#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 2.15 2.70 -0.02 0.00 0.79 -4.77 105.19 106.04 1q71 n GLY 2 Ca 0.00 -0.79 -0.07 0.00 0.00 0.00 0.00 46.02 45.16 1q71 n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q71 n ALA 3 N -3.00 2.80 -1.02 4.61 0.00 -1.09 -0.50 120.51 122.31 1q71 n ALA 3 Ca 0.00 -2.56 0.00 0.00 0.00 0.00 0.00 53.44 50.88 1q71 n ALA 3 Cb 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1q71 n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1q71 n GLY 4 N -0.34 0.87 0.33 0.00 0.00 -0.58 -4.85 105.19 100.62 1q71 n GLY 4 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.13 1.61 -0.00 0.22 -4.82 115.22 109.10 1q71 n HIS 5 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 57.72 57.32 1q71 n HIS 5 Cb 0.00 -0.43 -0.06 0.00 -0.00 0.00 0.00 29.99 29.50 1q71 n HIS 5 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.34 176.48 1q71 s VAL 6 N -2.22 5.02 0.36 1.59 -7.23 -1.15 -4.88 120.40 111.89 1q71 s VAL 6 Ca -0.16 1.16 -0.28 0.00 -1.81 0.00 0.00 61.98 60.89 1q71 s VAL 6 Cb 0.05 -3.94 -0.12 0.00 0.56 0.00 0.00 36.38 32.94 1q71 s VAL 6 CO 0.23 0.10 1.43 -2.65 -0.31 0.00 0.00 175.10 173.90 1q71 n PRO 7 N 5.14 2.48 0.00 4.82 -0.02 -1.26 0.71 135.00 146.87 1q71 n PRO 7 Ca -0.01 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 1q71 n PRO 7 Cb 0.50 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 1q71 n PRO 7 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1q71 n GLU 8 N 0.63 0.00 -4.29 -0.52 1.02 0.13 -4.73 120.64 112.87 1q71 n GLU 8 Ca 0.03 0.09 -0.32 0.00 -0.02 0.00 0.00 57.16 56.94 1q71 n GLU 8 Cb 0.38 -0.50 -0.09 0.00 -0.02 0.00 0.00 31.44 31.20 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 -0.77 3.05 0.01 -0.32 1.51 -1.26 -4.91 117.35 114.66 1q71 s TYR 9 Ca 0.00 0.06 0.07 0.00 -1.01 0.00 0.00 57.07 56.19 1q71 s TYR 9 Cb 0.00 -1.66 -0.02 0.00 -0.11 0.00 0.00 41.96 40.17 1q71 s TYR 9 CO 0.00 0.45 -0.21 -0.06 -1.11 0.00 0.00 175.55 174.62 1q71 s PHE 10 N -1.09 1.90 0.55 2.71 0.40 -1.26 -1.87 117.98 119.32 1q71 s PHE 10 Ca 0.20 -0.37 -0.16 0.00 -0.60 0.00 0.00 56.93 56.00 1q71 s PHE 10 Cb -0.11 -1.19 -0.06 0.00 0.51 0.00 0.00 43.02 42.16 1q71 s PHE 10 CO 0.10 0.02 1.01 0.08 0.70 0.00 0.00 175.22 177.13 1q71 s VAL 11 N -0.61 4.32 0.53 -0.44 1.01 0.20 -4.85 120.40 120.56 1q71 s VAL 11 Ca 0.08 1.07 0.30 0.00 0.00 0.00 0.00 61.98 63.44 1q71 s VAL 11 Cb -0.08 -3.63 0.48 0.00 0.00 0.00 0.00 36.38 33.15 1q71 s VAL 11 CO 0.00 -0.68 1.88 1.23 0.00 0.00 0.00 175.10 177.54 1q71 h GLY 12 N 0.63 0.09 -2.48 4.51 0.00 -2.01 0.19 103.07 104.01 1q71 h GLY 12 Ca -0.46 -0.02 -0.12 0.00 0.00 0.00 0.00 47.33 46.73 1q71 h GLY 12 CO 0.60 -0.00 0.15 0.29 0.00 0.00 0.00 176.54 177.58 1q71 n ILE 13 N -4.29 1.53 -3.62 2.60 -5.35 -1.26 -4.83 119.36 104.14 1q71 n ILE 13 Ca 0.19 -0.46 -0.20 0.00 -0.27 0.00 0.00 62.75 62.01 1q71 n ILE 13 Cb 0.95 -0.91 0.05 0.00 -1.74 0.00 0.00 39.64 37.99 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 0.18 -0.32 2.80 3.28 0.00 0.04 -5.01 105.19 106.17 1q71 n GLY 14 Ca 0.13 0.12 -0.25 0.00 0.00 0.00 0.00 46.02 46.03 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 -3.57 0.57 0.05 2.61 2.01 -1.16 -4.92 115.64 111.23 1q71 s THR 15 Ca 0.00 -0.12 -0.30 0.00 0.31 0.00 0.00 61.69 61.59 1q71 s THR 15 Cb -0.00 -0.76 -0.05 0.00 0.01 0.00 0.00 72.50 71.70 1q71 s THR 15 CO 0.79 0.19 1.08 -2.84 -0.69 0.00 0.00 174.62 173.15 1q71 s PRO 16 N 1.88 4.52 -0.21 4.92 0.02 -1.26 0.58 135.00 145.45 1q71 s PRO 16 Ca 0.04 1.60 0.13 0.00 0.02 0.00 0.00 61.00 62.79 1q71 s PRO 16 Cb -0.13 -3.39 0.44 0.00 0.02 0.00 0.00 34.50 31.44 1q71 s PRO 16 CO -0.06 -0.10 1.20 0.44 -0.33 0.00 0.00 177.00 178.14 1q71 n ILE 17 N 3.66 1.96 0.00 2.83 -0.00 -0.78 -4.95 119.36 122.09 1q71 n ILE 17 Ca 0.07 -3.23 0.00 0.00 -0.00 0.00 0.00 62.75 59.59 1q71 n ILE 17 Cb 0.48 -0.24 0.00 0.00 -0.00 0.00 0.00 39.64 39.88 1q71 n ILE 17 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.55 175.01 1q71 n SER 18 N -0.76 0.00 -4.07 7.28 3.41 -1.26 -4.91 113.62 113.31 1q71 n SER 18 Ca 0.24 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.75 1q71 n SER 18 Cb 0.84 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.70 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 0.68 0.00 7.33 0.40 0.35 0.20 117.98 124.94 1q71 s PHE 19 Ca 0.00 -1.02 0.00 0.00 -0.60 0.00 0.00 56.93 55.31 1q71 s PHE 19 Cb 0.00 -0.25 0.00 0.00 0.51 0.00 0.00 43.02 43.28 1q71 s PHE 19 CO 0.00 -0.69 0.00 0.66 0.70 0.00 0.00 175.22 175.89 1q71 n TYR 20 N -0.22 0.00 1.39 0.36 4.02 0.22 -0.15 117.16 122.78 1q71 n TYR 20 Ca -0.04 0.00 0.14 0.00 -0.01 0.00 0.00 57.90 57.98 1q71 n TYR 20 Cb 0.64 0.00 0.43 0.00 -0.02 0.00 0.00 39.34 40.38 1q71 n TYR 20 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26