#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 0.71 0.00 3.52 5.08 -2.00 -2.13 114.58 119.76 1e4r h GLU 2 Ca 0.00 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1e4r h GLU 2 Cb 0.00 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.12 1e4r h GLU 2 CO 0.00 0.57 0.00 -0.35 -1.00 0.00 0.00 179.01 178.23 1e4r n PRO 3 N -4.63 0.09 -4.38 2.33 -0.04 -1.26 -4.60 135.00 122.51 1e4r n PRO 3 Ca 0.02 0.19 -0.24 0.00 -0.04 0.00 0.00 63.50 63.44 1e4r n PRO 3 Cb 0.10 -1.50 -0.17 0.00 -0.04 0.00 0.00 33.50 31.89 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 0.96 0.12 0.52 -7.23 -0.80 -5.14 120.40 106.00 1e4r s VAL 4 Ca 0.11 -0.36 0.07 0.00 -1.81 0.00 0.00 61.98 59.99 1e4r s VAL 4 Cb 0.10 -0.91 -0.04 0.00 0.56 0.00 0.00 36.38 36.09 1e4r s VAL 4 CO 0.26 0.32 -0.09 -0.44 -0.31 0.00 0.00 175.10 174.84 1e4r s SER 5 N 0.87 4.40 0.53 4.85 0.01 -1.26 -3.72 113.70 119.37 1e4r s SER 5 Ca -0.11 -0.41 0.29 0.00 1.31 0.00 0.00 55.95 57.03 1e4r s SER 5 Cb -0.15 -0.83 1.47 0.00 0.21 0.00 0.00 66.02 66.71 1e4r s SER 5 CO 0.01 0.17 2.06 0.00 0.41 0.00 0.00 173.24 175.89 1e4r h ILE 7 N 0.00 1.21 -0.91 0.00 2.10 -1.94 -1.62 117.51 116.36 1e4r h ILE 7 Ca -0.00 -0.43 0.08 0.00 1.08 0.00 0.00 64.86 65.58 1e4r h ILE 7 Cb 0.37 -0.16 -0.06 0.00 -1.09 0.00 0.00 36.82 35.87 1e4r h ILE 7 CO 0.01 0.23 0.59 -0.09 -1.08 0.00 0.00 178.15 177.81 1e4r h ARG 8 N 1.26 0.95 0.00 2.19 2.43 -1.79 0.33 114.38 119.76 1e4r h ARG 8 Ca 0.36 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.40 1e4r h ARG 8 Cb -0.08 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.24 1e4r h ARG 8 CO -0.09 0.63 -0.36 -0.91 -1.51 0.00 0.00 179.97 177.73 1e4r h ASN 9 N 0.98 0.00 0.00 -3.80 2.35 -1.43 -3.46 115.58 110.22 1e4r h ASN 9 Ca 0.40 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.15 1e4r h ASN 9 Cb 0.29 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.66 1e4r h ASN 9 CO -0.16 0.36 0.00 0.61 -1.65 0.00 0.00 177.43 176.59 1e4r n GLY 10 N -0.16 1.43 3.16 2.83 0.00 0.11 -5.13 105.19 107.43 1e4r n GLY 10 Ca -0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.01 0.08 3.25 -0.02 0.00 -0.96 -4.99 105.19 102.55 1e4r n GLY 11 Ca 0.00 -1.93 -0.14 0.00 0.00 0.00 0.00 46.02 43.95 1e4r n GLY 11 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1e4r s ILE 12 N -2.72 1.06 0.17 -0.61 -4.36 -1.04 -4.28 121.20 109.43 1e4r s ILE 12 Ca 0.56 -2.04 0.08 0.00 -0.26 0.00 0.00 60.65 59.00 1e4r s ILE 12 Cb -0.03 -1.93 -0.04 0.00 1.25 0.00 0.00 42.46 41.71 1e4r s ILE 12 CO 0.38 -0.67 -0.08 0.00 0.24 0.00 0.00 174.94 174.81 1e4r s GLN 14 N -2.82 0.88 0.24 0.00 2.00 -1.07 -4.82 119.66 114.07 1e4r s GLN 14 Ca 0.25 -0.52 -0.04 0.00 -2.00 0.00 0.00 55.36 53.05 1e4r s GLN 14 Cb -0.09 0.38 0.40 0.00 0.80 0.00 0.00 33.01 34.50 1e4r s GLN 14 CO 0.16 -0.30 1.80 1.88 -0.50 0.00 0.00 175.29 178.33 1e4r h TYR 15 N 3.02 0.83 -3.74 1.67 0.05 -1.91 0.19 116.97 117.07 1e4r h TYR 15 Ca -0.32 0.03 -0.12 0.00 0.05 0.00 0.00 58.73 58.37 1e4r h TYR 15 Cb 1.21 -0.25 -0.17 0.00 1.01 0.00 0.00 36.73 38.52 1e4r h TYR 15 CO 0.42 0.33 -0.49 1.03 -1.05 0.00 0.00 178.16 178.40 1e4r s ARG 16 N -6.03 0.62 -0.03 4.88 1.81 -1.26 -4.56 118.95 114.38 1e4r s ARG 16 Ca -0.12 -0.73 0.06 0.00 -1.72 0.00 0.00 55.73 53.22 1e4r s ARG 16 Cb 0.19 0.25 -0.01 0.00 -0.45 0.00 0.00 34.95 34.93 1e4r s ARG 16 CO 0.78 -0.16 -0.22 0.00 -0.68 0.00 0.00 175.30 175.02 1e4r s ILE 18 N -0.36 2.88 0.28 0.00 -4.36 -1.26 -4.96 121.20 113.42 1e4r s ILE 18 Ca 0.04 -1.10 0.01 0.00 -0.26 0.00 0.00 60.65 59.35 1e4r s ILE 18 Cb -0.10 -2.98 0.28 0.00 1.25 0.00 0.00 42.46 40.91 1e4r s ILE 18 CO 0.00 0.00 1.69 1.23 0.24 0.00 0.00 174.94 178.11 1e4r h GLY 19 N 0.74 1.40 -0.27 6.27 0.00 -2.02 0.74 103.07 109.92 1e4r h GLY 19 Ca -0.40 -0.13 0.17 0.00 0.00 0.00 0.00 47.33 46.97 1e4r h GLY 19 CO 0.48 -0.25 0.09 -2.00 0.00 0.00 0.00 176.54 174.86 1e4r h LEU 20 N 0.37 -0.19 -9.13 3.11 5.85 -2.05 -3.37 115.31 109.90 1e4r h LEU 20 Ca 0.52 0.18 -0.61 0.00 0.84 0.00 0.00 57.88 58.81 1e4r h LEU 20 Cb 0.97 0.29 -0.14 0.00 0.37 0.00 0.00 40.66 42.14 1e4r h LEU 20 CO -0.53 -0.13 -0.52 -0.13 -0.34 0.00 0.00 178.44 176.79 1e4r s ARG 21 N -6.07 4.07 0.00 1.25 0.52 0.25 -5.08 118.95 113.89 1e4r s ARG 21 Ca -0.13 -0.28 -0.21 0.00 -0.52 0.00 0.00 55.73 54.59 1e4r s ARG 21 Cb 0.22 -3.39 -0.05 0.00 0.52 0.00 0.00 34.95 32.25 1e4r s ARG 21 CO 0.76 0.20 0.60 -1.01 0.02 0.00 0.00 175.30 175.86 1e4r s HIS 22 N 0.63 3.69 -0.32 -0.53 3.76 -1.26 -4.20 115.29 117.07 1e4r s HIS 22 Ca 0.06 1.22 -0.16 0.00 -0.15 0.00 0.00 55.06 56.03 1e4r s HIS 22 Cb -0.12 -2.61 -0.02 0.00 1.11 0.00 0.00 32.58 30.94 1e4r s HIS 22 CO 0.01 0.37 0.39 0.21 -0.85 0.00 0.00 174.74 174.87 1e4r s LYS 23 N -0.25 3.75 0.29 1.40 2.20 -1.26 -3.79 119.74 122.08 1e4r s LYS 23 Ca 0.31 -0.19 0.14 0.00 -0.36 0.00 0.00 55.97 55.87 1e4r s LYS 23 Cb -0.18 -3.75 0.32 0.00 -1.51 0.00 0.00 37.83 32.71 1e4r s LYS 23 CO 0.18 -0.45 1.56 0.82 -0.36 0.00 0.00 175.35 177.10 1e4r h ILE 24 N 5.49 1.13 -0.33 5.43 1.08 -1.65 -3.49 117.51 125.18 1e4r h ILE 24 Ca -0.30 -2.13 0.00 0.00 -0.39 0.00 0.00 64.86 62.04 1e4r h ILE 24 Cb 1.15 2.25 0.00 0.00 -3.07 0.00 0.00 36.82 37.14 1e4r h ILE 24 CO 0.69 0.55 0.00 0.61 -0.69 0.00 0.00 178.15 179.31 1e4r n GLY 25 N 0.66 1.98 3.17 5.37 0.00 -1.23 -5.03 105.19 110.11 1e4r n GLY 25 Ca 0.00 -0.56 -0.34 0.00 0.00 0.00 0.00 46.02 45.11 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 -1.98 2.80 0.34 2.61 -4.23 -1.26 -0.80 115.64 113.13 1e4r s THR 26 Ca 0.00 -1.20 0.12 0.00 -1.18 0.00 0.00 61.69 59.44 1e4r s THR 26 Cb 0.00 -2.50 0.07 0.00 1.34 0.00 0.00 72.50 71.41 1e4r s THR 26 CO 0.00 0.09 1.78 0.00 -0.54 0.00 0.00 174.62 175.95 1e4r n GLY 28 N -0.28 0.92 0.13 0.00 0.00 -1.13 -4.91 105.19 99.92 1e4r n GLY 28 Ca -0.02 -0.70 -0.22 0.00 0.00 0.00 0.00 46.02 45.09 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 0.39 -0.05 1.61 0.02 -2.00 -3.31 113.55 110.22 1e4r h SER 29 Ca 0.00 -0.86 0.00 0.00 -0.84 0.00 0.00 61.79 60.09 1e4r h SER 29 Cb 0.00 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.41 1e4r h SER 29 CO 0.00 1.69 0.00 -0.81 -1.14 0.00 0.00 176.83 176.57 1e4r n PRO 30 N -3.82 1.14 -3.90 3.45 -0.04 -1.26 -4.87 135.00 125.71 1e4r n PRO 30 Ca -0.27 -0.21 -0.10 0.00 -0.04 0.00 0.00 63.50 62.88 1e4r n PRO 30 Cb 0.94 -1.19 -0.01 0.00 -0.04 0.00 0.00 33.50 33.21 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 -1.94 0.29 0.04 0.54 0.08 -1.24 -3.79 117.98 111.96 1e4r s PHE 31 Ca 0.17 -0.80 -0.02 0.00 0.12 0.00 0.00 56.93 56.40 1e4r s PHE 31 Cb 0.08 0.55 -0.03 0.00 -0.57 0.00 0.00 43.02 43.06 1e4r s PHE 31 CO 0.13 -1.36 0.01 0.15 -0.10 0.00 0.00 175.22 174.05 1e4r s LYS 32 N -2.94 0.56 -0.50 0.44 1.02 0.66 -2.82 119.74 116.15 1e4r s LYS 32 Ca 0.19 -0.98 -0.28 0.00 0.02 0.00 0.00 55.97 54.91 1e4r s LYS 32 Cb -0.04 0.20 0.02 0.00 -0.52 0.00 0.00 37.83 37.49 1e4r s LYS 32 CO 0.12 -0.12 1.34 0.00 -0.92 0.00 0.00 175.35 175.78