#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 -0.61 3.09 -0.02 0.00 -1.17 -4.93 105.19 101.55 1q71 n GLY 2 Ca 0.00 -0.25 -0.20 0.00 0.00 0.00 0.00 46.02 45.57 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 1.04 0.00 4.61 0.00 -0.73 -0.52 121.76 125.16 1q71 s ALA 3 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.34 1q71 s ALA 3 Cb 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 23.12 22.89 1q71 s ALA 3 CO 0.00 0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.40 1q71 n GLY 4 N 2.49 0.23 0.47 0.00 0.00 -1.24 -4.24 105.19 102.91 1q71 n GLY 4 Ca -0.15 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -3.16 1.61 -0.00 0.15 -4.73 115.22 109.10 1q71 n HIS 5 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 57.72 57.33 1q71 n HIS 5 Cb 0.00 0.05 -0.06 0.00 -0.00 0.00 0.00 29.99 29.99 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 -1.81 5.08 0.31 1.59 1.01 -0.29 -4.82 120.40 121.47 1q71 s VAL 6 Ca 0.00 1.19 -0.29 0.00 0.00 0.00 0.00 61.98 62.88 1q71 s VAL 6 Cb 0.00 -3.93 -0.11 0.00 0.00 0.00 0.00 36.38 32.34 1q71 s VAL 6 CO 0.00 0.22 1.47 -2.16 0.00 0.00 0.00 175.10 174.63 1q71 s PRO 7 N 1.18 4.20 0.00 2.72 0.04 -1.26 0.14 135.00 142.02 1q71 s PRO 7 Ca 0.31 2.44 0.00 0.00 0.04 0.00 0.00 61.00 63.78 1q71 s PRO 7 Cb -0.16 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.34 1q71 s PRO 7 CO 0.13 -0.47 0.00 0.39 0.04 0.00 0.00 177.00 177.09 1q71 n GLU 8 N 1.50 0.00 -4.87 4.56 1.02 0.11 -4.84 120.64 118.12 1q71 n GLU 8 Ca 0.04 0.17 -0.28 0.00 -0.02 0.00 0.00 57.16 57.07 1q71 n GLU 8 Cb 0.39 -0.60 -0.15 0.00 -0.02 0.00 0.00 31.44 31.07 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 -0.67 2.11 0.08 -0.32 1.51 -1.26 -4.89 117.35 113.91 1q71 s TYR 9 Ca 0.00 -0.40 0.06 0.00 -1.01 0.00 0.00 57.07 55.72 1q71 s TYR 9 Cb 0.00 -1.28 -0.04 0.00 -0.11 0.00 0.00 41.96 40.53 1q71 s TYR 9 CO 0.00 0.08 -0.05 -0.06 -1.11 0.00 0.00 175.55 174.41 1q71 s PHE 10 N -0.75 2.87 0.00 2.71 0.40 -1.26 -1.44 117.98 120.51 1q71 s PHE 10 Ca 0.10 -0.08 0.00 0.00 -0.60 0.00 0.00 56.93 56.34 1q71 s PHE 10 Cb -0.09 -1.50 0.00 0.00 0.51 0.00 0.00 43.02 41.93 1q71 s PHE 10 CO 0.01 0.44 0.00 1.33 0.70 0.00 0.00 175.22 177.70 1q71 n VAL 11 N 0.79 0.00 -0.32 -0.44 0.24 0.94 -4.82 118.33 114.72 1q71 n VAL 11 Ca -0.13 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.16 1q71 n VAL 11 Cb 0.52 -1.81 0.12 0.00 -1.47 0.00 0.00 33.84 31.20 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 1.28 -2.97 7.63 0.00 -2.01 -2.16 103.07 104.85 1q71 h GLY 12 Ca 0.00 -0.43 -0.22 0.00 0.00 0.00 0.00 47.33 46.68 1q71 h GLY 12 CO 0.00 0.37 0.28 0.29 0.00 0.00 0.00 176.54 177.48 1q71 n ILE 13 N -4.53 2.10 -2.82 2.60 -5.35 -1.26 -4.83 119.36 105.27 1q71 n ILE 13 Ca 0.11 -0.96 -0.17 0.00 -0.27 0.00 0.00 62.75 61.45 1q71 n ILE 13 Cb 0.09 -0.98 -0.00 0.00 -1.74 0.00 0.00 39.64 37.01 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 0.10 -0.50 3.48 3.28 0.00 -0.81 -4.95 105.19 105.79 1q71 n GLY 14 Ca 0.23 0.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.80 4.43 -0.02 2.61 2.01 -1.26 -4.79 115.64 115.82 1q71 s THR 15 Ca 0.17 -0.14 -0.30 0.00 0.31 0.00 0.00 61.69 61.73 1q71 s THR 15 Cb -0.09 -3.06 -0.04 0.00 0.01 0.00 0.00 72.50 69.32 1q71 s THR 15 CO 0.21 0.35 1.30 -2.16 -0.69 0.00 0.00 174.62 173.63 1q71 s PRO 16 N 1.43 4.32 -0.34 4.92 0.04 -1.26 -0.04 135.00 144.07 1q71 s PRO 16 Ca 0.06 1.82 0.07 0.00 0.04 0.00 0.00 61.00 62.98 1q71 s PRO 16 Cb -0.15 -3.55 0.48 0.00 0.04 0.00 0.00 34.50 31.32 1q71 s PRO 16 CO 0.04 -0.50 1.44 0.44 0.04 0.00 0.00 177.00 178.47 1q71 n ILE 17 N 4.59 2.67 -3.65 0.56 -5.35 -0.52 -4.96 119.36 112.70 1q71 n ILE 17 Ca 0.12 -3.26 -0.01 0.00 -0.27 0.00 0.00 62.75 59.33 1q71 n ILE 17 Cb 0.45 -0.67 -0.05 0.00 -1.74 0.00 0.00 39.64 37.63 1q71 n ILE 17 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1q71 s SER 18 N -2.81 -0.01 0.28 7.28 1.04 -1.26 -4.85 113.70 113.37 1q71 s SER 18 Ca 0.49 0.01 -0.02 0.00 0.48 0.00 0.00 55.95 56.91 1q71 s SER 18 Cb 0.42 0.01 -0.02 0.00 0.10 0.00 0.00 66.02 66.53 1q71 s SER 18 CO 0.00 -0.01 0.32 -0.36 0.98 0.00 0.00 173.24 174.17 1q71 s PHE 19 N -0.80 1.13 0.00 5.02 0.40 0.33 0.06 117.98 124.12 1q71 s PHE 19 Ca 0.09 -1.30 0.00 0.00 -0.60 0.00 0.00 56.93 55.12 1q71 s PHE 19 Cb -0.02 -0.33 0.00 0.00 0.51 0.00 0.00 43.02 43.18 1q71 s PHE 19 CO -0.10 -0.89 0.00 2.48 0.70 0.00 0.00 175.22 177.41 1q71 n TYR 20 N -0.45 -0.05 -0.09 0.36 0.18 0.12 -1.78 117.16 115.46 1q71 n TYR 20 Ca 0.02 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.80 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