#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n6t n LYS 2 N 0.00 0.08 0.09 -1.40 4.81 -1.26 -1.90 118.16 118.58 1n6t n LYS 2 Ca 0.00 0.22 -0.08 0.00 -0.87 0.00 0.00 58.31 57.58 1n6t n LYS 2 Cb 0.00 -1.50 -0.03 0.00 0.02 0.00 0.00 35.03 33.52 1n6t n LYS 2 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 1n6t h THR 3 N 0.00 1.56 0.00 3.15 2.02 -2.08 -3.06 112.91 114.50 1n6t h THR 3 Ca 0.00 -2.83 -0.01 0.00 0.77 0.00 0.00 66.41 64.34 1n6t h THR 3 Cb 0.20 2.58 -0.00 0.00 -1.74 0.00 0.00 68.15 69.19 1n6t h THR 3 CO 0.00 0.82 -0.15 -0.78 0.37 0.00 0.00 175.52 175.78 1n6t h ASP 4 N 0.06 0.00 1.08 4.18 1.82 -1.85 -3.09 116.42 118.61 1n6t h ASP 4 Ca -0.04 0.00 -0.03 0.00 -0.39 0.00 0.00 57.03 56.58 1n6t h ASP 4 Cb 1.57 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 41.57 1n6t h ASP 4 CO 0.13 0.04 -0.12 0.28 -1.61 0.00 0.00 179.24 177.96 1n6t h SER 5 N 0.00 0.00 1.20 2.28 0.02 -1.49 -2.52 113.55 113.05 1n6t h SER 5 Ca -0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1n6t h SER 5 Cb 1.03 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.57 1n6t h SER 5 CO 0.01 0.12 -0.03 -0.26 -1.14 0.00 0.00 176.83 175.52 1n6t h PHE 6 N 0.00 0.00 0.00 3.45 0.04 -1.53 -2.64 116.94 116.26 1n6t h PHE 6 Ca -0.00 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 1n6t h PHE 6 Cb 0.69 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.84 1n6t h PHE 6 CO 0.00 0.03 -0.01 0.28 -0.60 0.00 0.00 178.31 178.01 1n6t h VAL 7 N 0.00 0.18 0.00 -0.55 2.07 -1.60 0.19 116.25 116.53 1n6t h VAL 7 Ca -0.00 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1n6t h VAL 7 Cb 0.64 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1n6t h VAL 7 CO 0.00 0.01 0.00 1.23 0.02 0.00 0.00 177.57 178.84 1n6t h GLY 8 N 0.29 0.00 2.00 2.17 0.00 -1.65 -0.54 103.07 105.34 1n6t h GLY 8 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1n6t h GLY 8 CO 0.00 0.00 -0.09 -2.00 0.00 0.00 0.00 176.54 174.45 1n6t h LEU 9 N 0.00 0.00 0.00 3.11 7.12 -1.17 -3.54 115.31 120.83 1n6t h LEU 9 Ca 0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 1n6t h LEU 9 Cb 0.16 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.29 1n6t h LEU 9 CO 0.00 0.09 0.00 0.80 -0.13 0.00 0.00 178.44 179.20