#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1arf n SER 103 N 0.00 -0.68 -3.52 6.15 7.64 -1.26 -4.94 113.62 117.00 1arf n SER 103 Ca 0.00 -1.02 -0.23 0.00 1.01 0.00 0.00 58.87 58.63 1arf n SER 103 Cb 0.00 -0.46 -0.14 0.00 -1.01 0.00 0.00 64.21 62.60 1arf n SER 103 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1arf s PHE 104 N -2.13 -0.05 -0.06 1.43 0.40 -1.26 -4.97 117.98 111.35 1arf s PHE 104 Ca 0.33 -0.23 -0.07 0.00 -0.60 0.00 0.00 56.93 56.37 1arf s PHE 104 Cb -0.02 -0.58 -0.04 0.00 0.51 0.00 0.00 43.02 42.88 1arf s PHE 104 CO 0.24 -0.68 0.20 0.08 0.70 0.00 0.00 175.22 175.77 1arf s VAL 105 N 2.23 5.40 -0.13 -0.44 1.01 -1.26 -2.61 120.40 124.60 1arf s VAL 105 Ca 0.06 0.18 -0.29 0.00 0.00 0.00 0.00 61.98 61.93 1arf s VAL 105 Cb -0.16 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 1arf s VAL 105 CO -0.20 0.49 1.48 0.00 0.00 0.00 0.00 175.10 176.87 1arf n GLU 107 N 6.99 0.56 -0.05 0.00 -0.58 -1.26 -1.22 120.64 125.08 1arf n GLU 107 Ca 0.16 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.85 1arf n GLU 107 Cb 0.44 -1.29 -0.02 0.00 -0.57 0.00 0.00 31.44 30.01 1arf n GLU 107 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1arf n VAL 108 N -0.79 0.79 -0.02 2.62 0.31 -1.26 -4.89 118.33 115.09 1arf n VAL 108 Ca 0.08 0.31 -0.02 0.00 -0.01 0.00 0.00 64.34 64.70 1arf n VAL 108 Cb 0.04 -1.95 -0.01 0.00 -0.91 0.00 0.00 33.84 31.01 1arf n VAL 108 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1arf n THR 110 N -3.08 0.00 -1.83 0.00 5.66 -0.36 -4.99 114.28 109.69 1arf n THR 110 Ca -0.02 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.55 1arf n THR 110 Cb 0.09 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.84 1arf n THR 110 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 1arf s ARG 111 N 0.00 3.87 0.29 1.09 0.52 -1.26 -4.41 118.95 119.06 1arf s ARG 111 Ca 0.00 2.20 -0.18 0.00 -0.52 0.00 0.00 55.73 57.23 1arf s ARG 111 Cb 0.00 -4.14 -0.09 0.00 0.52 0.00 0.00 34.95 31.24 1arf s ARG 111 CO 0.00 -1.24 0.76 0.00 0.02 0.00 0.00 175.30 174.84 1arf s ALA 112 N 5.31 3.33 0.00 2.13 0.00 -1.26 -2.80 121.76 128.47 1arf s ALA 112 Ca 0.84 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.94 1arf s ALA 112 Cb -0.35 -2.84 0.00 0.00 0.00 0.00 0.00 23.12 19.93 1arf s ALA 112 CO 0.35 0.31 0.00 1.19 0.00 0.00 0.00 175.76 177.61 1arf n PHE 113 N 0.06 0.00 0.00 0.00 3.72 -1.07 -5.00 117.46 115.17 1arf n PHE 113 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 1arf n PHE 113 Cb 0.52 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.06 1arf n PHE 113 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1arf n ALA 114 N -2.03 0.00 -2.81 4.37 0.00 -1.26 -4.88 120.51 113.91 1arf n ALA 114 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 1arf n ALA 114 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 1arf n ALA 114 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1arf s ARG 115 N 0.00 3.02 0.61 0.00 0.52 -1.26 -4.03 118.95 117.81 1arf s ARG 115 Ca 0.00 -0.67 0.26 0.00 -0.52 0.00 0.00 55.73 54.80 1arf s ARG 115 Cb 0.00 -2.54 1.29 0.00 0.52 0.00 0.00 34.95 34.22 1arf s ARG 115 CO 0.00 0.40 1.72 0.37 0.02 0.00 0.00 175.30 177.81 1arf h GLN 116 N 6.08 0.00 0.16 3.54 4.15 -1.94 -1.51 115.11 125.59 1arf h GLN 116 Ca -0.35 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.07 1arf h GLN 116 Cb 1.19 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.86 1arf h GLN 116 CO 0.54 0.00 -0.29 1.49 -1.93 0.00 0.00 178.83 178.63 1arf h GLU 117 N 0.00 -0.47 -0.71 1.69 4.57 -1.98 2.66 114.58 120.35 1arf h GLU 117 Ca 0.21 0.03 0.04 0.00 -1.18 0.00 0.00 59.36 58.46 1arf h GLU 117 Cb 1.47 0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 30.12 1arf h GLU 117 CO -0.00 -0.31 0.47 1.88 -1.18 0.00 0.00 179.01 179.86 1arf h TYR 118 N -0.49 0.80 -0.23 0.92 0.05 -1.71 -0.25 116.97 116.07 1arf h TYR 118 Ca -0.02 0.02 -0.06 0.00 0.05 0.00 0.00 58.73 58.73 1arf h TYR 118 Cb 0.46 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 37.92 1arf h TYR 118 CO -0.30 0.46 -0.08 1.25 -1.05 0.00 0.00 178.16 178.44 1arf h LEU 119 N 0.82 0.47 -0.18 3.88 5.85 -1.18 0.15 115.31 125.12 1arf h LEU 119 Ca 0.29 -0.39 0.03 0.00 0.84 0.00 0.00 57.88 58.66 1arf h LEU 119 Cb 0.11 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1arf h LEU 119 CO -0.09 0.75 -0.03 0.11 -0.34 0.00 0.00 178.44 178.84 1arf h LYS 120 N 0.19 0.02 0.07 1.25 1.79 0.55 -0.11 116.57 120.33 1arf h LYS 120 Ca 0.06 -0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.52 1arf h LYS 120 Cb 0.56 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.20 1arf h LYS 120 CO 0.03 0.01 -0.03 0.00 -1.08 0.00 0.00 179.45 178.38 1arf h ARG 121 N 0.02 -0.09 -1.01 3.15 -0.00 -1.00 -2.11 114.38 113.34 1arf h ARG 121 Ca 0.09 0.01 0.26 0.00 -0.50 0.00 0.00 59.98 59.83 1arf h ARG 121 Cb 0.13 0.02 -0.08 0.00 0.00 0.00 0.00 29.97 30.04 1arf h ARG 121 CO -0.18 0.01 0.67 1.25 0.00 0.00 0.00 179.97 181.73 1arf h HIS 122 N -0.18 0.51 0.00 3.04 -0.00 -0.30 1.17 115.15 119.38 1arf h HIS 122 Ca -0.01 0.02 -0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1arf h HIS 122 Cb 0.15 -0.15 -0.00 0.00 -0.00 0.00 0.00 27.41 27.41 1arf h HIS 122 CO -0.05 0.07 -0.01 -0.92 -0.00 0.00 0.00 177.93 177.03 1arf h TYR 123 N 0.33 0.00 -0.53 5.26 5.03 -0.30 -1.02 116.97 125.74 1arf h TYR 123 Ca 0.54 0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.84 1arf h TYR 123 Cb 1.50 0.00 -0.03 0.00 1.55 0.00 0.00 36.73 39.76 1arf h TYR 123 CO -0.00 0.01 0.26 -0.09 -1.32 0.00 0.00 178.16 177.02 1arf h ARG 124 N 0.00 0.73 0.00 1.82 2.43 0.14 0.27 114.38 119.77 1arf h ARG 124 Ca -0.00 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1arf h ARG 124 Cb 0.03 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1arf h ARG 124 CO 0.00 0.56 0.00 0.66 -1.51 0.00 0.00 179.97 179.69 1arf h SER 125 N 0.74 0.00 -0.16 -3.80 4.64 -1.26 -0.68 113.55 113.03 1arf h SER 125 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1arf h SER 125 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 1arf h SER 125 CO -0.03 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.34 1arf n HIS 126 N -2.97 0.23 -3.35 4.77 8.25 0.08 -4.41 115.22 117.82 1arf n HIS 126 Ca -0.00 -0.11 -0.15 0.00 -0.26 0.00 0.00 57.72 57.19 1arf n HIS 126 Cb 0.22 -0.01 -0.07 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 -1.75 -0.39 0.00 1.59 -4.23 -0.26 -5.05 115.64 105.54 1arf s THR 127 Ca 0.11 -0.83 0.00 0.00 -1.18 0.00 0.00 61.69 59.78 1arf s THR 127 Cb 0.06 -0.70 0.00 0.00 1.34 0.00 0.00 72.50 73.20 1arf s THR 127 CO 0.07 -0.52 0.00 -3.20 -0.54 0.00 0.00 174.62 170.43 1arf n ASN 128 N 4.46 0.00 0.00 3.99 2.85 -1.26 -4.93 115.26 120.36 1arf n ASN 128 Ca 0.09 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.56 1arf n ASN 128 Cb 0.46 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.48 1arf n ASN 128 CO 0.00 0.00 0.00 -1.84 -2.11 0.00 0.00 177.26 173.31 1arf n GLU 129 N 0.00 0.00 0.00 1.20 0.00 -1.26 -5.12 120.64 115.46 1arf n GLU 129 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1arf n GLU 129 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 1arf n GLU 129 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30