#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cci n HIS 68 N 0.00 0.00 -2.09 1.57 -0.00 -1.26 -5.12 115.22 108.32 2cci n HIS 68 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 57.72 57.44 2cci n HIS 68 Cb 0.00 -0.41 0.06 0.00 -0.00 0.00 0.00 29.99 29.64 2cci n HIS 68 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2cci s ALA 69 N -0.03 3.00 0.34 -1.41 0.00 -1.26 -5.05 121.76 117.35 2cci s ALA 69 Ca 0.00 -0.65 -0.27 0.00 0.00 0.00 0.00 51.96 51.04 2cci s ALA 69 Cb 0.00 -2.80 -0.09 0.00 0.00 0.00 0.00 23.12 20.22 2cci s ALA 69 CO 0.00 -1.23 1.12 -1.12 0.00 0.00 0.00 175.76 174.53 2cci s SER 70 N -4.44 6.92 -0.36 0.00 0.01 -1.26 -4.98 113.70 109.60 2cci s SER 70 Ca 0.59 2.28 -0.29 0.00 1.31 0.00 0.00 55.95 59.84 2cci s SER 70 Cb -0.11 -2.62 -0.00 0.00 0.21 0.00 0.00 66.02 63.50 2cci s SER 70 CO 0.48 -0.39 1.56 -2.84 0.41 0.00 0.00 173.24 172.46 2cci s PRO 71 N -1.91 3.53 0.37 12.44 0.02 -1.26 -5.00 135.00 143.18 2cci s PRO 71 Ca 0.51 1.19 0.01 0.00 0.02 0.00 0.00 61.00 62.73 2cci s PRO 71 Cb -0.30 -4.08 -0.02 0.00 0.02 0.00 0.00 34.50 30.12 2cci s PRO 71 CO 0.39 -1.62 0.57 1.03 -0.33 0.00 0.00 177.00 177.03 2cci s ARG 72 N 5.13 3.30 0.40 5.54 0.52 -1.26 -5.37 118.95 127.21 2cci s ARG 72 Ca 0.69 -0.48 0.03 0.00 -0.52 0.00 0.00 55.73 55.44 2cci s ARG 72 Cb -0.18 -2.66 0.07 0.00 0.52 0.00 0.00 34.95 32.71 2cci s ARG 72 CO 0.32 0.02 0.55 1.63 0.02 0.00 0.00 175.30 177.84 2cci n LYS 73 N -1.85 0.48 -3.11 3.54 5.02 -1.26 -5.31 118.16 115.67 2cci n LYS 73 Ca -0.03 -1.79 -0.17 0.00 -2.02 0.00 0.00 58.31 54.31 2cci n LYS 73 Cb 0.57 -0.27 -0.05 0.00 -0.02 0.00 0.00 35.03 35.26 2cci n LYS 73 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2cci n HIS 85 N -2.01 -2.15 -0.08 2.13 8.25 -1.26 -5.34 115.22 114.77 2cci n HIS 85 Ca 0.10 -2.50 -0.11 0.00 -0.26 0.00 0.00 57.72 54.95 2cci n HIS 85 Cb 0.36 0.77 -0.05 0.00 1.12 0.00 0.00 29.99 32.19 2cci n HIS 85 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 2cci h THR 86 N 4.63 1.25 -3.37 1.59 2.02 -2.14 -3.41 112.91 113.49 2cci h THR 86 Ca 0.17 -0.89 -0.58 0.00 0.77 0.00 0.00 66.41 65.88 2cci h THR 86 Cb 0.99 1.39 -0.08 0.00 -1.74 0.00 0.00 68.15 68.71 2cci h THR 86 CO 0.23 0.28 0.15 -0.22 0.37 0.00 0.00 175.52 176.33 2cci s LEU 87 N -9.49 4.21 0.47 2.58 2.96 -1.26 -5.06 118.68 113.08 2cci s LEU 87 Ca -0.14 1.00 -0.11 0.00 -0.22 0.00 0.00 54.13 54.67 2cci s LEU 87 Cb 0.07 -3.00 -0.06 0.00 0.50 0.00 0.00 46.19 43.70 2cci s LEU 87 CO 0.74 -0.24 0.85 -0.54 -1.32 0.00 0.00 176.35 175.84 2cci s LYS 88 N 1.57 3.76 0.57 1.98 1.02 -1.26 -5.05 119.74 122.32 2cci s LYS 88 Ca 0.33 0.57 -0.19 0.00 0.02 0.00 0.00 55.97 56.70 2cci s LYS 88 Cb -0.16 -2.29 -0.05 0.00 -0.52 0.00 0.00 37.83 34.81 2cci s LYS 88 CO 0.13 -0.18 1.19 0.20 -0.92 0.00 0.00 175.35 175.77 2cci s GLY 89 N -3.40 2.72 -0.11 -3.33 0.00 -1.26 -5.05 107.32 96.89 2cci s GLY 89 Ca 0.53 0.97 -0.08 0.00 0.00 0.00 0.00 44.72 46.13 2cci s GLY 89 CO 0.36 1.36 0.27 -1.60 0.00 0.00 0.00 173.10 173.49 2cci s ARG 90 N -3.24 0.28 -0.31 2.90 3.52 -1.26 -5.11 118.95 115.73 2cci s ARG 90 Ca 0.75 0.46 -0.20 0.00 -0.13 0.00 0.00 55.73 56.61 2cci s ARG 90 Cb -0.29 0.05 -0.01 0.00 -1.56 0.00 0.00 34.95 33.14 2cci s ARG 90 CO 0.32 -0.09 0.61 0.50 -0.81 0.00 0.00 175.30 175.83 2cci s ARG 91 N 0.61 3.86 0.19 5.12 3.52 -1.26 -5.04 118.95 125.96 2cci s ARG 91 Ca -0.04 0.22 -0.30 0.00 -0.13 0.00 0.00 55.73 55.48 2cci s ARG 91 Cb -0.05 -3.74 -0.09 0.00 -1.56 0.00 0.00 34.95 29.51 2cci s ARG 91 CO -0.04 -0.58 1.36 -0.51 -0.81 0.00 0.00 175.30 174.72 2cci s LEU 92 N 2.58 4.40 -0.40 -0.88 1.43 -1.26 -4.98 118.68 119.57 2cci s LEU 92 Ca 0.24 2.45 -0.19 0.00 -1.03 0.00 0.00 54.13 55.60 2cci s LEU 92 Cb -0.15 -3.61 0.01 0.00 0.03 0.00 0.00 46.19 42.47 2cci s LEU 92 CO 0.12 -0.59 0.56 -0.69 0.23 0.00 0.00 176.35 175.97 2cci s VAL 93 N 0.29 4.95 -0.66 -1.59 1.01 -1.26 -5.02 120.40 118.12 2cci s VAL 93 Ca 0.59 0.13 -0.11 0.00 0.00 0.00 0.00 61.98 62.59 2cci s VAL 93 Cb -0.38 -4.08 0.17 0.00 0.00 0.00 0.00 36.38 32.09 2cci s VAL 93 CO 0.38 -0.41 0.56 -0.36 0.00 0.00 0.00 175.10 175.26 2cci s PHE 94 N 2.53 3.53 -0.06 5.22 0.40 -1.26 -4.97 117.98 123.37 2cci s PHE 94 Ca 0.19 -2.02 -0.02 0.00 -0.60 0.00 0.00 56.93 54.48 2cci s PHE 94 Cb -0.15 -3.61 -0.01 0.00 0.51 0.00 0.00 43.02 39.77 2cci s PHE 94 CO 0.16 -0.96 -0.03 -0.44 0.70 0.00 0.00 175.22 174.64 2cci h ASP 95 N 7.93 0.00 0.00 1.36 3.32 -2.05 -3.58 116.42 123.40 2cci h ASP 95 Ca -0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2cci h ASP 95 Cb 1.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.59 2cci h ASP 95 CO 0.81 0.30 0.00 -3.20 -1.72 0.00 0.00 179.24 175.43