#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 4.26 -0.50 0.54 0.52 -1.26 -4.94 118.95 117.57 1rfh s ARG 109 Ca 0.00 2.05 -0.28 0.00 -0.52 0.00 0.00 55.73 56.98 1rfh s ARG 109 Cb 0.00 -3.59 0.01 0.00 0.52 0.00 0.00 34.95 31.89 1rfh s ARG 109 CO 0.00 -0.62 1.46 0.08 0.02 0.00 0.00 175.30 176.24 1rfh s VAL 110 N 2.49 3.79 1.09 3.52 1.01 -1.26 -4.99 120.40 126.05 1rfh s VAL 110 Ca 0.66 0.72 -0.12 0.00 0.00 0.00 0.00 61.98 63.24 1rfh s VAL 110 Cb -0.33 -4.29 0.24 0.00 0.00 0.00 0.00 36.38 32.00 1rfh s VAL 110 CO 0.28 -0.98 1.06 -0.11 0.00 0.00 0.00 175.10 175.35 1rfh n LEU 111 N 9.54 0.19 -0.00 3.92 7.94 -1.26 -5.01 117.00 132.31 1rfh n LEU 111 Ca 0.15 0.03 -0.04 0.00 -1.11 0.00 0.00 56.01 55.04 1rfh n LEU 111 Cb 0.49 -1.34 -0.01 0.00 0.53 0.00 0.00 43.42 43.09 1rfh n LEU 111 CO 0.71 -2.91 -0.44 0.00 -1.11 0.00 0.00 177.39 173.64 1rfh n ALA 112 N -4.76 2.65 -1.66 1.96 0.00 -1.26 -4.83 120.51 112.62 1rfh n ALA 112 Ca 0.06 -0.18 -0.42 0.00 0.00 0.00 0.00 53.44 52.90 1rfh n ALA 112 Cb 0.53 0.34 -0.01 0.00 0.00 0.00 0.00 19.45 20.31 1rfh n ALA 112 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1rfh n GLU 113 N -3.42 2.60 -3.91 0.00 1.02 -1.26 -4.61 120.64 111.06 1rfh n GLU 113 Ca -0.07 -2.48 -0.33 0.00 -0.02 0.00 0.00 57.16 54.26 1rfh n GLU 113 Cb 0.37 -3.23 -0.13 0.00 -0.02 0.00 0.00 31.44 28.42 1rfh n GLU 113 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1rfh s ARG 114 N 3.61 1.72 0.17 3.49 0.52 -1.26 -5.04 118.95 122.16 1rfh s ARG 114 Ca 0.49 -1.85 0.00 0.00 -0.52 0.00 0.00 55.73 53.86 1rfh s ARG 114 Cb 0.14 -3.37 0.00 0.00 0.52 0.00 0.00 34.95 32.23 1rfh s ARG 114 CO -0.04 -0.99 0.00 0.41 0.02 0.00 0.00 175.30 174.69 1rfh n GLY 115 N 4.41 -2.25 3.74 -3.53 0.00 -1.26 -4.84 105.19 101.45 1rfh n GLY 115 Ca 0.01 -1.36 -0.41 0.00 0.00 0.00 0.00 46.02 44.26 1rfh n GLY 115 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rfh s GLU 116 N -2.53 4.54 0.00 1.61 2.02 -1.26 -4.79 118.70 118.29 1rfh s GLU 116 Ca 0.00 1.79 0.00 0.00 0.02 0.00 0.00 54.97 56.78 1rfh s GLU 116 Cb 0.00 -3.26 0.00 0.00 0.10 0.00 0.00 34.13 30.97 1rfh s GLU 116 CO 0.00 -0.01 0.00 0.41 0.02 0.00 0.00 175.26 175.68 1rfh n GLY 117 N 2.16 0.41 3.71 -1.39 0.00 -1.26 -4.99 105.19 103.82 1rfh n GLY 117 Ca 0.04 -1.31 -0.43 0.00 0.00 0.00 0.00 46.02 44.32 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 0.00 2.66 -0.10 1.61 8.25 -1.26 -4.91 115.22 121.47 1rfh n HIS 118 Ca 0.00 0.11 -0.20 0.00 -0.26 0.00 0.00 57.72 57.37 1rfh n HIS 118 Cb 0.00 -2.64 -0.07 0.00 1.12 0.00 0.00 29.99 28.40 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 3.66 0.43 -2.42 -0.41 1.85 -1.26 -4.70 116.66 113.81 1rfh n ARG 119 Ca 0.15 0.18 -0.02 0.00 -1.00 0.00 0.00 57.85 57.16 1rfh n ARG 119 Cb 0.34 -1.24 -0.01 0.00 -1.05 0.00 0.00 32.46 30.49 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 -3.77 -4.15 -3.31 2.89 3.72 -1.26 -4.32 117.46 107.26 1rfh n PHE 120 Ca -0.39 2.46 -0.44 0.00 -0.05 0.00 0.00 57.45 59.03 1rfh n PHE 120 Cb 0.79 -3.51 -0.07 0.00 -0.94 0.00 0.00 39.48 35.76 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 -0.54 5.13 0.38 -4.37 -7.23 0.12 -4.70 120.40 109.19 1rfh s VAL 121 Ca -0.08 -0.97 -0.28 0.00 -1.81 0.00 0.00 61.98 58.85 1rfh s VAL 121 Cb 0.01 -4.21 -0.10 0.00 0.56 0.00 0.00 36.38 32.64 1rfh s VAL 121 CO 0.20 -0.69 1.43 -1.83 -0.31 0.00 0.00 175.10 173.90 1rfh s GLU 122 N 1.93 4.07 -0.67 4.82 -1.05 -1.26 -2.50 118.70 124.04 1rfh s GLU 122 Ca 0.07 2.45 -0.20 0.00 -0.15 0.00 0.00 54.97 57.15 1rfh s GLU 122 Cb -0.24 -2.92 0.11 0.00 -0.44 0.00 0.00 34.13 30.64 1rfh s GLU 122 CO 0.08 -0.52 0.84 -0.51 0.95 0.00 0.00 175.26 176.10 1rfh s LEU 123 N -2.17 5.17 -0.70 1.83 2.01 -0.95 -4.95 118.68 118.92 1rfh s LEU 123 Ca 0.54 -1.49 -0.19 0.00 0.01 0.00 0.00 54.13 53.00 1rfh s LEU 123 Cb -0.44 -2.34 -0.15 0.00 0.01 0.00 0.00 46.19 43.26 1rfh s LEU 123 CO 0.59 -1.16 1.90 0.00 1.01 0.00 0.00 176.35 178.69 1rfh n ALA 124 N 6.58 3.26 -2.70 4.21 0.00 -1.26 -4.65 120.51 125.96 1rfh n ALA 124 Ca -0.02 -2.93 -0.40 0.00 0.00 0.00 0.00 53.44 50.10 1rfh n ALA 124 Cb 0.44 -3.50 -0.05 0.00 0.00 0.00 0.00 19.45 16.34 1rfh n ALA 124 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1rfh s LEU 125 N 0.84 4.24 -0.44 0.00 1.43 -1.26 -4.95 118.68 118.54 1rfh s LEU 125 Ca 0.53 1.01 0.03 0.00 -1.03 0.00 0.00 54.13 54.67 1rfh s LEU 125 Cb 0.13 -2.97 0.58 0.00 0.03 0.00 0.00 46.19 43.97 1rfh s LEU 125 CO 0.11 -0.17 1.87 0.54 0.23 0.00 0.00 176.35 178.93 1rfh n ARG 126 N 4.29 2.21 0.00 1.70 1.74 -1.26 -4.57 116.66 120.77 1rfh n ARG 126 Ca -0.02 -2.80 0.00 0.00 -0.77 0.00 0.00 57.85 54.26 1rfh n ARG 126 Cb 0.51 -2.10 0.00 0.00 -1.02 0.00 0.00 32.46 29.85 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 -0.97 0.09 3.12 -0.13 0.00 -1.26 -5.17 105.19 100.87 1rfh n GLY 127 Ca 0.55 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.38 1rfh n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1rfh s GLY 128 N -0.15 0.72 1.03 -0.02 0.00 -1.26 -5.15 107.32 102.49 1rfh s GLY 128 Ca 0.00 -0.76 -0.14 0.00 0.00 0.00 0.00 44.72 43.83 1rfh s GLY 128 CO 0.00 -0.73 1.11 -4.14 0.00 0.00 0.00 173.10 169.33 1rfh s PRO 129 N -1.02 0.20 -0.05 2.90 0.02 -1.26 -4.93 135.00 130.86 1rfh s PRO 129 Ca 0.01 0.36 -0.16 0.00 0.02 0.00 0.00 61.00 61.23 1rfh s PRO 129 Cb -0.07 -1.72 0.03 0.00 0.02 0.00 0.00 34.50 32.75 1rfh s PRO 129 CO 0.01 -2.85 0.36 0.20 -0.33 0.00 0.00 177.00 174.39 1rfh s GLY 130 N -3.62 -0.22 -0.23 0.52 0.00 -1.22 -5.00 107.32 97.54 1rfh s GLY 130 Ca 0.66 0.61 -0.02 0.00 0.00 0.00 0.00 44.72 45.97 1rfh s GLY 130 CO 0.57 0.40 -0.09 -0.98 0.00 0.00 0.00 173.10 173.00 1rfh s TRP 131 N -0.92 2.98 -0.95 1.90 0.52 -1.26 0.15 118.94 121.36 1rfh s TRP 131 Ca -0.10 -1.42 -0.25 0.00 0.02 0.00 0.00 56.10 54.35 1rfh s TRP 131 Cb -0.04 -2.04 -0.10 0.00 -1.15 0.00 0.00 33.47 30.14 1rfh s TRP 131 CO 0.04 -0.70 2.10 0.00 0.02 0.00 0.00 176.95 178.40 1rfh h ASP 133 N 11.44 0.00 0.29 0.00 3.32 -1.10 0.91 116.42 131.28 1rfh h ASP 133 Ca 0.08 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 1rfh h ASP 133 Cb 0.99 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.54 1rfh h ASP 133 CO 1.13 0.00 -0.14 0.25 -1.72 0.00 0.00 179.24 178.76 1rfh h LEU 134 N 0.00 -0.33 0.00 1.55 5.85 -1.86 -3.40 115.31 117.12 1rfh h LEU 134 Ca 0.55 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 59.09 1rfh h LEU 134 Cb 2.29 0.08 0.00 0.00 0.37 0.00 0.00 40.66 43.40 1rfh h LEU 134 CO -0.01 0.02 -0.20 0.00 -0.34 0.00 0.00 178.44 177.91 1rfh n GLY 136 N 1.66 0.68 2.24 0.00 0.00 0.29 -5.03 105.19 105.03 1rfh n GLY 136 Ca -0.03 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.83 1rfh n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rfh n ARG 137 N 0.00 -0.62 -3.28 1.61 5.12 -1.26 -4.67 116.66 113.56 1rfh n ARG 137 Ca 0.00 -1.25 -0.38 0.00 -1.93 0.00 0.00 57.85 54.29 1rfh n ARG 137 Cb 0.00 -0.74 -0.06 0.00 -1.16 0.00 0.00 32.46 30.50 1rfh n ARG 137 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 1rfh s GLU 138 N -4.59 4.31 0.20 5.56 2.12 -1.26 -1.06 118.70 123.98 1rfh s GLU 138 Ca 0.43 0.47 -0.14 0.00 0.36 0.00 0.00 54.97 56.10 1rfh s GLU 138 Cb -0.01 -3.47 -0.07 0.00 0.26 0.00 0.00 34.13 30.84 1rfh s GLU 138 CO 0.30 0.08 0.59 0.14 -0.54 0.00 0.00 175.26 175.83 1rfh s VAL 139 N 0.87 4.83 -0.08 3.70 -7.23 0.40 -4.87 120.40 118.03 1rfh s VAL 139 Ca 0.26 0.78 -0.08 0.00 -1.81 0.00 0.00 61.98 61.14 1rfh s VAL 139 Cb -0.15 -3.70 -0.03 0.00 0.56 0.00 0.00 36.38 33.06 1rfh s VAL 139 CO 0.11 0.10 -0.16 0.18 -0.31 0.00 0.00 175.10 175.02 1rfh n LEU 140 N 0.39 0.97 0.00 1.32 4.32 -1.26 -3.46 117.00 119.28 1rfh n LEU 140 Ca -0.02 0.16 -0.18 0.00 -0.02 0.00 0.00 56.01 55.95 1rfh n LEU 140 Cb 0.52 -0.57 0.18 0.00 -1.62 0.00 0.00 43.42 41.93 1rfh n LEU 140 CO 0.43 -0.41 0.21 0.54 -1.22 0.00 0.00 177.39 176.93 1rfh n ARG 141 N -3.47 -3.67 -2.15 3.23 5.12 -1.26 -4.80 116.66 109.67 1rfh n ARG 141 Ca -0.06 -0.87 -0.35 0.00 -1.93 0.00 0.00 57.85 54.64 1rfh n ARG 141 Cb 0.24 -1.14 -0.04 0.00 -1.16 0.00 0.00 32.46 30.36 1rfh n ARG 141 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 1rfh s GLN 142 N -4.20 2.76 0.48 5.56 1.11 -1.26 -4.87 119.66 119.24 1rfh s GLN 142 Ca 0.40 0.02 -0.24 0.00 0.01 0.00 0.00 55.36 55.55 1rfh s GLN 142 Cb -0.07 -4.70 -0.07 0.00 -1.01 0.00 0.00 33.01 27.15 1rfh s GLN 142 CO 0.33 -2.85 1.33 0.00 0.01 0.00 0.00 175.29 174.12 1rfh n ALA 143 N 12.43 1.55 -2.84 6.09 0.00 -1.26 -4.61 120.51 131.87 1rfh n ALA 143 Ca 0.27 0.20 -0.39 0.00 0.00 0.00 0.00 53.44 53.51 1rfh n ALA 143 Cb 0.50 -2.33 -0.11 0.00 0.00 0.00 0.00 19.45 17.51 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 -2.57 4.38 -0.49 0.00 1.43 -0.84 -2.23 118.68 118.35 1rfh s LEU 144 Ca 0.65 -0.72 -0.11 0.00 -1.03 0.00 0.00 54.13 52.93 1rfh s LEU 144 Cb -0.46 -2.01 0.12 0.00 0.03 0.00 0.00 46.19 43.87 1rfh s LEU 144 CO 0.54 -0.28 0.38 -0.60 0.23 0.00 0.00 176.35 176.63 1rfh s ARG 145 N 1.59 2.58 -1.30 1.70 3.52 -1.04 -0.93 118.95 125.07 1rfh s ARG 145 Ca 0.04 -1.77 -0.17 0.00 -0.13 0.00 0.00 55.73 53.70 1rfh s ARG 145 Cb -0.18 -4.00 0.09 0.00 -1.56 0.00 0.00 34.95 29.30 1rfh s ARG 145 CO 0.06 -1.22 1.73 0.00 -0.81 0.00 0.00 175.30 175.06 1rfh n ALA 147 N 7.53 0.94 0.28 0.00 0.00 -1.26 -1.12 120.51 126.88 1rfh n ALA 147 Ca 0.47 0.00 0.16 0.00 0.00 0.00 0.00 53.44 54.07 1rfh n ALA 147 Cb 0.44 -0.93 0.73 0.00 0.00 0.00 0.00 19.45 19.69 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 -1.94 -3.44 115.58 114.41 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 0.06 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.26 1rfh h ASN 148 CO 0.00 0.05 0.00 0.00 -1.29 0.00 0.00 177.43 176.19 1rfh n LYS 150 N -1.96 3.83 -0.73 0.00 5.02 -0.27 -5.05 118.16 119.00 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 -0.41 -2.57 2.13 1.16 -1.24 -4.48 117.46 112.04 1rfh n PHE 151 Ca 0.00 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.17 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 -0.08 -1.87 0.00 0.00 176.76 174.81 1rfh s THR 152 N -2.60 3.76 0.36 1.97 -1.32 -1.25 -2.27 115.64 114.29 1rfh s THR 152 Ca 0.00 0.32 0.07 0.00 -1.21 0.00 0.00 61.69 60.87 1rfh s THR 152 Cb 0.00 -4.91 -0.01 0.00 -1.51 0.00 0.00 72.50 66.07 1rfh s THR 152 CO 0.00 -1.84 0.48 0.00 -2.21 0.00 0.00 174.62 171.05 1rfh s HIS 154 N -2.25 2.00 0.03 0.00 3.76 -1.26 -2.00 115.29 115.58 1rfh s HIS 154 Ca 0.48 1.63 -0.10 0.00 -0.15 0.00 0.00 55.06 56.92 1rfh s HIS 154 Cb -0.09 -3.42 -0.04 0.00 1.11 0.00 0.00 32.58 30.13 1rfh s HIS 154 CO 0.31 -2.60 1.17 1.03 -0.85 0.00 0.00 174.74 173.80 1rfh h SER 155 N -0.62 -0.49 0.45 1.40 0.87 -1.90 -1.18 113.55 112.08 1rfh h SER 155 Ca -0.47 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.15 1rfh h SER 155 Cb 1.29 0.18 0.00 0.00 -0.44 0.00 0.00 62.40 63.43 1rfh h SER 155 CO 0.48 -0.16 0.00 -0.62 -0.53 0.00 0.00 176.83 176.00 1rfh n GLU 156 N -3.37 0.11 0.12 2.24 1.02 -1.26 -2.23 120.64 117.26 1rfh n GLU 156 Ca -0.02 0.43 -0.01 0.00 -0.02 0.00 0.00 57.16 57.53 1rfh n GLU 156 Cb 0.12 -1.75 0.08 0.00 -0.02 0.00 0.00 31.44 29.88 1rfh n GLU 156 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1rfh h ARG 158 N 0.00 0.16 0.00 0.00 -0.00 -0.91 0.31 114.38 113.94 1rfh h ARG 158 Ca -0.01 -0.01 -0.09 0.00 -0.00 0.00 0.00 59.98 59.87 1rfh h ARG 158 Cb 1.33 -0.04 -0.01 0.00 -0.00 0.00 0.00 29.97 31.25 1rfh h ARG 158 CO 0.09 0.11 -0.44 1.03 -0.00 0.00 0.00 179.97 180.75 1rfh h SER 159 N 0.17 0.00 0.61 0.08 0.87 -1.77 -2.61 113.55 110.90 1rfh h SER 159 Ca 0.37 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.93 1rfh h SER 159 Cb 0.63 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.59 1rfh h SER 159 CO -0.55 0.44 0.00 -0.07 -0.53 0.00 0.00 176.83 176.12 1rfh h LEU 160 N 0.00 0.00 -7.92 2.23 4.07 -0.49 -3.38 115.31 109.83 1rfh h LEU 160 Ca -0.00 0.00 -0.72 0.00 0.08 0.00 0.00 57.88 57.24 1rfh h LEU 160 Cb 0.84 0.00 -0.31 0.00 1.08 0.00 0.00 40.66 42.27 1rfh h LEU 160 CO 0.06 0.00 -0.42 -0.63 -1.08 0.00 0.00 178.44 176.37 1rfh s ILE 161 N -3.56 4.01 -0.49 1.22 1.01 -0.85 -5.04 121.20 117.50 1rfh s ILE 161 Ca 0.01 -1.88 -0.12 0.00 0.00 0.00 0.00 60.65 58.66 1rfh s ILE 161 Cb 0.09 -3.66 0.11 0.00 0.01 0.00 0.00 42.46 39.01 1rfh s ILE 161 CO 0.41 -0.76 0.39 -1.10 0.00 0.00 0.00 174.94 173.88 1rfh s GLN 162 N 1.28 2.73 0.12 2.79 -1.52 -1.26 -4.97 119.66 118.83 1rfh s GLN 162 Ca 0.07 -1.65 -0.14 0.00 -1.95 0.00 0.00 55.36 51.69 1rfh s GLN 162 Cb -0.25 -4.05 0.03 0.00 -0.22 0.00 0.00 33.01 28.51 1rfh s GLN 162 CO -0.02 -1.18 0.36 -0.51 -0.25 0.00 0.00 175.29 173.69 1rfh s LEU 163 N 1.49 0.62 0.18 2.90 1.43 -1.26 -5.16 118.68 118.89 1rfh s LEU 163 Ca 0.04 -0.42 -0.23 0.00 -1.03 0.00 0.00 54.13 52.49 1rfh s LEU 163 Cb -0.27 1.66 -0.08 0.00 0.03 0.00 0.00 46.19 47.53 1rfh s LEU 163 CO 0.02 -0.84 0.75 -0.62 0.23 0.00 0.00 176.35 175.90 1rfh s ASP 164 N -2.83 7.27 -0.37 2.29 -1.08 -1.26 -4.95 116.67 115.75 1rfh s ASP 164 Ca 0.04 1.56 -0.27 0.00 -0.52 0.00 0.00 52.55 53.36 1rfh s ASP 164 Cb 0.02 -2.47 -0.05 0.00 -1.46 0.00 0.00 42.92 38.97 1rfh s ASP 164 CO -0.11 0.15 2.18 0.00 0.52 0.00 0.00 175.17 177.92