#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 0.00 -2.97 3.49 2.85 -1.26 -5.15 118.16 115.12 1bb8 n LYS 4 Ca 0.00 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 56.93 1bb8 n LYS 4 Cb 0.00 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.32 1bb8 n LYS 4 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 177.40 178.38 1bb8 s ARG 5 N 4.48 4.08 0.35 -1.58 0.52 -1.26 -5.08 118.95 120.45 1bb8 s ARG 5 Ca 0.00 0.84 0.05 0.00 -0.52 0.00 0.00 55.73 56.11 1bb8 s ARG 5 Cb 0.00 -2.32 -0.03 0.00 0.52 0.00 0.00 34.95 33.12 1bb8 s ARG 5 CO 0.00 0.06 0.21 1.03 0.02 0.00 0.00 175.30 176.62 1bb8 s ARG 6 N -3.15 1.76 0.00 3.54 0.52 -1.26 -4.46 118.95 115.90 1bb8 s ARG 6 Ca 0.57 -2.04 0.00 0.00 -0.52 0.00 0.00 55.73 53.75 1bb8 s ARG 6 Cb -0.10 -0.02 0.00 0.00 0.52 0.00 0.00 34.95 35.35 1bb8 s ARG 6 CO 0.17 -0.56 0.00 -0.40 0.02 0.00 0.00 175.30 174.53 1bb8 n ASP 7 N -1.33 0.00 0.24 0.23 5.75 -1.13 -4.91 116.55 115.41 1bb8 n ASP 7 Ca 0.02 0.00 0.09 0.00 -0.01 0.00 0.00 54.79 54.89 1bb8 n ASP 7 Cb 0.64 0.00 0.61 0.00 -1.03 0.00 0.00 41.12 41.34 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 0.00 -1.12 7.08 -1.95 -3.38 115.58 116.22 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 0.17 0.00 0.54 -2.08 0.00 0.00 177.43 176.06 1bb8 n ARG 9 N -3.94 0.00 -0.22 4.14 1.74 -1.26 -5.03 116.66 112.10 1bb8 n ARG 9 Ca -0.02 0.00 -0.00 0.00 -0.77 0.00 0.00 57.85 57.06 1bb8 n ARG 9 Cb 0.26 -0.08 -0.00 0.00 -1.02 0.00 0.00 32.46 31.61 1bb8 n ARG 9 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1bb8 n GLY 10 N 2.80 0.07 3.77 -0.13 0.00 -1.26 -5.07 105.19 105.37 1bb8 n GLY 10 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 0.00 4.31 -0.32 1.61 0.52 -1.26 -4.83 118.95 118.97 1bb8 s ARG 11 Ca 0.00 0.75 -0.29 0.00 -0.52 0.00 0.00 55.73 55.67 1bb8 s ARG 11 Cb 0.00 -3.33 0.00 0.00 0.52 0.00 0.00 34.95 32.15 1bb8 s ARG 11 CO 0.00 0.41 1.28 0.42 0.02 0.00 0.00 175.30 177.43 1bb8 s ILE 12 N -0.33 4.16 -0.09 1.52 -1.09 -1.26 -2.82 121.20 121.28 1bb8 s ILE 12 Ca 0.31 1.29 -0.08 0.00 -2.23 0.00 0.00 60.65 59.95 1bb8 s ILE 12 Cb -0.19 -4.21 -0.04 0.00 -1.58 0.00 0.00 42.46 36.44 1bb8 s ILE 12 CO 0.18 -0.53 0.18 -1.48 -1.23 0.00 0.00 174.94 172.06 1bb8 s LEU 13 N 4.40 4.40 0.85 2.97 0.05 -1.26 -5.04 118.68 125.05 1bb8 s LEU 13 Ca 0.55 0.53 -0.08 0.00 0.05 0.00 0.00 54.13 55.19 1bb8 s LEU 13 Cb -0.15 -2.19 0.18 0.00 -2.05 0.00 0.00 46.19 41.97 1bb8 s LEU 13 CO 0.24 0.39 1.17 -0.54 -0.55 0.00 0.00 176.35 177.05 1bb8 s LYS 14 N -1.10 1.05 0.78 1.48 1.02 -1.26 -4.94 119.74 116.76 1bb8 s LYS 14 Ca 0.17 -0.86 -0.15 0.00 0.02 0.00 0.00 55.97 55.15 1bb8 s LYS 14 Cb -0.13 -2.09 -0.02 0.00 -0.52 0.00 0.00 37.83 35.08 1bb8 s LYS 14 CO 0.06 -2.00 0.56 -2.37 -0.92 0.00 0.00 175.35 170.68 1bb8 n THR 15 N -3.33 1.48 0.00 2.17 5.66 -1.26 -1.89 114.28 117.11 1bb8 n THR 15 Ca 0.16 -0.34 0.00 0.00 -3.05 0.00 0.00 64.05 60.82 1bb8 n THR 15 Cb 0.60 -0.75 0.00 0.00 -1.55 0.00 0.00 70.33 68.63 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 1.54 1.03 3.77 1.09 0.00 -1.26 -4.91 105.19 106.45 1bb8 n GLY 16 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.75 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 3.71 0.09 1.61 2.02 -0.79 -4.03 118.70 121.31 1bb8 s GLU 17 Ca 0.00 1.71 -0.19 0.00 0.02 0.00 0.00 54.97 56.51 1bb8 s GLU 17 Cb 0.00 -2.33 0.05 0.00 0.10 0.00 0.00 34.13 31.95 1bb8 s GLU 17 CO 0.00 -0.58 0.47 0.45 0.02 0.00 0.00 175.26 175.62 1bb8 s SER 18 N -1.47 -0.35 -0.22 -0.19 0.15 -0.91 -4.75 113.70 105.96 1bb8 s SER 18 Ca 0.65 -0.07 -0.06 0.00 0.70 0.00 0.00 55.95 57.17 1bb8 s SER 18 Cb -0.27 0.49 -0.03 0.00 -1.71 0.00 0.00 66.02 64.50 1bb8 s SER 18 CO 0.32 -0.80 0.03 -1.58 1.20 0.00 0.00 173.24 172.42 1bb8 s GLN 19 N -3.16 3.66 0.73 5.44 2.00 -1.26 -2.58 119.66 124.49 1bb8 s GLN 19 Ca -0.01 -0.49 -0.08 0.00 -2.00 0.00 0.00 55.36 52.77 1bb8 s GLN 19 Cb 0.00 -3.18 0.06 0.00 0.80 0.00 0.00 33.01 30.69 1bb8 s GLN 19 CO -0.07 -0.05 1.06 1.03 -0.50 0.00 0.00 175.29 176.76 1bb8 s ARG 20 N 1.20 2.19 0.40 1.67 0.52 -1.18 -4.94 118.95 118.82 1bb8 s ARG 20 Ca 0.04 -0.10 0.29 0.00 -0.52 0.00 0.00 55.73 55.43 1bb8 s ARG 20 Cb -0.14 -2.10 1.24 0.00 0.52 0.00 0.00 34.95 34.46 1bb8 s ARG 20 CO 0.02 -1.31 1.86 1.57 0.02 0.00 0.00 175.30 177.46 1bb8 h LYS 21 N -0.72 0.00 0.00 3.54 5.09 -1.99 -2.72 116.57 119.77 1bb8 h LYS 21 Ca -0.45 0.00 -0.20 0.00 0.09 0.00 0.00 60.65 60.09 1bb8 h LYS 21 Cb 1.31 0.00 -0.03 0.00 0.10 0.00 0.00 32.23 33.61 1bb8 h LYS 21 CO 0.62 0.00 -1.57 -0.40 -2.09 0.00 0.00 179.45 176.01 1bb8 n ASP 22 N -2.63 0.75 0.00 7.07 5.68 -1.26 -5.00 116.55 121.17 1bb8 n ASP 22 Ca 0.01 0.34 0.00 0.00 -0.50 0.00 0.00 54.79 54.64 1bb8 n ASP 22 Cb 0.24 0.27 0.00 0.00 -1.14 0.00 0.00 41.12 40.49 1bb8 n ASP 22 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1bb8 n GLY 23 N 1.45 2.39 3.74 6.12 0.00 -1.03 -5.09 105.19 112.77 1bb8 n GLY 23 Ca -0.13 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.81 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 4.13 0.65 1.61 1.70 -1.26 -4.54 118.95 121.23 1bb8 s ARG 24 Ca 0.00 2.58 -0.05 0.00 -0.47 0.00 0.00 55.73 57.79 1bb8 s ARG 24 Cb 0.00 -3.05 0.05 0.00 -0.57 0.00 0.00 34.95 31.38 1bb8 s ARG 24 CO 0.00 -0.68 0.95 0.71 -1.08 0.00 0.00 175.30 175.20 1bb8 s TYR 25 N 0.51 2.97 -0.10 5.89 2.02 -0.74 -3.10 117.35 124.79 1bb8 s TYR 25 Ca 0.68 0.40 -0.09 0.00 -0.37 0.00 0.00 57.07 57.69 1bb8 s TYR 25 Cb -0.48 -3.02 0.03 0.00 -0.40 0.00 0.00 41.96 38.08 1bb8 s TYR 25 CO 0.41 -1.19 0.27 -0.48 -1.57 0.00 0.00 175.55 172.98 1bb8 s LEU 26 N -5.11 0.87 0.18 -1.29 0.05 -1.07 -2.90 118.68 109.42 1bb8 s LEU 26 Ca 0.58 0.55 0.08 0.00 0.05 0.00 0.00 54.13 55.39 1bb8 s LEU 26 Cb -0.11 0.90 -0.04 0.00 -2.05 0.00 0.00 46.19 44.89 1bb8 s LEU 26 CO 0.44 -0.11 -0.17 -0.47 -0.55 0.00 0.00 176.35 175.49 1bb8 s TYR 27 N 0.34 1.80 -0.04 3.48 5.04 -1.05 -2.14 117.35 124.80 1bb8 s TYR 27 Ca -0.02 -0.49 0.06 0.00 -2.44 0.00 0.00 57.07 54.18 1bb8 s TYR 27 Cb -0.03 -0.87 -0.02 0.00 0.35 0.00 0.00 41.96 41.38 1bb8 s TYR 27 CO -0.01 0.36 -0.21 0.21 -1.34 0.00 0.00 175.55 174.55 1bb8 s LYS 28 N -3.10 2.36 0.00 4.97 2.20 -1.26 -0.62 119.74 124.29 1bb8 s LYS 28 Ca 0.18 -0.83 0.00 0.00 -0.36 0.00 0.00 55.97 54.96 1bb8 s LYS 28 Cb -0.04 -2.20 0.00 0.00 -1.51 0.00 0.00 37.83 34.08 1bb8 s LYS 28 CO 0.07 0.55 0.00 2.48 -0.36 0.00 0.00 175.35 178.09 1bb8 n TYR 29 N 2.50 -0.26 -4.37 4.03 4.11 -1.14 -4.96 117.16 117.07 1bb8 n TYR 29 Ca -0.17 0.00 -0.34 0.00 -0.00 0.00 0.00 57.90 57.39 1bb8 n TYR 29 Cb 0.52 0.00 -0.10 0.00 -0.00 0.00 0.00 39.34 39.75 1bb8 n TYR 29 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 1bb8 s ILE 30 N -2.21 4.19 0.86 -3.48 1.09 -1.26 -3.01 121.20 117.38 1bb8 s ILE 30 Ca 0.00 -0.28 -0.13 0.00 -1.10 0.00 0.00 60.65 59.15 1bb8 s ILE 30 Cb 0.00 -2.79 0.12 0.00 -1.06 0.00 0.00 42.46 38.73 1bb8 s ILE 30 CO 0.00 0.56 1.22 -1.81 -0.10 0.00 0.00 174.94 174.81 1bb8 s ASP 31 N -0.43 4.02 0.00 3.58 1.01 -0.29 -4.87 116.67 119.69 1bb8 s ASP 31 Ca 0.08 0.55 0.04 0.00 0.71 0.00 0.00 52.55 53.93 1bb8 s ASP 31 Cb -0.12 -0.89 0.18 0.00 1.01 0.00 0.00 42.92 43.10 1bb8 s ASP 31 CO 0.02 -2.18 1.12 -1.20 0.21 0.00 0.00 175.17 173.13 1bb8 n SER 32 N -3.45 0.00 -0.25 0.27 7.64 -1.26 -1.40 113.62 115.18 1bb8 n SER 32 Ca 0.11 0.47 0.08 0.00 1.01 0.00 0.00 58.87 60.54 1bb8 n SER 32 Cb 0.60 -0.48 -0.04 0.00 -1.01 0.00 0.00 64.21 63.29 1bb8 n SER 32 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1bb8 n PHE 33 N -1.48 0.00 -0.10 1.43 3.01 -1.26 -4.97 117.46 114.09 1bb8 n PHE 33 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1bb8 n PHE 33 Cb 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.52 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 1.29 0.58 3.86 1.37 0.00 -0.49 -5.06 105.19 106.74 1bb8 n GLY 34 Ca 0.06 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.81 3.89 0.49 1.61 -1.05 -1.26 -4.72 118.70 116.85 1bb8 s GLU 35 Ca 0.00 0.48 -0.18 0.00 -0.15 0.00 0.00 54.97 55.11 1bb8 s GLU 35 Cb 0.00 -2.52 -0.09 0.00 -0.44 0.00 0.00 34.13 31.08 1bb8 s GLU 35 CO 0.00 0.21 0.98 -1.25 0.95 0.00 0.00 175.26 176.14 1bb8 s PRO 36 N -3.01 4.02 0.39 -4.83 0.04 -1.26 -1.13 135.00 129.22 1bb8 s PRO 36 Ca 0.51 1.04 -0.13 0.00 0.04 0.00 0.00 61.00 62.47 1bb8 s PRO 36 Cb -0.11 -2.15 0.05 0.00 0.04 0.00 0.00 34.50 32.34 1bb8 s PRO 36 CO 0.20 -0.21 0.74 1.14 0.04 0.00 0.00 177.00 178.92 1bb8 s GLN 37 N -3.71 2.24 0.05 4.56 0.00 -1.16 -4.90 119.66 116.73 1bb8 s GLN 37 Ca 0.61 -1.55 0.03 0.00 -0.00 0.00 0.00 55.36 54.44 1bb8 s GLN 37 Cb -0.10 0.60 -0.02 0.00 0.00 0.00 0.00 33.01 33.48 1bb8 s GLN 37 CO 0.24 -1.03 -0.09 -0.06 0.00 0.00 0.00 175.29 174.35 1bb8 s PHE 38 N -2.25 0.79 0.31 9.60 0.40 -1.26 -2.88 117.98 122.69 1bb8 s PHE 38 Ca 0.19 -0.47 0.09 0.00 -0.60 0.00 0.00 56.93 56.14 1bb8 s PHE 38 Cb -0.04 -0.47 -0.05 0.00 0.51 0.00 0.00 43.02 42.97 1bb8 s PHE 38 CO 0.14 -0.05 -0.01 0.14 0.70 0.00 0.00 175.22 176.14 1bb8 s VAL 39 N -1.30 2.94 0.05 -0.44 -7.23 0.20 -4.94 120.40 109.68 1bb8 s VAL 39 Ca -0.08 -1.98 0.01 0.00 -1.81 0.00 0.00 61.98 58.13 1bb8 s VAL 39 Cb -0.10 -2.77 -0.03 0.00 0.56 0.00 0.00 36.38 34.04 1bb8 s VAL 39 CO 0.01 -0.28 -0.06 -0.31 -0.31 0.00 0.00 175.10 174.14 1bb8 s TYR 40 N -2.44 0.65 -0.16 2.82 2.02 -1.26 -2.52 117.35 116.46 1bb8 s TYR 40 Ca 0.33 -0.68 -0.30 0.00 -0.37 0.00 0.00 57.07 56.05 1bb8 s TYR 40 Cb -0.03 -0.40 0.12 0.00 -0.40 0.00 0.00 41.96 41.25 1bb8 s TYR 40 CO 0.19 -0.15 0.98 0.45 -1.57 0.00 0.00 175.55 175.45 1bb8 s SER 41 N -2.11 -0.39 0.00 2.29 0.15 -1.14 -4.98 113.70 107.52 1bb8 s SER 41 Ca -0.03 0.43 0.21 0.00 0.70 0.00 0.00 55.95 57.27 1bb8 s SER 41 Cb -0.04 0.33 0.91 0.00 -1.71 0.00 0.00 66.02 65.52 1bb8 s SER 41 CO -0.02 -0.35 1.63 0.79 1.20 0.00 0.00 173.24 176.49 1bb8 n TRP 42 N 0.78 0.13 -4.18 3.44 7.02 -1.26 -1.80 117.44 121.57 1bb8 n TRP 42 Ca -0.11 -0.06 -0.16 0.00 -1.02 0.00 0.00 57.50 56.15 1bb8 n TRP 42 Cb 0.58 0.00 -0.11 0.00 -2.42 0.00 0.00 31.31 29.36 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 -1.87 0.84 -0.22 -0.99 -2.85 -1.26 -4.59 119.74 108.79 1bb8 s LYS 43 Ca 0.32 -1.07 -0.18 0.00 -1.00 0.00 0.00 55.97 54.04 1bb8 s LYS 43 Cb 0.17 -0.66 -0.15 0.00 -2.06 0.00 0.00 37.83 35.12 1bb8 s LYS 43 CO 0.26 0.12 -0.01 -0.11 0.10 0.00 0.00 175.35 175.71 1bb8 n LEU 44 N 0.85 1.89 -4.79 2.77 7.94 -1.26 -3.93 117.00 120.48 1bb8 n LEU 44 Ca -0.18 0.41 -0.29 0.00 -1.11 0.00 0.00 56.01 54.84 1bb8 n LEU 44 Cb 0.56 -0.91 -0.06 0.00 0.53 0.00 0.00 43.42 43.55 1bb8 n LEU 44 CO 0.25 0.29 -0.14 0.68 -1.11 0.00 0.00 177.39 177.35 1bb8 s VAL 45 N -2.42 1.66 0.23 1.96 -7.23 -1.26 -3.33 120.40 110.01 1bb8 s VAL 45 Ca -0.31 -1.78 0.21 0.00 -1.81 0.00 0.00 61.98 58.29 1bb8 s VAL 45 Cb 0.08 -2.44 0.18 0.00 0.56 0.00 0.00 36.38 34.76 1bb8 s VAL 45 CO 0.53 0.00 1.82 0.00 -0.31 0.00 0.00 175.10 177.14 1bb8 h ALA 46 N 1.23 1.09 -0.00 1.32 0.00 -1.95 -2.81 119.26 118.14 1bb8 h ALA 46 Ca -0.42 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1bb8 h ALA 46 Cb 1.29 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1bb8 h ALA 46 CO 0.69 0.37 -0.21 0.25 0.00 0.00 0.00 179.25 180.35 1bb8 n THR 47 N -3.58 0.00 -1.48 0.00 -2.24 -1.26 -4.88 114.28 100.84 1bb8 n THR 47 Ca -0.01 -0.02 -0.29 0.00 -2.27 0.00 0.00 64.05 61.45 1bb8 n THR 47 Cb 0.43 -0.09 0.18 0.00 -2.10 0.00 0.00 70.33 68.76 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 -2.81 2.58 0.02 3.42 1.11 -1.06 -5.08 116.67 114.85 1bb8 s ASP 48 Ca 0.18 0.69 0.00 0.00 0.18 0.00 0.00 52.55 53.61 1bb8 s ASP 48 Cb 0.19 -1.04 -0.02 0.00 1.07 0.00 0.00 42.92 43.12 1bb8 s ASP 48 CO 0.57 -3.10 -0.03 -0.13 1.18 0.00 0.00 175.17 173.65 1bb8 s ARG 49 N -5.46 0.31 0.20 8.23 1.81 -1.26 -4.98 118.95 117.80 1bb8 s ARG 49 Ca 0.69 -0.59 -0.29 0.00 -1.72 0.00 0.00 55.73 53.81 1bb8 s ARG 49 Cb -0.11 0.07 -0.08 0.00 -0.45 0.00 0.00 34.95 34.39 1bb8 s ARG 49 CO 0.54 -0.04 0.91 0.14 -0.68 0.00 0.00 175.30 176.17 1bb8 s VAL 50 N -1.38 4.22 0.28 3.52 -7.23 -1.26 -4.80 120.40 113.74 1bb8 s VAL 50 Ca -0.15 2.01 -0.27 0.00 -1.81 0.00 0.00 61.98 61.76 1bb8 s VAL 50 Cb -0.10 -4.29 -0.15 0.00 0.56 0.00 0.00 36.38 32.41 1bb8 s VAL 50 CO -0.01 0.47 0.78 -2.65 -0.31 0.00 0.00 175.10 173.38 1bb8 n PRO 51 N 1.79 0.80 -1.59 4.82 -0.02 -1.26 -4.76 135.00 134.78 1bb8 n PRO 51 Ca -0.02 0.28 -0.50 0.00 -2.02 0.00 0.00 63.50 61.24 1bb8 n PRO 51 Cb 0.48 -1.52 -0.05 0.00 -0.02 0.00 0.00 33.50 32.39 1bb8 n PRO 51 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bb8 n ALA 52 N -0.01 -0.79 0.00 3.55 0.00 -1.26 -1.92 120.51 120.08 1bb8 n ALA 52 Ca 0.13 0.49 0.00 0.00 0.00 0.00 0.00 53.44 54.05 1bb8 n ALA 52 Cb 0.31 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.69 1bb8 n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bb8 n GLY 53 N 2.31 1.19 3.87 0.00 0.00 -1.26 -5.08 105.19 106.22 1bb8 n GLY 53 Ca 0.17 -0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 1bb8 n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bb8 s LYS 54 N 0.00 3.73 0.47 1.61 3.01 -0.81 -5.07 119.74 122.69 1bb8 s LYS 54 Ca 0.00 0.13 -0.20 0.00 -1.01 0.00 0.00 55.97 54.89 1bb8 s LYS 54 Cb 0.00 -2.99 -0.09 0.00 -1.01 0.00 0.00 37.83 33.74 1bb8 s LYS 54 CO 0.00 0.56 1.00 1.03 0.51 0.00 0.00 175.35 178.44 1bb8 s ARG 55 N -1.96 3.98 0.99 1.68 3.00 -1.26 -4.86 118.95 120.52 1bb8 s ARG 55 Ca 0.33 1.21 -0.15 0.00 0.00 0.00 0.00 55.73 57.12 1bb8 s ARG 55 Cb -0.14 -2.13 0.00 0.00 0.00 0.00 0.00 34.95 32.69 1bb8 s ARG 55 CO 0.18 -0.26 0.02 -3.47 0.00 0.00 0.00 175.30 171.77 1bb8 n ASP 56 N -0.94 -2.89 -3.58 0.23 2.03 -1.26 -4.92 116.55 105.23 1bb8 n ASP 56 Ca 0.08 0.20 -0.10 0.00 0.52 0.00 0.00 54.79 55.49 1bb8 n ASP 56 Cb 0.53 -1.04 -0.03 0.00 -0.72 0.00 0.00 41.12 39.86 1bb8 n ASP 56 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1bb8 s ILE 58 N -3.42 5.14 1.03 0.00 -1.09 -1.26 -4.99 121.20 116.61 1bb8 s ILE 58 Ca 0.20 0.93 -0.13 0.00 -2.23 0.00 0.00 60.65 59.42 1bb8 s ILE 58 Cb -0.03 -3.80 0.13 0.00 -1.58 0.00 0.00 42.46 37.19 1bb8 s ILE 58 CO 0.11 0.38 0.63 -0.24 -1.23 0.00 0.00 174.94 174.59 1bb8 n SER 59 N 3.26 -1.49 0.15 3.58 2.88 -1.26 -4.74 113.62 116.00 1bb8 n SER 59 Ca -0.09 0.14 -0.10 0.00 -1.33 0.00 0.00 58.87 57.50 1bb8 n SER 59 Cb 0.52 -1.23 -0.06 0.00 -0.75 0.00 0.00 64.21 62.69 1bb8 n SER 59 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1bb8 h LEU 60 N -2.01 -0.38 -0.95 2.46 4.07 -1.67 -1.31 115.31 115.53 1bb8 h LEU 60 Ca -0.50 -0.13 0.27 0.00 0.08 0.00 0.00 57.88 57.60 1bb8 h LEU 60 Cb 1.31 0.10 -0.14 0.00 1.08 0.00 0.00 40.66 43.00 1bb8 h LEU 60 CO 0.40 0.08 0.43 0.03 -1.08 0.00 0.00 178.44 178.31 1bb8 h ARG 61 N -1.01 0.31 -0.35 1.13 3.08 -1.92 0.97 114.38 116.58 1bb8 h ARG 61 Ca -0.05 -0.02 -0.12 0.00 0.07 0.00 0.00 59.98 59.87 1bb8 h ARG 61 Cb 0.48 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 1bb8 h ARG 61 CO 0.07 0.21 -0.25 0.93 -1.07 0.00 0.00 179.97 179.86 1bb8 h GLU 62 N 0.32 0.79 -0.44 0.04 4.39 -1.88 -2.83 114.58 114.98 1bb8 h GLU 62 Ca 0.64 -0.38 -0.09 0.00 0.34 0.00 0.00 59.36 59.87 1bb8 h GLU 62 Cb 1.35 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.98 1bb8 h GLU 62 CO -0.60 1.01 -0.08 -0.22 -1.16 0.00 0.00 179.01 177.96 1bb8 h LYS 63 N 0.58 0.84 -0.35 2.33 3.64 0.16 -2.57 116.57 121.19 1bb8 h LYS 63 Ca 0.07 -0.31 0.07 0.00 -1.27 0.00 0.00 60.65 59.21 1bb8 h LYS 63 Cb 0.82 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.52 1bb8 h LYS 63 CO 0.07 0.94 -0.04 0.82 -2.27 0.00 0.00 179.45 178.97 1bb8 h ILE 64 N 0.67 0.70 -0.95 2.00 5.03 0.62 0.21 117.51 125.79 1bb8 h ILE 64 Ca 0.12 -0.02 0.04 0.00 -0.12 0.00 0.00 64.86 64.88 1bb8 h ILE 64 Cb 0.61 0.64 -0.06 0.00 -3.03 0.00 0.00 36.82 34.98 1bb8 h ILE 64 CO 0.04 0.01 0.62 0.00 -0.68 0.00 0.00 178.15 178.14 1bb8 h ALA 65 N 1.33 1.27 -0.22 1.87 0.00 -1.37 -1.47 119.26 120.68 1bb8 h ALA 65 Ca 0.17 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.92 1bb8 h ALA 65 Cb 0.25 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1bb8 h ALA 65 CO -0.32 0.48 -0.35 0.93 0.00 0.00 0.00 179.25 179.98 1bb8 h GLU 66 N 1.19 0.62 -0.31 0.00 5.08 -0.79 -2.34 114.58 118.03 1bb8 h GLU 66 Ca 0.39 -0.38 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1bb8 h GLU 66 Cb 0.03 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1bb8 h GLU 66 CO -0.13 0.99 -0.09 -0.07 -1.00 0.00 0.00 179.01 178.71 1bb8 h LEU 67 N 0.31 0.62 -0.32 1.33 3.38 -0.35 0.15 115.31 120.43 1bb8 h LEU 67 Ca 0.02 -0.38 -0.19 0.00 0.09 0.00 0.00 57.88 57.42 1bb8 h LEU 67 Cb 0.94 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1bb8 h LEU 67 CO 0.08 0.86 -0.62 1.56 0.09 0.00 0.00 178.44 180.40 1bb8 h GLN 68 N 0.38 0.75 -0.05 1.13 4.20 -1.36 -2.91 115.11 117.26 1bb8 h GLN 68 Ca 0.08 -0.52 -0.20 0.00 0.06 0.00 0.00 58.65 58.07 1bb8 h GLN 68 Cb 0.59 0.08 0.01 0.00 0.30 0.00 0.00 27.48 28.47 1bb8 h GLN 68 CO 0.03 1.14 -0.75 -0.22 -0.67 0.00 0.00 178.83 178.37 1bb8 h LYS 69 N 0.56 0.60 -0.56 1.46 3.64 -1.43 -2.37 116.57 118.47 1bb8 h LYS 69 Ca -0.01 -0.58 -0.02 0.00 -1.27 0.00 0.00 60.65 58.77 1bb8 h LYS 69 Cb 1.22 0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 33.16 1bb8 h LYS 69 CO 0.13 1.19 0.25 -0.44 -2.27 0.00 0.00 179.45 178.31 1bb8 h ASP 70 N 0.22 0.72 0.18 4.20 3.32 -0.75 -3.11 116.42 121.21 1bb8 h ASP 70 Ca -0.08 -0.08 -0.28 0.00 0.02 0.00 0.00 57.03 56.61 1bb8 h ASP 70 Cb 1.41 -0.18 0.02 0.00 0.22 0.00 0.00 39.33 40.80 1bb8 h ASP 70 CO 0.15 0.63 -1.33 0.16 -1.72 0.00 0.00 179.24 177.13 1bb8 h ILE 71 N 0.80 1.22 -2.58 0.35 3.07 -1.57 -3.48 117.51 115.31 1bb8 h ILE 71 Ca 0.20 -2.55 -0.06 0.00 1.55 0.00 0.00 64.86 64.00 1bb8 h ILE 71 Cb 0.12 2.96 -0.16 0.00 -0.27 0.00 0.00 36.82 39.46 1bb8 h ILE 71 CO -0.02 0.77 0.10 -1.00 -1.05 0.00 0.00 178.15 176.95 1bb8 s HIS 72 N -2.52 -0.51 -2.13 0.16 3.76 -0.89 -4.97 115.29 108.19 1bb8 s HIS 72 Ca -0.14 0.64 0.31 0.00 -0.15 0.00 0.00 55.06 55.72 1bb8 s HIS 72 Cb 0.03 0.39 1.69 0.00 1.11 0.00 0.00 32.58 35.80 1bb8 s HIS 72 CO 0.86 -0.66 2.11 -0.25 -0.85 0.00 0.00 174.74 175.94