#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bb0 s GLN 4 N 0.00 4.31 0.27 1.97 -1.52 -1.26 -0.88 119.66 122.54 2bb0 s GLN 4 Ca 0.00 0.81 0.04 0.00 -1.95 0.00 0.00 55.36 54.26 2bb0 s GLN 4 Cb 0.00 -3.54 -0.06 0.00 -0.22 0.00 0.00 33.01 29.20 2bb0 s GLN 4 CO 0.00 -0.17 0.02 0.96 -0.25 0.00 0.00 175.29 175.85 2bb0 s ILE 5 N 1.63 1.12 -0.02 1.08 -4.36 -0.45 -4.95 121.20 115.26 2bb0 s ILE 5 Ca 0.34 -2.03 -0.24 0.00 -0.26 0.00 0.00 60.65 58.46 2bb0 s ILE 5 Cb -0.17 -2.54 -0.17 0.00 1.25 0.00 0.00 42.46 40.83 2bb0 s ILE 5 CO 0.13 -0.18 1.11 0.44 0.24 0.00 0.00 174.94 176.68 2bb0 h ASP 6 N 2.31 -0.23 -4.97 4.36 3.32 -1.84 -2.82 116.42 116.56 2bb0 h ASP 6 Ca -0.39 -0.29 -0.17 0.00 0.02 0.00 0.00 57.03 56.19 2bb0 h ASP 6 Cb 1.23 0.06 -0.17 0.00 0.22 0.00 0.00 39.33 40.67 2bb0 h ASP 6 CO 0.66 0.22 -0.69 -0.89 -1.72 0.00 0.00 179.24 176.82 2bb0 s THR 7 N -4.15 0.36 -0.11 0.35 2.01 -0.39 -1.46 115.64 112.25 2bb0 s THR 7 Ca -0.14 -1.58 -0.07 0.00 0.31 0.00 0.00 61.69 60.21 2bb0 s THR 7 Cb 0.01 -1.21 0.04 0.00 0.01 0.00 0.00 72.50 71.35 2bb0 s THR 7 CO 0.54 -0.80 0.28 -0.51 -0.69 0.00 0.00 174.62 173.44 2bb0 s ILE 8 N -3.07 -0.02 -0.22 1.82 2.07 -0.57 -0.67 121.20 120.54 2bb0 s ILE 8 Ca 0.02 0.08 -0.09 0.00 -1.41 0.00 0.00 60.65 59.24 2bb0 s ILE 8 Cb 0.02 -0.41 -0.05 0.00 0.13 0.00 0.00 42.46 42.15 2bb0 s ILE 8 CO -0.06 0.03 0.13 -0.76 -1.91 0.00 0.00 174.94 172.37 2bb0 s LEU 9 N 0.82 4.01 0.40 8.50 1.02 0.49 -0.61 118.68 133.30 2bb0 s LEU 9 Ca -0.06 0.10 0.07 0.00 0.02 0.00 0.00 54.13 54.27 2bb0 s LEU 9 Cb -0.07 -2.06 -0.07 0.00 0.02 0.00 0.00 46.19 44.02 2bb0 s LEU 9 CO -0.05 0.10 0.03 0.27 0.02 0.00 0.00 176.35 176.72 2bb0 s ILE 10 N 0.84 2.13 -1.45 -0.59 -4.36 0.55 -1.99 121.20 116.34 2bb0 s ILE 10 Ca 0.06 -1.96 -0.08 0.00 -0.26 0.00 0.00 60.65 58.41 2bb0 s ILE 10 Cb -0.13 -2.95 0.05 0.00 1.25 0.00 0.00 42.46 40.69 2bb0 s ILE 10 CO 0.02 -0.04 0.86 -3.20 0.24 0.00 0.00 174.94 172.83 2bb0 n ASN 11 N -1.00 -3.31 -4.62 4.36 5.15 -1.24 -0.76 115.26 113.85 2bb0 n ASN 11 Ca -0.04 -0.80 -0.42 0.00 -0.60 0.00 0.00 54.58 52.71 2bb0 n ASN 11 Cb 0.66 -3.92 -0.04 0.00 -0.53 0.00 0.00 39.78 35.96 2bb0 n ASN 11 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2bb0 s ILE 12 N -3.46 4.63 0.15 -1.44 1.01 -0.83 -0.27 121.20 120.99 2bb0 s ILE 12 Ca 0.40 1.34 -0.17 0.00 0.00 0.00 0.00 60.65 62.22 2bb0 s ILE 12 Cb -0.20 -4.30 -0.00 0.00 0.01 0.00 0.00 42.46 37.97 2bb0 s ILE 12 CO 0.83 -0.43 1.81 1.23 0.00 0.00 0.00 174.94 178.37 2bb0 h GLY 13 N 9.88 0.51 -6.35 6.18 0.00 -1.31 0.14 103.07 112.12 2bb0 h GLY 13 Ca -0.23 -0.19 -0.26 0.00 0.00 0.00 0.00 47.33 46.65 2bb0 h GLY 13 CO 0.97 0.18 -0.64 1.62 0.00 0.00 0.00 176.54 178.66 2bb0 s GLN 14 N -6.16 0.05 -0.11 4.80 0.74 -1.19 -2.31 119.66 115.48 2bb0 s GLN 14 Ca -0.13 0.31 0.03 0.00 0.05 0.00 0.00 55.36 55.62 2bb0 s GLN 14 Cb 0.10 -0.21 0.01 0.00 1.10 0.00 0.00 33.01 34.01 2bb0 s GLN 14 CO 0.72 -0.17 -0.21 -1.17 -0.55 0.00 0.00 175.29 173.91 2bb0 s LEU 15 N 1.16 1.99 -0.32 3.68 0.20 0.10 -0.28 118.68 125.21 2bb0 s LEU 15 Ca -0.09 -0.53 -0.00 0.00 0.69 0.00 0.00 54.13 54.20 2bb0 s LEU 15 Cb -0.12 -1.31 0.07 0.00 -0.43 0.00 0.00 46.19 44.39 2bb0 s LEU 15 CO -0.05 0.10 0.02 -0.76 -0.29 0.00 0.00 176.35 175.37 2bb0 s LEU 16 N 0.64 4.16 0.10 -0.68 1.43 -0.47 -1.78 118.68 122.09 2bb0 s LEU 16 Ca -0.12 -1.54 0.09 0.00 -1.03 0.00 0.00 54.13 51.53 2bb0 s LEU 16 Cb -0.16 -1.69 -0.20 0.00 0.03 0.00 0.00 46.19 44.16 2bb0 s LEU 16 CO 0.03 -0.31 1.17 0.71 0.23 0.00 0.00 176.35 178.18 2bb0 h THR 17 N 6.52 1.50 -0.63 5.49 1.35 -1.85 -3.32 112.91 121.97 2bb0 h THR 17 Ca -0.17 -3.22 -0.27 0.00 -0.55 0.00 0.00 66.41 62.20 2bb0 h THR 17 Cb 1.05 2.74 -0.11 0.00 -1.73 0.00 0.00 68.15 70.10 2bb0 h THR 17 CO 0.55 0.86 -0.25 0.23 -0.25 0.00 0.00 175.52 176.66 2bb0 n MET 18 N -3.28 -1.18 -1.68 4.72 0.00 -1.26 -0.85 117.12 113.59 2bb0 n MET 18 Ca -0.03 0.95 -0.51 0.00 0.00 0.00 0.00 57.70 58.11 2bb0 n MET 18 Cb 0.95 -5.12 -0.05 0.00 0.00 0.00 0.00 33.22 28.99 2bb0 n MET 18 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 2bb0 n GLU 19 N -2.10 1.78 -4.05 0.03 2.13 -1.26 -4.82 120.64 112.35 2bb0 n GLU 19 Ca -0.13 0.65 -0.10 0.00 0.66 0.00 0.00 57.16 58.24 2bb0 n GLU 19 Cb 0.50 -2.42 -0.08 0.00 0.27 0.00 0.00 31.44 29.71 2bb0 n GLU 19 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 2bb0 s SER 20 N 3.11 0.15 0.00 4.31 0.01 -1.26 -5.03 113.70 114.99 2bb0 s SER 20 Ca 0.92 -1.03 0.19 0.00 1.31 0.00 0.00 55.95 57.34 2bb0 s SER 20 Cb -0.83 0.38 -0.09 0.00 0.21 0.00 0.00 66.02 65.70 2bb0 s SER 20 CO 0.53 -0.83 0.90 -1.54 0.41 0.00 0.00 173.24 172.71 2bb0 n SER 21 N -0.17 1.45 -1.27 2.44 3.41 -1.26 -5.04 113.62 113.17 2bb0 n SER 21 Ca -0.06 -1.22 0.00 0.00 -0.26 0.00 0.00 58.87 57.33 2bb0 n SER 21 Cb 0.63 0.69 0.00 0.00 -0.26 0.00 0.00 64.21 65.28 2bb0 n SER 21 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bb0 n GLY 22 N 1.36 0.48 3.72 5.00 0.00 -1.26 -5.15 105.19 109.34 2bb0 n GLY 22 Ca 0.06 -0.84 -0.34 0.00 0.00 0.00 0.00 46.02 44.90 2bb0 n GLY 22 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bb0 s PRO 23 N -2.00 2.20 -0.31 1.61 0.04 -1.26 -4.98 135.00 130.29 2bb0 s PRO 23 Ca 0.03 1.76 -0.09 0.00 0.04 0.00 0.00 61.00 62.74 2bb0 s PRO 23 Cb -0.00 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.70 2bb0 s PRO 23 CO -0.00 -1.79 0.14 1.03 0.04 0.00 0.00 177.00 176.42 2bb0 s ARG 24 N -3.88 3.23 0.25 4.56 0.52 -1.26 -5.08 118.95 117.29 2bb0 s ARG 24 Ca 0.74 -0.79 0.09 0.00 -0.52 0.00 0.00 55.73 55.26 2bb0 s ARG 24 Cb -0.29 -3.54 -0.04 0.00 0.52 0.00 0.00 34.95 31.59 2bb0 s ARG 24 CO 0.45 -0.45 -0.00 0.00 0.02 0.00 0.00 175.30 175.31 2bb0 s ALA 25 N 1.58 3.17 0.00 2.13 0.00 -1.26 -4.32 121.76 123.06 2bb0 s ALA 25 Ca 0.04 -1.59 0.00 0.00 0.00 0.00 0.00 51.96 50.41 2bb0 s ALA 25 Cb -0.17 -0.82 0.00 0.00 0.00 0.00 0.00 23.12 22.13 2bb0 s ALA 25 CO 0.06 0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.53 2bb0 n GLY 26 N -0.74 2.92 0.34 0.00 0.00 -0.93 -2.30 105.19 104.48 2bb0 n GLY 26 Ca -0.07 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.02 2bb0 n GLY 26 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bb0 h LYS 27 N 0.00 0.25 0.00 1.61 1.57 -1.94 -2.26 116.57 115.80 2bb0 h LYS 27 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2bb0 h LYS 27 Cb 0.00 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.25 2bb0 h LYS 27 CO 0.00 0.17 0.00 0.66 -0.57 0.00 0.00 179.45 179.71 2bb0 h SER 28 N 0.26 0.00 0.82 0.86 4.64 -1.83 -0.25 113.55 118.06 2bb0 h SER 28 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2bb0 h SER 28 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 2bb0 h SER 28 CO -0.04 0.00 0.00 0.24 -0.87 0.00 0.00 176.83 176.16 2bb0 h MET 29 N 0.00 0.00 0.00 4.77 2.86 -1.53 -2.64 114.93 118.39 2bb0 h MET 29 Ca 0.00 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 2bb0 h MET 29 Cb 0.08 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 2bb0 h MET 29 CO 0.00 0.00 -1.21 0.37 1.06 0.00 0.00 176.91 177.13 2bb0 h GLN 30 N 0.00 0.00 -3.85 1.72 5.75 -1.22 -3.05 115.11 114.45 2bb0 h GLN 30 Ca 0.00 0.00 -0.64 0.00 -0.15 0.00 0.00 58.65 57.86 2bb0 h GLN 30 Cb 0.41 0.00 0.01 0.00 1.07 0.00 0.00 27.48 28.97 2bb0 h GLN 30 CO 0.00 0.15 2.97 -3.47 -2.65 0.00 0.00 178.83 175.84 2bb0 n ASP 31 N -2.79 4.61 -4.67 -0.69 2.03 -0.99 -4.82 116.55 109.22 2bb0 n ASP 31 Ca -0.05 -2.67 -0.42 0.00 0.52 0.00 0.00 54.79 52.18 2bb0 n ASP 31 Cb 0.70 -1.41 -0.03 0.00 -0.72 0.00 0.00 41.12 39.66 2bb0 n ASP 31 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2bb0 s LEU 32 N 1.21 4.19 -0.34 -2.67 2.96 -1.26 -5.02 118.68 117.74 2bb0 s LEU 32 Ca 0.53 1.29 -0.22 0.00 -0.22 0.00 0.00 54.13 55.51 2bb0 s LEU 32 Cb 0.14 -3.35 0.00 0.00 0.50 0.00 0.00 46.19 43.49 2bb0 s LEU 32 CO -0.02 -0.43 0.71 -2.28 -1.32 0.00 0.00 176.35 173.01 2bb0 s HIS 33 N 2.18 3.16 -0.13 5.38 5.65 -1.26 -5.04 115.29 125.23 2bb0 s HIS 33 Ca 0.41 0.54 -0.02 0.00 0.25 0.00 0.00 55.06 56.24 2bb0 s HIS 33 Cb -0.17 -3.22 -0.03 0.00 -1.18 0.00 0.00 32.58 27.99 2bb0 s HIS 33 CO 0.13 -0.63 -0.05 0.08 -0.65 0.00 0.00 174.74 173.62 2bb0 s VAL 34 N 2.87 3.77 -0.05 0.89 1.01 -1.26 -4.45 120.40 123.17 2bb0 s VAL 34 Ca 0.28 -0.41 0.05 0.00 0.00 0.00 0.00 61.98 61.90 2bb0 s VAL 34 Cb -0.14 -2.62 -0.02 0.00 0.00 0.00 0.00 36.38 33.60 2bb0 s VAL 34 CO 0.15 0.52 -0.19 -0.63 0.00 0.00 0.00 175.10 174.95 2bb0 s ILE 35 N 0.10 2.66 0.06 2.22 1.01 -0.73 -4.99 121.20 121.52 2bb0 s ILE 35 Ca -0.01 -0.86 0.08 0.00 0.00 0.00 0.00 60.65 59.85 2bb0 s ILE 35 Cb -0.14 -2.01 -0.03 0.00 0.01 0.00 0.00 42.46 40.29 2bb0 s ILE 35 CO 0.03 0.58 -0.21 -1.61 0.00 0.00 0.00 174.94 173.73 2bb0 s GLU 36 N -0.49 1.93 -0.74 2.79 2.02 -1.26 0.00 118.70 122.95 2bb0 s GLU 36 Ca 0.06 -1.06 -0.00 0.00 0.02 0.00 0.00 54.97 53.99 2bb0 s GLU 36 Cb -0.12 -2.11 0.00 0.00 0.10 0.00 0.00 34.13 32.01 2bb0 s GLU 36 CO 0.01 0.52 0.69 -3.47 0.02 0.00 0.00 175.26 173.03 2bb0 n ASP 37 N 1.49 -7.49 -4.80 -0.19 4.64 -0.92 -4.66 116.55 104.63 2bb0 n ASP 37 Ca -0.16 -0.16 -0.29 0.00 -1.38 0.00 0.00 54.79 52.80 2bb0 n ASP 37 Cb 0.52 -4.92 -0.05 0.00 -1.04 0.00 0.00 41.12 35.63 2bb0 n ASP 37 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2bb0 s ALA 38 N -2.99 4.07 0.05 -1.67 0.00 0.46 -1.01 121.76 120.67 2bb0 s ALA 38 Ca 0.00 -1.11 -0.03 0.00 0.00 0.00 0.00 51.96 50.82 2bb0 s ALA 38 Cb -0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 23.12 22.80 2bb0 s ALA 38 CO 0.77 -0.20 0.04 0.14 0.00 0.00 0.00 175.76 176.51 2bb0 s VAL 39 N -2.78 0.17 -0.03 0.00 -7.23 -0.18 -1.97 120.40 108.37 2bb0 s VAL 39 Ca 0.24 -1.39 -0.01 0.00 -1.81 0.00 0.00 61.98 59.01 2bb0 s VAL 39 Cb 0.01 -1.15 0.03 0.00 0.56 0.00 0.00 36.38 35.83 2bb0 s VAL 39 CO 0.14 -0.76 0.04 -0.69 -0.31 0.00 0.00 175.10 173.51 2bb0 s VAL 40 N -3.22 -0.01 -0.12 1.32 1.01 -0.84 -2.24 120.40 116.30 2bb0 s VAL 40 Ca 0.00 0.27 -0.03 0.00 0.00 0.00 0.00 61.98 62.23 2bb0 s VAL 40 Cb 0.03 -0.17 -0.03 0.00 0.00 0.00 0.00 36.38 36.21 2bb0 s VAL 40 CO -0.07 0.15 -0.01 -0.83 0.00 0.00 0.00 175.10 174.33 2bb0 s GLY 41 N 1.56 1.81 -0.03 4.51 0.00 0.13 -0.38 107.32 114.91 2bb0 s GLY 41 Ca -0.03 -0.81 0.04 0.00 0.00 0.00 0.00 44.72 43.93 2bb0 s GLY 41 CO -0.03 -0.34 -0.14 -0.42 0.00 0.00 0.00 173.10 172.17 2bb0 s ILE 42 N -0.33 1.19 -0.09 0.90 1.09 0.16 0.19 121.20 124.31 2bb0 s ILE 42 Ca 0.06 -0.60 -0.04 0.00 -1.10 0.00 0.00 60.65 58.97 2bb0 s ILE 42 Cb -0.12 -1.02 0.04 0.00 -1.06 0.00 0.00 42.46 40.30 2bb0 s ILE 42 CO 0.02 0.35 0.20 -2.28 -0.10 0.00 0.00 174.94 173.13 2bb0 s HIS 43 N -0.04 -0.25 -1.44 3.97 2.46 0.57 -1.26 115.29 119.30 2bb0 s HIS 43 Ca -0.01 0.64 -0.09 0.00 0.47 0.00 0.00 55.06 56.08 2bb0 s HIS 43 Cb -0.09 -0.01 0.05 0.00 -0.13 0.00 0.00 32.58 32.40 2bb0 s HIS 43 CO 0.01 -0.20 0.92 0.39 -2.47 0.00 0.00 174.74 173.39 2bb0 n GLU 44 N 4.22 -5.66 -0.93 2.88 1.02 -1.26 -1.78 120.64 119.12 2bb0 n GLU 44 Ca -0.26 0.64 0.00 0.00 -0.02 0.00 0.00 57.16 57.52 2bb0 n GLU 44 Cb 0.52 -5.45 0.00 0.00 -0.02 0.00 0.00 31.44 26.49 2bb0 n GLU 44 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2bb0 n GLN 45 N -4.59 -0.29 -4.34 3.49 6.02 -1.26 -5.00 117.38 111.40 2bb0 n GLN 45 Ca -0.07 0.07 -0.24 0.00 -0.01 0.00 0.00 57.00 56.75 2bb0 n GLN 45 Cb 0.58 -3.32 -0.12 0.00 1.02 0.00 0.00 30.24 28.40 2bb0 n GLN 45 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2bb0 s LYS 46 N -0.43 1.30 0.10 -1.09 1.02 -0.74 -0.55 119.74 119.36 2bb0 s LYS 46 Ca 0.00 -1.37 -0.31 0.00 0.02 0.00 0.00 55.97 54.31 2bb0 s LYS 46 Cb 0.00 -1.49 -0.07 0.00 -0.52 0.00 0.00 37.83 35.75 2bb0 s LYS 46 CO 0.00 0.32 1.23 0.42 -0.92 0.00 0.00 175.35 176.40 2bb0 s ILE 47 N -1.70 3.81 -0.10 2.17 -1.09 0.16 -0.31 121.20 124.14 2bb0 s ILE 47 Ca 0.15 1.35 0.14 0.00 -2.23 0.00 0.00 60.65 60.06 2bb0 s ILE 47 Cb -0.07 -3.86 -0.21 0.00 -1.58 0.00 0.00 42.46 36.73 2bb0 s ILE 47 CO 0.07 0.13 0.16 1.33 -1.23 0.00 0.00 174.94 175.40 2bb0 n VAL 48 N 3.58 0.65 -3.56 2.92 0.24 0.13 -0.89 118.33 121.39 2bb0 n VAL 48 Ca 0.08 -0.53 -0.14 0.00 -2.04 0.00 0.00 64.34 61.71 2bb0 n VAL 48 Cb 0.45 -0.34 -0.06 0.00 -1.47 0.00 0.00 33.84 32.43 2bb0 n VAL 48 CO 0.00 0.00 0.00 0.72 -2.14 0.00 0.00 176.83 175.41 2bb0 s PHE 49 N -2.63 -0.56 -0.29 6.34 -0.12 -1.15 -4.61 117.98 114.97 2bb0 s PHE 49 Ca -0.07 1.05 0.02 0.00 -0.05 0.00 0.00 56.93 57.89 2bb0 s PHE 49 Cb 0.07 0.40 0.17 0.00 -0.63 0.00 0.00 43.02 43.03 2bb0 s PHE 49 CO 0.63 -0.46 0.49 0.00 -0.05 0.00 0.00 175.22 175.83 2bb0 s ALA 50 N -0.86 -1.72 0.00 1.99 0.00 -1.26 0.18 121.76 120.09 2bb0 s ALA 50 Ca -0.05 0.79 0.00 0.00 0.00 0.00 0.00 51.96 52.69 2bb0 s ALA 50 Cb -0.01 -2.20 0.00 0.00 0.00 0.00 0.00 23.12 20.91 2bb0 s ALA 50 CO 0.05 -1.67 0.00 0.41 0.00 0.00 0.00 175.76 174.55 2bb0 n GLY 51 N 5.39 1.99 3.74 0.00 0.00 -0.95 -4.96 105.19 110.39 2bb0 n GLY 51 Ca 0.01 -0.81 -0.34 0.00 0.00 0.00 0.00 46.02 44.88 2bb0 n GLY 51 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2bb0 s GLN 52 N -0.31 2.41 0.14 1.61 0.74 -1.26 -1.01 119.66 121.97 2bb0 s GLN 52 Ca 0.00 1.58 -0.35 0.00 0.05 0.00 0.00 55.36 56.65 2bb0 s GLN 52 Cb 0.00 -1.88 -0.15 0.00 1.10 0.00 0.00 33.01 32.07 2bb0 s GLN 52 CO 0.00 -1.59 1.38 1.17 -0.55 0.00 0.00 175.29 175.69 2bb0 n LYS 53 N -2.63 1.52 0.00 1.67 4.81 -0.18 -1.78 118.16 121.57 2bb0 n LYS 53 Ca 0.12 0.54 0.00 0.00 -0.87 0.00 0.00 58.31 58.10 2bb0 n LYS 53 Cb 0.51 -2.19 0.00 0.00 0.02 0.00 0.00 35.03 33.37 2bb0 n LYS 53 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2bb0 n GLY 54 N 2.61 1.87 0.08 3.14 0.00 -1.26 -4.93 105.19 106.70 2bb0 n GLY 54 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 2bb0 n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bb0 n ALA 55 N -0.10 2.07 1.32 4.61 0.00 -0.74 -2.63 120.51 125.04 2bb0 n ALA 55 Ca 0.00 -0.01 0.14 0.00 0.00 0.00 0.00 53.44 53.56 2bb0 n ALA 55 Cb 0.00 -1.42 0.50 0.00 0.00 0.00 0.00 19.45 18.52 2bb0 n ALA 55 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2bb0 n GLU 56 N -2.02 0.74 -1.68 0.00 0.00 -1.26 -4.87 120.64 111.55 2bb0 n GLU 56 Ca 0.05 -0.35 -0.44 0.00 0.00 0.00 0.00 57.16 56.42 2bb0 n GLU 56 Cb 0.33 -1.49 -0.04 0.00 0.00 0.00 0.00 31.44 30.25 2bb0 n GLU 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2bb0 n ALA 57 N -0.83 1.60 0.00 -1.84 0.00 -1.08 -0.84 120.51 117.52 2bb0 n ALA 57 Ca 0.13 0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2bb0 n ALA 57 Cb 0.31 -2.58 0.00 0.00 0.00 0.00 0.00 19.45 17.19 2bb0 n ALA 57 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bb0 n GLY 58 N 4.30 0.54 3.41 0.00 0.00 -1.26 -5.08 105.19 107.11 2bb0 n GLY 58 Ca 0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 2bb0 n GLY 58 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bb0 s TYR 59 N -2.00 2.08 -0.12 1.61 1.51 -0.02 -0.38 117.35 120.03 2bb0 s TYR 59 Ca 0.00 -0.41 -0.04 0.00 -1.01 0.00 0.00 57.07 55.60 2bb0 s TYR 59 Cb 0.00 -0.95 0.06 0.00 -0.11 0.00 0.00 41.96 40.96 2bb0 s TYR 59 CO 0.00 0.54 0.22 -1.21 -1.11 0.00 0.00 175.55 173.99 2bb0 s GLU 60 N -3.32 0.11 0.20 -0.62 2.02 -0.06 -4.84 118.70 112.17 2bb0 s GLU 60 Ca 0.25 0.63 0.05 0.00 0.02 0.00 0.00 54.97 55.92 2bb0 s GLU 60 Cb -0.04 -0.22 -0.04 0.00 0.10 0.00 0.00 34.13 33.93 2bb0 s GLU 60 CO 0.11 -0.33 0.20 0.00 0.02 0.00 0.00 175.26 175.27 2bb0 s ALA 61 N 2.36 3.68 -0.15 5.21 0.00 -1.26 -1.34 121.76 130.27 2bb0 s ALA 61 Ca 0.02 -1.25 -0.13 0.00 0.00 0.00 0.00 51.96 50.60 2bb0 s ALA 61 Cb -0.12 -1.45 -0.10 0.00 0.00 0.00 0.00 23.12 21.45 2bb0 s ALA 61 CO -0.08 0.40 0.11 -0.44 0.00 0.00 0.00 175.76 175.75 2bb0 h ASP 62 N 1.96 0.00 -3.39 0.00 3.32 -1.41 -3.45 116.42 113.45 2bb0 h ASP 62 Ca -0.49 -0.29 -0.59 0.00 0.02 0.00 0.00 57.03 55.69 2bb0 h ASP 62 Cb 1.21 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.68 2bb0 h ASP 62 CO 0.63 0.93 0.16 -0.70 -1.72 0.00 0.00 179.24 178.54 2bb0 s GLU 63 N -2.12 4.25 -0.16 3.56 2.12 -0.54 -5.03 118.70 120.79 2bb0 s GLU 63 Ca -0.16 0.71 0.01 0.00 0.36 0.00 0.00 54.97 55.90 2bb0 s GLU 63 Cb 0.02 -3.56 0.01 0.00 0.26 0.00 0.00 34.13 30.86 2bb0 s GLU 63 CO 0.34 -0.21 -0.19 -1.50 -0.54 0.00 0.00 175.26 173.16 2bb0 s ILE 64 N 1.81 2.27 -0.24 -3.70 2.07 -1.26 -1.52 121.20 120.63 2bb0 s ILE 64 Ca 0.31 -0.89 -0.05 0.00 -1.41 0.00 0.00 60.65 58.60 2bb0 s ILE 64 Cb -0.16 -1.94 -0.01 0.00 0.13 0.00 0.00 42.46 40.48 2bb0 s ILE 64 CO 0.11 0.53 0.01 -0.63 -1.91 0.00 0.00 174.94 173.06 2bb0 s ILE 65 N 0.97 3.75 -0.31 2.00 1.01 0.22 -4.99 121.20 123.85 2bb0 s ILE 65 Ca -0.03 -0.42 -0.22 0.00 0.00 0.00 0.00 60.65 59.98 2bb0 s ILE 65 Cb -0.15 -2.75 -0.00 0.00 0.01 0.00 0.00 42.46 39.56 2bb0 s ILE 65 CO -0.04 0.35 0.72 -0.62 0.00 0.00 0.00 174.94 175.35 2bb0 s ASP 66 N 1.52 6.59 0.00 3.58 3.68 -1.26 -0.33 116.67 130.46 2bb0 s ASP 66 Ca 0.05 0.57 0.23 0.00 2.13 0.00 0.00 52.55 55.54 2bb0 s ASP 66 Cb -0.15 -2.37 1.09 0.00 -1.45 0.00 0.00 42.92 40.03 2bb0 s ASP 66 CO -0.00 -0.56 1.74 0.00 0.13 0.00 0.00 175.17 176.48 2bb0 n SER 68 N -0.21 0.23 -0.02 0.00 7.64 -1.20 -0.10 113.62 119.97 2bb0 n SER 68 Ca 0.17 -1.25 -0.00 0.00 1.01 0.00 0.00 58.87 58.80 2bb0 n SER 68 Cb 0.23 -1.57 -0.00 0.00 -1.01 0.00 0.00 64.21 61.86 2bb0 n SER 68 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bb0 n GLY 69 N -2.17 0.35 3.84 0.23 0.00 0.63 -4.89 105.19 103.18 2bb0 n GLY 69 Ca -0.21 -0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.47 2bb0 n GLY 69 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bb0 s ARG 70 N -0.77 2.97 0.20 1.61 0.52 0.86 -3.32 118.95 121.02 2bb0 s ARG 70 Ca 0.00 0.81 -0.30 0.00 -0.52 0.00 0.00 55.73 55.72 2bb0 s ARG 70 Cb 0.00 -2.01 -0.08 0.00 0.52 0.00 0.00 34.95 33.38 2bb0 s ARG 70 CO 0.00 -1.04 0.95 -1.17 0.02 0.00 0.00 175.30 174.06 2bb0 s LEU 71 N -5.47 4.60 -0.04 2.53 2.96 -0.14 -1.66 118.68 121.47 2bb0 s LEU 71 Ca 0.58 1.91 0.03 0.00 -0.22 0.00 0.00 54.13 56.43 2bb0 s LEU 71 Cb -0.13 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 42.96 2bb0 s LEU 71 CO 0.54 0.09 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.84 2bb0 s VAL 72 N -0.84 1.16 0.20 1.68 1.01 0.61 -0.47 120.40 123.76 2bb0 s VAL 72 Ca 0.43 -0.56 -0.06 0.00 0.00 0.00 0.00 61.98 61.79 2bb0 s VAL 72 Cb -0.25 -1.01 -0.02 0.00 0.00 0.00 0.00 36.38 35.09 2bb0 s VAL 72 CO 0.32 0.34 0.26 0.42 0.00 0.00 0.00 175.10 176.44 2bb0 s THR 73 N 0.13 0.02 0.92 3.92 -4.23 -0.95 -1.37 115.64 114.08 2bb0 s THR 73 Ca -0.04 -1.71 -0.11 0.00 -1.18 0.00 0.00 61.69 58.65 2bb0 s THR 73 Cb -0.11 -2.27 0.14 0.00 1.34 0.00 0.00 72.50 71.60 2bb0 s THR 73 CO 0.02 -0.08 1.10 -2.84 -0.54 0.00 0.00 174.62 172.27 2bb0 s PRO 74 N -4.08 1.06 0.56 3.99 0.02 -1.25 -0.97 135.00 134.33 2bb0 s PRO 74 Ca 0.29 1.11 -0.20 0.00 0.02 0.00 0.00 61.00 62.22 2bb0 s PRO 74 Cb 0.04 -1.76 -0.04 0.00 0.02 0.00 0.00 34.50 32.75 2bb0 s PRO 74 CO 0.09 -2.46 1.25 0.20 -0.33 0.00 0.00 177.00 175.75 2bb0 s GLY 75 N -3.06 2.80 0.49 0.52 0.00 -0.46 -4.25 107.32 103.37 2bb0 s GLY 75 Ca 0.65 1.11 -0.19 0.00 0.00 0.00 0.00 44.72 46.29 2bb0 s GLY 75 CO 0.58 1.56 1.01 1.08 0.00 0.00 0.00 173.10 177.33 2bb0 s LEU 76 N -3.74 3.77 -0.17 0.66 1.43 0.10 -4.50 118.68 116.23 2bb0 s LEU 76 Ca 0.74 1.79 -0.00 0.00 -1.03 0.00 0.00 54.13 55.62 2bb0 s LEU 76 Cb -0.34 -4.54 0.00 0.00 0.03 0.00 0.00 46.19 41.34 2bb0 s LEU 76 CO 0.38 -0.70 -0.15 -0.69 0.23 0.00 0.00 176.35 175.42 2bb0 s VAL 77 N -2.22 2.61 -0.59 -1.59 1.01 -0.34 -0.92 120.40 118.35 2bb0 s VAL 77 Ca 0.64 -0.78 -0.09 0.00 0.00 0.00 0.00 61.98 61.76 2bb0 s VAL 77 Cb -0.13 -2.11 0.15 0.00 0.00 0.00 0.00 36.38 34.29 2bb0 s VAL 77 CO 0.23 0.51 0.47 -0.62 0.00 0.00 0.00 175.10 175.68 2bb0 s ASP 78 N 1.02 5.82 0.00 3.32 -1.08 -0.63 -4.68 116.67 120.44 2bb0 s ASP 78 Ca -0.01 -2.33 0.00 0.00 -0.52 0.00 0.00 52.55 49.69 2bb0 s ASP 78 Cb -0.15 -2.02 0.00 0.00 -1.46 0.00 0.00 42.92 39.30 2bb0 s ASP 78 CO -0.03 -0.59 0.71 -0.81 0.52 0.00 0.00 175.17 174.97 2bb0 n PRO 79 N 4.34 0.79 -3.15 4.34 -0.04 -1.26 -0.91 135.00 139.11 2bb0 n PRO 79 Ca 0.01 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.51 2bb0 n PRO 79 Cb 0.41 -1.08 -0.00 0.00 -0.04 0.00 0.00 33.50 32.79 2bb0 n PRO 79 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2bb0 s HIS 80 N -1.79 -1.25 0.15 0.54 5.04 -1.26 -4.68 115.29 112.03 2bb0 s HIS 80 Ca 0.00 0.90 -0.07 0.00 -1.54 0.00 0.00 55.06 54.35 2bb0 s HIS 80 Cb 0.00 0.28 -0.01 0.00 0.04 0.00 0.00 32.58 32.89 2bb0 s HIS 80 CO 0.00 -0.72 0.24 0.95 -2.34 0.00 0.00 174.74 172.87 2bb0 s THR 81 N 2.89 0.08 -0.41 0.89 -4.23 -1.03 -1.03 115.64 112.80 2bb0 s THR 81 Ca 0.15 -1.47 0.08 0.00 -1.18 0.00 0.00 61.69 59.28 2bb0 s THR 81 Cb -0.09 -1.84 0.43 0.00 1.34 0.00 0.00 72.50 72.34 2bb0 s THR 81 CO -0.22 -0.35 1.08 1.41 -0.54 0.00 0.00 174.62 175.99 2bb0 n HIS 82 N -0.18 2.88 -0.35 3.99 8.25 0.92 -1.08 115.22 129.65 2bb0 n HIS 82 Ca -0.08 -3.02 0.04 0.00 -0.26 0.00 0.00 57.72 54.41 2bb0 n HIS 82 Cb 0.63 -0.16 0.11 0.00 1.12 0.00 0.00 29.99 31.70 2bb0 n HIS 82 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2bb0 n LEU 83 N -0.39 -0.41 -4.61 2.41 0.00 -1.25 -4.36 117.00 108.40 2bb0 n LEU 83 Ca 0.32 1.64 -0.42 0.00 0.00 0.00 0.00 56.01 57.55 2bb0 n LEU 83 Cb 0.70 -0.47 -0.04 0.00 0.00 0.00 0.00 43.42 43.62 2bb0 n LEU 83 CO 0.32 -1.55 0.67 -0.69 0.00 0.00 0.00 177.39 176.14 2bb0 s VAL 84 N -6.12 4.69 0.11 1.96 1.01 -1.26 -4.80 120.40 115.99 2bb0 s VAL 84 Ca -0.14 1.17 -0.25 0.00 0.00 0.00 0.00 61.98 62.77 2bb0 s VAL 84 Cb 0.24 -4.24 0.07 0.00 0.00 0.00 0.00 36.38 32.45 2bb0 s VAL 84 CO 0.72 -0.39 0.63 0.72 0.00 0.00 0.00 175.10 176.78 2bb0 s PHE 85 N 3.20 -0.56 0.22 5.22 -0.12 -1.26 -4.85 117.98 119.83 2bb0 s PHE 85 Ca 0.35 0.50 0.06 0.00 -0.05 0.00 0.00 56.93 57.79 2bb0 s PHE 85 Cb -0.13 0.53 -0.04 0.00 -0.63 0.00 0.00 43.02 42.75 2bb0 s PHE 85 CO 0.15 -0.79 0.21 0.20 -0.05 0.00 0.00 175.22 174.94 2bb0 s GLY 86 N -2.40 1.49 0.00 1.99 0.00 -1.26 -4.90 107.32 102.25 2bb0 s GLY 86 Ca -0.01 -1.31 0.00 0.00 0.00 0.00 0.00 44.72 43.40 2bb0 s GLY 86 CO -0.08 -1.33 0.00 0.61 0.00 0.00 0.00 173.10 172.30 2bb0 n GLY 87 N -0.92 0.76 3.44 0.20 0.00 -1.26 -4.46 105.19 102.95 2bb0 n GLY 87 Ca -0.08 -0.84 -0.10 0.00 0.00 0.00 0.00 46.02 45.00 2bb0 n GLY 87 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bb0 s SER 88 N -4.00 -0.18 -0.33 1.61 1.04 -1.26 -5.01 113.70 105.57 2bb0 s SER 88 Ca 0.00 -0.55 0.07 0.00 0.48 0.00 0.00 55.95 55.95 2bb0 s SER 88 Cb 0.00 0.53 0.52 0.00 0.10 0.00 0.00 66.02 67.16 2bb0 s SER 88 CO 0.00 -0.98 1.53 0.54 0.98 0.00 0.00 173.24 175.31 2bb0 n ARG 89 N -0.29 2.07 0.24 4.02 5.12 -1.26 -4.71 116.66 121.85 2bb0 n ARG 89 Ca -0.10 -3.27 0.07 0.00 -1.93 0.00 0.00 57.85 52.62 2bb0 n ARG 89 Cb 0.63 -1.92 0.56 0.00 -1.16 0.00 0.00 32.46 30.57 2bb0 n ARG 89 CO 0.00 0.00 0.00 1.05 -1.93 0.00 0.00 177.63 176.75 2bb0 h GLU 90 N 1.16 0.00 0.00 5.56 9.09 -1.98 -1.88 114.58 126.53 2bb0 h GLU 90 Ca 0.31 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.72 2bb0 h GLU 90 Cb 1.73 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.83 2bb0 h GLU 90 CO 0.57 0.12 0.00 1.63 0.05 0.00 0.00 179.01 181.38 2bb0 n LYS 91 N -4.36 0.36 0.00 1.06 5.02 -1.26 -1.62 118.16 117.36 2bb0 n LYS 91 Ca -0.03 0.06 0.11 0.00 -2.02 0.00 0.00 58.31 56.44 2bb0 n LYS 91 Cb 0.19 -1.50 0.08 0.00 -0.02 0.00 0.00 35.03 33.78 2bb0 n LYS 91 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2bb0 n GLU 92 N -1.11 2.02 -0.24 1.97 1.02 -0.70 -4.49 120.64 119.11 2bb0 n GLU 92 Ca 0.09 -1.70 0.01 0.00 -0.02 0.00 0.00 57.16 55.54 2bb0 n GLU 92 Cb 0.08 -1.44 0.13 0.00 -0.02 0.00 0.00 31.44 30.18 2bb0 n GLU 92 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 2bb0 h MET 93 N 4.11 0.56 -0.27 3.49 2.86 -1.44 -2.59 114.93 121.65 2bb0 h MET 93 Ca 0.00 -0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.54 2bb0 h MET 93 Cb 0.92 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.43 2bb0 h MET 93 CO 0.00 0.37 -0.14 -0.91 1.06 0.00 0.00 176.91 177.30 2bb0 h ASN 94 N 0.58 0.45 -0.38 1.22 4.21 -1.81 -0.95 115.58 118.90 2bb0 h ASN 94 Ca 0.34 -0.12 -0.02 0.00 1.21 0.00 0.00 56.30 57.71 2bb0 h ASN 94 Cb 0.36 -0.12 -0.02 0.00 -1.12 0.00 0.00 38.32 37.42 2bb0 h ASN 94 CO -0.27 0.61 0.14 -0.07 -1.29 0.00 0.00 177.43 176.56 2bb0 h LEU 95 N 0.43 0.53 -0.52 1.61 3.38 -1.76 0.32 115.31 119.29 2bb0 h LEU 95 Ca 0.08 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2bb0 h LEU 95 Cb 0.50 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2bb0 h LEU 95 CO 0.03 0.56 0.19 0.50 0.09 0.00 0.00 178.44 179.82 2bb0 h LYS 96 N 0.46 0.79 -0.47 1.13 3.64 -1.32 -1.09 116.57 119.72 2bb0 h LYS 96 Ca 0.12 -0.15 -0.05 0.00 -1.27 0.00 0.00 60.65 59.30 2bb0 h LYS 96 Cb 0.21 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 2bb0 h LYS 96 CO -0.01 0.71 0.10 1.25 -2.27 0.00 0.00 179.45 179.23 2bb0 h LEU 97 N 0.71 0.66 -0.08 5.20 6.46 -0.86 -1.22 115.31 126.18 2bb0 h LEU 97 Ca 0.17 -0.11 0.00 0.00 -0.12 0.00 0.00 57.88 57.82 2bb0 h LEU 97 Cb 0.23 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 39.99 2bb0 h LEU 97 CO -0.01 0.66 0.00 0.00 -0.62 0.00 0.00 178.44 178.47 2bb0 n GLN 98 N -4.29 0.02 0.00 1.25 6.02 0.11 -4.86 117.38 115.63 2bb0 n GLN 98 Ca 0.03 0.26 0.00 0.00 -0.01 0.00 0.00 57.00 57.28 2bb0 n GLN 98 Cb 0.22 -1.54 0.00 0.00 1.02 0.00 0.00 30.24 29.94 2bb0 n GLN 98 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2bb0 n GLY 99 N 0.08 0.81 3.70 1.08 0.00 -0.46 -5.06 105.19 105.34 2bb0 n GLY 99 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2bb0 n GLY 99 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bb0 s ILE 100 N -2.00 4.38 0.77 -0.61 1.01 -0.46 -5.00 121.20 119.29 2bb0 s ILE 100 Ca 0.00 1.70 -0.12 0.00 0.00 0.00 0.00 60.65 62.23 2bb0 s ILE 100 Cb 0.00 -4.09 0.06 0.00 0.01 0.00 0.00 42.46 38.44 2bb0 s ILE 100 CO 0.00 0.08 1.12 -0.94 0.00 0.00 0.00 174.94 175.20 2bb0 s SER 101 N 1.17 4.32 0.20 3.58 1.04 -1.26 -4.29 113.70 118.46 2bb0 s SER 101 Ca 0.55 1.99 -0.11 0.00 0.48 0.00 0.00 55.95 58.87 2bb0 s SER 101 Cb -0.25 -2.54 0.21 0.00 0.10 0.00 0.00 66.02 63.54 2bb0 s SER 101 CO 0.26 -2.16 1.78 0.22 0.98 0.00 0.00 173.24 174.32 2bb0 h TYR 102 N -0.89 0.53 -0.13 5.02 3.20 -1.97 -1.84 116.97 120.89 2bb0 h TYR 102 Ca -0.45 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.31 2bb0 h TYR 102 Cb 1.25 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.36 2bb0 h TYR 102 CO 0.54 0.23 -0.51 -0.07 -1.64 0.00 0.00 178.16 176.72 2bb0 h LEU 103 N 0.55 0.38 -1.08 2.82 3.38 -1.99 -2.62 115.31 116.75 2bb0 h LEU 103 Ca 0.27 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 2bb0 h LEU 103 Cb 0.21 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2bb0 h LEU 103 CO -0.20 0.83 -0.43 0.44 0.09 0.00 0.00 178.44 179.16 2bb0 h ASP 104 N 0.27 0.06 -0.32 -0.43 3.32 -1.79 0.22 116.42 117.74 2bb0 h ASP 104 Ca 0.01 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 56.92 2bb0 h ASP 104 Cb 1.00 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.53 2bb0 h ASP 104 CO 0.09 0.49 -0.25 0.40 -1.72 0.00 0.00 179.24 178.24 2bb0 h ILE 105 N 0.04 1.29 -0.52 0.35 2.04 -1.23 -2.51 117.51 116.97 2bb0 h ILE 105 Ca 0.00 -1.40 -0.07 0.00 1.00 0.00 0.00 64.86 64.40 2bb0 h ILE 105 Cb 0.79 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 38.33 2bb0 h ILE 105 CO 0.06 0.45 0.07 0.25 0.00 0.00 0.00 178.15 178.98 2bb0 h LEU 106 N 0.50 0.84 -2.24 1.44 5.85 -1.08 -0.66 115.31 119.96 2bb0 h LEU 106 Ca 0.06 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 2bb0 h LEU 106 Cb 0.81 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.61 2bb0 h LEU 106 CO 0.06 0.90 -0.05 0.00 -0.34 0.00 0.00 178.44 179.02 2bb0 h ALA 107 N 0.97 1.48 -0.46 1.25 0.00 -0.47 -1.73 119.26 120.30 2bb0 h ALA 107 Ca 0.16 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2bb0 h ALA 107 Cb 0.43 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 2bb0 h ALA 107 CO 0.01 0.06 0.08 1.04 0.00 0.00 0.00 179.25 180.44 2bb0 n GLN 108 N -3.84 3.50 -0.82 0.00 1.13 -0.96 -4.88 117.38 111.52 2bb0 n GLN 108 Ca -0.03 -2.25 0.00 0.00 -1.94 0.00 0.00 57.00 52.78 2bb0 n GLN 108 Cb 0.14 -2.02 0.00 0.00 0.11 0.00 0.00 30.24 28.47 2bb0 n GLN 108 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2bb0 n GLY 109 N 0.27 0.72 0.00 1.08 0.00 -0.65 -5.03 105.19 101.57 2bb0 n GLY 109 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 2bb0 n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bb0 n GLY 110 N -2.49 2.58 7.00 -0.02 0.00 -0.29 -3.98 105.19 107.99 2bb0 n GLY 110 Ca 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.08 2bb0 n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bb0 n GLY 111 N 5.00 3.40 0.34 -0.02 0.00 -1.26 -1.98 105.19 110.67 2bb0 n GLY 111 Ca 0.00 -0.18 0.17 0.00 0.00 0.00 0.00 46.02 46.00 2bb0 n GLY 111 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2bb0 h ILE 112 N 0.00 0.52 0.00 -0.61 2.04 -1.94 0.26 117.51 117.79 2bb0 h ILE 112 Ca 0.00 -0.18 -0.03 0.00 1.00 0.00 0.00 64.86 65.64 2bb0 h ILE 112 Cb 0.00 -0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.01 2bb0 h ILE 112 CO 0.00 0.10 -0.16 -0.07 0.00 0.00 0.00 178.15 178.02 2bb0 h LEU 113 N 0.54 0.00 -0.24 1.44 3.38 -1.66 0.16 115.31 118.92 2bb0 h LEU 113 Ca 0.63 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.46 2bb0 h LEU 113 Cb 1.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 2bb0 h LEU 113 CO -0.49 0.16 -0.37 -1.28 0.09 0.00 0.00 178.44 176.54 2bb0 h SER 114 N 0.00 0.75 0.20 -0.43 0.87 -0.52 -2.63 113.55 111.78 2bb0 h SER 114 Ca -0.00 -0.52 -0.10 0.00 -1.23 0.00 0.00 61.79 59.94 2bb0 h SER 114 Cb 0.28 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 2bb0 h SER 114 CO 0.02 1.12 -0.36 0.74 -0.53 0.00 0.00 176.83 177.82 2bb0 h THR 115 N 0.39 1.29 -0.55 2.23 2.02 -0.94 -2.77 112.91 114.57 2bb0 h THR 115 Ca 0.02 -1.40 -0.00 0.00 0.77 0.00 0.00 66.41 65.80 2bb0 h THR 115 Cb 0.97 1.61 -0.03 0.00 -1.74 0.00 0.00 68.15 68.96 2bb0 h THR 115 CO 0.09 0.42 0.32 0.58 0.37 0.00 0.00 175.52 177.30 2bb0 h VAL 116 N 0.20 1.17 -0.59 3.16 2.07 -0.55 0.22 116.25 121.93 2bb0 h VAL 116 Ca 0.02 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 2bb0 h VAL 116 Cb 0.74 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 2bb0 h VAL 116 CO 0.06 0.17 0.30 0.11 0.02 0.00 0.00 177.57 178.23 2bb0 h LYS 117 N 0.74 0.85 -0.14 1.57 1.57 -1.21 -0.10 116.57 119.85 2bb0 h LYS 117 Ca 0.20 -0.12 -0.12 0.00 -1.87 0.00 0.00 60.65 58.74 2bb0 h LYS 117 Cb -0.00 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.14 2bb0 h LYS 117 CO -0.04 0.67 -0.43 -0.44 -0.57 0.00 0.00 179.45 178.65 2bb0 h ASP 118 N 0.81 0.35 0.10 0.86 3.32 -1.23 -2.03 116.42 118.60 2bb0 h ASP 118 Ca 0.21 -0.16 -0.19 0.00 0.02 0.00 0.00 57.03 56.91 2bb0 h ASP 118 Cb 0.10 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 2bb0 h ASP 118 CO -0.03 0.75 -0.71 0.74 -1.72 0.00 0.00 179.24 178.27 2bb0 h THR 119 N 0.28 1.34 -0.45 0.35 2.02 -0.68 -1.50 112.91 114.26 2bb0 h THR 119 Ca 0.02 -2.02 -0.11 0.00 0.77 0.00 0.00 66.41 65.07 2bb0 h THR 119 Cb 0.88 2.00 -0.02 0.00 -1.74 0.00 0.00 68.15 69.28 2bb0 h THR 119 CO 0.07 0.62 -0.16 0.03 0.37 0.00 0.00 175.52 176.46 2bb0 h ARG 120 N 0.38 0.86 0.00 6.66 3.08 -0.92 -3.13 114.38 121.31 2bb0 h ARG 120 Ca -0.03 -0.32 -0.14 0.00 0.07 0.00 0.00 59.98 59.56 2bb0 h ARG 120 Cb 1.29 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.27 2bb0 h ARG 120 CO 0.13 0.96 -0.65 0.00 -1.07 0.00 0.00 179.97 179.33 2bb0 h ALA 121 N 1.06 0.74 -2.79 0.04 0.00 -1.27 -3.45 119.26 113.57 2bb0 h ALA 121 Ca 0.12 -0.59 -0.51 0.00 0.00 0.00 0.00 54.91 53.92 2bb0 h ALA 121 Cb 0.68 -0.10 0.03 0.00 0.00 0.00 0.00 17.79 18.39 2bb0 h ALA 121 CO 0.05 0.82 0.52 0.00 0.00 0.00 0.00 179.25 180.64 2bb0 s ALA 122 N -3.22 3.43 0.73 0.00 0.00 -0.58 -5.02 121.76 117.11 2bb0 s ALA 122 Ca 0.01 0.97 -0.11 0.00 0.00 0.00 0.00 51.96 52.83 2bb0 s ALA 122 Cb 0.10 -3.37 0.03 0.00 0.00 0.00 0.00 23.12 19.88 2bb0 s ALA 122 CO 0.76 -0.29 1.07 -1.54 0.00 0.00 0.00 175.76 175.77 2bb0 s SER 123 N -0.62 4.99 0.32 0.00 1.04 -1.26 -4.85 113.70 113.32 2bb0 s SER 123 Ca 0.47 1.67 -0.00 0.00 0.48 0.00 0.00 55.95 58.56 2bb0 s SER 123 Cb -0.34 -2.47 0.51 0.00 0.10 0.00 0.00 66.02 63.82 2bb0 s SER 123 CO 0.42 -1.70 1.97 -0.08 0.98 0.00 0.00 173.24 174.84 2bb0 h GLU 124 N -0.90 0.97 -0.21 4.02 4.81 -1.95 -1.36 114.58 119.97 2bb0 h GLU 124 Ca -0.44 -0.07 -0.13 0.00 -0.13 0.00 0.00 59.36 58.59 2bb0 h GLU 124 Cb 1.22 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.38 2bb0 h GLU 124 CO 0.55 0.66 -0.41 1.49 -0.73 0.00 0.00 179.01 180.57 2bb0 h GLU 125 N 1.00 0.49 -0.26 1.92 4.57 -1.99 -1.70 114.58 118.60 2bb0 h GLU 125 Ca 0.27 -0.24 -0.06 0.00 -1.18 0.00 0.00 59.36 58.14 2bb0 h GLU 125 Cb -0.08 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.50 2bb0 h GLU 125 CO -0.05 0.81 -0.07 0.93 -1.18 0.00 0.00 179.01 179.45 2bb0 h GLU 126 N 0.40 0.51 -0.72 1.92 5.08 -1.74 -2.29 114.58 117.74 2bb0 h GLU 126 Ca 0.04 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 2bb0 h GLU 126 Cb 0.89 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.07 2bb0 h GLU 126 CO 0.08 0.72 0.36 -0.07 -1.00 0.00 0.00 179.01 179.10 2bb0 h LEU 127 N 0.25 0.91 0.24 1.33 3.38 -1.18 0.54 115.31 120.79 2bb0 h LEU 127 Ca 0.07 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2bb0 h LEU 127 Cb 0.54 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2bb0 h LEU 127 CO 0.03 0.76 -0.12 0.25 0.09 0.00 0.00 178.44 179.45 2bb0 h LEU 128 N 1.01 -0.27 -0.59 1.67 5.85 -1.18 0.14 115.31 121.94 2bb0 h LEU 128 Ca 0.25 -0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 2bb0 h LEU 128 Cb 0.07 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 2bb0 h LEU 128 CO -0.04 -0.10 0.24 1.56 -0.34 0.00 0.00 178.44 179.77 2bb0 h GLN 129 N -0.44 0.87 -0.17 1.25 1.08 -1.23 0.10 115.11 116.58 2bb0 h GLN 129 Ca -0.03 -0.15 0.01 0.00 -1.45 0.00 0.00 58.65 57.03 2bb0 h GLN 129 Cb 0.33 -0.14 -0.02 0.00 -0.05 0.00 0.00 27.48 27.60 2bb0 h GLN 129 CO 0.05 0.74 0.06 -0.22 -0.95 0.00 0.00 178.83 178.52 2bb0 h LYS 130 N 0.81 0.15 -0.38 1.46 3.64 -0.80 -2.32 116.57 119.13 2bb0 h LYS 130 Ca 0.20 -0.01 -0.10 0.00 -1.27 0.00 0.00 60.65 59.47 2bb0 h LYS 130 Cb 0.19 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 2bb0 h LYS 130 CO -0.02 0.10 -0.16 0.00 -2.27 0.00 0.00 179.45 177.10 2bb0 h ALA 131 N 1.10 1.01 -0.94 5.00 0.00 -0.52 -2.81 119.26 122.10 2bb0 h ALA 131 Ca 0.07 -0.33 0.07 0.00 0.00 0.00 0.00 54.91 54.72 2bb0 h ALA 131 Cb 0.03 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.60 2bb0 h ALA 131 CO -0.06 0.59 0.60 0.45 0.00 0.00 0.00 179.25 180.82 2bb0 h HIS 132 N 0.62 1.10 -0.34 0.00 3.86 -0.41 0.12 115.15 120.11 2bb0 h HIS 132 Ca 0.10 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.32 2bb0 h HIS 132 Cb 0.63 -0.36 -0.02 0.00 1.06 0.00 0.00 27.41 28.72 2bb0 h HIS 132 CO 0.03 0.55 0.14 0.35 0.86 0.00 0.00 177.93 179.86 2bb0 h PHE 133 N 1.07 0.51 -0.24 2.45 3.04 -1.17 -0.89 116.94 121.72 2bb0 h PHE 133 Ca 0.41 -0.04 -0.16 0.00 3.98 0.00 0.00 57.97 62.17 2bb0 h PHE 133 Cb 0.20 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 38.54 2bb0 h PHE 133 CO -0.02 0.47 -0.49 0.45 -2.02 0.00 0.00 178.31 176.71 2bb0 h HIS 134 N 0.40 0.80 -0.18 0.41 3.86 -1.32 -2.65 115.15 116.47 2bb0 h HIS 134 Ca 0.11 -0.26 -0.11 0.00 -1.16 0.00 0.00 60.37 58.95 2bb0 h HIS 134 Cb 0.18 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.48 2bb0 h HIS 134 CO -0.01 1.01 -0.38 1.25 0.86 0.00 0.00 177.93 180.66 2bb0 h LEU 135 N 0.51 0.41 -1.01 2.43 5.85 -0.69 -0.95 115.31 121.85 2bb0 h LEU 135 Ca 0.02 -0.17 -0.07 0.00 0.84 0.00 0.00 57.88 58.51 2bb0 h LEU 135 Cb 1.04 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.94 2bb0 h LEU 135 CO 0.10 0.76 -0.03 1.56 -0.34 0.00 0.00 178.44 180.48 2bb0 h GLN 136 N 0.33 0.67 -0.28 1.25 7.50 -1.04 -0.84 115.11 122.70 2bb0 h GLN 136 Ca 0.03 -0.18 -0.14 0.00 0.50 0.00 0.00 58.65 58.87 2bb0 h GLN 136 Cb 0.82 -0.08 -0.00 0.00 0.05 0.00 0.00 27.48 28.27 2bb0 h GLN 136 CO 0.07 0.71 -0.37 -0.09 -1.50 0.00 0.00 178.83 177.65 2bb0 h ARG 137 N 0.62 0.74 -0.40 1.46 2.43 -1.09 -1.77 114.38 116.38 2bb0 h ARG 137 Ca 0.12 -0.43 0.04 0.00 -0.81 0.00 0.00 59.98 58.91 2bb0 h ARG 137 Cb 0.44 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.99 2bb0 h ARG 137 CO 0.02 1.05 0.17 0.52 -1.51 0.00 0.00 179.97 180.22 2bb0 h MET 138 N 0.49 0.35 -0.62 0.20 2.86 -0.79 -2.07 114.93 115.35 2bb0 h MET 138 Ca 0.03 -0.02 0.03 0.00 -2.06 0.00 0.00 59.70 57.68 2bb0 h MET 138 Cb 0.96 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.50 2bb0 h MET 138 CO 0.09 0.23 0.37 1.25 1.06 0.00 0.00 176.91 179.91 2bb0 h LEU 139 N 0.36 0.60 -2.70 1.22 6.46 -1.05 -1.55 115.31 118.64 2bb0 h LEU 139 Ca 0.18 0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.95 2bb0 h LEU 139 Cb 0.13 -0.12 -0.00 0.00 -0.73 0.00 0.00 40.66 39.94 2bb0 h LEU 139 CO -0.16 0.42 -0.00 0.77 -0.62 0.00 0.00 178.44 178.85 2bb0 h SER 140 N 0.73 0.00 -0.09 1.25 4.64 -0.63 -0.01 113.55 119.44 2bb0 h SER 140 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2bb0 h SER 140 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2bb0 h SER 140 CO -0.11 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.63 2bb0 n TYR 141 N -3.14 0.10 0.00 4.77 4.02 -0.60 -4.70 117.16 117.61 2bb0 n TYR 141 Ca -0.02 -0.05 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 2bb0 n TYR 141 Cb 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.43 2bb0 n TYR 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bb0 n GLY 142 N 1.22 0.93 3.63 2.72 0.00 -0.02 -4.71 105.19 108.95 2bb0 n GLY 142 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 2bb0 n GLY 142 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bb0 s THR 143 N -2.00 4.21 -0.76 2.61 2.01 -1.10 0.02 115.64 120.64 2bb0 s THR 143 Ca 0.00 1.35 0.12 0.00 0.31 0.00 0.00 61.69 63.47 2bb0 s THR 143 Cb 0.00 -4.28 -0.08 0.00 0.01 0.00 0.00 72.50 68.14 2bb0 s THR 143 CO 0.00 -0.57 0.58 0.35 -0.69 0.00 0.00 174.62 174.28 2bb0 n THR 144 N 6.29 0.00 -3.78 -0.82 -2.24 -0.10 -3.86 114.28 109.78 2bb0 n THR 144 Ca 0.14 -0.28 -0.13 0.00 -2.27 0.00 0.00 64.05 61.51 2bb0 n THR 144 Cb 0.47 1.05 -0.13 0.00 -2.10 0.00 0.00 70.33 69.62 2bb0 n THR 144 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2bb0 s THR 145 N -1.92 -0.02 0.06 4.28 2.01 -1.17 -1.64 115.64 117.24 2bb0 s THR 145 Ca 0.06 0.08 -0.12 0.00 0.31 0.00 0.00 61.69 62.03 2bb0 s THR 145 Cb 0.09 -0.25 0.01 0.00 0.01 0.00 0.00 72.50 72.36 2bb0 s THR 145 CO 0.42 0.03 0.26 0.00 -0.69 0.00 0.00 174.62 174.65 2bb0 s ALA 146 N 0.64 -0.52 -0.13 7.40 0.00 0.18 -1.61 121.76 127.72 2bb0 s ALA 146 Ca -0.05 -0.23 -0.05 0.00 0.00 0.00 0.00 51.96 51.64 2bb0 s ALA 146 Cb -0.06 0.40 -0.04 0.00 0.00 0.00 0.00 23.12 23.42 2bb0 s ALA 146 CO -0.03 -0.45 0.04 -2.00 0.00 0.00 0.00 175.76 173.32 2bb0 s GLU 147 N -3.04 3.45 -0.08 0.00 -6.30 -0.09 -0.58 118.70 112.06 2bb0 s GLU 147 Ca -0.02 -0.34 0.02 0.00 -2.50 0.00 0.00 54.97 52.13 2bb0 s GLU 147 Cb 0.01 -3.01 0.02 0.00 0.00 0.00 0.00 34.13 31.14 2bb0 s GLU 147 CO -0.06 0.54 -0.11 0.14 0.02 0.00 0.00 175.26 175.79 2bb0 s VAL 148 N -0.41 1.11 0.01 3.70 -7.23 0.46 -2.47 120.40 115.56 2bb0 s VAL 148 Ca 0.09 -0.43 0.01 0.00 -1.81 0.00 0.00 61.98 59.84 2bb0 s VAL 148 Cb -0.12 -1.04 -0.04 0.00 0.56 0.00 0.00 36.38 35.74 2bb0 s VAL 148 CO 0.02 0.36 0.04 -0.54 -0.31 0.00 0.00 175.10 174.67 2bb0 s LYS 149 N 0.93 2.90 0.00 4.82 1.02 -0.24 -1.10 119.74 128.07 2bb0 s LYS 149 Ca -0.09 -0.57 0.00 0.00 0.02 0.00 0.00 55.97 55.32 2bb0 s LYS 149 Cb -0.15 -2.75 0.00 0.00 -0.52 0.00 0.00 37.83 34.41 2bb0 s LYS 149 CO 0.00 0.62 0.00 -1.13 -0.92 0.00 0.00 175.35 173.93 2bb0 n SER 150 N 1.18 0.00 0.00 2.83 3.41 -0.63 -4.45 113.62 115.95 2bb0 n SER 150 Ca -0.13 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.48 2bb0 n SER 150 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 2bb0 n SER 150 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bb0 n GLY 151 N 5.00 1.26 0.39 5.00 0.00 -1.23 -4.34 105.19 111.28 2bb0 n GLY 151 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 2bb0 n GLY 151 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2bb0 n TYR 152 N -1.14 0.09 -0.01 1.61 0.53 -1.26 -4.67 117.16 112.32 2bb0 n TYR 152 Ca 0.00 -1.25 -0.01 0.00 -1.02 0.00 0.00 57.90 55.62 2bb0 n TYR 152 Cb 0.00 -0.22 -0.00 0.00 -1.03 0.00 0.00 39.34 38.09 2bb0 n TYR 152 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2bb0 n GLY 153 N -1.25 -0.02 2.81 2.72 0.00 -1.26 -4.23 105.19 103.97 2bb0 n GLY 153 Ca 0.18 -0.01 -0.19 0.00 0.00 0.00 0.00 46.02 46.00 2bb0 n GLY 153 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bb0 n LEU 154 N -3.02 -1.84 -3.50 0.99 4.77 -1.26 -4.80 117.00 108.34 2bb0 n LEU 154 Ca -0.02 -0.12 -0.10 0.00 -0.03 0.00 0.00 56.01 55.74 2bb0 n LEU 154 Cb 0.52 -2.54 -0.03 0.00 -2.33 0.00 0.00 43.42 39.04 2bb0 n LEU 154 CO 0.00 0.02 0.63 -1.83 -1.33 0.00 0.00 177.39 174.88 2bb0 s GLU 155 N -5.45 0.89 0.09 3.23 -1.05 -1.26 -4.89 118.70 110.26 2bb0 s GLU 155 Ca 0.18 -0.24 -0.32 0.00 -0.15 0.00 0.00 54.97 54.43 2bb0 s GLU 155 Cb -0.09 0.41 -0.14 0.00 -0.44 0.00 0.00 34.13 33.87 2bb0 s GLU 155 CO 0.22 -0.37 1.60 -0.22 0.95 0.00 0.00 175.26 177.44 2bb0 h LYS 156 N 2.14 -0.79 -0.16 -4.83 3.64 -1.92 -1.95 116.57 112.69 2bb0 h LYS 156 Ca -0.24 0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.23 2bb0 h LYS 156 Cb 1.24 0.18 -0.07 0.00 -0.41 0.00 0.00 32.23 33.17 2bb0 h LYS 156 CO 0.33 -0.53 -0.47 1.49 -2.27 0.00 0.00 179.45 178.00 2bb0 h GLU 157 N -0.82 -0.50 -0.08 1.90 4.81 -1.98 -1.46 114.58 116.45 2bb0 h GLU 157 Ca -0.03 0.03 -0.16 0.00 -0.13 0.00 0.00 59.36 59.07 2bb0 h GLU 157 Cb 0.73 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.21 2bb0 h GLU 157 CO -0.06 -0.33 -0.66 1.15 -0.73 0.00 0.00 179.01 178.37 2bb0 h THR 158 N -0.52 1.39 -0.37 0.32 2.02 -1.89 -1.84 112.91 112.02 2bb0 h THR 158 Ca 0.06 -2.07 -0.04 0.00 0.77 0.00 0.00 66.41 65.14 2bb0 h THR 158 Cb 0.65 2.05 -0.01 0.00 -1.74 0.00 0.00 68.15 69.10 2bb0 h THR 158 CO -0.43 0.62 0.09 -0.33 0.37 0.00 0.00 175.52 175.83 2bb0 h GLU 159 N 0.23 0.59 -0.55 6.66 4.39 -1.21 -0.40 114.58 124.30 2bb0 h GLU 159 Ca -0.02 -0.14 -0.06 0.00 0.34 0.00 0.00 59.36 59.48 2bb0 h GLU 159 Cb 1.20 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 29.75 2bb0 h GLU 159 CO 0.11 0.63 0.10 -0.07 -1.16 0.00 0.00 179.01 178.62 2bb0 h LEU 160 N 0.45 0.81 -0.30 1.33 3.38 -1.26 -1.90 115.31 117.82 2bb0 h LEU 160 Ca 0.12 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.93 2bb0 h LEU 160 Cb 0.31 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2bb0 h LEU 160 CO 0.00 0.82 0.18 0.50 0.09 0.00 0.00 178.44 180.03 2bb0 h LYS 161 N 0.82 0.36 -0.72 1.13 3.64 -0.90 -0.01 116.57 120.89 2bb0 h LYS 161 Ca 0.17 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2bb0 h LYS 161 Cb 0.35 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.05 2bb0 h LYS 161 CO 0.00 0.24 0.46 1.96 -2.27 0.00 0.00 179.45 179.84 2bb0 h GLN 162 N 0.37 0.96 -0.54 1.90 4.20 -0.73 -1.52 115.11 119.75 2bb0 h GLN 162 Ca 0.11 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 58.69 2bb0 h GLN 162 Cb -0.02 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.53 2bb0 h GLN 162 CO -0.04 0.66 0.07 -0.07 -0.67 0.00 0.00 178.83 178.78 2bb0 h LEU 163 N 0.98 0.82 -0.70 1.46 3.38 -0.91 -1.95 115.31 118.39 2bb0 h LEU 163 Ca 0.26 -0.18 -0.13 0.00 0.09 0.00 0.00 57.88 57.92 2bb0 h LEU 163 Cb -0.07 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 2bb0 h LEU 163 CO -0.05 0.84 -0.46 0.03 0.09 0.00 0.00 178.44 178.89 2bb0 h ARG 164 N 0.82 0.46 -0.57 1.13 3.08 -0.59 -2.37 114.38 116.33 2bb0 h ARG 164 Ca 0.17 -0.25 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 2bb0 h ARG 164 Cb 0.38 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 2bb0 h ARG 164 CO 0.01 0.82 0.19 0.28 -1.07 0.00 0.00 179.97 180.20 2bb0 h VAL 165 N 0.37 1.24 -0.80 2.04 2.07 -0.99 -0.75 116.25 119.43 2bb0 h VAL 165 Ca 0.02 -0.80 0.01 0.00 0.82 0.00 0.00 66.70 66.76 2bb0 h VAL 165 Cb 0.94 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 2bb0 h VAL 165 CO 0.08 0.30 0.52 0.00 0.02 0.00 0.00 177.57 178.50 2bb0 h ALA 166 N 1.05 1.02 -0.48 1.67 0.00 -1.14 0.19 119.26 121.56 2bb0 h ALA 166 Ca 0.19 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 2bb0 h ALA 166 Cb 0.27 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2bb0 h ALA 166 CO -0.01 0.40 -0.06 -0.22 0.00 0.00 0.00 179.25 179.37 2bb0 h LYS 167 N 1.06 0.89 -0.38 0.00 3.64 -1.16 -1.20 116.57 119.42 2bb0 h LYS 167 Ca 0.30 -0.31 0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2bb0 h LYS 167 Cb -0.10 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 2bb0 h LYS 167 CO -0.07 0.96 0.24 -0.22 -2.27 0.00 0.00 179.45 178.09 2bb0 h LYS 168 N 0.74 0.48 -0.11 1.90 1.63 -0.48 -1.80 116.57 118.93 2bb0 h LYS 168 Ca 0.13 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.90 2bb0 h LYS 168 Cb 0.59 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 32.11 2bb0 h LYS 168 CO 0.04 0.32 0.06 -0.07 -3.45 0.00 0.00 179.45 176.34 2bb0 h LEU 169 N 0.50 0.10 -1.19 5.20 3.38 -0.50 -1.96 115.31 120.83 2bb0 h LEU 169 Ca 0.14 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.25 2bb0 h LEU 169 Cb -0.04 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 40.62 2bb0 h LEU 169 CO -0.04 0.07 0.59 -0.74 0.09 0.00 0.00 178.44 178.41 2bb0 h HIS 170 N 0.13 0.93 -0.02 1.13 2.76 -0.88 -1.52 115.15 117.68 2bb0 h HIS 170 Ca 0.04 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 2bb0 h HIS 170 Cb -0.00 -0.29 0.00 0.00 1.55 0.00 0.00 27.41 28.66 2bb0 h HIS 170 CO -0.08 0.36 0.00 0.39 -1.30 0.00 0.00 177.93 177.29 2bb0 n GLU 171 N -4.58 1.60 0.00 5.26 1.02 -0.71 -4.28 120.64 118.96 2bb0 n GLU 171 Ca 0.18 -0.88 0.00 0.00 -0.02 0.00 0.00 57.16 56.44 2bb0 n GLU 171 Cb 0.42 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 2bb0 n GLU 171 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2bb0 n SER 172 N 0.07 1.03 -3.98 1.62 3.41 -0.59 -5.08 113.62 110.10 2bb0 n SER 172 Ca 0.19 -1.24 -0.09 0.00 -0.26 0.00 0.00 58.87 57.47 2bb0 n SER 172 Cb 0.33 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.22 2bb0 n SER 172 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bb0 s GLN 173 N -0.24 1.39 0.18 4.33 1.03 -1.07 -5.06 119.66 120.22 2bb0 s GLN 173 Ca 0.00 -1.22 -0.13 0.00 0.04 0.00 0.00 55.36 54.05 2bb0 s GLN 173 Cb 0.00 0.43 0.18 0.00 0.03 0.00 0.00 33.01 33.65 2bb0 s GLN 173 CO 0.00 -0.56 1.71 -1.35 -2.54 0.00 0.00 175.29 172.55 2bb0 h PRO 174 N 2.36 0.19 -6.55 9.60 0.11 -1.90 -3.45 132.00 132.36 2bb0 h PRO 174 Ca -0.29 -0.01 -0.55 0.00 0.11 0.00 0.00 66.00 65.26 2bb0 h PRO 174 Cb 1.25 -0.04 0.05 0.00 0.11 0.00 0.00 31.00 32.37 2bb0 h PRO 174 CO 0.40 0.13 0.97 0.28 -0.21 0.00 0.00 178.00 179.57 2bb0 n VAL 175 N -5.14 0.12 -2.89 3.15 0.31 -1.26 -4.96 118.33 107.65 2bb0 n VAL 175 Ca 0.05 -0.02 -0.41 0.00 -0.01 0.00 0.00 64.34 63.95 2bb0 n VAL 175 Cb 0.24 -1.86 -0.04 0.00 -0.91 0.00 0.00 33.84 31.27 2bb0 n VAL 175 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 2bb0 s ASP 176 N 1.60 7.20 0.04 4.52 1.01 -0.65 -4.68 116.67 125.70 2bb0 s ASP 176 Ca 0.79 1.44 0.07 0.00 0.71 0.00 0.00 52.55 55.56 2bb0 s ASP 176 Cb -0.57 -2.49 -0.03 0.00 1.01 0.00 0.00 42.92 40.84 2bb0 s ASP 176 CO 0.36 -0.14 -0.18 -0.76 0.21 0.00 0.00 175.17 174.66 2bb0 s LEU 177 N 0.67 2.61 -0.19 1.23 1.43 -1.26 -0.65 118.68 122.52 2bb0 s LEU 177 Ca 0.43 -0.42 -0.02 0.00 -1.03 0.00 0.00 54.13 53.09 2bb0 s LEU 177 Cb -0.20 -1.52 -0.01 0.00 0.03 0.00 0.00 46.19 44.49 2bb0 s LEU 177 CO 0.23 0.26 -0.08 -0.69 0.23 0.00 0.00 176.35 176.30 2bb0 s VAL 178 N -0.92 3.23 -0.15 -1.59 1.01 0.25 -4.96 120.40 117.27 2bb0 s VAL 178 Ca 0.14 -0.56 -0.11 0.00 0.00 0.00 0.00 61.98 61.45 2bb0 s VAL 178 Cb -0.10 -2.43 -0.05 0.00 0.00 0.00 0.00 36.38 33.80 2bb0 s VAL 178 CO 0.05 0.47 0.21 -0.55 0.00 0.00 0.00 175.10 175.27 2bb0 s SER 179 N 1.06 6.37 -0.07 3.32 0.15 -1.26 -0.40 113.70 122.86 2bb0 s SER 179 Ca 0.00 0.43 0.04 0.00 0.70 0.00 0.00 55.95 57.12 2bb0 s SER 179 Cb -0.15 -2.13 -0.00 0.00 -1.71 0.00 0.00 66.02 62.03 2bb0 s SER 179 CO -0.01 0.21 -0.21 -0.89 1.20 0.00 0.00 173.24 173.54 2bb0 s THR 180 N -0.01 1.80 -0.31 6.45 2.01 -0.26 -0.58 115.64 124.74 2bb0 s THR 180 Ca 0.13 -0.89 -0.21 0.00 0.31 0.00 0.00 61.69 61.03 2bb0 s THR 180 Cb -0.12 -1.55 -0.01 0.00 0.01 0.00 0.00 72.50 70.83 2bb0 s THR 180 CO 0.02 0.50 0.65 0.12 -0.69 0.00 0.00 174.62 175.23 2bb0 s PHE 181 N 0.18 3.21 -0.43 4.92 5.36 -0.00 -1.61 117.98 129.60 2bb0 s PHE 181 Ca -0.11 0.61 0.07 0.00 -0.96 0.00 0.00 56.93 56.54 2bb0 s PHE 181 Cb -0.15 -3.02 0.42 0.00 -0.34 0.00 0.00 43.02 39.93 2bb0 s PHE 181 CO 0.05 -0.49 1.08 -0.12 -1.46 0.00 0.00 175.22 174.29 2bb0 n MET 182 N 5.92 3.14 0.22 10.12 0.00 -1.26 -1.00 117.12 134.26 2bb0 n MET 182 Ca -0.00 -4.37 0.14 0.00 -0.00 0.00 0.00 57.70 53.46 2bb0 n MET 182 Cb 0.49 -2.13 0.76 0.00 0.00 0.00 0.00 33.22 32.34 2bb0 n MET 182 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 2bb0 h GLY 183 N 2.65 0.00 -5.51 -5.12 0.00 -1.87 -2.95 103.07 90.27 2bb0 h GLY 183 Ca 0.25 0.00 -0.71 0.00 0.00 0.00 0.00 47.33 46.86 2bb0 h GLY 183 CO 0.81 0.00 2.11 0.00 0.00 0.00 0.00 176.54 179.46 2bb0 n ALA 184 N -2.45 6.75 -0.04 3.60 0.00 -1.26 -4.54 120.51 122.56 2bb0 n ALA 184 Ca 0.00 -3.96 -0.20 0.00 0.00 0.00 0.00 53.44 49.28 2bb0 n ALA 184 Cb 0.22 -2.67 -0.13 0.00 0.00 0.00 0.00 19.45 16.87 2bb0 n ALA 184 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2bb0 n HIS 185 N 1.56 0.82 -3.80 0.00 -0.00 -1.11 -1.93 115.22 110.75 2bb0 n HIS 185 Ca 0.60 0.18 -0.10 0.00 -0.00 0.00 0.00 57.72 58.40 2bb0 n HIS 185 Cb 0.29 -1.11 0.00 0.00 -0.00 0.00 0.00 29.99 29.17 2bb0 n HIS 185 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2bb0 n ALA 186 N -3.07 -0.99 -3.70 1.57 0.00 -1.26 -4.56 120.51 108.50 2bb0 n ALA 186 Ca -0.36 -1.20 -0.34 0.00 0.00 0.00 0.00 53.44 51.53 2bb0 n ALA 186 Cb 1.03 0.96 -0.14 0.00 0.00 0.00 0.00 19.45 21.30 2bb0 n ALA 186 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2bb0 s ILE 187 N -2.46 2.93 0.37 0.00 1.01 -1.26 -5.01 121.20 116.78 2bb0 s ILE 187 Ca 0.18 -0.81 -0.27 0.00 0.00 0.00 0.00 60.65 59.74 2bb0 s ILE 187 Cb -0.03 -2.39 -0.11 0.00 0.01 0.00 0.00 42.46 39.94 2bb0 s ILE 187 CO 0.13 0.33 1.36 -2.65 0.00 0.00 0.00 174.94 174.12 2bb0 n PRO 188 N 4.71 2.29 -0.33 2.79 -0.02 -1.26 -4.82 135.00 138.35 2bb0 n PRO 188 Ca -0.18 0.80 0.17 0.00 -2.02 0.00 0.00 63.50 62.27 2bb0 n PRO 188 Cb 0.49 -2.47 0.37 0.00 -0.02 0.00 0.00 33.50 31.86 2bb0 n PRO 188 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2bb0 h PRO 189 N 2.59 0.47 0.00 0.52 0.11 -2.00 0.17 132.00 133.86 2bb0 h PRO 189 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2bb0 h PRO 189 Cb 1.27 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2bb0 h PRO 189 CO 0.62 0.31 0.00 -0.85 -0.21 0.00 0.00 178.00 177.88 2bb0 n GLU 190 N -4.96 0.40 -0.04 1.05 0.00 -1.26 -2.05 120.64 113.78 2bb0 n GLU 190 Ca 0.26 0.05 0.02 0.00 0.00 0.00 0.00 57.16 57.49 2bb0 n GLU 190 Cb 0.74 -1.50 0.04 0.00 0.00 0.00 0.00 31.44 30.72 2bb0 n GLU 190 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2bb0 n TYR 191 N -1.09 0.10 0.04 -1.84 4.02 0.59 -4.68 117.16 114.31 2bb0 n TYR 191 Ca 0.10 -0.24 0.20 0.00 -0.01 0.00 0.00 57.90 57.95 2bb0 n TYR 191 Cb 0.07 -0.02 0.72 0.00 -0.02 0.00 0.00 39.34 40.09 2bb0 n TYR 191 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 2bb0 h GLN 192 N 0.93 0.00 -0.01 -0.72 1.08 -1.34 0.30 115.11 115.35 2bb0 h GLN 192 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2bb0 h GLN 192 Cb 0.40 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.83 2bb0 h GLN 192 CO 0.00 0.00 -0.52 0.09 -0.95 0.00 0.00 178.83 177.45 2bb0 n ASN 193 N -4.18 1.20 -3.07 1.46 3.02 -1.26 -4.46 115.26 107.97 2bb0 n ASN 193 Ca 0.08 -0.96 -0.18 0.00 -0.03 0.00 0.00 54.58 53.49 2bb0 n ASN 193 Cb 0.58 0.43 -0.02 0.00 -0.61 0.00 0.00 39.78 40.16 2bb0 n ASN 193 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2bb0 n ASP 194 N -0.81 -0.33 0.10 6.41 -0.08 0.02 -4.97 116.55 116.88 2bb0 n ASP 194 Ca 0.08 -3.02 0.03 0.00 -1.51 0.00 0.00 54.79 50.38 2bb0 n ASP 194 Cb 0.38 0.03 0.42 0.00 2.34 0.00 0.00 41.12 44.29 2bb0 n ASP 194 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2bb0 h PRO 195 N 3.51 0.29 -0.30 -0.67 0.13 -1.56 -2.35 132.00 131.05 2bb0 h PRO 195 Ca 0.03 -0.05 -0.06 0.00 -0.87 0.00 0.00 66.00 65.05 2bb0 h PRO 195 Cb 0.96 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 32.03 2bb0 h PRO 195 CO 0.41 0.34 -0.06 -0.44 -0.23 0.00 0.00 178.00 178.03 2bb0 h ASP 196 N 0.29 0.46 -0.58 1.44 3.32 -1.93 -0.69 116.42 118.72 2bb0 h ASP 196 Ca 0.07 -0.10 -0.08 0.00 0.02 0.00 0.00 57.03 56.94 2bb0 h ASP 196 Cb 0.24 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 2bb0 h ASP 196 CO 0.01 0.57 0.05 -0.78 -1.72 0.00 0.00 179.24 177.36 2bb0 h ASP 197 N 0.46 0.96 -0.28 6.45 -0.00 -1.81 -0.99 116.42 121.21 2bb0 h ASP 197 Ca 0.09 -0.28 -0.00 0.00 -0.00 0.00 0.00 57.03 56.84 2bb0 h ASP 197 Cb 0.39 -0.26 -0.01 0.00 -0.00 0.00 0.00 39.33 39.45 2bb0 h ASP 197 CO 0.02 1.00 0.16 0.15 -0.00 0.00 0.00 179.24 180.57 2bb0 h PHE 198 N 0.88 0.38 -0.91 0.28 3.57 -1.19 -1.76 116.94 118.19 2bb0 h PHE 198 Ca 0.17 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.69 2bb0 h PHE 198 Cb 0.48 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 39.05 2bb0 h PHE 198 CO 0.04 0.30 0.59 -0.07 -2.23 0.00 0.00 178.31 176.94 2bb0 h LEU 199 N 0.34 1.00 -0.98 0.59 3.38 -0.87 -1.73 115.31 117.04 2bb0 h LEU 199 Ca 0.10 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 2bb0 h LEU 199 Cb 0.05 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2bb0 h LEU 199 CO -0.02 0.70 0.19 0.44 0.09 0.00 0.00 178.44 179.85 2bb0 h ASP 200 N 1.17 0.86 -0.11 -0.43 3.32 -0.88 -0.48 116.42 119.89 2bb0 h ASP 200 Ca 0.35 -0.14 -0.08 0.00 0.02 0.00 0.00 57.03 57.17 2bb0 h ASP 200 Cb -0.05 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 2bb0 h ASP 200 CO -0.10 0.81 -0.18 1.56 -1.72 0.00 0.00 179.24 179.61 2bb0 h GLN 201 N 0.90 0.50 -0.20 3.56 4.20 -0.53 -0.84 115.11 122.70 2bb0 h GLN 201 Ca 0.20 -0.16 -0.19 0.00 0.06 0.00 0.00 58.65 58.55 2bb0 h GLN 201 Cb 0.26 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.00 2bb0 h GLN 201 CO -0.01 0.66 -0.65 0.52 -0.67 0.00 0.00 178.83 178.68 2bb0 h MET 202 N 0.45 0.73 -0.03 1.46 2.86 -0.78 -2.99 114.93 116.63 2bb0 h MET 202 Ca 0.08 -0.52 -0.06 0.00 -2.06 0.00 0.00 59.70 57.14 2bb0 h MET 202 Cb 0.58 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.31 2bb0 h MET 202 CO 0.04 1.14 -0.24 -0.07 1.06 0.00 0.00 176.91 178.84 2bb0 h LEU 203 N 0.53 0.05 -0.42 1.22 3.38 -0.79 -2.01 115.31 117.28 2bb0 h LEU 203 Ca -0.02 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2bb0 h LEU 203 Cb 1.25 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2bb0 h LEU 203 CO 0.13 0.30 0.00 -1.54 0.09 0.00 0.00 178.44 177.42 2bb0 n SER 204 N -4.23 0.21 0.09 -0.43 3.41 -0.35 -1.85 113.62 110.48 2bb0 n SER 204 Ca -0.02 0.58 0.12 0.00 -0.26 0.00 0.00 58.87 59.29 2bb0 n SER 204 Cb 0.31 -0.62 0.08 0.00 -0.26 0.00 0.00 64.21 63.73 2bb0 n SER 204 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2bb0 h LEU 205 N 0.00 0.00 -0.69 1.04 3.38 -1.45 -3.40 115.31 114.19 2bb0 h LEU 205 Ca 0.00 -0.11 0.12 0.00 0.09 0.00 0.00 57.88 57.98 2bb0 h LEU 205 Cb 0.10 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.76 2bb0 h LEU 205 CO 0.00 0.06 0.25 -0.07 0.09 0.00 0.00 178.44 178.77 2bb0 h LEU 206 N 0.00 0.22 -0.29 1.67 3.38 -1.51 -1.75 115.31 117.03 2bb0 h LEU 206 Ca 0.00 0.10 0.05 0.00 0.09 0.00 0.00 57.88 58.12 2bb0 h LEU 206 Cb 0.88 0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.67 2bb0 h LEU 206 CO 0.00 0.10 -0.01 -0.65 0.09 0.00 0.00 178.44 177.97 2bb0 h PRO 207 N 0.41 0.07 -0.07 1.13 0.11 -1.80 0.26 132.00 132.10 2bb0 h PRO 207 Ca 0.37 -0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.30 2bb0 h PRO 207 Cb 0.52 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.61 2bb0 h PRO 207 CO -0.37 0.05 -0.70 1.05 -0.21 0.00 0.00 178.00 177.81 2bb0 h GLU 208 N 0.07 0.35 -0.67 1.05 4.11 -1.80 -0.27 114.58 117.41 2bb0 h GLU 208 Ca 0.14 -0.28 -0.03 0.00 0.07 0.00 0.00 59.36 59.26 2bb0 h GLU 208 Cb 0.19 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 2bb0 h GLU 208 CO -0.25 0.92 0.29 0.82 0.07 0.00 0.00 179.01 180.86 2bb0 h ILE 209 N 0.24 1.24 0.02 -1.06 2.04 -1.00 0.11 117.51 119.10 2bb0 h ILE 209 Ca -0.02 -0.70 -0.00 0.00 1.00 0.00 0.00 64.86 65.13 2bb0 h ILE 209 Cb 1.26 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 37.79 2bb0 h ILE 209 CO 0.12 0.28 -0.01 0.50 0.00 0.00 0.00 178.15 179.04 2bb0 h LYS 210 N 0.95 -0.02 -0.43 2.37 3.64 -0.32 0.48 116.57 123.23 2bb0 h LYS 210 Ca 0.23 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.60 2bb0 h LYS 210 Cb 0.17 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 2bb0 h LYS 210 CO -0.02 0.22 0.24 1.49 -2.27 0.00 0.00 179.45 179.10 2bb0 h GLU 211 N -0.26 0.58 -0.01 1.90 4.22 -0.83 -1.20 114.58 118.99 2bb0 h GLU 211 Ca -0.00 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.38 2bb0 h GLU 211 Cb 0.25 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2bb0 h GLU 211 CO 0.00 0.43 -0.16 1.04 -2.18 0.00 0.00 179.01 178.15 2bb0 n GLN 212 N -4.43 0.76 -3.72 1.92 3.00 0.37 -4.93 117.38 110.36 2bb0 n GLN 212 Ca 0.03 -0.34 -0.22 0.00 -0.01 0.00 0.00 57.00 56.46 2bb0 n GLN 212 Cb 0.10 -1.49 0.03 0.00 0.00 0.00 0.00 30.24 28.87 2bb0 n GLN 212 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 2bb0 n GLU 213 N -0.82 -4.89 0.01 -1.09 1.02 -0.19 -4.88 120.64 109.80 2bb0 n GLU 213 Ca 0.14 0.61 0.11 0.00 -0.02 0.00 0.00 57.16 58.00 2bb0 n GLU 213 Cb 0.30 -5.17 0.06 0.00 -0.02 0.00 0.00 31.44 26.62 2bb0 n GLU 213 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2bb0 n LEU 214 N -4.30 0.69 -3.54 -4.62 4.77 -0.01 -4.96 117.00 105.03 2bb0 n LEU 214 Ca -0.29 -0.17 -0.15 0.00 -0.03 0.00 0.00 56.01 55.37 2bb0 n LEU 214 Cb 0.67 -0.12 -0.06 0.00 -2.33 0.00 0.00 43.42 41.58 2bb0 n LEU 214 CO 0.69 0.15 0.55 0.00 -1.33 0.00 0.00 177.39 177.45 2bb0 s ALA 215 N -3.05 -1.83 -0.20 -1.18 0.00 -1.26 -4.75 121.76 109.49 2bb0 s ALA 215 Ca 0.08 1.44 0.10 0.00 0.00 0.00 0.00 51.96 53.57 2bb0 s ALA 215 Cb 0.16 -0.29 -0.13 0.00 0.00 0.00 0.00 23.12 22.86 2bb0 s ALA 215 CO 0.78 -0.35 0.30 0.43 0.00 0.00 0.00 175.76 176.93 2bb0 n SER 216 N 0.92 1.75 -4.27 0.00 7.64 0.26 -4.82 113.62 115.10 2bb0 n SER 216 Ca -0.16 -0.32 -0.15 0.00 1.01 0.00 0.00 58.87 59.26 2bb0 n SER 216 Cb 0.57 1.25 -0.10 0.00 -1.01 0.00 0.00 64.21 64.92 2bb0 n SER 216 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2bb0 s PHE 217 N -2.34 1.33 -0.03 1.43 0.40 -1.22 -0.72 117.98 116.83 2bb0 s PHE 217 Ca -0.00 -1.03 0.05 0.00 -0.60 0.00 0.00 56.93 55.34 2bb0 s PHE 217 Cb 0.07 -0.76 -0.01 0.00 0.51 0.00 0.00 43.02 42.83 2bb0 s PHE 217 CO 0.40 -0.20 -0.17 0.00 0.70 0.00 0.00 175.22 175.95 2bb0 s ALA 218 N -3.63 1.48 0.26 5.36 0.00 -0.48 -0.82 121.76 123.92 2bb0 s ALA 218 Ca 0.27 -0.72 0.06 0.00 0.00 0.00 0.00 51.96 51.58 2bb0 s ALA 218 Cb 0.06 -0.43 -0.05 0.00 0.00 0.00 0.00 23.12 22.69 2bb0 s ALA 218 CO 0.06 0.31 -0.06 0.34 0.00 0.00 0.00 175.76 176.42 2bb0 s ASP 219 N -0.19 2.55 -0.08 0.00 -1.08 -0.17 -1.80 116.67 115.90 2bb0 s ASP 219 Ca 0.02 -1.16 -0.26 0.00 -0.52 0.00 0.00 52.55 50.62 2bb0 s ASP 219 Cb -0.09 -0.13 0.06 0.00 -1.46 0.00 0.00 42.92 41.30 2bb0 s ASP 219 CO 0.01 -0.34 0.60 -0.51 0.52 0.00 0.00 175.17 175.45 2bb0 s ILE 220 N -3.08 0.01 -0.76 4.11 2.07 -1.25 -4.33 121.20 117.97 2bb0 s ILE 220 Ca 0.28 -0.09 -0.16 0.00 -1.41 0.00 0.00 60.65 59.27 2bb0 s ILE 220 Cb 0.03 -0.91 0.17 0.00 0.13 0.00 0.00 42.46 41.89 2bb0 s ILE 220 CO 0.10 -0.05 0.77 0.12 -1.91 0.00 0.00 174.94 173.98 2bb0 s PHE 221 N -0.94 3.45 -0.75 3.50 5.36 -0.82 -1.62 117.98 126.17 2bb0 s PHE 221 Ca -0.09 -1.62 -0.21 0.00 -0.96 0.00 0.00 56.93 54.05 2bb0 s PHE 221 Cb -0.02 -3.92 0.09 0.00 -0.34 0.00 0.00 43.02 38.83 2bb0 s PHE 221 CO 0.07 -1.13 1.03 0.99 -1.46 0.00 0.00 175.22 174.72 2bb0 s THR 222 N 1.21 4.44 0.03 0.12 2.01 -1.15 -3.06 115.64 119.25 2bb0 s THR 222 Ca 0.17 -0.77 -0.08 0.00 0.31 0.00 0.00 61.69 61.32 2bb0 s THR 222 Cb -0.15 -4.72 0.00 0.00 0.01 0.00 0.00 72.50 67.64 2bb0 s THR 222 CO -0.05 -1.48 0.17 -0.70 -0.69 0.00 0.00 174.62 171.87 2bb0 s GLU 223 N 3.64 0.63 0.12 4.92 2.56 -0.98 -4.34 118.70 125.26 2bb0 s GLU 223 Ca 0.26 -0.60 -0.35 0.00 0.00 0.00 0.00 54.97 54.28 2bb0 s GLU 223 Cb -0.13 0.26 -0.15 0.00 2.00 0.00 0.00 34.13 36.12 2bb0 s GLU 223 CO 0.03 -0.17 1.52 2.41 -0.56 0.00 0.00 175.26 178.49 2bb0 n THR 224 N 0.86 0.04 0.00 -1.70 -1.04 -1.26 -0.21 114.28 110.96 2bb0 n THR 224 Ca -0.20 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 61.81 2bb0 n THR 224 Cb 0.58 -1.33 0.00 0.00 -1.82 0.00 0.00 70.33 67.76 2bb0 n THR 224 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2bb0 n GLY 225 N 3.21 3.10 0.00 3.41 0.00 -1.26 -4.91 105.19 108.74 2bb0 n GLY 225 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2bb0 n GLY 225 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bb0 n VAL 226 N -1.76 0.00 -3.71 1.61 0.31 0.71 -5.03 118.33 110.46 2bb0 n VAL 226 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 63.96 2bb0 n VAL 226 Cb 0.00 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.87 2bb0 n VAL 226 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2bb0 s PHE 227 N 2.53 3.58 0.81 3.52 0.40 -1.17 -4.87 117.98 122.77 2bb0 s PHE 227 Ca 0.00 0.62 -0.11 0.00 -0.60 0.00 0.00 56.93 56.85 2bb0 s PHE 227 Cb 0.00 -2.12 0.11 0.00 0.51 0.00 0.00 43.02 41.51 2bb0 s PHE 227 CO 0.00 0.57 1.16 0.95 0.70 0.00 0.00 175.22 178.59 2bb0 s THR 228 N -0.58 2.09 0.18 0.64 -4.23 -1.26 -2.31 115.64 110.16 2bb0 s THR 228 Ca 0.16 -0.11 -0.11 0.00 -1.18 0.00 0.00 61.69 60.45 2bb0 s THR 228 Cb -0.13 -2.97 0.08 0.00 1.34 0.00 0.00 72.50 70.82 2bb0 s THR 228 CO 0.05 0.00 1.71 0.58 -0.54 0.00 0.00 174.62 176.43 2bb0 h VAL 229 N -1.04 1.24 -0.60 2.29 2.07 -1.96 -0.52 116.25 117.73 2bb0 h VAL 229 Ca -0.45 -0.82 -0.08 0.00 0.82 0.00 0.00 66.70 66.18 2bb0 h VAL 229 Cb 1.30 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 2bb0 h VAL 229 CO 0.56 0.31 0.08 0.77 0.02 0.00 0.00 177.57 179.31 2bb0 h SER 230 N 0.88 0.98 -0.55 0.57 4.64 -1.99 0.26 113.55 118.35 2bb0 h SER 230 Ca 0.20 -0.27 -0.11 0.00 -0.47 0.00 0.00 61.79 61.14 2bb0 h SER 230 Cb 0.28 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 2bb0 h SER 230 CO -0.01 1.00 -0.07 1.56 -0.87 0.00 0.00 176.83 178.45 2bb0 h GLN 231 N 0.92 1.02 -0.36 4.77 4.20 -1.90 -1.77 115.11 121.99 2bb0 h GLN 231 Ca 0.18 -0.35 -0.12 0.00 0.06 0.00 0.00 58.65 58.42 2bb0 h GLN 231 Cb 0.46 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 2bb0 h GLN 231 CO 0.02 1.04 -0.25 0.77 -0.67 0.00 0.00 178.83 179.74 2bb0 h SER 232 N 0.92 0.73 -0.05 1.46 0.02 -0.73 0.74 113.55 116.64 2bb0 h SER 232 Ca 0.15 -0.27 -0.01 0.00 -0.84 0.00 0.00 61.79 60.83 2bb0 h SER 232 Cb 0.63 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.96 2bb0 h SER 232 CO 0.04 0.95 0.00 -0.09 -1.14 0.00 0.00 176.83 176.59 2bb0 h ARG 233 N 0.62 0.08 -0.20 3.45 2.43 -0.32 -0.34 114.38 120.10 2bb0 h ARG 233 Ca 0.08 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2bb0 h ARG 233 Cb 0.75 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 2bb0 h ARG 233 CO 0.06 0.36 0.13 -0.09 -1.51 0.00 0.00 179.97 178.92 2bb0 h ARG 234 N -0.20 0.27 0.33 0.20 2.43 -1.24 -0.20 114.38 115.96 2bb0 h ARG 234 Ca 0.01 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2bb0 h ARG 234 Cb 0.32 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.81 2bb0 h ARG 234 CO 0.00 0.20 -0.20 -0.92 -1.51 0.00 0.00 179.97 177.55 2bb0 h TYR 235 N 0.25 -0.51 -0.52 2.20 3.20 -0.82 -1.76 116.97 119.02 2bb0 h TYR 235 Ca 0.07 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.84 2bb0 h TYR 235 Cb -0.00 0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 2bb0 h TYR 235 CO -0.06 -0.31 -0.05 -0.07 -1.64 0.00 0.00 178.16 176.04 2bb0 h LEU 236 N -0.50 0.90 -1.20 2.82 3.38 -1.03 -1.10 115.31 118.58 2bb0 h LEU 236 Ca -0.03 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 2bb0 h LEU 236 Cb 0.41 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 2bb0 h LEU 236 CO 0.04 0.99 0.10 1.56 0.09 0.00 0.00 178.44 181.21 2bb0 h GLN 237 N 0.84 0.65 -0.37 1.13 4.20 -0.95 0.81 115.11 121.42 2bb0 h GLN 237 Ca 0.15 -0.12 -0.06 0.00 0.06 0.00 0.00 58.65 58.68 2bb0 h GLN 237 Cb 0.56 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 2bb0 h GLN 237 CO 0.03 0.61 0.00 -0.22 -0.67 0.00 0.00 178.83 178.58 2bb0 h LYS 238 N 0.64 0.64 -0.67 1.46 1.63 -0.93 -1.70 116.57 117.63 2bb0 h LYS 238 Ca 0.14 -0.20 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 2bb0 h LYS 238 Cb 0.26 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.79 2bb0 h LYS 238 CO -0.00 0.75 0.43 0.00 -3.45 0.00 0.00 179.45 177.17 2bb0 h ALA 239 N 0.87 0.85 -0.84 5.00 0.00 -0.40 -2.40 119.26 122.35 2bb0 h ALA 239 Ca 0.10 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2bb0 h ALA 239 Cb 0.46 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2bb0 h ALA 239 CO 0.02 0.30 0.39 0.00 0.00 0.00 0.00 179.25 179.96 2bb0 h ALA 240 N 1.23 1.10 0.00 0.00 0.00 -0.68 -1.60 119.26 119.32 2bb0 h ALA 240 Ca 0.24 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2bb0 h ALA 240 Cb -0.07 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.38 2bb0 h ALA 240 CO -0.05 0.67 -0.10 0.93 0.00 0.00 0.00 179.25 180.70 2bb0 h GLU 241 N 1.20 0.00 -0.01 0.00 5.08 -0.83 0.02 114.58 120.04 2bb0 h GLU 241 Ca 0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2bb0 h GLU 241 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2bb0 h GLU 241 CO -0.03 0.10 -0.02 0.00 -1.00 0.00 0.00 179.01 178.06 2bb0 n ALA 242 N -2.44 2.66 -0.33 3.43 0.00 -0.74 -4.90 120.51 118.19 2bb0 n ALA 242 Ca -0.03 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2bb0 n ALA 242 Cb 0.18 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.27 2bb0 n ALA 242 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bb0 n GLY 243 N 1.12 0.83 3.83 0.00 0.00 -0.01 -5.03 105.19 105.93 2bb0 n GLY 243 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 2bb0 n GLY 243 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bb0 s PHE 244 N -2.01 3.66 0.78 1.61 0.40 -0.68 -4.99 117.98 116.75 2bb0 s PHE 244 Ca 0.00 1.16 -0.11 0.00 -0.60 0.00 0.00 56.93 57.39 2bb0 s PHE 244 Cb 0.00 -2.44 0.06 0.00 0.51 0.00 0.00 43.02 41.15 2bb0 s PHE 244 CO 0.00 0.46 1.08 0.20 0.70 0.00 0.00 175.22 177.66 2bb0 s GLY 245 N -1.55 1.66 -0.08 4.36 0.00 0.11 -4.02 107.32 107.80 2bb0 s GLY 245 Ca 0.36 0.13 0.03 0.00 0.00 0.00 0.00 44.72 45.24 2bb0 s GLY 245 CO 0.19 0.50 -0.16 1.08 0.00 0.00 0.00 173.10 174.71 2bb0 s LEU 246 N -5.87 2.62 0.06 0.66 1.02 -1.26 -1.38 118.68 114.54 2bb0 s LEU 246 Ca 0.61 -0.29 -0.00 0.00 0.02 0.00 0.00 54.13 54.47 2bb0 s LEU 246 Cb -0.16 -1.54 -0.04 0.00 0.02 0.00 0.00 46.19 44.47 2bb0 s LEU 246 CO 0.56 0.27 -0.04 -0.54 0.02 0.00 0.00 176.35 176.62 2bb0 s LYS 247 N -0.30 0.67 -0.22 1.70 1.02 -0.74 -0.50 119.74 121.36 2bb0 s LYS 247 Ca 0.02 -1.24 -0.22 0.00 0.02 0.00 0.00 55.97 54.55 2bb0 s LYS 247 Cb -0.13 0.09 0.06 0.00 -0.52 0.00 0.00 37.83 37.33 2bb0 s LYS 247 CO 0.03 -0.08 0.61 -1.50 -0.92 0.00 0.00 175.35 173.49 2bb0 s ILE 248 N -3.79 0.00 -0.63 2.17 2.07 -1.20 -3.80 121.20 116.02 2bb0 s ILE 248 Ca 0.08 -0.01 -0.21 0.00 -1.41 0.00 0.00 60.65 59.10 2bb0 s ILE 248 Cb 0.07 -0.86 0.08 0.00 0.13 0.00 0.00 42.46 41.88 2bb0 s ILE 248 CO -0.08 -0.00 0.88 -1.00 -1.91 0.00 0.00 174.94 172.82 2bb0 s HIS 249 N 0.24 2.78 0.06 3.50 3.76 -0.64 -0.34 115.29 124.65 2bb0 s HIS 249 Ca -0.01 -0.64 0.06 0.00 -0.15 0.00 0.00 55.06 54.33 2bb0 s HIS 249 Cb -0.04 -4.17 -0.04 0.00 1.11 0.00 0.00 32.58 29.44 2bb0 s HIS 249 CO 0.01 -1.51 -0.13 0.00 -0.85 0.00 0.00 174.74 172.26 2bb0 s ALA 250 N 3.61 2.80 -1.04 -1.40 0.00 -0.55 -2.94 121.76 122.25 2bb0 s ALA 250 Ca 0.19 -1.18 -0.24 0.00 0.00 0.00 0.00 51.96 50.72 2bb0 s ALA 250 Cb -0.19 -0.86 0.03 0.00 0.00 0.00 0.00 23.12 22.10 2bb0 s ALA 250 CO 0.10 0.60 0.46 -0.25 0.00 0.00 0.00 175.76 176.67 2bb0 n ASP 251 N 1.24 -2.65 0.16 0.00 8.00 -1.26 -1.11 116.55 120.92 2bb0 n ASP 251 Ca -0.15 -1.07 0.00 0.00 0.71 0.00 0.00 54.79 54.29 2bb0 n ASP 251 Cb 0.52 -1.29 0.26 0.00 -0.02 0.00 0.00 41.12 40.59 2bb0 n ASP 251 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2bb0 h GLU 252 N -1.55 0.00 0.00 -1.24 5.08 -1.87 0.48 114.58 115.48 2bb0 h GLU 252 Ca -0.58 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.78 2bb0 h GLU 252 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2bb0 h GLU 252 CO 0.45 0.51 -0.57 -0.89 -1.00 0.00 0.00 179.01 177.51 2bb0 n ILE 253 N -3.94 0.35 -4.39 3.13 5.41 -1.26 -3.76 119.36 114.90 2bb0 n ILE 253 Ca -0.01 0.11 -0.24 0.00 1.00 0.00 0.00 62.75 63.61 2bb0 n ILE 253 Cb 0.52 -1.37 -0.09 0.00 -0.71 0.00 0.00 39.64 37.99 2bb0 n ILE 253 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 2bb0 s ASP 254 N -5.28 4.05 -1.25 4.38 1.01 -1.26 -3.83 116.67 114.49 2bb0 s ASP 254 Ca 0.00 -0.97 -0.19 0.00 0.71 0.00 0.00 52.55 52.10 2bb0 s ASP 254 Cb 0.00 -0.51 0.00 0.00 1.01 0.00 0.00 42.92 43.42 2bb0 s ASP 254 CO 0.00 -0.13 1.91 -0.81 0.21 0.00 0.00 175.17 176.35 2bb0 n PRO 255 N -0.85 2.58 0.09 8.23 -0.04 -0.10 -4.44 135.00 140.47 2bb0 n PRO 255 Ca -0.05 -2.79 0.13 0.00 -0.04 0.00 0.00 63.50 60.75 2bb0 n PRO 255 Cb 0.61 -3.44 0.43 0.00 -0.04 0.00 0.00 33.50 31.06 2bb0 n PRO 255 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2bb0 n LEU 256 N 9.13 0.70 0.00 1.53 4.77 -1.26 -4.89 117.00 126.98 2bb0 n LEU 256 Ca 0.49 0.56 0.00 0.00 -0.03 0.00 0.00 56.01 57.03 2bb0 n LEU 256 Cb 0.44 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2bb0 n LEU 256 CO 0.81 -0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.32 2bb0 n GLY 257 N 1.34 0.89 0.27 -0.72 0.00 -1.26 -4.94 105.19 100.76 2bb0 n GLY 257 Ca 0.06 -0.16 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 2bb0 n GLY 257 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2bb0 h GLY 258 N 0.00 0.99 0.84 -0.02 0.00 -1.92 -1.89 103.07 101.07 2bb0 h GLY 258 Ca 0.00 -0.98 -0.03 0.00 0.00 0.00 0.00 47.33 46.32 2bb0 h GLY 258 CO 0.00 0.89 0.01 0.00 0.00 0.00 0.00 176.54 177.44 2bb0 h ALA 259 N 0.84 0.31 -0.71 3.60 0.00 -1.91 -1.28 119.26 120.11 2bb0 h ALA 259 Ca 0.07 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.82 2bb0 h ALA 259 Cb 0.93 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 2bb0 h ALA 259 CO 0.09 0.02 0.42 0.93 0.00 0.00 0.00 179.25 180.71 2bb0 h GLU 260 N 0.17 0.76 -0.12 0.00 3.07 -1.77 -1.68 114.58 115.01 2bb0 h GLU 260 Ca 0.07 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 58.87 2bb0 h GLU 260 Cb 0.38 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.12 2bb0 h GLU 260 CO 0.01 0.51 0.06 1.25 -1.40 0.00 0.00 179.01 179.43 2bb0 h LEU 261 N 0.79 0.16 -0.76 1.33 5.85 -1.15 -1.65 115.31 119.87 2bb0 h LEU 261 Ca 0.31 -0.13 0.09 0.00 0.84 0.00 0.00 57.88 58.99 2bb0 h LEU 261 Cb 0.13 -0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.05 2bb0 h LEU 261 CO -0.16 0.24 0.40 0.00 -0.34 0.00 0.00 178.44 178.59 2bb0 h ALA 262 N 0.93 1.06 -0.42 1.25 0.00 -0.85 -0.28 119.26 120.94 2bb0 h ALA 262 Ca 0.04 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 2bb0 h ALA 262 Cb 0.12 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2bb0 h ALA 262 CO -0.01 0.02 0.02 0.78 0.00 0.00 0.00 179.25 180.06 2bb0 h GLY 263 N 0.68 0.79 1.66 0.00 0.00 -1.13 0.46 103.07 105.53 2bb0 h GLY 263 Ca 0.37 -0.57 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 2bb0 h GLY 263 CO -0.26 0.53 0.04 0.50 0.00 0.00 0.00 176.54 177.35 2bb0 h LYS 264 N 0.57 0.43 -0.02 4.80 1.57 -0.58 -1.11 116.57 122.24 2bb0 h LYS 264 Ca 0.12 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2bb0 h LYS 264 Cb 0.46 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2bb0 h LYS 264 CO 0.02 0.43 0.00 1.28 -0.57 0.00 0.00 179.45 180.61 2bb0 n LEU 265 N -4.34 1.36 -3.66 2.94 4.77 -0.18 -4.94 117.00 112.94 2bb0 n LEU 265 Ca 0.01 -0.46 -0.23 0.00 -0.03 0.00 0.00 56.01 55.30 2bb0 n LEU 265 Cb 0.19 -0.01 0.06 0.00 -2.33 0.00 0.00 43.42 41.33 2bb0 n LEU 265 CO 0.37 0.23 0.09 0.29 -1.33 0.00 0.00 177.39 177.05 2bb0 n LYS 266 N 0.07 -6.22 -1.75 3.23 5.02 -0.42 -4.95 118.16 113.14 2bb0 n LYS 266 Ca 0.19 0.72 -0.35 0.00 -2.02 0.00 0.00 58.31 56.86 2bb0 n LYS 266 Cb 0.33 -5.59 0.06 0.00 -0.02 0.00 0.00 35.03 29.81 2bb0 n LYS 266 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bb0 s ALA 267 N -3.42 2.37 0.28 7.82 0.00 0.04 -4.87 121.76 123.98 2bb0 s ALA 267 Ca 0.30 0.88 0.02 0.00 0.00 0.00 0.00 51.96 53.17 2bb0 s ALA 267 Cb -0.14 -3.44 0.41 0.00 0.00 0.00 0.00 23.12 19.95 2bb0 s ALA 267 CO 0.78 -1.45 1.72 -0.24 0.00 0.00 0.00 175.76 176.57 2bb0 h VAL 268 N 0.29 1.26 -3.26 0.00 3.04 -1.14 -3.41 116.25 113.04 2bb0 h VAL 268 Ca -0.49 -1.25 -0.04 0.00 -1.01 0.00 0.00 66.70 63.92 2bb0 h VAL 268 Cb 1.29 1.32 -0.13 0.00 -2.01 0.00 0.00 31.29 31.76 2bb0 h VAL 268 CO 0.53 0.40 0.02 -0.94 -1.01 0.00 0.00 177.57 176.57 2bb0 s SER 269 N -6.80 -0.35 -0.09 3.17 1.04 -1.21 -2.12 113.70 107.34 2bb0 s SER 269 Ca -0.07 -0.21 0.01 0.00 0.48 0.00 0.00 55.95 56.16 2bb0 s SER 269 Cb 0.14 0.52 0.02 0.00 0.10 0.00 0.00 66.02 66.79 2bb0 s SER 269 CO 0.79 -0.89 -0.10 0.00 0.98 0.00 0.00 173.24 174.02 2bb0 s ALA 270 N -3.79 1.24 0.13 5.32 0.00 -0.39 -3.21 121.76 121.07 2bb0 s ALA 270 Ca 0.02 -0.45 0.08 0.00 0.00 0.00 0.00 51.96 51.62 2bb0 s ALA 270 Cb 0.01 -0.71 -0.04 0.00 0.00 0.00 0.00 23.12 22.38 2bb0 s ALA 270 CO -0.12 -0.14 -0.11 -0.51 0.00 0.00 0.00 175.76 174.88 2bb0 s ASP 271 N 1.16 4.24 0.00 0.00 1.11 0.54 -1.43 116.67 122.28 2bb0 s ASP 271 Ca -0.05 -0.49 0.00 0.00 0.18 0.00 0.00 52.55 52.19 2bb0 s ASP 271 Cb -0.14 -0.74 0.00 0.00 1.07 0.00 0.00 42.92 43.11 2bb0 s ASP 271 CO -0.02 0.15 0.00 1.57 1.18 0.00 0.00 175.17 178.05 2bb0 n HIS 272 N 0.49 0.00 -1.60 4.23 -0.00 -0.22 -1.48 115.22 116.64 2bb0 n HIS 272 Ca -0.13 0.00 -0.20 0.00 0.46 0.00 0.00 57.72 57.85 2bb0 n HIS 272 Cb 0.53 0.00 -0.08 0.00 -0.12 0.00 0.00 29.99 30.32 2bb0 n HIS 272 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 2bb0 n LEU 273 N 0.00 -1.46 -0.27 0.27 4.77 -0.27 -4.46 117.00 115.57 2bb0 n LEU 273 Ca 0.00 0.48 0.05 0.00 -0.03 0.00 0.00 56.01 56.52 2bb0 n LEU 273 Cb 0.00 -2.77 0.28 0.00 -2.33 0.00 0.00 43.42 38.60 2bb0 n LEU 273 CO 0.00 -1.03 1.24 0.58 -1.33 0.00 0.00 177.39 176.85 2bb0 h VAL 274 N 0.00 1.03 -0.62 4.08 2.07 -1.58 -2.43 116.25 118.81 2bb0 h VAL 274 Ca -0.41 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 66.79 2bb0 h VAL 274 Cb 1.30 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 2bb0 h VAL 274 CO 0.60 0.17 0.00 0.61 0.02 0.00 0.00 177.57 178.97 2bb0 n GLY 275 N -1.41 2.37 3.76 2.17 0.00 0.16 -4.66 105.19 107.58 2bb0 n GLY 275 Ca 0.13 -0.76 -0.37 0.00 0.00 0.00 0.00 46.02 45.02 2bb0 n GLY 275 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2bb0 s THR 276 N -1.58 2.64 0.74 2.61 -1.32 -0.92 -0.93 115.64 116.89 2bb0 s THR 276 Ca 0.46 0.44 -0.04 0.00 -1.21 0.00 0.00 61.69 61.34 2bb0 s THR 276 Cb 0.28 -3.21 0.12 0.00 -1.51 0.00 0.00 72.50 68.18 2bb0 s THR 276 CO 0.25 -0.04 1.03 -0.94 -2.21 0.00 0.00 174.62 172.71 2bb0 s SER 277 N -1.36 4.32 0.28 8.08 1.04 -1.26 -4.89 113.70 119.92 2bb0 s SER 277 Ca 0.72 -0.06 0.02 0.00 0.48 0.00 0.00 55.95 57.11 2bb0 s SER 277 Cb -0.32 -0.37 0.41 0.00 0.10 0.00 0.00 66.02 65.85 2bb0 s SER 277 CO 0.37 -1.88 1.73 0.44 0.98 0.00 0.00 173.24 174.87 2bb0 h ASP 278 N -0.67 0.49 -0.51 7.02 3.32 -1.99 -1.89 116.42 122.19 2bb0 h ASP 278 Ca -0.40 -0.16 -0.08 0.00 0.02 0.00 0.00 57.03 56.41 2bb0 h ASP 278 Cb 1.27 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.67 2bb0 h ASP 278 CO 0.45 0.73 0.04 -0.33 -1.72 0.00 0.00 179.24 178.41 2bb0 h GLU 279 N 0.44 0.92 -0.12 3.56 3.07 -1.99 -1.31 114.58 119.15 2bb0 h GLU 279 Ca 0.07 -0.25 -0.01 0.00 -0.50 0.00 0.00 59.36 58.67 2bb0 h GLU 279 Cb 0.65 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.45 2bb0 h GLU 279 CO 0.05 0.89 0.05 0.78 -1.40 0.00 0.00 179.01 179.38 2bb0 h GLY 280 N 1.00 0.19 0.69 -3.84 0.00 -1.82 -1.41 103.07 97.88 2bb0 h GLY 280 Ca 0.17 -0.10 0.07 0.00 0.00 0.00 0.00 47.33 47.47 2bb0 h GLY 280 CO 0.02 0.09 0.58 -2.22 0.00 0.00 0.00 176.54 175.01 2bb0 h ILE 281 N 0.06 1.04 -0.36 2.60 2.04 -1.07 -1.08 117.51 120.72 2bb0 h ILE 281 Ca 0.04 -0.36 -0.11 0.00 1.00 0.00 0.00 64.86 65.44 2bb0 h ILE 281 Cb 0.14 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.11 2bb0 h ILE 281 CO -0.00 0.19 -0.21 0.50 0.00 0.00 0.00 178.15 178.63 2bb0 h LYS 282 N 1.04 0.70 -0.40 2.37 1.63 -1.04 -2.28 116.57 118.60 2bb0 h LYS 282 Ca 0.41 -0.27 -0.15 0.00 -0.85 0.00 0.00 60.65 59.79 2bb0 h LYS 282 Cb 0.21 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.80 2bb0 h LYS 282 CO -0.19 0.85 -0.36 0.87 -3.45 0.00 0.00 179.45 177.18 2bb0 h LYS 283 N 0.62 0.93 -0.09 1.90 1.79 -0.36 -0.83 116.57 120.54 2bb0 h LYS 283 Ca 0.09 -0.48 -0.00 0.00 -2.18 0.00 0.00 60.65 58.08 2bb0 h LYS 283 Cb 0.69 0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 31.34 2bb0 h LYS 283 CO 0.05 1.13 0.04 -0.07 -1.08 0.00 0.00 179.45 179.53 2bb0 h LEU 284 N 0.77 0.12 -0.41 2.94 3.38 -1.11 0.31 115.31 121.31 2bb0 h LEU 284 Ca 0.07 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2bb0 h LEU 284 Cb 0.95 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 2bb0 h LEU 284 CO 0.09 0.21 0.23 0.00 0.09 0.00 0.00 178.44 179.06 2bb0 h ALA 285 N 0.91 0.53 -0.83 1.53 0.00 -1.38 0.17 119.26 120.19 2bb0 h ALA 285 Ca 0.03 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2bb0 h ALA 285 Cb 0.12 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2bb0 h ALA 285 CO -0.00 0.05 0.38 1.49 0.00 0.00 0.00 179.25 181.17 2bb0 h GLU 286 N 0.54 1.21 0.00 0.00 4.81 -1.01 -2.86 114.58 117.26 2bb0 h GLU 286 Ca 0.15 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2bb0 h GLU 286 Cb 0.04 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.21 2bb0 h GLU 286 CO -0.02 0.94 -0.37 0.00 -0.73 0.00 0.00 179.01 178.82 2bb0 h ALA 287 N 1.22 0.75 0.00 2.92 0.00 -0.68 -3.47 119.26 120.00 2bb0 h ALA 287 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2bb0 h ALA 287 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2bb0 h ALA 287 CO -0.03 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.63 2bb0 n GLY 288 N 1.31 0.41 3.69 0.00 0.00 0.46 -4.98 105.19 106.08 2bb0 n GLY 288 Ca 0.04 -0.91 -0.42 0.00 0.00 0.00 0.00 46.02 44.72 2bb0 n GLY 288 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bb0 s THR 289 N -2.00 4.53 -0.00 2.61 2.01 -0.29 -4.97 115.64 117.53 2bb0 s THR 289 Ca 0.00 1.82 -0.30 0.00 0.31 0.00 0.00 61.69 63.52 2bb0 s THR 289 Cb 0.00 -4.17 -0.04 0.00 0.01 0.00 0.00 72.50 68.31 2bb0 s THR 289 CO 0.00 0.03 1.07 -0.63 -0.69 0.00 0.00 174.62 174.40 2bb0 s ILE 290 N 1.86 4.55 -0.53 1.82 1.01 -0.90 -4.56 121.20 124.45 2bb0 s ILE 290 Ca 0.53 1.84 -0.21 0.00 0.00 0.00 0.00 60.65 62.80 2bb0 s ILE 290 Cb -0.22 -4.18 0.05 0.00 0.01 0.00 0.00 42.46 38.12 2bb0 s ILE 290 CO 0.22 0.11 0.76 0.00 0.00 0.00 0.00 174.94 176.03 2bb0 s ALA 291 N 1.27 3.29 -0.44 9.38 0.00 -0.39 -1.26 121.76 133.61 2bb0 s ALA 291 Ca 0.54 -1.54 -0.22 0.00 0.00 0.00 0.00 51.96 50.73 2bb0 s ALA 291 Cb -0.23 -3.52 0.02 0.00 0.00 0.00 0.00 23.12 19.39 2bb0 s ALA 291 CO 0.26 -2.17 0.74 0.08 0.00 0.00 0.00 175.76 174.67 2bb0 s VAL 292 N 3.18 4.70 0.14 0.00 1.01 -0.52 -1.30 120.40 127.62 2bb0 s VAL 292 Ca 0.21 0.36 -0.19 0.00 0.00 0.00 0.00 61.98 62.36 2bb0 s VAL 292 Cb -0.16 -4.28 -0.07 0.00 0.00 0.00 0.00 36.38 31.86 2bb0 s VAL 292 CO 0.15 -0.67 0.63 -0.76 0.00 0.00 0.00 175.10 174.45 2bb0 s LEU 293 N 3.15 4.44 -0.64 3.92 1.43 0.07 -1.06 118.68 129.99 2bb0 s LEU 293 Ca 0.28 1.30 0.06 0.00 -1.03 0.00 0.00 54.13 54.74 2bb0 s LEU 293 Cb -0.13 -3.23 0.23 0.00 0.03 0.00 0.00 46.19 43.09 2bb0 s LEU 293 CO 0.21 0.16 0.66 0.18 0.23 0.00 0.00 176.35 177.79 2bb0 n LEU 294 N 1.19 3.34 0.26 1.79 4.77 -1.26 -2.41 117.00 124.68 2bb0 n LEU 294 Ca -0.06 -5.33 0.09 0.00 -0.03 0.00 0.00 56.01 50.68 2bb0 n LEU 294 Cb 0.51 -0.61 0.69 0.00 -2.33 0.00 0.00 43.42 41.67 2bb0 n LEU 294 CO 0.43 1.98 1.06 1.55 -1.33 0.00 0.00 177.39 181.07 2bb0 h PRO 295 N 4.51 0.00 -0.38 3.23 0.13 -1.92 -2.30 132.00 135.27 2bb0 h PRO 295 Ca 0.18 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.21 2bb0 h PRO 295 Cb 0.70 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.81 2bb0 h PRO 295 CO 0.78 0.03 -0.16 0.78 -0.23 0.00 0.00 178.00 179.20 2bb0 h GLY 296 N 0.09 0.76 1.00 1.56 0.00 -1.87 -1.75 103.07 102.87 2bb0 h GLY 296 Ca -0.00 -0.59 -0.05 0.00 0.00 0.00 0.00 47.33 46.69 2bb0 h GLY 296 CO 0.00 0.54 0.18 -0.84 0.00 0.00 0.00 176.54 176.43 2bb0 h THR 297 N 0.63 1.24 -0.28 4.70 2.02 -1.59 0.43 112.91 120.06 2bb0 h THR 297 Ca 0.10 -0.83 -0.03 0.00 0.77 0.00 0.00 66.41 66.42 2bb0 h THR 297 Cb 0.63 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 2bb0 h THR 297 CO 0.04 0.31 0.05 0.74 0.37 0.00 0.00 175.52 177.04 2bb0 h THR 298 N 0.84 1.23 -0.23 3.16 2.02 -1.47 -1.29 112.91 117.16 2bb0 h THR 298 Ca 0.19 -0.77 0.01 0.00 0.77 0.00 0.00 66.41 66.60 2bb0 h THR 298 Cb 0.29 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 2bb0 h THR 298 CO -0.01 0.25 0.14 0.15 0.37 0.00 0.00 175.52 176.42 2bb0 h PHE 299 N 0.28 0.26 -0.01 3.16 3.57 -1.04 -2.34 116.94 120.82 2bb0 h PHE 299 Ca 0.09 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.52 2bb0 h PHE 299 Cb 0.33 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 2bb0 h PHE 299 CO 0.02 0.16 -0.32 -0.92 -2.23 0.00 0.00 178.31 175.01 2bb0 h TYR 300 N 0.28 0.01 0.00 0.41 3.20 -0.02 -1.43 116.97 119.42 2bb0 h TYR 300 Ca 0.09 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.96 2bb0 h TYR 300 Cb -0.01 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.26 2bb0 h TYR 300 CO -0.07 0.34 0.00 1.28 -1.64 0.00 0.00 178.16 178.06 2bb0 n LEU 301 N -4.15 0.00 -0.22 2.82 4.77 -0.50 -4.86 117.00 114.86 2bb0 n LEU 301 Ca -0.02 0.23 -0.02 0.00 -0.03 0.00 0.00 56.01 56.17 2bb0 n LEU 301 Cb 0.37 -0.23 -0.01 0.00 -2.33 0.00 0.00 43.42 41.22 2bb0 n LEU 301 CO 0.38 -0.07 -0.03 0.61 -1.33 0.00 0.00 177.39 176.95 2bb0 n GLY 302 N 0.44 0.43 3.98 -0.72 0.00 -0.54 -5.05 105.19 103.73 2bb0 n GLY 302 Ca 0.11 -0.89 -0.19 0.00 0.00 0.00 0.00 46.02 45.05 2bb0 n GLY 302 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bb0 s LYS 303 N -3.10 2.62 0.00 1.61 -0.14 -0.90 -5.05 119.74 114.78 2bb0 s LYS 303 Ca 0.00 -1.44 0.00 0.00 -1.36 0.00 0.00 55.97 53.17 2bb0 s LYS 303 Cb 0.00 -2.62 0.00 0.00 -1.68 0.00 0.00 37.83 33.53 2bb0 s LYS 303 CO 0.00 -0.42 0.17 0.43 -0.76 0.00 0.00 175.35 174.77 2bb0 n SER 304 N -1.88 0.33 -4.46 2.83 7.64 -1.26 -4.48 113.62 112.34 2bb0 n SER 304 Ca 0.08 -0.93 -0.43 0.00 1.01 0.00 0.00 58.87 58.60 2bb0 n SER 304 Cb 0.60 0.03 -0.08 0.00 -1.01 0.00 0.00 64.21 63.76 2bb0 n SER 304 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2bb0 s THR 305 N -0.03 5.04 0.47 0.44 2.01 -1.26 -5.05 115.64 117.26 2bb0 s THR 305 Ca 0.00 -0.51 0.05 0.00 0.31 0.00 0.00 61.69 61.55 2bb0 s THR 305 Cb 0.00 -4.14 0.02 0.00 0.01 0.00 0.00 72.50 68.39 2bb0 s THR 305 CO 0.00 -0.57 0.65 -0.31 -0.69 0.00 0.00 174.62 173.70 2bb0 s TYR 306 N 2.21 2.80 0.60 4.92 1.51 -1.26 -5.02 117.35 123.12 2bb0 s TYR 306 Ca 0.12 -0.26 -0.20 0.00 -1.01 0.00 0.00 57.07 55.72 2bb0 s TYR 306 Cb -0.19 -2.52 -0.03 0.00 -0.11 0.00 0.00 41.96 39.11 2bb0 s TYR 306 CO 0.12 -0.61 1.32 0.00 -1.11 0.00 0.00 175.55 175.27 2bb0 n ALA 307 N -2.05 1.34 -1.84 3.71 0.00 -1.26 -4.86 120.51 115.56 2bb0 n ALA 307 Ca 0.08 0.06 -0.42 0.00 0.00 0.00 0.00 53.44 53.17 2bb0 n ALA 307 Cb 0.59 -2.34 -0.00 0.00 0.00 0.00 0.00 19.45 17.70 2bb0 n ALA 307 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2bb0 n ARG 308 N -1.46 3.19 -0.24 0.00 1.74 -1.26 -4.77 116.66 113.86 2bb0 n ARG 308 Ca 0.13 -2.81 -0.02 0.00 -0.77 0.00 0.00 57.85 54.38 2bb0 n ARG 308 Cb 0.46 -3.13 0.09 0.00 -1.02 0.00 0.00 32.46 28.87 2bb0 n ARG 308 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2bb0 h ALA 309 N 5.78 0.91 -0.79 7.54 0.00 -1.89 -1.86 119.26 128.95 2bb0 h ALA 309 Ca 0.57 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.46 2bb0 h ALA 309 Cb 0.59 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 2bb0 h ALA 309 CO 1.80 0.12 0.42 -0.09 0.00 0.00 0.00 179.25 181.50 2bb0 h ARG 310 N 0.76 1.10 -0.62 0.00 9.65 -1.86 0.36 114.38 123.78 2bb0 h ARG 310 Ca 0.29 -0.14 -0.06 0.00 -1.10 0.00 0.00 59.98 58.97 2bb0 h ARG 310 Cb 0.12 -0.21 -0.02 0.00 -1.39 0.00 0.00 29.97 28.46 2bb0 h ARG 310 CO -0.15 0.82 0.13 0.00 2.80 0.00 0.00 179.97 183.57 2bb0 h ALA 311 N 1.22 0.81 -0.19 2.80 0.00 -1.89 0.56 119.26 122.58 2bb0 h ALA 311 Ca 0.28 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2bb0 h ALA 311 Cb 0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2bb0 h ALA 311 CO -0.04 0.54 0.10 0.52 0.00 0.00 0.00 179.25 180.37 2bb0 h MET 312 N 0.91 0.26 -0.58 0.00 2.86 -0.74 -1.74 114.93 115.90 2bb0 h MET 312 Ca 0.19 -0.03 -0.08 0.00 -2.06 0.00 0.00 59.70 57.72 2bb0 h MET 312 Cb 0.38 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 2bb0 h MET 312 CO 0.01 0.26 0.06 0.82 1.06 0.00 0.00 176.91 179.12 2bb0 h ILE 313 N 0.20 1.25 0.00 -1.22 2.04 -0.80 -0.85 117.51 118.14 2bb0 h ILE 313 Ca 0.07 -1.02 -0.02 0.00 1.00 0.00 0.00 64.86 64.88 2bb0 h ILE 313 Cb 0.08 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 36.90 2bb0 h ILE 313 CO -0.01 0.37 -0.11 0.44 0.00 0.00 0.00 178.15 178.85 2bb0 h ASP 314 N 0.90 0.00 -0.30 1.72 3.32 -0.62 -2.23 116.42 119.20 2bb0 h ASP 314 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2bb0 h ASP 314 Cb 0.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2bb0 h ASP 314 CO 0.02 0.11 0.00 1.21 -1.72 0.00 0.00 179.24 178.85 2bb0 n GLU 315 N -4.04 2.00 -0.76 3.56 4.07 -0.68 -4.93 120.64 119.87 2bb0 n GLU 315 Ca -0.02 -1.52 0.00 0.00 -0.06 0.00 0.00 57.16 55.55 2bb0 n GLU 315 Cb 0.19 -1.41 0.00 0.00 -0.06 0.00 0.00 31.44 30.16 2bb0 n GLU 315 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2bb0 n GLY 316 N 1.24 0.55 3.82 8.31 0.00 -0.84 -4.84 105.19 113.44 2bb0 n GLY 316 Ca 0.17 -0.66 -0.33 0.00 0.00 0.00 0.00 46.02 45.19 2bb0 n GLY 316 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bb0 s VAL 317 N -2.00 4.37 -0.38 1.61 1.01 -0.39 -4.05 120.40 120.57 2bb0 s VAL 317 Ca 0.00 1.45 -0.18 0.00 0.00 0.00 0.00 61.98 63.25 2bb0 s VAL 317 Cb 0.00 -3.60 0.01 0.00 0.00 0.00 0.00 36.38 32.79 2bb0 s VAL 317 CO 0.00 -0.34 0.50 0.00 0.00 0.00 0.00 175.10 175.26 2bb0 s VAL 319 N 2.37 5.21 0.34 0.00 1.01 -1.26 -1.26 120.40 126.81 2bb0 s VAL 319 Ca 0.17 0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.28 2bb0 s VAL 319 Cb -0.16 -3.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 2bb0 s VAL 319 CO 0.14 0.61 0.11 -0.55 0.00 0.00 0.00 175.10 175.42 2bb0 s SER 320 N -0.95 2.15 0.06 3.32 0.15 -0.42 -4.46 113.70 113.55 2bb0 s SER 320 Ca 0.14 -1.53 0.01 0.00 0.70 0.00 0.00 55.95 55.27 2bb0 s SER 320 Cb -0.12 0.28 -0.03 0.00 -1.71 0.00 0.00 66.02 64.44 2bb0 s SER 320 CO 0.03 -0.81 -0.05 -0.76 1.20 0.00 0.00 173.24 172.86 2bb0 s LEU 321 N -3.48 2.42 0.20 3.45 1.43 -1.24 -0.75 118.68 120.71 2bb0 s LEU 321 Ca 0.32 -0.85 -0.20 0.00 -1.03 0.00 0.00 54.13 52.36 2bb0 s LEU 321 Cb 0.05 0.04 0.04 0.00 0.03 0.00 0.00 46.19 46.36 2bb0 s LEU 321 CO 0.15 -0.45 0.60 0.00 0.23 0.00 0.00 176.35 176.89 2bb0 s ALA 322 N -3.03 -1.26 -0.13 4.21 0.00 -1.01 -4.36 121.76 116.17 2bb0 s ALA 322 Ca 0.02 0.03 0.15 0.00 0.00 0.00 0.00 51.96 52.16 2bb0 s ALA 322 Cb 0.01 0.86 -0.00 0.00 0.00 0.00 0.00 23.12 24.00 2bb0 s ALA 322 CO -0.05 -0.85 1.28 1.79 0.00 0.00 0.00 175.76 177.93 2bb0 h THR 323 N 2.08 0.82 -4.31 0.00 1.35 -1.90 -3.41 112.91 107.54 2bb0 h THR 323 Ca -0.28 -2.23 -0.39 0.00 -0.55 0.00 0.00 66.41 62.96 2bb0 h THR 323 Cb 1.28 2.35 0.01 0.00 -1.73 0.00 0.00 68.15 70.06 2bb0 h THR 323 CO 0.34 0.47 -0.56 -0.67 -0.25 0.00 0.00 175.52 174.85 2bb0 n ASP 324 N -3.15 -5.48 -4.49 5.36 2.03 -0.20 -4.66 116.55 105.97 2bb0 n ASP 324 Ca -0.01 -0.21 -0.55 0.00 0.52 0.00 0.00 54.79 54.55 2bb0 n ASP 324 Cb 0.77 -4.48 -0.08 0.00 -0.72 0.00 0.00 41.12 36.61 2bb0 n ASP 324 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 2bb0 n PHE 325 N -4.22 1.65 -3.55 -0.67 7.35 -1.25 -4.40 117.46 112.37 2bb0 n PHE 325 Ca -0.13 0.46 -0.16 0.00 -0.76 0.00 0.00 57.45 56.87 2bb0 n PHE 325 Cb 0.62 -2.46 -0.06 0.00 0.35 0.00 0.00 39.48 37.93 2bb0 n PHE 325 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 2bb0 s ASN 326 N 5.91 -0.60 0.46 -2.13 2.20 -0.94 -0.05 114.94 119.79 2bb0 s ASN 326 Ca 1.08 0.75 0.32 0.00 -0.94 0.00 0.00 52.86 54.07 2bb0 s ASN 326 Cb -1.06 0.62 1.52 0.00 -2.00 0.00 0.00 41.25 40.33 2bb0 s ASN 326 CO 0.58 -0.49 1.95 1.55 -2.94 0.00 0.00 177.10 177.75 2bb0 h PRO 327 N 3.20 0.00 0.05 3.55 0.13 -1.88 -1.84 132.00 135.21 2bb0 h PRO 327 Ca -0.25 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.54 2bb0 h PRO 327 Cb 1.15 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.24 2bb0 h PRO 327 CO 0.32 0.00 -1.89 0.41 -0.23 0.00 0.00 178.00 176.61 2bb0 n GLY 328 N -0.58 -0.61 0.00 1.56 0.00 -1.26 -4.13 105.19 100.16 2bb0 n GLY 328 Ca -0.00 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2bb0 n GLY 328 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bb0 n SER 329 N -3.89 0.41 -2.73 1.61 3.41 -1.26 -4.91 113.62 106.26 2bb0 n SER 329 Ca -0.37 -0.70 -0.08 0.00 -0.26 0.00 0.00 58.87 57.45 2bb0 n SER 329 Cb 0.89 0.43 0.07 0.00 -0.26 0.00 0.00 64.21 65.34 2bb0 n SER 329 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2bb0 n SER 330 N -0.43 -2.56 -3.72 4.04 2.88 -1.15 -4.25 113.62 108.42 2bb0 n SER 330 Ca 0.00 -3.22 -0.42 0.00 -1.33 0.00 0.00 58.87 53.89 2bb0 n SER 330 Cb 0.02 1.74 -0.02 0.00 -0.75 0.00 0.00 64.21 65.20 2bb0 n SER 330 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2bb0 n PRO 331 N 1.26 2.42 -3.79 -1.46 -0.04 -0.70 -2.21 135.00 130.47 2bb0 n PRO 331 Ca 0.07 -2.37 -0.13 0.00 -0.04 0.00 0.00 63.50 61.03 2bb0 n PRO 331 Cb 0.66 -3.18 -0.13 0.00 -0.04 0.00 0.00 33.50 30.81 2bb0 n PRO 331 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2bb0 s THR 332 N 3.87 -0.01 -1.60 0.52 -1.32 -1.26 -4.98 115.64 110.86 2bb0 s THR 332 Ca 0.51 0.04 0.21 0.00 -1.21 0.00 0.00 61.69 61.24 2bb0 s THR 332 Cb 0.14 -0.26 -0.09 0.00 -1.51 0.00 0.00 72.50 70.78 2bb0 s THR 332 CO -0.02 0.02 0.99 -0.62 -2.21 0.00 0.00 174.62 172.78 2bb0 n GLU 333 N 3.30 0.85 -2.33 7.08 4.71 -1.26 -4.33 120.64 128.66 2bb0 n GLU 333 Ca -0.16 -0.61 -0.35 0.00 -0.01 0.00 0.00 57.16 56.03 2bb0 n GLU 333 Cb 0.57 -1.46 -0.04 0.00 -1.01 0.00 0.00 31.44 29.50 2bb0 n GLU 333 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 2bb0 s ASN 334 N -2.62 5.91 0.54 1.62 3.04 -1.26 -4.62 114.94 117.54 2bb0 s ASN 334 Ca 0.14 -1.28 0.29 0.00 0.04 0.00 0.00 52.86 52.05 2bb0 s ASN 334 Cb 0.17 -2.57 1.53 0.00 -1.54 0.00 0.00 41.25 38.84 2bb0 s ASN 334 CO 0.67 -2.07 2.10 -0.29 -3.04 0.00 0.00 177.10 174.47 2bb0 h ILE 335 N 6.80 0.50 -0.11 -5.21 6.09 -1.89 -1.94 117.51 121.75 2bb0 h ILE 335 Ca 0.19 -0.46 -0.10 0.00 -1.37 0.00 0.00 64.86 63.12 2bb0 h ILE 335 Cb 0.99 1.31 -0.01 0.00 0.47 0.00 0.00 36.82 39.58 2bb0 h ILE 335 CO 1.33 0.10 -0.38 1.56 -3.07 0.00 0.00 178.15 177.69 2bb0 h GLN 336 N 0.00 0.23 -0.16 2.19 4.20 -1.87 -1.66 115.11 118.04 2bb0 h GLN 336 Ca -0.00 -0.10 -0.14 0.00 0.06 0.00 0.00 58.65 58.46 2bb0 h GLN 336 Cb 0.30 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 2bb0 h GLN 336 CO 0.01 0.59 -0.51 1.25 -0.67 0.00 0.00 178.83 179.50 2bb0 h LEU 337 N 0.20 0.49 -0.96 1.46 5.85 -1.66 -1.65 115.31 119.05 2bb0 h LEU 337 Ca 0.02 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 2bb0 h LEU 337 Cb 0.76 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.61 2bb0 h LEU 337 CO 0.06 0.92 0.57 0.40 -0.34 0.00 0.00 178.44 180.05 2bb0 h ILE 338 N 0.35 1.26 -0.69 4.05 1.08 -1.28 0.94 117.51 123.22 2bb0 h ILE 338 Ca 0.01 -0.57 -0.06 0.00 -0.39 0.00 0.00 64.86 63.85 2bb0 h ILE 338 Cb 1.02 -0.08 -0.03 0.00 -3.07 0.00 0.00 36.82 34.66 2bb0 h ILE 338 CO 0.09 0.27 0.19 0.24 -0.69 0.00 0.00 178.15 178.25 2bb0 h MET 339 N 1.31 1.10 -0.41 2.37 2.86 -0.78 -0.70 114.93 120.68 2bb0 h MET 339 Ca 0.34 -0.25 -0.08 0.00 -2.06 0.00 0.00 59.70 57.65 2bb0 h MET 339 Cb -0.06 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.44 2bb0 h MET 339 CO -0.06 0.96 -0.05 0.77 1.06 0.00 0.00 176.91 179.59 2bb0 h SER 340 N 1.03 0.75 -0.27 1.22 0.02 -0.44 -2.58 113.55 113.27 2bb0 h SER 340 Ca 0.22 -0.34 -0.08 0.00 -0.84 0.00 0.00 61.79 60.76 2bb0 h SER 340 Cb 0.35 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 2bb0 h SER 340 CO -0.00 0.90 -0.07 0.40 -1.14 0.00 0.00 176.83 176.92 2bb0 h ILE 341 N 0.57 1.24 -0.82 3.27 2.04 -0.66 -1.28 117.51 121.87 2bb0 h ILE 341 Ca 0.11 -1.03 -0.02 0.00 1.00 0.00 0.00 64.86 64.92 2bb0 h ILE 341 Cb 0.55 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.62 2bb0 h ILE 341 CO 0.03 0.35 0.43 0.00 0.00 0.00 0.00 178.15 178.96 2bb0 h ALA 342 N 1.32 1.21 0.01 1.87 0.00 -0.96 0.51 119.26 123.23 2bb0 h ALA 342 Ca 0.11 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2bb0 h ALA 342 Cb 0.49 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2bb0 h ALA 342 CO 0.03 0.63 -0.01 0.00 0.00 0.00 0.00 179.25 179.90 2bb0 h ALA 343 N 1.32 -0.02 0.00 0.00 0.00 -1.11 -0.81 119.26 118.64 2bb0 h ALA 343 Ca 0.29 -0.26 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 2bb0 h ALA 343 Cb 0.06 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2bb0 h ALA 343 CO -0.04 -0.25 -0.74 -0.07 0.00 0.00 0.00 179.25 178.15 2bb0 h LEU 344 N -0.54 0.00 0.00 0.00 3.38 -1.08 -3.16 115.31 113.91 2bb0 h LEU 344 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bb0 h LEU 344 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2bb0 h LEU 344 CO 0.00 0.74 -0.90 1.41 0.09 0.00 0.00 178.44 179.78 2bb0 n HIS 345 N -3.63 0.00 1.09 1.13 8.25 0.18 -4.60 115.22 117.64 2bb0 n HIS 345 Ca -0.01 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.57 2bb0 n HIS 345 Cb 0.72 0.00 0.18 0.00 1.12 0.00 0.00 29.99 32.01 2bb0 n HIS 345 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2bb0 n LEU 346 N -1.49 1.13 -3.71 2.41 4.77 -0.42 -4.79 117.00 114.90 2bb0 n LEU 346 Ca 0.00 -0.36 -0.26 0.00 -0.03 0.00 0.00 56.01 55.37 2bb0 n LEU 346 Cb 0.12 -0.10 0.06 0.00 -2.33 0.00 0.00 43.42 41.17 2bb0 n LEU 346 CO 0.00 0.23 0.17 0.29 -1.33 0.00 0.00 177.39 176.74 2bb0 n LYS 347 N -0.84 -6.78 -3.96 3.23 4.76 -0.52 -4.30 118.16 109.75 2bb0 n LYS 347 Ca 0.09 0.73 -0.31 0.00 -2.87 0.00 0.00 58.31 55.95 2bb0 n LYS 347 Cb 0.37 -5.69 -0.05 0.00 -1.84 0.00 0.00 35.03 27.82 2bb0 n LYS 347 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 2bb0 s MET 348 N -6.33 3.29 0.72 1.97 -1.94 -0.91 -4.82 119.30 111.28 2bb0 s MET 348 Ca 0.53 -0.48 -0.12 0.00 -1.71 0.00 0.00 55.69 53.91 2bb0 s MET 348 Cb -0.25 -2.97 0.02 0.00 2.01 0.00 0.00 34.83 33.65 2bb0 s MET 348 CO 0.77 0.61 1.11 0.95 -0.01 0.00 0.00 175.02 178.45 2bb0 s THR 349 N -1.43 3.32 0.27 2.05 -4.23 -1.26 -4.21 115.64 110.15 2bb0 s THR 349 Ca 0.32 0.43 -0.04 0.00 -1.18 0.00 0.00 61.69 61.22 2bb0 s THR 349 Cb -0.13 -3.40 0.26 0.00 1.34 0.00 0.00 72.50 70.57 2bb0 s THR 349 CO 0.24 -0.56 1.94 0.00 -0.54 0.00 0.00 174.62 175.71 2bb0 h ALA 350 N -0.72 1.36 -0.23 3.99 0.00 -1.97 -1.02 119.26 120.66 2bb0 h ALA 350 Ca -0.45 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 2bb0 h ALA 350 Cb 1.26 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2bb0 h ALA 350 CO 0.64 0.58 0.13 0.93 0.00 0.00 0.00 179.25 181.53 2bb0 h GLU 351 N 1.24 0.33 -0.60 0.00 3.07 -1.90 -1.75 114.58 114.95 2bb0 h GLU 351 Ca 0.35 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 59.14 2bb0 h GLU 351 Cb -0.10 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 27.72 2bb0 h GLU 351 CO -0.09 0.30 0.25 0.93 -1.40 0.00 0.00 179.01 179.01 2bb0 h GLU 352 N 0.27 0.89 -0.47 2.33 5.08 -1.35 -2.80 114.58 118.53 2bb0 h GLU 352 Ca 0.08 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2bb0 h GLU 352 Cb 0.07 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 2bb0 h GLU 352 CO -0.01 0.75 0.31 0.82 -1.00 0.00 0.00 179.01 179.87 2bb0 h ILE 353 N 0.83 1.13 -0.89 3.13 2.04 -1.01 -0.24 117.51 122.50 2bb0 h ILE 353 Ca 0.20 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 2bb0 h ILE 353 Cb 0.18 0.44 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 2bb0 h ILE 353 CO -0.02 0.12 0.55 -0.50 0.00 0.00 0.00 178.15 178.30 2bb0 h TRP 354 N 0.64 1.15 -0.21 1.37 4.06 -1.20 -1.34 115.95 120.43 2bb0 h TRP 354 Ca 0.17 0.00 -0.11 0.00 2.06 0.00 0.00 58.89 61.02 2bb0 h TRP 354 Cb -0.06 -0.38 -0.01 0.00 -1.00 0.00 0.00 29.16 27.70 2bb0 h TRP 354 CO -0.04 0.76 -0.32 0.45 -3.56 0.00 0.00 178.44 175.72 2bb0 h HIS 355 N 1.21 0.49 -0.67 0.49 3.86 -1.22 -3.05 115.15 116.27 2bb0 h HIS 355 Ca 0.32 -0.12 -0.07 0.00 -1.16 0.00 0.00 60.37 59.34 2bb0 h HIS 355 Cb -0.07 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 28.26 2bb0 h HIS 355 CO -0.00 0.71 0.16 0.00 0.86 0.00 0.00 177.93 179.66 2bb0 h ALA 356 N 1.29 1.01 -0.35 2.45 0.00 -0.01 -1.75 119.26 121.90 2bb0 h ALA 356 Ca 0.05 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2bb0 h ALA 356 Cb 0.75 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2bb0 h ALA 356 CO 0.06 0.64 0.00 1.33 0.00 0.00 0.00 179.25 181.28 2bb0 n VAL 357 N -4.24 0.46 0.00 0.00 0.24 -0.61 -2.40 118.33 111.79 2bb0 n VAL 357 Ca 0.05 -0.52 0.00 0.00 -2.04 0.00 0.00 64.34 61.83 2bb0 n VAL 357 Cb 0.26 0.36 0.00 0.00 -1.47 0.00 0.00 33.84 32.98 2bb0 n VAL 357 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2bb0 n THR 358 N 0.67 0.00 0.27 3.34 -2.24 -1.16 -1.20 114.28 113.97 2bb0 n THR 358 Ca 0.15 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.77 2bb0 n THR 358 Cb 0.37 -0.12 -0.08 0.00 -2.10 0.00 0.00 70.33 68.40 2bb0 n THR 358 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2bb0 h VAL 359 N 0.00 0.25 -0.30 2.28 2.07 -1.61 -0.22 116.25 118.71 2bb0 h VAL 359 Ca 0.00 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 2bb0 h VAL 359 Cb 0.00 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 30.00 2bb0 h VAL 359 CO 0.00 0.00 -0.07 0.78 0.02 0.00 0.00 177.57 178.30 2bb0 h ASN 360 N -0.82 0.47 -0.53 0.57 2.35 -1.51 -1.43 115.58 114.68 2bb0 h ASN 360 Ca -0.05 -0.10 -0.11 0.00 -0.55 0.00 0.00 56.30 55.49 2bb0 h ASN 360 Cb 0.71 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.94 2bb0 h ASN 360 CO -0.01 0.59 -0.10 0.00 -1.65 0.00 0.00 177.43 176.26 2bb0 h ALA 361 N 1.47 0.72 0.04 -0.83 0.00 -1.37 -1.37 119.26 117.91 2bb0 h ALA 361 Ca 0.09 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2bb0 h ALA 361 Cb 0.42 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2bb0 h ALA 361 CO 0.02 0.62 -0.03 0.00 0.00 0.00 0.00 179.25 179.87 2bb0 h ALA 362 N 0.92 -0.06 0.00 0.00 0.00 -0.46 -2.46 119.26 117.19 2bb0 h ALA 362 Ca 0.14 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2bb0 h ALA 362 Cb 0.66 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 2bb0 h ALA 362 CO 0.05 -0.54 -0.19 1.88 0.00 0.00 0.00 179.25 180.45 2bb0 h TYR 363 N -0.07 0.00 0.00 0.00 -1.99 -1.18 0.36 116.97 114.09 2bb0 h TYR 363 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2bb0 h TYR 363 Cb 0.06 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.79 2bb0 h TYR 363 CO -0.09 0.19 0.00 0.00 -0.00 0.00 0.00 178.16 178.27 2bb0 h ALA 364 N 1.81 1.00 0.00 3.88 0.00 -0.76 -2.86 119.26 122.34 2bb0 h ALA 364 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2bb0 h ALA 364 Cb 0.40 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.11 2bb0 h ALA 364 CO 0.02 0.00 -0.48 0.44 0.00 0.00 0.00 179.25 179.24 2bb0 n ILE 365 N -2.37 1.30 -1.50 0.00 -5.35 -0.89 -4.62 119.36 105.94 2bb0 n ILE 365 Ca 0.00 -1.99 -0.12 0.00 -0.27 0.00 0.00 62.75 60.37 2bb0 n ILE 365 Cb 0.15 0.14 -0.05 0.00 -1.74 0.00 0.00 39.64 38.14 2bb0 n ILE 365 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2bb0 n GLY 366 N -0.69 1.09 0.39 3.28 0.00 -1.08 -4.89 105.19 103.30 2bb0 n GLY 366 Ca 0.12 -0.44 0.08 0.00 0.00 0.00 0.00 46.02 45.78 2bb0 n GLY 366 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2bb0 n LYS 367 N -2.57 1.67 0.01 1.61 4.76 0.07 -4.76 118.16 118.95 2bb0 n LYS 367 Ca -0.13 -2.80 0.15 0.00 -2.87 0.00 0.00 58.31 52.66 2bb0 n LYS 367 Cb 0.44 -1.61 0.60 0.00 -1.84 0.00 0.00 35.03 32.62 2bb0 n LYS 367 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 2bb0 h GLY 368 N 0.57 0.23 -0.01 0.72 0.00 -1.80 -0.31 103.07 102.48 2bb0 h GLY 368 Ca 0.02 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2bb0 h GLY 368 CO 0.07 0.04 -0.24 1.18 0.00 0.00 0.00 176.54 177.59 2bb0 n GLU 369 N -4.44 1.02 -0.03 4.80 1.02 -1.26 -4.42 120.64 117.32 2bb0 n GLU 369 Ca 0.07 -0.63 -0.03 0.00 -0.02 0.00 0.00 57.16 56.56 2bb0 n GLU 369 Cb 0.42 -1.49 -0.05 0.00 -0.02 0.00 0.00 31.44 30.31 2bb0 n GLU 369 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2bb0 n GLU 370 N -0.44 2.93 -4.37 3.49 1.02 -0.26 -4.99 120.64 118.02 2bb0 n GLU 370 Ca 0.13 -0.01 -0.20 0.00 -0.02 0.00 0.00 57.16 57.06 2bb0 n GLU 370 Cb 0.36 -1.15 -0.09 0.00 -0.02 0.00 0.00 31.44 30.55 2bb0 n GLU 370 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bb0 s ALA 371 N -2.15 2.18 0.00 0.62 0.00 -0.40 -4.41 121.76 117.59 2bb0 s ALA 371 Ca -0.03 -1.69 0.00 0.00 0.00 0.00 0.00 51.96 50.25 2bb0 s ALA 371 Cb 0.02 1.09 0.00 0.00 0.00 0.00 0.00 23.12 24.22 2bb0 s ALA 371 CO 0.23 -0.48 0.00 0.41 0.00 0.00 0.00 175.76 175.92 2bb0 n GLY 372 N -0.67 1.22 2.97 0.00 0.00 -1.26 -4.73 105.19 102.72 2bb0 n GLY 372 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2bb0 n GLY 372 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bb0 s GLN 373 N -0.11 0.18 -0.57 1.61 -0.21 -1.26 -3.83 119.66 115.47 2bb0 s GLN 373 Ca 0.00 -0.15 -0.07 0.00 0.02 0.00 0.00 55.36 55.17 2bb0 s GLN 373 Cb 0.00 0.08 0.15 0.00 1.00 0.00 0.00 33.01 34.23 2bb0 s GLN 373 CO 0.00 -0.03 0.42 -0.51 -2.12 0.00 0.00 175.29 173.05 2bb0 s LEU 374 N -0.51 5.63 0.16 2.90 1.43 -0.03 -4.88 118.68 123.38 2bb0 s LEU 374 Ca -0.06 -2.40 -0.14 0.00 -1.03 0.00 0.00 54.13 50.50 2bb0 s LEU 374 Cb -0.04 -1.96 0.02 0.00 0.03 0.00 0.00 46.19 44.24 2bb0 s LEU 374 CO 0.00 -0.53 0.40 -1.59 0.23 0.00 0.00 176.35 174.86 2bb0 s LYS 375 N 0.62 1.19 0.06 1.70 -2.85 -1.26 -4.73 119.74 114.47 2bb0 s LYS 375 Ca 0.12 -0.91 -0.37 0.00 -1.00 0.00 0.00 55.97 53.80 2bb0 s LYS 375 Cb -0.21 0.45 -0.18 0.00 -2.06 0.00 0.00 37.83 35.83 2bb0 s LYS 375 CO -0.03 -0.47 1.12 0.00 0.10 0.00 0.00 175.35 176.06 2bb0 n ALA 376 N -0.25 -2.54 0.00 0.59 0.00 -1.26 -1.81 120.51 115.24 2bb0 n ALA 376 Ca -0.11 0.55 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2bb0 n ALA 376 Cb 0.63 -1.87 0.00 0.00 0.00 0.00 0.00 19.45 18.21 2bb0 n ALA 376 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bb0 n GLY 377 N 1.88 3.04 3.78 0.00 0.00 -0.07 -4.97 105.19 108.85 2bb0 n GLY 377 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 2bb0 n GLY 377 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bb0 s ARG 378 N -0.29 3.78 0.32 1.61 1.81 -0.75 -4.71 118.95 120.72 2bb0 s ARG 378 Ca 0.00 1.58 -0.29 0.00 -1.72 0.00 0.00 55.73 55.30 2bb0 s ARG 378 Cb 0.00 -2.28 -0.12 0.00 -0.45 0.00 0.00 34.95 32.10 2bb0 s ARG 378 CO 0.00 -0.48 1.38 0.45 -0.68 0.00 0.00 175.30 175.97 2bb0 n SER 379 N -0.67 3.04 -3.99 0.23 2.88 -1.26 -0.66 113.62 113.18 2bb0 n SER 379 Ca 0.08 1.19 -0.40 0.00 -1.33 0.00 0.00 58.87 58.40 2bb0 n SER 379 Cb 0.50 -1.50 -0.03 0.00 -0.75 0.00 0.00 64.21 62.43 2bb0 n SER 379 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2bb0 n ALA 380 N 0.97 3.82 -3.38 -1.46 0.00 0.29 -4.66 120.51 116.09 2bb0 n ALA 380 Ca 0.06 -3.55 -0.36 0.00 0.00 0.00 0.00 53.44 49.60 2bb0 n ALA 380 Cb 0.35 -3.58 -0.13 0.00 0.00 0.00 0.00 19.45 16.10 2bb0 n ALA 380 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bb0 s ASP 381 N 4.53 4.83 0.22 0.00 1.01 -1.26 -1.21 116.67 124.79 2bb0 s ASP 381 Ca 0.55 -0.77 -0.09 0.00 0.71 0.00 0.00 52.55 52.95 2bb0 s ASP 381 Cb 0.10 -1.80 -0.01 0.00 1.01 0.00 0.00 42.92 42.22 2bb0 s ASP 381 CO 0.05 -0.17 0.36 -1.48 0.21 0.00 0.00 175.17 174.14 2bb0 s LEU 382 N 1.43 0.62 -0.04 1.23 0.05 -0.12 -1.36 118.68 120.49 2bb0 s LEU 382 Ca 0.02 -1.02 0.03 0.00 0.05 0.00 0.00 54.13 53.21 2bb0 s LEU 382 Cb -0.17 1.35 0.00 0.00 -2.05 0.00 0.00 46.19 45.32 2bb0 s LEU 382 CO -0.00 -1.03 -0.13 -0.69 -0.55 0.00 0.00 176.35 173.95 2bb0 s VAL 383 N -4.04 1.14 -0.27 1.48 1.01 -0.14 -0.09 120.40 119.49 2bb0 s VAL 383 Ca 0.25 -0.53 -0.08 0.00 0.00 0.00 0.00 61.98 61.61 2bb0 s VAL 383 Cb 0.02 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.37 2bb0 s VAL 383 CO 0.08 0.34 0.11 -0.63 0.00 0.00 0.00 175.10 175.00 2bb0 s ILE 384 N 0.26 4.52 0.27 2.22 1.01 0.38 -2.23 121.20 127.63 2bb0 s ILE 384 Ca -0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 60.65 60.36 2bb0 s ILE 384 Cb -0.12 -3.18 -0.04 0.00 0.01 0.00 0.00 42.46 39.13 2bb0 s ILE 384 CO 0.02 0.25 0.49 0.26 0.00 0.00 0.00 174.94 175.96 2bb0 s TRP 385 N 1.63 3.48 -1.14 3.97 0.52 0.38 -0.84 118.94 126.95 2bb0 s TRP 385 Ca 0.06 0.48 -0.05 0.00 0.02 0.00 0.00 56.10 56.61 2bb0 s TRP 385 Cb -0.16 -1.98 0.12 0.00 -1.15 0.00 0.00 33.47 30.30 2bb0 s TRP 385 CO 0.05 0.24 2.44 1.04 0.02 0.00 0.00 176.95 180.74 2bb0 n GLN 386 N -0.99 4.19 -3.54 4.98 6.02 0.59 -3.92 117.38 124.71 2bb0 n GLN 386 Ca -0.03 -3.28 -0.16 0.00 -0.01 0.00 0.00 57.00 53.51 2bb0 n GLN 386 Cb 0.54 -2.53 -0.06 0.00 1.02 0.00 0.00 30.24 29.22 2bb0 n GLN 386 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2bb0 s ALA 387 N -1.39 -1.81 0.06 -1.58 0.00 -1.26 -5.00 121.76 110.78 2bb0 s ALA 387 Ca 0.55 1.45 0.09 0.00 0.00 0.00 0.00 51.96 54.04 2bb0 s ALA 387 Cb 0.23 -0.28 -0.19 0.00 0.00 0.00 0.00 23.12 22.88 2bb0 s ALA 387 CO -0.12 -0.35 1.16 -1.00 0.00 0.00 0.00 175.76 175.44 2bb0 h PRO 388 N 3.12 0.00 -4.92 0.00 0.13 -1.88 -0.34 132.00 128.10 2bb0 h PRO 388 Ca -0.26 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.57 2bb0 h PRO 388 Cb 1.15 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.13 2bb0 h PRO 388 CO 0.34 0.84 -0.69 0.54 -0.23 0.00 0.00 178.00 178.80 2bb0 s ASN 389 N -6.54 1.53 0.44 1.44 2.20 -1.26 -4.28 114.94 108.47 2bb0 s ASN 389 Ca -0.00 -1.08 0.23 0.00 -0.94 0.00 0.00 52.86 51.06 2bb0 s ASN 389 Cb 0.09 0.04 0.98 0.00 -2.00 0.00 0.00 41.25 40.37 2bb0 s ASN 389 CO 0.82 -0.44 1.87 0.10 -2.94 0.00 0.00 177.10 176.50 2bb0 h TYR 390 N 2.75 0.00 0.00 1.54 -0.00 -1.96 -2.98 116.97 116.32 2bb0 h TYR 390 Ca -0.37 0.00 -0.09 0.00 0.00 0.00 0.00 58.73 58.28 2bb0 h TYR 390 Cb 1.19 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.91 2bb0 h TYR 390 CO 0.60 0.25 -0.41 0.52 -0.00 0.00 0.00 178.16 179.12 2bb0 h MET 391 N 0.00 0.00 -0.39 0.10 2.86 -1.97 -3.21 114.93 112.33 2bb0 h MET 391 Ca -0.00 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.59 2bb0 h MET 391 Cb 0.67 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.31 2bb0 h MET 391 CO 0.03 0.41 0.04 -0.92 1.06 0.00 0.00 176.91 177.52 2bb0 h TYR 392 N 0.00 0.62 0.56 -0.22 3.20 -1.96 -3.06 116.97 116.11 2bb0 h TYR 392 Ca -0.00 -0.06 -0.02 0.00 3.14 0.00 0.00 58.73 61.78 2bb0 h TYR 392 Cb 0.84 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.92 2bb0 h TYR 392 CO 0.00 0.57 -0.40 0.82 -1.64 0.00 0.00 178.16 177.51 2bb0 h ILE 393 N 0.58 0.00 0.00 1.81 1.08 -1.71 -1.50 117.51 117.76 2bb0 h ILE 393 Ca 0.13 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.57 2bb0 h ILE 393 Cb 0.31 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 34.06 2bb0 h ILE 393 CO 0.01 0.00 -0.11 1.55 -0.69 0.00 0.00 178.15 178.91 2bb0 h PRO 394 N -0.92 0.00 0.12 2.37 0.13 -1.76 -3.22 132.00 128.72 2bb0 h PRO 394 Ca -0.07 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.05 2bb0 h PRO 394 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 2bb0 h PRO 394 CO 0.04 0.11 -0.06 -0.92 -0.23 0.00 0.00 178.00 176.94 2bb0 h TYR 395 N 0.00 -0.15 -3.58 1.56 3.20 -1.37 -3.39 116.97 113.23 2bb0 h TYR 395 Ca -0.00 -0.00 -0.63 0.00 3.14 0.00 0.00 58.73 61.23 2bb0 h TYR 395 Cb 0.50 0.05 -0.13 0.00 1.54 0.00 0.00 36.73 38.69 2bb0 h TYR 395 CO 0.00 0.10 0.24 -1.58 -1.64 0.00 0.00 178.16 175.27 2bb0 s HIS 396 N -5.25 3.08 0.29 -3.82 2.46 -0.59 -5.04 115.29 106.41 2bb0 s HIS 396 Ca -0.15 0.23 0.07 0.00 0.47 0.00 0.00 55.06 55.68 2bb0 s HIS 396 Cb 0.04 -3.38 -0.03 0.00 -0.13 0.00 0.00 32.58 29.08 2bb0 s HIS 396 CO 0.64 -0.81 0.28 1.52 -2.47 0.00 0.00 174.74 173.90 2bb0 s TYR 397 N 2.96 3.08 0.00 3.88 -0.85 -1.26 -4.65 117.35 120.51 2bb0 s TYR 397 Ca 0.27 -0.18 0.00 0.00 -0.52 0.00 0.00 57.07 56.64 2bb0 s TYR 397 Cb -0.13 -1.63 0.00 0.00 0.38 0.00 0.00 41.96 40.57 2bb0 s TYR 397 CO 0.18 0.33 0.00 0.41 -1.52 0.00 0.00 175.55 174.95 2bb0 n GLY 398 N -1.33 0.61 0.00 5.49 0.00 -1.26 -5.00 105.19 103.70 2bb0 n GLY 398 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2bb0 n GLY 398 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2bb0 n VAL 399 N -2.34 0.00 -4.06 1.61 0.24 -1.26 -5.05 118.33 107.46 2bb0 n VAL 399 Ca 0.00 0.00 -0.32 0.00 -2.04 0.00 0.00 64.34 61.98 2bb0 n VAL 399 Cb 0.05 -0.02 -0.15 0.00 -1.47 0.00 0.00 33.84 32.24 2bb0 n VAL 399 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2bb0 s ASN 400 N -0.44 4.00 0.00 -1.34 3.84 -1.26 -4.79 114.94 114.94 2bb0 s ASN 400 Ca 0.00 -1.17 0.28 0.00 0.21 0.00 0.00 52.86 52.18 2bb0 s ASN 400 Cb 0.00 -1.46 1.06 0.00 -0.55 0.00 0.00 41.25 40.30 2bb0 s ASN 400 CO 0.00 -0.15 1.75 1.41 -2.79 0.00 0.00 177.10 177.32 2bb0 n HIS 401 N 4.52 0.01 -1.95 0.43 8.25 -1.26 -4.95 115.22 120.28 2bb0 n HIS 401 Ca -0.15 -0.01 -0.42 0.00 -0.26 0.00 0.00 57.72 56.89 2bb0 n HIS 401 Cb 0.44 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.53 2bb0 n HIS 401 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2bb0 s VAL 402 N -1.99 2.53 -0.22 1.59 1.01 -1.26 -0.30 120.40 121.77 2bb0 s VAL 402 Ca 0.38 0.43 -0.13 0.00 0.00 0.00 0.00 61.98 62.67 2bb0 s VAL 402 Cb 0.21 -3.28 -0.09 0.00 0.00 0.00 0.00 36.38 33.22 2bb0 s VAL 402 CO 0.33 0.06 -0.30 1.57 0.00 0.00 0.00 175.10 176.76 2bb0 n HIS 403 N 2.64 0.00 -3.75 5.22 -0.00 -0.02 -4.70 115.22 114.62 2bb0 n HIS 403 Ca 0.09 0.00 -0.13 0.00 0.46 0.00 0.00 57.72 58.13 2bb0 n HIS 403 Cb 0.39 -0.76 -0.09 0.00 -0.12 0.00 0.00 29.99 29.41 2bb0 n HIS 403 CO 0.00 0.00 0.00 -0.65 0.46 0.00 0.00 176.34 176.15 2bb0 s GLN 404 N -2.50 0.59 -0.08 1.57 -0.21 -0.66 0.16 119.66 118.52 2bb0 s GLN 404 Ca -0.31 0.11 0.04 0.00 0.02 0.00 0.00 55.36 55.22 2bb0 s GLN 404 Cb 0.11 0.27 -0.01 0.00 1.00 0.00 0.00 33.01 34.38 2bb0 s GLN 404 CO 0.41 -0.14 -0.23 0.08 -2.12 0.00 0.00 175.29 173.29 2bb0 s VAL 405 N -0.72 2.22 -0.13 1.09 1.01 -0.00 -0.47 120.40 123.40 2bb0 s VAL 405 Ca -0.08 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 60.91 2bb0 s VAL 405 Cb -0.04 -1.84 -0.01 0.00 0.00 0.00 0.00 36.38 34.49 2bb0 s VAL 405 CO 0.03 0.56 -0.14 -0.32 0.00 0.00 0.00 175.10 175.23 2bb0 s MET 406 N 0.07 3.37 -0.07 2.72 1.75 0.88 0.13 119.30 128.14 2bb0 s MET 406 Ca -0.10 -0.70 0.03 0.00 -1.25 0.00 0.00 55.69 53.67 2bb0 s MET 406 Cb -0.16 -2.61 0.01 0.00 2.84 0.00 0.00 34.83 34.91 2bb0 s MET 406 CO 0.06 0.21 -0.15 0.21 -0.65 0.00 0.00 175.02 174.71 2bb0 s LYS 407 N 0.34 2.01 -1.35 4.11 2.47 0.03 -0.95 119.74 126.40 2bb0 s LYS 407 Ca -0.11 -0.52 -0.08 0.00 -1.56 0.00 0.00 55.97 53.70 2bb0 s LYS 407 Cb -0.16 -1.62 0.05 0.00 -1.46 0.00 0.00 37.83 34.64 2bb0 s LYS 407 CO 0.06 0.05 0.50 0.09 0.16 0.00 0.00 175.35 176.22 2bb0 n ASN 408 N 3.78 -4.37 0.00 1.43 3.02 -1.01 -1.43 115.26 116.68 2bb0 n ASN 408 Ca -0.22 -0.34 0.00 0.00 -0.03 0.00 0.00 54.58 53.99 2bb0 n ASN 408 Cb 0.52 -3.59 0.00 0.00 -0.61 0.00 0.00 39.78 36.10 2bb0 n ASN 408 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bb0 n GLY 409 N -1.26 0.75 3.20 7.41 0.00 -0.35 -4.34 105.19 110.60 2bb0 n GLY 409 Ca -0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 2bb0 n GLY 409 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bb0 s THR 410 N -2.84 1.61 -0.03 2.61 2.01 -0.51 -4.97 115.64 113.53 2bb0 s THR 410 Ca 0.00 -0.85 -0.30 0.00 0.31 0.00 0.00 61.69 60.85 2bb0 s THR 410 Cb 0.00 -1.36 -0.06 0.00 0.01 0.00 0.00 72.50 71.10 2bb0 s THR 410 CO 0.00 0.46 1.55 -0.63 -0.69 0.00 0.00 174.62 175.31 2bb0 s ILE 411 N -0.29 3.58 -0.33 1.82 -1.09 -1.26 -0.79 121.20 122.84 2bb0 s ILE 411 Ca 0.03 0.85 0.08 0.00 -2.23 0.00 0.00 60.65 59.38 2bb0 s ILE 411 Cb -0.10 -3.54 -0.09 0.00 -1.58 0.00 0.00 42.46 37.14 2bb0 s ILE 411 CO 0.01 -0.04 0.32 1.33 -1.23 0.00 0.00 174.94 175.33 2bb0 n VAL 412 N 5.10 0.00 -3.76 2.92 0.24 0.12 -4.93 118.33 118.02 2bb0 n VAL 412 Ca 0.16 -0.29 -0.19 0.00 -2.04 0.00 0.00 64.34 61.97 2bb0 n VAL 412 Cb 0.43 0.90 -0.17 0.00 -1.47 0.00 0.00 33.84 33.53 2bb0 n VAL 412 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2bb0 s VAL 413 N -1.88 0.05 -0.22 3.34 1.01 -1.03 -4.95 120.40 116.72 2bb0 s VAL 413 Ca 0.02 0.26 0.01 0.00 0.00 0.00 0.00 61.98 62.28 2bb0 s VAL 413 Cb 0.06 -0.24 0.05 0.00 0.00 0.00 0.00 36.38 36.25 2bb0 s VAL 413 CO 0.34 0.17 -0.09 0.21 0.00 0.00 0.00 175.10 175.73 2bb0 s ASN 414 N 1.72 3.68 0.00 3.32 3.84 -1.26 -0.82 114.94 125.42 2bb0 s ASN 414 Ca -0.00 -1.04 0.00 0.00 0.21 0.00 0.00 52.86 52.03 2bb0 s ASN 414 Cb -0.13 -1.28 0.00 0.00 -0.55 0.00 0.00 41.25 39.29 2bb0 s ASN 414 CO -0.03 -0.17 0.00 0.54 -2.79 0.00 0.00 177.10 174.65