#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 5.75 0.48 7.83 2.20 -1.26 -4.98 114.94 124.97 2ezi s ASN 174 Ca 0.00 2.17 -0.22 0.00 -0.94 0.00 0.00 52.86 53.87 2ezi s ASN 174 Cb 0.00 -2.58 -0.07 0.00 -2.00 0.00 0.00 41.25 36.60 2ezi s ASN 174 CO 0.00 -1.20 1.14 -0.69 -2.94 0.00 0.00 177.10 173.41 2ezi s VAL 175 N -1.77 3.21 0.31 3.54 1.01 -1.26 -4.91 120.40 120.52 2ezi s VAL 175 Ca 0.72 0.85 0.07 0.00 0.00 0.00 0.00 61.98 63.62 2ezi s VAL 175 Cb -0.24 -3.40 0.30 0.00 0.00 0.00 0.00 36.38 33.05 2ezi s VAL 175 CO 0.27 -0.07 1.76 0.45 0.00 0.00 0.00 175.10 177.51 2ezi h HIS 176 N 1.79 1.06 -1.01 5.22 -0.00 -2.07 -0.08 115.15 120.06 2ezi h HIS 176 Ca -0.49 0.03 0.16 0.00 -0.00 0.00 0.00 60.37 60.07 2ezi h HIS 176 Cb 1.25 -0.32 -0.10 0.00 -0.00 0.00 0.00 27.41 28.24 2ezi h HIS 176 CO 0.53 0.19 0.62 0.87 -0.00 0.00 0.00 177.93 180.15 2ezi h LYS 177 N 0.72 0.83 -7.08 2.45 1.79 -2.04 -3.41 116.57 109.83 2ezi h LYS 177 Ca 0.60 -0.05 -0.50 0.00 -2.18 0.00 0.00 60.65 58.52 2ezi h LYS 177 Cb 0.98 -0.19 0.07 0.00 -1.58 0.00 0.00 32.23 31.51 2ezi h LYS 177 CO -0.41 0.55 0.43 0.45 -1.08 0.00 0.00 179.45 179.39 2ezi s SER 178 N -5.52 5.79 0.00 0.86 0.15 -0.04 -4.93 113.70 110.01 2ezi s SER 178 Ca -0.11 2.17 0.00 0.00 0.70 0.00 0.00 55.95 58.70 2ezi s SER 178 Cb 0.24 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.97 2ezi s SER 178 CO 0.80 -1.17 0.31 1.21 1.20 0.00 0.00 173.24 175.60 2ezi n GLU 179 N -1.24 0.00 -0.11 5.44 4.07 -1.26 -4.89 120.64 122.65 2ezi n GLU 179 Ca 0.11 -0.29 0.00 0.00 -0.06 0.00 0.00 57.16 56.92 2ezi n GLU 179 Cb 0.51 -0.26 0.00 0.00 -0.06 0.00 0.00 31.44 31.62 2ezi n GLU 179 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 2ezi n PHE 180 N 0.00 -0.07 -1.94 4.31 3.72 -1.26 -5.01 117.46 117.22 2ezi n PHE 180 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 2ezi n PHE 180 Cb 0.51 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.02 2ezi n PHE 180 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2ezi s ASP 181 N 1.52 6.47 0.28 4.37 1.01 -1.26 -4.86 116.67 124.21 2ezi s ASP 181 Ca 0.00 2.16 -0.03 0.00 0.71 0.00 0.00 52.55 55.39 2ezi s ASP 181 Cb 0.00 -2.53 0.39 0.00 1.01 0.00 0.00 42.92 41.79 2ezi s ASP 181 CO 0.00 -1.10 1.90 -0.08 0.21 0.00 0.00 175.17 176.10 2ezi h GLU 182 N 10.42 1.04 -1.00 8.23 4.81 -1.99 -2.52 114.58 133.57 2ezi h GLU 182 Ca -0.40 -0.12 0.01 0.00 -0.13 0.00 0.00 59.36 58.73 2ezi h GLU 182 Cb 1.19 -0.21 -0.05 0.00 0.63 0.00 0.00 28.75 30.31 2ezi h GLU 182 CO 0.96 0.76 0.66 -0.44 -0.73 0.00 0.00 179.01 180.23 2ezi h ASP 183 N 1.04 1.15 -0.43 1.04 5.19 -2.00 -1.76 116.42 120.65 2ezi h ASP 183 Ca 0.26 -0.03 -0.10 0.00 -0.62 0.00 0.00 57.03 56.55 2ezi h ASP 183 Cb 0.03 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.24 2ezi h ASP 183 CO -0.04 0.83 -0.11 0.00 -3.12 0.00 0.00 179.24 176.80 2ezi h ALA 184 N 1.38 0.59 -0.84 3.45 0.00 -1.85 -2.68 119.26 119.31 2ezi h ALA 184 Ca 0.37 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2ezi h ALA 184 Cb -0.15 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 2ezi h ALA 184 CO -0.08 0.48 0.50 2.35 0.00 0.00 0.00 179.25 182.49 2ezi h TRP 185 N 0.65 1.11 -0.99 0.00 2.91 -1.27 -2.14 115.95 116.23 2ezi h TRP 185 Ca 0.11 -0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.13 2ezi h TRP 185 Cb 0.64 -0.36 -0.05 0.00 -0.51 0.00 0.00 29.16 28.88 2ezi h TRP 185 CO 0.05 0.74 0.65 1.96 -1.03 0.00 0.00 178.44 180.81 2ezi h GLN 186 N 1.15 1.30 -0.02 2.65 1.08 -1.17 -1.10 115.11 119.00 2ezi h GLN 186 Ca 0.30 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.42 2ezi h GLN 186 Cb -0.04 -0.29 -0.00 0.00 -0.05 0.00 0.00 27.48 27.10 2ezi h GLN 186 CO -0.06 0.86 0.00 0.35 -0.95 0.00 0.00 178.83 179.04 2ezi h PHE 187 N 1.34 0.00 -0.51 2.96 3.04 -1.06 0.38 116.94 123.09 2ezi h PHE 187 Ca 0.36 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.31 2ezi h PHE 187 Cb -0.15 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 38.34 2ezi h PHE 187 CO 0.00 0.00 0.33 1.25 -2.02 0.00 0.00 178.31 177.87 2ezi h LEU 188 N 0.01 0.60 -0.77 0.59 5.85 -1.14 -2.44 115.31 118.01 2ezi h LEU 188 Ca 0.01 -0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.65 2ezi h LEU 188 Cb 0.01 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 2ezi h LEU 188 CO -0.01 0.46 0.30 0.40 -0.34 0.00 0.00 178.44 179.25 2ezi h ILE 189 N 0.69 1.26 -0.94 4.05 1.08 -0.91 -2.04 117.51 120.70 2ezi h ILE 189 Ca 0.19 -0.82 -0.00 0.00 -0.39 0.00 0.00 64.86 63.83 2ezi h ILE 189 Cb -0.05 0.35 -0.05 0.00 -3.07 0.00 0.00 36.82 34.01 2ezi h ILE 189 CO -0.04 0.33 0.57 0.00 -0.69 0.00 0.00 178.15 178.32 2ezi h ALA 190 N 1.16 1.19 -0.30 1.87 0.00 -0.59 -1.91 119.26 120.68 2ezi h ALA 190 Ca 0.26 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.92 2ezi h ALA 190 Cb 0.22 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2ezi h ALA 190 CO -0.02 0.65 -0.40 -0.44 0.00 0.00 0.00 179.25 179.04 2ezi h ASP 191 N 1.29 0.87 -0.60 0.00 3.32 -1.09 -2.87 116.42 117.34 2ezi h ASP 191 Ca 0.34 -0.50 0.00 0.00 0.02 0.00 0.00 57.03 56.89 2ezi h ASP 191 Cb -0.06 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.21 2ezi h ASP 191 CO -0.06 1.20 0.39 0.22 -1.72 0.00 0.00 179.24 179.26 2ezi h TYR 192 N 0.57 0.77 0.00 4.55 5.03 -1.07 -1.05 116.97 125.77 2ezi h TYR 192 Ca 0.04 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.36 2ezi h TYR 192 Cb 0.99 -0.26 0.00 0.00 1.55 0.00 0.00 36.73 39.01 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 -4.81 2.82 4.77 -0.75 -4.65 117.00 109.95 2ezi n LEU 193 Ca 0.06 0.27 -0.34 0.00 -0.03 0.00 0.00 56.01 55.98 2ezi n LEU 193 Cb 0.05 -0.27 -0.05 0.00 -2.33 0.00 0.00 43.42 40.82 2ezi n LEU 193 CO 0.36 -0.01 0.69 -0.13 -1.33 0.00 0.00 177.39 176.97 2ezi s ARG 194 N -2.55 3.98 0.00 3.23 1.81 -0.40 -4.39 118.95 120.63 2ezi s ARG 194 Ca 0.29 1.24 0.12 0.00 -1.72 0.00 0.00 55.73 55.66 2ezi s ARG 194 Cb 0.20 -2.13 0.67 0.00 -0.45 0.00 0.00 34.95 33.23 2ezi s ARG 194 CO 0.45 -0.26 1.20 -0.35 -0.68 0.00 0.00 175.30 175.66 2ezi n PRO 195 N -0.85 0.29 -0.12 3.54 -0.04 -1.26 -2.69 135.00 133.88 2ezi n PRO 195 Ca 0.08 0.07 -0.13 0.00 -0.04 0.00 0.00 63.50 63.48 2ezi n PRO 195 Cb 0.53 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.47 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 0.94 -4.87 0.54 3.07 -1.88 -3.48 114.58 108.89 2ezi h GLU 196 Ca 0.00 -0.50 -0.19 0.00 -0.50 0.00 0.00 59.36 58.17 2ezi h GLU 196 Cb 0.04 0.02 0.15 0.00 -0.84 0.00 0.00 28.75 28.13 2ezi h GLU 196 CO 0.00 1.15 -0.66 1.63 -1.40 0.00 0.00 179.01 179.74 2ezi n LYS 197 N -4.06 -1.87 -1.24 2.33 5.02 -1.09 -4.97 118.16 112.29 2ezi n LYS 197 Ca -0.02 0.67 -0.35 0.00 -2.02 0.00 0.00 58.31 56.58 2ezi n LYS 197 Cb 0.55 -4.84 0.10 0.00 -0.02 0.00 0.00 35.03 30.82 2ezi n LYS 197 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2ezi n PRO 198 N -2.85 0.34 -2.32 1.97 -0.02 -1.26 -4.92 135.00 125.94 2ezi n PRO 198 Ca -0.06 0.17 -0.42 0.00 -2.02 0.00 0.00 63.50 61.17 2ezi n PRO 198 Cb 0.59 -2.19 -0.03 0.00 -0.02 0.00 0.00 33.50 31.85 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 -1.95 3.51 0.17 3.55 0.00 -1.26 -4.86 121.76 120.91 2ezi s ALA 199 Ca 0.71 0.86 -0.15 0.00 0.00 0.00 0.00 51.96 53.39 2ezi s ALA 199 Cb -0.32 -3.52 0.05 0.00 0.00 0.00 0.00 23.12 19.33 2ezi s ALA 199 CO 0.53 -0.68 1.83 0.35 0.00 0.00 0.00 175.76 177.79 2ezi h PHE 200 N 7.25 0.62 -0.25 0.00 3.57 -1.96 2.02 116.94 128.19 2ezi h PHE 200 Ca -0.39 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.06 2ezi h PHE 200 Cb 1.19 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.71 2ezi h PHE 200 CO 0.70 0.40 -0.08 0.07 -2.23 0.00 0.00 178.31 177.17 2ezi h ARG 201 N 0.67 0.50 0.25 1.11 0.11 -2.01 -2.50 114.38 112.51 2ezi h ARG 201 Ca 0.18 -0.20 -0.34 0.00 0.10 0.00 0.00 59.98 59.72 2ezi h ARG 201 Cb -0.07 -0.02 0.04 0.00 1.11 0.00 0.00 29.97 31.02 2ezi h ARG 201 CO -0.04 0.73 -1.50 -0.22 0.10 0.00 0.00 179.97 179.05 2ezi h LYS 202 N 0.23 0.53 -0.62 0.08 3.64 -1.92 -3.31 116.57 115.21 2ezi h LYS 202 Ca 0.06 -0.91 0.02 0.00 -1.27 0.00 0.00 60.65 58.55 2ezi h LYS 202 Cb 0.56 0.34 -0.03 0.00 -0.41 0.00 0.00 32.23 32.69 2ezi h LYS 202 CO 0.03 1.43 0.41 0.00 -2.27 0.00 0.00 179.45 179.05 2ezi h TYR 204 N 0.79 1.26 -0.97 0.00 5.03 -1.53 -1.24 116.97 120.31 2ezi h TYR 204 Ca 0.24 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.58 2ezi h TYR 204 Cb -0.02 -0.43 -0.05 0.00 1.55 0.00 0.00 36.73 37.79 2ezi h TYR 204 CO -0.00 0.79 0.59 0.93 -1.32 0.00 0.00 178.16 179.15 2ezi h GLU 205 N 1.35 1.30 -0.82 1.82 5.08 -1.40 -1.46 114.58 120.46 2ezi h GLU 205 Ca 0.37 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.58 2ezi h GLU 205 Cb -0.14 -0.28 -0.04 0.00 0.50 0.00 0.00 28.75 28.80 2ezi h GLU 205 CO -0.09 0.90 0.35 0.00 -1.00 0.00 0.00 179.01 179.17 2ezi h ARG 206 N 1.33 1.21 -0.83 2.33 2.47 -1.08 -1.78 114.38 118.02 2ezi h ARG 206 Ca 0.35 -0.21 0.01 0.00 -1.26 0.00 0.00 59.98 58.87 2ezi h ARG 206 Cb -0.08 -0.20 -0.04 0.00 -1.65 0.00 0.00 29.97 28.00 2ezi h ARG 206 CO -0.07 0.96 0.54 1.25 0.56 0.00 0.00 179.97 183.21 2ezi h LEU 207 N 1.18 0.96 -1.01 3.04 5.85 -0.34 -1.59 115.31 123.41 2ezi h LEU 207 Ca 0.28 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 59.00 2ezi h LEU 207 Cb 0.19 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 40.92 2ezi h LEU 207 CO -0.03 0.71 0.66 -0.33 -0.34 0.00 0.00 178.44 179.11 2ezi h GLU 208 N 1.13 1.25 -0.95 1.25 5.08 -0.41 0.84 114.58 122.77 2ezi h GLU 208 Ca 0.30 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.58 2ezi h GLU 208 Cb -0.11 -0.28 -0.05 0.00 0.50 0.00 0.00 28.75 28.81 2ezi h GLU 208 CO -0.06 0.83 0.57 -0.07 -1.00 0.00 0.00 179.01 179.27 2ezi h LEU 209 N 1.29 1.14 -0.61 1.33 3.38 -1.11 -1.97 115.31 118.75 2ezi h LEU 209 Ca 0.40 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.23 2ezi h LEU 209 Cb -0.02 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 2ezi h LEU 209 CO -0.12 0.88 0.13 0.00 0.09 0.00 0.00 178.44 179.42 2ezi h ALA 210 N 1.32 0.81 -0.58 1.53 0.00 -0.59 -2.56 119.26 119.19 2ezi h ALA 210 Ca 0.34 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2ezi h ALA 210 Cb -0.05 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 2ezi h ALA 210 CO -0.06 0.54 0.38 0.00 0.00 0.00 0.00 179.25 180.11 2ezi h ALA 211 N 1.04 1.65 -0.71 0.00 0.00 -0.22 -1.53 119.26 119.49 2ezi h ALA 211 Ca 0.19 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2ezi h ALA 211 Cb 0.38 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2ezi h ALA 211 CO 0.01 0.30 0.21 0.00 0.00 0.00 0.00 179.25 179.77 2ezi h ARG 212 N 0.72 1.11 -0.44 0.00 2.47 -0.98 2.97 114.38 120.23 2ezi h ARG 212 Ca 0.22 -0.24 -0.08 0.00 -1.26 0.00 0.00 59.98 58.62 2ezi h ARG 212 Cb 0.01 -0.16 -0.02 0.00 -1.65 0.00 0.00 29.97 28.15 2ezi h ARG 212 CO -0.06 0.96 -0.03 1.49 0.56 0.00 0.00 179.97 182.90 2ezi h GLU 213 N 1.05 0.80 -0.01 0.04 4.57 -1.20 -3.09 114.58 116.74 2ezi h GLU 213 Ca 0.23 -0.27 0.00 0.00 -1.18 0.00 0.00 59.36 58.14 2ezi h GLU 213 Cb 0.32 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.84 2ezi h GLU 213 CO -0.01 0.87 -0.39 0.72 -1.18 0.00 0.00 179.01 179.03 2ezi n HIS 214 N -4.37 0.00 -2.10 0.92 8.25 -0.74 -4.95 115.22 112.24 2ezi n HIS 214 Ca -0.00 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.30 2ezi n HIS 214 Cb 0.32 -0.04 -0.02 0.00 1.12 0.00 0.00 29.99 31.37 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 1.39 0.17 3.76 -1.41 0.00 0.98 -4.95 105.19 105.13 2ezi n GLY 215 Ca 0.10 -0.22 -0.40 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.75 3.29 -0.69 1.61 0.51 -0.48 -4.97 118.94 115.47 2ezi s TRP 216 Ca 0.00 1.57 -0.19 0.00 -2.12 0.00 0.00 56.10 55.36 2ezi s TRP 216 Cb 0.00 -3.45 0.11 0.00 -0.81 0.00 0.00 33.47 29.32 2ezi s TRP 216 CO 0.00 -1.17 0.85 -1.12 -0.51 0.00 0.00 176.95 175.00 2ezi s SER 217 N -0.77 6.31 0.47 2.95 0.01 -1.26 -4.79 113.70 116.62 2ezi s SER 217 Ca 0.48 -1.55 -0.21 0.00 1.31 0.00 0.00 55.95 55.98 2ezi s SER 217 Cb -0.35 -2.34 -0.09 0.00 0.21 0.00 0.00 66.02 63.46 2ezi s SER 217 CO 0.45 -1.14 1.03 0.27 0.41 0.00 0.00 173.24 174.27 2ezi s ILE 218 N 2.79 3.83 0.84 1.44 -4.36 -1.26 -4.20 121.20 120.28 2ezi s ILE 218 Ca 0.18 1.17 -0.12 0.00 -0.26 0.00 0.00 60.65 61.62 2ezi s ILE 218 Cb -0.18 -3.49 0.10 0.00 1.25 0.00 0.00 42.46 40.14 2ezi s ILE 218 CO 0.03 -0.22 1.16 -2.16 0.24 0.00 0.00 174.94 173.99 2ezi s PRO 219 N -3.14 1.72 0.56 0.37 0.04 -1.26 -4.99 135.00 128.29 2ezi s PRO 219 Ca 0.66 0.21 -0.21 0.00 0.04 0.00 0.00 61.00 61.69 2ezi s PRO 219 Cb -0.16 -1.91 -0.05 0.00 0.04 0.00 0.00 34.50 32.42 2ezi s PRO 219 CO 0.20 -1.79 1.37 -1.12 0.04 0.00 0.00 177.00 175.70 2ezi s SER 220 N -4.35 5.18 0.32 6.66 0.01 -1.26 -4.82 113.70 115.45 2ezi s SER 220 Ca 0.62 2.79 0.05 0.00 1.31 0.00 0.00 55.95 60.73 2ezi s SER 220 Cb -0.12 -2.64 0.70 0.00 0.21 0.00 0.00 66.02 64.17 2ezi s SER 220 CO 0.51 -1.63 1.86 0.03 0.41 0.00 0.00 173.24 174.42 2ezi h ARG 221 N 1.39 0.80 -0.73 12.44 3.08 -2.01 -1.18 114.38 128.18 2ezi h ARG 221 Ca -0.51 -0.05 0.01 0.00 0.07 0.00 0.00 59.98 59.50 2ezi h ARG 221 Cb 1.30 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 31.14 2ezi h ARG 221 CO 0.57 0.53 0.48 0.00 -1.07 0.00 0.00 179.97 180.48 2ezi h ALA 222 N 1.57 0.92 -0.93 0.04 0.00 -2.01 -2.44 119.26 116.42 2ezi h ALA 222 Ca 0.46 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 2ezi h ALA 222 Cb 0.59 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2ezi h ALA 222 CO -0.22 0.35 0.54 1.15 0.00 0.00 0.00 179.25 181.06 2ezi h THR 223 N 0.99 1.26 0.56 0.00 2.02 -1.57 -1.71 112.91 114.47 2ezi h THR 223 Ca 0.27 -0.61 -0.03 0.00 0.77 0.00 0.00 66.41 66.81 2ezi h THR 223 Cb -0.11 -0.03 0.01 0.00 -1.74 0.00 0.00 68.15 66.28 2ezi h THR 223 CO -0.06 0.28 -0.27 0.00 0.37 0.00 0.00 175.52 175.85 2ezi h ALA 224 N 1.29 -0.76 -0.92 6.16 0.00 -1.12 -1.13 119.26 122.78 2ezi h ALA 224 Ca 0.33 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2ezi h ALA 224 Cb -0.02 0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 2ezi h ALA 224 CO -0.06 -0.89 0.59 0.35 0.00 0.00 0.00 179.25 179.23 2ezi h PHE 225 N -0.82 1.18 -0.94 0.00 3.57 -1.41 0.17 116.94 118.69 2ezi h PHE 225 Ca -0.08 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.45 2ezi h PHE 225 Cb 0.61 -0.39 -0.05 0.00 2.79 0.00 0.00 35.95 38.90 2ezi h PHE 225 CO -0.02 0.76 0.62 -0.09 -2.23 0.00 0.00 178.31 177.35 2ezi h ARG 226 N 1.26 1.24 -0.64 1.11 2.43 -1.20 -0.82 114.38 117.75 2ezi h ARG 226 Ca 0.33 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 59.35 2ezi h ARG 226 Cb -0.11 -0.28 -0.02 0.00 -0.42 0.00 0.00 29.97 29.14 2ezi h ARG 226 CO -0.07 0.82 0.07 -0.09 -1.51 0.00 0.00 179.97 179.19 2ezi h ARG 227 N 1.27 1.07 -0.91 0.20 2.43 -0.17 -2.64 114.38 115.64 2ezi h ARG 227 Ca 0.34 -0.30 0.03 0.00 -0.81 0.00 0.00 59.98 59.24 2ezi h ARG 227 Cb -0.15 -0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 29.23 2ezi h ARG 227 CO -0.07 1.00 0.60 0.82 -1.51 0.00 0.00 179.97 180.81 2ezi h ILE 228 N 1.00 1.16 0.00 1.20 1.08 0.34 -1.43 117.51 120.87 2ezi h ILE 228 Ca 0.19 -0.39 -0.01 0.00 -0.39 0.00 0.00 64.86 64.26 2ezi h ILE 228 Cb 0.47 -0.09 -0.00 0.00 -3.07 0.00 0.00 36.82 34.14 2ezi h ILE 228 CO 0.02 0.21 -0.05 1.56 -0.69 0.00 0.00 178.15 179.20 2ezi h GLN 229 N 1.15 0.00 0.00 2.37 1.08 -0.89 -0.85 115.11 117.97 2ezi h GLN 229 Ca 0.36 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.56 2ezi h GLN 229 Cb -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.43 2ezi h GLN 229 CO -0.10 0.05 0.00 0.00 -0.95 0.00 0.00 178.83 177.82 2ezi n GLN 230 N -4.12 0.23 0.17 1.46 -0.00 -0.54 -2.45 117.38 112.13 2ezi n GLN 230 Ca -0.03 0.34 0.02 0.00 -0.00 0.00 0.00 57.00 57.33 2ezi n GLN 230 Cb 0.13 -1.86 0.34 0.00 -0.00 0.00 0.00 30.24 28.86 2ezi n GLN 230 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 2ezi h LEU 231 N 0.00 0.04 0.00 2.61 3.38 -1.19 -3.49 115.31 116.66 2ezi h LEU 231 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2ezi h LEU 231 Cb 0.53 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2ezi h LEU 231 CO 0.00 0.41 0.00 0.47 0.09 0.00 0.00 178.44 179.41 2ezi n ASP 232 N -4.09 0.00 0.24 -0.43 8.00 -1.03 -4.36 116.55 114.88 2ezi n ASP 232 Ca -0.02 0.00 0.07 0.00 0.71 0.00 0.00 54.79 55.55 2ezi n ASP 232 Cb 0.41 0.00 0.56 0.00 -0.02 0.00 0.00 41.12 42.07 2ezi n ASP 232 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2ezi h GLU 233 N 0.00 0.00 -0.10 -1.24 3.07 -1.93 -0.49 114.58 113.89 2ezi h GLU 233 Ca 0.00 0.00 0.02 0.00 -0.50 0.00 0.00 59.36 58.88 2ezi h GLU 233 Cb 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2ezi h GLU 233 CO 0.00 0.11 0.07 0.00 -1.40 0.00 0.00 179.01 177.79 2ezi h ALA 234 N 1.89 2.01 -0.20 3.43 0.00 -2.00 0.23 119.26 124.63 2ezi h ALA 234 Ca -0.00 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.96 2ezi h ALA 234 Cb 0.20 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2ezi h ALA 234 CO 0.01 -0.03 0.21 1.98 0.00 0.00 0.00 179.25 181.42 2ezi h MET 235 N 0.06 0.00 -1.00 0.00 -1.53 -1.28 0.28 114.93 111.46 2ezi h MET 235 Ca 0.04 0.00 0.01 0.00 -3.44 0.00 0.00 59.70 56.31 2ezi h MET 235 Cb 0.09 0.00 -0.05 0.00 -0.55 0.00 0.00 31.60 31.09 2ezi h MET 235 CO -0.00 0.00 0.66 0.28 0.14 0.00 0.00 176.91 177.98 2ezi h VAL 236 N 0.00 1.26 -0.13 -5.77 2.07 -0.66 0.16 116.25 113.18 2ezi h VAL 236 Ca 0.09 -0.48 -0.08 0.00 0.82 0.00 0.00 66.70 67.05 2ezi h VAL 236 Cb 0.51 -0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 2ezi h VAL 236 CO -0.00 0.25 -0.27 0.58 0.02 0.00 0.00 177.57 178.15 2ezi h VAL 237 N 1.36 1.25 -0.52 2.57 2.07 -0.58 0.14 116.25 122.53 2ezi h VAL 237 Ca 0.37 -1.16 0.01 0.00 0.82 0.00 0.00 66.70 66.73 2ezi h VAL 237 Cb -0.15 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2ezi h VAL 237 CO -0.08 0.35 0.35 0.00 0.02 0.00 0.00 177.57 178.21 2ezi h ALA 238 N 1.51 1.64 0.16 1.67 0.00 -0.33 2.21 119.26 126.10 2ezi h ALA 238 Ca 0.03 -0.04 -0.30 0.00 0.00 0.00 0.00 54.91 54.61 2ezi h ALA 238 Cb 0.60 -0.21 0.02 0.00 0.00 0.00 0.00 17.79 18.20 2ezi h ALA 238 CO 0.04 0.34 -1.30 0.00 0.00 0.00 0.00 179.25 178.33 2ezi n ARG 240 N -3.69 1.37 0.00 0.00 1.74 -0.08 -4.00 116.66 111.99 2ezi n ARG 240 Ca -0.13 -0.77 0.00 0.00 -0.77 0.00 0.00 57.85 56.18 2ezi n ARG 240 Cb 1.02 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.98 2ezi n ARG 240 CO 0.00 0.00 0.00 -0.85 -1.52 0.00 0.00 177.63 175.26 2ezi n GLU 241 N -0.14 0.00 -1.74 5.56 0.28 0.74 -4.72 120.64 120.62 2ezi n GLU 241 Ca 0.17 0.19 -0.66 0.00 -0.16 0.00 0.00 57.16 56.70 2ezi n GLU 241 Cb 0.34 -1.53 -0.09 0.00 1.43 0.00 0.00 31.44 31.59 2ezi n GLU 241 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2ezi n GLY 242 N -1.15 0.33 3.75 -1.84 0.00 -1.26 -4.87 105.19 100.15 2ezi n GLY 242 Ca 0.00 0.99 -0.40 0.00 0.00 0.00 0.00 46.02 46.61 2ezi n GLY 242 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ezi s GLU 243 N 3.12 4.83 0.13 1.61 2.02 -1.26 -5.04 118.70 124.11 2ezi s GLU 243 Ca 1.04 1.48 -0.10 0.00 0.02 0.00 0.00 54.97 57.41 2ezi s GLU 243 Cb -1.41 -3.29 -0.06 0.00 0.10 0.00 0.00 34.13 29.46 2ezi s GLU 243 CO 0.79 0.47 0.46 -3.38 0.02 0.00 0.00 175.26 173.62 2ezi s HIS 244 N -1.00 3.54 -0.30 1.61 -3.43 -1.26 -5.08 115.29 109.38 2ezi s HIS 244 Ca 0.42 0.84 -0.13 0.00 -0.80 0.00 0.00 55.06 55.39 2ezi s HIS 244 Cb -0.26 -2.21 0.13 0.00 -1.43 0.00 0.00 32.58 28.82 2ezi s HIS 244 CO 0.32 0.44 0.77 0.00 -2.00 0.00 0.00 174.74 174.26 2ezi s ALA 245 N -1.53 -2.20 0.00 -1.38 0.00 -1.26 -5.04 121.76 110.35 2ezi s ALA 245 Ca 0.38 2.28 0.00 0.00 0.00 0.00 0.00 51.96 54.62 2ezi s ALA 245 Cb -0.13 -1.78 0.00 0.00 0.00 0.00 0.00 23.12 21.20 2ezi s ALA 245 CO 0.20 -0.79 0.00 -0.11 0.00 0.00 0.00 175.76 175.05 2ezi n LEU 246 N 4.99 0.00 0.00 0.00 7.94 -1.26 -5.35 117.00 123.32 2ezi n LEU 246 Ca -0.13 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.77 2ezi n LEU 246 Cb 0.52 0.15 0.00 0.00 0.53 0.00 0.00 43.42 44.63 2ezi n LEU 246 CO -0.03 -0.20 0.00 0.23 -1.11 0.00 0.00 177.39 176.28