#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rfh s ARG 109 N 0.00 3.46 -0.09 -0.52 0.52 -1.26 -5.01 118.95 116.06 1rfh s ARG 109 Ca 0.00 0.02 -0.30 0.00 -0.52 0.00 0.00 55.73 54.93 1rfh s ARG 109 Cb 0.00 -3.97 -0.03 0.00 0.52 0.00 0.00 34.95 31.47 1rfh s ARG 109 CO 0.00 -1.32 1.22 0.08 0.02 0.00 0.00 175.30 175.30 1rfh s VAL 110 N 3.84 4.26 -0.55 3.52 1.01 -1.26 -4.91 120.40 126.32 1rfh s VAL 110 Ca 0.35 1.57 0.08 0.00 0.00 0.00 0.00 61.98 63.98 1rfh s VAL 110 Cb -0.11 -4.01 0.47 0.00 0.00 0.00 0.00 36.38 32.73 1rfh s VAL 110 CO 0.24 -0.04 1.23 -0.11 0.00 0.00 0.00 175.10 176.43 1rfh n LEU 111 N 5.58 3.81 -2.76 3.92 0.00 -1.26 -4.95 117.00 121.33 1rfh n LEU 111 Ca 0.12 -1.94 -0.01 0.00 0.00 0.00 0.00 56.01 54.18 1rfh n LEU 111 Cb 0.46 -0.61 0.00 0.00 0.00 0.00 0.00 43.42 43.27 1rfh n LEU 111 CO 0.55 0.49 -0.45 0.00 0.00 0.00 0.00 177.39 177.98 1rfh n ALA 112 N 0.31 -3.37 0.11 1.96 0.00 -1.26 -4.97 120.51 113.29 1rfh n ALA 112 Ca 0.17 0.54 -0.04 0.00 0.00 0.00 0.00 53.44 54.10 1rfh n ALA 112 Cb 0.82 -1.24 -0.02 0.00 0.00 0.00 0.00 19.45 19.00 1rfh n ALA 112 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1rfh h GLU 113 N 2.99 -0.28 -6.89 0.00 3.07 -2.02 -3.44 114.58 108.01 1rfh h GLU 113 Ca -0.00 0.02 -0.55 0.00 -0.50 0.00 0.00 59.36 58.33 1rfh h GLU 113 Cb 0.15 0.06 0.11 0.00 -0.84 0.00 0.00 28.75 28.23 1rfh h GLU 113 CO 0.10 -0.19 0.74 0.54 -1.40 0.00 0.00 179.01 178.81 1rfh n ARG 114 N -2.99 2.59 -0.03 2.33 1.74 -1.26 -4.93 116.66 114.12 1rfh n ARG 114 Ca -0.04 0.91 -0.03 0.00 -0.77 0.00 0.00 57.85 57.92 1rfh n ARG 114 Cb 0.11 -2.62 -0.05 0.00 -1.02 0.00 0.00 32.46 28.88 1rfh n ARG 114 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rfh n GLY 115 N 0.66 -0.28 3.87 -0.13 0.00 -1.26 -5.04 105.19 103.02 1rfh n GLY 115 Ca 0.02 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 1rfh n GLY 115 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1rfh s GLU 116 N -2.15 3.61 0.21 1.61 2.12 -1.26 -4.92 118.70 117.92 1rfh s GLU 116 Ca -0.04 0.67 0.00 0.00 0.36 0.00 0.00 54.97 55.96 1rfh s GLU 116 Cb 0.02 -2.13 0.00 0.00 0.26 0.00 0.00 34.13 32.28 1rfh s GLU 116 CO 0.24 -0.50 0.00 0.41 -0.54 0.00 0.00 175.26 174.88 1rfh n GLY 117 N -2.61 -3.30 3.73 -1.50 0.00 -1.26 -4.88 105.19 95.37 1rfh n GLY 117 Ca 0.05 -1.12 -0.42 0.00 0.00 0.00 0.00 46.02 44.53 1rfh n GLY 117 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1rfh n HIS 118 N -1.75 2.53 -0.07 1.61 8.25 -1.26 -4.81 115.22 119.72 1rfh n HIS 118 Ca 0.00 0.51 -0.14 0.00 -0.26 0.00 0.00 57.72 57.84 1rfh n HIS 118 Cb 0.14 -2.45 -0.05 0.00 1.12 0.00 0.00 29.99 28.75 1rfh n HIS 118 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 1rfh n ARG 119 N 0.47 0.30 -2.76 -0.41 1.85 -1.26 -5.09 116.66 109.76 1rfh n ARG 119 Ca 0.04 0.12 -0.03 0.00 -1.00 0.00 0.00 57.85 56.97 1rfh n ARG 119 Cb 0.37 -1.05 -0.02 0.00 -1.05 0.00 0.00 32.46 30.71 1rfh n ARG 119 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1rfh n PHE 120 N -3.47 -3.31 -2.90 2.89 3.72 -1.26 -4.89 117.46 108.26 1rfh n PHE 120 Ca -0.26 1.78 -0.42 0.00 -0.05 0.00 0.00 57.45 58.49 1rfh n PHE 120 Cb 0.70 -3.26 -0.05 0.00 -0.94 0.00 0.00 39.48 35.94 1rfh n PHE 120 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1rfh s VAL 121 N -0.86 4.69 0.16 -4.37 -7.23 0.19 -4.48 120.40 108.51 1rfh s VAL 121 Ca -0.15 1.08 -0.31 0.00 -1.81 0.00 0.00 61.98 60.79 1rfh s VAL 121 Cb 0.01 -4.24 -0.10 0.00 0.56 0.00 0.00 36.38 32.60 1rfh s VAL 121 CO 0.61 -0.42 1.68 -1.83 -0.31 0.00 0.00 175.10 174.82 1rfh s GLU 122 N 3.20 4.17 -0.65 4.82 -1.05 -1.26 -0.40 118.70 127.52 1rfh s GLU 122 Ca 0.34 2.48 -0.26 0.00 -0.15 0.00 0.00 54.97 57.37 1rfh s GLU 122 Cb -0.13 -3.27 0.04 0.00 -0.44 0.00 0.00 34.13 30.32 1rfh s GLU 122 CO 0.16 -0.71 1.17 -0.51 0.95 0.00 0.00 175.26 176.32 1rfh s LEU 123 N 1.66 3.53 -0.78 1.83 2.01 0.60 -4.92 118.68 122.61 1rfh s LEU 123 Ca 0.74 -0.32 -0.20 0.00 0.01 0.00 0.00 54.13 54.36 1rfh s LEU 123 Cb -0.45 -2.78 -0.14 0.00 0.01 0.00 0.00 46.19 42.83 1rfh s LEU 123 CO 0.32 -1.59 1.94 0.00 1.01 0.00 0.00 176.35 178.03 1rfh n ALA 124 N 8.62 3.47 -0.03 4.21 0.00 -1.26 -4.40 120.51 131.11 1rfh n ALA 124 Ca 0.04 -3.13 -0.06 0.00 0.00 0.00 0.00 53.44 50.28 1rfh n ALA 124 Cb 0.48 -3.55 -0.14 0.00 0.00 0.00 0.00 19.45 16.25 1rfh n ALA 124 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1rfh n LEU 125 N 7.05 0.56 0.00 0.00 4.77 -1.26 -4.97 117.00 123.15 1rfh n LEU 125 Ca 0.49 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.73 1rfh n LEU 125 Cb 0.37 0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 1rfh n LEU 125 CO 1.00 0.35 0.00 0.54 -1.33 0.00 0.00 177.39 177.95 1rfh n ARG 126 N -2.88 0.00 -0.02 3.23 1.74 -1.26 -1.57 116.66 115.90 1rfh n ARG 126 Ca -0.20 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 56.93 1rfh n ARG 126 Cb 1.02 0.00 -0.12 0.00 -1.02 0.00 0.00 32.46 32.34 1rfh n ARG 126 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rfh n GLY 127 N 0.00 -0.72 3.73 -0.13 0.00 -1.26 -4.94 105.19 101.86 1rfh n GLY 127 Ca 0.00 -0.35 -0.38 0.00 0.00 0.00 0.00 46.02 45.29 1rfh n GLY 127 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rfh n GLY 128 N 1.71 0.59 3.81 -0.02 0.00 -0.61 -4.98 105.19 105.69 1rfh n GLY 128 Ca -0.07 -0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 1rfh n GLY 128 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1rfh s PRO 129 N -3.10 3.12 -0.08 1.61 0.04 -1.26 -4.86 135.00 130.47 1rfh s PRO 129 Ca 0.77 1.06 -0.08 0.00 0.04 0.00 0.00 61.00 62.79 1rfh s PRO 129 Cb -0.40 -2.01 0.02 0.00 0.04 0.00 0.00 34.50 32.15 1rfh s PRO 129 CO 0.45 -0.96 0.23 0.20 0.04 0.00 0.00 177.00 176.96 1rfh s GLY 130 N -3.36 -0.16 -0.27 0.56 0.00 -1.25 -5.01 107.32 97.83 1rfh s GLY 130 Ca 0.60 0.61 -0.02 0.00 0.00 0.00 0.00 44.72 45.91 1rfh s GLY 130 CO 0.47 0.51 -0.03 -0.98 0.00 0.00 0.00 173.10 173.07 1rfh s TRP 131 N -0.03 3.16 -0.77 1.90 0.52 -1.26 0.17 118.94 122.64 1rfh s TRP 131 Ca -0.01 -1.68 -0.25 0.00 0.02 0.00 0.00 56.10 54.17 1rfh s TRP 131 Cb -0.02 -2.09 -0.14 0.00 -1.15 0.00 0.00 33.47 30.07 1rfh s TRP 131 CO 0.01 -0.76 2.41 0.00 0.02 0.00 0.00 176.95 178.63 1rfh h ASP 133 N 13.34 0.29 0.65 0.00 3.32 -1.71 0.91 116.42 133.23 1rfh h ASP 133 Ca -0.02 0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.13 1rfh h ASP 133 Cb 1.04 0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1rfh h ASP 133 CO 1.05 -0.13 -0.36 0.25 -1.72 0.00 0.00 179.24 178.33 1rfh h LEU 134 N 0.15 -0.88 0.00 1.55 5.85 -1.86 -3.39 115.31 116.74 1rfh h LEU 134 Ca 0.77 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.53 1rfh h LEU 134 Cb 2.31 0.24 0.00 0.00 0.37 0.00 0.00 40.66 43.59 1rfh h LEU 134 CO -0.41 -0.58 -0.12 0.00 -0.34 0.00 0.00 178.44 176.99 1rfh n GLY 136 N 1.64 0.72 3.66 0.00 0.00 0.29 -5.01 105.19 106.49 1rfh n GLY 136 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 1rfh n GLY 136 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rfh s ARG 137 N 0.00 -0.46 -0.32 1.61 1.81 -1.26 -4.58 118.95 115.75 1rfh s ARG 137 Ca 0.00 0.05 -0.23 0.00 -1.72 0.00 0.00 55.73 53.84 1rfh s ARG 137 Cb 0.00 -1.67 -0.00 0.00 -0.45 0.00 0.00 34.95 32.83 1rfh s ARG 137 CO 0.00 -3.23 0.75 -2.00 -0.68 0.00 0.00 175.30 170.14 1rfh s GLU 138 N -5.35 3.91 -0.28 3.54 2.12 -1.26 -1.66 118.70 119.72 1rfh s GLU 138 Ca 0.69 0.46 -0.29 0.00 0.36 0.00 0.00 54.97 56.20 1rfh s GLU 138 Cb -0.12 -3.74 0.00 0.00 0.26 0.00 0.00 34.13 30.54 1rfh s GLU 138 CO 0.56 -0.68 1.19 0.14 -0.54 0.00 0.00 175.26 175.93 1rfh s VAL 139 N 2.90 4.34 0.08 3.70 -7.23 0.45 -4.91 120.40 119.73 1rfh s VAL 139 Ca 0.30 1.55 -0.10 0.00 -1.81 0.00 0.00 61.98 61.92 1rfh s VAL 139 Cb -0.14 -4.23 -0.26 0.00 0.56 0.00 0.00 36.38 32.30 1rfh s VAL 139 CO 0.13 -0.40 1.16 -0.07 -0.31 0.00 0.00 175.10 175.62 1rfh h LEU 140 N 10.29 0.71-10.30 1.32 4.07 -1.95 -3.30 115.31 116.14 1rfh h LEU 140 Ca -0.24 -0.65 -0.48 0.00 0.08 0.00 0.00 57.88 56.60 1rfh h LEU 140 Cb 1.08 -0.22 0.02 0.00 1.08 0.00 0.00 40.66 42.63 1rfh h LEU 140 CO 1.02 1.46 -0.05 -0.13 -1.08 0.00 0.00 178.44 179.66 1rfh s ARG 141 N -3.00 3.36 -0.79 1.13 0.52 -1.26 -4.95 118.95 113.96 1rfh s ARG 141 Ca -0.07 -0.19 -0.26 0.00 -0.52 0.00 0.00 55.73 54.69 1rfh s ARG 141 Cb 0.07 -2.52 -0.14 0.00 0.52 0.00 0.00 34.95 32.88 1rfh s ARG 141 CO 0.91 -0.12 2.40 1.14 0.02 0.00 0.00 175.30 179.65 1rfh s GLN 142 N -4.55 1.61 0.79 3.54 -2.07 -1.26 -4.80 119.66 112.92 1rfh s GLN 142 Ca 0.45 0.49 -0.14 0.00 -1.82 0.00 0.00 55.36 54.33 1rfh s GLN 142 Cb -0.10 -4.79 0.04 0.00 -1.09 0.00 0.00 33.01 27.08 1rfh s GLN 142 CO 0.40 -4.43 0.99 0.00 -1.32 0.00 0.00 175.29 170.93 1rfh n ALA 143 N 18.60 -0.47 -3.08 2.60 0.00 -1.26 -4.39 120.51 132.50 1rfh n ALA 143 Ca 0.47 -0.30 -0.35 0.00 0.00 0.00 0.00 53.44 53.26 1rfh n ALA 143 Cb 0.43 -2.13 -0.12 0.00 0.00 0.00 0.00 19.45 17.63 1rfh n ALA 143 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1rfh s LEU 144 N -3.90 3.28 -0.37 0.00 1.43 -0.57 -0.29 118.68 118.26 1rfh s LEU 144 Ca 0.71 -0.19 -0.10 0.00 -1.03 0.00 0.00 54.13 53.53 1rfh s LEU 144 Cb -0.31 -1.83 0.04 0.00 0.03 0.00 0.00 46.19 44.12 1rfh s LEU 144 CO 0.53 0.07 0.19 -0.60 0.23 0.00 0.00 176.35 176.76 1rfh s ARG 145 N 0.97 2.73 -1.29 1.70 3.52 0.46 -0.52 118.95 126.53 1rfh s ARG 145 Ca 0.02 -1.16 -0.17 0.00 -0.13 0.00 0.00 55.73 54.29 1rfh s ARG 145 Cb -0.14 -3.67 0.09 0.00 -1.56 0.00 0.00 34.95 29.67 1rfh s ARG 145 CO 0.02 -0.73 1.70 0.00 -0.81 0.00 0.00 175.30 175.48 1rfh n ALA 147 N 7.77 0.86 0.27 0.00 0.00 -1.26 -1.23 120.51 126.92 1rfh n ALA 147 Ca 0.47 0.06 0.15 0.00 0.00 0.00 0.00 53.44 54.12 1rfh n ALA 147 Cb 0.45 -0.94 0.68 0.00 0.00 0.00 0.00 19.45 19.65 1rfh n ALA 147 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1rfh h ASN 148 N 0.00 0.00 0.00 0.00 4.21 -1.98 -3.44 115.58 114.37 1rfh h ASN 148 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 1rfh h ASN 148 Cb 0.18 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.38 1rfh h ASN 148 CO 0.00 0.08 0.00 0.00 -1.29 0.00 0.00 177.43 176.22 1rfh n LYS 150 N -1.77 3.66 -1.15 0.00 5.02 -0.36 -5.05 118.16 118.51 1rfh n LYS 150 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1rfh n LYS 150 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1rfh n LYS 150 CO 0.00 0.00 0.00 1.97 -0.52 0.00 0.00 177.40 178.85 1rfh n PHE 151 N 0.00 -0.60 -2.32 2.13 1.16 -1.25 -4.54 117.46 112.04 1rfh n PHE 151 Ca 0.00 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.18 1rfh n PHE 151 Cb 0.00 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 37.84 1rfh n PHE 151 CO 0.00 0.00 0.00 0.99 -1.87 0.00 0.00 176.76 175.88 1rfh s THR 152 N -2.65 3.56 0.31 1.97 2.01 -1.25 -2.36 115.64 117.23 1rfh s THR 152 Ca 0.00 0.27 0.07 0.00 0.31 0.00 0.00 61.69 62.33 1rfh s THR 152 Cb 0.00 -4.49 -0.02 0.00 0.01 0.00 0.00 72.50 68.00 1rfh s THR 152 CO 0.00 -1.44 0.38 0.00 -0.69 0.00 0.00 174.62 172.87 1rfh n HIS 154 N -1.49 1.27 0.11 0.00 8.25 -1.26 -1.51 115.22 120.58 1rfh n HIS 154 Ca -0.03 0.41 -0.14 0.00 -0.26 0.00 0.00 57.72 57.70 1rfh n HIS 154 Cb 0.58 -2.10 -0.08 0.00 1.12 0.00 0.00 29.99 29.50 1rfh n HIS 154 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1rfh h SER 155 N -0.96 -1.34 0.70 0.41 4.64 -1.87 -0.90 113.55 114.24 1rfh h SER 155 Ca -0.46 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1rfh h SER 155 Cb 1.30 0.49 0.00 0.00 -0.31 0.00 0.00 62.40 63.88 1rfh h SER 155 CO 0.46 -0.48 0.00 -0.08 -0.87 0.00 0.00 176.83 175.86 1rfh h GLU 156 N -0.65 0.00 0.00 4.77 4.57 -1.99 -2.55 114.58 118.73 1rfh h GLU 156 Ca -0.01 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.11 1rfh h GLU 156 Cb 0.65 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.23 1rfh h GLU 156 CO -0.23 0.00 -0.28 0.00 -1.18 0.00 0.00 179.01 177.32 1rfh h ARG 158 N 0.00 1.15 0.00 0.00 -0.00 -0.85 -0.82 114.38 113.87 1rfh h ARG 158 Ca -0.00 -0.07 -0.08 0.00 -0.00 0.00 0.00 59.98 59.83 1rfh h ARG 158 Cb 1.08 -0.26 -0.01 0.00 -0.00 0.00 0.00 29.97 30.78 1rfh h ARG 158 CO 0.04 0.76 -0.37 1.03 -0.00 0.00 0.00 179.97 181.42 1rfh h SER 159 N 1.19 0.00 0.20 0.08 0.87 -1.74 -2.65 113.55 111.50 1rfh h SER 159 Ca 0.43 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.99 1rfh h SER 159 Cb 0.14 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.10 1rfh h SER 159 CO -0.17 0.37 0.00 -0.07 -0.53 0.00 0.00 176.83 176.44 1rfh h LEU 160 N 0.00 0.00 -7.68 2.23 4.07 -1.25 -3.35 115.31 109.33 1rfh h LEU 160 Ca -0.00 0.00 -0.66 0.00 0.08 0.00 0.00 57.88 57.30 1rfh h LEU 160 Cb 0.76 0.00 -0.40 0.00 1.08 0.00 0.00 40.66 42.10 1rfh h LEU 160 CO 0.05 0.00 -0.72 -0.63 -1.08 0.00 0.00 178.44 176.06 1rfh s ILE 161 N -3.96 2.30 -0.34 1.22 1.09 -1.00 -4.94 121.20 115.56 1rfh s ILE 161 Ca -0.03 -2.39 0.09 0.00 -1.10 0.00 0.00 60.65 57.21 1rfh s ILE 161 Cb 0.11 -2.70 0.65 0.00 -1.06 0.00 0.00 42.46 39.46 1rfh s ILE 161 CO 0.41 -0.61 1.72 0.00 -0.10 0.00 0.00 174.94 176.36 1rfh n GLN 162 N 4.20 2.77 -2.02 2.79 6.02 -1.26 -4.97 117.38 124.91 1rfh n GLN 162 Ca 0.04 -3.07 -0.31 0.00 -0.01 0.00 0.00 57.00 53.65 1rfh n GLN 162 Cb 0.42 -2.08 -0.00 0.00 1.02 0.00 0.00 30.24 29.60 1rfh n GLN 162 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1rfh s LEU 163 N -3.13 3.34 0.74 1.08 1.02 -1.26 -5.07 118.68 115.40 1rfh s LEU 163 Ca 0.52 1.44 -0.09 0.00 0.02 0.00 0.00 54.13 56.02 1rfh s LEU 163 Cb 0.43 -4.46 0.06 0.00 0.02 0.00 0.00 46.19 42.24 1rfh s LEU 163 CO 0.09 -0.79 1.08 -1.81 0.02 0.00 0.00 176.35 174.94 1rfh s ASP 164 N -3.90 4.81 -0.55 2.29 1.01 -1.26 -4.63 116.67 114.43 1rfh s ASP 164 Ca 0.56 0.65 -0.27 0.00 0.71 0.00 0.00 52.55 54.20 1rfh s ASP 164 Cb -0.11 -1.28 -0.00 0.00 1.01 0.00 0.00 42.92 42.54 1rfh s ASP 164 CO 0.48 -1.66 1.63 0.00 0.21 0.00 0.00 175.17 175.83