#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fqa s ALA 2 N 0.00 0.39 0.22 -0.43 0.00 -1.06 -4.92 121.76 115.96 2fqa s ALA 2 Ca 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 51.96 51.87 2fqa s ALA 2 Cb 0.00 -3.26 0.30 0.00 0.00 0.00 0.00 23.12 20.16 2fqa s ALA 2 CO 0.00 -3.28 1.78 0.82 0.00 0.00 0.00 175.76 175.08 2fqa h ILE 3 N -2.22 0.86 0.00 0.00 1.08 -1.99 -2.80 117.51 112.45 2fqa h ILE 3 Ca -0.55 -0.20 -0.10 0.00 -0.39 0.00 0.00 64.86 63.62 2fqa h ILE 3 Cb 1.31 0.23 -0.04 0.00 -3.07 0.00 0.00 36.82 35.26 2fqa h ILE 3 CO 0.50 0.11 -0.09 -1.20 -0.69 0.00 0.00 178.15 176.78 2fqa n SER 4 N -4.87 3.63 0.00 1.72 7.64 -1.26 -3.25 113.62 117.23 2fqa n SER 4 Ca 0.10 -2.13 0.00 0.00 1.01 0.00 0.00 58.87 57.85 2fqa n SER 4 Cb 0.25 -0.93 0.00 0.00 -1.01 0.00 0.00 64.21 62.52 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 3.10 2.77 3.50 0.00 0.00 -1.20 -4.17 105.19 109.19 2fqa n GLY 6 Ca 0.00 -0.86 -0.09 0.00 0.00 0.00 0.00 46.02 45.07 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 0.84 1.39 0.46 1.61 -1.05 -1.26 -5.09 118.70 115.60 2fqa s GLU 7 Ca 0.47 -1.11 0.01 0.00 -0.15 0.00 0.00 54.97 54.20 2fqa s GLU 7 Cb 0.23 0.46 0.00 0.00 -0.44 0.00 0.00 34.13 34.38 2fqa s GLU 7 CO 0.00 -0.57 0.67 0.95 0.95 0.00 0.00 175.26 177.26 2fqa s THR 8 N -3.96 3.76 -0.27 1.83 -4.23 -1.26 -2.12 115.64 109.39 2fqa s THR 8 Ca 0.17 -0.58 -0.00 0.00 -1.18 0.00 0.00 61.69 60.10 2fqa s THR 8 Cb 0.00 -3.38 0.15 0.00 1.34 0.00 0.00 72.50 70.60 2fqa s THR 8 CO 0.03 -0.26 0.38 0.00 -0.54 0.00 0.00 174.62 174.24 2fqa h PHE 10 N 8.18 0.00 -2.90 0.00 -1.00 -1.99 -3.39 116.94 115.84 2fqa h PHE 10 Ca -0.14 0.00 -0.45 0.00 2.81 0.00 0.00 57.97 60.19 2fqa h PHE 10 Cb 1.13 0.00 -0.14 0.00 3.61 0.00 0.00 35.95 40.55 2fqa h PHE 10 CO 0.20 0.00 -0.66 0.15 -1.61 0.00 0.00 178.31 176.39 2fqa s LYS 11 N -3.63 1.48 -1.44 1.51 3.01 -1.26 -5.04 119.74 114.37 2fqa s LYS 11 Ca 0.01 -1.75 -0.11 0.00 -1.01 0.00 0.00 55.97 53.11 2fqa s LYS 11 Cb 0.09 -0.94 0.05 0.00 -1.01 0.00 0.00 37.83 36.02 2fqa s LYS 11 CO 0.53 -0.03 2.31 1.19 0.51 0.00 0.00 175.35 179.86 2fqa n PHE 12 N -0.53 3.07 0.03 3.18 3.01 -1.26 -4.52 117.46 120.45 2fqa n PHE 12 Ca -0.05 -2.94 -0.02 0.00 1.01 0.00 0.00 57.45 55.44 2fqa n PHE 12 Cb 0.64 -2.33 -0.09 0.00 -0.01 0.00 0.00 39.48 37.69 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 5.60 0.00 -5.73 -1.08 3.11 -1.92 -3.46 116.57 113.10 2fqa h LYS 13 Ca 0.60 0.00 -0.59 0.00 -2.81 0.00 0.00 60.65 57.85 2fqa h LYS 13 Cb 0.53 0.00 -0.09 0.00 -1.00 0.00 0.00 32.23 31.67 2fqa h LYS 13 CO 1.77 0.40 0.21 0.00 -2.81 0.00 0.00 179.45 179.02 2fqa n TYR 15 N 5.18 -0.98 -2.09 0.00 0.18 -1.14 0.01 117.16 118.33 2fqa n TYR 15 Ca 0.00 -1.04 -0.28 0.00 1.88 0.00 0.00 57.90 58.46 2fqa n TYR 15 Cb 0.49 1.00 0.14 0.00 -0.38 0.00 0.00 39.34 40.59 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 0.06 2.07 -0.29 -3.48 -4.23 -0.60 -4.87 115.64 104.30 2fqa s THR 16 Ca 0.04 -0.15 -0.39 0.00 -1.18 0.00 0.00 61.69 60.02 2fqa s THR 16 Cb 0.21 -2.92 -0.14 0.00 1.34 0.00 0.00 72.50 70.99 2fqa s THR 16 CO -0.06 0.00 1.88 -2.65 -0.54 0.00 0.00 174.62 173.25 2fqa n PRO 17 N -3.40 1.18 -3.95 3.99 -0.02 -1.26 -0.49 135.00 131.05 2fqa n PRO 17 Ca 0.13 0.41 -0.28 0.00 -2.02 0.00 0.00 63.50 61.74 2fqa n PRO 17 Cb 0.60 -2.21 -0.00 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 6.28 -4.11 -3.64 -0.52 0.00 -1.26 -2.56 116.66 110.83 2fqa n ARG 18 Ca 0.31 0.49 -0.10 0.00 -0.00 0.00 0.00 57.85 58.54 2fqa n ARG 18 Cb 0.16 -4.99 -0.11 0.00 0.00 0.00 0.00 32.46 27.52 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 2.55 0.94 -0.83 0.00 1.04 -1.26 -1.55 113.70 114.58 2fqa s SER 20 Ca 0.00 -0.23 -0.25 0.00 0.48 0.00 0.00 55.95 55.95 2fqa s SER 20 Cb -0.12 -0.08 -0.01 0.00 0.10 0.00 0.00 66.02 65.91 2fqa s SER 20 CO -0.12 0.04 1.73 0.00 0.98 0.00 0.00 173.24 175.87 2fqa n SER 22 N 11.95 5.06 -1.38 0.00 7.64 0.71 -4.85 113.62 132.75 2fqa n SER 22 Ca 0.28 -3.03 -0.20 0.00 1.01 0.00 0.00 58.87 56.94 2fqa n SER 22 Cb 0.49 -1.55 -0.03 0.00 -1.01 0.00 0.00 64.21 62.12 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 5.04 0.49 -1.58 1.43 9.36 -1.26 -0.44 117.16 130.20 2fqa n TYR 23 Ca 0.40 0.32 -0.32 0.00 3.32 0.00 0.00 57.90 61.62 2fqa n TYR 23 Cb 0.40 -0.66 0.06 0.00 -0.63 0.00 0.00 39.34 38.50 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 1.33 2.95 -3.79 2.98 -0.04 -1.26 -5.09 135.00 132.08 2fqa n PRO 24 Ca 0.10 -3.56 -0.13 0.00 -0.04 0.00 0.00 63.50 59.87 2fqa n PRO 24 Cb -0.02 -2.28 -0.14 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 -4.82 -0.03 0.32 0.52 1.01 0.41 -0.58 120.40 117.24 2fqa s VAL 25 Ca 0.60 0.11 -0.27 0.00 0.00 0.00 0.00 61.98 62.41 2fqa s VAL 25 Cb 0.48 -0.18 -0.09 0.00 0.00 0.00 0.00 36.38 36.59 2fqa s VAL 25 CO -0.04 0.04 1.05 0.00 0.00 0.00 0.00 175.10 176.16