#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p4b h HIS 2 N 0.00 0.72 0.03 0.00 3.86 -2.06 -3.00 115.15 114.71 1p4b h HIS 2 Ca 0.00 -0.13 -0.00 0.00 -1.16 0.00 0.00 60.37 59.08 1p4b h HIS 2 Cb 0.00 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.29 1p4b h HIS 2 CO 0.00 0.77 -0.02 -0.07 0.86 0.00 0.00 177.93 179.47 1p4b h LEU 3 N 0.46 -0.04 -2.01 2.43 3.38 -2.05 -1.64 115.31 115.85 1p4b h LEU 3 Ca 0.10 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1p4b h LEU 3 Cb 0.49 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1p4b h LEU 3 CO 0.02 0.24 0.29 -0.33 0.09 0.00 0.00 178.44 178.76 1p4b h GLU 4 N -0.32 0.00 0.11 1.13 5.08 -1.99 0.43 114.58 119.01 1p4b h GLU 4 Ca -0.00 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.05 1p4b h GLU 4 Cb 0.30 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1p4b h GLU 4 CO 0.01 0.00 -1.54 -0.97 -1.00 0.00 0.00 179.01 175.50 1p4b h ASN 5 N 0.00 0.36 0.30 1.42 -1.24 -1.22 -2.59 115.58 112.61 1p4b h ASN 5 Ca 0.00 -0.51 -0.15 0.00 0.71 0.00 0.00 56.30 56.35 1p4b h ASN 5 Cb 0.59 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.51 1p4b h ASN 5 CO 0.00 1.43 -0.58 -0.33 -1.29 0.00 0.00 177.43 176.66 1p4b h GLU 6 N 0.06 0.29 -0.39 6.67 4.39 0.64 -2.33 114.58 123.91 1p4b h GLU 6 Ca -0.25 -0.19 -0.04 0.00 0.34 0.00 0.00 59.36 59.22 1p4b h GLU 6 Cb 2.01 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 30.67 1p4b h GLU 6 CO 0.15 0.79 0.07 0.28 -1.16 0.00 0.00 179.01 179.15 1p4b h VAL 7 N 0.22 1.24 -0.35 3.13 2.07 -0.95 -1.24 116.25 120.37 1p4b h VAL 7 Ca -0.00 -0.83 0.01 0.00 0.82 0.00 0.00 66.70 66.69 1p4b h VAL 7 Cb 1.08 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 1p4b h VAL 7 CO 0.09 0.28 0.23 0.00 0.02 0.00 0.00 177.57 178.20 1p4b h ALA 8 N 0.93 1.76 -0.20 1.67 0.00 -1.28 -2.20 119.26 119.93 1p4b h ALA 8 Ca 0.12 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1p4b h ALA 8 Cb 0.35 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1p4b h ALA 8 CO 0.01 0.22 -0.09 -0.09 0.00 0.00 0.00 179.25 179.30 1p4b h ARG 9 N 0.47 0.41 -0.87 0.00 2.43 -0.80 -3.08 114.38 112.94 1p4b h ARG 9 Ca 0.13 -0.17 0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1p4b h ARG 9 Cb -0.04 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.45 1p4b h ARG 9 CO -0.03 0.69 0.57 -0.07 -1.51 0.00 0.00 179.97 179.62 1p4b h LEU 10 N 0.11 0.97 0.00 3.80 3.38 -0.66 0.25 115.31 123.16 1p4b h LEU 10 Ca 0.04 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1p4b h LEU 10 Cb 0.57 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1p4b h LEU 10 CO 0.03 0.68 0.00 0.29 0.09 0.00 0.00 178.44 179.53 1p4b n LYS 11 N -4.51 0.03 0.00 1.13 5.02 -0.95 -5.12 118.16 113.76 1p4b n LYS 11 Ca 0.10 0.31 0.00 0.00 -2.02 0.00 0.00 58.31 56.70 1p4b n LYS 11 Cb 0.05 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 1p4b n LYS 11 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51