#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 -4.34 0.02 1.61 7.64 -1.26 -4.93 113.62 112.36 2k7a n SER 170 Ca 0.00 -1.16 -0.01 0.00 1.01 0.00 0.00 58.87 58.71 2k7a n SER 170 Cb 0.00 -2.53 -0.00 0.00 -1.01 0.00 0.00 64.21 60.67 2k7a n SER 170 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2k7a h PRO 171 N -2.24 -0.06 0.00 1.43 0.13 -2.06 -3.44 132.00 125.76 2k7a h PRO 171 Ca -0.69 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.44 2k7a h PRO 171 Cb 1.38 0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.53 2k7a h PRO 171 CO 0.51 -0.04 -1.02 0.39 -0.23 0.00 0.00 178.00 177.61 2k7a n GLU 172 N -2.39 3.82 -4.62 0.86 1.02 -1.26 -5.03 120.64 113.04 2k7a n GLU 172 Ca -0.01 -0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.88 2k7a n GLU 172 Cb 0.02 -1.01 -0.16 0.00 -0.02 0.00 0.00 31.44 30.27 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 -2.01 1.71 0.61 3.49 4.04 -1.26 -5.09 118.70 120.19 2k7a s GLU 173 Ca -0.00 -0.44 0.07 0.00 0.04 0.00 0.00 54.97 54.63 2k7a s GLU 173 Cb 0.00 -1.42 0.11 0.00 0.02 0.00 0.00 34.13 32.84 2k7a s GLU 173 CO 0.01 0.06 0.84 -2.37 -1.84 0.00 0.00 175.26 171.96 2k7a n THR 174 N 3.71 0.00 -4.31 1.83 5.66 -1.26 -4.58 114.28 115.33 2k7a n THR 174 Ca -0.22 -1.78 -0.25 0.00 -3.05 0.00 0.00 64.05 58.75 2k7a n THR 174 Cb 0.52 -0.64 -0.13 0.00 -1.55 0.00 0.00 70.33 68.53 2k7a n THR 174 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2k7a s LEU 175 N 0.00 2.30 0.31 1.09 1.02 -1.26 -1.34 118.68 120.80 2k7a s LEU 175 Ca 0.61 -0.69 0.04 0.00 0.02 0.00 0.00 54.13 54.11 2k7a s LEU 175 Cb -0.04 -0.94 -0.06 0.00 0.02 0.00 0.00 46.19 45.17 2k7a s LEU 175 CO 0.39 0.08 0.04 0.68 0.02 0.00 0.00 176.35 177.56 2k7a s VAL 176 N -1.13 1.22 0.04 -1.59 -7.23 -1.23 0.24 120.40 110.72 2k7a s VAL 176 Ca 0.08 -2.02 -0.12 0.00 -1.81 0.00 0.00 61.98 58.11 2k7a s VAL 176 Cb -0.10 -2.72 0.01 0.00 0.56 0.00 0.00 36.38 34.14 2k7a s VAL 176 CO 0.04 -0.06 0.26 -0.63 -0.31 0.00 0.00 175.10 174.41 2k7a s ILE 177 N -3.28 0.09 -0.07 -0.62 1.01 -1.21 -2.88 121.20 114.24 2k7a s ILE 177 Ca 0.35 -0.76 -0.22 0.00 0.00 0.00 0.00 60.65 60.01 2k7a s ILE 177 Cb 0.08 -0.93 -0.04 0.00 0.01 0.00 0.00 42.46 41.58 2k7a s ILE 177 CO 0.15 -0.42 0.65 0.00 0.00 0.00 0.00 174.94 175.32 2k7a s ALA 178 N -2.58 3.37 -0.10 9.38 0.00 -1.26 -3.31 121.76 127.25 2k7a s ALA 178 Ca -0.05 0.07 -0.26 0.00 0.00 0.00 0.00 51.96 51.73 2k7a s ALA 178 Cb -0.01 -2.89 -0.22 0.00 0.00 0.00 0.00 23.12 20.00 2k7a s ALA 178 CO -0.04 -0.07 0.83 -0.07 0.00 0.00 0.00 175.76 176.41 2k7a h LEU 179 N 6.71 -0.02 0.00 0.00 3.38 -1.66 -3.31 115.31 120.41 2k7a h LEU 179 Ca -0.41 -0.77 0.00 0.00 0.09 0.00 0.00 57.88 56.79 2k7a h LEU 179 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2k7a h LEU 179 CO 0.75 0.80 0.00 -1.22 0.09 0.00 0.00 178.44 178.86 2k7a n TYR 180 N -4.70 0.00 -2.89 1.13 4.02 -1.26 -4.83 117.16 108.63 2k7a n TYR 180 Ca -0.09 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.50 2k7a n TYR 180 Cb 0.38 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.67 2k7a n TYR 180 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 2k7a n ASP 181 N 0.00 5.04 -4.75 7.72 5.75 -1.26 -3.42 116.55 125.63 2k7a n ASP 181 Ca 0.00 -3.68 -0.41 0.00 -0.01 0.00 0.00 54.79 50.68 2k7a n ASP 181 Cb 0.00 -0.68 -0.02 0.00 -1.03 0.00 0.00 41.12 39.39 2k7a n ASP 181 CO 0.00 0.00 0.00 -0.47 -0.11 0.00 0.00 177.20 176.62 2k7a s TYR 182 N -3.62 2.78 0.00 2.11 6.14 -1.26 -4.92 117.35 118.58 2k7a s TYR 182 Ca 0.47 0.81 0.04 0.00 0.64 0.00 0.00 57.07 59.03 2k7a s TYR 182 Cb 0.26 -4.04 -0.03 0.00 0.42 0.00 0.00 41.96 38.57 2k7a s TYR 182 CO -0.13 -3.48 -0.11 -1.14 0.64 0.00 0.00 175.55 171.33 2k7a s GLN 183 N -0.49 2.43 0.11 4.97 0.74 -1.26 -3.03 119.66 123.13 2k7a s GLN 183 Ca 0.63 -0.78 -0.31 0.00 0.05 0.00 0.00 55.36 54.95 2k7a s GLN 183 Cb -0.47 -2.41 -0.08 0.00 1.10 0.00 0.00 33.01 31.16 2k7a s GLN 183 CO 0.47 0.59 1.36 0.99 -0.55 0.00 0.00 175.29 178.16 2k7a s THR 184 N -0.93 3.38 -1.66 -0.34 2.01 -1.26 -4.90 115.64 111.95 2k7a s THR 184 Ca 0.15 1.00 0.18 0.00 0.31 0.00 0.00 61.69 63.33 2k7a s THR 184 Cb -0.11 -3.64 0.01 0.00 0.01 0.00 0.00 72.50 68.77 2k7a s THR 184 CO 0.06 0.08 0.92 -0.46 -0.69 0.00 0.00 174.62 174.53 2k7a n ASN 185 N 3.86 1.78 -3.51 3.53 0.23 -1.26 -4.99 115.26 114.91 2k7a n ASN 185 Ca 0.11 -1.39 -0.15 0.00 -0.53 0.00 0.00 54.58 52.61 2k7a n ASN 185 Cb 0.43 0.43 -0.05 0.00 -2.08 0.00 0.00 39.78 38.51 2k7a n ASN 185 CO 0.00 0.00 0.00 -1.81 -0.93 0.00 0.00 177.26 174.52 2k7a s ASP 186 N -1.98 -0.58 0.43 0.53 1.01 -1.26 -5.04 116.67 109.78 2k7a s ASP 186 Ca 0.15 0.51 0.21 0.00 0.71 0.00 0.00 52.55 54.13 2k7a s ASP 186 Cb 0.14 0.50 1.16 0.00 1.01 0.00 0.00 42.92 45.74 2k7a s ASP 186 CO 0.42 -0.62 1.81 -0.65 0.21 0.00 0.00 175.17 176.34 2k7a h PRO 187 N 2.71 0.33 -0.23 8.23 0.11 -2.03 -1.07 132.00 140.04 2k7a h PRO 187 Ca -0.26 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.82 2k7a h PRO 187 Cb 1.18 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 2k7a h PRO 187 CO 0.37 0.22 0.11 1.96 -0.21 0.00 0.00 178.00 180.45 2k7a h GLN 188 N 0.34 0.34 -7.20 1.05 4.20 -1.96 -3.43 115.11 108.44 2k7a h GLN 188 Ca 0.54 -0.05 -0.51 0.00 0.06 0.00 0.00 58.65 58.70 2k7a h GLN 188 Cb 1.48 -0.06 0.10 0.00 0.30 0.00 0.00 27.48 29.29 2k7a h GLN 188 CO -0.21 0.34 0.38 -1.21 -0.67 0.00 0.00 178.83 177.46 2k7a s GLU 189 N -5.73 2.89 -0.19 1.46 2.02 -0.41 -0.76 118.70 117.98 2k7a s GLU 189 Ca -0.13 1.36 -0.07 0.00 0.02 0.00 0.00 54.97 56.15 2k7a s GLU 189 Cb 0.08 -1.96 -0.04 0.00 0.10 0.00 0.00 34.13 32.31 2k7a s GLU 189 CO 0.71 -1.17 0.05 -1.17 0.02 0.00 0.00 175.26 173.70 2k7a s LEU 190 N -4.80 3.64 0.43 1.80 2.96 -0.31 -4.58 118.68 117.82 2k7a s LEU 190 Ca 0.66 -0.02 -0.24 0.00 -0.22 0.00 0.00 54.13 54.32 2k7a s LEU 190 Cb -0.20 -1.93 -0.08 0.00 0.50 0.00 0.00 46.19 44.48 2k7a s LEU 190 CO 0.41 0.12 1.15 0.00 -1.32 0.00 0.00 176.35 176.71 2k7a s ALA 191 N 0.67 3.06 0.05 5.97 0.00 -1.26 -4.64 121.76 125.60 2k7a s ALA 191 Ca 0.02 0.92 0.06 0.00 0.00 0.00 0.00 51.96 52.96 2k7a s ALA 191 Cb -0.13 -3.37 -0.02 0.00 0.00 0.00 0.00 23.12 19.59 2k7a s ALA 191 CO 0.02 -0.55 -0.16 -0.51 0.00 0.00 0.00 175.76 174.55 2k7a s LEU 192 N -2.76 2.19 -0.56 0.00 1.43 -1.17 -4.96 118.68 112.85 2k7a s LEU 192 Ca 0.60 -0.50 0.01 0.00 -1.03 0.00 0.00 54.13 53.21 2k7a s LEU 192 Cb -0.29 -0.72 0.14 0.00 0.03 0.00 0.00 46.19 45.36 2k7a s LEU 192 CO 0.35 0.06 0.32 -0.13 0.23 0.00 0.00 176.35 177.19 2k7a s ARG 193 N -1.24 2.20 0.00 1.70 1.81 -1.26 -4.39 118.95 117.76 2k7a s ARG 193 Ca 0.03 -2.56 0.00 0.00 -1.72 0.00 0.00 55.73 51.48 2k7a s ARG 193 Cb -0.08 -3.48 0.00 0.00 -0.45 0.00 0.00 34.95 30.93 2k7a s ARG 193 CO 0.02 -1.13 0.00 0.00 -0.68 0.00 0.00 175.30 173.51 2k7a n ASP 195 N 0.00 0.00 -3.44 0.00 8.00 -1.25 -5.02 116.55 114.84 2k7a n ASP 195 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2k7a n ASP 195 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2k7a n ASP 195 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2k7a n GLU 196 N 0.00 0.71 0.00 -1.24 0.00 0.28 -4.94 120.64 115.45 2k7a n GLU 196 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2k7a n GLU 196 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 2k7a n GLU 196 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 2k7a n GLU 197 N -0.42 0.00 0.00 3.44 0.28 -1.26 -4.55 120.64 118.13 2k7a n GLU 197 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2k7a n GLU 197 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 2k7a n GLU 197 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2k7a n TYR 198 N -0.16 0.00 -3.94 -1.84 4.01 -1.14 -4.39 117.16 109.71 2k7a n TYR 198 Ca 0.00 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.66 2k7a n TYR 198 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.02 2k7a n TYR 198 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2k7a n TYR 199 N 0.00 -0.38 -4.25 -0.72 4.02 -1.24 -3.52 117.16 111.06 2k7a n TYR 199 Ca 0.00 -0.64 -0.26 0.00 -0.01 0.00 0.00 57.90 56.99 2k7a n TYR 199 Cb 0.00 -0.10 -0.17 0.00 -0.02 0.00 0.00 39.34 39.05 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 1.47 -0.08 7.72 0.20 -0.45 -3.93 118.68 123.60 2k7a s LEU 200 Ca 0.04 -0.33 0.07 0.00 0.69 0.00 0.00 54.13 54.60 2k7a s LEU 200 Cb -0.00 -0.88 -0.10 0.00 -0.43 0.00 0.00 46.19 44.78 2k7a s LEU 200 CO 0.02 -0.04 0.02 0.18 -0.29 0.00 0.00 176.35 176.24 2k7a n LEU 201 N 4.38 0.33 -3.50 -0.68 4.77 -0.41 -4.56 117.00 117.33 2k7a n LEU 201 Ca -0.18 -0.01 -0.29 0.00 -0.03 0.00 0.00 56.01 55.50 2k7a n LEU 201 Cb 0.51 0.14 -0.12 0.00 -2.33 0.00 0.00 43.42 41.61 2k7a n LEU 201 CO 0.21 0.26 -0.31 -1.81 -1.33 0.00 0.00 177.39 174.41 2k7a s ASP 202 N -4.12 3.11 0.00 -1.43 1.01 -1.23 -4.93 116.67 109.08 2k7a s ASP 202 Ca -0.05 -2.16 0.25 0.00 0.71 0.00 0.00 52.55 51.29 2k7a s ASP 202 Cb 0.03 -0.48 0.41 0.00 1.01 0.00 0.00 42.92 43.89 2k7a s ASP 202 CO 0.33 -0.32 1.34 -0.24 0.21 0.00 0.00 175.17 176.50 2k7a n SER 203 N 4.09 0.75 0.01 0.27 2.88 -1.26 -3.80 113.62 116.55 2k7a n SER 203 Ca 0.10 -0.55 -0.02 0.00 -1.33 0.00 0.00 58.87 57.07 2k7a n SER 203 Cb 0.37 0.36 0.25 0.00 -0.75 0.00 0.00 64.21 64.44 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 0.34 0.49 -4.03 -3.46 4.64 -1.93 -3.43 113.55 106.17 2k7a h SER 204 Ca 0.00 -0.13 -0.53 0.00 -0.47 0.00 0.00 61.79 60.66 2k7a h SER 204 Cb 0.51 -0.13 0.11 0.00 -0.31 0.00 0.00 62.40 62.58 2k7a h SER 204 CO 0.00 0.65 0.57 -1.61 -0.87 0.00 0.00 176.83 175.56 2k7a s GLU 205 N -4.73 3.39 0.13 4.77 0.41 -1.25 -4.93 118.70 116.48 2k7a s GLU 205 Ca -0.07 2.07 0.23 0.00 -0.41 0.00 0.00 54.97 56.79 2k7a s GLU 205 Cb 0.15 -2.33 -0.04 0.00 -1.78 0.00 0.00 34.13 30.12 2k7a s GLU 205 CO 0.78 -0.94 0.94 -0.89 -0.49 0.00 0.00 175.26 174.66 2k7a n ILE 206 N -0.79 0.42 0.00 -1.63 5.41 -1.26 -4.72 119.36 116.79 2k7a n ILE 206 Ca 0.09 -0.48 0.00 0.00 1.00 0.00 0.00 62.75 63.36 2k7a n ILE 206 Cb 0.46 -0.19 0.00 0.00 -0.71 0.00 0.00 39.64 39.20 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 -2.47 0.00 -3.90 1.39 1.44 -1.26 -4.92 115.22 105.50 2k7a n HIS 207 Ca -0.00 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.37 2k7a n HIS 207 Cb 0.53 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.59 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 3.55 -0.67 -1.40 0.52 -1.26 -3.02 118.94 116.66 2k7a s TRP 208 Ca 0.00 0.37 -0.00 0.00 0.02 0.00 0.00 56.10 56.49 2k7a s TRP 208 Cb 0.00 -1.84 0.17 0.00 -1.15 0.00 0.00 33.47 30.65 2k7a s TRP 208 CO 0.00 0.65 0.48 -1.58 0.02 0.00 0.00 176.95 176.52 2k7a s TRP 209 N -1.31 3.47 -0.75 -1.98 0.51 -1.19 -4.61 118.94 113.08 2k7a s TRP 209 Ca 0.26 -2.94 -0.24 0.00 -2.12 0.00 0.00 56.10 51.06 2k7a s TRP 209 Cb -0.13 -3.08 -0.17 0.00 -0.81 0.00 0.00 33.47 29.29 2k7a s TRP 209 CO 0.18 -0.77 2.05 0.54 -0.51 0.00 0.00 176.95 178.44 2k7a n ARG 210 N 3.01 0.00 -3.39 4.98 1.74 -1.25 -4.48 116.66 117.27 2k7a n ARG 210 Ca 0.11 0.00 -0.20 0.00 -0.77 0.00 0.00 57.85 57.00 2k7a n ARG 210 Cb 0.36 -1.15 -0.02 0.00 -1.02 0.00 0.00 32.46 30.63 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 6.79 2.81 -0.23 1.55 -7.23 -1.25 -1.28 120.40 121.57 2k7a s VAL 211 Ca 1.04 -1.23 -0.02 0.00 -1.81 0.00 0.00 61.98 59.96 2k7a s VAL 211 Cb -0.98 -3.01 0.07 0.00 0.56 0.00 0.00 36.38 33.02 2k7a s VAL 211 CO 0.38 -0.01 0.06 -1.58 -0.31 0.00 0.00 175.10 173.64 2k7a s GLN 212 N -4.20 0.64 0.39 4.82 0.74 -1.25 -3.65 119.66 117.15 2k7a s GLN 212 Ca 0.50 -0.60 -0.27 0.00 0.05 0.00 0.00 55.36 55.05 2k7a s GLN 212 Cb -0.06 -2.01 -0.09 0.00 1.10 0.00 0.00 33.01 31.95 2k7a s GLN 212 CO 0.30 -0.76 1.34 0.34 -0.55 0.00 0.00 175.29 175.96 2k7a s ASP 213 N 1.81 6.36 0.39 6.67 -1.08 -1.13 -3.65 116.67 126.04 2k7a s ASP 213 Ca 0.02 2.74 0.14 0.00 -0.52 0.00 0.00 52.55 54.94 2k7a s ASP 213 Cb -0.17 -2.65 0.99 0.00 -1.46 0.00 0.00 42.92 39.63 2k7a s ASP 213 CO -0.15 -0.82 1.85 0.11 0.52 0.00 0.00 175.17 176.68 2k7a h LYS 214 N 2.83 0.49 0.00 4.34 1.57 -1.93 0.65 116.57 124.52 2k7a h LYS 214 Ca -0.50 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.20 2k7a h LYS 214 Cb 1.24 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.43 2k7a h LYS 214 CO 0.63 0.32 -0.25 -0.91 -0.57 0.00 0.00 179.45 178.67 2k7a h ASN 215 N 0.51 0.00 0.00 0.86 2.35 -1.95 -3.46 115.58 113.89 2k7a h ASN 215 Ca 0.48 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.23 2k7a h ASN 215 Cb 1.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.41 2k7a h ASN 215 CO -0.21 0.25 0.00 0.61 -1.65 0.00 0.00 177.43 176.44 2k7a n GLY 216 N -0.66 1.79 3.28 2.83 0.00 0.23 -5.08 105.19 107.57 2k7a n GLY 216 Ca -0.02 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.00 3.70 -0.25 1.61 3.76 -1.22 -4.88 115.29 116.02 2k7a s HIS 217 Ca 0.00 -2.17 -0.19 0.00 -0.15 0.00 0.00 55.06 52.55 2k7a s HIS 217 Cb 0.00 -3.69 -0.03 0.00 1.11 0.00 0.00 32.58 29.98 2k7a s HIS 217 CO 0.00 -0.96 0.54 -1.83 -0.85 0.00 0.00 174.74 171.65 2k7a s GLU 218 N 0.06 4.10 0.06 1.40 -1.05 -1.26 -2.86 118.70 119.15 2k7a s GLU 218 Ca 0.18 0.39 -0.27 0.00 -0.15 0.00 0.00 54.97 55.12 2k7a s GLU 218 Cb -0.12 -3.64 0.09 0.00 -0.44 0.00 0.00 34.13 30.02 2k7a s GLU 218 CO -0.08 -0.33 0.90 0.20 0.95 0.00 0.00 175.26 176.90 2k7a s GLY 219 N 1.46 -0.39 -0.27 -3.83 0.00 -1.24 -4.93 107.32 98.13 2k7a s GLY 219 Ca 0.23 0.65 -0.29 0.00 0.00 0.00 0.00 44.72 45.31 2k7a s GLY 219 CO 0.09 0.20 1.79 -0.19 0.00 0.00 0.00 173.10 174.99 2k7a s TYR 220 N -3.22 1.82 -0.04 1.90 2.02 0.06 -3.79 117.35 116.10 2k7a s TYR 220 Ca 0.07 0.54 -0.03 0.00 -0.37 0.00 0.00 57.07 57.28 2k7a s TYR 220 Cb -0.01 -4.07 -0.04 0.00 -0.40 0.00 0.00 41.96 37.44 2k7a s TYR 220 CO -0.05 -3.18 0.13 0.00 -1.57 0.00 0.00 175.55 170.88 2k7a s ALA 221 N 6.35 3.77 -0.01 3.71 0.00 -1.26 -1.16 121.76 133.16 2k7a s ALA 221 Ca 0.79 -0.77 -0.30 0.00 0.00 0.00 0.00 51.96 51.69 2k7a s ALA 221 Cb -0.25 -1.78 -0.08 0.00 0.00 0.00 0.00 23.12 21.01 2k7a s ALA 221 CO 0.33 0.69 1.97 -1.25 0.00 0.00 0.00 175.76 177.50 2k7a s PRO 222 N -1.58 4.01 0.19 0.00 0.04 -1.26 -3.18 135.00 133.21 2k7a s PRO 222 Ca 0.22 2.49 -0.13 0.00 0.04 0.00 0.00 61.00 63.63 2k7a s PRO 222 Cb -0.12 -4.18 0.10 0.00 0.04 0.00 0.00 34.50 30.34 2k7a s PRO 222 CO 0.12 -1.10 1.85 1.03 0.04 0.00 0.00 177.00 178.94 2k7a h SER 223 N 11.12 0.70 0.13 6.66 0.87 -1.88 -2.25 113.55 128.90 2k7a h SER 223 Ca -0.48 -0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.06 2k7a h SER 223 Cb 1.23 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 63.01 2k7a h SER 223 CO 0.95 0.51 -0.11 0.28 -0.53 0.00 0.00 176.83 177.93 2k7a h SER 224 N 0.82 -0.29 0.00 6.23 0.02 -1.90 -0.60 113.55 117.83 2k7a h SER 224 Ca 0.22 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 2k7a h SER 224 Cb -0.09 0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.55 2k7a h SER 224 CO -0.05 -0.15 0.05 -1.22 -1.14 0.00 0.00 176.83 174.32 2k7a n TYR 225 N -2.93 0.00 -4.15 3.45 4.01 -1.22 -4.53 117.16 111.80 2k7a n TYR 225 Ca -0.03 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.49 2k7a n TYR 225 Cb 0.10 -0.19 -0.05 0.00 -0.31 0.00 0.00 39.34 38.89 2k7a n TYR 225 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2k7a s LEU 226 N -2.28 3.69 -0.28 7.72 1.43 -0.23 -1.57 118.68 127.15 2k7a s LEU 226 Ca 0.00 -0.32 -0.16 0.00 -1.03 0.00 0.00 54.13 52.62 2k7a s LEU 226 Cb 0.00 -2.23 0.10 0.00 0.03 0.00 0.00 46.19 44.09 2k7a s LEU 226 CO 0.00 -0.02 0.78 0.68 0.23 0.00 0.00 176.35 178.02 2k7a s VAL 227 N -2.13 0.00 0.03 -1.59 -7.23 -1.21 -4.88 120.40 103.39 2k7a s VAL 227 Ca 0.32 0.00 -0.34 0.00 -1.81 0.00 0.00 61.98 60.15 2k7a s VAL 227 Cb -0.08 -1.00 -0.13 0.00 0.56 0.00 0.00 36.38 35.73 2k7a s VAL 227 CO 0.24 0.00 1.72 -0.62 -0.31 0.00 0.00 175.10 176.13 2k7a n GLU 228 N 4.09 2.10 -0.29 4.82 1.02 -1.26 -3.31 120.64 127.81 2k7a n GLU 228 Ca -0.19 0.77 0.02 0.00 -0.02 0.00 0.00 57.16 57.74 2k7a n GLU 228 Cb 0.58 -2.57 0.16 0.00 -0.02 0.00 0.00 31.44 29.60 2k7a n GLU 228 CO 0.00 0.00 0.00 -0.22 1.18 0.00 0.00 177.13 178.09 2k7a h LYS 229 N 7.51 0.80 -3.17 3.49 3.64 0.29 -3.48 116.57 125.65 2k7a h LYS 229 Ca -0.47 -0.05 0.31 0.00 -1.27 0.00 0.00 60.65 59.18 2k7a h LYS 229 Cb 1.27 -0.18 -0.15 0.00 -0.41 0.00 0.00 32.23 32.75 2k7a h LYS 229 CO 0.92 0.53 -0.99 0.45 -2.27 0.00 0.00 179.45 178.08 2k7a n SER 230 N -4.72 -7.13 0.00 4.20 2.88 -1.26 -5.06 113.62 102.53 2k7a n SER 230 Ca 0.13 1.13 0.09 0.00 -1.33 0.00 0.00 58.87 58.90 2k7a n SER 230 Cb 0.26 -4.47 0.55 0.00 -0.75 0.00 0.00 64.21 59.80 2k7a n SER 230 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00