#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 -1.03 -0.43 0.00 -1.26 -4.97 120.51 112.82 2fqa n ALA 2 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 2fqa n ALA 2 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 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 -2.68 3.31 -1.05 0.00 2.08 -1.26 -4.21 119.36 115.54 2fqa n ILE 3 Ca 0.00 -1.88 -0.23 0.00 0.56 0.00 0.00 62.75 61.20 2fqa n ILE 3 Cb 0.00 -2.27 -0.09 0.00 -0.75 0.00 0.00 39.64 36.54 2fqa n ILE 3 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 2fqa n SER 4 N 3.32 6.41 -0.04 4.38 7.64 -1.26 -4.39 113.62 129.68 2fqa n SER 4 Ca 0.57 -2.45 -0.02 0.00 1.01 0.00 0.00 58.87 57.97 2fqa n SER 4 Cb 0.42 -1.38 -0.01 0.00 -1.01 0.00 0.00 64.21 62.24 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 1.71 2.17 0.00 0.00 0.00 -1.26 -4.85 105.19 102.96 2fqa n GLY 6 Ca -0.03 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 0.00 -1.31 1.61 0.28 -1.26 -5.16 120.64 114.80 2fqa n GLU 7 Ca 0.00 0.00 -0.35 0.00 -0.16 0.00 0.00 57.16 56.65 2fqa n GLU 7 Cb 0.00 0.00 0.11 0.00 1.43 0.00 0.00 31.44 32.98 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 -2.08 2.03 -0.27 3.84 -4.23 -1.26 -4.35 115.64 109.32 2fqa s THR 8 Ca 0.00 0.02 -0.00 0.00 -1.18 0.00 0.00 61.69 60.52 2fqa s THR 8 Cb 0.00 -2.61 0.15 0.00 1.34 0.00 0.00 72.50 71.38 2fqa s THR 8 CO 0.00 -0.01 0.39 0.00 -0.54 0.00 0.00 174.62 174.46 2fqa n PHE 10 N 5.36 0.16 0.00 0.00 3.01 -1.26 -3.91 117.46 120.81 2fqa n PHE 10 Ca -0.01 -1.51 0.00 0.00 1.01 0.00 0.00 57.45 56.94 2fqa n PHE 10 Cb 0.49 -1.58 0.00 0.00 -0.01 0.00 0.00 39.48 38.38 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 -2.95 -1.08 4.81 -1.26 -4.98 118.16 115.30 2fqa n LYS 11 Ca 0.43 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.72 2fqa n LYS 11 Cb 0.82 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.88 2fqa n LYS 11 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2fqa n PHE 12 N 0.00 -1.73 -0.01 5.64 7.35 -1.26 -3.78 117.46 123.67 2fqa n PHE 12 Ca 0.00 -2.74 -0.12 0.00 -0.76 0.00 0.00 57.45 53.82 2fqa n PHE 12 Cb 0.00 0.67 -0.14 0.00 0.35 0.00 0.00 39.48 40.36 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 3.56 0.08 -5.72 -4.13 1.63 -1.87 -3.46 116.57 106.67 2fqa h LYS 13 Ca -0.03 -0.14 -0.59 0.00 -0.85 0.00 0.00 60.65 59.04 2fqa h LYS 13 Cb 0.99 0.05 -0.09 0.00 -0.60 0.00 0.00 32.23 32.59 2fqa h LYS 13 CO 0.35 0.72 0.12 0.00 -3.45 0.00 0.00 179.45 177.19 2fqa n TYR 15 N 4.85 -2.40 -4.09 0.00 0.18 -1.26 -2.14 117.16 112.30 2fqa n TYR 15 Ca -0.01 -2.37 -0.14 0.00 1.88 0.00 0.00 57.90 57.26 2fqa n TYR 15 Cb 0.50 1.33 -0.14 0.00 -0.38 0.00 0.00 39.34 40.66 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 -0.14 0.36 -0.25 -3.48 2.01 -1.13 -5.07 115.64 107.94 2fqa s THR 16 Ca 0.25 -0.37 -0.40 0.00 0.31 0.00 0.00 61.69 61.47 2fqa s THR 16 Cb 0.30 -0.34 -0.18 0.00 0.01 0.00 0.00 72.50 72.29 2fqa s THR 16 CO -0.06 -0.01 1.25 -2.65 -0.69 0.00 0.00 174.62 172.47 2fqa n PRO 17 N 2.66 0.00 -1.55 4.92 -0.02 -1.26 -0.38 135.00 139.37 2fqa n PRO 17 Ca -0.15 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.25 2fqa n PRO 17 Cb 0.58 -1.39 -0.02 0.00 -0.02 0.00 0.00 33.50 32.65 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 2.64 -0.56 -3.66 -0.52 3.00 -1.26 -4.24 116.66 112.06 2fqa n ARG 18 Ca 0.24 0.63 -0.08 0.00 -0.00 0.00 0.00 57.85 58.64 2fqa n ARG 18 Cb 0.00 -4.49 -0.09 0.00 0.00 0.00 0.00 32.46 27.88 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 2.61 1.46 -0.99 0.00 1.04 -1.22 -2.82 113.70 113.78 2fqa s SER 20 Ca -0.02 -0.24 -0.16 0.00 0.48 0.00 0.00 55.95 56.01 2fqa s SER 20 Cb -0.12 -0.16 0.17 0.00 0.10 0.00 0.00 66.02 66.01 2fqa s SER 20 CO -0.13 0.14 1.14 0.00 0.98 0.00 0.00 173.24 175.37 2fqa n SER 22 N 5.56 5.45 -4.44 0.00 7.64 0.14 -4.61 113.62 123.35 2fqa n SER 22 Ca 0.25 -3.08 -0.56 0.00 1.01 0.00 0.00 58.87 56.49 2fqa n SER 22 Cb 0.46 -1.46 -0.07 0.00 -1.01 0.00 0.00 64.21 62.13 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 3.90 0.41 -1.78 1.43 0.18 -1.25 -0.05 117.16 120.00 2fqa n TYR 23 Ca 0.33 1.03 -0.38 0.00 1.88 0.00 0.00 57.90 60.76 2fqa n TYR 23 Cb 0.39 -2.05 0.04 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 1.39 2.71 -4.12 -3.48 -0.04 -1.26 -4.97 135.00 125.22 2fqa n PRO 24 Ca 0.19 -3.39 -0.15 0.00 -0.04 0.00 0.00 63.50 60.12 2fqa n PRO 24 Cb 0.11 -2.26 -0.12 0.00 -0.04 0.00 0.00 33.50 31.19 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 -4.83 0.65 -0.22 0.52 1.01 0.92 -4.16 120.40 114.30 2fqa s VAL 25 Ca 0.54 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.58 2fqa s VAL 25 Cb 0.45 -0.67 0.05 0.00 0.00 0.00 0.00 36.38 36.21 2fqa s VAL 25 CO -0.33 -0.24 -0.11 0.00 0.00 0.00 0.00 175.10 174.42