#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 -2.97 1.61 -0.04 -1.26 -4.94 135.00 127.84 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 -1.64 -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 -4.51 -2.52 -0.01 0.54 2.13 -1.26 -4.78 120.64 110.22 2fxy n GLU 57 Ca -0.07 0.13 -0.15 0.00 0.66 0.00 0.00 57.16 57.73 2fxy n GLU 57 Cb 0.28 -4.68 -0.04 0.00 0.27 0.00 0.00 31.44 27.27 2fxy n GLU 57 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2fxy h ALA 58 N 0.97 0.42 -0.11 4.31 0.00 -2.00 -2.53 119.26 120.32 2fxy h ALA 58 Ca -0.19 -0.58 -0.06 0.00 0.00 0.00 0.00 54.91 54.08 2fxy h ALA 58 Cb 1.12 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2fxy h ALA 58 CO 0.26 0.70 -0.22 1.03 0.00 0.00 0.00 179.25 181.02 2fxy h SER 59 N 0.50 0.18 -0.04 0.00 0.87 -1.98 -2.28 113.55 110.80 2fxy h SER 59 Ca -0.03 -0.05 -0.08 0.00 -1.23 0.00 0.00 61.79 60.40 2fxy h SER 59 Cb 1.33 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.24 2fxy h SER 59 CO 0.14 0.41 -0.30 0.00 -0.53 0.00 0.00 176.83 176.55 2fxy h ALA 60 N 1.61 0.09 -0.18 6.23 0.00 -1.93 -3.15 119.26 121.93 2fxy h ALA 60 Ca 0.03 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2fxy h ALA 60 Cb 0.49 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2fxy h ALA 60 CO 0.03 0.14 0.12 0.35 0.00 0.00 0.00 179.25 179.90 2fxy h PHE 61 N -0.28 0.22 -0.04 0.00 3.57 -1.33 0.32 116.94 119.40 2fxy h PHE 61 Ca -0.03 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2fxy h PHE 61 Cb 0.98 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 39.65 2fxy h PHE 61 CO 0.15 0.14 0.00 0.25 -2.23 0.00 0.00 178.31 176.61 2fxy n THR 62 N -4.51 0.05 0.01 4.41 -2.24 -0.87 -3.08 114.28 108.05 2fxy n THR 62 Ca -0.00 -0.08 -0.01 0.00 -2.27 0.00 0.00 64.05 61.69 2fxy n THR 62 Cb 0.08 -0.14 -0.00 0.00 -2.10 0.00 0.00 70.33 68.17 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 -0.54 0.02 -0.27 -0.78 0.00 0.52 -4.54 118.16 112.58 2fxy n LYS 63 Ca 0.15 0.01 0.05 0.00 0.00 0.00 0.00 58.31 58.52 2fxy n LYS 63 Cb 0.13 -0.54 0.28 0.00 0.00 0.00 0.00 35.03 34.89 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 -0.04 0.91 0.06 1.64 2.10 -0.68 -0.84 116.57 119.72 2fxy h LYS 64 Ca -0.02 -0.05 -0.00 0.00 -2.00 0.00 0.00 60.65 58.57 2fxy h LYS 64 Cb 0.67 -0.20 0.00 0.00 -0.90 0.00 0.00 32.23 31.80 2fxy h LYS 64 CO -0.01 0.60 -0.03 1.98 -2.00 0.00 0.00 179.45 179.99 2fxy h MET 65 N 0.94 -0.08 -0.40 0.07 4.05 -1.75 0.95 114.93 118.71 2fxy h MET 65 Ca 0.37 0.01 0.02 0.00 -0.28 0.00 0.00 59.70 59.81 2fxy h MET 65 Cb 0.23 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.03 2fxy h MET 65 CO -0.14 0.01 0.27 0.28 0.23 0.00 0.00 176.91 177.56 2fxy h VAL 66 N -0.14 1.06 0.00 -5.77 2.07 -1.65 -0.11 116.25 111.71 2fxy h VAL 66 Ca -0.01 -0.16 -0.12 0.00 0.82 0.00 0.00 66.70 67.22 2fxy h VAL 66 Cb 0.12 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 2fxy h VAL 66 CO 0.01 0.09 -0.59 -0.08 0.02 0.00 0.00 177.57 177.02 2fxy h GLU 67 N 0.47 0.00 -0.11 1.57 4.81 -0.48 -2.35 114.58 118.49 2fxy h GLU 67 Ca 0.16 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.42 2fxy h GLU 67 Cb 0.05 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 2fxy h GLU 67 CO -0.04 0.59 0.08 -0.97 -0.73 0.00 0.00 179.01 177.95 2fxy h ASN 68 N 0.00 0.00 -0.05 1.04 -0.73 0.29 -2.73 115.58 113.40 2fxy h ASN 68 Ca -0.01 0.00 -0.12 0.00 1.87 0.00 0.00 56.30 58.04 2fxy h ASN 68 Cb 1.42 0.00 -0.23 0.00 0.27 0.00 0.00 38.32 39.77 2fxy h ASN 68 CO 0.08 0.00 -0.81 0.00 -0.37 0.00 0.00 177.43 176.32 2fxy n ALA 69 N -2.54 3.01 1.63 1.57 0.00 -1.18 -4.78 120.51 118.21 2fxy n ALA 69 Ca -0.00 -2.82 0.15 0.00 0.00 0.00 0.00 53.44 50.77 2fxy n ALA 69 Cb 0.20 -0.57 0.79 0.00 0.00 0.00 0.00 19.45 19.87 2fxy n ALA 69 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2fxy n LYS 70 N -0.26 0.72 -3.13 0.00 4.81 -0.89 -4.90 118.16 114.51 2fxy n LYS 70 Ca 0.13 -0.08 -0.22 0.00 -0.87 0.00 0.00 58.31 57.27 2fxy n LYS 70 Cb 0.94 -1.50 0.05 0.00 0.02 0.00 0.00 35.03 34.54 2fxy n LYS 70 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2fxy n LYS 71 N -1.07 -5.45 -0.06 1.64 4.01 -1.26 -5.07 118.16 110.90 2fxy n LYS 71 Ca 0.18 0.86 0.00 0.00 -0.51 0.00 0.00 58.31 58.83 2fxy n LYS 71 Cb 0.21 -5.67 0.00 0.00 -0.51 0.00 0.00 35.03 29.05 2fxy n LYS 71 CO 0.00 0.00 0.00 0.44 -1.11 0.00 0.00 177.40 176.73