#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 5.69 0.43 7.83 2.20 -1.26 -4.97 114.94 124.87 2ezi s ASN 174 Ca 0.00 2.19 -0.24 0.00 -0.94 0.00 0.00 52.86 53.87 2ezi s ASN 174 Cb 0.00 -2.58 -0.08 0.00 -2.00 0.00 0.00 41.25 36.59 2ezi s ASN 174 CO 0.00 -1.24 1.17 0.54 -2.94 0.00 0.00 177.10 174.64 2ezi s VAL 175 N -1.76 3.10 0.54 3.54 0.11 -1.26 -4.98 120.40 119.70 2ezi s VAL 175 Ca 0.73 0.87 -0.20 0.00 -2.93 0.00 0.00 61.98 60.46 2ezi s VAL 175 Cb -0.24 -3.47 -0.06 0.00 -1.53 0.00 0.00 36.38 31.08 2ezi s VAL 175 CO 0.27 0.04 1.13 -1.38 -3.33 0.00 0.00 175.10 171.83 2ezi s HIS 176 N -1.47 2.69 0.53 1.54 -3.43 -1.26 -4.99 115.29 108.91 2ezi s HIS 176 Ca 0.60 1.54 -0.20 0.00 -0.80 0.00 0.00 55.06 56.21 2ezi s HIS 176 Cb -0.30 -3.28 -0.06 0.00 -1.43 0.00 0.00 32.58 27.51 2ezi s HIS 176 CO 0.37 -1.54 1.13 -1.59 -2.00 0.00 0.00 174.74 171.11 2ezi s LYS 177 N -3.27 3.41 0.37 -0.38 0.00 -1.26 -4.94 119.74 113.67 2ezi s LYS 177 Ca 0.72 1.61 -0.28 0.00 0.00 0.00 0.00 55.97 58.02 2ezi s LYS 177 Cb -0.24 -2.03 -0.11 0.00 0.00 0.00 0.00 37.83 35.45 2ezi s LYS 177 CO 0.27 -0.81 1.48 -1.12 0.00 0.00 0.00 175.35 175.18 2ezi s SER 178 N -1.76 6.35 -0.40 0.03 0.01 -1.26 -4.97 113.70 111.70 2ezi s SER 178 Ca 0.72 3.04 0.06 0.00 1.31 0.00 0.00 55.95 61.08 2ezi s SER 178 Cb -0.24 -2.67 0.20 0.00 0.21 0.00 0.00 66.02 63.53 2ezi s SER 178 CO 0.27 -0.87 0.42 -0.62 0.41 0.00 0.00 173.24 172.85 2ezi n GLU 179 N 0.50 0.42 -2.87 12.44 -0.58 -1.26 -5.12 120.64 124.16 2ezi n GLU 179 Ca 0.01 -3.20 -0.21 0.00 -0.42 0.00 0.00 57.16 53.34 2ezi n GLU 179 Cb 0.39 -1.48 0.07 0.00 -0.57 0.00 0.00 31.44 29.86 2ezi n GLU 179 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2ezi s PHE 180 N -0.47 1.60 -0.37 -0.32 0.08 -1.26 -4.96 117.98 112.28 2ezi s PHE 180 Ca 0.34 -0.53 -0.39 0.00 0.12 0.00 0.00 56.93 56.47 2ezi s PHE 180 Cb 0.09 -2.51 -0.14 0.00 -0.57 0.00 0.00 43.02 39.90 2ezi s PHE 180 CO -0.16 -1.29 2.05 -0.25 -0.10 0.00 0.00 175.22 175.47 2ezi n ASP 181 N -2.42 1.88 0.27 1.36 9.92 -1.26 -4.77 116.55 121.53 2ezi n ASP 181 Ca 0.15 0.66 0.10 0.00 -0.53 0.00 0.00 54.79 55.17 2ezi n ASP 181 Cb 0.61 -1.14 0.71 0.00 -0.64 0.00 0.00 41.12 40.66 2ezi n ASP 181 CO 0.00 0.00 0.00 1.05 0.13 0.00 0.00 177.20 178.38 2ezi h GLU 182 N 10.11 0.00 -0.83 -1.24 4.11 -1.96 -2.07 114.58 122.70 2ezi h GLU 182 Ca -0.29 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.15 2ezi h GLU 182 Cb 1.34 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.55 2ezi h GLU 182 CO 1.02 0.01 0.55 -0.44 0.07 0.00 0.00 179.01 180.22 2ezi h ASP 183 N 0.00 0.95 -0.09 3.06 3.32 -1.99 -0.33 116.42 121.34 2ezi h ASP 183 Ca -0.00 -0.02 -0.19 0.00 0.02 0.00 0.00 57.03 56.83 2ezi h ASP 183 Cb 0.02 -0.24 0.01 0.00 0.22 0.00 0.00 39.33 39.34 2ezi h ASP 183 CO 0.00 0.69 -0.69 0.00 -1.72 0.00 0.00 179.24 177.52 2ezi h ALA 184 N 1.31 0.21 0.05 3.45 0.00 -1.75 -2.24 119.26 120.28 2ezi h ALA 184 Ca 0.31 -0.58 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 2ezi h ALA 184 Cb -0.13 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2ezi h ALA 184 CO -0.07 0.52 -0.03 2.35 0.00 0.00 0.00 179.25 182.03 2ezi h TRP 185 N 0.27 -0.08 -0.86 0.00 2.91 -1.20 -1.77 115.95 115.22 2ezi h TRP 185 Ca -0.06 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.96 2ezi h TRP 185 Cb 1.34 0.03 -0.04 0.00 -0.51 0.00 0.00 29.16 29.98 2ezi h TRP 185 CO 0.11 -0.05 0.55 1.96 -1.03 0.00 0.00 178.44 179.97 2ezi h GLN 186 N -0.08 1.14 -0.30 2.65 1.08 -1.13 -2.15 115.11 116.31 2ezi h GLN 186 Ca -0.00 -0.08 0.03 0.00 -1.45 0.00 0.00 58.65 57.14 2ezi h GLN 186 Cb 0.07 -0.25 -0.03 0.00 -0.05 0.00 0.00 27.48 27.22 2ezi h GLN 186 CO 0.00 0.77 0.12 0.35 -0.95 0.00 0.00 178.83 179.13 2ezi h PHE 187 N 1.17 0.21 0.37 2.96 3.04 -0.85 1.10 116.94 124.94 2ezi h PHE 187 Ca 0.31 0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.26 2ezi h PHE 187 Cb -0.10 -0.05 0.00 0.00 2.56 0.00 0.00 35.95 38.36 2ezi h PHE 187 CO 0.00 0.10 -0.18 1.25 -2.02 0.00 0.00 178.31 177.47 2ezi h LEU 188 N 0.26 -0.42 -0.64 0.59 5.85 -0.86 -2.66 115.31 117.43 2ezi h LEU 188 Ca 0.13 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.74 2ezi h LEU 188 Cb 0.08 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2ezi h LEU 188 CO -0.12 -0.27 -0.06 0.40 -0.34 0.00 0.00 178.44 178.04 2ezi h ILE 189 N -0.52 1.26 -0.67 4.05 2.04 -1.14 -2.46 117.51 120.07 2ezi h ILE 189 Ca -0.05 -1.20 0.01 0.00 1.00 0.00 0.00 64.86 64.61 2ezi h ILE 189 Cb 0.40 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 2ezi h ILE 189 CO 0.08 0.43 0.44 0.00 0.00 0.00 0.00 178.15 179.10 2ezi h ALA 190 N 1.01 0.85 -0.32 1.87 0.00 0.13 -0.50 119.26 122.31 2ezi h ALA 190 Ca 0.15 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.84 2ezi h ALA 190 Cb 0.61 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2ezi h ALA 190 CO 0.04 0.27 -0.50 -0.44 0.00 0.00 0.00 179.25 178.63 2ezi h ASP 191 N 0.91 0.99 -0.61 0.00 3.32 -1.45 -3.07 116.42 116.51 2ezi h ASP 191 Ca 0.25 -0.51 0.00 0.00 0.02 0.00 0.00 57.03 56.79 2ezi h ASP 191 Cb -0.10 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.13 2ezi h ASP 191 CO -0.05 1.31 0.40 0.22 -1.72 0.00 0.00 179.24 179.39 2ezi h TYR 192 N 0.70 0.78 0.00 4.55 5.03 -1.03 -1.66 116.97 125.34 2ezi h TYR 192 Ca 0.03 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.35 2ezi h TYR 192 Cb 1.10 -0.26 0.00 0.00 1.55 0.00 0.00 36.73 39.12 2ezi h TYR 192 CO 0.07 0.50 0.00 1.28 -1.32 0.00 0.00 178.16 178.69 2ezi n LEU 193 N -4.43 0.00 -4.80 2.82 4.77 -0.23 -4.45 117.00 110.67 2ezi n LEU 193 Ca 0.06 0.39 -0.34 0.00 -0.03 0.00 0.00 56.01 56.10 2ezi n LEU 193 Cb 0.05 -0.39 -0.02 0.00 -2.33 0.00 0.00 43.42 40.73 2ezi n LEU 193 CO 0.36 -0.04 0.72 -0.13 -1.33 0.00 0.00 177.39 176.98 2ezi s ARG 194 N -2.79 3.61 0.00 3.23 0.52 -0.62 -4.29 118.95 118.61 2ezi s ARG 194 Ca 0.19 1.34 0.00 0.00 -0.52 0.00 0.00 55.73 56.74 2ezi s ARG 194 Cb 0.18 -2.07 0.00 0.00 0.52 0.00 0.00 34.95 33.58 2ezi s ARG 194 CO 0.45 -0.59 0.76 -0.35 0.02 0.00 0.00 175.30 175.59 2ezi n PRO 195 N -1.32 0.00 -0.11 3.54 -0.04 -1.26 -1.74 135.00 134.07 2ezi n PRO 195 Ca 0.09 0.27 -0.13 0.00 -0.04 0.00 0.00 63.50 63.69 2ezi n PRO 195 Cb 0.52 -1.52 -0.03 0.00 -0.04 0.00 0.00 33.50 32.43 2ezi n PRO 195 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2ezi h GLU 196 N 0.00 0.86 -6.78 0.54 5.08 -1.89 -3.47 114.58 108.92 2ezi h GLU 196 Ca 0.00 -0.45 -0.56 0.00 -1.00 0.00 0.00 59.36 57.35 2ezi h GLU 196 Cb 0.05 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.27 2ezi h GLU 196 CO 0.00 1.10 -0.97 1.17 -1.00 0.00 0.00 179.01 179.30 2ezi n LYS 197 N -4.13 -1.00 -0.95 2.33 0.00 -0.71 -4.92 118.16 108.77 2ezi n LYS 197 Ca -0.03 0.19 -0.31 0.00 0.00 0.00 0.00 58.31 58.17 2ezi n LYS 197 Cb 0.52 -3.33 0.26 0.00 0.00 0.00 0.00 35.03 32.48 2ezi n LYS 197 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 2ezi n PRO 198 N -4.71 -3.42 -2.04 1.64 -0.04 -1.26 -4.92 135.00 120.25 2ezi n PRO 198 Ca -0.19 -1.74 -0.42 0.00 -0.04 0.00 0.00 63.50 61.11 2ezi n PRO 198 Cb 0.62 -1.70 -0.03 0.00 -0.04 0.00 0.00 33.50 32.35 2ezi n PRO 198 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ezi s ALA 199 N -2.91 3.66 0.12 0.55 0.00 -1.26 -4.90 121.76 117.03 2ezi s ALA 199 Ca 0.72 1.15 -0.19 0.00 0.00 0.00 0.00 51.96 53.64 2ezi s ALA 199 Cb -0.08 -3.62 -0.06 0.00 0.00 0.00 0.00 23.12 19.35 2ezi s ALA 199 CO 0.56 -0.89 1.78 0.35 0.00 0.00 0.00 175.76 177.56 2ezi h PHE 200 N 7.57 0.27 -0.87 0.00 3.04 -1.98 0.28 116.94 125.24 2ezi h PHE 200 Ca -0.41 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 61.54 2ezi h PHE 200 Cb 1.20 -0.09 -0.04 0.00 2.56 0.00 0.00 35.95 39.58 2ezi h PHE 200 CO 0.72 0.17 0.54 0.00 -2.02 0.00 0.00 178.31 177.72 2ezi h ARG 201 N 0.29 1.17 -0.22 1.11 3.08 -2.00 -0.76 114.38 117.04 2ezi h ARG 201 Ca 0.08 -0.10 -0.20 0.00 0.07 0.00 0.00 59.98 59.83 2ezi h ARG 201 Cb -0.03 -0.25 0.01 0.00 0.08 0.00 0.00 29.97 29.77 2ezi h ARG 201 CO -0.02 0.81 -0.66 -0.22 -1.07 0.00 0.00 179.97 178.82 2ezi h LYS 202 N 1.19 0.84 -0.91 0.04 3.64 -1.85 -3.05 116.57 116.48 2ezi h LYS 202 Ca 0.31 -0.60 -0.01 0.00 -1.27 0.00 0.00 60.65 59.08 2ezi h LYS 202 Cb -0.07 0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.80 2ezi h LYS 202 CO -0.06 1.23 0.53 0.00 -2.27 0.00 0.00 179.45 178.88 2ezi h TYR 204 N 1.25 1.22 -0.94 0.00 5.03 -1.06 -1.74 116.97 120.75 2ezi h TYR 204 Ca 0.32 0.03 0.01 0.00 2.58 0.00 0.00 58.73 61.67 2ezi h TYR 204 Cb -0.03 -0.41 -0.05 0.00 1.55 0.00 0.00 36.73 37.79 2ezi h TYR 204 CO 0.01 0.77 0.62 0.93 -1.32 0.00 0.00 178.16 179.17 2ezi h GLU 205 N 1.32 1.23 -0.89 1.82 4.39 -1.29 -1.29 114.58 119.88 2ezi h GLU 205 Ca 0.36 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.97 2ezi h GLU 205 Cb -0.15 -0.28 -0.04 0.00 -0.10 0.00 0.00 28.75 28.18 2ezi h GLU 205 CO -0.08 0.82 0.49 0.00 -1.16 0.00 0.00 179.01 179.08 2ezi h ARG 206 N 1.27 1.24 -0.92 2.33 2.47 -1.12 -1.86 114.38 117.79 2ezi h ARG 206 Ca 0.34 -0.14 -0.01 0.00 -1.26 0.00 0.00 59.98 58.91 2ezi h ARG 206 Cb -0.15 -0.24 -0.04 0.00 -1.65 0.00 0.00 29.97 27.89 2ezi h ARG 206 CO -0.08 0.91 0.53 1.25 0.56 0.00 0.00 179.97 183.15 2ezi h LEU 207 N 1.25 1.12 -0.92 3.04 5.85 -0.60 -1.38 115.31 123.67 2ezi h LEU 207 Ca 0.31 -0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.97 2ezi h LEU 207 Cb 0.02 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.72 2ezi h LEU 207 CO -0.05 0.87 0.60 -0.33 -0.34 0.00 0.00 178.44 179.20 2ezi h GLU 208 N 1.27 1.18 -0.86 1.25 5.08 -0.49 1.11 114.58 123.12 2ezi h GLU 208 Ca 0.33 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.59 2ezi h GLU 208 Cb -0.02 -0.27 -0.04 0.00 0.50 0.00 0.00 28.75 28.92 2ezi h GLU 208 CO -0.06 0.78 0.46 1.25 -1.00 0.00 0.00 179.01 180.44 2ezi h LEU 209 N 1.21 1.09 -0.30 1.33 5.85 -1.02 -0.44 115.31 123.03 2ezi h LEU 209 Ca 0.35 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.88 2ezi h LEU 209 Cb -0.09 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.66 2ezi h LEU 209 CO -0.09 0.89 -0.10 0.00 -0.34 0.00 0.00 178.44 178.80 2ezi h ALA 210 N 1.25 0.42 -1.01 1.25 0.00 0.16 -2.29 119.26 119.04 2ezi h ALA 210 Ca 0.30 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2ezi h ALA 210 Cb 0.05 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 2ezi h ALA 210 CO -0.05 0.27 0.67 0.00 0.00 0.00 0.00 179.25 180.14 2ezi h ALA 211 N 0.78 1.29 -0.64 0.00 0.00 0.17 0.17 119.26 121.02 2ezi h ALA 211 Ca 0.07 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2ezi h ALA 211 Cb 0.60 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2ezi h ALA 211 CO 0.03 0.66 0.05 -0.09 0.00 0.00 0.00 179.25 179.91 2ezi h ARG 212 N 1.36 1.10 -0.32 0.00 2.43 -0.97 3.40 114.38 121.38 2ezi h ARG 212 Ca 0.37 -0.32 -0.08 0.00 -0.81 0.00 0.00 59.98 59.14 2ezi h ARG 212 Cb -0.14 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.28 2ezi h ARG 212 CO -0.08 1.04 -0.12 0.93 -1.51 0.00 0.00 179.97 180.22 2ezi h GLU 213 N 1.02 0.65 0.00 0.20 4.39 -0.71 -3.12 114.58 117.02 2ezi h GLU 213 Ca 0.19 -0.27 0.00 0.00 0.34 0.00 0.00 59.36 59.62 2ezi h GLU 213 Cb 0.51 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 2ezi h GLU 213 CO 0.02 0.85 -0.75 0.45 -1.16 0.00 0.00 179.01 178.43 2ezi h HIS 214 N 0.42 0.00 -0.10 4.33 3.86 -0.53 -3.47 115.15 119.66 2ezi h HIS 214 Ca 0.08 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.25 2ezi h HIS 214 Cb 0.64 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.09 2ezi h HIS 214 CO 0.06 0.00 -0.03 0.41 0.86 0.00 0.00 177.93 179.22 2ezi n GLY 215 N 1.28 0.50 3.77 2.45 0.00 1.12 -5.00 105.19 109.30 2ezi n GLY 215 Ca 0.02 -0.99 -0.40 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.07 3.19 -0.39 1.61 0.51 -0.29 -4.96 118.94 116.54 2ezi s TRP 216 Ca 0.00 1.51 -0.20 0.00 -2.12 0.00 0.00 56.10 55.29 2ezi s TRP 216 Cb 0.00 -3.54 0.01 0.00 -0.81 0.00 0.00 33.47 29.13 2ezi s TRP 216 CO 0.00 -1.44 0.62 -1.12 -0.51 0.00 0.00 176.95 174.50 2ezi s SER 217 N -0.67 6.37 0.03 2.95 0.01 -1.26 -4.74 113.70 116.39 2ezi s SER 217 Ca 0.49 -0.08 -0.02 0.00 1.31 0.00 0.00 55.95 57.65 2ezi s SER 217 Cb -0.37 -2.32 -0.04 0.00 0.21 0.00 0.00 66.02 63.51 2ezi s SER 217 CO 0.48 -0.66 0.21 0.27 0.41 0.00 0.00 173.24 173.95 2ezi s ILE 218 N 2.72 5.40 0.89 1.44 -4.36 -1.26 -4.16 121.20 121.86 2ezi s ILE 218 Ca 0.23 -0.25 -0.12 0.00 -0.26 0.00 0.00 60.65 60.24 2ezi s ILE 218 Cb -0.14 -3.59 0.13 0.00 1.25 0.00 0.00 42.46 40.10 2ezi s ILE 218 CO 0.16 0.22 1.14 -2.16 0.24 0.00 0.00 174.94 174.55 2ezi s PRO 219 N -2.25 1.29 0.46 0.37 0.04 -1.26 -4.98 135.00 128.66 2ezi s PRO 219 Ca 0.32 0.28 -0.25 0.00 0.04 0.00 0.00 61.00 61.38 2ezi s PRO 219 Cb -0.13 -1.86 -0.08 0.00 0.04 0.00 0.00 34.50 32.47 2ezi s PRO 219 CO 0.24 -2.09 1.43 0.45 0.04 0.00 0.00 177.00 177.06 2ezi s SER 220 N -4.10 5.82 0.29 6.66 0.15 -1.26 -4.75 113.70 116.51 2ezi s SER 220 Ca 0.63 2.93 0.02 0.00 0.70 0.00 0.00 55.95 60.23 2ezi s SER 220 Cb -0.14 -2.65 0.59 0.00 -1.71 0.00 0.00 66.02 62.10 2ezi s SER 220 CO 0.53 -1.21 1.82 0.03 1.20 0.00 0.00 173.24 175.61 2ezi h ARG 221 N 2.27 0.92 -0.93 5.44 3.08 -1.99 0.14 114.38 123.30 2ezi h ARG 221 Ca -0.51 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.48 2ezi h ARG 221 Cb 1.27 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 31.07 2ezi h ARG 221 CO 0.61 0.61 0.56 0.00 -1.07 0.00 0.00 179.97 180.67 2ezi h ALA 222 N 1.56 1.19 -0.52 0.04 0.00 -1.99 -0.02 119.26 119.51 2ezi h ALA 222 Ca 0.51 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 55.19 2ezi h ALA 222 Cb 0.57 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2ezi h ALA 222 CO -0.29 0.65 -0.16 1.15 0.00 0.00 0.00 179.25 180.60 2ezi h THR 223 N 1.29 1.27 0.70 0.00 2.02 -1.16 0.14 112.91 117.16 2ezi h THR 223 Ca 0.33 -1.33 -0.03 0.00 0.77 0.00 0.00 66.41 66.15 2ezi h THR 223 Cb -0.05 1.03 0.01 0.00 -1.74 0.00 0.00 68.15 67.40 2ezi h THR 223 CO -0.06 0.47 -0.34 0.00 0.37 0.00 0.00 175.52 175.96 2ezi h ALA 224 N 0.90 -0.94 -0.64 6.16 0.00 -0.31 0.11 119.26 124.53 2ezi h ALA 224 Ca 0.13 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2ezi h ALA 224 Cb 0.74 0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 2ezi h ALA 224 CO 0.06 -0.91 0.43 0.35 0.00 0.00 0.00 179.25 179.17 2ezi h PHE 225 N -1.17 0.81 -0.68 0.00 3.57 -1.07 0.14 116.94 118.53 2ezi h PHE 225 Ca -0.10 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.43 2ezi h PHE 225 Cb 0.74 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 39.18 2ezi h PHE 225 CO 0.00 0.51 0.45 -0.09 -2.23 0.00 0.00 178.31 176.95 2ezi h ARG 226 N 0.87 0.89 -0.76 1.11 2.43 -0.94 0.21 114.38 118.19 2ezi h ARG 226 Ca 0.24 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.30 2ezi h ARG 226 Cb -0.09 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.22 2ezi h ARG 226 CO -0.05 0.59 0.27 -0.09 -1.51 0.00 0.00 179.97 179.18 2ezi h ARG 227 N 0.92 1.15 -0.85 0.20 9.65 -0.07 -2.22 114.38 123.16 2ezi h ARG 227 Ca 0.25 -0.23 -0.03 0.00 -1.10 0.00 0.00 59.98 58.87 2ezi h ARG 227 Cb -0.10 -0.18 -0.04 0.00 -1.39 0.00 0.00 29.97 28.26 2ezi h ARG 227 CO -0.06 0.96 0.40 0.82 2.80 0.00 0.00 179.97 184.89 2ezi h ILE 228 N 1.11 1.26 0.00 1.20 1.08 0.22 -1.79 117.51 120.59 2ezi h ILE 228 Ca 0.25 -0.75 -0.03 0.00 -0.39 0.00 0.00 64.86 63.94 2ezi h ILE 228 Cb 0.26 0.18 -0.00 0.00 -3.07 0.00 0.00 36.82 34.19 2ezi h ILE 228 CO -0.01 0.32 -0.16 -0.61 -0.69 0.00 0.00 178.15 176.99 2ezi h GLN 229 N 1.21 0.00 0.00 2.37 4.15 -0.62 -2.16 115.11 120.07 2ezi h GLN 229 Ca 0.29 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.71 2ezi h GLN 229 Cb 0.13 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.82 2ezi h GLN 229 CO -0.04 0.16 0.00 0.94 -1.93 0.00 0.00 178.83 177.97 2ezi n GLN 230 N -3.38 0.02 0.00 1.69 -0.06 -0.68 -4.21 117.38 110.76 2ezi n GLN 230 Ca -0.00 0.06 0.00 0.00 -2.00 0.00 0.00 57.00 55.06 2ezi n GLN 230 Cb 0.37 -1.52 0.00 0.00 -4.06 0.00 0.00 30.24 25.03 2ezi n GLN 230 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 2ezi n LEU 231 N -1.55 0.50 -3.64 1.69 4.77 -0.81 -5.01 117.00 112.95 2ezi n LEU 231 Ca 0.06 0.27 -0.05 0.00 -0.03 0.00 0.00 56.01 56.26 2ezi n LEU 231 Cb 0.31 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.34 2ezi n LEU 231 CO 0.25 0.00 1.04 -0.62 -1.33 0.00 0.00 177.39 176.73 2ezi s ASP 232 N -1.76 -0.16 0.46 -1.43 -1.08 -1.26 -5.00 116.67 106.44 2ezi s ASP 232 Ca 0.00 0.27 0.11 0.00 -0.52 0.00 0.00 52.55 52.42 2ezi s ASP 232 Cb 0.00 0.26 1.04 0.00 -1.46 0.00 0.00 42.92 42.76 2ezi s ASP 232 CO 0.00 -0.08 2.09 -0.33 0.52 0.00 0.00 175.17 177.37 2ezi h GLU 233 N 3.07 0.27 -0.00 4.34 5.08 -1.95 0.34 114.58 125.73 2ezi h GLU 233 Ca -0.23 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 2ezi h GLU 233 Cb 1.19 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 2ezi h GLU 233 CO 0.19 0.20 0.01 0.00 -1.00 0.00 0.00 179.01 178.41 2ezi h ALA 234 N 1.85 1.18 -0.99 3.43 0.00 -2.01 -0.61 119.26 122.12 2ezi h ALA 234 Ca 0.07 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2ezi h ALA 234 Cb 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 2ezi h ALA 234 CO -0.01 -0.02 0.64 1.98 0.00 0.00 0.00 179.25 181.84 2ezi h MET 235 N 0.00 1.31 -0.93 0.00 1.85 -0.70 -1.35 114.93 115.11 2ezi h MET 235 Ca 0.00 -0.09 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 0.87 0.61 0.28 -0.40 0.00 0.00 176.91 178.28 2ezi h VAL 236 N 1.34 1.23 0.00 -5.77 2.07 -1.23 0.27 116.25 114.17 2ezi h VAL 236 Ca 0.36 -0.43 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 2ezi h VAL 236 Cb -0.14 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 29.50 2ezi h VAL 236 CO -0.08 0.23 -0.18 0.58 0.02 0.00 0.00 177.57 178.14 2ezi h VAL 237 N 1.25 0.96 -1.00 2.57 2.07 -1.35 -2.19 116.25 118.56 2ezi h VAL 237 Ca 0.34 -0.67 0.04 0.00 0.82 0.00 0.00 66.70 67.23 2ezi h VAL 237 Cb -0.14 1.38 -0.06 0.00 -1.52 0.00 0.00 31.29 30.95 2ezi h VAL 237 CO -0.08 0.18 0.65 0.00 0.02 0.00 0.00 177.57 178.35 2ezi h ALA 238 N 1.82 1.36 0.14 1.67 0.00 0.34 -1.20 119.26 123.37 2ezi h ALA 238 Ca -0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2ezi h ALA 238 Cb 0.36 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2ezi h ALA 238 CO 0.02 0.54 -0.07 0.00 0.00 0.00 0.00 179.25 179.74 2ezi n ARG 240 N -3.91 3.65 -1.73 0.00 5.12 -1.04 -4.30 116.66 114.45 2ezi n ARG 240 Ca -0.02 -3.87 -0.42 0.00 -1.93 0.00 0.00 57.85 51.61 2ezi n ARG 240 Cb 0.07 -2.87 -0.03 0.00 -1.16 0.00 0.00 32.46 28.47 2ezi n ARG 240 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 2ezi s GLU 241 N 0.16 4.13 0.60 5.56 2.12 -0.46 -4.67 118.70 126.14 2ezi s GLU 241 Ca 0.39 2.60 -0.09 0.00 0.36 0.00 0.00 54.97 58.23 2ezi s GLU 241 Cb 0.03 -3.22 -0.02 0.00 0.26 0.00 0.00 34.13 31.18 2ezi s GLU 241 CO 0.01 -0.77 0.96 0.20 -0.54 0.00 0.00 175.26 175.11 2ezi s GLY 242 N 1.61 1.60 0.16 -1.50 0.00 -1.26 -5.09 107.32 102.84 2ezi s GLY 242 Ca 0.76 -0.36 -0.23 0.00 0.00 0.00 0.00 44.72 44.89 2ezi s GLY 242 CO 0.33 -0.10 0.60 -1.83 0.00 0.00 0.00 173.10 172.10 2ezi s GLU 243 N -5.07 1.28 -0.07 2.90 -1.05 -1.26 -5.16 118.70 110.27 2ezi s GLU 243 Ca 0.53 -0.47 0.03 0.00 -0.15 0.00 0.00 54.97 54.91 2ezi s GLU 243 Cb -0.11 0.59 -0.02 0.00 -0.44 0.00 0.00 34.13 34.15 2ezi s GLU 243 CO 0.49 -0.56 -0.17 -1.01 0.95 0.00 0.00 175.26 174.96 2ezi s HIS 244 N -3.75 2.65 0.00 4.83 3.76 -1.26 -5.12 115.29 116.40 2ezi s HIS 244 Ca 0.01 -0.45 0.00 0.00 -0.15 0.00 0.00 55.06 54.47 2ezi s HIS 244 Cb -0.01 -1.68 0.00 0.00 1.11 0.00 0.00 32.58 32.00 2ezi s HIS 244 CO -0.13 -0.03 0.00 0.00 -0.85 0.00 0.00 174.74 173.73 2ezi n ALA 245 N 2.81 0.00 -0.00 -1.40 0.00 -1.26 -4.98 120.51 115.68 2ezi n ALA 245 Ca -0.17 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.26 2ezi n ALA 245 Cb 0.52 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.97 2ezi n ALA 245 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2ezi h LEU 246 N 0.00 0.00 0.00 0.00 4.07 -2.10 -3.58 115.31 113.70 2ezi h LEU 246 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2ezi h LEU 246 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 2ezi h LEU 246 CO 0.00 0.04 0.00 0.23 -1.08 0.00 0.00 178.44 177.63