#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2v1v n VAL 2 N 0.00 1.29 -3.64 5.15 0.31 -1.26 -4.77 118.33 115.42 2v1v n VAL 2 Ca 0.00 -1.27 -0.06 0.00 -0.01 0.00 0.00 64.34 62.99 2v1v n VAL 2 Cb 0.00 -2.15 -0.07 0.00 -0.91 0.00 0.00 33.84 30.71 2v1v n VAL 2 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2v1v n PRO 4 N 4.20 0.58 -1.90 0.00 -0.02 -1.26 -4.74 135.00 131.85 2v1v n PRO 4 Ca -0.20 0.21 -0.25 0.00 -2.02 0.00 0.00 63.50 61.24 2v1v n PRO 4 Cb 0.59 -1.76 -0.08 0.00 -0.02 0.00 0.00 33.50 32.22 2v1v n PRO 4 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2v1v n ARG 5 N 1.97 1.17 -4.02 -0.52 0.00 -1.26 -4.85 116.66 109.16 2v1v n ARG 5 Ca 0.19 -2.24 -0.18 0.00 -0.00 0.00 0.00 57.85 55.62 2v1v n ARG 5 Cb 0.14 -3.77 -0.16 0.00 0.00 0.00 0.00 32.46 28.67 2v1v n ARG 5 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.63 178.59 2v1v s ILE 6 N 12.73 0.30 0.36 5.15 -4.36 -1.26 -5.13 121.20 128.99 2v1v s ILE 6 Ca 0.72 0.00 -0.28 0.00 -0.26 0.00 0.00 60.65 60.83 2v1v s ILE 6 Cb -0.01 -0.36 -0.12 0.00 1.25 0.00 0.00 42.46 43.22 2v1v s ILE 6 CO 0.15 0.17 1.38 0.18 0.24 0.00 0.00 174.94 177.05 2v1v n LEU 7 N 4.03 4.10 -3.38 0.37 4.77 -1.26 -4.64 117.00 120.99 2v1v n LEU 7 Ca -0.26 1.21 0.02 0.00 -0.03 0.00 0.00 56.01 56.95 2v1v n LEU 7 Cb 0.51 -1.54 -0.03 0.00 -2.33 0.00 0.00 43.42 40.03 2v1v n LEU 7 CO 0.23 -0.21 0.34 -0.22 -1.33 0.00 0.00 177.39 176.20 2v1v s LEU 8 N -1.49 -1.02 -0.18 2.23 0.20 -1.26 -4.89 118.68 112.26 2v1v s LEU 8 Ca 0.55 1.04 -0.10 0.00 0.69 0.00 0.00 54.13 56.31 2v1v s LEU 8 Cb -0.53 2.02 -0.05 0.00 -0.43 0.00 0.00 46.19 47.21 2v1v s LEU 8 CO 0.63 -0.19 0.14 -1.83 -0.29 0.00 0.00 176.35 174.81 2v1v s GLU 9 N 2.80 4.01 0.15 1.98 -1.05 -1.25 0.13 118.70 125.48 2v1v s GLU 9 Ca 0.04 -0.18 -0.14 0.00 -0.15 0.00 0.00 54.97 54.54 2v1v s GLU 9 Cb -0.12 -3.36 0.02 0.00 -0.44 0.00 0.00 34.13 30.23 2v1v s GLU 9 CO -0.18 0.41 0.39 0.00 0.95 0.00 0.00 175.26 176.83 2v1v h LYS 11 N 2.39 0.00 -6.09 0.00 3.11 -1.91 -3.38 116.57 110.70 2v1v h LYS 11 Ca -0.32 0.00 -0.60 0.00 -2.81 0.00 0.00 60.65 56.93 2v1v h LYS 11 Cb 1.25 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 32.43 2v1v h LYS 11 CO 0.45 0.34 -0.15 0.21 -2.81 0.00 0.00 179.45 177.49 2v1v s LYS 12 N -1.96 4.01 0.38 1.90 2.20 -1.26 -4.68 119.74 120.33 2v1v s LYS 12 Ca -0.11 0.52 0.05 0.00 -0.36 0.00 0.00 55.97 56.07 2v1v s LYS 12 Cb 0.01 -3.22 0.76 0.00 -1.51 0.00 0.00 37.83 33.86 2v1v s LYS 12 CO 0.27 0.67 2.03 -0.44 -0.36 0.00 0.00 175.35 177.52 2v1v h ASP 13 N 4.64 0.56 -0.76 1.43 5.19 -1.90 -1.93 116.42 123.65 2v1v h ASP 13 Ca -0.51 -0.02 0.15 0.00 -0.62 0.00 0.00 57.03 56.03 2v1v h ASP 13 Cb 1.22 -0.14 -0.05 0.00 0.18 0.00 0.00 39.33 40.54 2v1v h ASP 13 CO 0.62 0.43 0.51 -1.28 -3.12 0.00 0.00 179.24 176.39 2v1v h SER 14 N 0.65 0.38 -0.89 6.45 0.87 -1.91 -1.07 113.55 118.03 2v1v h SER 14 Ca 0.17 0.02 0.21 0.00 -1.23 0.00 0.00 61.79 60.96 2v1v h SER 14 Cb -0.03 -0.05 -0.06 0.00 -0.44 0.00 0.00 62.40 61.81 2v1v h SER 14 CO -0.03 0.19 0.59 0.44 -0.53 0.00 0.00 176.83 177.49 2v1v h ASP 15 N 0.40 0.35 -1.88 6.23 3.32 -1.73 -3.43 116.42 119.68 2v1v h ASP 15 Ca 0.37 0.04 -0.38 0.00 0.02 0.00 0.00 57.03 57.08 2v1v h ASP 15 Cb 0.88 -0.03 0.20 0.00 0.22 0.00 0.00 39.33 40.61 2v1v h ASP 15 CO -0.12 0.14 -1.20 0.00 -1.72 0.00 0.00 179.24 176.34 2v1v s LEU 17 N 1.40 3.02 0.00 0.00 0.05 -1.26 -4.95 118.68 116.94 2v1v s LEU 17 Ca 0.44 -1.19 0.00 0.00 0.05 0.00 0.00 54.13 53.44 2v1v s LEU 17 Cb -0.05 -1.23 0.00 0.00 -2.05 0.00 0.00 46.19 42.87 2v1v s LEU 17 CO 0.55 -0.49 0.00 0.00 -0.55 0.00 0.00 176.35 175.86 2v1v n ALA 18 N -1.12 0.00 -2.75 1.48 0.00 -1.26 -2.46 120.51 114.41 2v1v n ALA 18 Ca -0.03 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.15 2v1v n ALA 18 Cb 0.65 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.08 2v1v n ALA 18 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2v1v n GLU 19 N 14.00 3.16 -4.48 0.00 2.13 -0.83 -5.04 120.64 129.58 2v1v n GLU 19 Ca 0.00 -4.60 -0.25 0.00 0.66 0.00 0.00 57.16 52.97 2v1v n GLU 19 Cb 0.00 -2.19 -0.08 0.00 0.27 0.00 0.00 31.44 29.44 2v1v n GLU 19 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2v1v s VAL 21 N -3.21 1.89 -0.16 0.00 -7.23 -1.05 -4.57 120.40 106.07 2v1v s VAL 21 Ca 0.26 -2.24 -0.10 0.00 -1.81 0.00 0.00 61.98 58.09 2v1v s VAL 21 Cb 0.01 -2.16 -0.05 0.00 0.56 0.00 0.00 36.38 34.74 2v1v s VAL 21 CO 0.18 -0.51 0.17 0.00 -0.31 0.00 0.00 175.10 174.63 2v1v s LEU 23 N -0.09 4.38 0.20 0.00 1.43 0.33 -4.06 118.68 120.85 2v1v s LEU 23 Ca 0.12 0.40 -0.11 0.00 -1.03 0.00 0.00 54.13 53.51 2v1v s LEU 23 Cb -0.12 -2.50 0.23 0.00 0.03 0.00 0.00 46.19 43.84 2v1v s LEU 23 CO 0.01 0.30 1.76 1.05 0.23 0.00 0.00 176.35 179.70 2v1v h GLU 24 N 4.11 0.44 -0.13 1.70 4.11 -1.83 -0.17 114.58 122.80 2v1v h GLU 24 Ca -0.50 -0.03 0.04 0.00 0.07 0.00 0.00 59.36 58.94 2v1v h GLU 24 Cb 1.20 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 2v1v h GLU 24 CO 0.66 0.29 0.20 1.12 0.07 0.00 0.00 179.01 181.35 2v1v h HIS 25 N 0.45 0.00 0.00 2.06 2.07 -1.95 -3.45 115.15 114.32 2v1v h HIS 25 Ca 0.28 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.80 2v1v h HIS 25 Cb 0.29 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.27 2v1v h HIS 25 CO -0.14 0.00 0.00 0.41 -3.07 0.00 0.00 177.93 175.13 2v1v n GLY 26 N -1.32 0.68 3.59 6.13 0.00 -0.08 -4.99 105.19 109.20 2v1v n GLY 26 Ca 0.00 -0.76 -0.10 0.00 0.00 0.00 0.00 46.02 45.16 2v1v n GLY 26 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2v1v s TYR 27 N -0.95 -0.40 -0.34 1.61 2.02 -0.69 -3.84 117.35 114.76 2v1v s TYR 27 Ca 0.00 0.77 -0.14 0.00 -0.37 0.00 0.00 57.07 57.34 2v1v s TYR 27 Cb 0.00 0.43 -0.02 0.00 -0.40 0.00 0.00 41.96 41.97 2v1v s TYR 27 CO 0.00 -0.32 0.28 0.00 -1.57 0.00 0.00 175.55 173.94