 117.46 118.52 1qvp n PHE 172 Ca -0.06 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.63 1qvp n PHE 172 Cb 0.59 0.34 0.00 0.00 0.35 0.00 0.00 39.48 40.76 1qvp n PHE 172 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1qvp n GLN 173 N -2.17 0.00 -3.86 -4.13 6.02 -1.26 -5.16 117.38 106.82 1qvp n GLN 173 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 57.00 56.90 1qvp n GLN 173 Cb 0.00 -0.18 0.00 0.00 1.02 0.00 0.00 30.24 31.09 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 -1.68 0.00 0.07 5.09 -7.23 -1.26 -5.18 120.40 110.21 1qvp s VAL 174 Ca 0.00 -1.10 0.06 0.00 -1.81 0.00 0.00 61.98 59.13 1qvp s VAL 174 Cb 0.00 -2.66 -0.03 0.00 0.56 0.00 0.00 36.38 34.25 1qvp s VAL 174 CO 0.00 0.00 -0.18 -1.83 -0.31 0.00 0.00 175.10 172.78 1qvp s GLU 175 N -2.78 1.07 0.28 4.82 -1.05 -1.26 -4.98 118.70 114.80 1qvp s GLU 175 Ca 0.17 -0.97 0.00 0.00 -0.15 0.00 0.00 54.97 54.02 1qvp s GLU 175 Cb -0.04 -1.18 0.00 0.00 -0.44 0.00 0.00 34.13 32.46 1qvp s GLU 175 CO 0.12 0.28 0.00 0.25 0.95 0.00 0.00 175.26 176.86 1qvp n THR 176 N 1.50 0.00 0.21 1.83 -2.24 -1.26 -4.89 114.28 109.44 1qvp n THR 176 Ca -0.19 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.68 1qvp n THR 176 Cb 0.54 -0.41 0.36 0.00 -2.10 0.00 0.00 70.33 68.71 1qvp n THR 176 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1qvp h ASP 177 N 0.00 0.00 0.33 3.42 5.19 -1.97 -2.91 116.42 120.48 1qvp h ASP 177 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1qvp h ASP 177 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1qvp h ASP 177 CO 0.00 0.24 0.00 1.67 -3.12 0.00 0.00 179.24 178.03 1qvp n GLN 178 N -3.30 0.34 -1.91 3.56 0.00 -1.26 -2.28 117.38 112.52 1qvp n GLN 178 Ca 0.01 0.08 -0.04 0.00 -0.00 0.00 0.00 57.00 57.05 1qvp n GLN 178 Cb 0.49 -1.50 0.06 0.00 0.00 0.00 0.00 30.24 29.30 1qvp n GLN 178 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1qvp n PHE 179 N -1.25 1.11 0.06 3.69 7.35 -1.10 -4.63 117.46 122.70 1qvp n PHE 179 Ca 0.10 -1.65 0.00 0.00 -0.76 0.00 0.00 57.45 55.14 1qvp n PHE 179 Cb 0.15 -0.24 0.00 0.00 0.35 0.00 0.00 39.48 39.74 1qvp n PHE 179 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 1qvp n THR 180 N -0.46 0.00 -0.11 -2.13 -1.04 -1.10 -4.73 114.28 104.71 1qvp n THR 180 Ca 0.18 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 62.07 1qvp n THR 180 Cb 0.91 -0.39 -0.03 0.00 -1.82 0.00 0.00 70.33 69.00 1qvp n THR 180 CO 0.00 0.00 0.00 1.56 -0.64 0.00 0.00 175.07 175.99 1qvp h GLN 181 N 0.00 0.64 -0.00 -2.82 7.50 -1.76 -2.92 115.11 115.75 1qvp h GLN 181 Ca 0.00 -0.27 0.00 0.00 0.50 0.00 0.00 58.65 58.88 1qvp h GLN 181 Cb 0.00 -0.02 0.00 0.00 0.05 0.00 0.00 27.48 27.51 1qvp h GLN 181 CO 0.00 0.84 -0.09 1.47 -1.50 0.00 0.00 178.83 179.56 1qvp n LEU 182 N -4.41 0.33 -0.28 1.46 -0.00 -1.26 -3.52 117.00 109.31 1qvp n LEU 182 Ca -0.03 0.09 -0.05 0.00 -0.00 0.00 0.00 56.01 56.03 1qvp n LEU 182 Cb 0.36 -0.22 0.09 0.00 -0.00 0.00 0.00 43.42 43.66 1qvp n LEU 182 CO 0.42 0.06 1.08 -0.07 -0.00 0.00 0.00 177.39 178.88 1qvp h LEU 183 N 0.38 1.07 0.00 1.47 3.38 -1.80 -2.96 115.31 116.85 1qvp h LEU 183 Ca 0.00 -0.15 -0.29 0.00 0.09 0.00 0.00 57.88 57.54 1qvp h LEU 183 Cb 0.34 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 1qvp h LEU 183 CO 0.00 0.93 -1.68 0.44 0.09 0.00 0.00 178.44 178.21 1qvp h ASP 184 N 1.15 0.00 -3.42 -0.43 3.32 -1.70 -3.43 116.42 111.90 1qvp h ASP 184 Ca 0.27 0.00 -0.72 0.00 0.02 0.00 0.00 57.03 56.60 1qvp h ASP 184 Cb 0.17 0.00 -0.27 0.00 0.22 0.00 0.00 39.33 39.45 1qvp h ASP 184 CO -0.03 0.99 -0.44 0.00 -1.72 0.00 0.00 179.24 178.04 1qvp s ALA 185 N -2.61 3.33 -0.78 3.45 0.00 -1.12 -5.00 121.76 119.04 1qvp s ALA 185 Ca -0.04 -2.17 -0.26 0.00 0.00 0.00 0.00 51.96 49.48 1qvp s ALA 185 Cb 0.08 -2.72 -0.21 0.00 0.00 0.00 0.00 23.12 20.27 1qvp s ALA 185 CO 0.82 -1.68 1.90 -0.25 0.00 0.00 0.00 175.76 176.55 1qvp n ASP 186 N 4.95 2.00 -3.93 0.00 9.92 -1.25 -4.45 116.55 123.79 1qvp n ASP 186 Ca -0.10 -2.59 -0.30 0.00 -0.53 0.00 0.00 54.79 51.26 1qvp n ASP 186 Cb 0.43 -1.30 -0.15 0.00 -0.64 0.00 0.00 41.12 39.46 1qvp n ASP 186 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 1qvp s ILE 187 N 10.39 2.07 0.20 0.53 2.07 -1.26 -5.09 121.20 130.11 1qvp s ILE 187 Ca 0.70 -2.47 0.01 0.00 -1.41 0.00 0.00 60.65 57.47 1qvp s ILE 187 Cb 0.05 -2.51 -0.00 0.00 0.13 0.00 0.00 42.46 40.13 1qvp s ILE 187 CO 0.20 -0.69 0.04 -2.11 -1.91 0.00 0.00 174.94 170.47 1qvp n ARG 188 N 3.99 1.02 0.00 3.50 1.85 -1.26 -4.89 116.66 120.87 1qvp n ARG 188 Ca 0.04 -1.59 0.00 0.00 -1.00 0.00 0.00 57.85 55.30 1qvp n ARG 188 Cb 0.39 0.70 0.00 0.00 -1.05 0.00 0.00 32.46 32.50 1qvp n ARG 188 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1qvp n VAL 189 N -0.47 0.00 0.00 8.89 0.24 -1.26 -4.06 118.33 121.67 1qvp n VAL 189 Ca -0.05 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 1qvp n VAL 189 Cb 0.28 -0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.38 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 0.68 1.71 3.93 7.63 0.00 0.69 -4.88 105.19 114.94 1qvp n GLY 190 Ca 0.00 -0.12 -0.25 0.00 0.00 0.00 0.00 46.02 45.65 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 6.11 -0.07 1.61 0.15 -1.24 -4.72 113.70 115.54 1qvp s SER 191 Ca 0.00 0.66 0.01 0.00 0.70 0.00 0.00 55.95 57.32 1qvp s SER 191 Cb 0.00 -1.99 -0.03 0.00 -1.71 0.00 0.00 66.02 62.29 1qvp s SER 191 CO 0.00 -0.58 -0.09 -1.83 1.20 0.00 0.00 173.24 171.94 1qvp s GLU 192 N -4.62 2.80 0.14 5.44 1.03 -1.26 -2.53 118.70 119.69 1qvp s GLU 192 Ca 0.46 -0.59 -0.12 0.00 0.03 0.00 0.00 54.97 54.75 1qvp s GLU 192 Cb -0.10 -2.56 0.01 0.00 -0.80 0.00 0.00 34.13 30.67 1qvp s GLU 192 CO 0.41 0.59 0.33 0.14 -1.33 0.00 0.00 175.26 175.40 1qvp s VAL 193 N -0.63 0.08 0.13 1.83 -7.23 -0.68 -4.88 120.40 109.03 1qvp s VAL 193 Ca 0.09 -1.05 -0.16 0.00 -1.81 0.00 0.00 61.98 59.05 1qvp s VAL 193 Cb -0.11 -1.52 -0.07 0.00 0.56 0.00 0.00 36.38 35.23 1qvp s VAL 193 CO 0.02 -0.36 0.56 -1.61 -0.31 0.00 0.00 175.10 173.40 1qvp s GLU 194 N -3.89 4.04 0.40 4.82 2.02 -1.17 -1.85 118.70 123.07 1qvp s GLU 194 Ca 0.10 0.56 -0.04 0.00 0.02 0.00 0.00 54.97 55.61 1qvp s GLU 194 Cb 0.03 -3.00 -0.04 0.00 0.10 0.00 0.00 34.13 31.22 1qvp s GLU 194 CO -0.06 0.51 0.68 0.42 0.02 0.00 0.00 175.26 176.83 1qvp s ILE 195 N -1.39 4.97 -0.22 -1.63 1.09 -1.25 -1.02 121.20 121.75 1qvp s ILE 195 Ca 0.36 0.05 -0.03 0.00 -1.10 0.00 0.00 60.65 59.93 1qvp s ILE 195 Cb -0.16 -3.82 0.07 0.00 -1.06 0.00 0.00 42.46 37.49 1qvp s ILE 195 CO 0.19 -0.63 0.08 -0.69 -0.10 0.00 0.00 174.94 173.79 1qvp s VAL 196 N -2.46 0.26 -0.15 2.92 1.01 0.11 -3.84 120.40 118.26 1qvp s VAL 196 Ca 0.45 -0.60 -0.20 0.00 0.00 0.00 0.00 61.98 61.63 1qvp s VAL 196 Cb -0.10 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 35.27 1qvp s VAL 196 CO 0.38 -0.41 0.58 -0.62 0.00 0.00 0.00 175.10 175.03 1qvp s ASP 197 N 1.96 6.73 0.01 3.32 -1.08 -1.26 -1.71 116.67 124.64 1qvp s ASP 197 Ca 0.04 0.88 0.01 0.00 -0.52 0.00 0.00 52.55 52.95 1qvp s ASP 197 Cb -0.17 -2.33 -0.01 0.00 -1.46 0.00 0.00 42.92 38.95 1qvp s ASP 197 CO -0.17 -0.14 -0.03 -0.60 0.52 0.00 0.00 175.17 174.75 1qvp s ARG 198 N 1.23 0.27 -0.75 4.34 3.52 -1.15 -5.02 118.95 121.39 1qvp s ARG 198 Ca 0.29 -0.37 -0.24 0.00 -0.13 0.00 0.00 55.73 55.28 1qvp s ARG 198 Cb -0.16 -0.09 -0.16 0.00 -1.56 0.00 0.00 34.95 32.98 1qvp s ARG 198 CO 0.12 0.01 2.42 -0.25 -0.81 0.00 0.00 175.30 176.79 1qvp n ASP 199 N 2.28 1.22 0.00 -2.12 9.92 -1.26 -2.21 116.55 124.38 1qvp n ASP 199 Ca -0.18 -0.73 0.00 0.00 -0.53 0.00 0.00 54.79 53.35 1qvp n ASP 199 Cb 0.57 -1.34 0.00 0.00 -0.64 0.00 0.00 41.12 39.71 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 6.28 2.28 2.40 0.44 0.00 -1.26 -5.12 105.19 110.21 1qvp n GLY 200 Ca 0.50 -0.29 -0.10 0.00 0.00 0.00 0.00 46.02 46.14 1qvp n GLY 200 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1qvp n HIS 201 N 0.00 -1.26 -3.89 1.61 8.25 -0.94 -5.14 115.22 113.85 1qvp n HIS 201 Ca 0.00 -1.61 -0.35 0.00 -0.26 0.00 0.00 57.72 55.51 1qvp n HIS 201 Cb 0.00 0.42 -0.13 0.00 1.12 0.00 0.00 29.99 31.40 1qvp n HIS 201 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 1qvp s ILE 202 N -2.66 3.00 0.11 1.59 -0.00 -1.26 -2.92 121.20 119.05 1qvp s ILE 202 Ca 0.19 -1.62 0.03 0.00 -0.00 0.00 0.00 60.65 59.24 1qvp s ILE 202 Cb -0.01 -2.84 -0.04 0.00 -0.00 0.00 0.00 42.46 39.57 1qvp s ILE 202 CO 0.14 -0.29 0.16 -0.89 -0.00 0.00 0.00 174.94 174.07 1qvp s THR 203 N 1.20 4.87 0.16 8.37 2.01 -0.70 -4.30 115.64 127.26 1qvp s THR 203 Ca -0.01 -0.75 0.07 0.00 0.31 0.00 0.00 61.69 61.31 1qvp s THR 203 Cb -0.20 -3.42 -0.04 0.00 0.01 0.00 0.00 72.50 68.84 1qvp s THR 203 CO -0.02 0.03 0.01 -0.76 -0.69 0.00 0.00 174.62 173.18 1qvp s LEU 204 N -2.77 3.38 -0.15 4.42 2.01 -1.23 0.09 118.68 124.43 1qvp s LEU 204 Ca 0.32 -0.35 0.01 0.00 0.01 0.00 0.00 54.13 54.12 1qvp s LEU 204 Cb -0.12 -2.03 0.00 0.00 0.01 0.00 0.00 46.19 44.06 1qvp s LEU 204 CO 0.25 0.10 -0.18 -0.44 1.01 0.00 0.00 176.35 177.08 1qvp s SER 205 N -2.90 3.41 -0.61 2.29 0.01 -0.19 -2.72 113.70 113.00 1qvp s SER 205 Ca 0.28 -0.53 0.05 0.00 1.31 0.00 0.00 55.95 57.06 1qvp s SER 205 Cb -0.10 -1.51 0.18 0.00 0.21 0.00 0.00 66.02 64.81 1qvp s SER 205 CO 0.19 0.09 0.48 1.57 0.41 0.00 0.00 173.24 175.98 1qvp n HIS 206 N 4.04 1.99 0.00 2.43 -0.00 -1.02 -3.06 115.22 119.60 1qvp n HIS 206 Ca -0.19 -3.99 0.00 0.00 0.46 0.00 0.00 57.72 54.00 1qvp n HIS 206 Cb 0.52 -0.36 0.00 0.00 -0.12 0.00 0.00 29.99 30.02 1qvp n HIS 206 CO 0.00 0.00 0.00 -1.71 0.46 0.00 0.00 176.34 175.09 1qvp n ASN 207 N 2.06 0.00 -1.36 0.26 2.85 -1.26 -2.38 115.26 115.44 1qvp n ASN 207 Ca 0.24 0.00 -0.01 0.00 -0.11 0.00 0.00 54.58 54.69 1qvp n ASN 207 Cb 0.40 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.40 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 0.83 2.87 8.20 0.00 -1.26 -5.06 105.19 110.78 1qvp n GLY 208 Ca 0.00 -0.44 -0.11 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.13 0.33 0.01 1.61 1.02 -1.00 -5.15 119.74 116.42 1qvp s LYS 209 Ca 0.17 0.38 -0.07 0.00 0.02 0.00 0.00 55.97 56.47 1qvp s LYS 209 Cb 0.21 -0.60 -0.05 0.00 -0.52 0.00 0.00 37.83 36.87 1qvp s LYS 209 CO -0.08 -0.72 0.28 -0.51 -0.92 0.00 0.00 175.35 173.39 1qvp s ASP 210 N 2.49 6.51 -0.19 2.83 1.11 -1.26 -2.45 116.67 125.72 1qvp s ASP 210 Ca 0.11 0.58 -0.04 0.00 0.18 0.00 0.00 52.55 53.39 1qvp s ASP 210 Cb -0.15 -2.10 0.09 0.00 1.07 0.00 0.00 42.92 41.83 1qvp s ASP 210 CO -0.18 0.26 0.23 -0.69 1.18 0.00 0.00 175.17 175.96 1qvp s VAL 211 N -1.28 -0.34 -0.49 -1.27 1.01 -1.10 -4.96 120.40 111.97 1qvp s VAL 211 Ca 0.27 -0.06 -0.22 0.00 0.00 0.00 0.00 61.98 61.97 1qvp s VAL 211 Cb -0.13 -0.64 0.04 0.00 0.00 0.00 0.00 36.38 35.64 1qvp s VAL 211 CO 0.15 -0.16 0.77 -1.83 0.00 0.00 0.00 175.10 174.04 1qvp s GLU 212 N 2.34 3.30 0.00 2.72 -1.05 -1.26 -3.51 118.70 121.23 1qvp s GLU 212 Ca 0.06 -0.36 0.00 0.00 -0.15 0.00 0.00 54.97 54.52 1qvp s GLU 212 Cb -0.15 -4.01 0.00 0.00 -0.44 0.00 0.00 34.13 29.53 1qvp s GLU 212 CO -0.12 -1.23 0.00 1.28 0.95 0.00 0.00 175.26 176.15 1qvp n LEU 213 N 6.74 0.00 0.00 1.83 4.77 -1.26 -4.77 117.00 124.31 1qvp n LEU 213 Ca -0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1qvp n LEU 213 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1qvp n LEU 213 CO 0.58 -0.11 0.00 0.18 -1.33 0.00 0.00 177.39 176.71 1qvp n LEU 214 N 0.00 0.00 0.14 2.23 4.77 -1.26 -4.86 117.00 118.02 1qvp n LEU 214 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 1qvp n LEU 214 Cb 0.00 -0.01 -0.08 0.00 -2.33 0.00 0.00 43.42 41.00 1qvp n LEU 214 CO 0.00 -0.04 0.57 0.44 -1.33 0.00 0.00 177.39 177.03 1qvp h ASP 215 N 0.00 -0.31 0.00 -1.43 3.32 -1.89 -3.38 116.42 112.73 1qvp h ASP 215 Ca 0.00 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.86 1qvp h ASP 215 Cb 0.00 0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.63 1qvp h ASP 215 CO 0.00 0.04 0.00 -0.67 -1.72 0.00 0.00 179.24 176.89 1qvp n ASP 216 N -5.11 0.00 -4.53 6.45 2.03 -1.26 0.10 116.55 114.24 1qvp n ASP 216 Ca -0.09 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.79 1qvp n ASP 216 Cb 0.25 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.59 1qvp n ASP 216 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1qvp s LEU 217 N 0.00 4.42 0.00 -2.67 1.43 -1.26 -4.46 118.68 116.14 1qvp s LEU 217 Ca 0.00 -0.27 0.00 0.00 -1.03 0.00 0.00 54.13 52.83 1qvp s LEU 217 Cb 0.00 -2.80 0.00 0.00 0.03 0.00 0.00 46.19 43.42 1qvp s LEU 217 CO 0.00 -0.82 0.00 0.00 0.23 0.00 0.00 176.35 175.76 1qvp n ALA 218 N 6.40 0.00 -3.40 4.21 0.00 -1.26 -4.37 120.51 122.09 1qvp n ALA 218 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1qvp n ALA 218 Cb 0.48 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.89 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 -0.39 0.06 -1.48 0.00 3.76 -1.23 -4.48 115.29 111.54 1qvp s HIS 219 Ca 0.00 -0.45 -0.04 0.00 -0.15 0.00 0.00 55.06 54.42 1qvp s HIS 219 Cb 0.00 0.39 0.02 0.00 1.11 0.00 0.00 32.58 34.10 1qvp s HIS 219 CO 0.00 -1.04 0.38 2.41 -0.85 0.00 0.00 174.74 175.64 1qvp n THR 220 N -0.39 -1.40 -3.88 1.30 -1.04 -1.26 -3.65 114.28 103.95 1qvp n THR 220 Ca -0.05 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.74 1qvp n THR 220 Cb 0.61 -2.80 -0.05 0.00 -1.82 0.00 0.00 70.33 66.27 1qvp n THR 220 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1qvp s ILE 221 N -3.02 3.05 -0.80 12.58 -1.09 -1.26 -4.36 121.20 126.30 1qvp s ILE 221 Ca 0.22 -1.50 -0.09 0.00 -2.23 0.00 0.00 60.65 57.05 1qvp s ILE 221 Cb -0.10 -3.06 0.21 0.00 -1.58 0.00 0.00 42.46 37.93 1qvp s ILE 221 CO 0.27 -0.12 0.70 -0.60 -1.23 0.00 0.00 174.94 173.96 1qvp s ARG 222 N -3.97 3.30 0.67 2.79 3.52 -1.17 -4.36 118.95 119.74 1qvp s ARG 222 Ca 0.41 -2.63 -0.03 0.00 -0.13 0.00 0.00 55.73 53.36 1qvp s ARG 222 Cb -0.03 -4.18 0.08 0.00 -1.56 0.00 0.00 34.95 29.26 1qvp s ARG 222 CO 0.25 -1.25 0.94 0.96 -0.81 0.00 0.00 175.30 175.39 1qvp s ILE 223 N -0.18 2.36 -0.45 4.11 -4.36 -1.26 -0.68 121.20 120.75 1qvp s ILE 223 Ca 0.20 -0.49 0.07 0.00 -0.26 0.00 0.00 60.65 60.16 1qvp s ILE 223 Cb -0.13 -2.87 0.23 0.00 1.25 0.00 0.00 42.46 40.93 1qvp s ILE 223 CO -0.07 0.00 0.67 -0.62 0.24 0.00 0.00 174.94 175.16 1qvp n GLU 224 N -2.73 0.66 -1.23 0.37 1.02 0.74 -2.68 120.64 116.79 1qvp n GLU 224 Ca 0.10 -2.49 -0.39 0.00 -0.02 0.00 0.00 57.16 54.37 1qvp n GLU 224 Cb 0.60 -1.40 0.02 0.00 -0.02 0.00 0.00 31.44 30.64 1qvp n GLU 224 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1qvp n GLU 225 N 1.86 0.02 0.00 3.49 0.00 -1.26 -2.56 120.64 122.19 1qvp n GLU 225 Ca 0.17 0.01 0.02 0.00 0.00 0.00 0.00 57.16 57.36 1qvp n GLU 225 Cb 0.57 -1.04 0.02 0.00 0.00 0.00 0.00 31.44 30.99 1qvp n GLU 225 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.13 178.60