#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fqa h ALA 2 N 0.00 0.01 0.00 -0.43 0.00 -1.96 -3.36 119.26 113.52 2fqa h ALA 2 Ca 0.00 -0.17 -0.21 0.00 0.00 0.00 0.00 54.91 54.53 2fqa h ALA 2 Cb 0.00 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 2fqa h ALA 2 CO 0.00 0.08 0.04 1.51 0.00 0.00 0.00 179.25 180.89 2fqa n ILE 3 N -4.73 2.83 -1.14 0.00 0.13 -1.26 -4.45 119.36 110.75 2fqa n ILE 3 Ca -0.03 -1.45 -0.22 0.00 -1.10 0.00 0.00 62.75 59.94 2fqa n ILE 3 Cb 0.12 -2.00 -0.11 0.00 -0.84 0.00 0.00 39.64 36.80 2fqa n ILE 3 CO 0.00 0.00 0.00 -1.20 2.80 0.00 0.00 176.55 178.15 2fqa n SER 4 N 2.65 6.58 0.00 9.51 7.64 -1.26 -4.55 113.62 134.19 2fqa n SER 4 Ca 0.42 -2.54 0.00 0.00 1.01 0.00 0.00 58.87 57.76 2fqa n SER 4 Cb 0.78 -1.46 0.00 0.00 -1.01 0.00 0.00 64.21 62.51 2fqa n SER 4 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2fqa n GLY 6 N 2.41 1.25 0.60 0.00 0.00 -1.08 -4.96 105.19 103.40 2fqa n GLY 6 Ca 0.00 -0.07 -0.05 0.00 0.00 0.00 0.00 46.02 45.90 2fqa n GLY 6 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2fqa n GLU 7 N 0.00 -1.16 -2.47 1.61 0.28 -1.26 -4.43 120.64 113.21 2fqa n GLU 7 Ca 0.00 -0.30 -0.33 0.00 -0.16 0.00 0.00 57.16 56.37 2fqa n GLU 7 Cb 0.00 -0.27 -0.03 0.00 1.43 0.00 0.00 31.44 32.57 2fqa n GLU 7 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 2fqa s THR 8 N -1.36 4.13 -0.39 3.84 -4.23 -1.26 0.50 115.64 116.86 2fqa s THR 8 Ca 0.12 1.18 0.05 0.00 -1.18 0.00 0.00 61.69 61.85 2fqa s THR 8 Cb -0.01 -3.54 0.16 0.00 1.34 0.00 0.00 72.50 70.45 2fqa s THR 8 CO 0.09 -0.43 0.46 0.00 -0.54 0.00 0.00 174.62 174.20 2fqa n PHE 10 N 4.16 0.18 0.00 0.00 3.01 -1.26 -3.33 117.46 120.22 2fqa n PHE 10 Ca 0.12 -1.56 0.00 0.00 1.01 0.00 0.00 57.45 57.02 2fqa n PHE 10 Cb 0.49 -1.62 0.00 0.00 -0.01 0.00 0.00 39.48 38.33 2fqa n PHE 10 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2fqa n LYS 11 N 2.61 0.00 -2.70 -1.08 4.81 -1.26 -5.03 118.16 115.50 2fqa n LYS 11 Ca 0.44 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.82 2fqa n LYS 11 Cb 0.83 0.00 0.09 0.00 0.02 0.00 0.00 35.03 35.97 2fqa n LYS 11 CO 0.00 0.00 0.00 1.97 1.17 0.00 0.00 177.40 180.54 2fqa n PHE 12 N 0.00 -0.86 0.02 5.64 1.16 -1.26 -4.19 117.46 117.97 2fqa n PHE 12 Ca 0.00 -2.16 -0.02 0.00 -1.87 0.00 0.00 57.45 53.40 2fqa n PHE 12 Cb 0.00 0.78 -0.09 0.00 -1.61 0.00 0.00 39.48 38.56 2fqa n PHE 12 CO 0.00 0.00 0.00 -0.22 -1.87 0.00 0.00 176.76 174.67 2fqa h LYS 13 N 2.18 0.00 -3.86 3.97 1.63 -1.90 -3.40 116.57 115.19 2fqa h LYS 13 Ca -0.24 0.00 -0.73 0.00 -0.85 0.00 0.00 60.65 58.82 2fqa h LYS 13 Cb 1.26 0.00 -0.11 0.00 -0.60 0.00 0.00 32.23 32.78 2fqa h LYS 13 CO 0.10 0.37 2.44 0.00 -3.45 0.00 0.00 179.45 178.92 2fqa n TYR 15 N 5.01 2.25 -2.17 0.00 0.18 -1.26 -1.41 117.16 119.76 2fqa n TYR 15 Ca 0.45 -1.37 -0.37 0.00 1.88 0.00 0.00 57.90 58.48 2fqa n TYR 15 Cb 0.38 -0.68 -0.00 0.00 -0.38 0.00 0.00 39.34 38.66 2fqa n TYR 15 CO 0.00 0.00 0.00 0.99 -2.08 0.00 0.00 176.86 175.77 2fqa s THR 16 N -3.09 2.92 -0.01 -3.48 2.01 -1.26 -4.92 115.64 107.82 2fqa s THR 16 Ca 0.53 0.70 -0.35 0.00 0.31 0.00 0.00 61.69 62.88 2fqa s THR 16 Cb 0.44 -3.36 -0.14 0.00 0.01 0.00 0.00 72.50 69.45 2fqa s THR 16 CO 0.11 -0.00 1.69 -2.65 -0.69 0.00 0.00 174.62 173.07 2fqa n PRO 17 N -0.52 1.88 -2.81 4.92 -0.02 -1.26 -0.74 135.00 136.44 2fqa n PRO 17 Ca 0.07 0.68 -0.13 0.00 -2.02 0.00 0.00 63.50 62.11 2fqa n PRO 17 Cb 0.47 -2.45 0.03 0.00 -0.02 0.00 0.00 33.50 31.53 2fqa n PRO 17 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2fqa n ARG 18 N 4.85 -3.35 -3.73 -0.52 0.63 -1.26 -4.00 116.66 109.28 2fqa n ARG 18 Ca 0.21 0.53 -0.13 0.00 -0.92 0.00 0.00 57.85 57.54 2fqa n ARG 18 Cb 0.25 -4.59 -0.10 0.00 0.45 0.00 0.00 32.46 28.47 2fqa n ARG 18 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2fqa s SER 20 N 0.35 1.55 -1.00 0.00 1.04 -1.24 -3.99 113.70 110.43 2fqa s SER 20 Ca -0.01 -0.25 -0.18 0.00 0.48 0.00 0.00 55.95 55.99 2fqa s SER 20 Cb -0.03 -0.57 0.13 0.00 0.10 0.00 0.00 66.02 65.64 2fqa s SER 20 CO -0.01 0.06 1.22 0.00 0.98 0.00 0.00 173.24 175.49 2fqa s SER 22 N 3.63 6.86 -0.05 0.00 0.15 0.04 -4.70 113.70 119.63 2fqa s SER 22 Ca 0.36 -2.61 -0.41 0.00 0.70 0.00 0.00 55.95 54.00 2fqa s SER 22 Cb -0.04 -2.35 -0.20 0.00 -1.71 0.00 0.00 66.02 61.72 2fqa s SER 22 CO -0.07 -0.80 1.14 0.00 1.20 0.00 0.00 173.24 174.70 2fqa n TYR 23 N 5.45 0.80 -1.75 3.44 0.18 -1.25 0.17 117.16 124.20 2fqa n TYR 23 Ca 0.26 1.05 -0.35 0.00 1.88 0.00 0.00 57.90 60.74 2fqa n TYR 23 Cb 0.46 -2.12 0.05 0.00 -0.38 0.00 0.00 39.34 37.35 2fqa n TYR 23 CO 0.00 0.00 0.00 -0.35 -2.08 0.00 0.00 176.86 174.43 2fqa n PRO 24 N 1.82 2.89 -3.79 -3.48 -0.04 -1.26 -5.02 135.00 126.12 2fqa n PRO 24 Ca 0.21 -3.60 -0.13 0.00 -0.04 0.00 0.00 63.50 59.95 2fqa n PRO 24 Cb 0.07 -2.28 -0.11 0.00 -0.04 0.00 0.00 33.50 31.14 2fqa n PRO 24 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2fqa s VAL 25 N -4.97 0.01 -0.16 0.52 1.01 0.13 -0.62 120.40 116.32 2fqa s VAL 25 Ca 0.57 -0.10 -0.24 0.00 0.00 0.00 0.00 61.98 62.20 2fqa s VAL 25 Cb 0.46 -0.38 -0.02 0.00 0.00 0.00 0.00 36.38 36.44 2fqa s VAL 25 CO -0.18 -0.06 0.77 0.00 0.00 0.00 0.00 175.10 175.63