#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3jua s PRO 66 N 0.00 2.39 0.00 5.55 0.04 -1.26 -5.03 135.00 136.69 3jua s PRO 66 Ca 0.00 1.34 0.00 0.00 0.04 0.00 0.00 61.00 62.38 3jua s PRO 66 Cb 0.00 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.64 3jua s PRO 66 CO 0.00 -1.56 0.00 1.04 0.04 0.00 0.00 177.00 176.52 3jua n GLN 67 N -3.03 0.97 0.00 4.56 6.02 -1.26 -5.13 117.38 119.51 3jua n GLN 67 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.09 3jua n GLN 67 Cb 0.52 -0.65 0.00 0.00 1.02 0.00 0.00 30.24 31.13 3jua n GLN 67 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 3jua n THR 68 N -1.15 0.00 -1.51 5.09 -2.24 -1.26 -5.08 114.28 108.12 3jua n THR 68 Ca 0.00 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.48 3jua n THR 68 Cb 0.15 -0.93 0.20 0.00 -2.10 0.00 0.00 70.33 67.65 3jua n THR 68 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3jua s VAL 69 N 1.62 1.84 0.24 2.28 1.01 -1.26 -5.09 120.40 121.03 3jua s VAL 69 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 61.98 62.07 3jua s VAL 69 Cb 0.00 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 3jua s VAL 69 CO 0.00 0.00 -0.01 -2.16 0.00 0.00 0.00 175.10 172.93 3jua s PRO 70 N -5.57 2.28 0.21 2.72 0.04 -1.26 -5.09 135.00 128.33 3jua s PRO 70 Ca 0.71 -1.35 -0.10 0.00 0.04 0.00 0.00 61.00 60.30 3jua s PRO 70 Cb -0.08 -2.19 0.30 0.00 0.04 0.00 0.00 34.50 32.56 3jua s PRO 70 CO 0.54 0.39 1.71 0.52 0.04 0.00 0.00 177.00 180.20 3jua h MET 71 N 2.14 0.26 -7.30 4.56 2.86 -2.02 -3.37 114.93 112.06 3jua h MET 71 Ca -0.45 -0.02 -0.42 0.00 -2.06 0.00 0.00 59.70 56.75 3jua h MET 71 Cb 1.24 -0.06 0.19 0.00 0.06 0.00 0.00 31.60 33.03 3jua h MET 71 CO 0.59 0.17 0.10 1.03 1.06 0.00 0.00 176.91 179.86 3jua s ARG 72 N -6.11 -0.98 -0.58 1.72 0.52 -1.26 -4.11 118.95 108.16 3jua s ARG 72 Ca -0.13 0.24 -0.01 0.00 -0.52 0.00 0.00 55.73 55.31 3jua s ARG 72 Cb 0.18 -1.60 0.00 0.00 0.52 0.00 0.00 34.95 34.05 3jua s ARG 72 CO 0.74 -3.61 0.49 1.28 0.02 0.00 0.00 175.30 174.22 3jua n LEU 73 N -4.74 -2.89 -3.59 2.53 7.99 -1.26 -5.04 117.00 110.00 3jua n LEU 73 Ca 0.09 -0.28 -0.08 0.00 -0.01 0.00 0.00 56.01 55.72 3jua n LEU 73 Cb 0.58 -1.73 -0.02 0.00 -0.11 0.00 0.00 43.42 42.15 3jua n LEU 73 CO 0.50 0.21 0.55 -0.13 -1.51 0.00 0.00 177.39 177.02 3jua s ARG 74 N -4.88 1.23 -0.98 3.23 0.52 -1.26 -4.80 118.95 112.01 3jua s ARG 74 Ca 0.07 -0.56 -0.24 0.00 -0.52 0.00 0.00 55.73 54.48 3jua s ARG 74 Cb -0.03 0.50 -0.07 0.00 0.52 0.00 0.00 34.95 35.87 3jua s ARG 74 CO 0.34 -0.55 1.99 0.15 0.02 0.00 0.00 175.30 177.25 3jua s LYS 75 N -3.52 2.40 -0.08 3.54 1.02 -1.26 -4.87 119.74 116.98 3jua s LYS 75 Ca 0.06 -0.48 -0.03 0.00 0.02 0.00 0.00 55.97 55.55 3jua s LYS 75 Cb -0.02 -5.09 0.04 0.00 -0.52 0.00 0.00 37.83 32.25 3jua s LYS 75 CO -0.05 -3.72 0.13 -0.51 -0.92 0.00 0.00 175.35 170.28 3jua s LEU 76 N 11.02 -0.02 0.45 3.17 1.43 -1.26 -5.14 118.68 128.34 3jua s LEU 76 Ca 0.72 0.25 -0.21 0.00 -1.03 0.00 0.00 54.13 53.86 3jua s LEU 76 Cb -0.05 0.17 -0.13 0.00 0.03 0.00 0.00 46.19 46.20 3jua s LEU 76 CO 0.05 -0.25 0.40 -2.65 0.23 0.00 0.00 176.35 174.13 3jua n PRO 77 N 5.32 0.41 -0.26 1.29 -0.02 -1.26 -4.77 135.00 135.70 3jua n PRO 77 Ca -0.04 0.15 0.06 0.00 -2.02 0.00 0.00 63.50 61.65 3jua n PRO 77 Cb 0.50 -1.40 0.20 0.00 -0.02 0.00 0.00 33.50 32.77 3jua n PRO 77 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3jua h ASP 78 N 0.56 0.22 -0.52 2.55 3.32 -1.99 0.32 116.42 120.87 3jua h ASP 78 Ca -0.41 0.12 0.15 0.00 0.02 0.00 0.00 57.03 56.92 3jua h ASP 78 Cb 1.41 0.12 -0.02 0.00 0.22 0.00 0.00 39.33 41.06 3jua h ASP 78 CO 0.49 0.06 1.11 -1.20 -1.72 0.00 0.00 179.24 177.98 3jua n SER 79 N -5.05 0.00 -0.03 6.45 7.64 -1.26 -1.61 113.62 119.77 3jua n SER 79 Ca 0.15 0.63 0.14 0.00 1.01 0.00 0.00 58.87 60.81 3jua n SER 79 Cb 0.46 -0.13 0.69 0.00 -1.01 0.00 0.00 64.21 64.21 3jua n SER 79 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 3jua n PHE 80 N -2.87 0.00 0.00 1.43 -0.00 0.11 -4.20 117.46 111.94 3jua n PHE 80 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.57 3jua n PHE 80 Cb 1.27 -0.29 0.00 0.00 -0.00 0.00 0.00 39.48 40.46 3jua n PHE 80 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 3jua n PHE 81 N -1.24 0.00 -4.00 -5.13 3.72 -0.63 -4.95 117.46 105.22 3jua n PHE 81 Ca 0.13 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.19 3jua n PHE 81 Cb 0.27 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.66 3jua n PHE 81 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 3jua s LYS 82 N -1.02 2.74 0.00 -1.08 2.20 -1.24 -5.21 119.74 116.13 3jua s LYS 82 Ca 0.00 -1.03 0.00 0.00 -0.36 0.00 0.00 55.97 54.58 3jua s LYS 82 Cb 0.00 -2.90 0.00 0.00 -1.51 0.00 0.00 37.83 33.42 3jua s LYS 82 CO 0.00 -0.41 0.14 -0.35 -0.36 0.00 0.00 175.35 174.38