#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 -3.05 1.61 -0.04 -1.26 -4.94 135.00 127.76 2fxy n PRO 56 Ca 0.00 0.49 -0.13 0.00 -0.04 0.00 0.00 63.50 63.82 2fxy n PRO 56 Cb 0.00 -1.64 -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 -4.52 -2.47 0.00 0.54 2.13 -1.26 -4.78 120.64 110.29 2fxy n GLU 57 Ca -0.07 0.14 0.00 0.00 0.66 0.00 0.00 57.16 57.88 2fxy n GLU 57 Cb 0.28 -4.69 0.00 0.00 0.27 0.00 0.00 31.44 27.30 2fxy n GLU 57 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2fxy n ALA 58 N -2.94 0.65 0.14 4.31 0.00 -1.26 -3.91 120.51 117.51 2fxy n ALA 58 Ca 0.01 -0.12 0.02 0.00 0.00 0.00 0.00 53.44 53.35 2fxy n ALA 58 Cb 0.50 0.00 0.37 0.00 0.00 0.00 0.00 19.45 20.32 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 0.00 0.16 0.08 0.00 0.02 -1.99 -2.25 113.55 109.58 2fxy h SER 59 Ca 0.00 -0.04 -0.14 0.00 -0.84 0.00 0.00 61.79 60.77 2fxy h SER 59 Cb 0.00 -0.04 0.02 0.00 0.14 0.00 0.00 62.40 62.51 2fxy h SER 59 CO 0.00 0.40 -0.59 0.00 -1.14 0.00 0.00 176.83 175.51 2fxy h ALA 60 N 1.61 -0.04 -0.32 3.77 0.00 -1.94 -3.29 119.26 119.05 2fxy h ALA 60 Ca 0.03 -0.62 0.06 0.00 0.00 0.00 0.00 54.91 54.37 2fxy h ALA 60 Cb 0.50 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2fxy h ALA 60 CO 0.03 0.28 0.22 0.35 0.00 0.00 0.00 179.25 180.13 2fxy h PHE 61 N -0.46 0.19 0.00 0.00 3.57 -1.65 0.40 116.94 118.98 2fxy h PHE 61 Ca -0.10 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.41 2fxy h PHE 61 Cb 1.42 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 40.10 2fxy h PHE 61 CO 0.20 0.10 0.00 -2.37 -2.23 0.00 0.00 178.31 174.02 2fxy n THR 62 N -4.48 0.00 -0.03 4.41 5.66 -0.85 -2.89 114.28 116.10 2fxy n THR 62 Ca 0.04 0.00 -0.06 0.00 -3.05 0.00 0.00 64.05 60.98 2fxy n THR 62 Cb 0.26 -0.52 -0.02 0.00 -1.55 0.00 0.00 70.33 68.50 2fxy n THR 62 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19 2fxy n LYS 63 N -0.99 0.13 -0.12 1.09 0.00 0.11 -4.48 118.16 113.90 2fxy n LYS 63 Ca 0.22 0.05 0.07 0.00 0.00 0.00 0.00 58.31 58.65 2fxy n LYS 63 Cb 0.10 -0.71 0.39 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 -0.21 0.64 0.12 1.64 2.10 -0.85 -0.52 116.57 119.49 2fxy h LYS 64 Ca -0.14 -0.04 -0.01 0.00 -2.00 0.00 0.00 60.65 58.47 2fxy h LYS 64 Cb 1.06 -0.14 0.00 0.00 -0.90 0.00 0.00 32.23 32.24 2fxy h LYS 64 CO -0.08 0.42 -0.06 1.98 -2.00 0.00 0.00 179.45 179.71 2fxy h MET 65 N 0.66 -0.16 -0.40 0.07 4.05 -1.75 0.93 114.93 118.33 2fxy h MET 65 Ca 0.26 0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.71 2fxy h MET 65 Cb 0.21 0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.03 2fxy h MET 65 CO -0.08 0.04 0.27 0.28 0.23 0.00 0.00 176.91 177.64 2fxy h VAL 66 N -0.33 1.07 0.00 -5.77 2.07 -1.65 -0.09 116.25 111.55 2fxy h VAL 66 Ca -0.02 -0.17 -0.12 0.00 0.82 0.00 0.00 66.70 67.22 2fxy h VAL 66 Cb 0.27 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2fxy h VAL 66 CO 0.03 0.09 -0.55 -0.08 0.02 0.00 0.00 177.57 177.07 2fxy h GLU 67 N 0.49 0.00 -0.29 1.57 4.81 -0.67 0.50 114.58 121.00 2fxy h GLU 67 Ca 0.15 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.47 2fxy h GLU 67 Cb 0.01 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2fxy h GLU 67 CO -0.04 0.55 0.22 -0.97 -0.73 0.00 0.00 179.01 178.04 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 1.37 0.00 -0.28 0.00 0.27 0.00 0.00 38.32 39.67 2fxy h ASN 68 CO 0.07 0.00 -0.73 0.00 -0.37 0.00 0.00 177.43 176.40 2fxy n ALA 69 N -2.56 2.78 0.32 1.57 0.00 -1.21 -4.91 120.51 116.50 2fxy n ALA 69 Ca 0.04 -1.89 0.21 0.00 0.00 0.00 0.00 53.44 51.80 2fxy n ALA 69 Cb 0.38 -0.80 1.10 0.00 0.00 0.00 0.00 19.45 20.13 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 1.63 0.00 -3.48 0.00 3.64 -0.86 -3.46 116.57 114.04 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 1.36 0.00 0.07 0.00 -0.41 0.00 0.00 32.23 33.25 2fxy h LYS 70 CO -0.00 0.00 -0.35 1.63 -2.27 0.00 0.00 179.45 178.46 2fxy n LYS 71 N -2.99 -4.06 0.00 1.90 4.76 -1.26 -5.06 118.16 111.44 2fxy n LYS 71 Ca -0.02 0.42 0.08 0.00 -2.87 0.00 0.00 58.31 55.92 2fxy n LYS 71 Cb 0.10 -4.23 0.07 0.00 -1.84 0.00 0.00 35.03 29.13 2fxy n LYS 71 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47