#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 3.40 0.00 5.31 4.81 -1.26 -4.92 118.16 125.49 1bb8 n LYS 4 Ca 0.00 -3.52 0.00 0.00 -0.87 0.00 0.00 58.31 53.92 1bb8 n LYS 4 Cb 0.00 -3.07 0.00 0.00 0.02 0.00 0.00 35.03 31.98 1bb8 n LYS 4 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1bb8 n ARG 5 N 5.27 3.64 -4.28 1.64 5.12 -1.26 -5.00 116.66 121.80 1bb8 n ARG 5 Ca 0.41 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 56.18 1bb8 n ARG 5 Cb 0.40 0.00 -0.10 0.00 -1.16 0.00 0.00 32.46 31.60 1bb8 n ARG 5 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1bb8 s ARG 6 N 3.08 1.18 0.15 5.56 0.52 -1.26 -4.09 118.95 124.09 1bb8 s ARG 6 Ca 0.00 -1.56 -0.02 0.00 -0.52 0.00 0.00 55.73 53.63 1bb8 s ARG 6 Cb 0.00 -0.49 0.03 0.00 0.52 0.00 0.00 34.95 35.01 1bb8 s ARG 6 CO 0.00 -0.06 0.21 -0.40 0.02 0.00 0.00 175.30 175.06 1bb8 n ASP 7 N -0.29 0.10 0.15 0.23 5.68 -0.66 -4.81 116.55 116.94 1bb8 n ASP 7 Ca -0.07 -1.12 0.12 0.00 -0.50 0.00 0.00 54.79 53.21 1bb8 n ASP 7 Cb 0.63 -0.15 0.53 0.00 -1.14 0.00 0.00 41.12 40.99 1bb8 n ASP 7 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 1bb8 n ASN 8 N -3.09 0.66 -0.36 -1.12 0.23 -1.26 -1.15 115.26 109.18 1bb8 n ASN 8 Ca 0.03 0.70 0.12 0.00 -0.53 0.00 0.00 54.58 54.90 1bb8 n ASN 8 Cb 0.10 -0.83 0.19 0.00 -2.08 0.00 0.00 39.78 37.16 1bb8 n ASN 8 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1bb8 n ARG 9 N -2.27 0.99 -0.99 -3.83 5.12 -1.26 -4.93 116.66 109.48 1bb8 n ARG 9 Ca 0.01 -0.72 0.00 0.00 -1.93 0.00 0.00 57.85 55.21 1bb8 n ARG 9 Cb 0.17 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 29.99 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 0.51 3.83 -0.13 0.00 -0.30 -5.04 105.19 105.44 1bb8 n GLY 10 Ca 0.11 -0.89 -0.37 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.02 4.04 -0.25 1.61 1.81 -1.26 -4.74 118.95 118.15 1bb8 s ARG 11 Ca 0.00 0.55 -0.27 0.00 -1.72 0.00 0.00 55.73 54.30 1bb8 s ARG 11 Cb 0.00 -3.11 0.00 0.00 -0.45 0.00 0.00 34.95 31.40 1bb8 s ARG 11 CO 0.00 0.59 0.94 0.42 -0.68 0.00 0.00 175.30 176.56 1bb8 s ILE 12 N -1.25 4.74 0.14 1.52 -1.09 -1.26 -1.65 121.20 122.35 1bb8 s ILE 12 Ca 0.31 1.76 -0.14 0.00 -2.23 0.00 0.00 60.65 60.36 1bb8 s ILE 12 Cb -0.17 -4.22 -0.07 0.00 -1.58 0.00 0.00 42.46 36.42 1bb8 s ILE 12 CO 0.18 -0.16 0.53 -0.76 -1.23 0.00 0.00 174.94 173.50 1bb8 s LEU 13 N 3.06 4.34 0.83 2.97 1.02 -1.26 -5.01 118.68 124.63 1bb8 s LEU 13 Ca 0.39 1.04 -0.07 0.00 0.02 0.00 0.00 54.13 55.52 1bb8 s LEU 13 Cb -0.15 -3.24 0.17 0.00 0.02 0.00 0.00 46.19 42.99 1bb8 s LEU 13 CO 0.07 0.11 1.14 -0.54 0.02 0.00 0.00 176.35 177.16 1bb8 s LYS 14 N -1.97 1.13 0.30 1.70 1.02 -1.26 -4.91 119.74 115.75 1bb8 s LYS 14 Ca 0.37 -0.94 -0.30 0.00 0.02 0.00 0.00 55.97 55.12 1bb8 s LYS 14 Cb -0.15 -2.14 -0.12 0.00 -0.52 0.00 0.00 37.83 34.90 1bb8 s LYS 14 CO 0.19 -1.92 1.47 2.41 -0.92 0.00 0.00 175.35 176.57 1bb8 n THR 15 N -3.25 1.35 0.00 2.17 -1.04 -1.26 -2.78 114.28 109.47 1bb8 n THR 15 Ca 0.16 -0.34 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 1bb8 n THR 15 Cb 0.60 -1.75 0.00 0.00 -1.82 0.00 0.00 70.33 67.36 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 1.62 2.59 3.49 3.41 0.00 -1.26 -5.00 105.19 110.03 1bb8 n GLY 16 Ca 0.07 -0.58 -0.39 0.00 0.00 0.00 0.00 46.02 45.13 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 0.62 -3.54 1.61 4.71 -1.12 -4.53 120.64 118.39 1bb8 n GLU 17 Ca 0.00 0.24 -0.13 0.00 -0.01 0.00 0.00 57.16 57.26 1bb8 n GLU 17 Cb 0.00 -1.73 -0.04 0.00 -1.01 0.00 0.00 31.44 28.66 1bb8 n GLU 17 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1bb8 s SER 18 N -1.10 -0.45 -0.02 1.62 0.15 -0.65 -4.84 113.70 108.40 1bb8 s SER 18 Ca 0.68 0.07 -0.04 0.00 0.70 0.00 0.00 55.95 57.37 1bb8 s SER 18 Cb -0.48 0.52 -0.04 0.00 -1.71 0.00 0.00 66.02 64.31 1bb8 s SER 18 CO 0.55 -0.81 0.19 0.00 1.20 0.00 0.00 173.24 174.37 1bb8 s GLN 19 N -2.97 3.45 0.25 5.44 -2.07 -1.26 -2.01 119.66 120.49 1bb8 s GLN 19 Ca -0.02 -0.27 -0.11 0.00 -1.82 0.00 0.00 55.36 53.13 1bb8 s GLN 19 Cb -0.00 -3.11 -0.08 0.00 -1.09 0.00 0.00 33.01 28.73 1bb8 s GLN 19 CO -0.06 0.69 0.59 0.50 -1.32 0.00 0.00 175.29 175.69 1bb8 s ARG 20 N -1.80 3.86 0.66 9.60 6.06 -0.44 -4.93 118.95 131.96 1bb8 s ARG 20 Ca 0.26 0.38 0.40 0.00 -2.50 0.00 0.00 55.73 54.27 1bb8 s ARG 20 Cb -0.13 -2.61 2.20 0.00 0.06 0.00 0.00 34.95 34.47 1bb8 s ARG 20 CO 0.16 0.29 2.26 0.87 -2.50 0.00 0.00 175.30 176.38 1bb8 h LYS 21 N 2.53 0.00 0.00 5.12 6.56 -1.99 0.34 116.57 129.13 1bb8 h LYS 21 Ca -0.47 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.12 1bb8 h LYS 21 Cb 1.17 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.83 1bb8 h LYS 21 CO 0.68 0.00 -0.51 -0.25 -2.06 0.00 0.00 179.45 177.31 1bb8 n ASP 22 N -3.12 0.52 0.00 0.86 8.00 -1.26 -4.95 116.55 116.60 1bb8 n ASP 22 Ca -0.03 -0.12 0.00 0.00 0.71 0.00 0.00 54.79 55.36 1bb8 n ASP 22 Cb 0.15 0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.45 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 1.46 2.51 3.74 0.44 0.00 0.12 -5.06 105.19 108.40 1bb8 n GLY 23 Ca 0.05 -0.50 -0.40 0.00 0.00 0.00 0.00 46.02 45.18 1bb8 n GLY 23 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1bb8 n ARG 24 N 0.00 1.99 -2.86 1.61 1.85 -1.26 -4.43 116.66 113.55 1bb8 n ARG 24 Ca 0.00 0.71 -0.25 0.00 -1.00 0.00 0.00 57.85 57.32 1bb8 n ARG 24 Cb 0.00 -2.56 0.01 0.00 -1.05 0.00 0.00 32.46 28.86 1bb8 n ARG 24 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1bb8 s TYR 25 N -1.23 3.36 -0.09 2.89 2.02 -0.18 -1.32 117.35 122.79 1bb8 s TYR 25 Ca 0.65 0.47 -0.09 0.00 -0.37 0.00 0.00 57.07 57.72 1bb8 s TYR 25 Cb -0.45 -2.32 0.03 0.00 -0.40 0.00 0.00 41.96 38.82 1bb8 s TYR 25 CO 0.55 -0.34 0.26 -1.17 -1.57 0.00 0.00 175.55 173.28 1bb8 s LEU 26 N -4.64 1.00 0.06 -1.29 0.20 -0.85 -2.73 118.68 110.43 1bb8 s LEU 26 Ca 0.48 0.51 0.03 0.00 0.69 0.00 0.00 54.13 55.83 1bb8 s LEU 26 Cb -0.10 0.91 -0.03 0.00 -0.43 0.00 0.00 46.19 46.54 1bb8 s LEU 26 CO 0.41 -0.11 -0.09 -0.47 -0.29 0.00 0.00 176.35 175.80 1bb8 s TYR 27 N 0.08 0.86 0.01 5.38 5.04 -1.12 -1.64 117.35 125.96 1bb8 s TYR 27 Ca -0.01 -0.56 0.09 0.00 -2.44 0.00 0.00 57.07 54.15 1bb8 s TYR 27 Cb -0.02 -0.50 -0.02 0.00 0.35 0.00 0.00 41.96 41.77 1bb8 s TYR 27 CO 0.00 -0.05 -0.26 0.21 -1.34 0.00 0.00 175.55 174.11 1bb8 s LYS 28 N -2.06 1.96 0.10 4.97 2.20 -1.26 -1.09 119.74 124.56 1bb8 s LYS 28 Ca -0.04 -1.02 -0.02 0.00 -0.36 0.00 0.00 55.97 54.54 1bb8 s LYS 28 Cb -0.07 -2.01 -0.04 0.00 -1.51 0.00 0.00 37.83 34.21 1bb8 s LYS 28 CO 0.00 0.54 0.05 1.52 -0.36 0.00 0.00 175.35 177.09 1bb8 s TYR 29 N -0.70 0.67 -0.12 4.03 1.13 -0.99 -4.95 117.35 116.42 1bb8 s TYR 29 Ca 0.11 -1.11 -0.05 0.00 -1.41 0.00 0.00 57.07 54.61 1bb8 s TYR 29 Cb -0.10 -0.40 -0.04 0.00 -1.10 0.00 0.00 41.96 40.32 1bb8 s TYR 29 CO 0.00 -0.48 0.08 0.42 -2.51 0.00 0.00 175.55 173.06 1bb8 s ILE 30 N -3.99 4.99 0.57 -3.49 -1.09 -1.26 -2.31 121.20 114.63 1bb8 s ILE 30 Ca 0.16 0.02 -0.08 0.00 -2.23 0.00 0.00 60.65 58.52 1bb8 s ILE 30 Cb 0.07 -3.16 -0.02 0.00 -1.58 0.00 0.00 42.46 37.77 1bb8 s ILE 30 CO -0.03 0.59 0.92 -1.81 -1.23 0.00 0.00 174.94 173.38 1bb8 s ASP 31 N -0.80 5.99 0.00 3.58 1.11 -1.03 -4.90 116.67 120.63 1bb8 s ASP 31 Ca 0.13 1.04 0.05 0.00 0.18 0.00 0.00 52.55 53.95 1bb8 s ASP 31 Cb -0.12 -2.14 0.27 0.00 1.07 0.00 0.00 42.92 42.00 1bb8 s ASP 31 CO 0.03 -0.87 0.90 -1.54 1.18 0.00 0.00 175.17 174.87 1bb8 n SER 32 N -2.57 0.00 -0.00 0.27 3.41 -1.26 -1.01 113.62 112.46 1bb8 n SER 32 Ca 0.04 0.05 0.11 0.00 -0.26 0.00 0.00 58.87 58.81 1bb8 n SER 32 Cb 0.56 -0.16 -0.14 0.00 -0.26 0.00 0.00 64.21 64.20 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 -1.16 0.01 -0.02 7.33 3.72 -1.26 -4.97 117.46 121.12 1bb8 n PHE 33 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 1bb8 n PHE 33 Cb 0.03 -0.31 0.00 0.00 -0.94 0.00 0.00 39.48 38.26 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 1.36 0.45 3.85 1.37 0.00 -0.18 -5.07 105.19 106.96 1bb8 n GLY 34 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.98 3.82 0.02 1.61 -1.05 -1.26 -4.82 118.70 116.04 1bb8 s GLU 35 Ca 0.00 0.84 -0.14 0.00 -0.15 0.00 0.00 54.97 55.53 1bb8 s GLU 35 Cb 0.00 -2.14 -0.06 0.00 -0.44 0.00 0.00 34.13 31.49 1bb8 s GLU 35 CO 0.00 -0.34 0.40 -1.25 0.95 0.00 0.00 175.26 175.02 1bb8 s PRO 36 N -4.41 3.88 0.12 -4.83 0.04 -1.26 -2.45 135.00 126.09 1bb8 s PRO 36 Ca 0.57 0.36 0.05 0.00 0.04 0.00 0.00 61.00 62.02 1bb8 s PRO 36 Cb -0.10 -3.17 -0.04 0.00 0.04 0.00 0.00 34.50 31.23 1bb8 s PRO 36 CO 0.38 0.66 -0.13 -0.65 0.04 0.00 0.00 177.00 177.31 1bb8 s GLN 37 N -1.26 0.99 0.05 4.56 1.11 -0.98 -4.97 119.66 119.17 1bb8 s GLN 37 Ca 0.26 -1.22 0.04 0.00 0.01 0.00 0.00 55.36 54.45 1bb8 s GLN 37 Cb -0.16 -0.84 -0.02 0.00 -1.01 0.00 0.00 33.01 30.98 1bb8 s GLN 37 CO 0.14 0.16 -0.12 -0.06 0.01 0.00 0.00 175.29 175.42 1bb8 s PHE 38 N -2.17 1.03 0.19 0.91 0.40 -1.26 -2.36 117.98 114.72 1bb8 s PHE 38 Ca 0.08 -0.41 0.10 0.00 -0.60 0.00 0.00 56.93 56.10 1bb8 s PHE 38 Cb -0.05 -0.60 -0.04 0.00 0.51 0.00 0.00 43.02 42.84 1bb8 s PHE 38 CO 0.02 0.01 -0.20 0.14 0.70 0.00 0.00 175.22 175.90 1bb8 s VAL 39 N -1.08 2.05 0.13 -0.44 -7.23 -0.25 -4.98 120.40 108.60 1bb8 s VAL 39 Ca -0.03 -2.04 0.06 0.00 -1.81 0.00 0.00 61.98 58.16 1bb8 s VAL 39 Cb -0.09 -2.00 -0.04 0.00 0.56 0.00 0.00 36.38 34.81 1bb8 s VAL 39 CO 0.01 -0.30 -0.13 -0.31 -0.31 0.00 0.00 175.10 174.06 1bb8 s TYR 40 N -2.09 1.37 -0.25 2.82 1.51 -1.26 -2.78 117.35 116.66 1bb8 s TYR 40 Ca 0.20 -0.60 -0.28 0.00 -1.01 0.00 0.00 57.07 55.38 1bb8 s TYR 40 Cb -0.06 -0.71 0.16 0.00 -0.11 0.00 0.00 41.96 41.25 1bb8 s TYR 40 CO 0.09 0.14 1.23 0.45 -1.11 0.00 0.00 175.55 176.34 1bb8 s SER 41 N -2.65 -0.20 0.00 2.29 0.15 -1.10 -4.89 113.70 107.29 1bb8 s SER 41 Ca 0.11 0.28 0.22 0.00 0.70 0.00 0.00 55.95 57.26 1bb8 s SER 41 Cb -0.03 0.25 0.78 0.00 -1.71 0.00 0.00 66.02 65.31 1bb8 s SER 41 CO 0.03 -0.14 1.57 0.79 1.20 0.00 0.00 173.24 176.69 1bb8 n TRP 42 N 1.07 0.18 -4.86 3.44 7.02 -1.26 -1.01 117.44 122.03 1bb8 n TRP 42 Ca -0.07 -0.09 -0.27 0.00 -1.02 0.00 0.00 57.50 56.05 1bb8 n TRP 42 Cb 0.58 0.00 -0.15 0.00 -2.42 0.00 0.00 31.31 29.32 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 -1.82 1.58 -0.18 -0.99 1.02 -1.26 -4.65 119.74 113.44 1bb8 s LYS 43 Ca 0.34 -0.87 -0.11 0.00 0.02 0.00 0.00 55.97 55.34 1bb8 s LYS 43 Cb 0.18 -1.62 -0.21 0.00 -0.52 0.00 0.00 37.83 35.66 1bb8 s LYS 43 CO 0.28 0.43 0.16 -0.11 -0.92 0.00 0.00 175.35 175.19 1bb8 n LEU 44 N 2.18 2.34 -4.66 3.17 7.94 -1.26 -3.65 117.00 123.06 1bb8 n LEU 44 Ca -0.16 0.25 -0.29 0.00 -1.11 0.00 0.00 56.01 54.70 1bb8 n LEU 44 Cb 0.53 -1.01 -0.09 0.00 0.53 0.00 0.00 43.42 43.38 1bb8 n LEU 44 CO 0.23 0.64 -0.26 -0.69 -1.11 0.00 0.00 177.39 176.20 1bb8 s VAL 45 N -2.48 1.43 -0.50 1.96 1.01 -1.26 -3.47 120.40 117.09 1bb8 s VAL 45 Ca -0.28 -2.00 0.25 0.00 0.00 0.00 0.00 61.98 59.95 1bb8 s VAL 45 Cb 0.08 -2.56 0.27 0.00 0.00 0.00 0.00 36.38 34.17 1bb8 s VAL 45 CO 0.66 0.00 1.75 0.00 0.00 0.00 0.00 175.10 177.50 1bb8 h ALA 46 N 1.62 1.00 -0.00 5.51 0.00 -1.96 -2.77 119.26 122.67 1bb8 h ALA 46 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1bb8 h ALA 46 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1bb8 h ALA 46 CO 0.75 0.00 -0.53 0.25 0.00 0.00 0.00 179.25 179.72 1bb8 n THR 47 N -2.32 0.00 -1.37 0.00 -2.24 -1.26 -4.93 114.28 102.17 1bb8 n THR 47 Ca 0.03 -0.05 -0.29 0.00 -2.27 0.00 0.00 64.05 61.47 1bb8 n THR 47 Cb 0.29 0.48 0.15 0.00 -2.10 0.00 0.00 70.33 69.15 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 -2.85 3.26 0.02 3.42 1.11 -1.04 -5.08 116.67 115.50 1bb8 s ASP 48 Ca 0.14 1.13 0.02 0.00 0.18 0.00 0.00 52.55 54.02 1bb8 s ASP 48 Cb 0.18 -1.77 -0.01 0.00 1.07 0.00 0.00 42.92 42.39 1bb8 s ASP 48 CO 0.68 -2.73 -0.08 -0.60 1.18 0.00 0.00 175.17 173.62 1bb8 s ARG 49 N -5.11 0.58 -0.18 8.23 3.00 -1.26 -4.97 118.95 119.23 1bb8 s ARG 49 Ca 0.64 -0.51 -0.28 0.00 -1.00 0.00 0.00 55.73 54.58 1bb8 s ARG 49 Cb -0.16 -0.48 -0.00 0.00 0.00 0.00 0.00 34.95 34.30 1bb8 s ARG 49 CO 0.55 0.12 0.97 0.14 0.00 0.00 0.00 175.30 177.08 1bb8 s VAL 50 N -0.72 4.77 0.65 7.11 -7.23 -1.26 -4.88 120.40 118.84 1bb8 s VAL 50 Ca -0.02 1.93 -0.17 0.00 -1.81 0.00 0.00 61.98 61.90 1bb8 s VAL 50 Cb -0.06 -4.26 -0.06 0.00 0.56 0.00 0.00 36.38 32.56 1bb8 s VAL 50 CO 0.00 -0.07 0.58 -2.65 -0.31 0.00 0.00 175.10 172.66 1bb8 n PRO 51 N 5.62 0.45 -1.55 4.82 -0.02 -1.26 -4.72 135.00 138.35 1bb8 n PRO 51 Ca 0.09 0.19 -0.46 0.00 -2.02 0.00 0.00 63.50 61.30 1bb8 n PRO 51 Cb 0.48 -1.82 -0.02 0.00 -0.02 0.00 0.00 33.50 32.11 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 -2.04 -0.80 0.00 3.55 0.00 -1.26 -1.21 120.51 118.75 1bb8 n ALA 52 Ca 0.11 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1bb8 n ALA 52 Cb 0.49 -1.94 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 1.43 2.94 3.69 0.00 0.00 -1.26 -5.02 105.19 106.97 1bb8 n GLY 53 Ca 0.12 -0.08 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 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 4.24 0.45 1.61 3.01 -0.35 -5.06 119.74 123.64 1bb8 s LYS 54 Ca 0.00 0.29 -0.21 0.00 -1.01 0.00 0.00 55.97 55.04 1bb8 s LYS 54 Cb 0.00 -3.49 -0.10 0.00 -1.01 0.00 0.00 37.83 33.23 1bb8 s LYS 54 CO 0.00 0.04 0.99 0.50 0.51 0.00 0.00 175.35 177.39 1bb8 s ARG 55 N 1.03 4.08 0.41 1.68 3.52 -1.26 -4.72 118.95 123.69 1bb8 s ARG 55 Ca 0.21 1.23 -0.21 0.00 -0.13 0.00 0.00 55.73 56.83 1bb8 s ARG 55 Cb -0.15 -2.17 -0.16 0.00 -1.56 0.00 0.00 34.95 30.91 1bb8 s ARG 55 CO 0.08 -0.17 0.07 -3.47 -0.81 0.00 0.00 175.30 171.00 1bb8 n ASP 56 N -0.71 -2.92 -3.80 -2.12 2.03 -1.26 -4.97 116.55 102.81 1bb8 n ASP 56 Ca 0.08 0.80 -0.10 0.00 0.52 0.00 0.00 54.79 56.09 1bb8 n ASP 56 Cb 0.53 -0.88 -0.05 0.00 -0.72 0.00 0.00 41.12 40.00 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 -3.90 4.95 1.28 0.00 1.01 -1.26 -4.88 121.20 118.40 1bb8 s ILE 58 Ca 0.11 1.75 -0.17 0.00 0.00 0.00 0.00 60.65 62.35 1bb8 s ILE 58 Cb 0.00 -4.18 0.33 0.00 0.01 0.00 0.00 42.46 38.62 1bb8 s ILE 58 CO -0.02 0.18 0.98 -0.94 0.00 0.00 0.00 174.94 175.14 1bb8 s SER 59 N 0.93 0.02 -0.12 3.58 1.04 -1.26 -4.70 113.70 113.19 1bb8 s SER 59 Ca 0.44 1.26 -0.04 0.00 0.48 0.00 0.00 55.95 58.09 1bb8 s SER 59 Cb -0.19 -1.91 -0.02 0.00 0.10 0.00 0.00 66.02 64.00 1bb8 s SER 59 CO 0.22 -4.76 -0.05 -0.07 0.98 0.00 0.00 173.24 169.56 1bb8 h LEU 60 N -3.00 0.00 -1.50 2.42 3.38 -1.62 -3.29 115.31 111.70 1bb8 h LEU 60 Ca -0.56 -0.02 0.50 0.00 0.09 0.00 0.00 57.88 57.89 1bb8 h LEU 60 Cb 1.34 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.96 1bb8 h LEU 60 CO 0.42 0.61 0.99 0.03 0.09 0.00 0.00 178.44 180.59 1bb8 h ARG 61 N -1.00 0.00 -0.17 1.13 3.08 -1.92 1.34 114.38 116.84 1bb8 h ARG 61 Ca -0.00 -0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.85 1bb8 h ARG 61 Cb 0.22 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.28 1bb8 h ARG 61 CO -0.00 0.00 -0.66 1.05 -1.07 0.00 0.00 179.97 179.29 1bb8 h GLU 62 N 0.00 0.75 -0.27 0.04 -0.00 -1.90 -2.96 114.58 110.24 1bb8 h GLU 62 Ca 0.90 -0.58 -0.02 0.00 -0.00 0.00 0.00 59.36 59.66 1bb8 h GLU 62 Cb 3.03 0.11 -0.01 0.00 -0.00 0.00 0.00 28.75 31.88 1bb8 h GLU 62 CO -0.39 1.19 0.09 0.87 -0.00 0.00 0.00 179.01 180.77 1bb8 h LYS 63 N 0.47 0.42 -0.37 1.06 1.57 0.16 -1.90 116.57 117.98 1bb8 h LYS 63 Ca -0.03 -0.09 0.07 0.00 -1.87 0.00 0.00 60.65 58.73 1bb8 h LYS 63 Cb 1.29 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 33.47 1bb8 h LYS 63 CO 0.14 0.48 -0.04 0.82 -0.57 0.00 0.00 179.45 180.28 1bb8 h ILE 64 N 0.27 0.68 -0.82 1.86 5.03 -1.05 1.61 117.51 125.10 1bb8 h ILE 64 Ca 0.09 -0.02 -0.03 0.00 -0.12 0.00 0.00 64.86 64.77 1bb8 h ILE 64 Cb 0.23 0.62 -0.04 0.00 -3.03 0.00 0.00 36.82 34.61 1bb8 h ILE 64 CO -0.00 0.01 0.38 0.00 -0.68 0.00 0.00 178.15 177.86 1bb8 h ALA 65 N 1.34 1.12 0.10 1.87 0.00 -1.40 -2.45 119.26 119.85 1bb8 h ALA 65 Ca 0.18 -0.17 -0.18 0.00 0.00 0.00 0.00 54.91 54.74 1bb8 h ALA 65 Cb 0.26 -0.32 0.02 0.00 0.00 0.00 0.00 17.79 17.75 1bb8 h ALA 65 CO -0.34 0.66 -0.79 0.93 0.00 0.00 0.00 179.25 179.71 1bb8 h GLU 66 N 1.17 0.35 -0.52 0.00 5.08 -0.28 -3.11 114.58 117.28 1bb8 h GLU 66 Ca 0.28 -0.52 -0.10 0.00 -1.00 0.00 0.00 59.36 58.02 1bb8 h GLU 66 Cb 0.14 0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1bb8 h GLU 66 CO -0.03 1.21 -0.09 -0.07 -1.00 0.00 0.00 179.01 179.03 1bb8 h LEU 67 N -0.26 0.93 0.00 1.33 3.38 0.23 0.12 115.31 121.04 1bb8 h LEU 67 Ca -0.13 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.55 1bb8 h LEU 67 Cb 1.57 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 42.07 1bb8 h LEU 67 CO 0.15 1.04 -0.00 1.56 0.09 0.00 0.00 178.44 181.28 1bb8 h GLN 68 N 0.85 -0.00 0.00 1.13 4.20 -1.58 -3.20 115.11 116.51 1bb8 h GLN 68 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1bb8 h GLN 68 Cb 0.62 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.40 1bb8 h GLN 68 CO 0.04 0.53 0.00 0.36 -0.67 0.00 0.00 178.83 179.09 1bb8 n LYS 69 N -4.84 0.25 0.05 1.46 -0.00 -1.17 -3.39 118.16 110.52 1bb8 n LYS 69 Ca -0.09 0.22 0.13 0.00 -0.00 0.00 0.00 58.31 58.57 1bb8 n LYS 69 Cb 0.27 -1.80 0.35 0.00 -0.00 0.00 0.00 35.03 33.85 1bb8 n LYS 69 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1bb8 n ASP 70 N -2.24 0.57 0.06 -5.58 2.03 0.41 -3.76 116.55 108.04 1bb8 n ASP 70 Ca 0.05 0.29 -0.20 0.00 0.52 0.00 0.00 54.79 55.45 1bb8 n ASP 70 Cb 0.41 -0.27 -0.14 0.00 -0.72 0.00 0.00 41.12 40.40 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 0.99 -3.74 5.18 1.08 -1.56 -3.46 117.51 116.00 1bb8 h ILE 71 Ca 0.00 -2.62 -0.26 0.00 -0.39 0.00 0.00 64.86 61.59 1bb8 h ILE 71 Cb 0.66 2.72 0.08 0.00 -3.07 0.00 0.00 36.82 37.21 1bb8 h ILE 71 CO 0.00 0.83 0.17 1.41 -0.69 0.00 0.00 178.15 179.87 1bb8 n HIS 72 N -3.50 -3.62 -0.31 1.37 8.25 -1.25 -4.98 115.22 111.19 1bb8 n HIS 72 Ca -0.22 -0.84 0.00 0.00 -0.26 0.00 0.00 57.72 56.41 1bb8 n HIS 72 Cb 1.06 -0.52 0.00 0.00 1.12 0.00 0.00 29.99 31.65 1bb8 n HIS 72 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73