#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bb8 s LYS 4 N 0.00 3.87 0.33 3.49 1.02 -1.26 -5.04 119.74 122.15 2bb8 s LYS 4 Ca 0.00 0.74 -0.12 0.00 0.02 0.00 0.00 55.97 56.61 2bb8 s LYS 4 Cb 0.00 -2.25 -0.07 0.00 -0.52 0.00 0.00 37.83 34.99 2bb8 s LYS 4 CO 0.00 -0.17 0.70 1.03 -0.92 0.00 0.00 175.35 175.99 2bb8 s ARG 5 N -3.99 3.86 0.07 1.68 0.52 -1.26 -5.09 118.95 114.74 2bb8 s ARG 5 Ca 0.55 0.48 -0.06 0.00 -0.52 0.00 0.00 55.73 56.18 2bb8 s ARG 5 Cb -0.10 -2.47 -0.01 0.00 0.52 0.00 0.00 34.95 32.89 2bb8 s ARG 5 CO 0.32 0.12 0.12 1.03 0.02 0.00 0.00 175.30 176.91 2bb8 s ARG 6 N -3.29 0.74 0.07 3.54 0.52 -1.26 -3.81 118.95 115.45 2bb8 s ARG 6 Ca 0.51 -0.99 -0.01 0.00 -0.52 0.00 0.00 55.73 54.72 2bb8 s ARG 6 Cb -0.10 0.29 0.01 0.00 0.52 0.00 0.00 34.95 35.67 2bb8 s ARG 6 CO 0.24 -0.21 0.09 -0.40 0.02 0.00 0.00 175.30 175.04 2bb8 n ASP 7 N 0.11 0.03 0.00 0.23 5.68 -1.06 -4.83 116.55 116.72 2bb8 n ASP 7 Ca -0.15 -1.05 0.04 0.00 -0.50 0.00 0.00 54.79 53.13 2bb8 n ASP 7 Cb 0.61 -0.07 0.22 0.00 -1.14 0.00 0.00 41.12 40.74 2bb8 n ASP 7 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2bb8 n ASN 8 N -3.04 0.00 -0.07 -1.12 3.02 -1.26 -2.57 115.26 110.22 2bb8 n ASN 8 Ca 0.01 -0.34 -0.08 0.00 -0.03 0.00 0.00 54.58 54.14 2bb8 n ASN 8 Cb 0.04 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.14 2bb8 n ASN 8 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2bb8 n ARG 9 N -0.90 0.98 0.00 3.52 5.12 -1.26 -5.01 116.66 119.10 2bb8 n ARG 9 Ca 0.05 0.05 0.00 0.00 -1.93 0.00 0.00 57.85 56.03 2bb8 n ARG 9 Cb 0.03 -1.28 0.00 0.00 -1.16 0.00 0.00 32.46 30.04 2bb8 n ARG 9 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2bb8 n GLY 10 N 2.65 1.43 3.74 -0.13 0.00 -1.06 -5.11 105.19 106.71 2bb8 n GLY 10 Ca -0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 2bb8 n GLY 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bb8 s ARG 11 N 0.00 4.64 -0.68 1.61 0.52 -1.26 -4.79 118.95 118.97 2bb8 s ARG 11 Ca 0.00 1.29 -0.25 0.00 -0.52 0.00 0.00 55.73 56.24 2bb8 s ARG 11 Cb 0.00 -3.34 0.04 0.00 0.52 0.00 0.00 34.95 32.17 2bb8 s ARG 11 CO 0.00 0.34 1.14 0.42 0.02 0.00 0.00 175.30 177.22 2bb8 s ILE 12 N -0.37 3.99 0.37 1.52 -1.09 -1.26 -2.55 121.20 121.81 2bb8 s ILE 12 Ca 0.42 0.19 -0.13 0.00 -2.23 0.00 0.00 60.65 58.90 2bb8 s ILE 12 Cb -0.23 -4.80 -0.08 0.00 -1.58 0.00 0.00 42.46 35.78 2bb8 s ILE 12 CO 0.27 -1.63 0.76 -1.48 -1.23 0.00 0.00 174.94 171.64 2bb8 s LEU 13 N 4.99 3.94 0.00 2.97 0.05 -1.25 -5.04 118.68 124.34 2bb8 s LEU 13 Ca 0.31 1.23 -0.02 0.00 0.05 0.00 0.00 54.13 55.71 2bb8 s LEU 13 Cb -0.11 -4.07 0.13 0.00 -2.05 0.00 0.00 46.19 40.08 2bb8 s LEU 13 CO 0.15 -0.31 0.87 0.29 -0.55 0.00 0.00 176.35 176.80 2bb8 n LYS 14 N -0.82 -0.11 -1.52 1.48 5.02 -1.26 -4.85 118.16 116.09 2bb8 n LYS 14 Ca 0.03 -2.23 -0.40 0.00 -2.02 0.00 0.00 58.31 53.70 2bb8 n LYS 14 Cb 0.54 -0.62 0.02 0.00 -0.02 0.00 0.00 35.03 34.95 2bb8 n LYS 14 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2bb8 n THR 15 N -2.72 2.36 0.00 -0.18 -1.04 -1.26 -2.32 114.28 109.12 2bb8 n THR 15 Ca 0.14 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.65 2bb8 n THR 15 Cb 0.49 -0.83 0.00 0.00 -1.82 0.00 0.00 70.33 68.17 2bb8 n THR 15 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2bb8 n GLY 16 N 1.55 1.28 3.71 3.41 0.00 -1.26 -4.96 105.19 108.93 2bb8 n GLY 16 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 2bb8 n GLY 16 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bb8 n GLU 17 N 0.00 1.31 -3.58 1.61 1.02 -0.98 -4.42 120.64 115.60 2bb8 n GLU 17 Ca 0.00 0.50 -0.15 0.00 -0.02 0.00 0.00 57.16 57.49 2bb8 n GLU 17 Cb 0.00 -2.48 -0.06 0.00 -0.02 0.00 0.00 31.44 28.88 2bb8 n GLU 17 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2bb8 s SER 18 N -1.16 -0.47 -0.06 1.62 0.15 0.29 -4.85 113.70 109.22 2bb8 s SER 18 Ca 0.77 0.28 0.00 0.00 0.70 0.00 0.00 55.95 57.71 2bb8 s SER 18 Cb -0.40 0.49 -0.03 0.00 -1.71 0.00 0.00 66.02 64.36 2bb8 s SER 18 CO 0.45 -0.68 -0.04 -1.58 1.20 0.00 0.00 173.24 172.59 2bb8 s GLN 19 N -2.11 2.79 0.54 5.44 0.74 -1.26 -0.97 119.66 124.84 2bb8 s GLN 19 Ca -0.07 -0.54 0.04 0.00 0.05 0.00 0.00 55.36 54.84 2bb8 s GLN 19 Cb -0.01 -2.64 0.05 0.00 1.10 0.00 0.00 33.01 31.51 2bb8 s GLN 19 CO 0.01 0.66 0.75 1.03 -0.55 0.00 0.00 175.29 177.20 2bb8 s ARG 20 N -0.98 2.46 0.50 1.67 0.52 -1.06 -4.97 118.95 117.08 2bb8 s ARG 20 Ca 0.14 -1.08 0.29 0.00 -0.52 0.00 0.00 55.73 54.56 2bb8 s ARG 20 Cb -0.11 -2.56 1.17 0.00 0.52 0.00 0.00 34.95 33.97 2bb8 s ARG 20 CO 0.03 -0.72 1.92 0.87 0.02 0.00 0.00 175.30 177.42 2bb8 h LYS 21 N 0.15 0.00 0.00 3.54 6.56 -2.00 -2.17 116.57 122.65 2bb8 h LYS 21 Ca -0.39 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.20 2bb8 h LYS 21 Cb 1.29 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.95 2bb8 h LYS 21 CO 0.47 0.12 -0.03 -0.44 -2.06 0.00 0.00 179.45 177.51 2bb8 h ASP 22 N 0.00 0.00 0.00 0.86 3.32 -2.04 -3.47 116.42 115.09 2bb8 h ASP 22 Ca -0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2bb8 h ASP 22 Cb 0.60 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.15 2bb8 h ASP 22 CO 0.02 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.15 2bb8 n GLY 23 N 1.24 2.27 3.77 2.75 0.00 -0.82 -5.06 105.19 109.34 2bb8 n GLY 23 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2bb8 n GLY 23 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2bb8 n ARG 24 N -0.12 2.67 -1.99 1.61 1.85 -1.26 -4.58 116.66 114.85 2bb8 n ARG 24 Ca 0.00 0.94 -0.28 0.00 -1.00 0.00 0.00 57.85 57.50 2bb8 n ARG 24 Cb 0.00 -2.67 0.11 0.00 -1.05 0.00 0.00 32.46 28.85 2bb8 n ARG 24 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 2bb8 s TYR 25 N -0.95 2.59 -0.19 2.89 2.02 0.61 -2.58 117.35 121.75 2bb8 s TYR 25 Ca 0.55 0.56 -0.13 0.00 -0.37 0.00 0.00 57.07 57.68 2bb8 s TYR 25 Cb -0.48 -3.57 0.06 0.00 -0.40 0.00 0.00 41.96 37.56 2bb8 s TYR 25 CO 0.61 -1.91 0.47 -1.17 -1.57 0.00 0.00 175.55 171.99 2bb8 s LEU 26 N -5.58 -0.08 0.19 -1.29 2.96 -0.15 -3.15 118.68 111.59 2bb8 s LEU 26 Ca 0.65 1.00 0.02 0.00 -0.22 0.00 0.00 54.13 55.57 2bb8 s LEU 26 Cb -0.09 1.60 -0.05 0.00 0.50 0.00 0.00 46.19 48.15 2bb8 s LEU 26 CO 0.49 -0.19 0.01 -0.47 -1.32 0.00 0.00 176.35 174.87 2bb8 s TYR 27 N 0.94 1.30 -0.01 5.38 5.04 -1.08 -0.54 117.35 128.38 2bb8 s TYR 27 Ca -0.06 -1.01 0.03 0.00 -2.44 0.00 0.00 57.07 53.60 2bb8 s TYR 27 Cb -0.06 -0.74 -0.01 0.00 0.35 0.00 0.00 41.96 41.50 2bb8 s TYR 27 CO -0.08 -0.18 -0.10 0.21 -1.34 0.00 0.00 175.55 174.06 2bb8 s LYS 28 N -3.91 0.84 0.18 4.97 2.20 -1.26 -1.63 119.74 121.14 2bb8 s LYS 28 Ca 0.26 -0.34 -0.05 0.00 -0.36 0.00 0.00 55.97 55.47 2bb8 s LYS 28 Cb 0.06 -0.81 -0.02 0.00 -1.51 0.00 0.00 37.83 35.55 2bb8 s LYS 28 CO 0.06 0.19 0.22 1.52 -0.36 0.00 0.00 175.35 176.98 2bb8 s TYR 29 N -0.14 0.73 -0.11 4.03 1.13 -1.14 -5.00 117.35 116.84 2bb8 s TYR 29 Ca 0.02 -1.05 -0.06 0.00 -1.41 0.00 0.00 57.07 54.58 2bb8 s TYR 29 Cb -0.05 -0.26 -0.04 0.00 -1.10 0.00 0.00 41.96 40.51 2bb8 s TYR 29 CO -0.00 -0.70 0.10 0.42 -2.51 0.00 0.00 175.55 172.86 2bb8 s ILE 30 N -4.05 5.19 0.54 -3.49 -1.09 -1.26 -2.08 121.20 114.96 2bb8 s ILE 30 Ca 0.26 0.09 -0.04 0.00 -2.23 0.00 0.00 60.65 58.73 2bb8 s ILE 30 Cb 0.05 -3.25 0.11 0.00 -1.58 0.00 0.00 42.46 37.79 2bb8 s ILE 30 CO 0.06 0.61 0.74 0.47 -1.23 0.00 0.00 174.94 175.58 2bb8 n ASP 31 N 2.09 0.61 0.00 3.58 9.92 -1.11 -4.88 116.55 126.76 2bb8 n ASP 31 Ca -0.19 -1.60 0.08 0.00 -0.53 0.00 0.00 54.79 52.55 2bb8 n ASP 31 Cb 0.55 -0.51 0.41 0.00 -0.64 0.00 0.00 41.12 40.92 2bb8 n ASP 31 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 2bb8 n SER 32 N -3.16 0.00 -0.30 -2.24 7.64 -1.26 -2.15 113.62 112.15 2bb8 n SER 32 Ca 0.11 0.23 0.10 0.00 1.01 0.00 0.00 58.87 60.32 2bb8 n SER 32 Cb 0.39 -0.37 -0.05 0.00 -1.01 0.00 0.00 64.21 63.17 2bb8 n SER 32 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2bb8 n PHE 33 N -1.37 0.00 -0.62 1.43 3.01 -1.26 -4.95 117.46 113.70 2bb8 n PHE 33 Ca 0.07 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.53 2bb8 n PHE 33 Cb 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.63 2bb8 n PHE 33 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2bb8 n GLY 34 N 1.42 0.81 3.83 1.37 0.00 -0.92 -5.04 105.19 106.67 2bb8 n GLY 34 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 2bb8 n GLY 34 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2bb8 s GLU 35 N -0.38 4.12 0.14 1.61 -1.05 -1.26 -4.81 118.70 117.07 2bb8 s GLU 35 Ca 0.00 0.82 -0.30 0.00 -0.15 0.00 0.00 54.97 55.34 2bb8 s GLU 35 Cb 0.00 -2.50 -0.07 0.00 -0.44 0.00 0.00 34.13 31.12 2bb8 s GLU 35 CO 0.00 0.18 1.07 -1.25 0.95 0.00 0.00 175.26 176.21 2bb8 s PRO 36 N -2.76 4.60 0.35 -4.83 0.04 -1.26 -2.77 135.00 128.37 2bb8 s PRO 36 Ca 0.53 1.64 0.04 0.00 0.04 0.00 0.00 61.00 63.25 2bb8 s PRO 36 Cb -0.12 -3.32 -0.06 0.00 0.04 0.00 0.00 34.50 31.04 2bb8 s PRO 36 CO 0.18 0.07 0.05 -0.65 0.04 0.00 0.00 177.00 176.69 2bb8 s GLN 37 N -0.05 1.73 -0.01 4.56 1.11 -0.88 -4.99 119.66 121.13 2bb8 s GLN 37 Ca 0.50 -1.97 -0.02 0.00 0.01 0.00 0.00 55.36 53.87 2bb8 s GLN 37 Cb -0.27 -0.98 -0.00 0.00 -1.01 0.00 0.00 33.01 30.74 2bb8 s GLN 37 CO 0.33 -0.19 0.04 -0.06 0.01 0.00 0.00 175.29 175.42 2bb8 s PHE 38 N -3.20 0.05 0.17 0.91 0.40 -1.26 -2.90 117.98 112.14 2bb8 s PHE 38 Ca 0.35 -0.09 0.11 0.00 -0.60 0.00 0.00 56.93 56.70 2bb8 s PHE 38 Cb 0.08 -0.05 -0.04 0.00 0.51 0.00 0.00 43.02 43.52 2bb8 s PHE 38 CO 0.16 -0.11 -0.24 0.14 0.70 0.00 0.00 175.22 175.86 2bb8 s VAL 39 N -0.60 2.26 0.12 -0.44 -7.23 -0.64 -4.98 120.40 108.88 2bb8 s VAL 39 Ca -0.07 -1.93 0.07 0.00 -1.81 0.00 0.00 61.98 58.25 2bb8 s VAL 39 Cb -0.04 -2.04 -0.04 0.00 0.56 0.00 0.00 36.38 34.82 2bb8 s VAL 39 CO -0.00 -0.07 -0.18 -0.31 -0.31 0.00 0.00 175.10 174.23 2bb8 s TYR 40 N -1.50 1.62 -0.25 2.82 1.51 -1.26 -2.63 117.35 117.66 2bb8 s TYR 40 Ca 0.18 -0.47 -0.27 0.00 -1.01 0.00 0.00 57.07 55.50 2bb8 s TYR 40 Cb -0.08 -0.86 0.14 0.00 -0.11 0.00 0.00 41.96 41.05 2bb8 s TYR 40 CO 0.08 0.20 1.13 0.45 -1.11 0.00 0.00 175.55 176.31 2bb8 s SER 41 N -2.19 -0.30 -0.09 2.29 0.15 -1.19 -4.99 113.70 107.38 2bb8 s SER 41 Ca 0.08 0.48 0.07 0.00 0.70 0.00 0.00 55.95 57.28 2bb8 s SER 41 Cb -0.08 0.45 0.35 0.00 -1.71 0.00 0.00 66.02 65.04 2bb8 s SER 41 CO 0.04 -0.18 1.10 0.79 1.20 0.00 0.00 173.24 176.19 2bb8 n TRP 42 N 1.41 0.84 -3.91 3.44 7.02 -1.26 -0.28 117.44 124.70 2bb8 n TRP 42 Ca -0.10 -0.30 -0.11 0.00 -1.02 0.00 0.00 57.50 55.97 2bb8 n TRP 42 Cb 0.57 -0.23 -0.12 0.00 -2.42 0.00 0.00 31.31 29.11 2bb8 n TRP 42 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 2bb8 s LYS 43 N -1.74 0.20 -0.25 -0.99 1.02 -1.26 -4.64 119.74 112.07 2bb8 s LYS 43 Ca 0.24 -0.27 -0.05 0.00 0.02 0.00 0.00 55.97 55.90 2bb8 s LYS 43 Cb 0.17 0.08 -0.17 0.00 -0.52 0.00 0.00 37.83 37.39 2bb8 s LYS 43 CO 0.09 -0.03 -0.18 -0.11 -0.92 0.00 0.00 175.35 174.19 2bb8 n LEU 44 N 2.29 2.56 -4.57 3.17 7.94 -1.26 -3.68 117.00 123.44 2bb8 n LEU 44 Ca -0.18 0.08 -0.26 0.00 -1.11 0.00 0.00 56.01 54.54 2bb8 n LEU 44 Cb 0.57 -0.91 -0.10 0.00 0.53 0.00 0.00 43.42 43.51 2bb8 n LEU 44 CO 0.22 0.78 -0.35 0.68 -1.11 0.00 0.00 177.39 177.61 2bb8 s VAL 45 N -2.51 2.25 -0.75 1.96 -7.23 -1.26 -3.69 120.40 109.17 2bb8 s VAL 45 Ca -0.35 -2.13 0.19 0.00 -1.81 0.00 0.00 61.98 57.89 2bb8 s VAL 45 Cb 0.10 -2.73 0.19 0.00 0.56 0.00 0.00 36.38 34.50 2bb8 s VAL 45 CO 0.58 -0.16 1.60 0.00 -0.31 0.00 0.00 175.10 176.81 2bb8 n ALA 46 N -0.85 1.69 1.16 1.32 0.00 -1.26 -2.40 120.51 120.17 2bb8 n ALA 46 Ca -0.05 0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.53 2bb8 n ALA 46 Cb 0.64 -1.32 0.31 0.00 0.00 0.00 0.00 19.45 19.08 2bb8 n ALA 46 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2bb8 n THR 47 N -1.86 0.00 -0.52 0.00 -2.24 -1.26 -4.92 114.28 103.48 2bb8 n THR 47 Ca 0.03 -0.10 -0.09 0.00 -2.27 0.00 0.00 64.05 61.62 2bb8 n THR 47 Cb 0.21 0.42 0.08 0.00 -2.10 0.00 0.00 70.33 68.94 2bb8 n THR 47 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2bb8 n ASP 48 N -0.86 -1.66 -3.69 3.42 9.92 -1.01 -5.07 116.55 117.60 2bb8 n ASP 48 Ca 0.10 -0.60 -0.11 0.00 -0.53 0.00 0.00 54.79 53.65 2bb8 n ASP 48 Cb 0.35 -0.31 -0.12 0.00 -0.64 0.00 0.00 41.12 40.41 2bb8 n ASP 48 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 2bb8 s ARG 49 N -3.73 0.29 0.38 -1.24 3.00 -1.26 -5.06 118.95 111.33 2bb8 s ARG 49 Ca 0.21 0.74 -0.24 0.00 -1.00 0.00 0.00 55.73 55.44 2bb8 s ARG 49 Cb -0.02 -0.00 -0.10 0.00 0.00 0.00 0.00 34.95 34.82 2bb8 s ARG 49 CO 0.17 -0.19 0.99 0.14 0.00 0.00 0.00 175.30 176.41 2bb8 s VAL 50 N 1.67 4.02 0.53 7.11 -7.23 -1.26 -5.00 120.40 120.25 2bb8 s VAL 50 Ca -0.07 1.53 -0.21 0.00 -1.81 0.00 0.00 61.98 61.42 2bb8 s VAL 50 Cb -0.10 -3.78 -0.05 0.00 0.56 0.00 0.00 36.38 33.00 2bb8 s VAL 50 CO -0.11 -0.00 1.25 -2.16 -0.31 0.00 0.00 175.10 173.77 2bb8 s PRO 51 N -2.46 3.29 0.65 4.82 0.04 -1.26 -4.87 135.00 135.21 2bb8 s PRO 51 Ca 0.56 1.97 -0.17 0.00 0.04 0.00 0.00 61.00 63.39 2bb8 s PRO 51 Cb -0.18 -2.21 -0.11 0.00 0.04 0.00 0.00 34.50 32.04 2bb8 s PRO 51 CO 0.24 -0.99 0.08 0.00 0.04 0.00 0.00 177.00 176.37 2bb8 n ALA 52 N -1.01 -2.65 0.00 8.56 0.00 -1.26 -1.61 120.51 122.54 2bb8 n ALA 52 Ca 0.10 -0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2bb8 n ALA 52 Cb 0.47 -1.57 0.00 0.00 0.00 0.00 0.00 19.45 18.35 2bb8 n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bb8 n GLY 53 N 2.28 2.51 3.84 0.00 0.00 -1.26 -4.99 105.19 107.57 2bb8 n GLY 53 Ca 0.08 -0.47 -0.37 0.00 0.00 0.00 0.00 46.02 45.25 2bb8 n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bb8 s LYS 54 N 0.00 3.90 0.82 1.61 -0.14 -0.63 -5.08 119.74 120.21 2bb8 s LYS 54 Ca 0.00 0.38 -0.09 0.00 -1.36 0.00 0.00 55.97 54.90 2bb8 s LYS 54 Cb 0.00 -3.15 0.13 0.00 -1.68 0.00 0.00 37.83 33.13 2bb8 s LYS 54 CO 0.00 0.65 1.15 1.03 -0.76 0.00 0.00 175.35 177.41 2bb8 s ARG 55 N -1.32 1.45 1.02 1.68 0.52 -1.26 -4.76 118.95 116.27 2bb8 s ARG 55 Ca 0.27 -0.47 -0.11 0.00 -0.52 0.00 0.00 55.73 54.89 2bb8 s ARG 55 Cb -0.16 -2.06 0.20 0.00 0.52 0.00 0.00 34.95 33.46 2bb8 s ARG 55 CO 0.15 -1.78 1.09 -0.51 0.02 0.00 0.00 175.30 174.27 2bb8 s ASP 56 N -4.72 2.13 0.14 0.23 1.01 -1.26 -4.86 116.67 109.34 2bb8 s ASP 56 Ca 0.67 1.83 -0.24 0.00 0.71 0.00 0.00 52.55 55.52 2bb8 s ASP 56 Cb -0.07 -2.42 0.07 0.00 1.01 0.00 0.00 42.92 41.51 2bb8 s ASP 56 CO 0.48 -3.54 0.61 0.00 0.21 0.00 0.00 175.17 172.93 2bb8 s ILE 58 N -3.52 4.90 0.85 0.00 1.01 -1.26 -4.96 121.20 118.23 2bb8 s ILE 58 Ca -0.00 1.60 -0.14 0.00 0.00 0.00 0.00 60.65 62.11 2bb8 s ILE 58 Cb -0.01 -4.12 0.03 0.00 0.01 0.00 0.00 42.46 38.37 2bb8 s ILE 58 CO -0.11 0.05 0.67 -1.54 0.00 0.00 0.00 174.94 174.01 2bb8 n SER 59 N 5.07 -0.96 0.29 3.58 3.41 -1.26 -4.70 113.62 119.04 2bb8 n SER 59 Ca 0.04 0.47 -0.16 0.00 -0.26 0.00 0.00 58.87 58.95 2bb8 n SER 59 Cb 0.49 -1.30 -0.08 0.00 -0.26 0.00 0.00 64.21 63.06 2bb8 n SER 59 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2bb8 h LEU 60 N -1.08 -0.59 -0.92 1.04 3.38 -1.64 -1.37 115.31 114.14 2bb8 h LEU 60 Ca -0.45 -0.00 0.20 0.00 0.09 0.00 0.00 57.88 57.72 2bb8 h LEU 60 Cb 1.30 0.15 -0.17 0.00 0.09 0.00 0.00 40.66 42.03 2bb8 h LEU 60 CO 0.40 -0.38 -0.17 0.03 0.09 0.00 0.00 178.44 178.41 2bb8 h ARG 61 N -0.75 0.01 -0.20 1.13 2.47 -1.91 1.17 114.38 116.31 2bb8 h ARG 61 Ca -0.07 -0.00 -0.14 0.00 -1.26 0.00 0.00 59.98 58.51 2bb8 h ARG 61 Cb 0.56 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.86 2bb8 h ARG 61 CO 0.12 0.01 -0.45 0.93 0.56 0.00 0.00 179.97 181.13 2bb8 h GLU 62 N 0.01 0.49 0.07 0.04 5.08 -1.85 -2.91 114.58 115.51 2bb8 h GLU 62 Ca 0.47 -0.26 -0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2bb8 h GLU 62 Cb 0.77 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.04 2bb8 h GLU 62 CO -0.92 0.84 -0.03 -0.22 -1.00 0.00 0.00 179.01 177.67 2bb8 h LYS 63 N 0.40 -0.09 -0.48 2.33 3.64 0.21 -2.70 116.57 119.87 2bb8 h LYS 63 Ca 0.03 0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.51 2bb8 h LYS 63 Cb 0.94 0.02 -0.10 0.00 -0.41 0.00 0.00 32.23 32.68 2bb8 h LYS 63 CO 0.08 0.33 -0.25 0.82 -2.27 0.00 0.00 179.45 178.16 2bb8 h ILE 64 N -0.55 0.30 -0.70 2.00 5.03 0.65 0.52 117.51 124.76 2bb8 h ILE 64 Ca -0.01 0.00 0.04 0.00 -0.12 0.00 0.00 64.86 64.77 2bb8 h ILE 64 Cb 0.47 0.30 -0.04 0.00 -3.03 0.00 0.00 36.82 34.52 2bb8 h ILE 64 CO 0.02 0.00 0.46 0.00 -0.68 0.00 0.00 178.15 177.95 2bb8 h ALA 65 N 1.11 1.64 0.09 1.87 0.00 -1.53 -1.76 119.26 120.67 2bb8 h ALA 65 Ca 0.22 -0.03 -0.24 0.00 0.00 0.00 0.00 54.91 54.86 2bb8 h ALA 65 Cb 0.49 -0.22 0.02 0.00 0.00 0.00 0.00 17.79 18.09 2bb8 h ALA 65 CO -0.57 0.28 -0.99 0.93 0.00 0.00 0.00 179.25 178.89 2bb8 h GLU 66 N 0.81 0.52 -0.21 0.00 5.08 -0.31 -2.71 114.58 117.76 2bb8 h GLU 66 Ca 0.29 -0.67 -0.07 0.00 -1.00 0.00 0.00 59.36 57.91 2bb8 h GLU 66 Cb 0.13 0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 2bb8 h GLU 66 CO -0.09 1.28 -0.13 -0.07 -1.00 0.00 0.00 179.01 179.01 2bb8 h LEU 67 N 0.06 0.47 -0.55 1.33 3.38 0.15 0.93 115.31 121.08 2bb8 h LEU 67 Ca -0.15 -0.43 -0.12 0.00 0.09 0.00 0.00 57.88 57.27 2bb8 h LEU 67 Cb 1.70 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 42.30 2bb8 h LEU 67 CO 0.19 0.80 -0.15 1.56 0.09 0.00 0.00 178.44 180.93 2bb8 h GLN 68 N 0.15 1.01 0.00 1.13 4.20 -1.47 0.55 115.11 120.68 2bb8 h GLN 68 Ca 0.04 -0.39 -0.18 0.00 0.06 0.00 0.00 58.65 58.18 2bb8 h GLN 68 Cb 0.63 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.33 2bb8 h GLN 68 CO 0.04 1.08 -0.87 -0.22 -0.67 0.00 0.00 178.83 178.18 2bb8 h LYS 69 N 0.89 0.00 0.00 1.46 3.64 -1.43 -2.93 116.57 118.20 2bb8 h LYS 69 Ca 0.13 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.22 2bb8 h LYS 69 Cb 0.72 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.48 2bb8 h LYS 69 CO 0.06 0.87 -2.00 -3.47 -2.27 0.00 0.00 179.45 172.64 2bb8 n ASP 70 N -3.35 0.42 0.09 4.20 -0.08 0.32 -4.12 116.55 114.03 2bb8 n ASP 70 Ca 0.00 0.19 -0.07 0.00 -1.51 0.00 0.00 54.79 53.41 2bb8 n ASP 70 Cb 0.88 0.58 -0.02 0.00 2.34 0.00 0.00 41.12 44.90 2bb8 n ASP 70 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 2bb8 h ILE 71 N 0.00 1.57 -3.17 5.18 1.08 -1.02 -3.40 117.51 117.75 2bb8 h ILE 71 Ca -0.37 -2.84 -0.76 0.00 -0.39 0.00 0.00 64.86 60.50 2bb8 h ILE 71 Cb 2.00 2.56 -0.25 0.00 -3.07 0.00 0.00 36.82 38.07 2bb8 h ILE 71 CO 0.05 0.82 -0.21 -2.28 -0.69 0.00 0.00 178.15 175.83 2bb8 s HIS 72 N -3.08 3.31 0.00 1.37 2.46 -1.11 -4.44 115.29 113.80 2bb8 s HIS 72 Ca -0.01 -1.40 0.00 0.00 0.47 0.00 0.00 55.06 54.11 2bb8 s HIS 72 Cb 0.10 -3.77 0.00 0.00 -0.13 0.00 0.00 32.58 28.78 2bb8 s HIS 72 CO 0.81 -1.01 0.00 -3.47 -2.47 0.00 0.00 174.74 168.60