#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 -0.79 3.09 -0.02 0.00 -0.63 -4.90 105.19 101.94 1q71 n GLY 2 Ca 0.00 -0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.00 -0.52 0.00 4.61 0.00 -0.86 -0.92 121.76 123.07 1q71 s ALA 3 Ca 0.00 0.64 0.00 0.00 0.00 0.00 0.00 51.96 52.60 1q71 s ALA 3 Cb 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 23.12 22.74 1q71 s ALA 3 CO 0.00 -0.11 0.00 0.41 0.00 0.00 0.00 175.76 176.06 1q71 n GLY 4 N 3.12 -0.47 0.01 0.00 0.00 -1.26 -4.10 105.19 102.50 1q71 n GLY 4 Ca -0.14 0.26 -0.01 0.00 0.00 0.00 0.00 46.02 46.12 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 -3.00 1.61 -0.00 0.25 -4.84 115.22 109.24 1q71 n HIS 5 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.72 57.30 1q71 n HIS 5 Cb 0.00 -0.07 -0.05 0.00 -0.00 0.00 0.00 29.99 29.87 1q71 n HIS 5 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1q71 s VAL 6 N -2.04 4.79 0.32 1.59 1.01 -0.83 -4.93 120.40 120.31 1q71 s VAL 6 Ca -0.02 0.88 -0.29 0.00 0.00 0.00 0.00 61.98 62.55 1q71 s VAL 6 Cb 0.01 -4.16 -0.11 0.00 0.00 0.00 0.00 36.38 32.12 1q71 s VAL 6 CO 0.04 -0.35 1.48 -2.84 0.00 0.00 0.00 175.10 173.43 1q71 s PRO 7 N 2.96 4.19 0.00 2.72 0.02 -1.26 0.49 135.00 144.11 1q71 s PRO 7 Ca 0.30 2.46 0.00 0.00 0.02 0.00 0.00 61.00 63.78 1q71 s PRO 7 Cb -0.14 -3.03 0.00 0.00 0.02 0.00 0.00 34.50 31.35 1q71 s PRO 7 CO 0.15 -0.48 0.00 0.39 -0.33 0.00 0.00 177.00 176.73 1q71 n GLU 8 N 1.40 0.00 -4.88 5.54 1.02 0.11 -4.78 120.64 119.06 1q71 n GLU 8 Ca 0.04 0.06 -0.31 0.00 -0.02 0.00 0.00 57.16 56.92 1q71 n GLU 8 Cb 0.39 -0.47 -0.14 0.00 -0.02 0.00 0.00 31.44 31.21 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 -0.79 2.54 0.08 -0.32 1.51 -1.25 -4.89 117.35 114.22 1q71 s TYR 9 Ca 0.00 -0.28 0.05 0.00 -1.01 0.00 0.00 57.07 55.84 1q71 s TYR 9 Cb 0.00 -1.51 -0.04 0.00 -0.11 0.00 0.00 41.96 40.30 1q71 s TYR 9 CO 0.00 0.17 -0.05 -0.06 -1.11 0.00 0.00 175.55 174.50 1q71 s PHE 10 N -0.80 2.88 0.00 2.71 0.40 -1.26 -0.65 117.98 121.26 1q71 s PHE 10 Ca 0.13 -0.08 0.00 0.00 -0.60 0.00 0.00 56.93 56.38 1q71 s PHE 10 Cb -0.10 -1.51 0.00 0.00 0.51 0.00 0.00 43.02 41.92 1q71 s PHE 10 CO 0.02 0.44 0.00 1.33 0.70 0.00 0.00 175.22 177.72 1q71 n VAL 11 N 0.78 0.00 -0.30 -0.44 0.24 0.13 -4.83 118.33 113.91 1q71 n VAL 11 Ca -0.13 0.00 -0.02 0.00 -2.04 0.00 0.00 64.34 62.15 1q71 n VAL 11 Cb 0.52 -1.86 0.10 0.00 -1.47 0.00 0.00 33.84 31.13 1q71 n VAL 11 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1q71 h GLY 12 N 0.00 1.19 -2.99 7.63 0.00 -2.01 -2.29 103.07 104.60 1q71 h GLY 12 Ca 0.00 -0.40 -0.22 0.00 0.00 0.00 0.00 47.33 46.71 1q71 h GLY 12 CO 0.00 0.35 0.28 0.29 0.00 0.00 0.00 176.54 177.46 1q71 n ILE 13 N -4.57 2.13 -2.64 2.60 -5.35 -1.26 -4.83 119.36 105.44 1q71 n ILE 13 Ca 0.10 -0.98 -0.15 0.00 -0.27 0.00 0.00 62.75 61.44 1q71 n ILE 13 Cb 0.08 -1.02 -0.00 0.00 -1.74 0.00 0.00 39.64 36.96 1q71 n ILE 13 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1q71 n GLY 14 N 0.15 -0.50 3.55 3.28 0.00 -0.86 -4.95 105.19 105.86 1q71 n GLY 14 Ca 0.23 0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.92 1q71 n GLY 14 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1q71 s THR 15 N -2.72 4.58 0.08 2.61 2.01 -1.26 -4.80 115.64 116.14 1q71 s THR 15 Ca 0.09 -0.10 -0.31 0.00 0.31 0.00 0.00 61.69 61.68 1q71 s THR 15 Cb -0.04 -3.09 -0.08 0.00 0.01 0.00 0.00 72.50 69.29 1q71 s THR 15 CO 0.11 0.41 1.63 -2.16 -0.69 0.00 0.00 174.62 173.91 1q71 s PRO 16 N 0.90 4.21 -0.25 4.92 0.04 -1.26 0.18 135.00 143.73 1q71 s PRO 16 Ca 0.04 2.31 0.10 0.00 0.04 0.00 0.00 61.00 63.49 1q71 s PRO 16 Cb -0.14 -3.54 0.46 0.00 0.04 0.00 0.00 34.50 31.33 1q71 s PRO 16 CO 0.03 -0.71 1.35 1.51 0.04 0.00 0.00 177.00 179.22 1q71 n ILE 17 N 4.62 2.38 0.00 0.56 0.13 0.17 -4.91 119.36 122.31 1q71 n ILE 17 Ca 0.15 -2.90 0.00 0.00 -1.10 0.00 0.00 62.75 58.90 1q71 n ILE 17 Cb 0.40 -0.28 0.00 0.00 -0.84 0.00 0.00 39.64 38.92 1q71 n ILE 17 CO 0.00 0.00 0.00 -1.54 2.80 0.00 0.00 176.55 177.81 1q71 n SER 18 N -1.12 0.00 -4.07 9.51 3.41 -1.24 -4.90 113.62 115.21 1q71 n SER 18 Ca 0.26 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.74 1q71 n SER 18 Cb 0.88 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.73 1q71 n SER 18 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1q71 s PHE 19 N -2.00 1.23 -0.17 7.33 0.40 -0.09 0.10 117.98 124.78 1q71 s PHE 19 Ca 0.00 -1.41 -0.14 0.00 -0.60 0.00 0.00 56.93 54.79 1q71 s PHE 19 Cb 0.00 -0.56 -0.09 0.00 0.51 0.00 0.00 43.02 42.88 1q71 s PHE 19 CO 0.00 -0.68 -0.06 0.66 0.70 0.00 0.00 175.22 175.83 1q71 n TYR 20 N -0.32 0.90 -0.53 0.36 4.02 0.18 -1.61 117.16 120.16 1q71 n TYR 20 Ca 0.03 0.39 0.00 0.00 -0.01 0.00 0.00 57.90 58.31 1q71 n TYR 20 Cb 0.65 -0.88 0.00 0.00 -0.02 0.00 0.00 39.34 39.10 1q71 n TYR 20 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26