#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zxx n ALA 180 N 0.00 -1.28 -1.78 7.82 0.00 -1.26 -5.02 120.51 118.99 2zxx n ALA 180 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 2zxx n ALA 180 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 2zxx n ALA 180 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2zxx s PRO 181 N -0.79 4.13 0.24 0.00 0.02 -1.26 -4.58 135.00 132.76 2zxx s PRO 181 Ca 0.00 2.47 -0.04 0.00 0.02 0.00 0.00 61.00 63.45 2zxx s PRO 181 Cb 0.00 -2.96 0.46 0.00 0.02 0.00 0.00 34.50 32.02 2zxx s PRO 181 CO 0.00 -0.47 1.31 0.00 -0.33 0.00 0.00 177.00 177.50 2zxx n ALA 182 N 0.47 0.27 0.30 -1.55 0.00 -1.26 -0.08 120.51 118.66 2zxx n ALA 182 Ca 0.01 0.91 0.14 0.00 0.00 0.00 0.00 53.44 54.51 2zxx n ALA 182 Cb 0.40 -0.58 0.67 0.00 0.00 0.00 0.00 19.45 19.94 2zxx n ALA 182 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 177.50 177.60 2zxx h TYR 183 N 0.00 0.00 0.00 0.00 -0.00 -1.96 -1.35 116.97 113.66 2zxx h TYR 183 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.16 2zxx h TYR 183 Cb 0.75 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.48 2zxx h TYR 183 CO -0.58 0.00 -0.31 1.96 -0.00 0.00 0.00 178.16 179.23 2zxx h GLN 184 N 0.00 0.00 -0.67 0.10 4.20 -0.83 -3.31 115.11 114.61 2zxx h GLN 184 Ca 0.00 0.00 0.23 0.00 0.06 0.00 0.00 58.65 58.94 2zxx h GLN 184 Cb 0.23 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 27.88 2zxx h GLN 184 CO 0.00 0.00 0.19 0.54 -0.67 0.00 0.00 178.83 178.89 2zxx n ARG 185 N -3.78 -0.05 -0.55 1.46 1.74 -0.85 -1.05 116.66 113.58 2zxx n ARG 185 Ca -0.04 0.96 0.05 0.00 -0.77 0.00 0.00 57.85 58.05 2zxx n ARG 185 Cb 0.16 -1.62 0.25 0.00 -1.02 0.00 0.00 32.46 30.23 2zxx n ARG 185 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2zxx n PHE 186 N -4.70 1.05 -0.11 -1.55 3.72 -0.52 -4.68 117.46 110.67 2zxx n PHE 186 Ca 0.20 -1.06 -0.05 0.00 -0.05 0.00 0.00 57.45 56.50 2zxx n PHE 186 Cb 0.69 -0.37 0.02 0.00 -0.94 0.00 0.00 39.48 38.87 2zxx n PHE 186 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2zxx h HIS 187 N 1.62 0.01 -0.60 1.38 -0.00 -1.18 -1.53 115.15 114.85 2zxx h HIS 187 Ca 0.07 0.03 -0.07 0.00 -0.00 0.00 0.00 60.37 60.40 2zxx h HIS 187 Cb 1.54 0.05 -0.02 0.00 -0.00 0.00 0.00 27.41 28.98 2zxx h HIS 187 CO 0.64 -0.05 0.12 0.00 -0.00 0.00 0.00 177.93 178.64 2zxx h ALA 188 N 1.31 0.80 0.00 5.26 0.00 -1.82 -2.37 119.26 122.45 2zxx h ALA 188 Ca 0.18 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2zxx h ALA 188 Cb 0.24 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2zxx h ALA 188 CO -0.29 0.54 0.15 -0.07 0.00 0.00 0.00 179.25 179.58 2zxx h LEU 189 N 0.89 0.00 -0.22 0.00 4.07 -1.64 -2.46 115.31 115.96 2zxx h LEU 189 Ca 0.19 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.15 2zxx h LEU 189 Cb 0.40 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.14 2zxx h LEU 189 CO 0.01 0.00 -0.39 0.00 -1.08 0.00 0.00 178.44 176.98 2zxx n ALA 190 N -1.77 3.16 -2.22 1.53 0.00 -0.89 -5.01 120.51 115.30 2zxx n ALA 190 Ca -0.02 -0.33 -0.42 0.00 0.00 0.00 0.00 53.44 52.68 2zxx n ALA 190 Cb 0.18 -0.36 -0.03 0.00 0.00 0.00 0.00 19.45 19.25 2zxx n ALA 190 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2zxx s GLN 191 N -1.77 4.29 1.30 0.00 -1.52 -0.93 -5.01 119.66 116.02 2zxx s GLN 191 Ca 0.05 1.97 -0.22 0.00 -1.95 0.00 0.00 55.36 55.21 2zxx s GLN 191 Cb 0.08 -3.55 0.33 0.00 -0.22 0.00 0.00 33.01 29.65 2zxx s GLN 191 CO 0.36 -0.56 1.04 -0.35 -0.25 0.00 0.00 175.29 175.53 2zxx n PRO 192 N 5.25 -3.60 0.00 2.91 -0.04 -1.26 -4.96 135.00 133.29 2zxx n PRO 192 Ca 0.13 -1.68 0.00 0.00 -0.04 0.00 0.00 63.50 61.90 2zxx n PRO 192 Cb 0.44 -1.71 0.00 0.00 -0.04 0.00 0.00 33.50 32.18 2zxx n PRO 192 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zxx n GLY 193 N -5.06 2.34 3.68 0.55 0.00 -1.26 -4.95 105.19 100.49 2zxx n GLY 193 Ca 0.15 -1.69 -0.45 0.00 0.00 0.00 0.00 46.02 44.04 2zxx n GLY 193 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zxx n LEU 194 N 0.00 3.82 -4.69 0.99 4.32 -1.26 -4.87 117.00 115.31 2zxx n LEU 194 Ca 0.00 0.96 -0.44 0.00 -0.02 0.00 0.00 56.01 56.51 2zxx n LEU 194 Cb 0.00 -1.47 -0.03 0.00 -1.62 0.00 0.00 43.42 40.30 2zxx n LEU 194 CO 0.00 0.07 1.12 -0.81 -1.22 0.00 0.00 177.39 176.56 2zxx n PRO 195 N 6.47 2.27 0.00 3.23 -0.04 -1.26 -4.96 135.00 140.70 2zxx n PRO 195 Ca 0.20 0.81 0.00 0.00 -0.04 0.00 0.00 63.50 64.47 2zxx n PRO 195 Cb 0.35 -2.53 0.00 0.00 -0.04 0.00 0.00 33.50 31.29 2zxx n PRO 195 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zxx n GLY 196 N 2.47 -2.11 1.71 0.55 0.00 -1.26 -4.71 105.19 101.84 2zxx n GLY 196 Ca 0.12 1.03 -0.04 0.00 0.00 0.00 0.00 46.02 47.13 2zxx n GLY 196 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zxx n LEU 197 N 0.00 -2.26 -4.77 0.99 4.77 -1.26 -4.77 117.00 109.70 2zxx n LEU 197 Ca 0.00 -0.09 -0.32 0.00 -0.03 0.00 0.00 56.01 55.57 2zxx n LEU 197 Cb 0.00 -0.92 0.07 0.00 -2.33 0.00 0.00 43.42 40.24 2zxx n LEU 197 CO 0.00 0.09 0.72 0.68 -1.33 0.00 0.00 177.39 177.55 2zxx s VAL 198 N -3.05 3.26 0.14 4.08 -7.23 -1.26 -5.02 120.40 111.31 2zxx s VAL 198 Ca 0.07 0.49 0.02 0.00 -1.81 0.00 0.00 61.98 60.74 2zxx s VAL 198 Cb -0.03 -2.98 -0.04 0.00 0.56 0.00 0.00 36.38 33.89 2zxx s VAL 198 CO 0.12 -0.46 0.28 -0.76 -0.31 0.00 0.00 175.10 173.97 2zxx s LEU 199 N -5.45 4.34 0.73 1.32 1.43 -1.26 -5.05 118.68 114.74 2zxx s LEU 199 Ca 0.64 0.19 -0.11 0.00 -1.03 0.00 0.00 54.13 53.83 2zxx s LEU 199 Cb -0.19 -2.93 0.03 0.00 0.03 0.00 0.00 46.19 43.13 2zxx s LEU 199 CO 0.49 0.06 1.07 -2.16 0.23 0.00 0.00 176.35 176.05 2zxx s PRO 200 N -3.15 2.64 0.20 1.29 0.04 -1.26 -4.57 135.00 130.19 2zxx s PRO 200 Ca 0.35 0.90 -0.21 0.00 0.04 0.00 0.00 61.00 62.08 2zxx s PRO 200 Cb -0.11 -1.96 0.15 0.00 0.04 0.00 0.00 34.50 32.62 2zxx s PRO 200 CO 0.28 -1.29 1.56 -0.92 0.04 0.00 0.00 177.00 176.67 2zxx h TYR 201 N -0.86 -1.15 0.00 0.56 3.20 -1.92 -0.15 116.97 116.65 2zxx h TYR 201 Ca -0.45 0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.52 2zxx h TYR 201 Cb 1.23 0.62 0.00 0.00 1.54 0.00 0.00 36.73 40.12 2zxx h TYR 201 CO 0.58 -0.40 0.00 0.36 -1.64 0.00 0.00 178.16 177.06 2zxx n LYS 202 N -5.43 0.05 -0.07 1.82 2.85 -1.26 -1.59 118.16 114.52 2zxx n LYS 202 Ca 0.07 0.27 -0.10 0.00 -1.05 0.00 0.00 58.31 57.49 2zxx n LYS 202 Cb 0.37 -1.50 -0.07 0.00 -0.65 0.00 0.00 35.03 33.18 2zxx n LYS 202 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2zxx n TYR 203 N -1.44 0.00 -0.30 5.58 4.02 -0.54 -4.38 117.16 120.10 2zxx n TYR 203 Ca 0.03 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.90 2zxx n TYR 203 Cb 0.12 -0.56 0.13 0.00 -0.02 0.00 0.00 39.34 39.01 2zxx n TYR 203 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 176.86 176.22 2zxx h GLN 204 N -0.01 1.19 -0.76 -0.72 5.75 -0.41 -0.55 115.11 119.60 2zxx h GLN 204 Ca -0.33 -0.12 0.08 0.00 -0.15 0.00 0.00 58.65 58.13 2zxx h GLN 204 Cb 1.50 -0.24 -0.07 0.00 1.07 0.00 0.00 27.48 29.75 2zxx h GLN 204 CO -0.05 0.85 0.43 -0.24 -2.65 0.00 0.00 178.83 177.17 2zxx h VAL 205 N 1.20 0.93 -0.79 2.39 3.04 -1.54 0.33 116.25 121.81 2zxx h VAL 205 Ca 0.31 -0.26 0.01 0.00 -1.01 0.00 0.00 66.70 65.75 2zxx h VAL 205 Cb -0.01 0.12 -0.04 0.00 -2.01 0.00 0.00 31.29 29.35 2zxx h VAL 205 CO -0.05 0.14 0.53 -0.07 -1.01 0.00 0.00 177.57 177.10 2zxx h LEU 206 N 0.75 0.91 -0.75 3.16 3.38 -1.48 -1.38 115.31 119.89 2zxx h LEU 206 Ca 0.36 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.29 2zxx h LEU 206 Cb 0.29 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 2zxx h LEU 206 CO -0.22 0.66 0.41 0.58 0.09 0.00 0.00 178.44 179.95 2zxx h VAL 207 N 1.07 1.23 0.00 1.22 2.07 0.10 0.19 116.25 122.14 2zxx h VAL 207 Ca 0.29 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 67.23 2zxx h VAL 207 Cb -0.12 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 29.89 2zxx h VAL 207 CO -0.06 0.26 0.00 -0.62 0.02 0.00 0.00 177.57 177.16 2zxx n GLU 208 N -4.44 0.66 0.00 1.57 1.02 0.44 -0.54 120.64 119.34 2zxx n GLU 208 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 2zxx n GLU 208 Cb 0.10 -1.27 0.00 0.00 -0.02 0.00 0.00 31.44 30.25 2zxx n GLU 208 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2zxx n PHE 210 N 0.36 0.00 -0.22 -0.32 7.35 0.67 -2.31 117.46 122.99 2zxx n PHE 210 Ca 0.00 0.00 0.01 0.00 -0.76 0.00 0.00 57.45 56.70 2zxx n PHE 210 Cb 0.23 0.00 0.12 0.00 0.35 0.00 0.00 39.48 40.18 2zxx n PHE 210 CO 0.00 0.00 0.00 -0.09 -0.76 0.00 0.00 176.76 175.91 2zxx h ARG 211 N 0.00 0.47 -0.82 -4.13 2.43 -1.02 -1.97 114.38 109.34 2zxx h ARG 211 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2zxx h ARG 211 Cb 0.00 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 2zxx h ARG 211 CO 0.00 0.31 0.00 0.45 -1.51 0.00 0.00 179.97 179.22 2zxx n SER 212 N -4.95 0.96 0.00 -3.80 2.88 -0.98 -2.46 113.62 105.27 2zxx n SER 212 Ca 0.10 -1.29 0.00 0.00 -1.33 0.00 0.00 58.87 56.34 2zxx n SER 212 Cb 0.28 -0.32 0.00 0.00 -0.75 0.00 0.00 64.21 63.42 2zxx n SER 212 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2zxx n ASP 214 N 0.30 0.00 0.05 -3.46 2.03 -0.74 -2.03 116.55 112.70 2zxx n ASP 214 Ca 0.00 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.29 2zxx n ASP 214 Cb 0.20 0.00 0.23 0.00 -0.72 0.00 0.00 41.12 40.83 2zxx n ASP 214 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zxx h THR 215 N 0.00 1.27 -0.05 5.18 1.03 -1.70 0.07 112.91 118.70 2zxx h THR 215 Ca 0.00 -1.30 -0.03 0.00 -0.01 0.00 0.00 66.41 65.07 2zxx h THR 215 Cb 0.00 1.45 -0.00 0.00 -1.07 0.00 0.00 68.15 68.53 2zxx h THR 215 CO 0.00 0.40 -0.09 0.40 -0.01 0.00 0.00 175.52 176.22 2zxx h ILE 216 N 0.33 1.41 -0.42 0.00 1.08 -1.70 -3.09 117.51 115.12 2zxx h ILE 216 Ca 0.05 -1.37 -0.09 0.00 -0.39 0.00 0.00 64.86 63.06 2zxx h ILE 216 Cb 0.69 2.20 -0.02 0.00 -3.07 0.00 0.00 36.82 36.62 2zxx h ILE 216 CO 0.05 0.38 -0.09 -0.37 -0.69 0.00 0.00 178.15 177.43 2zxx h VAL 217 N -0.34 1.25 0.00 1.67 -1.51 -1.83 -2.48 116.25 113.01 2zxx h VAL 217 Ca 0.00 -1.11 0.00 0.00 -1.23 0.00 0.00 66.70 64.36 2zxx h VAL 217 Cb 0.66 1.02 0.00 0.00 -2.13 0.00 0.00 31.29 30.84 2zxx h VAL 217 CO 0.02 0.38 0.00 -1.54 -1.23 0.00 0.00 177.57 175.20 2zxx n SER 218 N -4.18 0.00 0.00 4.19 3.41 0.00 -0.11 113.62 116.94 2zxx n SER 218 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 2zxx n SER 218 Cb 0.34 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 2zxx n SER 218 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2zxx n LEU 220 N -0.00 0.00 -0.17 1.04 4.77 -0.94 -1.60 117.00 120.11 2zxx n LEU 220 Ca 0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.95 2zxx n LEU 220 Cb 0.00 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.12 2zxx n LEU 220 CO 0.00 0.00 0.72 -0.74 -1.33 0.00 0.00 177.39 176.04 2zxx h HIS 221 N 0.00 -0.44 -0.50 -1.77 2.76 -0.70 -0.11 115.15 114.39 2zxx h HIS 221 Ca 0.00 0.05 -0.00 0.00 -2.20 0.00 0.00 60.37 58.22 2zxx h HIS 221 Cb 0.00 0.28 -0.02 0.00 1.55 0.00 0.00 27.41 29.21 2zxx h HIS 221 CO 0.00 -0.28 0.31 -0.91 -1.30 0.00 0.00 177.93 175.75 2zxx h ASN 222 N -0.06 0.59 -0.51 3.26 2.35 -1.47 -0.60 115.58 119.14 2zxx h ASN 222 Ca 0.25 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 2zxx h ASN 222 Cb 0.44 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.67 2zxx h ASN 222 CO -0.57 0.45 0.00 -2.11 -1.65 0.00 0.00 177.43 173.55 2zxx n ARG 223 N -4.44 2.57 -3.14 0.81 1.85 -0.41 -4.93 116.66 108.97 2zxx n ARG 223 Ca 0.04 -1.99 -0.16 0.00 -1.00 0.00 0.00 57.85 54.75 2zxx n ARG 223 Cb 0.07 -1.55 0.05 0.00 -1.05 0.00 0.00 32.46 29.98 2zxx n ARG 223 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2zxx n SER 224 N 0.93 -4.86 -4.92 2.89 7.64 -0.23 -5.01 113.62 110.05 2zxx n SER 224 Ca 0.18 -0.33 -0.29 0.00 1.01 0.00 0.00 58.87 59.44 2zxx n SER 224 Cb 0.55 -3.50 -0.04 0.00 -1.01 0.00 0.00 64.21 60.21 2zxx n SER 224 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2zxx s GLU 225 N -5.77 3.55 -0.26 1.43 2.12 -0.19 -5.00 118.70 114.58 2zxx s GLU 225 Ca 0.35 -0.25 -0.28 0.00 0.36 0.00 0.00 54.97 55.15 2zxx s GLU 225 Cb -0.16 -2.85 -0.03 0.00 0.26 0.00 0.00 34.13 31.35 2zxx s GLU 225 CO 0.44 0.43 1.96 0.99 -0.54 0.00 0.00 175.26 178.54 2zxx s THR 226 N -1.77 3.29 -0.77 -1.70 2.01 -1.26 -4.32 115.64 111.11 2zxx s THR 226 Ca 0.39 0.30 -0.18 0.00 0.31 0.00 0.00 61.69 62.52 2zxx s THR 226 Cb -0.12 -3.37 0.14 0.00 0.01 0.00 0.00 72.50 69.17 2zxx s THR 226 CO 0.27 -0.22 0.87 0.54 -0.69 0.00 0.00 174.62 175.39 2zxx s VAL 227 N 7.20 5.01 0.12 3.82 0.11 -1.26 -5.01 120.40 130.40 2zxx s VAL 227 Ca 0.88 -1.60 -0.00 0.00 -2.93 0.00 0.00 61.98 58.33 2zxx s VAL 227 Cb -0.28 -4.58 -0.04 0.00 -1.53 0.00 0.00 36.38 29.95 2zxx s VAL 227 CO 0.34 -1.23 0.29 0.42 -3.33 0.00 0.00 175.10 171.59 2zxx s THR 228 N 1.99 5.31 0.13 5.04 -4.23 -1.26 -1.25 115.64 121.37 2zxx s THR 228 Ca 0.20 -0.41 -0.20 0.00 -1.18 0.00 0.00 61.69 60.11 2zxx s THR 228 Cb -0.14 -3.68 -0.04 0.00 1.34 0.00 0.00 72.50 69.99 2zxx s THR 228 CO -0.03 0.00 1.71 0.15 -0.54 0.00 0.00 174.62 175.92 2zxx h PHE 229 N 2.58 -0.05 -0.81 3.99 3.57 -0.31 -0.43 116.94 125.48 2zxx h PHE 229 Ca -0.47 0.02 0.20 0.00 3.53 0.00 0.00 57.97 61.25 2zxx h PHE 229 Cb 1.18 0.05 -0.14 0.00 2.79 0.00 0.00 35.95 39.83 2zxx h PHE 229 CO 0.58 -0.05 0.08 0.00 -2.23 0.00 0.00 178.31 176.69 2zxx h ALA 230 N 1.18 0.96 -0.14 2.41 0.00 -1.96 0.70 119.26 122.40 2zxx h ALA 230 Ca 0.09 0.24 -0.18 0.00 0.00 0.00 0.00 54.91 55.06 2zxx h ALA 230 Cb 0.13 0.40 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2zxx h ALA 230 CO -0.18 -0.44 -0.66 0.87 0.00 0.00 0.00 179.25 178.84 2zxx h LYS 231 N 0.13 0.55 0.38 0.00 1.57 -1.77 -2.58 116.57 114.86 2zxx h LYS 231 Ca 0.47 -0.40 -0.02 0.00 -1.87 0.00 0.00 60.65 58.82 2zxx h LYS 231 Cb 0.87 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.25 2zxx h LYS 231 CO -0.68 1.03 -0.18 0.28 -0.57 0.00 0.00 179.45 179.33 2zxx h VAL 232 N 0.40 0.63 -0.93 0.50 2.07 0.70 -2.58 116.25 117.03 2zxx h VAL 232 Ca -0.02 -0.34 0.27 0.00 0.82 0.00 0.00 66.70 67.44 2zxx h VAL 232 Cb 1.23 0.80 -0.15 0.00 -1.52 0.00 0.00 31.29 31.64 2zxx h VAL 232 CO 0.12 0.07 0.28 0.50 0.02 0.00 0.00 177.57 178.55 2zxx h LYS 233 N -0.70 0.16 0.33 1.57 3.64 -1.00 0.79 116.57 121.35 2zxx h LYS 233 Ca -0.05 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 2zxx h LYS 233 Cb 0.49 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2zxx h LYS 233 CO 0.08 0.10 -0.16 0.37 -2.27 0.00 0.00 179.45 177.58 2zxx h GLN 234 N 0.16 -0.43 -0.68 1.90 4.15 -1.42 -1.77 115.11 117.03 2zxx h GLN 234 Ca 0.62 0.03 0.13 0.00 0.77 0.00 0.00 58.65 60.20 2zxx h GLN 234 Cb 1.34 0.10 -0.13 0.00 0.21 0.00 0.00 27.48 29.00 2zxx h GLN 234 CO -0.71 -0.22 -0.27 0.78 -1.93 0.00 0.00 178.83 176.48 2zxx h GLY 235 N -0.55 0.18 1.63 2.39 0.00 -0.72 -0.63 103.07 105.38 2zxx h GLY 235 Ca -0.05 0.36 -0.23 0.00 0.00 0.00 0.00 47.33 47.41 2zxx h GLY 235 CO 0.07 -0.24 -0.98 -0.24 0.00 0.00 0.00 176.54 175.15 2zxx h VAL 236 N -0.08 1.45 -0.15 4.60 3.04 -0.84 -3.25 116.25 121.02 2zxx h VAL 236 Ca 0.29 -2.63 -0.09 0.00 -1.01 0.00 0.00 66.70 63.26 2zxx h VAL 236 Cb 0.55 2.54 -0.00 0.00 -2.01 0.00 0.00 31.29 32.37 2zxx h VAL 236 CO -0.73 0.78 -0.26 1.56 -1.01 0.00 0.00 177.57 177.90 2zxx h GLN 237 N 0.16 0.45 -3.75 4.17 4.20 -1.09 -3.37 115.11 115.87 2zxx h GLN 237 Ca -0.08 -0.28 0.00 0.00 0.06 0.00 0.00 58.65 58.35 2zxx h GLN 237 Cb 1.64 0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.45 2zxx h GLN 237 CO 0.16 0.88 0.63 0.39 -0.67 0.00 0.00 178.83 180.21 2zxx n GLU 238 N -4.42 0.00 -2.69 1.46 1.02 -0.26 -3.50 120.64 112.25 2zxx n GLU 238 Ca -0.06 -0.27 -0.07 0.00 -0.02 0.00 0.00 57.16 56.74 2zxx n GLU 238 Cb 0.45 -1.59 0.05 0.00 -0.02 0.00 0.00 31.44 30.33 2zxx n GLU 238 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2zxx n ARG 241 N 3.87 1.24 -4.06 3.49 1.74 -1.26 -5.09 116.66 116.58 2zxx n ARG 241 Ca 0.00 -3.02 -0.10 0.00 -0.77 0.00 0.00 57.85 53.96 2zxx n ARG 241 Cb 0.00 -1.07 -0.07 0.00 -1.02 0.00 0.00 32.46 30.30 2zxx n ARG 241 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2zxx s LYS 242 N -2.64 1.45 0.14 5.56 1.02 -1.23 -5.15 119.74 118.89 2zxx s LYS 242 Ca 0.26 -1.38 -0.30 0.00 0.02 0.00 0.00 55.97 54.56 2zxx s LYS 242 Cb 0.43 0.41 -0.07 0.00 -0.52 0.00 0.00 37.83 38.08 2zxx s LYS 242 CO 0.00 -0.57 1.09 0.50 -0.92 0.00 0.00 175.35 175.45 2zxx s ARG 243 N -4.04 4.58 -0.24 1.68 3.52 -1.26 -4.45 118.95 118.74 2zxx s ARG 243 Ca 0.28 1.66 -0.02 0.00 -0.13 0.00 0.00 55.73 57.53 2zxx s ARG 243 Cb 0.02 -3.32 0.07 0.00 -1.56 0.00 0.00 34.95 30.16 2zxx s ARG 243 CO 0.10 0.03 0.05 0.12 -0.81 0.00 0.00 175.30 174.79 2zxx s PHE 244 N 0.09 1.40 0.13 5.12 5.36 -1.26 -5.05 117.98 123.77 2zxx s PHE 244 Ca 0.51 -1.25 0.05 0.00 -0.96 0.00 0.00 56.93 55.28 2zxx s PHE 244 Cb -0.28 -1.31 -0.04 0.00 -0.34 0.00 0.00 43.02 41.05 2zxx s PHE 244 CO 0.33 -0.72 0.08 -1.21 -1.46 0.00 0.00 175.22 172.23 2zxx s GLU 245 N 1.73 2.76 0.24 10.12 0.41 -1.26 -4.90 118.70 127.81 2zxx s GLU 245 Ca 0.02 -0.85 -0.13 0.00 -0.41 0.00 0.00 54.97 53.60 2zxx s GLU 245 Cb -0.17 -2.61 0.32 0.00 -1.78 0.00 0.00 34.13 29.88 2zxx s GLU 245 CO -0.14 0.51 1.49 0.39 -0.49 0.00 0.00 175.26 177.02 2zxx n GLU 246 N 0.05 -0.17 -0.39 1.61 1.02 -1.26 -0.34 120.64 121.17 2zxx n GLU 246 Ca -0.09 1.48 0.34 0.00 -0.02 0.00 0.00 57.16 58.88 2zxx n GLU 246 Cb 0.53 -2.21 0.68 0.00 -0.02 0.00 0.00 31.44 30.42 2zxx n GLU 246 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 2zxx h ARG 247 N 0.00 0.12 -0.37 3.49 2.43 -1.99 1.04 114.38 119.10 2zxx h ARG 247 Ca 0.38 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.53 2zxx h ARG 247 Cb 0.62 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 2zxx h ARG 247 CO -0.97 0.08 0.16 -0.91 -1.51 0.00 0.00 179.97 176.82 2zxx h ASN 248 N 0.12 0.51 -0.49 -3.80 2.35 -1.07 -1.01 115.58 112.18 2zxx h ASN 248 Ca 0.66 -0.15 0.05 0.00 -0.55 0.00 0.00 56.30 56.30 2zxx h ASN 248 Cb 2.28 -0.13 -0.05 0.00 0.05 0.00 0.00 38.32 40.47 2zxx h ASN 248 CO -0.15 0.52 0.23 0.58 -1.65 0.00 0.00 177.43 176.96 2zxx h VAL 249 N 0.46 0.92 -0.85 2.81 2.07 0.11 -0.09 116.25 121.68 2zxx h VAL 249 Ca 0.13 -0.15 0.12 0.00 0.82 0.00 0.00 66.70 67.61 2zxx h VAL 249 Cb 0.16 0.44 -0.06 0.00 -1.52 0.00 0.00 31.29 30.31 2zxx h VAL 249 CO -0.01 0.08 0.55 1.23 0.02 0.00 0.00 177.57 179.44 2zxx h GLY 250 N 0.45 1.13 0.84 2.17 0.00 -0.74 0.14 103.07 107.06 2zxx h GLY 250 Ca 0.22 -0.31 -0.04 0.00 0.00 0.00 0.00 47.33 47.20 2zxx h GLY 250 CO -0.18 0.14 -0.40 1.46 0.00 0.00 0.00 176.54 177.56 2zxx h GLN 251 N 0.72 -1.09 -0.09 4.80 4.20 0.27 0.60 115.11 124.52 2zxx h GLN 251 Ca 0.41 0.07 0.03 0.00 0.06 0.00 0.00 58.65 59.22 2zxx h GLN 251 Cb 0.57 0.25 -0.00 0.00 0.30 0.00 0.00 27.48 28.60 2zxx h GLN 251 CO -0.17 -0.73 0.21 0.97 -0.67 0.00 0.00 178.83 178.44 2zxx h ILE 252 N -1.24 0.19 0.66 2.54 -0.00 -0.61 0.14 117.51 119.20 2zxx h ILE 252 Ca -0.12 0.00 -0.03 0.00 -0.00 0.00 0.00 64.86 64.71 2zxx h ILE 252 Cb 0.87 0.81 0.01 0.00 -0.00 0.00 0.00 36.82 38.50 2zxx h ILE 252 CO 0.19 0.00 -0.31 0.50 -0.00 0.00 0.00 178.15 178.52 2zxx h LYS 253 N 0.00 -0.85 -0.98 2.19 3.64 -0.53 -1.57 116.57 118.47 2zxx h LYS 253 Ca 0.04 0.06 0.27 0.00 -1.27 0.00 0.00 60.65 59.75 2zxx h LYS 253 Cb 0.46 0.19 -0.14 0.00 -0.41 0.00 0.00 32.23 32.34 2zxx h LYS 253 CO -0.00 -0.53 0.54 1.15 -2.27 0.00 0.00 179.45 178.35 2zxx h THR 254 N -1.09 0.42 0.00 1.00 2.02 -0.07 0.10 112.91 115.29 2zxx h THR 254 Ca -0.09 -0.15 -0.14 0.00 0.77 0.00 0.00 66.41 66.80 2zxx h THR 254 Cb 0.71 -0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 2zxx h THR 254 CO 0.15 0.08 -0.68 0.58 0.37 0.00 0.00 175.52 176.02 2zxx h VAL 255 N 0.44 1.43 -1.66 3.16 2.07 -1.16 -3.37 116.25 117.16 2zxx h VAL 255 Ca 0.67 -2.36 -0.48 0.00 0.82 0.00 0.00 66.70 65.35 2zxx h VAL 255 Cb 1.38 2.29 -0.35 0.00 -1.52 0.00 0.00 31.29 33.09 2zxx h VAL 255 CO -0.54 0.66 -1.03 0.00 0.02 0.00 0.00 177.57 176.68 2zxx n TYR 256 N -3.66 -0.68 -0.36 1.57 4.19 0.03 -4.90 117.16 113.35 2zxx n TYR 256 Ca -0.01 -3.36 0.03 0.00 3.31 0.00 0.00 57.90 57.88 2zxx n TYR 256 Cb 0.68 -0.04 0.19 0.00 0.49 0.00 0.00 39.34 40.66 2zxx n TYR 256 CO 0.00 0.00 0.00 -1.00 0.91 0.00 0.00 176.86 176.77 2zxx h PRO 257 N 3.65 1.11 -0.00 2.98 0.13 -1.08 -1.26 132.00 137.52 2zxx h PRO 257 Ca 0.04 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2zxx h PRO 257 Cb 0.94 -0.25 0.00 0.00 0.13 0.00 0.00 31.00 31.82 2zxx h PRO 257 CO 0.44 0.73 0.00 -2.37 -0.23 0.00 0.00 178.00 176.57 2zxx n THR 258 N -4.51 0.00 -0.08 1.56 5.66 -1.26 -4.06 114.28 111.60 2zxx n THR 258 Ca 0.16 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 61.04 2zxx n THR 258 Cb 0.20 -0.23 -0.07 0.00 -1.55 0.00 0.00 70.33 68.68 2zxx n THR 258 CO 0.00 0.00 0.00 -1.28 -3.05 0.00 0.00 175.07 170.74 2zxx h SER 259 N 0.00 0.00 -2.66 1.09 0.87 -1.58 -3.44 113.55 107.84 2zxx h SER 259 Ca 0.00 -0.41 -0.54 0.00 -1.23 0.00 0.00 61.79 59.62 2zxx h SER 259 Cb 0.00 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 61.83 2zxx h SER 259 CO 0.00 1.01 -0.58 -0.31 -0.53 0.00 0.00 176.83 176.41 2zxx s TYR 260 N -2.14 2.04 -0.03 2.24 2.02 -1.26 -1.63 117.35 118.59 2zxx s TYR 260 Ca -0.18 -0.95 0.06 0.00 -0.37 0.00 0.00 57.07 55.63 2zxx s TYR 260 Cb 0.02 -1.39 -0.02 0.00 -0.40 0.00 0.00 41.96 40.16 2zxx s TYR 260 CO 0.41 0.07 -0.20 0.50 -1.57 0.00 0.00 175.55 174.75 2zxx s ARG 261 N -3.83 2.27 -0.11 -0.62 3.52 0.43 -4.81 118.95 115.80 2zxx s ARG 261 Ca 0.31 -0.83 0.02 0.00 -0.13 0.00 0.00 55.73 55.11 2zxx s ARG 261 Cb 0.07 -2.20 -0.01 0.00 -1.56 0.00 0.00 34.95 31.26 2zxx s ARG 261 CO 0.15 0.59 -0.19 -0.06 -0.81 0.00 0.00 175.30 174.97 2zxx s PHE 262 N -0.69 2.66 0.15 5.12 0.08 -1.26 -0.01 117.98 124.03 2zxx s PHE 262 Ca 0.11 -0.85 0.06 0.00 0.12 0.00 0.00 56.93 56.37 2zxx s PHE 262 Cb -0.10 -1.76 -0.04 0.00 -0.57 0.00 0.00 43.02 40.55 2zxx s PHE 262 CO 0.00 -0.31 -0.14 1.03 -0.10 0.00 0.00 175.22 175.69 2zxx s ARG 263 N 0.30 1.13 -0.36 0.44 0.52 -0.82 -4.84 118.95 115.32 2zxx s ARG 263 Ca -0.14 -1.37 -0.09 0.00 -0.52 0.00 0.00 55.73 53.60 2zxx s ARG 263 Cb -0.17 -0.97 0.04 0.00 0.52 0.00 0.00 34.95 34.37 2zxx s ARG 263 CO 0.07 0.18 0.17 -1.14 0.02 0.00 0.00 175.30 174.60 2zxx s GLN 264 N -3.07 2.72 0.34 3.54 2.00 -1.26 -0.17 119.66 123.76 2zxx s GLN 264 Ca 0.14 -1.15 0.07 0.00 -2.00 0.00 0.00 55.36 52.42 2zxx s GLN 264 Cb -0.03 -3.62 -0.07 0.00 0.80 0.00 0.00 33.01 30.09 2zxx s GLN 264 CO 0.04 -0.70 -0.02 -1.21 -0.50 0.00 0.00 175.29 172.89 2zxx s GLU 265 N 1.48 1.76 -0.03 1.67 2.02 -0.61 -4.87 118.70 120.12 2zxx s GLU 265 Ca 0.00 -1.94 0.05 0.00 0.02 0.00 0.00 54.97 53.10 2zxx s GLU 265 Cb -0.20 -1.37 -0.01 0.00 0.10 0.00 0.00 34.13 32.65 2zxx s GLU 265 CO 0.05 -0.01 -0.18 0.00 0.02 0.00 0.00 175.26 175.14 2zxx n ASN 267 N 2.84 0.07 -4.08 0.00 4.13 -1.26 -5.07 115.26 111.90 2zxx n ASN 267 Ca -0.16 -1.81 -0.41 0.00 1.68 0.00 0.00 54.58 53.88 2zxx n ASN 267 Cb 0.53 -0.16 -0.01 0.00 -1.54 0.00 0.00 39.78 38.61 2zxx n ASN 267 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 2zxx n VAL 268 N 0.05 1.04 0.09 2.41 0.31 -1.26 -4.93 118.33 116.05 2zxx n VAL 268 Ca -0.00 -0.47 -0.13 0.00 -0.01 0.00 0.00 64.34 63.73 2zxx n VAL 268 Cb 0.71 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 33.51 2zxx n VAL 268 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2zxx h PRO 269 N 0.52 0.18 -6.19 5.55 0.13 -2.02 -3.45 132.00 126.72 2zxx h PRO 269 Ca -0.32 -0.31 -0.52 0.00 -0.87 0.00 0.00 66.00 63.98 2zxx h PRO 269 Cb 1.36 0.12 -0.05 0.00 0.13 0.00 0.00 31.00 32.55 2zxx h PRO 269 CO 0.47 1.14 -0.53 -0.08 -0.23 0.00 0.00 178.00 178.78 2zxx s THR 270 N -2.67 4.57 0.27 1.56 -1.32 -1.26 -5.09 115.64 111.70 2zxx s THR 270 Ca -0.02 -1.24 -0.29 0.00 -1.21 0.00 0.00 61.69 58.92 2zxx s THR 270 Cb 0.08 -3.42 -0.09 0.00 -1.51 0.00 0.00 72.50 67.55 2zxx s THR 270 CO 0.86 -0.26 1.17 0.12 -2.21 0.00 0.00 174.62 174.29 2zxx s PHE 271 N -1.99 3.43 -0.08 9.09 5.36 -1.26 -5.03 117.98 127.51 2zxx s PHE 271 Ca 0.32 1.57 -0.04 0.00 -0.96 0.00 0.00 56.93 57.83 2zxx s PHE 271 Cb -0.09 -3.40 0.04 0.00 -0.34 0.00 0.00 43.02 39.23 2zxx s PHE 271 CO 0.25 -0.98 0.18 0.15 -1.46 0.00 0.00 175.22 173.36 2zxx s LYS 272 N -1.23 0.15 0.64 10.12 1.02 -1.26 -5.02 119.74 124.15 2zxx s LYS 272 Ca 0.47 0.39 0.30 0.00 0.02 0.00 0.00 55.97 57.16 2zxx s LYS 272 Cb -0.34 -0.10 1.65 0.00 -0.52 0.00 0.00 37.83 38.52 2zxx s LYS 272 CO 0.42 -0.13 1.97 -0.44 -0.92 0.00 0.00 175.35 176.25 2zxx h ASP 273 N 6.94 0.00 -5.10 2.83 3.32 -2.08 -3.42 116.42 118.90 2zxx h ASP 273 Ca -0.39 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.66 2zxx h ASP 273 Cb 1.16 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.65 2zxx h ASP 273 CO 0.41 0.00 0.11 -0.94 -1.72 0.00 0.00 179.24 177.09 2zxx s SER 274 N -4.86 -0.10 0.26 6.45 1.04 -1.26 -5.19 113.70 110.04 2zxx s SER 274 Ca -0.04 -0.84 0.01 0.00 0.48 0.00 0.00 55.95 55.57 2zxx s SER 274 Cb 0.12 0.70 -0.04 0.00 0.10 0.00 0.00 66.02 66.89 2zxx s SER 274 CO 0.39 -1.33 0.13 0.27 0.98 0.00 0.00 173.24 173.67 2zxx s ILE 275 N -3.66 0.36 0.30 -1.02 -0.00 -1.26 -5.16 121.20 110.76 2zxx s ILE 275 Ca 0.16 -2.00 0.10 0.00 -0.00 0.00 0.00 60.65 58.92 2zxx s ILE 275 Cb -0.04 -2.57 -0.06 0.00 -0.00 0.00 0.00 42.46 39.80 2zxx s ILE 275 CO 0.09 0.00 -0.14 -1.59 -0.00 0.00 0.00 174.94 173.30 2zxx s LYS 276 N -3.99 1.72 0.32 0.37 0.00 -1.26 -5.02 119.74 111.88 2zxx s LYS 276 Ca 0.37 -1.84 0.07 0.00 0.00 0.00 0.00 55.97 54.58 2zxx s LYS 276 Cb 0.07 -1.68 0.90 0.00 0.00 0.00 0.00 37.83 37.12 2zxx s LYS 276 CO 0.15 0.23 1.60 -0.09 0.00 0.00 0.00 175.35 177.23 2zxx h ARG 277 N 2.17 0.09 0.00 1.78 2.43 -1.96 0.13 114.38 119.02 2zxx h ARG 277 Ca -0.41 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 2zxx h ARG 277 Cb 1.25 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 2zxx h ARG 277 CO 0.65 0.06 0.00 -1.13 -1.51 0.00 0.00 179.97 178.04 2zxx n SER 278 N -5.33 0.43 0.13 -3.80 3.41 -1.26 -1.86 113.62 105.34 2zxx n SER 278 Ca 0.27 0.63 0.13 0.00 -0.26 0.00 0.00 58.87 59.64 2zxx n SER 278 Cb 0.88 -0.71 0.43 0.00 -0.26 0.00 0.00 64.21 64.54 2zxx n SER 278 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2zxx h ASP 279 N 0.00 0.00 -3.54 4.04 3.45 -1.13 -3.45 116.42 115.79 2zxx h ASP 279 Ca 0.00 0.00 -0.52 0.00 0.43 0.00 0.00 57.03 56.94 2zxx h ASP 279 Cb 0.23 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 38.96 2zxx h ASP 279 CO 0.00 0.00 0.12 -0.31 -1.57 0.00 0.00 179.24 177.48 2zxx s TYR 280 N -3.21 3.74 0.07 4.55 1.51 -0.78 -4.35 117.35 118.88 2zxx s TYR 280 Ca 0.08 1.46 -0.06 0.00 -1.01 0.00 0.00 57.07 57.54 2zxx s TYR 280 Cb 0.11 -2.66 -0.02 0.00 -0.11 0.00 0.00 41.96 39.28 2zxx s TYR 280 CO 0.54 0.40 0.11 1.14 -1.11 0.00 0.00 175.55 176.63 2zxx s GLN 281 N -1.67 0.75 -0.05 -0.62 -2.07 -0.44 -4.96 119.66 110.60 2zxx s GLN 281 Ca 0.40 -1.04 -0.30 0.00 -1.82 0.00 0.00 55.36 52.60 2zxx s GLN 281 Cb -0.19 0.29 -0.03 0.00 -1.09 0.00 0.00 33.01 31.99 2zxx s GLN 281 CO 0.22 -0.21 1.20 -1.17 -1.32 0.00 0.00 175.29 174.02 2zxx s LEU 282 N -2.86 4.29 0.14 2.60 2.96 -1.26 -1.57 118.68 122.97 2zxx s LEU 282 Ca 0.05 1.83 0.08 0.00 -0.22 0.00 0.00 54.13 55.87 2zxx s LEU 282 Cb 0.06 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.15 2zxx s LEU 282 CO -0.10 -0.57 -0.08 0.42 -1.32 0.00 0.00 176.35 174.69 2zxx s THR 283 N 2.13 3.37 -0.03 3.68 -4.23 0.76 0.48 115.64 121.80 2zxx s THR 283 Ca 0.56 -1.40 0.05 0.00 -1.18 0.00 0.00 61.69 59.72 2zxx s THR 283 Cb -0.25 -2.62 -0.01 0.00 1.34 0.00 0.00 72.50 70.96 2zxx s THR 283 CO 0.23 0.02 -0.17 -0.63 -0.54 0.00 0.00 174.62 173.52 2zxx s ILE 284 N -1.42 1.42 -0.07 2.99 1.01 -0.38 -1.95 121.20 122.80 2zxx s ILE 284 Ca 0.23 -0.73 0.01 0.00 0.00 0.00 0.00 60.65 60.17 2zxx s ILE 284 Cb -0.10 -1.21 0.02 0.00 0.01 0.00 0.00 42.46 41.18 2zxx s ILE 284 CO 0.15 0.41 -0.09 -0.70 0.00 0.00 0.00 174.94 174.70 2zxx s GLU 285 N -0.11 1.42 -0.03 2.79 2.12 0.98 -4.67 118.70 121.21 2zxx s GLU 285 Ca -0.00 -0.29 -0.30 0.00 0.36 0.00 0.00 54.97 54.73 2zxx s GLU 285 Cb -0.10 -1.28 -0.04 0.00 0.26 0.00 0.00 34.13 32.97 2zxx s GLU 285 CO 0.01 -0.06 1.32 -1.25 -0.54 0.00 0.00 175.26 174.75 2zxx s PRO 286 N 0.94 4.30 -0.15 4.30 0.04 -1.26 0.16 135.00 143.33 2zxx s PRO 286 Ca -0.10 1.84 -0.16 0.00 0.04 0.00 0.00 61.00 62.63 2zxx s PRO 286 Cb -0.15 -3.59 -0.04 0.00 0.04 0.00 0.00 34.50 30.76 2zxx s PRO 286 CO 0.01 -0.54 0.37 -0.51 0.04 0.00 0.00 177.00 176.37 2zxx s LEU 287 N 2.42 4.25 0.00 -3.56 1.02 -0.65 -4.91 118.68 117.26 2zxx s LEU 287 Ca 0.60 0.62 0.00 0.00 0.02 0.00 0.00 54.13 55.38 2zxx s LEU 287 Cb -0.28 -2.50 0.00 0.00 0.02 0.00 0.00 46.19 43.42 2zxx s LEU 287 CO 0.24 0.05 0.00 0.18 0.02 0.00 0.00 176.35 176.84 2zxx n LEU 288 N 3.67 0.00 -0.09 1.79 4.77 -1.26 -4.90 117.00 120.98 2zxx n LEU 288 Ca -0.10 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.70 2zxx n LEU 288 Cb 0.52 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.50 2zxx n LEU 288 CO 0.41 0.00 -0.24 1.23 -1.33 0.00 0.00 177.39 177.46 2zxx h GLY 289 N 0.00 0.00 0.00 -0.72 0.00 -1.88 -3.47 103.07 97.00 2zxx h GLY 289 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zxx h GLY 289 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 176.54 176.36 2zxx n GLN 290 N -4.50 0.00 -2.68 4.80 -0.06 -1.26 -4.80 117.38 108.87 2zxx n GLN 290 Ca -0.23 0.00 -0.05 0.00 -2.00 0.00 0.00 57.00 54.72 2zxx n GLN 290 Cb 0.58 0.00 0.09 0.00 -4.06 0.00 0.00 30.24 26.85 2zxx n GLN 290 CO 0.00 0.00 0.00 -1.91 -0.20 0.00 0.00 177.06 174.95 2zxx n GLU 291 N 0.00 0.30 0.00 3.69 0.00 -1.26 -3.75 120.64 119.62 2zxx n GLU 291 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 57.16 56.21 2zxx n GLU 291 Cb 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 31.44 31.01 2zxx n GLU 291 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2zxx n GLY 294 N 1.03 -0.06 0.00 8.31 0.00 -1.26 -4.98 105.19 108.23 2zxx n GLY 294 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2zxx n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zxx n ALA 295 N -0.29 0.00 -2.98 4.61 0.00 -1.26 -4.83 120.51 115.76 2zxx n ALA 295 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 2zxx n ALA 295 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 2zxx n ALA 295 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2zxx n THR 296 N -0.14 0.00 -0.34 0.00 -2.24 -1.25 -4.34 114.28 105.97 2zxx n THR 296 Ca 0.00 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2zxx n THR 296 Cb 0.00 -0.93 0.00 0.00 -2.10 0.00 0.00 70.33 67.30 2zxx n THR 296 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2zxx n GLN 297 N -1.21 0.00 -3.05 -0.78 -0.06 -1.26 -4.98 117.38 106.03 2zxx n GLN 297 Ca 0.03 0.34 -0.45 0.00 -2.00 0.00 0.00 57.00 54.92 2zxx n GLN 297 Cb 0.10 -0.01 -0.03 0.00 -4.06 0.00 0.00 30.24 26.24 2zxx n GLN 297 CO 0.00 0.00 0.00 -1.17 -0.20 0.00 0.00 177.06 175.69 2zxx s LEU 298 N 0.00 5.39 0.53 1.69 0.20 -1.26 -5.01 118.68 120.22 2zxx s LEU 298 Ca 0.00 -1.82 -0.11 0.00 0.69 0.00 0.00 54.13 52.90 2zxx s LEU 298 Cb 0.00 -2.33 -0.05 0.00 -0.43 0.00 0.00 46.19 43.37 2zxx s LEU 298 CO 0.00 -1.04 0.92 0.28 -0.29 0.00 0.00 176.35 176.22 2zxx s THR 299 N 2.42 4.73 0.24 3.68 -1.32 -1.26 -4.87 115.64 119.26 2zxx s THR 299 Ca 0.21 0.76 -0.05 0.00 -1.21 0.00 0.00 61.69 61.40 2zxx s THR 299 Cb -0.14 -3.82 0.21 0.00 -1.51 0.00 0.00 72.50 67.25 2zxx s THR 299 CO -0.02 -0.89 1.73 0.00 -2.21 0.00 0.00 174.62 173.23 2zxx h ALA 300 N 0.30 1.02 -0.61 11.08 0.00 -2.00 0.12 119.26 129.18 2zxx h ALA 300 Ca -0.46 0.12 0.11 0.00 0.00 0.00 0.00 54.91 54.68 2zxx h ALA 300 Cb 1.19 0.10 -0.08 0.00 0.00 0.00 0.00 17.79 19.00 2zxx h ALA 300 CO 0.62 -0.22 0.17 1.15 0.00 0.00 0.00 179.25 180.97 2zxx h THR 301 N 0.42 0.68 0.00 0.00 2.02 -2.00 -1.88 112.91 112.14 2zxx h THR 301 Ca 0.40 -0.11 -0.11 0.00 0.77 0.00 0.00 66.41 67.37 2zxx h THR 301 Cb 0.61 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 2zxx h THR 301 CO -0.40 0.06 -0.53 0.00 0.37 0.00 0.00 175.52 175.02 2zxx h LEU 303 N 0.00 -0.70 -0.31 0.00 3.38 -0.58 -1.13 115.31 115.98 2zxx h LEU 303 Ca -0.01 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.02 2zxx h LEU 303 Cb 0.97 0.18 -0.08 0.00 0.09 0.00 0.00 40.66 41.82 2zxx h LEU 303 CO 0.07 -0.44 -0.37 0.25 0.09 0.00 0.00 178.44 178.04 2zxx h LEU 304 N -0.92 -1.22 -0.48 1.67 5.85 -1.11 0.42 115.31 119.52 2zxx h LEU 304 Ca -0.08 0.19 0.09 0.00 0.84 0.00 0.00 57.88 58.91 2zxx h LEU 304 Cb 0.66 0.54 -0.07 0.00 0.37 0.00 0.00 40.66 42.16 2zxx h LEU 304 CO 0.14 -0.36 0.05 1.56 -0.34 0.00 0.00 178.44 179.49 2zxx h GLN 305 N -0.34 0.17 0.02 1.25 4.20 -1.28 0.93 115.11 120.05 2zxx h GLN 305 Ca 0.13 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.83 2zxx h GLN 305 Cb 0.57 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.31 2zxx h GLN 305 CO -0.49 0.11 -0.01 0.00 -0.67 0.00 0.00 178.83 177.77 2zxx h ARG 306 N 0.17 -0.02 -0.76 1.46 3.08 0.11 -1.52 114.38 116.90 2zxx h ARG 306 Ca 0.24 0.00 0.16 0.00 0.07 0.00 0.00 59.98 60.45 2zxx h ARG 306 Cb 0.34 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.29 2zxx h ARG 306 CO -0.35 0.09 0.23 -0.09 -1.07 0.00 0.00 179.97 178.78 2zxx h ARG 307 N -0.13 0.31 -0.61 0.04 2.43 0.33 -0.62 114.38 116.13 2zxx h ARG 307 Ca -0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2zxx h ARG 307 Cb 0.12 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 2zxx h ARG 307 CO 0.00 0.21 0.39 1.96 -1.51 0.00 0.00 179.97 181.02 2zxx h GLN 308 N 0.32 0.81 -0.19 0.20 4.20 -0.31 -1.98 115.11 118.16 2zxx h GLN 308 Ca 0.43 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 59.07 2zxx h GLN 308 Cb 0.73 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 2zxx h GLN 308 CO -0.49 0.55 0.05 0.28 -0.67 0.00 0.00 178.83 178.56 2zxx h VAL 309 N 0.83 1.20 -0.78 -0.54 2.07 -0.20 0.15 116.25 118.97 2zxx h VAL 309 Ca 0.22 -0.62 0.06 0.00 0.82 0.00 0.00 66.70 67.19 2zxx h VAL 309 Cb -0.07 1.25 -0.06 0.00 -1.52 0.00 0.00 31.29 30.88 2zxx h VAL 309 CO -0.05 0.19 0.46 0.15 0.02 0.00 0.00 177.57 178.35 2zxx h PHE 310 N 0.13 0.85 0.39 1.57 3.57 -0.92 -0.92 116.94 121.61 2zxx h PHE 310 Ca 0.06 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 2zxx h PHE 310 Cb 0.25 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.72 2zxx h PHE 310 CO 0.01 0.41 -0.19 -0.09 -2.23 0.00 0.00 178.31 176.22 2zxx h ARG 311 N 0.84 -0.50 -0.60 1.11 2.43 -0.89 -2.74 114.38 114.01 2zxx h ARG 311 Ca 0.35 0.03 0.11 0.00 -0.81 0.00 0.00 59.98 59.66 2zxx h ARG 311 Cb 0.20 0.11 -0.09 0.00 -0.42 0.00 0.00 29.97 29.78 2zxx h ARG 311 CO -0.18 -0.26 0.13 0.37 -1.51 0.00 0.00 179.97 178.51 2zxx h GLN 312 N -0.65 0.25 -0.64 0.20 5.75 0.13 0.15 115.11 120.31 2zxx h GLN 312 Ca -0.05 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.43 2zxx h GLN 312 Cb 0.47 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.93 2zxx h GLN 312 CO 0.09 0.17 0.41 -0.91 -2.65 0.00 0.00 178.83 175.93 2zxx h ASN 313 N 0.26 0.75 -0.18 -0.69 4.21 -1.17 -0.02 115.58 118.74 2zxx h ASN 313 Ca 0.32 -0.03 -0.04 0.00 1.21 0.00 0.00 56.30 57.75 2zxx h ASN 313 Cb 0.47 -0.19 -0.01 0.00 -1.12 0.00 0.00 38.32 37.48 2zxx h ASN 313 CO -0.40 0.56 -0.06 -0.07 -1.29 0.00 0.00 177.43 176.17 2zxx h LEU 314 N 0.87 0.37 -0.44 1.61 4.07 -0.68 -2.38 115.31 118.72 2zxx h LEU 314 Ca 0.23 -0.38 0.05 0.00 0.08 0.00 0.00 57.88 57.86 2zxx h LEU 314 Cb -0.07 -0.10 -0.05 0.00 1.08 0.00 0.00 40.66 41.52 2zxx h LEU 314 CO -0.05 0.66 0.18 0.58 -1.08 0.00 0.00 178.44 178.73 2zxx h VAL 315 N 0.06 0.89 -0.77 1.22 2.07 0.52 -1.27 116.25 118.98 2zxx h VAL 315 Ca 0.04 -0.12 0.05 0.00 0.82 0.00 0.00 66.70 67.49 2zxx h VAL 315 Cb 0.51 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 2zxx h VAL 315 CO 0.02 0.07 0.51 -0.33 0.02 0.00 0.00 177.57 177.85 2zxx h GLU 316 N 0.36 0.87 -0.85 1.57 5.08 -1.05 0.09 114.58 120.65 2zxx h GLU 316 Ca 0.20 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2zxx h GLU 316 Cb 0.17 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.18 2zxx h GLU 316 CO -0.19 0.57 0.54 0.00 -1.00 0.00 0.00 179.01 178.94 2zxx h ARG 317 N 0.90 1.14 -0.18 2.33 3.08 -0.69 -1.05 114.38 119.90 2zxx h ARG 317 Ca 0.32 -0.09 -0.03 0.00 0.07 0.00 0.00 59.98 60.26 2zxx h ARG 317 Cb 0.13 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 2zxx h ARG 317 CO -0.10 0.78 0.01 0.28 -1.07 0.00 0.00 179.97 179.87 2zxx h VAL 318 N 1.16 1.24 -0.79 2.04 2.07 -0.71 -2.56 116.25 118.70 2zxx h VAL 318 Ca 0.31 -0.80 0.17 0.00 0.82 0.00 0.00 66.70 67.20 2zxx h VAL 318 Cb -0.09 1.41 -0.11 0.00 -1.52 0.00 0.00 31.29 30.98 2zxx h VAL 318 CO -0.06 0.24 0.26 0.11 0.02 0.00 0.00 177.57 178.14 2zxx h LYS 319 N 0.08 0.32 -0.58 1.57 1.57 -0.68 0.23 116.57 119.08 2zxx h LYS 319 Ca 0.05 -0.02 0.12 0.00 -1.87 0.00 0.00 60.65 58.93 2zxx h LYS 319 Cb 0.35 -0.07 -0.11 0.00 0.08 0.00 0.00 32.23 32.48 2zxx h LYS 319 CO 0.01 0.21 -0.15 1.49 -0.57 0.00 0.00 179.45 180.44 2zxx h GLU 320 N 0.33 -0.01 -0.45 3.15 4.81 -0.78 0.12 114.58 121.76 2zxx h GLU 320 Ca 0.46 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.65 2zxx h GLU 320 Cb 0.80 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.16 2zxx h GLU 320 CO -0.50 -0.00 0.12 1.96 -0.73 0.00 0.00 179.01 179.85 2zxx h GLN 321 N -0.01 0.71 0.64 1.92 1.08 -0.61 -3.23 115.11 115.61 2zxx h GLN 321 Ca 0.28 -0.17 -0.03 0.00 -1.45 0.00 0.00 58.65 57.29 2zxx h GLN 321 Cb 0.43 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.76 2zxx h GLN 321 CO -0.60 0.70 -0.47 1.25 -0.95 0.00 0.00 178.83 178.76 2zxx h HIS 322 N 0.59 -1.26 -0.78 2.96 2.76 0.16 -1.77 115.15 117.81 2zxx h HIS 322 Ca 0.14 -0.00 0.14 0.00 -2.20 0.00 0.00 60.37 58.44 2zxx h HIS 322 Cb 0.30 0.47 -0.14 0.00 1.55 0.00 0.00 27.41 29.59 2zxx h HIS 322 CO 0.02 -0.67 -0.25 1.17 -1.30 0.00 0.00 177.93 176.90 2zxx n LYS 323 N -5.34 -0.13 -0.05 5.26 4.81 0.13 -0.15 118.16 122.69 2zxx n LYS 323 Ca -0.13 1.20 -0.08 0.00 -0.87 0.00 0.00 58.31 58.43 2zxx n LYS 323 Cb 0.46 -1.79 -0.02 0.00 0.02 0.00 0.00 35.03 33.70 2zxx n LYS 323 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2zxx h VAL 324 N 0.00 0.89 -0.13 3.15 2.07 -1.39 0.95 116.25 121.79 2zxx h VAL 324 Ca 0.32 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.80 2zxx h VAL 324 Cb 0.51 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.03 2zxx h VAL 324 CO -0.79 0.02 0.09 0.15 0.02 0.00 0.00 177.57 177.06 2zxx h PHE 325 N 0.12 0.17 -0.32 1.57 3.57 -0.06 -2.89 116.94 119.09 2zxx h PHE 325 Ca 0.10 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.64 2zxx h PHE 325 Cb 0.11 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 2zxx h PHE 325 CO -0.16 0.10 0.14 1.25 -2.23 0.00 0.00 178.31 177.42 2zxx h LEU 326 N 0.18 0.19 -1.31 0.59 5.85 -0.11 -1.20 115.31 119.50 2zxx h LEU 326 Ca 0.05 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2zxx h LEU 326 Cb -0.02 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.00 2zxx h LEU 326 CO -0.01 0.15 0.24 0.00 -0.34 0.00 0.00 178.44 178.48 2zxx h ALA 327 N 1.18 1.18 -0.22 1.25 0.00 -0.62 -2.80 119.26 119.24 2zxx h ALA 327 Ca 0.14 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2zxx h ALA 327 Cb 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2zxx h ALA 327 CO -0.12 -0.18 -0.04 -1.13 0.00 0.00 0.00 179.25 177.78 2zxx n SER 328 N -2.32 3.13 -4.93 0.00 3.41 -0.45 -4.56 113.62 107.90 2zxx n SER 328 Ca -0.01 -3.25 -0.25 0.00 -0.26 0.00 0.00 58.87 55.10 2zxx n SER 328 Cb 0.27 -0.54 0.01 0.00 -0.26 0.00 0.00 64.21 63.69 2zxx n SER 328 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2zxx s LEU 329 N -2.96 3.66 0.17 1.04 1.43 -1.06 -4.97 118.68 116.00 2zxx s LEU 329 Ca 0.40 0.55 -0.28 0.00 -1.03 0.00 0.00 54.13 53.78 2zxx s LEU 329 Cb 0.35 -3.44 0.00 0.00 0.03 0.00 0.00 46.19 43.13 2zxx s LEU 329 CO 0.05 -0.63 1.55 -1.13 0.23 0.00 0.00 176.35 176.41 2zxx h ASN 330 N 0.35 -1.91 -3.51 2.29 -1.24 -1.94 -1.17 115.58 108.44 2zxx h ASN 330 Ca -0.47 0.31 -0.61 0.00 0.71 0.00 0.00 56.30 56.24 2zxx h ASN 330 Cb 1.23 0.87 -0.12 0.00 0.73 0.00 0.00 38.32 41.04 2zxx h ASN 330 CO 0.60 -0.27 -0.08 -2.16 -1.29 0.00 0.00 177.43 174.23 2zxx s PRO 331 N -5.65 4.15 0.00 6.67 0.04 -1.26 -5.26 135.00 133.69 2zxx s PRO 331 Ca -0.13 0.32 0.00 0.00 0.04 0.00 0.00 61.00 61.23 2zxx s PRO 331 Cb 0.13 -3.58 0.00 0.00 0.04 0.00 0.00 34.50 31.08 2zxx s PRO 331 CO 0.64 -0.18 0.00 -2.30 0.04 0.00 0.00 177.00 175.20 2zxx n PRO 332 N 4.94 0.43 -3.64 0.56 -0.02 -0.45 -4.97 135.00 131.86 2zxx n PRO 332 Ca -0.06 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.39 2zxx n PRO 332 Cb 0.50 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.93 2zxx n PRO 332 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zxx s ALA 334 N -2.15 -2.13 -0.01 3.55 0.00 -1.26 -4.96 121.76 114.80 2zxx s ALA 334 Ca 0.00 1.77 0.00 0.00 0.00 0.00 0.00 51.96 53.73 2zxx s ALA 334 Cb 0.00 -1.54 0.01 0.00 0.00 0.00 0.00 23.12 21.60 2zxx s ALA 334 CO 0.00 -0.19 0.01 0.08 0.00 0.00 0.00 175.76 175.66 2zxx s VAL 335 N -0.48 0.00 -0.22 0.00 1.01 -1.26 -5.11 120.40 114.35 2zxx s VAL 335 Ca 0.07 0.09 -0.40 0.00 0.00 0.00 0.00 61.98 61.74 2zxx s VAL 335 Cb -0.03 -0.07 -0.16 0.00 0.00 0.00 0.00 36.38 36.13 2zxx s VAL 335 CO -0.10 0.05 1.68 -0.81 0.00 0.00 0.00 175.10 175.92 2zxx n PRO 336 N 3.59 1.16 -0.31 2.72 -0.04 -1.26 -4.84 135.00 136.02 2zxx n PRO 336 Ca -0.19 0.43 -0.08 0.00 -0.04 0.00 0.00 63.50 63.61 2zxx n PRO 336 Cb 0.55 -2.10 -0.07 0.00 -0.04 0.00 0.00 33.50 31.84 2zxx n PRO 336 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2zxx n ASP 337 N 4.94 -0.78 0.15 3.54 8.00 -1.26 0.37 116.55 131.50 2zxx n ASP 337 Ca 0.25 1.34 0.10 0.00 0.71 0.00 0.00 54.79 57.19 2zxx n ASP 337 Cb 0.14 -0.18 0.53 0.00 -0.02 0.00 0.00 41.12 41.59 2zxx n ASP 337 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2zxx n ASP 338 N -4.95 0.51 -0.05 -2.24 3.85 -1.26 -2.56 116.55 109.84 2zxx n ASP 338 Ca 0.02 0.74 -0.10 0.00 -0.71 0.00 0.00 54.79 54.73 2zxx n ASP 338 Cb 0.20 -0.80 -0.15 0.00 -1.35 0.00 0.00 41.12 39.02 2zxx n ASP 338 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2zxx n GLN 339 N -2.19 0.66 -1.58 0.11 6.02 0.16 -4.98 117.38 115.58 2zxx n GLN 339 Ca -0.01 0.19 -0.51 0.00 -0.01 0.00 0.00 57.00 56.66 2zxx n GLN 339 Cb 0.03 -1.69 -0.05 0.00 1.02 0.00 0.00 30.24 29.55 2zxx n GLN 339 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 2zxx n LEU 340 N -2.99 1.56 -0.03 1.08 7.94 -0.98 -4.92 117.00 118.67 2zxx n LEU 340 Ca -0.24 1.13 -0.02 0.00 -1.11 0.00 0.00 56.01 55.76 2zxx n LEU 340 Cb 1.08 -1.19 -0.05 0.00 0.53 0.00 0.00 43.42 43.79 2zxx n LEU 340 CO 0.43 -1.16 -0.69 0.41 -1.11 0.00 0.00 177.39 175.27 2zxx n THR 341 N 2.13 0.38 -3.54 1.96 -1.04 -1.26 -5.02 114.28 107.89 2zxx n THR 341 Ca 0.17 -0.26 -0.08 0.00 -2.04 0.00 0.00 64.05 61.84 2zxx n THR 341 Cb 0.21 -0.62 -0.03 0.00 -1.82 0.00 0.00 70.33 68.07 2zxx n THR 341 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2zxx s ARG 342 N -2.22 0.66 0.64 -2.82 1.70 -1.26 -3.99 118.95 111.66 2zxx s ARG 342 Ca -0.03 -0.18 -0.12 0.00 -0.47 0.00 0.00 55.73 54.93 2zxx s ARG 342 Cb 0.02 0.31 -0.02 0.00 -0.57 0.00 0.00 34.95 34.69 2zxx s ARG 342 CO 0.28 -0.28 1.04 -1.58 -1.08 0.00 0.00 175.30 173.68 2zxx s TRP 343 N -2.59 3.34 0.24 5.89 0.52 -1.26 -4.82 118.94 120.26 2zxx s TRP 343 Ca 0.05 1.38 -0.31 0.00 0.02 0.00 0.00 56.10 57.24 2zxx s TRP 343 Cb -0.01 -2.82 -0.12 0.00 -1.15 0.00 0.00 33.47 29.37 2zxx s TRP 343 CO -0.06 -0.91 1.66 1.58 0.02 0.00 0.00 176.95 179.23 2zxx n HIS 344 N -2.70 2.74 0.09 -1.98 -0.00 -1.26 -4.86 115.22 107.25 2zxx n HIS 344 Ca 0.07 0.15 0.20 0.00 -0.00 0.00 0.00 57.72 58.14 2zxx n HIS 344 Cb 0.54 -2.63 0.66 0.00 -0.00 0.00 0.00 29.99 28.56 2zxx n HIS 344 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2zxx h PRO 345 N 5.90 0.00 -0.39 1.57 0.13 -2.07 0.25 132.00 137.40 2zxx h PRO 345 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2zxx h PRO 345 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2zxx h PRO 345 CO 0.89 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 179.20 2zxx n ARG 346 N -3.40 2.39 0.23 0.86 1.74 -1.26 -4.73 116.66 112.49 2zxx n ARG 346 Ca 0.08 -2.11 -0.14 0.00 -0.77 0.00 0.00 57.85 54.91 2zxx n ARG 346 Cb 0.77 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 30.64 2zxx n ARG 346 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2zxx h PHE 347 N 4.06 -0.57 -3.45 -1.55 3.57 -0.85 -3.49 116.94 114.66 2zxx h PHE 347 Ca 0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2zxx h PHE 347 Cb 0.90 0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.83 2zxx h PHE 347 CO 0.25 -0.24 -0.20 -1.71 -2.23 0.00 0.00 178.31 174.18 2zxx n ASN 348 N -5.23 -3.27 0.09 0.41 5.15 -1.26 -4.99 115.26 106.16 2zxx n ASN 348 Ca -0.10 0.29 -0.17 0.00 -0.60 0.00 0.00 54.58 53.99 2zxx n ASN 348 Cb 0.30 -1.92 -0.11 0.00 -0.53 0.00 0.00 39.78 37.52 2zxx n ASN 348 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 2zxx h VAL 349 N 0.62 1.40 0.00 3.44 2.07 -1.95 -3.15 116.25 118.68 2zxx h VAL 349 Ca 0.00 -2.69 0.00 0.00 0.82 0.00 0.00 66.70 64.83 2zxx h VAL 349 Cb 0.02 2.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.52 2zxx h VAL 349 CO 0.02 0.80 0.00 0.47 0.02 0.00 0.00 177.57 178.88 2zxx n ASP 350 N -3.68 2.12 -0.05 0.57 8.00 -1.26 -2.86 116.55 119.39 2zxx n ASP 350 Ca -0.10 -1.51 0.01 0.00 0.71 0.00 0.00 54.79 53.89 2zxx n ASP 350 Cb 0.96 -0.38 0.01 0.00 -0.02 0.00 0.00 41.12 41.70 2zxx n ASP 350 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2zxx n GLU 351 N 0.57 2.98 -1.66 -1.24 2.13 -1.19 -4.85 120.64 117.38 2zxx n GLU 351 Ca 0.00 -1.55 -0.29 0.00 0.66 0.00 0.00 57.16 55.98 2zxx n GLU 351 Cb 0.36 -1.03 0.14 0.00 0.27 0.00 0.00 31.44 31.18 2zxx n GLU 351 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 2zxx s VAL 352 N -1.01 1.97 0.61 6.31 -7.23 -1.14 -5.01 120.40 114.90 2zxx s VAL 352 Ca 0.02 0.00 -0.16 0.00 -1.81 0.00 0.00 61.98 60.03 2zxx s VAL 352 Cb 0.01 -2.83 -0.03 0.00 0.56 0.00 0.00 36.38 34.09 2zxx s VAL 352 CO 0.01 0.00 1.09 -2.16 -0.31 0.00 0.00 175.10 173.73 2zxx s PRO 353 N -5.46 3.13 0.50 4.82 0.04 -1.26 -4.98 135.00 131.78 2zxx s PRO 353 Ca 0.65 1.33 -0.22 0.00 0.04 0.00 0.00 61.00 62.80 2zxx s PRO 353 Cb -0.12 -2.00 -0.06 0.00 0.04 0.00 0.00 34.50 32.36 2zxx s PRO 353 CO 0.52 -0.98 1.23 -0.51 0.04 0.00 0.00 177.00 177.30 2zxx s ASP 354 N -2.57 5.78 -0.44 6.66 1.01 -1.26 -4.98 116.67 120.87 2zxx s ASP 354 Ca 0.66 2.45 -0.27 0.00 0.71 0.00 0.00 52.55 56.10 2zxx s ASP 354 Cb -0.19 -2.61 0.02 0.00 1.01 0.00 0.00 42.92 41.16 2zxx s ASP 354 CO 0.37 -1.19 0.99 -0.63 0.21 0.00 0.00 175.17 174.91 2zxx s ILE 355 N -1.48 4.43 0.21 0.77 -1.09 -1.26 -5.04 121.20 117.73 2zxx s ILE 355 Ca 0.68 1.01 -0.30 0.00 -2.23 0.00 0.00 60.65 59.81 2zxx s ILE 355 Cb -0.32 -4.46 -0.08 0.00 -1.58 0.00 0.00 42.46 36.02 2zxx s ILE 355 CO 0.38 -0.80 1.03 -0.70 -1.23 0.00 0.00 174.94 173.62 2zxx s GLU 356 N 3.87 4.70 0.28 2.79 2.56 -1.26 -4.91 118.70 126.74 2zxx s GLU 356 Ca 0.40 1.62 -0.29 0.00 0.00 0.00 0.00 54.97 56.71 2zxx s GLU 356 Cb -0.10 -3.28 -0.09 0.00 2.00 0.00 0.00 34.13 32.66 2zxx s GLU 356 CO 0.26 0.26 1.01 -1.25 -0.56 0.00 0.00 175.26 174.98 2zxx s PRO 357 N -0.77 4.69 0.75 4.30 0.04 -1.26 -4.64 135.00 138.10 2zxx s PRO 357 Ca 0.45 1.60 -0.11 0.00 0.04 0.00 0.00 61.00 62.98 2zxx s PRO 357 Cb -0.28 -3.14 0.04 0.00 0.04 0.00 0.00 34.50 31.17 2zxx s PRO 357 CO 0.34 0.32 1.09 0.00 0.04 0.00 0.00 177.00 178.80 2zxx s ALA 358 N -1.25 2.33 0.37 8.56 0.00 0.20 -4.82 121.76 127.14 2zxx s ALA 358 Ca 0.45 0.30 -0.28 0.00 0.00 0.00 0.00 51.96 52.42 2zxx s ALA 358 Cb -0.27 -3.27 -0.11 0.00 0.00 0.00 0.00 23.12 19.47 2zxx s ALA 358 CO 0.34 -1.64 1.50 -2.00 0.00 0.00 0.00 175.76 173.96 2zxx s GLU 359 N -4.78 4.10 0.06 0.00 2.56 -1.26 -4.69 118.70 114.69 2zxx s GLU 359 Ca 0.62 2.58 0.09 0.00 0.00 0.00 0.00 54.97 58.26 2zxx s GLU 359 Cb -0.17 -2.97 -0.03 0.00 2.00 0.00 0.00 34.13 32.96 2zxx s GLU 359 CO 0.54 -0.55 -0.24 -0.51 -0.56 0.00 0.00 175.26 173.94 2zxx s LEU 360 N -1.98 2.20 0.33 2.70 1.43 -1.26 -5.04 118.68 117.05 2zxx s LEU 360 Ca 0.54 -0.59 -0.29 0.00 -1.03 0.00 0.00 54.13 52.76 2zxx s LEU 360 Cb -0.47 -1.11 -0.10 0.00 0.03 0.00 0.00 46.19 44.54 2zxx s LEU 360 CO 0.62 0.19 1.30 -2.16 0.23 0.00 0.00 176.35 176.53 2zxx s PRO 361 N -1.37 4.37 0.27 1.29 0.04 -1.26 -5.01 135.00 133.33 2zxx s PRO 361 Ca 0.10 2.20 0.08 0.00 0.04 0.00 0.00 61.00 63.41 2zxx s PRO 361 Cb -0.09 -3.08 -0.04 0.00 0.04 0.00 0.00 34.50 31.33 2zxx s PRO 361 CO 0.03 -0.17 0.14 -0.65 0.04 0.00 0.00 177.00 176.39 2zxx s GLN 362 N -1.73 2.66 0.01 4.56 -1.52 -1.26 -4.80 119.66 117.58 2zxx s GLN 362 Ca 0.49 -1.24 -0.30 0.00 -1.95 0.00 0.00 55.36 52.36 2zxx s GLN 362 Cb -0.39 -2.40 -0.08 0.00 -0.22 0.00 0.00 33.01 29.92 2zxx s GLN 362 CO 0.52 0.33 1.83 -2.14 -0.25 0.00 0.00 175.29 175.58 2zxx s PRO 363 N -3.81 4.16 -1.26 2.91 0.02 -1.26 -4.85 135.00 130.91 2zxx s PRO 363 Ca 0.34 2.44 -0.18 0.00 0.02 0.00 0.00 61.00 63.61 2zxx s PRO 363 Cb -0.07 -4.06 0.08 0.00 0.02 0.00 0.00 34.50 30.47 2zxx s PRO 363 CO 0.23 -0.90 1.69 -1.25 -0.33 0.00 0.00 177.00 176.44 2zxx s PRO 364 N 4.17 3.95 0.00 5.54 0.04 -1.26 -5.05 135.00 142.40 2zxx s PRO 364 Ca 0.82 -1.95 0.12 0.00 0.04 0.00 0.00 61.00 60.03 2zxx s PRO 364 Cb -0.39 -5.49 0.10 0.00 0.04 0.00 0.00 34.50 28.76 2zxx s PRO 364 CO 0.36 -2.22 0.89 1.33 0.04 0.00 0.00 177.00 177.40