#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 3.56 -0.45 -0.43 0.00 -1.26 -4.93 121.76 118.25 2fqa s ALA 2 Ca 0.00 -0.23 -0.04 0.00 0.00 0.00 0.00 51.96 51.69 2fqa s ALA 2 Cb 0.00 -3.41 0.01 0.00 0.00 0.00 0.00 23.12 19.72 2fqa s ALA 2 CO 0.00 -1.20 2.89 1.51 0.00 0.00 0.00 175.76 178.95 2fqa n ILE 3 N 5.54 3.40 -0.97 0.00 0.13 -1.26 -4.62 119.36 121.57 2fqa n ILE 3 Ca 0.07 -2.84 -0.14 0.00 -1.10 0.00 0.00 62.75 58.73 2fqa n ILE 3 Cb 0.48 -1.70 -0.15 0.00 -0.84 0.00 0.00 39.64 37.43 2fqa n ILE 3 CO 0.00 0.00 0.00 -1.20 2.80 0.00 0.00 176.55 178.15 2fqa n SER 4 N 1.20 5.31 0.00 9.51 7.64 -1.26 -4.56 113.62 131.46 2fqa n SER 4 Ca 0.49 -2.44 0.00 0.00 1.01 0.00 0.00 58.87 57.93 2fqa n SER 4 Cb 0.59 -1.36 0.00 0.00 -1.01 0.00 0.00 64.21 62.43 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 0.69 2.02 0.00 0.00 0.00 -1.24 -4.95 105.19 101.71 2fqa n GLY 6 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.38 -0.15 -3.80 1.61 0.28 -1.25 -4.68 120.64 111.27 2fqa n GLU 7 Ca 0.00 0.00 -0.21 0.00 -0.16 0.00 0.00 57.16 56.79 2fqa n GLU 7 Cb 0.00 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 32.85 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 -0.63 5.09 -0.29 3.84 -4.23 -1.26 -1.02 115.64 117.15 2fqa s THR 8 Ca 0.00 -0.89 0.01 0.00 -1.18 0.00 0.00 61.69 59.63 2fqa s THR 8 Cb 0.00 -3.81 0.15 0.00 1.34 0.00 0.00 72.50 70.18 2fqa s THR 8 CO 0.00 -0.35 0.38 0.00 -0.54 0.00 0.00 174.62 174.11 2fqa n PHE 10 N 5.34 0.33 -3.62 0.00 3.01 -1.26 -4.19 117.46 117.07 2fqa n PHE 10 Ca -0.00 -0.70 -0.02 0.00 1.01 0.00 0.00 57.45 57.73 2fqa n PHE 10 Cb 0.49 -0.35 -0.01 0.00 -0.01 0.00 0.00 39.48 39.59 2fqa n PHE 10 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 2fqa s LYS 11 N -0.36 0.48 -1.51 -1.08 2.47 -1.26 -5.04 119.74 113.44 2fqa s LYS 11 Ca 0.06 -0.23 -0.09 0.00 -1.56 0.00 0.00 55.97 54.15 2fqa s LYS 11 Cb 0.05 0.18 -0.01 0.00 -1.46 0.00 0.00 37.83 36.60 2fqa s LYS 11 CO 0.01 -0.22 2.68 1.19 0.16 0.00 0.00 175.35 179.18 2fqa n PHE 12 N -0.32 2.59 -1.06 4.03 3.01 -1.26 -4.65 117.46 119.79 2fqa n PHE 12 Ca -0.05 -2.99 -0.23 0.00 1.01 0.00 0.00 57.45 55.19 2fqa n PHE 12 Cb 0.61 -2.28 0.05 0.00 -0.01 0.00 0.00 39.48 37.84 2fqa n PHE 12 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2fqa n LYS 13 N 3.27 2.10 -3.45 -1.08 0.00 -1.26 -4.76 118.16 112.98 2fqa n LYS 13 Ca 0.70 -2.12 -0.10 0.00 0.00 0.00 0.00 58.31 56.79 2fqa n LYS 13 Cb 0.25 -1.84 -0.09 0.00 0.00 0.00 0.00 35.03 33.35 2fqa n LYS 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2fqa n TYR 15 N 5.37 0.00 -2.26 0.00 0.18 -1.25 -2.79 117.16 116.40 2fqa n TYR 15 Ca -0.05 -0.29 -0.32 0.00 1.88 0.00 0.00 57.90 59.12 2fqa n TYR 15 Cb 0.50 0.32 -0.02 0.00 -0.38 0.00 0.00 39.34 39.76 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 4.60 -0.18 -3.48 2.01 -1.23 -4.92 115.64 112.45 2fqa s THR 16 Ca 0.03 1.08 -0.35 0.00 0.31 0.00 0.00 61.69 62.76 2fqa s THR 16 Cb 0.03 -3.77 -0.12 0.00 0.01 0.00 0.00 72.50 68.66 2fqa s THR 16 CO -0.01 -0.82 1.93 -2.65 -0.69 0.00 0.00 174.62 172.38 2fqa n PRO 17 N -1.93 1.81 -3.00 4.92 -0.02 -1.26 -0.36 135.00 135.16 2fqa n PRO 17 Ca 0.06 0.63 -0.12 0.00 -2.02 0.00 0.00 63.50 62.05 2fqa n PRO 17 Cb 0.54 -2.56 0.05 0.00 -0.02 0.00 0.00 33.50 31.51 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 6.84 -4.22 -3.69 -0.52 0.00 -1.26 -4.29 116.66 109.52 2fqa n ARG 18 Ca 0.27 0.47 -0.10 0.00 -0.00 0.00 0.00 57.85 58.49 2fqa n ARG 18 Cb 0.26 -4.41 -0.11 0.00 0.00 0.00 0.00 32.46 28.21 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 1.46 -0.11 -0.75 0.00 1.04 -1.26 -3.54 113.70 110.53 2fqa s SER 20 Ca -0.09 0.27 -0.20 0.00 0.48 0.00 0.00 55.95 56.41 2fqa s SER 20 Cb -0.09 0.21 0.11 0.00 0.10 0.00 0.00 66.02 66.35 2fqa s SER 20 CO -0.13 -0.10 0.94 0.00 0.98 0.00 0.00 173.24 174.93 2fqa n SER 22 N 6.74 4.99 -1.10 0.00 7.64 0.25 -4.85 113.62 127.29 2fqa n SER 22 Ca 0.05 -3.05 -0.16 0.00 1.01 0.00 0.00 58.87 56.73 2fqa n SER 22 Cb 0.46 -1.53 -0.03 0.00 -1.01 0.00 0.00 64.21 62.11 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 4.68 0.38 -1.60 1.43 9.36 -1.26 -0.34 117.16 129.81 2fqa n TYR 23 Ca 0.41 0.25 -0.33 0.00 3.32 0.00 0.00 57.90 61.55 2fqa n TYR 23 Cb 0.38 -0.53 0.06 0.00 -0.63 0.00 0.00 39.34 38.62 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 1.17 2.94 -4.79 2.98 -0.04 -1.26 -5.10 135.00 130.90 2fqa n PRO 24 Ca 0.09 -3.57 -0.26 0.00 -0.04 0.00 0.00 63.50 59.72 2fqa n PRO 24 Cb -0.01 -2.28 -0.16 0.00 -0.04 0.00 0.00 33.50 31.00 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 -4.84 1.38 -0.20 0.52 1.01 0.54 -1.21 120.40 117.61 2fqa s VAL 25 Ca 0.60 -0.67 -0.10 0.00 0.00 0.00 0.00 61.98 61.81 2fqa s VAL 25 Cb 0.47 -1.20 -0.05 0.00 0.00 0.00 0.00 36.38 35.60 2fqa s VAL 25 CO -0.05 0.40 0.14 0.00 0.00 0.00 0.00 175.10 175.59