#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 0.83 0.18 -0.43 0.00 -1.26 -4.64 121.76 116.45 2fqa s ALA 2 Ca 0.00 -1.48 -0.13 0.00 0.00 0.00 0.00 51.96 50.35 2fqa s ALA 2 Cb 0.00 1.18 0.10 0.00 0.00 0.00 0.00 23.12 24.40 2fqa s ALA 2 CO 0.00 -0.60 1.85 0.82 0.00 0.00 0.00 175.76 177.83 2fqa h ILE 3 N 2.63 1.15 0.00 0.00 2.04 -1.97 -2.94 117.51 118.42 2fqa h ILE 3 Ca -0.34 -0.28 -0.03 0.00 1.00 0.00 0.00 64.86 65.21 2fqa h ILE 3 Cb 1.24 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 2fqa h ILE 3 CO 0.52 0.15 -0.05 -1.20 0.00 0.00 0.00 178.15 177.57 2fqa n SER 4 N -4.67 4.84 0.00 1.72 7.64 -1.26 -4.58 113.62 117.30 2fqa n SER 4 Ca 0.04 -2.30 0.00 0.00 1.01 0.00 0.00 58.87 57.63 2fqa n SER 4 Cb 0.02 -1.07 0.00 0.00 -1.01 0.00 0.00 64.21 62.15 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 0.21 -0.36 3.69 0.00 0.00 -1.26 -4.97 105.19 102.50 2fqa n GLY 6 Ca 0.00 0.15 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 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 -6.38 1.78 0.02 1.61 -1.05 -1.26 -5.03 118.70 108.39 2fqa s GLU 7 Ca 0.29 -1.28 -0.13 0.00 -0.15 0.00 0.00 54.97 53.70 2fqa s GLU 7 Cb -0.15 0.53 -0.06 0.00 -0.44 0.00 0.00 34.13 34.02 2fqa s GLU 7 CO 0.84 -0.78 0.41 0.95 0.95 0.00 0.00 175.26 177.63 2fqa s THR 8 N -3.58 5.05 -0.27 1.83 -4.23 -1.26 0.02 115.64 113.21 2fqa s THR 8 Ca 0.19 0.73 -0.01 0.00 -1.18 0.00 0.00 61.69 61.42 2fqa s THR 8 Cb -0.03 -3.69 0.15 0.00 1.34 0.00 0.00 72.50 70.27 2fqa s THR 8 CO 0.10 0.49 0.39 0.00 -0.54 0.00 0.00 174.62 175.07 2fqa h PHE 10 N 8.17 0.21 0.00 0.00 -1.00 -1.97 -3.25 116.94 119.10 2fqa h PHE 10 Ca -0.15 -0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.59 2fqa h PHE 10 Cb 1.14 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 40.64 2fqa h PHE 10 CO 0.19 0.45 0.00 1.63 -1.61 0.00 0.00 178.31 178.96 2fqa n LYS 11 N -4.16 0.00 -3.54 1.51 5.02 -1.26 -4.76 118.16 110.97 2fqa n LYS 11 Ca -0.01 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.01 2fqa n LYS 11 Cb 0.36 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.27 2fqa n LYS 11 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2fqa n PHE 12 N 0.00 0.61 -0.10 2.13 3.01 -1.26 -4.49 117.46 117.35 2fqa n PHE 12 Ca 0.00 -3.67 -0.19 0.00 1.01 0.00 0.00 57.45 54.59 2fqa n PHE 12 Cb 0.00 -0.09 -0.10 0.00 -0.01 0.00 0.00 39.48 39.28 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 5.38 0.00 -6.04 -1.08 3.11 -1.89 -3.47 116.57 112.59 2fqa h LYS 13 Ca 0.22 0.00 -0.56 0.00 -2.81 0.00 0.00 60.65 57.49 2fqa h LYS 13 Cb 0.85 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 32.02 2fqa h LYS 13 CO 0.50 0.84 0.04 0.00 -2.81 0.00 0.00 179.45 178.03 2fqa n TYR 15 N 3.43 0.00 -2.50 0.00 0.18 -1.26 -0.46 117.16 116.55 2fqa n TYR 15 Ca -0.03 -0.33 -0.38 0.00 1.88 0.00 0.00 57.90 59.04 2fqa n TYR 15 Cb 0.51 0.26 -0.04 0.00 -0.38 0.00 0.00 39.34 39.69 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 3.58 0.00 -3.48 2.01 -1.24 -4.91 115.64 111.60 2fqa s THR 16 Ca 0.07 1.36 -0.39 0.00 0.31 0.00 0.00 61.69 63.03 2fqa s THR 16 Cb 0.08 -3.78 -0.19 0.00 0.01 0.00 0.00 72.50 68.62 2fqa s THR 16 CO -0.03 0.15 1.19 -0.81 -0.69 0.00 0.00 174.62 174.43 2fqa n PRO 17 N 0.43 0.39 -1.85 4.92 -0.04 -1.26 -0.39 135.00 137.21 2fqa n PRO 17 Ca 0.03 0.14 -0.13 0.00 -0.04 0.00 0.00 63.50 63.50 2fqa n PRO 17 Cb 0.47 -1.69 -0.03 0.00 -0.04 0.00 0.00 33.50 32.21 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 2.02 -0.96 -3.70 0.54 0.63 -1.26 -4.75 116.66 109.19 2fqa n ARG 18 Ca 0.20 0.77 -0.15 0.00 -0.92 0.00 0.00 57.85 57.75 2fqa n ARG 18 Cb 0.11 -4.90 -0.08 0.00 0.45 0.00 0.00 32.46 28.04 2fqa n ARG 18 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2fqa s SER 20 N -1.27 -0.31 -0.93 0.00 1.04 -1.26 -3.72 113.70 107.26 2fqa s SER 20 Ca -0.13 0.36 -0.24 0.00 0.48 0.00 0.00 55.95 56.42 2fqa s SER 20 Cb -0.04 0.48 0.04 0.00 0.10 0.00 0.00 66.02 66.60 2fqa s SER 20 CO 0.06 -0.37 1.44 0.00 0.98 0.00 0.00 173.24 175.35 2fqa n SER 22 N 9.42 5.16 -3.40 0.00 2.88 0.64 -4.85 113.62 123.46 2fqa n SER 22 Ca 0.25 -3.00 -0.46 0.00 -1.33 0.00 0.00 58.87 54.34 2fqa n SER 22 Cb 0.50 -1.57 -0.06 0.00 -0.75 0.00 0.00 64.21 62.33 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 5.50 0.71 -1.69 0.66 0.18 -1.26 -0.24 117.16 121.02 2fqa n TYR 23 Ca 0.39 0.81 -0.36 0.00 1.88 0.00 0.00 57.90 60.61 2fqa n TYR 23 Cb 0.42 -1.59 0.05 0.00 -0.38 0.00 0.00 39.34 37.84 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 1.64 2.82 -3.76 -3.48 -0.04 -1.26 -5.04 135.00 125.88 2fqa n PRO 24 Ca 0.17 -3.52 -0.13 0.00 -0.04 0.00 0.00 63.50 59.99 2fqa n PRO 24 Cb 0.03 -2.28 -0.11 0.00 -0.04 0.00 0.00 33.50 31.10 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 -4.96 -0.00 0.09 0.52 1.01 0.67 -0.58 120.40 117.14 2fqa s VAL 25 Ca 0.58 0.00 -0.30 0.00 0.00 0.00 0.00 61.98 62.25 2fqa s VAL 25 Cb 0.47 -0.47 -0.06 0.00 0.00 0.00 0.00 36.38 36.32 2fqa s VAL 25 CO -0.19 0.00 1.16 0.00 0.00 0.00 0.00 175.10 176.07