#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 0.53 0.42 1.20 3.32 -2.05 0.56 116.42 120.41 2fv4 h ASP 134 Ca 0.00 0.09 -0.09 0.00 0.02 0.00 0.00 57.03 57.05 2fv4 h ASP 134 Cb 0.00 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2fv4 h ASP 134 CO 0.00 0.13 -0.41 0.00 -1.72 0.00 0.00 179.24 177.24 2fv4 h ALA 135 N 1.64 1.31 -0.11 3.45 0.00 -2.05 -0.43 119.26 123.07 2fv4 h ALA 135 Ca 0.58 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 2fv4 h ALA 135 Cb 1.33 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 2fv4 h ALA 135 CO -0.32 0.51 -0.14 0.00 0.00 0.00 0.00 179.25 179.30 2fv4 h ALA 136 N 1.59 0.17 -0.16 0.00 0.00 -0.32 -0.87 119.26 119.67 2fv4 h ALA 136 Ca -0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 2fv4 h ALA 136 Cb 0.73 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2fv4 h ALA 136 CO 0.05 0.05 -0.03 0.93 0.00 0.00 0.00 179.25 180.25 2fv4 h GLU 137 N -0.11 0.31 -0.20 0.00 5.08 -1.35 -2.44 114.58 115.87 2fv4 h GLU 137 Ca 0.02 -0.11 0.06 0.00 -1.00 0.00 0.00 59.36 58.32 2fv4 h GLU 137 Cb 0.68 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 2fv4 h GLU 137 CO 0.03 0.57 0.15 0.28 -1.00 0.00 0.00 179.01 179.04 2fv4 h VAL 138 N 0.02 0.88 0.02 3.13 2.07 -1.09 0.18 116.25 121.46 2fv4 h VAL 138 Ca 0.04 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.56 2fv4 h VAL 138 Cb 0.45 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2fv4 h VAL 138 CO 0.01 0.00 -0.01 0.00 0.02 0.00 0.00 177.57 177.59 2fv4 h ALA 139 N 1.89 -0.03 -0.10 1.67 0.00 -0.77 -2.45 119.26 119.48 2fv4 h ALA 139 Ca 0.10 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 2fv4 h ALA 139 Cb 0.39 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2fv4 h ALA 139 CO -0.00 -0.22 -0.19 1.25 0.00 0.00 0.00 179.25 180.09 2fv4 h LEU 140 N -0.62 0.15 0.22 0.00 6.46 -0.96 -2.01 115.31 118.54 2fv4 h LEU 140 Ca -0.00 -0.03 -0.00 0.00 -0.12 0.00 0.00 57.88 57.72 2fv4 h LEU 140 Cb 0.59 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.47 2fv4 h LEU 140 CO 0.00 0.36 -0.14 1.88 -0.62 0.00 0.00 178.44 179.92 2fv4 h TYR 141 N 0.15 -0.37 -0.26 1.25 -1.99 -0.59 -2.33 116.97 112.83 2fv4 h TYR 141 Ca 0.03 -0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.70 2fv4 h TYR 141 Cb 0.43 0.13 -0.01 0.00 2.00 0.00 0.00 36.73 39.29 2fv4 h TYR 141 CO 0.00 -0.22 -0.06 0.93 -0.00 0.00 0.00 178.16 178.81 2fv4 h GLU 142 N -0.35 0.50 -0.69 4.88 5.08 -1.16 -0.39 114.58 122.44 2fv4 h GLU 142 Ca -0.02 -0.19 0.08 0.00 -1.00 0.00 0.00 59.36 58.23 2fv4 h GLU 142 Cb 0.30 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 2fv4 h GLU 142 CO 0.01 0.72 0.45 0.00 -1.00 0.00 0.00 179.01 179.19 2fv4 h ARG 143 N 0.24 0.60 0.00 2.33 2.47 -1.31 -2.89 114.38 115.83 2fv4 h ARG 143 Ca 0.06 -0.04 -0.21 0.00 -1.26 0.00 0.00 59.98 58.54 2fv4 h ARG 143 Cb 0.53 -0.14 -0.04 0.00 -1.65 0.00 0.00 29.97 28.68 2fv4 h ARG 143 CO 0.03 0.40 -1.91 1.28 0.56 0.00 0.00 179.97 180.32 2fv4 n LEU 144 N -4.48 0.36 0.08 3.04 4.77 -0.89 -4.29 117.00 115.60 2fv4 n LEU 144 Ca 0.11 0.16 0.13 0.00 -0.03 0.00 0.00 56.01 56.38 2fv4 n LEU 144 Cb 0.30 0.22 0.46 0.00 -2.33 0.00 0.00 43.42 42.06 2fv4 n LEU 144 CO 0.33 0.25 0.90 0.18 -1.33 0.00 0.00 177.39 177.72 2fv4 n LEU 145 N -2.71 0.61 -2.43 2.23 4.77 -0.16 -4.86 117.00 114.45 2fv4 n LEU 145 Ca -0.17 0.57 -0.11 0.00 -0.03 0.00 0.00 56.01 56.26 2fv4 n LEU 145 Cb 0.91 -0.38 -0.01 0.00 -2.33 0.00 0.00 43.42 41.61 2fv4 n LEU 145 CO 0.44 -0.18 -0.14 0.00 -1.33 0.00 0.00 177.39 176.17 2fv4 n GLN 146 N -2.08 -2.29 -4.68 3.23 6.02 -1.10 -4.90 117.38 111.57 2fv4 n GLN 146 Ca 0.05 0.54 -0.25 0.00 -0.01 0.00 0.00 57.00 57.34 2fv4 n GLN 146 Cb 0.39 -5.13 -0.16 0.00 1.02 0.00 0.00 30.24 26.36 2fv4 n GLN 146 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 2fv4 s LEU 147 N -5.52 1.80 -0.11 1.08 2.96 -1.26 -1.48 118.68 116.14 2fv4 s LEU 147 Ca 0.00 -0.31 0.04 0.00 -0.22 0.00 0.00 54.13 53.63 2fv4 s LEU 147 Cb 0.00 -0.87 0.00 0.00 0.50 0.00 0.00 46.19 45.83 2fv4 s LEU 147 CO 0.00 0.09 -0.23 -0.60 -1.32 0.00 0.00 176.35 174.29 2fv4 s ARG 148 N 0.32 3.02 -0.38 1.98 6.06 0.13 -4.82 118.95 125.26 2fv4 s ARG 148 Ca -0.09 -0.86 -0.20 0.00 -2.50 0.00 0.00 55.73 52.08 2fv4 s ARG 148 Cb -0.13 -2.32 0.01 0.00 0.06 0.00 0.00 34.95 32.57 2fv4 s ARG 148 CO 0.03 0.12 0.61 0.08 -2.50 0.00 0.00 175.30 173.65 2fv4 s VAL 149 N 0.48 4.89 -0.43 7.11 1.01 -1.26 -1.31 120.40 130.89 2fv4 s VAL 149 Ca -0.16 0.38 0.04 0.00 0.00 0.00 0.00 61.98 62.24 2fv4 s VAL 149 Cb -0.17 -4.10 0.12 0.00 0.00 0.00 0.00 36.38 32.23 2fv4 s VAL 149 CO 0.06 -0.39 0.16 -0.76 0.00 0.00 0.00 175.10 174.17 2fv4 s LEU 150 N 2.68 4.46 0.36 3.92 2.01 -0.73 -4.99 118.68 126.40 2fv4 s LEU 150 Ca 0.23 -2.57 -0.27 0.00 0.01 0.00 0.00 54.13 51.52 2fv4 s LEU 150 Cb -0.15 -1.61 -0.09 0.00 0.01 0.00 0.00 46.19 44.35 2fv4 s LEU 150 CO 0.16 -0.31 1.26 -2.16 1.01 0.00 0.00 176.35 176.32 2fv4 s PRO 151 N 0.33 4.21 1.06 1.29 0.05 -1.26 -1.37 135.00 139.30 2fv4 s PRO 151 Ca 0.14 2.10 -0.16 0.00 0.05 0.00 0.00 61.00 63.13 2fv4 s PRO 151 Cb -0.22 -2.91 0.10 0.00 0.05 0.00 0.00 34.50 31.51 2fv4 s PRO 151 CO -0.04 -0.27 0.28 0.41 0.05 0.00 0.00 177.00 177.43 2fv4 n GLY 152 N 0.76 -2.21 0.00 0.56 0.00 0.15 -4.89 105.19 99.57 2fv4 n GLY 152 Ca 0.02 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.23 2fv4 n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fv4 n ALA 153 N -4.20 0.00 -0.03 4.61 0.00 -1.26 -4.76 120.51 114.88 2fv4 n ALA 153 Ca 0.03 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.64 2fv4 n ALA 153 Cb 0.58 0.00 0.61 0.00 0.00 0.00 0.00 19.45 20.64 2fv4 n ALA 153 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2fv4 h SER 154 N 0.00 0.15 -1.77 0.00 0.02 -2.04 -3.43 113.55 106.49 2fv4 h SER 154 Ca 0.00 0.01 -0.38 0.00 -0.84 0.00 0.00 61.79 60.57 2fv4 h SER 154 Cb 0.00 -0.03 0.20 0.00 0.14 0.00 0.00 62.40 62.72 2fv4 h SER 154 CO 0.00 0.08 -1.30 -0.67 -1.14 0.00 0.00 176.83 173.80 2fv4 n ASP 155 N -4.43 -2.67 -4.56 3.07 2.03 -1.26 -4.69 116.55 104.04 2fv4 n ASP 155 Ca 0.09 -0.15 -0.49 0.00 0.52 0.00 0.00 54.79 54.77 2fv4 n ASP 155 Cb 0.50 -0.75 -0.04 0.00 -0.72 0.00 0.00 41.12 40.11 2fv4 n ASP 155 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2fv4 n VAL 156 N -4.08 1.10 -1.55 5.18 0.31 -1.26 -4.76 118.33 113.26 2fv4 n VAL 156 Ca 0.01 -0.27 -0.47 0.00 -0.01 0.00 0.00 64.34 63.60 2fv4 n VAL 156 Cb 0.56 -0.73 -0.03 0.00 -0.91 0.00 0.00 33.84 32.73 2fv4 n VAL 156 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 2fv4 n HIS 157 N 1.18 0.91 -3.50 3.52 -0.00 -1.26 -4.82 115.22 111.24 2fv4 n HIS 157 Ca 0.15 0.76 -0.12 0.00 -0.00 0.00 0.00 57.72 58.51 2fv4 n HIS 157 Cb 0.25 -2.20 -0.04 0.00 -0.00 0.00 0.00 29.99 28.01 2fv4 n HIS 157 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 2fv4 s ASP 158 N -0.45 -0.48 -0.17 0.26 2.15 -1.26 -4.89 116.67 111.84 2fv4 s ASP 158 Ca 0.65 0.24 -0.01 0.00 0.43 0.00 0.00 52.55 53.86 2fv4 s ASP 158 Cb -0.81 0.45 -0.01 0.00 -0.30 0.00 0.00 42.92 42.25 2fv4 s ASP 158 CO 0.57 -0.64 -0.12 -0.69 -0.17 0.00 0.00 175.17 174.12 2fv4 s VAL 159 N -2.43 2.92 -0.36 1.11 1.01 -1.26 0.34 120.40 121.73 2fv4 s VAL 159 Ca -0.01 -0.68 -0.10 0.00 0.00 0.00 0.00 61.98 61.20 2fv4 s VAL 159 Cb -0.01 -2.26 0.03 0.00 0.00 0.00 0.00 36.38 34.15 2fv4 s VAL 159 CO -0.04 0.50 0.18 -0.13 0.00 0.00 0.00 175.10 175.60 2fv4 s ARG 160 N 0.90 2.75 -0.32 2.72 0.52 -0.47 -1.92 118.95 123.12 2fv4 s ARG 160 Ca -0.03 -1.12 -0.24 0.00 -0.52 0.00 0.00 55.73 53.82 2fv4 s ARG 160 Cb -0.15 -3.65 0.00 0.00 0.52 0.00 0.00 34.95 31.68 2fv4 s ARG 160 CO -0.01 -0.70 0.83 -0.06 0.02 0.00 0.00 175.30 175.39 2fv4 s PHE 161 N 1.50 3.18 -0.17 -0.53 0.08 0.08 -1.78 117.98 120.34 2fv4 s PHE 161 Ca 0.01 0.82 -0.04 0.00 0.12 0.00 0.00 56.93 57.85 2fv4 s PHE 161 Cb -0.19 -3.32 -0.02 0.00 -0.57 0.00 0.00 43.02 38.92 2fv4 s PHE 161 CO 0.05 -0.62 -0.04 0.08 -0.10 0.00 0.00 175.22 174.59 2fv4 s VAL 162 N 3.08 3.72 -0.26 -0.44 1.01 -0.42 -1.74 120.40 125.35 2fv4 s VAL 162 Ca 0.34 -0.41 -0.18 0.00 0.00 0.00 0.00 61.98 61.74 2fv4 s VAL 162 Cb -0.14 -2.64 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 2fv4 s VAL 162 CO 0.14 0.47 0.51 -0.36 0.00 0.00 0.00 175.10 175.86 2fv4 s PHE 163 N 0.65 3.27 -1.25 5.22 0.08 0.14 0.20 117.98 126.29 2fv4 s PHE 163 Ca -0.03 0.63 -0.11 0.00 0.12 0.00 0.00 56.93 57.54 2fv4 s PHE 163 Cb -0.14 -2.71 -0.06 0.00 -0.57 0.00 0.00 43.02 39.53 2fv4 s PHE 163 CO 0.02 -0.28 2.42 0.41 -0.10 0.00 0.00 175.22 177.70 2fv4 n GLY 164 N 4.40 3.68 0.00 4.36 0.00 -0.55 -3.16 105.19 113.93 2fv4 n GLY 164 Ca -0.04 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.71 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 4.71 0.00 -3.72 1.61 8.00 -1.26 -4.97 116.55 120.92 2fv4 n ASP 165 Ca 0.59 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 56.01 2fv4 n ASP 165 Cb 0.25 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.26 2fv4 n ASP 165 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2fv4 n ASP 166 N 0.00 -1.56 -4.09 -2.24 8.00 -1.26 -2.48 116.55 112.92 2fv4 n ASP 166 Ca 0.00 -0.91 -0.27 0.00 0.71 0.00 0.00 54.79 54.32 2fv4 n ASP 166 Cb 0.00 -0.50 -0.09 0.00 -0.02 0.00 0.00 41.12 40.51 2fv4 n ASP 166 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2fv4 n SER 167 N 4.36 0.77 -2.91 -2.24 2.88 -1.26 -2.23 113.62 112.99 2fv4 n SER 167 Ca 0.26 -1.11 -0.04 0.00 -1.33 0.00 0.00 58.87 56.65 2fv4 n SER 167 Cb 0.30 -1.38 0.00 0.00 -0.75 0.00 0.00 64.21 62.38 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 -4.11 -2.44 -4.41 -1.46 0.63 -1.04 -4.97 116.66 98.87 2fv4 n ARG 168 Ca -0.28 2.11 -0.34 0.00 -0.92 0.00 0.00 57.85 58.42 2fv4 n ARG 168 Cb 0.60 -4.13 -0.11 0.00 0.45 0.00 0.00 32.46 29.28 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 -0.45 -0.24 0.08 0.00 -2.14 -0.86 0.27 118.94 115.60 2fv4 s TRP 170 Ca 0.08 0.08 0.02 0.00 2.66 0.00 0.00 56.10 58.94 2fv4 s TRP 170 Cb -0.12 0.23 -0.03 0.00 -3.10 0.00 0.00 33.47 30.45 2fv4 s TRP 170 CO 0.02 -0.63 -0.08 0.96 -2.66 0.00 0.00 176.95 174.57 2fv4 s ILE 171 N -3.04 0.68 0.00 0.66 -4.36 -0.71 0.03 121.20 114.47 2fv4 s ILE 171 Ca -0.02 -1.60 0.03 0.00 -0.26 0.00 0.00 60.65 58.81 2fv4 s ILE 171 Cb 0.00 -1.27 -0.01 0.00 1.25 0.00 0.00 42.46 42.43 2fv4 s ILE 171 CO -0.06 -0.66 -0.11 -1.61 0.24 0.00 0.00 174.94 172.74 2fv4 s GLU 172 N -2.90 0.82 -0.29 0.37 2.02 -0.34 -0.74 118.70 117.64 2fv4 s GLU 172 Ca 0.03 -0.44 -0.22 0.00 0.02 0.00 0.00 54.97 54.36 2fv4 s GLU 172 Cb -0.01 -0.79 0.17 0.00 0.10 0.00 0.00 34.13 33.59 2fv4 s GLU 172 CO -0.02 0.21 1.23 0.54 0.02 0.00 0.00 175.26 177.24 2fv4 s VAL 173 N -0.39 0.00 -0.16 2.63 0.11 -0.81 -4.58 120.40 117.21 2fv4 s VAL 173 Ca 0.03 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 58.92 2fv4 s VAL 173 Cb -0.05 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.76 2fv4 s VAL 173 CO -0.00 0.00 0.39 0.00 -3.33 0.00 0.00 175.10 172.16 2fv4 s ALA 174 N 0.46 3.54 0.34 1.54 0.00 -1.26 -4.02 121.76 122.36 2fv4 s ALA 174 Ca 0.01 -0.37 0.03 0.00 0.00 0.00 0.00 51.96 51.63 2fv4 s ALA 174 Cb -0.04 -2.56 0.62 0.00 0.00 0.00 0.00 23.12 21.14 2fv4 s ALA 174 CO -0.12 -0.05 1.94 0.52 0.00 0.00 0.00 175.76 178.05 2fv4 h MET 175 N 6.88 0.68 -6.25 0.00 2.86 -1.98 -3.43 114.93 113.69 2fv4 h MET 175 Ca -0.40 -0.09 -0.49 0.00 -2.06 0.00 0.00 59.70 56.67 2fv4 h MET 175 Cb 1.17 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.69 2fv4 h MET 175 CO 0.75 0.56 -0.32 -1.01 1.06 0.00 0.00 176.91 177.94 2fv4 s HIS 176 N -5.33 2.51 0.00 -0.22 3.76 -1.26 -5.03 115.29 109.71 2fv4 s HIS 176 Ca -0.09 -0.53 0.00 0.00 -0.15 0.00 0.00 55.06 54.29 2fv4 s HIS 176 Cb 0.16 -2.19 0.00 0.00 1.11 0.00 0.00 32.58 31.66 2fv4 s HIS 176 CO 0.77 -0.31 0.00 0.41 -0.85 0.00 0.00 174.74 174.75 2fv4 n GLY 177 N -1.69 -0.01 0.67 -2.22 0.00 -1.26 -4.81 105.19 95.87 2fv4 n GLY 177 Ca 0.05 -1.39 0.11 0.00 0.00 0.00 0.00 46.02 44.79 2fv4 n GLY 177 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2fv4 n ASP 178 N -0.40 2.02 -4.85 1.61 8.00 -1.26 -4.86 116.55 116.82 2fv4 n ASP 178 Ca 0.00 -1.78 -0.37 0.00 0.71 0.00 0.00 54.79 53.36 2fv4 n ASP 178 Cb 0.00 -0.14 -0.06 0.00 -0.02 0.00 0.00 41.12 40.90 2fv4 n ASP 178 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2fv4 s HIS 179 N -1.73 3.56 0.01 1.24 3.76 -1.26 -5.10 115.29 115.77 2fv4 s HIS 179 Ca 0.33 0.49 -0.00 0.00 -0.15 0.00 0.00 55.06 55.72 2fv4 s HIS 179 Cb 0.18 -1.98 -0.01 0.00 1.11 0.00 0.00 32.58 31.88 2fv4 s HIS 179 CO 0.27 0.65 -0.01 0.54 -0.85 0.00 0.00 174.74 175.34 2fv4 s VAL 180 N -0.76 0.04 -0.01 -0.90 0.11 -1.26 -4.85 120.40 112.77 2fv4 s VAL 180 Ca 0.14 -0.34 0.02 0.00 -2.93 0.00 0.00 61.98 58.87 2fv4 s VAL 180 Cb -0.12 -0.11 -0.00 0.00 -1.53 0.00 0.00 36.38 34.62 2fv4 s VAL 180 CO 0.03 -0.19 -0.08 -0.51 -3.33 0.00 0.00 175.10 171.02 2fv4 s ILE 181 N -0.55 0.67 -0.93 7.04 2.07 -1.26 -5.07 121.20 123.16 2fv4 s ILE 181 Ca -0.06 -0.34 -0.24 0.00 -1.41 0.00 0.00 60.65 58.60 2fv4 s ILE 181 Cb -0.04 -0.57 -0.03 0.00 0.13 0.00 0.00 42.46 41.95 2fv4 s ILE 181 CO -0.00 0.20 1.84 -0.83 -1.91 0.00 0.00 174.94 174.23 2fv4 s GLY 182 N -0.07 0.42 -0.29 1.50 0.00 -1.26 -4.89 107.32 102.73 2fv4 s GLY 182 Ca 0.01 -1.68 0.02 0.00 0.00 0.00 0.00 44.72 43.07 2fv4 s GLY 182 CO -0.00 3.31 0.00 -1.31 0.00 0.00 0.00 173.10 175.10 2fv4 s ASN 183 N 7.35 4.24 -0.19 1.64 0.01 -1.26 -5.09 114.94 121.63 2fv4 s ASN 183 Ca 0.65 -1.60 -0.30 0.00 -0.71 0.00 0.00 52.86 50.90 2fv4 s ASN 183 Cb -0.05 -1.29 0.14 0.00 0.41 0.00 0.00 41.25 40.46 2fv4 s ASN 183 CO -0.03 -0.31 1.08 -0.55 -1.51 0.00 0.00 177.10 175.78 2fv4 s SER 184 N 1.25 -0.29 -0.52 -1.22 0.15 -1.26 -1.20 113.70 110.62 2fv4 s SER 184 Ca 0.02 0.31 0.03 0.00 0.70 0.00 0.00 55.95 57.02 2fv4 s SER 184 Cb -0.19 0.24 0.15 0.00 -1.71 0.00 0.00 66.02 64.51 2fv4 s SER 184 CO -0.10 -0.27 0.33 -2.28 1.20 0.00 0.00 173.24 172.11 2fv4 s HIS 185 N -1.13 2.43 0.00 3.44 2.46 0.10 -4.98 115.29 117.61 2fv4 s HIS 185 Ca 0.01 -2.76 0.00 0.00 0.47 0.00 0.00 55.06 52.78 2fv4 s HIS 185 Cb -0.01 -2.07 0.00 0.00 -0.13 0.00 0.00 32.58 30.37 2fv4 s HIS 185 CO -0.01 -0.72 0.00 -0.35 -2.47 0.00 0.00 174.74 171.19 2fv4 n PRO 186 N 2.93 0.00 0.00 2.88 -0.04 -1.26 -2.03 135.00 137.48 2fv4 n PRO 186 Ca 0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 2fv4 n PRO 186 Cb 0.37 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.83 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 -3.84 0.55 0.00 -1.26 -4.81 120.51 108.15 2fv4 n ALA 187 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 2fv4 n ALA 187 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 2fv4 n ALA 187 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2fv4 n LEU 188 N 0.00 0.00 -4.77 0.00 -0.00 -1.26 -4.76 117.00 106.21 2fv4 n LEU 188 Ca 0.00 -2.14 -0.30 0.00 -0.00 0.00 0.00 56.01 53.56 2fv4 n LEU 188 Cb 0.00 1.23 0.10 0.00 -0.00 0.00 0.00 43.42 44.75 2fv4 n LEU 188 CO 0.00 -0.37 0.69 -1.81 -0.00 0.00 0.00 177.39 175.90 2fv4 s ASP 189 N -2.58 4.37 0.61 1.45 1.01 -1.26 -4.90 116.67 115.37 2fv4 s ASP 189 Ca 0.26 1.60 0.30 0.00 0.71 0.00 0.00 52.55 55.43 2fv4 s ASP 189 Cb 0.01 -2.33 1.69 0.00 1.01 0.00 0.00 42.92 43.30 2fv4 s ASP 189 CO 0.19 -2.09 2.05 -0.65 0.21 0.00 0.00 175.17 174.88 2fv4 h PRO 190 N -1.17 0.00 -0.21 8.23 0.10 -2.01 -2.51 132.00 134.44 2fv4 h PRO 190 Ca -0.46 0.00 0.05 0.00 0.10 0.00 0.00 66.00 65.70 2fv4 h PRO 190 Cb 1.25 0.00 -0.06 0.00 0.10 0.00 0.00 31.00 32.29 2fv4 h PRO 190 CO 0.55 0.00 -0.17 0.87 0.10 0.00 0.00 178.00 179.35 2fv4 h LYS 191 N 0.00 -0.17 0.94 1.05 1.57 -1.98 0.64 116.57 118.62 2fv4 h LYS 191 Ca 0.09 0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.83 2fv4 h LYS 191 Cb 0.61 0.04 0.01 0.00 0.08 0.00 0.00 32.23 32.97 2fv4 h LYS 191 CO -0.00 -0.11 -0.45 0.77 -0.57 0.00 0.00 179.45 179.09 2fv4 h SER 192 N -0.17 -1.07 -0.99 0.86 0.02 -1.81 0.20 113.55 110.59 2fv4 h SER 192 Ca 0.12 0.04 0.22 0.00 -0.84 0.00 0.00 61.79 61.33 2fv4 h SER 192 Cb 0.36 0.28 -0.09 0.00 0.14 0.00 0.00 62.40 63.08 2fv4 h SER 192 CO -0.32 -0.73 0.63 -0.09 -1.14 0.00 0.00 176.83 175.18 2fv4 h ARG 193 N -1.32 0.54 -0.34 3.45 2.43 -1.56 0.24 114.38 117.82 2fv4 h ARG 193 Ca -0.13 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 58.93 2fv4 h ARG 193 Cb 0.97 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.39 2fv4 h ARG 193 CO 0.21 0.36 -0.11 0.00 -1.51 0.00 0.00 179.97 178.92 2fv4 h ALA 194 N 1.64 0.47 0.00 2.80 0.00 0.73 -2.46 119.26 122.44 2fv4 h ALA 194 Ca 0.56 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 2fv4 h ALA 194 Cb 1.17 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2fv4 h ALA 194 CO -0.31 0.34 -0.33 1.15 0.00 0.00 0.00 179.25 180.09 2fv4 h THR 195 N 0.46 1.12 -0.16 0.00 2.02 0.24 -2.30 112.91 114.29 2fv4 h THR 195 Ca 0.08 -1.19 -0.04 0.00 0.77 0.00 0.00 66.41 66.03 2fv4 h THR 195 Cb 0.62 1.67 -0.00 0.00 -1.74 0.00 0.00 68.15 68.69 2fv4 h THR 195 CO 0.04 0.33 -0.04 0.25 0.37 0.00 0.00 175.52 176.46 2fv4 h LEU 196 N 0.00 0.31 0.44 2.58 5.85 -0.40 -0.32 115.31 123.77 2fv4 h LEU 196 Ca -0.00 -0.37 -0.02 0.00 0.84 0.00 0.00 57.88 58.32 2fv4 h LEU 196 Cb 0.64 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.59 2fv4 h LEU 196 CO 0.04 0.61 -0.21 -0.08 -0.34 0.00 0.00 178.44 178.46 2fv4 h GLU 197 N 0.00 -0.57 -0.73 1.25 4.81 -1.29 -2.49 114.58 115.56 2fv4 h GLU 197 Ca 0.04 0.04 0.13 0.00 -0.13 0.00 0.00 59.36 59.44 2fv4 h GLU 197 Cb 0.48 0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.94 2fv4 h GLU 197 CO 0.02 -0.29 0.49 0.45 -0.73 0.00 0.00 179.01 178.94 2fv4 h HIS 198 N -0.78 0.51 0.20 0.92 3.86 -1.46 -1.99 115.15 116.42 2fv4 h HIS 198 Ca -0.06 0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.15 2fv4 h HIS 198 Cb 0.54 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 28.85 2fv4 h HIS 198 CO -0.01 0.21 -0.10 0.28 0.86 0.00 0.00 177.93 179.17 2fv4 h VAL 199 N 0.45 0.82 -0.56 2.45 2.07 -0.69 0.66 116.25 121.47 2fv4 h VAL 199 Ca 0.36 -0.11 -0.05 0.00 0.82 0.00 0.00 66.70 67.71 2fv4 h VAL 199 Cb 0.75 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 2fv4 h VAL 199 CO -0.12 0.03 0.14 0.25 0.02 0.00 0.00 177.57 177.89 2fv4 h LEU 200 N -0.33 0.84 -0.75 2.57 6.46 -0.95 0.26 115.31 123.41 2fv4 h LEU 200 Ca -0.03 -0.23 -0.11 0.00 -0.12 0.00 0.00 57.88 57.40 2fv4 h LEU 200 Cb 0.25 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 39.95 2fv4 h LEU 200 CO 0.05 0.85 -0.51 0.71 -0.62 0.00 0.00 178.44 178.92 2fv4 h THR 201 N 0.79 1.13 0.10 1.05 1.35 -1.39 -1.71 112.91 114.23 2fv4 h THR 201 Ca 0.17 -1.90 -0.32 0.00 -0.55 0.00 0.00 66.41 63.82 2fv4 h THR 201 Cb 0.34 2.10 -0.01 0.00 -1.73 0.00 0.00 68.15 68.84 2fv4 h THR 201 CO 0.00 0.50 -1.69 0.58 -0.25 0.00 0.00 175.52 174.65 2fv4 h VAL 202 N 0.00 0.80 0.02 6.82 2.07 -0.65 -3.39 116.25 121.92 2fv4 h VAL 202 Ca -0.01 -2.33 -0.27 0.00 0.82 0.00 0.00 66.70 64.91 2fv4 h VAL 202 Cb 1.06 2.52 -0.04 0.00 -1.52 0.00 0.00 31.29 33.31 2fv4 h VAL 202 CO 0.07 0.73 -1.45 -0.61 0.02 0.00 0.00 177.57 176.33 2fv4 h GLN 203 N -0.23 0.05 -1.01 1.57 5.75 -0.59 -3.47 115.11 117.17 2fv4 h GLN 203 Ca -0.38 -0.08 -0.41 0.00 -0.15 0.00 0.00 58.65 57.64 2fv4 h GLN 203 Cb 1.83 0.03 -0.16 0.00 1.07 0.00 0.00 27.48 30.25 2fv4 h GLN 203 CO 0.03 0.78 -0.37 0.41 -2.65 0.00 0.00 178.83 177.03 2fv4 n GLY 204 N 1.52 1.89 3.43 2.39 0.00 -0.64 -4.93 105.19 108.84 2fv4 n GLY 204 Ca -0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.53 2fv4 n GLY 204 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2fv4 s ASP 205 N -2.70 5.38 0.07 1.61 1.01 -1.26 -4.93 116.67 115.84 2fv4 s ASP 205 Ca 0.00 -0.44 0.05 0.00 0.71 0.00 0.00 52.55 52.88 2fv4 s ASP 205 Cb 0.00 -1.96 0.28 0.00 1.01 0.00 0.00 42.92 42.25 2fv4 s ASP 205 CO 0.00 -0.14 1.17 -0.11 0.21 0.00 0.00 175.17 176.30 2fv4 n LEU 206 N 4.95 0.13 -0.12 1.23 0.00 -1.26 -2.73 117.00 119.19 2fv4 n LEU 206 Ca -0.15 0.56 -0.24 0.00 0.00 0.00 0.00 56.01 56.18 2fv4 n LEU 206 Cb 0.50 -0.57 -0.09 0.00 0.00 0.00 0.00 43.42 43.25 2fv4 n LEU 206 CO 0.32 -0.59 -1.03 0.00 0.00 0.00 0.00 177.39 176.10 2fv4 n ALA 207 N -1.56 1.00 0.18 1.96 0.00 -1.26 -3.81 120.51 117.01 2fv4 n ALA 207 Ca -0.00 -0.85 0.18 0.00 0.00 0.00 0.00 53.44 52.77 2fv4 n ALA 207 Cb 0.02 -0.09 0.78 0.00 0.00 0.00 0.00 19.45 20.16 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 -0.85 1.84 0.12 0.00 0.00 -1.93 0.42 119.26 118.85 2fv4 h ALA 208 Ca -0.49 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 2fv4 h ALA 208 Cb 1.40 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.21 2fv4 h ALA 208 CO -0.29 -0.50 -0.06 0.27 0.00 0.00 0.00 179.25 178.67 2fv4 h PHE 209 N 0.00 -0.15 -0.38 0.00 -5.15 -1.71 -2.17 116.94 107.39 2fv4 h PHE 209 Ca 0.12 -0.00 0.03 0.00 -0.20 0.00 0.00 57.97 57.92 2fv4 h PHE 209 Cb 0.86 0.05 -0.02 0.00 0.22 0.00 0.00 35.95 37.06 2fv4 h PHE 209 CO 0.00 -0.09 0.25 1.25 -2.00 0.00 0.00 178.31 177.72 2fv4 h LEU 210 N -0.94 0.34 -0.10 2.10 6.46 -1.55 0.32 115.31 121.94 2fv4 h LEU 210 Ca -0.02 -0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.70 2fv4 h LEU 210 Cb 0.12 -0.08 -0.00 0.00 -0.73 0.00 0.00 40.66 39.97 2fv4 h LEU 210 CO 0.03 0.23 -0.10 0.58 -0.62 0.00 0.00 178.44 178.56 2fv4 h VAL 211 N 0.39 1.36 -0.13 1.05 2.07 -1.03 -1.92 116.25 118.04 2fv4 h VAL 211 Ca 0.15 -1.26 -0.16 0.00 0.82 0.00 0.00 66.70 66.25 2fv4 h VAL 211 Cb 0.13 1.97 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 2fv4 h VAL 211 CO -0.04 0.36 -0.61 0.58 0.02 0.00 0.00 177.57 177.88 2fv4 h VAL 212 N -0.16 1.35 -0.85 2.57 2.07 -0.95 -2.72 116.25 117.56 2fv4 h VAL 212 Ca 0.02 -1.92 -0.03 0.00 0.82 0.00 0.00 66.70 65.59 2fv4 h VAL 212 Cb 0.62 1.91 -0.04 0.00 -1.52 0.00 0.00 31.29 32.26 2fv4 h VAL 212 CO 0.03 0.58 0.43 0.00 0.02 0.00 0.00 177.57 178.63 2fv4 h ALA 213 N 1.01 1.09 0.93 1.67 0.00 -0.37 0.16 119.26 123.74 2fv4 h ALA 213 Ca -0.01 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2fv4 h ALA 213 Cb 1.15 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 18.61 2fv4 h ALA 213 CO 0.11 0.63 -0.45 -0.09 0.00 0.00 0.00 179.25 179.45 2fv4 h ARG 214 N 1.19 -1.20 -0.68 0.00 9.65 -1.21 0.25 114.38 122.40 2fv4 h ARG 214 Ca 0.29 0.08 0.10 0.00 -1.10 0.00 0.00 59.98 59.36 2fv4 h ARG 214 Cb 0.09 0.27 -0.04 0.00 -1.39 0.00 0.00 29.97 28.89 2fv4 h ARG 214 CO -0.04 -0.80 0.45 0.22 2.80 0.00 0.00 179.97 182.60 2fv4 h ASP 215 N -1.31 0.47 -0.66 -3.80 3.58 -1.37 0.53 116.42 113.86 2fv4 h ASP 215 Ca -0.13 0.01 -0.04 0.00 0.42 0.00 0.00 57.03 57.29 2fv4 h ASP 215 Cb 0.95 -0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.89 2fv4 h ASP 215 CO 0.21 0.28 0.26 -0.03 -2.88 0.00 0.00 179.24 177.08 2fv4 h MET 216 N 0.52 1.01 -0.47 0.28 4.05 -0.28 -1.07 114.93 118.99 2fv4 h MET 216 Ca 0.31 -0.18 -0.05 0.00 -0.28 0.00 0.00 59.70 59.51 2fv4 h MET 216 Cb 0.53 -0.17 -0.02 0.00 -0.80 0.00 0.00 31.60 31.14 2fv4 h MET 216 CO -0.10 0.83 0.09 -0.07 0.23 0.00 0.00 176.91 177.89 2fv4 h LEU 217 N 0.99 0.73 -0.53 3.39 -0.00 0.12 -2.86 115.31 117.15 2fv4 h LEU 217 Ca 0.23 -0.25 -0.05 0.00 -0.00 0.00 0.00 57.88 57.81 2fv4 h LEU 217 Cb 0.21 -0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 40.65 2fv4 h LEU 217 CO -0.02 0.79 0.14 -0.07 -0.00 0.00 0.00 178.44 179.28 2fv4 h LEU 218 N 0.63 0.80 -1.86 1.67 3.38 -1.07 -1.57 115.31 117.30 2fv4 h LEU 218 Ca 0.14 -0.23 0.14 0.00 0.09 0.00 0.00 57.88 58.02 2fv4 h LEU 218 Cb 0.36 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2fv4 h LEU 218 CO 0.01 0.82 0.54 0.00 0.09 0.00 0.00 178.44 179.90 2fv4 h ALA 219 N 1.01 2.19 -0.70 1.53 0.00 -0.98 0.41 119.26 122.72 2fv4 h ALA 219 Ca 0.17 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 2fv4 h ALA 219 Cb 0.32 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 2fv4 h ALA 219 CO 0.00 -0.79 0.24 0.66 0.00 0.00 0.00 179.25 179.37 2fv4 h SER 220 N 0.00 0.99 -0.01 0.00 4.64 -1.13 -3.51 113.55 114.53 2fv4 h SER 220 Ca 0.23 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2fv4 h SER 220 Cb 1.31 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2fv4 h SER 220 CO -0.00 0.91 0.00 -0.11 -0.87 0.00 0.00 176.83 176.76