#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 0.46 -0.21 -1.46 0.00 -1.20 -4.75 120.51 113.35 2fqa n ALA 2 Ca 0.00 -0.80 -0.07 0.00 0.00 0.00 0.00 53.44 52.57 2fqa n ALA 2 Cb 0.00 0.22 0.03 0.00 0.00 0.00 0.00 19.45 19.70 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 0.02 1.21 -0.06 0.00 1.08 -1.94 -2.65 117.51 115.16 2fqa h ILE 3 Ca -0.10 -0.57 -0.04 0.00 -0.39 0.00 0.00 64.86 63.76 2fqa h ILE 3 Cb 0.48 0.48 -0.02 0.00 -3.07 0.00 0.00 36.82 34.69 2fqa h ILE 3 CO 0.15 0.23 0.05 -1.20 -0.69 0.00 0.00 178.15 176.69 2fqa n SER 4 N -4.54 4.71 0.00 1.72 7.64 -1.26 -4.63 113.62 117.26 2fqa n SER 4 Ca 0.04 -2.37 0.00 0.00 1.01 0.00 0.00 58.87 57.55 2fqa n SER 4 Cb 0.11 -0.93 0.00 0.00 -1.01 0.00 0.00 64.21 62.38 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 0.43 -0.46 0.00 0.00 0.00 -1.25 -4.92 105.19 98.98 2fqa n GLY 6 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -4.64 0.00 -2.10 1.61 0.28 -1.26 -5.10 120.64 109.43 2fqa n GLU 7 Ca -0.02 0.00 -0.32 0.00 -0.16 0.00 0.00 57.16 56.66 2fqa n GLU 7 Cb 0.55 0.00 -0.01 0.00 1.43 0.00 0.00 31.44 33.42 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 -2.73 4.59 -0.42 3.84 -4.23 -1.26 -1.94 115.64 113.49 2fqa s THR 8 Ca 0.00 1.02 0.05 0.00 -1.18 0.00 0.00 61.69 61.58 2fqa s THR 8 Cb 0.00 -3.78 0.17 0.00 1.34 0.00 0.00 72.50 70.23 2fqa s THR 8 CO 0.00 -0.92 0.50 0.00 -0.54 0.00 0.00 174.62 173.66 2fqa n PHE 10 N 3.76 0.60 0.00 0.00 3.01 -1.26 -3.34 117.46 120.22 2fqa n PHE 10 Ca 0.16 -1.59 0.00 0.00 1.01 0.00 0.00 57.45 57.03 2fqa n PHE 10 Cb 0.50 -1.30 0.00 0.00 -0.01 0.00 0.00 39.48 38.67 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 1.67 0.00 -2.72 -1.08 4.81 -1.26 -5.03 118.16 114.55 2fqa n LYS 11 Ca 0.36 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.78 2fqa n LYS 11 Cb 0.72 0.00 0.10 0.00 0.02 0.00 0.00 35.03 35.86 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 -0.88 -0.72 5.64 1.16 -1.26 -4.31 117.46 117.09 2fqa n PHE 12 Ca 0.00 -1.96 -0.18 0.00 -1.87 0.00 0.00 57.45 53.44 2fqa n PHE 12 Cb 0.00 0.88 0.07 0.00 -1.61 0.00 0.00 39.48 38.82 2fqa n PHE 12 CO 0.00 0.00 0.00 0.36 -1.87 0.00 0.00 176.76 175.25 2fqa n LYS 13 N -1.01 1.87 -2.94 3.97 -0.00 -1.26 -4.32 118.16 114.47 2fqa n LYS 13 Ca -0.06 -1.82 -0.14 0.00 -0.00 0.00 0.00 58.31 56.29 2fqa n LYS 13 Cb 0.85 -1.71 -0.00 0.00 -0.00 0.00 0.00 35.03 34.16 2fqa n LYS 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2fqa n TYR 15 N 0.11 1.59 -2.57 0.00 0.18 -1.26 -3.19 117.16 112.02 2fqa n TYR 15 Ca 0.18 -0.66 -0.38 0.00 1.88 0.00 0.00 57.90 58.92 2fqa n TYR 15 Cb 0.73 -0.45 -0.05 0.00 -0.38 0.00 0.00 39.34 39.19 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 -2.26 3.74 0.12 -3.48 2.01 -1.26 -4.96 115.64 109.55 2fqa s THR 16 Ca 0.39 1.49 -0.35 0.00 0.31 0.00 0.00 61.69 63.53 2fqa s THR 16 Cb 0.30 -3.85 -0.16 0.00 0.01 0.00 0.00 72.50 68.80 2fqa s THR 16 CO 0.11 0.17 1.35 -2.65 -0.69 0.00 0.00 174.62 172.90 2fqa n PRO 17 N 0.51 1.37 -3.09 4.92 -0.02 -1.26 -1.21 135.00 136.22 2fqa n PRO 17 Ca 0.02 0.49 -0.18 0.00 -2.02 0.00 0.00 63.50 61.81 2fqa n PRO 17 Cb 0.48 -2.13 0.04 0.00 -0.02 0.00 0.00 33.50 31.87 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 2.50 -4.96 -3.74 -0.52 3.00 -1.26 -4.43 116.66 107.25 2fqa n ARG 18 Ca 0.17 0.68 -0.14 0.00 -0.00 0.00 0.00 57.85 58.57 2fqa n ARG 18 Cb 0.22 -5.15 -0.09 0.00 0.00 0.00 0.00 32.46 27.45 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 -1.08 -0.23 -0.79 0.00 1.04 -1.20 -4.40 113.70 107.05 2fqa s SER 20 Ca -0.11 0.45 -0.17 0.00 0.48 0.00 0.00 55.95 56.60 2fqa s SER 20 Cb -0.04 0.39 0.15 0.00 0.10 0.00 0.00 66.02 66.62 2fqa s SER 20 CO 0.04 -0.13 0.87 0.00 0.98 0.00 0.00 173.24 175.00 2fqa n SER 22 N 5.59 5.73 -4.17 0.00 2.88 0.12 -4.80 113.62 118.96 2fqa n SER 22 Ca 0.10 -3.19 -0.53 0.00 -1.33 0.00 0.00 58.87 53.91 2fqa n SER 22 Cb 0.46 -1.39 -0.07 0.00 -0.75 0.00 0.00 64.21 62.47 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 2.86 0.41 -1.55 0.66 0.18 -1.25 -0.17 117.16 118.30 2fqa n TYR 23 Ca 0.30 0.97 -0.35 0.00 1.88 0.00 0.00 57.90 60.71 2fqa n TYR 23 Cb 0.37 -1.92 0.05 0.00 -0.38 0.00 0.00 39.34 37.45 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 1.31 2.63 -4.33 -3.48 -0.04 -1.26 -5.02 135.00 124.81 2fqa n PRO 24 Ca 0.18 -3.18 -0.19 0.00 -0.04 0.00 0.00 63.50 60.27 2fqa n PRO 24 Cb 0.10 -2.22 -0.13 0.00 -0.04 0.00 0.00 33.50 31.21 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 -4.54 0.95 -0.19 0.52 1.01 0.76 -2.67 120.40 116.25 2fqa s VAL 25 Ca 0.57 -0.85 -0.02 0.00 0.00 0.00 0.00 61.98 61.67 2fqa s VAL 25 Cb 0.45 -0.86 -0.00 0.00 0.00 0.00 0.00 36.38 35.96 2fqa s VAL 25 CO -0.20 0.02 -0.09 0.00 0.00 0.00 0.00 175.10 174.83