#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vcq s ILE 120 N 0.00 4.00 -0.04 0.00 1.09 -1.26 -1.99 121.20 123.00 1vcq s ILE 120 Ca 0.00 1.62 -0.00 0.00 -1.10 0.00 0.00 60.65 61.17 1vcq s ILE 120 Cb 0.00 -4.03 0.03 0.00 -1.06 0.00 0.00 42.46 37.39 1vcq s ILE 120 CO 0.00 0.23 -0.00 -0.36 -0.10 0.00 0.00 174.94 174.70 1vcq s PHE 121 N 0.20 0.47 0.22 3.97 0.08 0.56 -4.94 117.98 118.53 1vcq s PHE 121 Ca 0.52 -0.06 -0.30 0.00 0.12 0.00 0.00 56.93 57.21 1vcq s PHE 121 Cb -0.29 -0.57 -0.08 0.00 -0.57 0.00 0.00 43.02 41.51 1vcq s PHE 121 CO 0.33 -0.20 1.01 -1.83 -0.10 0.00 0.00 175.22 174.43 1vcq s GLU 122 N 1.36 4.73 -0.94 0.44 -1.05 -1.26 0.13 118.70 122.11 1vcq s GLU 122 Ca -0.05 1.60 -0.13 0.00 -0.15 0.00 0.00 54.97 56.24 1vcq s GLU 122 Cb -0.13 -3.27 0.22 0.00 -0.44 0.00 0.00 34.13 30.51 1vcq s GLU 122 CO -0.02 0.32 0.94 0.08 0.95 0.00 0.00 175.26 177.53 1vcq s VAL 123 N -0.82 5.57 0.60 1.83 1.01 -0.35 -0.86 120.40 127.37 1vcq s VAL 123 Ca 0.44 -2.61 -0.16 0.00 0.00 0.00 0.00 61.98 59.65 1vcq s VAL 123 Cb -0.28 -4.57 -0.03 0.00 0.00 0.00 0.00 36.38 31.50 1vcq s VAL 123 CO 0.34 -1.17 1.07 -0.54 0.00 0.00 0.00 175.10 174.81 1vcq s LYS 124 N 0.20 3.24 -0.24 2.72 1.02 -0.33 -2.37 119.74 123.97 1vcq s LYS 124 Ca 0.25 1.28 -0.03 0.00 0.02 0.00 0.00 55.97 57.48 1vcq s LYS 124 Cb -0.09 -2.02 0.10 0.00 -0.52 0.00 0.00 37.83 35.30 1vcq s LYS 124 CO -0.08 -0.89 0.19 -1.58 -0.92 0.00 0.00 175.35 172.07 1vcq s HIS 125 N -2.36 -0.08 -1.35 3.18 5.65 0.60 0.51 115.29 121.44 1vcq s HIS 125 Ca 0.65 -0.27 -0.01 0.00 0.25 0.00 0.00 55.06 55.68 1vcq s HIS 125 Cb -0.17 -0.59 0.01 0.00 -1.18 0.00 0.00 32.58 30.64 1vcq s HIS 125 CO 0.36 -0.73 0.62 0.39 -0.65 0.00 0.00 174.74 174.73 1vcq n GLU 126 N 5.29 -4.38 -0.63 2.88 1.02 -1.26 -1.00 120.64 122.56 1vcq n GLU 126 Ca -0.05 0.54 0.00 0.00 -0.02 0.00 0.00 57.16 57.63 1vcq n GLU 126 Cb 0.47 -4.97 0.00 0.00 -0.02 0.00 0.00 31.44 26.91 1vcq n GLU 126 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1vcq n GLY 127 N -1.71 1.55 3.43 0.62 0.00 -1.26 -5.00 105.19 102.81 1vcq n GLY 127 Ca -0.29 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.38 1vcq n GLY 127 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1vcq s LYS 128 N -0.05 3.61 -0.13 1.61 2.47 -0.17 -5.08 119.74 122.01 1vcq s LYS 128 Ca 0.00 -0.51 -0.29 0.00 -1.56 0.00 0.00 55.97 53.61 1vcq s LYS 128 Cb 0.00 -3.21 -0.03 0.00 -1.46 0.00 0.00 37.83 33.13 1vcq s LYS 128 CO 0.00 -0.13 1.39 0.08 0.16 0.00 0.00 175.35 176.85 1vcq s VAL 129 N 1.41 4.05 -0.39 4.02 1.01 -1.26 -0.29 120.40 128.95 1vcq s VAL 129 Ca 0.05 1.27 0.10 0.00 0.00 0.00 0.00 61.98 63.41 1vcq s VAL 129 Cb -0.15 -3.82 -0.12 0.00 0.00 0.00 0.00 36.38 32.29 1vcq s VAL 129 CO 0.02 -0.11 0.40 0.35 0.00 0.00 0.00 175.10 175.76 1vcq n THR 130 N 5.39 0.00 -3.09 3.92 -2.24 -1.00 -4.95 114.28 112.31 1vcq n THR 130 Ca 0.15 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1vcq n THR 130 Cb 0.44 0.84 0.00 0.00 -2.10 0.00 0.00 70.33 69.52 1vcq n THR 130 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vcq n GLY 131 N 1.38 -1.08 3.29 3.38 0.00 -1.24 -4.30 105.19 106.62 1vcq n GLY 131 Ca 0.01 -0.79 -0.16 0.00 0.00 0.00 0.00 46.02 45.08 1vcq n GLY 131 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vcq s TYR 132 N -3.00 1.46 -0.14 1.61 1.51 -0.00 -1.21 117.35 117.58 1vcq s TYR 132 Ca 0.00 -1.32 -0.04 0.00 -1.01 0.00 0.00 57.07 54.70 1vcq s TYR 132 Cb 0.00 -0.78 0.07 0.00 -0.11 0.00 0.00 41.96 41.13 1vcq s TYR 132 CO 0.00 -0.51 0.19 0.00 -1.11 0.00 0.00 175.55 174.12 1vcq s ALA 133 N -3.80 -0.21 0.02 3.71 0.00 0.35 -4.28 121.76 117.56 1vcq s ALA 133 Ca 0.38 0.44 -0.04 0.00 0.00 0.00 0.00 51.96 52.74 1vcq s ALA 133 Cb 0.06 -1.04 -0.04 0.00 0.00 0.00 0.00 23.12 22.10 1vcq s ALA 133 CO 0.15 -0.84 0.24 0.00 0.00 0.00 0.00 175.76 175.31 1vcq s LEU 135 N -2.05 6.18 -0.48 0.00 1.43 -0.84 -0.54 118.68 122.37 1vcq s LEU 135 Ca 0.30 -2.19 -0.12 0.00 -1.03 0.00 0.00 54.13 51.08 1vcq s LEU 135 Cb -0.13 -2.25 0.11 0.00 0.03 0.00 0.00 46.19 43.95 1vcq s LEU 135 CO 0.20 -0.79 0.39 -0.69 0.23 0.00 0.00 176.35 175.68 1vcq s VAL 136 N 1.24 4.71 0.00 -1.59 1.01 -0.69 -0.94 120.40 124.14 1vcq s VAL 136 Ca 0.15 -1.50 0.00 0.00 0.00 0.00 0.00 61.98 60.64 1vcq s VAL 136 Cb -0.16 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.23 1vcq s VAL 136 CO -0.04 -0.72 0.00 0.61 0.00 0.00 0.00 175.10 174.95 1vcq n GLY 137 N 5.07 1.65 0.02 4.51 0.00 0.13 -3.52 105.19 113.05 1vcq n GLY 137 Ca -0.11 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1vcq n GLY 137 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1vcq n ASP 138 N 6.31 0.90 -4.52 1.61 5.75 -1.26 -4.75 116.55 120.58 1vcq n ASP 138 Ca 0.00 -0.95 -0.26 0.00 -0.01 0.00 0.00 54.79 53.57 1vcq n ASP 138 Cb 0.00 0.16 -0.10 0.00 -1.03 0.00 0.00 41.12 40.15 1vcq n ASP 138 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1vcq s LYS 139 N -0.21 1.88 -0.27 0.11 1.02 -1.23 -0.15 119.74 120.89 1vcq s LYS 139 Ca 0.01 -1.43 -0.08 0.00 0.02 0.00 0.00 55.97 54.48 1vcq s LYS 139 Cb 0.01 -2.01 -0.02 0.00 -0.52 0.00 0.00 37.83 35.28 1vcq s LYS 139 CO 0.01 0.40 0.10 0.08 -0.92 0.00 0.00 175.35 175.02 1vcq s VAL 140 N -1.89 4.47 0.17 3.17 1.01 0.23 -1.71 120.40 125.85 1vcq s VAL 140 Ca 0.25 -0.21 0.04 0.00 0.00 0.00 0.00 61.98 62.05 1vcq s VAL 140 Cb -0.08 -3.15 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 1vcq s VAL 140 CO 0.14 0.26 0.26 -0.04 0.00 0.00 0.00 175.10 175.71 1vcq s MET 141 N 1.63 3.29 -0.28 2.72 1.00 0.29 -0.58 119.30 127.37 1vcq s MET 141 Ca 0.06 -0.70 -0.16 0.00 0.00 0.00 0.00 55.69 54.88 1vcq s MET 141 Cb -0.16 -2.86 0.10 0.00 0.00 0.00 0.00 34.83 31.90 1vcq s MET 141 CO 0.05 0.49 0.76 0.21 0.00 0.00 0.00 175.02 176.53 1vcq s LYS 142 N -3.34 0.63 -0.06 2.03 2.20 -1.24 -2.72 119.74 117.24 1vcq s LYS 142 Ca 0.34 1.09 -0.30 0.00 -0.36 0.00 0.00 55.97 56.74 1vcq s LYS 142 Cb -0.10 0.13 -0.06 0.00 -1.51 0.00 0.00 37.83 36.29 1vcq s LYS 142 CO 0.27 -0.13 1.70 -2.14 -0.36 0.00 0.00 175.35 174.69 1vcq s PRO 143 N 1.54 4.12 0.26 4.03 0.02 -1.26 -0.01 135.00 143.70 1vcq s PRO 143 Ca -0.10 2.19 -0.04 0.00 0.02 0.00 0.00 61.00 63.08 1vcq s PRO 143 Cb -0.05 -4.02 0.54 0.00 0.02 0.00 0.00 34.50 30.99 1vcq s PRO 143 CO -0.18 -0.92 1.64 0.00 -0.33 0.00 0.00 177.00 177.21 1vcq h ALA 144 N 9.87 0.98 -0.09 -1.55 0.00 -1.38 -0.57 119.26 126.51 1vcq h ALA 144 Ca -0.40 0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.77 1vcq h ALA 144 Cb 1.18 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 19.33 1vcq h ALA 144 CO 0.96 -0.43 0.31 1.12 0.00 0.00 0.00 179.25 181.21 1vcq h HIS 145 N 0.16 0.00 -2.91 0.00 2.07 -1.90 -3.43 115.15 109.14 1vcq h HIS 145 Ca 0.46 0.00 -0.56 0.00 -2.85 0.00 0.00 60.37 57.42 1vcq h HIS 145 Cb 0.86 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.81 1vcq h HIS 145 CO -0.35 0.00 0.88 0.08 -3.07 0.00 0.00 177.93 175.47 1vcq s VAL 146 N -4.25 4.13 0.52 6.12 1.01 -0.22 -5.01 120.40 122.69 1vcq s VAL 146 Ca -0.04 1.40 -0.21 0.00 0.00 0.00 0.00 61.98 63.13 1vcq s VAL 146 Cb 0.11 -3.90 -0.06 0.00 0.00 0.00 0.00 36.38 32.53 1vcq s VAL 146 CO 0.36 -0.09 1.18 -0.54 0.00 0.00 0.00 175.10 176.02 1vcq s LYS 147 N 3.19 3.44 0.00 2.72 3.01 -1.26 -4.92 119.74 125.92 1vcq s LYS 147 Ca 0.58 1.78 0.00 0.00 -1.01 0.00 0.00 55.97 57.32 1vcq s LYS 147 Cb -0.25 -2.18 0.00 0.00 -1.01 0.00 0.00 37.83 34.39 1vcq s LYS 147 CO 0.19 -0.82 0.00 0.41 0.51 0.00 0.00 175.35 175.64 1vcq n GLY 148 N 0.40 0.82 3.41 -3.33 0.00 -1.26 -4.50 105.19 100.73 1vcq n GLY 148 Ca 0.10 -2.16 -0.26 0.00 0.00 0.00 0.00 46.02 43.70 1vcq n GLY 148 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1vcq s VAL 149 N -1.22 2.27 0.10 1.61 -7.23 0.18 -4.90 120.40 111.22 1vcq s VAL 149 Ca 0.00 -2.04 -0.31 0.00 -1.81 0.00 0.00 61.98 57.82 1vcq s VAL 149 Cb 0.00 -2.09 -0.08 0.00 0.56 0.00 0.00 36.38 34.77 1vcq s VAL 149 CO 0.00 -0.17 1.41 -0.63 -0.31 0.00 0.00 175.10 175.40 1vcq s ILE 150 N -1.80 3.30 0.00 -0.62 1.01 -1.26 -1.19 121.20 120.63 1vcq s ILE 150 Ca 0.21 0.90 0.00 0.00 0.00 0.00 0.00 60.65 61.76 1vcq s ILE 150 Cb -0.07 -3.58 0.00 0.00 0.01 0.00 0.00 42.46 38.82 1vcq s ILE 150 CO 0.10 0.06 1.34 -0.67 0.00 0.00 0.00 174.94 175.76 1vcq n ASP 151 N 4.20 3.67 -3.80 3.58 2.03 -0.04 -4.51 116.55 121.68 1vcq n ASP 151 Ca 0.12 -1.96 -0.27 0.00 0.52 0.00 0.00 54.79 53.20 1vcq n ASP 151 Cb 0.42 -0.74 -0.17 0.00 -0.72 0.00 0.00 41.12 39.92 1vcq n ASP 151 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 1vcq s ASN 152 N 1.64 2.79 0.09 1.67 3.84 -1.26 -4.96 114.94 118.75 1vcq s ASN 152 Ca 0.00 -0.71 -0.18 0.00 0.21 0.00 0.00 52.86 52.19 1vcq s ASN 152 Cb 0.00 -0.72 -0.05 0.00 -0.55 0.00 0.00 41.25 39.94 1vcq s ASN 152 CO 0.00 -0.25 1.30 0.00 -2.79 0.00 0.00 177.10 175.36 1vcq h ALA 153 N 8.19 -0.38 -0.81 1.71 0.00 -2.01 -0.30 119.26 125.66 1vcq h ALA 153 Ca -0.19 0.05 0.13 0.00 0.00 0.00 0.00 54.91 54.90 1vcq h ALA 153 Cb 1.11 1.14 -0.06 0.00 0.00 0.00 0.00 17.79 19.99 1vcq h ALA 153 CO 0.35 -0.59 0.53 -0.44 0.00 0.00 0.00 179.25 179.10 1vcq h ASP 154 N -0.06 0.58 -0.05 0.00 5.19 -1.97 -2.09 116.42 118.03 1vcq h ASP 154 Ca 0.08 0.03 -0.19 0.00 -0.62 0.00 0.00 57.03 56.33 1vcq h ASP 154 Cb 0.26 -0.09 -0.00 0.00 0.18 0.00 0.00 39.33 39.68 1vcq h ASP 154 CO -0.47 0.32 -0.64 -0.07 -3.12 0.00 0.00 179.24 175.25 1vcq h LEU 155 N 0.63 0.76 -0.63 1.55 4.07 -1.47 -3.18 115.31 117.04 1vcq h LEU 155 Ca 0.39 -0.44 -0.01 0.00 0.08 0.00 0.00 57.88 57.91 1vcq h LEU 155 Cb 0.65 -0.22 -0.03 0.00 1.08 0.00 0.00 40.66 42.14 1vcq h LEU 155 CO -0.16 1.20 0.38 0.00 -1.08 0.00 0.00 178.44 178.78 1vcq h ALA 156 N 0.80 0.81 0.00 1.53 0.00 -0.52 -2.81 119.26 119.06 1vcq h ALA 156 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1vcq h ALA 156 Cb 1.22 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1vcq h ALA 156 CO 0.13 0.29 0.00 1.63 0.00 0.00 0.00 179.25 181.30 1vcq n LYS 157 N -4.58 0.16 -1.71 0.00 4.76 -1.11 -4.85 118.16 110.83 1vcq n LYS 157 Ca 0.05 0.18 -0.29 0.00 -2.87 0.00 0.00 58.31 55.38 1vcq n LYS 157 Cb 0.06 -1.50 0.12 0.00 -1.84 0.00 0.00 35.03 31.88 1vcq n LYS 157 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1vcq s LEU 158 N -2.56 2.24 -0.59 -0.35 1.43 -1.06 -5.02 118.68 112.77 1vcq s LEU 158 Ca 0.10 0.81 -0.20 0.00 -1.03 0.00 0.00 54.13 53.81 1vcq s LEU 158 Cb 0.07 -3.15 0.08 0.00 0.03 0.00 0.00 46.19 43.22 1vcq s LEU 158 CO 0.16 -2.36 0.78 0.00 0.23 0.00 0.00 176.35 175.17 1vcq s ALA 159 N -3.45 3.30 -0.11 4.21 0.00 -1.26 -5.05 121.76 119.39 1vcq s ALA 159 Ca 0.64 -1.91 -0.21 0.00 0.00 0.00 0.00 51.96 50.48 1vcq s ALA 159 Cb -0.12 -3.60 -0.04 0.00 0.00 0.00 0.00 23.12 19.36 1vcq s ALA 159 CO 0.52 -2.40 0.61 -0.06 0.00 0.00 0.00 175.76 174.43 1vcq s PHE 160 N 3.19 3.51 -0.17 0.00 0.40 -1.26 -4.63 117.98 119.02 1vcq s PHE 160 Ca 0.17 1.06 -0.07 0.00 -0.60 0.00 0.00 56.93 57.49 1vcq s PHE 160 Cb -0.20 -2.72 -0.04 0.00 0.51 0.00 0.00 43.02 40.57 1vcq s PHE 160 CO 0.10 0.06 0.06 0.21 0.70 0.00 0.00 175.22 176.35 1vcq s LYS 161 N 0.98 3.87 -0.14 0.44 2.20 -0.53 -4.99 119.74 121.57 1vcq s LYS 161 Ca 0.32 -0.34 -0.00 0.00 -0.36 0.00 0.00 55.97 55.58 1vcq s LYS 161 Cb -0.16 -3.18 -0.01 0.00 -1.51 0.00 0.00 37.83 32.97 1vcq s LYS 161 CO 0.14 0.33 -0.13 0.21 -0.36 0.00 0.00 175.35 175.54 1vcq s LYS 162 N 0.19 3.35 -0.21 4.03 2.20 -1.26 -2.47 119.74 125.58 1vcq s LYS 162 Ca 0.04 -0.69 -0.03 0.00 -0.36 0.00 0.00 55.97 54.93 1vcq s LYS 162 Cb -0.12 -2.66 -0.00 0.00 -1.51 0.00 0.00 37.83 33.54 1vcq s LYS 162 CO 0.00 0.15 -0.08 0.45 -0.36 0.00 0.00 175.35 175.51 1vcq s SER 163 N 0.51 4.02 0.39 1.43 0.15 -0.94 -4.96 113.70 114.29 1vcq s SER 163 Ca -0.09 -0.45 0.24 0.00 0.70 0.00 0.00 55.95 56.35 1vcq s SER 163 Cb -0.16 -1.68 0.45 0.00 -1.71 0.00 0.00 66.02 62.93 1vcq s SER 163 CO 0.04 -0.01 1.65 0.77 1.20 0.00 0.00 173.24 176.89 1vcq h SER 164 N 8.02 0.00 -0.09 5.45 4.64 -1.97 -1.54 113.55 128.06 1vcq h SER 164 Ca -0.42 -0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.88 1vcq h SER 164 Cb 1.16 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1vcq h SER 164 CO 0.61 0.00 -0.04 0.50 -0.87 0.00 0.00 176.83 177.03 1vcq h LYS 165 N 0.00 0.18 -0.01 4.77 3.64 -1.95 -3.27 116.57 119.94 1vcq h LYS 165 Ca 0.00 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1vcq h LYS 165 Cb 0.94 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 1vcq h LYS 165 CO 0.00 0.53 -0.29 0.66 -2.27 0.00 0.00 179.45 178.08 1vcq n TYR 166 N -4.75 0.00 -3.60 1.91 4.01 -1.22 -4.95 117.16 108.56 1vcq n TYR 166 Ca -0.07 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.45 1vcq n TYR 166 Cb 0.26 -0.07 0.07 0.00 -0.31 0.00 0.00 39.34 39.29 1vcq n TYR 166 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1vcq n ASP 167 N -0.34 -4.83 -4.41 7.72 2.03 -0.67 -4.96 116.55 111.11 1vcq n ASP 167 Ca 0.12 -0.60 -0.24 0.00 0.52 0.00 0.00 54.79 54.59 1vcq n ASP 167 Cb 0.39 -4.88 -0.10 0.00 -0.72 0.00 0.00 41.12 35.81 1vcq n ASP 167 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 1vcq s LEU 168 N -7.04 2.19 -0.48 -2.67 2.96 -0.70 -1.61 118.68 111.33 1vcq s LEU 168 Ca 0.42 -1.47 0.05 0.00 -0.22 0.00 0.00 54.13 52.91 1vcq s LEU 168 Cb -0.19 -0.38 0.23 0.00 0.50 0.00 0.00 46.19 46.35 1vcq s LEU 168 CO 0.75 -0.69 0.87 1.21 -1.32 0.00 0.00 176.35 177.16 1vcq n GLU 169 N -0.80 0.64 -2.21 1.98 2.13 0.99 -2.22 120.64 121.14 1vcq n GLU 169 Ca -0.05 -1.73 -0.29 0.00 0.66 0.00 0.00 57.16 55.75 1vcq n GLU 169 Cb 0.66 -1.34 0.02 0.00 0.27 0.00 0.00 31.44 31.05 1vcq n GLU 169 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1vcq s ALA 171 N -3.04 -0.94 -0.08 0.00 0.00 0.26 -1.45 121.76 116.51 1vcq s ALA 171 Ca 0.53 1.36 -0.29 0.00 0.00 0.00 0.00 51.96 53.56 1vcq s ALA 171 Cb -0.11 -1.02 -0.07 0.00 0.00 0.00 0.00 23.12 21.93 1vcq s ALA 171 CO 0.49 -0.45 1.96 -1.14 0.00 0.00 0.00 175.76 176.62 1vcq s GLN 172 N 1.88 3.80 0.30 0.00 -0.44 -1.26 0.74 119.66 124.68 1vcq s GLN 172 Ca -0.06 2.26 -0.28 0.00 -2.50 0.00 0.00 55.36 54.78 1vcq s GLN 172 Cb -0.10 -4.19 -0.14 0.00 -1.64 0.00 0.00 33.01 26.94 1vcq s GLN 172 CO -0.12 -1.33 1.10 -0.89 0.50 0.00 0.00 175.29 174.56 1vcq n ILE 173 N 6.31 1.91 -2.11 -2.34 5.41 0.79 -4.88 119.36 124.46 1vcq n ILE 173 Ca 0.22 -0.48 -0.33 0.00 1.00 0.00 0.00 62.75 63.17 1vcq n ILE 173 Cb 0.43 -1.15 0.01 0.00 -0.71 0.00 0.00 39.64 38.22 1vcq n ILE 173 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1vcq s PRO 174 N -1.54 3.36 0.17 0.38 0.04 -1.26 -4.91 135.00 131.23 1vcq s PRO 174 Ca 0.59 1.25 -0.15 0.00 0.04 0.00 0.00 61.00 62.73 1vcq s PRO 174 Cb -0.67 -2.04 0.12 0.00 0.04 0.00 0.00 34.50 31.96 1vcq s PRO 174 CO 0.60 -0.78 1.71 0.28 0.04 0.00 0.00 177.00 178.85 1vcq h VAL 175 N 0.60 0.74 0.00 -0.36 2.07 -2.00 -1.47 116.25 115.83 1vcq h VAL 175 Ca -0.47 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1vcq h VAL 175 Cb 1.22 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1vcq h VAL 175 CO 0.57 0.03 0.00 1.12 0.02 0.00 0.00 177.57 179.32 1vcq h HIS 176 N 0.17 0.00 -0.00 1.57 2.07 -2.05 -1.65 115.15 115.26 1vcq h HIS 176 Ca 0.20 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.72 1vcq h HIS 176 Cb 0.27 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.25 1vcq h HIS 176 CO -0.23 0.00 -0.89 -1.33 -3.07 0.00 0.00 177.93 172.41 1vcq n MET 177 N -2.52 0.55 0.33 5.12 2.00 -0.58 -4.40 117.12 117.61 1vcq n MET 177 Ca -0.01 -0.08 0.22 0.00 0.00 0.00 0.00 57.70 57.83 1vcq n MET 177 Cb 0.10 -1.43 1.18 0.00 0.00 0.00 0.00 33.22 33.06 1vcq n MET 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1vcq h ARG 178 N 0.19 0.00 -0.12 0.03 3.08 -0.98 0.39 114.38 116.97 1vcq h ARG 178 Ca 0.00 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 1vcq h ARG 178 Cb 0.49 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 1vcq h ARG 178 CO 0.00 0.00 -0.47 0.66 -1.07 0.00 0.00 179.97 179.09 1vcq h SER 179 N 0.00 0.32 -0.48 7.04 4.64 -1.77 -2.42 113.55 120.89 1vcq h SER 179 Ca 0.00 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1vcq h SER 179 Cb 0.01 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1vcq h SER 179 CO 0.00 0.74 0.00 0.47 -0.87 0.00 0.00 176.83 177.17 1vcq n ASP 180 N -3.98 2.75 -4.71 4.97 8.00 0.11 -4.90 116.55 118.80 1vcq n ASP 180 Ca -0.02 -2.06 -0.41 0.00 0.71 0.00 0.00 54.79 53.01 1vcq n ASP 180 Cb 0.53 -0.35 -0.03 0.00 -0.02 0.00 0.00 41.12 41.24 1vcq n ASP 180 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vcq s ALA 181 N -1.43 3.26 0.75 2.24 0.00 -0.91 -4.07 121.76 121.61 1vcq s ALA 181 Ca 0.33 0.37 -0.11 0.00 0.00 0.00 0.00 51.96 52.56 1vcq s ALA 181 Cb 0.18 -3.24 0.05 0.00 0.00 0.00 0.00 23.12 20.11 1vcq s ALA 181 CO 0.21 -0.27 1.12 0.45 0.00 0.00 0.00 175.76 177.26 1vcq s SER 182 N 0.98 4.89 0.07 0.00 0.15 -0.12 -4.74 113.70 114.92 1vcq s SER 182 Ca 0.47 0.84 0.01 0.00 0.70 0.00 0.00 55.95 57.97 1vcq s SER 182 Cb -0.19 -1.47 -0.04 0.00 -1.71 0.00 0.00 66.02 62.60 1vcq s SER 182 CO 0.23 -1.65 0.15 -0.54 1.20 0.00 0.00 173.24 172.63 1vcq s LYS 183 N -5.44 3.19 0.43 5.44 1.02 -1.26 0.19 119.74 123.31 1vcq s LYS 183 Ca 0.60 -0.55 0.05 0.00 0.02 0.00 0.00 55.97 56.09 1vcq s LYS 183 Cb -0.11 -2.90 -0.06 0.00 -0.52 0.00 0.00 37.83 34.24 1vcq s LYS 183 CO 0.49 0.59 0.02 1.52 -0.92 0.00 0.00 175.35 177.05 1vcq s TYR 184 N -1.45 2.22 -0.07 3.18 1.13 -1.26 -0.57 117.35 120.53 1vcq s TYR 184 Ca 0.32 -0.82 -0.30 0.00 -1.41 0.00 0.00 57.07 54.86 1vcq s TYR 184 Cb -0.13 -1.63 0.09 0.00 -1.10 0.00 0.00 41.96 39.19 1vcq s TYR 184 CO 0.25 0.29 0.79 -0.08 -2.51 0.00 0.00 175.55 174.29 1vcq s THR 185 N -2.86 0.00 -0.13 -3.49 -1.32 -0.51 -4.72 115.64 102.60 1vcq s THR 185 Ca 0.26 0.00 0.19 0.00 -1.21 0.00 0.00 61.69 60.93 1vcq s THR 185 Cb 0.07 -1.00 -0.18 0.00 -1.51 0.00 0.00 72.50 69.88 1vcq s THR 185 CO 0.13 0.00 0.66 0.00 -2.21 0.00 0.00 174.62 173.20 1vcq n HIS 186 N 0.69 0.63 -1.60 9.09 1.44 -1.26 -4.52 115.22 119.70 1vcq n HIS 186 Ca -0.15 0.20 -0.28 0.00 -2.01 0.00 0.00 57.72 55.48 1vcq n HIS 186 Cb 0.58 -0.94 -0.04 0.00 0.12 0.00 0.00 29.99 29.71 1vcq n HIS 186 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1vcq s GLU 187 N -3.03 1.95 -0.49 -1.40 2.02 -1.26 -4.84 118.70 111.64 1vcq s GLU 187 Ca -0.05 1.00 0.03 0.00 0.02 0.00 0.00 54.97 55.98 1vcq s GLU 187 Cb 0.09 -4.66 0.16 0.00 0.10 0.00 0.00 34.13 29.82 1vcq s GLU 187 CO 0.83 -3.69 0.34 -1.59 0.02 0.00 0.00 175.26 171.17 1vcq s LYS 188 N 8.42 1.40 0.78 1.61 -2.85 -1.26 -5.01 119.74 122.83 1vcq s LYS 188 Ca 0.94 -2.34 -0.11 0.00 -1.00 0.00 0.00 55.97 53.46 1vcq s LYS 188 Cb -0.15 -2.20 0.06 0.00 -2.06 0.00 0.00 37.83 33.48 1vcq s LYS 188 CO 0.19 -1.28 1.09 -1.25 0.10 0.00 0.00 175.35 174.20 1vcq s PRO 189 N -0.18 2.16 0.44 1.78 0.04 -1.26 -4.96 135.00 133.02 1vcq s PRO 189 Ca 0.25 1.16 -0.26 0.00 0.04 0.00 0.00 61.00 62.19 1vcq s PRO 189 Cb -0.09 -1.89 -0.08 0.00 0.04 0.00 0.00 34.50 32.48 1vcq s PRO 189 CO -0.12 -1.71 1.41 -1.21 0.04 0.00 0.00 177.00 175.42 1vcq s GLU 190 N -4.90 3.76 0.00 4.56 2.02 -1.26 -4.81 118.70 118.06 1vcq s GLU 190 Ca 0.61 2.39 0.00 0.00 0.02 0.00 0.00 54.97 57.99 1vcq s GLU 190 Cb -0.17 -2.69 0.00 0.00 0.10 0.00 0.00 34.13 31.37 1vcq s GLU 190 CO 0.56 -0.75 0.00 0.41 0.02 0.00 0.00 175.26 175.50 1vcq n GLY 191 N 0.58 -0.19 3.40 -1.39 0.00 -0.58 -5.01 105.19 102.02 1vcq n GLY 191 Ca 0.05 -0.98 -0.32 0.00 0.00 0.00 0.00 46.02 44.77 1vcq n GLY 191 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1vcq s HIS 192 N -4.00 2.54 0.40 1.61 3.76 -1.26 -0.77 115.29 117.56 1vcq s HIS 192 Ca 0.00 -0.28 0.07 0.00 -0.15 0.00 0.00 55.06 54.70 1vcq s HIS 192 Cb 0.00 -1.56 -0.08 0.00 1.11 0.00 0.00 32.58 32.05 1vcq s HIS 192 CO 0.00 0.10 0.00 0.71 -0.85 0.00 0.00 174.74 174.70 1vcq s TYR 193 N -0.69 2.47 0.09 1.40 2.02 -0.11 -4.88 117.35 117.66 1vcq s TYR 193 Ca 0.11 -0.67 0.05 0.00 -0.37 0.00 0.00 57.07 56.19 1vcq s TYR 193 Cb -0.10 -1.71 -0.04 0.00 -0.40 0.00 0.00 41.96 39.70 1vcq s TYR 193 CO 0.00 0.43 -0.02 -0.80 -1.57 0.00 0.00 175.55 173.59 1vcq s ASN 194 N -3.69 4.89 0.34 2.29 0.01 0.08 -2.59 114.94 116.28 1vcq s ASN 194 Ca 0.35 -0.22 -0.13 0.00 -0.71 0.00 0.00 52.86 52.15 1vcq s ASN 194 Cb 0.09 -1.12 0.03 0.00 0.41 0.00 0.00 41.25 40.66 1vcq s ASN 194 CO 0.18 0.18 0.67 -1.66 -1.51 0.00 0.00 177.10 174.95 1vcq s TRP 195 N -1.29 0.33 0.26 2.20 1.48 -0.14 -1.09 118.94 120.69 1vcq s TRP 195 Ca 0.25 -0.83 -0.01 0.00 -1.06 0.00 0.00 56.10 54.45 1vcq s TRP 195 Cb -0.12 0.52 0.50 0.00 -1.16 0.00 0.00 33.47 33.22 1vcq s TRP 195 CO 0.17 -1.35 1.81 1.25 -4.06 0.00 0.00 176.95 174.77 1vcq h HIS 196 N 2.06 0.95 -2.15 1.66 -0.00 -1.99 -2.54 115.15 113.14 1vcq h HIS 196 Ca -0.28 0.03 -0.75 0.00 -0.00 0.00 0.00 60.37 59.37 1vcq h HIS 196 Cb 1.25 -0.29 -0.31 0.00 -0.00 0.00 0.00 27.41 28.06 1vcq h HIS 196 CO 1.14 0.34 0.63 0.72 -0.00 0.00 0.00 177.93 180.76 1vcq n HIS 197 N -4.73 3.09 -1.18 5.26 8.25 -1.26 -5.03 115.22 119.62 1vcq n HIS 197 Ca 0.17 -2.79 0.00 0.00 -0.26 0.00 0.00 57.72 54.84 1vcq n HIS 197 Cb 0.36 -1.00 0.00 0.00 1.12 0.00 0.00 29.99 30.47 1vcq n HIS 197 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1vcq n GLY 198 N -0.23 1.20 3.88 -1.41 0.00 -0.96 -4.91 105.19 102.76 1vcq n GLY 198 Ca 0.45 -0.60 -0.30 0.00 0.00 0.00 0.00 46.02 45.58 1vcq n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vcq s ALA 199 N -2.00 3.22 -0.15 4.61 0.00 -1.26 -0.97 121.76 125.21 1vcq s ALA 199 Ca 0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 51.96 51.71 1vcq s ALA 199 Cb 0.00 -2.89 0.07 0.00 0.00 0.00 0.00 23.12 20.30 1vcq s ALA 199 CO 0.00 -0.48 0.21 0.08 0.00 0.00 0.00 175.76 175.57 1vcq s VAL 200 N -2.91 -0.32 0.14 0.00 1.01 -1.07 -4.69 120.40 112.56 1vcq s VAL 200 Ca 0.53 0.12 -0.30 0.00 0.00 0.00 0.00 61.98 62.33 1vcq s VAL 200 Cb -0.11 -0.50 -0.06 0.00 0.00 0.00 0.00 36.38 35.71 1vcq s VAL 200 CO 0.47 -0.02 0.95 -1.58 0.00 0.00 0.00 175.10 174.92 1vcq s GLN 201 N 2.33 4.73 -0.21 2.72 -0.44 0.22 -0.93 119.66 128.08 1vcq s GLN 201 Ca 0.04 1.45 -0.00 0.00 -2.50 0.00 0.00 55.36 54.35 1vcq s GLN 201 Cb -0.14 -3.35 0.05 0.00 -1.64 0.00 0.00 33.01 27.93 1vcq s GLN 201 CO -0.09 0.29 -0.05 -0.47 0.50 0.00 0.00 175.29 175.47 1vcq s TYR 202 N -0.27 2.04 -0.27 1.67 5.04 0.05 -0.93 117.35 124.67 1vcq s TYR 202 Ca 0.45 -1.45 -0.23 0.00 -2.44 0.00 0.00 57.07 53.41 1vcq s TYR 202 Cb -0.24 -1.44 0.08 0.00 0.35 0.00 0.00 41.96 40.71 1vcq s TYR 202 CO 0.30 -0.71 0.76 -1.54 -1.34 0.00 0.00 175.55 173.02 1vcq s SER 203 N 1.52 -0.74 -0.34 4.32 1.04 -0.12 -1.52 113.70 117.86 1vcq s SER 203 Ca -0.03 1.37 -0.02 0.00 0.48 0.00 0.00 55.95 57.75 1vcq s SER 203 Cb -0.17 1.37 0.00 0.00 0.10 0.00 0.00 66.02 67.32 1vcq s SER 203 CO -0.07 -0.23 0.27 0.61 0.98 0.00 0.00 173.24 174.80 1vcq n GLY 204 N 2.98 0.56 2.24 7.32 0.00 -1.26 -2.84 105.19 114.19 1vcq n GLY 204 Ca -0.15 -0.47 -0.16 0.00 0.00 0.00 0.00 46.02 45.24 1vcq n GLY 204 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vcq n GLY 205 N -0.88 1.32 3.27 -0.02 0.00 -1.26 -4.92 105.19 102.69 1vcq n GLY 205 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1vcq n GLY 205 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1vcq s ARG 206 N -3.51 1.88 0.11 1.61 3.52 -1.13 -5.07 118.95 116.36 1vcq s ARG 206 Ca 0.00 -0.86 0.03 0.00 -0.13 0.00 0.00 55.73 54.77 1vcq s ARG 206 Cb 0.00 -1.84 -0.04 0.00 -1.56 0.00 0.00 34.95 31.51 1vcq s ARG 206 CO 0.00 0.50 0.15 -0.06 -0.81 0.00 0.00 175.30 175.08 1vcq s PHE 207 N -0.57 3.27 -0.00 5.12 0.40 -1.26 -0.94 117.98 123.99 1vcq s PHE 207 Ca 0.09 0.08 -0.18 0.00 -0.60 0.00 0.00 56.93 56.32 1vcq s PHE 207 Cb -0.09 -1.61 0.03 0.00 0.51 0.00 0.00 43.02 41.86 1vcq s PHE 207 CO -0.01 0.53 0.39 0.95 0.70 0.00 0.00 175.22 177.79 1vcq s THR 208 N -1.57 0.05 0.03 0.64 -4.23 -0.11 -2.03 115.64 108.42 1vcq s THR 208 Ca 0.31 -0.41 0.00 0.00 -1.18 0.00 0.00 61.69 60.41 1vcq s THR 208 Cb -0.11 -0.78 -0.03 0.00 1.34 0.00 0.00 72.50 72.92 1vcq s THR 208 CO 0.24 -0.23 -0.04 0.27 -0.54 0.00 0.00 174.62 174.33 1vcq s ILE 209 N -1.65 0.22 0.04 2.99 -4.36 -0.70 -0.61 121.20 117.12 1vcq s ILE 209 Ca -0.11 -1.20 -0.30 0.00 -0.26 0.00 0.00 60.65 58.78 1vcq s ILE 209 Cb -0.03 -0.67 -0.08 0.00 1.25 0.00 0.00 42.46 42.93 1vcq s ILE 209 CO 0.03 -0.62 1.75 -2.16 0.24 0.00 0.00 174.94 174.18 1vcq s PRO 210 N -2.18 4.17 -0.19 0.37 0.04 -1.26 -1.13 135.00 134.82 1vcq s PRO 210 Ca -0.08 2.40 -0.42 0.00 0.04 0.00 0.00 61.00 62.94 1vcq s PRO 210 Cb -0.05 -3.81 -0.18 0.00 0.04 0.00 0.00 34.50 30.50 1vcq s PRO 210 CO -0.03 -0.82 1.42 2.41 0.04 0.00 0.00 177.00 180.02 1vcq n THR 211 N 5.08 0.06 0.00 1.26 -1.04 0.16 -2.01 114.28 117.79 1vcq n THR 211 Ca 0.17 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.17 1vcq n THR 211 Cb 0.41 -0.56 0.00 0.00 -1.82 0.00 0.00 70.33 68.36 1vcq n THR 211 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1vcq n GLY 212 N 3.01 1.29 0.15 3.41 0.00 -1.26 -4.94 105.19 106.85 1vcq n GLY 212 Ca 0.24 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.14 1vcq n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vcq h ALA 213 N 0.00 0.37 -2.97 4.61 0.00 -1.77 -3.41 119.26 116.08 1vcq h ALA 213 Ca 0.00 -0.72 -0.65 0.00 0.00 0.00 0.00 54.91 53.53 1vcq h ALA 213 Cb 0.00 -0.03 -0.25 0.00 0.00 0.00 0.00 17.79 17.51 1vcq h ALA 213 CO 0.00 0.84 -0.67 0.20 0.00 0.00 0.00 179.25 179.62 1vcq s GLY 214 N -4.45 1.69 0.47 0.00 0.00 -1.26 -4.83 107.32 98.94 1vcq s GLY 214 Ca -0.05 -1.16 0.06 0.00 0.00 0.00 0.00 44.72 43.57 1vcq s GLY 214 CO 0.86 0.49 0.25 -1.59 0.00 0.00 0.00 173.10 173.12 1vcq s LYS 215 N 1.55 2.27 0.54 2.90 -2.85 -1.26 -5.06 119.74 117.82 1vcq s LYS 215 Ca 0.06 -1.93 -0.21 0.00 -1.00 0.00 0.00 55.97 52.89 1vcq s LYS 215 Cb -0.15 -2.01 -0.05 0.00 -2.06 0.00 0.00 37.83 33.56 1vcq s LYS 215 CO 0.00 -0.32 1.24 -2.14 0.10 0.00 0.00 175.35 174.24 1vcq s PRO 216 N -4.05 3.26 0.00 1.78 0.02 -1.26 -3.13 135.00 131.62 1vcq s PRO 216 Ca 0.35 1.94 0.00 0.00 0.02 0.00 0.00 61.00 63.31 1vcq s PRO 216 Cb 0.01 -2.17 0.00 0.00 0.02 0.00 0.00 34.50 32.36 1vcq s PRO 216 CO 0.20 -1.01 0.00 0.41 -0.33 0.00 0.00 177.00 176.28 1vcq n GLY 217 N 0.56 0.89 1.48 0.52 0.00 -1.26 -4.97 105.19 102.41 1vcq n GLY 217 Ca 0.11 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.20 1vcq n GLY 217 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1vcq n ASP 218 N 0.00 4.96 -4.84 1.61 8.00 -1.18 -4.22 116.55 120.87 1vcq n ASP 218 Ca 0.00 -2.98 -0.32 0.00 0.71 0.00 0.00 54.79 52.20 1vcq n ASP 218 Cb 0.00 -0.63 -0.04 0.00 -0.02 0.00 0.00 41.12 40.43 1vcq n ASP 218 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1vcq s SER 219 N -1.28 6.64 0.00 -2.24 0.01 -1.26 -3.69 113.70 111.88 1vcq s SER 219 Ca 0.50 1.53 0.00 0.00 1.31 0.00 0.00 55.95 59.28 1vcq s SER 219 Cb 0.39 -2.49 0.00 0.00 0.21 0.00 0.00 66.02 64.13 1vcq s SER 219 CO 0.13 -0.54 0.00 0.61 0.41 0.00 0.00 173.24 173.84 1vcq n GLY 220 N -1.46 1.59 3.78 3.44 0.00 -0.18 -0.82 105.19 111.54 1vcq n GLY 220 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 1vcq n GLY 220 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vcq s ARG 221 N -0.03 4.49 0.24 1.61 0.52 -1.24 -4.14 118.95 120.40 1vcq s ARG 221 Ca 0.00 1.39 -0.03 0.00 -0.52 0.00 0.00 55.73 56.57 1vcq s ARG 221 Cb 0.00 -2.76 -0.05 0.00 0.52 0.00 0.00 34.95 32.67 1vcq s ARG 221 CO 0.00 0.18 0.47 -1.25 0.02 0.00 0.00 175.30 174.72 1vcq s PRO 222 N -2.13 3.59 -0.30 3.54 0.04 -1.26 -1.71 135.00 136.77 1vcq s PRO 222 Ca 0.52 -0.14 -0.04 0.00 0.04 0.00 0.00 61.00 61.37 1vcq s PRO 222 Cb -0.20 -2.74 0.03 0.00 0.04 0.00 0.00 34.50 31.63 1vcq s PRO 222 CO 0.25 0.31 0.03 0.42 0.04 0.00 0.00 177.00 178.06 1vcq s ILE 223 N -1.95 3.43 0.38 0.56 1.01 -0.57 -4.52 121.20 119.53 1vcq s ILE 223 Ca 0.41 -1.05 0.08 0.00 0.00 0.00 0.00 60.65 60.10 1vcq s ILE 223 Cb -0.11 -2.86 -0.06 0.00 0.01 0.00 0.00 42.46 39.44 1vcq s ILE 223 CO 0.29 -0.00 0.02 0.72 0.00 0.00 0.00 174.94 175.97 1vcq s PHE 224 N 1.38 2.52 0.75 3.97 -0.12 -0.25 -0.91 117.98 125.32 1vcq s PHE 224 Ca -0.01 -0.55 -0.02 0.00 -0.05 0.00 0.00 56.93 56.30 1vcq s PHE 224 Cb -0.18 -1.65 0.14 0.00 -0.63 0.00 0.00 43.02 40.70 1vcq s PHE 224 CO 0.00 0.43 1.03 0.16 -0.05 0.00 0.00 175.22 176.80 1vcq s ASP 225 N -3.73 4.18 0.00 1.98 1.47 -0.40 -0.74 116.67 119.43 1vcq s ASP 225 Ca 0.36 -0.34 0.14 0.00 1.18 0.00 0.00 52.55 53.89 1vcq s ASP 225 Cb 0.04 0.02 0.59 0.00 -0.34 0.00 0.00 42.92 43.23 1vcq s ASP 225 CO 0.19 -1.98 1.43 0.59 0.68 0.00 0.00 175.17 176.08 1vcq n ASN 226 N -2.94 0.00 -0.87 2.11 4.13 -1.26 -1.87 115.26 114.56 1vcq n ASN 226 Ca 0.15 0.47 0.12 0.00 1.68 0.00 0.00 54.58 57.00 1vcq n ASN 226 Cb 0.61 -0.48 0.13 0.00 -1.54 0.00 0.00 39.78 38.49 1vcq n ASN 226 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1vcq n LYS 227 N -1.48 2.16 0.00 3.52 5.02 -1.26 -4.98 118.16 121.14 1vcq n LYS 227 Ca 0.04 -1.76 0.00 0.00 -2.02 0.00 0.00 58.31 54.57 1vcq n LYS 227 Cb 0.15 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 1vcq n LYS 227 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vcq n GLY 228 N 1.34 2.89 3.61 0.72 0.00 -0.78 -5.05 105.19 107.92 1vcq n GLY 228 Ca 0.14 -0.20 -0.48 0.00 0.00 0.00 0.00 46.02 45.47 1vcq n GLY 228 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vcq n ARG 229 N 0.00 1.47 -2.74 1.61 3.00 -1.26 -4.54 116.66 114.19 1vcq n ARG 229 Ca 0.00 0.52 -0.43 0.00 -0.01 0.00 0.00 57.85 57.94 1vcq n ARG 229 Cb 0.00 -2.12 -0.03 0.00 0.00 0.00 0.00 32.46 30.31 1vcq n ARG 229 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1vcq s VAL 230 N 0.11 4.56 -0.07 1.55 1.01 0.26 -1.28 120.40 126.54 1vcq s VAL 230 Ca 0.75 1.44 0.14 0.00 0.00 0.00 0.00 61.98 64.31 1vcq s VAL 230 Cb -0.81 -4.36 -0.10 0.00 0.00 0.00 0.00 36.38 31.11 1vcq s VAL 230 CO 0.49 -0.49 1.10 0.58 0.00 0.00 0.00 175.10 176.78 1vcq h VAL 231 N 5.77 0.92 -1.97 2.92 2.07 -1.26 -1.35 116.25 123.35 1vcq h VAL 231 Ca -0.22 -2.47 0.26 0.00 0.82 0.00 0.00 66.70 65.10 1vcq h VAL 231 Cb 1.07 2.39 -0.09 0.00 -1.52 0.00 0.00 31.29 33.14 1vcq h VAL 231 CO 1.00 0.53 0.71 0.00 0.02 0.00 0.00 177.57 179.83 1vcq s ALA 232 N -2.85 -2.02 -0.09 1.67 0.00 -1.10 -4.24 121.76 113.13 1vcq s ALA 232 Ca -0.00 0.26 -0.01 0.00 0.00 0.00 0.00 51.96 52.21 1vcq s ALA 232 Cb 0.08 0.59 0.03 0.00 0.00 0.00 0.00 23.12 23.82 1vcq s ALA 232 CO 0.79 -1.07 -0.04 0.42 0.00 0.00 0.00 175.76 175.86 1vcq s ILE 233 N -2.52 0.69 0.33 0.00 1.01 0.52 -1.51 121.20 119.71 1vcq s ILE 233 Ca 0.18 -0.09 -0.29 0.00 0.00 0.00 0.00 60.65 60.45 1vcq s ILE 233 Cb 0.01 -0.77 -0.10 0.00 0.01 0.00 0.00 42.46 41.61 1vcq s ILE 233 CO -0.00 0.31 1.37 -0.69 0.00 0.00 0.00 174.94 175.93 1vcq s VAL 234 N 1.75 2.56 -0.01 2.92 1.01 -0.69 -1.62 120.40 126.31 1vcq s VAL 234 Ca 0.03 0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.56 1vcq s VAL 234 Cb -0.13 -3.34 -0.01 0.00 0.00 0.00 0.00 36.38 32.90 1vcq s VAL 234 CO -0.06 0.12 -0.01 0.18 0.00 0.00 0.00 175.10 175.34 1vcq n LEU 235 N 0.99 2.12 0.00 3.92 4.77 -0.43 -1.01 117.00 127.36 1vcq n LEU 235 Ca 0.01 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1vcq n LEU 235 Cb 0.41 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 1vcq n LEU 235 CO 0.60 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.65 1vcq n GLY 236 N 3.29 -1.24 3.42 -0.72 0.00 -1.14 -2.23 105.19 106.56 1vcq n GLY 236 Ca -0.02 -0.86 -0.16 0.00 0.00 0.00 0.00 46.02 44.98 1vcq n GLY 236 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1vcq s GLY 237 N 0.00 -0.42 -0.51 -0.02 0.00 -1.12 0.14 107.32 105.40 1vcq s GLY 237 Ca 0.00 0.98 -0.18 0.00 0.00 0.00 0.00 44.72 45.52 1vcq s GLY 237 CO 0.00 0.69 0.60 0.00 0.00 0.00 0.00 173.10 174.38 1vcq s ALA 238 N -1.14 3.42 -0.20 3.20 0.00 -0.30 -2.34 121.76 124.40 1vcq s ALA 238 Ca -0.11 -1.87 -0.29 0.00 0.00 0.00 0.00 51.96 49.69 1vcq s ALA 238 Cb -0.02 -3.33 -0.02 0.00 0.00 0.00 0.00 23.12 19.75 1vcq s ALA 238 CO 0.07 -2.00 1.52 1.21 0.00 0.00 0.00 175.76 176.55 1vcq s ASN 239 N 2.80 6.56 -0.44 0.00 2.47 -1.26 -1.28 114.94 123.79 1vcq s ASN 239 Ca 0.13 1.65 0.09 0.00 0.42 0.00 0.00 52.86 55.15 1vcq s ASN 239 Cb -0.21 -2.53 0.40 0.00 -1.45 0.00 0.00 41.25 37.46 1vcq s ASN 239 CO 0.10 -1.10 0.97 -1.84 -3.72 0.00 0.00 177.10 171.51 1vcq n GLU 240 N 7.37 2.47 0.00 0.43 0.28 -0.25 -4.98 120.64 125.95 1vcq n GLU 240 Ca 0.17 -4.13 0.00 0.00 -0.16 0.00 0.00 57.16 53.04 1vcq n GLU 240 Cb 0.45 -1.93 0.00 0.00 1.43 0.00 0.00 31.44 31.39 1vcq n GLU 240 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1vcq n GLY 241 N -0.20 0.90 0.08 -1.84 0.00 -1.26 -4.17 105.19 98.69 1vcq n GLY 241 Ca 0.28 -1.05 -0.09 0.00 0.00 0.00 0.00 46.02 45.16 1vcq n GLY 241 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1vcq h SER 242 N 0.00 0.05 -3.49 1.61 0.02 -1.97 -3.44 113.55 106.33 1vcq h SER 242 Ca 0.00 -0.08 -0.67 0.00 -0.84 0.00 0.00 61.79 60.21 1vcq h SER 242 Cb 0.00 -0.02 -0.15 0.00 0.14 0.00 0.00 62.40 62.37 1vcq h SER 242 CO 0.00 1.07 -0.69 -0.13 -1.14 0.00 0.00 176.83 175.94 1vcq s ARG 243 N -2.65 2.52 -0.15 3.45 0.52 -1.26 0.35 118.95 121.73 1vcq s ARG 243 Ca -0.03 -0.78 -0.02 0.00 -0.52 0.00 0.00 55.73 54.38 1vcq s ARG 243 Cb 0.09 -2.51 -0.02 0.00 0.52 0.00 0.00 34.95 33.03 1vcq s ARG 243 CO 0.83 0.57 -0.09 0.99 0.02 0.00 0.00 175.30 177.61 1vcq s THR 244 N -1.13 3.29 -0.36 0.02 2.01 -0.28 -1.09 115.64 118.09 1vcq s THR 244 Ca 0.20 -0.56 -0.20 0.00 0.31 0.00 0.00 61.69 61.44 1vcq s THR 244 Cb -0.11 -2.42 0.00 0.00 0.01 0.00 0.00 72.50 69.98 1vcq s THR 244 CO 0.12 0.50 0.62 0.00 -0.69 0.00 0.00 174.62 175.17 1vcq s ALA 245 N 0.54 3.45 0.41 7.40 0.00 -0.40 -1.72 121.76 131.44 1vcq s ALA 245 Ca -0.06 -0.91 -0.25 0.00 0.00 0.00 0.00 51.96 50.73 1vcq s ALA 245 Cb -0.15 -3.17 -0.08 0.00 0.00 0.00 0.00 23.12 19.72 1vcq s ALA 245 CO 0.03 -1.37 1.24 -0.51 0.00 0.00 0.00 175.76 175.15 1vcq s LEU 246 N 2.68 4.18 -0.35 0.00 1.43 -0.86 -1.15 118.68 124.61 1vcq s LEU 246 Ca 0.23 2.50 -0.18 0.00 -1.03 0.00 0.00 54.13 55.66 1vcq s LEU 246 Cb -0.15 -3.98 -0.00 0.00 0.03 0.00 0.00 46.19 42.09 1vcq s LEU 246 CO 0.15 -0.80 0.51 -0.55 0.23 0.00 0.00 176.35 175.89 1vcq s SER 247 N -0.95 6.31 0.31 2.29 0.15 0.38 -4.57 113.70 117.61 1vcq s SER 247 Ca 0.58 -0.03 0.03 0.00 0.70 0.00 0.00 55.95 57.22 1vcq s SER 247 Cb -0.34 -2.27 -0.05 0.00 -1.71 0.00 0.00 66.02 61.65 1vcq s SER 247 CO 0.43 -0.48 0.09 0.68 1.20 0.00 0.00 173.24 175.16 1vcq s VAL 248 N 2.38 0.83 -0.22 4.45 -7.23 0.12 -1.32 120.40 119.42 1vcq s VAL 248 Ca 0.18 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.33 1vcq s VAL 248 Cb -0.15 -2.67 0.00 0.00 0.56 0.00 0.00 36.38 34.11 1vcq s VAL 248 CO 0.13 0.00 -0.08 -0.69 -0.31 0.00 0.00 175.10 174.15 1vcq s VAL 249 N -3.49 3.01 0.16 1.32 1.01 -0.64 -0.65 120.40 121.12 1vcq s VAL 249 Ca 0.36 -0.67 0.04 0.00 0.00 0.00 0.00 61.98 61.71 1vcq s VAL 249 Cb 0.08 -2.37 -0.05 0.00 0.00 0.00 0.00 36.38 34.04 1vcq s VAL 249 CO 0.15 0.42 -0.08 0.42 0.00 0.00 0.00 175.10 176.01 1vcq s THR 250 N 1.42 1.09 0.57 3.92 -4.23 -0.69 -0.36 115.64 117.35 1vcq s THR 250 Ca 0.05 -2.05 -0.03 0.00 -1.18 0.00 0.00 61.69 58.48 1vcq s THR 250 Cb -0.14 -1.95 0.02 0.00 1.34 0.00 0.00 72.50 71.76 1vcq s THR 250 CO -0.06 -0.66 0.84 0.26 -0.54 0.00 0.00 174.62 174.47 1vcq s TRP 251 N -3.38 3.14 -0.50 3.99 0.51 -1.26 0.63 118.94 122.06 1vcq s TRP 251 Ca 0.19 0.41 0.06 0.00 -2.12 0.00 0.00 56.10 54.65 1vcq s TRP 251 Cb 0.03 -2.70 0.19 0.00 -0.81 0.00 0.00 33.47 30.18 1vcq s TRP 251 CO 0.02 -0.80 0.66 -1.71 -0.51 0.00 0.00 176.95 174.61 1vcq n ASN 252 N -2.47 -2.93 -3.67 2.95 2.85 0.31 -4.72 115.26 107.58 1vcq n ASN 252 Ca 0.05 -2.83 -0.27 0.00 -0.11 0.00 0.00 54.58 51.42 1vcq n ASN 252 Cb 0.58 1.35 0.02 0.00 1.24 0.00 0.00 39.78 42.98 1vcq n ASN 252 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1vcq n LYS 253 N 2.90 -1.18 -3.20 1.20 4.76 -1.26 -3.18 118.16 118.19 1vcq n LYS 253 Ca 0.20 0.64 -0.06 0.00 -2.87 0.00 0.00 58.31 56.22 1vcq n LYS 253 Cb 0.55 -3.70 0.00 0.00 -1.84 0.00 0.00 35.03 30.04 1vcq n LYS 253 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1vcq n ASP 254 N -2.45 -7.20 -3.64 4.39 2.03 -1.26 -5.04 116.55 103.38 1vcq n ASP 254 Ca -0.14 -0.21 -0.03 0.00 0.52 0.00 0.00 54.79 54.93 1vcq n ASP 254 Cb 0.60 -4.55 -0.07 0.00 -0.72 0.00 0.00 41.12 36.39 1vcq n ASP 254 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 1vcq s MET 255 N -3.35 0.27 -0.42 -0.67 -1.94 -1.19 -5.13 119.30 106.86 1vcq s MET 255 Ca 0.02 0.40 -0.17 0.00 -1.71 0.00 0.00 55.69 54.22 1vcq s MET 255 Cb -0.00 0.09 0.02 0.00 2.01 0.00 0.00 34.83 36.95 1vcq s MET 255 CO 0.78 -0.04 0.44 0.08 -0.01 0.00 0.00 175.02 176.27 1vcq s VAL 256 N 0.73 5.08 0.49 -6.03 1.01 -1.26 0.11 120.40 120.53 1vcq s VAL 256 Ca -0.02 -0.36 0.08 0.00 0.00 0.00 0.00 61.98 61.68 1vcq s VAL 256 Cb -0.04 -4.05 0.03 0.00 0.00 0.00 0.00 36.38 32.32 1vcq s VAL 256 CO -0.12 -0.44 0.53 -0.89 0.00 0.00 0.00 175.10 174.18 1vcq s THR 257 N 2.15 2.35 -0.04 3.92 2.01 0.20 -4.96 115.64 121.26 1vcq s THR 257 Ca 0.12 -1.23 -0.02 0.00 0.31 0.00 0.00 61.69 60.88 1vcq s THR 257 Cb -0.17 -2.57 0.03 0.00 0.01 0.00 0.00 72.50 69.80 1vcq s THR 257 CO 0.14 0.00 0.07 -0.60 -0.69 0.00 0.00 174.62 173.54 1vcq s ARG 258 N -4.35 -0.05 -0.18 4.92 3.52 -1.26 -1.71 118.95 119.84 1vcq s ARG 258 Ca 0.50 0.37 -0.03 0.00 -0.13 0.00 0.00 55.73 56.44 1vcq s ARG 258 Cb -0.05 -0.41 -0.01 0.00 -1.56 0.00 0.00 34.95 32.92 1vcq s ARG 258 CO 0.30 -0.29 -0.07 0.08 -0.81 0.00 0.00 175.30 174.52 1vcq s VAL 259 N 1.92 3.37 -0.04 7.11 1.01 0.17 -5.00 120.40 128.95 1vcq s VAL 259 Ca 0.01 -0.52 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 1vcq s VAL 259 Cb -0.12 -2.49 0.03 0.00 0.00 0.00 0.00 36.38 33.80 1vcq s VAL 259 CO -0.04 0.47 0.05 -0.89 0.00 0.00 0.00 175.10 174.69 1vcq s THR 260 N 0.92 -0.08 0.38 3.92 2.01 -1.26 0.10 115.64 121.62 1vcq s THR 260 Ca -0.01 0.36 -0.21 0.00 0.31 0.00 0.00 61.69 62.14 1vcq s THR 260 Cb -0.15 -0.14 -0.10 0.00 0.01 0.00 0.00 72.50 72.12 1vcq s THR 260 CO 0.01 0.16 0.89 -2.84 -0.69 0.00 0.00 174.62 172.15 1vcq s PRO 261 N 1.86 4.25 0.39 4.92 0.02 -1.26 -5.03 135.00 140.15 1vcq s PRO 261 Ca 0.01 1.05 -0.27 0.00 0.02 0.00 0.00 61.00 61.81 1vcq s PRO 261 Cb -0.12 -2.38 -0.11 0.00 0.02 0.00 0.00 34.50 31.91 1vcq s PRO 261 CO -0.03 0.09 1.39 -1.91 -0.33 0.00 0.00 177.00 176.20 1vcq n GLU 262 N -0.29 2.33 -0.79 5.54 2.13 -1.26 -2.09 120.64 126.21 1vcq n GLU 262 Ca 0.05 0.82 0.00 0.00 0.66 0.00 0.00 57.16 58.69 1vcq n GLU 262 Cb 0.53 -2.52 0.00 0.00 0.27 0.00 0.00 31.44 29.72 1vcq n GLU 262 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1vcq n GLY 263 N 0.62 0.59 3.72 8.31 0.00 -1.26 -4.77 105.19 112.40 1vcq n GLY 263 Ca 0.04 -0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 1vcq n GLY 263 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vcq s SER 264 N -2.15 7.27 0.59 1.61 0.01 -0.89 -4.32 113.70 115.82 1vcq s SER 264 Ca 0.00 1.95 0.03 0.00 1.31 0.00 0.00 55.95 59.23 1vcq s SER 264 Cb 0.00 -2.59 0.06 0.00 0.21 0.00 0.00 66.02 63.71 1vcq s SER 264 CO 0.00 -0.27 0.81 -0.70 0.41 0.00 0.00 173.24 173.49 1vcq s GLU 265 N 0.33 2.30 -0.13 12.44 2.56 -0.99 -4.91 118.70 130.31 1vcq s GLU 265 Ca 0.52 -1.05 0.03 0.00 0.00 0.00 0.00 54.97 54.47 1vcq s GLU 265 Cb -0.27 -2.50 0.01 0.00 2.00 0.00 0.00 34.13 33.37 1vcq s GLU 265 CO 0.31 -0.89 -0.22 -1.21 -0.56 0.00 0.00 175.26 172.69 1vcq s GLU 266 N -4.81 3.04 0.00 4.30 2.02 -1.26 -2.78 118.70 119.22 1vcq s GLU 266 Ca 0.60 -0.86 0.23 0.00 0.02 0.00 0.00 54.97 54.97 1vcq s GLU 266 Cb -0.08 -2.40 0.19 0.00 0.10 0.00 0.00 34.13 31.94 1vcq s GLU 266 CO 0.39 0.06 1.24 0.91 0.02 0.00 0.00 175.26 177.89