#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bb8 s LYS 4 N 0.00 0.98 0.21 3.49 -0.14 -1.26 -5.14 119.74 117.88 1bb8 s LYS 4 Ca 0.00 -0.93 -0.27 0.00 -1.36 0.00 0.00 55.97 53.40 1bb8 s LYS 4 Cb 0.00 0.39 -0.09 0.00 -1.68 0.00 0.00 37.83 36.45 1bb8 s LYS 4 CO 0.00 -0.35 0.86 1.03 -0.76 0.00 0.00 175.35 176.13 1bb8 s ARG 5 N -3.87 4.69 0.21 1.68 0.52 -1.26 -5.05 118.95 115.87 1bb8 s ARG 5 Ca 0.07 1.31 -0.00 0.00 -0.52 0.00 0.00 55.73 56.58 1bb8 s ARG 5 Cb 0.04 -3.23 -0.04 0.00 0.52 0.00 0.00 34.95 32.23 1bb8 s ARG 5 CO -0.09 0.53 0.12 1.03 0.02 0.00 0.00 175.30 176.90 1bb8 s ARG 6 N -1.24 1.23 0.00 3.54 0.52 -1.26 -3.71 118.95 118.04 1bb8 s ARG 6 Ca 0.39 -1.65 0.00 0.00 -0.52 0.00 0.00 55.73 53.95 1bb8 s ARG 6 Cb -0.24 0.13 0.00 0.00 0.52 0.00 0.00 34.95 35.36 1bb8 s ARG 6 CO 0.29 -0.35 0.00 -0.40 0.02 0.00 0.00 175.30 174.85 1bb8 n ASP 7 N -0.31 0.00 0.15 0.23 5.75 -0.97 -4.88 116.55 116.53 1bb8 n ASP 7 Ca 0.01 -0.82 0.12 0.00 -0.01 0.00 0.00 54.79 54.09 1bb8 n ASP 7 Cb 0.66 0.00 0.54 0.00 -1.03 0.00 0.00 41.12 41.29 1bb8 n ASP 7 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1bb8 n ASN 8 N -2.46 0.66 -0.00 -1.12 3.02 -1.26 -2.03 115.26 112.06 1bb8 n ASN 8 Ca 0.00 0.71 0.10 0.00 -0.03 0.00 0.00 54.58 55.36 1bb8 n ASN 8 Cb 0.00 -0.83 -0.13 0.00 -0.61 0.00 0.00 39.78 38.20 1bb8 n ASN 8 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1bb8 n ARG 9 N -2.28 0.24 -0.14 3.52 1.74 -1.26 -4.96 116.66 113.52 1bb8 n ARG 9 Ca 0.01 -0.07 0.00 0.00 -0.77 0.00 0.00 57.85 57.02 1bb8 n ARG 9 Cb 0.16 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 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 1.41 0.92 3.75 -0.13 0.00 -0.86 -5.06 105.19 105.22 1bb8 n GLY 10 Ca 0.01 -0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.57 4.53 -0.43 1.61 0.52 -1.26 -4.76 118.95 118.59 1bb8 s ARG 11 Ca 0.00 1.13 -0.26 0.00 -0.52 0.00 0.00 55.73 56.08 1bb8 s ARG 11 Cb 0.00 -3.35 0.02 0.00 0.52 0.00 0.00 34.95 32.14 1bb8 s ARG 11 CO 0.00 0.31 0.95 0.42 0.02 0.00 0.00 175.30 177.00 1bb8 s ILE 12 N -0.20 4.48 0.29 1.52 1.01 -1.26 -2.30 121.20 124.74 1bb8 s ILE 12 Ca 0.39 0.93 -0.01 0.00 0.00 0.00 0.00 60.65 61.97 1bb8 s ILE 12 Cb -0.21 -4.42 -0.04 0.00 0.01 0.00 0.00 42.46 37.80 1bb8 s ILE 12 CO 0.24 -0.76 0.49 -0.76 0.00 0.00 0.00 174.94 174.16 1bb8 s LEU 13 N 3.74 4.10 0.74 2.97 1.02 -1.24 -5.05 118.68 124.95 1bb8 s LEU 13 Ca 0.38 0.47 -0.00 0.00 0.02 0.00 0.00 54.13 55.00 1bb8 s LEU 13 Cb -0.10 -3.29 0.14 0.00 0.02 0.00 0.00 46.19 42.95 1bb8 s LEU 13 CO 0.24 -0.19 1.01 -0.54 0.02 0.00 0.00 176.35 176.90 1bb8 s LYS 14 N -3.86 1.58 0.50 1.70 1.02 -1.26 -4.89 119.74 114.54 1bb8 s LYS 14 Ca 0.40 -1.21 -0.22 0.00 0.02 0.00 0.00 55.97 54.97 1bb8 s LYS 14 Cb -0.10 -2.33 -0.08 0.00 -0.52 0.00 0.00 37.83 34.80 1bb8 s LYS 14 CO 0.32 -1.52 1.00 2.41 -0.92 0.00 0.00 175.35 176.64 1bb8 n THR 15 N -2.87 2.94 0.00 2.17 -1.04 -1.26 -2.55 114.28 111.66 1bb8 n THR 15 Ca 0.16 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.67 1bb8 n THR 15 Cb 0.61 -1.18 0.00 0.00 -1.82 0.00 0.00 70.33 67.93 1bb8 n THR 15 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1bb8 n GLY 16 N 1.21 1.78 3.55 3.41 0.00 -1.26 -4.97 105.19 108.91 1bb8 n GLY 16 Ca 0.11 -0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 1bb8 n GLY 16 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1bb8 n GLU 17 N 0.00 0.72 -3.58 1.61 1.02 -1.06 -4.56 120.64 114.79 1bb8 n GLU 17 Ca 0.00 0.28 -0.11 0.00 -0.02 0.00 0.00 57.16 57.31 1bb8 n GLU 17 Cb 0.00 -1.97 -0.03 0.00 -0.02 0.00 0.00 31.44 29.42 1bb8 n GLU 17 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1bb8 s SER 18 N -1.23 -0.38 -0.16 1.62 0.15 -0.49 -4.84 113.70 108.37 1bb8 s SER 18 Ca 0.73 -0.24 -0.06 0.00 0.70 0.00 0.00 55.95 57.08 1bb8 s SER 18 Cb -0.43 0.57 -0.04 0.00 -1.71 0.00 0.00 66.02 64.41 1bb8 s SER 18 CO 0.50 -0.98 0.03 -1.58 1.20 0.00 0.00 173.24 172.42 1bb8 s GLN 19 N -3.81 3.78 0.49 5.44 2.00 -1.26 -1.90 119.66 124.40 1bb8 s GLN 19 Ca 0.04 -0.38 -0.03 0.00 -2.00 0.00 0.00 55.36 52.99 1bb8 s GLN 19 Cb -0.00 -3.10 -0.01 0.00 0.80 0.00 0.00 33.01 30.69 1bb8 s GLN 19 CO -0.09 0.33 0.76 0.50 -0.50 0.00 0.00 175.29 176.29 1bb8 s ARG 20 N 0.17 3.24 0.55 1.67 3.52 -0.89 -4.96 118.95 122.26 1bb8 s ARG 20 Ca 0.03 -0.11 0.33 0.00 -0.13 0.00 0.00 55.73 55.84 1bb8 s ARG 20 Cb -0.13 -2.43 1.58 0.00 -1.56 0.00 0.00 34.95 32.41 1bb8 s ARG 20 CO 0.01 -0.31 2.09 1.57 -0.81 0.00 0.00 175.30 177.85 1bb8 h LYS 21 N 0.23 0.00 -0.00 5.12 -0.00 -1.99 -0.90 116.57 119.03 1bb8 h LYS 21 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.18 1bb8 h LYS 21 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.46 1bb8 h LYS 21 CO 0.60 0.07 -0.19 -0.25 -0.00 0.00 0.00 179.45 179.68 1bb8 n ASP 22 N -3.34 0.33 0.00 7.07 8.00 -1.26 -4.92 116.55 122.43 1bb8 n ASP 22 Ca -0.01 -0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.35 1bb8 n ASP 22 Cb 0.24 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.23 1bb8 n ASP 22 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bb8 n GLY 23 N 1.42 2.81 3.76 0.44 0.00 -0.34 -5.04 105.19 108.23 1bb8 n GLY 23 Ca 0.09 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 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 4.17 0.86 1.61 1.70 -1.26 -4.51 118.95 121.52 1bb8 s ARG 24 Ca 0.00 2.49 -0.13 0.00 -0.47 0.00 0.00 55.73 57.61 1bb8 s ARG 24 Cb 0.00 -3.02 0.13 0.00 -0.57 0.00 0.00 34.95 31.48 1bb8 s ARG 24 CO 0.00 -0.50 1.22 0.71 -1.08 0.00 0.00 175.30 175.65 1bb8 s TYR 25 N -0.60 2.41 -0.22 5.89 2.02 -0.06 -2.09 117.35 124.71 1bb8 s TYR 25 Ca 0.57 0.56 -0.20 0.00 -0.37 0.00 0.00 57.07 57.63 1bb8 s TYR 25 Cb -0.45 -3.72 0.06 0.00 -0.40 0.00 0.00 41.96 37.45 1bb8 s TYR 25 CO 0.54 -2.09 0.58 -1.17 -1.57 0.00 0.00 175.55 171.83 1bb8 s LEU 26 N -5.68 -0.24 0.07 -1.29 0.20 -0.80 -3.07 118.68 107.87 1bb8 s LEU 26 Ca 0.67 1.17 0.02 0.00 0.69 0.00 0.00 54.13 56.67 1bb8 s LEU 26 Cb -0.08 1.98 -0.03 0.00 -0.43 0.00 0.00 46.19 47.62 1bb8 s LEU 26 CO 0.50 -0.20 -0.06 -0.47 -0.29 0.00 0.00 176.35 175.83 1bb8 s TYR 27 N 0.40 0.72 -0.03 5.38 5.04 -1.01 -1.40 117.35 126.45 1bb8 s TYR 27 Ca -0.01 -0.73 0.08 0.00 -2.44 0.00 0.00 57.07 53.96 1bb8 s TYR 27 Cb -0.04 -0.44 -0.02 0.00 0.35 0.00 0.00 41.96 41.81 1bb8 s TYR 27 CO -0.01 -0.15 -0.26 0.21 -1.34 0.00 0.00 175.55 174.01 1bb8 s LYS 28 N -2.76 2.21 0.14 4.97 2.20 -1.26 -1.03 119.74 124.21 1bb8 s LYS 28 Ca 0.01 -0.92 -0.04 0.00 -0.36 0.00 0.00 55.97 54.65 1bb8 s LYS 28 Cb -0.02 -2.07 -0.03 0.00 -1.51 0.00 0.00 37.83 34.21 1bb8 s LYS 28 CO -0.03 0.52 0.15 1.52 -0.36 0.00 0.00 175.35 177.15 1bb8 s TYR 29 N -0.51 0.65 -0.15 4.03 1.13 -0.97 -4.99 117.35 116.54 1bb8 s TYR 29 Ca 0.07 -1.03 -0.06 0.00 -1.41 0.00 0.00 57.07 54.64 1bb8 s TYR 29 Cb -0.11 -0.30 -0.04 0.00 -1.10 0.00 0.00 41.96 40.41 1bb8 s TYR 29 CO 0.00 -0.59 0.08 0.42 -2.51 0.00 0.00 175.55 172.94 1bb8 s ILE 30 N -4.01 4.94 0.71 -3.49 1.09 -1.26 -2.26 121.20 116.92 1bb8 s ILE 30 Ca 0.20 0.01 -0.11 0.00 -1.10 0.00 0.00 60.65 59.65 1bb8 s ILE 30 Cb 0.06 -3.18 0.02 0.00 -1.06 0.00 0.00 42.46 38.29 1bb8 s ILE 30 CO 0.00 0.53 1.10 -1.81 -0.10 0.00 0.00 174.94 174.66 1bb8 s ASP 31 N -0.28 5.43 0.00 3.58 1.01 -1.03 -4.86 116.67 120.52 1bb8 s ASP 31 Ca 0.09 1.12 0.00 0.00 0.71 0.00 0.00 52.55 54.47 1bb8 s ASP 31 Cb -0.12 -1.91 0.00 0.00 1.01 0.00 0.00 42.92 41.90 1bb8 s ASP 31 CO 0.01 -1.35 0.46 -0.24 0.21 0.00 0.00 175.17 174.27 1bb8 n SER 32 N -3.01 0.00 -0.01 0.27 2.88 -1.26 -0.83 113.62 111.66 1bb8 n SER 32 Ca 0.07 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.71 1bb8 n SER 32 Cb 0.57 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.88 1bb8 n SER 32 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1bb8 n PHE 33 N -0.96 0.00 0.00 0.66 3.72 -1.26 -4.98 117.46 114.64 1bb8 n PHE 33 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1bb8 n PHE 33 Cb 0.00 -0.43 0.00 0.00 -0.94 0.00 0.00 39.48 38.11 1bb8 n PHE 33 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1bb8 n GLY 34 N 1.37 0.52 3.82 1.37 0.00 -0.01 -5.08 105.19 107.18 1bb8 n GLY 34 Ca -0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.82 4.21 0.20 1.61 -1.05 -1.26 -4.82 118.70 116.76 1bb8 s GLU 35 Ca 0.00 0.92 -0.28 0.00 -0.15 0.00 0.00 54.97 55.46 1bb8 s GLU 35 Cb 0.00 -2.57 -0.08 0.00 -0.44 0.00 0.00 34.13 31.04 1bb8 s GLU 35 CO 0.00 0.21 0.89 -1.25 0.95 0.00 0.00 175.26 176.05 1bb8 s PRO 36 N -2.59 4.74 0.08 -4.83 0.04 -1.26 -2.46 135.00 128.72 1bb8 s PRO 36 Ca 0.52 1.37 0.01 0.00 0.04 0.00 0.00 61.00 62.94 1bb8 s PRO 36 Cb -0.13 -3.29 -0.04 0.00 0.04 0.00 0.00 34.50 31.08 1bb8 s PRO 36 CO 0.18 0.49 -0.05 -0.65 0.04 0.00 0.00 177.00 177.02 1bb8 s GLN 37 N -1.00 0.74 0.03 4.56 1.11 -0.96 -4.98 119.66 119.16 1bb8 s GLN 37 Ca 0.40 -1.28 0.04 0.00 0.01 0.00 0.00 55.36 54.53 1bb8 s GLN 37 Cb -0.25 -0.04 -0.02 0.00 -1.01 0.00 0.00 33.01 31.70 1bb8 s GLN 37 CO 0.30 -0.05 -0.11 -0.06 0.01 0.00 0.00 175.29 175.37 1bb8 s PHE 38 N -3.71 0.99 0.11 0.91 0.40 -1.26 -2.28 117.98 113.13 1bb8 s PHE 38 Ca 0.10 -0.32 0.09 0.00 -0.60 0.00 0.00 56.93 56.20 1bb8 s PHE 38 Cb 0.06 -0.60 -0.04 0.00 0.51 0.00 0.00 43.02 42.96 1bb8 s PHE 38 CO -0.07 0.00 -0.21 0.14 0.70 0.00 0.00 175.22 175.79 1bb8 s VAL 39 N -0.77 2.67 0.16 -0.44 -7.23 -0.20 -4.97 120.40 109.62 1bb8 s VAL 39 Ca -0.00 -1.52 0.11 0.00 -1.81 0.00 0.00 61.98 58.76 1bb8 s VAL 39 Cb -0.07 -2.19 -0.04 0.00 0.56 0.00 0.00 36.38 34.64 1bb8 s VAL 39 CO 0.01 0.14 -0.24 -0.31 -0.31 0.00 0.00 175.10 174.39 1bb8 s TYR 40 N -1.08 2.19 -0.22 2.82 1.51 -1.26 -2.39 117.35 118.92 1bb8 s TYR 40 Ca 0.16 -0.39 -0.28 0.00 -1.01 0.00 0.00 57.07 55.56 1bb8 s TYR 40 Cb -0.10 -1.13 0.12 0.00 -0.11 0.00 0.00 41.96 40.74 1bb8 s TYR 40 CO 0.08 0.39 1.01 0.45 -1.11 0.00 0.00 175.55 176.37 1bb8 s SER 41 N -2.37 -0.41 -0.02 2.29 0.15 -1.18 -4.94 113.70 107.22 1bb8 s SER 41 Ca 0.16 0.63 0.12 0.00 0.70 0.00 0.00 55.95 57.56 1bb8 s SER 41 Cb -0.09 0.59 0.38 0.00 -1.71 0.00 0.00 66.02 65.19 1bb8 s SER 41 CO 0.07 -0.25 1.28 0.79 1.20 0.00 0.00 173.24 176.33 1bb8 n TRP 42 N 1.46 0.65 -4.15 3.44 7.02 -1.26 -0.88 117.44 123.72 1bb8 n TRP 42 Ca -0.12 -0.30 -0.15 0.00 -1.02 0.00 0.00 57.50 55.92 1bb8 n TRP 42 Cb 0.57 -0.06 -0.14 0.00 -2.42 0.00 0.00 31.31 29.26 1bb8 n TRP 42 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 1bb8 s LYS 43 N -1.54 0.44 -0.14 -0.99 1.02 -1.26 -4.66 119.74 112.61 1bb8 s LYS 43 Ca 0.28 -0.26 -0.11 0.00 0.02 0.00 0.00 55.97 55.90 1bb8 s LYS 43 Cb 0.16 -0.40 -0.25 0.00 -0.52 0.00 0.00 37.83 36.82 1bb8 s LYS 43 CO 0.17 0.10 0.36 1.25 -0.92 0.00 0.00 175.35 176.31 1bb8 h LEU 44 N 5.83 0.33 -9.85 3.17 5.85 -1.95 -3.25 115.31 115.44 1bb8 h LEU 44 Ca -0.29 -0.84 -0.65 0.00 0.84 0.00 0.00 57.88 56.94 1bb8 h LEU 44 Cb 1.19 -0.11 -0.13 0.00 0.37 0.00 0.00 40.66 41.99 1bb8 h LEU 44 CO 0.49 1.76 -0.55 -0.69 -0.34 0.00 0.00 178.44 179.10 1bb8 s VAL 45 N -2.51 1.64 -0.73 1.05 1.01 -1.26 -3.69 120.40 115.91 1bb8 s VAL 45 Ca -0.23 -1.98 0.26 0.00 0.00 0.00 0.00 61.98 60.03 1bb8 s VAL 45 Cb 0.06 -2.62 0.28 0.00 0.00 0.00 0.00 36.38 34.10 1bb8 s VAL 45 CO 0.73 0.00 1.78 0.00 0.00 0.00 0.00 175.10 177.61 1bb8 n ALA 46 N -1.12 2.22 1.32 5.51 0.00 -1.26 -3.19 120.51 123.98 1bb8 n ALA 46 Ca -0.11 -0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.44 1bb8 n ALA 46 Cb 0.67 -1.46 0.40 0.00 0.00 0.00 0.00 19.45 19.05 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 -2.20 0.00 -0.72 0.00 -2.24 -1.26 -4.92 114.28 102.94 1bb8 n THR 47 Ca 0.05 -0.20 -0.14 0.00 -2.27 0.00 0.00 64.05 61.49 1bb8 n THR 47 Cb 0.40 0.55 0.11 0.00 -2.10 0.00 0.00 70.33 69.29 1bb8 n THR 47 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1bb8 n ASP 48 N -0.18 -1.55 -3.68 3.42 8.00 -1.19 -5.07 116.55 116.29 1bb8 n ASP 48 Ca 0.15 -0.79 -0.11 0.00 0.71 0.00 0.00 54.79 54.75 1bb8 n ASP 48 Cb 0.37 -0.45 -0.11 0.00 -0.02 0.00 0.00 41.12 40.90 1bb8 n ASP 48 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1bb8 s ARG 49 N -4.12 0.28 0.44 -1.24 6.06 -1.26 -5.06 118.95 114.06 1bb8 s ARG 49 Ca 0.32 0.80 -0.16 0.00 -2.50 0.00 0.00 55.73 54.19 1bb8 s ARG 49 Cb -0.03 0.05 -0.08 0.00 0.06 0.00 0.00 34.95 34.94 1bb8 s ARG 49 CO 0.25 -0.21 0.89 0.14 -2.50 0.00 0.00 175.30 173.87 1bb8 s VAL 50 N 1.94 4.58 0.26 7.11 -7.23 -1.26 -4.99 120.40 120.81 1bb8 s VAL 50 Ca -0.05 1.10 -0.30 0.00 -1.81 0.00 0.00 61.98 60.93 1bb8 s VAL 50 Cb -0.11 -3.68 -0.14 0.00 0.56 0.00 0.00 36.38 33.01 1bb8 s VAL 50 CO -0.11 -0.50 1.13 -2.65 -0.31 0.00 0.00 175.10 172.66 1bb8 n PRO 51 N -1.15 1.48 -0.36 4.82 -0.02 -1.26 -4.76 135.00 133.75 1bb8 n PRO 51 Ca 0.05 0.52 0.29 0.00 -2.02 0.00 0.00 63.50 62.35 1bb8 n PRO 51 Cb 0.54 -1.99 0.60 0.00 -0.02 0.00 0.00 33.50 32.63 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 2.71 2.57 0.00 3.55 0.00 -2.00 1.36 119.26 127.45 1bb8 h ALA 52 Ca -0.42 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1bb8 h ALA 52 Cb 1.33 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 1bb8 h ALA 52 CO 0.65 -1.02 -0.02 0.78 0.00 0.00 0.00 179.25 179.64 1bb8 h GLY 53 N 0.23 0.00 -5.53 0.00 0.00 -2.04 -3.41 103.07 92.32 1bb8 h GLY 53 Ca 0.65 0.00 -0.66 0.00 0.00 0.00 0.00 47.33 47.32 1bb8 h GLY 53 CO -0.27 0.00 -0.46 0.54 0.00 0.00 0.00 176.54 176.35 1bb8 s LYS 54 N -4.24 3.48 0.55 4.80 -0.14 0.47 -5.09 119.74 119.57 1bb8 s LYS 54 Ca -0.04 -0.11 -0.17 0.00 -1.36 0.00 0.00 55.97 54.29 1bb8 s LYS 54 Cb 0.13 -3.18 -0.06 0.00 -1.68 0.00 0.00 37.83 33.05 1bb8 s LYS 54 CO 0.49 0.76 1.03 -0.98 -0.76 0.00 0.00 175.35 175.89 1bb8 s ARG 55 N -1.16 3.60 0.98 1.68 1.70 -1.26 -4.68 118.95 119.81 1bb8 s ARG 55 Ca 0.17 1.15 -0.14 0.00 -0.47 0.00 0.00 55.73 56.44 1bb8 s ARG 55 Cb -0.12 -2.08 0.01 0.00 -0.57 0.00 0.00 34.95 32.19 1bb8 s ARG 55 CO 0.07 -0.57 0.16 -0.40 -1.08 0.00 0.00 175.30 173.47 1bb8 n ASP 56 N -1.70 -2.70 -3.78 -2.89 5.75 -1.26 -4.96 116.55 105.02 1bb8 n ASP 56 Ca 0.08 0.26 -0.10 0.00 -0.01 0.00 0.00 54.79 55.02 1bb8 n ASP 56 Cb 0.53 -1.11 -0.05 0.00 -1.03 0.00 0.00 41.12 39.46 1bb8 n ASP 56 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1bb8 s ILE 58 N -3.87 5.03 1.18 0.00 -1.09 -1.26 -4.91 121.20 116.28 1bb8 s ILE 58 Ca 0.09 1.38 -0.13 0.00 -2.23 0.00 0.00 60.65 59.75 1bb8 s ILE 58 Cb 0.02 -4.02 0.29 0.00 -1.58 0.00 0.00 42.46 37.17 1bb8 s ILE 58 CO -0.06 0.20 0.96 -1.54 -1.23 0.00 0.00 174.94 173.27 1bb8 n SER 59 N 4.20 -1.83 -0.04 3.58 3.41 -1.26 -4.78 113.62 116.90 1bb8 n SER 59 Ca -0.01 -0.18 -0.02 0.00 -0.26 0.00 0.00 58.87 58.40 1bb8 n SER 59 Cb 0.51 -1.24 -0.02 0.00 -0.26 0.00 0.00 64.21 63.20 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 -2.69 -0.02 -0.97 1.04 3.38 -1.63 -3.09 115.31 111.32 1bb8 h LEU 60 Ca -0.62 -0.14 0.32 0.00 0.09 0.00 0.00 57.88 57.52 1bb8 h LEU 60 Cb 1.34 0.01 -0.17 0.00 0.09 0.00 0.00 40.66 41.92 1bb8 h LEU 60 CO 0.49 0.55 0.26 0.03 0.09 0.00 0.00 178.44 179.86 1bb8 h ARG 61 N -1.00 0.06 -0.33 1.13 3.08 -1.91 0.75 114.38 116.16 1bb8 h ARG 61 Ca -0.00 -0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.90 1bb8 h ARG 61 Cb 0.16 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 1bb8 h ARG 61 CO 0.00 0.04 -0.34 0.93 -1.07 0.00 0.00 179.97 179.53 1bb8 h GLU 62 N 0.06 0.81 -0.26 0.04 5.08 -1.89 -3.04 114.58 115.38 1bb8 h GLU 62 Ca 0.68 -0.44 -0.07 0.00 -1.00 0.00 0.00 59.36 58.54 1bb8 h GLU 62 Cb 1.56 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.82 1bb8 h GLU 62 CO -0.81 1.07 -0.10 -0.22 -1.00 0.00 0.00 179.01 177.95 1bb8 h LYS 63 N 0.59 0.53 0.02 2.33 3.64 0.33 -2.61 116.57 121.41 1bb8 h LYS 63 Ca 0.05 -0.22 0.02 0.00 -1.27 0.00 0.00 60.65 59.23 1bb8 h LYS 63 Cb 0.93 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 32.68 1bb8 h LYS 63 CO 0.08 0.77 -0.50 0.82 -2.27 0.00 0.00 179.45 178.35 1bb8 h ILE 64 N 0.26 0.00 -0.88 2.00 5.03 -0.15 0.37 117.51 124.15 1bb8 h ILE 64 Ca 0.06 0.00 0.14 0.00 -0.12 0.00 0.00 64.86 64.94 1bb8 h ILE 64 Cb 0.59 0.00 -0.07 0.00 -3.03 0.00 0.00 36.82 34.31 1bb8 h ILE 64 CO 0.03 0.00 0.57 0.00 -0.68 0.00 0.00 178.15 178.07 1bb8 h ALA 65 N -0.52 1.84 -0.23 1.87 0.00 -1.57 -1.68 119.26 118.97 1bb8 h ALA 65 Ca 0.01 0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 1bb8 h ALA 65 Cb 0.68 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1bb8 h ALA 65 CO -0.32 -0.08 -0.60 0.93 0.00 0.00 0.00 179.25 179.17 1bb8 h GLU 66 N 0.68 0.79 0.30 0.00 5.08 -0.69 -2.29 114.58 118.44 1bb8 h GLU 66 Ca 0.44 -0.53 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 1bb8 h GLU 66 Cb 0.72 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1bb8 h GLU 66 CO -0.20 1.16 -0.14 -0.07 -1.00 0.00 0.00 179.01 178.75 1bb8 h LEU 67 N 0.59 -0.34 -0.80 1.33 3.38 0.60 0.19 115.31 120.27 1bb8 h LEU 67 Ca -0.00 -0.18 -0.12 0.00 0.09 0.00 0.00 57.88 57.67 1bb8 h LEU 67 Cb 1.21 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 42.03 1bb8 h LEU 67 CO 0.13 0.03 -0.34 0.06 0.09 0.00 0.00 178.44 178.41 1bb8 h GLN 68 N -0.76 0.51 0.00 1.13 3.07 -1.60 0.61 115.11 118.08 1bb8 h GLN 68 Ca -0.04 -0.23 -0.12 0.00 0.09 0.00 0.00 58.65 58.35 1bb8 h GLN 68 Cb 0.50 -0.01 -0.02 0.00 0.08 0.00 0.00 27.48 28.03 1bb8 h GLN 68 CO 0.07 0.79 -0.58 -0.22 0.09 0.00 0.00 178.83 178.97 1bb8 h LYS 69 N 0.44 0.00 0.00 0.06 3.64 -1.42 -2.47 116.57 116.81 1bb8 h LYS 69 Ca 0.05 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.08 1bb8 h LYS 69 Cb 0.80 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.55 1bb8 h LYS 69 CO 0.06 0.58 -2.35 -3.47 -2.27 0.00 0.00 179.45 172.01 1bb8 n ASP 70 N -3.56 0.03 -0.05 4.20 2.03 0.67 -4.60 116.55 115.28 1bb8 n ASP 70 Ca -0.00 0.01 -0.01 0.00 0.52 0.00 0.00 54.79 55.31 1bb8 n ASP 70 Cb 0.65 1.01 -0.00 0.00 -0.72 0.00 0.00 41.12 42.05 1bb8 n ASP 70 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 1bb8 h ILE 71 N 0.00 0.00 -3.49 5.18 1.08 0.13 -3.44 117.51 116.97 1bb8 h ILE 71 Ca -0.52 -0.91 -0.61 0.00 -0.39 0.00 0.00 64.86 62.44 1bb8 h ILE 71 Cb 2.19 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 35.81 1bb8 h ILE 71 CO 0.03 0.00 -0.31 -2.28 -0.69 0.00 0.00 178.15 174.90 1bb8 s HIS 72 N -1.65 3.36 0.00 1.37 2.46 -0.93 -4.72 115.29 115.19 1bb8 s HIS 72 Ca -0.03 0.49 0.00 0.00 0.47 0.00 0.00 55.06 55.99 1bb8 s HIS 72 Cb 0.00 -2.42 0.00 0.00 -0.13 0.00 0.00 32.58 30.03 1bb8 s HIS 72 CO 0.05 0.04 0.00 -0.25 -2.47 0.00 0.00 174.74 172.11