#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 -0.94 3.07 -0.02 0.00 -0.64 -4.90 105.19 101.78 1q71 n GLY 2 Ca 0.00 0.12 -0.13 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.51 0.00 4.61 0.00 -0.92 -0.94 121.76 123.00 1q71 s ALA 3 Ca 0.00 0.66 0.00 0.00 0.00 0.00 0.00 51.96 52.62 1q71 s ALA 3 Cb 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 23.12 22.73 1q71 s ALA 3 CO 0.00 -0.12 0.00 0.41 0.00 0.00 0.00 175.76 176.05 1q71 n GLY 4 N 3.25 -0.52 0.01 0.00 0.00 -1.26 -4.10 105.19 102.56 1q71 n GLY 4 Ca -0.16 0.23 -0.01 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.01 1.61 -0.00 0.26 -4.84 115.22 109.23 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 -0.06 0.00 -0.00 0.00 0.00 29.99 29.86 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 4.84 0.27 1.59 1.01 -0.79 -4.93 120.40 120.35 1q71 s VAL 6 Ca -0.02 1.03 -0.30 0.00 0.00 0.00 0.00 61.98 62.69 1q71 s VAL 6 Cb 0.01 -4.09 -0.11 0.00 0.00 0.00 0.00 36.38 32.18 1q71 s VAL 6 CO 0.05 -0.22 1.53 -2.16 0.00 0.00 0.00 175.10 174.30 1q71 s PRO 7 N 2.83 4.19 0.00 2.72 0.04 -1.26 0.40 135.00 143.92 1q71 s PRO 7 Ca 0.29 2.46 0.00 0.00 0.04 0.00 0.00 61.00 63.79 1q71 s PRO 7 Cb -0.14 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.33 1q71 s PRO 7 CO 0.12 -0.55 0.00 0.39 0.04 0.00 0.00 177.00 177.01 1q71 n GLU 8 N 2.39 0.00 -4.49 4.56 1.02 0.79 -4.78 120.64 120.13 1q71 n GLU 8 Ca 0.08 0.18 -0.22 0.00 -0.02 0.00 0.00 57.16 57.18 1q71 n GLU 8 Cb 0.39 -0.62 -0.14 0.00 -0.02 0.00 0.00 31.44 31.04 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 -0.78 1.40 -0.11 -0.32 1.51 -1.25 -4.89 117.35 112.90 1q71 s TYR 9 Ca 0.00 -0.34 -0.02 0.00 -1.01 0.00 0.00 57.07 55.70 1q71 s TYR 9 Cb 0.00 -0.84 -0.03 0.00 -0.11 0.00 0.00 41.96 40.98 1q71 s TYR 9 CO 0.00 0.04 -0.05 -0.06 -1.11 0.00 0.00 175.55 174.37 1q71 s PHE 10 N -0.74 3.00 -0.05 2.71 0.40 -1.26 -2.35 117.98 119.68 1q71 s PHE 10 Ca 0.04 -0.13 -0.11 0.00 -0.60 0.00 0.00 56.93 56.13 1q71 s PHE 10 Cb -0.08 -1.84 0.02 0.00 0.51 0.00 0.00 43.02 41.64 1q71 s PHE 10 CO 0.01 0.16 0.26 0.08 0.70 0.00 0.00 175.22 176.43 1q71 s VAL 11 N -0.24 0.04 0.00 -0.44 1.01 -0.34 -4.76 120.40 115.66 1q71 s VAL 11 Ca 0.04 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 61.71 1q71 s VAL 11 Cb -0.13 -0.48 0.00 0.00 0.00 0.00 0.00 36.38 35.77 1q71 s VAL 11 CO 0.02 -0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.57 1q71 n GLY 12 N 2.05 2.60 2.73 4.51 0.00 -1.26 -4.09 105.19 111.73 1q71 n GLY 12 Ca -0.18 -0.61 -0.01 0.00 0.00 0.00 0.00 46.02 45.22 1q71 n GLY 12 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1q71 n ILE 13 N 0.00 0.49 -1.70 -0.61 -5.35 -1.26 -4.96 119.36 105.97 1q71 n ILE 13 Ca 0.00 -1.74 -0.13 0.00 -0.27 0.00 0.00 62.75 60.61 1q71 n ILE 13 Cb 0.00 1.12 -0.04 0.00 -1.74 0.00 0.00 39.64 38.98 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 -1.19 0.77 3.72 3.28 0.00 -1.26 -5.00 105.19 105.51 1q71 n GLY 14 Ca -0.08 -0.41 -0.35 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.53 5.00 -0.27 2.61 -1.32 -1.26 -4.81 115.64 113.06 1q71 s THR 15 Ca 0.00 0.03 -0.29 0.00 -1.21 0.00 0.00 61.69 60.22 1q71 s THR 15 Cb 0.00 -3.22 0.00 0.00 -1.51 0.00 0.00 72.50 67.77 1q71 s THR 15 CO 0.00 0.52 1.23 -2.16 -2.21 0.00 0.00 174.62 172.00 1q71 s PRO 16 N -0.14 4.04 -0.42 7.08 0.04 -1.26 -1.20 135.00 143.14 1q71 s PRO 16 Ca 0.08 1.31 0.05 0.00 0.04 0.00 0.00 61.00 62.49 1q71 s PRO 16 Cb -0.12 -3.81 0.63 0.00 0.04 0.00 0.00 34.50 31.23 1q71 s PRO 16 CO 0.01 -0.96 1.81 0.44 0.04 0.00 0.00 177.00 178.34 1q71 n ILE 17 N 5.90 3.06 -3.63 0.56 -0.00 -0.99 -4.90 119.36 119.36 1q71 n ILE 17 Ca 0.14 -2.16 -0.04 0.00 -0.00 0.00 0.00 62.75 60.69 1q71 n ILE 17 Cb 0.46 -0.45 -0.05 0.00 -0.00 0.00 0.00 39.64 39.60 1q71 n ILE 17 CO 0.00 0.00 0.00 -0.94 -0.00 0.00 0.00 176.55 175.61 1q71 s SER 18 N -1.62 -0.14 0.28 7.28 1.04 -1.26 -4.87 113.70 114.40 1q71 s SER 18 Ca 0.54 0.20 0.02 0.00 0.48 0.00 0.00 55.95 57.19 1q71 s SER 18 Cb 0.46 0.17 -0.04 0.00 0.10 0.00 0.00 66.02 66.72 1q71 s SER 18 CO 0.08 -0.10 0.16 -0.36 0.98 0.00 0.00 173.24 173.99 1q71 s PHE 19 N -0.68 1.51 -0.17 5.02 0.40 -0.12 -0.15 117.98 123.79 1q71 s PHE 19 Ca 0.06 -1.37 -0.14 0.00 -0.60 0.00 0.00 56.93 54.88 1q71 s PHE 19 Cb -0.02 -0.78 -0.08 0.00 0.51 0.00 0.00 43.02 42.64 1q71 s PHE 19 CO -0.08 -0.56 -0.09 0.66 0.70 0.00 0.00 175.22 175.85 1q71 n TYR 20 N -0.50 0.83 -0.53 0.36 4.02 0.16 -1.61 117.16 119.89 1q71 n TYR 20 Ca 0.02 0.36 0.00 0.00 -0.01 0.00 0.00 57.90 58.27 1q71 n TYR 20 Cb 0.65 -0.85 0.00 0.00 -0.02 0.00 0.00 39.34 39.12 1q71 n TYR 20 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26