#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fxy n PRO 56 N 0.00 0.44 -2.98 1.61 -0.04 -1.26 -4.94 135.00 127.83 2fxy n PRO 56 Ca 0.00 0.49 -0.12 0.00 -0.04 0.00 0.00 63.50 63.83 2fxy n PRO 56 Cb 0.00 -1.63 -0.02 0.00 -0.04 0.00 0.00 33.50 31.81 2fxy n PRO 56 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2fxy n GLU 57 N -4.51 -2.51 -0.04 0.54 0.00 -1.26 -4.75 120.64 108.10 2fxy n GLU 57 Ca -0.07 0.13 -0.07 0.00 0.00 0.00 0.00 57.16 57.15 2fxy n GLU 57 Cb 0.28 -4.68 -0.02 0.00 0.00 0.00 0.00 31.44 27.02 2fxy n GLU 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2fxy n ALA 58 N -2.88 1.71 -0.00 4.31 0.00 -1.26 -4.39 120.51 118.00 2fxy n ALA 58 Ca 0.01 -0.53 0.03 0.00 0.00 0.00 0.00 53.44 52.95 2fxy n ALA 58 Cb 0.51 0.13 0.41 0.00 0.00 0.00 0.00 19.45 20.50 2fxy n ALA 58 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2fxy h SER 59 N -0.62 0.48 -0.39 0.00 0.02 -1.98 -2.44 113.55 108.61 2fxy h SER 59 Ca -0.06 -0.02 0.01 0.00 -0.84 0.00 0.00 61.79 60.88 2fxy h SER 59 Cb 0.72 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 63.12 2fxy h SER 59 CO -0.03 0.37 0.26 0.00 -1.14 0.00 0.00 176.83 176.28 2fxy h ALA 60 N 1.72 0.50 -0.19 3.77 0.00 -1.95 -1.98 119.26 121.13 2fxy h ALA 60 Ca 0.15 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2fxy h ALA 60 Cb -0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2fxy h ALA 60 CO -0.03 -0.05 0.10 0.35 0.00 0.00 0.00 179.25 179.62 2fxy h PHE 61 N 0.52 0.24 -0.06 0.00 3.57 -1.65 0.22 116.94 119.80 2fxy h PHE 61 Ca 0.15 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.65 2fxy h PHE 61 Cb -0.05 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.61 2fxy h PHE 61 CO -0.05 0.17 0.00 0.25 -2.23 0.00 0.00 178.31 176.45 2fxy n THR 62 N -4.49 0.08 0.00 4.41 -2.24 -0.77 -3.19 114.28 108.08 2fxy n THR 62 Ca -0.00 -0.11 -0.02 0.00 -2.27 0.00 0.00 64.05 61.65 2fxy n THR 62 Cb 0.09 -0.06 -0.01 0.00 -2.10 0.00 0.00 70.33 68.26 2fxy n THR 62 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2fxy n LYS 63 N -0.41 0.05 -0.33 -0.78 3.00 0.40 -4.54 118.16 115.56 2fxy n LYS 63 Ca 0.13 0.02 0.04 0.00 -0.00 0.00 0.00 58.31 58.50 2fxy n LYS 63 Cb 0.14 -0.58 0.22 0.00 0.00 0.00 0.00 35.03 34.81 2fxy n LYS 63 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.40 178.97 2fxy h LYS 64 N -0.08 1.04 0.03 1.64 2.10 -0.85 -0.98 116.57 119.47 2fxy h LYS 64 Ca -0.04 -0.06 -0.00 0.00 -2.00 0.00 0.00 60.65 58.55 2fxy h LYS 64 Cb 0.74 -0.24 0.00 0.00 -0.90 0.00 0.00 32.23 31.84 2fxy h LYS 64 CO -0.02 0.69 -0.01 1.98 -2.00 0.00 0.00 179.45 180.08 2fxy h MET 65 N 1.07 -0.04 -0.40 0.07 4.05 -1.76 0.95 114.93 118.88 2fxy h MET 65 Ca 0.41 0.00 0.02 0.00 -0.28 0.00 0.00 59.70 59.86 2fxy h MET 65 Cb 0.22 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.00 2fxy h MET 65 CO -0.16 -0.02 0.26 0.28 0.23 0.00 0.00 176.91 177.50 2fxy h VAL 66 N -0.05 1.05 0.00 -5.77 2.07 -1.65 -0.05 116.25 111.86 2fxy h VAL 66 Ca -0.00 -0.16 -0.12 0.00 0.82 0.00 0.00 66.70 67.24 2fxy h VAL 66 Cb 0.04 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 2fxy h VAL 66 CO 0.01 0.08 -0.56 -0.08 0.02 0.00 0.00 177.57 177.04 2fxy h GLU 67 N 0.46 0.00 -0.28 1.57 4.81 -0.35 0.22 114.58 121.01 2fxy h GLU 67 Ca 0.16 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.47 2fxy h GLU 67 Cb 0.07 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 2fxy h GLU 67 CO -0.04 0.56 0.21 -0.97 -0.73 0.00 0.00 179.01 178.05 2fxy h ASN 68 N 0.00 0.00 -0.19 1.04 -0.73 0.29 -3.17 115.58 112.82 2fxy h ASN 68 Ca -0.01 0.00 -0.20 0.00 1.87 0.00 0.00 56.30 57.97 2fxy h ASN 68 Cb 1.41 0.00 -0.28 0.00 0.27 0.00 0.00 38.32 39.72 2fxy h ASN 68 CO 0.07 0.00 -0.71 0.00 -0.37 0.00 0.00 177.43 176.42 2fxy n ALA 69 N -2.55 2.79 0.32 1.57 0.00 -1.21 -4.91 120.51 116.52 2fxy n ALA 69 Ca 0.04 -1.86 0.21 0.00 0.00 0.00 0.00 53.44 51.83 2fxy n ALA 69 Cb 0.37 -0.80 1.10 0.00 0.00 0.00 0.00 19.45 20.12 2fxy n ALA 69 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2fxy h LYS 70 N 1.62 0.00 -3.45 0.00 3.64 -0.92 -3.46 116.57 114.00 2fxy h LYS 70 Ca -0.30 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 58.88 2fxy h LYS 70 Cb 1.35 0.00 0.07 0.00 -0.41 0.00 0.00 32.23 33.24 2fxy h LYS 70 CO -0.01 0.00 -0.34 1.63 -2.27 0.00 0.00 179.45 178.46 2fxy n LYS 71 N -3.00 -4.02 0.00 1.90 4.76 -1.26 -5.06 118.16 111.47 2fxy n LYS 71 Ca -0.02 0.42 0.09 0.00 -2.87 0.00 0.00 58.31 55.93 2fxy n LYS 71 Cb 0.10 -4.21 0.08 0.00 -1.84 0.00 0.00 35.03 29.15 2fxy n LYS 71 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47