#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 -2.71 -3.63 0.55 7.64 -1.26 -5.01 113.62 109.20 1arf n SER 103 Ca 0.00 -0.20 -0.19 0.00 1.01 0.00 0.00 58.87 59.49 1arf n SER 103 Cb 0.00 -0.76 -0.16 0.00 -1.01 0.00 0.00 64.21 62.28 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 -2.11 -0.10 -0.03 1.43 0.40 -1.26 -5.04 117.98 111.26 1arf s PHE 104 Ca 0.41 0.36 0.06 0.00 -0.60 0.00 0.00 56.93 57.16 1arf s PHE 104 Cb -0.04 -0.38 -0.02 0.00 0.51 0.00 0.00 43.02 43.09 1arf s PHE 104 CO 0.49 -0.34 -0.22 0.08 0.70 0.00 0.00 175.22 175.93 1arf s VAL 105 N 2.26 2.38 -0.47 -0.44 1.01 -1.26 -1.81 120.40 122.06 1arf s VAL 105 Ca 0.04 -0.98 -0.28 0.00 0.00 0.00 0.00 61.98 60.76 1arf s VAL 105 Cb -0.13 -1.87 0.00 0.00 0.00 0.00 0.00 36.38 34.38 1arf s VAL 105 CO -0.07 0.58 1.57 0.00 0.00 0.00 0.00 175.10 177.18 1arf n GLU 107 N 8.51 0.05 0.02 0.00 -0.58 -1.26 0.14 120.64 127.52 1arf n GLU 107 Ca 0.17 0.54 -0.02 0.00 -0.42 0.00 0.00 57.16 57.44 1arf n GLU 107 Cb 0.49 -1.66 -0.01 0.00 -0.57 0.00 0.00 31.44 29.69 1arf n GLU 107 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1arf h VAL 108 N 0.00 0.00 0.00 2.62 2.07 -1.96 -3.43 116.25 115.55 1arf h VAL 108 Ca 0.00 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 1arf h VAL 108 Cb 0.01 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.77 1arf h VAL 108 CO 0.00 0.00 -0.57 0.00 0.02 0.00 0.00 177.57 177.02 1arf n THR 110 N -4.60 0.00 -2.24 0.00 5.66 0.37 -5.01 114.28 108.46 1arf n THR 110 Ca -0.09 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.54 1arf n THR 110 Cb 0.29 0.00 -0.01 0.00 -1.55 0.00 0.00 70.33 69.06 1arf n THR 110 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 1arf s ARG 111 N 0.00 3.85 0.23 1.09 3.52 -1.25 -4.45 118.95 121.93 1arf s ARG 111 Ca 0.00 1.83 0.08 0.00 -0.13 0.00 0.00 55.73 57.51 1arf s ARG 111 Cb 0.00 -2.51 -0.04 0.00 -1.56 0.00 0.00 34.95 30.84 1arf s ARG 111 CO 0.00 -0.49 0.03 0.00 -0.81 0.00 0.00 175.30 174.02 1arf s ALA 112 N -1.48 3.24 0.00 6.12 0.00 -1.26 0.50 121.76 128.88 1arf s ALA 112 Ca 0.61 -1.50 0.00 0.00 0.00 0.00 0.00 51.96 51.07 1arf s ALA 112 Cb -0.30 -0.94 0.00 0.00 0.00 0.00 0.00 23.12 21.88 1arf s ALA 112 CO 0.37 0.35 0.00 1.19 0.00 0.00 0.00 175.76 177.67 1arf n PHE 113 N -0.63 0.00 0.02 0.00 3.72 -0.75 -4.99 117.46 114.82 1arf n PHE 113 Ca -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 1arf n PHE 113 Cb 0.57 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.11 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 -3.00 0.00 -2.78 4.37 0.00 -1.26 -4.88 120.51 112.96 1arf n ALA 114 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 1arf n ALA 114 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 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 -2.00 3.31 0.58 0.00 0.52 -1.26 -4.53 118.95 115.57 1arf s ARG 115 Ca 0.00 -0.46 0.30 0.00 -0.52 0.00 0.00 55.73 55.05 1arf s ARG 115 Cb 0.00 -2.85 1.38 0.00 0.52 0.00 0.00 34.95 34.00 1arf s ARG 115 CO 0.00 0.49 1.75 0.37 0.02 0.00 0.00 175.30 177.93 1arf h GLN 116 N 5.89 0.00 -0.38 3.54 5.75 -1.96 0.65 115.11 128.60 1arf h GLN 116 Ca -0.42 0.00 0.08 0.00 -0.15 0.00 0.00 58.65 58.16 1arf h GLN 116 Cb 1.19 0.00 -0.08 0.00 1.07 0.00 0.00 27.48 29.65 1arf h GLN 116 CO 0.59 0.00 -0.19 1.49 -2.65 0.00 0.00 178.83 178.06 1arf h GLU 117 N 0.00 -0.12 -0.50 1.69 4.57 -1.98 2.50 114.58 120.74 1arf h GLU 117 Ca 0.35 0.01 -0.13 0.00 -1.18 0.00 0.00 59.36 58.41 1arf h GLU 117 Cb 1.78 0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 30.38 1arf h GLU 117 CO -0.00 -0.08 -0.18 1.88 -1.18 0.00 0.00 179.01 179.44 1arf h TYR 118 N -0.13 1.15 0.41 0.92 0.05 -1.29 -0.69 116.97 117.39 1arf h TYR 118 Ca 0.19 -0.27 -0.02 0.00 0.05 0.00 0.00 58.73 58.68 1arf h TYR 118 Cb 0.42 -0.27 0.00 0.00 1.01 0.00 0.00 36.73 37.89 1arf h TYR 118 CO -0.42 1.10 -0.20 1.25 -1.05 0.00 0.00 178.16 178.84 1arf h LEU 119 N 0.87 -0.46 -0.75 3.88 5.85 -1.08 1.61 115.31 125.23 1arf h LEU 119 Ca 0.12 -0.11 0.13 0.00 0.84 0.00 0.00 57.88 58.86 1arf h LEU 119 Cb 0.76 0.12 -0.09 0.00 0.37 0.00 0.00 40.66 41.82 1arf h LEU 119 CO 0.06 -0.13 0.32 0.11 -0.34 0.00 0.00 178.44 178.46 1arf h LYS 120 N -0.83 0.47 -0.13 1.25 1.57 0.42 0.58 116.57 119.90 1arf h LYS 120 Ca -0.06 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.62 1arf h LYS 120 Cb 0.54 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 1arf h LYS 120 CO 0.09 0.31 -0.22 -0.09 -0.57 0.00 0.00 179.45 178.97 1arf h ARG 121 N 0.48 0.38 -0.79 3.15 1.12 -0.99 -2.91 114.38 114.82 1arf h ARG 121 Ca 0.41 -0.23 0.23 0.00 -1.11 0.00 0.00 59.98 59.27 1arf h ARG 121 Cb 0.59 0.02 -0.03 0.00 -0.01 0.00 0.00 29.97 30.54 1arf h ARG 121 CO -0.38 0.82 0.60 1.25 -3.11 0.00 0.00 179.97 179.15 1arf h HIS 122 N -0.02 0.00 0.00 2.20 2.76 0.36 1.26 115.15 121.71 1arf h HIS 122 Ca 0.01 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 1arf h HIS 122 Cb 0.79 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.75 1arf h HIS 122 CO 0.10 0.00 0.00 0.66 -1.30 0.00 0.00 177.93 177.39 1arf n TYR 123 N -4.19 0.06 -0.13 5.26 4.01 0.07 -2.34 117.16 119.90 1arf n TYR 123 Ca 0.16 0.02 -0.10 0.00 -0.16 0.00 0.00 57.90 57.82 1arf n TYR 123 Cb 0.88 -0.54 -0.02 0.00 -0.31 0.00 0.00 39.34 39.36 1arf n TYR 123 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1arf h ARG 124 N 0.00 0.63 0.00 -0.72 9.65 0.15 -2.06 114.38 122.03 1arf h ARG 124 Ca 0.00 -0.18 -0.00 0.00 -1.10 0.00 0.00 59.98 58.70 1arf h ARG 124 Cb 0.16 -0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 28.67 1arf h ARG 124 CO 0.00 0.70 -0.02 0.66 2.80 0.00 0.00 179.97 184.12 1arf h SER 125 N 0.46 0.00 -0.13 -3.80 4.64 -1.62 0.28 113.55 113.38 1arf h SER 125 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1arf h SER 125 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1arf h SER 125 CO 0.01 0.02 0.00 1.41 -0.87 0.00 0.00 176.83 177.40 1arf n HIS 126 N -3.37 0.18 0.00 4.77 8.25 -0.78 -4.67 115.22 119.61 1arf n HIS 126 Ca -0.02 -0.09 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 1arf n HIS 126 Cb 0.12 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.23 1arf n HIS 126 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 1arf n THR 127 N -0.11 0.00 -0.41 1.59 5.66 0.97 -5.10 114.28 116.87 1arf n THR 127 Ca 0.05 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.05 1arf n THR 127 Cb 0.12 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.90 1arf n THR 127 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1arf n ASN 128 N 0.00 0.00 -2.93 1.09 4.13 -1.22 -4.63 115.26 111.71 1arf n ASN 128 Ca 0.00 0.00 -0.24 0.00 1.68 0.00 0.00 54.58 56.02 1arf n ASN 128 Cb 0.00 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.21 1arf n ASN 128 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1arf n GLU 129 N 0.00 2.70 0.00 3.52 -0.58 -1.26 -5.17 120.64 119.85 1arf n GLU 129 Ca 0.00 -4.44 0.00 0.00 -0.42 0.00 0.00 57.16 52.30 1arf n GLU 129 Cb 0.00 -2.09 0.00 0.00 -0.57 0.00 0.00 31.44 28.78 1arf n GLU 129 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82