#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rpv n ARG 3 N 0.00 -0.03 0.00 -0.78 1.74 -1.26 -1.51 116.66 114.83 1rpv n ARG 3 Ca 0.00 1.18 0.00 0.00 -0.77 0.00 0.00 57.85 58.26 1rpv n ARG 3 Cb 0.00 -2.43 0.00 0.00 -1.02 0.00 0.00 32.46 29.01 1rpv n ARG 3 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1rpv n GLN 4 N -4.45 2.18 0.31 5.56 10.64 -1.26 -4.76 117.38 125.60 1rpv n GLN 4 Ca 0.41 0.00 0.20 0.00 -1.83 0.00 0.00 57.00 55.78 1rpv n GLN 4 Cb 1.67 -0.78 1.01 0.00 -0.86 0.00 0.00 30.24 31.28 1rpv n GLN 4 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1rpv h ALA 5 N 0.00 1.07 -0.20 2.61 0.00 -1.93 -2.28 119.26 118.53 1rpv h ALA 5 Ca 0.00 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 1rpv h ALA 5 Cb 0.56 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1rpv h ALA 5 CO 0.00 0.02 -0.63 0.00 0.00 0.00 0.00 179.25 178.64 1rpv h ARG 6 N 0.00 0.70 -0.12 0.00 3.08 -1.57 -0.69 114.38 115.78 1rpv h ARG 6 Ca -0.00 -0.49 -0.15 0.00 0.07 0.00 0.00 59.98 59.41 1rpv h ARG 6 Cb 0.17 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1rpv h ARG 6 CO 0.00 1.11 -0.57 0.00 -1.07 0.00 0.00 179.97 179.44 1rpv h ARG 7 N 0.52 0.39 -0.08 0.04 2.47 -1.66 -1.15 114.38 114.91 1rpv h ARG 7 Ca -0.01 -0.25 -0.02 0.00 -1.26 0.00 0.00 59.98 58.45 1rpv h ARG 7 Cb 1.22 0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 29.57 1rpv h ARG 7 CO 0.13 0.85 -0.02 -0.97 0.56 0.00 0.00 179.97 180.52 1rpv h ASN 8 N 0.29 0.14 0.28 7.04 -0.00 -1.37 -1.23 115.58 120.74 1rpv h ASN 8 Ca 0.00 -0.36 -0.02 0.00 -0.00 0.00 0.00 56.30 55.91 1rpv h ASN 8 Cb 1.08 -0.04 -0.00 0.00 -0.00 0.00 0.00 38.32 39.36 1rpv h ASN 8 CO 0.10 0.48 -0.12 -0.09 -0.00 0.00 0.00 177.43 177.79 1rpv h ARG 9 N -0.19 0.00 0.04 6.67 9.65 -1.02 0.23 114.38 129.76 1rpv h ARG 9 Ca 0.02 0.00 -0.20 0.00 -1.10 0.00 0.00 59.98 58.70 1rpv h ARG 9 Cb 0.41 0.00 0.02 0.00 -1.39 0.00 0.00 29.97 29.01 1rpv h ARG 9 CO 0.01 0.12 -0.81 0.00 2.80 0.00 0.00 179.97 182.08 1rpv h ALA 10 N 1.88 0.05 0.00 2.80 0.00 -0.95 -1.76 119.26 121.27 1rpv h ALA 10 Ca -0.00 -0.64 -0.04 0.00 0.00 0.00 0.00 54.91 54.23 1rpv h ALA 10 Cb 0.29 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1rpv h ALA 10 CO 0.02 0.47 -0.20 0.00 0.00 0.00 0.00 179.25 179.54 1rpv h ARG 11 N 0.01 0.00 0.11 0.00 3.08 -0.72 -0.20 114.38 116.66 1rpv h ARG 11 Ca -0.11 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 1rpv h ARG 11 Cb 1.52 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.57 1rpv h ARG 11 CO 0.16 0.20 -0.05 0.00 -1.07 0.00 0.00 179.97 179.20 1rpv h ARG 12 N 0.00 -0.14 0.00 0.04 3.08 -0.86 -1.18 114.38 115.32 1rpv h ARG 12 Ca -0.00 0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 1rpv h ARG 12 Cb 0.58 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.66 1rpv h ARG 12 CO 0.03 0.37 -0.14 0.11 -1.07 0.00 0.00 179.97 179.26 1rpv h TRP 13 N -0.80 0.00 -0.11 3.04 -0.00 -1.17 -1.10 115.95 115.81 1rpv h TRP 13 Ca -0.01 0.00 -0.21 0.00 -0.00 0.00 0.00 58.89 58.67 1rpv h TRP 13 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.73 1rpv h TRP 13 CO 0.11 0.14 -0.78 -0.09 -0.00 0.00 0.00 178.44 177.82 1rpv h ARG 14 N 0.00 0.60 -0.09 0.12 2.43 -1.02 0.18 114.38 116.60 1rpv h ARG 14 Ca -0.00 -0.50 -0.13 0.00 -0.81 0.00 0.00 59.98 58.54 1rpv h ARG 14 Cb 0.57 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.22 1rpv h ARG 14 CO 0.02 1.13 -0.51 0.00 -1.51 0.00 0.00 179.97 179.09 1rpv h ALA 15 N 0.73 0.96 0.00 2.80 0.00 -0.62 -2.69 119.26 120.44 1rpv h ALA 15 Ca -0.05 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1rpv h ALA 15 Cb 1.39 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1rpv h ALA 15 CO 0.15 0.67 -0.29 0.54 0.00 0.00 0.00 179.25 180.31 1rpv n ARG 16 N -3.94 0.25 0.30 0.00 5.12 -0.47 -4.04 116.66 113.88 1rpv n ARG 16 Ca -0.02 0.14 -0.16 0.00 -1.93 0.00 0.00 57.85 55.88 1rpv n ARG 16 Cb 0.55 -1.72 -0.08 0.00 -1.16 0.00 0.00 32.46 30.05 1rpv n ARG 16 CO 0.00 0.00 0.00 0.37 -1.93 0.00 0.00 177.63 176.07 1rpv h GLN 17 N 0.00 -0.73 0.00 5.56 -0.00 -0.29 -3.50 115.11 116.15 1rpv h GLN 17 Ca 0.00 0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.70 1rpv h GLN 17 Cb 0.72 0.17 0.00 0.00 0.00 0.00 0.00 27.48 28.36 1rpv h GLN 17 CO 0.00 -0.44 0.00 -2.13 0.00 0.00 0.00 178.83 176.26