#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1arf s SER 103 N 0.00 -0.39 0.00 0.55 0.01 -1.26 -5.05 113.70 107.55 1arf s SER 103 Ca 0.00 0.74 0.00 0.00 1.31 0.00 0.00 55.95 58.00 1arf s SER 103 Cb 0.00 0.72 0.00 0.00 0.21 0.00 0.00 66.02 66.95 1arf s SER 103 CO 0.00 -0.14 0.00 0.49 0.41 0.00 0.00 173.24 174.00 1arf n PHE 104 N 3.26 0.00 -4.35 2.43 3.72 -1.26 -3.97 117.46 117.29 1arf n PHE 104 Ca -0.16 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 56.93 1arf n PHE 104 Cb 0.57 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 39.00 1arf n PHE 104 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1arf s VAL 105 N 0.00 3.43 -0.85 -4.37 1.01 -1.26 -1.61 120.40 116.74 1arf s VAL 105 Ca 0.00 -1.08 -0.25 0.00 0.00 0.00 0.00 61.98 60.64 1arf s VAL 105 Cb 0.00 -2.55 0.04 0.00 0.00 0.00 0.00 36.38 33.86 1arf s VAL 105 CO 0.00 0.23 1.37 0.00 0.00 0.00 0.00 175.10 176.69 1arf n GLU 107 N 9.17 0.06 0.00 0.00 0.28 -1.26 0.41 120.64 129.31 1arf n GLU 107 Ca 0.16 0.49 -0.00 0.00 -0.16 0.00 0.00 57.16 57.65 1arf n GLU 107 Cb 0.50 -1.93 -0.00 0.00 1.43 0.00 0.00 31.44 31.44 1arf n GLU 107 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1arf h VAL 108 N 0.00 0.00 -0.61 3.84 2.07 -1.98 -3.37 116.25 116.20 1arf h VAL 108 Ca 0.00 -0.03 -0.23 0.00 0.82 0.00 0.00 66.70 67.27 1arf h VAL 108 Cb 0.44 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.08 1arf h VAL 108 CO 0.00 0.00 0.21 0.00 0.02 0.00 0.00 177.57 177.80 1arf n THR 110 N -0.63 -2.42 -3.67 0.00 -2.24 1.37 -4.91 114.28 101.77 1arf n THR 110 Ca 0.39 0.04 -0.24 0.00 -2.27 0.00 0.00 64.05 61.97 1arf n THR 110 Cb 1.27 -2.21 -0.17 0.00 -2.10 0.00 0.00 70.33 67.12 1arf n THR 110 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1arf s ARG 111 N -1.85 0.22 0.54 -0.78 0.52 -1.08 -4.81 118.95 111.72 1arf s ARG 111 Ca 0.22 -0.01 -0.17 0.00 -0.52 0.00 0.00 55.73 55.25 1arf s ARG 111 Cb -0.02 -1.45 -0.06 0.00 0.52 0.00 0.00 34.95 33.93 1arf s ARG 111 CO 0.57 -0.53 1.04 0.00 0.02 0.00 0.00 175.30 176.39 1arf s ALA 112 N 2.07 2.85 0.34 2.13 0.00 -1.26 -0.22 121.76 127.67 1arf s ALA 112 Ca 0.03 0.42 0.06 0.00 0.00 0.00 0.00 51.96 52.46 1arf s ALA 112 Cb -0.15 -3.22 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 1arf s ALA 112 CO -0.07 -0.53 0.24 -0.06 0.00 0.00 0.00 175.76 175.34 1arf s PHE 113 N -2.34 1.73 -0.09 0.00 0.08 -0.64 -4.93 117.98 111.79 1arf s PHE 113 Ca 0.64 -1.56 -0.16 0.00 0.12 0.00 0.00 56.93 55.97 1arf s PHE 113 Cb -0.15 -0.81 -0.28 0.00 -0.57 0.00 0.00 43.02 41.22 1arf s PHE 113 CO 0.30 -0.73 0.59 0.00 -0.10 0.00 0.00 175.22 175.28 1arf h ALA 114 N 2.08 0.15 -2.98 5.36 0.00 -1.94 -3.42 119.26 118.52 1arf h ALA 114 Ca -0.28 -1.06 -0.42 0.00 0.00 0.00 0.00 54.91 53.15 1arf h ALA 114 Cb 1.24 0.45 -0.19 0.00 0.00 0.00 0.00 17.79 19.29 1arf h ALA 114 CO 0.42 0.82 -0.76 1.03 0.00 0.00 0.00 179.25 180.75 1arf s ARG 115 N -2.49 1.00 0.44 0.00 0.52 -1.26 -4.97 118.95 112.19 1arf s ARG 115 Ca -0.19 -1.20 0.13 0.00 -0.52 0.00 0.00 55.73 53.95 1arf s ARG 115 Cb 0.04 -0.90 0.97 0.00 0.52 0.00 0.00 34.95 35.58 1arf s ARG 115 CO 0.78 0.18 2.00 0.37 0.02 0.00 0.00 175.30 178.65 1arf h GLN 116 N 3.64 0.10 0.05 3.54 4.15 -1.92 -2.96 115.11 121.70 1arf h GLN 116 Ca -0.40 -0.02 0.02 0.00 0.77 0.00 0.00 58.65 59.02 1arf h GLN 116 Cb 1.19 -0.02 -0.05 0.00 0.21 0.00 0.00 27.48 28.82 1arf h GLN 116 CO 0.49 0.22 -0.52 0.93 -1.93 0.00 0.00 178.83 178.02 1arf h GLU 117 N 0.10 -0.67 -0.39 1.69 4.39 -1.98 2.00 114.58 119.72 1arf h GLU 117 Ca 0.02 0.05 0.11 0.00 0.34 0.00 0.00 59.36 59.88 1arf h GLU 117 Cb 0.27 0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 29.05 1arf h GLU 117 CO 0.02 -0.45 0.30 1.88 -1.16 0.00 0.00 179.01 179.60 1arf h TYR 118 N -0.69 0.00 0.06 4.33 0.05 -1.95 0.17 116.97 118.93 1arf h TYR 118 Ca 0.01 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.79 1arf h TYR 118 Cb 0.73 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.47 1arf h TYR 118 CO -0.48 0.00 -0.03 1.25 -1.05 0.00 0.00 178.16 177.85 1arf h LEU 119 N 0.00 -0.06 -0.84 3.88 5.85 -0.74 -0.44 115.31 122.95 1arf h LEU 119 Ca 0.19 -0.24 0.20 0.00 0.84 0.00 0.00 57.88 58.86 1arf h LEU 119 Cb 0.79 0.02 -0.12 0.00 0.37 0.00 0.00 40.66 41.72 1arf h LEU 119 CO -0.00 0.54 0.31 0.50 -0.34 0.00 0.00 178.44 179.45 1arf h LYS 120 N -1.00 0.35 0.18 1.25 3.64 0.36 0.48 116.57 121.83 1arf h LYS 120 Ca -0.01 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1arf h LYS 120 Cb 0.30 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1arf h LYS 120 CO 0.01 0.23 -0.09 -0.09 -2.27 0.00 0.00 179.45 177.25 1arf h ARG 121 N 0.36 -0.23 -0.97 1.90 9.65 -0.77 -2.95 114.38 121.37 1arf h ARG 121 Ca 0.50 0.02 0.24 0.00 -1.10 0.00 0.00 59.98 59.64 1arf h ARG 121 Cb 0.92 0.05 -0.07 0.00 -1.39 0.00 0.00 29.97 29.48 1arf h ARG 121 CO -0.52 0.14 0.65 1.25 2.80 0.00 0.00 179.97 184.29 1arf h HIS 122 N -0.66 0.43 0.00 2.20 -0.00 0.42 1.01 115.15 118.56 1arf h HIS 122 Ca -0.02 0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.35 1arf h HIS 122 Cb 0.48 -0.13 -0.00 0.00 -0.00 0.00 0.00 27.41 27.76 1arf h HIS 122 CO 0.05 0.08 -0.02 -0.92 -0.00 0.00 0.00 177.93 177.12 1arf h TYR 123 N 0.30 0.00 -0.06 5.26 5.03 0.07 -0.39 116.97 127.19 1arf h TYR 123 Ca 0.51 0.00 -0.07 0.00 2.58 0.00 0.00 58.73 61.74 1arf h TYR 123 Cb 1.46 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 39.73 1arf h TYR 123 CO -0.00 0.02 -0.31 -0.09 -1.32 0.00 0.00 178.16 176.46 1arf h ARG 124 N 0.00 0.10 0.00 1.82 9.65 0.11 -1.52 114.38 124.54 1arf h ARG 124 Ca -0.00 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1arf h ARG 124 Cb 0.05 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.63 1arf h ARG 124 CO 0.00 0.41 0.00 0.66 2.80 0.00 0.00 179.97 183.84 1arf h SER 125 N 0.09 0.00 -0.13 -3.80 4.64 -1.09 -0.96 113.55 112.31 1arf h SER 125 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1arf h SER 125 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1arf h SER 125 CO 0.04 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.41 1arf n HIS 126 N -2.92 0.17 -3.50 4.77 8.25 -0.57 -4.28 115.22 117.15 1arf n HIS 126 Ca 0.00 -0.08 -0.27 0.00 -0.26 0.00 0.00 57.72 57.10 1arf n HIS 126 Cb 0.25 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.25 1arf n HIS 126 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1arf s THR 127 N -1.83 0.79 -0.30 1.59 -4.23 -0.37 -5.01 115.64 106.27 1arf s THR 127 Ca 0.15 -2.83 -0.14 0.00 -1.18 0.00 0.00 61.69 57.69 1arf s THR 127 Cb 0.08 -1.54 0.18 0.00 1.34 0.00 0.00 72.50 72.55 1arf s THR 127 CO 0.11 -1.16 1.13 0.21 -0.54 0.00 0.00 174.62 174.37 1arf s ASN 128 N -0.08 -0.17 0.22 3.99 3.84 -1.26 -4.99 114.94 116.49 1arf s ASN 128 Ca 0.30 0.01 -0.01 0.00 0.21 0.00 0.00 52.86 53.37 1arf s ASN 128 Cb -0.01 1.01 -0.04 0.00 -0.55 0.00 0.00 41.25 41.66 1arf s ASN 128 CO -0.17 -0.03 0.18 -1.61 -2.79 0.00 0.00 177.10 172.68 1arf s GLU 129 N 2.88 1.30 0.00 0.43 0.41 -1.26 -5.12 118.70 117.34 1arf s GLU 129 Ca 0.30 -1.66 0.00 0.00 -0.41 0.00 0.00 54.97 53.20 1arf s GLU 129 Cb 0.00 0.29 0.00 0.00 -1.78 0.00 0.00 34.13 32.65 1arf s GLU 129 CO -0.22 -0.44 0.40 1.63 -0.49 0.00 0.00 175.26 176.14