#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 -0.56 2.88 -0.02 0.00 -1.19 -4.90 105.19 101.40 1q71 n GLY 2 Ca 0.00 -0.29 -0.12 0.00 0.00 0.00 0.00 46.02 45.62 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 0.01 0.00 4.61 0.00 -0.62 -0.78 121.76 123.98 1q71 s ALA 3 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 51.96 51.89 1q71 s ALA 3 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.14 1q71 s ALA 3 CO 0.00 -0.02 0.00 0.41 0.00 0.00 0.00 175.76 176.15 1q71 n GLY 4 N 2.90 -0.17 0.19 0.00 0.00 -1.24 -4.27 105.19 102.60 1q71 n GLY 4 Ca -0.13 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.38 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 -3.05 1.61 -0.00 0.09 -4.87 115.22 108.99 1q71 n HIS 5 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.31 1q71 n HIS 5 Cb 0.00 0.02 -0.06 0.00 -0.00 0.00 0.00 29.99 29.96 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 -1.73 4.95 0.25 1.59 1.01 -1.23 -4.86 120.40 120.38 1q71 s VAL 6 Ca 0.00 1.26 -0.31 0.00 0.00 0.00 0.00 61.98 62.93 1q71 s VAL 6 Cb 0.00 -3.98 -0.11 0.00 0.00 0.00 0.00 36.38 32.28 1q71 s VAL 6 CO 0.00 0.01 1.62 -2.16 0.00 0.00 0.00 175.10 174.57 1q71 s PRO 7 N 2.50 4.15 0.00 2.72 0.04 -1.26 0.56 135.00 143.71 1q71 s PRO 7 Ca 0.29 2.54 0.00 0.00 0.04 0.00 0.00 61.00 63.87 1q71 s PRO 7 Cb -0.15 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.32 1q71 s PRO 7 CO 0.08 -0.65 0.00 0.39 0.04 0.00 0.00 177.00 176.87 1q71 n GLU 8 N 2.95 0.00 -4.85 4.56 1.02 0.11 -4.83 120.64 119.60 1q71 n GLU 8 Ca 0.11 0.09 -0.31 0.00 -0.02 0.00 0.00 57.16 57.04 1q71 n GLU 8 Cb 0.37 -0.44 -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 -0.51 2.47 0.03 -0.32 1.51 -1.26 -4.90 117.35 114.39 1q71 s TYR 9 Ca 0.00 -0.32 0.02 0.00 -1.01 0.00 0.00 57.07 55.77 1q71 s TYR 9 Cb 0.00 -1.47 -0.04 0.00 -0.11 0.00 0.00 41.96 40.35 1q71 s TYR 9 CO 0.00 0.17 0.02 -0.06 -1.11 0.00 0.00 175.55 174.57 1q71 s PHE 10 N -0.82 3.10 0.72 2.71 0.40 -1.26 -0.88 117.98 121.94 1q71 s PHE 10 Ca 0.13 0.07 -0.12 0.00 -0.60 0.00 0.00 56.93 56.41 1q71 s PHE 10 Cb -0.10 -1.64 0.02 0.00 0.51 0.00 0.00 43.02 41.81 1q71 s PHE 10 CO 0.03 0.49 1.11 0.54 0.70 0.00 0.00 175.22 178.08 1q71 s VAL 11 N -1.20 3.31 0.00 -0.44 0.11 0.19 -4.87 120.40 117.49 1q71 s VAL 11 Ca 0.23 0.42 -0.00 0.00 -2.93 0.00 0.00 61.98 59.70 1q71 s VAL 11 Cb -0.12 -3.41 -0.02 0.00 -1.53 0.00 0.00 36.38 31.30 1q71 s VAL 11 CO 0.15 -0.55 1.22 0.61 -3.33 0.00 0.00 175.10 173.19 1q71 n GLY 12 N -3.01 1.64 0.97 6.54 0.00 -1.26 -2.52 105.19 107.54 1q71 n GLY 12 Ca 0.07 -0.09 -0.05 0.00 0.00 0.00 0.00 46.02 45.96 1q71 n GLY 12 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1q71 n ILE 13 N 1.87 0.00 -3.27 -0.61 3.06 -1.26 -5.03 119.36 114.11 1q71 n ILE 13 Ca 0.03 -0.10 -0.15 0.00 -2.50 0.00 0.00 62.75 60.02 1q71 n ILE 13 Cb 0.30 0.48 0.08 0.00 0.54 0.00 0.00 39.64 41.03 1q71 n ILE 13 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1q71 n GLY 14 N 0.05 -0.56 3.14 4.50 0.00 -1.05 -5.04 105.19 106.24 1q71 n GLY 14 Ca -0.20 0.22 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.35 -0.20 0.03 2.61 2.01 -1.25 -4.98 115.64 110.52 1q71 s THR 15 Ca 0.15 0.16 -0.30 0.00 0.31 0.00 0.00 61.69 62.00 1q71 s THR 15 Cb -0.02 -0.50 -0.06 0.00 0.01 0.00 0.00 72.50 71.92 1q71 s THR 15 CO 0.69 0.07 1.40 -2.84 -0.69 0.00 0.00 174.62 173.25 1q71 s PRO 16 N 1.73 4.29 -0.28 4.92 0.02 -1.26 0.54 135.00 144.96 1q71 s PRO 16 Ca -0.06 2.00 0.09 0.00 0.02 0.00 0.00 61.00 63.05 1q71 s PRO 16 Cb -0.10 -3.50 0.47 0.00 0.02 0.00 0.00 34.50 31.39 1q71 s PRO 16 CO -0.10 -0.54 1.38 0.44 -0.33 0.00 0.00 177.00 177.84 1q71 n ILE 17 N 4.48 2.50 0.00 2.83 -5.35 -0.06 -4.88 119.36 118.88 1q71 n ILE 17 Ca 0.13 -3.15 0.00 0.00 -0.27 0.00 0.00 62.75 59.46 1q71 n ILE 17 Cb 0.43 -0.46 0.00 0.00 -1.74 0.00 0.00 39.64 37.88 1q71 n ILE 17 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1q71 n SER 18 N -1.05 0.00 -3.94 7.28 3.41 -1.24 -4.86 113.62 113.22 1q71 n SER 18 Ca 0.32 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.84 1q71 n SER 18 Cb 0.91 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.79 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 -1.83 0.35 0.36 7.33 0.40 0.04 0.09 117.98 124.72 1q71 s PHE 19 Ca 0.00 -0.73 0.04 0.00 -0.60 0.00 0.00 56.93 55.64 1q71 s PHE 19 Cb 0.00 -0.06 -0.01 0.00 0.51 0.00 0.00 43.02 43.46 1q71 s PHE 19 CO 0.00 -0.68 0.53 0.71 0.70 0.00 0.00 175.22 176.48 1q71 s TYR 20 N -3.95 3.22 0.00 0.36 1.51 0.19 -1.59 117.35 117.10 1q71 s TYR 20 Ca 0.15 0.00 0.00 0.00 -1.01 0.00 0.00 57.07 56.21 1q71 s TYR 20 Cb 0.04 -2.04 0.00 0.00 -0.11 0.00 0.00 41.96 39.84 1q71 s TYR 20 CO -0.02 -0.06 0.00 0.41 -1.11 0.00 0.00 175.55 174.77