#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b4m h ASP 170 N 0.00 0.00 0.00 0.00 5.19 -1.99 0.56 116.42 120.18 3b4m h ASP 170 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3b4m h ASP 170 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 3b4m h ASP 170 CO 0.00 0.11 0.00 0.00 -3.12 0.00 0.00 179.24 176.23 3b4m n ALA 171 N -2.43 2.51 -0.35 3.45 0.00 -1.26 -3.02 120.51 119.40 3b4m n ALA 171 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.27 3b4m n ALA 171 Cb 0.19 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.27 3b4m n ALA 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3b4m n ARG 172 N -0.91 0.10 -4.00 0.00 1.74 0.09 -4.76 116.66 108.92 3b4m n ARG 172 Ca 0.17 -0.25 -0.30 0.00 -0.77 0.00 0.00 57.85 56.69 3b4m n ARG 172 Cb 0.08 -0.72 -0.05 0.00 -1.02 0.00 0.00 32.46 30.74 3b4m n ARG 172 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 3b4m s SER 173 N -0.09 5.86 0.18 0.55 0.01 -0.62 -2.24 113.70 117.36 3b4m s SER 173 Ca 0.00 0.10 0.08 0.00 1.31 0.00 0.00 55.95 57.43 3b4m s SER 173 Cb 0.00 -1.67 -0.04 0.00 0.21 0.00 0.00 66.02 64.52 3b4m s SER 173 CO 0.00 0.17 -0.01 0.27 0.41 0.00 0.00 173.24 174.08 3b4m s ILE 174 N -1.45 3.64 -0.11 1.44 -4.36 0.27 -2.37 121.20 118.26 3b4m s ILE 174 Ca 0.32 -1.49 -0.04 0.00 -0.26 0.00 0.00 60.65 59.17 3b4m s ILE 174 Cb -0.12 -2.84 -0.04 0.00 1.25 0.00 0.00 42.46 40.71 3b4m s ILE 174 CO 0.24 -0.14 0.04 -0.47 0.24 0.00 0.00 174.94 174.86 3b4m s TYR 175 N -1.78 3.28 -0.19 1.37 5.04 0.11 -1.11 117.35 124.07 3b4m s TYR 175 Ca 0.28 0.25 -0.00 0.00 -2.44 0.00 0.00 57.07 55.15 3b4m s TYR 175 Cb -0.09 -1.87 0.05 0.00 0.35 0.00 0.00 41.96 40.40 3b4m s TYR 175 CO 0.18 0.48 -0.04 0.08 -1.34 0.00 0.00 175.55 174.91 3b4m s VAL 176 N -0.73 1.16 0.34 3.14 1.01 0.13 -2.43 120.40 123.02 3b4m s VAL 176 Ca 0.12 -0.77 0.07 0.00 0.00 0.00 0.00 61.98 61.40 3b4m s VAL 176 Cb -0.12 -1.39 -0.02 0.00 0.00 0.00 0.00 36.38 34.86 3b4m s VAL 176 CO 0.02 0.04 0.39 -0.83 0.00 0.00 0.00 175.10 174.73 3b4m s GLY 177 N 1.60 1.73 -1.32 4.51 0.00 -0.02 -0.88 107.32 112.93 3b4m s GLY 177 Ca -0.01 -1.58 0.00 0.00 0.00 0.00 0.00 44.72 43.13 3b4m s GLY 177 CO -0.07 -1.49 0.00 0.70 0.00 0.00 0.00 173.10 172.24 3b4m n ASN 178 N -1.53 -4.56 -4.66 1.64 4.13 -1.19 -2.14 115.26 106.95 3b4m n ASN 178 Ca -0.00 0.04 -0.43 0.00 1.68 0.00 0.00 54.58 55.87 3b4m n ASN 178 Cb 0.59 -3.66 -0.02 0.00 -1.54 0.00 0.00 39.78 35.15 3b4m n ASN 178 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 3b4m s VAL 179 N -2.72 4.38 0.27 2.41 1.01 -0.84 -4.77 120.40 120.15 3b4m s VAL 179 Ca 0.00 1.67 -0.30 0.00 0.00 0.00 0.00 61.98 63.35 3b4m s VAL 179 Cb 0.00 -4.08 -0.13 0.00 0.00 0.00 0.00 36.38 32.17 3b4m s VAL 179 CO 0.00 -0.14 1.30 -0.67 0.00 0.00 0.00 175.10 175.59 3b4m n ASP 180 N 6.46 2.45 -0.14 3.32 -0.08 -1.26 0.22 116.55 127.52 3b4m n ASP 180 Ca 0.13 1.17 0.08 0.00 -1.51 0.00 0.00 54.79 54.66 3b4m n ASP 180 Cb 0.45 -1.41 0.15 0.00 2.34 0.00 0.00 41.12 42.66 3b4m n ASP 180 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3b4m n TYR 181 N 1.15 0.32 -0.80 -0.67 9.36 -0.95 -1.32 117.16 124.25 3b4m n TYR 181 Ca 0.09 0.48 0.08 0.00 3.32 0.00 0.00 57.90 61.88 3b4m n TYR 181 Cb 0.32 -0.84 0.38 0.00 -0.63 0.00 0.00 39.34 38.57 3b4m n TYR 181 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3b4m n GLY 182 N -1.17 2.96 3.77 2.98 0.00 -1.26 -4.97 105.19 107.49 3b4m n GLY 182 Ca 0.11 -0.90 -0.39 0.00 0.00 0.00 0.00 46.02 44.84 3b4m n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b4m s ALA 183 N -2.41 3.26 0.35 4.61 0.00 -0.44 -5.06 121.76 122.07 3b4m s ALA 183 Ca 0.53 0.79 0.08 0.00 0.00 0.00 0.00 51.96 53.35 3b4m s ALA 183 Cb 0.38 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 20.18 3b4m s ALA 183 CO 0.19 -0.16 0.30 0.95 0.00 0.00 0.00 175.76 177.04 3b4m s THR 184 N -1.38 3.39 0.35 0.00 -4.23 -1.26 -5.02 115.64 107.49 3b4m s THR 184 Ca 0.50 -1.38 0.18 0.00 -1.18 0.00 0.00 61.69 59.81 3b4m s THR 184 Cb -0.27 -3.15 0.16 0.00 1.34 0.00 0.00 72.50 70.57 3b4m s THR 184 CO 0.34 -0.15 1.88 0.00 -0.54 0.00 0.00 174.62 176.16 3b4m h ALA 185 N 1.23 1.31 0.08 3.99 0.00 -1.97 -2.26 119.26 121.64 3b4m h ALA 185 Ca -0.44 -0.27 -0.27 0.00 0.00 0.00 0.00 54.91 53.93 3b4m h ALA 185 Cb 1.26 -0.05 0.03 0.00 0.00 0.00 0.00 17.79 19.02 3b4m h ALA 185 CO 0.58 0.37 -1.10 1.49 0.00 0.00 0.00 179.25 180.59 3b4m h GLU 186 N 0.00 0.60 -0.54 0.00 4.22 -1.99 -2.06 114.58 114.81 3b4m h GLU 186 Ca -0.00 -0.75 0.03 0.00 0.08 0.00 0.00 59.36 58.71 3b4m h GLU 186 Cb 0.60 0.24 -0.04 0.00 0.50 0.00 0.00 28.75 30.05 3b4m h GLU 186 CO 0.04 1.33 0.32 0.93 -2.18 0.00 0.00 179.01 179.45 3b4m h GLU 187 N 0.21 0.61 -0.18 1.92 5.08 -1.94 0.71 114.58 120.99 3b4m h GLU 187 Ca -0.16 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 3b4m h GLU 187 Cb 1.78 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.89 3b4m h GLU 187 CO 0.21 0.40 0.11 -0.07 -1.00 0.00 0.00 179.01 178.67 3b4m h LEU 188 N 0.63 0.21 -0.32 1.33 3.38 -1.42 -0.58 115.31 118.54 3b4m h LEU 188 Ca 0.22 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.18 3b4m h LEU 188 Cb 0.04 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 3b4m h LEU 188 CO -0.10 0.17 0.19 -0.08 0.09 0.00 0.00 178.44 178.70 3b4m h GLU 189 N 0.23 0.37 -0.98 1.13 4.22 -1.25 -2.23 114.58 116.06 3b4m h GLU 189 Ca 0.06 -0.02 0.14 0.00 0.08 0.00 0.00 59.36 59.62 3b4m h GLU 189 Cb -0.01 -0.08 -0.09 0.00 0.50 0.00 0.00 28.75 29.07 3b4m h GLU 189 CO -0.01 0.25 0.60 0.00 -2.18 0.00 0.00 179.01 177.67 3b4m h ALA 190 N 1.14 1.53 0.00 2.92 0.00 -0.47 0.14 119.26 124.51 3b4m h ALA 190 Ca 0.12 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 3b4m h ALA 190 Cb -0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3b4m h ALA 190 CO -0.06 0.12 -0.19 1.25 0.00 0.00 0.00 179.25 180.37 3b4m h HIS 191 N 0.89 0.00 -0.10 0.00 -0.00 -0.53 -3.24 115.15 112.18 3b4m h HIS 191 Ca 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.88 3b4m h HIS 191 Cb 0.61 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.02 3b4m h HIS 191 CO -0.01 0.19 0.00 1.19 -0.00 0.00 0.00 177.93 179.30 3b4m n PHE 192 N -4.27 0.13 0.19 5.26 3.72 0.18 -4.66 117.46 118.01 3b4m n PHE 192 Ca -0.02 -0.20 0.16 0.00 -0.05 0.00 0.00 57.45 57.34 3b4m n PHE 192 Cb 0.26 -0.01 0.78 0.00 -0.94 0.00 0.00 39.48 39.56 3b4m n PHE 192 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 3b4m h HIS 193 N 1.46 0.00 0.00 1.38 2.76 -0.87 -1.86 115.15 118.02 3b4m h HIS 193 Ca 0.00 0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.16 3b4m h HIS 193 Cb 0.45 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.41 3b4m h HIS 193 CO 0.06 0.00 -0.04 0.78 -1.30 0.00 0.00 177.93 177.43 3b4m h GLY 194 N 0.00 0.00 1.32 5.26 0.00 -1.85 -3.29 103.07 104.51 3b4m h GLY 194 Ca 0.09 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.39 3b4m h GLY 194 CO -0.00 0.00 -0.76 0.00 0.00 0.00 0.00 176.54 175.78 3b4m n GLY 196 N 1.19 1.39 3.72 0.00 0.00 -1.24 -4.51 105.19 105.74 3b4m n GLY 196 Ca 0.00 -1.59 -0.42 0.00 0.00 0.00 0.00 46.02 44.01 3b4m n GLY 196 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3b4m s SER 197 N 0.00 6.89 -0.17 1.61 0.15 -1.26 -4.71 113.70 116.22 3b4m s SER 197 Ca 0.00 2.28 -0.07 0.00 0.70 0.00 0.00 55.95 58.86 3b4m s SER 197 Cb 0.00 -2.59 -0.04 0.00 -1.71 0.00 0.00 66.02 61.68 3b4m s SER 197 CO 0.00 -0.59 0.09 -0.69 1.20 0.00 0.00 173.24 173.25 3b4m s VAL 198 N 0.87 5.02 -0.18 4.45 1.01 -1.26 0.39 120.40 130.69 3b4m s VAL 198 Ca 0.62 0.04 -0.16 0.00 0.00 0.00 0.00 61.98 62.48 3b4m s VAL 198 Cb -0.35 -3.24 -0.21 0.00 0.00 0.00 0.00 36.38 32.57 3b4m s VAL 198 CO 0.32 0.50 0.24 0.59 0.00 0.00 0.00 175.10 176.74 3b4m n ASN 199 N 3.13 1.95 -3.71 3.32 5.03 0.13 -4.82 115.26 120.29 3b4m n ASN 199 Ca -0.17 0.35 -0.11 0.00 0.87 0.00 0.00 54.58 55.51 3b4m n ASN 199 Cb 0.53 -0.92 -0.11 0.00 -1.02 0.00 0.00 39.78 38.25 3b4m n ASN 199 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 3b4m s ARG 200 N -2.43 0.34 -0.11 3.52 3.52 -0.98 -5.02 118.95 117.78 3b4m s ARG 200 Ca -0.27 0.69 -0.00 0.00 -0.13 0.00 0.00 55.73 56.02 3b4m s ARG 200 Cb 0.06 -0.03 -0.02 0.00 -1.56 0.00 0.00 34.95 33.40 3b4m s ARG 200 CO 0.65 -0.15 -0.10 0.08 -0.81 0.00 0.00 175.30 174.97 3b4m s VAL 201 N 1.26 3.39 -0.11 7.11 1.01 -1.26 -0.62 120.40 131.18 3b4m s VAL 201 Ca -0.09 -0.56 -0.00 0.00 0.00 0.00 0.00 61.98 61.33 3b4m s VAL 201 Cb -0.08 -2.42 0.02 0.00 0.00 0.00 0.00 36.38 33.90 3b4m s VAL 201 CO -0.11 0.54 -0.09 -0.89 0.00 0.00 0.00 175.10 174.56 3b4m s THR 202 N -0.05 1.08 -0.19 3.92 2.01 -0.71 -4.99 115.64 116.71 3b4m s THR 202 Ca -0.01 -0.34 -0.03 0.00 0.31 0.00 0.00 61.69 61.62 3b4m s THR 202 Cb -0.14 -1.07 -0.02 0.00 0.01 0.00 0.00 72.50 71.29 3b4m s THR 202 CO 0.03 0.37 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.66 3b4m s ILE 203 N 1.55 3.53 -0.15 1.82 1.01 -1.26 -0.15 121.20 127.54 3b4m s ILE 203 Ca 0.02 -0.46 0.01 0.00 0.00 0.00 0.00 60.65 60.22 3b4m s ILE 203 Cb -0.13 -2.57 0.01 0.00 0.01 0.00 0.00 42.46 39.78 3b4m s ILE 203 CO -0.07 0.45 -0.19 -0.76 0.00 0.00 0.00 174.94 174.38 3b4m s LEU 204 N 0.97 2.24 -0.05 2.97 1.02 0.12 -5.00 118.68 120.96 3b4m s LEU 204 Ca -0.00 -0.57 0.02 0.00 0.02 0.00 0.00 54.13 53.60 3b4m s LEU 204 Cb -0.15 -1.49 0.01 0.00 0.02 0.00 0.00 46.19 44.58 3b4m s LEU 204 CO 0.01 0.06 -0.10 0.00 0.02 0.00 0.00 176.35 176.34 3b4m n ASP 206 N 3.68 1.72 -4.50 0.00 8.00 -1.26 -4.98 116.55 119.20 3b4m n ASP 206 Ca -0.22 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 54.95 3b4m n ASP 206 Cb 0.52 1.16 -0.13 0.00 -0.02 0.00 0.00 41.12 42.66 3b4m n ASP 206 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3b4m s LYS 207 N -2.59 2.65 -0.40 -1.24 1.02 -1.26 -5.06 119.74 112.86 3b4m s LYS 207 Ca -0.06 -0.65 0.10 0.00 0.02 0.00 0.00 55.97 55.38 3b4m s LYS 207 Cb 0.06 -2.47 0.43 0.00 -0.52 0.00 0.00 37.83 35.33 3b4m s LYS 207 CO 0.56 0.60 1.04 1.19 -0.92 0.00 0.00 175.35 177.83 3b4m n PHE 208 N 2.38 2.52 -3.60 3.18 3.72 -1.26 -4.77 117.46 119.63 3b4m n PHE 208 Ca -0.17 -3.04 -0.10 0.00 -0.05 0.00 0.00 57.45 54.08 3b4m n PHE 208 Cb 0.52 -0.21 -0.06 0.00 -0.94 0.00 0.00 39.48 38.79 3b4m n PHE 208 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 3b4m s SER 209 N -3.36 -0.41 -0.23 4.37 1.04 -1.26 -5.03 113.70 108.83 3b4m s SER 209 Ca 0.40 0.61 -0.01 0.00 0.48 0.00 0.00 55.95 57.43 3b4m s SER 209 Cb 0.42 0.56 0.00 0.00 0.10 0.00 0.00 66.02 67.10 3b4m s SER 209 CO -0.10 -0.26 0.12 0.61 0.98 0.00 0.00 173.24 174.59 3b4m n GLY 210 N 1.40 0.58 3.53 7.32 0.00 -1.26 -3.96 105.19 112.79 3b4m n GLY 210 Ca -0.11 -0.61 -0.26 0.00 0.00 0.00 0.00 46.02 45.04 3b4m n GLY 210 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3b4m n HIS 211 N -3.24 -2.11 -1.96 1.61 -0.00 -1.26 -5.02 115.22 103.24 3b4m n HIS 211 Ca -0.01 0.60 -0.29 0.00 -0.00 0.00 0.00 57.72 58.02 3b4m n HIS 211 Cb 0.52 -3.70 0.13 0.00 -0.00 0.00 0.00 29.99 26.94 3b4m n HIS 211 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 3b4m s PRO 212 N -5.41 1.38 0.24 -0.41 0.04 -1.25 -4.92 135.00 124.67 3b4m s PRO 212 Ca 0.46 -0.19 0.11 0.00 0.04 0.00 0.00 61.00 61.43 3b4m s PRO 212 Cb -0.13 -1.93 -0.05 0.00 0.04 0.00 0.00 34.50 32.43 3b4m s PRO 212 CO 0.82 -1.93 -0.21 -1.59 0.04 0.00 0.00 177.00 174.13 3b4m s LYS 213 N -5.68 1.59 0.00 4.56 -2.85 -1.26 -2.24 119.74 113.86 3b4m s LYS 213 Ca 0.67 -1.67 0.00 0.00 -1.00 0.00 0.00 55.97 53.98 3b4m s LYS 213 Cb -0.08 -1.72 0.00 0.00 -2.06 0.00 0.00 37.83 33.97 3b4m s LYS 213 CO 0.50 0.34 0.00 0.41 0.10 0.00 0.00 175.35 176.70 3b4m n GLY 214 N -0.29 5.44 3.67 0.59 0.00 0.13 -4.68 105.19 110.05 3b4m n GLY 214 Ca -0.08 -1.24 -0.08 0.00 0.00 0.00 0.00 46.02 44.62 3b4m n GLY 214 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3b4m s PHE 215 N 2.08 0.20 -0.01 1.61 -0.12 0.21 -1.98 117.98 119.97 3b4m s PHE 215 Ca 0.00 -0.59 -0.03 0.00 -0.05 0.00 0.00 56.93 56.26 3b4m s PHE 215 Cb 0.00 0.34 0.00 0.00 -0.63 0.00 0.00 43.02 42.73 3b4m s PHE 215 CO 0.00 -1.07 0.07 0.00 -0.05 0.00 0.00 175.22 174.18 3b4m s ALA 216 N -3.99 -0.17 -0.14 1.99 0.00 -0.06 0.15 121.76 119.54 3b4m s ALA 216 Ca 0.19 -0.04 -0.05 0.00 0.00 0.00 0.00 51.96 52.06 3b4m s ALA 216 Cb -0.02 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.05 3b4m s ALA 216 CO 0.08 -0.11 0.04 0.71 0.00 0.00 0.00 175.76 176.49 3b4m s TYR 217 N -0.66 3.26 -0.22 0.00 2.02 0.78 0.20 117.35 122.72 3b4m s TYR 217 Ca -0.07 0.16 0.01 0.00 -0.37 0.00 0.00 57.07 56.79 3b4m s TYR 217 Cb -0.05 -1.94 0.04 0.00 -0.40 0.00 0.00 41.96 39.61 3b4m s TYR 217 CO 0.00 0.34 -0.14 0.42 -1.57 0.00 0.00 175.55 174.61 3b4m s ILE 218 N -0.30 2.26 -0.33 2.71 1.01 -0.26 -1.74 121.20 124.55 3b4m s ILE 218 Ca 0.08 -1.23 -0.14 0.00 0.00 0.00 0.00 60.65 59.36 3b4m s ILE 218 Cb -0.12 -2.14 -0.02 0.00 0.01 0.00 0.00 42.46 40.19 3b4m s ILE 218 CO 0.02 0.25 0.33 -0.70 0.00 0.00 0.00 174.94 174.84 3b4m s GLU 219 N 1.22 3.65 0.47 2.79 2.12 0.21 -0.57 118.70 128.59 3b4m s GLU 219 Ca -0.01 -0.38 -0.02 0.00 0.36 0.00 0.00 54.97 54.92 3b4m s GLU 219 Cb -0.16 -3.77 -0.01 0.00 0.26 0.00 0.00 34.13 30.45 3b4m s GLU 219 CO -0.08 -0.45 0.73 -0.06 -0.54 0.00 0.00 175.26 174.86 3b4m s PHE 220 N 1.96 3.31 0.13 5.30 0.08 -0.95 0.17 117.98 127.98 3b4m s PHE 220 Ca 0.11 0.42 -0.12 0.00 0.12 0.00 0.00 56.93 57.46 3b4m s PHE 220 Cb -0.16 -2.36 -0.04 0.00 -0.57 0.00 0.00 43.02 39.89 3b4m s PHE 220 CO 0.11 -0.40 1.50 0.77 -0.10 0.00 0.00 175.22 177.10 3b4m h SER 221 N 0.28 0.90 -3.68 1.36 0.02 -0.39 -3.42 113.55 108.63 3b4m h SER 221 Ca -0.46 -0.42 -0.64 0.00 -0.84 0.00 0.00 61.79 59.43 3b4m h SER 221 Cb 1.24 -0.25 -0.32 0.00 0.14 0.00 0.00 62.40 63.21 3b4m h SER 221 CO 0.59 1.13 -0.86 -1.81 -1.14 0.00 0.00 176.83 174.74 3b4m s ASP 222 N -6.63 2.70 0.56 3.07 1.01 -1.26 -5.04 116.67 111.08 3b4m s ASP 222 Ca -0.12 -0.46 0.26 0.00 0.71 0.00 0.00 52.55 52.94 3b4m s ASP 222 Cb 0.11 -0.98 1.52 0.00 1.01 0.00 0.00 42.92 44.58 3b4m s ASP 222 CO 0.85 0.17 2.05 0.07 0.21 0.00 0.00 175.17 178.52 3b4m h LYS 223 N 6.44 0.00 -0.55 8.23 -0.00 -1.87 -1.41 116.57 127.42 3b4m h LYS 223 Ca -0.28 0.00 0.08 0.00 -0.00 0.00 0.00 60.65 60.46 3b4m h LYS 223 Cb 1.20 0.00 -0.03 0.00 -0.00 0.00 0.00 32.23 33.40 3b4m h LYS 223 CO 0.47 0.00 0.37 1.05 -0.00 0.00 0.00 179.45 181.34 3b4m h GLU 224 N 0.00 0.38 -0.17 0.07 4.11 -1.96 -3.00 114.58 114.01 3b4m h GLU 224 Ca 0.15 -0.02 -0.07 0.00 0.07 0.00 0.00 59.36 59.49 3b4m h GLU 224 Cb 0.70 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 3b4m h GLU 224 CO -0.00 0.25 -0.19 0.77 0.07 0.00 0.00 179.01 179.90 3b4m h SER 225 N 0.39 0.28 -0.18 3.06 0.02 -1.48 -2.57 113.55 113.07 3b4m h SER 225 Ca 0.25 -0.07 0.05 0.00 -0.84 0.00 0.00 61.79 61.18 3b4m h SER 225 Cb 0.47 -0.07 -0.07 0.00 0.14 0.00 0.00 62.40 62.87 3b4m h SER 225 CO -0.06 0.49 -0.32 0.58 -1.14 0.00 0.00 176.83 176.37 3b4m h VAL 226 N 0.27 0.27 -0.99 2.27 2.07 -1.68 0.24 116.25 118.70 3b4m h VAL 226 Ca 0.05 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.62 3b4m h VAL 226 Cb 0.50 0.27 -0.06 0.00 -1.52 0.00 0.00 31.29 30.48 3b4m h VAL 226 CO 0.03 0.00 0.64 0.03 0.02 0.00 0.00 177.57 178.29 3b4m h ARG 227 N -0.37 1.15 -0.28 1.57 3.08 -1.62 -1.21 114.38 116.69 3b4m h ARG 227 Ca 0.11 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 3b4m h ARG 227 Cb 0.55 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.32 3b4m h ARG 227 CO -0.39 0.76 0.15 1.15 -1.07 0.00 0.00 179.97 180.58 3b4m h THR 228 N 1.18 1.13 -0.89 2.04 2.02 -1.26 -3.16 112.91 113.97 3b4m h THR 228 Ca 0.41 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 3b4m h THR 228 Cb 0.12 0.85 -0.04 0.00 -1.74 0.00 0.00 68.15 67.33 3b4m h THR 228 CO -0.15 0.13 0.51 0.77 0.37 0.00 0.00 175.52 177.15 3b4m h SER 229 N 0.34 1.09 -1.27 4.18 4.64 0.58 -2.76 113.55 120.35 3b4m h SER 229 Ca 0.10 -0.08 0.37 0.00 -0.47 0.00 0.00 61.79 61.71 3b4m h SER 229 Cb 0.07 -0.27 -0.05 0.00 -0.31 0.00 0.00 62.40 61.84 3b4m h SER 229 CO -0.02 0.85 1.23 -0.07 -0.87 0.00 0.00 176.83 177.95 3b4m h LEU 230 N 1.23 0.00 -1.81 5.97 3.38 -1.28 0.40 115.31 123.20 3b4m h LEU 230 Ca 0.32 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.26 3b4m h LEU 230 Cb -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 3b4m h LEU 230 CO -0.06 0.00 -0.14 0.00 0.09 0.00 0.00 178.44 178.34 3b4m h ALA 231 N 0.73 1.29 -0.04 1.53 0.00 -1.64 -2.84 119.26 118.29 3b4m h ALA 231 Ca 0.60 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.38 3b4m h ALA 231 Cb 3.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 20.82 3b4m h ALA 231 CO -0.01 0.17 0.00 1.28 0.00 0.00 0.00 179.25 180.70 3b4m n LEU 232 N -3.67 0.82 -4.64 0.00 4.77 0.14 -4.83 117.00 109.61 3b4m n LEU 232 Ca -0.02 -0.30 -0.41 0.00 -0.03 0.00 0.00 56.01 55.25 3b4m n LEU 232 Cb 0.26 -0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.34 3b4m n LEU 232 CO 0.31 0.15 0.67 -0.67 -1.33 0.00 0.00 177.39 176.52 3b4m n ASP 233 N -0.32 1.61 0.00 -1.43 2.03 -1.07 -1.51 116.55 115.85 3b4m n ASP 233 Ca 0.19 1.05 0.00 0.00 0.52 0.00 0.00 54.79 56.55 3b4m n ASP 233 Cb 0.23 -1.39 0.00 0.00 -0.72 0.00 0.00 41.12 39.23 3b4m n ASP 233 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 3b4m n GLU 234 N 0.08 -0.17 -1.34 -0.67 1.02 0.19 -4.94 120.64 114.81 3b4m n GLU 234 Ca 0.09 0.04 -0.31 0.00 -0.02 0.00 0.00 57.16 56.96 3b4m n GLU 234 Cb 0.39 -4.19 0.08 0.00 -0.02 0.00 0.00 31.44 27.71 3b4m n GLU 234 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3b4m s SER 235 N -2.16 4.60 -0.16 1.62 1.04 -0.57 -4.59 113.70 113.48 3b4m s SER 235 Ca 0.00 1.85 -0.19 0.00 0.48 0.00 0.00 55.95 58.09 3b4m s SER 235 Cb 0.00 -2.53 -0.03 0.00 0.10 0.00 0.00 66.02 63.56 3b4m s SER 235 CO 0.00 -1.97 0.54 -0.22 0.98 0.00 0.00 173.24 172.57 3b4m s LEU 236 N -5.76 4.21 -0.05 2.42 1.98 -1.26 -1.21 118.68 119.01 3b4m s LEU 236 Ca 0.62 0.79 -0.02 0.00 -2.89 0.00 0.00 54.13 52.63 3b4m s LEU 236 Cb -0.18 -2.76 0.03 0.00 0.66 0.00 0.00 46.19 43.95 3b4m s LEU 236 CO 0.54 -0.12 0.09 0.12 -1.89 0.00 0.00 176.35 175.08 3b4m s PHE 237 N 1.23 -0.01 -1.41 5.38 5.36 -0.23 -4.91 117.98 123.38 3b4m s PHE 237 Ca 0.27 0.35 -0.07 0.00 -0.96 0.00 0.00 56.93 56.51 3b4m s PHE 237 Cb -0.16 -0.40 0.01 0.00 -0.34 0.00 0.00 43.02 42.13 3b4m s PHE 237 CO 0.11 -0.20 0.32 0.54 -1.46 0.00 0.00 175.22 174.52 3b4m n ARG 238 N 5.22 -1.69 -1.01 10.12 1.74 -1.26 -1.99 116.66 127.79 3b4m n ARG 238 Ca -0.05 0.23 -0.00 0.00 -0.77 0.00 0.00 57.85 57.25 3b4m n ARG 238 Cb 0.50 -3.80 -0.00 0.00 -1.02 0.00 0.00 32.46 28.14 3b4m n ARG 238 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3b4m n GLY 239 N -2.23 0.43 2.99 -0.13 0.00 -1.26 -4.82 105.19 100.17 3b4m n GLY 239 Ca -0.27 -0.09 -0.15 0.00 0.00 0.00 0.00 46.02 45.51 3b4m n GLY 239 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3b4m s ARG 240 N -0.65 0.47 -0.37 1.61 0.52 -0.84 -5.11 118.95 114.56 3b4m s ARG 240 Ca 0.00 -0.35 -0.28 0.00 -0.52 0.00 0.00 55.73 54.57 3b4m s ARG 240 Cb 0.00 -0.39 0.02 0.00 0.52 0.00 0.00 34.95 35.10 3b4m s ARG 240 CO 0.00 0.10 1.07 -0.65 0.02 0.00 0.00 175.30 175.84 3b4m s GLN 241 N -0.53 3.93 0.40 3.54 -0.21 -1.26 -1.07 119.66 124.46 3b4m s GLN 241 Ca -0.01 0.85 -0.15 0.00 0.02 0.00 0.00 55.36 56.06 3b4m s GLN 241 Cb -0.04 -3.80 -0.08 0.00 1.00 0.00 0.00 33.01 30.09 3b4m s GLN 241 CO -0.00 -1.04 0.83 0.96 -2.12 0.00 0.00 175.29 173.92 3b4m s ILE 242 N 3.84 4.62 -0.25 1.08 -4.36 -0.35 -4.81 121.20 120.98 3b4m s ILE 242 Ca 0.45 1.02 -0.08 0.00 -0.26 0.00 0.00 60.65 61.77 3b4m s ILE 242 Cb -0.11 -3.66 -0.03 0.00 1.25 0.00 0.00 42.46 39.91 3b4m s ILE 242 CO 0.20 -0.40 0.10 -0.75 0.24 0.00 0.00 174.94 174.34 3b4m s LYS 243 N -3.46 3.76 -0.13 0.37 2.20 -0.91 0.53 119.74 122.10 3b4m s LYS 243 Ca 0.56 -0.43 0.02 0.00 -0.36 0.00 0.00 55.97 55.77 3b4m s LYS 243 Cb -0.10 -3.40 0.01 0.00 -1.51 0.00 0.00 37.83 32.83 3b4m s LYS 243 CO 0.23 -0.15 -0.20 0.08 -0.36 0.00 0.00 175.35 174.95 3b4m s VAL 244 N 1.54 1.91 0.08 4.02 1.01 -1.26 -0.84 120.40 126.86 3b4m s VAL 244 Ca 0.06 -0.90 -0.06 0.00 0.00 0.00 0.00 61.98 61.09 3b4m s VAL 244 Cb -0.15 -1.70 -0.02 0.00 0.00 0.00 0.00 36.38 34.52 3b4m s VAL 244 CO 0.05 0.52 0.11 0.27 0.00 0.00 0.00 175.10 176.05 3b4m s ILE 245 N 0.80 0.17 0.44 2.22 -4.36 -1.02 -4.72 121.20 114.72 3b4m s ILE 245 Ca -0.08 -1.45 -0.25 0.00 -0.26 0.00 0.00 60.65 58.61 3b4m s ILE 245 Cb -0.16 -1.45 -0.08 0.00 1.25 0.00 0.00 42.46 42.02 3b4m s ILE 245 CO -0.00 -0.76 1.30 -2.84 0.24 0.00 0.00 174.94 172.88 3b4m s PRO 246 N -3.89 3.78 0.23 0.37 0.02 -1.26 0.07 135.00 134.31 3b4m s PRO 246 Ca 0.07 2.13 -0.31 0.00 0.02 0.00 0.00 61.00 62.91 3b4m s PRO 246 Cb 0.06 -2.61 -0.14 0.00 0.02 0.00 0.00 34.50 31.83 3b4m s PRO 246 CO -0.10 -0.64 1.23 1.17 -0.33 0.00 0.00 177.00 178.33 3b4m n LYS 247 N -0.19 1.56 0.00 5.54 4.81 -1.00 -4.58 118.16 124.30 3b4m n LYS 247 Ca 0.05 0.55 0.13 0.00 -0.87 0.00 0.00 58.31 58.17 3b4m n LYS 247 Cb 0.44 -2.09 0.74 0.00 0.02 0.00 0.00 35.03 34.15 3b4m n LYS 247 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11