#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n6t h LYS 2 N 0.00 0.00 0.00 -0.41 1.57 -2.07 -2.35 116.57 113.31 1n6t h LYS 2 Ca 0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 1n6t h LYS 2 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1n6t h LYS 2 CO 0.00 0.15 -0.62 1.15 -0.57 0.00 0.00 179.45 179.56 1n6t h THR 3 N 0.00 1.34 0.00 -0.16 2.02 -2.09 -2.80 112.91 111.22 1n6t h THR 3 Ca -0.00 -2.18 0.00 0.00 0.77 0.00 0.00 66.41 65.00 1n6t h THR 3 Cb 0.67 2.21 0.00 0.00 -1.74 0.00 0.00 68.15 69.29 1n6t h THR 3 CO 0.02 0.60 -0.45 -0.78 0.37 0.00 0.00 175.52 175.29 1n6t h ASP 4 N 0.00 0.00 0.62 4.18 3.58 -1.93 -3.19 116.42 119.67 1n6t h ASP 4 Ca -0.01 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.42 1n6t h ASP 4 Cb 1.16 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.21 1n6t h ASP 4 CO 0.08 0.01 0.00 -1.28 -2.88 0.00 0.00 179.24 175.17 1n6t h SER 5 N 0.00 0.00 0.04 2.28 0.87 -1.16 -2.28 113.55 113.31 1n6t h SER 5 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1n6t h SER 5 Cb 0.95 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.91 1n6t h SER 5 CO 0.00 0.00 0.00 -0.26 -0.53 0.00 0.00 176.83 176.04 1n6t h PHE 6 N 0.00 0.00 0.00 2.24 0.04 -1.61 0.12 116.94 117.73 1n6t h PHE 6 Ca 0.00 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 1n6t h PHE 6 Cb 0.31 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.46 1n6t h PHE 6 CO 0.00 0.00 -0.03 0.28 -0.60 0.00 0.00 178.31 177.96 1n6t h VAL 7 N 0.00 0.10 0.00 -0.55 2.07 -1.67 -1.49 116.25 114.71 1n6t h VAL 7 Ca 0.00 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1n6t h VAL 7 Cb 0.02 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1n6t h VAL 7 CO 0.00 0.03 0.00 1.23 0.02 0.00 0.00 177.57 178.85 1n6t h GLY 8 N 1.28 0.00 2.00 2.17 0.00 -0.98 0.04 103.07 107.57 1n6t h GLY 8 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1n6t h GLY 8 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.54 177.95 1n6t h LEU 9 N 0.00 0.00 0.00 3.11 4.07 -1.45 -3.54 115.31 117.51 1n6t h LEU 9 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1n6t h LEU 9 Cb 0.23 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.97 1n6t h LEU 9 CO 0.00 0.00 0.00 0.80 -1.08 0.00 0.00 178.44 178.16