#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 -1.98 -0.43 0.00 -1.26 -4.23 120.51 112.62 2fqa n ALA 2 Ca 0.00 -0.03 -0.40 0.00 0.00 0.00 0.00 53.44 53.01 2fqa n ALA 2 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 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 -1.97 5.08 -1.68 0.00 5.41 -1.26 -4.81 119.36 120.13 2fqa n ILE 3 Ca 0.00 -4.20 -0.42 0.00 1.00 0.00 0.00 62.75 59.12 2fqa n ILE 3 Cb 0.00 -2.14 -0.03 0.00 -0.71 0.00 0.00 39.64 36.76 2fqa n ILE 3 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 2fqa s SER 4 N 0.56 6.12 0.00 4.38 0.01 -1.26 -4.61 113.70 118.90 2fqa s SER 4 Ca 0.54 2.35 0.00 0.00 1.31 0.00 0.00 55.95 60.15 2fqa s SER 4 Cb 0.18 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.88 2fqa s SER 4 CO -0.08 -1.36 0.00 0.00 0.41 0.00 0.00 173.24 172.21 2fqa n GLY 6 N 0.12 2.92 3.37 0.00 0.00 -1.26 -4.24 105.19 106.10 2fqa n GLY 6 Ca 0.00 -0.67 -0.14 0.00 0.00 0.00 0.00 46.02 45.22 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 0.16 1.00 0.42 1.61 -1.05 -1.26 -5.09 118.70 114.49 2fqa s GLU 7 Ca 0.32 -0.27 -0.11 0.00 -0.15 0.00 0.00 54.97 54.76 2fqa s GLU 7 Cb 0.17 0.46 -0.06 0.00 -0.44 0.00 0.00 34.13 34.25 2fqa s GLU 7 CO -0.01 -0.36 0.79 0.95 0.95 0.00 0.00 175.26 177.58 2fqa s THR 8 N -2.46 4.78 -0.27 1.83 -4.23 -1.26 -2.03 115.64 111.98 2fqa s THR 8 Ca -0.05 0.64 0.00 0.00 -1.18 0.00 0.00 61.69 61.10 2fqa s THR 8 Cb -0.01 -3.74 0.16 0.00 1.34 0.00 0.00 72.50 70.25 2fqa s THR 8 CO -0.02 -0.56 0.42 0.00 -0.54 0.00 0.00 174.62 173.92 2fqa n PHE 10 N 5.37 2.45 0.00 0.00 3.01 -1.26 -3.47 117.46 123.56 2fqa n PHE 10 Ca -0.01 -2.54 0.00 0.00 1.01 0.00 0.00 57.45 55.91 2fqa n PHE 10 Cb 0.50 -1.23 0.00 0.00 -0.01 0.00 0.00 39.48 38.74 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 -0.33 0.00 -3.15 -1.08 3.00 -1.26 -5.06 118.16 110.28 2fqa n LYS 11 Ca 0.48 0.00 -0.19 0.00 -0.00 0.00 0.00 58.31 58.60 2fqa n LYS 11 Cb 0.62 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.62 2fqa n LYS 11 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 2fqa n PHE 12 N 0.00 -0.21 -0.09 5.64 3.01 -1.26 -4.67 117.46 119.87 2fqa n PHE 12 Ca 0.00 -3.61 -0.15 0.00 1.01 0.00 0.00 57.45 54.70 2fqa n PHE 12 Cb 0.00 -0.23 -0.08 0.00 -0.01 0.00 0.00 39.48 39.16 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 3.25 0.00 -6.23 -1.08 3.64 -1.91 -3.47 116.57 110.77 2fqa h LYS 13 Ca 0.08 0.00 -0.57 0.00 -1.27 0.00 0.00 60.65 58.88 2fqa h LYS 13 Cb 0.96 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.74 2fqa h LYS 13 CO 0.46 0.62 -0.10 0.00 -2.27 0.00 0.00 179.45 178.17 2fqa n TYR 15 N 1.25 0.00 -3.17 0.00 0.18 -1.20 0.28 117.16 114.50 2fqa n TYR 15 Ca -0.08 -0.44 -0.34 0.00 1.88 0.00 0.00 57.90 58.91 2fqa n TYR 15 Cb 0.52 0.40 -0.06 0.00 -0.38 0.00 0.00 39.34 39.81 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 4.67 -0.10 -3.48 2.01 -0.72 -4.88 115.64 113.14 2fqa s THR 16 Ca 0.04 1.04 -0.36 0.00 0.31 0.00 0.00 61.69 62.73 2fqa s THR 16 Cb 0.04 -3.74 -0.13 0.00 0.01 0.00 0.00 72.50 68.68 2fqa s THR 16 CO -0.02 0.06 1.81 -2.65 -0.69 0.00 0.00 174.62 173.13 2fqa n PRO 17 N 0.31 1.92 -1.32 4.92 -0.02 -1.26 0.26 135.00 139.80 2fqa n PRO 17 Ca -0.01 0.70 -0.11 0.00 -2.02 0.00 0.00 63.50 62.07 2fqa n PRO 17 Cb 0.52 -2.50 -0.05 0.00 -0.02 0.00 0.00 33.50 31.45 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 5.97 -0.89 -2.89 -0.52 3.00 -1.26 -4.88 116.66 115.19 2fqa n ARG 18 Ca 0.23 0.87 -0.12 0.00 -0.00 0.00 0.00 57.85 58.82 2fqa n ARG 18 Cb 0.25 -4.88 0.04 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 -1.64 5.99 -1.06 0.00 0.15 -1.18 -1.75 113.70 114.22 2fqa s SER 20 Ca 0.29 -0.15 -0.22 0.00 0.70 0.00 0.00 55.95 56.56 2fqa s SER 20 Cb 0.29 -1.37 0.05 0.00 -1.71 0.00 0.00 66.02 63.28 2fqa s SER 20 CO -0.08 -0.32 1.49 0.00 1.20 0.00 0.00 173.24 175.53 2fqa n SER 22 N 8.88 5.64 -3.02 0.00 2.88 0.19 -4.87 113.62 123.32 2fqa n SER 22 Ca 0.35 -3.20 -0.39 0.00 -1.33 0.00 0.00 58.87 54.29 2fqa n SER 22 Cb 0.50 -1.40 -0.05 0.00 -0.75 0.00 0.00 64.21 62.51 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 3.01 0.40 -1.35 0.66 0.18 -1.25 -1.05 117.16 117.76 2fqa n TYR 23 Ca 0.33 0.71 -0.35 0.00 1.88 0.00 0.00 57.90 60.47 2fqa n TYR 23 Cb 0.36 -1.40 0.08 0.00 -0.38 0.00 0.00 39.34 38.00 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 1.00 2.71 -3.79 -3.48 -0.04 -1.26 -5.07 135.00 125.07 2fqa n PRO 24 Ca 0.13 -3.31 -0.13 0.00 -0.04 0.00 0.00 63.50 60.16 2fqa n PRO 24 Cb 0.06 -2.29 -0.10 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 -4.83 0.03 -0.23 0.52 1.01 -0.21 -1.88 120.40 114.80 2fqa s VAL 25 Ca 0.65 -0.21 -0.27 0.00 0.00 0.00 0.00 61.98 62.14 2fqa s VAL 25 Cb 0.51 -0.45 0.00 0.00 0.00 0.00 0.00 36.38 36.44 2fqa s VAL 25 CO -0.01 -0.12 0.96 0.00 0.00 0.00 0.00 175.10 175.93