#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fv4 h ASP 134 N 0.00 0.61 0.07 6.41 3.04 -2.05 0.38 116.42 124.88 2fv4 h ASP 134 Ca 0.00 0.07 -0.08 0.00 -3.24 0.00 0.00 57.03 53.78 2fv4 h ASP 134 Cb 0.00 -0.04 -0.01 0.00 -1.04 0.00 0.00 39.33 38.24 2fv4 h ASP 134 CO 0.00 0.22 -0.26 0.00 -2.04 0.00 0.00 179.24 177.16 2fv4 h ALA 135 N 1.62 1.24 -0.09 4.15 0.00 -2.05 -0.54 119.26 123.59 2fv4 h ALA 135 Ca 0.53 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.99 2fv4 h ALA 135 Cb 1.05 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.75 2fv4 h ALA 135 CO -0.28 0.50 -0.47 0.00 0.00 0.00 0.00 179.25 179.00 2fv4 h ALA 136 N 1.45 0.18 -0.36 0.00 0.00 -0.75 -1.37 119.26 118.41 2fv4 h ALA 136 Ca 0.04 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 2fv4 h ALA 136 Cb 0.62 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2fv4 h ALA 136 CO 0.04 0.34 0.22 0.93 0.00 0.00 0.00 179.25 180.78 2fv4 h GLU 137 N 0.05 0.48 0.00 0.00 5.08 -1.00 -1.54 114.58 117.65 2fv4 h GLU 137 Ca -0.03 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 2fv4 h GLU 137 Cb 1.11 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.26 2fv4 h GLU 137 CO 0.10 0.36 -0.23 -0.24 -1.00 0.00 0.00 179.01 177.99 2fv4 h VAL 138 N 0.47 0.97 -0.11 3.13 3.04 -1.11 -1.07 116.25 121.57 2fv4 h VAL 138 Ca 0.13 -0.86 -0.01 0.00 -1.01 0.00 0.00 66.70 64.95 2fv4 h VAL 138 Cb -0.00 1.49 -0.00 0.00 -2.01 0.00 0.00 31.29 30.76 2fv4 h VAL 138 CO -0.02 0.23 0.01 0.00 -1.01 0.00 0.00 177.57 176.77 2fv4 h ALA 139 N 1.77 0.14 -0.34 3.17 0.00 -0.27 -0.73 119.26 122.99 2fv4 h ALA 139 Ca -0.00 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 2fv4 h ALA 139 Cb 0.47 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2fv4 h ALA 139 CO 0.03 -0.19 -0.12 -0.07 0.00 0.00 0.00 179.25 178.91 2fv4 h LEU 140 N -0.08 0.58 0.24 0.00 -0.00 -1.06 0.15 115.31 115.15 2fv4 h LEU 140 Ca 0.03 -0.16 -0.01 0.00 -0.00 0.00 0.00 57.88 57.75 2fv4 h LEU 140 Cb 0.33 -0.15 -0.00 0.00 -0.00 0.00 0.00 40.66 40.83 2fv4 h LEU 140 CO 0.00 0.73 -0.13 1.88 -0.00 0.00 0.00 178.44 180.92 2fv4 h TYR 141 N 0.54 -0.34 0.05 1.13 0.05 -0.87 -2.43 116.97 115.11 2fv4 h TYR 141 Ca 0.10 -0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.87 2fv4 h TYR 141 Cb 0.52 0.12 0.00 0.00 1.01 0.00 0.00 36.73 38.38 2fv4 h TYR 141 CO 0.02 -0.21 -0.03 0.93 -1.05 0.00 0.00 178.16 177.83 2fv4 h GLU 142 N -0.35 -0.07 -0.97 4.88 3.07 -0.96 -0.87 114.58 119.32 2fv4 h GLU 142 Ca -0.03 0.00 0.25 0.00 -0.50 0.00 0.00 59.36 59.09 2fv4 h GLU 142 Cb 0.28 0.02 -0.13 0.00 -0.84 0.00 0.00 28.75 28.07 2fv4 h GLU 142 CO 0.04 0.53 0.53 -0.09 -1.40 0.00 0.00 179.01 178.63 2fv4 h ARG 143 N -0.77 0.48 0.00 2.33 2.43 -0.74 0.22 114.38 118.32 2fv4 h ARG 143 Ca -0.01 -0.03 -0.28 0.00 -0.81 0.00 0.00 59.98 58.86 2fv4 h ARG 143 Cb 0.63 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 30.03 2fv4 h ARG 143 CO 0.01 0.32 -1.88 1.28 -1.51 0.00 0.00 179.97 178.19 2fv4 n LEU 144 N -4.96 0.55 0.17 3.80 4.77 -0.91 -4.17 117.00 116.25 2fv4 n LEU 144 Ca 0.26 0.26 0.12 0.00 -0.03 0.00 0.00 56.01 56.62 2fv4 n LEU 144 Cb 0.76 0.25 0.28 0.00 -2.33 0.00 0.00 43.42 42.37 2fv4 n LEU 144 CO 0.14 0.36 0.84 -0.07 -1.33 0.00 0.00 177.39 177.33 2fv4 h LEU 145 N 0.00 0.00 1.60 2.23 3.38 -0.56 -3.46 115.31 118.50 2fv4 h LEU 145 Ca -0.33 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.36 2fv4 h LEU 145 Cb 1.96 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.67 2fv4 h LEU 145 CO 0.05 0.00 -0.39 0.00 0.09 0.00 0.00 178.44 178.19 2fv4 n GLN 146 N -2.75 -2.82 -3.97 1.13 1.13 0.01 -4.90 117.38 105.21 2fv4 n GLN 146 Ca 0.05 0.48 -0.20 0.00 -1.94 0.00 0.00 57.00 55.38 2fv4 n GLN 146 Cb 0.48 -5.11 -0.17 0.00 0.11 0.00 0.00 30.24 25.55 2fv4 n GLN 146 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 2fv4 s LEU 147 N -5.94 1.04 -0.06 1.08 0.20 -1.26 -1.07 118.68 112.67 2fv4 s LEU 147 Ca 0.18 -0.09 0.06 0.00 0.69 0.00 0.00 54.13 54.97 2fv4 s LEU 147 Cb -0.09 -0.38 -0.01 0.00 -0.43 0.00 0.00 46.19 45.27 2fv4 s LEU 147 CO 0.22 -0.11 -0.25 -0.13 -0.29 0.00 0.00 176.35 175.79 2fv4 s ARG 148 N 1.28 2.56 -0.34 1.98 3.00 -0.26 -4.77 118.95 122.41 2fv4 s ARG 148 Ca -0.06 -0.90 -0.19 0.00 0.00 0.00 0.00 55.73 54.58 2fv4 s ARG 148 Cb -0.13 -2.16 -0.00 0.00 0.00 0.00 0.00 34.95 32.65 2fv4 s ARG 148 CO -0.02 0.37 0.57 0.08 0.00 0.00 0.00 175.30 176.30 2fv4 s VAL 149 N -0.14 4.97 -0.49 3.52 1.01 -1.26 -1.90 120.40 126.10 2fv4 s VAL 149 Ca -0.04 0.54 0.01 0.00 0.00 0.00 0.00 61.98 62.49 2fv4 s VAL 149 Cb -0.14 -4.00 0.13 0.00 0.00 0.00 0.00 36.38 32.37 2fv4 s VAL 149 CO 0.04 -0.21 0.26 -0.76 0.00 0.00 0.00 175.10 174.42 2fv4 s LEU 150 N 2.53 4.85 0.35 3.92 2.01 -0.76 -4.98 118.68 126.61 2fv4 s LEU 150 Ca 0.22 -2.61 -0.28 0.00 0.01 0.00 0.00 54.13 51.47 2fv4 s LEU 150 Cb -0.15 -1.74 -0.10 0.00 0.01 0.00 0.00 46.19 44.22 2fv4 s LEU 150 CO 0.13 -0.36 1.28 -2.16 1.01 0.00 0.00 176.35 176.25 2fv4 s PRO 151 N 0.28 4.24 0.25 1.29 0.05 -1.26 -1.56 135.00 138.29 2fv4 s PRO 151 Ca 0.14 2.13 0.22 0.00 0.05 0.00 0.00 61.00 63.54 2fv4 s PRO 151 Cb -0.22 -2.96 0.07 0.00 0.05 0.00 0.00 34.50 31.44 2fv4 s PRO 151 CO -0.03 -0.25 1.17 0.78 0.05 0.00 0.00 177.00 178.72 2fv4 h GLY 152 N 3.15 0.00 0.00 0.56 0.00 -0.55 -3.47 103.07 102.76 2fv4 h GLY 152 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2fv4 h GLY 152 CO 0.64 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.18 2fv4 n ALA 153 N -2.18 0.00 -0.42 3.60 0.00 -1.26 -4.86 120.51 115.40 2fv4 n ALA 153 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2fv4 n ALA 153 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.02 2fv4 n ALA 153 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2fv4 n SER 154 N 4.84 -0.52 -0.44 0.00 3.41 -1.26 -2.41 113.62 117.25 2fv4 n SER 154 Ca 0.00 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.75 2fv4 n SER 154 Cb 0.00 0.00 0.54 0.00 -0.26 0.00 0.00 64.21 64.49 2fv4 n SER 154 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2fv4 n ASP 155 N -3.58 1.36 -3.93 4.04 5.75 -1.26 -4.83 116.55 114.10 2fv4 n ASP 155 Ca 0.00 -1.48 -0.12 0.00 -0.01 0.00 0.00 54.79 53.18 2fv4 n ASP 155 Cb 0.00 -0.01 -0.13 0.00 -1.03 0.00 0.00 41.12 39.94 2fv4 n ASP 155 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2fv4 s VAL 156 N -1.97 0.15 0.22 2.12 0.11 -1.01 -5.12 120.40 114.91 2fv4 s VAL 156 Ca 0.38 -0.31 -0.31 0.00 -2.93 0.00 0.00 61.98 58.81 2fv4 s VAL 156 Cb 0.20 -0.18 -0.10 0.00 -1.53 0.00 0.00 36.38 34.77 2fv4 s VAL 156 CO 0.33 -0.10 1.54 -1.00 -3.33 0.00 0.00 175.10 172.53 2fv4 s HIS 157 N -0.41 2.97 -0.17 1.54 3.76 -1.26 -4.25 115.29 117.47 2fv4 s HIS 157 Ca -0.03 0.78 -0.12 0.00 -0.15 0.00 0.00 55.06 55.54 2fv4 s HIS 157 Cb -0.03 -3.93 0.05 0.00 1.11 0.00 0.00 32.58 29.78 2fv4 s HIS 157 CO -0.00 -3.24 0.44 0.16 -0.85 0.00 0.00 174.74 171.25 2fv4 s ASP 158 N 0.73 -0.52 -0.14 1.40 1.47 -1.26 -4.87 116.67 113.47 2fv4 s ASP 158 Ca 0.65 0.93 0.02 0.00 1.18 0.00 0.00 52.55 55.33 2fv4 s ASP 158 Cb -0.44 0.87 0.01 0.00 -0.34 0.00 0.00 42.92 43.01 2fv4 s ASP 158 CO 0.39 -0.18 -0.21 -0.69 0.68 0.00 0.00 175.17 175.16 2fv4 s VAL 159 N 0.90 2.02 -0.29 2.11 1.01 -1.21 0.25 120.40 125.18 2fv4 s VAL 159 Ca -0.05 -0.95 -0.07 0.00 0.00 0.00 0.00 61.98 60.90 2fv4 s VAL 159 Cb -0.06 -1.79 0.00 0.00 0.00 0.00 0.00 36.38 34.53 2fv4 s VAL 159 CO -0.07 0.54 0.09 -0.13 0.00 0.00 0.00 175.10 175.53 2fv4 s ARG 160 N 0.87 3.20 -0.35 2.72 0.52 -0.60 -2.05 118.95 123.26 2fv4 s ARG 160 Ca -0.06 -0.79 -0.23 0.00 -0.52 0.00 0.00 55.73 54.14 2fv4 s ARG 160 Cb -0.15 -3.41 0.01 0.00 0.52 0.00 0.00 34.95 31.92 2fv4 s ARG 160 CO -0.03 -0.41 0.76 -0.06 0.02 0.00 0.00 175.30 175.58 2fv4 s PHE 161 N 1.54 3.14 -0.19 -0.53 0.08 -0.68 -1.82 117.98 119.52 2fv4 s PHE 161 Ca 0.03 0.59 -0.06 0.00 0.12 0.00 0.00 56.93 57.61 2fv4 s PHE 161 Cb -0.17 -3.30 -0.03 0.00 -0.57 0.00 0.00 43.02 38.95 2fv4 s PHE 161 CO 0.03 -0.67 0.04 0.08 -0.10 0.00 0.00 175.22 174.60 2fv4 s VAL 162 N 2.99 4.40 -0.28 -0.44 1.01 -0.80 -1.80 120.40 125.48 2fv4 s VAL 162 Ca 0.30 -0.16 -0.13 0.00 0.00 0.00 0.00 61.98 61.99 2fv4 s VAL 162 Cb -0.14 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 2fv4 s VAL 162 CO 0.15 0.43 0.28 -0.36 0.00 0.00 0.00 175.10 175.60 2fv4 s PHE 163 N 0.73 3.23 -0.36 5.22 0.08 0.15 -1.10 117.98 125.93 2fv4 s PHE 163 Ca 0.02 0.21 -0.03 0.00 0.12 0.00 0.00 56.93 57.26 2fv4 s PHE 163 Cb -0.14 -2.48 -0.03 0.00 -0.57 0.00 0.00 43.02 39.80 2fv4 s PHE 163 CO 0.02 -0.21 1.51 0.41 -0.10 0.00 0.00 175.22 176.85 2fv4 n GLY 164 N 4.91 2.22 0.00 4.36 0.00 -0.23 -3.32 105.19 113.12 2fv4 n GLY 164 Ca -0.11 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.51 2fv4 n GLY 164 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2fv4 n ASP 165 N 4.29 0.00 -4.85 1.61 8.00 -1.26 -5.00 116.55 119.33 2fv4 n ASP 165 Ca 0.20 -0.26 -0.33 0.00 0.71 0.00 0.00 54.79 55.11 2fv4 n ASP 165 Cb 0.10 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.14 2fv4 n ASP 165 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2fv4 s ASP 166 N -1.00 6.79 0.00 -2.24 1.01 -1.26 -3.58 116.67 116.40 2fv4 s ASP 166 Ca 0.00 1.21 0.00 0.00 0.71 0.00 0.00 52.55 54.47 2fv4 s ASP 166 Cb 0.00 -2.34 0.00 0.00 1.01 0.00 0.00 42.92 41.59 2fv4 s ASP 166 CO 0.00 -0.11 0.00 -0.24 0.21 0.00 0.00 175.17 175.03 2fv4 n SER 167 N -0.04 0.00 -2.14 0.27 2.88 -1.26 -4.43 113.62 108.90 2fv4 n SER 167 Ca 0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.55 2fv4 n SER 167 Cb 0.53 -1.02 0.00 0.00 -0.75 0.00 0.00 64.21 62.96 2fv4 n SER 167 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2fv4 n ARG 168 N -2.00 -4.85 -5.23 -1.46 0.63 -1.23 -5.02 116.66 97.50 2fv4 n ARG 168 Ca 0.00 3.54 -0.30 0.00 -0.92 0.00 0.00 57.85 60.16 2fv4 n ARG 168 Cb 0.00 -4.22 -0.16 0.00 0.45 0.00 0.00 32.46 28.53 2fv4 n ARG 168 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2fv4 s TRP 170 N -0.52 -0.57 -0.02 0.00 -2.14 -0.72 0.34 118.94 115.31 2fv4 s TRP 170 Ca 0.08 0.50 -0.01 0.00 2.66 0.00 0.00 56.10 59.33 2fv4 s TRP 170 Cb -0.10 0.53 0.02 0.00 -3.10 0.00 0.00 33.47 30.81 2fv4 s TRP 170 CO -0.00 -0.80 0.05 -1.50 -2.66 0.00 0.00 176.95 172.03 2fv4 s ILE 171 N -3.20 -0.03 -0.11 0.66 2.07 -0.74 -0.96 121.20 118.90 2fv4 s ILE 171 Ca -0.02 0.10 -0.05 0.00 -1.41 0.00 0.00 60.65 59.27 2fv4 s ILE 171 Cb -0.01 -0.09 -0.04 0.00 0.13 0.00 0.00 42.46 42.46 2fv4 s ILE 171 CO -0.08 0.04 0.08 -0.70 -1.91 0.00 0.00 174.94 172.37 2fv4 s GLU 172 N 0.53 3.25 -0.07 3.50 2.12 -0.79 -1.68 118.70 125.55 2fv4 s GLU 172 Ca -0.04 -0.25 -0.08 0.00 0.36 0.00 0.00 54.97 54.96 2fv4 s GLU 172 Cb -0.06 -3.02 0.02 0.00 0.26 0.00 0.00 34.13 31.33 2fv4 s GLU 172 CO -0.02 0.75 0.23 0.08 -0.54 0.00 0.00 175.26 175.76 2fv4 s VAL 173 N -0.97 0.01 -1.22 3.70 1.01 -0.87 -4.18 120.40 117.89 2fv4 s VAL 173 Ca 0.14 -0.12 0.17 0.00 0.00 0.00 0.00 61.98 62.17 2fv4 s VAL 173 Cb -0.12 -0.36 0.65 0.00 0.00 0.00 0.00 36.38 36.55 2fv4 s VAL 173 CO 0.03 -0.06 1.54 0.00 0.00 0.00 0.00 175.10 176.61 2fv4 n ALA 174 N 2.65 3.02 -0.59 5.51 0.00 -1.26 -3.35 120.51 126.50 2fv4 n ALA 174 Ca -0.15 -1.41 0.00 0.00 0.00 0.00 0.00 53.44 51.88 2fv4 n ALA 174 Cb 0.58 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 19.00 2fv4 n ALA 174 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2fv4 n MET 175 N 1.02 0.00 -0.08 0.00 2.81 -1.26 -4.58 117.12 115.03 2fv4 n MET 175 Ca 0.23 0.00 -0.05 0.00 -1.81 0.00 0.00 57.70 56.08 2fv4 n MET 175 Cb 0.81 0.00 0.04 0.00 -0.71 0.00 0.00 33.22 33.36 2fv4 n MET 175 CO 0.00 0.00 0.00 -2.39 1.51 0.00 0.00 175.97 175.09 2fv4 n HIS 176 N 0.00 -1.78 -3.39 2.03 1.44 -1.26 -4.75 115.22 107.51 2fv4 n HIS 176 Ca 0.00 -0.08 0.00 0.00 -2.01 0.00 0.00 57.72 55.63 2fv4 n HIS 176 Cb 0.00 -0.27 0.00 0.00 0.12 0.00 0.00 29.99 29.84 2fv4 n HIS 176 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2fv4 n GLY 177 N -0.69 -0.64 0.00 -1.39 0.00 -1.26 -4.71 105.19 96.50 2fv4 n GLY 177 Ca 0.02 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.77 2fv4 n GLY 177 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2fv4 n ASP 178 N 0.65 0.00 -0.04 1.61 2.03 -1.26 -4.89 116.55 114.65 2fv4 n ASP 178 Ca 0.00 0.00 -0.16 0.00 0.52 0.00 0.00 54.79 55.15 2fv4 n ASP 178 Cb 0.00 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.32 2fv4 n ASP 178 CO 0.00 0.00 0.00 1.12 -1.92 0.00 0.00 177.20 176.40 2fv4 h HIS 179 N 0.00 0.73 -1.61 -0.67 2.07 -1.93 -3.45 115.15 110.29 2fv4 h HIS 179 Ca 0.00 -0.31 -0.12 0.00 -2.85 0.00 0.00 60.37 57.10 2fv4 h HIS 179 Cb 0.00 -0.12 -0.05 0.00 2.57 0.00 0.00 27.41 29.81 2fv4 h HIS 179 CO 0.00 1.08 -0.11 0.28 -3.07 0.00 0.00 177.93 176.11 2fv4 n VAL 180 N -4.23 0.00 -4.09 6.12 0.31 -1.26 -4.85 118.33 110.33 2fv4 n VAL 180 Ca -0.07 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.11 2fv4 n VAL 180 Cb 0.58 -0.57 -0.14 0.00 -0.91 0.00 0.00 33.84 32.80 2fv4 n VAL 180 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2fv4 s ILE 181 N -1.45 0.32 0.00 2.52 1.01 -1.26 -4.94 121.20 117.40 2fv4 s ILE 181 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.48 2fv4 s ILE 181 Cb 0.00 -0.28 0.00 0.00 0.01 0.00 0.00 42.46 42.19 2fv4 s ILE 181 CO 0.00 0.09 0.00 0.61 0.00 0.00 0.00 174.94 175.64 2fv4 n GLY 182 N 3.01 2.15 3.68 6.18 0.00 -1.26 -5.00 105.19 113.95 2fv4 n GLY 182 Ca -0.13 0.02 -0.46 0.00 0.00 0.00 0.00 46.02 45.44 2fv4 n GLY 182 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2fv4 n ASN 183 N 0.00 3.29 -3.96 1.61 4.13 -1.26 -4.86 115.26 114.20 2fv4 n ASN 183 Ca 0.00 1.05 -0.23 0.00 1.68 0.00 0.00 54.58 57.08 2fv4 n ASN 183 Cb 0.00 -1.43 -0.17 0.00 -1.54 0.00 0.00 39.78 36.65 2fv4 n ASN 183 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2fv4 s SER 184 N 1.88 1.47 -0.41 6.41 0.15 -1.26 -1.89 113.70 120.05 2fv4 s SER 184 Ca 0.83 -0.23 0.06 0.00 0.70 0.00 0.00 55.95 57.31 2fv4 s SER 184 Cb -0.66 -0.67 0.22 0.00 -1.71 0.00 0.00 66.02 63.19 2fv4 s SER 184 CO 0.41 -0.02 0.45 1.57 1.20 0.00 0.00 173.24 176.86 2fv4 n HIS 185 N 4.00 -0.49 0.00 3.44 -0.00 -0.13 -5.02 115.22 117.02 2fv4 n HIS 185 Ca -0.23 -3.47 0.00 0.00 -0.00 0.00 0.00 57.72 54.02 2fv4 n HIS 185 Cb 0.51 -0.10 0.00 0.00 -0.00 0.00 0.00 29.99 30.40 2fv4 n HIS 185 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2fv4 n PRO 186 N 2.00 0.00 0.00 1.57 -0.04 -1.26 -1.76 135.00 135.51 2fv4 n PRO 186 Ca 0.25 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 2fv4 n PRO 186 Cb 0.50 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.96 2fv4 n PRO 186 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2fv4 n ALA 187 N -3.00 0.00 -2.25 0.55 0.00 -1.26 -4.81 120.51 109.74 2fv4 n ALA 187 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2fv4 n ALA 187 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2fv4 n ALA 187 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2fv4 n LEU 188 N 0.00 0.00 -4.89 0.00 7.94 -1.26 -4.74 117.00 114.05 2fv4 n LEU 188 Ca 0.00 0.00 -0.29 0.00 -1.11 0.00 0.00 56.01 54.61 2fv4 n LEU 188 Cb 0.00 0.00 0.02 0.00 0.53 0.00 0.00 43.42 43.97 2fv4 n LEU 188 CO 0.00 0.00 0.60 1.51 -1.11 0.00 0.00 177.39 178.39 2fv4 s ASP 189 N 2.00 5.97 0.59 1.96 -4.77 -1.26 -4.94 116.67 116.21 2fv4 s ASP 189 Ca 0.00 1.07 0.39 0.00 -3.30 0.00 0.00 52.55 50.71 2fv4 s ASP 189 Cb 0.00 -2.14 2.05 0.00 -1.09 0.00 0.00 42.92 41.74 2fv4 s ASP 189 CO 0.00 -0.90 2.19 1.55 0.70 0.00 0.00 175.17 178.71 2fv4 h PRO 190 N -0.18 0.00 -0.93 2.11 0.13 -2.02 -2.89 132.00 128.22 2fv4 h PRO 190 Ca -0.45 0.00 0.27 0.00 -0.87 0.00 0.00 66.00 64.95 2fv4 h PRO 190 Cb 1.22 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.31 2fv4 h PRO 190 CO 0.62 0.00 0.88 -0.22 -0.23 0.00 0.00 178.00 179.05 2fv4 h LYS 191 N 0.00 0.00 0.00 0.86 1.63 -1.98 -0.24 116.57 116.84 2fv4 h LYS 191 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2fv4 h LYS 191 Cb 0.09 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.72 2fv4 h LYS 191 CO 0.00 0.00 0.00 0.45 -3.45 0.00 0.00 179.45 176.45 2fv4 n SER 192 N -3.68 0.00 -0.26 4.20 2.88 -1.09 -0.29 113.62 115.38 2fv4 n SER 192 Ca 0.20 0.75 0.30 0.00 -1.33 0.00 0.00 58.87 58.79 2fv4 n SER 192 Cb 1.18 -0.49 0.69 0.00 -0.75 0.00 0.00 64.21 64.85 2fv4 n SER 192 CO 0.00 0.00 0.00 -0.09 -1.23 0.00 0.00 175.04 173.72 2fv4 h ARG 193 N 0.00 0.08 0.30 -1.46 2.43 -1.60 0.17 114.38 114.30 2fv4 h ARG 193 Ca 0.00 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2fv4 h ARG 193 Cb 0.00 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 2fv4 h ARG 193 CO 0.00 0.05 -0.15 0.00 -1.51 0.00 0.00 179.97 178.37 2fv4 h ALA 194 N 1.51 -0.41 -0.47 2.80 0.00 -1.05 -2.21 119.26 119.43 2fv4 h ALA 194 Ca 0.50 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2fv4 h ALA 194 Cb 1.86 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.78 2fv4 h ALA 194 CO -0.06 -0.42 0.31 1.15 0.00 0.00 0.00 179.25 180.23 2fv4 h THR 195 N -1.03 1.13 -0.38 0.00 2.02 0.31 -1.45 112.91 113.51 2fv4 h THR 195 Ca -0.04 -0.24 -0.05 0.00 0.77 0.00 0.00 66.41 66.85 2fv4 h THR 195 Cb 0.45 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 2fv4 h THR 195 CO 0.07 0.12 0.05 0.25 0.37 0.00 0.00 175.52 176.38 2fv4 h LEU 196 N 0.64 0.62 0.65 2.58 5.85 -0.75 -0.86 115.31 124.03 2fv4 h LEU 196 Ca 0.17 -0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 2fv4 h LEU 196 Cb -0.06 -0.16 0.01 0.00 0.37 0.00 0.00 40.66 40.81 2fv4 h LEU 196 CO -0.04 0.73 -0.31 -0.08 -0.34 0.00 0.00 178.44 178.40 2fv4 h GLU 197 N 0.48 -0.84 -0.75 1.25 4.81 -0.73 -2.44 114.58 116.35 2fv4 h GLU 197 Ca 0.11 0.06 0.17 0.00 -0.13 0.00 0.00 59.36 59.57 2fv4 h GLU 197 Cb 0.38 0.19 -0.05 0.00 0.63 0.00 0.00 28.75 29.91 2fv4 h GLU 197 CO 0.01 -0.52 0.51 0.45 -0.73 0.00 0.00 179.01 178.74 2fv4 h HIS 198 N -1.08 0.38 0.12 0.92 3.86 -1.31 -1.74 115.15 116.30 2fv4 h HIS 198 Ca -0.09 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.13 2fv4 h HIS 198 Cb 0.71 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 29.06 2fv4 h HIS 198 CO -0.00 0.13 -0.06 0.28 0.86 0.00 0.00 177.93 179.15 2fv4 h VAL 199 N 0.31 0.96 -0.54 2.45 2.07 -0.87 0.20 116.25 120.83 2fv4 h VAL 199 Ca 0.37 -0.30 -0.06 0.00 0.82 0.00 0.00 66.70 67.53 2fv4 h VAL 199 Cb 1.00 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 2fv4 h VAL 199 CO -0.10 0.07 0.10 0.25 0.02 0.00 0.00 177.57 177.91 2fv4 h LEU 200 N -0.29 0.85 -0.70 2.57 6.46 -0.86 0.31 115.31 123.64 2fv4 h LEU 200 Ca -0.02 -0.25 -0.14 0.00 -0.12 0.00 0.00 57.88 57.35 2fv4 h LEU 200 Cb 0.24 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 39.93 2fv4 h LEU 200 CO 0.03 0.89 -0.65 0.71 -0.62 0.00 0.00 178.44 178.79 2fv4 h THR 201 N 0.78 1.46 0.09 1.05 1.35 -1.42 0.55 112.91 116.77 2fv4 h THR 201 Ca 0.17 -2.22 -0.24 0.00 -0.55 0.00 0.00 66.41 63.56 2fv4 h THR 201 Cb 0.39 2.20 -0.01 0.00 -1.73 0.00 0.00 68.15 69.01 2fv4 h THR 201 CO 0.01 0.64 -1.24 0.58 -0.25 0.00 0.00 175.52 175.25 2fv4 h VAL 202 N 0.00 1.11 0.00 6.82 2.07 -0.77 -3.39 116.25 122.08 2fv4 h VAL 202 Ca -0.01 -2.38 -0.15 0.00 0.82 0.00 0.00 66.70 64.98 2fv4 h VAL 202 Cb 1.15 2.74 -0.03 0.00 -1.52 0.00 0.00 31.29 33.63 2fv4 h VAL 202 CO 0.08 0.65 -1.51 0.00 0.02 0.00 0.00 177.57 176.82 2fv4 n GLN 203 N -4.05 0.63 -1.92 1.57 6.02 0.11 -4.93 117.38 114.80 2fv4 n GLN 203 Ca -0.24 0.16 -0.08 0.00 -0.01 0.00 0.00 57.00 56.82 2fv4 n GLN 203 Cb 0.83 -1.76 -0.02 0.00 1.02 0.00 0.00 30.24 30.32 2fv4 n GLN 203 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2fv4 n GLY 204 N 1.39 0.08 3.67 1.08 0.00 0.19 -4.87 105.19 106.73 2fv4 n GLY 204 Ca -0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 2fv4 n GLY 204 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2fv4 s ASP 205 N -1.89 6.59 0.00 1.61 2.15 -1.26 -4.91 116.67 118.97 2fv4 s ASP 205 Ca 0.00 0.71 0.15 0.00 0.43 0.00 0.00 52.55 53.84 2fv4 s ASP 205 Cb 0.00 -2.29 0.91 0.00 -0.30 0.00 0.00 42.92 41.23 2fv4 s ASP 205 CO 0.00 -0.15 1.32 0.18 -0.17 0.00 0.00 175.17 176.36 2fv4 n LEU 206 N 4.56 0.00 0.04 -1.34 7.99 -1.26 -3.10 117.00 123.88 2fv4 n LEU 206 Ca -0.05 0.00 -0.01 0.00 -0.01 0.00 0.00 56.01 55.94 2fv4 n LEU 206 Cb 0.51 0.00 -0.00 0.00 -0.11 0.00 0.00 43.42 43.81 2fv4 n LEU 206 CO 0.42 0.00 -0.06 0.00 -1.51 0.00 0.00 177.39 176.24 2fv4 n ALA 207 N -0.97 2.84 -0.24 -1.18 0.00 -1.26 -4.43 120.51 115.27 2fv4 n ALA 207 Ca 0.11 -0.06 0.23 0.00 0.00 0.00 0.00 53.44 53.72 2fv4 n ALA 207 Cb 0.05 0.24 0.57 0.00 0.00 0.00 0.00 19.45 20.31 2fv4 n ALA 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2fv4 h ALA 208 N -0.08 2.40 0.45 0.00 0.00 -1.98 0.23 119.26 120.27 2fv4 h ALA 208 Ca -0.00 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2fv4 h ALA 208 Cb 0.10 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2fv4 h ALA 208 CO -0.00 -0.70 -0.22 0.27 0.00 0.00 0.00 179.25 178.61 2fv4 h PHE 209 N 0.29 -0.56 -0.09 0.00 -5.15 -1.83 0.08 116.94 109.68 2fv4 h PHE 209 Ca 0.48 -0.01 -0.01 0.00 -0.20 0.00 0.00 57.97 58.22 2fv4 h PHE 209 Cb 1.39 0.19 -0.01 0.00 0.22 0.00 0.00 35.95 37.74 2fv4 h PHE 209 CO -0.00 -0.35 -0.00 1.25 -2.00 0.00 0.00 178.31 177.21 2fv4 h LEU 210 N -1.14 0.11 -0.07 2.10 6.46 -1.66 0.28 115.31 121.39 2fv4 h LEU 210 Ca -0.06 -0.01 -0.09 0.00 -0.12 0.00 0.00 57.88 57.60 2fv4 h LEU 210 Cb 0.46 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.37 2fv4 h LEU 210 CO 0.10 0.14 -0.31 0.58 -0.62 0.00 0.00 178.44 178.32 2fv4 h VAL 211 N 0.12 1.42 -0.18 1.05 2.07 -0.60 -2.49 116.25 117.63 2fv4 h VAL 211 Ca 0.03 -1.72 -0.13 0.00 0.82 0.00 0.00 66.70 65.71 2fv4 h VAL 211 Cb 0.09 2.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 2fv4 h VAL 211 CO 0.00 0.49 -0.42 0.58 0.02 0.00 0.00 177.57 178.24 2fv4 h VAL 212 N -0.16 1.31 0.08 2.57 2.07 -0.57 -2.59 116.25 118.96 2fv4 h VAL 212 Ca -0.02 -1.58 0.00 0.00 0.82 0.00 0.00 66.70 65.92 2fv4 h VAL 212 Cb 0.96 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 2fv4 h VAL 212 CO 0.07 0.49 -0.07 0.00 0.02 0.00 0.00 177.57 178.07 2fv4 h ALA 213 N 1.19 -0.15 -0.07 1.67 0.00 -0.44 0.19 119.26 121.66 2fv4 h ALA 213 Ca 0.03 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.95 2fv4 h ALA 213 Cb 0.89 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 2fv4 h ALA 213 CO 0.07 -0.59 -0.13 -0.09 0.00 0.00 0.00 179.25 178.52 2fv4 h ARG 214 N -0.17 -0.17 -0.04 0.00 2.43 -1.35 0.53 114.38 115.61 2fv4 h ARG 214 Ca 0.00 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2fv4 h ARG 214 Cb 0.16 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.75 2fv4 h ARG 214 CO -0.02 -0.12 0.03 -0.44 -1.51 0.00 0.00 179.97 177.92 2fv4 h ASP 215 N -0.18 0.00 -0.48 -3.80 3.32 -1.17 -1.47 116.42 112.64 2fv4 h ASP 215 Ca 0.07 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.02 2fv4 h ASP 215 Cb 0.27 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 2fv4 h ASP 215 CO -0.17 0.00 -0.06 -0.03 -1.72 0.00 0.00 179.24 177.25 2fv4 h MET 216 N 0.00 0.90 -0.47 3.56 4.05 0.16 -1.19 114.93 121.94 2fv4 h MET 216 Ca 0.02 -0.32 -0.09 0.00 -0.28 0.00 0.00 59.70 59.02 2fv4 h MET 216 Cb 0.08 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.80 2fv4 h MET 216 CO -0.00 0.97 -0.07 -0.07 0.23 0.00 0.00 176.91 177.97 2fv4 h LEU 217 N 0.75 0.88 -0.07 3.39 3.38 -0.50 -2.77 115.31 120.38 2fv4 h LEU 217 Ca 0.13 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 2fv4 h LEU 217 Cb 0.60 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2fv4 h LEU 217 CO 0.04 1.02 0.02 -0.07 0.09 0.00 0.00 178.44 179.54 2fv4 h LEU 218 N 0.73 0.10 -1.82 1.67 -0.00 -1.33 -2.49 115.31 112.18 2fv4 h LEU 218 Ca 0.13 -0.19 0.15 0.00 -0.00 0.00 0.00 57.88 57.97 2fv4 h LEU 218 Cb 0.60 -0.03 -0.03 0.00 -0.00 0.00 0.00 40.66 41.21 2fv4 h LEU 218 CO 0.04 0.26 0.43 0.00 -0.00 0.00 0.00 178.44 179.17 2fv4 h ALA 219 N 0.84 2.33 -0.49 1.53 0.00 -1.17 0.97 119.26 123.27 2fv4 h ALA 219 Ca 0.02 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2fv4 h ALA 219 Cb 0.19 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2fv4 h ALA 219 CO -0.00 -0.50 0.06 0.66 0.00 0.00 0.00 179.25 179.47 2fv4 h SER 220 N 0.19 0.73 0.00 0.00 4.64 -1.15 -3.51 113.55 114.45 2fv4 h SER 220 Ca 0.30 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2fv4 h SER 220 Cb 0.93 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 2fv4 h SER 220 CO -0.05 0.76 0.00 -0.11 -0.87 0.00 0.00 176.83 176.56