#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bbn n ARG 2 N 0.00 -2.92 -3.55 1.97 1.74 -1.26 -5.04 116.66 107.60 2bbn n ARG 2 Ca 0.00 2.38 -0.14 0.00 -0.77 0.00 0.00 57.85 59.32 2bbn n ARG 2 Cb 0.00 -3.49 -0.05 0.00 -1.02 0.00 0.00 32.46 27.90 2bbn n ARG 2 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2bbn n ARG 3 N 1.64 0.35 -0.31 5.56 1.74 -1.26 -5.02 116.66 119.36 2bbn n ARG 3 Ca -0.17 -2.30 0.05 0.00 -0.77 0.00 0.00 57.85 54.66 2bbn n ARG 3 Cb 0.33 1.78 0.18 0.00 -1.02 0.00 0.00 32.46 33.73 2bbn n ARG 3 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 2bbn n TRP 4 N -0.47 0.74 -0.00 -1.55 7.02 -1.26 -4.33 117.44 117.59 2bbn n TRP 4 Ca 0.04 -0.30 -0.01 0.00 -1.02 0.00 0.00 57.50 56.21 2bbn n TRP 4 Cb 0.42 -0.15 -0.00 0.00 -2.42 0.00 0.00 31.31 29.15 2bbn n TRP 4 CO 0.00 0.00 0.00 0.87 -2.02 0.00 0.00 177.69 176.54 2bbn h LYS 5 N 2.02 -0.06 -1.04 -0.99 1.79 -1.98 -2.41 116.57 113.90 2bbn h LYS 5 Ca 0.00 0.00 0.27 0.00 -2.18 0.00 0.00 60.65 58.75 2bbn h LYS 5 Cb 0.85 0.01 -0.11 0.00 -1.58 0.00 0.00 32.23 31.40 2bbn h LYS 5 CO 0.12 -0.04 0.65 0.87 -1.08 0.00 0.00 179.45 179.96 2bbn h LYS 6 N -0.67 0.43 -0.18 3.15 1.57 -2.00 0.31 116.57 119.17 2bbn h LYS 6 Ca -0.01 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.63 2bbn h LYS 6 Cb 0.05 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2bbn h LYS 6 CO 0.01 0.29 -0.35 -0.97 -0.57 0.00 0.00 179.45 177.85 2bbn h ASN 7 N 0.44 0.63 -0.20 0.86 -1.24 -1.80 -2.70 115.58 111.57 2bbn h ASN 7 Ca 0.63 -0.55 -0.03 0.00 0.71 0.00 0.00 56.30 57.07 2bbn h ASN 7 Cb 1.47 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 40.33 2bbn h ASN 7 CO -0.39 1.06 0.01 0.15 -1.29 0.00 0.00 177.43 176.97 2bbn h PHE 8 N 0.23 0.37 0.10 0.67 3.57 -0.15 -2.70 116.94 119.01 2bbn h PHE 8 Ca 0.01 -0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.46 2bbn h PHE 8 Cb 0.95 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.56 2bbn h PHE 8 CO 0.09 0.53 -0.23 0.82 -2.23 0.00 0.00 178.31 177.29 2bbn h ILE 9 N 0.11 0.49 0.17 1.41 2.04 -0.60 -0.72 117.51 120.41 2bbn h ILE 9 Ca 0.06 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.92 2bbn h ILE 9 Cb 0.37 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 2bbn h ILE 9 CO 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 178.15 177.75 2bbn h ALA 10 N 0.38 -0.94 -1.16 1.87 0.00 -1.48 0.13 119.26 118.06 2bbn h ALA 10 Ca 0.03 -0.10 0.33 0.00 0.00 0.00 0.00 54.91 55.17 2bbn h ALA 10 Cb 0.44 0.76 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 2bbn h ALA 10 CO -0.14 -1.02 0.82 0.28 0.00 0.00 0.00 179.25 179.19 2bbn h VAL 11 N -0.64 0.42 -0.44 0.00 2.07 -1.34 0.45 116.25 116.77 2bbn h VAL 11 Ca -0.02 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.49 2bbn h VAL 11 Cb 0.61 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 2bbn h VAL 11 CO -0.18 0.01 0.28 -1.28 0.02 0.00 0.00 177.57 176.42 2bbn h SER 12 N 0.05 0.52 -0.56 0.57 0.87 0.82 0.55 113.55 116.36 2bbn h SER 12 Ca 0.57 -0.03 0.04 0.00 -1.23 0.00 0.00 61.79 61.13 2bbn h SER 12 Cb 2.15 -0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 63.94 2bbn h SER 12 CO -0.05 0.39 0.32 0.00 -0.53 0.00 0.00 176.83 176.96 2bbn h ALA 13 N 1.15 0.73 -0.03 6.23 0.00 0.36 0.13 119.26 127.83 2bbn h ALA 13 Ca 0.16 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.87 2bbn h ALA 13 Cb -0.05 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2bbn h ALA 13 CO -0.03 0.02 -0.85 0.00 0.00 0.00 0.00 179.25 178.38 2bbn h ALA 14 N 1.27 0.48 -0.41 0.00 0.00 -1.27 -2.55 119.26 116.77 2bbn h ALA 14 Ca 0.24 -0.67 -0.05 0.00 0.00 0.00 0.00 54.91 54.42 2bbn h ALA 14 Cb 0.08 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2bbn h ALA 14 CO -0.13 0.81 0.05 -0.97 0.00 0.00 0.00 179.25 179.01 2bbn h ASN 15 N 0.23 0.67 -0.46 0.00 -1.24 0.57 -2.64 115.58 112.72 2bbn h ASN 15 Ca -0.06 -0.28 -0.06 0.00 0.71 0.00 0.00 56.30 56.62 2bbn h ASN 15 Cb 1.46 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 40.31 2bbn h ASN 15 CO 0.14 0.78 0.08 0.03 -1.29 0.00 0.00 177.43 177.17 2bbn h ARG 16 N 0.54 0.83 -0.19 6.67 3.08 -0.77 -1.62 114.38 122.91 2bbn h ARG 16 Ca 0.12 -0.19 0.05 0.00 0.07 0.00 0.00 59.98 60.03 2bbn h ARG 16 Cb 0.41 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.29 2bbn h ARG 16 CO 0.01 0.78 -0.12 0.74 -1.07 0.00 0.00 179.97 180.31 2bbn h PHE 17 N 0.79 -0.30 -0.00 3.04 -1.00 -1.10 0.89 116.94 119.26 2bbn h PHE 17 Ca 0.16 0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.97 2bbn h PHE 17 Cb 0.36 0.16 -0.00 0.00 3.61 0.00 0.00 35.95 40.09 2bbn h PHE 17 CO 0.02 -0.19 -0.00 -0.22 -1.61 0.00 0.00 178.31 176.31 2bbn h LYS 18 N -0.12 0.00 0.00 1.51 3.64 -1.32 -3.01 116.57 117.27 2bbn h LYS 18 Ca 0.11 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2bbn h LYS 18 Cb 0.28 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2bbn h LYS 18 CO -0.27 0.42 -0.06 -0.22 -2.27 0.00 0.00 179.45 177.05 2bbn h LYS 19 N -0.42 0.00 -0.88 1.90 3.64 -1.07 -2.54 116.57 117.20 2bbn h LYS 19 Ca 0.00 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 2bbn h LYS 19 Cb 0.42 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.19 2bbn h LYS 19 CO 0.00 0.06 0.58 0.82 -2.27 0.00 0.00 179.45 178.64 2bbn h ILE 20 N 0.00 1.18 -0.52 2.00 2.04 0.96 -3.41 117.51 119.75 2bbn h ILE 20 Ca -0.00 -0.39 -0.74 0.00 1.00 0.00 0.00 64.86 64.73 2bbn h ILE 20 Cb 0.30 -0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.30 2bbn h ILE 20 CO 0.01 0.21 1.29 -1.54 0.00 0.00 0.00 178.15 178.12 2bbn n SER 21 N -4.43 1.34 0.02 1.72 3.41 -0.96 -4.83 113.62 109.90 2bbn n SER 21 Ca 0.11 0.64 -0.02 0.00 -0.26 0.00 0.00 58.87 59.34 2bbn n SER 21 Cb 0.07 -1.04 -0.01 0.00 -0.26 0.00 0.00 64.21 62.98 2bbn n SER 21 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2bbn h SER 22 N 9.80 -0.12 -5.06 4.04 0.87 -1.91 -3.49 113.55 117.68 2bbn h SER 22 Ca -0.20 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.34 2bbn h SER 22 Cb 1.38 0.03 -0.11 0.00 -0.44 0.00 0.00 62.40 63.25 2bbn h SER 22 CO 1.05 0.23 0.05 -0.94 -0.53 0.00 0.00 176.83 176.70 2bbn s SER 23 N -4.67 -0.34 0.00 6.23 1.04 -1.26 -5.13 113.70 109.56 2bbn s SER 23 Ca -0.02 -0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.12 2bbn s SER 23 Cb 0.00 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.68 2bbn s SER 23 CO 0.06 -0.97 0.00 0.61 0.98 0.00 0.00 173.24 173.92 2bbn n GLY 24 N -0.32 -0.07 0.00 7.32 0.00 -1.26 -5.06 105.19 105.81 2bbn n GLY 24 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2bbn n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bbn n ALA 25 N -3.00 0.00 -0.17 4.61 0.00 -1.26 -5.31 120.51 115.39 2bbn n ALA 25 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2bbn n ALA 25 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2bbn n ALA 25 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78