#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 -3.47 1.61 -0.04 -1.26 -4.95 135.00 127.33 2fxy n PRO 56 Ca 0.00 0.49 -0.22 0.00 -0.04 0.00 0.00 63.50 63.73 2fxy n PRO 56 Cb 0.00 -1.63 -0.03 0.00 -0.04 0.00 0.00 33.50 31.80 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 -2.18 -0.09 0.54 2.13 -1.26 -4.80 120.64 110.47 2fxy n GLU 57 Ca -0.07 0.16 -0.16 0.00 0.66 0.00 0.00 57.16 57.75 2fxy n GLU 57 Cb 0.28 -4.74 -0.07 0.00 0.27 0.00 0.00 31.44 27.18 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 -3.31 0.69 0.08 4.31 0.00 -1.26 -3.81 120.51 117.21 2fxy n ALA 58 Ca 0.04 -0.52 0.05 0.00 0.00 0.00 0.00 53.44 53.01 2fxy n ALA 58 Cb 0.49 -0.28 0.48 0.00 0.00 0.00 0.00 19.45 20.14 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 -1.00 0.32 0.21 0.00 0.02 -1.98 -2.70 113.55 108.43 2fxy h SER 59 Ca -0.23 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.69 2fxy h SER 59 Cb 1.02 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.48 2fxy h SER 59 CO -0.14 0.25 -0.10 0.00 -1.14 0.00 0.00 176.83 175.70 2fxy h ALA 60 N 1.80 -0.28 -0.37 3.77 0.00 -1.96 -2.48 119.26 119.74 2fxy h ALA 60 Ca 0.10 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 55.02 2fxy h ALA 60 Cb -0.01 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2fxy h ALA 60 CO -0.02 -0.62 0.27 0.35 0.00 0.00 0.00 179.25 179.23 2fxy h PHE 61 N -0.37 0.02 -0.01 0.00 3.57 -1.58 0.60 116.94 119.17 2fxy h PHE 61 Ca -0.03 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.47 2fxy h PHE 61 Cb 0.28 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.02 2fxy h PHE 61 CO -0.04 0.01 0.00 0.25 -2.23 0.00 0.00 178.31 176.30 2fxy n THR 62 N -4.43 0.01 -0.02 4.41 -2.24 -0.95 -3.00 114.28 108.05 2fxy n THR 62 Ca 0.06 -0.03 -0.05 0.00 -2.27 0.00 0.00 64.05 61.77 2fxy n THR 62 Cb 0.44 -0.34 -0.02 0.00 -2.10 0.00 0.00 70.33 68.32 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 -0.81 0.09 -0.11 -0.78 3.00 0.18 -4.49 118.16 115.25 2fxy n LYS 63 Ca 0.20 0.04 0.05 0.00 -0.00 0.00 0.00 58.31 58.60 2fxy n LYS 63 Cb 0.11 -0.66 0.38 0.00 0.00 0.00 0.00 35.03 34.86 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 -0.16 0.66 0.12 1.64 2.10 -0.95 -0.52 116.57 119.47 2fxy h LYS 64 Ca -0.11 -0.04 -0.01 0.00 -2.00 0.00 0.00 60.65 58.50 2fxy h LYS 64 Cb 1.05 -0.15 0.00 0.00 -0.90 0.00 0.00 32.23 32.23 2fxy h LYS 64 CO -0.07 0.44 -0.06 1.98 -2.00 0.00 0.00 179.45 179.75 2fxy h MET 65 N 0.68 -0.15 -0.39 0.07 4.05 -1.76 0.93 114.93 118.36 2fxy h MET 65 Ca 0.24 0.01 0.01 0.00 -0.28 0.00 0.00 59.70 59.69 2fxy h MET 65 Cb 0.11 0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 30.93 2fxy h MET 65 CO -0.07 0.06 0.26 0.28 0.23 0.00 0.00 176.91 177.67 2fxy h VAL 66 N -0.34 1.07 0.00 -5.77 2.07 -1.67 -0.15 116.25 111.47 2fxy h VAL 66 Ca -0.02 -0.17 -0.12 0.00 0.82 0.00 0.00 66.70 67.21 2fxy h VAL 66 Cb 0.28 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 2fxy h VAL 66 CO 0.03 0.09 -0.59 -0.08 0.02 0.00 0.00 177.57 177.03 2fxy h GLU 67 N 0.49 0.00 -0.27 1.57 4.81 -0.68 0.43 114.58 120.93 2fxy h GLU 67 Ca 0.15 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.46 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 -0.03 0.59 0.19 -0.97 -0.73 0.00 0.00 179.01 178.06 2fxy h ASN 68 N 0.00 0.00 -0.21 1.04 -0.73 0.28 -3.14 115.58 112.82 2fxy h ASN 68 Ca -0.01 0.00 -0.20 0.00 1.87 0.00 0.00 56.30 57.96 2fxy h ASN 68 Cb 1.40 0.00 -0.32 0.00 0.27 0.00 0.00 38.32 39.67 2fxy h ASN 68 CO 0.08 0.00 -0.84 0.00 -0.37 0.00 0.00 177.43 176.30 2fxy n ALA 69 N -2.59 2.72 0.31 1.57 0.00 -1.20 -4.90 120.51 116.42 2fxy n ALA 69 Ca 0.03 -2.09 0.20 0.00 0.00 0.00 0.00 53.44 51.59 2fxy n ALA 69 Cb 0.35 -0.79 1.05 0.00 0.00 0.00 0.00 19.45 20.06 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 1.69 0.00 -3.10 0.00 3.11 -0.86 -3.46 116.57 113.95 2fxy h LYS 70 Ca -0.27 0.00 -0.21 0.00 -2.81 0.00 0.00 60.65 57.36 2fxy h LYS 70 Cb 1.42 0.00 0.05 0.00 -1.00 0.00 0.00 32.23 32.70 2fxy h LYS 70 CO 0.04 0.00 -0.34 1.63 -2.81 0.00 0.00 179.45 177.97 2fxy n LYS 71 N -2.94 -3.45 -0.07 1.90 4.76 -1.26 -5.06 118.16 112.05 2fxy n LYS 71 Ca -0.02 0.46 0.00 0.00 -2.87 0.00 0.00 58.31 55.88 2fxy n LYS 71 Cb 0.10 -4.37 0.00 0.00 -1.84 0.00 0.00 35.03 28.92 2fxy n LYS 71 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47