#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n64 s GLY 26 N 0.00 2.02 0.00 -1.23 0.00 -1.26 -4.53 107.32 102.32 1n64 s GLY 26 Ca 0.00 -2.54 0.00 0.00 0.00 0.00 0.00 44.72 42.18 1n64 s GLY 26 CO 0.00 1.45 0.00 0.61 0.00 0.00 0.00 173.10 175.16 1n64 n GLY 27 N 5.07 0.00 0.00 0.20 0.00 -1.26 -5.08 105.19 104.12 1n64 n GLY 27 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1n64 n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n64 n GLY 28 N -0.04 -0.09 3.63 -0.02 0.00 -1.26 -5.12 105.19 102.28 1n64 n GLY 28 Ca 0.00 0.69 -0.43 0.00 0.00 0.00 0.00 46.02 46.28 1n64 n GLY 28 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1n64 s GLN 29 N 0.00 3.77 -0.22 1.61 -0.21 -1.26 -5.00 119.66 118.35 1n64 s GLN 29 Ca 0.00 1.52 -0.07 0.00 0.02 0.00 0.00 55.36 56.83 1n64 s GLN 29 Cb 0.00 -4.02 -0.03 0.00 1.00 0.00 0.00 33.01 29.96 1n64 s GLN 29 CO 0.00 -1.32 0.05 -1.50 -2.12 0.00 0.00 175.29 170.40 1n64 s ILE 30 N 5.18 4.26 -0.40 1.08 1.10 -1.26 -5.06 121.20 126.11 1n64 s ILE 30 Ca 0.68 -0.20 -0.03 0.00 -0.51 0.00 0.00 60.65 60.60 1n64 s ILE 30 Cb -0.22 -2.96 0.10 0.00 0.15 0.00 0.00 42.46 39.52 1n64 s ILE 30 CO 0.29 0.38 0.18 -0.69 -2.11 0.00 0.00 174.94 172.99 1n64 s VAL 31 N 1.25 3.31 0.00 4.00 1.01 -1.26 -4.91 120.40 123.80 1n64 s VAL 31 Ca 0.04 -1.94 0.00 0.00 0.00 0.00 0.00 61.98 60.08 1n64 s VAL 31 Cb -0.15 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.02 1n64 s VAL 31 CO 0.03 -0.62 0.00 0.61 0.00 0.00 0.00 175.10 175.12 1n64 n GLY 32 N 4.62 2.73 0.29 4.51 0.00 -1.26 -4.97 105.19 111.11 1n64 n GLY 32 Ca -0.04 -0.41 0.18 0.00 0.00 0.00 0.00 46.02 45.76 1n64 n GLY 32 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1n64 h GLY 33 N 0.00 0.00 2.00 -0.02 0.00 -1.99 -0.82 103.07 102.25 1n64 h GLY 33 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 1n64 h GLY 33 CO 0.00 0.00 -0.14 -0.24 0.00 0.00 0.00 176.54 176.16 1n64 h VAL 34 N 0.00 0.58 -0.08 4.60 3.04 -2.01 -1.95 116.25 120.43 1n64 h VAL 34 Ca 0.00 -0.62 0.00 0.00 -1.01 0.00 0.00 66.70 65.07 1n64 h VAL 34 Cb 0.13 1.40 0.00 0.00 -2.01 0.00 0.00 31.29 30.81 1n64 h VAL 34 CO 0.00 0.13 0.00 -1.22 -1.01 0.00 0.00 177.57 175.47 1n64 n TYR 35 N -3.62 0.10 -3.50 3.17 4.01 -0.31 -4.91 117.16 112.09 1n64 n TYR 35 Ca -0.02 -0.05 -0.35 0.00 -0.16 0.00 0.00 57.90 57.33 1n64 n TYR 35 Cb 0.26 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.24 1n64 n TYR 35 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1n64 s LEU 36 N -1.69 4.33 0.12 7.72 1.43 -0.73 -5.10 118.68 124.76 1n64 s LEU 36 Ca 0.34 0.88 0.08 0.00 -1.03 0.00 0.00 54.13 54.40 1n64 s LEU 36 Cb 0.17 -3.12 -0.04 0.00 0.03 0.00 0.00 46.19 43.23 1n64 s LEU 36 CO 0.27 0.13 -0.20 -0.76 0.23 0.00 0.00 176.35 176.03 1n64 s LEU 37 N -2.00 2.34 0.75 1.79 2.01 -1.26 -5.09 118.68 117.22 1n64 s LEU 37 Ca 0.36 -0.74 -0.15 0.00 0.01 0.00 0.00 54.13 53.61 1n64 s LEU 37 Cb -0.14 -0.84 0.04 0.00 0.01 0.00 0.00 46.19 45.26 1n64 s LEU 37 CO 0.19 0.02 1.11 -0.81 1.01 0.00 0.00 176.35 177.87 1n64 n PRO 38 N 0.84 0.47 -1.64 1.29 -0.04 -1.26 -4.88 135.00 129.78 1n64 n PRO 38 Ca -0.18 0.23 -0.45 0.00 -0.04 0.00 0.00 63.50 63.06 1n64 n PRO 38 Cb 0.55 -2.36 -0.02 0.00 -0.04 0.00 0.00 33.50 31.63 1n64 n PRO 38 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1n64 n ARG 39 N -2.44 1.76 0.00 0.54 0.63 -1.26 -5.33 116.66 110.56 1n64 n ARG 39 Ca 0.14 0.62 0.00 0.00 -0.92 0.00 0.00 57.85 57.69 1n64 n ARG 39 Cb 0.50 -2.16 0.00 0.00 0.45 0.00 0.00 32.46 31.24 1n64 n ARG 39 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99