#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gvp n PHE 130 N 0.00 -0.83 -0.79 0.66 3.01 -1.26 -4.98 117.46 113.27 2gvp n PHE 130 Ca 0.00 0.47 0.10 0.00 1.01 0.00 0.00 57.45 59.03 2gvp n PHE 130 Cb 0.00 -1.55 -0.05 0.00 -0.01 0.00 0.00 39.48 37.87 2gvp n PHE 130 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2gvp n THR 131 N 2.24 -0.31 0.29 4.37 -2.24 -1.26 -4.74 114.28 112.64 2gvp n THR 131 Ca -0.07 0.42 0.14 0.00 -2.27 0.00 0.00 64.05 62.27 2gvp n THR 131 Cb 0.16 -0.68 0.42 0.00 -2.10 0.00 0.00 70.33 68.12 2gvp n THR 131 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2gvp h GLY 132 N -0.77 0.00 -2.38 3.38 0.00 -2.04 -3.45 103.07 97.82 2gvp h GLY 132 Ca -0.08 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.78 2gvp h GLY 132 CO 0.04 0.00 0.39 0.54 0.00 0.00 0.00 176.54 177.50 2gvp s LYS 133 N -3.38 4.03 0.00 4.80 1.02 -1.26 -4.66 119.74 120.29 2gvp s LYS 133 Ca 0.05 1.38 0.00 0.00 0.02 0.00 0.00 55.97 57.42 2gvp s LYS 133 Cb 0.08 -2.31 0.00 0.00 -0.52 0.00 0.00 37.83 35.08 2gvp s LYS 133 CO 0.59 -0.23 0.00 -0.35 -0.92 0.00 0.00 175.35 174.44 2gvp n PRO 134 N -0.51 0.00 -0.46 -1.68 -0.04 -1.26 0.08 135.00 131.13 2gvp n PRO 134 Ca 0.07 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.59 2gvp n PRO 134 Cb 0.51 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.96 2gvp n PRO 134 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2gvp n LEU 135 N 0.00 0.00 0.00 1.53 4.77 -1.26 -4.74 117.00 117.30 2gvp n LEU 135 Ca 0.00 0.49 0.00 0.00 -0.03 0.00 0.00 56.01 56.47 2gvp n LEU 135 Cb 0.00 -1.38 0.00 0.00 -2.33 0.00 0.00 43.42 39.71 2gvp n LEU 135 CO 0.00 -1.71 -0.46 0.18 -1.33 0.00 0.00 177.39 174.07 2gvp n LEU 136 N 0.00 1.77 0.00 2.23 4.77 -1.26 -4.72 117.00 119.79 2gvp n LEU 136 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2gvp n LEU 136 Cb 0.21 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 2gvp n LEU 136 CO 0.00 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 2gvp n GLY 137 N 3.18 2.43 3.96 -0.72 0.00 -1.26 -2.12 105.19 110.67 2gvp n GLY 137 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2gvp n GLY 137 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2gvp s GLY 138 N -1.29 1.77 0.36 -0.02 0.00 -1.26 -5.05 107.32 101.82 2gvp s GLY 138 Ca 0.00 -1.47 -0.24 0.00 0.00 0.00 0.00 44.72 43.01 2gvp s GLY 138 CO 0.00 -0.81 0.94 2.56 0.00 0.00 0.00 173.10 175.79 2gvp s PRO 139 N -5.48 4.47 0.34 2.90 0.04 -1.26 -4.77 135.00 131.23 2gvp s PRO 139 Ca 0.70 1.25 0.08 0.00 0.04 0.00 0.00 61.00 63.06 2gvp s PRO 139 Cb -0.05 -2.60 -0.03 0.00 0.04 0.00 0.00 34.50 31.86 2gvp s PRO 139 CO 0.48 0.18 0.28 -0.59 0.04 0.00 0.00 177.00 177.39 2gvp s PHE 140 N -1.79 2.86 0.00 0.56 -0.12 -1.26 -4.73 117.98 113.49 2gvp s PHE 140 Ca 0.54 -0.33 0.15 0.00 -0.05 0.00 0.00 56.93 57.24 2gvp s PHE 140 Cb -0.15 -1.80 0.25 0.00 -0.63 0.00 0.00 43.02 40.68 2gvp s PHE 140 CO 0.20 0.19 1.09 0.43 -0.05 0.00 0.00 175.22 177.08 2gvp n SER 141 N -1.35 0.54 -4.74 1.98 7.64 -1.21 -4.03 113.62 112.45 2gvp n SER 141 Ca -0.02 -1.98 -0.40 0.00 1.01 0.00 0.00 58.87 57.48 2gvp n SER 141 Cb 0.60 -0.24 -0.05 0.00 -1.01 0.00 0.00 64.21 63.51 2gvp n SER 141 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2gvp s LEU 142 N 0.00 4.46 0.34 -3.43 1.02 -0.74 -4.46 118.68 115.87 2gvp s LEU 142 Ca 0.19 1.54 -0.22 0.00 0.02 0.00 0.00 54.13 55.66 2gvp s LEU 142 Cb 0.22 -3.33 -0.10 0.00 0.02 0.00 0.00 46.19 43.01 2gvp s LEU 142 CO -0.10 -0.01 0.89 -0.89 0.02 0.00 0.00 176.35 176.27 2gvp s THR 143 N -0.02 4.37 0.56 5.49 2.01 0.49 -1.25 115.64 127.29 2gvp s THR 143 Ca 0.41 1.55 -0.20 0.00 0.31 0.00 0.00 61.69 63.76 2gvp s THR 143 Cb -0.21 -3.81 -0.04 0.00 0.01 0.00 0.00 72.50 68.44 2gvp s THR 143 CO 0.25 -0.03 1.25 0.42 -0.69 0.00 0.00 174.62 175.82 2gvp s THR 144 N -1.82 2.49 0.40 -0.82 -4.23 -0.01 -1.30 115.64 110.35 2gvp s THR 144 Ca 0.53 0.33 0.20 0.00 -1.18 0.00 0.00 61.69 61.58 2gvp s THR 144 Cb -0.14 -3.15 0.20 0.00 1.34 0.00 0.00 72.50 70.75 2gvp s THR 144 CO 0.19 -0.04 1.58 1.12 -0.54 0.00 0.00 174.62 176.93 2gvp h HIS 145 N 1.19 0.00 0.00 3.99 2.07 -1.30 -0.48 115.15 120.63 2gvp h HIS 145 Ca -0.50 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.01 2gvp h HIS 145 Cb 1.29 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.27 2gvp h HIS 145 CO 0.47 0.00 -0.04 1.15 -3.07 0.00 0.00 177.93 176.44 2gvp h THR 146 N 0.00 1.52 0.00 6.12 2.02 -1.91 -3.44 112.91 117.22 2gvp h THR 146 Ca 0.00 -2.15 0.00 0.00 0.77 0.00 0.00 66.41 65.03 2gvp h THR 146 Cb 0.75 2.88 0.00 0.00 -1.74 0.00 0.00 68.15 70.05 2gvp h THR 146 CO 0.00 0.51 0.00 0.61 0.37 0.00 0.00 175.52 177.01 2gvp n GLY 147 N 1.63 -0.89 3.87 2.16 0.00 -0.19 -5.12 105.19 106.64 2gvp n GLY 147 Ca -0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 2gvp n GLY 147 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gvp s GLU 148 N 0.00 3.61 -0.25 1.61 -6.30 -1.26 -4.80 118.70 111.31 2gvp s GLU 148 Ca 0.00 0.05 -0.25 0.00 -2.50 0.00 0.00 54.97 52.27 2gvp s GLU 148 Cb 0.00 -3.19 -0.00 0.00 0.00 0.00 0.00 34.13 30.94 2gvp s GLU 148 CO 0.00 0.74 0.85 0.50 0.02 0.00 0.00 175.26 177.37 2gvp s ARG 149 N -1.13 4.17 0.17 4.30 3.52 -1.26 -0.83 118.95 127.90 2gvp s ARG 149 Ca 0.19 0.95 0.09 0.00 -0.13 0.00 0.00 55.73 56.84 2gvp s ARG 149 Cb -0.14 -3.65 -0.04 0.00 -1.56 0.00 0.00 34.95 29.56 2gvp s ARG 149 CO 0.08 -0.55 -0.11 0.15 -0.81 0.00 0.00 175.30 174.07 2gvp s LYS 150 N 2.91 2.02 0.28 5.12 3.01 -0.38 -4.92 119.74 127.78 2gvp s LYS 150 Ca 0.36 -1.26 -0.06 0.00 -1.01 0.00 0.00 55.97 53.99 2gvp s LYS 150 Cb -0.15 -2.15 -0.01 0.00 -1.01 0.00 0.00 37.83 34.51 2gvp s LYS 150 CO 0.08 0.44 0.41 0.95 0.51 0.00 0.00 175.35 177.74 2gvp s THR 151 N -1.65 0.00 0.51 2.17 -4.23 -1.26 -1.79 115.64 109.39 2gvp s THR 151 Ca 0.24 -1.61 0.23 0.00 -1.18 0.00 0.00 61.69 59.38 2gvp s THR 151 Cb -0.09 -2.45 0.39 0.00 1.34 0.00 0.00 72.50 71.69 2gvp s THR 151 CO 0.15 0.00 1.97 -0.78 -0.54 0.00 0.00 174.62 175.42 2gvp h ASP 152 N 2.26 0.10 -0.03 3.99 3.58 -1.86 -3.11 116.42 121.34 2gvp h ASP 152 Ca -0.29 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.17 2gvp h ASP 152 Cb 1.25 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 42.28 2gvp h ASP 152 CO 0.40 0.05 0.00 0.29 -2.88 0.00 0.00 179.24 177.10 2gvp n LYS 153 N -4.40 1.75 0.33 0.28 4.76 -1.26 -4.31 118.16 115.31 2gvp n LYS 153 Ca 0.11 -1.26 0.22 0.00 -2.87 0.00 0.00 58.31 54.51 2gvp n LYS 153 Cb 0.60 -1.04 1.12 0.00 -1.84 0.00 0.00 35.03 33.87 2gvp n LYS 153 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 2gvp h ASP 154 N 0.30 0.00 0.03 4.39 3.32 -1.96 -2.71 116.42 119.78 2gvp h ASP 154 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2gvp h ASP 154 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2gvp h ASP 154 CO 0.00 0.00 -0.26 -1.22 -1.72 0.00 0.00 179.24 176.04 2gvp n TYR 155 N -3.07 0.00 -1.68 4.55 4.01 -1.26 -4.89 117.16 114.81 2gvp n TYR 155 Ca -0.02 0.00 -0.49 0.00 -0.16 0.00 0.00 57.90 57.22 2gvp n TYR 155 Cb 0.12 -0.02 -0.05 0.00 -0.31 0.00 0.00 39.34 39.07 2gvp n TYR 155 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 2gvp n LEU 156 N 0.23 3.22 0.00 7.72 0.00 -1.02 -1.42 117.00 125.73 2gvp n LEU 156 Ca 0.12 1.00 0.00 0.00 0.00 0.00 0.00 56.01 57.13 2gvp n LEU 156 Cb 0.47 -1.34 0.00 0.00 0.00 0.00 0.00 43.42 42.55 2gvp n LEU 156 CO 0.23 -0.15 0.00 0.61 0.00 0.00 0.00 177.39 178.08 2gvp n GLY 157 N 4.23 0.67 3.07 -3.96 0.00 0.07 -5.04 105.19 104.23 2gvp n GLY 157 Ca 0.22 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.15 2gvp n GLY 157 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2gvp s GLN 158 N -0.85 0.56 0.45 1.61 -2.07 -0.51 -5.04 119.66 113.81 2gvp s GLN 158 Ca 0.00 -1.01 -0.12 0.00 -1.82 0.00 0.00 55.36 52.41 2gvp s GLN 158 Cb 0.00 0.02 -0.07 0.00 -1.09 0.00 0.00 33.01 31.87 2gvp s GLN 158 CO 0.00 -0.05 0.85 -1.58 -1.32 0.00 0.00 175.29 173.19 2gvp s TRP 159 N -2.81 3.47 0.02 9.60 0.52 -1.23 -3.92 118.94 124.58 2gvp s TRP 159 Ca -0.01 1.19 -0.21 0.00 0.02 0.00 0.00 56.10 57.09 2gvp s TRP 159 Cb -0.00 -2.56 0.04 0.00 -1.15 0.00 0.00 33.47 29.80 2gvp s TRP 159 CO -0.05 -0.21 0.47 -0.48 0.02 0.00 0.00 176.95 176.71 2gvp s LEU 160 N -3.96 0.15 -0.44 2.99 2.34 -1.20 -1.02 118.68 117.55 2gvp s LEU 160 Ca 0.54 0.19 -0.09 0.00 0.06 0.00 0.00 54.13 54.83 2gvp s LEU 160 Cb -0.10 1.91 0.10 0.00 -0.56 0.00 0.00 46.19 47.53 2gvp s LEU 160 CO 0.32 -0.63 0.29 -0.76 -1.06 0.00 0.00 176.35 174.50 2gvp s LEU 161 N -1.73 5.35 -0.23 1.48 1.43 -0.35 -1.36 118.68 123.26 2gvp s LEU 161 Ca -0.08 -1.69 -0.29 0.00 -1.03 0.00 0.00 54.13 51.04 2gvp s LEU 161 Cb -0.01 -1.98 -0.00 0.00 0.03 0.00 0.00 46.19 44.22 2gvp s LEU 161 CO 0.01 -0.59 1.20 -0.63 0.23 0.00 0.00 176.35 176.56 2gvp s ILE 162 N 1.38 4.37 -0.18 -0.59 1.01 -0.42 -0.97 121.20 125.80 2gvp s ILE 162 Ca 0.04 1.62 -0.01 0.00 0.00 0.00 0.00 60.65 62.30 2gvp s ILE 162 Cb -0.24 -4.17 -0.00 0.00 0.01 0.00 0.00 42.46 38.06 2gvp s ILE 162 CO 0.01 -0.28 -0.12 -0.47 0.00 0.00 0.00 174.94 174.07 2gvp s TYR 163 N 3.67 2.84 -0.23 3.97 5.04 -0.45 -1.12 117.35 131.07 2gvp s TYR 163 Ca 0.51 -1.10 -0.11 0.00 -2.44 0.00 0.00 57.07 53.94 2gvp s TYR 163 Cb -0.18 -1.96 -0.05 0.00 0.35 0.00 0.00 41.96 40.12 2gvp s TYR 163 CO 0.15 -0.54 0.16 -0.06 -1.34 0.00 0.00 175.55 173.92 2gvp s PHE 164 N 1.09 3.34 0.00 4.97 0.08 -1.22 -0.91 117.98 125.34 2gvp s PHE 164 Ca 0.00 0.27 0.00 0.00 0.12 0.00 0.00 56.93 57.32 2gvp s PHE 164 Cb -0.14 -2.25 0.00 0.00 -0.57 0.00 0.00 43.02 40.05 2gvp s PHE 164 CO -0.03 0.12 0.00 0.41 -0.10 0.00 0.00 175.22 175.61 2gvp n GLY 165 N 4.09 3.88 3.37 4.36 0.00 -0.48 -4.56 105.19 115.85 2gvp n GLY 165 Ca -0.15 -1.52 -0.19 0.00 0.00 0.00 0.00 46.02 44.16 2gvp n GLY 165 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gvp s PHE 166 N -2.84 1.76 -0.32 1.61 0.08 -1.26 -0.86 117.98 116.16 2gvp s PHE 166 Ca 0.00 -0.62 0.08 0.00 0.12 0.00 0.00 56.93 56.51 2gvp s PHE 166 Cb 0.00 -0.88 0.46 0.00 -0.57 0.00 0.00 43.02 42.03 2gvp s PHE 166 CO 0.00 0.32 1.17 2.41 -0.10 0.00 0.00 175.22 179.02 2gvp n THR 167 N -0.43 2.40 0.00 0.64 -1.04 -1.26 -4.72 114.28 109.87 2gvp n THR 167 Ca -0.07 -4.26 0.00 0.00 -2.04 0.00 0.00 64.05 57.68 2gvp n THR 167 Cb 0.61 -0.99 0.00 0.00 -1.82 0.00 0.00 70.33 68.13 2gvp n THR 167 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2gvp n HIS 168 N -0.65 0.00 -2.30 -1.42 8.25 -1.26 -5.02 115.22 112.82 2gvp n HIS 168 Ca 0.40 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.45 2gvp n HIS 168 Cb 0.90 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.98 2gvp n HIS 168 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2gvp h PRO 170 N 5.62 -0.81 0.00 0.00 0.13 -2.01 -3.49 132.00 131.44 2gvp h PRO 170 Ca -0.44 0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2gvp h PRO 170 Cb 1.21 0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.53 2gvp h PRO 170 CO 0.77 -0.54 0.00 -3.47 -0.23 0.00 0.00 178.00 174.53 2gvp n ASP 171 N -5.48 1.89 -4.45 1.44 2.03 -1.26 -5.03 116.55 105.69 2gvp n ASP 171 Ca -0.12 0.00 -0.46 0.00 0.52 0.00 0.00 54.79 54.73 2gvp n ASP 171 Cb 0.38 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.76 2gvp n ASP 171 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2gvp n VAL 172 N 0.00 1.89 -1.52 5.18 0.31 -1.26 -4.80 118.33 118.13 2gvp n VAL 172 Ca 0.00 -0.50 -0.51 0.00 -0.01 0.00 0.00 64.34 63.32 2gvp n VAL 172 Cb 0.00 -0.31 -0.05 0.00 -0.91 0.00 0.00 33.84 32.57 2gvp n VAL 172 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gvp n PRO 174 N 1.52 0.05 -0.37 0.00 -0.04 -1.26 -0.89 135.00 134.01 2gvp n PRO 174 Ca 0.17 0.50 0.38 0.00 -0.04 0.00 0.00 63.50 64.50 2gvp n PRO 174 Cb 0.21 -1.64 0.73 0.00 -0.04 0.00 0.00 33.50 32.76 2gvp n PRO 174 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2gvp h GLU 175 N 0.00 0.00 0.01 0.54 4.81 -1.98 0.86 114.58 118.81 2gvp h GLU 175 Ca 0.00 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 58.97 2gvp h GLU 175 Cb 0.06 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.45 2gvp h GLU 175 CO 0.00 0.00 -1.03 0.93 -0.73 0.00 0.00 179.01 178.18 2gvp h GLU 176 N 0.00 0.63 -0.42 1.92 4.39 -1.35 -1.94 114.58 117.81 2gvp h GLU 176 Ca 0.62 -0.68 -0.05 0.00 0.34 0.00 0.00 59.36 59.58 2gvp h GLU 176 Cb 2.64 0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 31.47 2gvp h GLU 176 CO -0.01 1.28 0.05 -0.07 -1.16 0.00 0.00 179.01 179.10 2gvp h LEU 177 N 0.35 0.61 -0.15 1.33 -0.00 -1.33 -1.39 115.31 114.73 2gvp h LEU 177 Ca -0.12 -0.11 -0.01 0.00 -0.00 0.00 0.00 57.88 57.64 2gvp h LEU 177 Cb 1.68 -0.16 -0.01 0.00 -0.00 0.00 0.00 40.66 42.17 2gvp h LEU 177 CO 0.20 0.65 0.07 -0.08 -0.00 0.00 0.00 178.44 179.28 2gvp h GLU 178 N 0.62 0.22 -0.18 1.13 4.81 -0.92 -1.48 114.58 118.78 2gvp h GLU 178 Ca 0.14 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.39 2gvp h GLU 178 Cb 0.32 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 2gvp h GLU 178 CO 0.01 0.26 0.18 0.87 -0.73 0.00 0.00 179.01 179.60 2gvp h LYS 179 N 0.12 0.00 -0.31 1.92 1.57 -1.00 0.14 116.57 119.01 2gvp h LYS 179 Ca 0.05 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.65 2gvp h LYS 179 Cb 0.12 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 2gvp h LYS 179 CO -0.01 0.00 -0.51 1.98 -0.57 0.00 0.00 179.45 180.35 2gvp h MET 180 N 0.00 0.89 0.05 3.15 4.05 -0.73 -3.32 114.93 119.03 2gvp h MET 180 Ca 0.09 -0.54 -0.00 0.00 -0.28 0.00 0.00 59.70 58.96 2gvp h MET 180 Cb 0.44 0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.29 2gvp h MET 180 CO -0.00 1.18 -0.02 0.82 0.23 0.00 0.00 176.91 179.12 2gvp h ILE 181 N 0.70 1.07 0.00 1.77 1.08 0.25 -3.18 117.51 119.19 2gvp h ILE 181 Ca 0.03 -0.37 0.00 0.00 -0.39 0.00 0.00 64.86 64.13 2gvp h ILE 181 Cb 1.11 1.31 0.00 0.00 -3.07 0.00 0.00 36.82 36.17 2gvp h ILE 181 CO 0.12 0.09 0.00 1.56 -0.69 0.00 0.00 178.15 179.23 2gvp h GLN 182 N -0.23 0.00 -0.66 2.37 4.20 -1.22 0.01 115.11 119.58 2gvp h GLN 182 Ca -0.01 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.66 2gvp h GLN 182 Cb 0.20 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.95 2gvp h GLN 182 CO 0.01 0.00 0.25 0.28 -0.67 0.00 0.00 178.83 178.70 2gvp h VAL 183 N 0.00 1.23 0.08 -0.54 2.07 -1.64 -0.20 116.25 117.25 2gvp h VAL 183 Ca 0.00 -0.73 -0.25 0.00 0.82 0.00 0.00 66.70 66.53 2gvp h VAL 183 Cb 0.05 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 2gvp h VAL 183 CO 0.00 0.29 -1.12 0.58 0.02 0.00 0.00 177.57 177.35 2gvp h VAL 184 N 0.95 1.45 -0.38 2.57 2.07 -1.18 -2.98 116.25 118.76 2gvp h VAL 184 Ca 0.22 -2.78 0.02 0.00 0.82 0.00 0.00 66.70 64.98 2gvp h VAL 184 Cb 0.20 2.72 -0.03 0.00 -1.52 0.00 0.00 31.29 32.66 2gvp h VAL 184 CO -0.02 0.82 0.21 0.44 0.02 0.00 0.00 177.57 179.04 2gvp h ASP 185 N 0.14 0.32 0.00 0.57 5.19 -1.59 -0.03 116.42 121.02 2gvp h ASP 185 Ca -0.11 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.31 2gvp h ASP 185 Cb 1.80 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 41.26 2gvp h ASP 185 CO 0.19 0.23 0.00 1.21 -3.12 0.00 0.00 179.24 177.75 2gvp n GLU 186 N -4.90 0.61 0.08 3.56 2.13 -0.09 -2.10 120.64 119.93 2gvp n GLU 186 Ca 0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.83 2gvp n GLU 186 Cb 0.07 -1.06 0.00 0.00 0.27 0.00 0.00 31.44 30.73 2gvp n GLU 186 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2gvp n ILE 187 N -0.37 0.64 0.09 6.31 5.41 -0.96 -4.72 119.36 125.76 2gvp n ILE 187 Ca 0.00 0.21 -0.13 0.00 1.00 0.00 0.00 62.75 63.83 2gvp n ILE 187 Cb 0.03 -1.07 -0.12 0.00 -0.71 0.00 0.00 39.64 37.77 2gvp n ILE 187 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 2gvp h ASP 188 N 0.00 0.32 0.64 4.38 3.58 -1.10 -3.13 116.42 121.10 2gvp h ASP 188 Ca 0.00 -0.33 -0.08 0.00 0.42 0.00 0.00 57.03 57.04 2gvp h ASP 188 Cb 0.00 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 40.94 2gvp h ASP 188 CO 0.00 1.24 -0.38 -1.28 -2.88 0.00 0.00 179.24 175.95 2gvp h SER 189 N 0.06 0.00 0.16 2.28 0.87 -1.57 -0.53 113.55 114.81 2gvp h SER 189 Ca -0.10 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 2gvp h SER 189 Cb 1.88 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.84 2gvp h SER 189 CO 0.18 0.38 0.00 -0.38 -0.53 0.00 0.00 176.83 176.48 2gvp n ILE 190 N -3.72 1.67 0.00 2.23 2.08 -1.18 -4.84 119.36 115.60 2gvp n ILE 190 Ca -0.01 0.42 0.00 0.00 0.56 0.00 0.00 62.75 63.72 2gvp n ILE 190 Cb 0.47 -1.34 0.00 0.00 -0.75 0.00 0.00 39.64 38.01 2gvp n ILE 190 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 2gvp n THR 191 N -1.51 0.00 0.17 1.39 -1.04 -0.21 -4.49 114.28 108.59 2gvp n THR 191 Ca 0.01 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.95 2gvp n THR 191 Cb 0.05 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.53 2gvp n THR 191 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2gvp h THR 192 N 0.00 0.00 -4.10 12.58 2.02 -1.83 -3.44 112.91 118.14 2gvp h THR 192 Ca 0.00 -0.05 -0.56 0.00 0.77 0.00 0.00 66.41 66.58 2gvp h THR 192 Cb 0.00 0.00 0.17 0.00 -1.74 0.00 0.00 68.15 66.58 2gvp h THR 192 CO 0.00 0.00 0.46 0.18 0.37 0.00 0.00 175.52 176.53 2gvp n LEU 193 N -3.32 5.61 -4.72 2.58 4.32 -1.26 -1.18 117.00 119.03 2gvp n LEU 193 Ca -0.05 0.77 -0.32 0.00 -0.02 0.00 0.00 56.01 56.39 2gvp n LEU 193 Cb 0.17 -1.54 0.11 0.00 -1.62 0.00 0.00 43.42 40.55 2gvp n LEU 193 CO 0.13 -1.19 0.72 -2.16 -1.22 0.00 0.00 177.39 173.68 2gvp s PRO 194 N -3.51 1.87 0.23 3.23 0.04 -1.26 -4.61 135.00 130.99 2gvp s PRO 194 Ca 0.81 1.48 -0.30 0.00 0.04 0.00 0.00 61.00 63.03 2gvp s PRO 194 Cb -0.36 -1.83 -0.09 0.00 0.04 0.00 0.00 34.50 32.26 2gvp s PRO 194 CO 0.43 -1.99 0.95 0.34 0.04 0.00 0.00 177.00 176.77 2gvp s ASP 195 N -2.69 7.63 -0.27 6.66 -1.08 -1.26 -4.58 116.67 121.08 2gvp s ASP 195 Ca 0.67 1.95 -0.01 0.00 -0.52 0.00 0.00 52.55 54.64 2gvp s ASP 195 Cb -0.23 -2.61 0.08 0.00 -1.46 0.00 0.00 42.92 38.71 2gvp s ASP 195 CO 0.52 0.13 0.05 -0.22 0.52 0.00 0.00 175.17 176.18 2gvp s LEU 196 N -1.10 2.04 -0.15 -1.34 2.96 -1.26 -3.58 118.68 116.26 2gvp s LEU 196 Ca 0.42 -1.34 -0.29 0.00 -0.22 0.00 0.00 54.13 52.69 2gvp s LEU 196 Cb -0.26 -0.85 -0.02 0.00 0.50 0.00 0.00 46.19 45.55 2gvp s LEU 196 CO 0.32 -0.35 1.37 -0.89 -1.32 0.00 0.00 176.35 175.48 2gvp s THR 197 N 1.64 4.08 -0.15 3.68 2.01 -0.18 -4.84 115.64 121.87 2gvp s THR 197 Ca 0.04 1.30 -0.26 0.00 0.31 0.00 0.00 61.69 63.08 2gvp s THR 197 Cb -0.17 -3.86 -0.01 0.00 0.01 0.00 0.00 72.50 68.46 2gvp s THR 197 CO -0.17 -0.14 0.87 -2.16 -0.69 0.00 0.00 174.62 172.33 2gvp s PRO 198 N 3.71 4.33 -0.43 4.92 0.04 -1.26 -1.22 135.00 145.09 2gvp s PRO 198 Ca 0.60 1.10 0.03 0.00 0.04 0.00 0.00 61.00 62.77 2gvp s PRO 198 Cb -0.24 -3.56 0.12 0.00 0.04 0.00 0.00 34.50 30.85 2gvp s PRO 198 CO 0.19 -0.31 0.18 -1.17 0.04 0.00 0.00 177.00 175.93 2gvp s LEU 199 N 2.07 4.04 -0.09 -3.56 2.96 -0.14 -1.35 118.68 122.61 2gvp s LEU 199 Ca 0.40 -2.57 -0.27 0.00 -0.22 0.00 0.00 54.13 51.48 2gvp s LEU 199 Cb -0.17 -1.48 -0.02 0.00 0.50 0.00 0.00 46.19 45.02 2gvp s LEU 199 CO 0.14 -0.30 0.88 0.12 -1.32 0.00 0.00 176.35 175.87 2gvp s PHE 200 N 0.35 3.54 -0.08 5.38 5.36 -0.28 -1.34 117.98 130.91 2gvp s PHE 200 Ca 0.15 1.45 0.05 0.00 -0.96 0.00 0.00 56.93 57.61 2gvp s PHE 200 Cb -0.23 -3.04 -0.00 0.00 -0.34 0.00 0.00 43.02 39.41 2gvp s PHE 200 CO -0.05 -0.11 -0.24 0.42 -1.46 0.00 0.00 175.22 173.78 2gvp s ILE 201 N 1.55 2.02 -0.31 3.12 1.01 -0.08 -1.29 121.20 127.22 2gvp s ILE 201 Ca 0.44 -1.02 -0.17 0.00 0.00 0.00 0.00 60.65 59.90 2gvp s ILE 201 Cb -0.18 -1.73 -0.02 0.00 0.01 0.00 0.00 42.46 40.54 2gvp s ILE 201 CO 0.19 0.56 0.46 -0.55 0.00 0.00 0.00 174.94 175.59 2gvp s SER 202 N 0.10 6.31 -0.09 3.58 0.15 -1.26 -1.38 113.70 121.11 2gvp s SER 202 Ca -0.11 0.16 0.03 0.00 0.70 0.00 0.00 55.95 56.73 2gvp s SER 202 Cb -0.16 -2.25 0.22 0.00 -1.71 0.00 0.00 66.02 62.12 2gvp s SER 202 CO 0.06 -0.34 1.02 2.30 1.20 0.00 0.00 173.24 177.48 2gvp n ILE 203 N 5.26 1.13 -2.76 6.45 -5.35 -0.04 -4.56 119.36 119.49 2gvp n ILE 203 Ca -0.06 -0.46 -0.23 0.00 -0.27 0.00 0.00 62.75 61.73 2gvp n ILE 203 Cb 0.50 -0.60 -0.01 0.00 -1.74 0.00 0.00 39.64 37.78 2gvp n ILE 203 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2gvp n ASP 204 N 0.12 3.70 -3.15 7.28 2.03 -1.26 -5.02 116.55 120.25 2gvp n ASP 204 Ca 0.12 -3.48 -0.36 0.00 0.52 0.00 0.00 54.79 51.58 2gvp n ASP 204 Cb 0.65 -0.53 -0.05 0.00 -0.72 0.00 0.00 41.12 40.48 2gvp n ASP 204 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2gvp n PRO 205 N -0.24 3.50 0.07 -0.67 -0.04 -1.26 -4.42 135.00 131.93 2gvp n PRO 205 Ca 0.30 -2.05 -0.23 0.00 -0.04 0.00 0.00 63.50 61.48 2gvp n PRO 205 Cb 0.58 -2.70 -0.15 0.00 -0.04 0.00 0.00 33.50 31.19 2gvp n PRO 205 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2gvp h GLU 206 N 4.77 0.38 0.00 0.54 4.22 -1.98 -3.47 114.58 119.04 2gvp h GLU 206 Ca 0.80 -0.65 0.00 0.00 0.08 0.00 0.00 59.36 59.58 2gvp h GLU 206 Cb 0.43 0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.92 2gvp h GLU 206 CO 1.60 1.31 0.00 -2.13 -2.18 0.00 0.00 179.01 177.61 2gvp n ARG 207 N -3.71 0.00 -1.54 1.92 0.63 -1.26 -5.16 116.66 107.53 2gvp n ARG 207 Ca -0.23 0.00 -0.33 0.00 -0.92 0.00 0.00 57.85 56.37 2gvp n ARG 207 Cb 1.03 0.00 0.07 0.00 0.45 0.00 0.00 32.46 34.01 2gvp n ARG 207 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 2gvp s ASP 208 N 0.00 4.67 0.05 6.15 -1.08 -1.26 -5.06 116.67 120.14 2gvp s ASP 208 Ca 0.00 2.07 0.04 0.00 -0.52 0.00 0.00 52.55 54.14 2gvp s ASP 208 Cb 0.00 -2.56 -0.02 0.00 -1.46 0.00 0.00 42.92 38.88 2gvp s ASP 208 CO 0.00 -1.93 -0.12 -0.89 0.52 0.00 0.00 175.17 172.75 2gvp s THR 209 N -2.36 0.90 0.26 1.71 2.01 -1.26 -4.97 115.64 111.93 2gvp s THR 209 Ca 0.68 -1.09 -0.09 0.00 0.31 0.00 0.00 61.69 61.50 2gvp s THR 209 Cb -0.22 -0.87 0.38 0.00 0.01 0.00 0.00 72.50 71.80 2gvp s THR 209 CO 0.45 -0.19 1.58 0.50 -0.69 0.00 0.00 174.62 176.28 2gvp h LYS 210 N 4.63 0.00 0.00 4.92 3.64 -1.94 -0.55 116.57 127.28 2gvp h LYS 210 Ca -0.38 -0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 58.91 2gvp h LYS 210 Cb 1.19 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.00 2gvp h LYS 210 CO 0.42 0.00 -0.43 0.93 -2.27 0.00 0.00 179.45 178.10 2gvp h GLU 211 N 0.00 0.00 -0.08 1.90 3.07 -1.96 -0.92 114.58 116.60 2gvp h GLU 211 Ca 0.43 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 59.23 2gvp h GLU 211 Cb 0.67 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.58 2gvp h GLU 211 CO -0.89 0.43 -0.18 0.00 -1.40 0.00 0.00 179.01 176.97 2gvp h ALA 212 N 1.57 0.12 -0.51 3.43 0.00 -1.56 -2.84 119.26 119.48 2gvp h ALA 212 Ca -0.00 -0.36 0.10 0.00 0.00 0.00 0.00 54.91 54.64 2gvp h ALA 212 Cb 1.01 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.68 2gvp h ALA 212 CO 0.06 0.05 -0.17 0.82 0.00 0.00 0.00 179.25 180.01 2gvp h ILE 213 N -0.23 0.41 -0.87 0.00 1.08 -1.30 -2.03 117.51 114.57 2gvp h ILE 213 Ca -0.00 0.00 0.15 0.00 -0.39 0.00 0.00 64.86 64.62 2gvp h ILE 213 Cb 0.77 0.41 -0.10 0.00 -3.07 0.00 0.00 36.82 34.83 2gvp h ILE 213 CO 0.04 0.00 0.46 0.00 -0.69 0.00 0.00 178.15 177.96 2gvp h ALA 214 N 1.39 1.34 0.41 1.87 0.00 -1.13 0.12 119.26 123.26 2gvp h ALA 214 Ca 0.24 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.22 2gvp h ALA 214 Cb 0.43 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2gvp h ALA 214 CO -0.56 -0.09 -0.20 -0.91 0.00 0.00 0.00 179.25 177.50 2gvp h ASN 215 N 0.64 -0.47 -0.99 0.00 2.35 -1.19 -2.27 115.58 113.64 2gvp h ASN 215 Ca 0.48 -0.12 0.17 0.00 -0.55 0.00 0.00 56.30 56.28 2gvp h ASN 215 Cb 0.70 0.12 -0.10 0.00 0.05 0.00 0.00 38.32 39.09 2gvp h ASN 215 CO -0.37 -0.10 0.60 1.88 -1.65 0.00 0.00 177.43 177.79 2gvp h TYR 216 N -0.89 1.07 0.63 1.19 0.05 -0.96 -1.68 116.97 116.39 2gvp h TYR 216 Ca -0.06 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.73 2gvp h TYR 216 Cb 0.56 -0.33 -0.00 0.00 1.01 0.00 0.00 36.73 37.97 2gvp h TYR 216 CO 0.02 0.30 -0.37 0.28 -1.05 0.00 0.00 178.16 177.34 2gvp h VAL 217 N 0.82 0.25 0.00 -2.88 2.07 -0.77 -3.20 116.25 112.55 2gvp h VAL 217 Ca 0.55 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 68.06 2gvp h VAL 217 Cb 0.75 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2gvp h VAL 217 CO -0.35 0.00 -0.04 0.07 0.02 0.00 0.00 177.57 177.27 2gvp h LYS 218 N -0.94 0.00 -0.35 1.57 -0.00 -0.81 -2.38 116.57 113.66 2gvp h LYS 218 Ca -0.08 0.00 -0.00 0.00 -0.00 0.00 0.00 60.65 60.57 2gvp h LYS 218 Cb 0.75 0.00 -0.02 0.00 -0.00 0.00 0.00 32.23 32.96 2gvp h LYS 218 CO 0.10 0.04 0.21 0.93 -0.00 0.00 0.00 179.45 180.72 2gvp h GLU 219 N 0.00 0.48 0.17 0.07 3.07 -1.34 -3.08 114.58 113.95 2gvp h GLU 219 Ca -0.00 -0.05 -0.31 0.00 -0.50 0.00 0.00 59.36 58.51 2gvp h GLU 219 Cb 0.78 -0.10 0.03 0.00 -0.84 0.00 0.00 28.75 28.62 2gvp h GLU 219 CO 0.01 0.37 -1.33 0.74 -1.40 0.00 0.00 179.01 177.40 2gvp h PHE 220 N 0.45 0.90 -1.66 4.33 0.04 -1.54 -3.48 116.94 115.98 2gvp h PHE 220 Ca 0.12 -0.61 0.07 0.00 2.80 0.00 0.00 57.97 60.35 2gvp h PHE 220 Cb 0.02 -0.05 -0.25 0.00 2.20 0.00 0.00 35.95 37.86 2gvp h PHE 220 CO -0.04 1.46 0.34 0.45 -0.60 0.00 0.00 178.31 179.93 2gvp s SER 221 N -7.43 -0.56 0.00 2.17 0.15 -0.90 -5.00 113.70 102.12 2gvp s SER 221 Ca -0.08 0.98 0.19 0.00 0.70 0.00 0.00 55.95 57.74 2gvp s SER 221 Cb 0.05 1.12 1.11 0.00 -1.71 0.00 0.00 66.02 66.60 2gvp s SER 221 CO 0.93 -0.16 1.53 -0.81 1.20 0.00 0.00 173.24 175.93 2gvp n PRO 222 N 3.14 0.55 0.00 5.44 -0.04 -1.22 -2.41 135.00 140.47 2gvp n PRO 222 Ca -0.16 0.01 0.12 0.00 -0.04 0.00 0.00 63.50 63.43 2gvp n PRO 222 Cb 0.57 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.78 2gvp n PRO 222 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2gvp n LYS 223 N -1.03 0.40 -3.11 0.54 4.81 -1.26 -4.97 118.16 113.53 2gvp n LYS 223 Ca 0.14 -0.25 -0.36 0.00 -0.87 0.00 0.00 58.31 56.97 2gvp n LYS 223 Cb 0.07 -1.49 -0.06 0.00 0.02 0.00 0.00 35.03 33.57 2gvp n LYS 223 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2gvp s LEU 224 N -2.78 4.30 -0.11 3.14 0.20 -1.01 -4.73 118.68 117.70 2gvp s LEU 224 Ca 0.16 1.39 -0.03 0.00 0.69 0.00 0.00 54.13 56.35 2gvp s LEU 224 Cb 0.18 -3.65 -0.03 0.00 -0.43 0.00 0.00 46.19 42.25 2gvp s LEU 224 CO 0.64 -0.00 -0.01 -0.69 -0.29 0.00 0.00 176.35 176.00 2gvp s VAL 225 N -1.59 4.20 0.20 1.68 1.01 -0.45 -4.83 120.40 120.62 2gvp s VAL 225 Ca 0.45 -0.27 0.09 0.00 0.00 0.00 0.00 61.98 62.24 2gvp s VAL 225 Cb -0.16 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 2gvp s VAL 225 CO 0.20 0.56 -0.06 -0.83 0.00 0.00 0.00 175.10 174.98 2gvp s GLY 226 N -0.46 1.72 0.02 4.51 0.00 -1.26 -1.13 107.32 110.71 2gvp s GLY 226 Ca 0.08 -1.51 0.03 0.00 0.00 0.00 0.00 44.72 43.32 2gvp s GLY 226 CO 0.02 -1.54 -0.09 1.08 0.00 0.00 0.00 173.10 172.57 2gvp s LEU 227 N -3.05 2.12 0.19 0.66 1.02 -0.41 -0.90 118.68 118.30 2gvp s LEU 227 Ca 0.27 -0.33 -0.18 0.00 0.02 0.00 0.00 54.13 53.91 2gvp s LEU 227 Cb -0.08 -0.38 0.03 0.00 0.02 0.00 0.00 46.19 45.78 2gvp s LEU 227 CO 0.17 -0.00 0.53 -0.89 0.02 0.00 0.00 176.35 176.17 2gvp s THR 228 N -0.67 0.03 0.13 5.49 2.01 -0.42 -4.35 115.64 117.86 2gvp s THR 228 Ca -0.01 -0.67 -0.10 0.00 0.31 0.00 0.00 61.69 61.22 2gvp s THR 228 Cb -0.06 -1.48 0.04 0.00 0.01 0.00 0.00 72.50 71.01 2gvp s THR 228 CO 0.00 -0.12 0.51 0.61 -0.69 0.00 0.00 174.62 174.94 2gvp n GLY 229 N -0.34 1.07 3.74 4.40 0.00 -1.26 -0.38 105.19 112.42 2gvp n GLY 229 Ca -0.11 -1.07 -0.37 0.00 0.00 0.00 0.00 46.02 44.47 2gvp n GLY 229 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gvp s THR 230 N -2.36 2.16 0.36 2.61 2.01 -1.26 -4.86 115.64 114.29 2gvp s THR 230 Ca 0.11 0.10 0.10 0.00 0.31 0.00 0.00 61.69 62.32 2gvp s THR 230 Cb -0.02 -3.04 0.33 0.00 0.01 0.00 0.00 72.50 69.78 2gvp s THR 230 CO 0.04 -0.02 1.85 -0.09 -0.69 0.00 0.00 174.62 175.71 2gvp h ARG 231 N 0.75 0.62 0.00 4.92 1.12 -2.00 0.33 114.38 120.12 2gvp h ARG 231 Ca -0.51 -0.04 -0.06 0.00 -1.11 0.00 0.00 59.98 58.26 2gvp h ARG 231 Cb 1.32 -0.14 -0.01 0.00 -0.01 0.00 0.00 29.97 31.14 2gvp h ARG 231 CO 0.54 0.41 -0.29 0.93 -3.11 0.00 0.00 179.97 178.45 2gvp h GLU 232 N 0.64 0.00 -0.26 0.20 3.07 -1.98 -0.01 114.58 116.24 2gvp h GLU 232 Ca 0.48 0.00 -0.18 0.00 -0.50 0.00 0.00 59.36 59.16 2gvp h GLU 232 Cb 0.87 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.78 2gvp h GLU 232 CO -0.23 0.29 -0.54 0.93 -1.40 0.00 0.00 179.01 178.06 2gvp h GLU 233 N 0.00 0.82 -0.41 2.33 5.08 -1.29 -0.69 114.58 120.42 2gvp h GLU 233 Ca -0.00 -0.54 -0.09 0.00 -1.00 0.00 0.00 59.36 57.73 2gvp h GLU 233 Cb 0.54 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2gvp h GLU 233 CO 0.04 1.17 -0.08 0.28 -1.00 0.00 0.00 179.01 179.41 2gvp h VAL 234 N 0.58 1.27 -0.99 3.13 2.07 -1.26 -0.97 116.25 120.09 2gvp h VAL 234 Ca 0.01 -1.16 0.09 0.00 0.82 0.00 0.00 66.70 66.45 2gvp h VAL 234 Cb 1.15 1.19 -0.07 0.00 -1.52 0.00 0.00 31.29 32.04 2gvp h VAL 234 CO 0.12 0.39 0.63 -0.78 0.02 0.00 0.00 177.57 177.95 2gvp h ASP 235 N 0.59 0.97 0.30 0.57 1.82 -1.01 -1.24 116.42 118.43 2gvp h ASP 235 Ca 0.11 0.02 -0.01 0.00 -0.39 0.00 0.00 57.03 56.75 2gvp h ASP 235 Cb 0.60 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 40.43 2gvp h ASP 235 CO 0.04 0.58 -0.15 -0.61 -1.61 0.00 0.00 179.24 177.50 2gvp h GLN 236 N 1.08 -0.39 -0.23 0.28 4.15 -0.70 -1.55 115.11 117.75 2gvp h GLN 236 Ca 0.45 0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.87 2gvp h GLN 236 Cb 0.30 0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.07 2gvp h GLN 236 CO -0.20 -0.06 0.03 -0.24 -1.93 0.00 0.00 178.83 176.43 2gvp h VAL 237 N -0.78 1.13 -0.18 2.39 3.04 -1.11 0.26 116.25 121.00 2gvp h VAL 237 Ca -0.04 -0.48 -0.01 0.00 -1.01 0.00 0.00 66.70 65.17 2gvp h VAL 237 Cb 0.51 0.92 -0.01 0.00 -2.01 0.00 0.00 31.29 30.70 2gvp h VAL 237 CO 0.07 0.16 0.08 0.00 -1.01 0.00 0.00 177.57 176.88 2gvp h ALA 238 N 1.71 0.23 0.43 3.17 0.00 -1.24 -2.89 119.26 120.68 2gvp h ALA 238 Ca 0.08 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2gvp h ALA 238 Cb 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2gvp h ALA 238 CO 0.00 -0.20 -0.21 0.00 0.00 0.00 0.00 179.25 178.85 2gvp h ARG 239 N 0.16 -0.55 0.73 0.00 3.08 -0.55 0.09 114.38 117.32 2gvp h ARG 239 Ca 0.06 0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.11 2gvp h ARG 239 Cb 0.13 0.13 0.01 0.00 0.08 0.00 0.00 29.97 30.32 2gvp h ARG 239 CO -0.01 -0.25 -0.35 0.00 -1.07 0.00 0.00 179.97 178.30 2gvp h ALA 240 N -0.64 -1.04 0.00 0.04 0.00 -0.61 -2.72 119.26 114.29 2gvp h ALA 240 Ca -0.06 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2gvp h ALA 240 Cb 0.56 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2gvp h ALA 240 CO 0.10 -0.97 0.00 0.66 0.00 0.00 0.00 179.25 179.04 2gvp n TYR 241 N -5.18 0.00 -3.16 0.00 4.02 -0.90 -4.61 117.16 107.34 2gvp n TYR 241 Ca -0.12 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.63 2gvp n TYR 241 Cb 0.38 -0.40 0.07 0.00 -0.02 0.00 0.00 39.34 39.37 2gvp n TYR 241 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 2gvp n ARG 242 N -1.40 -3.49 0.19 -0.72 0.00 -0.91 -4.93 116.66 105.39 2gvp n ARG 242 Ca 0.04 0.78 0.06 0.00 -0.00 0.00 0.00 57.85 58.73 2gvp n ARG 242 Cb 0.13 -5.46 0.36 0.00 0.00 0.00 0.00 32.46 27.48 2gvp n ARG 242 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.63 177.39 2gvp h VAL 243 N -1.25 0.87 0.00 5.15 3.04 -1.23 -3.47 116.25 119.37 2gvp h VAL 243 Ca -0.54 -1.46 0.00 0.00 -1.01 0.00 0.00 66.70 63.69 2gvp h VAL 243 Cb 1.29 1.89 0.00 0.00 -2.01 0.00 0.00 31.29 32.46 2gvp h VAL 243 CO 0.42 0.35 0.00 0.00 -1.01 0.00 0.00 177.57 177.33 2gvp n TYR 244 N -3.55 0.00 -2.32 3.17 9.36 -1.26 -4.91 117.16 117.65 2gvp n TYR 244 Ca -0.00 0.00 -0.21 0.00 3.32 0.00 0.00 57.90 61.01 2gvp n TYR 244 Cb 0.49 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 39.18 2gvp n TYR 244 CO 0.00 0.00 0.00 0.98 0.22 0.00 0.00 176.86 178.06 2gvp n TYR 245 N 0.00 -0.89 1.34 2.98 4.19 -1.26 -4.95 117.16 118.56 2gvp n TYR 245 Ca 0.00 0.00 0.09 0.00 3.31 0.00 0.00 57.90 61.30 2gvp n TYR 245 Cb 0.00 -3.93 0.36 0.00 0.49 0.00 0.00 39.34 36.25 2gvp n TYR 245 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 2gvp n SER 246 N -1.93 1.34 -4.88 2.98 2.88 -1.26 -4.95 113.62 107.80 2gvp n SER 246 Ca -0.24 -1.72 -0.30 0.00 -1.33 0.00 0.00 58.87 55.28 2gvp n SER 246 Cb 0.69 -0.10 0.04 0.00 -0.75 0.00 0.00 64.21 64.08 2gvp n SER 246 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2gvp s PRO 247 N -1.79 3.04 0.04 -1.46 0.04 -1.26 -4.31 135.00 129.28 2gvp s PRO 247 Ca 0.29 0.54 -0.30 0.00 0.04 0.00 0.00 61.00 61.57 2gvp s PRO 247 Cb 0.15 -2.03 -0.16 0.00 0.04 0.00 0.00 34.50 32.49 2gvp s PRO 247 CO 0.23 -0.93 1.32 0.78 0.04 0.00 0.00 177.00 178.44 2gvp h GLY 248 N -0.58 -1.12 -3.32 0.56 0.00 -2.01 -3.51 103.07 93.10 2gvp h GLY 248 Ca -0.45 0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 2gvp h GLY 248 CO 0.63 -0.41 -0.02 -1.05 0.00 0.00 0.00 176.54 175.70 2gvp n PRO 249 N -5.17 -0.99 -3.37 4.80 -0.02 -1.26 -4.89 135.00 124.10 2gvp n PRO 249 Ca -0.13 0.00 -0.17 0.00 -2.02 0.00 0.00 63.50 61.18 2gvp n PRO 249 Cb 0.42 -0.09 -0.08 0.00 -0.02 0.00 0.00 33.50 33.73 2gvp n PRO 249 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2gvp s LYS 250 N -1.36 0.62 7.43 -0.52 -0.14 -1.26 -4.42 119.74 120.09 2gvp s LYS 250 Ca 0.01 -0.83 0.00 0.00 -1.36 0.00 0.00 55.97 53.79 2gvp s LYS 250 Cb -0.01 -0.74 0.00 0.00 -1.68 0.00 0.00 37.83 35.40 2gvp s LYS 250 CO 0.02 -1.19 0.00 -0.25 -0.76 0.00 0.00 175.35 173.17 2gvp n ASP 251 N 4.31 0.00 0.00 2.83 9.92 -1.26 -5.14 116.55 127.20 2gvp n ASP 251 Ca 0.10 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.36 2gvp n ASP 251 Cb 0.45 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.93 2gvp n ASP 251 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 2gvp n GLU 252 N 10.06 0.00 -1.15 -1.24 4.07 -1.26 -5.16 120.64 125.96 2gvp n GLU 252 Ca 0.00 0.00 -0.34 0.00 -0.06 0.00 0.00 57.16 56.76 2gvp n GLU 252 Cb 0.00 0.00 0.11 0.00 -0.06 0.00 0.00 31.44 31.49 2gvp n GLU 252 CO 0.00 0.00 0.00 -3.47 -0.06 0.00 0.00 177.13 173.60 2gvp n ASP 253 N 0.00 0.02 -4.79 4.31 2.03 -1.26 -4.93 116.55 111.93 2gvp n ASP 253 Ca 0.00 0.57 -0.32 0.00 0.52 0.00 0.00 54.79 55.56 2gvp n ASP 253 Cb 0.00 -1.38 0.05 0.00 -0.72 0.00 0.00 41.12 39.06 2gvp n ASP 253 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2gvp s GLU 254 N -3.59 2.83 0.00 -0.67 0.41 -1.26 -4.82 118.70 111.60 2gvp s GLU 254 Ca 0.69 1.23 0.00 0.00 -0.41 0.00 0.00 54.97 56.48 2gvp s GLU 254 Cb -0.30 -1.97 0.00 0.00 -1.78 0.00 0.00 34.13 30.08 2gvp s GLU 254 CO 0.54 -1.20 0.00 -3.47 -0.49 0.00 0.00 175.26 170.64 2gvp n ASP 255 N -2.67 0.00 0.00 -0.19 2.03 -1.26 -5.11 116.55 109.35 2gvp n ASP 255 Ca 0.09 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.40 2gvp n ASP 255 Cb 0.53 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.93 2gvp n ASP 255 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2gvp n TYR 256 N 0.00 0.00 0.00 -0.67 4.01 -1.26 -4.84 117.16 114.40 2gvp n TYR 256 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2gvp n TYR 256 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 2gvp n TYR 256 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 2gvp n ILE 257 N 0.00 0.00 0.00 -0.72 5.41 -1.26 -4.97 119.36 117.82 2gvp n ILE 257 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 2gvp n ILE 257 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 2gvp n ILE 257 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 2gvp n VAL 258 N 2.36 0.00 0.00 1.39 0.24 -1.26 -5.00 118.33 116.06 2gvp n VAL 258 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2gvp n VAL 258 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2gvp n VAL 258 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2gvp n ASP 259 N 0.00 -1.02 0.09 -1.34 -0.08 -1.26 -4.92 116.55 108.02 2gvp n ASP 259 Ca 0.00 0.00 0.13 0.00 -1.51 0.00 0.00 54.79 53.41 2gvp n ASP 259 Cb 0.00 0.87 0.35 0.00 2.34 0.00 0.00 41.12 44.68 2gvp n ASP 259 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2gvp n HIS 260 N -0.52 0.80 -0.96 -0.67 1.44 -1.26 -4.57 115.22 109.50 2gvp n HIS 260 Ca 0.00 0.23 -0.25 0.00 -2.01 0.00 0.00 57.72 55.70 2gvp n HIS 260 Cb 0.00 -0.85 -0.05 0.00 0.12 0.00 0.00 29.99 29.21 2gvp n HIS 260 CO 0.00 0.00 0.00 2.41 -2.81 0.00 0.00 176.34 175.94 2gvp n THR 261 N -2.20 3.10 -2.07 0.61 -1.04 -1.26 -4.60 114.28 106.82 2gvp n THR 261 Ca 0.05 -1.79 -0.27 0.00 -2.04 0.00 0.00 64.05 60.00 2gvp n THR 261 Cb 0.43 -2.25 -0.05 0.00 -1.82 0.00 0.00 70.33 66.64 2gvp n THR 261 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2gvp s ILE 262 N 2.45 3.49 -0.16 12.58 1.01 -1.26 -4.90 121.20 134.41 2gvp s ILE 262 Ca 0.54 -0.52 -0.09 0.00 0.00 0.00 0.00 60.65 60.58 2gvp s ILE 262 Cb 0.17 -4.17 -0.05 0.00 0.01 0.00 0.00 42.46 38.42 2gvp s ILE 262 CO -0.03 -0.98 0.16 0.27 0.00 0.00 0.00 174.94 174.35 2gvp s ILE 263 N 10.16 5.42 -0.35 2.92 -4.36 -1.26 -0.67 121.20 133.07 2gvp s ILE 263 Ca 0.69 0.26 -0.04 0.00 -0.26 0.00 0.00 60.65 61.29 2gvp s ILE 263 Cb -0.05 -3.47 0.06 0.00 1.25 0.00 0.00 42.46 40.25 2gvp s ILE 263 CO 0.02 0.51 0.10 -0.32 0.24 0.00 0.00 174.94 175.50 2gvp s MET 264 N -0.23 2.44 -0.11 0.37 1.75 -0.06 -3.41 119.30 120.06 2gvp s MET 264 Ca 0.12 -1.35 -0.28 0.00 -1.25 0.00 0.00 55.69 52.93 2gvp s MET 264 Cb -0.12 -3.42 -0.02 0.00 2.84 0.00 0.00 34.83 34.12 2gvp s MET 264 CO 0.01 -0.75 0.93 0.71 -0.65 0.00 0.00 175.02 175.27 2gvp s TYR 265 N 1.31 3.51 -0.16 4.11 2.02 -0.28 -1.55 117.35 126.31 2gvp s TYR 265 Ca -0.01 1.49 -0.25 0.00 -0.37 0.00 0.00 57.07 57.92 2gvp s TYR 265 Cb -0.20 -3.10 -0.02 0.00 -0.40 0.00 0.00 41.96 38.24 2gvp s TYR 265 CO 0.00 -0.17 0.83 -1.17 -1.57 0.00 0.00 175.55 173.47 2gvp s LEU 266 N 1.82 4.19 -0.10 -1.29 2.96 -0.30 -1.30 118.68 124.65 2gvp s LEU 266 Ca 0.45 1.20 0.00 0.00 -0.22 0.00 0.00 54.13 55.56 2gvp s LEU 266 Cb -0.18 -3.24 -0.02 0.00 0.50 0.00 0.00 46.19 43.24 2gvp s LEU 266 CO 0.18 -0.38 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.11 2gvp s ILE 267 N 2.03 3.45 0.33 6.68 -1.09 -0.47 -1.06 121.20 131.07 2gvp s ILE 267 Ca 0.39 -0.55 -0.17 0.00 -2.23 0.00 0.00 60.65 58.09 2gvp s ILE 267 Cb -0.17 -2.43 -0.09 0.00 -1.58 0.00 0.00 42.46 38.19 2gvp s ILE 267 CO 0.13 0.56 0.79 -0.83 -1.23 0.00 0.00 174.94 174.36 2gvp s GLY 268 N -0.26 2.40 0.00 6.18 0.00 -0.67 -3.24 107.32 111.73 2gvp s GLY 268 Ca 0.03 0.15 0.14 0.00 0.00 0.00 0.00 44.72 45.04 2gvp s GLY 268 CO 0.03 0.40 1.43 -1.55 0.00 0.00 0.00 173.10 173.40 2gvp n PRO 269 N -0.27 0.07 0.10 2.90 -0.04 -1.25 -1.88 135.00 134.63 2gvp n PRO 269 Ca 0.04 0.22 -0.22 0.00 -0.04 0.00 0.00 63.50 63.50 2gvp n PRO 269 Cb 0.53 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.36 2gvp n PRO 269 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2gvp h ASP 270 N 0.00 0.82 0.00 3.54 3.58 -1.90 0.22 116.42 122.68 2gvp h ASP 270 Ca 0.00 -0.78 0.00 0.00 0.42 0.00 0.00 57.03 56.67 2gvp h ASP 270 Cb 0.21 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 41.00 2gvp h ASP 270 CO 0.00 1.59 0.00 0.61 -2.88 0.00 0.00 179.24 178.56 2gvp n GLY 271 N 1.43 1.71 0.00 -0.78 0.00 -0.79 -4.89 105.19 101.87 2gvp n GLY 271 Ca -0.13 0.32 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2gvp n GLY 271 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2gvp n GLU 272 N 0.00 3.94 -1.77 1.61 2.13 -1.26 -4.72 120.64 120.57 2gvp n GLU 272 Ca 0.00 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.52 2gvp n GLU 272 Cb 0.00 0.00 0.05 0.00 0.27 0.00 0.00 31.44 31.76 2gvp n GLU 272 CO 0.00 0.00 0.00 -0.59 -0.41 0.00 0.00 177.13 176.13 2gvp s PHE 273 N 2.33 3.22 0.00 4.31 -0.12 -1.26 -1.67 117.98 124.78 2gvp s PHE 273 Ca 0.00 1.14 0.00 0.00 -0.05 0.00 0.00 56.93 58.02 2gvp s PHE 273 Cb 0.00 -3.02 0.00 0.00 -0.63 0.00 0.00 43.02 39.37 2gvp s PHE 273 CO 0.00 -1.27 0.00 -0.11 -0.05 0.00 0.00 175.22 173.79 2gvp n LEU 274 N -3.09 0.00 -4.08 -1.99 0.00 -0.22 -4.74 117.00 102.88 2gvp n LEU 274 Ca 0.07 0.00 -0.10 0.00 0.00 0.00 0.00 56.01 55.98 2gvp n LEU 274 Cb 0.56 0.01 -0.08 0.00 0.00 0.00 0.00 43.42 43.91 2gvp n LEU 274 CO 0.57 -0.17 -0.08 -0.62 0.00 0.00 0.00 177.39 177.09 2gvp s ASP 275 N -3.57 0.08 -0.28 1.96 -1.08 -1.21 -5.03 116.67 107.54 2gvp s ASP 275 Ca 0.00 -1.11 -0.10 0.00 -0.52 0.00 0.00 52.55 50.83 2gvp s ASP 275 Cb 0.00 0.44 0.12 0.00 -1.46 0.00 0.00 42.92 42.02 2gvp s ASP 275 CO 0.00 -0.92 0.60 -0.72 0.52 0.00 0.00 175.17 174.65 2gvp s TYR 276 N -4.06 -1.21 -0.29 -5.34 -0.85 -1.26 -1.16 117.35 103.19 2gvp s TYR 276 Ca 0.27 2.14 -0.10 0.00 -0.52 0.00 0.00 57.07 58.86 2gvp s TYR 276 Cb 0.04 0.69 -0.02 0.00 0.38 0.00 0.00 41.96 43.04 2gvp s TYR 276 CO 0.07 -0.62 0.15 -0.06 -1.52 0.00 0.00 175.55 173.57 2gvp s PHE 277 N 2.77 3.17 -0.21 -3.49 0.08 -0.60 -4.93 117.98 114.77 2gvp s PHE 277 Ca -0.05 -0.33 -0.06 0.00 0.12 0.00 0.00 56.93 56.61 2gvp s PHE 277 Cb -0.12 -2.35 -0.03 0.00 -0.57 0.00 0.00 43.02 39.96 2gvp s PHE 277 CO -0.18 -0.35 0.02 0.20 -0.10 0.00 0.00 175.22 174.82 2gvp s GLY 278 N 1.66 1.74 0.00 4.36 0.00 -1.26 -0.88 107.32 112.94 2gvp s GLY 278 Ca 0.06 -1.02 0.00 0.00 0.00 0.00 0.00 44.72 43.76 2gvp s GLY 278 CO 0.07 0.32 0.00 -0.18 0.00 0.00 0.00 173.10 173.31 2gvp n GLN 279 N 4.41 0.00 -3.64 2.90 -0.06 0.15 -4.60 117.38 116.54 2gvp n GLN 279 Ca -0.17 0.00 -0.06 0.00 -2.00 0.00 0.00 57.00 54.77 2gvp n GLN 279 Cb 0.52 0.00 -0.07 0.00 -4.06 0.00 0.00 30.24 26.63 2gvp n GLN 279 CO 0.00 0.00 0.00 1.21 -0.20 0.00 0.00 177.06 178.07 2gvp s ASN 280 N 0.00 -0.83 -0.00 1.69 3.84 -1.26 -5.00 114.94 113.38 2gvp s ASN 280 Ca 0.00 1.34 0.08 0.00 0.21 0.00 0.00 52.86 54.49 2gvp s ASN 280 Cb 0.00 1.34 -0.02 0.00 -0.55 0.00 0.00 41.25 42.02 2gvp s ASN 280 CO 0.00 -0.21 -0.25 -0.54 -2.79 0.00 0.00 177.10 173.30 2gvp s LYS 281 N 1.47 2.06 0.05 0.43 1.02 -1.26 -5.11 119.74 118.40 2gvp s LYS 281 Ca -0.09 -0.96 -0.30 0.00 0.02 0.00 0.00 55.97 54.64 2gvp s LYS 281 Cb -0.05 -2.05 -0.09 0.00 -0.52 0.00 0.00 37.83 35.13 2gvp s LYS 281 CO -0.17 0.55 1.82 1.03 -0.92 0.00 0.00 175.35 177.66 2gvp s ARG 282 N -0.79 4.16 0.04 1.68 0.52 -1.26 -4.82 118.95 118.48 2gvp s ARG 282 Ca 0.11 2.49 -0.07 0.00 -0.52 0.00 0.00 55.73 57.73 2gvp s ARG 282 Cb -0.10 -3.88 -0.02 0.00 0.52 0.00 0.00 34.95 31.47 2gvp s ARG 282 CO -0.00 -0.87 0.36 1.17 0.02 0.00 0.00 175.30 175.98 2gvp n LYS 283 N 6.64 -0.10 0.28 3.54 0.00 -1.26 -0.22 118.16 127.03 2gvp n LYS 283 Ca 0.18 0.35 0.18 0.00 0.00 0.00 0.00 58.31 59.03 2gvp n LYS 283 Cb 0.40 -0.52 0.83 0.00 0.00 0.00 0.00 35.03 35.75 2gvp n LYS 283 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 2gvp h GLY 284 N 0.00 0.00 2.00 3.14 0.00 -1.93 -1.44 103.07 104.84 2gvp h GLY 284 Ca 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 2gvp h GLY 284 CO -0.22 0.00 -0.16 0.83 0.00 0.00 0.00 176.54 176.99 2gvp h GLU 285 N 0.00 0.00 -0.21 4.80 5.08 -0.94 -1.05 114.58 122.26 2gvp h GLU 285 Ca 0.00 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.16 2gvp h GLU 285 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2gvp h GLU 285 CO 0.00 0.16 -0.65 0.82 -1.00 0.00 0.00 179.01 178.34 2gvp h ILE 286 N 0.00 1.29 -0.76 3.13 2.04 -1.39 -1.42 117.51 120.40 2gvp h ILE 286 Ca -0.00 -1.86 -0.03 0.00 1.00 0.00 0.00 64.86 63.97 2gvp h ILE 286 Cb 0.30 1.81 -0.04 0.00 -0.74 0.00 0.00 36.82 38.15 2gvp h ILE 286 CO 0.02 0.59 0.35 0.00 0.00 0.00 0.00 178.15 179.12 2gvp h ALA 287 N 0.69 1.19 -0.90 1.87 0.00 -1.54 0.05 119.26 120.62 2gvp h ALA 287 Ca -0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2gvp h ALA 287 Cb 1.26 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 2gvp h ALA 287 CO 0.13 0.61 0.50 0.00 0.00 0.00 0.00 179.25 180.50 2gvp h ALA 288 N 1.30 1.18 0.76 0.00 0.00 -1.05 0.15 119.26 121.61 2gvp h ALA 288 Ca 0.26 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2gvp h ALA 288 Cb 0.13 -0.36 0.01 0.00 0.00 0.00 0.00 17.79 17.57 2gvp h ALA 288 CO -0.03 0.66 -0.37 0.77 0.00 0.00 0.00 179.25 180.28 2gvp h SER 289 N 1.26 -0.87 0.03 0.00 0.02 -0.89 -3.07 113.55 110.02 2gvp h SER 289 Ca 0.32 0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 61.20 2gvp h SER 289 Cb 0.02 0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 2gvp h SER 289 CO -0.05 -0.60 -0.28 0.40 -1.14 0.00 0.00 176.83 175.16 2gvp h ILE 290 N -1.06 1.27 0.00 3.27 2.04 -0.74 -0.66 117.51 121.62 2gvp h ILE 290 Ca -0.10 -1.28 -0.03 0.00 1.00 0.00 0.00 64.86 64.44 2gvp h ILE 290 Cb 0.79 1.42 -0.00 0.00 -0.74 0.00 0.00 36.82 38.29 2gvp h ILE 290 CO 0.17 0.40 -0.16 0.00 0.00 0.00 0.00 178.15 178.56 2gvp h ALA 291 N 1.36 1.40 -0.00 1.87 0.00 -0.83 0.40 119.26 123.46 2gvp h ALA 291 Ca 0.05 -0.15 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 2gvp h ALA 291 Cb 0.68 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.45 2gvp h ALA 291 CO 0.05 0.20 -0.32 1.15 0.00 0.00 0.00 179.25 180.33 2gvp h THR 292 N 0.00 1.52 -0.29 0.00 2.02 -1.05 -2.80 112.91 112.31 2gvp h THR 292 Ca -0.00 -1.98 -0.08 0.00 0.77 0.00 0.00 66.41 65.12 2gvp h THR 292 Cb 0.36 2.74 -0.02 0.00 -1.74 0.00 0.00 68.15 69.50 2gvp h THR 292 CO 0.02 0.55 -0.14 0.45 0.37 0.00 0.00 175.52 176.77 2gvp h HIS 293 N -0.43 0.55 0.00 3.16 -0.00 -1.13 -2.18 115.15 115.13 2gvp h HIS 293 Ca -0.04 -0.09 -0.06 0.00 -0.00 0.00 0.00 60.37 60.18 2gvp h HIS 293 Cb 1.07 -0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 28.33 2gvp h HIS 293 CO 0.17 0.63 -0.29 1.98 -0.00 0.00 0.00 177.93 180.42 2gvp h MET 294 N 0.47 0.00 -0.78 2.45 -1.53 -1.03 -3.06 114.93 111.44 2gvp h MET 294 Ca 0.08 0.00 0.11 0.00 -3.44 0.00 0.00 59.70 56.46 2gvp h MET 294 Cb 0.52 0.00 -0.08 0.00 -0.55 0.00 0.00 31.60 31.49 2gvp h MET 294 CO 0.03 0.29 0.40 -0.09 0.14 0.00 0.00 176.91 177.69 2gvp h ARG 295 N 0.00 0.63 0.18 0.39 2.43 -1.10 -1.78 114.38 115.13 2gvp h ARG 295 Ca -0.00 -0.04 -0.35 0.00 -0.81 0.00 0.00 59.98 58.78 2gvp h ARG 295 Cb 0.68 -0.14 0.01 0.00 -0.42 0.00 0.00 29.97 30.10 2gvp h ARG 295 CO 0.04 0.42 -1.77 -1.00 -1.51 0.00 0.00 179.97 176.14 2gvp h PRO 296 N 0.65 0.38 -4.19 0.20 0.13 -1.74 -3.43 132.00 124.00 2gvp h PRO 296 Ca 0.40 -0.65 -0.73 0.00 -0.87 0.00 0.00 66.00 64.14 2gvp h PRO 296 Cb 0.46 0.24 -0.12 0.00 0.13 0.00 0.00 31.00 31.71 2gvp h PRO 296 CO -0.30 1.31 2.14 0.98 -0.23 0.00 0.00 178.00 181.91 2gvp n TYR 297 N -3.60 3.75 -0.55 1.56 4.19 -0.69 -4.97 117.16 116.85 2gvp n TYR 297 Ca -0.26 -2.97 -0.30 0.00 3.31 0.00 0.00 57.90 57.69 2gvp n TYR 297 Cb 1.07 -2.22 0.22 0.00 0.49 0.00 0.00 39.34 38.90 2gvp n TYR 297 CO 0.00 0.00 0.00 0.54 0.91 0.00 0.00 176.86 178.31 2gvp n ARG 298 N 5.33 -1.98 -0.61 2.98 1.74 -1.04 -4.39 116.66 118.68 2gvp n ARG 298 Ca 0.43 -0.54 -0.22 0.00 -0.77 0.00 0.00 57.85 56.75 2gvp n ARG 298 Cb 0.40 -2.08 0.19 0.00 -1.02 0.00 0.00 32.46 29.95 2gvp n ARG 298 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 2gvp n LYS 299 N -4.13 -2.97 -0.68 5.56 -0.00 -1.26 -4.77 118.16 109.91 2gvp n LYS 299 Ca 0.04 -1.23 -0.16 0.00 -0.00 0.00 0.00 58.31 56.96 2gvp n LYS 299 Cb 0.55 -1.25 -0.05 0.00 -0.00 0.00 0.00 35.03 34.28 2gvp n LYS 299 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2gvp n LYS 300 N -4.17 1.71 0.00 -1.58 5.02 -0.32 -4.89 118.16 113.93 2gvp n LYS 300 Ca 0.11 -1.08 0.00 0.00 -2.02 0.00 0.00 58.31 55.32 2gvp n LYS 300 Cb 0.43 -2.16 0.00 0.00 -0.02 0.00 0.00 35.03 33.28 2gvp n LYS 300 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75