#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 4.41 0.22 3.49 0.00 -1.26 -5.07 119.74 121.52 1bb8 s LYS 4 Ca 0.00 1.08 0.01 0.00 0.00 0.00 0.00 55.97 57.06 1bb8 s LYS 4 Cb 0.00 -2.86 -0.04 0.00 0.00 0.00 0.00 37.83 34.94 1bb8 s LYS 4 CO 0.00 0.35 0.39 0.50 0.00 0.00 0.00 175.35 176.59 1bb8 s ARG 5 N -1.98 3.49 0.03 1.78 3.52 -1.26 -5.12 118.95 119.41 1bb8 s ARG 5 Ca 0.46 -0.45 0.01 0.00 -0.13 0.00 0.00 55.73 55.62 1bb8 s ARG 5 Cb -0.18 -2.84 -0.02 0.00 -1.56 0.00 0.00 34.95 30.35 1bb8 s ARG 5 CO 0.22 0.39 -0.05 0.50 -0.81 0.00 0.00 175.30 175.55 1bb8 s ARG 6 N -3.54 0.42 0.68 5.12 3.52 -1.26 -3.79 118.95 120.10 1bb8 s ARG 6 Ca 0.37 -0.69 -0.08 0.00 -0.13 0.00 0.00 55.73 55.20 1bb8 s ARG 6 Cb -0.10 -0.09 0.03 0.00 -1.56 0.00 0.00 34.95 33.23 1bb8 s ARG 6 CO 0.30 0.00 1.02 0.16 -0.81 0.00 0.00 175.30 175.97 1bb8 s ASP 7 N -1.53 5.19 0.00 -2.12 -4.77 -1.12 -4.91 116.67 107.40 1bb8 s ASP 7 Ca -0.13 0.77 0.12 0.00 -3.30 0.00 0.00 52.55 50.01 1bb8 s ASP 7 Cb -0.10 -1.54 0.73 0.00 -1.09 0.00 0.00 42.92 40.92 1bb8 s ASP 7 CO -0.00 -1.40 1.16 -0.46 0.70 0.00 0.00 175.17 175.16 1bb8 n ASN 8 N -2.89 0.00 -0.13 2.11 0.23 -1.26 -3.04 115.26 110.27 1bb8 n ASN 8 Ca 0.07 -0.53 -0.24 0.00 -0.53 0.00 0.00 54.58 53.34 1bb8 n ASN 8 Cb 0.59 0.00 -0.08 0.00 -2.08 0.00 0.00 39.78 38.21 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 -0.92 0.57 0.00 -3.83 1.74 -1.26 -5.03 116.66 107.93 1bb8 n ARG 9 Ca 0.09 0.25 0.00 0.00 -0.77 0.00 0.00 57.85 57.42 1bb8 n ARG 9 Cb 0.04 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.01 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 1.32 -0.35 3.72 -0.13 0.00 -1.17 -5.13 105.19 103.44 1bb8 n GLY 10 Ca -0.44 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.19 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 4.39 -0.38 1.61 0.52 -1.26 -4.86 118.95 118.97 1bb8 s ARG 11 Ca 0.00 0.66 -0.29 0.00 -0.52 0.00 0.00 55.73 55.58 1bb8 s ARG 11 Cb 0.00 -3.44 0.00 0.00 0.52 0.00 0.00 34.95 32.03 1bb8 s ARG 11 CO 0.00 0.12 1.54 0.42 0.02 0.00 0.00 175.30 177.39 1bb8 s ILE 12 N 0.70 3.76 0.21 1.52 -1.09 -1.26 -2.81 121.20 122.23 1bb8 s ILE 12 Ca 0.32 0.78 -0.04 0.00 -2.23 0.00 0.00 60.65 59.47 1bb8 s ILE 12 Cb -0.16 -4.02 -0.05 0.00 -1.58 0.00 0.00 42.46 36.64 1bb8 s ILE 12 CO 0.14 -0.65 0.46 -1.48 -1.23 0.00 0.00 174.94 172.18 1bb8 s LEU 13 N 5.89 4.18 0.00 2.97 0.05 -1.25 -5.00 118.68 125.52 1bb8 s LEU 13 Ca 0.67 0.62 -0.02 0.00 0.05 0.00 0.00 54.13 55.46 1bb8 s LEU 13 Cb -0.16 -3.39 0.06 0.00 -2.05 0.00 0.00 46.19 40.64 1bb8 s LEU 13 CO 0.33 -0.06 0.37 0.29 -0.55 0.00 0.00 176.35 176.72 1bb8 n LYS 14 N -0.44 0.15 -0.61 1.48 4.76 -1.26 -4.58 118.16 117.66 1bb8 n LYS 14 Ca -0.02 -0.85 -0.31 0.00 -2.87 0.00 0.00 58.31 54.26 1bb8 n LYS 14 Cb 0.53 -0.29 0.20 0.00 -1.84 0.00 0.00 35.03 33.63 1bb8 n LYS 14 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1bb8 n THR 15 N -2.08 0.00 0.00 -0.18 -2.24 -1.26 -3.07 114.28 105.45 1bb8 n THR 15 Ca 0.06 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1bb8 n THR 15 Cb 0.20 -0.86 0.00 0.00 -2.10 0.00 0.00 70.33 67.57 1bb8 n THR 15 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bb8 n GLY 16 N 1.13 0.79 3.75 3.38 0.00 -1.26 -4.93 105.19 108.04 1bb8 n GLY 16 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 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 2.66 -0.25 1.61 8.01 -1.18 -4.32 118.70 125.23 1bb8 s GLU 17 Ca 0.00 1.72 -0.23 0.00 0.01 0.00 0.00 54.97 56.47 1bb8 s GLU 17 Cb 0.00 -1.90 0.07 0.00 -4.31 0.00 0.00 34.13 27.98 1bb8 s GLU 17 CO 0.00 -1.42 0.67 0.45 0.01 0.00 0.00 175.26 174.96 1bb8 s SER 18 N -1.94 -0.70 -0.21 -0.19 0.15 -0.55 -4.94 113.70 105.32 1bb8 s SER 18 Ca 0.74 1.35 -0.10 0.00 0.70 0.00 0.00 55.95 58.64 1bb8 s SER 18 Cb -0.28 1.36 -0.05 0.00 -1.71 0.00 0.00 66.02 65.34 1bb8 s SER 18 CO 0.39 -0.23 0.13 -1.58 1.20 0.00 0.00 173.24 173.15 1bb8 s GLN 19 N 0.40 4.17 0.56 5.44 0.74 -1.26 -1.72 119.66 127.99 1bb8 s GLN 19 Ca -0.00 -0.23 -0.03 0.00 0.05 0.00 0.00 55.36 55.15 1bb8 s GLN 19 Cb -0.05 -3.44 0.02 0.00 1.10 0.00 0.00 33.01 30.64 1bb8 s GLN 19 CO 0.00 0.27 0.83 1.03 -0.55 0.00 0.00 175.29 176.87 1bb8 s ARG 20 N 0.46 2.81 0.64 1.67 0.52 -1.03 -4.94 118.95 119.08 1bb8 s ARG 20 Ca 0.08 -0.30 0.42 0.00 -0.52 0.00 0.00 55.73 55.41 1bb8 s ARG 20 Cb -0.11 -2.38 2.22 0.00 0.52 0.00 0.00 34.95 35.20 1bb8 s ARG 20 CO -0.01 -0.65 2.30 1.57 0.02 0.00 0.00 175.30 178.53 1bb8 h LYS 21 N -0.03 0.00 0.00 3.54 -0.00 -1.99 -0.05 116.57 118.05 1bb8 h LYS 21 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.20 1bb8 h LYS 21 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.50 1bb8 h LYS 21 CO 0.58 0.00 -0.50 -0.44 -0.00 0.00 0.00 179.45 179.09 1bb8 h ASP 22 N 0.00 0.00 0.00 7.07 3.32 -2.03 -3.47 116.42 121.30 1bb8 h ASP 22 Ca -0.00 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.97 1bb8 h ASP 22 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1bb8 h ASP 22 CO 0.00 0.04 0.00 0.61 -1.72 0.00 0.00 179.24 178.17 1bb8 n GLY 23 N 1.24 2.95 3.76 2.75 0.00 -0.03 -5.07 105.19 110.79 1bb8 n GLY 23 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.54 3.30 0.58 1.61 1.70 -1.26 -4.61 118.95 119.71 1bb8 s ARG 24 Ca 0.00 2.05 -0.04 0.00 -0.47 0.00 0.00 55.73 57.28 1bb8 s ARG 24 Cb 0.00 -2.26 0.02 0.00 -0.57 0.00 0.00 34.95 32.14 1bb8 s ARG 24 CO 0.00 -1.01 0.85 0.71 -1.08 0.00 0.00 175.30 174.78 1bb8 s TYR 25 N -1.41 3.12 -0.15 5.89 2.02 0.31 -2.47 117.35 124.66 1bb8 s TYR 25 Ca 0.70 0.42 -0.05 0.00 -0.37 0.00 0.00 57.07 57.76 1bb8 s TYR 25 Cb -0.36 -2.74 0.07 0.00 -0.40 0.00 0.00 41.96 38.54 1bb8 s TYR 25 CO 0.42 -0.84 0.32 -1.17 -1.57 0.00 0.00 175.55 172.71 1bb8 s LEU 26 N -4.91 -0.42 0.27 -1.29 2.96 -0.70 -2.83 118.68 111.76 1bb8 s LEU 26 Ca 0.54 0.73 0.03 0.00 -0.22 0.00 0.00 54.13 55.21 1bb8 s LEU 26 Cb -0.10 0.93 -0.05 0.00 0.50 0.00 0.00 46.19 47.46 1bb8 s LEU 26 CO 0.42 -0.24 0.06 -0.47 -1.32 0.00 0.00 176.35 174.80 1bb8 s TYR 27 N 2.49 1.66 -0.03 5.38 5.04 -1.01 -1.48 117.35 129.40 1bb8 s TYR 27 Ca 0.00 -1.04 0.03 0.00 -2.44 0.00 0.00 57.07 53.62 1bb8 s TYR 27 Cb -0.12 -1.01 0.00 0.00 0.35 0.00 0.00 41.96 41.18 1bb8 s TYR 27 CO -0.10 -0.15 -0.11 0.21 -1.34 0.00 0.00 175.55 174.06 1bb8 s LYS 28 N -3.94 1.15 0.20 4.97 2.20 -1.26 -1.88 119.74 121.18 1bb8 s LYS 28 Ca 0.34 -0.36 0.03 0.00 -0.36 0.00 0.00 55.97 55.62 1bb8 s LYS 28 Cb 0.07 -1.05 -0.05 0.00 -1.51 0.00 0.00 37.83 35.30 1bb8 s LYS 28 CO 0.13 0.13 0.00 1.52 -0.36 0.00 0.00 175.35 176.76 1bb8 s TYR 29 N 0.22 1.38 -0.15 4.03 1.13 -1.01 -5.00 117.35 117.95 1bb8 s TYR 29 Ca -0.04 -0.98 -0.06 0.00 -1.41 0.00 0.00 57.07 54.58 1bb8 s TYR 29 Cb -0.10 -0.79 -0.04 0.00 -1.10 0.00 0.00 41.96 39.94 1bb8 s TYR 29 CO 0.01 -0.14 0.08 0.42 -2.51 0.00 0.00 175.55 173.41 1bb8 s ILE 30 N -3.55 4.95 0.50 -3.49 -1.09 -1.26 -2.60 121.20 114.64 1bb8 s ILE 30 Ca 0.26 0.01 -0.11 0.00 -2.23 0.00 0.00 60.65 58.58 1bb8 s ILE 30 Cb 0.06 -3.18 -0.06 0.00 -1.58 0.00 0.00 42.46 37.70 1bb8 s ILE 30 CO 0.06 0.53 0.89 -1.81 -1.23 0.00 0.00 174.94 173.39 1bb8 s ASP 31 N -0.28 6.44 0.00 3.58 1.11 -0.97 -4.87 116.67 121.70 1bb8 s ASP 31 Ca 0.09 1.29 0.00 0.00 0.18 0.00 0.00 52.55 54.10 1bb8 s ASP 31 Cb -0.12 -2.40 0.00 0.00 1.07 0.00 0.00 42.92 41.48 1bb8 s ASP 31 CO 0.01 -0.58 0.77 -1.20 1.18 0.00 0.00 175.17 175.35 1bb8 n SER 32 N -1.85 0.00 0.01 0.27 7.64 -1.26 0.67 113.62 119.09 1bb8 n SER 32 Ca 0.04 0.29 0.11 0.00 1.01 0.00 0.00 58.87 60.32 1bb8 n SER 32 Cb 0.54 -0.29 -0.06 0.00 -1.01 0.00 0.00 64.21 63.39 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 -1.27 0.10 -0.13 1.43 3.72 -1.26 -4.95 117.46 115.09 1bb8 n PHE 33 Ca 0.00 0.03 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 1bb8 n PHE 33 Cb 0.14 -0.29 0.00 0.00 -0.94 0.00 0.00 39.48 38.39 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 1.40 0.59 3.83 1.37 0.00 0.21 -5.07 105.19 107.52 1bb8 n GLY 34 Ca 0.02 0.00 -0.34 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 -0.87 4.17 0.22 1.61 -1.05 -1.26 -4.79 118.70 116.74 1bb8 s GLU 35 Ca 0.00 0.91 -0.26 0.00 -0.15 0.00 0.00 54.97 55.47 1bb8 s GLU 35 Cb 0.00 -2.46 -0.09 0.00 -0.44 0.00 0.00 34.13 31.14 1bb8 s GLU 35 CO 0.00 0.15 0.84 -1.25 0.95 0.00 0.00 175.26 175.95 1bb8 s PRO 36 N -2.78 4.58 0.08 -4.83 0.04 -1.26 -2.28 135.00 128.55 1bb8 s PRO 36 Ca 0.54 1.22 -0.01 0.00 0.04 0.00 0.00 61.00 62.79 1bb8 s PRO 36 Cb -0.12 -3.11 -0.04 0.00 0.04 0.00 0.00 34.50 31.27 1bb8 s PRO 36 CO 0.17 0.47 -0.01 -0.65 0.04 0.00 0.00 177.00 177.03 1bb8 s GLN 37 N -1.48 0.73 0.01 4.56 1.11 -1.07 -4.97 119.66 118.55 1bb8 s GLN 37 Ca 0.41 -1.30 0.03 0.00 0.01 0.00 0.00 55.36 54.52 1bb8 s GLN 37 Cb -0.22 0.19 -0.01 0.00 -1.01 0.00 0.00 33.01 31.96 1bb8 s GLN 37 CO 0.26 -0.15 -0.11 -0.06 0.01 0.00 0.00 175.29 175.24 1bb8 s PHE 38 N -3.94 0.96 0.14 0.91 0.40 -1.26 -2.39 117.98 112.80 1bb8 s PHE 38 Ca 0.13 -0.25 0.10 0.00 -0.60 0.00 0.00 56.93 56.31 1bb8 s PHE 38 Cb 0.08 -0.60 -0.04 0.00 0.51 0.00 0.00 43.02 42.97 1bb8 s PHE 38 CO -0.06 -0.01 -0.23 0.14 0.70 0.00 0.00 175.22 175.76 1bb8 s VAL 39 N -0.51 2.06 0.12 -0.44 -7.23 -0.79 -4.99 120.40 108.61 1bb8 s VAL 39 Ca 0.02 -1.77 0.09 0.00 -1.81 0.00 0.00 61.98 58.51 1bb8 s VAL 39 Cb -0.05 -1.87 -0.04 0.00 0.56 0.00 0.00 36.38 34.98 1bb8 s VAL 39 CO 0.00 -0.05 -0.22 -0.31 -0.31 0.00 0.00 175.10 174.21 1bb8 s TYR 40 N -1.35 1.93 -0.15 2.82 1.51 -1.26 -2.41 117.35 118.44 1bb8 s TYR 40 Ca 0.13 -0.41 -0.29 0.00 -1.01 0.00 0.00 57.07 55.49 1bb8 s TYR 40 Cb -0.09 -1.04 0.11 0.00 -0.11 0.00 0.00 41.96 40.83 1bb8 s TYR 40 CO 0.06 0.25 0.91 0.45 -1.11 0.00 0.00 175.55 176.12 1bb8 s SER 41 N -2.02 -0.47 -0.01 2.29 0.15 -1.13 -4.94 113.70 107.58 1bb8 s SER 41 Ca 0.09 0.60 0.12 0.00 0.70 0.00 0.00 55.95 57.46 1bb8 s SER 41 Cb -0.10 0.50 0.36 0.00 -1.71 0.00 0.00 66.02 65.07 1bb8 s SER 41 CO 0.05 -0.38 1.30 0.79 1.20 0.00 0.00 173.24 176.20 1bb8 n TRP 42 N 1.07 0.57 -3.91 3.44 7.02 -1.26 0.11 117.44 124.48 1bb8 n TRP 42 Ca -0.13 -0.28 -0.11 0.00 -1.02 0.00 0.00 57.50 55.96 1bb8 n TRP 42 Cb 0.57 -0.01 -0.13 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 -1.47 0.13 -0.15 -0.99 1.02 -1.26 -4.67 119.74 112.34 1bb8 s LYS 43 Ca 0.27 -0.24 -0.10 0.00 0.02 0.00 0.00 55.97 55.93 1bb8 s LYS 43 Cb 0.15 0.05 -0.24 0.00 -0.52 0.00 0.00 37.83 37.27 1bb8 s LYS 43 CO 0.18 -0.02 0.28 -0.11 -0.92 0.00 0.00 175.35 174.76 1bb8 n LEU 44 N 2.48 2.45 -4.51 3.17 7.94 -1.26 -3.56 117.00 123.70 1bb8 n LEU 44 Ca -0.17 0.25 -0.24 0.00 -1.11 0.00 0.00 56.01 54.74 1bb8 n LEU 44 Cb 0.58 -1.06 -0.11 0.00 0.53 0.00 0.00 43.42 43.36 1bb8 n LEU 44 CO 0.23 0.71 -0.32 0.68 -1.11 0.00 0.00 177.39 177.58 1bb8 s VAL 45 N -2.51 1.77 -1.38 1.96 -7.23 -1.26 -3.45 120.40 108.31 1bb8 s VAL 45 Ca -0.25 -2.08 0.20 0.00 -1.81 0.00 0.00 61.98 58.04 1bb8 s VAL 45 Cb 0.07 -2.73 0.32 0.00 0.56 0.00 0.00 36.38 34.59 1bb8 s VAL 45 CO 0.71 -0.12 1.61 0.00 -0.31 0.00 0.00 175.10 176.99 1bb8 n ALA 46 N -0.77 2.02 0.25 1.32 0.00 -1.26 -2.86 120.51 119.21 1bb8 n ALA 46 Ca -0.04 -0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.42 1bb8 n ALA 46 Cb 0.65 -1.32 0.06 0.00 0.00 0.00 0.00 19.45 18.85 1bb8 n ALA 46 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1bb8 h THR 47 N 0.00 0.00 -3.83 0.00 1.35 -2.01 -3.47 112.91 104.95 1bb8 h THR 47 Ca 0.00 -0.85 -0.44 0.00 -0.55 0.00 0.00 66.41 64.57 1bb8 h THR 47 Cb 0.20 1.42 0.17 0.00 -1.73 0.00 0.00 68.15 68.21 1bb8 h THR 47 CO 0.00 0.00 0.24 -1.81 -0.25 0.00 0.00 175.52 173.70 1bb8 s ASP 48 N -5.11 2.20 0.01 5.36 1.01 -1.14 -5.08 116.67 113.92 1bb8 s ASP 48 Ca 0.02 0.69 0.01 0.00 0.71 0.00 0.00 52.55 53.97 1bb8 s ASP 48 Cb 0.10 -1.01 -0.01 0.00 1.01 0.00 0.00 42.92 43.01 1bb8 s ASP 48 CO 0.76 -3.34 -0.03 0.00 0.21 0.00 0.00 175.17 172.77 1bb8 s ARG 49 N -5.43 0.27 -0.03 8.23 1.04 -1.26 -5.02 118.95 116.74 1bb8 s ARG 49 Ca 0.69 -0.40 -0.30 0.00 -1.04 0.00 0.00 55.73 54.69 1bb8 s ARG 49 Cb -0.11 -0.05 -0.02 0.00 -2.04 0.00 0.00 34.95 32.72 1bb8 s ARG 49 CO 0.55 0.00 0.99 0.14 -0.04 0.00 0.00 175.30 176.94 1bb8 s VAL 50 N -0.84 4.83 0.29 4.99 -7.23 -1.26 -4.95 120.40 116.23 1bb8 s VAL 50 Ca -0.08 2.05 -0.27 0.00 -1.81 0.00 0.00 61.98 61.87 1bb8 s VAL 50 Cb -0.06 -4.31 -0.15 0.00 0.56 0.00 0.00 36.38 32.42 1bb8 s VAL 50 CO -0.00 0.11 0.77 -2.65 -0.31 0.00 0.00 175.10 173.02 1bb8 n PRO 51 N 4.26 0.80 -1.45 4.82 -0.02 -1.26 -4.73 135.00 137.42 1bb8 n PRO 51 Ca 0.07 0.28 -0.44 0.00 -2.02 0.00 0.00 63.50 61.39 1bb8 n PRO 51 Cb 0.50 -1.53 -0.01 0.00 -0.02 0.00 0.00 33.50 32.45 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 -0.07 -1.75 0.00 3.55 0.00 -1.26 -2.03 120.51 118.95 1bb8 n ALA 52 Ca 0.12 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1bb8 n ALA 52 Cb 0.32 -1.75 0.00 0.00 0.00 0.00 0.00 19.45 18.02 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 1.79 2.51 3.83 0.00 0.00 -1.26 -5.04 105.19 107.02 1bb8 n GLY 53 Ca 0.13 -0.21 -0.38 0.00 0.00 0.00 0.00 46.02 45.55 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 4.00 0.59 1.61 3.01 -0.86 -5.06 119.74 123.02 1bb8 s LYS 54 Ca 0.00 0.51 -0.15 0.00 -1.01 0.00 0.00 55.97 55.32 1bb8 s LYS 54 Cb 0.00 -3.19 -0.04 0.00 -1.01 0.00 0.00 37.83 33.59 1bb8 s LYS 54 CO 0.00 0.65 1.04 -0.98 0.51 0.00 0.00 175.35 176.57 1bb8 s ARG 55 N -1.20 3.45 0.79 1.68 1.70 -1.26 -4.87 118.95 119.24 1bb8 s ARG 55 Ca 0.27 1.08 -0.15 0.00 -0.47 0.00 0.00 55.73 56.46 1bb8 s ARG 55 Cb -0.17 -2.06 -0.01 0.00 -0.57 0.00 0.00 34.95 32.15 1bb8 s ARG 55 CO 0.16 -0.69 0.59 -0.40 -1.08 0.00 0.00 175.30 173.87 1bb8 n ASP 56 N -2.10 -1.12 -3.61 -2.89 5.68 -1.26 -4.94 116.55 106.32 1bb8 n ASP 56 Ca 0.08 0.53 -0.12 0.00 -0.50 0.00 0.00 54.79 54.78 1bb8 n ASP 56 Cb 0.53 -1.25 -0.05 0.00 -1.14 0.00 0.00 41.12 39.21 1bb8 n ASP 56 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1bb8 s ILE 58 N -3.29 4.72 0.74 0.00 1.01 -1.26 -4.94 121.20 118.18 1bb8 s ILE 58 Ca -0.00 1.60 -0.15 0.00 0.00 0.00 0.00 60.65 62.10 1bb8 s ILE 58 Cb 0.01 -4.10 0.04 0.00 0.01 0.00 0.00 42.46 38.41 1bb8 s ILE 58 CO -0.08 0.38 1.15 -1.54 0.00 0.00 0.00 174.94 174.85 1bb8 n SER 59 N 2.69 1.11 0.14 3.58 3.41 -1.26 -4.71 113.62 118.57 1bb8 n SER 59 Ca -0.03 0.67 -0.14 0.00 -0.26 0.00 0.00 58.87 59.11 1bb8 n SER 59 Cb 0.50 -1.49 -0.08 0.00 -0.26 0.00 0.00 64.21 62.89 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 -0.36 -0.23 -0.65 1.04 3.38 -1.61 0.12 115.31 117.00 1bb8 h LEU 60 Ca -0.48 -0.01 0.13 0.00 0.09 0.00 0.00 57.88 57.61 1bb8 h LEU 60 Cb 1.32 0.06 -0.12 0.00 0.09 0.00 0.00 40.66 42.00 1bb8 h LEU 60 CO 0.48 -0.14 -0.16 0.03 0.09 0.00 0.00 178.44 178.73 1bb8 h ARG 61 N -0.30 0.00 -0.18 1.13 2.47 -1.91 1.16 114.38 116.76 1bb8 h ARG 61 Ca -0.03 -0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.57 1bb8 h ARG 61 Cb 0.23 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.54 1bb8 h ARG 61 CO 0.05 0.00 -0.40 0.93 0.56 0.00 0.00 179.97 181.11 1bb8 h GLU 62 N 0.00 0.40 -0.34 0.04 5.08 -1.83 -2.75 114.58 115.18 1bb8 h GLU 62 Ca 0.31 -0.19 -0.14 0.00 -1.00 0.00 0.00 59.36 58.34 1bb8 h GLU 62 Cb 0.48 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1bb8 h GLU 62 CO -0.67 0.74 -0.34 -0.22 -1.00 0.00 0.00 179.01 177.51 1bb8 h LYS 63 N 0.33 0.83 0.00 2.33 3.64 0.25 -2.33 116.57 121.63 1bb8 h LYS 63 Ca 0.03 -0.44 -0.00 0.00 -1.27 0.00 0.00 60.65 58.97 1bb8 h LYS 63 Cb 0.85 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 1bb8 h LYS 63 CO 0.07 1.08 -0.00 0.82 -2.27 0.00 0.00 179.45 179.14 1bb8 h ILE 64 N 0.61 1.08 -0.74 2.00 5.03 0.12 0.70 117.51 126.31 1bb8 h ILE 64 Ca 0.05 -0.26 0.01 0.00 -0.12 0.00 0.00 64.86 64.55 1bb8 h ILE 64 Cb 0.93 1.26 -0.04 0.00 -3.03 0.00 0.00 36.82 35.94 1bb8 h ILE 64 CO 0.08 0.07 0.49 0.00 -0.68 0.00 0.00 178.15 178.11 1bb8 h ALA 65 N 0.88 1.48 -0.16 1.87 0.00 -1.51 -2.45 119.26 119.36 1bb8 h ALA 65 Ca -0.00 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 1bb8 h ALA 65 Cb 0.11 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.61 1bb8 h ALA 65 CO 0.00 0.49 -0.35 1.49 0.00 0.00 0.00 179.25 180.88 1bb8 h GLU 66 N 1.00 0.52 -0.17 0.00 4.57 -1.03 -3.15 114.58 116.33 1bb8 h GLU 66 Ca 0.27 -0.35 -0.08 0.00 -1.18 0.00 0.00 59.36 58.02 1bb8 h GLU 66 Cb -0.11 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 1bb8 h GLU 66 CO -0.06 0.96 -0.26 -0.07 -1.18 0.00 0.00 179.01 178.40 1bb8 h LEU 67 N 0.16 0.31 -0.16 1.64 3.38 -0.62 -0.56 115.31 119.47 1bb8 h LEU 67 Ca 0.00 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.80 1bb8 h LEU 67 Cb 0.95 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 1bb8 h LEU 67 CO 0.08 0.57 -0.20 1.56 0.09 0.00 0.00 178.44 180.53 1bb8 h GLN 68 N 0.28 0.41 0.00 1.13 4.20 -1.50 -2.04 115.11 117.59 1bb8 h GLN 68 Ca 0.04 -0.24 0.00 0.00 0.06 0.00 0.00 58.65 58.52 1bb8 h GLN 68 Cb 0.61 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.40 1bb8 h GLN 68 CO 0.04 0.81 -0.20 0.36 -0.67 0.00 0.00 178.83 179.18 1bb8 n LYS 69 N -4.48 0.20 -0.05 1.46 2.85 -1.19 -3.90 118.16 113.05 1bb8 n LYS 69 Ca -0.06 0.12 -0.07 0.00 -1.05 0.00 0.00 58.31 57.25 1bb8 n LYS 69 Cb 0.41 -1.69 -0.14 0.00 -0.65 0.00 0.00 35.03 32.95 1bb8 n LYS 69 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1bb8 n ASP 70 N -2.01 0.44 -4.56 -5.58 2.03 -0.22 -4.71 116.55 101.94 1bb8 n ASP 70 Ca 0.05 0.21 -0.41 0.00 0.52 0.00 0.00 54.79 55.16 1bb8 n ASP 70 Cb 0.41 0.53 -0.03 0.00 -0.72 0.00 0.00 41.12 41.31 1bb8 n ASP 70 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1bb8 s ILE 71 N -2.63 3.87 0.26 5.18 -1.09 -0.77 -4.29 121.20 121.74 1bb8 s ILE 71 Ca -0.07 -0.55 0.00 0.00 -2.23 0.00 0.00 60.65 57.80 1bb8 s ILE 71 Cb 0.07 -5.01 0.00 0.00 -1.58 0.00 0.00 42.46 35.95 1bb8 s ILE 71 CO 0.83 -1.90 0.00 1.57 -1.23 0.00 0.00 174.94 174.21 1bb8 n HIS 72 N 9.10 -3.00 -0.23 3.97 -0.00 -1.26 -4.18 115.22 119.62 1bb8 n HIS 72 Ca 0.28 0.74 0.00 0.00 0.46 0.00 0.00 57.72 59.20 1bb8 n HIS 72 Cb 0.51 1.87 0.00 0.00 -0.12 0.00 0.00 29.99 32.25 1bb8 n HIS 72 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55