#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fqa h ALA 2 N 0.00 -0.35 -1.68 -0.43 0.00 -2.07 -3.33 119.26 111.40 2fqa h ALA 2 Ca 0.00 -0.20 -0.76 0.00 0.00 0.00 0.00 54.91 53.95 2fqa h ALA 2 Cb 0.00 0.13 -0.20 0.00 0.00 0.00 0.00 17.79 17.72 2fqa h ALA 2 CO 0.00 -0.46 1.30 -0.89 0.00 0.00 0.00 179.25 179.20 2fqa n ILE 3 N -5.05 4.46 -0.74 0.00 2.08 -1.26 -4.89 119.36 113.96 2fqa n ILE 3 Ca -0.09 -4.90 -0.16 0.00 0.56 0.00 0.00 62.75 58.16 2fqa n ILE 3 Cb 0.26 -2.42 -0.07 0.00 -0.75 0.00 0.00 39.64 36.66 2fqa n ILE 3 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 2fqa n SER 4 N 4.16 4.43 -0.03 4.38 7.64 -1.25 -4.22 113.62 128.73 2fqa n SER 4 Ca 0.34 -2.24 -0.11 0.00 1.01 0.00 0.00 58.87 57.87 2fqa n SER 4 Cb 0.39 -1.04 -0.14 0.00 -1.01 0.00 0.00 64.21 62.41 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 1.67 1.95 3.40 0.00 0.00 -1.26 -4.05 105.19 106.90 2fqa n GLY 6 Ca -0.22 -0.21 -0.13 0.00 0.00 0.00 0.00 46.02 45.46 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 0.93 1.11 0.54 1.61 -1.05 -1.26 -5.10 118.70 115.48 2fqa s GLU 7 Ca 0.11 -0.33 -0.18 0.00 -0.15 0.00 0.00 54.97 54.43 2fqa s GLU 7 Cb 0.05 0.51 -0.06 0.00 -0.44 0.00 0.00 34.13 34.19 2fqa s GLU 7 CO 0.00 -0.43 1.05 0.95 0.95 0.00 0.00 175.26 177.78 2fqa s THR 8 N -2.91 3.78 -0.33 1.83 -4.23 -1.26 -2.52 115.64 110.00 2fqa s THR 8 Ca -0.03 0.98 0.02 0.00 -1.18 0.00 0.00 61.69 61.48 2fqa s THR 8 Cb -0.00 -3.41 0.16 0.00 1.34 0.00 0.00 72.50 70.58 2fqa s THR 8 CO -0.05 -0.37 0.39 0.00 -0.54 0.00 0.00 174.62 174.05 2fqa h PHE 10 N 7.73 0.00 0.00 0.00 -1.00 -1.96 -3.09 116.94 118.63 2fqa h PHE 10 Ca -0.04 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.74 2fqa h PHE 10 Cb 1.09 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.65 2fqa h PHE 10 CO 0.28 0.53 0.00 1.63 -1.61 0.00 0.00 178.31 179.14 2fqa n LYS 11 N -3.59 0.00 -3.31 1.51 4.76 -1.26 -4.74 118.16 111.53 2fqa n LYS 11 Ca -0.00 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.33 2fqa n LYS 11 Cb 0.61 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.74 2fqa n LYS 11 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2fqa s PHE 12 N 2.18 -0.81 0.00 2.13 5.36 -1.26 -4.56 117.98 121.03 2fqa s PHE 12 Ca 0.00 -0.25 0.00 0.00 -0.96 0.00 0.00 56.93 55.72 2fqa s PHE 12 Cb 0.00 -0.18 0.00 0.00 -0.34 0.00 0.00 43.02 42.50 2fqa s PHE 12 CO 0.00 -1.02 0.00 1.17 -1.46 0.00 0.00 175.22 173.91 2fqa n LYS 13 N 4.63 2.28 -2.92 10.12 3.00 -1.26 -4.99 118.16 129.01 2fqa n LYS 13 Ca 0.08 0.00 -0.43 0.00 -0.00 0.00 0.00 58.31 57.96 2fqa n LYS 13 Cb 0.49 -0.77 -0.05 0.00 0.00 0.00 0.00 35.03 34.70 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 6.80 0.00 -2.06 0.00 0.18 -1.21 -0.32 117.16 120.55 2fqa n TYR 15 Ca 0.04 -0.40 -0.30 0.00 1.88 0.00 0.00 57.90 59.12 2fqa n TYR 15 Cb 0.48 0.12 0.02 0.00 -0.38 0.00 0.00 39.34 39.58 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 0.00 4.31 -0.20 -3.48 -4.23 -1.13 -4.92 115.64 105.99 2fqa s THR 16 Ca 0.15 0.56 -0.35 0.00 -1.18 0.00 0.00 61.69 60.87 2fqa s THR 16 Cb 0.18 -3.72 -0.12 0.00 1.34 0.00 0.00 72.50 70.18 2fqa s THR 16 CO -0.08 -0.89 1.95 -2.65 -0.54 0.00 0.00 174.62 172.41 2fqa n PRO 17 N -2.71 1.70 -3.13 3.99 -0.02 -1.26 -0.66 135.00 132.91 2fqa n PRO 17 Ca 0.05 0.59 -0.15 0.00 -2.02 0.00 0.00 63.50 61.97 2fqa n PRO 17 Cb 0.55 -2.53 0.05 0.00 -0.02 0.00 0.00 33.50 31.55 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 6.90 -4.80 -3.66 -0.52 3.00 -1.26 -4.96 116.66 111.35 2fqa n ARG 18 Ca 0.28 0.54 -0.09 0.00 -0.00 0.00 0.00 57.85 58.59 2fqa n ARG 18 Cb 0.25 -4.69 -0.10 0.00 0.00 0.00 0.00 32.46 27.93 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 2.47 1.84 -0.99 0.00 1.04 -1.26 -2.86 113.70 113.95 2fqa s SER 20 Ca -0.03 -0.30 -0.23 0.00 0.48 0.00 0.00 55.95 55.87 2fqa s SER 20 Cb -0.12 -0.61 0.05 0.00 0.10 0.00 0.00 66.02 65.45 2fqa s SER 20 CO -0.13 0.10 1.41 0.00 0.98 0.00 0.00 173.24 175.60 2fqa s SER 22 N 4.77 7.02 -0.02 0.00 0.15 -0.04 -4.86 113.70 120.71 2fqa s SER 22 Ca 0.44 -3.03 -0.33 0.00 0.70 0.00 0.00 55.95 53.72 2fqa s SER 22 Cb -0.01 -2.25 -0.16 0.00 -1.71 0.00 0.00 66.02 61.88 2fqa s SER 22 CO -0.07 -0.53 0.90 0.00 1.20 0.00 0.00 173.24 174.74 2fqa n TYR 23 N 3.92 0.57 -1.53 3.44 0.18 -1.24 -0.61 117.16 121.89 2fqa n TYR 23 Ca 0.22 0.88 -0.34 0.00 1.88 0.00 0.00 57.90 60.54 2fqa n TYR 23 Cb 0.44 -1.72 0.06 0.00 -0.38 0.00 0.00 39.34 37.74 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 1.32 2.86 -3.77 -3.48 -0.04 -1.26 -5.04 135.00 125.61 2fqa n PRO 24 Ca 0.17 -3.49 -0.13 0.00 -0.04 0.00 0.00 63.50 60.01 2fqa n PRO 24 Cb 0.06 -2.29 -0.10 0.00 -0.04 0.00 0.00 33.50 31.14 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 0.03 0.08 0.52 1.01 0.22 -1.21 120.40 116.21 2fqa s VAL 25 Ca 0.61 -0.23 -0.26 0.00 0.00 0.00 0.00 61.98 62.10 2fqa s VAL 25 Cb 0.48 -0.52 -0.06 0.00 0.00 0.00 0.00 36.38 36.29 2fqa s VAL 25 CO -0.05 -0.13 0.81 0.00 0.00 0.00 0.00 175.10 175.73