#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bb8 n LYS 4 N 0.00 1.31 -2.41 5.31 2.85 -1.26 -5.04 118.16 118.92 1bb8 n LYS 4 Ca 0.00 0.00 -0.32 0.00 -1.05 0.00 0.00 58.31 56.94 1bb8 n LYS 4 Cb 0.00 0.00 -0.03 0.00 -0.65 0.00 0.00 35.03 34.35 1bb8 n LYS 4 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 177.40 177.85 1bb8 s ARG 5 N 0.45 3.93 0.31 -1.58 3.52 -1.26 -5.08 118.95 119.24 1bb8 s ARG 5 Ca 0.00 0.93 0.07 0.00 -0.13 0.00 0.00 55.73 56.59 1bb8 s ARG 5 Cb 0.00 -2.15 -0.03 0.00 -1.56 0.00 0.00 34.95 31.22 1bb8 s ARG 5 CO 0.00 -0.27 0.24 0.54 -0.81 0.00 0.00 175.30 175.01 1bb8 n ARG 6 N -1.59 0.40 -0.92 5.12 1.74 -1.26 -4.64 116.66 115.50 1bb8 n ARG 6 Ca 0.06 -3.03 0.00 0.00 -0.77 0.00 0.00 57.85 54.11 1bb8 n ARG 6 Cb 0.54 2.40 0.00 0.00 -1.02 0.00 0.00 32.46 34.38 1bb8 n ARG 6 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1bb8 n ASP 7 N -1.78 0.41 0.20 0.55 5.75 -1.19 -4.91 116.55 115.58 1bb8 n ASP 7 Ca 0.06 -0.77 0.15 0.00 -0.01 0.00 0.00 54.79 54.22 1bb8 n ASP 7 Cb 0.55 0.00 0.66 0.00 -1.03 0.00 0.00 41.12 41.30 1bb8 n ASP 7 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1bb8 h ASN 8 N 0.00 0.00 0.03 -1.12 7.08 -1.97 -2.01 115.58 117.59 1bb8 h ASN 8 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1bb8 h ASN 8 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.24 1bb8 h ASN 8 CO 0.00 0.00 -0.32 0.54 -2.08 0.00 0.00 177.43 175.57 1bb8 n ARG 9 N -2.59 1.38 -0.95 4.14 5.12 -1.26 -4.94 116.66 117.56 1bb8 n ARG 9 Ca 0.00 -1.08 0.00 0.00 -1.93 0.00 0.00 57.85 54.85 1bb8 n ARG 9 Cb 0.19 -1.48 0.00 0.00 -1.16 0.00 0.00 32.46 30.02 1bb8 n ARG 9 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1bb8 n GLY 10 N 1.38 0.76 3.73 -0.13 0.00 -0.76 -5.01 105.19 105.15 1bb8 n GLY 10 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 1bb8 n GLY 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1bb8 s ARG 11 N -0.05 4.39 -0.10 1.61 0.52 -1.26 -4.74 118.95 119.32 1bb8 s ARG 11 Ca 0.00 0.71 -0.30 0.00 -0.52 0.00 0.00 55.73 55.63 1bb8 s ARG 11 Cb 0.00 -3.43 -0.03 0.00 0.52 0.00 0.00 34.95 32.01 1bb8 s ARG 11 CO 0.00 0.14 1.36 0.42 0.02 0.00 0.00 175.30 177.24 1bb8 s ILE 12 N 0.58 4.03 0.22 1.52 1.01 -1.26 -3.20 121.20 124.10 1bb8 s ILE 12 Ca 0.33 1.30 0.00 0.00 0.00 0.00 0.00 60.65 62.28 1bb8 s ILE 12 Cb -0.17 -3.84 -0.04 0.00 0.01 0.00 0.00 42.46 38.43 1bb8 s ILE 12 CO 0.15 -0.08 0.40 -1.48 0.00 0.00 0.00 174.94 173.93 1bb8 s LEU 13 N 3.24 4.22 0.81 2.97 2.34 -1.26 -5.04 118.68 125.96 1bb8 s LEU 13 Ca 0.60 0.34 -0.05 0.00 0.06 0.00 0.00 54.13 55.09 1bb8 s LEU 13 Cb -0.26 -3.12 0.16 0.00 -0.56 0.00 0.00 46.19 42.41 1bb8 s LEU 13 CO 0.21 -0.07 1.11 -0.54 -1.06 0.00 0.00 176.35 176.00 1bb8 s LYS 14 N -3.52 1.24 0.70 1.48 -0.14 -1.26 -4.98 119.74 113.27 1bb8 s LYS 14 Ca 0.38 -1.04 -0.16 0.00 -1.36 0.00 0.00 55.97 53.79 1bb8 s LYS 14 Cb -0.11 -2.19 0.00 0.00 -1.68 0.00 0.00 37.83 33.85 1bb8 s LYS 14 CO 0.30 -1.82 1.01 -2.37 -0.76 0.00 0.00 175.35 171.72 1bb8 n THR 15 N -3.14 3.16 0.00 2.17 5.66 -1.26 -2.52 114.28 118.36 1bb8 n THR 15 Ca 0.16 -0.40 0.00 0.00 -3.05 0.00 0.00 64.05 60.77 1bb8 n THR 15 Cb 0.60 -1.16 0.00 0.00 -1.55 0.00 0.00 70.33 68.23 1bb8 n THR 15 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1bb8 n GLY 16 N 1.08 1.58 3.75 1.09 0.00 -1.26 -4.97 105.19 106.46 1bb8 n GLY 16 Ca 0.13 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 1bb8 n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bb8 s GLU 17 N 0.00 2.42 0.21 1.61 2.02 -1.05 -4.23 118.70 119.69 1bb8 s GLU 17 Ca 0.00 1.54 -0.21 0.00 0.02 0.00 0.00 54.97 56.31 1bb8 s GLU 17 Cb 0.00 -1.89 0.04 0.00 0.10 0.00 0.00 34.13 32.38 1bb8 s GLU 17 CO 0.00 -1.57 0.62 0.45 0.02 0.00 0.00 175.26 174.78 1bb8 s SER 18 N -2.40 -0.40 -0.21 -0.19 0.15 -0.04 -4.89 113.70 105.72 1bb8 s SER 18 Ca 0.70 -0.30 -0.08 0.00 0.70 0.00 0.00 55.95 56.96 1bb8 s SER 18 Cb -0.24 0.64 -0.04 0.00 -1.71 0.00 0.00 66.02 64.67 1bb8 s SER 18 CO 0.44 -1.11 0.08 -1.58 1.20 0.00 0.00 173.24 172.27 1bb8 s GLN 19 N -3.83 3.91 0.28 5.44 0.74 -1.26 -1.62 119.66 123.32 1bb8 s GLN 19 Ca 0.06 -0.36 -0.18 0.00 0.05 0.00 0.00 55.36 54.93 1bb8 s GLN 19 Cb -0.03 -3.30 -0.09 0.00 1.10 0.00 0.00 33.01 30.69 1bb8 s GLN 19 CO -0.04 0.12 0.75 0.50 -0.55 0.00 0.00 175.29 176.07 1bb8 s ARG 20 N 0.81 4.16 0.63 1.67 3.52 -0.55 -4.91 118.95 124.29 1bb8 s ARG 20 Ca 0.04 0.82 0.24 0.00 -0.13 0.00 0.00 55.73 56.71 1bb8 s ARG 20 Cb -0.13 -2.64 1.24 0.00 -1.56 0.00 0.00 34.95 31.85 1bb8 s ARG 20 CO 0.02 0.26 1.69 0.87 -0.81 0.00 0.00 175.30 177.34 1bb8 h LYS 21 N 2.82 0.00 0.00 5.12 6.56 -1.98 0.30 116.57 129.39 1bb8 h LYS 21 Ca -0.48 0.00 -0.19 0.00 -1.06 0.00 0.00 60.65 58.92 1bb8 h LYS 21 Cb 1.18 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 32.81 1bb8 h LYS 21 CO 0.65 0.00 -1.45 -0.44 -2.06 0.00 0.00 179.45 176.15 1bb8 h ASP 22 N 0.00 0.00 0.00 0.86 5.19 -2.04 -3.48 116.42 116.95 1bb8 h ASP 22 Ca 0.13 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.54 1bb8 h ASP 22 Cb 1.33 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.84 1bb8 h ASP 22 CO -0.00 0.67 0.00 0.61 -3.12 0.00 0.00 179.24 177.40 1bb8 n GLY 23 N 1.43 2.22 3.74 2.75 0.00 0.11 -5.11 105.19 110.32 1bb8 n GLY 23 Ca -0.11 -0.42 -0.38 0.00 0.00 0.00 0.00 46.02 45.11 1bb8 n GLY 23 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1bb8 s ARG 24 N 0.00 2.85 0.66 1.61 1.70 -1.26 -4.48 118.95 120.02 1bb8 s ARG 24 Ca 0.00 2.15 -0.06 0.00 -0.47 0.00 0.00 55.73 57.36 1bb8 s ARG 24 Cb 0.00 -2.05 0.05 0.00 -0.57 0.00 0.00 34.95 32.37 1bb8 s ARG 24 CO 0.00 -1.39 0.96 0.71 -1.08 0.00 0.00 175.30 174.50 1bb8 s TYR 25 N -1.35 2.99 -0.10 5.89 2.02 0.18 -1.48 117.35 125.51 1bb8 s TYR 25 Ca 0.77 0.44 -0.04 0.00 -0.37 0.00 0.00 57.07 57.87 1bb8 s TYR 25 Cb -0.39 -3.04 0.05 0.00 -0.40 0.00 0.00 41.96 38.19 1bb8 s TYR 25 CO 0.44 -1.21 0.21 -1.17 -1.57 0.00 0.00 175.55 172.25 1bb8 s LEU 26 N -5.13 0.03 0.21 -1.29 0.20 -0.64 -2.64 118.68 109.41 1bb8 s LEU 26 Ca 0.58 0.45 0.06 0.00 0.69 0.00 0.00 54.13 55.92 1bb8 s LEU 26 Cb -0.11 0.51 -0.05 0.00 -0.43 0.00 0.00 46.19 46.11 1bb8 s LEU 26 CO 0.44 -0.22 -0.10 -0.47 -0.29 0.00 0.00 176.35 175.71 1bb8 s TYR 27 N 2.02 1.64 -0.02 5.38 5.04 -0.84 -0.86 117.35 129.71 1bb8 s TYR 27 Ca -0.01 -0.68 0.04 0.00 -2.44 0.00 0.00 57.07 53.98 1bb8 s TYR 27 Cb -0.12 -0.83 -0.01 0.00 0.35 0.00 0.00 41.96 41.35 1bb8 s TYR 27 CO -0.07 0.24 -0.13 0.21 -1.34 0.00 0.00 175.55 174.45 1bb8 s LYS 28 N -3.71 1.18 0.09 4.97 2.20 -1.26 -1.39 119.74 121.83 1bb8 s LYS 28 Ca 0.23 -0.48 -0.01 0.00 -0.36 0.00 0.00 55.97 55.35 1bb8 s LYS 28 Cb 0.02 -1.11 -0.04 0.00 -1.51 0.00 0.00 37.83 35.18 1bb8 s LYS 28 CO 0.07 0.26 0.03 1.52 -0.36 0.00 0.00 175.35 176.86 1bb8 s TYR 29 N -0.18 0.68 -0.10 4.03 1.13 -0.96 -5.00 117.35 116.94 1bb8 s TYR 29 Ca 0.03 -1.13 -0.00 0.00 -1.41 0.00 0.00 57.07 54.56 1bb8 s TYR 29 Cb -0.07 -0.42 -0.03 0.00 -1.10 0.00 0.00 41.96 40.35 1bb8 s TYR 29 CO 0.00 -0.46 -0.08 0.42 -2.51 0.00 0.00 175.55 172.92 1bb8 s ILE 30 N -3.98 3.60 0.72 -3.49 1.01 -1.26 -2.08 121.20 115.71 1bb8 s ILE 30 Ca 0.16 -0.50 -0.07 0.00 0.00 0.00 0.00 60.65 60.24 1bb8 s ILE 30 Cb 0.08 -2.50 0.07 0.00 0.01 0.00 0.00 42.46 40.12 1bb8 s ILE 30 CO -0.04 0.56 1.03 -1.81 0.00 0.00 0.00 174.94 174.68 1bb8 s ASP 31 N -0.37 4.74 0.00 3.58 1.11 -1.23 -4.88 116.67 119.62 1bb8 s ASP 31 Ca 0.05 0.44 0.00 0.00 0.18 0.00 0.00 52.55 53.22 1bb8 s ASP 31 Cb -0.12 -1.05 0.01 0.00 1.07 0.00 0.00 42.92 42.83 1bb8 s ASP 31 CO 0.02 -1.65 0.24 -1.54 1.18 0.00 0.00 175.17 173.42 1bb8 n SER 32 N -2.96 0.00 -0.00 0.27 3.41 -1.26 -0.99 113.62 112.09 1bb8 n SER 32 Ca 0.08 -0.03 0.11 0.00 -0.26 0.00 0.00 58.87 58.77 1bb8 n SER 32 Cb 0.60 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.41 1bb8 n SER 32 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1bb8 n PHE 33 N -0.71 0.04 -0.35 7.33 3.01 -1.26 -4.96 117.46 120.56 1bb8 n PHE 33 Ca 0.00 0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1bb8 n PHE 33 Cb 0.00 -0.41 0.00 0.00 -0.01 0.00 0.00 39.48 39.06 1bb8 n PHE 33 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1bb8 n GLY 34 N 1.31 0.97 3.79 1.37 0.00 -0.16 -5.03 105.19 107.44 1bb8 n GLY 34 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 1bb8 n GLY 34 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1bb8 s GLU 35 N -0.50 4.48 0.44 1.61 -1.05 -1.26 -4.90 118.70 117.51 1bb8 s GLU 35 Ca 0.00 1.10 -0.24 0.00 -0.15 0.00 0.00 54.97 55.68 1bb8 s GLU 35 Cb 0.00 -3.07 -0.08 0.00 -0.44 0.00 0.00 34.13 30.54 1bb8 s GLU 35 CO 0.00 0.47 1.17 -1.25 0.95 0.00 0.00 175.26 176.60 1bb8 s PRO 36 N -1.54 3.86 0.03 -4.83 0.04 -1.26 -3.50 135.00 127.80 1bb8 s PRO 36 Ca 0.40 1.80 -0.00 0.00 0.04 0.00 0.00 61.00 63.24 1bb8 s PRO 36 Cb -0.20 -2.50 -0.03 0.00 0.04 0.00 0.00 34.50 31.80 1bb8 s PRO 36 CO 0.24 -0.47 -0.03 -1.14 0.04 0.00 0.00 177.00 175.64 1bb8 s GLN 37 N -2.56 0.43 0.07 4.56 2.00 -0.88 -4.96 119.66 118.32 1bb8 s GLN 37 Ca 0.61 -0.85 0.06 0.00 -2.00 0.00 0.00 55.36 53.18 1bb8 s GLN 37 Cb -0.29 0.15 -0.03 0.00 0.80 0.00 0.00 33.01 33.64 1bb8 s GLN 37 CO 0.36 -0.08 -0.15 -0.06 -0.50 0.00 0.00 175.29 174.86 1bb8 s PHE 38 N -2.43 1.32 0.01 1.67 0.08 -1.26 -2.27 117.98 115.10 1bb8 s PHE 38 Ca -0.07 -0.42 0.04 0.00 0.12 0.00 0.00 56.93 56.60 1bb8 s PHE 38 Cb -0.03 -0.75 -0.02 0.00 -0.57 0.00 0.00 43.02 41.66 1bb8 s PHE 38 CO -0.05 0.07 -0.13 0.14 -0.10 0.00 0.00 175.22 175.15 1bb8 s VAL 39 N -1.13 1.06 0.29 -0.44 -7.23 -0.49 -5.00 120.40 107.46 1bb8 s VAL 39 Ca 0.00 -0.78 0.11 0.00 -1.81 0.00 0.00 61.98 59.51 1bb8 s VAL 39 Cb -0.09 -0.92 -0.05 0.00 0.56 0.00 0.00 36.38 35.87 1bb8 s VAL 39 CO 0.02 0.14 -0.10 -0.31 -0.31 0.00 0.00 175.10 174.54 1bb8 s TYR 40 N -0.58 2.46 -0.13 2.82 1.51 -1.26 -1.99 117.35 120.17 1bb8 s TYR 40 Ca 0.03 -0.32 -0.30 0.00 -1.01 0.00 0.00 57.07 55.47 1bb8 s TYR 40 Cb -0.06 -1.14 0.12 0.00 -0.11 0.00 0.00 41.96 40.77 1bb8 s TYR 40 CO 0.00 0.65 0.98 0.45 -1.11 0.00 0.00 175.55 176.53 1bb8 s SER 41 N -3.60 -0.36 0.00 2.29 0.15 -1.08 -4.96 113.70 106.14 1bb8 s SER 41 Ca 0.31 0.31 0.18 0.00 0.70 0.00 0.00 55.95 57.45 1bb8 s SER 41 Cb -0.04 0.31 0.52 0.00 -1.71 0.00 0.00 66.02 65.10 1bb8 s SER 41 CO 0.17 -0.39 1.42 0.79 1.20 0.00 0.00 173.24 176.43 1bb8 n TRP 42 N 0.50 0.52 -3.89 3.44 7.02 -1.26 0.52 117.44 124.29 1bb8 n TRP 42 Ca -0.09 -0.26 -0.11 0.00 -1.02 0.00 0.00 57.50 56.02 1bb8 n TRP 42 Cb 0.59 0.00 -0.10 0.00 -2.42 0.00 0.00 31.31 29.37 1bb8 n TRP 42 CO 0.00 0.00 0.00 -1.59 -2.02 0.00 0.00 177.69 174.08 1bb8 s LYS 43 N -1.48 0.42 -0.19 -0.99 -2.85 -1.26 -4.70 119.74 108.68 1bb8 s LYS 43 Ca 0.34 -0.39 -0.08 0.00 -1.00 0.00 0.00 55.97 54.84 1bb8 s LYS 43 Cb 0.19 0.17 -0.21 0.00 -2.06 0.00 0.00 37.83 35.92 1bb8 s LYS 43 CO 0.26 -0.09 0.09 -0.11 0.10 0.00 0.00 175.35 175.59 1bb8 n LEU 44 N 1.61 2.51 -4.42 2.77 7.94 -1.26 -3.72 117.00 122.43 1bb8 n LEU 44 Ca -0.22 0.17 -0.24 0.00 -1.11 0.00 0.00 56.01 54.61 1bb8 n LEU 44 Cb 0.56 -1.00 -0.11 0.00 0.53 0.00 0.00 43.42 43.40 1bb8 n LEU 44 CO 0.21 0.74 -0.49 0.68 -1.11 0.00 0.00 177.39 177.43 1bb8 s VAL 45 N -2.51 2.25 -0.81 1.96 -7.23 -1.26 -3.79 120.40 109.02 1bb8 s VAL 45 Ca -0.29 -2.23 0.12 0.00 -1.81 0.00 0.00 61.98 57.77 1bb8 s VAL 45 Cb 0.08 -2.16 0.11 0.00 0.56 0.00 0.00 36.38 34.98 1bb8 s VAL 45 CO 0.66 -0.35 1.38 0.00 -0.31 0.00 0.00 175.10 176.47 1bb8 n ALA 46 N -0.26 1.36 1.15 1.32 0.00 -1.26 -1.46 120.51 121.37 1bb8 n ALA 46 Ca -0.08 0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.50 1bb8 n ALA 46 Cb 0.59 -1.19 0.32 0.00 0.00 0.00 0.00 19.45 19.17 1bb8 n ALA 46 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1bb8 n THR 47 N -1.72 0.00 -1.15 0.00 -2.24 -1.26 -4.91 114.28 103.00 1bb8 n THR 47 Ca 0.01 -0.08 -0.30 0.00 -2.27 0.00 0.00 64.05 61.41 1bb8 n THR 47 Cb 0.11 0.35 0.25 0.00 -2.10 0.00 0.00 70.33 68.93 1bb8 n THR 47 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1bb8 s ASP 48 N -2.69 0.81 -0.07 3.42 1.01 -0.53 -5.07 116.67 113.55 1bb8 s ASP 48 Ca 0.19 0.49 -0.03 0.00 0.71 0.00 0.00 52.55 53.92 1bb8 s ASP 48 Cb 0.19 -0.63 0.04 0.00 1.01 0.00 0.00 42.92 43.52 1bb8 s ASP 48 CO 0.59 -4.18 0.13 -0.60 0.21 0.00 0.00 175.17 171.32 1bb8 s ARG 49 N -5.54 0.00 0.26 8.23 6.06 -1.26 -5.04 118.95 121.67 1bb8 s ARG 49 Ca 0.72 0.50 -0.26 0.00 -2.50 0.00 0.00 55.73 54.19 1bb8 s ARG 49 Cb -0.07 -0.33 -0.09 0.00 0.06 0.00 0.00 34.95 34.52 1bb8 s ARG 49 CO 0.55 -0.30 0.89 0.14 -2.50 0.00 0.00 175.30 174.08 1bb8 s VAL 50 N 2.17 4.23 0.46 7.11 -7.23 -1.26 -5.00 120.40 120.89 1bb8 s VAL 50 Ca 0.03 1.83 -0.22 0.00 -1.81 0.00 0.00 61.98 61.81 1bb8 s VAL 50 Cb -0.12 -4.11 -0.11 0.00 0.56 0.00 0.00 36.38 32.60 1bb8 s VAL 50 CO -0.05 0.32 0.70 -2.65 -0.31 0.00 0.00 175.10 173.11 1bb8 n PRO 51 N 1.03 0.80 -0.23 4.82 -0.02 -1.26 -4.74 135.00 135.39 1bb8 n PRO 51 Ca -0.01 0.29 0.03 0.00 -2.02 0.00 0.00 63.50 61.79 1bb8 n PRO 51 Cb 0.49 -1.75 0.13 0.00 -0.02 0.00 0.00 33.50 32.36 1bb8 n PRO 51 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bb8 h ALA 52 N 0.87 0.72 -0.09 3.55 0.00 -1.99 0.78 119.26 123.09 1bb8 h ALA 52 Ca -0.43 0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.70 1bb8 h ALA 52 Cb 1.38 0.33 -0.00 0.00 0.00 0.00 0.00 17.79 19.50 1bb8 h ALA 52 CO 0.52 -0.39 0.47 0.78 0.00 0.00 0.00 179.25 180.63 1bb8 h GLY 53 N 0.14 0.00 -5.53 0.00 0.00 -2.04 -3.39 103.07 92.25 1bb8 h GLY 53 Ca 0.37 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 47.02 1bb8 h GLY 53 CO -0.56 0.00 -0.53 0.54 0.00 0.00 0.00 176.54 175.99 1bb8 s LYS 54 N -4.17 3.30 0.66 4.80 -0.14 0.27 -5.10 119.74 119.36 1bb8 s LYS 54 Ca -0.03 -0.23 -0.12 0.00 -1.36 0.00 0.00 55.97 54.23 1bb8 s LYS 54 Cb 0.09 -3.05 -0.01 0.00 -1.68 0.00 0.00 37.83 33.17 1bb8 s LYS 54 CO 0.28 0.74 1.05 -0.98 -0.76 0.00 0.00 175.35 175.68 1bb8 s ARG 55 N -0.94 3.20 0.93 1.68 3.03 -1.26 -4.66 118.95 120.93 1bb8 s ARG 55 Ca 0.14 0.92 -0.11 0.00 2.03 0.00 0.00 55.73 58.71 1bb8 s ARG 55 Cb -0.12 -2.03 0.15 0.00 -1.03 0.00 0.00 34.95 31.93 1bb8 s ARG 55 CO 0.03 -0.89 1.09 0.16 -1.13 0.00 0.00 175.30 174.56 1bb8 s ASP 56 N -3.78 3.03 0.24 -2.89 -4.77 -1.26 -4.92 116.67 102.31 1bb8 s ASP 56 Ca 0.58 1.67 -0.22 0.00 -3.30 0.00 0.00 52.55 51.28 1bb8 s ASP 56 Cb -0.13 -2.31 0.04 0.00 -1.09 0.00 0.00 42.92 39.43 1bb8 s ASP 56 CO 0.52 -2.95 0.84 0.00 0.70 0.00 0.00 175.17 174.29 1bb8 s ILE 58 N -3.36 5.02 0.71 0.00 1.01 -1.26 -4.99 121.20 118.33 1bb8 s ILE 58 Ca 0.13 1.17 -0.16 0.00 0.00 0.00 0.00 60.65 61.79 1bb8 s ILE 58 Cb -0.04 -3.90 0.02 0.00 0.01 0.00 0.00 42.46 38.55 1bb8 s ILE 58 CO 0.06 0.37 1.17 -1.54 0.00 0.00 0.00 174.94 175.00 1bb8 n SER 59 N 3.11 1.30 -0.07 3.58 3.41 -1.26 -4.79 113.62 118.89 1bb8 n SER 59 Ca -0.06 0.71 -0.10 0.00 -0.26 0.00 0.00 58.87 59.16 1bb8 n SER 59 Cb 0.51 -1.50 -0.03 0.00 -0.26 0.00 0.00 64.21 62.94 1bb8 n SER 59 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1bb8 h LEU 60 N -0.11 0.32 -0.93 1.04 3.38 -1.66 -2.32 115.31 115.04 1bb8 h LEU 60 Ca -0.49 -0.07 0.26 0.00 0.09 0.00 0.00 57.88 57.68 1bb8 h LEU 60 Cb 1.33 -0.08 -0.16 0.00 0.09 0.00 0.00 40.66 41.84 1bb8 h LEU 60 CO 0.49 0.30 0.17 0.03 0.09 0.00 0.00 178.44 179.52 1bb8 h ARG 61 N 0.31 0.10 -0.17 1.13 2.47 -1.91 0.63 114.38 116.94 1bb8 h ARG 61 Ca 0.09 -0.01 -0.19 0.00 -1.26 0.00 0.00 59.98 58.62 1bb8 h ARG 61 Cb 0.04 -0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.34 1bb8 h ARG 61 CO -0.02 0.06 -0.65 0.93 0.56 0.00 0.00 179.97 180.86 1bb8 h GLU 62 N 0.10 0.64 -0.46 0.04 5.08 -1.80 -2.98 114.58 115.20 1bb8 h GLU 62 Ca 0.59 -0.46 -0.08 0.00 -1.00 0.00 0.00 59.36 58.42 1bb8 h GLU 62 Cb 1.25 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.56 1bb8 h GLU 62 CO -0.77 1.08 -0.01 0.87 -1.00 0.00 0.00 179.01 179.17 1bb8 h LYS 63 N 0.47 0.81 0.16 2.33 1.57 0.60 -1.91 116.57 120.59 1bb8 h LYS 63 Ca -0.01 -0.26 0.01 0.00 -1.87 0.00 0.00 60.65 58.51 1bb8 h LYS 63 Cb 1.23 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.45 1bb8 h LYS 63 CO 0.13 0.87 -0.20 0.82 -0.57 0.00 0.00 179.45 180.50 1bb8 h ILE 64 N 0.66 0.55 -0.82 1.86 5.03 -0.54 0.52 117.51 124.77 1bb8 h ILE 64 Ca 0.13 0.00 0.01 0.00 -0.12 0.00 0.00 64.86 64.88 1bb8 h ILE 64 Cb 0.51 0.55 -0.04 0.00 -3.03 0.00 0.00 36.82 34.82 1bb8 h ILE 64 CO 0.03 0.00 0.54 0.00 -0.68 0.00 0.00 178.15 178.04 1bb8 h ALA 65 N 0.36 1.04 -0.20 1.87 0.00 -1.48 -1.90 119.26 118.95 1bb8 h ALA 65 Ca 0.01 -0.06 -0.20 0.00 0.00 0.00 0.00 54.91 54.67 1bb8 h ALA 65 Cb 0.40 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1bb8 h ALA 65 CO -0.08 0.45 -0.66 0.93 0.00 0.00 0.00 179.25 179.90 1bb8 h GLU 66 N 1.11 0.74 -0.19 0.00 3.07 -0.90 0.26 114.58 118.68 1bb8 h GLU 66 Ca 0.30 -0.53 -0.04 0.00 -0.50 0.00 0.00 59.36 58.58 1bb8 h GLU 66 Cb -0.13 0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 27.86 1bb8 h GLU 66 CO -0.07 1.15 -0.05 -0.07 -1.40 0.00 0.00 179.01 178.57 1bb8 h LEU 67 N 0.54 0.38 -0.18 1.33 3.38 0.27 0.31 115.31 121.34 1bb8 h LEU 67 Ca -0.02 -0.38 -0.23 0.00 0.09 0.00 0.00 57.88 57.35 1bb8 h LEU 67 Cb 1.26 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.91 1bb8 h LEU 67 CO 0.13 0.67 -0.86 1.56 0.09 0.00 0.00 178.44 180.03 1bb8 h GLN 68 N 0.08 0.62 -0.00 1.13 4.20 -1.42 -0.18 115.11 119.54 1bb8 h GLN 68 Ca 0.05 -0.57 -0.14 0.00 0.06 0.00 0.00 58.65 58.05 1bb8 h GLN 68 Cb 0.51 0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.40 1bb8 h GLN 68 CO 0.02 1.18 -0.66 -0.22 -0.67 0.00 0.00 178.83 178.49 1bb8 h LYS 69 N 0.39 0.01 0.05 1.46 3.64 -0.93 -0.04 116.57 121.15 1bb8 h LYS 69 Ca -0.07 -0.01 -0.29 0.00 -1.27 0.00 0.00 60.65 59.02 1bb8 h LYS 69 Cb 1.48 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.27 1bb8 h LYS 69 CO 0.16 0.66 -1.54 0.22 -2.27 0.00 0.00 179.45 176.68 1bb8 h ASP 70 N 0.01 0.17 0.00 4.20 1.82 -0.37 -3.37 116.42 118.87 1bb8 h ASP 70 Ca -0.01 -0.27 -0.16 0.00 -0.39 0.00 0.00 57.03 56.21 1bb8 h ASP 70 Cb 1.16 -0.05 -0.02 0.00 0.68 0.00 0.00 39.33 41.09 1bb8 h ASP 70 CO 0.09 1.23 -0.87 0.40 -1.61 0.00 0.00 179.24 178.48 1bb8 h ILE 71 N 0.03 1.19 -1.07 2.25 2.04 -1.04 -3.38 117.51 117.53 1bb8 h ILE 71 Ca -0.23 -2.23 -0.74 0.00 1.00 0.00 0.00 64.86 62.66 1bb8 h ILE 71 Cb 1.97 2.59 -0.12 0.00 -0.74 0.00 0.00 36.82 40.53 1bb8 h ILE 71 CO 0.12 0.41 2.45 1.41 0.00 0.00 0.00 178.15 182.54 1bb8 n HIS 72 N -4.48 2.74 -0.23 1.37 8.25 -0.03 -4.84 115.22 118.00 1bb8 n HIS 72 Ca -0.25 -2.84 0.00 0.00 -0.26 0.00 0.00 57.72 54.37 1bb8 n HIS 72 Cb 0.62 -1.98 0.00 0.00 1.12 0.00 0.00 29.99 29.76 1bb8 n HIS 72 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73