#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fqa n ALA 2 N 0.00 0.00 -0.86 -0.43 0.00 -1.26 -4.30 120.51 113.66 2fqa n ALA 2 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 2fqa n ALA 2 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 2fqa n ALA 2 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2fqa n ILE 3 N 0.00 2.77 -0.96 0.00 5.41 -1.24 -4.37 119.36 120.97 2fqa n ILE 3 Ca 0.00 -1.59 -0.22 0.00 1.00 0.00 0.00 62.75 61.94 2fqa n ILE 3 Cb 0.00 -2.16 -0.08 0.00 -0.71 0.00 0.00 39.64 36.70 2fqa n ILE 3 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 2fqa n SER 4 N 3.60 5.91 0.00 4.38 7.64 -1.26 -4.52 113.62 129.36 2fqa n SER 4 Ca 0.48 -2.39 0.00 0.00 1.01 0.00 0.00 58.87 57.97 2fqa n SER 4 Cb 0.31 -1.28 0.00 0.00 -1.01 0.00 0.00 64.21 62.23 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 3.62 0.53 3.29 0.00 0.00 -1.24 -5.05 105.19 106.35 2fqa n GLY 6 Ca 0.00 -0.43 -0.09 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.63 0.92 -2.32 1.61 0.28 -1.25 -5.02 120.64 113.23 2fqa n GLU 7 Ca -0.01 -2.14 -0.31 0.00 -0.16 0.00 0.00 57.16 54.54 2fqa n GLU 7 Cb 0.52 2.48 -0.01 0.00 1.43 0.00 0.00 31.44 35.86 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 -2.35 4.68 -0.28 3.84 -4.23 -1.26 0.42 115.64 116.47 2fqa s THR 8 Ca 0.17 0.87 -0.01 0.00 -1.18 0.00 0.00 61.69 61.54 2fqa s THR 8 Cb -0.03 -3.79 0.12 0.00 1.34 0.00 0.00 72.50 70.14 2fqa s THR 8 CO 0.13 -0.84 0.26 0.00 -0.54 0.00 0.00 174.62 173.63 2fqa n PHE 10 N 5.30 0.38 -4.16 0.00 3.01 -1.26 -4.26 117.46 116.47 2fqa n PHE 10 Ca -0.03 0.14 -0.14 0.00 1.01 0.00 0.00 57.45 58.44 2fqa n PHE 10 Cb 0.46 -0.73 -0.11 0.00 -0.01 0.00 0.00 39.48 39.09 2fqa n PHE 10 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 2fqa s LYS 11 N -3.13 0.79 -1.53 -1.08 -0.14 -1.26 -5.05 119.74 108.33 2fqa s LYS 11 Ca 0.06 -1.12 -0.09 0.00 -1.36 0.00 0.00 55.97 53.47 2fqa s LYS 11 Cb 0.10 -0.44 -0.02 0.00 -1.68 0.00 0.00 37.83 35.79 2fqa s LYS 11 CO 0.35 0.06 2.76 1.19 -0.76 0.00 0.00 175.35 178.94 2fqa n PHE 12 N 0.62 2.53 0.81 3.18 3.01 -1.26 -4.32 117.46 122.03 2fqa n PHE 12 Ca -0.17 -3.01 0.09 0.00 1.01 0.00 0.00 57.45 55.37 2fqa n PHE 12 Cb 0.58 -2.31 0.01 0.00 -0.01 0.00 0.00 39.48 37.74 2fqa n PHE 12 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2fqa n LYS 13 N 3.19 1.54 -1.71 -1.08 4.81 -1.26 -4.59 118.16 119.06 2fqa n LYS 13 Ca 0.73 -0.97 -0.37 0.00 -0.87 0.00 0.00 58.31 56.82 2fqa n LYS 13 Cb 0.24 -1.35 -0.02 0.00 0.02 0.00 0.00 35.03 33.92 2fqa n LYS 13 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2fqa n TYR 15 N 2.19 2.76 -2.13 0.00 0.18 -1.26 -2.06 117.16 116.85 2fqa n TYR 15 Ca 0.65 -2.04 -0.39 0.00 1.88 0.00 0.00 57.90 58.00 2fqa n TYR 15 Cb 0.30 -1.02 -0.01 0.00 -0.38 0.00 0.00 39.34 38.23 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 -3.34 2.80 -0.15 -3.48 2.01 -1.24 -4.89 115.64 107.34 2fqa s THR 16 Ca 0.53 0.70 -0.38 0.00 0.31 0.00 0.00 61.69 62.85 2fqa s THR 16 Cb 0.43 -3.41 -0.15 0.00 0.01 0.00 0.00 72.50 69.38 2fqa s THR 16 CO 0.06 0.09 1.69 -2.65 -0.69 0.00 0.00 174.62 173.13 2fqa n PRO 17 N 0.13 1.40 -2.21 4.92 -0.02 -1.26 -0.26 135.00 137.71 2fqa n PRO 17 Ca 0.04 0.51 -0.09 0.00 -2.02 0.00 0.00 63.50 61.94 2fqa n PRO 17 Cb 0.44 -2.22 -0.00 0.00 -0.02 0.00 0.00 33.50 31.70 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 5.00 -0.83 -3.74 -0.52 3.00 -1.26 -3.67 116.66 114.64 2fqa n ARG 18 Ca 0.24 0.43 -0.13 0.00 -0.00 0.00 0.00 57.85 58.38 2fqa n ARG 18 Cb 0.18 -4.40 -0.10 0.00 0.00 0.00 0.00 32.46 28.14 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 -0.32 0.45 -0.97 0.00 1.04 -1.21 -3.71 113.70 108.97 2fqa s SER 20 Ca -0.05 -0.07 -0.23 0.00 0.48 0.00 0.00 55.95 56.09 2fqa s SER 20 Cb -0.03 -0.07 0.06 0.00 0.10 0.00 0.00 66.02 66.07 2fqa s SER 20 CO 0.02 0.03 1.39 0.00 0.98 0.00 0.00 173.24 175.66 2fqa n SER 22 N 8.70 5.07 -1.88 0.00 7.64 0.17 -4.84 113.62 128.47 2fqa n SER 22 Ca 0.28 -3.01 -0.27 0.00 1.01 0.00 0.00 58.87 56.88 2fqa n SER 22 Cb 0.50 -1.57 -0.04 0.00 -1.01 0.00 0.00 64.21 62.10 2fqa n SER 22 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2fqa n TYR 23 N 5.40 0.67 -1.81 1.43 9.36 -1.26 -0.12 117.16 130.83 2fqa n TYR 23 Ca 0.40 0.44 -0.34 0.00 3.32 0.00 0.00 57.90 61.72 2fqa n TYR 23 Cb 0.41 -0.90 0.05 0.00 -0.63 0.00 0.00 39.34 38.26 2fqa n TYR 23 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2fqa n PRO 24 N 1.83 2.97 -3.88 2.98 -0.04 -1.26 -5.10 135.00 132.50 2fqa n PRO 24 Ca 0.14 -3.69 -0.13 0.00 -0.04 0.00 0.00 63.50 59.78 2fqa n PRO 24 Cb -0.02 -2.28 -0.15 0.00 -0.04 0.00 0.00 33.50 31.02 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 -4.99 0.03 -0.16 0.52 1.01 0.83 -0.37 120.40 117.28 2fqa s VAL 25 Ca 0.56 0.03 -0.23 0.00 0.00 0.00 0.00 61.98 62.34 2fqa s VAL 25 Cb 0.45 -0.07 -0.02 0.00 0.00 0.00 0.00 36.38 36.74 2fqa s VAL 25 CO -0.17 0.04 0.73 0.00 0.00 0.00 0.00 175.10 175.70