#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q71 n GLY 2 N 0.00 4.35 3.21 -0.02 0.00 -1.01 -4.86 105.19 106.87 1q71 n GLY 2 Ca 0.00 -0.56 -0.24 0.00 0.00 0.00 0.00 46.02 45.21 1q71 n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q71 s ALA 3 N -2.00 1.58 0.00 4.61 0.00 -1.07 0.14 121.76 125.02 1q71 s ALA 3 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.02 1q71 s ALA 3 Cb 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 23.12 22.80 1q71 s ALA 3 CO 0.00 0.35 0.00 0.41 0.00 0.00 0.00 175.76 176.52 1q71 n GLY 4 N 2.06 0.05 0.99 0.00 0.00 -1.25 -4.41 105.19 102.63 1q71 n GLY 4 Ca -0.17 0.46 -0.01 0.00 0.00 0.00 0.00 46.02 46.30 1q71 n GLY 4 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1q71 n HIS 5 N 0.00 0.00 -3.14 1.61 8.25 -0.29 -4.80 115.22 116.85 1q71 n HIS 5 Ca 0.00 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.07 1q71 n HIS 5 Cb 0.00 -0.03 -0.05 0.00 1.12 0.00 0.00 29.99 31.03 1q71 n HIS 5 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1q71 s VAL 6 N -2.04 5.08 0.40 1.59 1.01 -1.26 -4.83 120.40 120.35 1q71 s VAL 6 Ca -0.02 1.25 -0.27 0.00 0.00 0.00 0.00 61.98 62.95 1q71 s VAL 6 Cb 0.00 -3.96 -0.10 0.00 0.00 0.00 0.00 36.38 32.33 1q71 s VAL 6 CO 0.02 0.25 1.45 -2.16 0.00 0.00 0.00 175.10 174.67 1q71 s PRO 7 N 0.94 3.99 0.00 2.72 0.04 -1.26 -0.33 135.00 141.10 1q71 s PRO 7 Ca 0.33 2.50 0.00 0.00 0.04 0.00 0.00 61.00 63.86 1q71 s PRO 7 Cb -0.17 -2.87 0.00 0.00 0.04 0.00 0.00 34.50 31.50 1q71 s PRO 7 CO 0.14 -0.60 0.00 0.39 0.04 0.00 0.00 177.00 176.97 1q71 n GLU 8 N 0.27 0.00 -4.68 4.56 1.02 0.13 -4.82 120.64 117.12 1q71 n GLU 8 Ca 0.02 0.20 -0.26 0.00 -0.02 0.00 0.00 57.16 57.11 1q71 n GLU 8 Cb 0.40 -0.68 -0.14 0.00 -0.02 0.00 0.00 31.44 31.00 1q71 n GLU 8 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1q71 s TYR 9 N -0.92 1.83 0.08 -0.32 1.51 -1.26 -4.90 117.35 113.37 1q71 s TYR 9 Ca 0.00 -0.37 0.04 0.00 -1.01 0.00 0.00 57.07 55.73 1q71 s TYR 9 Cb 0.00 -1.10 -0.04 0.00 -0.11 0.00 0.00 41.96 40.71 1q71 s TYR 9 CO 0.00 0.08 0.02 -0.06 -1.11 0.00 0.00 175.55 174.48 1q71 s PHE 10 N -0.78 3.05 0.66 2.71 0.40 -1.26 -0.94 117.98 121.82 1q71 s PHE 10 Ca 0.08 0.01 0.00 0.00 -0.60 0.00 0.00 56.93 56.42 1q71 s PHE 10 Cb -0.09 -1.57 0.10 0.00 0.51 0.00 0.00 43.02 41.97 1q71 s PHE 10 CO 0.02 0.49 0.92 0.14 0.70 0.00 0.00 175.22 177.49 1q71 s VAL 11 N -1.31 2.28 0.58 -0.44 -7.23 0.56 -4.89 120.40 109.95 1q71 s VAL 11 Ca 0.26 -0.63 0.38 0.00 -1.81 0.00 0.00 61.98 60.18 1q71 s VAL 11 Cb -0.12 -2.65 0.41 0.00 0.56 0.00 0.00 36.38 34.58 1q71 s VAL 11 CO 0.18 0.00 2.29 1.23 -0.31 0.00 0.00 175.10 178.49 1q71 h GLY 12 N -0.32 0.00 -2.20 2.32 0.00 -2.01 -2.45 103.07 98.41 1q71 h GLY 12 Ca -0.38 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.88 1q71 h GLY 12 CO 0.44 0.00 0.09 1.39 0.00 0.00 0.00 176.54 178.46 1q71 n ILE 13 N -3.33 1.23 -4.02 2.60 5.41 -1.26 -4.84 119.36 115.16 1q71 n ILE 13 Ca -0.03 -0.28 -0.30 0.00 1.00 0.00 0.00 62.75 63.14 1q71 n ILE 13 Cb 0.11 -0.87 -0.01 0.00 -0.71 0.00 0.00 39.64 38.16 1q71 n ILE 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1q71 n GLY 14 N 0.23 -0.37 3.28 7.39 0.00 -0.92 -4.97 105.19 109.83 1q71 n GLY 14 Ca 0.09 0.15 -0.13 0.00 0.00 0.00 0.00 46.02 46.13 1q71 n GLY 14 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1q71 s THR 15 N -3.56 0.00 0.32 2.61 -1.32 -1.24 -4.98 115.64 107.47 1q71 s THR 15 Ca 0.41 -0.02 -0.29 0.00 -1.21 0.00 0.00 61.69 60.58 1q71 s THR 15 Cb -0.22 -0.54 -0.10 0.00 -1.51 0.00 0.00 72.50 70.13 1q71 s THR 15 CO 0.88 -0.01 1.21 -2.16 -2.21 0.00 0.00 174.62 172.33 1q71 s PRO 16 N 0.14 4.42 -0.18 7.08 0.04 -1.26 -0.32 135.00 144.92 1q71 s PRO 16 Ca -0.01 2.01 0.13 0.00 0.04 0.00 0.00 61.00 63.18 1q71 s PRO 16 Cb -0.03 -3.06 0.42 0.00 0.04 0.00 0.00 34.50 31.87 1q71 s PRO 16 CO 0.01 -0.05 1.21 1.51 0.04 0.00 0.00 177.00 179.71 1q71 n ILE 17 N 0.85 1.84 -3.64 0.56 3.06 -0.12 -4.86 119.36 117.05 1q71 n ILE 17 Ca 0.00 -2.90 -0.02 0.00 -2.50 0.00 0.00 62.75 57.34 1q71 n ILE 17 Cb 0.43 -0.05 -0.04 0.00 0.54 0.00 0.00 39.64 40.53 1q71 n ILE 17 CO 0.00 0.00 0.00 -0.94 -2.50 0.00 0.00 176.55 173.11 1q71 s SER 18 N -3.04 -0.03 0.24 9.51 1.04 -1.25 -4.90 113.70 115.27 1q71 s SER 18 Ca 0.38 0.03 -0.06 0.00 0.48 0.00 0.00 55.95 56.77 1q71 s SER 18 Cb 0.37 0.02 -0.02 0.00 0.10 0.00 0.00 66.02 66.50 1q71 s SER 18 CO -0.08 -0.03 0.33 -0.36 0.98 0.00 0.00 173.24 174.08 1q71 s PHE 19 N -1.17 0.81 0.00 5.02 0.40 0.12 0.18 117.98 123.35 1q71 s PHE 19 Ca 0.09 -1.09 0.00 0.00 -0.60 0.00 0.00 56.93 55.34 1q71 s PHE 19 Cb -0.01 -0.17 0.00 0.00 0.51 0.00 0.00 43.02 43.35 1q71 s PHE 19 CO -0.07 -0.87 0.00 2.48 0.70 0.00 0.00 175.22 177.46 1q71 n TYR 20 N -0.37 0.00 0.00 0.36 0.18 0.55 -2.40 117.16 115.48 1q71 n TYR 20 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 1q71 n TYR 20 Cb 0.63 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.59 1q71 n TYR 20 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19