#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 0.90 0.00 3.52 4.81 -1.95 -2.70 114.58 119.15 1e4r h GLU 2 Ca 0.00 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1e4r h GLU 2 Cb 0.00 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.32 1e4r h GLU 2 CO 0.00 0.97 0.00 -0.35 -0.73 0.00 0.00 179.01 178.90 1e4r n PRO 3 N -4.27 0.13 -4.16 0.92 -0.04 -1.26 -4.76 135.00 121.57 1e4r n PRO 3 Ca 0.00 0.11 -0.17 0.00 -0.04 0.00 0.00 63.50 63.41 1e4r n PRO 3 Cb 0.36 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.21 1e4r n PRO 3 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1e4r s VAL 4 N -2.82 1.01 -0.09 0.52 -7.23 -1.02 -5.14 120.40 105.62 1e4r s VAL 4 Ca 0.15 -1.34 0.00 0.00 -1.81 0.00 0.00 61.98 58.98 1e4r s VAL 4 Cb 0.14 -1.06 -0.02 0.00 0.56 0.00 0.00 36.38 36.00 1e4r s VAL 4 CO 0.37 -0.30 -0.10 -0.55 -0.31 0.00 0.00 175.10 174.21 1e4r s SER 5 N -1.85 4.37 0.21 4.85 0.15 -1.26 -3.65 113.70 116.52 1e4r s SER 5 Ca -0.02 -0.16 -0.08 0.00 0.70 0.00 0.00 55.95 56.39 1e4r s SER 5 Cb -0.09 -1.32 0.15 0.00 -1.71 0.00 0.00 66.02 63.05 1e4r s SER 5 CO 0.02 0.27 1.77 0.00 1.20 0.00 0.00 173.24 176.50 1e4r h ILE 7 N 1.13 0.94 -0.57 0.00 3.07 -1.90 -0.78 117.51 119.41 1e4r h ILE 7 Ca 0.26 -0.14 0.01 0.00 1.55 0.00 0.00 64.86 66.54 1e4r h ILE 7 Cb 0.24 0.49 -0.03 0.00 -0.27 0.00 0.00 36.82 37.25 1e4r h ILE 7 CO -0.02 0.08 0.37 -0.09 -1.05 0.00 0.00 178.15 177.44 1e4r h ARG 8 N 0.41 0.72 0.00 0.16 2.43 -1.75 -0.78 114.38 115.57 1e4r h ARG 8 Ca 0.24 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.31 1e4r h ARG 8 Cb 0.40 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 1e4r h ARG 8 CO -0.06 0.48 -0.25 -0.97 -1.51 0.00 0.00 179.97 177.66 1e4r h ASN 9 N 0.75 0.00 0.00 -3.80 -0.73 -1.20 -3.46 115.58 107.13 1e4r h ASN 9 Ca 0.21 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.38 1e4r h ASN 9 Cb -0.06 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.53 1e4r h ASN 9 CO -0.05 0.25 0.00 0.61 -0.37 0.00 0.00 177.43 177.87 1e4r n GLY 10 N 0.66 0.91 3.53 1.57 0.00 -0.30 -5.11 105.19 106.45 1e4r n GLY 10 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 1e4r n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e4r n GLY 11 N -0.77 -0.28 3.75 -0.02 0.00 -1.13 -4.99 105.19 101.75 1e4r n GLY 11 Ca 0.00 -1.88 -0.26 0.00 0.00 0.00 0.00 46.02 43.88 1e4r n GLY 11 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1e4r s ILE 12 N -3.17 2.10 0.11 -0.61 1.01 -0.99 -4.15 121.20 115.50 1e4r s ILE 12 Ca 0.64 -1.73 0.09 0.00 0.00 0.00 0.00 60.65 59.64 1e4r s ILE 12 Cb -0.03 -2.83 -0.04 0.00 0.01 0.00 0.00 42.46 39.58 1e4r s ILE 12 CO 0.44 0.00 -0.21 0.00 0.00 0.00 0.00 174.94 175.16 1e4r s GLN 14 N -2.02 0.89 0.26 0.00 0.74 -0.97 -4.82 119.66 113.75 1e4r s GLN 14 Ca 0.08 -0.34 -0.03 0.00 0.05 0.00 0.00 55.36 55.11 1e4r s GLN 14 Cb -0.10 0.40 0.37 0.00 1.10 0.00 0.00 33.01 34.78 1e4r s GLN 14 CO 0.05 -0.30 1.89 1.88 -0.55 0.00 0.00 175.29 178.26 1e4r h TYR 15 N 3.11 1.22 -3.77 1.67 0.05 -1.90 0.77 116.97 118.12 1e4r h TYR 15 Ca -0.31 0.03 -0.11 0.00 0.05 0.00 0.00 58.73 58.39 1e4r h TYR 15 Cb 1.20 -0.40 -0.17 0.00 1.01 0.00 0.00 36.73 38.37 1e4r h TYR 15 CO 0.42 0.66 -0.46 1.03 -1.05 0.00 0.00 178.16 178.76 1e4r s ARG 16 N -6.06 0.67 0.20 4.88 1.81 -1.26 -4.54 118.95 114.65 1e4r s ARG 16 Ca -0.13 -0.80 0.06 0.00 -1.72 0.00 0.00 55.73 53.15 1e4r s ARG 16 Cb 0.20 0.27 -0.05 0.00 -0.45 0.00 0.00 34.95 34.92 1e4r s ARG 16 CO 0.82 -0.18 -0.11 0.00 -0.68 0.00 0.00 175.30 175.14 1e4r s ILE 18 N -3.11 2.23 0.43 0.00 -4.36 -1.26 -4.98 121.20 110.15 1e4r s ILE 18 Ca 0.22 -1.54 0.13 0.00 -0.26 0.00 0.00 60.65 59.20 1e4r s ILE 18 Cb 0.01 -2.76 0.32 0.00 1.25 0.00 0.00 42.46 41.28 1e4r s ILE 18 CO 0.06 0.00 1.98 1.23 0.24 0.00 0.00 174.94 178.44 1e4r h GLY 19 N 1.12 0.61 1.59 6.27 0.00 -2.01 -0.18 103.07 110.48 1e4r h GLY 19 Ca -0.41 -0.18 -0.02 0.00 0.00 0.00 0.00 47.33 46.72 1e4r h GLY 19 CO 0.63 0.11 0.13 1.41 0.00 0.00 0.00 176.54 178.82 1e4r h LEU 20 N 0.44 0.47 -8.55 3.11 4.07 -2.01 -3.38 115.31 109.46 1e4r h LEU 20 Ca 0.28 -0.05 -0.69 0.00 0.08 0.00 0.00 57.88 57.50 1e4r h LEU 20 Cb 0.52 -0.12 -0.22 0.00 1.08 0.00 0.00 40.66 41.92 1e4r h LEU 20 CO -0.08 0.45 -0.52 -0.13 -1.08 0.00 0.00 178.44 177.08 1e4r s ARG 21 N -5.22 3.23 0.61 1.13 0.52 -0.08 -5.07 118.95 114.07 1e4r s ARG 21 Ca -0.08 -0.81 -0.17 0.00 -0.52 0.00 0.00 55.73 54.15 1e4r s ARG 21 Cb 0.16 -3.70 -0.02 0.00 0.52 0.00 0.00 34.95 31.91 1e4r s ARG 21 CO 0.75 -0.52 1.14 -1.01 0.02 0.00 0.00 175.30 175.68 1e4r s HIS 22 N 1.63 2.55 -0.40 -0.53 3.76 -1.26 -4.27 115.29 116.78 1e4r s HIS 22 Ca 0.04 1.55 0.04 0.00 -0.15 0.00 0.00 55.06 56.54 1e4r s HIS 22 Cb -0.18 -3.29 0.11 0.00 1.11 0.00 0.00 32.58 30.33 1e4r s HIS 22 CO 0.08 -1.81 0.12 0.21 -0.85 0.00 0.00 174.74 172.48 1e4r s LYS 23 N -3.65 1.60 0.48 1.40 2.20 -1.26 -3.76 119.74 116.75 1e4r s LYS 23 Ca 0.71 -2.08 0.23 0.00 -0.36 0.00 0.00 55.97 54.47 1e4r s LYS 23 Cb -0.24 -3.18 1.22 0.00 -1.51 0.00 0.00 37.83 34.12 1e4r s LYS 23 CO 0.35 -1.00 2.00 0.82 -0.36 0.00 0.00 175.35 177.16 1e4r h ILE 24 N 6.23 0.77 -0.98 5.43 1.08 -1.92 -3.47 117.51 124.65 1e4r h ILE 24 Ca -0.06 -0.71 0.00 0.00 -0.39 0.00 0.00 64.86 63.70 1e4r h ILE 24 Cb 0.98 1.43 0.00 0.00 -3.07 0.00 0.00 36.82 36.16 1e4r h ILE 24 CO 0.57 0.18 0.00 0.61 -0.69 0.00 0.00 178.15 178.81 1e4r n GLY 25 N -0.65 0.81 3.28 5.37 0.00 -1.26 -4.94 105.19 107.81 1e4r n GLY 25 Ca -0.02 -0.79 -0.40 0.00 0.00 0.00 0.00 46.02 44.81 1e4r n GLY 25 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1e4r s THR 26 N -2.20 4.25 0.40 2.61 -4.23 -1.26 0.16 115.64 115.37 1e4r s THR 26 Ca 0.00 -1.31 0.18 0.00 -1.18 0.00 0.00 61.69 59.37 1e4r s THR 26 Cb 0.00 -3.56 0.38 0.00 1.34 0.00 0.00 72.50 70.67 1e4r s THR 26 CO 0.00 -0.45 1.81 0.00 -0.54 0.00 0.00 174.62 175.44 1e4r n GLY 28 N -1.49 2.75 0.13 0.00 0.00 -1.17 -4.34 105.19 101.07 1e4r n GLY 28 Ca 0.22 -0.76 -0.22 0.00 0.00 0.00 0.00 46.02 45.26 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 0.36 -0.11 1.61 0.02 -2.00 -3.32 113.55 110.11 1e4r h SER 29 Ca 0.00 -0.88 0.00 0.00 -0.84 0.00 0.00 61.79 60.07 1e4r h SER 29 Cb 0.00 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.42 1e4r h SER 29 CO 0.00 1.78 0.00 -0.81 -1.14 0.00 0.00 176.83 176.66 1e4r n PRO 30 N -3.68 1.28 -3.98 3.45 -0.04 -1.26 -4.86 135.00 125.91 1e4r n PRO 30 Ca -0.31 -0.43 -0.10 0.00 -0.04 0.00 0.00 63.50 62.62 1e4r n PRO 30 Cb 0.98 -1.14 -0.04 0.00 -0.04 0.00 0.00 33.50 33.26 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 -1.85 0.39 0.11 0.54 0.08 -1.25 -3.71 117.98 112.30 1e4r s PHE 31 Ca 0.12 -0.78 0.03 0.00 0.12 0.00 0.00 56.93 56.42 1e4r s PHE 31 Cb 0.06 0.28 -0.04 0.00 -0.57 0.00 0.00 43.02 42.75 1e4r s PHE 31 CO 0.09 -1.11 -0.08 0.15 -0.10 0.00 0.00 175.22 174.17 1e4r s LYS 32 N -3.65 0.91 -0.31 0.44 1.02 0.27 -3.03 119.74 115.39 1e4r s LYS 32 Ca 0.22 -1.37 -0.26 0.00 0.02 0.00 0.00 55.97 54.58 1e4r s LYS 32 Cb -0.02 -0.34 0.01 0.00 -0.52 0.00 0.00 37.83 36.96 1e4r s LYS 32 CO 0.11 0.01 0.91 0.00 -0.92 0.00 0.00 175.35 175.46