#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 0.53 -0.30 -2.82 9.65 -2.08 -2.41 114.38 116.95 1rpv h ARG 3 Ca 0.00 -0.14 0.00 0.00 -1.10 0.00 0.00 59.98 58.74 1rpv h ARG 3 Cb 0.00 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.52 1rpv h ARG 3 CO 0.00 0.62 0.00 1.04 2.80 0.00 0.00 179.97 184.43 1rpv n GLN 4 N -4.22 2.46 -1.67 0.20 3.00 -1.26 -4.59 117.38 111.30 1rpv n GLN 4 Ca 0.01 -2.19 -0.35 0.00 -0.01 0.00 0.00 57.00 54.47 1rpv n GLN 4 Cb 0.31 -1.50 -0.04 0.00 0.00 0.00 0.00 30.24 29.01 1rpv n GLN 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1rpv n ALA 5 N 1.45 6.84 0.10 -1.58 0.00 -0.91 -4.56 120.51 121.84 1rpv n ALA 5 Ca 0.18 -3.56 -0.05 0.00 0.00 0.00 0.00 53.44 50.01 1rpv n ALA 5 Cb 0.60 -2.70 0.08 0.00 0.00 0.00 0.00 19.45 17.43 1rpv n ALA 5 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1rpv h ARG 6 N 4.18 0.14 -0.35 0.00 9.65 -1.81 -0.58 114.38 125.60 1rpv h ARG 6 Ca 0.62 -0.12 -0.14 0.00 -1.10 0.00 0.00 59.98 59.25 1rpv h ARG 6 Cb 0.50 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.09 1rpv h ARG 6 CO 1.29 0.79 -0.33 0.00 2.80 0.00 0.00 179.97 184.52 1rpv h ARG 7 N 0.09 0.79 -0.23 0.20 3.08 -1.98 0.46 114.38 116.79 1rpv h ARG 7 Ca -0.02 -0.38 -0.08 0.00 0.07 0.00 0.00 59.98 59.58 1rpv h ARG 7 Cb 1.26 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.30 1rpv h ARG 7 CO 0.10 1.00 -0.15 -0.91 -1.07 0.00 0.00 179.97 178.95 1rpv h ASN 8 N 0.66 0.53 0.17 7.04 2.35 -1.90 -2.74 115.58 121.70 1rpv h ASN 8 Ca 0.07 -0.44 -0.02 0.00 -0.55 0.00 0.00 56.30 55.36 1rpv h ASN 8 Cb 0.87 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 39.09 1rpv h ASN 8 CO 0.08 0.85 -0.11 -0.09 -1.65 0.00 0.00 177.43 176.51 1rpv h ARG 9 N 0.21 0.00 -0.23 0.81 9.65 -0.85 -1.68 114.38 122.29 1rpv h ARG 9 Ca 0.05 0.00 -0.14 0.00 -1.10 0.00 0.00 59.98 58.79 1rpv h ARG 9 Cb 0.67 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.24 1rpv h ARG 9 CO 0.04 0.11 -0.44 0.00 2.80 0.00 0.00 179.97 182.49 1rpv h ALA 10 N 1.89 0.80 0.00 2.80 0.00 -0.62 -1.98 119.26 122.15 1rpv h ALA 10 Ca -0.00 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 1rpv h ALA 10 Cb 0.23 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1rpv h ALA 10 CO 0.01 0.66 -0.18 -0.09 0.00 0.00 0.00 179.25 179.65 1rpv h ARG 11 N 0.47 0.00 0.00 0.00 9.65 -1.08 -0.15 114.38 123.28 1rpv h ARG 11 Ca 0.03 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.91 1rpv h ARG 11 Cb 0.95 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.53 1rpv h ARG 11 CO 0.09 0.18 -0.00 0.00 2.80 0.00 0.00 179.97 183.03 1rpv h ARG 12 N 0.00 0.00 0.00 0.20 2.47 -1.19 -1.04 114.38 114.82 1rpv h ARG 12 Ca -0.00 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1rpv h ARG 12 Cb 0.49 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.81 1rpv h ARG 12 CO 0.02 0.85 0.00 0.11 0.56 0.00 0.00 179.97 181.52 1rpv h TRP 13 N -0.85 0.00 0.11 3.04 5.08 -1.24 -0.87 115.95 121.23 1rpv h TRP 13 Ca -0.00 0.00 -0.16 0.00 1.08 0.00 0.00 58.89 59.81 1rpv h TRP 13 Cb 0.86 0.00 0.02 0.00 -3.00 0.00 0.00 29.16 27.03 1rpv h TRP 13 CO 0.23 0.00 -0.71 -0.09 -1.28 0.00 0.00 178.44 176.58 1rpv h ARG 14 N 0.00 0.24 -0.66 0.12 1.12 -1.07 0.30 114.38 114.43 1rpv h ARG 14 Ca 0.00 -0.41 -0.05 0.00 -1.11 0.00 0.00 59.98 58.41 1rpv h ARG 14 Cb 0.61 0.15 -0.03 0.00 -0.01 0.00 0.00 29.97 30.69 1rpv h ARG 14 CO 0.00 1.20 0.22 0.00 -3.11 0.00 0.00 179.97 178.28 1rpv h ALA 15 N 0.05 1.13 0.00 2.80 0.00 -1.06 -0.76 119.26 121.43 1rpv h ALA 15 Ca -0.13 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1rpv h ALA 15 Cb 1.53 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1rpv h ALA 15 CO 0.12 0.60 -0.22 -2.13 0.00 0.00 0.00 179.25 177.61 1rpv n ARG 16 N -4.28 0.15 -4.20 0.00 0.63 -0.34 -4.94 116.66 103.68 1rpv n ARG 16 Ca 0.05 0.09 -0.30 0.00 -0.92 0.00 0.00 57.85 56.77 1rpv n ARG 16 Cb 0.21 -1.64 -0.09 0.00 0.45 0.00 0.00 32.46 31.39 1rpv n ARG 16 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1rpv n GLN 17 N -1.88 -0.92 -0.42 -0.14 10.64 1.00 -5.03 117.38 120.63 1rpv n GLN 17 Ca 0.05 0.09 0.00 0.00 -1.83 0.00 0.00 57.00 55.31 1rpv n GLN 17 Cb 0.39 -3.43 0.00 0.00 -0.86 0.00 0.00 30.24 26.34 1rpv n GLN 17 CO 0.00 0.00 0.00 -2.13 -1.83 0.00 0.00 177.06 173.10