#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t7h h ARG 2 N 0.00 0.47 -2.65 -1.58 2.43 -1.36 -3.48 114.38 108.20 1t7h h ARG 2 Ca 0.00 -0.29 0.10 0.00 -0.81 0.00 0.00 59.98 58.99 1t7h h ARG 2 Cb 0.00 0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 29.49 1t7h h ARG 2 CO 0.00 0.88 0.36 0.00 -1.51 0.00 0.00 179.97 179.70 1t7h s SER 4 N -2.85 4.02 0.11 0.00 0.01 -1.26 -4.66 113.70 109.06 1t7h s SER 4 Ca 0.09 -0.43 -0.29 0.00 1.31 0.00 0.00 55.95 56.64 1t7h s SER 4 Cb -0.03 -1.66 -0.06 0.00 0.21 0.00 0.00 66.02 64.48 1t7h s SER 4 CO 0.00 0.03 0.92 0.00 0.41 0.00 0.00 173.24 174.60 1t7h h SER 6 N 5.46 0.45 -3.39 0.00 0.02 -1.99 -3.40 113.55 110.71 1t7h h SER 6 Ca -0.43 -0.03 -0.44 0.00 -0.84 0.00 0.00 61.79 60.04 1t7h h SER 6 Cb 1.21 -0.12 -0.35 0.00 0.14 0.00 0.00 62.40 63.29 1t7h h SER 6 CO 0.71 0.40 -0.78 -0.44 -1.14 0.00 0.00 176.83 175.58 1t7h s SER 7 N -6.72 1.28 0.00 3.07 0.01 -1.26 -5.01 113.70 105.07 1t7h s SER 7 Ca -0.08 -0.16 0.23 0.00 1.31 0.00 0.00 55.95 57.25 1t7h s SER 7 Cb 0.17 -0.54 0.97 0.00 0.21 0.00 0.00 66.02 66.83 1t7h s SER 7 CO 0.74 -0.07 1.73 0.18 0.41 0.00 0.00 173.24 176.23 1t7h n LEU 8 N 4.28 0.00 0.18 2.44 4.77 -1.26 -1.81 117.00 125.60 1t7h n LEU 8 Ca -0.21 0.50 0.14 0.00 -0.03 0.00 0.00 56.01 56.41 1t7h n LEU 8 Cb 0.51 -0.50 0.48 0.00 -2.33 0.00 0.00 43.42 41.58 1t7h n LEU 8 CO 0.21 -0.11 0.90 0.24 -1.33 0.00 0.00 177.39 177.30 1t7h h MET 9 N 0.00 0.00 -5.70 3.23 2.86 -1.97 -3.41 114.93 109.94 1t7h h MET 9 Ca 0.00 0.00 -0.63 0.00 -2.06 0.00 0.00 59.70 57.01 1t7h h MET 9 Cb 0.39 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 31.92 1t7h h MET 9 CO 0.00 0.00 1.23 0.34 1.06 0.00 0.00 176.91 179.54 1t7h s ASP 10 N -5.01 6.53 0.24 1.22 2.15 -0.75 -4.87 116.67 116.19 1t7h s ASP 10 Ca 0.05 -1.64 -0.02 0.00 0.43 0.00 0.00 52.55 51.37 1t7h s ASP 10 Cb 0.09 -2.50 0.28 0.00 -0.30 0.00 0.00 42.92 40.49 1t7h s ASP 10 CO 0.52 -1.35 1.69 0.11 -0.17 0.00 0.00 175.17 175.97 1t7h h LYS 11 N 9.44 0.72 -0.50 4.34 1.79 -1.86 -1.66 116.57 128.85 1t7h h LYS 11 Ca 0.16 -0.25 -0.04 0.00 -2.18 0.00 0.00 60.65 58.35 1t7h h LYS 11 Cb 1.02 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 31.59 1t7h h LYS 11 CO 1.30 0.84 0.16 0.93 -1.08 0.00 0.00 179.45 181.60 1t7h h GLU 12 N 0.65 0.73 -0.49 3.15 4.39 -1.97 -0.28 114.58 120.77 1t7h h GLU 12 Ca 0.11 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1t7h h GLU 12 Cb 0.62 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.12 1t7h h GLU 12 CO 0.04 0.63 0.32 0.00 -1.16 0.00 0.00 179.01 178.84 1t7h h VAL 14 N 0.66 1.04 -0.51 0.00 2.07 -0.50 0.11 116.25 119.12 1t7h h VAL 14 Ca 0.18 -0.20 -0.11 0.00 0.82 0.00 0.00 66.70 67.38 1t7h h VAL 14 Cb -0.06 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 1t7h h VAL 14 CO -0.04 0.11 -0.12 1.88 0.02 0.00 0.00 177.57 179.42 1t7h h TYR 15 N 0.59 1.07 -0.22 1.57 0.05 -0.94 0.64 116.97 119.74 1t7h h TYR 15 Ca 0.21 -0.22 -0.07 0.00 0.05 0.00 0.00 58.73 58.70 1t7h h TYR 15 Cb 0.04 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 37.51 1t7h h TYR 15 CO -0.07 1.01 -0.12 0.35 -1.05 0.00 0.00 178.16 178.28 1t7h h PHE 16 N 0.85 0.54 0.00 4.88 3.57 -1.00 -3.32 116.94 122.46 1t7h h PHE 16 Ca 0.13 -0.14 -0.11 0.00 3.53 0.00 0.00 57.97 61.38 1t7h h PHE 16 Cb 0.67 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.27 1t7h h PHE 16 CO 0.04 0.76 -0.61 0.00 -2.23 0.00 0.00 178.31 176.27