#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 0.91 0.00 1.20 5.08 -1.98 -1.49 114.58 118.31 1e4r h GLU 2 Ca 0.00 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1e4r h GLU 2 Cb 0.00 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.07 1e4r h GLU 2 CO 0.00 0.67 0.00 -0.35 -1.00 0.00 0.00 179.01 178.33 1e4r n PRO 3 N -4.54 0.39 0.00 2.33 -0.04 -1.26 -4.98 135.00 126.90 1e4r n PRO 3 Ca 0.05 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1e4r n PRO 3 Cb 0.08 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.04 1e4r n PRO 3 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1e4r n VAL 4 N -1.26 0.00 -3.39 0.52 0.24 -0.56 -4.82 118.33 109.05 1e4r n VAL 4 Ca 0.12 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.25 1e4r n VAL 4 Cb 0.18 0.00 0.08 0.00 -1.47 0.00 0.00 33.84 32.64 1e4r n VAL 4 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1e4r n SER 5 N -3.70 -2.84 -4.66 -1.34 2.88 -0.97 -4.92 113.62 98.07 1e4r n SER 5 Ca 0.00 -0.57 -0.43 0.00 -1.33 0.00 0.00 58.87 56.54 1e4r n SER 5 Cb 0.00 -4.88 -0.02 0.00 -0.75 0.00 0.00 64.21 58.56 1e4r n SER 5 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1e4r n ILE 7 N 5.37 0.00 0.10 0.00 3.06 -1.26 -4.59 119.36 122.04 1e4r n ILE 7 Ca 0.14 0.00 0.14 0.00 -2.50 0.00 0.00 62.75 60.52 1e4r n ILE 7 Cb 0.45 0.00 0.64 0.00 0.54 0.00 0.00 39.64 41.27 1e4r n ILE 7 CO 0.00 0.00 0.00 0.03 -2.50 0.00 0.00 176.55 174.08 1e4r h ARG 8 N 0.00 0.07 0.00 9.51 3.08 -1.93 0.55 114.38 125.66 1e4r h ARG 8 Ca 0.00 -0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 1e4r h ARG 8 Cb 0.00 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1e4r h ARG 8 CO 0.00 0.05 -0.28 -0.91 -1.07 0.00 0.00 179.97 177.75 1e4r h ASN 9 N 0.07 0.00 0.00 7.04 2.35 -1.95 -3.46 115.58 119.64 1e4r h ASN 9 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1e4r h ASN 9 Cb 0.50 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.87 1e4r h ASN 9 CO -0.01 0.28 0.00 0.61 -1.65 0.00 0.00 177.43 176.66 1e4r n GLY 10 N -0.66 1.17 3.93 2.83 0.00 0.18 -5.10 105.19 107.54 1e4r n GLY 10 Ca -0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.96 1.68 0.29 -0.02 0.00 -1.26 -5.04 107.32 101.01 1e4r s GLY 11 Ca 0.00 -0.92 0.09 0.00 0.00 0.00 0.00 44.72 43.89 1e4r s GLY 11 CO 0.00 -0.45 0.07 -0.26 0.00 0.00 0.00 173.10 172.46 1e4r s ILE 12 N -3.38 3.42 0.15 0.90 -4.36 -1.08 -4.77 121.20 112.08 1e4r s ILE 12 Ca 0.62 -1.78 0.04 0.00 -0.26 0.00 0.00 60.65 59.28 1e4r s ILE 12 Cb -0.10 -2.96 -0.04 0.00 1.25 0.00 0.00 42.46 40.61 1e4r s ILE 12 CO 0.46 -0.30 0.16 0.00 0.24 0.00 0.00 174.94 175.50 1e4r s GLN 14 N -3.05 0.96 0.27 0.00 0.74 -0.43 -4.82 119.66 113.33 1e4r s GLN 14 Ca 0.32 -0.19 -0.04 0.00 0.05 0.00 0.00 55.36 55.50 1e4r s GLN 14 Cb -0.11 0.44 0.36 0.00 1.10 0.00 0.00 33.01 34.80 1e4r s GLN 14 CO 0.24 -0.33 1.93 -0.92 -0.55 0.00 0.00 175.29 175.66 1e4r h TYR 15 N 3.02 1.19 -3.46 1.67 3.20 -1.89 2.32 116.97 123.01 1e4r h TYR 15 Ca -0.30 0.03 -0.16 0.00 3.14 0.00 0.00 58.73 61.44 1e4r h TYR 15 Cb 1.20 -0.40 -0.22 0.00 1.54 0.00 0.00 36.73 38.84 1e4r h TYR 15 CO 0.40 0.71 -0.51 1.03 -1.64 0.00 0.00 178.16 178.15 1e4r s ARG 16 N -6.04 0.39 0.20 1.82 1.81 -1.26 -4.44 118.95 111.42 1e4r s ARG 16 Ca -0.12 -0.20 0.07 0.00 -1.72 0.00 0.00 55.73 53.75 1e4r s ARG 16 Cb 0.19 0.17 -0.04 0.00 -0.45 0.00 0.00 34.95 34.81 1e4r s ARG 16 CO 0.81 -0.08 0.06 0.00 -0.68 0.00 0.00 175.30 175.41 1e4r s ILE 18 N -1.88 3.43 0.37 0.00 -4.36 -1.26 -5.00 121.20 112.51 1e4r s ILE 18 Ca 0.30 -1.67 0.11 0.00 -0.26 0.00 0.00 60.65 59.13 1e4r s ILE 18 Cb -0.09 -3.03 0.34 0.00 1.25 0.00 0.00 42.46 40.93 1e4r s ILE 18 CO 0.21 -0.26 1.85 1.23 0.24 0.00 0.00 174.94 178.21 1e4r h GLY 19 N 1.60 1.16 0.93 6.27 0.00 -2.03 0.13 103.07 111.14 1e4r h GLY 19 Ca -0.45 -0.27 0.10 0.00 0.00 0.00 0.00 47.33 46.71 1e4r h GLY 19 CO 0.61 0.04 0.47 1.41 0.00 0.00 0.00 176.54 179.07 1e4r h LEU 20 N 0.60 0.53 -9.20 3.11 -0.00 -2.03 -3.39 115.31 104.94 1e4r h LEU 20 Ca 0.47 0.01 -0.61 0.00 -0.00 0.00 0.00 57.88 57.76 1e4r h LEU 20 Cb 0.89 -0.10 -0.13 0.00 -0.00 0.00 0.00 40.66 41.32 1e4r h LEU 20 CO -0.22 0.32 -0.51 -0.13 -0.00 0.00 0.00 178.44 177.91 1e4r s ARG 21 N -5.55 4.13 -0.17 1.13 0.52 0.47 -5.07 118.95 114.41 1e4r s ARG 21 Ca -0.09 -0.25 -0.22 0.00 -0.52 0.00 0.00 55.73 54.65 1e4r s ARG 21 Cb 0.20 -3.40 -0.03 0.00 0.52 0.00 0.00 34.95 32.25 1e4r s ARG 21 CO 0.77 0.26 0.67 -1.58 0.02 0.00 0.00 175.30 175.43 1e4r s HIS 22 N 0.47 3.42 -0.31 -0.53 5.65 -1.26 -4.42 115.29 118.31 1e4r s HIS 22 Ca 0.07 1.04 -0.14 0.00 0.25 0.00 0.00 55.06 56.27 1e4r s HIS 22 Cb -0.12 -2.82 -0.02 0.00 -1.18 0.00 0.00 32.58 28.44 1e4r s HIS 22 CO -0.01 -0.12 0.33 0.21 -0.65 0.00 0.00 174.74 174.51 1e4r s LYS 23 N 1.69 3.73 0.00 2.88 2.20 -1.26 -3.64 119.74 125.34 1e4r s LYS 23 Ca 0.32 -0.30 0.25 0.00 -0.36 0.00 0.00 55.97 55.88 1e4r s LYS 23 Cb -0.16 -3.75 0.40 0.00 -1.51 0.00 0.00 37.83 32.81 1e4r s LYS 23 CO 0.12 -0.41 1.38 0.44 -0.36 0.00 0.00 175.35 176.52 1e4r n ILE 24 N 5.18 0.03 -4.01 5.43 -5.35 -1.23 -5.01 119.36 114.40 1e4r n ILE 24 Ca -0.10 -0.45 0.01 0.00 -0.27 0.00 0.00 62.75 61.94 1e4r n ILE 24 Cb 0.50 1.24 0.00 0.00 -1.74 0.00 0.00 39.64 39.64 1e4r n ILE 24 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1e4r n GLY 25 N 1.32 0.32 3.09 3.28 0.00 -1.26 -4.62 105.19 107.31 1e4r n GLY 25 Ca 0.15 -0.85 -0.32 0.00 0.00 0.00 0.00 46.02 45.00 1e4r n GLY 25 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1e4r s THR 26 N -2.00 2.24 0.13 2.61 2.01 -1.26 -1.69 115.64 117.67 1e4r s THR 26 Ca 0.08 -1.51 -0.24 0.00 0.31 0.00 0.00 61.69 60.33 1e4r s THR 26 Cb -0.00 -2.26 -0.03 0.00 0.01 0.00 0.00 72.50 70.21 1e4r s THR 26 CO -0.01 0.05 1.64 0.00 -0.69 0.00 0.00 174.62 175.62 1e4r n GLY 28 N -1.35 4.34 0.13 0.00 0.00 -1.19 -2.30 105.19 104.82 1e4r n GLY 28 Ca -0.04 -1.48 -0.22 0.00 0.00 0.00 0.00 46.02 44.28 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 0.45 -0.05 1.61 0.02 -2.00 -3.30 113.55 110.29 1e4r h SER 29 Ca 0.00 -0.90 0.00 0.00 -0.84 0.00 0.00 61.79 60.05 1e4r h SER 29 Cb 0.00 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.39 1e4r h SER 29 CO 0.00 1.74 0.00 -0.81 -1.14 0.00 0.00 176.83 176.62 1e4r n PRO 30 N -3.71 1.14 -4.00 3.45 -0.04 -1.26 -4.85 135.00 125.74 1e4r n PRO 30 Ca -0.27 -0.22 -0.09 0.00 -0.04 0.00 0.00 63.50 62.87 1e4r n PRO 30 Cb 0.99 -1.16 -0.05 0.00 -0.04 0.00 0.00 33.50 33.24 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 -1.93 0.41 0.16 0.54 0.08 -1.24 -3.93 117.98 112.06 1e4r s PHE 31 Ca 0.15 -0.77 0.06 0.00 0.12 0.00 0.00 56.93 56.49 1e4r s PHE 31 Cb 0.07 0.20 -0.04 0.00 -0.57 0.00 0.00 43.02 42.68 1e4r s PHE 31 CO 0.11 -1.03 -0.14 0.15 -0.10 0.00 0.00 175.22 174.22 1e4r s LYS 32 N -3.86 1.16 -0.30 0.44 1.02 0.78 -3.20 119.74 115.77 1e4r s LYS 32 Ca 0.23 -1.42 -0.19 0.00 0.02 0.00 0.00 55.97 54.61 1e4r s LYS 32 Cb -0.01 -0.94 -0.01 0.00 -0.52 0.00 0.00 37.83 36.34 1e4r s LYS 32 CO 0.10 0.16 0.57 0.00 -0.92 0.00 0.00 175.35 175.26