#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 -2.06 -2.58 116.57 115.15 1n6t h LYS 2 Ca 0.00 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.28 1n6t h LYS 2 Cb 0.00 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1n6t h LYS 2 CO 0.00 0.18 -0.47 1.15 -2.27 0.00 0.00 179.45 178.04 1n6t h THR 3 N 0.00 1.26 0.00 1.00 2.02 -2.08 -2.42 112.91 112.69 1n6t h THR 3 Ca -0.00 -1.65 -0.11 0.00 0.77 0.00 0.00 66.41 65.42 1n6t h THR 3 Cb 0.75 1.91 -0.02 0.00 -1.74 0.00 0.00 68.15 69.05 1n6t h THR 3 CO 0.02 0.46 -0.52 0.44 0.37 0.00 0.00 175.52 176.29 1n6t h ASP 4 N 0.00 0.00 1.30 4.18 5.19 -1.94 -2.98 116.42 122.18 1n6t h ASP 4 Ca -0.00 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.38 1n6t h ASP 4 Cb 0.87 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.38 1n6t h ASP 4 CO 0.06 0.52 -0.13 -1.28 -3.12 0.00 0.00 179.24 175.30 1n6t h SER 5 N 0.00 0.00 1.02 6.45 0.87 -1.33 -2.78 113.55 117.78 1n6t h SER 5 Ca -0.01 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.54 1n6t h SER 5 Cb 1.30 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.26 1n6t h SER 5 CO 0.07 0.13 -0.06 -0.26 -0.53 0.00 0.00 176.83 176.18 1n6t h PHE 6 N 0.00 0.00 -0.10 2.24 -1.00 -1.33 -2.66 116.94 114.09 1n6t h PHE 6 Ca -0.00 0.00 0.03 0.00 2.81 0.00 0.00 57.97 60.81 1n6t h PHE 6 Cb 0.82 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.37 1n6t h PHE 6 CO 0.00 0.06 0.22 -0.24 -1.61 0.00 0.00 178.31 176.74 1n6t h VAL 7 N 0.00 0.19 0.00 -0.55 3.04 -1.60 0.16 116.25 117.50 1n6t h VAL 7 Ca -0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1n6t h VAL 7 Cb 0.58 0.80 0.00 0.00 -2.01 0.00 0.00 31.29 30.66 1n6t h VAL 7 CO 0.01 0.00 0.10 1.23 -1.01 0.00 0.00 177.57 177.90 1n6t h GLY 8 N 0.00 0.00 2.00 3.17 0.00 -1.68 0.29 103.07 106.84 1n6t h GLY 8 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.35 1n6t h GLY 8 CO -0.00 0.00 -0.10 -2.00 0.00 0.00 0.00 176.54 174.44 1n6t h LEU 9 N 0.00 0.00 0.00 3.11 5.85 -0.92 -3.54 115.31 119.81 1n6t h LEU 9 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1n6t h LEU 9 Cb 0.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.24 1n6t h LEU 9 CO 0.00 0.10 0.00 0.80 -0.34 0.00 0.00 178.44 179.00