#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 -1.05 -1.46 0.00 -1.26 -5.01 120.51 111.73 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 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 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 3.33 -1.09 0.00 -0.00 -1.24 -4.36 119.36 116.00 2fqa n ILE 3 Ca 0.00 -1.83 -0.29 0.00 -0.00 0.00 0.00 62.75 60.62 2fqa n ILE 3 Cb 0.00 -2.22 -0.05 0.00 -0.00 0.00 0.00 39.64 37.37 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 3.04 7.04 0.00 4.38 7.64 -1.26 -4.56 113.62 129.90 2fqa n SER 4 Ca 0.55 -2.47 0.00 0.00 1.01 0.00 0.00 58.87 57.96 2fqa n SER 4 Cb 0.57 -1.39 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 3.43 0.19 3.28 0.00 0.00 -1.25 -5.04 105.19 105.80 2fqa n GLY 6 Ca 0.00 -0.21 -0.18 0.00 0.00 0.00 0.00 46.02 45.62 2fqa n GLY 6 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2fqa s GLU 7 N -5.49 1.67 0.07 1.61 -1.05 -1.26 -5.01 118.70 109.24 2fqa s GLU 7 Ca 0.24 -1.96 -0.09 0.00 -0.15 0.00 0.00 54.97 53.02 2fqa s GLU 7 Cb -0.11 0.26 -0.06 0.00 -0.44 0.00 0.00 34.13 33.78 2fqa s GLU 7 CO 0.36 -0.59 0.37 0.95 0.95 0.00 0.00 175.26 177.30 2fqa s THR 8 N -3.56 5.14 -0.29 1.83 -4.23 -1.26 -0.05 115.64 113.22 2fqa s THR 8 Ca 0.39 0.34 0.01 0.00 -1.18 0.00 0.00 61.69 61.26 2fqa s THR 8 Cb 0.03 -3.63 0.15 0.00 1.34 0.00 0.00 72.50 70.40 2fqa s THR 8 CO 0.24 0.27 0.37 0.00 -0.54 0.00 0.00 174.62 174.96 2fqa n PHE 10 N 5.34 0.01 0.00 0.00 3.01 -1.26 -3.71 117.46 120.85 2fqa n PHE 10 Ca -0.01 -1.33 0.00 0.00 1.01 0.00 0.00 57.45 57.12 2fqa n PHE 10 Cb 0.48 -1.46 0.00 0.00 -0.01 0.00 0.00 39.48 38.49 2fqa n PHE 10 CO 0.00 0.00 0.00 0.36 1.01 0.00 0.00 176.76 178.13 2fqa n LYS 11 N 2.56 0.00 -3.21 -1.08 2.85 -1.26 -5.02 118.16 113.00 2fqa n LYS 11 Ca 0.38 0.00 -0.23 0.00 -1.05 0.00 0.00 58.31 57.41 2fqa n LYS 11 Cb 0.81 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 35.13 2fqa n LYS 11 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 2fqa n PHE 12 N 0.00 0.75 -0.09 5.58 3.01 -1.26 -4.03 117.46 121.43 2fqa n PHE 12 Ca 0.00 -3.75 -0.21 0.00 1.01 0.00 0.00 57.45 54.49 2fqa n PHE 12 Cb 0.00 -0.41 -0.12 0.00 -0.01 0.00 0.00 39.48 38.94 2fqa n PHE 12 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 2fqa h LYS 13 N 3.70 0.04 -6.09 -1.08 3.64 -1.88 -3.47 116.57 111.43 2fqa h LYS 13 Ca 0.10 -0.06 -0.57 0.00 -1.27 0.00 0.00 60.65 58.85 2fqa h LYS 13 Cb 0.84 0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.63 2fqa h LYS 13 CO 0.56 1.03 0.01 0.00 -2.27 0.00 0.00 179.45 178.78 2fqa n TYR 15 N 2.85 -0.28 -1.99 0.00 0.18 -1.20 -0.82 117.16 115.90 2fqa n TYR 15 Ca -0.06 -0.68 -0.28 0.00 1.88 0.00 0.00 57.90 58.76 2fqa n TYR 15 Cb 0.51 0.61 0.08 0.00 -0.38 0.00 0.00 39.34 40.16 2fqa n TYR 15 CO 0.00 0.00 0.00 0.95 -2.08 0.00 0.00 176.86 175.73 2fqa s THR 16 N -0.01 2.34 -0.16 -3.48 -4.23 -0.99 -4.91 115.64 104.21 2fqa s THR 16 Ca 0.03 -0.00 -0.35 0.00 -1.18 0.00 0.00 61.69 60.19 2fqa s THR 16 Cb 0.08 -3.09 -0.12 0.00 1.34 0.00 0.00 72.50 70.72 2fqa s THR 16 CO -0.03 -0.11 1.93 -0.81 -0.54 0.00 0.00 174.62 175.07 2fqa n PRO 17 N -3.15 1.89 -3.50 3.99 -0.04 -1.26 -0.81 135.00 132.12 2fqa n PRO 17 Ca 0.08 0.67 -0.21 0.00 -0.04 0.00 0.00 63.50 63.99 2fqa n PRO 17 Cb 0.60 -2.59 0.08 0.00 -0.04 0.00 0.00 33.50 31.55 2fqa n PRO 17 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2fqa n ARG 18 N 6.85 -7.30 -3.40 0.54 3.00 -1.26 -3.72 116.66 111.37 2fqa n ARG 18 Ca 0.26 0.78 -0.09 0.00 -0.00 0.00 0.00 57.85 58.80 2fqa n ARG 18 Cb 0.27 -5.67 -0.08 0.00 0.00 0.00 0.00 32.46 26.98 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 2.56 3.57 -1.15 0.00 1.04 -0.71 -2.35 113.70 116.66 2fqa s SER 20 Ca 0.10 -0.38 -0.20 0.00 0.48 0.00 0.00 55.95 55.96 2fqa s SER 20 Cb -0.15 -1.05 0.08 0.00 0.10 0.00 0.00 66.02 64.99 2fqa s SER 20 CO -0.15 0.25 1.55 0.00 0.98 0.00 0.00 173.24 175.87 2fqa s SER 22 N 4.37 6.86 -0.06 0.00 1.04 0.46 -4.67 113.70 121.69 2fqa s SER 22 Ca 0.48 -2.55 -0.40 0.00 0.48 0.00 0.00 55.95 53.96 2fqa s SER 22 Cb 0.01 -2.40 -0.20 0.00 0.10 0.00 0.00 66.02 63.54 2fqa s SER 22 CO -0.01 -0.89 1.12 0.00 0.98 0.00 0.00 173.24 174.44 2fqa n TYR 23 N 6.03 0.77 -1.79 5.02 0.18 -1.25 0.02 117.16 126.14 2fqa n TYR 23 Ca 0.30 1.06 -0.36 0.00 1.88 0.00 0.00 57.90 60.78 2fqa n TYR 23 Cb 0.46 -2.08 0.05 0.00 -0.38 0.00 0.00 39.34 37.39 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 1.79 2.88 -3.83 -3.48 -0.04 -1.26 -5.00 135.00 126.06 2fqa n PRO 24 Ca 0.21 -3.61 -0.12 0.00 -0.04 0.00 0.00 63.50 59.94 2fqa n PRO 24 Cb 0.06 -2.28 -0.12 0.00 -0.04 0.00 0.00 33.50 31.12 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 -5.01 0.01 -0.47 0.52 1.01 0.10 -1.17 120.40 115.39 2fqa s VAL 25 Ca 0.56 -0.08 -0.24 0.00 0.00 0.00 0.00 61.98 62.22 2fqa s VAL 25 Cb 0.46 -0.21 0.03 0.00 0.00 0.00 0.00 36.38 36.66 2fqa s VAL 25 CO -0.22 -0.04 0.87 0.00 0.00 0.00 0.00 175.10 175.71