#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jgc s ILE 52 N 0.00 4.71 -0.14 5.15 1.01 -1.26 -5.03 121.20 125.63 2jgc s ILE 52 Ca 0.00 0.25 -0.03 0.00 0.00 0.00 0.00 60.65 60.87 2jgc s ILE 52 Cb 0.00 -4.30 -0.02 0.00 0.01 0.00 0.00 42.46 38.15 2jgc s ILE 52 CO 0.00 -0.71 -0.06 -0.63 0.00 0.00 0.00 174.94 173.54 2jgc s ILE 53 N 3.13 3.70 -0.10 2.92 1.01 -1.26 -5.11 121.20 125.50 2jgc s ILE 53 Ca 0.26 -0.43 0.02 0.00 0.00 0.00 0.00 60.65 60.51 2jgc s ILE 53 Cb -0.13 -2.60 0.01 0.00 0.01 0.00 0.00 42.46 39.75 2jgc s ILE 53 CO 0.20 0.51 -0.17 -0.31 0.00 0.00 0.00 174.94 175.18 2jgc s TYR 54 N 0.28 2.01 0.65 3.97 1.51 -1.26 -5.14 117.35 119.37 2jgc s TYR 54 Ca -0.05 -0.89 -0.16 0.00 -1.01 0.00 0.00 57.07 54.96 2jgc s TYR 54 Cb -0.14 -1.42 -0.00 0.00 -0.11 0.00 0.00 41.96 40.28 2jgc s TYR 54 CO 0.03 -0.43 1.15 0.16 -1.11 0.00 0.00 175.55 175.35 2jgc s ASP 55 N 0.79 4.99 0.17 2.29 -4.77 -1.26 -4.92 116.67 113.96 2jgc s ASP 55 Ca -0.11 2.17 -0.14 0.00 -3.30 0.00 0.00 52.55 51.17 2jgc s ASP 55 Cb -0.16 -2.57 0.05 0.00 -1.09 0.00 0.00 42.92 39.15 2jgc s ASP 55 CO 0.01 -1.72 1.82 -0.09 0.70 0.00 0.00 175.17 175.90 2jgc h ARG 56 N 0.25 0.67 -0.32 2.11 2.43 -2.00 -2.21 114.38 115.31 2jgc h ARG 56 Ca -0.48 -0.05 0.07 0.00 -0.81 0.00 0.00 59.98 58.71 2jgc h ARG 56 Cb 1.27 -0.15 -0.07 0.00 -0.42 0.00 0.00 29.97 30.60 2jgc h ARG 56 CO 0.54 0.46 -0.13 -0.22 -1.51 0.00 0.00 179.97 179.10 2jgc h LYS 57 N 0.68 -0.08 -0.33 0.20 3.64 -1.99 -1.24 116.57 117.44 2jgc h LYS 57 Ca 0.18 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2jgc h LYS 57 Cb -0.06 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 2jgc h LYS 57 CO -0.04 -0.05 0.22 0.35 -2.27 0.00 0.00 179.45 177.66 2jgc h PHE 58 N -0.08 0.42 -0.67 1.91 3.57 -1.90 -1.40 116.94 118.79 2jgc h PHE 58 Ca 0.16 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.73 2jgc h PHE 58 Cb 0.32 -0.14 -0.06 0.00 2.79 0.00 0.00 35.95 38.87 2jgc h PHE 58 CO -0.34 0.26 0.37 -0.07 -2.23 0.00 0.00 178.31 176.30 2jgc h LEU 59 N 0.45 0.54 -0.87 0.59 3.38 -1.00 -1.83 115.31 116.58 2jgc h LEU 59 Ca 0.12 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 2jgc h LEU 59 Cb -0.05 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 2jgc h LEU 59 CO -0.03 0.35 0.34 0.24 0.09 0.00 0.00 178.44 179.43 2jgc h MET 60 N 0.68 1.16 -0.17 1.13 2.86 -0.97 -2.93 114.93 116.70 2jgc h MET 60 Ca 0.30 -0.19 -0.08 0.00 -2.06 0.00 0.00 59.70 57.67 2jgc h MET 60 Cb 0.20 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 2jgc h MET 60 CO -0.19 0.93 -0.23 0.93 1.06 0.00 0.00 176.91 179.40 2jgc h GLU 61 N 1.14 0.31 0.00 1.72 5.08 -0.68 -2.43 114.58 119.72 2jgc h GLU 61 Ca 0.27 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 2jgc h GLU 61 Cb 0.18 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 2jgc h GLU 61 CO -0.03 0.53 -0.06 0.00 -1.00 0.00 0.00 179.01 178.46 2jgc h ARG 63 N 0.00 0.00 -0.57 0.00 0.11 -1.44 -1.81 114.38 110.67 2jgc h ARG 63 Ca -0.00 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 59.93 2jgc h ARG 63 Cb 0.35 0.00 -0.09 0.00 1.11 0.00 0.00 29.97 31.34 2jgc h ARG 63 CO 0.01 0.00 0.15 0.09 0.10 0.00 0.00 179.97 180.32 2jgc n ASN 64 N -3.14 4.36 -4.10 0.08 3.02 -1.16 -4.86 115.26 109.46 2jgc n ASN 64 Ca -0.03 -3.24 -0.33 0.00 -0.03 0.00 0.00 54.58 50.96 2jgc n ASN 64 Cb 0.09 -0.68 -0.16 0.00 -0.61 0.00 0.00 39.78 38.42 2jgc n ASN 64 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2jgc s SER 65 N -1.44 3.50 -1.33 6.41 0.01 -0.68 -5.06 113.70 115.11 2jgc s SER 65 Ca 0.51 -0.87 -0.16 0.00 1.31 0.00 0.00 55.95 56.74 2jgc s SER 65 Cb 0.41 -1.48 0.01 0.00 0.21 0.00 0.00 66.02 65.17 2jgc s SER 65 CO 0.11 -0.06 2.14 -0.81 0.41 0.00 0.00 173.24 175.03 2jgc n PRO 66 N 4.57 2.62 0.00 12.44 -0.05 -1.26 -5.04 135.00 148.28 2jgc n PRO 66 Ca -0.19 -2.51 0.00 0.00 -0.05 0.00 0.00 63.50 60.75 2jgc n PRO 66 Cb 0.48 -3.25 0.00 0.00 -0.05 0.00 0.00 33.50 30.68 2jgc n PRO 66 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 175.50 176.78