#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ezi s ASN 174 N 0.00 5.74 0.54 6.12 4.22 -1.26 -4.97 114.94 125.33 2ezi s ASN 174 Ca 0.00 2.17 -0.20 0.00 -2.14 0.00 0.00 52.86 52.69 2ezi s ASN 174 Cb 0.00 -2.58 -0.06 0.00 1.28 0.00 0.00 41.25 39.89 2ezi s ASN 174 CO 0.00 -1.21 1.15 0.54 -2.04 0.00 0.00 177.10 175.54 2ezi s VAL 175 N -1.78 3.08 0.50 3.54 0.11 -1.26 -4.95 120.40 119.65 2ezi s VAL 175 Ca 0.73 0.69 -0.23 0.00 -2.93 0.00 0.00 61.98 60.24 2ezi s VAL 175 Cb -0.24 -3.29 -0.06 0.00 -1.53 0.00 0.00 36.38 31.26 2ezi s VAL 175 CO 0.27 -0.12 1.40 -1.00 -3.33 0.00 0.00 175.10 172.32 2ezi s HIS 176 N -1.71 2.33 0.61 1.54 0.09 -1.26 -4.94 115.29 111.95 2ezi s HIS 176 Ca 0.72 1.31 -0.20 0.00 -0.00 0.00 0.00 55.06 56.89 2ezi s HIS 176 Cb -0.26 -3.88 -0.03 0.00 -0.00 0.00 0.00 32.58 28.42 2ezi s HIS 176 CO 0.29 -3.00 1.33 0.15 -0.00 0.00 0.00 174.74 173.50 2ezi s LYS 177 N -2.70 2.77 0.39 1.40 1.02 -1.26 -4.92 119.74 116.44 2ezi s LYS 177 Ca 0.67 2.16 -0.27 0.00 0.02 0.00 0.00 55.97 58.54 2ezi s LYS 177 Cb -0.43 -2.01 -0.10 0.00 -0.52 0.00 0.00 37.83 34.77 2ezi s LYS 177 CO 0.53 -1.45 1.41 -1.54 -0.92 0.00 0.00 175.35 173.37 2ezi s SER 178 N -1.19 6.33 -0.88 2.83 1.04 -1.26 -4.93 113.70 115.65 2ezi s SER 178 Ca 0.78 2.89 -0.16 0.00 0.48 0.00 0.00 55.95 59.95 2ezi s SER 178 Cb -0.39 -2.66 0.18 0.00 0.10 0.00 0.00 66.02 63.25 2ezi s SER 178 CO 0.44 -0.86 0.94 -1.61 0.98 0.00 0.00 173.24 173.12 2ezi s GLU 179 N -2.13 3.61 -0.24 4.02 8.01 -1.26 -4.98 118.70 125.72 2ezi s GLU 179 Ca 0.54 -2.14 0.01 0.00 0.01 0.00 0.00 54.97 53.39 2ezi s GLU 179 Cb -0.43 -4.66 0.06 0.00 -4.31 0.00 0.00 34.13 24.80 2ezi s GLU 179 CO 0.58 -1.51 -0.04 -0.06 0.01 0.00 0.00 175.26 174.23 2ezi s PHE 180 N 1.32 2.44 -0.10 1.61 0.40 -1.26 -3.87 117.98 118.52 2ezi s PHE 180 Ca 0.25 -1.83 -0.30 0.00 -0.60 0.00 0.00 56.93 54.46 2ezi s PHE 180 Cb -0.08 -1.66 -0.02 0.00 0.51 0.00 0.00 43.02 41.77 2ezi s PHE 180 CO -0.09 -0.79 1.20 -0.51 0.70 0.00 0.00 175.22 175.73 2ezi s ASP 181 N 1.38 7.03 0.22 1.36 1.11 -1.23 -4.91 116.67 121.62 2ezi s ASP 181 Ca -0.04 1.74 -0.09 0.00 0.18 0.00 0.00 52.55 54.34 2ezi s ASP 181 Cb -0.19 -2.55 0.18 0.00 1.07 0.00 0.00 42.92 41.44 2ezi s ASP 181 CO -0.07 -0.63 1.89 -0.33 1.18 0.00 0.00 175.17 177.20 2ezi h GLU 182 N 7.66 1.05 -0.88 8.23 5.08 -1.99 0.53 114.58 134.27 2ezi h GLU 182 Ca -0.31 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 57.96 2ezi h GLU 182 Cb 1.14 -0.24 -0.04 0.00 0.50 0.00 0.00 28.75 30.11 2ezi h GLU 182 CO 0.91 0.70 0.46 -0.44 -1.00 0.00 0.00 179.01 179.63 2ezi h ASP 183 N 1.08 1.12 0.03 1.42 3.32 -2.00 -2.34 116.42 119.05 2ezi h ASP 183 Ca 0.30 -0.12 -0.22 0.00 0.02 0.00 0.00 57.03 57.01 2ezi h ASP 183 Cb -0.11 -0.29 0.02 0.00 0.22 0.00 0.00 39.33 39.17 2ezi h ASP 183 CO -0.07 0.92 -0.87 0.00 -1.72 0.00 0.00 179.24 177.50 2ezi h ALA 184 N 1.25 0.07 -0.09 3.45 0.00 -1.82 -2.62 119.26 119.49 2ezi h ALA 184 Ca 0.31 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2ezi h ALA 184 Cb 0.07 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2ezi h ALA 184 CO -0.04 0.52 0.05 2.35 0.00 0.00 0.00 179.25 182.13 2ezi h TRP 185 N 0.11 0.10 -0.88 0.00 2.91 -0.84 -0.01 115.95 117.34 2ezi h TRP 185 Ca -0.12 0.00 -0.00 0.00 1.13 0.00 0.00 58.89 59.91 2ezi h TRP 185 Cb 1.56 -0.03 -0.04 0.00 -0.51 0.00 0.00 29.16 30.14 2ezi h TRP 185 CO 0.13 0.06 0.54 1.96 -1.03 0.00 0.00 178.44 180.11 2ezi h GLN 186 N 0.11 1.18 -0.39 2.65 1.08 -1.53 -1.22 115.11 116.99 2ezi h GLN 186 Ca 0.04 -0.10 0.02 0.00 -1.45 0.00 0.00 58.65 57.16 2ezi h GLN 186 Cb -0.00 -0.25 -0.03 0.00 -0.05 0.00 0.00 27.48 27.15 2ezi h GLN 186 CO -0.02 0.81 0.23 0.35 -0.95 0.00 0.00 178.83 179.25 2ezi h PHE 187 N 1.20 0.43 -0.26 2.96 3.04 -0.94 0.33 116.94 123.70 2ezi h PHE 187 Ca 0.32 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.28 2ezi h PHE 187 Cb -0.08 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 38.28 2ezi h PHE 187 CO 0.00 0.25 0.17 1.25 -2.02 0.00 0.00 178.31 177.96 2ezi h LEU 188 N 0.46 0.30 -0.81 0.59 5.85 -0.18 -2.20 115.31 119.31 2ezi h LEU 188 Ca 0.16 -0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 2ezi h LEU 188 Cb 0.01 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 2ezi h LEU 188 CO -0.07 0.21 0.34 0.40 -0.34 0.00 0.00 178.44 178.99 2ezi h ILE 189 N 0.35 1.26 -0.88 4.05 1.08 -0.74 -2.66 117.51 119.98 2ezi h ILE 189 Ca 0.09 -0.79 -0.03 0.00 -0.39 0.00 0.00 64.86 63.75 2ezi h ILE 189 Cb -0.04 0.27 -0.04 0.00 -3.07 0.00 0.00 36.82 33.94 2ezi h ILE 189 CO -0.02 0.33 0.44 0.00 -0.69 0.00 0.00 178.15 178.21 2ezi h ALA 190 N 1.18 1.13 -0.30 1.87 0.00 0.06 -2.64 119.26 120.56 2ezi h ALA 190 Ca 0.27 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 2ezi h ALA 190 Cb 0.18 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2ezi h ALA 190 CO -0.03 0.67 -0.38 0.22 0.00 0.00 0.00 179.25 179.73 2ezi h ASP 191 N 1.24 0.86 -0.63 0.00 1.82 -1.17 -3.11 116.42 115.44 2ezi h ASP 191 Ca 0.30 -0.49 -0.00 0.00 -0.39 0.00 0.00 57.03 56.45 2ezi h ASP 191 Cb 0.08 -0.24 -0.03 0.00 0.68 0.00 0.00 39.33 39.82 2ezi h ASP 191 CO -0.04 1.19 0.40 0.22 -1.61 0.00 0.00 179.24 179.39 2ezi h TYR 192 N 0.56 0.83 0.00 0.28 3.20 -1.32 -1.53 116.97 118.99 2ezi h TYR 192 Ca 0.04 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.92 2ezi h TYR 192 Cb 0.97 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.97 2ezi h TYR 192 CO 0.07 0.54 0.00 1.28 -1.64 0.00 0.00 178.16 178.41 2ezi n LEU 193 N -4.42 0.00 -4.74 2.82 4.77 -1.01 -4.43 117.00 109.99 2ezi n LEU 193 Ca 0.06 0.08 -0.41 0.00 -0.03 0.00 0.00 56.01 55.71 2ezi n LEU 193 Cb 0.06 -0.08 -0.04 0.00 -2.33 0.00 0.00 43.42 41.03 2ezi n LEU 193 CO 0.36 -0.02 0.84 -0.13 -1.33 0.00 0.00 177.39 177.12 2ezi s ARG 194 N -2.16 4.55 0.41 3.23 1.81 -0.58 -4.30 118.95 121.90 2ezi s ARG 194 Ca 0.34 1.84 0.26 0.00 -1.72 0.00 0.00 55.73 56.45 2ezi s ARG 194 Cb 0.17 -3.23 1.39 0.00 -0.45 0.00 0.00 34.95 32.84 2ezi s ARG 194 CO 0.32 0.02 1.60 -1.35 -0.68 0.00 0.00 175.30 175.20 2ezi h PRO 195 N 4.74 0.05 -0.32 3.54 0.11 -1.87 1.33 132.00 139.58 2ezi h PRO 195 Ca -0.45 -0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.55 2ezi h PRO 195 Cb 1.21 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 2ezi h PRO 195 CO 0.72 0.03 -0.25 0.93 -0.21 0.00 0.00 178.00 179.22 2ezi h GLU 196 N 0.05 0.63 -6.90 1.05 5.08 -1.90 -3.43 114.58 109.16 2ezi h GLU 196 Ca 0.84 -0.26 -0.52 0.00 -1.00 0.00 0.00 59.36 58.43 2ezi h GLU 196 Cb 2.46 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 31.67 2ezi h GLU 196 CO -0.58 0.83 -0.94 0.36 -1.00 0.00 0.00 179.01 177.68 2ezi n LYS 197 N -4.11 -0.60 -0.74 2.33 2.85 0.46 -4.85 118.16 113.50 2ezi n LYS 197 Ca -0.00 0.19 -0.14 0.00 -1.05 0.00 0.00 58.31 57.30 2ezi n LYS 197 Cb 0.43 -2.06 0.05 0.00 -0.65 0.00 0.00 35.03 32.80 2ezi n LYS 197 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 2ezi n PRO 198 N -4.04 -0.64 -2.25 -1.58 -0.02 -1.26 -4.83 135.00 120.38 2ezi n PRO 198 Ca -0.16 -0.19 -0.41 0.00 -2.02 0.00 0.00 63.50 60.73 2ezi n PRO 198 Cb 0.54 -1.15 -0.03 0.00 -0.02 0.00 0.00 33.50 32.84 2ezi n PRO 198 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ezi s ALA 199 N -2.03 3.47 0.17 3.55 0.00 -1.26 -4.82 121.76 120.84 2ezi s ALA 199 Ca 0.19 1.13 -0.14 0.00 0.00 0.00 0.00 51.96 53.14 2ezi s ALA 199 Cb 0.00 -3.42 0.06 0.00 0.00 0.00 0.00 23.12 19.76 2ezi s ALA 199 CO 0.25 -0.47 1.84 0.35 0.00 0.00 0.00 175.76 177.73 2ezi h PHE 200 N 3.55 0.65 -0.87 0.00 3.57 -1.98 0.99 116.94 122.86 2ezi h PHE 200 Ca -0.48 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.01 2ezi h PHE 200 Cb 1.22 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 39.70 2ezi h PHE 200 CO 0.57 0.41 0.44 0.00 -2.23 0.00 0.00 178.31 177.50 2ezi h ARG 201 N 0.70 1.24 -0.09 1.11 3.08 -2.00 -0.27 114.38 118.14 2ezi h ARG 201 Ca 0.19 -0.17 -0.20 0.00 0.07 0.00 0.00 59.98 59.87 2ezi h ARG 201 Cb -0.08 -0.23 0.01 0.00 0.08 0.00 0.00 29.97 29.75 2ezi h ARG 201 CO -0.04 0.93 -0.74 -0.22 -1.07 0.00 0.00 179.97 178.83 2ezi h LYS 202 N 1.23 0.67 -0.87 0.04 3.64 -1.76 -3.12 116.57 116.40 2ezi h LYS 202 Ca 0.30 -0.59 -0.02 0.00 -1.27 0.00 0.00 60.65 59.07 2ezi h LYS 202 Cb 0.08 0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.00 2ezi h LYS 202 CO -0.04 1.20 0.46 0.00 -2.27 0.00 0.00 179.45 178.80 2ezi h TYR 204 N 1.22 1.14 -0.81 0.00 5.03 -1.06 -1.87 116.97 120.62 2ezi h TYR 204 Ca 0.30 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.63 2ezi h TYR 204 Cb 0.05 -0.38 -0.04 0.00 1.55 0.00 0.00 36.73 37.91 2ezi h TYR 204 CO 0.01 0.73 0.51 0.93 -1.32 0.00 0.00 178.16 179.03 2ezi h GLU 205 N 1.21 1.08 -0.91 1.82 4.39 -1.38 -1.35 114.58 119.45 2ezi h GLU 205 Ca 0.32 -0.08 -0.01 0.00 0.34 0.00 0.00 59.36 59.94 2ezi h GLU 205 Cb -0.11 -0.24 -0.04 0.00 -0.10 0.00 0.00 28.75 28.26 2ezi h GLU 205 CO -0.07 0.74 0.54 -0.09 -1.16 0.00 0.00 179.01 178.97 2ezi h ARG 206 N 1.10 1.24 -0.98 2.33 2.43 -1.09 -1.50 114.38 117.91 2ezi h ARG 206 Ca 0.29 -0.12 0.02 0.00 -0.81 0.00 0.00 59.98 59.36 2ezi h ARG 206 Cb -0.09 -0.26 -0.05 0.00 -0.42 0.00 0.00 29.97 29.15 2ezi h ARG 206 CO -0.06 0.87 0.65 1.25 -1.51 0.00 0.00 179.97 181.17 2ezi h LEU 207 N 1.26 1.12 -0.92 3.80 5.85 -0.51 -1.52 115.31 124.38 2ezi h LEU 207 Ca 0.33 -0.02 0.06 0.00 0.84 0.00 0.00 57.88 59.08 2ezi h LEU 207 Cb -0.04 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 40.65 2ezi h LEU 207 CO -0.06 0.80 0.58 -0.33 -0.34 0.00 0.00 178.44 179.09 2ezi h GLU 208 N 1.31 1.05 -0.27 1.25 4.39 -0.53 1.37 114.58 123.15 2ezi h GLU 208 Ca 0.37 -0.06 -0.03 0.00 0.34 0.00 0.00 59.36 59.98 2ezi h GLU 208 Cb -0.11 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 28.29 2ezi h GLU 208 CO -0.09 0.69 0.06 -0.07 -1.16 0.00 0.00 179.01 178.44 2ezi h LEU 209 N 1.08 0.41 -0.14 1.33 4.07 -1.11 0.12 115.31 121.07 2ezi h LEU 209 Ca 0.39 -0.24 -0.01 0.00 0.08 0.00 0.00 57.88 58.11 2ezi h LEU 209 Cb 0.13 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 41.76 2ezi h LEU 209 CO -0.16 0.55 0.06 0.00 -1.08 0.00 0.00 178.44 177.80 2ezi h ALA 210 N 0.88 0.18 -0.94 1.53 0.00 -0.38 -0.78 119.26 119.75 2ezi h ALA 210 Ca 0.08 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.93 2ezi h ALA 210 Cb 0.30 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 2ezi h ALA 210 CO 0.00 -0.25 0.62 0.00 0.00 0.00 0.00 179.25 179.62 2ezi h ALA 211 N 0.91 1.38 -0.60 0.00 0.00 0.20 0.19 119.26 121.35 2ezi h ALA 211 Ca 0.05 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2ezi h ALA 211 Cb 0.15 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2ezi h ALA 211 CO -0.00 0.53 -0.03 -0.09 0.00 0.00 0.00 179.25 179.66 2ezi h ARG 212 N 1.20 1.07 -0.28 0.00 2.43 -0.42 2.63 114.38 121.01 2ezi h ARG 212 Ca 0.37 -0.35 -0.08 0.00 -0.81 0.00 0.00 59.98 59.11 2ezi h ARG 212 Cb -0.02 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.43 2ezi h ARG 212 CO -0.11 1.06 -0.13 0.93 -1.51 0.00 0.00 179.97 180.21 2ezi h GLU 213 N 0.97 0.58 0.00 0.20 5.08 -0.06 -3.08 114.58 118.28 2ezi h GLU 213 Ca 0.17 -0.25 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2ezi h GLU 213 Cb 0.59 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2ezi h GLU 213 CO 0.04 0.82 -0.57 0.72 -1.00 0.00 0.00 179.01 179.02 2ezi n HIS 214 N -4.44 0.49 -2.68 4.33 8.25 0.56 -4.95 115.22 116.79 2ezi n HIS 214 Ca -0.03 0.14 -0.08 0.00 -0.26 0.00 0.00 57.72 57.49 2ezi n HIS 214 Cb 0.36 -0.62 0.02 0.00 1.12 0.00 0.00 29.99 30.87 2ezi n HIS 214 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ezi n GLY 215 N 1.36 0.35 3.85 -1.41 0.00 0.86 -5.02 105.19 105.18 2ezi n GLY 215 Ca 0.04 -0.42 -0.32 0.00 0.00 0.00 0.00 46.02 45.31 2ezi n GLY 215 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2ezi s TRP 216 N -2.91 3.38 -0.45 1.61 0.51 0.18 -4.98 118.94 116.28 2ezi s TRP 216 Ca 0.15 1.29 -0.21 0.00 -2.12 0.00 0.00 56.10 55.21 2ezi s TRP 216 Cb -0.06 -2.60 0.03 0.00 -0.81 0.00 0.00 33.47 30.02 2ezi s TRP 216 CO 0.18 -0.01 0.67 -1.12 -0.51 0.00 0.00 176.95 176.17 2ezi s SER 217 N -2.43 6.33 0.16 2.95 0.01 -1.26 -4.77 113.70 114.69 2ezi s SER 217 Ca 0.56 -0.35 -0.11 0.00 1.31 0.00 0.00 55.95 57.35 2ezi s SER 217 Cb -0.10 -2.33 -0.07 0.00 0.21 0.00 0.00 66.02 63.73 2ezi s SER 217 CO 0.19 -0.82 0.51 0.27 0.41 0.00 0.00 173.24 173.80 2ezi s ILE 218 N 2.91 4.94 0.84 1.44 -4.36 -1.26 -3.57 121.20 122.14 2ezi s ILE 218 Ca 0.23 0.61 -0.12 0.00 -0.26 0.00 0.00 60.65 61.11 2ezi s ILE 218 Cb -0.14 -3.67 0.09 0.00 1.25 0.00 0.00 42.46 39.99 2ezi s ILE 218 CO 0.19 0.14 1.16 -2.16 0.24 0.00 0.00 174.94 174.51 2ezi s PRO 219 N -2.27 1.75 0.57 0.37 0.04 -1.25 -4.99 135.00 129.22 2ezi s PRO 219 Ca 0.40 0.21 -0.21 0.00 0.04 0.00 0.00 61.00 61.45 2ezi s PRO 219 Cb -0.13 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.45 2ezi s PRO 219 CO 0.20 -1.76 1.36 -1.54 0.04 0.00 0.00 177.00 175.29 2ezi s SER 220 N -4.36 5.10 0.23 6.66 1.04 -1.26 -4.79 113.70 116.33 2ezi s SER 220 Ca 0.62 2.76 -0.06 0.00 0.48 0.00 0.00 55.95 59.76 2ezi s SER 220 Cb -0.12 -2.63 0.36 0.00 0.10 0.00 0.00 66.02 63.73 2ezi s SER 220 CO 0.51 -1.69 1.79 0.03 0.98 0.00 0.00 173.24 174.87 2ezi h ARG 221 N 1.26 0.67 -0.77 4.02 3.08 -2.01 -1.15 114.38 119.48 2ezi h ARG 221 Ca -0.51 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 59.46 2ezi h ARG 221 Cb 1.31 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 31.17 2ezi h ARG 221 CO 0.56 0.44 0.33 0.00 -1.07 0.00 0.00 179.97 180.23 2ezi h ALA 222 N 1.44 1.12 -0.64 0.04 0.00 -2.01 -2.81 119.26 116.40 2ezi h ALA 222 Ca 0.37 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2ezi h ALA 222 Cb 0.36 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2ezi h ALA 222 CO -0.26 0.64 0.19 1.15 0.00 0.00 0.00 179.25 180.97 2ezi h THR 223 N 1.12 1.25 0.13 0.00 2.02 -1.58 -2.32 112.91 113.53 2ezi h THR 223 Ca 0.26 -0.87 -0.01 0.00 0.77 0.00 0.00 66.41 66.56 2ezi h THR 223 Cb 0.18 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 2ezi h THR 223 CO -0.03 0.33 -0.06 0.00 0.37 0.00 0.00 175.52 176.14 2ezi h ALA 224 N 1.07 -0.18 -0.68 6.16 0.00 -1.16 -2.83 119.26 121.65 2ezi h ALA 224 Ca 0.20 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.04 2ezi h ALA 224 Cb 0.31 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2ezi h ALA 224 CO -0.00 -0.55 0.45 0.35 0.00 0.00 0.00 179.25 179.49 2ezi h PHE 225 N -0.27 0.86 -0.73 0.00 3.57 -1.46 -2.14 116.94 116.76 2ezi h PHE 225 Ca -0.02 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.54 2ezi h PHE 225 Cb 0.22 -0.29 -0.05 0.00 2.79 0.00 0.00 35.95 38.62 2ezi h PHE 225 CO -0.04 0.54 0.44 -0.09 -2.23 0.00 0.00 178.31 176.94 2ezi h ARG 226 N 0.92 0.82 -0.37 1.11 2.43 -1.17 -1.20 114.38 116.93 2ezi h ARG 226 Ca 0.25 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 59.24 2ezi h ARG 226 Cb -0.10 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.25 2ezi h ARG 226 CO -0.05 0.54 -0.29 0.00 -1.51 0.00 0.00 179.97 178.65 2ezi h ARG 227 N 0.85 0.78 -0.90 0.20 3.08 -1.26 -2.48 114.38 114.66 2ezi h ARG 227 Ca 0.31 -0.35 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2ezi h ARG 227 Cb 0.09 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.08 2ezi h ARG 227 CO -0.14 0.98 0.58 0.82 -1.07 0.00 0.00 179.97 181.14 2ezi h ILE 228 N 0.67 1.24 0.00 2.04 1.08 -0.69 0.33 117.51 122.17 2ezi h ILE 228 Ca 0.08 -0.46 -0.01 0.00 -0.39 0.00 0.00 64.86 64.08 2ezi h ILE 228 Cb 0.83 -0.07 -0.00 0.00 -3.07 0.00 0.00 36.82 34.51 2ezi h ILE 228 CO 0.07 0.23 -0.07 1.56 -0.69 0.00 0.00 178.15 179.25 2ezi h GLN 229 N 1.22 0.00 0.00 2.37 1.08 -1.09 -1.98 115.11 116.72 2ezi h GLN 229 Ca 0.33 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.53 2ezi h GLN 229 Cb -0.11 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.32 2ezi h GLN 229 CO -0.07 0.07 0.00 0.94 -0.95 0.00 0.00 178.83 178.82 2ezi n GLN 230 N -3.23 0.01 0.00 1.46 7.27 0.08 -4.37 117.38 118.60 2ezi n GLN 230 Ca -0.00 0.02 0.00 0.00 0.07 0.00 0.00 57.00 57.09 2ezi n GLN 230 Cb 0.31 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.46 2ezi n GLN 230 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2ezi n LEU 231 N -1.49 0.00 -3.60 1.69 4.77 -0.74 -5.05 117.00 112.57 2ezi n LEU 231 Ca 0.07 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 56.01 2ezi n LEU 231 Cb 0.32 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.39 2ezi n LEU 231 CO 0.26 0.00 1.02 -0.62 -1.33 0.00 0.00 177.39 176.72 2ezi s ASP 232 N -1.68 -0.13 0.23 -1.43 -1.08 -1.26 -5.00 116.67 106.32 2ezi s ASP 232 Ca 0.00 0.00 -0.06 0.00 -0.52 0.00 0.00 52.55 51.97 2ezi s ASP 232 Cb 0.00 0.13 0.23 0.00 -1.46 0.00 0.00 42.92 41.82 2ezi s ASP 232 CO 0.00 -0.22 1.82 -0.08 0.52 0.00 0.00 175.17 177.22 2ezi h GLU 233 N 2.01 1.16 -0.01 4.34 4.81 -1.96 -1.43 114.58 123.50 2ezi h GLU 233 Ca -0.08 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 2ezi h GLU 233 Cb 1.16 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 30.34 2ezi h GLU 233 CO 0.23 0.91 0.01 0.00 -0.73 0.00 0.00 179.01 179.43 2ezi h ALA 234 N 1.25 1.33 -1.00 2.92 0.00 -2.00 -1.09 119.26 120.66 2ezi h ALA 234 Ca 0.27 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.20 2ezi h ALA 234 Cb 0.15 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2ezi h ALA 234 CO -0.03 -0.02 0.66 1.98 0.00 0.00 0.00 179.25 181.84 2ezi h MET 235 N 0.00 1.30 -0.98 0.00 1.85 -1.64 -1.06 114.93 114.40 2ezi h MET 235 Ca 0.00 -0.08 0.01 0.00 -0.61 0.00 0.00 59.70 59.02 2ezi h MET 235 Cb 0.03 -0.29 -0.05 0.00 0.43 0.00 0.00 31.60 31.72 2ezi h MET 235 CO -0.00 0.86 0.63 0.28 -0.40 0.00 0.00 176.91 178.28 2ezi h VAL 236 N 1.34 1.26 0.00 -5.77 2.07 -1.31 0.20 116.25 114.04 2ezi h VAL 236 Ca 0.37 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2ezi h VAL 236 Cb -0.13 -0.17 0.00 0.00 -1.52 0.00 0.00 31.29 29.47 2ezi h VAL 236 CO -0.09 0.26 0.00 0.58 0.02 0.00 0.00 177.57 178.34 2ezi h VAL 237 N 1.34 0.00 -0.40 2.57 2.07 -1.30 -2.14 116.25 118.40 2ezi h VAL 237 Ca 0.36 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.63 2ezi h VAL 237 Cb -0.13 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2ezi h VAL 237 CO -0.07 0.00 0.26 0.00 0.02 0.00 0.00 177.57 177.78 2ezi h ALA 238 N 2.04 1.74 0.08 1.67 0.00 0.14 -2.07 119.26 122.87 2ezi h ALA 238 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2ezi h ALA 238 Cb 0.28 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2ezi h ALA 238 CO 0.00 0.23 -0.04 0.00 0.00 0.00 0.00 179.25 179.44 2ezi n ARG 240 N -3.46 4.32 -2.15 0.00 5.12 -1.20 -4.09 116.66 115.20 2ezi n ARG 240 Ca -0.01 -3.71 -0.41 0.00 -1.93 0.00 0.00 57.85 51.79 2ezi n ARG 240 Cb 0.04 -2.71 -0.02 0.00 -1.16 0.00 0.00 32.46 28.61 2ezi n ARG 240 CO 0.00 0.00 0.00 -1.21 -1.93 0.00 0.00 177.63 174.49 2ezi s GLU 241 N -1.08 4.38 0.00 5.56 2.02 -0.78 -4.86 118.70 123.94 2ezi s GLU 241 Ca 0.45 2.17 0.00 0.00 0.02 0.00 0.00 54.97 57.61 2ezi s GLU 241 Cb 0.14 -3.09 0.00 0.00 0.10 0.00 0.00 34.13 31.28 2ezi s GLU 241 CO -0.04 -0.15 0.00 0.41 0.02 0.00 0.00 175.26 175.49 2ezi n GLY 242 N 0.94 1.01 0.02 -1.39 0.00 -1.26 -5.04 105.19 99.47 2ezi n GLY 242 Ca 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.52 2ezi n GLY 242 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ezi n GLU 243 N 0.00 0.00 -1.95 1.61 -0.58 -1.26 -4.96 120.64 113.50 2ezi n GLU 243 Ca 0.00 -0.37 -0.41 0.00 -0.42 0.00 0.00 57.16 55.96 2ezi n GLU 243 Cb 0.00 -0.35 -0.01 0.00 -0.57 0.00 0.00 31.44 30.51 2ezi n GLU 243 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2ezi n HIS 244 N 0.00 2.79 -3.55 -0.32 8.25 -1.26 -4.81 115.22 116.32 2ezi n HIS 244 Ca 0.00 -2.88 -0.01 0.00 -0.26 0.00 0.00 57.72 54.57 2ezi n HIS 244 Cb 0.50 -2.08 -0.05 0.00 1.12 0.00 0.00 29.99 29.49 2ezi n HIS 244 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2ezi s ALA 245 N 0.48 -2.31 -0.31 -1.41 0.00 -1.26 -5.02 121.76 111.93 2ezi s ALA 245 Ca 0.51 2.23 -0.01 0.00 0.00 0.00 0.00 51.96 54.69 2ezi s ALA 245 Cb 0.15 -1.84 0.18 0.00 0.00 0.00 0.00 23.12 21.61 2ezi s ALA 245 CO -0.06 -0.81 2.11 -0.11 0.00 0.00 0.00 175.76 176.90 2ezi n LEU 246 N 4.94 6.40 0.00 0.00 7.94 -1.26 -5.21 117.00 129.82 2ezi n LEU 246 Ca -0.12 -3.33 0.00 0.00 -1.11 0.00 0.00 56.01 51.45 2ezi n LEU 246 Cb 0.52 -1.08 0.00 0.00 0.53 0.00 0.00 43.42 43.39 2ezi n LEU 246 CO -0.03 1.27 0.00 0.23 -1.11 0.00 0.00 177.39 177.75