#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jgb s ILE 52 N 0.00 4.67 -0.08 5.15 1.01 -1.26 -5.03 121.20 125.66 2jgb s ILE 52 Ca 0.00 0.60 0.03 0.00 0.00 0.00 0.00 60.65 61.29 2jgb s ILE 52 Cb 0.00 -4.29 -0.02 0.00 0.01 0.00 0.00 42.46 38.17 2jgb s ILE 52 CO 0.00 -0.62 -0.18 -0.63 0.00 0.00 0.00 174.94 173.51 2jgb s ILE 53 N 3.25 2.66 -0.05 2.92 1.01 -1.26 -5.12 121.20 124.61 2jgb s ILE 53 Ca 0.31 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 60.15 2jgb s ILE 53 Cb -0.12 -2.05 0.00 0.00 0.01 0.00 0.00 42.46 40.30 2jgb s ILE 53 CO 0.21 0.56 -0.14 -0.31 0.00 0.00 0.00 174.94 175.26 2jgb s TYR 54 N -0.10 1.48 0.72 3.97 1.51 -1.26 -5.14 117.35 118.52 2jgb s TYR 54 Ca -0.03 -0.45 -0.11 0.00 -1.01 0.00 0.00 57.07 55.47 2jgb s TYR 54 Cb -0.14 -1.03 0.02 0.00 -0.11 0.00 0.00 41.96 40.70 2jgb s TYR 54 CO 0.04 -0.18 1.07 0.16 -1.11 0.00 0.00 175.55 175.53 2jgb s ASP 55 N 0.24 5.22 0.17 2.29 -4.77 -1.26 -4.89 116.67 113.67 2jgb s ASP 55 Ca -0.07 1.48 -0.14 0.00 -3.30 0.00 0.00 52.55 50.52 2jgb s ASP 55 Cb -0.12 -2.32 0.13 0.00 -1.09 0.00 0.00 42.92 39.51 2jgb s ASP 55 CO 0.02 -1.53 1.76 -0.09 0.70 0.00 0.00 175.17 176.04 2jgb h ARG 56 N -0.78 0.37 -0.65 2.11 2.43 -2.01 -2.53 114.38 113.33 2jgb h ARG 56 Ca -0.45 -0.02 0.07 0.00 -0.81 0.00 0.00 59.98 58.77 2jgb h ARG 56 Cb 1.23 -0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 30.63 2jgb h ARG 56 CO 0.58 0.25 0.33 -0.22 -1.51 0.00 0.00 179.97 179.40 2jgb h LYS 57 N 0.39 0.57 -0.14 0.20 3.64 -1.99 -1.25 116.57 117.98 2jgb h LYS 57 Ca 0.21 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.55 2jgb h LYS 57 Cb 0.18 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2jgb h LYS 57 CO -0.19 0.38 0.07 0.35 -2.27 0.00 0.00 179.45 177.79 2jgb h PHE 58 N 0.59 0.20 -0.46 1.91 3.57 -1.87 -0.80 116.94 120.08 2jgb h PHE 58 Ca 0.31 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.88 2jgb h PHE 58 Cb 0.27 -0.06 -0.07 0.00 2.79 0.00 0.00 35.95 38.87 2jgb h PHE 58 CO -0.10 0.23 0.04 -0.07 -2.23 0.00 0.00 178.31 176.18 2jgb h LEU 59 N 0.11 -0.11 -1.02 0.59 3.38 -1.06 -2.00 115.31 115.21 2jgb h LEU 59 Ca 0.05 0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 2jgb h LEU 59 Cb 0.11 0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2jgb h LEU 59 CO -0.01 -0.02 0.33 0.24 0.09 0.00 0.00 178.44 179.07 2jgb h MET 60 N 0.16 1.03 0.00 1.13 2.86 -0.90 -2.35 114.93 116.86 2jgb h MET 60 Ca 0.23 -0.15 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 2jgb h MET 60 Cb 0.33 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.80 2jgb h MET 60 CO -0.35 0.81 -0.04 0.93 1.06 0.00 0.00 176.91 179.32 2jgb h GLU 61 N 1.02 0.00 0.00 1.72 5.08 -0.44 -2.38 114.58 119.58 2jgb h GLU 61 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2jgb h GLU 61 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2jgb h GLU 61 CO -0.03 0.04 0.00 0.00 -1.00 0.00 0.00 179.01 178.02 2jgb h ARG 63 N 0.00 0.00 -0.70 0.00 2.43 -1.44 -2.87 114.38 111.80 2jgb h ARG 63 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2jgb h ARG 63 Cb 0.46 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 2jgb h ARG 63 CO 0.00 0.09 0.00 0.09 -1.51 0.00 0.00 179.97 178.64 2jgb n ASN 64 N -4.16 4.05 -4.35 -3.80 3.02 -1.24 -4.87 115.26 103.92 2jgb n ASN 64 Ca -0.03 -2.12 -0.29 0.00 -0.03 0.00 0.00 54.58 52.12 2jgb n ASN 64 Cb 0.17 -0.50 -0.14 0.00 -0.61 0.00 0.00 39.78 38.70 2jgb n ASN 64 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2jgb s SER 65 N -0.97 3.10 0.00 6.41 1.04 -1.08 -5.21 113.70 116.99 2jgb s SER 65 Ca 0.48 -0.65 0.29 0.00 0.48 0.00 0.00 55.95 56.55 2jgb s SER 65 Cb 0.27 -0.24 1.36 0.00 0.10 0.00 0.00 66.02 67.51 2jgb s SER 65 CO 0.30 0.20 1.92 -0.81 0.98 0.00 0.00 173.24 175.83