#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 -2.24 116.57 113.41 1n6t h LYS 2 Ca 0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 1n6t h LYS 2 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1n6t h LYS 2 CO 0.00 0.06 -0.46 1.15 -0.57 0.00 0.00 179.45 179.64 1n6t h THR 3 N 0.00 1.25 0.00 -0.16 2.02 -2.09 -2.36 112.91 111.56 1n6t h THR 3 Ca -0.00 -1.62 0.00 0.00 0.77 0.00 0.00 66.41 65.56 1n6t h THR 3 Cb 0.55 1.89 0.00 0.00 -1.74 0.00 0.00 68.15 68.86 1n6t h THR 3 CO 0.01 0.45 -0.42 0.44 0.37 0.00 0.00 175.52 176.37 1n6t h ASP 4 N 0.00 0.00 0.36 4.18 5.19 -1.92 -3.17 116.42 121.07 1n6t h ASP 4 Ca -0.00 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 1n6t h ASP 4 Cb 0.85 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.36 1n6t h ASP 4 CO 0.06 0.01 0.00 -1.20 -3.12 0.00 0.00 179.24 174.99 1n6t n SER 5 N -2.80 0.00 0.26 6.45 7.64 -0.89 -2.82 113.62 121.46 1n6t n SER 5 Ca 0.03 0.25 0.14 0.00 1.01 0.00 0.00 58.87 60.29 1n6t n SER 5 Cb 0.52 -0.37 0.73 0.00 -1.01 0.00 0.00 64.21 64.08 1n6t n SER 5 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 1n6t h PHE 6 N 0.00 0.00 -0.06 1.43 3.04 -1.60 0.13 116.94 119.88 1n6t h PHE 6 Ca 0.00 0.00 0.02 0.00 3.98 0.00 0.00 57.97 61.97 1n6t h PHE 6 Cb 0.18 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 38.69 1n6t h PHE 6 CO 0.00 0.00 0.13 -0.39 -2.02 0.00 0.00 178.31 176.03 1n6t h VAL 7 N 0.00 0.25 0.00 1.41 -1.51 -1.82 0.15 116.25 114.73 1n6t h VAL 7 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1n6t h VAL 7 Cb 0.41 0.89 0.00 0.00 -2.13 0.00 0.00 31.29 30.46 1n6t h VAL 7 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 177.57 177.57 1n6t h GLY 8 N 0.00 0.00 1.51 5.19 0.00 -1.03 0.35 103.07 109.10 1n6t h GLY 8 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.29 1n6t h GLY 8 CO -0.00 0.00 -0.71 -2.00 0.00 0.00 0.00 176.54 173.83 1n6t h LEU 9 N 0.00 0.00 0.00 3.11 6.46 -0.91 -3.54 115.31 120.43 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 0.01 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.94 1n6t h LEU 9 CO 0.00 0.27 0.00 0.23 -0.62 0.00 0.00 178.44 178.32