#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 1.90 -0.22 3.49 2.20 -1.26 -5.01 119.74 120.84 1bb8 s LYS 4 Ca 0.00 -0.30 -0.25 0.00 -0.36 0.00 0.00 55.97 55.06 1bb8 s LYS 4 Cb 0.00 -2.11 -0.01 0.00 -1.51 0.00 0.00 37.83 34.21 1bb8 s LYS 4 CO 0.00 -1.47 0.85 1.03 -0.36 0.00 0.00 175.35 175.39 1bb8 s ARG 5 N -5.37 4.23 0.25 4.03 3.00 -1.26 -5.03 118.95 118.80 1bb8 s ARG 5 Ca 0.63 1.00 0.02 0.00 0.00 0.00 0.00 55.73 57.38 1bb8 s ARG 5 Cb -0.09 -3.62 -0.04 0.00 0.00 0.00 0.00 34.95 31.20 1bb8 s ARG 5 CO 0.46 -0.46 0.18 1.03 0.00 0.00 0.00 175.30 176.52 1bb8 s ARG 6 N 2.63 1.41 0.57 3.54 0.52 -1.26 -3.88 118.95 122.48 1bb8 s ARG 6 Ca 0.37 -1.78 -0.03 0.00 -0.52 0.00 0.00 55.73 53.76 1bb8 s ARG 6 Cb -0.16 0.26 0.12 0.00 0.52 0.00 0.00 34.95 35.69 1bb8 s ARG 6 CO 0.09 -0.48 0.77 -0.40 0.02 0.00 0.00 175.30 175.30 1bb8 n ASP 7 N -0.74 0.71 0.00 0.23 5.75 -0.98 -4.86 116.55 116.67 1bb8 n ASP 7 Ca 0.04 -1.68 0.04 0.00 -0.01 0.00 0.00 54.79 53.18 1bb8 n ASP 7 Cb 0.65 -0.53 0.18 0.00 -1.03 0.00 0.00 41.12 40.38 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 -3.12 0.00 -0.01 -1.12 3.02 -1.26 -1.64 115.26 111.14 1bb8 n ASN 8 Ca 0.12 0.23 0.08 0.00 -0.03 0.00 0.00 54.58 54.97 1bb8 n ASN 8 Cb 0.42 -0.32 -0.11 0.00 -0.61 0.00 0.00 39.78 39.16 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 -1.32 0.92 0.00 3.52 1.74 -1.26 -4.99 116.66 115.27 1bb8 n ARG 9 Ca 0.03 -0.10 0.00 0.00 -0.77 0.00 0.00 57.85 57.01 1bb8 n ARG 9 Cb 0.06 -1.33 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 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 1.52 1.08 3.79 -0.13 0.00 -0.65 -5.09 105.19 105.71 1bb8 n GLY 10 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.09 4.42 -0.65 1.61 0.52 -1.26 -4.77 118.95 118.74 1bb8 s ARG 11 Ca 0.00 1.00 -0.27 0.00 -0.52 0.00 0.00 55.73 55.93 1bb8 s ARG 11 Cb 0.00 -3.24 0.03 0.00 0.52 0.00 0.00 34.95 32.26 1bb8 s ARG 11 CO 0.00 0.59 1.20 0.42 0.02 0.00 0.00 175.30 177.53 1bb8 s ILE 12 N -1.15 3.93 0.07 1.52 -1.09 -1.26 -2.31 121.20 120.91 1bb8 s ILE 12 Ca 0.34 0.60 -0.01 0.00 -2.23 0.00 0.00 60.65 59.35 1bb8 s ILE 12 Cb -0.22 -4.80 -0.04 0.00 -1.58 0.00 0.00 42.46 35.83 1bb8 s ILE 12 CO 0.23 -1.55 0.23 -1.48 -1.23 0.00 0.00 174.94 171.14 1bb8 s LEU 13 N 5.18 4.35 0.00 2.97 0.05 -1.25 -5.04 118.68 124.94 1bb8 s LEU 13 Ca 0.38 0.31 -0.02 0.00 0.05 0.00 0.00 54.13 54.85 1bb8 s LEU 13 Cb -0.08 -3.00 0.07 0.00 -2.05 0.00 0.00 46.19 41.12 1bb8 s LEU 13 CO 0.20 0.15 0.43 0.29 -0.55 0.00 0.00 176.35 176.88 1bb8 n LYS 14 N 0.27 0.10 -1.77 1.48 5.02 -1.26 -4.88 118.16 117.12 1bb8 n LYS 14 Ca -0.05 -1.01 -0.41 0.00 -2.02 0.00 0.00 58.31 54.82 1bb8 n LYS 14 Cb 0.51 -0.34 -0.00 0.00 -0.02 0.00 0.00 35.03 35.18 1bb8 n LYS 14 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1bb8 n THR 15 N -2.18 2.00 0.00 -0.18 -1.04 -1.26 -2.90 114.28 108.72 1bb8 n THR 15 Ca 0.07 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.58 1bb8 n THR 15 Cb 0.23 -1.94 0.00 0.00 -1.82 0.00 0.00 70.33 66.80 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 0.48 2.65 3.79 3.41 0.00 -1.26 -4.99 105.19 109.26 1bb8 n GLY 16 Ca 0.02 -0.61 -0.33 0.00 0.00 0.00 0.00 46.02 45.09 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 3.27 0.06 1.61 8.01 -1.14 -4.15 118.70 126.35 1bb8 s GLU 17 Ca 0.00 1.33 -0.27 0.00 0.01 0.00 0.00 54.97 56.05 1bb8 s GLU 17 Cb 0.00 -2.02 0.07 0.00 -4.31 0.00 0.00 34.13 27.88 1bb8 s GLU 17 CO 0.00 -0.87 0.66 0.45 0.01 0.00 0.00 175.26 175.51 1bb8 s SER 18 N -2.47 -0.59 -0.06 -0.19 0.15 -0.53 -4.91 113.70 105.11 1bb8 s SER 18 Ca 0.66 0.30 -0.11 0.00 0.70 0.00 0.00 55.95 57.50 1bb8 s SER 18 Cb -0.18 0.56 -0.05 0.00 -1.71 0.00 0.00 66.02 64.64 1bb8 s SER 18 CO 0.34 -0.79 0.28 -1.58 1.20 0.00 0.00 173.24 172.69 1bb8 s GLN 19 N -2.61 3.70 0.33 5.44 0.74 -1.26 -1.94 119.66 124.05 1bb8 s GLN 19 Ca -0.04 0.16 -0.18 0.00 0.05 0.00 0.00 55.36 55.35 1bb8 s GLN 19 Cb -0.01 -3.21 -0.09 0.00 1.10 0.00 0.00 33.01 30.80 1bb8 s GLN 19 CO -0.03 0.73 0.81 0.50 -0.55 0.00 0.00 175.29 176.75 1bb8 s ARG 20 N -1.05 4.17 0.59 1.67 6.06 -0.72 -4.90 118.95 124.78 1bb8 s ARG 20 Ca 0.20 0.89 0.35 0.00 -2.50 0.00 0.00 55.73 54.66 1bb8 s ARG 20 Cb -0.14 -2.49 1.91 0.00 0.06 0.00 0.00 34.95 34.28 1bb8 s ARG 20 CO 0.09 0.17 2.07 0.87 -2.50 0.00 0.00 175.30 176.00 1bb8 h LYS 21 N 2.49 0.00 0.00 5.12 6.56 -1.98 0.42 116.57 129.19 1bb8 h LYS 21 Ca -0.48 0.00 -0.03 0.00 -1.06 0.00 0.00 60.65 59.08 1bb8 h LYS 21 Cb 1.18 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.84 1bb8 h LYS 21 CO 0.64 0.00 -1.03 -0.44 -2.06 0.00 0.00 179.45 176.56 1bb8 h ASP 22 N 0.00 0.00 0.00 0.86 3.32 -2.03 -3.48 116.42 115.09 1bb8 h ASP 22 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1bb8 h ASP 22 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1bb8 h ASP 22 CO 0.00 0.10 0.00 0.61 -1.72 0.00 0.00 179.24 178.23 1bb8 n GLY 23 N 1.21 2.01 3.77 2.75 0.00 0.15 -5.08 105.19 110.00 1bb8 n GLY 23 Ca -0.02 -0.63 -0.41 0.00 0.00 0.00 0.00 46.02 44.97 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 2.49 -1.60 1.61 1.85 -1.26 -4.39 116.66 115.37 1bb8 n ARG 24 Ca 0.00 0.88 -0.29 0.00 -1.00 0.00 0.00 57.85 57.44 1bb8 n ARG 24 Cb 0.00 -2.64 0.13 0.00 -1.05 0.00 0.00 32.46 28.91 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 -1.14 2.46 -0.21 2.89 2.02 0.16 -1.75 117.35 121.78 1bb8 s TYR 25 Ca 0.56 0.79 -0.13 0.00 -0.37 0.00 0.00 57.07 57.93 1bb8 s TYR 25 Cb -0.47 -3.45 0.07 0.00 -0.40 0.00 0.00 41.96 37.71 1bb8 s TYR 25 CO 0.62 -2.34 0.52 -1.17 -1.57 0.00 0.00 175.55 171.60 1bb8 s LEU 26 N -5.99 -0.39 0.14 -1.29 2.96 -0.82 -3.12 118.68 110.18 1bb8 s LEU 26 Ca 0.64 1.13 0.02 0.00 -0.22 0.00 0.00 54.13 55.71 1bb8 s LEU 26 Cb -0.13 1.76 -0.04 0.00 0.50 0.00 0.00 46.19 48.27 1bb8 s LEU 26 CO 0.53 -0.21 -0.04 -0.47 -1.32 0.00 0.00 176.35 174.83 1bb8 s TYR 27 N 1.38 1.11 -0.04 5.38 5.04 -1.07 -1.45 117.35 127.69 1bb8 s TYR 27 Ca -0.09 -0.93 0.04 0.00 -2.44 0.00 0.00 57.07 53.65 1bb8 s TYR 27 Cb -0.07 -0.62 -0.00 0.00 0.35 0.00 0.00 41.96 41.62 1bb8 s TYR 27 CO -0.14 -0.13 -0.17 0.21 -1.34 0.00 0.00 175.55 173.98 1bb8 s LYS 28 N -3.85 1.77 0.19 4.97 2.20 -1.26 -1.37 119.74 122.39 1bb8 s LYS 28 Ca 0.18 -0.59 -0.00 0.00 -0.36 0.00 0.00 55.97 55.20 1bb8 s LYS 28 Cb 0.05 -1.53 -0.04 0.00 -1.51 0.00 0.00 37.83 34.80 1bb8 s LYS 28 CO 0.00 0.22 0.08 1.52 -0.36 0.00 0.00 175.35 176.81 1bb8 s TYR 29 N 0.09 1.16 -0.18 4.03 1.13 -1.05 -5.00 117.35 117.52 1bb8 s TYR 29 Ca -0.05 -1.24 -0.09 0.00 -1.41 0.00 0.00 57.07 54.29 1bb8 s TYR 29 Cb -0.12 -0.63 -0.05 0.00 -1.10 0.00 0.00 41.96 40.07 1bb8 s TYR 29 CO 0.02 -0.47 0.12 0.42 -2.51 0.00 0.00 175.55 173.13 1bb8 s ILE 30 N -3.96 5.30 0.40 -3.49 -1.09 -1.26 -2.21 121.20 114.89 1bb8 s ILE 30 Ca 0.32 0.15 -0.06 0.00 -2.23 0.00 0.00 60.65 58.83 1bb8 s ILE 30 Cb 0.07 -3.39 0.09 0.00 -1.58 0.00 0.00 42.46 37.65 1bb8 s ILE 30 CO 0.08 0.48 0.54 0.47 -1.23 0.00 0.00 174.94 175.28 1bb8 n ASP 31 N 3.23 0.13 0.00 3.58 8.00 -1.20 -4.85 116.55 125.44 1bb8 n ASP 31 Ca -0.17 -1.25 0.09 0.00 0.71 0.00 0.00 54.79 54.17 1bb8 n ASP 31 Cb 0.53 -0.40 0.49 0.00 -0.02 0.00 0.00 41.12 41.71 1bb8 n ASP 31 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1bb8 n SER 32 N -3.30 0.00 -0.00 -2.24 7.64 0.20 -2.42 113.62 113.50 1bb8 n SER 32 Ca 0.07 -0.10 0.10 0.00 1.01 0.00 0.00 58.87 59.95 1bb8 n SER 32 Cb 0.24 -0.23 -0.11 0.00 -1.01 0.00 0.00 64.21 63.10 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 -1.23 0.00 -0.66 1.43 3.01 -1.26 -4.94 117.46 113.81 1bb8 n PHE 33 Ca 0.10 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.56 1bb8 n PHE 33 Cb 0.13 -0.05 0.00 0.00 -0.01 0.00 0.00 39.48 39.56 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 1.48 0.82 3.82 1.37 0.00 -1.02 -5.03 105.19 106.64 1bb8 n GLY 34 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.34 4.24 0.08 1.61 -1.05 -1.26 -4.86 118.70 117.12 1bb8 s GLU 35 Ca 0.00 0.95 -0.31 0.00 -0.15 0.00 0.00 54.97 55.46 1bb8 s GLU 35 Cb 0.00 -2.58 -0.07 0.00 -0.44 0.00 0.00 34.13 31.04 1bb8 s GLU 35 CO 0.00 0.21 1.38 -1.25 0.95 0.00 0.00 175.26 176.55 1bb8 s PRO 36 N -2.56 4.32 0.25 -4.83 0.04 -1.26 -3.24 135.00 127.72 1bb8 s PRO 36 Ca 0.52 2.02 0.05 0.00 0.04 0.00 0.00 61.00 63.63 1bb8 s PRO 36 Cb -0.13 -3.36 -0.05 0.00 0.04 0.00 0.00 34.50 30.99 1bb8 s PRO 36 CO 0.19 -0.46 -0.04 -1.14 0.04 0.00 0.00 177.00 175.58 1bb8 s GLN 37 N 1.50 1.45 0.08 4.56 2.00 -0.94 -4.98 119.66 123.34 1bb8 s GLN 37 Ca 0.64 -1.73 0.03 0.00 -2.00 0.00 0.00 55.36 52.30 1bb8 s GLN 37 Cb -0.35 -0.94 -0.03 0.00 0.80 0.00 0.00 33.01 32.49 1bb8 s GLN 37 CO 0.29 -0.00 -0.09 -0.06 -0.50 0.00 0.00 175.29 174.93 1bb8 s PHE 38 N -3.17 0.93 0.11 1.67 0.40 -1.26 -2.54 117.98 114.12 1bb8 s PHE 38 Ca 0.28 -0.69 0.06 0.00 -0.60 0.00 0.00 56.93 55.99 1bb8 s PHE 38 Cb 0.04 -0.53 -0.04 0.00 0.51 0.00 0.00 43.02 43.01 1bb8 s PHE 38 CO 0.10 -0.06 -0.15 0.14 0.70 0.00 0.00 175.22 175.95 1bb8 s VAL 39 N -2.51 1.35 0.09 -0.44 -7.23 -0.47 -4.97 120.40 106.23 1bb8 s VAL 39 Ca 0.04 -1.59 0.06 0.00 -1.81 0.00 0.00 61.98 58.68 1bb8 s VAL 39 Cb -0.02 -1.43 -0.03 0.00 0.56 0.00 0.00 36.38 35.46 1bb8 s VAL 39 CO -0.01 -0.31 -0.17 -0.31 -0.31 0.00 0.00 175.10 174.00 1bb8 s TYR 40 N -1.75 1.47 -0.21 2.82 1.51 -1.26 -2.61 117.35 117.32 1bb8 s TYR 40 Ca 0.06 -0.46 -0.28 0.00 -1.01 0.00 0.00 57.07 55.38 1bb8 s TYR 40 Cb -0.07 -0.80 0.13 0.00 -0.11 0.00 0.00 41.96 41.10 1bb8 s TYR 40 CO 0.03 0.13 1.03 0.45 -1.11 0.00 0.00 175.55 176.09 1bb8 s SER 41 N -1.94 -0.38 0.00 2.29 0.15 -1.18 -4.99 113.70 107.65 1bb8 s SER 41 Ca 0.03 0.54 0.22 0.00 0.70 0.00 0.00 55.95 57.44 1bb8 s SER 41 Cb -0.09 0.48 0.87 0.00 -1.71 0.00 0.00 66.02 65.56 1bb8 s SER 41 CO 0.03 -0.26 1.61 0.79 1.20 0.00 0.00 173.24 176.61 1bb8 n TRP 42 N 1.24 0.15 -4.60 3.44 7.02 -1.26 0.40 117.44 123.83 1bb8 n TRP 42 Ca -0.11 -0.07 -0.22 0.00 -1.02 0.00 0.00 57.50 56.08 1bb8 n TRP 42 Cb 0.57 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 -1.85 1.15 -0.21 -0.99 1.02 -1.26 -4.80 119.74 112.80 1bb8 s LYS 43 Ca 0.33 -0.63 -0.20 0.00 0.02 0.00 0.00 55.97 55.49 1bb8 s LYS 43 Cb 0.17 -1.14 -0.19 0.00 -0.52 0.00 0.00 37.83 36.16 1bb8 s LYS 43 CO 0.27 0.30 0.16 -0.11 -0.92 0.00 0.00 175.35 175.06 1bb8 n LEU 44 N 2.41 1.90 -4.82 3.17 7.94 -1.26 -3.47 117.00 122.88 1bb8 n LEU 44 Ca -0.16 0.40 -0.26 0.00 -1.11 0.00 0.00 56.01 54.89 1bb8 n LEU 44 Cb 0.55 -0.96 -0.04 0.00 0.53 0.00 0.00 43.42 43.49 1bb8 n LEU 44 CO 0.24 0.33 -0.08 -0.69 -1.11 0.00 0.00 177.39 176.08 1bb8 s VAL 45 N -2.39 1.94 -0.87 1.96 1.01 -1.26 -3.01 120.40 117.79 1bb8 s VAL 45 Ca -0.30 -1.63 0.26 0.00 0.00 0.00 0.00 61.98 60.32 1bb8 s VAL 45 Cb 0.07 -2.57 0.24 0.00 0.00 0.00 0.00 36.38 34.12 1bb8 s VAL 45 CO 0.59 0.00 1.81 0.00 0.00 0.00 0.00 175.10 177.50 1bb8 n ALA 46 N -1.47 2.18 0.62 5.51 0.00 -1.26 -3.07 120.51 123.02 1bb8 n ALA 46 Ca -0.03 -0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.47 1bb8 n ALA 46 Cb 0.64 -1.43 0.22 0.00 0.00 0.00 0.00 19.45 18.88 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 -1.81 0.35 -1.14 0.00 -2.24 -1.26 -4.89 114.28 103.28 1bb8 n THR 47 Ca 0.06 -0.25 -0.29 0.00 -2.27 0.00 0.00 64.05 61.30 1bb8 n THR 47 Cb 0.34 -0.16 0.22 0.00 -2.10 0.00 0.00 70.33 68.62 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 -4.13 1.59 -0.09 3.42 1.01 -1.18 -5.08 116.67 112.22 1bb8 s ASP 48 Ca 0.07 0.81 -0.07 0.00 0.71 0.00 0.00 52.55 54.07 1bb8 s ASP 48 Cb 0.14 -1.20 0.03 0.00 1.01 0.00 0.00 42.92 42.90 1bb8 s ASP 48 CO 0.70 -3.73 0.24 -0.60 0.21 0.00 0.00 175.17 171.99 1bb8 s ARG 49 N -5.26 0.24 0.44 8.23 3.00 -1.26 -5.02 118.95 119.32 1bb8 s ARG 49 Ca 0.69 0.41 -0.22 0.00 -1.00 0.00 0.00 55.73 55.60 1bb8 s ARG 49 Cb -0.13 0.03 -0.09 0.00 0.00 0.00 0.00 34.95 34.76 1bb8 s ARG 49 CO 0.56 -0.09 1.04 0.14 0.00 0.00 0.00 175.30 176.96 1bb8 s VAL 50 N 0.59 3.77 0.68 7.11 -7.23 -1.26 -5.01 120.40 119.05 1bb8 s VAL 50 Ca -0.04 1.23 -0.14 0.00 -1.81 0.00 0.00 61.98 61.22 1bb8 s VAL 50 Cb -0.05 -3.57 0.01 0.00 0.56 0.00 0.00 36.38 33.33 1bb8 s VAL 50 CO -0.03 -0.12 1.11 -2.16 -0.31 0.00 0.00 175.10 173.59 1bb8 s PRO 51 N -2.85 2.67 0.47 4.82 0.04 -1.26 -4.91 135.00 133.99 1bb8 s PRO 51 Ca 0.62 1.38 -0.21 0.00 0.04 0.00 0.00 61.00 62.83 1bb8 s PRO 51 Cb -0.19 -1.94 -0.11 0.00 0.04 0.00 0.00 34.50 32.31 1bb8 s PRO 51 CO 0.24 -1.35 0.60 0.00 0.04 0.00 0.00 177.00 176.53 1bb8 n ALA 52 N -2.61 -1.14 0.00 8.56 0.00 -1.26 -2.06 120.51 122.00 1bb8 n ALA 52 Ca 0.10 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1bb8 n ALA 52 Cb 0.52 -1.83 0.00 0.00 0.00 0.00 0.00 19.45 18.14 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 1.70 2.83 3.85 0.00 0.00 -1.26 -5.02 105.19 107.29 1bb8 n GLY 53 Ca 0.11 -0.09 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 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 3.75 0.51 1.61 -0.14 -0.88 -5.07 119.74 119.52 1bb8 s LYS 54 Ca 0.00 0.19 -0.19 0.00 -1.36 0.00 0.00 55.97 54.61 1bb8 s LYS 54 Cb 0.00 -3.22 -0.08 0.00 -1.68 0.00 0.00 37.83 32.86 1bb8 s LYS 54 CO 0.00 0.71 1.03 0.50 -0.76 0.00 0.00 175.35 176.83 1bb8 s ARG 55 N -1.00 3.73 0.83 1.68 3.52 -1.26 -4.80 118.95 121.65 1bb8 s ARG 55 Ca 0.20 1.29 -0.11 0.00 -0.13 0.00 0.00 55.73 56.98 1bb8 s ARG 55 Cb -0.15 -2.09 0.09 0.00 -1.56 0.00 0.00 34.95 31.25 1bb8 s ARG 55 CO 0.09 -0.48 1.13 -0.51 -0.81 0.00 0.00 175.30 174.73 1bb8 s ASP 56 N -2.23 3.77 0.33 -2.12 1.01 -1.26 -4.94 116.67 111.23 1bb8 s ASP 56 Ca 0.66 2.06 -0.14 0.00 0.71 0.00 0.00 52.55 55.84 1bb8 s ASP 56 Cb -0.15 -2.55 0.03 0.00 1.01 0.00 0.00 42.92 41.25 1bb8 s ASP 56 CO 0.24 -2.53 0.66 0.00 0.21 0.00 0.00 175.17 173.75 1bb8 s ILE 58 N -3.14 4.89 1.00 0.00 1.01 -1.26 -4.96 121.20 118.75 1bb8 s ILE 58 Ca 0.18 1.25 -0.11 0.00 0.00 0.00 0.00 60.65 61.97 1bb8 s ILE 58 Cb -0.04 -3.93 0.19 0.00 0.01 0.00 0.00 42.46 38.70 1bb8 s ILE 58 CO 0.12 0.43 1.10 -0.94 0.00 0.00 0.00 174.94 175.64 1bb8 s SER 59 N -0.26 2.24 -0.00 3.58 1.04 -1.26 -4.81 113.70 114.22 1bb8 s SER 59 Ca 0.31 1.90 -0.25 0.00 0.48 0.00 0.00 55.95 58.39 1bb8 s SER 59 Cb -0.18 -2.45 -0.18 0.00 0.10 0.00 0.00 66.02 63.30 1bb8 s SER 59 CO 0.17 -3.48 1.27 -0.07 0.98 0.00 0.00 173.24 172.11 1bb8 h LEU 60 N -2.13 -0.14 -0.88 2.42 3.38 -1.56 -2.59 115.31 113.80 1bb8 h LEU 60 Ca -0.50 -0.32 0.24 0.00 0.09 0.00 0.00 57.88 57.38 1bb8 h LEU 60 Cb 1.29 0.04 -0.15 0.00 0.09 0.00 0.00 40.66 41.93 1bb8 h LEU 60 CO 0.46 0.27 0.15 0.03 0.09 0.00 0.00 178.44 179.43 1bb8 h ARG 61 N -0.57 0.13 -0.44 1.13 -0.00 -1.91 0.55 114.38 113.27 1bb8 h ARG 61 Ca -0.02 -0.01 -0.13 0.00 -0.50 0.00 0.00 59.98 59.32 1bb8 h ARG 61 Cb 0.45 -0.03 -0.01 0.00 0.00 0.00 0.00 29.97 30.38 1bb8 h ARG 61 CO 0.03 0.08 -0.24 0.93 0.00 0.00 0.00 179.97 180.77 1bb8 h GLU 62 N 0.13 0.94 -0.35 0.04 4.39 -1.88 -2.94 114.58 114.91 1bb8 h GLU 62 Ca 0.54 -0.42 -0.06 0.00 0.34 0.00 0.00 59.36 59.76 1bb8 h GLU 62 Cb 1.10 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.72 1bb8 h GLU 62 CO -0.73 1.08 -0.03 0.87 -1.16 0.00 0.00 179.01 179.05 1bb8 h LYS 63 N 0.77 0.63 0.35 2.33 1.57 0.27 -2.27 116.57 120.22 1bb8 h LYS 63 Ca 0.09 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1bb8 h LYS 63 Cb 0.82 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.06 1bb8 h LYS 63 CO 0.07 0.76 -0.37 0.82 -0.57 0.00 0.00 179.45 180.16 1bb8 h ILE 64 N 0.43 0.24 -0.38 1.86 5.03 -0.24 1.60 117.51 126.05 1bb8 h ILE 64 Ca 0.09 0.00 0.03 0.00 -0.12 0.00 0.00 64.86 64.86 1bb8 h ILE 64 Cb 0.50 0.24 -0.02 0.00 -3.03 0.00 0.00 36.82 34.51 1bb8 h ILE 64 CO 0.02 0.00 0.25 0.00 -0.68 0.00 0.00 178.15 177.75 1bb8 h ALA 65 N -0.31 1.86 0.06 1.87 0.00 -1.56 0.61 119.26 121.79 1bb8 h ALA 65 Ca -0.02 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1bb8 h ALA 65 Cb 0.68 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1bb8 h ALA 65 CO -0.07 0.09 -0.03 1.49 0.00 0.00 0.00 179.25 180.73 1bb8 h GLU 66 N 0.40 -0.08 -0.37 0.00 4.57 -0.65 -2.00 114.58 116.45 1bb8 h GLU 66 Ca 0.15 0.01 -0.13 0.00 -1.18 0.00 0.00 59.36 58.21 1bb8 h GLU 66 Cb 0.12 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 1bb8 h GLU 66 CO -0.04 0.47 -0.29 -0.07 -1.18 0.00 0.00 179.01 177.90 1bb8 h LEU 67 N -0.92 0.89 -0.41 1.64 3.38 0.25 -1.30 115.31 118.84 1bb8 h LEU 67 Ca -0.01 -0.45 -0.16 0.00 0.09 0.00 0.00 57.88 57.36 1bb8 h LEU 67 Cb 0.58 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1bb8 h LEU 67 CO 0.01 1.15 -0.37 -0.61 0.09 0.00 0.00 178.44 178.71 1bb8 h GLN 68 N 0.64 0.94 0.00 1.13 4.15 0.09 0.41 115.11 122.47 1bb8 h GLN 68 Ca 0.07 -0.48 -0.09 0.00 0.77 0.00 0.00 58.65 58.92 1bb8 h GLN 68 Cb 0.87 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.56 1bb8 h GLN 68 CO 0.08 1.14 -0.41 -0.22 -1.93 0.00 0.00 178.83 177.48 1bb8 h LYS 69 N 0.77 0.00 0.00 1.69 3.64 -1.36 -3.36 116.57 117.95 1bb8 h LYS 69 Ca 0.07 0.00 -0.38 0.00 -1.27 0.00 0.00 60.65 59.06 1bb8 h LYS 69 Cb 0.96 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.71 1bb8 h LYS 69 CO 0.09 0.41 -2.44 -3.47 -2.27 0.00 0.00 179.45 171.77 1bb8 n ASP 70 N -3.26 1.21 -2.15 4.20 -0.08 -0.49 -4.49 116.55 111.49 1bb8 n ASP 70 Ca 0.02 -0.09 -0.21 0.00 -1.51 0.00 0.00 54.79 53.00 1bb8 n ASP 70 Cb 0.66 0.14 -0.01 0.00 2.34 0.00 0.00 41.12 44.25 1bb8 n ASP 70 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 1bb8 n ILE 71 N -3.06 3.02 -2.58 5.18 2.08 0.14 -4.12 119.36 120.02 1bb8 n ILE 71 Ca -0.41 -2.21 -0.02 0.00 0.56 0.00 0.00 62.75 60.67 1bb8 n ILE 71 Cb 1.06 -1.46 0.07 0.00 -0.75 0.00 0.00 39.64 38.55 1bb8 n ILE 71 CO 0.00 0.00 0.00 1.57 0.56 0.00 0.00 176.55 178.68 1bb8 n HIS 72 N 0.60 -0.75 -0.23 1.39 -0.00 -1.26 -0.63 115.22 114.35 1bb8 n HIS 72 Ca 0.39 -1.50 0.00 0.00 0.46 0.00 0.00 57.72 57.06 1bb8 n HIS 72 Cb 0.58 0.81 0.00 0.00 -0.12 0.00 0.00 29.99 31.26 1bb8 n HIS 72 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55