#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 -0.54 -1.87 -0.43 0.00 -2.06 -3.21 119.26 111.14 2fqa h ALA 2 Ca 0.00 -0.15 -0.75 0.00 0.00 0.00 0.00 54.91 54.02 2fqa h ALA 2 Cb 0.00 0.21 -0.20 0.00 0.00 0.00 0.00 17.79 17.80 2fqa h ALA 2 CO 0.00 -0.75 1.14 0.42 0.00 0.00 0.00 179.25 180.06 2fqa s ILE 3 N -5.68 5.19 -0.40 0.00 1.01 -1.26 -4.91 121.20 115.15 2fqa s ILE 3 Ca -0.16 -2.69 -0.05 0.00 0.00 0.00 0.00 60.65 57.75 2fqa s ILE 3 Cb 0.04 -4.84 -0.05 0.00 0.01 0.00 0.00 42.46 37.61 2fqa s ILE 3 CO 0.61 -1.53 1.52 -1.20 0.00 0.00 0.00 174.94 174.34 2fqa n SER 4 N 5.18 2.15 0.00 3.58 7.64 -1.21 -3.33 113.62 127.63 2fqa n SER 4 Ca 0.33 -2.19 0.00 0.00 1.01 0.00 0.00 58.87 58.02 2fqa n SER 4 Cb 0.43 -0.77 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 2fqa n SER 4 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2fqa h GLY 6 N 0.00 0.30 -2.11 0.00 0.00 -1.77 -3.35 103.07 96.14 2fqa h GLY 6 Ca 0.00 -0.12 -0.45 0.00 0.00 0.00 0.00 47.33 46.77 2fqa h GLY 6 CO 0.00 0.11 0.35 -0.54 0.00 0.00 0.00 176.54 176.46 2fqa s GLU 7 N -5.25 4.17 0.59 4.80 8.01 -1.26 -4.96 118.70 124.80 2fqa s GLU 7 Ca -0.07 1.18 -0.12 0.00 0.01 0.00 0.00 54.97 55.97 2fqa s GLU 7 Cb 0.17 -2.20 -0.05 0.00 -4.31 0.00 0.00 34.13 27.75 2fqa s GLU 7 CO 0.70 -0.09 1.02 0.95 0.01 0.00 0.00 175.26 177.85 2fqa s THR 8 N -2.11 4.67 -0.29 3.63 -4.23 -1.26 -3.09 115.64 112.96 2fqa s THR 8 Ca 0.62 0.95 0.02 0.00 -1.18 0.00 0.00 61.69 62.11 2fqa s THR 8 Cb -0.11 -3.83 0.17 0.00 1.34 0.00 0.00 72.50 70.07 2fqa s THR 8 CO 0.15 -1.04 0.46 0.00 -0.54 0.00 0.00 174.62 173.65 2fqa n PHE 10 N 5.37 2.20 0.00 0.00 3.01 -1.26 -3.25 117.46 123.53 2fqa n PHE 10 Ca 0.01 -1.95 0.00 0.00 1.01 0.00 0.00 57.45 56.52 2fqa n PHE 10 Cb 0.51 -0.96 0.00 0.00 -0.01 0.00 0.00 39.48 39.01 2fqa n PHE 10 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2fqa n LYS 11 N -0.40 0.00 -2.85 -1.08 4.76 -1.26 -5.02 118.16 112.31 2fqa n LYS 11 Ca 0.43 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.75 2fqa n LYS 11 Cb 0.95 0.00 0.05 0.00 -1.84 0.00 0.00 35.03 34.19 2fqa n LYS 11 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2fqa n PHE 12 N 0.00 -1.32 0.00 2.13 7.35 -1.26 -4.53 117.46 119.84 2fqa n PHE 12 Ca 0.00 -2.69 -0.22 0.00 -0.76 0.00 0.00 57.45 53.79 2fqa n PHE 12 Cb 0.00 0.73 -0.14 0.00 0.35 0.00 0.00 39.48 40.42 2fqa n PHE 12 CO 0.00 0.00 0.00 -0.22 -0.76 0.00 0.00 176.76 175.78 2fqa h LYS 13 N 2.81 0.25 -6.13 -4.13 3.11 -1.92 -3.47 116.57 107.10 2fqa h LYS 13 Ca -0.07 -0.42 -0.57 0.00 -2.81 0.00 0.00 60.65 56.77 2fqa h LYS 13 Cb 1.11 0.16 -0.05 0.00 -1.00 0.00 0.00 32.23 32.45 2fqa h LYS 13 CO 0.26 1.20 -0.03 0.00 -2.81 0.00 0.00 179.45 178.07 2fqa n TYR 15 N 2.34 0.00 -3.29 0.00 0.18 -1.15 0.47 117.16 115.70 2fqa n TYR 15 Ca -0.08 -0.47 -0.33 0.00 1.88 0.00 0.00 57.90 58.90 2fqa n TYR 15 Cb 0.51 0.39 -0.06 0.00 -0.38 0.00 0.00 39.34 39.81 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 0.00 4.81 -0.25 -3.48 2.01 -0.84 -4.89 115.64 113.00 2fqa s THR 16 Ca 0.05 0.73 -0.36 0.00 0.31 0.00 0.00 61.69 62.41 2fqa s THR 16 Cb 0.05 -3.64 -0.13 0.00 0.01 0.00 0.00 72.50 68.79 2fqa s THR 16 CO -0.02 -0.05 1.97 -2.65 -0.69 0.00 0.00 174.62 173.17 2fqa n PRO 17 N -0.05 1.42 -2.27 4.92 -0.02 -1.26 0.20 135.00 137.94 2fqa n PRO 17 Ca 0.01 0.48 -0.17 0.00 -2.02 0.00 0.00 63.50 61.80 2fqa n PRO 17 Cb 0.52 -2.41 -0.01 0.00 -0.02 0.00 0.00 33.50 31.58 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 6.90 -1.33 -2.79 -0.52 3.00 -1.26 -4.87 116.66 115.79 2fqa n ARG 18 Ca 0.31 0.83 -0.10 0.00 -0.00 0.00 0.00 57.85 58.90 2fqa n ARG 18 Cb 0.22 -5.25 0.07 0.00 0.00 0.00 0.00 32.46 27.49 2fqa n ARG 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2fqa s SER 20 N -1.82 6.50 -1.18 0.00 1.04 -1.19 -1.98 113.70 115.07 2fqa s SER 20 Ca 0.26 0.70 -0.20 0.00 0.48 0.00 0.00 55.95 57.19 2fqa s SER 20 Cb 0.37 -2.14 0.05 0.00 0.10 0.00 0.00 66.02 64.40 2fqa s SER 20 CO -0.05 -0.08 1.66 0.00 0.98 0.00 0.00 173.24 175.75 2fqa n SER 22 N 9.17 5.35 -3.91 0.00 3.41 0.29 -4.75 113.62 123.18 2fqa n SER 22 Ca 0.43 -3.01 -0.52 0.00 -0.26 0.00 0.00 58.87 55.51 2fqa n SER 22 Cb 0.48 -1.50 -0.07 0.00 -0.26 0.00 0.00 64.21 62.86 2fqa n SER 22 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fqa n TYR 23 N 4.47 0.60 -1.50 7.33 0.18 -1.25 -0.40 117.16 126.59 2fqa n TYR 23 Ca 0.32 0.92 -0.34 0.00 1.88 0.00 0.00 57.90 60.68 2fqa n TYR 23 Cb 0.41 -1.82 0.07 0.00 -0.38 0.00 0.00 39.34 37.62 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 1.40 2.81 -3.85 -3.48 -0.04 -1.26 -5.05 135.00 125.54 2fqa n PRO 24 Ca 0.18 -3.44 -0.12 0.00 -0.04 0.00 0.00 63.50 60.08 2fqa n PRO 24 Cb 0.06 -2.29 -0.11 0.00 -0.04 0.00 0.00 33.50 31.13 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 -4.85 0.04 -0.38 0.52 1.01 0.47 -2.52 120.40 114.70 2fqa s VAL 25 Ca 0.61 -0.35 -0.24 0.00 0.00 0.00 0.00 61.98 62.01 2fqa s VAL 25 Cb 0.49 -0.32 0.01 0.00 0.00 0.00 0.00 36.38 36.56 2fqa s VAL 25 CO -0.06 -0.19 0.84 0.00 0.00 0.00 0.00 175.10 175.69