#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tjb s ILE 100 N 0.00 1.71 -1.38 -0.72 1.01 -1.26 -5.04 121.20 115.52 1tjb s ILE 100 Ca 0.00 -0.78 -0.16 0.00 0.00 0.00 0.00 60.65 59.71 1tjb s ILE 100 Cb 0.00 -1.62 0.06 0.00 0.01 0.00 0.00 42.46 40.91 1tjb s ILE 100 CO 0.00 0.42 1.98 -0.67 0.00 0.00 0.00 174.94 176.68 1tjb n ASP 101 N 4.72 4.41 0.27 3.58 4.64 -1.26 -4.78 116.55 128.12 1tjb n ASP 101 Ca -0.17 -2.88 0.10 0.00 -1.38 0.00 0.00 54.79 50.46 1tjb n ASP 101 Cb 0.49 -1.70 0.72 0.00 -1.04 0.00 0.00 41.12 39.59 1tjb n ASP 101 CO 0.00 0.00 0.00 0.71 -0.82 0.00 0.00 177.20 177.09 1tjb h THR 102 N 4.77 0.84 -0.60 5.18 1.35 -1.96 -1.29 112.91 121.20 1tjb h THR 102 Ca 0.51 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 66.30 1tjb h THR 102 Cb 0.75 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 1tjb h THR 102 CO 1.67 0.02 0.00 -0.46 -0.25 0.00 0.00 175.52 176.50 1tjb n ASN 103 N -4.27 3.28 -4.44 5.36 6.94 -1.26 -4.96 115.26 115.92 1tjb n ASN 103 Ca -0.03 -1.99 -0.40 0.00 -0.02 0.00 0.00 54.58 52.14 1tjb n ASN 103 Cb 0.11 -0.40 -0.07 0.00 -2.36 0.00 0.00 39.78 37.06 1tjb n ASN 103 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1tjb n ASN 104 N 1.30 -1.95 -0.76 0.53 3.02 -0.49 -4.81 115.26 112.10 1tjb n ASN 104 Ca 0.21 -1.19 0.12 0.00 -0.03 0.00 0.00 54.58 53.69 1tjb n ASN 104 Cb 0.52 -1.92 0.31 0.00 -0.61 0.00 0.00 39.78 38.08 1tjb n ASN 104 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1tjb n ASP 105 N -2.55 2.34 0.00 6.41 3.85 -1.26 -4.93 116.55 120.40 1tjb n ASP 105 Ca 0.06 -1.78 0.00 0.00 -0.71 0.00 0.00 54.79 52.36 1tjb n ASP 105 Cb 0.48 -0.06 0.00 0.00 -1.35 0.00 0.00 41.12 40.19 1tjb n ASP 105 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1tjb n GLY 106 N 1.28 0.75 3.18 6.12 0.00 -1.26 -5.05 105.19 110.21 1tjb n GLY 106 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 1tjb n GLY 106 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1tjb s TRP 107 N -2.44 1.00 -0.34 1.61 0.52 -1.26 -5.12 118.94 112.91 1tjb s TRP 107 Ca 0.00 -1.18 -0.06 0.00 0.02 0.00 0.00 56.10 54.88 1tjb s TRP 107 Cb 0.00 -0.56 0.04 0.00 -1.15 0.00 0.00 33.47 31.79 1tjb s TRP 107 CO 0.00 -0.43 0.10 0.71 0.02 0.00 0.00 176.95 177.36 1tjb s TYR 108 N -3.93 3.25 0.33 -1.98 4.12 -1.26 -4.67 117.35 113.22 1tjb s TYR 108 Ca 0.25 -1.43 -0.10 0.00 0.02 0.00 0.00 57.07 55.81 1tjb s TYR 108 Cb 0.07 -2.27 0.02 0.00 -1.52 0.00 0.00 41.96 38.26 1tjb s TYR 108 CO 0.03 -0.73 0.59 -1.83 0.02 0.00 0.00 175.55 173.64 1tjb s GLU 109 N 1.40 1.93 2.33 -0.62 1.03 -1.26 -4.93 118.70 118.58 1tjb s GLU 109 Ca -0.02 -1.49 0.00 0.00 0.03 0.00 0.00 54.97 53.49 1tjb s GLU 109 Cb -0.19 0.52 0.00 0.00 -0.80 0.00 0.00 34.13 33.66 1tjb s GLU 109 CO 0.03 -0.85 0.00 0.41 -1.33 0.00 0.00 175.26 173.52 1tjb n GLY 110 N -0.51 2.83 0.17 -3.83 0.00 -1.26 -1.06 105.19 101.53 1tjb n GLY 110 Ca -0.03 0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.21 1tjb n GLY 110 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1tjb h ASP 111 N 0.00 0.00 1.17 1.61 3.32 -2.00 0.14 116.42 120.67 1tjb h ASP 111 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1tjb h ASP 111 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1tjb h ASP 111 CO 0.00 0.00 0.00 -0.33 -1.72 0.00 0.00 179.24 177.19 1tjb h GLU 112 N 0.00 0.00 -0.01 3.56 5.08 -1.44 -2.57 114.58 119.20 1tjb h GLU 112 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1tjb h GLU 112 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1tjb h GLU 112 CO 0.00 0.00 -0.23 1.28 -1.00 0.00 0.00 179.01 179.06 1tjb n LEU 113 N -2.69 1.77 -4.55 1.33 4.77 0.47 -4.76 117.00 113.34 1tjb n LEU 113 Ca 0.02 -0.83 -0.42 0.00 -0.03 0.00 0.00 56.01 54.76 1tjb n LEU 113 Cb 0.34 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.40 1tjb n LEU 113 CO 0.27 0.33 1.09 -0.22 -1.33 0.00 0.00 177.39 177.52 1tjb s LEU 114 N -1.80 3.40 0.00 2.23 2.96 -0.97 -5.04 118.68 119.46 1tjb s LEU 114 Ca 0.14 -0.36 0.13 0.00 -0.22 0.00 0.00 54.13 53.83 1tjb s LEU 114 Cb 0.13 -2.71 0.11 0.00 0.50 0.00 0.00 46.19 44.21 1tjb s LEU 114 CO 0.33 -1.68 0.92 0.00 -1.32 0.00 0.00 176.35 174.61