#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 1.49 0.03 -0.41 4.81 -1.26 -3.41 118.16 119.41 1n6t n LYS 2 Ca 0.00 -0.76 -0.06 0.00 -0.87 0.00 0.00 58.31 56.62 1n6t n LYS 2 Cb 0.00 -1.21 -0.11 0.00 0.02 0.00 0.00 35.03 33.73 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 1.29 1.10 0.00 3.15 2.02 -2.07 -3.23 112.91 115.17 1n6t h THR 3 Ca 0.00 -2.82 -0.12 0.00 0.77 0.00 0.00 66.41 64.24 1n6t h THR 3 Cb 0.29 2.52 -0.02 0.00 -1.74 0.00 0.00 68.15 69.20 1n6t h THR 3 CO 0.00 0.63 -0.56 -0.78 0.37 0.00 0.00 175.52 175.18 1n6t h ASP 4 N 0.00 0.00 1.33 4.18 3.58 -2.02 -2.94 116.42 120.54 1n6t h ASP 4 Ca -0.15 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.26 1n6t h ASP 4 Cb 1.83 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 42.87 1n6t h ASP 4 CO 0.09 0.56 -0.16 0.28 -2.88 0.00 0.00 179.24 177.13 1n6t h SER 5 N 0.00 0.00 1.29 2.28 0.02 -1.72 -2.80 113.55 112.62 1n6t h SER 5 Ca -0.01 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1n6t h SER 5 Cb 1.28 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.82 1n6t h SER 5 CO 0.07 0.16 -0.01 -0.26 -1.14 0.00 0.00 176.83 175.65 1n6t h PHE 6 N 0.00 0.00 0.00 3.45 -1.00 -1.53 -2.67 116.94 115.19 1n6t h PHE 6 Ca -0.00 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 1n6t h PHE 6 Cb 0.87 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.43 1n6t h PHE 6 CO 0.00 0.01 -0.03 0.28 -1.61 0.00 0.00 178.31 176.96 1n6t h VAL 7 N 0.00 0.20 0.00 -0.55 2.07 -1.57 -1.13 116.25 115.28 1n6t h VAL 7 Ca -0.00 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1n6t h VAL 7 Cb 0.66 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1n6t h VAL 7 CO 0.00 0.03 0.00 1.23 0.02 0.00 0.00 177.57 178.86 1n6t h GLY 8 N 0.66 0.00 -0.48 2.17 0.00 -1.65 0.41 103.07 104.18 1n6t h GLY 8 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1n6t h GLY 8 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 176.54 176.44 1n6t n LEU 9 N -2.67 0.95 0.00 3.11 0.00 -0.43 -5.20 117.00 112.76 1n6t n LEU 9 Ca -0.02 -0.45 0.09 0.00 0.00 0.00 0.00 56.01 55.63 1n6t n LEU 9 Cb 0.06 -0.10 0.52 0.00 0.00 0.00 0.00 43.42 43.90 1n6t n LEU 9 CO 0.15 0.22 0.72 0.80 0.00 0.00 0.00 177.39 179.29