#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n7f s THR 2 N 0.00 2.78 -0.18 0.00 2.01 -1.26 -4.96 115.64 114.03 1n7f s THR 2 Ca 0.00 0.06 -0.14 0.00 0.31 0.00 0.00 61.69 61.92 1n7f s THR 2 Cb 0.00 -3.04 -0.05 0.00 0.01 0.00 0.00 72.50 69.43 1n7f s THR 2 CO 0.00 -0.00 0.29 -0.69 -0.69 0.00 0.00 174.62 173.52 1n7f s VAL 3 N 3.54 5.30 0.29 3.82 1.01 -1.26 -5.08 120.40 128.02 1n7f s VAL 3 Ca 0.84 0.51 0.11 0.00 0.00 0.00 0.00 61.98 63.43 1n7f s VAL 3 Cb -0.44 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 1n7f s VAL 3 CO 0.38 0.35 -0.16 -0.13 0.00 0.00 0.00 175.10 175.55 1n7f s ARG 4 N 0.74 1.67 0.23 2.72 0.52 -1.26 -5.16 118.95 118.41 1n7f s ARG 4 Ca 0.15 -1.80 0.10 0.00 -0.52 0.00 0.00 55.73 53.66 1n7f s ARG 4 Cb -0.13 -1.64 -0.05 0.00 0.52 0.00 0.00 34.95 33.65 1n7f s ARG 4 CO 0.04 0.25 -0.18 0.95 0.02 0.00 0.00 175.30 176.38 1n7f s THR 5 N -2.62 2.11 -0.08 0.02 -4.23 -1.26 -5.14 115.64 104.44 1n7f s THR 5 Ca 0.30 -2.24 -0.03 0.00 -1.18 0.00 0.00 61.69 58.54 1n7f s THR 5 Cb -0.02 -2.13 0.04 0.00 1.34 0.00 0.00 72.50 71.74 1n7f s THR 5 CO 0.14 -0.43 0.17 -0.47 -0.54 0.00 0.00 174.62 173.49 1n7f s TYR 6 N -2.54 -0.20 -0.16 3.99 5.04 -1.26 -5.15 117.35 117.07 1n7f s TYR 6 Ca 0.24 0.60 -0.07 0.00 -2.44 0.00 0.00 57.07 55.40 1n7f s TYR 6 Cb -0.04 -0.13 -0.04 0.00 0.35 0.00 0.00 41.96 42.10 1n7f s TYR 6 CO 0.10 -0.22 0.06 -1.12 -1.34 0.00 0.00 175.55 173.03 1n7f s SER 7 N 1.68 5.62 0.00 4.32 0.01 -1.26 -5.38 113.70 118.69 1n7f s SER 7 Ca -0.04 0.12 0.00 0.00 1.31 0.00 0.00 55.95 57.34 1n7f s SER 7 Cb -0.12 -1.91 0.00 0.00 0.21 0.00 0.00 66.02 64.21 1n7f s SER 7 CO -0.06 0.22 0.00 0.00 0.41 0.00 0.00 173.24 173.81