#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k7a n SER 170 N 0.00 -6.74 0.27 1.61 2.88 -1.26 -4.71 113.62 105.68 2k7a n SER 170 Ca 0.00 1.19 -0.12 0.00 -1.33 0.00 0.00 58.87 58.61 2k7a n SER 170 Cb 0.00 -4.45 -0.06 0.00 -0.75 0.00 0.00 64.21 58.95 2k7a n SER 170 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2k7a h PRO 171 N -1.38 -0.72 0.00 -1.46 0.13 -2.06 -3.45 132.00 123.07 2k7a h PRO 171 Ca -0.16 0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 2k7a h PRO 171 Cb 1.20 0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.49 2k7a h PRO 171 CO 0.06 -0.44 0.00 0.39 -0.23 0.00 0.00 178.00 177.78 2k7a n GLU 172 N -5.28 0.00 -4.31 0.86 1.02 -1.26 -5.12 120.64 106.56 2k7a n GLU 172 Ca -0.10 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.88 2k7a n GLU 172 Cb 0.31 -0.50 -0.10 0.00 -0.02 0.00 0.00 31.44 31.13 2k7a n GLU 172 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2k7a s GLU 173 N -1.00 1.22 -0.08 3.49 4.04 -1.26 -5.05 118.70 120.05 2k7a s GLU 173 Ca 0.00 -1.53 0.02 0.00 0.04 0.00 0.00 54.97 53.50 2k7a s GLU 173 Cb 0.00 -0.90 0.01 0.00 0.02 0.00 0.00 34.13 33.26 2k7a s GLU 173 CO 0.00 0.13 -0.14 -0.08 -1.84 0.00 0.00 175.26 173.33 2k7a s THR 174 N -3.13 1.33 0.22 1.83 -1.32 -1.26 -4.82 115.64 108.50 2k7a s THR 174 Ca 0.20 -0.57 -0.30 0.00 -1.21 0.00 0.00 61.69 59.81 2k7a s THR 174 Cb 0.01 -1.21 -0.09 0.00 -1.51 0.00 0.00 72.50 69.70 2k7a s THR 174 CO 0.04 0.40 1.21 -0.76 -2.21 0.00 0.00 174.62 173.31 2k7a s LEU 175 N 0.78 4.46 0.40 9.08 1.43 -1.26 -3.34 118.68 130.22 2k7a s LEU 175 Ca -0.12 2.33 0.04 0.00 -1.03 0.00 0.00 54.13 55.35 2k7a s LEU 175 Cb -0.16 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.42 2k7a s LEU 175 CO 0.02 -0.38 0.10 0.68 0.23 0.00 0.00 176.35 177.01 2k7a s VAL 176 N -0.37 0.77 0.07 -1.59 -7.23 -1.24 -0.91 120.40 109.91 2k7a s VAL 176 Ca 0.51 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.58 2k7a s VAL 176 Cb -0.34 -2.44 0.01 0.00 0.56 0.00 0.00 36.38 34.17 2k7a s VAL 176 CO 0.40 0.00 0.23 -0.63 -0.31 0.00 0.00 175.10 174.79 2k7a s ILE 177 N -3.21 0.12 -0.30 -0.62 1.01 -1.23 -3.21 121.20 113.75 2k7a s ILE 177 Ca 0.25 -0.95 -0.18 0.00 0.00 0.00 0.00 60.65 59.77 2k7a s ILE 177 Cb 0.04 -1.12 -0.02 0.00 0.01 0.00 0.00 42.46 41.37 2k7a s ILE 177 CO 0.14 -0.52 0.52 0.00 0.00 0.00 0.00 174.94 175.08 2k7a s ALA 178 N -3.22 3.53 0.12 9.38 0.00 -1.26 -3.55 121.76 126.77 2k7a s ALA 178 Ca -0.00 -0.78 -0.15 0.00 0.00 0.00 0.00 51.96 51.03 2k7a s ALA 178 Cb 0.02 -2.96 -0.02 0.00 0.00 0.00 0.00 23.12 20.15 2k7a s ALA 178 CO -0.07 -0.98 1.57 -0.07 0.00 0.00 0.00 175.76 176.21 2k7a h LEU 179 N 8.96 0.67 -9.72 0.00 3.38 -1.60 -3.39 115.31 113.61 2k7a h LEU 179 Ca -0.28 -0.30 -0.55 0.00 0.09 0.00 0.00 57.88 56.84 2k7a h LEU 179 Cb 1.13 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 41.62 2k7a h LEU 179 CO 0.75 0.81 -0.58 -0.31 0.09 0.00 0.00 178.44 179.20 2k7a s TYR 180 N -5.03 2.74 -0.95 1.13 1.51 -1.26 -4.97 117.35 110.52 2k7a s TYR 180 Ca -0.13 -0.30 -0.24 0.00 -1.01 0.00 0.00 57.07 55.40 2k7a s TYR 180 Cb 0.10 -1.45 0.05 0.00 -0.11 0.00 0.00 41.96 40.55 2k7a s TYR 180 CO 0.79 0.46 1.39 0.34 -1.11 0.00 0.00 175.55 177.42 2k7a s ASP 181 N -3.78 6.42 0.57 2.29 2.15 -1.26 -4.57 116.67 118.49 2k7a s ASP 181 Ca 0.35 -1.24 -0.08 0.00 0.43 0.00 0.00 52.55 52.01 2k7a s ASP 181 Cb -0.04 -2.56 -0.02 0.00 -0.30 0.00 0.00 42.92 40.00 2k7a s ASP 181 CO 0.22 -1.57 0.92 -0.47 -0.17 0.00 0.00 175.17 174.10 2k7a s TYR 182 N 5.05 3.49 0.01 -5.34 5.04 -1.26 -5.02 117.35 119.31 2k7a s TYR 182 Ca 0.43 0.95 0.00 0.00 -2.44 0.00 0.00 57.07 56.00 2k7a s TYR 182 Cb -0.02 -2.61 -0.01 0.00 0.35 0.00 0.00 41.96 39.67 2k7a s TYR 182 CO -0.04 -0.63 -0.01 -1.14 -1.34 0.00 0.00 175.55 172.39 2k7a s GLN 183 N -5.00 0.13 0.00 4.97 0.74 -1.26 -3.40 119.66 115.85 2k7a s GLN 183 Ca 0.52 -0.26 -0.32 0.00 0.05 0.00 0.00 55.36 55.36 2k7a s GLN 183 Cb -0.11 0.04 -0.11 0.00 1.10 0.00 0.00 33.01 33.94 2k7a s GLN 183 CO 0.48 -0.02 1.91 2.41 -0.55 0.00 0.00 175.29 179.52 2k7a n THR 184 N 2.46 0.62 1.00 -0.34 -1.04 -1.26 -4.83 114.28 110.88 2k7a n THR 184 Ca -0.17 -0.11 0.11 0.00 -2.04 0.00 0.00 64.05 61.84 2k7a n THR 184 Cb 0.58 -2.09 -0.03 0.00 -1.82 0.00 0.00 70.33 66.97 2k7a n THR 184 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2k7a n ASN 185 N 6.79 1.83 -3.58 8.00 5.03 -1.26 -4.96 115.26 127.11 2k7a n ASN 185 Ca 0.21 -1.41 -0.05 0.00 0.87 0.00 0.00 54.58 54.19 2k7a n ASN 185 Cb 0.35 0.59 -0.02 0.00 -1.02 0.00 0.00 39.78 39.68 2k7a n ASN 185 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 2k7a s ASP 186 N -2.59 -0.23 0.31 6.41 1.01 -1.26 -4.99 116.67 115.33 2k7a s ASP 186 Ca 0.16 -0.07 0.08 0.00 0.71 0.00 0.00 52.55 53.43 2k7a s ASP 186 Cb 0.18 0.30 0.84 0.00 1.01 0.00 0.00 42.92 45.24 2k7a s ASP 186 CO 0.63 -0.50 1.72 -0.65 0.21 0.00 0.00 175.17 176.58 2k7a h PRO 187 N 2.00 0.50 -0.39 8.23 0.11 -2.03 0.35 132.00 140.77 2k7a h PRO 187 Ca -0.19 -0.03 -0.11 0.00 0.11 0.00 0.00 66.00 65.78 2k7a h PRO 187 Cb 1.21 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2k7a h PRO 187 CO 0.27 0.33 -0.18 1.96 -0.21 0.00 0.00 178.00 180.18 2k7a h GLN 188 N 0.52 0.81 -7.10 1.05 1.08 -1.96 -3.44 115.11 106.06 2k7a h GLN 188 Ca 0.62 -0.35 -0.52 0.00 -1.45 0.00 0.00 58.65 56.95 2k7a h GLN 188 Cb 1.18 -0.03 0.10 0.00 -0.05 0.00 0.00 27.48 28.68 2k7a h GLN 188 CO -0.50 0.97 0.45 -1.21 -0.95 0.00 0.00 178.83 177.60 2k7a s GLU 189 N -4.65 3.07 -0.14 1.46 0.41 0.11 -0.84 118.70 118.12 2k7a s GLU 189 Ca -0.12 1.73 -0.01 0.00 -0.41 0.00 0.00 54.97 56.15 2k7a s GLU 189 Cb 0.10 -1.95 -0.02 0.00 -1.78 0.00 0.00 34.13 30.48 2k7a s GLU 189 CO 0.83 -1.11 -0.11 -1.17 -0.49 0.00 0.00 175.26 173.22 2k7a s LEU 190 N -4.06 2.81 0.37 1.80 2.96 -0.34 -4.64 118.68 117.58 2k7a s LEU 190 Ca 0.75 -0.30 -0.27 0.00 -0.22 0.00 0.00 54.13 54.09 2k7a s LEU 190 Cb -0.28 -1.64 -0.09 0.00 0.50 0.00 0.00 46.19 44.68 2k7a s LEU 190 CO 0.32 0.15 1.21 0.00 -1.32 0.00 0.00 176.35 176.71 2k7a s ALA 191 N 0.42 3.27 0.40 5.97 0.00 -1.26 -4.43 121.76 126.13 2k7a s ALA 191 Ca -0.09 1.06 0.02 0.00 0.00 0.00 0.00 51.96 52.95 2k7a s ALA 191 Cb -0.16 -3.41 -0.01 0.00 0.00 0.00 0.00 23.12 19.55 2k7a s ALA 191 CO 0.05 -0.56 0.08 1.28 0.00 0.00 0.00 175.76 176.61 2k7a n LEU 192 N 0.36 0.00 -3.64 0.00 4.77 -1.22 -4.90 117.00 112.38 2k7a n LEU 192 Ca 0.03 -2.81 -0.03 0.00 -0.03 0.00 0.00 56.01 53.16 2k7a n LEU 192 Cb 0.45 0.67 -0.05 0.00 -2.33 0.00 0.00 43.42 42.16 2k7a n LEU 192 CO 0.54 -0.42 0.31 -0.60 -1.33 0.00 0.00 177.39 175.89 2k7a s ARG 193 N -3.49 0.60 0.61 3.23 6.06 -1.26 -4.55 118.95 120.15 2k7a s ARG 193 Ca 0.11 1.34 -0.15 0.00 -2.50 0.00 0.00 55.73 54.52 2k7a s ARG 193 Cb 0.01 0.61 -0.13 0.00 0.06 0.00 0.00 34.95 35.50 2k7a s ARG 193 CO 0.08 -0.18 -0.35 0.00 -2.50 0.00 0.00 175.30 172.35 2k7a n ASP 195 N 2.48 0.00 -4.75 0.00 8.00 -1.26 -4.89 116.55 116.12 2k7a n ASP 195 Ca 0.03 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.19 2k7a n ASP 195 Cb 0.43 -0.03 0.06 0.00 -0.02 0.00 0.00 41.12 41.56 2k7a n ASP 195 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2k7a s GLU 196 N 0.00 2.60 0.14 -1.24 2.12 0.99 -4.97 118.70 118.34 2k7a s GLU 196 Ca 0.00 1.55 0.06 0.00 0.36 0.00 0.00 54.97 56.93 2k7a s GLU 196 Cb 0.00 -1.91 -0.04 0.00 0.26 0.00 0.00 34.13 32.44 2k7a s GLU 196 CO 0.00 -1.43 0.04 -1.21 -0.54 0.00 0.00 175.26 172.12 2k7a s GLU 197 N -3.95 2.60 -0.27 4.30 0.41 -1.26 -4.10 118.70 116.42 2k7a s GLU 197 Ca 0.70 -0.94 0.00 0.00 -0.41 0.00 0.00 54.97 54.33 2k7a s GLU 197 Cb -0.24 -2.51 0.16 0.00 -1.78 0.00 0.00 34.13 29.76 2k7a s GLU 197 CO 0.42 0.50 0.44 0.71 -0.49 0.00 0.00 175.26 176.83 2k7a s TYR 198 N -1.58 -1.11 0.21 1.61 1.51 -1.20 -4.69 117.35 112.11 2k7a s TYR 198 Ca 0.28 0.79 -0.03 0.00 -1.01 0.00 0.00 57.07 57.10 2k7a s TYR 198 Cb -0.10 0.06 0.04 0.00 -0.11 0.00 0.00 41.96 41.85 2k7a s TYR 198 CO 0.20 -0.88 0.10 0.66 -1.11 0.00 0.00 175.55 174.51 2k7a n TYR 199 N 5.38 -1.38 -4.20 2.71 4.02 -1.26 -3.66 117.16 118.76 2k7a n TYR 199 Ca -0.01 -0.02 -0.26 0.00 -0.01 0.00 0.00 57.90 57.60 2k7a n TYR 199 Cb 0.50 -0.28 -0.17 0.00 -0.02 0.00 0.00 39.34 39.38 2k7a n TYR 199 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 2k7a s LEU 200 N 0.00 1.42 -0.06 7.72 0.20 -1.21 -4.24 118.68 122.50 2k7a s LEU 200 Ca 0.07 -0.31 0.07 0.00 0.69 0.00 0.00 54.13 54.65 2k7a s LEU 200 Cb -0.01 -0.86 -0.10 0.00 -0.43 0.00 0.00 46.19 44.79 2k7a s LEU 200 CO 0.06 -0.05 0.05 0.18 -0.29 0.00 0.00 176.35 176.31 2k7a n LEU 201 N 4.44 0.00 -3.48 -0.68 4.32 -1.25 -4.50 117.00 115.86 2k7a n LEU 201 Ca -0.17 0.00 -0.29 0.00 -0.02 0.00 0.00 56.01 55.53 2k7a n LEU 201 Cb 0.51 0.15 -0.12 0.00 -1.62 0.00 0.00 43.42 42.34 2k7a n LEU 201 CO 0.21 0.15 -0.31 -0.62 -1.22 0.00 0.00 177.39 175.60 2k7a s ASP 202 N -3.75 2.91 0.06 -1.43 -1.08 -1.26 -4.93 116.67 107.19 2k7a s ASP 202 Ca -0.04 -2.30 0.24 0.00 -0.52 0.00 0.00 52.55 49.93 2k7a s ASP 202 Cb 0.03 -0.46 0.30 0.00 -1.46 0.00 0.00 42.92 41.33 2k7a s ASP 202 CO 0.32 -0.29 1.26 -0.24 0.52 0.00 0.00 175.17 176.74 2k7a n SER 203 N 3.89 0.62 -0.24 -0.34 2.88 -1.26 -3.67 113.62 115.51 2k7a n SER 203 Ca 0.13 -0.09 -0.02 0.00 -1.33 0.00 0.00 58.87 57.56 2k7a n SER 203 Cb 0.38 0.37 0.17 0.00 -0.75 0.00 0.00 64.21 64.38 2k7a n SER 203 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2k7a h SER 204 N 0.00 0.94 -4.07 -3.46 4.64 -1.95 -3.43 113.55 106.23 2k7a h SER 204 Ca 0.00 -0.08 -0.56 0.00 -0.47 0.00 0.00 61.79 60.68 2k7a h SER 204 Cb 0.67 -0.24 0.16 0.00 -0.31 0.00 0.00 62.40 62.68 2k7a h SER 204 CO 0.00 0.77 0.45 -0.62 -0.87 0.00 0.00 176.83 176.56 2k7a n GLU 205 N -4.35 0.94 -0.03 4.77 -0.58 -1.25 -4.95 120.64 115.18 2k7a n GLU 205 Ca 0.08 0.38 -0.19 0.00 -0.42 0.00 0.00 57.16 57.00 2k7a n GLU 205 Cb 0.11 -2.49 -0.14 0.00 -0.57 0.00 0.00 31.44 28.36 2k7a n GLU 205 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 2k7a n ILE 206 N -2.14 1.69 0.00 -3.67 5.41 -1.26 -4.82 119.36 114.58 2k7a n ILE 206 Ca 0.15 -0.65 0.00 0.00 1.00 0.00 0.00 62.75 63.25 2k7a n ILE 206 Cb 0.48 -1.57 0.00 0.00 -0.71 0.00 0.00 39.64 37.84 2k7a n ILE 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2k7a n HIS 207 N -3.38 0.00 -3.30 1.39 1.44 -1.26 -4.88 115.22 105.23 2k7a n HIS 207 Ca -0.34 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 54.99 2k7a n HIS 207 Cb 1.04 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 31.09 2k7a n HIS 207 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2k7a s TRP 208 N 0.00 3.73 -0.54 -1.40 0.52 -1.26 -3.29 118.94 116.71 2k7a s TRP 208 Ca 0.00 1.20 -0.04 0.00 0.02 0.00 0.00 56.10 57.28 2k7a s TRP 208 Cb 0.00 -2.45 0.14 0.00 -1.15 0.00 0.00 33.47 30.01 2k7a s TRP 208 CO 0.00 0.53 0.35 -1.58 0.02 0.00 0.00 176.95 176.27 2k7a s TRP 209 N -1.24 3.49 0.32 -1.98 0.51 -0.58 -4.70 118.94 114.76 2k7a s TRP 209 Ca 0.32 -2.49 -0.06 0.00 -2.12 0.00 0.00 56.10 51.75 2k7a s TRP 209 Cb -0.18 -3.26 -0.05 0.00 -0.81 0.00 0.00 33.47 29.16 2k7a s TRP 209 CO 0.19 -0.91 -0.33 0.54 -0.51 0.00 0.00 176.95 175.93 2k7a n ARG 210 N 4.07 0.00 -3.60 4.98 1.74 -1.24 -4.14 116.66 118.47 2k7a n ARG 210 Ca 0.03 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.97 2k7a n ARG 210 Cb 0.40 -0.32 -0.06 0.00 -1.02 0.00 0.00 32.46 31.46 2k7a n ARG 210 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2k7a s VAL 211 N -0.65 0.03 -0.37 1.55 -7.23 -1.18 -3.75 120.40 108.80 2k7a s VAL 211 Ca 0.13 -0.27 0.02 0.00 -1.81 0.00 0.00 61.98 60.04 2k7a s VAL 211 Cb -0.03 -0.95 0.11 0.00 0.56 0.00 0.00 36.38 36.07 2k7a s VAL 211 CO 0.25 -0.15 0.14 -1.58 -0.31 0.00 0.00 175.10 173.46 2k7a s GLN 212 N -2.23 1.16 0.47 4.82 0.74 -1.26 -3.52 119.66 119.84 2k7a s GLN 212 Ca -0.07 -1.66 -0.23 0.00 0.05 0.00 0.00 55.36 53.46 2k7a s GLN 212 Cb -0.01 -2.47 -0.07 0.00 1.10 0.00 0.00 33.01 31.56 2k7a s GLN 212 CO -0.00 -1.04 1.21 0.34 -0.55 0.00 0.00 175.29 175.25 2k7a s ASP 213 N 0.92 6.00 0.45 6.67 2.15 -1.16 -4.09 116.67 127.61 2k7a s ASP 213 Ca 0.13 2.42 0.22 0.00 0.43 0.00 0.00 52.55 55.75 2k7a s ASP 213 Cb -0.21 -2.61 1.20 0.00 -0.30 0.00 0.00 42.92 41.01 2k7a s ASP 213 CO -0.12 -1.04 1.86 0.11 -0.17 0.00 0.00 175.17 175.81 2k7a h LYS 214 N 1.98 0.28 0.00 4.34 6.56 -1.93 0.99 116.57 128.78 2k7a h LYS 214 Ca -0.50 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.08 2k7a h LYS 214 Cb 1.26 -0.06 0.00 0.00 -0.57 0.00 0.00 32.23 32.86 2k7a h LYS 214 CO 0.60 0.18 0.00 -0.91 -2.06 0.00 0.00 179.45 177.26 2k7a h ASN 215 N 0.28 0.00 -0.12 0.86 -0.26 -1.98 -3.46 115.58 110.90 2k7a h ASN 215 Ca 0.46 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.20 2k7a h ASN 215 Cb 1.34 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.60 2k7a h ASN 215 CO -0.14 0.00 0.00 0.61 -1.06 0.00 0.00 177.43 176.84 2k7a n GLY 216 N 0.15 1.17 3.30 2.83 0.00 0.34 -5.06 105.19 107.93 2k7a n GLY 216 Ca 0.02 -0.11 -0.46 0.00 0.00 0.00 0.00 46.02 45.47 2k7a n GLY 216 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2k7a s HIS 217 N -2.12 3.40 -0.32 1.61 3.76 -1.22 -4.89 115.29 115.51 2k7a s HIS 217 Ca 0.00 -1.55 -0.18 0.00 -0.15 0.00 0.00 55.06 53.18 2k7a s HIS 217 Cb 0.00 -3.76 -0.01 0.00 1.11 0.00 0.00 32.58 29.91 2k7a s HIS 217 CO 0.00 -1.01 0.50 -1.83 -0.85 0.00 0.00 174.74 171.55 2k7a s GLU 218 N 1.19 3.79 0.11 1.40 -1.05 -1.26 -3.00 118.70 119.88 2k7a s GLU 218 Ca 0.07 -0.01 -0.25 0.00 -0.15 0.00 0.00 54.97 54.63 2k7a s GLU 218 Cb -0.25 -3.75 0.08 0.00 -0.44 0.00 0.00 34.13 29.77 2k7a s GLU 218 CO -0.00 -0.52 0.78 0.20 0.95 0.00 0.00 175.26 176.66 2k7a s GLY 219 N 1.69 -0.45 0.05 -3.83 0.00 -1.23 -4.97 107.32 98.58 2k7a s GLY 219 Ca 0.19 0.56 -0.31 0.00 0.00 0.00 0.00 44.72 45.16 2k7a s GLY 219 CO 0.12 0.18 1.23 -0.19 0.00 0.00 0.00 173.10 174.44 2k7a s TYR 220 N -3.45 3.35 0.16 1.90 2.02 -0.02 -3.13 117.35 118.18 2k7a s TYR 220 Ca 0.05 1.22 0.11 0.00 -0.37 0.00 0.00 57.07 58.09 2k7a s TYR 220 Cb -0.02 -3.46 -0.04 0.00 -0.40 0.00 0.00 41.96 38.04 2k7a s TYR 220 CO -0.07 -1.47 -0.25 0.00 -1.57 0.00 0.00 175.55 172.19 2k7a s ALA 221 N 1.29 2.41 0.33 3.71 0.00 -1.26 -1.20 121.76 127.04 2k7a s ALA 221 Ca 0.59 -1.54 -0.29 0.00 0.00 0.00 0.00 51.96 50.72 2k7a s ALA 221 Cb -0.30 -0.34 -0.11 0.00 0.00 0.00 0.00 23.12 22.37 2k7a s ALA 221 CO 0.28 0.47 1.53 -0.35 0.00 0.00 0.00 175.76 177.69 2k7a n PRO 222 N 0.60 2.64 -0.04 0.00 -0.04 -1.26 -1.52 135.00 135.38 2k7a n PRO 222 Ca -0.15 0.93 -0.09 0.00 -0.04 0.00 0.00 63.50 64.15 2k7a n PRO 222 Cb 0.55 -2.68 -0.08 0.00 -0.04 0.00 0.00 33.50 31.25 2k7a n PRO 222 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2k7a h SER 223 N 3.84 -0.03 -1.00 3.54 0.87 -1.89 -3.24 113.55 115.64 2k7a h SER 223 Ca -0.48 -0.55 0.17 0.00 -1.23 0.00 0.00 61.79 59.70 2k7a h SER 223 Cb 1.24 0.01 -0.10 0.00 -0.44 0.00 0.00 62.40 63.11 2k7a h SER 223 CO 0.72 0.72 0.62 0.28 -0.53 0.00 0.00 176.83 178.63 2k7a h SER 224 N -0.97 0.80 0.45 6.23 0.02 -1.93 0.96 113.55 119.12 2k7a h SER 224 Ca -0.00 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2k7a h SER 224 Cb 0.58 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.05 2k7a h SER 224 CO 0.01 0.33 0.00 -1.22 -1.14 0.00 0.00 176.83 174.80 2k7a n TYR 225 N -4.71 0.00 -4.13 3.45 4.02 -1.25 -4.73 117.16 109.80 2k7a n TYR 225 Ca 0.22 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.84 2k7a n TYR 225 Cb 0.52 -0.35 -0.07 0.00 -0.02 0.00 0.00 39.34 39.43 2k7a n TYR 225 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2k7a s LEU 226 N -2.70 3.56 -0.18 7.72 1.43 0.33 -1.41 118.68 127.43 2k7a s LEU 226 Ca 0.16 -0.23 -0.15 0.00 -1.03 0.00 0.00 54.13 52.88 2k7a s LEU 226 Cb 0.13 -2.21 0.05 0.00 0.03 0.00 0.00 46.19 44.19 2k7a s LEU 226 CO 0.31 0.10 0.47 0.68 0.23 0.00 0.00 176.35 178.15 2k7a s VAL 227 N -1.64 -0.01 -0.01 -1.59 -7.23 -1.23 -4.93 120.40 103.76 2k7a s VAL 227 Ca 0.29 0.02 -0.30 0.00 -1.81 0.00 0.00 61.98 60.17 2k7a s VAL 227 Cb -0.10 -0.67 -0.05 0.00 0.56 0.00 0.00 36.38 36.12 2k7a s VAL 227 CO 0.21 0.01 1.34 -1.61 -0.31 0.00 0.00 175.10 174.74 2k7a s GLU 228 N 0.58 4.30 0.28 4.82 2.02 -1.26 -3.53 118.70 125.92 2k7a s GLU 228 Ca -0.03 1.88 0.00 0.00 0.02 0.00 0.00 54.97 56.85 2k7a s GLU 228 Cb -0.05 -3.56 0.42 0.00 0.10 0.00 0.00 34.13 31.04 2k7a s GLU 228 CO -0.03 -0.53 1.78 -0.22 0.02 0.00 0.00 175.26 176.28 2k7a h LYS 229 N 7.70 0.67 -3.24 1.61 3.64 -1.36 -3.49 116.57 122.10 2k7a h LYS 229 Ca -0.37 -0.18 0.32 0.00 -1.27 0.00 0.00 60.65 59.16 2k7a h LYS 229 Cb 1.17 -0.08 -0.17 0.00 -0.41 0.00 0.00 32.23 32.74 2k7a h LYS 229 CO 0.89 0.72 -1.15 0.45 -2.27 0.00 0.00 179.45 178.09 2k7a n SER 230 N -4.22 -7.33 0.00 4.20 2.88 -1.26 -5.09 113.62 102.81 2k7a n SER 230 Ca 0.02 1.32 0.10 0.00 -1.33 0.00 0.00 58.87 58.98 2k7a n SER 230 Cb 0.30 -4.57 0.60 0.00 -0.75 0.00 0.00 64.21 59.78 2k7a n SER 230 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00