#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e4r h GLU 2 N 0.00 0.98 0.00 3.52 4.81 -1.93 -2.11 114.58 119.84 1e4r h GLU 2 Ca 0.00 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 1e4r h GLU 2 Cb 0.00 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.24 1e4r h GLU 2 CO 0.00 0.87 0.00 -0.35 -0.73 0.00 0.00 179.01 178.80 1e4r n PRO 3 N -4.25 0.40 -4.58 0.92 -0.04 -1.26 -4.77 135.00 121.42 1e4r n PRO 3 Ca 0.05 0.07 -0.29 0.00 -0.04 0.00 0.00 63.50 63.28 1e4r n PRO 3 Cb 0.24 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.11 1e4r n PRO 3 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1e4r s VAL 4 N -2.40 1.75 0.02 0.52 1.01 -0.80 -5.15 120.40 115.35 1e4r s VAL 4 Ca 0.23 -1.95 0.05 0.00 0.00 0.00 0.00 61.98 60.31 1e4r s VAL 4 Cb 0.14 -2.69 -0.02 0.00 0.00 0.00 0.00 36.38 33.81 1e4r s VAL 4 CO 0.29 0.00 -0.14 -0.44 0.00 0.00 0.00 175.10 174.81 1e4r s SER 5 N -3.81 1.65 0.00 3.32 0.01 -1.26 -4.96 113.70 108.65 1e4r s SER 5 Ca 0.26 -0.38 0.28 0.00 1.31 0.00 0.00 55.95 57.42 1e4r s SER 5 Cb 0.06 -0.13 0.99 0.00 0.21 0.00 0.00 66.02 67.15 1e4r s SER 5 CO 0.14 0.08 1.71 0.00 0.41 0.00 0.00 173.24 175.58 1e4r h ILE 7 N 2.50 1.33 -0.24 0.00 3.07 -1.95 -2.72 117.51 119.50 1e4r h ILE 7 Ca 0.00 -2.38 -0.03 0.00 1.55 0.00 0.00 64.86 64.00 1e4r h ILE 7 Cb 0.53 2.34 -0.01 0.00 -0.27 0.00 0.00 36.82 39.41 1e4r h ILE 7 CO 0.00 0.65 0.03 -0.09 -1.05 0.00 0.00 178.15 177.69 1e4r h ARG 8 N 0.00 0.34 0.00 0.16 9.65 -1.87 -0.51 114.38 122.16 1e4r h ARG 8 Ca -0.01 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 1e4r h ARG 8 Cb 1.29 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.80 1e4r h ARG 8 CO 0.09 0.34 0.00 0.09 2.80 0.00 0.00 179.97 183.29 1e4r n ASN 9 N -4.38 0.00 0.00 -3.80 3.02 -1.18 -4.86 115.26 104.06 1e4r n ASN 9 Ca 0.00 0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.79 1e4r n ASN 9 Cb 0.17 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 38.94 1e4r n ASN 9 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1e4r n GLY 10 N 1.20 0.44 3.93 7.41 0.00 -0.20 -5.07 105.19 112.91 1e4r n GLY 10 Ca 0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 1e4r n GLY 10 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1e4r s GLY 11 N -1.32 1.70 0.31 -0.02 0.00 -1.03 -4.99 107.32 101.97 1e4r s GLY 11 Ca 0.00 -1.04 0.03 0.00 0.00 0.00 0.00 44.72 43.70 1e4r s GLY 11 CO 0.00 -0.53 0.08 -0.42 0.00 0.00 0.00 173.10 172.23 1e4r s ILE 12 N -3.41 0.90 0.14 0.90 1.01 -1.10 -3.99 121.20 115.64 1e4r s ILE 12 Ca 0.64 -2.00 0.04 0.00 0.00 0.00 0.00 60.65 59.33 1e4r s ILE 12 Cb -0.09 -2.69 -0.04 0.00 0.01 0.00 0.00 42.46 39.65 1e4r s ILE 12 CO 0.47 0.00 0.17 0.00 0.00 0.00 0.00 174.94 175.58 1e4r s GLN 14 N -2.98 0.82 0.22 0.00 2.00 -0.67 -4.81 119.66 114.25 1e4r s GLN 14 Ca 0.32 -0.31 -0.09 0.00 -2.00 0.00 0.00 55.36 53.28 1e4r s GLN 14 Cb -0.11 0.37 0.18 0.00 0.80 0.00 0.00 33.01 34.24 1e4r s GLN 14 CO 0.25 -0.26 1.89 -0.92 -0.50 0.00 0.00 175.29 175.74 1e4r h TYR 15 N 3.33 1.02 -3.20 1.67 3.20 -1.89 1.30 116.97 122.40 1e4r h TYR 15 Ca -0.31 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.46 1e4r h TYR 15 Cb 1.19 -0.34 -0.21 0.00 1.54 0.00 0.00 36.73 38.91 1e4r h TYR 15 CO 0.45 0.65 -0.36 1.03 -1.64 0.00 0.00 178.16 178.30 1e4r s ARG 16 N -6.11 0.58 0.48 1.82 1.81 -1.26 -4.53 118.95 111.75 1e4r s ARG 16 Ca -0.13 -0.23 0.03 0.00 -1.72 0.00 0.00 55.73 53.68 1e4r s ARG 16 Cb 0.16 0.26 -0.03 0.00 -0.45 0.00 0.00 34.95 34.88 1e4r s ARG 16 CO 0.79 -0.15 0.01 0.00 -0.68 0.00 0.00 175.30 175.27 1e4r s ILE 18 N -2.87 1.28 0.48 0.00 -4.36 -1.26 -5.01 121.20 109.46 1e4r s ILE 18 Ca 0.14 -2.00 0.14 0.00 -0.26 0.00 0.00 60.65 58.67 1e4r s ILE 18 Cb 0.04 -2.46 0.29 0.00 1.25 0.00 0.00 42.46 41.57 1e4r s ILE 18 CO 0.07 0.00 2.09 1.23 0.24 0.00 0.00 174.94 178.57 1e4r h GLY 19 N 1.60 0.21 1.15 6.27 0.00 -2.02 -1.40 103.07 108.88 1e4r h GLY 19 Ca -0.42 -0.07 0.02 0.00 0.00 0.00 0.00 47.33 46.85 1e4r h GLY 19 CO 0.73 0.07 0.54 -2.00 0.00 0.00 0.00 176.54 175.87 1e4r h LEU 20 N 0.19 0.91 -8.99 3.11 7.12 -2.01 -3.40 115.31 112.24 1e4r h LEU 20 Ca 0.10 -0.02 -0.62 0.00 0.13 0.00 0.00 57.88 57.46 1e4r h LEU 20 Cb 0.15 -0.22 -0.18 0.00 -0.53 0.00 0.00 40.66 39.88 1e4r h LEU 20 CO -0.02 0.64 -0.59 -0.13 -0.13 0.00 0.00 178.44 178.22 1e4r s ARG 21 N -5.89 3.88 0.13 1.25 0.52 -0.53 -5.09 118.95 113.23 1e4r s ARG 21 Ca -0.11 -0.39 -0.19 0.00 -0.52 0.00 0.00 55.73 54.52 1e4r s ARG 21 Cb 0.18 -3.19 -0.07 0.00 0.52 0.00 0.00 34.95 32.39 1e4r s ARG 21 CO 0.79 0.20 0.62 -1.01 0.02 0.00 0.00 175.30 175.92 1e4r s HIS 22 N 0.57 3.75 -0.48 -0.53 3.76 -1.26 -4.33 115.29 116.77 1e4r s HIS 22 Ca 0.02 1.30 -0.19 0.00 -0.15 0.00 0.00 55.06 56.04 1e4r s HIS 22 Cb -0.13 -2.53 0.05 0.00 1.11 0.00 0.00 32.58 31.07 1e4r s HIS 22 CO 0.01 0.50 0.59 0.21 -0.85 0.00 0.00 174.74 175.20 1e4r s LYS 23 N -1.47 3.15 0.31 1.40 2.20 -1.26 -3.45 119.74 120.62 1e4r s LYS 23 Ca 0.35 -0.77 0.08 0.00 -0.36 0.00 0.00 55.97 55.27 1e4r s LYS 23 Cb -0.18 -4.05 0.52 0.00 -1.51 0.00 0.00 37.83 32.61 1e4r s LYS 23 CO 0.20 -1.12 1.73 0.82 -0.36 0.00 0.00 175.35 176.63 1e4r h ILE 24 N 5.84 1.31 -0.43 5.43 1.08 -1.89 -3.48 117.51 125.37 1e4r h ILE 24 Ca -0.27 -1.49 0.00 0.00 -0.39 0.00 0.00 64.86 62.71 1e4r h ILE 24 Cb 1.10 1.71 0.00 0.00 -3.07 0.00 0.00 36.82 36.55 1e4r h ILE 24 CO 0.92 0.44 0.00 0.61 -0.69 0.00 0.00 178.15 179.43 1e4r n GLY 25 N -0.24 2.46 3.00 5.37 0.00 -1.25 -5.04 105.19 109.49 1e4r n GLY 25 Ca -0.02 -0.59 -0.31 0.00 0.00 0.00 0.00 46.02 45.11 1e4r n GLY 25 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1e4r s THR 26 N -2.03 1.94 0.32 2.61 -1.32 -1.26 -1.47 115.64 114.44 1e4r s THR 26 Ca 0.00 -1.69 0.02 0.00 -1.21 0.00 0.00 61.69 58.81 1e4r s THR 26 Cb 0.00 -2.21 0.19 0.00 -1.51 0.00 0.00 72.50 68.97 1e4r s THR 26 CO 0.00 -0.23 1.90 0.00 -2.21 0.00 0.00 174.62 174.08 1e4r n GLY 28 N -1.03 1.73 0.13 0.00 0.00 -1.12 -4.97 105.19 99.93 1e4r n GLY 28 Ca 0.04 -0.76 -0.22 0.00 0.00 0.00 0.00 46.02 45.08 1e4r n GLY 28 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1e4r h SER 29 N 0.00 0.34 -0.03 1.61 0.02 -2.00 -3.32 113.55 110.18 1e4r h SER 29 Ca 0.00 -0.83 0.00 0.00 -0.84 0.00 0.00 61.79 60.12 1e4r h SER 29 Cb 0.00 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.43 1e4r h SER 29 CO 0.00 1.70 0.00 -0.81 -1.14 0.00 0.00 176.83 176.58 1e4r n PRO 30 N -3.84 1.09 -3.96 3.45 -0.04 -1.26 -4.85 135.00 125.60 1e4r n PRO 30 Ca -0.29 -0.14 -0.09 0.00 -0.04 0.00 0.00 63.50 62.94 1e4r n PRO 30 Cb 0.92 -1.24 -0.05 0.00 -0.04 0.00 0.00 33.50 33.10 1e4r n PRO 30 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1e4r s PHE 31 N -1.97 0.26 0.08 0.54 0.08 -1.25 -3.70 117.98 112.02 1e4r s PHE 31 Ca 0.22 -0.63 0.01 0.00 0.12 0.00 0.00 56.93 56.65 1e4r s PHE 31 Cb 0.10 0.26 -0.04 0.00 -0.57 0.00 0.00 43.02 42.78 1e4r s PHE 31 CO 0.17 -1.01 -0.06 0.15 -0.10 0.00 0.00 175.22 174.37 1e4r s LYS 32 N -3.99 0.74 -0.23 0.44 1.02 0.45 -2.80 119.74 115.37 1e4r s LYS 32 Ca 0.20 -1.22 -0.28 0.00 0.02 0.00 0.00 55.97 54.68 1e4r s LYS 32 Cb -0.01 -0.13 0.01 0.00 -0.52 0.00 0.00 37.83 37.18 1e4r s LYS 32 CO 0.08 -0.03 1.01 0.00 -0.92 0.00 0.00 175.35 175.49