#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rpv h ARG 3 N 0.00 0.10 -0.57 -2.82 2.43 -2.08 -2.12 114.38 109.32 1rpv h ARG 3 Ca 0.00 -0.04 -0.23 0.00 -0.81 0.00 0.00 59.98 58.90 1rpv h ARG 3 Cb 0.00 -0.01 -0.14 0.00 -0.42 0.00 0.00 29.97 29.40 1rpv h ARG 3 CO 0.00 0.41 0.18 1.04 -1.51 0.00 0.00 179.97 180.09 1rpv n GLN 4 N -4.14 2.55 -0.03 0.20 3.00 -1.26 -4.67 117.38 113.04 1rpv n GLN 4 Ca -0.02 -3.07 0.17 0.00 -0.01 0.00 0.00 57.00 54.07 1rpv n GLN 4 Cb 0.38 -1.99 0.61 0.00 0.00 0.00 0.00 30.24 29.24 1rpv n GLN 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1rpv h ALA 5 N 1.53 2.29 0.00 -1.58 0.00 -1.82 0.13 119.26 119.81 1rpv h ALA 5 Ca 0.28 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.11 1rpv h ALA 5 Cb 2.04 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.81 1rpv h ALA 5 CO 0.60 -0.43 -0.36 -0.09 0.00 0.00 0.00 179.25 178.96 1rpv h ARG 6 N 0.17 0.00 0.10 0.00 2.43 -1.84 -1.25 114.38 113.99 1rpv h ARG 6 Ca 0.26 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 59.13 1rpv h ARG 6 Cb 0.80 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 30.38 1rpv h ARG 6 CO -0.04 0.36 -1.22 -0.09 -1.51 0.00 0.00 179.97 177.47 1rpv h ARG 7 N 0.00 0.64 0.36 0.20 2.43 -1.15 -2.73 114.38 114.14 1rpv h ARG 7 Ca -0.00 -0.82 -0.02 0.00 -0.81 0.00 0.00 59.98 58.32 1rpv h ARG 7 Cb 0.85 0.27 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 1rpv h ARG 7 CO 0.05 1.37 -0.17 -0.91 -1.51 0.00 0.00 179.97 178.80 1rpv h ASN 8 N 0.30 -0.41 0.20 -3.80 2.35 -0.98 -1.84 115.58 111.39 1rpv h ASN 8 Ca -0.18 -0.06 -0.03 0.00 -0.55 0.00 0.00 56.30 55.47 1rpv h ASN 8 Cb 1.89 0.11 -0.00 0.00 0.05 0.00 0.00 38.32 40.36 1rpv h ASN 8 CO 0.23 -0.19 -0.16 0.08 -1.65 0.00 0.00 177.43 175.75 1rpv h ARG 9 N -0.62 0.00 -0.10 0.81 -0.00 -1.35 -1.75 114.38 111.38 1rpv h ARG 9 Ca -0.05 0.00 -0.12 0.00 -0.00 0.00 0.00 59.98 59.81 1rpv h ARG 9 Cb 0.45 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.41 1rpv h ARG 9 CO 0.08 0.16 -0.48 0.00 -0.00 0.00 0.00 179.97 179.73 1rpv h ALA 10 N 1.84 1.01 0.00 0.08 0.00 -1.26 -0.93 119.26 120.01 1rpv h ALA 10 Ca -0.00 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1rpv h ALA 10 Cb 0.30 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1rpv h ALA 10 CO 0.02 0.64 -0.06 0.00 0.00 0.00 0.00 179.25 179.85 1rpv h ARG 11 N 0.20 0.00 0.01 0.00 3.08 -0.46 -1.42 114.38 115.80 1rpv h ARG 11 Ca 0.01 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.76 1rpv h ARG 11 Cb 0.92 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.92 1rpv h ARG 11 CO 0.07 0.06 -1.74 0.54 -1.07 0.00 0.00 179.97 177.84 1rpv n ARG 12 N -3.18 0.64 -0.18 0.04 5.12 -0.97 -3.80 116.66 114.34 1rpv n ARG 12 Ca 0.01 0.29 -0.09 0.00 -1.93 0.00 0.00 57.85 56.13 1rpv n ARG 12 Cb 0.35 -1.79 0.01 0.00 -1.16 0.00 0.00 32.46 29.87 1rpv n ARG 12 CO 0.00 0.00 0.00 2.35 -1.93 0.00 0.00 177.63 178.05 1rpv h TRP 13 N 0.01 0.93 0.00 -1.55 7.01 -0.70 0.23 115.95 121.88 1rpv h TRP 13 Ca -0.30 -0.15 0.00 0.00 2.11 0.00 0.00 58.89 60.56 1rpv h TRP 13 Cb 2.02 -0.25 0.00 0.00 -2.10 0.00 0.00 29.16 28.83 1rpv h TRP 13 CO 0.01 0.86 0.00 2.89 -2.79 0.00 0.00 178.44 179.41 1rpv n ARG 14 N -4.36 0.05 -0.00 2.65 -4.01 -0.58 -0.66 116.66 109.75 1rpv n ARG 14 Ca 0.01 0.26 0.08 0.00 -1.04 0.00 0.00 57.85 57.16 1rpv n ARG 14 Cb 0.29 -1.59 -0.11 0.00 -3.04 0.00 0.00 32.46 28.01 1rpv n ARG 14 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1rpv n ALA 15 N -1.57 3.40 0.13 2.89 0.00 -0.85 -4.41 120.51 120.11 1rpv n ALA 15 Ca 0.04 -0.44 0.11 0.00 0.00 0.00 0.00 53.44 53.15 1rpv n ALA 15 Cb 0.21 -0.59 -0.16 0.00 0.00 0.00 0.00 19.45 18.91 1rpv n ALA 15 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1rpv n ARG 16 N -1.73 0.57 0.08 0.00 0.00 0.77 -4.45 116.66 111.89 1rpv n ARG 16 Ca 0.00 -0.17 0.21 0.00 -0.00 0.00 0.00 57.85 57.89 1rpv n ARG 16 Cb 0.35 -1.51 0.72 0.00 0.00 0.00 0.00 32.46 32.02 1rpv n ARG 16 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.63 177.07 1rpv h GLN 17 N 0.00 0.00 0.00 -0.14 -0.00 -1.10 -3.50 115.11 110.38 1rpv h GLN 17 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1rpv h GLN 17 Cb 0.91 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.39 1rpv h GLN 17 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 178.83 179.37