#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 -0.76 2.69 -0.02 0.00 -1.07 -4.88 105.19 101.15 1q71 n GLY 2 Ca 0.00 -0.26 -0.07 0.00 0.00 0.00 0.00 46.02 45.68 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 0.00 3.07 -1.00 4.61 0.00 -0.73 -0.88 120.51 125.58 1q71 n ALA 3 Ca 0.00 -2.85 0.00 0.00 0.00 0.00 0.00 53.44 50.59 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 -0.22 0.62 0.42 0.00 0.00 -0.43 -4.86 105.19 100.73 1q71 n GLY 4 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 0.42 -4.65 115.22 109.44 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 0.02 -0.05 0.00 -0.00 0.00 0.00 29.99 29.95 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 -1.94 5.09 0.30 1.59 1.01 0.91 -4.79 120.40 122.57 1q71 s VAL 6 Ca 0.00 1.22 -0.30 0.00 0.00 0.00 0.00 61.98 62.90 1q71 s VAL 6 Cb 0.00 -3.94 -0.12 0.00 0.00 0.00 0.00 36.38 32.32 1q71 s VAL 6 CO 0.00 0.25 1.48 -0.81 0.00 0.00 0.00 175.10 176.02 1q71 n PRO 7 N 3.98 2.43 0.00 2.72 -0.04 -1.26 0.24 135.00 143.06 1q71 n PRO 7 Ca -0.03 0.86 0.00 0.00 -0.04 0.00 0.00 63.50 64.29 1q71 n PRO 7 Cb 0.51 -2.57 0.00 0.00 -0.04 0.00 0.00 33.50 31.40 1q71 n PRO 7 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1q71 n GLU 8 N 1.64 0.00 -4.86 0.54 1.02 0.98 -4.81 120.64 115.15 1q71 n GLU 8 Ca 0.08 0.10 -0.26 0.00 -0.02 0.00 0.00 57.16 57.05 1q71 n GLU 8 Cb 0.35 -0.47 -0.15 0.00 -0.02 0.00 0.00 31.44 31.15 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 -0.62 1.84 -0.11 -0.32 1.51 -1.26 -4.90 117.35 113.49 1q71 s TYR 9 Ca 0.00 -0.36 -0.03 0.00 -1.01 0.00 0.00 57.07 55.67 1q71 s TYR 9 Cb 0.00 -1.15 -0.03 0.00 -0.11 0.00 0.00 41.96 40.67 1q71 s TYR 9 CO 0.00 0.02 -0.00 -0.06 -1.11 0.00 0.00 175.55 174.40 1q71 s PHE 10 N -0.61 3.13 0.28 2.71 0.40 -1.26 -1.90 117.98 120.73 1q71 s PHE 10 Ca 0.08 0.07 -0.06 0.00 -0.60 0.00 0.00 56.93 56.42 1q71 s PHE 10 Cb -0.08 -1.85 0.02 0.00 0.51 0.00 0.00 43.02 41.62 1q71 s PHE 10 CO 0.00 0.33 0.48 1.33 0.70 0.00 0.00 175.22 178.06 1q71 n VAL 11 N 2.57 0.00 0.00 -0.44 0.24 0.16 -4.75 118.33 116.11 1q71 n VAL 11 Ca -0.18 -1.10 0.00 0.00 -2.04 0.00 0.00 64.34 61.01 1q71 n VAL 11 Cb 0.53 0.81 0.00 0.00 -1.47 0.00 0.00 33.84 33.71 1q71 n VAL 11 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1q71 n GLY 12 N -0.43 1.17 1.74 7.63 0.00 -1.26 -2.37 105.19 111.66 1q71 n GLY 12 Ca -0.03 -0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 0.00 -1.02 -0.61 0.13 -1.26 -4.95 119.36 111.65 1q71 n ILE 13 Ca 0.00 -0.35 -0.01 0.00 -1.10 0.00 0.00 62.75 61.29 1q71 n ILE 13 Cb 0.00 0.61 -0.00 0.00 -0.84 0.00 0.00 39.64 39.41 1q71 n ILE 13 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1q71 n GLY 14 N -0.55 0.48 3.81 4.50 0.00 -1.15 -5.02 105.19 107.26 1q71 n GLY 14 Ca -0.09 -0.34 -0.37 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.96 5.30 -0.05 2.61 -1.32 -1.00 -4.69 115.64 114.52 1q71 s THR 15 Ca 0.00 0.50 -0.30 0.00 -1.21 0.00 0.00 61.69 60.68 1q71 s THR 15 Cb 0.00 -3.57 -0.04 0.00 -1.51 0.00 0.00 72.50 67.38 1q71 s THR 15 CO 0.00 0.53 1.41 -2.16 -2.21 0.00 0.00 174.62 172.19 1q71 s PRO 16 N -0.54 4.25 -0.37 7.08 0.04 -1.26 -0.66 135.00 143.54 1q71 s PRO 16 Ca 0.18 1.92 0.05 0.00 0.04 0.00 0.00 61.00 63.19 1q71 s PRO 16 Cb -0.14 -3.70 0.46 0.00 0.04 0.00 0.00 34.50 31.16 1q71 s PRO 16 CO 0.07 -0.65 1.42 -0.89 0.04 0.00 0.00 177.00 176.99 1q71 n ILE 17 N 5.00 2.76 -3.65 0.56 2.08 -0.80 -4.95 119.36 120.36 1q71 n ILE 17 Ca 0.14 -3.65 -0.02 0.00 0.56 0.00 0.00 62.75 59.78 1q71 n ILE 17 Cb 0.44 -0.96 -0.05 0.00 -0.75 0.00 0.00 39.64 38.31 1q71 n ILE 17 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 1q71 s SER 18 N -3.02 -0.01 0.19 4.38 1.04 -1.26 -4.85 113.70 110.17 1q71 s SER 18 Ca 0.52 0.02 -0.08 0.00 0.48 0.00 0.00 55.95 56.89 1q71 s SER 18 Cb 0.43 0.02 -0.01 0.00 0.10 0.00 0.00 66.02 66.55 1q71 s SER 18 CO 0.02 -0.01 0.29 -0.36 0.98 0.00 0.00 173.24 174.16 1q71 s PHE 19 N -0.58 0.52 0.23 5.02 0.40 -0.06 -0.01 117.98 123.50 1q71 s PHE 19 Ca 0.09 -0.87 -0.06 0.00 -0.60 0.00 0.00 56.93 55.49 1q71 s PHE 19 Cb -0.03 -0.10 -0.02 0.00 0.51 0.00 0.00 43.02 43.38 1q71 s PHE 19 CO -0.12 -0.76 0.31 1.52 0.70 0.00 0.00 175.22 176.87 1q71 s TYR 20 N -4.01 0.80 0.00 0.36 -0.85 0.14 -1.31 117.35 112.48 1q71 s TYR 20 Ca 0.22 -1.08 0.00 0.00 -0.52 0.00 0.00 57.07 55.69 1q71 s TYR 20 Cb 0.03 -0.19 0.00 0.00 0.38 0.00 0.00 41.96 42.18 1q71 s TYR 20 CO 0.04 -0.83 0.00 0.41 -1.52 0.00 0.00 175.55 173.64