#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 -0.01 -0.43 0.00 -0.14 -4.97 120.51 114.96 2fqa n ALA 2 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 2fqa n ALA 2 Cb 0.00 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.53 2fqa n ALA 2 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2fqa h ILE 3 N -0.83 1.30 0.00 0.00 1.08 -1.91 -3.28 117.51 113.88 2fqa h ILE 3 Ca 0.00 -1.63 -0.02 0.00 -0.39 0.00 0.00 64.86 62.83 2fqa h ILE 3 Cb 0.00 1.59 -0.01 0.00 -3.07 0.00 0.00 36.82 35.34 2fqa h ILE 3 CO 0.00 0.51 -0.02 -1.20 -0.69 0.00 0.00 178.15 176.76 2fqa n SER 4 N -4.01 3.78 0.00 1.72 7.64 -1.26 -4.50 113.62 116.98 2fqa n SER 4 Ca -0.02 -2.02 0.00 0.00 1.01 0.00 0.00 58.87 57.84 2fqa n SER 4 Cb 0.54 -0.83 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 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 2.01 -0.50 3.32 0.00 0.00 -1.26 -4.89 105.19 103.88 2fqa n GLY 6 Ca 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.94 0.66 -1.81 1.61 0.28 -1.26 -5.14 120.64 112.04 2fqa n GLU 7 Ca -0.12 -1.43 -0.30 0.00 -0.16 0.00 0.00 57.16 55.15 2fqa n GLU 7 Cb 0.60 1.89 0.06 0.00 1.43 0.00 0.00 31.44 35.42 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 -2.15 3.15 -0.27 3.84 -4.23 -1.26 -2.91 115.64 111.81 2fqa s THR 8 Ca 0.19 0.37 -0.00 0.00 -1.18 0.00 0.00 61.69 61.07 2fqa s THR 8 Cb -0.03 -3.31 0.15 0.00 1.34 0.00 0.00 72.50 70.65 2fqa s THR 8 CO 0.06 -0.49 0.40 0.00 -0.54 0.00 0.00 174.62 174.06 2fqa s PHE 10 N 2.56 3.63 0.00 0.00 0.40 -1.26 -2.99 117.98 120.32 2fqa s PHE 10 Ca 0.12 1.19 0.00 0.00 -0.60 0.00 0.00 56.93 57.64 2fqa s PHE 10 Cb -0.14 -2.68 0.00 0.00 0.51 0.00 0.00 43.02 40.71 2fqa s PHE 10 CO -0.23 0.24 0.00 1.17 0.70 0.00 0.00 175.22 177.10 2fqa n LYS 11 N 3.19 0.00 -2.93 0.44 3.00 -1.26 -3.65 118.16 116.94 2fqa n LYS 11 Ca -0.05 0.00 -0.14 0.00 -0.00 0.00 0.00 58.31 58.13 2fqa n LYS 11 Cb 0.51 0.00 0.02 0.00 0.00 0.00 0.00 35.03 35.57 2fqa n LYS 11 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2fqa n PHE 12 N 0.00 -1.80 0.06 5.64 7.35 -1.26 -4.30 117.46 123.15 2fqa n PHE 12 Ca 0.00 -2.71 -0.22 0.00 -0.76 0.00 0.00 57.45 53.77 2fqa n PHE 12 Cb 0.00 0.77 -0.15 0.00 0.35 0.00 0.00 39.48 40.46 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 3.40 0.36 -5.77 -4.13 3.11 -1.88 -3.45 116.57 108.20 2fqa h LYS 13 Ca -0.03 -0.61 -0.58 0.00 -2.81 0.00 0.00 60.65 56.62 2fqa h LYS 13 Cb 1.01 0.23 -0.08 0.00 -1.00 0.00 0.00 32.23 32.39 2fqa h LYS 13 CO 0.32 1.27 0.03 0.00 -2.81 0.00 0.00 179.45 178.26 2fqa n TYR 15 N 4.30 0.00 -3.46 0.00 0.18 -1.15 -1.50 117.16 115.53 2fqa n TYR 15 Ca -0.03 -0.40 -0.35 0.00 1.88 0.00 0.00 57.90 59.00 2fqa n TYR 15 Cb 0.51 0.16 -0.06 0.00 -0.38 0.00 0.00 39.34 39.57 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 4.97 -0.27 -3.48 2.01 -1.12 -4.99 115.64 112.76 2fqa s THR 16 Ca 0.14 0.62 -0.40 0.00 0.31 0.00 0.00 61.69 62.35 2fqa s THR 16 Cb 0.16 -3.68 -0.16 0.00 0.01 0.00 0.00 72.50 68.83 2fqa s THR 16 CO -0.07 0.23 1.73 -2.65 -0.69 0.00 0.00 174.62 173.17 2fqa n PRO 17 N 0.76 1.12 -2.93 4.92 -0.02 -1.26 -0.02 135.00 137.57 2fqa n PRO 17 Ca -0.06 0.41 -0.17 0.00 -2.02 0.00 0.00 63.50 61.66 2fqa n PRO 17 Cb 0.52 -2.09 0.03 0.00 -0.02 0.00 0.00 33.50 31.94 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 5.26 -4.18 -2.94 -0.52 3.00 -1.26 -4.34 116.66 111.68 2fqa n ARG 18 Ca 0.26 0.68 -0.14 0.00 -0.00 0.00 0.00 57.85 58.65 2fqa n ARG 18 Cb 0.13 -5.09 -0.00 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 -1.21 6.97 -1.10 0.00 1.04 0.00 -2.78 113.70 116.61 2fqa s SER 20 Ca 0.33 1.15 -0.20 0.00 0.48 0.00 0.00 55.95 57.71 2fqa s SER 20 Cb 0.18 -2.34 0.08 0.00 0.10 0.00 0.00 66.02 64.03 2fqa s SER 20 CO -0.18 0.18 1.49 0.00 0.98 0.00 0.00 173.24 175.71 2fqa n SER 22 N 8.18 5.36 -2.88 0.00 2.88 0.12 -4.68 113.62 122.60 2fqa n SER 22 Ca 0.37 -3.05 -0.41 0.00 -1.33 0.00 0.00 58.87 54.45 2fqa n SER 22 Cb 0.49 -1.49 -0.06 0.00 -0.75 0.00 0.00 64.21 62.40 2fqa n SER 22 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2fqa n TYR 23 N 4.34 1.02 -1.71 0.66 9.36 -1.25 0.33 117.16 129.91 2fqa n TYR 23 Ca 0.34 0.70 -0.34 0.00 3.32 0.00 0.00 57.90 61.91 2fqa n TYR 23 Cb 0.40 -1.35 0.05 0.00 -0.63 0.00 0.00 39.34 37.81 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 2.31 2.93 -4.27 2.98 -0.04 -1.26 -5.00 135.00 132.65 2fqa n PRO 24 Ca 0.18 -3.61 -0.17 0.00 -0.04 0.00 0.00 63.50 59.86 2fqa n PRO 24 Cb -0.03 -2.28 -0.14 0.00 -0.04 0.00 0.00 33.50 31.01 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 -4.93 0.63 -0.24 0.52 1.01 0.15 -1.56 120.40 115.98 2fqa s VAL 25 Ca 0.58 -0.45 -0.18 0.00 0.00 0.00 0.00 61.98 61.93 2fqa s VAL 25 Cb 0.46 -0.55 -0.03 0.00 0.00 0.00 0.00 36.38 36.27 2fqa s VAL 25 CO -0.13 0.10 0.51 0.00 0.00 0.00 0.00 175.10 175.58