#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 1.82 -2.73 3.49 4.01 -1.26 -4.66 118.16 118.83 1bb8 n LYS 4 Ca 0.00 -1.33 -0.30 0.00 -0.51 0.00 0.00 58.31 56.17 1bb8 n LYS 4 Cb 0.00 -1.69 -0.02 0.00 -0.51 0.00 0.00 35.03 32.81 1bb8 n LYS 4 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 1bb8 s ARG 5 N -0.91 3.74 0.08 1.97 0.52 -1.26 -5.02 118.95 118.07 1bb8 s ARG 5 Ca 0.38 0.47 0.00 0.00 -0.52 0.00 0.00 55.73 56.07 1bb8 s ARG 5 Cb 0.24 -2.35 -0.04 0.00 0.52 0.00 0.00 34.95 33.32 1bb8 s ARG 5 CO -0.06 -0.11 -0.04 1.03 0.02 0.00 0.00 175.30 176.14 1bb8 s ARG 6 N -4.09 0.74 0.00 3.54 0.52 -1.26 -2.98 118.95 115.42 1bb8 s ARG 6 Ca 0.51 -1.30 0.00 0.00 -0.52 0.00 0.00 55.73 54.43 1bb8 s ARG 6 Cb -0.10 0.02 0.00 0.00 0.52 0.00 0.00 34.95 35.38 1bb8 s ARG 6 CO 0.35 -0.08 0.00 -0.25 0.02 0.00 0.00 175.30 175.34 1bb8 n ASP 7 N 0.02 0.00 0.00 0.23 9.92 -1.24 -4.96 116.55 120.52 1bb8 n ASP 7 Ca -0.12 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.14 1bb8 n ASP 7 Cb 0.61 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.09 1bb8 n ASP 7 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1bb8 n ASN 8 N 0.00 0.00 -1.82 -2.24 3.02 -1.26 -4.25 115.26 108.71 1bb8 n ASN 8 Ca 0.00 0.31 -0.13 0.00 -0.03 0.00 0.00 54.58 54.73 1bb8 n ASN 8 Cb 0.00 0.00 0.17 0.00 -0.61 0.00 0.00 39.78 39.34 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 -0.45 2.35 -1.98 3.52 1.74 -1.26 -4.82 116.66 115.76 1bb8 n ARG 9 Ca 0.00 -2.24 -0.01 0.00 -0.77 0.00 0.00 57.85 54.83 1bb8 n ARG 9 Cb 0.00 -1.91 -0.00 0.00 -1.02 0.00 0.00 32.46 29.53 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 -0.45 0.32 3.76 -0.13 0.00 -1.26 -5.01 105.19 102.42 1bb8 n GLY 10 Ca 0.39 -0.84 -0.39 0.00 0.00 0.00 0.00 46.02 45.18 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 -3.97 4.71 -0.72 1.61 0.52 -1.26 -4.86 118.95 114.98 1bb8 s ARG 11 Ca 0.00 1.35 -0.23 0.00 -0.52 0.00 0.00 55.73 56.33 1bb8 s ARG 11 Cb 0.00 -3.17 0.07 0.00 0.52 0.00 0.00 34.95 32.37 1bb8 s ARG 11 CO 0.00 0.48 1.07 0.42 0.02 0.00 0.00 175.30 177.29 1bb8 s ILE 12 N -1.27 4.23 0.24 1.52 -1.09 -1.26 -3.64 121.20 119.92 1bb8 s ILE 12 Ca 0.42 -0.36 -0.08 0.00 -2.23 0.00 0.00 60.65 58.39 1bb8 s ILE 12 Cb -0.24 -4.76 -0.06 0.00 -1.58 0.00 0.00 42.46 35.82 1bb8 s ILE 12 CO 0.29 -1.57 0.54 -1.48 -1.23 0.00 0.00 174.94 171.49 1bb8 s LEU 13 N 4.30 4.13 0.00 2.97 2.34 -1.16 -4.98 118.68 126.28 1bb8 s LEU 13 Ca 0.27 0.83 -0.04 0.00 0.06 0.00 0.00 54.13 55.26 1bb8 s LEU 13 Cb -0.13 -3.61 0.15 0.00 -0.56 0.00 0.00 46.19 42.04 1bb8 s LEU 13 CO 0.08 -0.11 0.98 0.29 -1.06 0.00 0.00 176.35 176.53 1bb8 n LYS 14 N -0.38 -0.31 -1.06 1.48 5.02 -1.26 -4.20 118.16 117.45 1bb8 n LYS 14 Ca -0.00 -2.33 -0.34 0.00 -2.02 0.00 0.00 58.31 53.61 1bb8 n LYS 14 Cb 0.53 -0.75 0.11 0.00 -0.02 0.00 0.00 35.03 34.90 1bb8 n LYS 14 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1bb8 n THR 15 N -2.94 1.39 0.00 -0.18 5.66 -1.26 -2.87 114.28 114.07 1bb8 n THR 15 Ca 0.15 -0.25 0.00 0.00 -3.05 0.00 0.00 64.05 60.90 1bb8 n THR 15 Cb 0.53 -0.92 0.00 0.00 -1.55 0.00 0.00 70.33 68.39 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 2.05 3.87 1.09 0.00 -1.26 -5.00 105.19 107.02 1bb8 n GLY 16 Ca 0.11 -0.20 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 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 3.57 0.23 1.61 2.02 -1.14 -4.27 118.70 120.71 1bb8 s GLU 17 Ca 0.00 0.77 -0.22 0.00 0.02 0.00 0.00 54.97 55.54 1bb8 s GLU 17 Cb 0.00 -2.08 0.04 0.00 0.10 0.00 0.00 34.13 32.19 1bb8 s GLU 17 CO 0.00 -0.59 0.69 0.45 0.02 0.00 0.00 175.26 175.83 1bb8 s SER 18 N -4.11 -0.37 0.04 -0.19 0.15 -0.59 -4.96 113.70 103.68 1bb8 s SER 18 Ca 0.55 -0.38 0.01 0.00 0.70 0.00 0.00 55.95 56.84 1bb8 s SER 18 Cb -0.11 0.67 -0.04 0.00 -1.71 0.00 0.00 66.02 64.83 1bb8 s SER 18 CO 0.53 -1.19 0.10 -1.58 1.20 0.00 0.00 173.24 172.30 1bb8 s GLN 19 N -3.82 3.04 0.57 5.44 0.74 -1.26 -2.23 119.66 122.14 1bb8 s GLN 19 Ca 0.07 -0.57 -0.01 0.00 0.05 0.00 0.00 55.36 54.90 1bb8 s GLN 19 Cb -0.04 -2.83 0.03 0.00 1.10 0.00 0.00 33.01 31.27 1bb8 s GLN 19 CO -0.00 0.61 0.83 1.03 -0.55 0.00 0.00 175.29 177.20 1bb8 s ARG 20 N -2.12 2.58 0.42 1.67 1.81 -0.91 -4.94 118.95 117.46 1bb8 s ARG 20 Ca 0.27 -0.54 0.18 0.00 -1.72 0.00 0.00 55.73 53.93 1bb8 s ARG 20 Cb -0.12 -2.40 0.92 0.00 -0.45 0.00 0.00 34.95 32.89 1bb8 s ARG 20 CO 0.19 -0.76 1.87 -0.22 -0.68 0.00 0.00 175.30 175.70 1bb8 h LYS 21 N -0.06 0.00 0.00 3.54 3.11 -2.00 -3.10 116.57 118.06 1bb8 h LYS 21 Ca -0.44 0.00 -0.28 0.00 -2.81 0.00 0.00 60.65 57.12 1bb8 h LYS 21 Cb 1.29 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 32.47 1bb8 h LYS 21 CO 0.56 0.30 -1.97 -0.40 -2.81 0.00 0.00 179.45 175.13 1bb8 n ASP 22 N -3.83 0.44 0.00 4.20 5.68 -1.26 -5.00 116.55 116.78 1bb8 n ASP 22 Ca -0.01 0.21 0.00 0.00 -0.50 0.00 0.00 54.79 54.48 1bb8 n ASP 22 Cb 0.38 0.56 0.00 0.00 -1.14 0.00 0.00 41.12 40.92 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 1.59 1.27 3.75 6.12 0.00 -1.17 -5.12 105.19 111.63 1bb8 n GLY 23 Ca -0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 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 3.18 0.78 1.61 1.70 -1.26 -4.52 118.95 120.43 1bb8 s ARG 24 Ca 0.00 2.29 -0.12 0.00 -0.47 0.00 0.00 55.73 57.44 1bb8 s ARG 24 Cb 0.00 -2.30 0.06 0.00 -0.57 0.00 0.00 34.95 32.14 1bb8 s ARG 24 CO 0.00 -1.18 1.15 0.71 -1.08 0.00 0.00 175.30 174.90 1bb8 s TYR 25 N -1.27 3.05 -0.19 5.89 2.02 0.24 -2.15 117.35 124.94 1bb8 s TYR 25 Ca 0.71 0.87 -0.10 0.00 -0.37 0.00 0.00 57.07 58.17 1bb8 s TYR 25 Cb -0.42 -3.34 0.06 0.00 -0.40 0.00 0.00 41.96 37.87 1bb8 s TYR 25 CO 0.50 -1.60 0.46 -1.17 -1.57 0.00 0.00 175.55 172.17 1bb8 s LEU 26 N -5.53 -0.25 0.06 -1.29 0.20 -0.95 -3.02 118.68 107.91 1bb8 s LEU 26 Ca 0.61 1.00 0.02 0.00 0.69 0.00 0.00 54.13 56.45 1bb8 s LEU 26 Cb -0.11 1.53 -0.03 0.00 -0.43 0.00 0.00 46.19 47.15 1bb8 s LEU 26 CO 0.50 -0.20 -0.07 -0.47 -0.29 0.00 0.00 176.35 175.82 1bb8 s TYR 27 N 1.45 0.72 0.02 5.38 5.04 -1.18 -1.54 117.35 127.25 1bb8 s TYR 27 Ca -0.10 -0.68 0.06 0.00 -2.44 0.00 0.00 57.07 53.91 1bb8 s TYR 27 Cb -0.08 -0.43 -0.02 0.00 0.35 0.00 0.00 41.96 41.78 1bb8 s TYR 27 CO -0.14 -0.13 -0.17 -1.59 -1.34 0.00 0.00 175.55 172.18 1bb8 s LYS 28 N -2.52 1.22 0.24 4.97 0.00 -1.26 -0.64 119.74 121.74 1bb8 s LYS 28 Ca -0.02 -0.77 0.01 0.00 0.00 0.00 0.00 55.97 55.19 1bb8 s LYS 28 Cb -0.03 -1.25 -0.04 0.00 0.00 0.00 0.00 37.83 36.50 1bb8 s LYS 28 CO -0.02 0.32 0.12 1.52 0.00 0.00 0.00 175.35 177.29 1bb8 s TYR 29 N -0.68 1.39 -0.16 1.78 1.13 -1.01 -4.96 117.35 114.84 1bb8 s TYR 29 Ca 0.05 -1.30 -0.09 0.00 -1.41 0.00 0.00 57.07 54.33 1bb8 s TYR 29 Cb -0.08 -0.75 -0.04 0.00 -1.10 0.00 0.00 41.96 39.99 1bb8 s TYR 29 CO 0.01 -0.50 0.14 0.42 -2.51 0.00 0.00 175.55 173.11 1bb8 s ILE 30 N -3.91 5.46 0.64 -3.49 -1.09 -1.26 -1.72 121.20 115.84 1bb8 s ILE 30 Ca 0.38 0.21 -0.10 0.00 -2.23 0.00 0.00 60.65 58.92 1bb8 s ILE 30 Cb 0.07 -3.44 -0.01 0.00 -1.58 0.00 0.00 42.46 37.51 1bb8 s ILE 30 CO 0.14 0.54 1.02 -1.81 -1.23 0.00 0.00 174.94 173.59 1bb8 s ASP 31 N -0.39 5.75 0.00 3.58 1.01 -0.68 -4.88 116.67 121.05 1bb8 s ASP 31 Ca 0.12 1.12 0.06 0.00 0.71 0.00 0.00 52.55 54.56 1bb8 s ASP 31 Cb -0.12 -2.06 0.36 0.00 1.01 0.00 0.00 42.92 42.12 1bb8 s ASP 31 CO 0.01 -1.10 0.81 -1.54 0.21 0.00 0.00 175.17 173.56 1bb8 n SER 32 N -2.80 0.00 -0.01 0.27 3.41 -1.26 -0.77 113.62 112.46 1bb8 n SER 32 Ca 0.06 -0.22 0.10 0.00 -0.26 0.00 0.00 58.87 58.54 1bb8 n SER 32 Cb 0.56 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.35 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 -0.96 0.00 0.00 7.33 3.72 -1.26 -4.98 117.46 121.30 1bb8 n PHE 33 Ca 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 1bb8 n PHE 33 Cb 0.02 -0.50 0.00 0.00 -0.94 0.00 0.00 39.48 38.06 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 1.32 0.60 3.84 1.37 0.00 0.05 -5.09 105.19 107.28 1bb8 n GLY 34 Ca -0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.63 4.05 0.22 1.61 -1.05 -1.26 -4.76 118.70 116.88 1bb8 s GLU 35 Ca 0.00 0.69 -0.24 0.00 -0.15 0.00 0.00 54.97 55.27 1bb8 s GLU 35 Cb 0.00 -2.55 -0.08 0.00 -0.44 0.00 0.00 34.13 31.05 1bb8 s GLU 35 CO 0.00 0.23 0.80 -1.25 0.95 0.00 0.00 175.26 175.98 1bb8 s PRO 36 N -2.72 4.47 0.27 -4.83 0.04 -1.26 -1.69 135.00 129.28 1bb8 s PRO 36 Ca 0.51 1.11 0.03 0.00 0.04 0.00 0.00 61.00 62.69 1bb8 s PRO 36 Cb -0.12 -3.04 -0.06 0.00 0.04 0.00 0.00 34.50 31.33 1bb8 s PRO 36 CO 0.18 0.45 0.03 -0.65 0.04 0.00 0.00 177.00 177.05 1bb8 s GLN 37 N -1.62 1.47 0.01 4.56 1.11 -0.70 -4.95 119.66 119.55 1bb8 s GLN 37 Ca 0.41 -1.78 0.02 0.00 0.01 0.00 0.00 55.36 54.03 1bb8 s GLN 37 Cb -0.20 -0.69 -0.01 0.00 -1.01 0.00 0.00 33.01 31.10 1bb8 s GLN 37 CO 0.24 -0.15 -0.08 -0.06 0.01 0.00 0.00 175.29 175.25 1bb8 s PHE 38 N -3.40 0.70 0.21 0.91 0.40 -1.26 -2.40 117.98 113.14 1bb8 s PHE 38 Ca 0.33 -0.25 0.09 0.00 -0.60 0.00 0.00 56.93 56.50 1bb8 s PHE 38 Cb 0.07 -0.43 -0.04 0.00 0.51 0.00 0.00 43.02 43.13 1bb8 s PHE 38 CO 0.12 -0.02 -0.04 0.14 0.70 0.00 0.00 175.22 176.12 1bb8 s VAL 39 N -0.58 3.41 0.04 -0.44 -7.23 0.18 -4.97 120.40 110.82 1bb8 s VAL 39 Ca -0.01 -1.71 0.03 0.00 -1.81 0.00 0.00 61.98 58.48 1bb8 s VAL 39 Cb -0.05 -2.75 -0.02 0.00 0.56 0.00 0.00 36.38 34.11 1bb8 s VAL 39 CO 0.00 -0.22 -0.10 -0.31 -0.31 0.00 0.00 175.10 174.16 1bb8 s TYR 40 N -1.97 0.90 -0.21 2.82 1.51 -1.26 -3.07 117.35 116.06 1bb8 s TYR 40 Ca 0.28 -0.39 -0.29 0.00 -1.01 0.00 0.00 57.07 55.66 1bb8 s TYR 40 Cb -0.08 -0.53 0.15 0.00 -0.11 0.00 0.00 41.96 41.39 1bb8 s TYR 40 CO 0.18 -0.01 1.13 0.45 -1.11 0.00 0.00 175.55 176.18 1bb8 s SER 41 N -1.26 -0.27 -0.09 2.29 0.15 -1.17 -4.93 113.70 108.43 1bb8 s SER 41 Ca -0.03 0.32 0.10 0.00 0.70 0.00 0.00 55.95 57.04 1bb8 s SER 41 Cb -0.08 0.26 0.44 0.00 -1.71 0.00 0.00 66.02 64.93 1bb8 s SER 41 CO 0.01 -0.22 1.26 0.79 1.20 0.00 0.00 173.24 176.28 1bb8 n TRP 42 N 0.84 0.98 -4.21 3.44 7.02 -1.26 0.82 117.44 125.08 1bb8 n TRP 42 Ca -0.08 -0.37 -0.16 0.00 -1.02 0.00 0.00 57.50 55.87 1bb8 n TRP 42 Cb 0.58 -0.21 -0.13 0.00 -2.42 0.00 0.00 31.31 29.12 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 -1.80 0.60 -0.20 -0.99 1.02 -1.26 -4.70 119.74 112.40 1bb8 s LYS 43 Ca 0.31 -0.46 -0.09 0.00 0.02 0.00 0.00 55.97 55.74 1bb8 s LYS 43 Cb 0.21 -0.53 -0.20 0.00 -0.52 0.00 0.00 37.83 36.79 1bb8 s LYS 43 CO 0.13 0.13 0.06 -0.11 -0.92 0.00 0.00 175.35 174.65 1bb8 n LEU 44 N 2.35 2.42 -4.79 3.17 7.94 -1.26 -3.84 117.00 123.00 1bb8 n LEU 44 Ca -0.16 0.20 -0.30 0.00 -1.11 0.00 0.00 56.01 54.64 1bb8 n LEU 44 Cb 0.56 -0.98 -0.06 0.00 0.53 0.00 0.00 43.42 43.47 1bb8 n LEU 44 CO 0.24 0.69 -0.16 -0.69 -1.11 0.00 0.00 177.39 176.36 1bb8 s VAL 45 N -2.50 1.51 -0.70 1.96 1.01 -1.26 -3.69 120.40 116.73 1bb8 s VAL 45 Ca -0.30 -1.82 0.26 0.00 0.00 0.00 0.00 61.98 60.12 1bb8 s VAL 45 Cb 0.08 -2.33 0.29 0.00 0.00 0.00 0.00 36.38 34.42 1bb8 s VAL 45 CO 0.64 0.00 1.77 0.00 0.00 0.00 0.00 175.10 177.51 1bb8 h ALA 46 N 1.23 1.00 0.00 5.51 0.00 -1.94 -3.25 119.26 121.81 1bb8 h ALA 46 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1bb8 h ALA 46 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1bb8 h ALA 46 CO 0.70 0.00 -0.93 0.25 0.00 0.00 0.00 179.25 179.27 1bb8 n THR 47 N -2.31 0.19 -1.12 0.00 -2.24 -1.26 -4.94 114.28 102.60 1bb8 n THR 47 Ca 0.05 -0.23 -0.29 0.00 -2.27 0.00 0.00 64.05 61.32 1bb8 n THR 47 Cb 0.43 0.16 0.19 0.00 -2.10 0.00 0.00 70.33 69.00 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 -3.92 2.42 0.08 3.42 1.01 -1.23 -5.06 116.67 113.40 1bb8 s ASP 48 Ca 0.05 1.19 0.09 0.00 0.71 0.00 0.00 52.55 54.58 1bb8 s ASP 48 Cb 0.14 -1.87 -0.03 0.00 1.01 0.00 0.00 42.92 42.17 1bb8 s ASP 48 CO 0.78 -3.26 -0.22 -0.13 0.21 0.00 0.00 175.17 172.55 1bb8 s ARG 49 N -4.93 1.31 0.35 8.23 1.81 -1.26 -5.01 118.95 119.46 1bb8 s ARG 49 Ca 0.66 -1.12 -0.22 0.00 -1.72 0.00 0.00 55.73 53.32 1bb8 s ARG 49 Cb -0.19 -1.57 -0.10 0.00 -0.45 0.00 0.00 34.95 32.64 1bb8 s ARG 49 CO 0.58 0.38 0.90 0.14 -0.68 0.00 0.00 175.30 176.63 1bb8 s VAL 50 N -1.00 4.36 0.31 3.52 -7.23 -1.26 -4.89 120.40 114.21 1bb8 s VAL 50 Ca 0.09 1.55 -0.28 0.00 -1.81 0.00 0.00 61.98 61.53 1bb8 s VAL 50 Cb -0.10 -3.79 -0.13 0.00 0.56 0.00 0.00 36.38 32.92 1bb8 s VAL 50 CO 0.04 -0.07 1.11 -2.65 -0.31 0.00 0.00 175.10 173.22 1bb8 n PRO 51 N 0.01 1.63 -1.45 4.82 -0.02 -1.26 -4.81 135.00 133.93 1bb8 n PRO 51 Ca 0.04 0.57 -0.39 0.00 -2.02 0.00 0.00 63.50 61.70 1bb8 n PRO 51 Cb 0.52 -2.03 0.03 0.00 -0.02 0.00 0.00 33.50 32.00 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 0.24 -1.32 0.00 3.55 0.00 -1.26 -1.02 120.51 120.70 1bb8 n ALA 52 Ca 0.08 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1bb8 n ALA 52 Cb 0.34 -1.79 0.00 0.00 0.00 0.00 0.00 19.45 18.00 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 1.82 3.17 3.84 0.00 0.00 -1.26 -5.00 105.19 107.76 1bb8 n GLY 53 Ca 0.11 0.00 -0.37 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 -0.35 3.70 0.84 1.61 -0.14 -0.19 -5.09 119.74 120.12 1bb8 s LYS 54 Ca 0.00 -0.01 -0.12 0.00 -1.36 0.00 0.00 55.97 54.48 1bb8 s LYS 54 Cb 0.00 -3.25 0.10 0.00 -1.68 0.00 0.00 37.83 33.00 1bb8 s LYS 54 CO 0.00 0.66 1.13 1.03 -0.76 0.00 0.00 175.35 177.40 1bb8 s ARG 55 N -0.74 1.73 0.97 1.68 0.52 -1.26 -4.77 118.95 117.08 1bb8 s ARG 55 Ca 0.16 0.39 -0.11 0.00 -0.52 0.00 0.00 55.73 55.66 1bb8 s ARG 55 Cb -0.13 -1.90 0.18 0.00 0.52 0.00 0.00 34.95 33.62 1bb8 s ARG 55 CO 0.05 -1.81 1.12 0.34 0.02 0.00 0.00 175.30 175.02 1bb8 s ASP 56 N -4.10 2.43 0.00 0.23 2.15 -1.26 -4.88 116.67 111.24 1bb8 s ASP 56 Ca 0.62 2.07 -0.17 0.00 0.43 0.00 0.00 52.55 55.50 1bb8 s ASP 56 Cb -0.14 -2.52 0.03 0.00 -0.30 0.00 0.00 42.92 39.99 1bb8 s ASP 56 CO 0.53 -3.39 0.36 0.00 -0.17 0.00 0.00 175.17 172.50 1bb8 s ILE 58 N -1.71 4.54 0.67 0.00 1.01 -1.26 -4.91 121.20 119.55 1bb8 s ILE 58 Ca -0.11 1.95 -0.17 0.00 0.00 0.00 0.00 60.65 62.32 1bb8 s ILE 58 Cb -0.03 -4.27 0.00 0.00 0.01 0.00 0.00 42.46 38.17 1bb8 s ILE 58 CO 0.02 0.34 1.29 -0.55 0.00 0.00 0.00 174.94 176.04 1bb8 s SER 59 N -0.07 4.46 0.05 3.58 0.15 -1.26 -4.79 113.70 115.81 1bb8 s SER 59 Ca 0.44 2.60 -0.19 0.00 0.70 0.00 0.00 55.95 59.51 1bb8 s SER 59 Cb -0.23 -2.62 -0.09 0.00 -1.71 0.00 0.00 66.02 61.38 1bb8 s SER 59 CO 0.28 -2.10 1.30 -0.07 1.20 0.00 0.00 173.24 173.84 1bb8 h LEU 60 N 0.36 -0.78 -0.93 3.45 4.07 -1.66 -1.22 115.31 118.59 1bb8 h LEU 60 Ca -0.50 0.07 0.22 0.00 0.08 0.00 0.00 57.88 57.74 1bb8 h LEU 60 Cb 1.33 0.27 -0.17 0.00 1.08 0.00 0.00 40.66 43.17 1bb8 h LEU 60 CO 0.52 -0.34 -0.10 0.03 -1.08 0.00 0.00 178.44 177.47 1bb8 h ARG 61 N -0.49 0.02 -0.15 1.13 3.08 -1.92 0.69 114.38 116.74 1bb8 h ARG 61 Ca -0.02 -0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.92 1bb8 h ARG 61 Cb 0.45 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 1bb8 h ARG 61 CO -0.08 0.01 -0.37 0.93 -1.07 0.00 0.00 179.97 179.40 1bb8 h GLU 62 N 0.02 0.31 -0.37 0.04 5.08 -1.84 -2.95 114.58 114.88 1bb8 h GLU 62 Ca 0.50 -0.14 -0.11 0.00 -1.00 0.00 0.00 59.36 58.62 1bb8 h GLU 62 Cb 0.90 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 1bb8 h GLU 62 CO -0.91 0.64 -0.19 0.87 -1.00 0.00 0.00 179.01 178.42 1bb8 h LYS 63 N 0.27 0.78 0.33 2.33 1.57 0.15 -2.61 116.57 119.38 1bb8 h LYS 63 Ca 0.03 -0.35 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1bb8 h LYS 63 Cb 0.77 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 1bb8 h LYS 63 CO 0.06 0.97 -0.36 0.82 -0.57 0.00 0.00 179.45 180.37 1bb8 h ILE 64 N 0.57 0.27 -0.84 1.86 5.03 -0.79 0.74 117.51 124.35 1bb8 h ILE 64 Ca 0.08 0.00 0.03 0.00 -0.12 0.00 0.00 64.86 64.85 1bb8 h ILE 64 Cb 0.75 0.27 -0.05 0.00 -3.03 0.00 0.00 36.82 34.75 1bb8 h ILE 64 CO 0.06 0.00 0.54 0.00 -0.68 0.00 0.00 178.15 178.07 1bb8 h ALA 65 N -0.24 1.11 0.00 1.87 0.00 -1.57 -2.37 119.26 118.05 1bb8 h ALA 65 Ca -0.02 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 1bb8 h ALA 65 Cb 0.66 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1bb8 h ALA 65 CO -0.08 0.38 -0.66 0.93 0.00 0.00 0.00 179.25 179.83 1bb8 h GLU 66 N 1.06 0.00 0.16 0.00 5.08 -1.08 -2.98 114.58 116.82 1bb8 h GLU 66 Ca 0.33 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.69 1bb8 h GLU 66 Cb -0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1bb8 h GLU 66 CO -0.11 0.66 -0.07 -0.07 -1.00 0.00 0.00 179.01 178.41 1bb8 h LEU 67 N 0.00 -0.18 -1.25 1.33 3.38 0.10 -0.83 115.31 117.87 1bb8 h LEU 67 Ca -0.01 -0.35 -0.07 0.00 0.09 0.00 0.00 57.88 57.55 1bb8 h LEU 67 Cb 1.26 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.04 1bb8 h LEU 67 CO 0.09 0.31 -0.33 1.56 0.09 0.00 0.00 178.44 180.15 1bb8 h GLN 68 N -0.72 0.00 0.00 1.13 4.20 -1.62 0.11 115.11 118.21 1bb8 h GLN 68 Ca -0.02 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.62 1bb8 h GLN 68 Cb 0.51 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 1bb8 h GLN 68 CO 0.04 0.33 -0.31 -0.22 -0.67 0.00 0.00 178.83 177.99 1bb8 h LYS 69 N 0.00 0.00 0.00 1.46 3.64 -1.53 -3.29 116.57 116.85 1bb8 h LYS 69 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1bb8 h LYS 69 Cb 0.70 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.52 1bb8 h LYS 69 CO 0.04 0.31 -1.77 -0.25 -2.27 0.00 0.00 179.45 175.52 1bb8 n ASP 70 N -3.20 0.21 -3.82 4.20 8.00 -0.32 -4.64 116.55 116.98 1bb8 n ASP 70 Ca 0.02 -0.12 -0.42 0.00 0.71 0.00 0.00 54.79 54.98 1bb8 n ASP 70 Cb 0.64 1.72 0.00 0.00 -0.02 0.00 0.00 41.12 43.46 1bb8 n ASP 70 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1bb8 n ILE 71 N -2.17 4.25 -1.94 0.53 2.08 -0.02 -4.01 119.36 118.08 1bb8 n ILE 71 Ca -0.02 -4.17 0.00 0.00 0.56 0.00 0.00 62.75 59.12 1bb8 n ILE 71 Cb 0.53 -2.38 0.00 0.00 -0.75 0.00 0.00 39.64 37.04 1bb8 n ILE 71 CO 0.00 0.00 0.00 1.41 0.56 0.00 0.00 176.55 178.52 1bb8 n HIS 72 N 4.08 0.00 -0.22 1.39 8.25 -1.26 -4.37 115.22 123.09 1bb8 n HIS 72 Ca 0.43 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.89 1bb8 n HIS 72 Cb 0.36 0.17 0.00 0.00 1.12 0.00 0.00 29.99 31.64 1bb8 n HIS 72 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51