#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 3.64 -2.07 -2.35 116.57 115.39 1n6t h LYS 2 Ca 0.00 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 1n6t h LYS 2 Cb 0.00 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1n6t h LYS 2 CO 0.00 0.11 -0.53 1.15 -2.27 0.00 0.00 179.45 177.91 1n6t h THR 3 N 0.00 1.28 0.00 1.00 2.02 -2.09 -2.67 112.91 112.46 1n6t h THR 3 Ca -0.00 -1.86 -0.05 0.00 0.77 0.00 0.00 66.41 65.27 1n6t h THR 3 Cb 0.63 2.03 -0.01 0.00 -1.74 0.00 0.00 68.15 69.07 1n6t h THR 3 CO 0.01 0.52 -0.62 -0.78 0.37 0.00 0.00 175.52 175.02 1n6t h ASP 4 N 0.00 0.00 0.98 4.18 3.58 -1.93 -3.20 116.42 120.04 1n6t h ASP 4 Ca -0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.44 1n6t h ASP 4 Cb 0.99 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.04 1n6t h ASP 4 CO 0.07 0.19 0.00 0.28 -2.88 0.00 0.00 179.24 176.90 1n6t h SER 5 N 0.00 0.00 -0.02 2.28 0.02 -1.11 -2.69 113.55 112.04 1n6t h SER 5 Ca -0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1n6t h SER 5 Cb 1.16 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.70 1n6t h SER 5 CO 0.02 0.00 0.09 -0.26 -1.14 0.00 0.00 176.83 175.54 1n6t h PHE 6 N 0.00 0.00 0.00 3.45 -1.00 -1.53 0.13 116.94 117.99 1n6t h PHE 6 Ca 0.00 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 1n6t h PHE 6 Cb 0.49 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.05 1n6t h PHE 6 CO 0.00 0.00 -0.01 0.28 -1.61 0.00 0.00 178.31 176.97 1n6t h VAL 7 N 0.00 0.23 0.00 -0.55 2.07 -1.72 -0.70 116.25 115.58 1n6t h VAL 7 Ca 0.01 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1n6t h VAL 7 Cb 0.18 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1n6t h VAL 7 CO -0.00 0.01 0.15 1.23 0.02 0.00 0.00 177.57 178.97 1n6t h GLY 8 N 0.16 0.00 2.00 2.17 0.00 -0.98 0.50 103.07 106.92 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 0.00 0.00 -0.14 -2.00 0.00 0.00 0.00 176.54 174.40 1n6t h LEU 9 N 0.00 0.00 0.00 3.11 6.46 -1.34 -3.54 115.31 120.00 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 0.29 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.22 1n6t h LEU 9 CO 0.00 0.14 0.00 0.80 -0.62 0.00 0.00 178.44 178.76