#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2w0g n LYS 149 N 0.00 0.00 -0.07 -1.40 2.85 -1.26 -3.49 118.16 114.79 2w0g n LYS 149 Ca 0.00 0.81 0.12 0.00 -1.05 0.00 0.00 58.31 58.19 2w0g n LYS 149 Cb 0.00 -1.44 0.22 0.00 -0.65 0.00 0.00 35.03 33.16 2w0g n LYS 149 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 2w0g n THR 150 N -2.52 0.18 -0.15 0.58 -2.24 -1.26 -2.86 114.28 106.02 2w0g n THR 150 Ca 0.00 -0.53 -0.03 0.00 -2.27 0.00 0.00 64.05 61.22 2w0g n THR 150 Cb 0.00 1.09 0.06 0.00 -2.10 0.00 0.00 70.33 69.37 2w0g n THR 150 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2w0g h PHE 151 N 4.07 0.10 -0.53 4.78 3.57 -1.99 -0.13 116.94 126.81 2w0g h PHE 151 Ca 0.00 0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.42 2w0g h PHE 151 Cb 0.88 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.63 2w0g h PHE 151 CO 0.09 -0.03 -0.10 0.28 -2.23 0.00 0.00 178.31 176.32 2w0g h VAL 152 N 0.19 1.27 -0.41 1.41 2.07 -1.59 0.12 116.25 119.32 2w0g h VAL 152 Ca 0.24 -1.25 0.02 0.00 0.82 0.00 0.00 66.70 66.53 2w0g h VAL 152 Cb 0.33 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 2w0g h VAL 152 CO -0.34 0.44 0.27 -0.33 0.02 0.00 0.00 177.57 177.64 2w0g h GLU 153 N 0.88 0.46 -0.01 1.57 5.08 -1.36 0.50 114.58 121.69 2w0g h GLU 153 Ca 0.14 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 2w0g h GLU 153 Cb 0.66 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2w0g h GLU 153 CO 0.05 0.30 -0.14 0.87 -1.00 0.00 0.00 179.01 179.09 2w0g h LYS 154 N 0.47 0.12 -0.11 2.33 1.57 -0.41 -3.41 116.57 117.13 2w0g h LYS 154 Ca 0.16 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2w0g h LYS 154 Cb 0.06 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.40 2w0g h LYS 154 CO -0.04 0.81 0.00 0.66 -0.57 0.00 0.00 179.45 180.31 2w0g n TYR 155 N -4.61 0.14 -0.30 -1.35 4.01 0.38 -4.76 117.16 110.66 2w0g n TYR 155 Ca -0.09 -0.32 0.12 0.00 -0.16 0.00 0.00 57.90 57.45 2w0g n TYR 155 Cb 0.42 -0.02 0.26 0.00 -0.31 0.00 0.00 39.34 39.69 2w0g n TYR 155 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 2w0g h GLU 156 N 1.03 0.09 -0.10 -0.72 4.81 -1.10 0.86 114.58 119.45 2w0g h GLU 156 Ca 0.00 -0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.11 2w0g h GLU 156 Cb 0.47 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 2w0g h GLU 156 CO 0.00 0.06 -0.45 0.87 -0.73 0.00 0.00 179.01 178.76 2w0g h LYS 157 N 0.09 0.24 -0.36 1.92 1.57 -1.86 -1.03 116.57 117.15 2w0g h LYS 157 Ca 0.54 -0.12 -0.11 0.00 -1.87 0.00 0.00 60.65 59.08 2w0g h LYS 157 Cb 1.07 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.37 2w0g h LYS 157 CO -0.77 0.65 -0.22 1.96 -0.57 0.00 0.00 179.45 180.50 2w0g h GLN 158 N 0.20 0.79 0.05 3.15 4.20 -1.26 -1.33 115.11 120.91 2w0g h GLN 158 Ca 0.01 -0.36 -0.00 0.00 0.06 0.00 0.00 58.65 58.36 2w0g h GLN 158 Cb 0.88 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.65 2w0g h GLN 158 CO 0.07 0.99 -0.02 0.82 -0.67 0.00 0.00 178.83 180.02 2w0g h ILE 159 N 0.58 1.01 -0.42 2.54 2.04 -0.99 -0.67 117.51 121.60 2w0g h ILE 159 Ca 0.07 -0.19 0.08 0.00 1.00 0.00 0.00 64.86 65.83 2w0g h ILE 159 Cb 0.78 1.14 -0.07 0.00 -0.74 0.00 0.00 36.82 37.93 2w0g h ILE 159 CO 0.06 0.05 -0.01 0.11 0.00 0.00 0.00 178.15 178.36 2w0g h LYS 160 N -0.14 0.10 -0.04 2.37 1.57 -1.19 -0.22 116.57 119.01 2w0g h LYS 160 Ca -0.01 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.81 2w0g h LYS 160 Cb 0.13 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.36 2w0g h LYS 160 CO 0.01 0.06 -0.29 1.25 -0.57 0.00 0.00 179.45 179.91 2w0g h HIS 161 N 0.10 -0.79 -0.80 -1.35 2.76 -1.10 -1.57 115.15 112.40 2w0g h HIS 161 Ca 0.20 0.03 0.09 0.00 -2.20 0.00 0.00 60.37 58.50 2w0g h HIS 161 Cb 0.30 0.36 -0.07 0.00 1.55 0.00 0.00 27.41 29.54 2w0g h HIS 161 CO -0.28 -0.38 0.45 0.35 -1.30 0.00 0.00 177.93 176.77 2w0g h PHE 162 N -0.41 0.81 0.00 5.26 3.57 -0.87 -0.71 116.94 124.59 2w0g h PHE 162 Ca 0.07 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.60 2w0g h PHE 162 Cb 0.52 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.02 2w0g h PHE 162 CO -0.34 0.33 0.13 0.78 -2.23 0.00 0.00 178.31 176.97 2w0g h GLY 163 N 0.76 0.00 -1.60 2.40 0.00 -0.09 -2.33 103.07 102.21 2w0g h GLY 163 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.71 2w0g h GLY 163 CO -0.25 0.00 0.00 1.03 0.00 0.00 0.00 176.54 177.32 2w0g n MET 164 N -2.95 2.93 -2.59 4.80 2.81 -0.28 -3.84 117.12 118.00 2w0g n MET 164 Ca -0.03 -2.28 -0.22 0.00 -1.81 0.00 0.00 57.70 53.36 2w0g n MET 164 Cb 0.18 -1.42 0.04 0.00 -0.71 0.00 0.00 33.22 31.31 2w0g n MET 164 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2w0g s LEU 165 N -1.30 3.24 0.00 4.03 1.43 -0.88 -5.05 118.68 120.15 2w0g s LEU 165 Ca 0.31 0.15 0.00 0.00 -1.03 0.00 0.00 54.13 53.56 2w0g s LEU 165 Cb 0.18 -2.99 0.00 0.00 0.03 0.00 0.00 46.19 43.41 2w0g s LEU 165 CO 0.17 -1.16 0.00 -1.14 0.23 0.00 0.00 176.35 174.45 2w0g n ARG 166 N -2.42 0.00 -1.91 1.70 3.00 -1.26 -4.79 116.66 110.97 2w0g n ARG 166 Ca 0.07 0.00 -0.40 0.00 -0.00 0.00 0.00 57.85 57.52 2w0g n ARG 166 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.05 2w0g n ARG 166 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2w0g s ARG 167 N -2.00 3.99 0.19 -0.14 0.52 -1.26 -4.85 118.95 115.39 2w0g s ARG 167 Ca 0.00 2.37 -0.12 0.00 -0.52 0.00 0.00 55.73 57.46 2w0g s ARG 167 Cb 0.00 -2.84 0.20 0.00 0.52 0.00 0.00 34.95 32.83 2w0g s ARG 167 CO 0.00 -0.56 1.72 -1.49 0.02 0.00 0.00 175.30 174.99 2w0g h TRP 168 N 2.78 0.19 -0.41 -0.53 -0.00 -2.00 -1.70 115.95 114.28 2w0g h TRP 168 Ca -0.50 0.03 -0.11 0.00 -0.00 0.00 0.00 58.89 58.31 2w0g h TRP 168 Cb 1.25 -0.01 -0.02 0.00 -0.00 0.00 0.00 29.16 30.38 2w0g h TRP 168 CO 0.53 0.01 -0.17 -0.44 -0.00 0.00 0.00 178.44 178.36 2w0g h ASP 169 N 0.26 0.78 0.23 -3.49 5.19 -1.99 0.15 116.42 117.55 2w0g h ASP 169 Ca 0.26 -0.26 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2w0g h ASP 169 Cb 0.34 -0.21 -0.02 0.00 0.18 0.00 0.00 39.33 39.62 2w0g h ASP 169 CO -0.32 0.95 -0.23 0.44 -3.12 0.00 0.00 179.24 176.96 2w0g h ASP 170 N 0.69 -0.62 -0.49 6.45 3.32 -1.80 -0.15 116.42 123.82 2w0g h ASP 170 Ca 0.11 0.06 0.05 0.00 0.02 0.00 0.00 57.03 57.26 2w0g h ASP 170 Cb 0.67 0.21 -0.04 0.00 0.22 0.00 0.00 39.33 40.39 2w0g h ASP 170 CO 0.05 -0.34 0.24 0.28 -1.72 0.00 0.00 179.24 177.75 2w0g h SER 171 N -0.49 0.33 -0.35 6.45 0.02 -1.11 -1.28 113.55 117.12 2w0g h SER 171 Ca -0.00 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 2w0g h SER 171 Cb 0.46 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.96 2w0g h SER 171 CO -0.05 0.23 0.13 -0.61 -1.14 0.00 0.00 176.83 175.39 2w0g h GLN 172 N 0.47 0.54 -0.37 3.45 4.15 -0.84 -0.95 115.11 121.56 2w0g h GLN 172 Ca 0.22 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.54 2w0g h GLN 172 Cb 0.14 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.73 2w0g h GLN 172 CO -0.16 0.54 0.23 -0.22 -1.93 0.00 0.00 178.83 177.29 2w0g h LYS 173 N 0.42 0.49 -0.33 1.69 3.64 -0.93 0.80 116.57 122.35 2w0g h LYS 173 Ca 0.12 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2w0g h LYS 173 Cb 0.21 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.91 2w0g h LYS 173 CO -0.01 0.35 0.20 -0.92 -2.27 0.00 0.00 179.45 176.80 2w0g h TYR 174 N 0.49 0.43 -0.42 1.91 3.20 -1.03 -0.71 116.97 120.85 2w0g h TYR 174 Ca 0.13 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.97 2w0g h TYR 174 Cb -0.03 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.09 2w0g h TYR 174 CO -0.04 0.32 0.14 -0.07 -1.64 0.00 0.00 178.16 176.86 2w0g h LEU 175 N 0.42 0.60 -1.03 2.82 3.38 -1.03 -1.09 115.31 119.38 2w0g h LEU 175 Ca 0.12 -0.20 0.14 0.00 0.09 0.00 0.00 57.88 58.03 2w0g h LEU 175 Cb 0.01 -0.16 -0.09 0.00 0.09 0.00 0.00 40.66 40.52 2w0g h LEU 175 CO -0.02 0.64 0.62 0.28 0.09 0.00 0.00 178.44 180.05 2w0g h SER 176 N 0.53 0.87 1.65 -0.43 0.02 -0.41 -0.24 113.55 115.53 2w0g h SER 176 Ca 0.14 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2w0g h SER 176 Cb 0.25 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.68 2w0g h SER 176 CO -0.01 0.42 0.00 0.44 -1.14 0.00 0.00 176.83 176.55 2w0g h ASP 177 N 0.91 0.00 -1.68 3.07 3.32 -0.94 -3.37 116.42 117.74 2w0g h ASP 177 Ca 0.52 0.00 -0.44 0.00 0.02 0.00 0.00 57.03 57.12 2w0g h ASP 177 Cb 0.62 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 39.77 2w0g h ASP 177 CO -0.29 0.00 -1.18 0.59 -1.72 0.00 0.00 179.24 176.64 2w0g n ASN 178 N -2.92 0.93 0.29 6.45 4.13 -0.43 -4.98 115.26 118.73 2w0g n ASN 178 Ca 0.03 -2.94 0.13 0.00 1.68 0.00 0.00 54.58 53.49 2w0g n ASN 178 Cb 0.45 -0.54 0.85 0.00 -1.54 0.00 0.00 39.78 39.00 2w0g n ASN 178 CO 0.00 0.00 0.00 1.62 0.28 0.00 0.00 177.26 179.16 2w0g h VAL 179 N 1.58 0.64 0.00 2.41 3.04 -1.26 -1.69 116.25 120.98 2w0g h VAL 179 Ca 0.04 -0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.72 2w0g h VAL 179 Cb 1.03 1.00 -0.00 0.00 -2.01 0.00 0.00 31.29 31.31 2w0g h VAL 179 CO 0.49 0.00 -0.01 1.12 -1.01 0.00 0.00 177.57 178.16 2w0g h HIS 180 N 0.00 0.00 0.00 3.17 2.07 -1.94 -1.45 115.15 117.00 2w0g h HIS 180 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2w0g h HIS 180 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 2w0g h HIS 180 CO 0.00 0.01 0.00 1.28 -3.07 0.00 0.00 177.93 176.15 2w0g n LEU 181 N -3.93 0.37 -4.55 6.12 4.77 -0.63 -4.43 117.00 114.71 2w0g n LEU 181 Ca -0.03 0.60 -0.43 0.00 -0.03 0.00 0.00 56.01 56.12 2w0g n LEU 181 Cb 0.09 -0.55 -0.01 0.00 -2.33 0.00 0.00 43.42 40.62 2w0g n LEU 181 CO 0.29 -0.45 1.71 -0.69 -1.33 0.00 0.00 177.39 176.92 2w0g s VAL 182 N -3.19 4.22 0.18 4.08 1.01 -0.55 -4.60 120.40 121.55 2w0g s VAL 182 Ca 0.05 -1.68 -0.23 0.00 0.00 0.00 0.00 61.98 60.12 2w0g s VAL 182 Cb 0.09 -5.10 0.06 0.00 0.00 0.00 0.00 36.38 31.42 2w0g s VAL 182 CO 0.32 -1.92 0.69 0.00 0.00 0.00 0.00 175.10 174.18 2w0g h GLU 184 N 2.00 0.84 -1.00 0.00 4.57 -1.97 -2.03 114.58 117.00 2w0g h GLU 184 Ca -0.27 -0.05 0.13 0.00 -1.18 0.00 0.00 59.36 57.99 2w0g h GLU 184 Cb 1.28 -0.19 -0.09 0.00 -0.16 0.00 0.00 28.75 29.59 2w0g h GLU 184 CO 0.32 0.56 0.63 0.93 -1.18 0.00 0.00 179.01 180.26 2w0g h GLU 185 N 0.87 0.91 -0.03 1.92 3.07 -1.96 0.15 114.58 119.50 2w0g h GLU 185 Ca 0.27 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 59.07 2w0g h GLU 185 Cb 0.02 -0.20 -0.00 0.00 -0.84 0.00 0.00 28.75 27.72 2w0g h GLU 185 CO -0.07 0.60 -0.00 1.15 -1.40 0.00 0.00 179.01 179.29 2w0g h THR 186 N 0.94 1.27 -0.55 1.13 2.02 -1.62 -1.82 112.91 114.27 2w0g h THR 186 Ca 0.51 -0.81 0.00 0.00 0.77 0.00 0.00 66.41 66.88 2w0g h THR 186 Cb 0.58 1.75 -0.03 0.00 -1.74 0.00 0.00 68.15 68.71 2w0g h THR 186 CO -0.28 0.22 0.35 0.00 0.37 0.00 0.00 175.52 176.18 2w0g h ALA 187 N 0.68 0.70 -0.84 6.16 0.00 -1.14 -1.98 119.26 122.83 2w0g h ALA 187 Ca 0.01 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 54.96 2w0g h ALA 187 Cb 0.35 -0.22 -0.07 0.00 0.00 0.00 0.00 17.79 17.85 2w0g h ALA 187 CO 0.00 0.15 0.49 -0.91 0.00 0.00 0.00 179.25 178.99 2w0g h ASN 188 N 0.74 0.72 -0.65 0.00 2.35 -0.71 -1.19 115.58 116.83 2w0g h ASN 188 Ca 0.20 0.04 -0.07 0.00 -0.55 0.00 0.00 56.30 55.92 2w0g h ASN 188 Cb -0.06 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.18 2w0g h ASN 188 CO -0.04 0.42 0.14 0.22 -1.65 0.00 0.00 177.43 176.52 2w0g h TYR 189 N 0.84 1.12 -0.58 1.19 3.20 -0.91 -2.86 116.97 118.96 2w0g h TYR 189 Ca 0.40 -0.14 -0.10 0.00 3.14 0.00 0.00 58.73 62.03 2w0g h TYR 189 Cb 0.34 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.27 2w0g h TYR 189 CO -0.05 0.93 -0.03 -0.07 -1.64 0.00 0.00 178.16 177.30 2w0g h LEU 190 N 0.98 1.04 -0.00 2.82 3.38 -0.94 -1.60 115.31 120.99 2w0g h LEU 190 Ca 0.20 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.87 2w0g h LEU 190 Cb 0.39 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2w0g h LEU 190 CO 0.01 1.11 -0.08 0.58 0.09 0.00 0.00 178.44 180.15 2w0g h VAL 191 N 0.94 0.80 -0.89 1.22 2.07 -1.17 -0.61 116.25 118.60 2w0g h VAL 191 Ca 0.16 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.72 2w0g h VAL 191 Cb 0.59 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 2w0g h VAL 191 CO 0.04 0.00 0.58 0.40 0.02 0.00 0.00 177.57 178.60 2w0g h ILE 192 N -0.14 1.14 -0.75 4.57 1.08 -1.29 -2.46 117.51 119.67 2w0g h ILE 192 Ca 0.03 -0.38 -0.04 0.00 -0.39 0.00 0.00 64.86 64.08 2w0g h ILE 192 Cb 0.18 -0.07 -0.03 0.00 -3.07 0.00 0.00 36.82 33.82 2w0g h ILE 192 CO -0.08 0.20 0.31 -0.25 -0.69 0.00 0.00 178.15 177.64 2w0g h TRP 193 N 1.12 1.13 -0.58 1.37 7.01 -0.91 0.95 115.95 126.04 2w0g h TRP 193 Ca 0.36 -0.08 0.06 0.00 2.11 0.00 0.00 58.89 61.34 2w0g h TRP 193 Cb 0.01 -0.34 -0.05 0.00 -2.10 0.00 0.00 29.16 26.68 2w0g h TRP 193 CO -0.02 0.86 0.28 0.00 -2.79 0.00 0.00 178.44 176.77 2w0g h ILE 195 N 0.53 1.31 -0.43 0.00 2.04 -1.01 -0.14 117.51 119.81 2w0g h ILE 195 Ca 0.27 -1.13 0.09 0.00 1.00 0.00 0.00 64.86 65.09 2w0g h ILE 195 Cb 0.21 1.69 -0.09 0.00 -0.74 0.00 0.00 36.82 37.90 2w0g h ILE 195 CO -0.20 0.34 -0.14 0.44 0.00 0.00 0.00 178.15 178.59 2w0g h ASP 196 N 0.05 -0.49 -0.52 1.72 3.32 -0.44 -0.84 116.42 119.22 2w0g h ASP 196 Ca 0.04 0.14 -0.07 0.00 0.02 0.00 0.00 57.03 57.16 2w0g h ASP 196 Cb 0.56 0.30 -0.02 0.00 0.22 0.00 0.00 39.33 40.39 2w0g h ASP 196 CO 0.03 -0.17 0.06 -0.07 -1.72 0.00 0.00 179.24 177.36 2w0g h LEU 197 N -0.04 0.86 -0.48 1.55 3.38 -0.49 -2.35 115.31 117.74 2w0g h LEU 197 Ca 0.21 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2w0g h LEU 197 Cb 0.36 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2w0g h LEU 197 CO -0.47 0.92 0.22 -0.08 0.09 0.00 0.00 178.44 179.13 2w0g h GLU 198 N 0.77 0.70 -0.86 1.13 4.57 -0.73 0.15 114.58 120.31 2w0g h GLU 198 Ca 0.16 -0.11 -0.02 0.00 -1.18 0.00 0.00 59.36 58.21 2w0g h GLU 198 Cb 0.45 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 28.87 2w0g h GLU 198 CO 0.02 0.60 0.45 0.28 -1.18 0.00 0.00 179.01 179.17 2w0g h VAL 199 N 0.63 1.25 0.00 0.32 2.07 -0.98 -1.59 116.25 117.95 2w0g h VAL 199 Ca 0.16 -0.66 0.00 0.00 0.82 0.00 0.00 66.70 67.02 2w0g h VAL 199 Cb 0.14 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.03 2w0g h VAL 199 CO -0.02 0.29 0.00 -0.62 0.02 0.00 0.00 177.57 177.24 2w0g n GLU 200 N -4.35 0.84 -1.72 1.57 1.02 -0.90 -4.87 120.64 112.24 2w0g n GLU 200 Ca 0.09 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.08 2w0g n GLU 200 Cb 0.11 -1.10 -0.04 0.00 -0.02 0.00 0.00 31.44 30.38 2w0g n GLU 200 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2w0g n GLU 201 N -0.60 -1.05 -2.37 3.49 1.02 -0.60 -4.91 120.64 115.62 2w0g n GLU 201 Ca 0.04 0.90 -0.41 0.00 -0.02 0.00 0.00 57.16 57.67 2w0g n GLU 201 Cb 0.02 -5.08 0.01 0.00 -0.02 0.00 0.00 31.44 26.37 2w0g n GLU 201 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2w0g n LYS 202 N -2.51 4.84 -0.15 3.49 5.02 0.48 -4.75 118.16 124.59 2w0g n LYS 202 Ca -0.15 -4.04 -0.12 0.00 -2.02 0.00 0.00 58.31 51.98 2w0g n LYS 202 Cb 0.53 -2.58 -0.01 0.00 -0.02 0.00 0.00 35.03 32.94 2w0g n LYS 202 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2w0g h ALA 204 N 0.84 0.49 -0.22 0.00 0.00 -1.96 -1.98 119.26 116.44 2w0g h ALA 204 Ca 0.10 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 2w0g h ALA 204 Cb 0.79 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2w0g h ALA 204 CO 0.06 0.03 -0.48 1.25 0.00 0.00 0.00 179.25 180.12 2w0g h LEU 205 N 0.49 0.64 -0.94 0.00 5.85 -1.88 -2.76 115.31 116.70 2w0g h LEU 205 Ca 0.13 -0.31 0.10 0.00 0.84 0.00 0.00 57.88 58.64 2w0g h LEU 205 Cb 0.08 -0.18 -0.08 0.00 0.37 0.00 0.00 40.66 40.86 2w0g h LEU 205 CO -0.02 1.02 0.58 -0.03 -0.34 0.00 0.00 178.44 179.64 2w0g h MET 206 N 0.46 0.94 -0.70 1.25 4.05 -0.49 -1.55 114.93 118.88 2w0g h MET 206 Ca 0.02 -0.06 -0.04 0.00 -0.28 0.00 0.00 59.70 59.34 2w0g h MET 206 Cb 1.01 -0.21 -0.03 0.00 -0.80 0.00 0.00 31.60 31.57 2w0g h MET 206 CO 0.09 0.62 0.27 0.93 0.23 0.00 0.00 176.91 179.05 2w0g h GLU 207 N 0.96 1.05 0.07 0.39 5.08 -1.07 0.27 114.58 121.32 2w0g h GLU 207 Ca 0.45 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.62 2w0g h GLU 207 Cb 0.37 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2w0g h GLU 207 CO -0.24 0.86 -0.03 0.37 -1.00 0.00 0.00 179.01 178.97 2w0g h GLN 208 N 1.02 -0.08 -0.82 2.33 -0.00 -1.27 -2.42 115.11 113.86 2w0g h GLN 208 Ca 0.24 0.01 0.02 0.00 -0.00 0.00 0.00 58.65 58.91 2w0g h GLN 208 Cb 0.22 0.02 -0.04 0.00 0.00 0.00 0.00 27.48 27.67 2w0g h GLN 208 CO -0.02 0.23 0.54 0.28 0.00 0.00 0.00 178.83 179.86 2w0g h VAL 209 N -0.40 1.18 -0.97 2.39 2.07 -1.05 -1.79 116.25 117.68 2w0g h VAL 209 Ca -0.01 -0.37 0.02 0.00 0.82 0.00 0.00 66.70 67.17 2w0g h VAL 209 Cb 0.35 0.01 -0.05 0.00 -1.52 0.00 0.00 31.29 30.08 2w0g h VAL 209 CO 0.01 0.20 0.64 0.00 0.02 0.00 0.00 177.57 178.44 2w0g h ALA 210 N 1.50 1.26 -0.41 1.67 0.00 -0.38 0.23 119.26 123.13 2w0g h ALA 210 Ca 0.31 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.24 2w0g h ALA 210 Cb -0.06 -0.37 -0.07 0.00 0.00 0.00 0.00 17.79 17.29 2w0g h ALA 210 CO -0.08 0.57 0.02 1.25 0.00 0.00 0.00 179.25 181.01 2w0g h HIS 211 N 1.27 0.00 -0.10 0.00 6.17 -0.81 -1.72 115.15 119.96 2w0g h HIS 211 Ca 0.37 0.03 -0.13 0.00 0.71 0.00 0.00 60.37 61.35 2w0g h HIS 211 Cb -0.07 0.06 -0.01 0.00 2.52 0.00 0.00 27.41 29.91 2w0g h HIS 211 CO -0.00 -0.07 -0.52 1.96 0.71 0.00 0.00 177.93 180.01 2w0g h GLN 212 N 0.13 0.26 -0.32 5.26 1.08 -1.25 -1.43 115.11 118.84 2w0g h GLN 212 Ca 0.20 -0.15 0.03 0.00 -1.45 0.00 0.00 58.65 57.28 2w0g h GLN 212 Cb 0.29 0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.70 2w0g h GLN 212 CO -0.33 0.72 0.14 1.15 -0.95 0.00 0.00 178.83 179.55 2w0g h THR 213 N 0.21 0.95 -0.22 -0.54 2.02 -0.53 -1.64 112.91 113.17 2w0g h THR 213 Ca 0.01 -0.10 -0.18 0.00 0.77 0.00 0.00 66.41 66.91 2w0g h THR 213 Cb 0.98 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 68.02 2w0g h THR 213 CO 0.08 0.05 -0.58 0.40 0.37 0.00 0.00 175.52 175.85 2w0g h ILE 214 N 0.29 1.30 -0.40 3.11 1.08 -1.00 -1.16 117.51 120.73 2w0g h ILE 214 Ca 0.14 -1.81 0.08 0.00 -0.39 0.00 0.00 64.86 62.88 2w0g h ILE 214 Cb 0.08 1.75 -0.09 0.00 -3.07 0.00 0.00 36.82 35.49 2w0g h ILE 214 CO -0.12 0.57 -0.34 0.58 -0.69 0.00 0.00 178.15 178.15 2w0g h VAL 215 N 0.52 0.21 -0.55 1.67 2.07 -1.14 0.69 116.25 119.71 2w0g h VAL 215 Ca 0.00 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 2w0g h VAL 215 Cb 1.15 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 2w0g h VAL 215 CO 0.12 0.00 0.06 -0.03 0.02 0.00 0.00 177.57 177.73 2w0g h MET 216 N -0.26 0.90 -0.52 1.57 1.85 -1.03 -1.70 114.93 115.74 2w0g h MET 216 Ca 0.17 -0.23 -0.04 0.00 -0.61 0.00 0.00 59.70 58.98 2w0g h MET 216 Cb 0.55 -0.11 -0.02 0.00 0.43 0.00 0.00 31.60 32.44 2w0g h MET 216 CO -0.55 0.86 0.16 1.96 -0.40 0.00 0.00 176.91 178.95 2w0g h GLN 217 N 0.85 0.80 -0.49 0.39 4.20 -0.71 -0.74 115.11 119.42 2w0g h GLN 217 Ca 0.17 -0.17 0.04 0.00 0.06 0.00 0.00 58.65 58.74 2w0g h GLN 217 Cb 0.42 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.05 2w0g h GLN 217 CO 0.01 0.75 0.26 0.74 -0.67 0.00 0.00 178.83 179.92 2w0g h PHE 218 N 0.71 0.48 -0.31 2.96 -1.00 -0.75 0.11 116.94 119.12 2w0g h PHE 218 Ca 0.17 0.02 0.06 0.00 2.81 0.00 0.00 57.97 61.03 2w0g h PHE 218 Cb 0.28 -0.14 -0.06 0.00 3.61 0.00 0.00 35.95 39.63 2w0g h PHE 218 CO 0.02 0.25 -0.07 0.82 -1.61 0.00 0.00 178.31 177.72 2w0g h ILE 219 N 0.51 0.70 -0.44 -0.55 2.04 -1.01 0.14 117.51 118.90 2w0g h ILE 219 Ca 0.21 -0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.93 2w0g h ILE 219 Cb 0.09 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.84 2w0g h ILE 219 CO -0.13 0.00 -0.27 -0.07 0.00 0.00 0.00 178.15 177.68 2w0g h LEU 220 N 0.01 0.98 -0.44 1.44 3.38 -0.61 -1.92 115.31 118.16 2w0g h LEU 220 Ca 0.15 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 2w0g h LEU 220 Cb 0.23 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2w0g h LEU 220 CO -0.31 1.18 0.22 -0.08 0.09 0.00 0.00 178.44 179.53 2w0g h GLU 221 N 0.80 0.62 -0.48 1.13 4.81 -0.69 -2.05 114.58 118.71 2w0g h GLU 221 Ca 0.09 -0.09 0.07 0.00 -0.13 0.00 0.00 59.36 59.31 2w0g h GLU 221 Cb 0.84 -0.11 -0.06 0.00 0.63 0.00 0.00 28.75 30.05 2w0g h GLU 221 CO 0.07 0.53 0.16 1.25 -0.73 0.00 0.00 179.01 180.29 2w0g h LEU 222 N 0.56 0.14 -0.04 1.64 5.85 -0.42 -0.09 115.31 122.95 2w0g h LEU 222 Ca 0.15 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.95 2w0g h LEU 222 Cb 0.10 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2w0g h LEU 222 CO -0.02 0.11 -0.05 0.00 -0.34 0.00 0.00 178.44 178.13 2w0g h ALA 223 N 1.33 -0.02 -0.97 1.25 0.00 -1.20 -2.19 119.26 117.47 2w0g h ALA 223 Ca 0.23 0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.31 2w0g h ALA 223 Cb 0.26 0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.07 2w0g h ALA 223 CO -0.25 -0.54 0.58 0.87 0.00 0.00 0.00 179.25 179.92 2w0g h LYS 224 N -0.08 0.83 -0.97 0.00 1.57 -1.13 0.17 116.57 116.97 2w0g h LYS 224 Ca 0.04 -0.05 0.09 0.00 -1.87 0.00 0.00 60.65 58.86 2w0g h LYS 224 Cb 0.13 -0.19 -0.08 0.00 0.08 0.00 0.00 32.23 32.18 2w0g h LYS 224 CO -0.09 0.55 0.61 0.77 -0.57 0.00 0.00 179.45 180.72 2w0g h SER 225 N 0.86 0.93 -0.01 0.86 0.02 -0.48 -3.01 113.55 112.71 2w0g h SER 225 Ca 0.51 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.49 2w0g h SER 225 Cb 0.63 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.01 2w0g h SER 225 CO -0.31 0.54 -0.54 0.18 -1.14 0.00 0.00 176.83 175.56 2w0g n LEU 226 N -4.60 1.71 -1.21 5.07 4.77 -0.87 -4.97 117.00 116.90 2w0g n LEU 226 Ca 0.16 -0.71 -0.16 0.00 -0.03 0.00 0.00 56.01 55.28 2w0g n LEU 226 Cb 0.27 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.29 2w0g n LEU 226 CO 0.29 0.33 -0.15 0.29 -1.33 0.00 0.00 177.39 176.82 2w0g n LYS 227 N -0.34 -1.13 -3.46 3.23 5.02 0.51 -5.01 118.16 116.98 2w0g n LYS 227 Ca 0.07 1.05 -0.20 0.00 -2.02 0.00 0.00 58.31 57.22 2w0g n LYS 227 Cb 0.40 -5.24 -0.02 0.00 -0.02 0.00 0.00 35.03 30.16 2w0g n LYS 227 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2w0g s VAL 228 N -2.57 3.17 0.10 -0.18 1.01 -0.74 -4.99 120.40 116.20 2w0g s VAL 228 Ca 0.00 -1.21 -0.31 0.00 0.00 0.00 0.00 61.98 60.47 2w0g s VAL 228 Cb 0.00 -3.11 -0.07 0.00 0.00 0.00 0.00 36.38 33.21 2w0g s VAL 228 CO 0.00 -0.07 1.23 -0.62 0.00 0.00 0.00 175.10 175.64 2w0g s ASP 229 N -4.16 7.04 0.56 3.32 2.15 -1.26 -4.44 116.67 119.88 2w0g s ASP 229 Ca 0.48 2.12 0.26 0.00 0.43 0.00 0.00 52.55 55.84 2w0g s ASP 229 Cb -0.07 -2.59 1.64 0.00 -0.30 0.00 0.00 42.92 41.61 2w0g s ASP 229 CO 0.29 -0.47 2.21 1.55 -0.17 0.00 0.00 175.17 178.58 2w0g h PRO 230 N 6.36 0.00 0.00 4.34 0.13 -1.90 -0.41 132.00 140.53 2w0g h PRO 230 Ca -0.42 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.69 2w0g h PRO 230 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 2w0g h PRO 230 CO 0.80 0.02 -0.09 0.00 -0.23 0.00 0.00 178.00 178.50 2w0g h ARG 231 N 0.00 0.00 0.00 0.86 3.08 -1.90 -2.01 114.38 114.41 2w0g h ARG 231 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2w0g h ARG 231 Cb 0.04 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 2w0g h ARG 231 CO 0.00 0.09 -1.40 0.00 -1.07 0.00 0.00 179.97 177.59 2w0g n ALA 232 N -2.20 2.59 -0.14 0.04 0.00 -0.18 -4.55 120.51 116.06 2w0g n ALA 232 Ca -0.01 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.07 2w0g n ALA 232 Cb 0.25 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.73 2w0g n ALA 232 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2w0g h PHE 234 N 0.00 0.16 -0.51 0.00 -5.15 -1.61 -1.87 116.94 107.96 2w0g h PHE 234 Ca 0.00 -0.01 0.10 0.00 -0.20 0.00 0.00 57.97 57.86 2w0g h PHE 234 Cb 0.30 -0.05 -0.03 0.00 0.22 0.00 0.00 35.95 36.39 2w0g h PHE 234 CO 0.00 0.20 0.35 0.00 -2.00 0.00 0.00 178.31 176.85 2w0g h ARG 235 N 0.16 0.26 0.00 6.09 3.08 -1.88 -2.16 114.38 119.93 2w0g h ARG 235 Ca 0.04 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 2w0g h ARG 235 Cb 0.16 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 2w0g h ARG 235 CO 0.01 0.17 -0.18 -0.56 -1.07 0.00 0.00 179.97 178.34 2w0g h GLN 236 N 0.27 0.00 -0.22 0.04 3.07 -1.72 -1.55 115.11 115.01 2w0g h GLN 236 Ca 0.24 0.00 0.06 0.00 0.09 0.00 0.00 58.65 59.03 2w0g h GLN 236 Cb 0.58 0.00 -0.06 0.00 0.08 0.00 0.00 27.48 28.08 2w0g h GLN 236 CO -0.05 0.18 -0.18 0.35 0.09 0.00 0.00 178.83 179.22 2w0g h PHE 237 N 0.00 -0.46 -0.57 0.06 3.57 -1.52 0.26 116.94 118.28 2w0g h PHE 237 Ca -0.00 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 2w0g h PHE 237 Cb 0.55 0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.51 2w0g h PHE 237 CO 0.00 -0.25 0.22 0.74 -2.23 0.00 0.00 178.31 176.79 2w0g h PHE 238 N -0.18 0.87 -0.12 0.41 -1.00 -1.45 -0.42 116.94 115.05 2w0g h PHE 238 Ca 0.13 -0.07 0.04 0.00 2.81 0.00 0.00 57.97 60.88 2w0g h PHE 238 Cb 0.38 -0.26 -0.05 0.00 3.61 0.00 0.00 35.95 39.63 2w0g h PHE 238 CO -0.33 0.71 -0.17 1.15 -1.61 0.00 0.00 178.31 178.06 2w0g h THR 239 N 0.78 0.56 -0.95 -1.55 2.02 -1.16 -2.75 112.91 109.87 2w0g h THR 239 Ca 0.19 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.37 2w0g h THR 239 Cb 0.21 0.56 -0.05 0.00 -1.74 0.00 0.00 68.15 67.13 2w0g h THR 239 CO -0.01 0.00 0.61 0.11 0.37 0.00 0.00 175.52 176.60 2w0g h LYS 240 N -0.21 1.26 0.00 6.66 6.56 -0.70 -2.54 116.57 127.60 2w0g h LYS 240 Ca 0.09 -0.09 -0.05 0.00 -1.06 0.00 0.00 60.65 59.55 2w0g h LYS 240 Cb 0.35 -0.28 -0.01 0.00 -0.57 0.00 0.00 32.23 31.72 2w0g h LYS 240 CO -0.25 0.85 -0.21 0.97 -2.06 0.00 0.00 179.45 178.74 2w0g h ILE 241 N 1.29 0.85 -0.15 1.86 6.09 -0.82 -2.59 117.51 124.03 2w0g h ILE 241 Ca 0.35 -0.83 0.00 0.00 -1.37 0.00 0.00 64.86 63.00 2w0g h ILE 241 Cb -0.12 1.49 0.00 0.00 0.47 0.00 0.00 36.82 38.66 2w0g h ILE 241 CO -0.07 0.21 0.00 0.29 -3.07 0.00 0.00 178.15 175.51 2w0g n LYS 242 N -3.84 1.83 -1.95 2.19 5.02 -0.96 -4.47 118.16 115.98 2w0g n LYS 242 Ca -0.02 -1.24 -0.38 0.00 -2.02 0.00 0.00 58.31 54.65 2w0g n LYS 242 Cb 0.31 -1.43 0.02 0.00 -0.02 0.00 0.00 35.03 33.91 2w0g n LYS 242 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2w0g s THR 243 N -1.81 2.43 0.28 -0.18 -4.23 -0.98 -4.93 115.64 106.22 2w0g s THR 243 Ca 0.34 0.34 -0.01 0.00 -1.18 0.00 0.00 61.69 61.18 2w0g s THR 243 Cb 0.19 -3.18 0.27 0.00 1.34 0.00 0.00 72.50 71.12 2w0g s THR 243 CO 0.28 0.02 1.89 0.00 -0.54 0.00 0.00 174.62 176.27 2w0g h ALA 244 N 1.98 1.43 -2.64 3.99 0.00 -1.93 -3.34 119.26 118.76 2w0g h ALA 244 Ca -0.50 -0.03 -0.55 0.00 0.00 0.00 0.00 54.91 53.84 2w0g h ALA 244 Cb 1.27 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 2w0g h ALA 244 CO 0.60 0.43 0.18 0.16 0.00 0.00 0.00 179.25 180.61 2w0g s ASP 245 N -5.95 7.20 -0.16 0.00 1.47 -1.26 -4.91 116.67 113.06 2w0g s ASP 245 Ca -0.12 1.44 0.06 0.00 1.18 0.00 0.00 52.55 55.11 2w0g s ASP 245 Cb 0.20 -2.47 0.42 0.00 -0.34 0.00 0.00 42.92 40.73 2w0g s ASP 245 CO 0.81 -0.05 1.26 0.54 0.68 0.00 0.00 175.17 178.41 2w0g n ARG 246 N 3.13 2.75 0.07 2.11 1.74 -1.26 -4.48 116.66 120.73 2w0g n ARG 246 Ca -0.01 -1.69 -0.13 0.00 -0.77 0.00 0.00 57.85 55.25 2w0g n ARG 246 Cb 0.50 -1.85 -0.08 0.00 -1.02 0.00 0.00 32.46 30.02 2w0g n ARG 246 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 2w0g h GLN 247 N 1.75 -0.14 -0.32 5.56 4.15 -1.91 0.13 115.11 124.33 2w0g h GLN 247 Ca 0.09 0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.54 2w0g h GLN 247 Cb 1.49 0.03 -0.02 0.00 0.21 0.00 0.00 27.48 29.18 2w0g h GLN 247 CO 0.35 0.06 0.17 -0.92 -1.93 0.00 0.00 178.83 176.56 2w0g h TYR 248 N -0.32 0.31 -0.98 3.99 5.03 -1.86 -2.03 116.97 121.11 2w0g h TYR 248 Ca -0.01 0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.33 2w0g h TYR 248 Cb 0.26 -0.09 -0.05 0.00 1.55 0.00 0.00 36.73 38.39 2w0g h TYR 248 CO -0.02 0.18 0.65 1.98 -1.32 0.00 0.00 178.16 179.63 2w0g h MET 249 N 0.35 1.24 -0.52 1.82 4.05 -1.73 -1.49 114.93 118.65 2w0g h MET 249 Ca 0.13 -0.07 0.03 0.00 -0.28 0.00 0.00 59.70 59.51 2w0g h MET 249 Cb 0.03 -0.28 -0.04 0.00 -0.80 0.00 0.00 31.60 30.51 2w0g h MET 249 CO -0.08 0.82 0.29 1.49 0.23 0.00 0.00 176.91 179.66 2w0g h GLU 250 N 1.28 0.56 -0.29 0.39 4.81 -0.26 0.14 114.58 121.21 2w0g h GLU 250 Ca 0.38 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.51 2w0g h GLU 250 Cb -0.05 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.18 2w0g h GLU 250 CO -0.11 0.37 -0.09 0.78 -0.73 0.00 0.00 179.01 179.23 2w0g h GLY 251 N 0.58 0.51 0.76 1.92 0.00 -0.90 -0.92 103.07 105.02 2w0g h GLY 251 Ca 0.22 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 2w0g h GLY 251 CO -0.12 0.31 0.01 -2.75 0.00 0.00 0.00 176.54 173.99 2w0g h PHE 252 N 0.44 0.12 -0.90 5.60 3.57 -0.68 -1.12 116.94 123.97 2w0g h PHE 252 Ca 0.09 -0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 2w0g h PHE 252 Cb 0.44 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.10 2w0g h PHE 252 CO 0.01 0.35 0.56 -0.91 -2.23 0.00 0.00 178.31 176.08 2w0g h ASN 253 N -0.14 1.07 -0.23 0.41 2.35 -0.78 0.88 115.58 119.15 2w0g h ASN 253 Ca 0.02 -0.05 -0.04 0.00 -0.55 0.00 0.00 56.30 55.68 2w0g h ASN 253 Cb 0.29 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 2w0g h ASN 253 CO 0.00 0.81 -0.00 0.44 -1.65 0.00 0.00 177.43 177.03 2w0g h ASP 254 N 1.23 0.41 -0.66 5.81 3.32 -1.00 -1.59 116.42 123.94 2w0g h ASP 254 Ca 0.32 -0.31 -0.02 0.00 0.02 0.00 0.00 57.03 57.04 2w0g h ASP 254 Cb -0.08 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.33 2w0g h ASP 254 CO -0.06 0.62 0.32 -0.33 -1.72 0.00 0.00 179.24 178.07 2w0g h GLU 255 N 0.18 0.95 -0.16 3.56 4.39 -0.91 -1.67 114.58 120.92 2w0g h GLU 255 Ca 0.07 -0.14 0.00 0.00 0.34 0.00 0.00 59.36 59.63 2w0g h GLU 255 Cb 0.41 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 2w0g h GLU 255 CO 0.01 0.75 0.10 1.25 -1.16 0.00 0.00 179.01 179.96 2w0g h LEU 256 N 0.91 0.17 -0.68 1.33 5.85 -0.64 0.14 115.31 122.40 2w0g h LEU 256 Ca 0.23 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.96 2w0g h LEU 256 Cb 0.11 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 2w0g h LEU 256 CO -0.03 0.12 0.45 -0.33 -0.34 0.00 0.00 178.44 178.31 2w0g h GLU 257 N 0.21 0.88 -0.19 1.25 4.39 -1.23 -1.11 114.58 118.78 2w0g h GLU 257 Ca 0.06 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 2w0g h GLU 257 Cb -0.01 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.43 2w0g h GLU 257 CO -0.02 0.58 0.08 0.00 -1.16 0.00 0.00 179.01 178.49 2w0g h ALA 258 N 1.25 0.25 -0.05 3.43 0.00 -1.00 -1.76 119.26 121.38 2w0g h ALA 258 Ca 0.25 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2w0g h ALA 258 Cb -0.09 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 2w0g h ALA 258 CO -0.06 -0.16 -0.19 0.35 0.00 0.00 0.00 179.25 179.18 2w0g h PHE 259 N 0.16 -0.51 -0.77 0.00 3.57 -0.56 -1.26 116.94 117.57 2w0g h PHE 259 Ca 0.06 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.67 2w0g h PHE 259 Cb 0.17 0.23 -0.05 0.00 2.79 0.00 0.00 35.95 39.09 2w0g h PHE 259 CO -0.01 -0.27 0.50 0.87 -2.23 0.00 0.00 178.31 177.17 2w0g h LYS 260 N -0.29 0.73 -0.68 1.11 1.57 -1.01 0.13 116.57 118.13 2w0g h LYS 260 Ca 0.07 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2w0g h LYS 260 Cb 0.39 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 2w0g h LYS 260 CO -0.22 0.48 0.43 0.93 -0.57 0.00 0.00 179.45 180.51 2w0g h GLU 261 N 0.75 0.91 -0.56 3.15 4.39 -0.67 -1.20 114.58 121.35 2w0g h GLU 261 Ca 0.35 -0.07 -0.05 0.00 0.34 0.00 0.00 59.36 59.92 2w0g h GLU 261 Cb 0.36 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 2w0g h GLU 261 CO -0.13 0.63 0.15 0.00 -1.16 0.00 0.00 179.01 178.51 2w0g h ARG 262 N 0.93 0.88 -0.62 2.33 3.08 -0.37 -1.99 114.38 118.62 2w0g h ARG 262 Ca 0.25 -0.20 0.04 0.00 0.07 0.00 0.00 59.98 60.14 2w0g h ARG 262 Cb -0.06 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 29.82 2w0g h ARG 262 CO -0.05 0.82 0.35 0.28 -1.07 0.00 0.00 179.97 180.30 2w0g h VAL 263 N 0.79 1.01 -0.67 2.04 2.07 -0.47 -0.45 116.25 120.57 2w0g h VAL 263 Ca 0.18 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 2w0g h VAL 263 Cb 0.32 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 2w0g h VAL 263 CO -0.00 0.12 0.34 0.03 0.02 0.00 0.00 177.57 178.08 2w0g h ARG 264 N 0.68 0.95 -0.34 1.57 3.08 -0.98 -0.27 114.38 119.06 2w0g h ARG 264 Ca 0.27 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2w0g h ARG 264 Cb 0.11 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 2w0g h ARG 264 CO -0.15 0.74 0.22 0.78 -1.07 0.00 0.00 179.97 180.50 2w0g h GLY 265 N 0.92 0.48 1.05 0.04 0.00 -1.18 -2.51 103.07 101.87 2w0g h GLY 265 Ca 0.23 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 2w0g h GLY 265 CO -0.03 0.17 0.56 3.21 0.00 0.00 0.00 176.54 180.44 2w0g h ARG 266 N 0.46 1.26 0.03 4.80 2.47 -0.76 -2.20 114.38 120.44 2w0g h ARG 266 Ca 0.13 -0.11 -0.00 0.00 -1.26 0.00 0.00 59.98 58.73 2w0g h ARG 266 Cb -0.05 -0.26 0.00 0.00 -1.65 0.00 0.00 29.97 28.01 2w0g h ARG 266 CO -0.03 0.88 -0.02 0.00 0.56 0.00 0.00 179.97 181.36 2w0g h ALA 267 N 1.34 -0.05 -0.91 0.04 0.00 -1.01 -2.56 119.26 116.12 2w0g h ALA 267 Ca 0.33 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.25 2w0g h ALA 267 Cb -0.05 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 2w0g h ALA 267 CO -0.06 -0.52 0.60 0.87 0.00 0.00 0.00 179.25 180.13 2w0g h LYS 268 N -0.06 1.12 -0.21 0.00 1.57 -1.26 -1.95 116.57 115.79 2w0g h LYS 268 Ca -0.00 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 2w0g h LYS 268 Cb 0.05 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 2w0g h LYS 268 CO 0.01 0.74 -0.05 1.25 -0.57 0.00 0.00 179.45 180.83 2w0g h LEU 269 N 1.16 0.29 -1.59 2.94 6.46 -1.24 -2.46 115.31 120.87 2w0g h LEU 269 Ca 0.35 -0.05 -0.05 0.00 -0.12 0.00 0.00 57.88 58.02 2w0g h LEU 269 Cb -0.02 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 39.83 2w0g h LEU 269 CO -0.10 0.39 -0.22 0.03 -0.62 0.00 0.00 178.44 177.92 2w0g h ARG 270 N 0.30 0.00 0.00 1.25 3.08 -0.93 0.28 114.38 118.36 2w0g h ARG 270 Ca 0.07 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 2w0g h ARG 270 Cb 0.29 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 2w0g h ARG 270 CO 0.01 0.22 -1.44 0.44 -1.07 0.00 0.00 179.97 178.13 2w0g n ILE 271 N -3.96 0.41 0.09 2.04 -5.35 -1.04 -3.20 119.36 108.34 2w0g n ILE 271 Ca -0.02 -0.54 -0.07 0.00 -0.27 0.00 0.00 62.75 61.85 2w0g n ILE 271 Cb 0.30 -0.22 0.01 0.00 -1.74 0.00 0.00 39.64 37.99 2w0g n ILE 271 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 2w0g h GLU 272 N 0.00 0.13 -1.54 6.28 5.08 -1.35 3.60 114.58 126.78 2w0g h GLU 272 Ca -0.02 -0.14 0.48 0.00 -1.00 0.00 0.00 59.36 58.69 2w0g h GLU 272 Cb 1.04 0.04 -0.11 0.00 0.50 0.00 0.00 28.75 30.22 2w0g h GLU 272 CO 0.00 0.89 1.05 -0.22 -1.00 0.00 0.00 179.01 179.73 2w0g h LYS 273 N 0.07 0.04 0.00 2.33 1.63 -0.40 -3.10 116.57 117.14 2w0g h LYS 273 Ca -0.03 -0.00 -0.04 0.00 -0.85 0.00 0.00 60.65 59.73 2w0g h LYS 273 Cb 1.46 -0.01 -0.07 0.00 -0.60 0.00 0.00 32.23 33.01 2w0g h LYS 273 CO 0.12 0.02 -0.36 0.00 -3.45 0.00 0.00 179.45 175.78 2w0g n ALA 274 N -2.67 2.27 0.04 5.00 0.00 -1.22 -4.98 120.51 118.94 2w0g n ALA 274 Ca 0.39 -0.78 -0.02 0.00 0.00 0.00 0.00 53.44 53.03 2w0g n ALA 274 Cb 1.64 -0.33 -0.01 0.00 0.00 0.00 0.00 19.45 20.75 2w0g n ALA 274 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 2w0g h MET 275 N 0.13 -0.12 0.00 0.00 4.05 0.69 -3.50 114.93 116.18 2w0g h MET 275 Ca -0.10 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.33 2w0g h MET 275 Cb 1.32 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 32.15 2w0g h MET 275 CO -0.02 -0.08 0.00 0.36 0.23 0.00 0.00 176.91 177.39