#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 -1.95 0.00 -0.43 0.00 -1.26 -5.03 121.76 113.09 2fqa s ALA 2 Ca 0.00 1.79 -0.03 0.00 0.00 0.00 0.00 51.96 53.72 2fqa s ALA 2 Cb 0.00 -1.20 -0.13 0.00 0.00 0.00 0.00 23.12 21.79 2fqa s ALA 2 CO 0.00 -0.26 2.50 -0.89 0.00 0.00 0.00 175.76 177.11 2fqa n ILE 3 N 1.83 2.15 -2.70 0.00 5.41 -1.26 -4.85 119.36 119.94 2fqa n ILE 3 Ca -0.12 -0.90 -0.43 0.00 1.00 0.00 0.00 62.75 62.30 2fqa n ILE 3 Cb 0.56 -1.71 -0.03 0.00 -0.71 0.00 0.00 39.64 37.76 2fqa n ILE 3 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2fqa s SER 4 N 2.10 6.66 0.00 4.38 0.15 -1.26 -4.89 113.70 120.84 2fqa s SER 4 Ca 0.33 0.51 0.00 0.00 0.70 0.00 0.00 55.95 57.48 2fqa s SER 4 Cb 0.16 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.96 2fqa s SER 4 CO 0.00 -1.06 0.00 0.00 1.20 0.00 0.00 173.24 173.38 2fqa n GLY 6 N 0.24 -0.50 3.32 0.00 0.00 -1.26 -4.97 105.19 102.02 2fqa n GLY 6 Ca 0.00 0.22 -0.15 0.00 0.00 0.00 0.00 46.02 46.09 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 -4.79 0.68 -3.19 1.61 0.28 -1.26 -5.04 120.64 108.93 2fqa n GLU 7 Ca -0.03 -2.79 -0.32 0.00 -0.16 0.00 0.00 57.16 53.86 2fqa n GLU 7 Cb 0.57 2.67 -0.06 0.00 1.43 0.00 0.00 31.44 36.05 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 -2.84 4.75 -0.32 3.84 -4.23 -1.26 -0.75 115.64 114.83 2fqa s THR 8 Ca 0.29 0.81 0.02 0.00 -1.18 0.00 0.00 61.69 61.64 2fqa s THR 8 Cb -0.01 -3.62 0.16 0.00 1.34 0.00 0.00 72.50 70.37 2fqa s THR 8 CO 0.21 -0.18 0.41 0.00 -0.54 0.00 0.00 174.62 174.52 2fqa n PHE 10 N 5.04 1.14 0.00 0.00 3.01 -1.26 -3.47 117.46 121.93 2fqa n PHE 10 Ca 0.03 -1.78 0.00 0.00 1.01 0.00 0.00 57.45 56.71 2fqa n PHE 10 Cb 0.49 -1.20 0.00 0.00 -0.01 0.00 0.00 39.48 38.75 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 1.05 0.00 -2.88 -1.08 4.81 -1.26 -5.04 118.16 113.77 2fqa n LYS 11 Ca 0.37 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.69 2fqa n LYS 11 Cb 0.62 0.00 0.05 0.00 0.02 0.00 0.00 35.03 35.72 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 -1.45 -0.00 5.64 1.16 -1.26 -4.50 117.46 117.04 2fqa n PHE 12 Ca 0.00 -2.74 -0.22 0.00 -1.87 0.00 0.00 57.45 52.62 2fqa n PHE 12 Cb 0.00 0.76 -0.14 0.00 -1.61 0.00 0.00 39.48 38.49 2fqa n PHE 12 CO 0.00 0.00 0.00 -0.22 -1.87 0.00 0.00 176.76 174.67 2fqa h LYS 13 N 2.89 0.22 -4.97 3.97 3.11 -1.91 -3.41 116.57 116.48 2fqa h LYS 13 Ca -0.05 -0.38 -0.72 0.00 -2.81 0.00 0.00 60.65 56.68 2fqa h LYS 13 Cb 1.08 0.14 -0.15 0.00 -1.00 0.00 0.00 32.23 32.30 2fqa h LYS 13 CO 0.27 1.18 1.59 0.00 -2.81 0.00 0.00 179.45 179.68 2fqa n TYR 15 N 6.22 0.01 -2.15 0.00 0.18 -1.26 -1.04 117.16 119.12 2fqa n TYR 15 Ca 0.40 -0.01 -0.42 0.00 1.88 0.00 0.00 57.90 59.76 2fqa n TYR 15 Cb 0.43 -0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 39.36 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 -1.70 3.11 0.27 -3.48 2.01 -1.26 -4.94 115.64 109.65 2fqa s THR 16 Ca 0.24 0.87 -0.27 0.00 0.31 0.00 0.00 61.69 62.84 2fqa s THR 16 Cb 0.17 -3.56 -0.15 0.00 0.01 0.00 0.00 72.50 68.97 2fqa s THR 16 CO 0.26 0.11 0.73 -2.65 -0.69 0.00 0.00 174.62 172.37 2fqa n PRO 17 N 3.01 0.65 -1.02 4.92 -0.02 -1.26 -1.55 135.00 139.73 2fqa n PRO 17 Ca 0.08 0.23 -0.01 0.00 -2.02 0.00 0.00 63.50 61.78 2fqa n PRO 17 Cb 0.42 -1.42 -0.00 0.00 -0.02 0.00 0.00 33.50 32.48 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 0.84 -0.30 -3.73 -0.52 3.00 -1.26 -4.79 116.66 109.89 2fqa n ARG 18 Ca 0.13 0.19 -0.13 0.00 -0.00 0.00 0.00 57.85 58.04 2fqa n ARG 18 Cb 0.30 -3.51 -0.10 0.00 0.00 0.00 0.00 32.46 29.15 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 0.20 0.76 -1.08 0.00 1.04 -1.24 -4.15 113.70 109.22 2fqa s SER 20 Ca -0.00 -0.10 -0.20 0.00 0.48 0.00 0.00 55.95 56.13 2fqa s SER 20 Cb -0.03 -0.29 0.09 0.00 0.10 0.00 0.00 66.02 65.89 2fqa s SER 20 CO 0.01 -0.02 1.43 0.00 0.98 0.00 0.00 173.24 175.64 2fqa s SER 22 N 4.22 6.79 -0.10 0.00 0.01 -0.01 -4.73 113.70 119.88 2fqa s SER 22 Ca 0.44 -2.47 -0.41 0.00 1.31 0.00 0.00 55.95 54.82 2fqa s SER 22 Cb -0.01 -2.34 -0.20 0.00 0.21 0.00 0.00 66.02 63.68 2fqa s SER 22 CO -0.05 -0.84 1.20 0.00 0.41 0.00 0.00 173.24 173.96 2fqa n TYR 23 N 5.52 0.93 -1.67 2.43 0.18 -1.24 0.24 117.16 123.55 2fqa n TYR 23 Ca 0.24 1.04 -0.33 0.00 1.88 0.00 0.00 57.90 60.73 2fqa n TYR 23 Cb 0.47 -2.14 0.05 0.00 -0.38 0.00 0.00 39.34 37.35 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 2.10 2.94 -3.83 -3.48 -0.04 -1.26 -5.04 135.00 126.39 2fqa n PRO 24 Ca 0.22 -3.60 -0.12 0.00 -0.04 0.00 0.00 63.50 59.96 2fqa n PRO 24 Cb 0.06 -2.28 -0.11 0.00 -0.04 0.00 0.00 33.50 31.13 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 -4.89 0.03 -0.19 0.52 1.01 0.14 -1.13 120.40 115.88 2fqa s VAL 25 Ca 0.58 -0.25 -0.18 0.00 0.00 0.00 0.00 61.98 62.13 2fqa s VAL 25 Cb 0.47 -0.33 -0.03 0.00 0.00 0.00 0.00 36.38 36.49 2fqa s VAL 25 CO -0.10 -0.14 0.50 0.00 0.00 0.00 0.00 175.10 175.36