#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 1.53 0.06 -0.41 5.02 -1.26 -3.49 118.16 119.61 1n6t n LYS 2 Ca 0.00 -0.81 -0.05 0.00 -2.02 0.00 0.00 58.31 55.43 1n6t n LYS 2 Cb 0.00 -1.23 -0.09 0.00 -0.02 0.00 0.00 35.03 33.69 1n6t n LYS 2 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1n6t h THR 3 N 1.40 1.39 -0.31 -0.18 2.02 -2.07 -3.23 112.91 111.92 1n6t h THR 3 Ca 0.00 -3.04 -0.06 0.00 0.77 0.00 0.00 66.41 64.08 1n6t h THR 3 Cb 0.32 2.68 -0.02 0.00 -1.74 0.00 0.00 68.15 69.39 1n6t h THR 3 CO 0.00 0.79 -0.09 -0.78 0.37 0.00 0.00 175.52 175.82 1n6t h ASP 4 N 0.00 0.48 0.13 4.18 1.82 -2.02 -1.96 116.42 119.05 1n6t h ASP 4 Ca -0.05 -0.11 -0.10 0.00 -0.39 0.00 0.00 57.03 56.38 1n6t h ASP 4 Cb 1.72 -0.13 -0.01 0.00 0.68 0.00 0.00 39.33 41.59 1n6t h ASP 4 CO 0.11 0.61 -0.34 0.77 -1.61 0.00 0.00 179.24 178.78 1n6t h SER 5 N 0.47 0.31 -0.01 2.28 4.64 -1.78 -2.30 113.55 117.16 1n6t h SER 5 Ca 0.09 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1n6t h SER 5 Cb 0.44 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1n6t h SER 5 CO 0.02 0.64 0.05 0.15 -0.87 0.00 0.00 176.83 176.82 1n6t h PHE 6 N 0.26 0.00 0.00 4.77 3.57 -1.38 0.37 116.94 124.54 1n6t h PHE 6 Ca 0.03 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 1n6t h PHE 6 Cb 0.73 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 1n6t h PHE 6 CO 0.02 0.00 -0.21 0.28 -2.23 0.00 0.00 178.31 176.17 1n6t h VAL 7 N 0.00 0.42 0.00 1.41 2.07 -1.42 -2.75 116.25 115.98 1n6t h VAL 7 Ca 0.01 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.28 1n6t h VAL 7 Cb 0.11 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1n6t h VAL 7 CO -0.00 0.20 0.00 1.23 0.02 0.00 0.00 177.57 179.02 1n6t h GLY 8 N 2.78 0.00 2.00 2.17 0.00 -0.35 -2.02 103.07 107.65 1n6t h GLY 8 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1n6t h GLY 8 CO 0.03 0.00 -0.14 -2.00 0.00 0.00 0.00 176.54 174.43 1n6t h LEU 9 N 0.00 0.00 0.00 3.11 6.46 -1.56 -3.53 115.31 119.79 1n6t h LEU 9 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1n6t h LEU 9 Cb 0.41 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.34 1n6t h LEU 9 CO 0.00 0.14 0.00 0.23 -0.62 0.00 0.00 178.44 178.19