#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 2.05 0.28 1.97 -0.21 -1.26 -0.01 119.66 122.48 2bb0 s GLN 4 Ca 0.00 -1.56 0.11 0.00 0.02 0.00 0.00 55.36 53.93 2bb0 s GLN 4 Cb 0.00 -3.20 -0.05 0.00 1.00 0.00 0.00 33.01 30.76 2bb0 s GLN 4 CO 0.00 -0.78 -0.17 0.96 -2.12 0.00 0.00 175.29 173.18 2bb0 s ILE 5 N 1.10 2.27 0.05 1.08 -4.36 0.61 -4.96 121.20 117.00 2bb0 s ILE 5 Ca 0.01 -2.33 -0.27 0.00 -0.26 0.00 0.00 60.65 57.80 2bb0 s ILE 5 Cb -0.20 -2.32 -0.17 0.00 1.25 0.00 0.00 42.46 41.02 2bb0 s ILE 5 CO -0.04 -0.40 1.53 0.44 0.24 0.00 0.00 174.94 176.71 2bb0 h ASP 6 N 2.28 -0.32 -5.08 4.36 3.32 -1.79 -2.72 116.42 116.47 2bb0 h ASP 6 Ca -0.40 -0.08 -0.15 0.00 0.02 0.00 0.00 57.03 56.42 2bb0 h ASP 6 Cb 1.25 0.08 -0.19 0.00 0.22 0.00 0.00 39.33 40.70 2bb0 h ASP 6 CO 0.62 -0.12 -0.69 -0.89 -1.72 0.00 0.00 179.24 176.45 2bb0 s THR 7 N -5.58 0.15 -0.10 0.35 2.01 0.06 -1.50 115.64 111.03 2bb0 s THR 7 Ca -0.15 -1.26 -0.05 0.00 0.31 0.00 0.00 61.69 60.54 2bb0 s THR 7 Cb 0.04 -0.77 0.05 0.00 0.01 0.00 0.00 72.50 71.83 2bb0 s THR 7 CO 0.62 -0.70 0.23 -0.51 -0.69 0.00 0.00 174.62 173.57 2bb0 s ILE 8 N -2.44 -0.12 -0.18 1.82 2.07 -0.38 0.14 121.20 122.11 2bb0 s ILE 8 Ca -0.07 0.19 -0.14 0.00 -1.41 0.00 0.00 60.65 59.22 2bb0 s ILE 8 Cb -0.03 -0.36 -0.04 0.00 0.13 0.00 0.00 42.46 42.16 2bb0 s ILE 8 CO -0.05 0.08 0.31 -0.76 -1.91 0.00 0.00 174.94 172.61 2bb0 s LEU 9 N 1.50 4.20 0.39 8.50 1.43 0.68 -0.40 118.68 134.97 2bb0 s LEU 9 Ca -0.07 0.46 0.07 0.00 -1.03 0.00 0.00 54.13 53.57 2bb0 s LEU 9 Cb -0.11 -2.39 -0.08 0.00 0.03 0.00 0.00 46.19 43.65 2bb0 s LEU 9 CO -0.08 0.04 -0.01 0.27 0.23 0.00 0.00 176.35 176.80 2bb0 s ILE 10 N 0.82 2.00 -1.34 -0.59 -4.36 0.71 -1.69 121.20 116.74 2bb0 s ILE 10 Ca 0.16 -2.04 -0.00 0.00 -0.26 0.00 0.00 60.65 58.51 2bb0 s ILE 10 Cb -0.14 -2.91 -0.00 0.00 1.25 0.00 0.00 42.46 40.66 2bb0 s ILE 10 CO 0.05 -0.04 0.58 0.59 0.24 0.00 0.00 174.94 176.36 2bb0 n ASN 11 N -0.92 -0.88 -4.63 4.36 3.02 -1.24 -0.65 115.26 114.32 2bb0 n ASN 11 Ca -0.05 -0.90 -0.41 0.00 -0.03 0.00 0.00 54.58 53.19 2bb0 n ASN 11 Cb 0.66 -3.63 -0.06 0.00 -0.61 0.00 0.00 39.78 36.15 2bb0 n ASN 11 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2bb0 s ILE 12 N -3.79 4.93 0.16 2.41 1.01 -1.01 -0.09 121.20 124.82 2bb0 s ILE 12 Ca 0.01 1.30 -0.12 0.00 0.00 0.00 0.00 60.65 61.84 2bb0 s ILE 12 Cb -0.00 -4.01 0.05 0.00 0.01 0.00 0.00 42.46 38.51 2bb0 s ILE 12 CO 0.84 -0.01 1.69 1.23 0.00 0.00 0.00 174.94 178.69 2bb0 h GLY 13 N 8.98 0.93 -6.11 6.18 0.00 -1.21 -0.94 103.07 110.90 2bb0 h GLY 13 Ca -0.26 -0.56 -0.21 0.00 0.00 0.00 0.00 47.33 46.30 2bb0 h GLY 13 CO 0.81 0.52 -0.52 1.62 0.00 0.00 0.00 176.54 178.98 2bb0 s GLN 14 N -5.38 0.17 -0.10 4.80 0.74 -1.19 -2.23 119.66 116.46 2bb0 s GLN 14 Ca -0.13 0.49 0.04 0.00 0.05 0.00 0.00 55.36 55.81 2bb0 s GLN 14 Cb 0.12 -0.14 0.00 0.00 1.10 0.00 0.00 33.01 34.10 2bb0 s GLN 14 CO 0.80 -0.17 -0.23 -1.17 -0.55 0.00 0.00 175.29 173.98 2bb0 s LEU 15 N 1.28 2.04 -0.31 3.68 0.20 0.10 -0.66 118.68 125.01 2bb0 s LEU 15 Ca -0.09 -0.54 -0.00 0.00 0.69 0.00 0.00 54.13 54.19 2bb0 s LEU 15 Cb -0.11 -1.36 0.06 0.00 -0.43 0.00 0.00 46.19 44.36 2bb0 s LEU 15 CO -0.08 0.14 0.01 -0.76 -0.29 0.00 0.00 176.35 175.37 2bb0 s LEU 16 N 0.44 4.07 0.16 -0.68 1.43 -0.32 -1.81 118.68 121.96 2bb0 s LEU 16 Ca -0.17 -1.48 0.16 0.00 -1.03 0.00 0.00 54.13 51.61 2bb0 s LEU 16 Cb -0.17 -1.69 -0.05 0.00 0.03 0.00 0.00 46.19 44.31 2bb0 s LEU 16 CO 0.07 -0.29 1.12 0.71 0.23 0.00 0.00 176.35 178.18 2bb0 h THR 17 N 6.53 0.70 -1.43 5.49 1.35 -1.86 -3.31 112.91 120.38 2bb0 h THR 17 Ca -0.18 -2.14 -0.42 0.00 -0.55 0.00 0.00 66.41 63.12 2bb0 h THR 17 Cb 1.05 2.23 -0.14 0.00 -1.73 0.00 0.00 68.15 69.57 2bb0 h THR 17 CO 0.54 0.40 -0.42 0.23 -0.25 0.00 0.00 175.52 176.02 2bb0 n MET 18 N -3.05 -1.50 -1.68 4.72 0.00 -1.26 -1.05 117.12 113.29 2bb0 n MET 18 Ca -0.04 1.18 -0.46 0.00 0.00 0.00 0.00 57.70 58.38 2bb0 n MET 18 Cb 0.80 -5.62 -0.04 0.00 0.00 0.00 0.00 33.22 28.35 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 -2.51 2.32 -4.09 0.03 2.13 -1.26 -4.81 120.64 112.46 2bb0 n GLU 19 Ca -0.22 0.84 -0.10 0.00 0.66 0.00 0.00 57.16 58.35 2bb0 n GLU 19 Cb 0.68 -2.67 -0.08 0.00 0.27 0.00 0.00 31.44 29.64 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 2.53 0.11 0.00 4.31 0.01 -1.26 -5.04 113.70 114.36 2bb0 s SER 20 Ca 0.85 -1.13 0.13 0.00 1.31 0.00 0.00 55.95 57.11 2bb0 s SER 20 Cb -0.63 0.41 0.20 0.00 0.21 0.00 0.00 66.02 66.21 2bb0 s SER 20 CO 0.43 -0.88 1.07 -1.54 0.41 0.00 0.00 173.24 172.72 2bb0 n SER 21 N -0.23 2.49 0.00 2.44 3.41 -1.26 -5.04 113.62 115.42 2bb0 n SER 21 Ca -0.03 -1.72 0.00 0.00 -0.26 0.00 0.00 58.87 56.86 2bb0 n SER 21 Cb 0.64 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 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 0.76 -1.56 3.73 5.00 0.00 -1.26 -5.15 105.19 106.71 2bb0 n GLY 22 Ca 0.10 -1.07 -0.36 0.00 0.00 0.00 0.00 46.02 44.69 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 -1.73 2.59 -0.31 1.61 0.04 -1.26 -4.98 135.00 130.96 2bb0 s PRO 23 Ca 0.00 1.96 -0.13 0.00 0.04 0.00 0.00 61.00 62.88 2bb0 s PRO 23 Cb 0.00 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.65 2bb0 s PRO 23 CO 0.00 -1.54 0.26 1.03 0.04 0.00 0.00 177.00 176.78 2bb0 s ARG 24 N -3.44 3.74 0.22 4.56 0.52 -1.26 -5.07 118.95 118.21 2bb0 s ARG 24 Ca 0.80 -0.41 0.09 0.00 -0.52 0.00 0.00 55.73 55.70 2bb0 s ARG 24 Cb -0.35 -3.73 -0.04 0.00 0.52 0.00 0.00 34.95 31.35 2bb0 s ARG 24 CO 0.39 -0.34 -0.05 0.00 0.02 0.00 0.00 175.30 175.32 2bb0 s ALA 25 N 1.82 3.05 0.00 2.13 0.00 -1.26 -4.23 121.76 123.27 2bb0 s ALA 25 Ca 0.08 -1.56 0.00 0.00 0.00 0.00 0.00 51.96 50.48 2bb0 s ALA 25 Cb -0.17 -0.75 0.00 0.00 0.00 0.00 0.00 23.12 22.20 2bb0 s ALA 25 CO 0.11 0.37 0.00 0.41 0.00 0.00 0.00 175.76 176.65 2bb0 n GLY 26 N -0.41 2.36 0.43 0.00 0.00 -1.02 -1.64 105.19 104.92 2bb0 n GLY 26 Ca -0.08 -0.06 0.24 0.00 0.00 0.00 0.00 46.02 46.11 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 0.15 0.00 1.61 1.57 -1.94 -1.03 116.57 116.92 2bb0 h LYS 27 Ca 0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2bb0 h LYS 27 Cb 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.28 2bb0 h LYS 27 CO 0.00 0.10 0.00 0.66 -0.57 0.00 0.00 179.45 179.64 2bb0 h SER 28 N 0.15 0.00 0.80 0.86 4.64 -1.68 -1.09 113.55 117.24 2bb0 h SER 28 Ca 0.42 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.73 2bb0 h SER 28 Cb 1.42 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.51 2bb0 h SER 28 CO -0.07 0.00 -0.04 0.24 -0.87 0.00 0.00 176.83 176.09 2bb0 h MET 29 N 0.00 0.00 0.00 4.77 2.86 -1.26 -2.73 114.93 118.56 2bb0 h MET 29 Ca 0.00 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.61 2bb0 h MET 29 Cb 0.20 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 2bb0 h MET 29 CO 0.00 0.04 -0.96 0.37 1.06 0.00 0.00 176.91 177.42 2bb0 h GLN 30 N 0.00 0.00 -4.03 1.72 5.75 -1.37 -3.13 115.11 114.05 2bb0 h GLN 30 Ca -0.00 0.00 -0.70 0.00 -0.15 0.00 0.00 58.65 57.80 2bb0 h GLN 30 Cb 0.45 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 28.97 2bb0 h GLN 30 CO 0.01 0.06 3.03 -3.47 -2.65 0.00 0.00 178.83 175.81 2bb0 n ASP 31 N -2.77 3.85 -4.70 -0.69 2.03 -1.03 -4.82 116.55 108.42 2bb0 n ASP 31 Ca -0.01 -2.80 -0.42 0.00 0.52 0.00 0.00 54.79 52.08 2bb0 n ASP 31 Cb 0.60 -1.57 -0.03 0.00 -0.72 0.00 0.00 41.12 39.40 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 1.95 4.31 -0.39 -2.67 2.96 -1.26 -5.02 118.68 118.55 2bb0 s LEU 32 Ca 0.49 1.47 -0.19 0.00 -0.22 0.00 0.00 54.13 55.68 2bb0 s LEU 32 Cb 0.14 -3.42 0.01 0.00 0.50 0.00 0.00 46.19 43.42 2bb0 s LEU 32 CO -0.06 -0.28 0.57 -2.28 -1.32 0.00 0.00 176.35 172.98 2bb0 s HIS 33 N 1.31 3.13 -0.19 5.38 5.65 -1.26 -5.04 115.29 124.26 2bb0 s HIS 33 Ca 0.46 0.05 -0.05 0.00 0.25 0.00 0.00 55.06 55.77 2bb0 s HIS 33 Cb -0.19 -3.11 -0.03 0.00 -1.18 0.00 0.00 32.58 28.07 2bb0 s HIS 33 CO 0.22 -0.70 0.00 0.08 -0.65 0.00 0.00 174.74 173.70 2bb0 s VAL 34 N 2.57 4.07 -0.18 0.89 1.01 -1.26 -4.44 120.40 123.07 2bb0 s VAL 34 Ca 0.20 -0.28 -0.03 0.00 0.00 0.00 0.00 61.98 61.88 2bb0 s VAL 34 Cb -0.15 -2.83 -0.01 0.00 0.00 0.00 0.00 36.38 33.38 2bb0 s VAL 34 CO 0.16 0.44 -0.07 -0.63 0.00 0.00 0.00 175.10 175.00 2bb0 s ILE 35 N 0.82 3.40 -0.05 2.22 1.01 -0.75 -4.97 121.20 122.88 2bb0 s ILE 35 Ca 0.01 -0.51 -0.03 0.00 0.00 0.00 0.00 60.65 60.12 2bb0 s ILE 35 Cb -0.14 -2.50 -0.04 0.00 0.01 0.00 0.00 42.46 39.79 2bb0 s ILE 35 CO 0.02 0.47 0.11 -1.61 0.00 0.00 0.00 174.94 173.93 2bb0 s GLU 36 N 0.88 3.25 -0.70 2.79 2.02 -1.26 0.03 118.70 125.71 2bb0 s GLU 36 Ca -0.02 -0.33 -0.03 0.00 0.02 0.00 0.00 54.97 54.61 2bb0 s GLU 36 Cb -0.15 -3.00 0.00 0.00 0.10 0.00 0.00 34.13 31.09 2bb0 s GLU 36 CO 0.01 0.70 0.68 -3.47 0.02 0.00 0.00 175.26 173.20 2bb0 n ASP 37 N 1.50 -7.50 -4.80 -0.19 4.64 -0.95 -4.72 116.55 104.54 2bb0 n ASP 37 Ca -0.15 -0.08 -0.31 0.00 -1.38 0.00 0.00 54.79 52.87 2bb0 n ASP 37 Cb 0.53 -4.91 -0.06 0.00 -1.04 0.00 0.00 41.12 35.65 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 -2.92 4.18 0.05 -1.67 0.00 -0.38 -1.53 121.76 119.48 2bb0 s ALA 38 Ca 0.04 -0.64 -0.06 0.00 0.00 0.00 0.00 51.96 51.30 2bb0 s ALA 38 Cb -0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 23.12 22.93 2bb0 s ALA 38 CO 0.77 -0.13 0.11 0.14 0.00 0.00 0.00 175.76 176.66 2bb0 s VAL 39 N -2.84 0.14 -0.04 0.00 -7.23 0.04 -2.40 120.40 108.07 2bb0 s VAL 39 Ca 0.14 -1.19 -0.00 0.00 -1.81 0.00 0.00 61.98 59.11 2bb0 s VAL 39 Cb 0.01 -1.10 0.03 0.00 0.56 0.00 0.00 36.38 35.87 2bb0 s VAL 39 CO 0.08 -0.66 0.00 -0.69 -0.31 0.00 0.00 175.10 173.52 2bb0 s VAL 40 N -3.11 0.24 -0.13 1.32 1.01 -0.68 -1.84 120.40 117.20 2bb0 s VAL 40 Ca -0.01 0.11 -0.05 0.00 0.00 0.00 0.00 61.98 62.04 2bb0 s VAL 40 Cb 0.02 -0.36 -0.04 0.00 0.00 0.00 0.00 36.38 36.00 2bb0 s VAL 40 CO -0.07 0.19 0.05 -0.83 0.00 0.00 0.00 175.10 174.44 2bb0 s GLY 41 N 1.41 1.92 -0.02 4.51 0.00 0.14 -0.23 107.32 115.04 2bb0 s GLY 41 Ca -0.04 -0.75 0.02 0.00 0.00 0.00 0.00 44.72 43.94 2bb0 s GLY 41 CO -0.03 -0.29 -0.06 -0.42 0.00 0.00 0.00 173.10 172.30 2bb0 s ILE 42 N -0.41 0.58 -0.10 0.90 1.01 0.12 -0.39 121.20 122.90 2bb0 s ILE 42 Ca 0.09 -0.24 -0.06 0.00 0.00 0.00 0.00 60.65 60.44 2bb0 s ILE 42 Cb -0.12 -0.53 0.04 0.00 0.01 0.00 0.00 42.46 41.86 2bb0 s ILE 42 CO 0.02 0.19 0.24 -2.28 0.00 0.00 0.00 174.94 173.11 2bb0 s HIS 43 N 0.28 -0.31 -1.39 3.97 2.46 0.02 -0.76 115.29 119.56 2bb0 s HIS 43 Ca -0.04 0.74 -0.03 0.00 0.47 0.00 0.00 55.06 56.21 2bb0 s HIS 43 Cb -0.08 0.06 0.02 0.00 -0.13 0.00 0.00 32.58 32.45 2bb0 s HIS 43 CO 0.00 -0.20 0.68 0.39 -2.47 0.00 0.00 174.74 173.13 2bb0 n GLU 44 N 3.91 -4.53 -0.53 2.88 1.02 -1.26 -1.33 120.64 120.80 2bb0 n GLU 44 Ca -0.22 0.55 0.00 0.00 -0.02 0.00 0.00 57.16 57.47 2bb0 n GLU 44 Cb 0.54 -5.06 0.00 0.00 -0.02 0.00 0.00 31.44 26.90 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 -4.38 0.00 -4.28 3.49 6.02 -1.26 -4.98 117.38 111.99 2bb0 n GLN 45 Ca -0.23 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.52 2bb0 n GLN 45 Cb 0.65 -3.06 -0.07 0.00 1.02 0.00 0.00 30.24 28.78 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 -0.27 2.30 -0.01 -1.09 -0.14 -0.44 0.05 119.74 120.13 2bb0 s LYS 46 Ca 0.00 -1.34 -0.29 0.00 -1.36 0.00 0.00 55.97 52.98 2bb0 s LYS 46 Cb 0.00 -2.20 -0.03 0.00 -1.68 0.00 0.00 37.83 33.92 2bb0 s LYS 46 CO 0.00 0.39 0.92 0.42 -0.76 0.00 0.00 175.35 176.32 2bb0 s ILE 47 N -2.15 4.89 -0.27 2.17 -1.09 0.05 -0.80 121.20 124.01 2bb0 s ILE 47 Ca 0.30 1.92 -0.04 0.00 -2.23 0.00 0.00 60.65 60.60 2bb0 s ILE 47 Cb -0.07 -4.26 -0.15 0.00 -1.58 0.00 0.00 42.46 36.40 2bb0 s ILE 47 CO 0.19 0.19 -0.28 1.33 -1.23 0.00 0.00 174.94 175.14 2bb0 n VAL 48 N 3.82 1.49 -3.68 2.92 0.24 0.47 -0.84 118.33 122.76 2bb0 n VAL 48 Ca 0.04 -0.50 -0.12 0.00 -2.04 0.00 0.00 64.34 61.72 2bb0 n VAL 48 Cb 0.51 -1.59 -0.06 0.00 -1.47 0.00 0.00 33.84 31.23 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 -2.51 -0.22 -0.29 6.34 -0.12 -1.17 -4.45 117.98 115.54 2bb0 s PHE 49 Ca -0.36 0.12 0.03 0.00 -0.05 0.00 0.00 56.93 56.66 2bb0 s PHE 49 Cb 0.11 0.20 0.20 0.00 -0.63 0.00 0.00 43.02 42.90 2bb0 s PHE 49 CO 0.55 -0.58 0.66 0.00 -0.05 0.00 0.00 175.22 175.80 2bb0 s ALA 50 N -2.72 -2.61 0.00 1.99 0.00 -1.26 0.23 121.76 117.39 2bb0 s ALA 50 Ca -0.04 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.13 2bb0 s ALA 50 Cb -0.00 -2.53 0.00 0.00 0.00 0.00 0.00 23.12 20.59 2bb0 s ALA 50 CO -0.04 -1.79 0.00 0.41 0.00 0.00 0.00 175.76 174.34 2bb0 n GLY 51 N 5.38 2.32 3.77 0.00 0.00 -0.77 -4.96 105.19 110.94 2bb0 n GLY 51 Ca 0.05 -0.38 -0.38 0.00 0.00 0.00 0.00 46.02 45.30 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 1.96 3.78 0.25 1.61 0.74 -1.26 -0.78 119.66 125.96 2bb0 s GLN 52 Ca 0.00 2.04 -0.29 0.00 0.05 0.00 0.00 55.36 57.16 2bb0 s GLN 52 Cb 0.00 -2.57 -0.15 0.00 1.10 0.00 0.00 33.01 31.39 2bb0 s GLN 52 CO 0.00 -0.61 0.89 1.17 -0.55 0.00 0.00 175.29 176.19 2bb0 n LYS 53 N -0.24 0.94 0.00 1.67 4.81 -0.59 -2.23 118.16 122.53 2bb0 n LYS 53 Ca 0.06 0.33 0.00 0.00 -0.87 0.00 0.00 58.31 57.83 2bb0 n LYS 53 Cb 0.45 -1.62 0.00 0.00 0.02 0.00 0.00 35.03 33.89 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 1.52 1.70 0.17 3.14 0.00 -1.26 -4.92 105.19 105.54 2bb0 n GLY 54 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.27 2bb0 n GLY 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bb0 h ALA 55 N 0.00 1.00 -0.06 4.61 0.00 -1.80 -0.91 119.26 122.10 2bb0 h ALA 55 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2bb0 h ALA 55 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2bb0 h ALA 55 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 179.25 178.40 2bb0 n GLU 56 N -2.35 1.65 -1.63 0.00 0.00 -1.26 -4.94 120.64 112.11 2bb0 n GLU 56 Ca -0.00 -0.95 -0.48 0.00 0.00 0.00 0.00 57.16 55.73 2bb0 n GLU 56 Cb 0.13 -1.45 -0.04 0.00 0.00 0.00 0.00 31.44 30.08 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 0.16 0.21 -0.32 -1.84 0.00 -0.35 -1.66 120.51 116.71 2bb0 n ALA 57 Ca 0.18 0.46 0.00 0.00 0.00 0.00 0.00 53.44 54.08 2bb0 n ALA 57 Cb 0.33 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.60 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 2.55 2.06 3.82 0.00 0.00 -1.26 -5.03 105.19 107.34 2bb0 n GLY 58 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.22 3.62 -0.27 1.61 1.51 -0.66 -4.74 117.35 115.19 2bb0 s TYR 59 Ca 0.00 1.31 -0.06 0.00 -1.01 0.00 0.00 57.07 57.31 2bb0 s TYR 59 Cb 0.00 -2.57 -0.00 0.00 -0.11 0.00 0.00 41.96 39.28 2bb0 s TYR 59 CO 0.00 0.33 0.06 -1.21 -1.11 0.00 0.00 175.55 173.62 2bb0 s GLU 60 N -2.07 3.28 0.02 -0.62 2.02 0.99 -5.01 118.70 117.31 2bb0 s GLU 60 Ca 0.43 -0.73 0.07 0.00 0.02 0.00 0.00 54.97 54.77 2bb0 s GLU 60 Cb -0.16 -3.31 -0.03 0.00 0.10 0.00 0.00 34.13 30.74 2bb0 s GLU 60 CO 0.20 -0.34 -0.21 0.00 0.02 0.00 0.00 175.26 174.93 2bb0 s ALA 61 N 1.53 2.46 -0.08 5.21 0.00 -1.26 -0.28 121.76 129.34 2bb0 s ALA 61 Ca 0.04 -1.18 0.14 0.00 0.00 0.00 0.00 51.96 50.96 2bb0 s ALA 61 Cb -0.16 -0.67 -0.12 0.00 0.00 0.00 0.00 23.12 22.16 2bb0 s ALA 61 CO 0.02 0.55 1.01 -0.44 0.00 0.00 0.00 175.76 176.90 2bb0 h ASP 62 N 4.82 0.00 -3.24 0.00 3.32 -1.24 -3.44 116.42 116.64 2bb0 h ASP 62 Ca -0.47 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.09 2bb0 h ASP 62 Cb 1.15 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 40.30 2bb0 h ASP 62 CO 0.47 0.71 -0.76 -0.70 -1.72 0.00 0.00 179.24 177.24 2bb0 s GLU 63 N -2.83 0.58 -0.31 3.56 2.12 -0.56 -5.03 118.70 116.23 2bb0 s GLU 63 Ca -0.01 -0.29 -0.09 0.00 0.36 0.00 0.00 54.97 54.94 2bb0 s GLU 63 Cb 0.08 -1.87 -0.00 0.00 0.26 0.00 0.00 34.13 32.60 2bb0 s GLU 63 CO 0.80 -0.58 0.14 -1.50 -0.54 0.00 0.00 175.26 173.57 2bb0 s ILE 64 N 1.91 4.44 -0.34 -3.70 2.07 -1.26 -1.25 121.20 123.07 2bb0 s ILE 64 Ca 0.00 -0.50 -0.11 0.00 -1.41 0.00 0.00 60.65 58.63 2bb0 s ILE 64 Cb -0.16 -3.28 0.00 0.00 0.13 0.00 0.00 42.46 39.15 2bb0 s ILE 64 CO -0.08 0.06 0.21 -0.63 -1.91 0.00 0.00 174.94 172.59 2bb0 s ILE 65 N 1.58 4.86 -0.34 2.00 1.01 0.46 -4.97 121.20 125.80 2bb0 s ILE 65 Ca 0.04 -0.49 -0.28 0.00 0.00 0.00 0.00 60.65 59.92 2bb0 s ILE 65 Cb -0.17 -3.56 0.02 0.00 0.01 0.00 0.00 42.46 38.75 2bb0 s ILE 65 CO 0.05 -0.06 1.03 -0.62 0.00 0.00 0.00 174.94 175.34 2bb0 s ASP 66 N 1.64 6.84 0.00 3.58 3.68 -1.26 -0.21 116.67 130.93 2bb0 s ASP 66 Ca 0.04 0.88 0.15 0.00 2.13 0.00 0.00 52.55 55.75 2bb0 s ASP 66 Cb -0.18 -2.52 0.58 0.00 -1.45 0.00 0.00 42.92 39.35 2bb0 s ASP 66 CO 0.08 -0.89 1.42 0.00 0.13 0.00 0.00 175.17 175.90 2bb0 n SER 68 N 0.12 -1.25 -0.31 0.00 7.64 -1.19 -0.49 113.62 118.14 2bb0 n SER 68 Ca 0.12 -1.17 -0.04 0.00 1.01 0.00 0.00 58.87 58.80 2bb0 n SER 68 Cb 0.24 -2.08 -0.02 0.00 -1.01 0.00 0.00 64.21 61.34 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 -1.68 0.65 3.86 0.23 0.00 0.87 -4.89 105.19 104.23 2bb0 n GLY 69 Ca -0.07 -0.32 -0.30 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.72 2.58 0.08 1.61 0.52 0.35 -3.21 118.95 119.15 2bb0 s ARG 70 Ca 0.00 0.49 -0.28 0.00 -0.52 0.00 0.00 55.73 55.42 2bb0 s ARG 70 Cb 0.00 -1.99 -0.06 0.00 0.52 0.00 0.00 34.95 33.43 2bb0 s ARG 70 CO 0.00 -1.24 0.87 -1.17 0.02 0.00 0.00 175.30 173.78 2bb0 s LEU 71 N -5.50 4.47 -0.06 2.53 2.96 0.70 -1.43 118.68 122.36 2bb0 s LEU 71 Ca 0.59 1.63 0.03 0.00 -0.22 0.00 0.00 54.13 56.16 2bb0 s LEU 71 Cb -0.12 -3.42 0.01 0.00 0.50 0.00 0.00 46.19 43.16 2bb0 s LEU 71 CO 0.52 -0.03 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.68 2bb0 s VAL 72 N -0.01 1.30 0.24 1.68 1.01 0.16 -0.55 120.40 124.24 2bb0 s VAL 72 Ca 0.43 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.79 2bb0 s VAL 72 Cb -0.22 -1.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 2bb0 s VAL 72 CO 0.27 0.39 0.24 0.42 0.00 0.00 0.00 175.10 176.41 2bb0 s THR 73 N 0.39 0.00 0.86 3.92 -4.23 -1.05 -1.18 115.64 114.36 2bb0 s THR 73 Ca -0.11 -1.86 -0.11 0.00 -1.18 0.00 0.00 61.69 58.43 2bb0 s THR 73 Cb -0.14 -2.46 0.11 0.00 1.34 0.00 0.00 72.50 71.35 2bb0 s THR 73 CO 0.04 0.00 1.09 -2.84 -0.54 0.00 0.00 174.62 172.37 2bb0 s PRO 74 N -3.95 1.51 0.59 3.99 0.02 -1.25 -1.24 135.00 134.67 2bb0 s PRO 74 Ca 0.36 0.96 -0.19 0.00 0.02 0.00 0.00 61.00 62.15 2bb0 s PRO 74 Cb 0.04 -1.83 -0.03 0.00 0.02 0.00 0.00 34.50 32.70 2bb0 s PRO 74 CO 0.14 -2.10 1.23 0.20 -0.33 0.00 0.00 177.00 176.14 2bb0 s GLY 75 N -3.36 2.77 0.57 0.52 0.00 -0.68 -4.25 107.32 102.89 2bb0 s GLY 75 Ca 0.63 1.06 -0.14 0.00 0.00 0.00 0.00 44.72 46.27 2bb0 s GLY 75 CO 0.57 1.47 1.01 1.08 0.00 0.00 0.00 173.10 177.23 2bb0 s LEU 76 N -4.04 3.44 -0.14 0.66 1.43 0.95 -4.46 118.68 116.52 2bb0 s LEU 76 Ca 0.77 1.55 0.02 0.00 -1.03 0.00 0.00 54.13 55.44 2bb0 s LEU 76 Cb -0.32 -4.50 0.01 0.00 0.03 0.00 0.00 46.19 41.42 2bb0 s LEU 76 CO 0.35 -0.80 -0.19 -0.69 0.23 0.00 0.00 176.35 175.25 2bb0 s VAL 77 N -2.82 1.86 -0.56 -1.59 1.01 -0.58 -1.00 120.40 116.71 2bb0 s VAL 77 Ca 0.58 -0.85 -0.09 0.00 0.00 0.00 0.00 61.98 61.62 2bb0 s VAL 77 Cb -0.11 -1.67 0.14 0.00 0.00 0.00 0.00 36.38 34.74 2bb0 s VAL 77 CO 0.41 0.51 0.44 -0.62 0.00 0.00 0.00 175.10 175.84 2bb0 s ASP 78 N 0.99 5.83 0.00 3.32 -1.08 -0.52 -4.72 116.67 120.49 2bb0 s ASP 78 Ca -0.04 -2.19 0.00 0.00 -0.52 0.00 0.00 52.55 49.80 2bb0 s ASP 78 Cb -0.15 -2.03 0.00 0.00 -1.46 0.00 0.00 42.92 39.28 2bb0 s ASP 78 CO -0.04 -0.63 0.80 -0.81 0.52 0.00 0.00 175.17 175.01 2bb0 n PRO 79 N 4.54 0.91 -3.15 4.34 -0.04 -1.26 -0.57 135.00 139.76 2bb0 n PRO 79 Ca -0.02 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.48 2bb0 n PRO 79 Cb 0.41 -1.11 -0.00 0.00 -0.04 0.00 0.00 33.50 32.76 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 -1.77 -1.37 0.13 0.54 5.04 -1.26 -4.67 115.29 111.94 2bb0 s HIS 80 Ca 0.00 0.87 -0.06 0.00 -1.54 0.00 0.00 55.06 54.33 2bb0 s HIS 80 Cb 0.00 0.26 -0.02 0.00 0.04 0.00 0.00 32.58 32.86 2bb0 s HIS 80 CO 0.00 -0.79 0.18 0.95 -2.34 0.00 0.00 174.74 172.74 2bb0 s THR 81 N 2.88 0.10 -0.40 0.89 -4.23 -0.94 -1.04 115.64 112.89 2bb0 s THR 81 Ca 0.16 -1.52 0.08 0.00 -1.18 0.00 0.00 61.69 59.22 2bb0 s THR 81 Cb -0.08 -1.78 0.43 0.00 1.34 0.00 0.00 72.50 72.41 2bb0 s THR 81 CO -0.24 -0.46 1.09 1.41 -0.54 0.00 0.00 174.62 175.89 2bb0 n HIS 82 N -0.13 2.91 -0.38 3.99 8.25 0.11 -0.72 115.22 129.25 2bb0 n HIS 82 Ca -0.09 -2.94 -0.10 0.00 -0.26 0.00 0.00 57.72 54.33 2bb0 n HIS 82 Cb 0.63 -0.16 -0.09 0.00 1.12 0.00 0.00 29.99 31.49 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 -0.44 -0.96 -4.61 2.41 0.00 -1.25 -4.36 117.00 107.79 2bb0 n LEU 83 Ca 0.34 1.62 -0.43 0.00 0.00 0.00 0.00 56.01 57.54 2bb0 n LEU 83 Cb 0.72 -0.21 -0.02 0.00 0.00 0.00 0.00 43.42 43.91 2bb0 n LEU 83 CO 0.32 -1.32 1.17 -0.69 0.00 0.00 0.00 177.39 176.87 2bb0 s VAL 84 N -5.46 4.04 0.06 1.96 1.01 -1.26 -4.83 120.40 115.91 2bb0 s VAL 84 Ca -0.11 1.10 -0.25 0.00 0.00 0.00 0.00 61.98 62.73 2bb0 s VAL 84 Cb 0.10 -4.24 0.06 0.00 0.00 0.00 0.00 36.38 32.30 2bb0 s VAL 84 CO 0.57 -0.69 0.59 0.72 0.00 0.00 0.00 175.10 176.29 2bb0 s PHE 85 N 4.90 -0.52 0.18 5.22 -0.12 -1.26 -4.86 117.98 121.52 2bb0 s PHE 85 Ca 0.57 0.60 0.04 0.00 -0.05 0.00 0.00 56.93 58.09 2bb0 s PHE 85 Cb -0.14 0.43 -0.03 0.00 -0.63 0.00 0.00 43.02 42.65 2bb0 s PHE 85 CO 0.29 -0.70 0.28 0.20 -0.05 0.00 0.00 175.22 175.24 2bb0 s GLY 86 N -2.02 1.56 0.00 1.99 0.00 -1.26 -4.89 107.32 102.71 2bb0 s GLY 86 Ca -0.05 -1.13 0.00 0.00 0.00 0.00 0.00 44.72 43.55 2bb0 s GLY 86 CO -0.02 -1.14 0.00 0.61 0.00 0.00 0.00 173.10 172.55 2bb0 n GLY 87 N -0.78 0.56 3.33 0.20 0.00 -1.26 -4.42 105.19 102.82 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 -0.22 -0.33 1.61 1.04 -1.26 -5.01 113.70 105.53 2bb0 s SER 88 Ca 0.00 -0.36 0.08 0.00 0.48 0.00 0.00 55.95 56.15 2bb0 s SER 88 Cb 0.00 0.48 0.58 0.00 0.10 0.00 0.00 66.02 67.18 2bb0 s SER 88 CO 0.00 -0.87 1.62 0.54 0.98 0.00 0.00 173.24 175.51 2bb0 n ARG 89 N -0.23 2.23 0.13 4.02 5.12 -1.26 -4.72 116.66 121.94 2bb0 n ARG 89 Ca -0.15 -3.10 0.09 0.00 -1.93 0.00 0.00 57.85 52.76 2bb0 n ARG 89 Cb 0.64 -1.96 0.58 0.00 -1.16 0.00 0.00 32.46 30.56 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 1.23 0.17 0.00 5.56 9.09 -1.99 -0.61 114.58 128.04 2bb0 h GLU 90 Ca 0.32 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.72 2bb0 h GLU 90 Cb 2.04 -0.04 0.00 0.00 -1.65 0.00 0.00 28.75 29.11 2bb0 h GLU 90 CO 0.61 0.11 0.00 1.63 0.05 0.00 0.00 179.01 181.41 2bb0 n LYS 91 N -4.50 0.63 0.00 1.06 5.02 -1.26 -1.88 118.16 117.23 2bb0 n LYS 91 Ca 0.01 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.42 2bb0 n LYS 91 Cb 0.18 -1.46 0.12 0.00 -0.02 0.00 0.00 35.03 33.85 2bb0 n LYS 91 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2bb0 n GLU 92 N -0.96 1.09 -0.03 1.97 2.13 -0.23 -4.43 120.64 120.17 2bb0 n GLU 92 Ca 0.14 -0.83 -0.08 0.00 0.66 0.00 0.00 57.16 57.04 2bb0 n GLU 92 Cb 0.06 -1.48 -0.02 0.00 0.27 0.00 0.00 31.44 30.27 2bb0 n GLU 92 CO 0.00 0.00 0.00 0.52 -0.41 0.00 0.00 177.13 177.24 2bb0 h MET 93 N 2.04 -0.18 -0.54 5.31 2.86 -1.51 -2.49 114.93 120.42 2bb0 h MET 93 Ca 0.00 0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.69 2bb0 h MET 93 Cb 0.67 0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.35 2bb0 h MET 93 CO 0.00 -0.12 0.36 -0.91 1.06 0.00 0.00 176.91 177.30 2bb0 h ASN 94 N -0.19 0.50 -0.57 1.22 4.21 -1.82 -0.42 115.58 118.51 2bb0 h ASN 94 Ca 0.12 -0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.61 2bb0 h ASN 94 Cb 0.37 -0.11 -0.03 0.00 -1.12 0.00 0.00 38.32 37.43 2bb0 h ASN 94 CO -0.31 0.34 0.29 -0.07 -1.29 0.00 0.00 177.43 176.38 2bb0 h LEU 95 N 0.57 0.73 -0.37 1.61 3.38 -1.73 0.42 115.31 119.92 2bb0 h LEU 95 Ca 0.22 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 58.01 2bb0 h LEU 95 Cb 0.17 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2bb0 h LEU 95 CO -0.06 0.63 -0.04 0.50 0.09 0.00 0.00 178.44 179.56 2bb0 h LYS 96 N 0.77 0.68 -0.67 1.13 3.64 -1.26 -1.75 116.57 119.11 2bb0 h LYS 96 Ca 0.20 -0.24 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 2bb0 h LYS 96 Cb 0.08 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 2bb0 h LYS 96 CO -0.03 0.81 0.39 1.25 -2.27 0.00 0.00 179.45 179.61 2bb0 h LEU 97 N 0.49 0.81 0.00 5.20 6.46 -0.69 0.26 115.31 127.84 2bb0 h LEU 97 Ca 0.10 -0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.81 2bb0 h LEU 97 Cb 0.53 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 40.26 2bb0 h LEU 97 CO 0.03 0.63 0.00 0.00 -0.62 0.00 0.00 178.44 178.48 2bb0 n GLN 98 N -4.39 0.55 -0.78 1.25 6.02 0.14 -4.85 117.38 115.32 2bb0 n GLN 98 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 2bb0 n GLN 98 Cb 0.08 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 29.86 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 0.10 0.58 3.70 1.08 0.00 0.08 -5.03 105.19 105.70 2bb0 n GLY 99 Ca 0.13 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 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 4.87 0.72 -0.61 1.01 -0.69 -5.01 121.20 119.48 2bb0 s ILE 100 Ca 0.00 1.95 -0.14 0.00 0.00 0.00 0.00 60.65 62.46 2bb0 s ILE 100 Cb 0.00 -4.27 0.03 0.00 0.01 0.00 0.00 42.46 38.23 2bb0 s ILE 100 CO 0.00 0.13 1.13 -0.94 0.00 0.00 0.00 174.94 175.26 2bb0 s SER 101 N 1.01 4.62 0.19 3.58 1.04 -1.26 -4.39 113.70 118.49 2bb0 s SER 101 Ca 0.48 2.05 -0.13 0.00 0.48 0.00 0.00 55.95 58.84 2bb0 s SER 101 Cb -0.20 -2.55 0.19 0.00 0.10 0.00 0.00 66.02 63.56 2bb0 s SER 101 CO 0.24 -1.96 1.71 0.22 0.98 0.00 0.00 173.24 174.42 2bb0 h TYR 102 N -0.42 0.10 0.00 5.02 3.20 -1.96 -0.90 116.97 122.01 2bb0 h TYR 102 Ca -0.46 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.34 2bb0 h TYR 102 Cb 1.26 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.54 2bb0 h TYR 102 CO 0.53 -0.04 -0.47 -0.07 -1.64 0.00 0.00 178.16 176.47 2bb0 h LEU 103 N 0.19 0.00 -0.71 2.82 3.38 -1.98 -2.65 115.31 116.37 2bb0 h LEU 103 Ca 0.25 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.08 2bb0 h LEU 103 Cb 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2bb0 h LEU 103 CO -0.35 0.47 -0.59 0.44 0.09 0.00 0.00 178.44 178.50 2bb0 h ASP 104 N 0.00 0.22 -0.42 -0.43 3.32 -1.66 -0.56 116.42 116.90 2bb0 h ASP 104 Ca -0.00 -0.12 -0.09 0.00 0.02 0.00 0.00 57.03 56.83 2bb0 h ASP 104 Cb 0.88 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.35 2bb0 h ASP 104 CO 0.06 0.76 -0.09 0.40 -1.72 0.00 0.00 179.24 178.65 2bb0 h ILE 105 N 0.15 1.27 -0.76 0.35 2.04 -1.00 -2.15 117.51 117.41 2bb0 h ILE 105 Ca -0.00 -1.18 -0.05 0.00 1.00 0.00 0.00 64.86 64.63 2bb0 h ILE 105 Cb 1.07 1.18 -0.03 0.00 -0.74 0.00 0.00 36.82 38.30 2bb0 h ILE 105 CO 0.09 0.40 0.30 0.25 0.00 0.00 0.00 178.15 179.18 2bb0 h LEU 106 N 0.62 1.05 -1.92 1.44 5.85 -1.27 -1.65 115.31 119.44 2bb0 h LEU 106 Ca 0.11 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 2bb0 h LEU 106 Cb 0.61 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 2bb0 h LEU 106 CO 0.04 0.94 -0.12 0.00 -0.34 0.00 0.00 178.44 178.96 2bb0 h ALA 107 N 1.15 1.34 -0.22 1.25 0.00 -0.88 -1.53 119.26 120.37 2bb0 h ALA 107 Ca 0.25 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2bb0 h ALA 107 Cb 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2bb0 h ALA 107 CO -0.02 0.15 0.00 1.04 0.00 0.00 0.00 179.25 180.42 2bb0 n GLN 108 N -3.72 1.62 -0.29 0.00 1.13 -0.82 -4.88 117.38 110.43 2bb0 n GLN 108 Ca -0.02 -0.95 0.00 0.00 -1.94 0.00 0.00 57.00 54.09 2bb0 n GLN 108 Cb 0.23 -1.28 0.00 0.00 0.11 0.00 0.00 30.24 29.29 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 1.00 0.72 0.00 1.08 0.00 -0.58 -5.06 105.19 102.35 2bb0 n GLY 109 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.10 2.30 7.00 -0.02 0.00 -0.68 -4.06 105.19 107.63 2bb0 n GLY 110 Ca 0.00 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.12 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 2.90 0.32 -0.02 0.00 -1.26 -2.31 105.19 109.82 2bb0 n GLY 111 Ca 0.00 -0.26 0.11 0.00 0.00 0.00 0.00 46.02 45.87 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 0.64 0.00 -0.61 2.04 -1.93 0.26 117.51 117.91 2bb0 h ILE 112 Ca 0.00 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 2bb0 h ILE 112 Cb 0.00 -0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.07 2bb0 h ILE 112 CO 0.00 0.11 -0.13 -0.07 0.00 0.00 0.00 178.15 178.06 2bb0 h LEU 113 N 0.59 0.00 -0.14 1.44 3.38 -1.72 0.64 115.31 119.50 2bb0 h LEU 113 Ca 0.53 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.42 2bb0 h LEU 113 Cb 0.87 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 2bb0 h LEU 113 CO -0.42 0.13 -0.25 -1.28 0.09 0.00 0.00 178.44 176.71 2bb0 h SER 114 N 0.00 0.47 0.45 -0.43 0.87 -0.53 -2.37 113.55 112.00 2bb0 h SER 114 Ca -0.00 -0.54 -0.07 0.00 -1.23 0.00 0.00 61.79 59.95 2bb0 h SER 114 Cb 0.30 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 2bb0 h SER 114 CO 0.02 0.92 -0.33 0.74 -0.53 0.00 0.00 176.83 177.65 2bb0 h THR 115 N 0.03 1.08 -0.41 2.23 2.02 -1.03 -2.16 112.91 114.66 2bb0 h THR 115 Ca 0.01 -1.19 -0.03 0.00 0.77 0.00 0.00 66.41 65.97 2bb0 h THR 115 Cb 0.83 1.67 -0.02 0.00 -1.74 0.00 0.00 68.15 68.89 2bb0 h THR 115 CO 0.06 0.32 0.13 0.58 0.37 0.00 0.00 175.52 176.98 2bb0 h VAL 116 N 0.00 1.21 -0.77 3.16 2.07 -0.74 0.29 116.25 121.48 2bb0 h VAL 116 Ca -0.00 -0.70 0.00 0.00 0.82 0.00 0.00 66.70 66.82 2bb0 h VAL 116 Cb 0.64 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 2bb0 h VAL 116 CO 0.04 0.25 0.48 0.50 0.02 0.00 0.00 177.57 178.87 2bb0 h LYS 117 N 0.53 1.02 -0.37 1.57 3.11 -1.00 0.28 116.57 121.72 2bb0 h LYS 117 Ca 0.13 -0.08 -0.14 0.00 -2.81 0.00 0.00 60.65 57.76 2bb0 h LYS 117 Cb 0.25 -0.22 -0.01 0.00 -1.00 0.00 0.00 32.23 31.25 2bb0 h LYS 117 CO -0.01 0.70 -0.33 -0.44 -2.81 0.00 0.00 179.45 176.57 2bb0 h ASP 118 N 1.04 0.87 0.46 4.20 3.32 -0.94 -2.60 116.42 122.78 2bb0 h ASP 118 Ca 0.28 -0.37 -0.19 0.00 0.02 0.00 0.00 57.03 56.78 2bb0 h ASP 118 Cb -0.08 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.22 2bb0 h ASP 118 CO -0.06 1.12 -0.80 0.74 -1.72 0.00 0.00 179.24 178.53 2bb0 h THR 119 N 0.69 1.44 -0.40 0.35 2.02 -0.16 -1.94 112.91 114.92 2bb0 h THR 119 Ca 0.07 -2.38 -0.09 0.00 0.77 0.00 0.00 66.41 64.78 2bb0 h THR 119 Cb 0.88 2.30 -0.02 0.00 -1.74 0.00 0.00 68.15 69.58 2bb0 h THR 119 CO 0.08 0.70 -0.12 0.03 0.37 0.00 0.00 175.52 176.58 2bb0 h ARG 120 N 0.16 0.72 0.01 6.66 3.08 -0.91 -3.12 114.38 120.97 2bb0 h ARG 120 Ca -0.04 -0.24 -0.19 0.00 0.07 0.00 0.00 59.98 59.58 2bb0 h ARG 120 Cb 1.39 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.36 2bb0 h ARG 120 CO 0.13 0.81 -0.88 0.00 -1.07 0.00 0.00 179.97 178.96 2bb0 h ALA 121 N 1.21 0.54 -2.82 0.04 0.00 -1.35 -3.46 119.26 113.43 2bb0 h ALA 121 Ca 0.11 -0.74 -0.52 0.00 0.00 0.00 0.00 54.91 53.75 2bb0 h ALA 121 Cb 0.59 -0.09 0.06 0.00 0.00 0.00 0.00 17.79 18.34 2bb0 h ALA 121 CO 0.04 0.96 0.66 0.00 0.00 0.00 0.00 179.25 180.91 2bb0 s ALA 122 N -3.14 3.53 0.71 0.00 0.00 -0.74 -5.00 121.76 117.11 2bb0 s ALA 122 Ca -0.02 1.24 -0.12 0.00 0.00 0.00 0.00 51.96 53.06 2bb0 s ALA 122 Cb 0.10 -3.49 0.02 0.00 0.00 0.00 0.00 23.12 19.75 2bb0 s ALA 122 CO 0.82 -0.63 1.07 -1.54 0.00 0.00 0.00 175.76 175.48 2bb0 s SER 123 N -0.18 5.11 0.39 0.00 1.04 -1.26 -4.85 113.70 113.94 2bb0 s SER 123 Ca 0.52 1.75 0.06 0.00 0.48 0.00 0.00 55.95 58.76 2bb0 s SER 123 Cb -0.39 -2.51 0.78 0.00 0.10 0.00 0.00 66.02 63.99 2bb0 s SER 123 CO 0.48 -1.63 2.03 -0.08 0.98 0.00 0.00 173.24 175.02 2bb0 h GLU 124 N -0.65 0.65 -0.36 4.02 4.81 -1.95 -1.88 114.58 119.21 2bb0 h GLU 124 Ca -0.44 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 58.60 2bb0 h GLU 124 Cb 1.22 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 2bb0 h GLU 124 CO 0.55 0.43 -0.35 0.93 -0.73 0.00 0.00 179.01 179.84 2bb0 h GLU 125 N 0.67 0.83 -0.50 1.92 3.07 -2.00 -2.12 114.58 116.46 2bb0 h GLU 125 Ca 0.20 -0.41 -0.10 0.00 -0.50 0.00 0.00 59.36 58.55 2bb0 h GLU 125 Cb -0.01 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.88 2bb0 h GLU 125 CO -0.05 1.05 -0.08 0.93 -1.40 0.00 0.00 179.01 179.47 2bb0 h GLU 126 N 0.69 0.93 -0.68 2.33 5.08 -1.77 -2.17 114.58 118.99 2bb0 h GLU 126 Ca 0.07 -0.34 -0.06 0.00 -1.00 0.00 0.00 59.36 58.03 2bb0 h GLU 126 Cb 0.91 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.07 2bb0 h GLU 126 CO 0.08 0.99 0.20 -0.07 -1.00 0.00 0.00 179.01 179.22 2bb0 h LEU 127 N 0.79 0.99 -0.01 1.33 3.38 -1.31 0.18 115.31 120.67 2bb0 h LEU 127 Ca 0.13 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2bb0 h LEU 127 Cb 0.62 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2bb0 h LEU 127 CO 0.04 0.93 0.00 0.25 0.09 0.00 0.00 178.44 179.76 2bb0 h LEU 128 N 1.02 0.01 -0.77 1.67 5.85 -1.18 0.13 115.31 122.04 2bb0 h LEU 128 Ca 0.22 -0.08 -0.12 0.00 0.84 0.00 0.00 57.88 58.74 2bb0 h LEU 128 Cb 0.31 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2bb0 h LEU 128 CO -0.01 0.09 -0.35 1.56 -0.34 0.00 0.00 178.44 179.39 2bb0 h GLN 129 N -0.07 0.53 -0.41 1.25 4.20 -1.26 -0.31 115.11 119.03 2bb0 h GLN 129 Ca 0.00 -0.24 -0.07 0.00 0.06 0.00 0.00 58.65 58.39 2bb0 h GLN 129 Cb 0.08 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2bb0 h GLN 129 CO -0.00 0.81 -0.03 -0.22 -0.67 0.00 0.00 178.83 178.71 2bb0 h LYS 130 N 0.45 0.75 -0.20 1.46 3.64 -0.77 -2.81 116.57 119.09 2bb0 h LYS 130 Ca 0.05 -0.26 -0.13 0.00 -1.27 0.00 0.00 60.65 59.04 2bb0 h LYS 130 Cb 0.82 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.57 2bb0 h LYS 130 CO 0.07 0.85 -0.43 0.00 -2.27 0.00 0.00 179.45 177.67 2bb0 h ALA 131 N 0.87 0.88 -0.84 5.00 0.00 -0.61 -3.04 119.26 121.53 2bb0 h ALA 131 Ca 0.11 -0.45 0.02 0.00 0.00 0.00 0.00 54.91 54.59 2bb0 h ALA 131 Cb 0.53 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2bb0 h ALA 131 CO 0.03 0.64 0.55 0.45 0.00 0.00 0.00 179.25 180.92 2bb0 h HIS 132 N 0.40 1.04 -0.25 0.00 3.86 -0.93 0.17 115.15 119.44 2bb0 h HIS 132 Ca 0.03 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.26 2bb0 h HIS 132 Cb 0.92 -0.35 -0.01 0.00 1.06 0.00 0.00 27.41 29.03 2bb0 h HIS 132 CO 0.03 0.63 0.13 0.35 0.86 0.00 0.00 177.93 179.94 2bb0 h PHE 133 N 1.10 0.35 -0.45 2.45 3.04 -1.40 0.21 116.94 122.25 2bb0 h PHE 133 Ca 0.32 -0.01 -0.11 0.00 3.98 0.00 0.00 57.97 62.14 2bb0 h PHE 133 Cb -0.08 -0.11 -0.01 0.00 2.56 0.00 0.00 35.95 38.31 2bb0 h PHE 133 CO -0.02 0.31 -0.16 0.45 -2.02 0.00 0.00 178.31 176.87 2bb0 h HIS 134 N 0.29 1.02 -0.50 0.41 3.86 -1.37 -2.43 115.15 116.42 2bb0 h HIS 134 Ca 0.09 -0.24 -0.06 0.00 -1.16 0.00 0.00 60.37 59.00 2bb0 h HIS 134 Cb 0.08 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.29 2bb0 h HIS 134 CO -0.03 1.02 0.05 1.25 0.86 0.00 0.00 177.93 181.08 2bb0 h LEU 135 N 0.73 0.76 -1.07 2.43 5.85 -0.53 0.11 115.31 123.60 2bb0 h LEU 135 Ca 0.11 -0.17 -0.10 0.00 0.84 0.00 0.00 57.88 58.57 2bb0 h LEU 135 Cb 0.72 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 2bb0 h LEU 135 CO 0.05 0.80 -0.46 0.06 -0.34 0.00 0.00 178.44 178.56 2bb0 h GLN 136 N 0.76 0.00 -0.18 1.25 -0.00 -0.85 -1.09 115.11 115.00 2bb0 h GLN 136 Ca 0.16 0.00 -0.20 0.00 -0.00 0.00 0.00 58.65 58.61 2bb0 h GLN 136 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.87 2bb0 h GLN 136 CO 0.01 0.46 -0.68 -0.09 -0.00 0.00 0.00 178.83 178.53 2bb0 h ARG 137 N 0.00 0.73 -0.65 0.06 2.43 -0.84 -1.79 114.38 114.32 2bb0 h ARG 137 Ca -0.00 -0.54 0.00 0.00 -0.81 0.00 0.00 59.98 58.63 2bb0 h ARG 137 Cb 0.83 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.44 2bb0 h ARG 137 CO 0.06 1.16 0.42 0.52 -1.51 0.00 0.00 179.97 180.62 2bb0 h MET 138 N 0.52 0.86 -0.52 0.20 2.86 -0.55 -2.48 114.93 115.81 2bb0 h MET 138 Ca -0.02 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 2bb0 h MET 138 Cb 1.28 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 32.73 2bb0 h MET 138 CO 0.14 0.58 0.34 1.25 1.06 0.00 0.00 176.91 180.27 2bb0 h LEU 139 N 0.88 0.61 -2.89 1.22 6.46 -1.06 -2.16 115.31 118.36 2bb0 h LEU 139 Ca 0.24 -0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.97 2bb0 h LEU 139 Cb -0.08 -0.15 -0.00 0.00 -0.73 0.00 0.00 40.66 39.69 2bb0 h LEU 139 CO -0.05 0.45 0.01 0.77 -0.62 0.00 0.00 178.44 179.00 2bb0 h SER 140 N 0.71 0.00 -0.40 1.25 4.64 -0.87 0.43 113.55 119.31 2bb0 h SER 140 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2bb0 h SER 140 Cb -0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 2bb0 h SER 140 CO -0.04 0.00 0.00 -1.22 -0.87 0.00 0.00 176.83 174.70 2bb0 n TYR 141 N -3.21 0.53 0.00 4.77 4.02 -0.84 -4.71 117.16 117.71 2bb0 n TYR 141 Ca -0.03 -0.26 0.00 0.00 -0.01 0.00 0.00 57.90 57.60 2bb0 n TYR 141 Cb 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.40 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 1.34 0.58 3.62 2.72 0.00 0.14 -4.72 105.19 108.88 2bb0 n GLY 142 Ca 0.18 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 4.55 -0.50 2.61 2.01 -1.04 -0.03 115.64 121.24 2bb0 s THR 143 Ca 0.00 1.39 0.13 0.00 0.31 0.00 0.00 61.69 63.52 2bb0 s THR 143 Cb 0.00 -4.36 -0.16 0.00 0.01 0.00 0.00 72.50 67.99 2bb0 s THR 143 CO 0.00 -0.52 0.51 0.35 -0.69 0.00 0.00 174.62 174.27 2bb0 n THR 144 N 5.96 0.00 -3.76 -0.82 -2.24 -0.17 -3.92 114.28 109.33 2bb0 n THR 144 Ca 0.09 -0.21 -0.13 0.00 -2.27 0.00 0.00 64.05 61.52 2bb0 n THR 144 Cb 0.48 0.83 -0.14 0.00 -2.10 0.00 0.00 70.33 69.40 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 -2.40 -0.04 0.07 4.28 2.01 -1.17 -1.55 115.64 116.84 2bb0 s THR 145 Ca 0.03 0.15 -0.07 0.00 0.31 0.00 0.00 61.69 62.10 2bb0 s THR 145 Cb 0.10 -0.23 -0.01 0.00 0.01 0.00 0.00 72.50 72.37 2bb0 s THR 145 CO 0.55 0.06 0.15 0.00 -0.69 0.00 0.00 174.62 174.69 2bb0 s ALA 146 N 0.98 -0.12 -0.13 7.40 0.00 0.15 -1.44 121.76 128.59 2bb0 s ALA 146 Ca -0.07 -0.64 -0.04 0.00 0.00 0.00 0.00 51.96 51.20 2bb0 s ALA 146 Cb -0.10 0.39 -0.03 0.00 0.00 0.00 0.00 23.12 23.38 2bb0 s ALA 146 CO -0.05 -0.44 0.02 -2.00 0.00 0.00 0.00 175.76 173.29 2bb0 s GLU 147 N -3.48 3.49 -0.06 0.00 -6.30 0.26 -0.56 118.70 112.05 2bb0 s GLU 147 Ca 0.02 -0.40 0.03 0.00 -2.50 0.00 0.00 54.97 52.13 2bb0 s GLU 147 Cb 0.04 -2.98 0.01 0.00 0.00 0.00 0.00 34.13 31.19 2bb0 s GLU 147 CO -0.09 0.46 -0.15 0.14 0.02 0.00 0.00 175.26 175.64 2bb0 s VAL 148 N -0.20 1.35 0.04 3.70 -7.23 0.57 -2.21 120.40 116.42 2bb0 s VAL 148 Ca 0.06 -0.63 0.03 0.00 -1.81 0.00 0.00 61.98 59.62 2bb0 s VAL 148 Cb -0.12 -1.20 -0.04 0.00 0.56 0.00 0.00 36.38 35.58 2bb0 s VAL 148 CO 0.02 0.40 0.02 -0.54 -0.31 0.00 0.00 175.10 174.68 2bb0 s LYS 149 N 0.39 2.75 0.00 4.82 1.02 0.11 -1.08 119.74 127.74 2bb0 s LYS 149 Ca -0.11 -0.68 0.00 0.00 0.02 0.00 0.00 55.97 55.19 2bb0 s LYS 149 Cb -0.14 -2.65 0.00 0.00 -0.52 0.00 0.00 37.83 34.51 2bb0 s LYS 149 CO 0.04 0.59 0.00 -1.13 -0.92 0.00 0.00 175.35 173.93 2bb0 n SER 150 N 0.99 0.00 0.00 2.83 3.41 -0.63 -4.44 113.62 115.78 2bb0 n SER 150 Ca -0.12 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.49 2bb0 n SER 150 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 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 1.33 0.52 5.00 0.00 -1.24 -4.32 105.19 111.48 2bb0 n GLY 151 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.60 0.17 0.01 1.61 0.53 -1.26 -4.69 117.16 112.94 2bb0 n TYR 152 Ca 0.00 -1.33 -0.00 0.00 -1.02 0.00 0.00 57.90 55.55 2bb0 n TYR 152 Cb 0.00 -0.25 -0.00 0.00 -1.03 0.00 0.00 39.34 38.06 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 -1.19 -0.02 2.65 2.72 0.00 -1.26 -4.19 105.19 103.90 2bb0 n GLY 153 Ca 0.20 -0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.01 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 -3.17 -2.06 -3.46 0.99 4.77 -1.26 -4.81 117.00 108.00 2bb0 n LEU 154 Ca -0.01 -0.09 -0.11 0.00 -0.03 0.00 0.00 56.01 55.77 2bb0 n LEU 154 Cb 0.35 -2.82 -0.02 0.00 -2.33 0.00 0.00 43.42 38.60 2bb0 n LEU 154 CO 0.00 -0.05 0.53 -1.83 -1.33 0.00 0.00 177.39 174.71 2bb0 s GLU 155 N -5.30 1.06 0.08 3.23 -1.05 -1.26 -4.88 118.70 110.59 2bb0 s GLU 155 Ca 0.11 -0.34 -0.35 0.00 -0.15 0.00 0.00 54.97 54.24 2bb0 s GLU 155 Cb -0.05 0.49 -0.17 0.00 -0.44 0.00 0.00 34.13 33.96 2bb0 s GLU 155 CO 0.14 -0.45 1.55 -0.22 0.95 0.00 0.00 175.26 177.23 2bb0 h LYS 156 N 2.08 -0.95 -0.18 -4.83 3.64 -1.93 -2.01 116.57 112.39 2bb0 h LYS 156 Ca -0.28 0.06 0.04 0.00 -1.27 0.00 0.00 60.65 59.20 2bb0 h LYS 156 Cb 1.27 0.22 -0.07 0.00 -0.41 0.00 0.00 32.23 33.23 2bb0 h LYS 156 CO 0.35 -0.63 -0.52 1.49 -2.27 0.00 0.00 179.45 177.86 2bb0 h GLU 157 N -0.98 -0.52 -0.51 1.90 4.57 -1.98 -1.70 114.58 115.36 2bb0 h GLU 157 Ca -0.06 0.04 -0.13 0.00 -1.18 0.00 0.00 59.36 58.03 2bb0 h GLU 157 Cb 0.86 0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.55 2bb0 h GLU 157 CO -0.08 -0.35 -0.18 1.15 -1.18 0.00 0.00 179.01 178.38 2bb0 h THR 158 N -0.54 1.27 -0.56 0.32 2.02 -1.90 -1.25 112.91 112.27 2bb0 h THR 158 Ca 0.05 -1.34 -0.01 0.00 0.77 0.00 0.00 66.41 65.88 2bb0 h THR 158 Cb 0.66 1.06 -0.03 0.00 -1.74 0.00 0.00 68.15 68.10 2bb0 h THR 158 CO -0.46 0.47 0.32 -0.33 0.37 0.00 0.00 175.52 175.89 2bb0 h GLU 159 N 0.89 0.77 -0.56 6.66 4.39 -1.25 -0.99 114.58 124.49 2bb0 h GLU 159 Ca 0.12 -0.08 -0.07 0.00 0.34 0.00 0.00 59.36 59.67 2bb0 h GLU 159 Cb 0.76 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.23 2bb0 h GLU 159 CO 0.06 0.58 0.09 -0.07 -1.16 0.00 0.00 179.01 178.51 2bb0 h LEU 160 N 0.75 0.85 -0.73 1.33 3.38 -1.23 -1.95 115.31 117.71 2bb0 h LEU 160 Ca 0.20 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 58.00 2bb0 h LEU 160 Cb 0.03 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 2bb0 h LEU 160 CO -0.03 0.86 0.48 0.50 0.09 0.00 0.00 178.44 180.34 2bb0 h LYS 161 N 0.85 0.95 -0.55 1.13 3.64 -0.51 -0.15 116.57 121.94 2bb0 h LYS 161 Ca 0.18 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.43 2bb0 h LYS 161 Cb 0.38 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 31.96 2bb0 h LYS 161 CO 0.01 0.63 0.07 1.96 -2.27 0.00 0.00 179.45 179.85 2bb0 h GLN 162 N 0.98 0.88 -0.37 1.90 4.20 -0.78 -1.72 115.11 120.20 2bb0 h GLN 162 Ca 0.27 -0.22 -0.15 0.00 0.06 0.00 0.00 58.65 58.61 2bb0 h GLN 162 Cb -0.10 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.56 2bb0 h GLN 162 CO -0.06 0.83 -0.36 -0.07 -0.67 0.00 0.00 178.83 178.49 2bb0 h LEU 163 N 0.83 0.96 -0.98 1.46 3.38 -0.76 -1.83 115.31 118.38 2bb0 h LEU 163 Ca 0.17 -0.47 -0.08 0.00 0.09 0.00 0.00 57.88 57.59 2bb0 h LEU 163 Cb 0.39 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 2bb0 h LEU 163 CO 0.01 1.23 -0.16 0.03 0.09 0.00 0.00 178.44 179.63 2bb0 h ARG 164 N 0.71 0.55 -0.55 1.13 3.08 -0.89 -1.57 114.38 116.83 2bb0 h ARG 164 Ca 0.06 -0.18 -0.06 0.00 0.07 0.00 0.00 59.98 59.87 2bb0 h ARG 164 Cb 0.96 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.94 2bb0 h ARG 164 CO 0.09 0.69 0.10 0.28 -1.07 0.00 0.00 179.97 180.07 2bb0 h VAL 165 N 0.50 1.25 -0.75 2.04 2.07 -1.16 -0.34 116.25 119.86 2bb0 h VAL 165 Ca 0.08 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 2bb0 h VAL 165 Cb 0.57 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 2bb0 h VAL 165 CO 0.04 0.34 0.42 0.00 0.02 0.00 0.00 177.57 178.38 2bb0 h ALA 166 N 1.00 0.96 -0.49 1.67 0.00 -0.91 0.32 119.26 121.81 2bb0 h ALA 166 Ca 0.17 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2bb0 h ALA 166 Cb 0.39 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2bb0 h ALA 166 CO 0.01 0.46 -0.05 -0.22 0.00 0.00 0.00 179.25 179.45 2bb0 h LYS 167 N 1.03 0.85 -0.03 0.00 3.64 -0.99 -1.59 116.57 119.48 2bb0 h LYS 167 Ca 0.26 -0.26 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2bb0 h LYS 167 Cb 0.03 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.76 2bb0 h LYS 167 CO -0.04 0.88 0.02 -0.22 -2.27 0.00 0.00 179.45 177.81 2bb0 h LYS 168 N 0.78 0.04 0.00 1.90 1.63 -0.27 -2.36 116.57 118.28 2bb0 h LYS 168 Ca 0.14 -0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.95 2bb0 h LYS 168 Cb 0.54 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.14 2bb0 h LYS 168 CO 0.03 0.09 -0.10 -0.07 -3.45 0.00 0.00 179.45 175.95 2bb0 h LEU 169 N -0.02 -0.29 -0.91 5.20 3.38 -0.81 -1.79 115.31 120.07 2bb0 h LEU 169 Ca 0.01 0.04 0.19 0.00 0.09 0.00 0.00 57.88 58.21 2bb0 h LEU 169 Cb 0.06 0.12 -0.11 0.00 0.09 0.00 0.00 40.66 40.83 2bb0 h LEU 169 CO -0.00 -0.14 0.48 -0.74 0.09 0.00 0.00 178.44 178.12 2bb0 h HIS 170 N -0.17 0.83 -0.00 1.13 2.76 -1.16 -0.70 115.15 117.84 2bb0 h HIS 170 Ca 0.04 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 2bb0 h HIS 170 Cb 0.22 -0.23 0.00 0.00 1.55 0.00 0.00 27.41 28.95 2bb0 h HIS 170 CO -0.16 0.11 -0.19 0.39 -1.30 0.00 0.00 177.93 176.78 2bb0 n GLU 171 N -4.90 0.53 -0.03 5.26 1.02 -0.90 -4.22 120.64 117.40 2bb0 n GLU 171 Ca 0.21 -0.22 0.02 0.00 -0.02 0.00 0.00 57.16 57.14 2bb0 n GLU 171 Cb 0.56 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.52 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 -1.04 1.81 -3.81 1.62 3.41 -0.30 -5.06 113.62 110.26 2bb0 n SER 172 Ca 0.12 -1.60 -0.09 0.00 -0.26 0.00 0.00 58.87 57.04 2bb0 n SER 172 Cb 0.31 -0.04 -0.04 0.00 -0.26 0.00 0.00 64.21 64.17 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 -0.66 1.36 0.29 4.33 1.03 -1.03 -5.05 119.66 119.93 2bb0 s GLN 173 Ca 0.06 -0.96 0.04 0.00 0.04 0.00 0.00 55.36 54.53 2bb0 s GLN 173 Cb 0.03 0.49 0.65 0.00 0.03 0.00 0.00 33.01 34.22 2bb0 s GLN 173 CO 0.05 -0.56 1.80 -1.00 -2.54 0.00 0.00 175.29 173.03 2bb0 h PRO 174 N 2.27 0.83 -6.63 9.60 0.13 -1.89 -3.45 132.00 132.85 2bb0 h PRO 174 Ca -0.29 -0.05 -0.53 0.00 -0.87 0.00 0.00 66.00 64.27 2bb0 h PRO 174 Cb 1.25 -0.19 0.05 0.00 0.13 0.00 0.00 31.00 32.24 2bb0 h PRO 174 CO 0.39 0.55 0.85 0.08 -0.23 0.00 0.00 178.00 179.63 2bb0 s VAL 175 N -5.90 2.66 -0.07 1.56 1.01 -1.26 -4.97 120.40 113.43 2bb0 s VAL 175 Ca -0.12 0.49 -0.26 0.00 0.00 0.00 0.00 61.98 62.10 2bb0 s VAL 175 Cb 0.24 -3.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.27 2bb0 s VAL 175 CO 0.80 0.05 0.82 -1.81 0.00 0.00 0.00 175.10 174.96 2bb0 s ASP 176 N 0.97 7.10 0.02 3.32 1.01 -0.59 -4.69 116.67 123.80 2bb0 s ASP 176 Ca 0.67 1.33 0.06 0.00 0.71 0.00 0.00 52.55 55.32 2bb0 s ASP 176 Cb -0.43 -2.47 -0.03 0.00 1.01 0.00 0.00 42.92 41.00 2bb0 s ASP 176 CO 0.34 -0.22 -0.14 -0.76 0.21 0.00 0.00 175.17 174.59 2bb0 s LEU 177 N 1.16 2.79 -0.18 1.23 1.43 -1.26 -0.67 118.68 123.18 2bb0 s LEU 177 Ca 0.42 -0.32 -0.03 0.00 -1.03 0.00 0.00 54.13 53.17 2bb0 s LEU 177 Cb -0.18 -1.62 -0.02 0.00 0.03 0.00 0.00 46.19 44.40 2bb0 s LEU 177 CO 0.20 0.27 -0.06 -0.69 0.23 0.00 0.00 176.35 176.30 2bb0 s VAL 178 N -0.93 3.46 -0.20 -1.59 1.01 0.28 -4.97 120.40 117.46 2bb0 s VAL 178 Ca 0.15 -0.49 -0.11 0.00 0.00 0.00 0.00 61.98 61.53 2bb0 s VAL 178 Cb -0.11 -2.53 -0.05 0.00 0.00 0.00 0.00 36.38 33.69 2bb0 s VAL 178 CO 0.06 0.46 0.18 -0.55 0.00 0.00 0.00 175.10 175.25 2bb0 s SER 179 N 0.92 6.25 -0.08 3.32 0.15 -1.26 -0.31 113.70 122.69 2bb0 s SER 179 Ca -0.01 0.28 0.05 0.00 0.70 0.00 0.00 55.95 56.97 2bb0 s SER 179 Cb -0.15 -2.12 -0.00 0.00 -1.71 0.00 0.00 66.02 62.04 2bb0 s SER 179 CO 0.01 0.13 -0.24 -0.89 1.20 0.00 0.00 173.24 173.44 2bb0 s THR 180 N 0.55 2.05 -0.33 6.45 2.01 -0.24 -0.23 115.64 125.90 2bb0 s THR 180 Ca 0.10 -1.04 -0.21 0.00 0.31 0.00 0.00 61.69 60.85 2bb0 s THR 180 Cb -0.12 -1.76 -0.00 0.00 0.01 0.00 0.00 72.50 70.63 2bb0 s THR 180 CO 0.01 0.56 0.68 0.12 -0.69 0.00 0.00 174.62 175.30 2bb0 s PHE 181 N 0.13 3.18 -0.43 4.92 5.36 0.70 -1.61 117.98 130.23 2bb0 s PHE 181 Ca -0.13 0.56 0.05 0.00 -0.96 0.00 0.00 56.93 56.46 2bb0 s PHE 181 Cb -0.16 -3.12 0.42 0.00 -0.34 0.00 0.00 43.02 39.82 2bb0 s PHE 181 CO 0.07 -0.56 1.10 -0.12 -1.46 0.00 0.00 175.22 174.25 2bb0 n MET 182 N 6.05 3.35 0.25 10.12 0.00 -1.26 -0.76 117.12 134.87 2bb0 n MET 182 Ca 0.00 -4.46 0.13 0.00 -0.00 0.00 0.00 57.70 53.37 2bb0 n MET 182 Cb 0.49 -2.22 0.80 0.00 0.00 0.00 0.00 33.22 32.29 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 2.59 0.00 -4.82 -5.12 0.00 -1.87 -2.71 103.07 91.14 2bb0 h GLY 183 Ca 0.29 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 47.08 2bb0 h GLY 183 CO 0.84 0.00 1.15 0.00 0.00 0.00 0.00 176.54 178.53 2bb0 n ALA 184 N -2.42 6.64 0.02 3.60 0.00 -1.26 -4.48 120.51 122.62 2bb0 n ALA 184 Ca -0.01 -3.21 -0.18 0.00 0.00 0.00 0.00 53.44 50.03 2bb0 n ALA 184 Cb 0.16 -2.46 -0.14 0.00 0.00 0.00 0.00 19.45 17.01 2bb0 n ALA 184 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2bb0 h HIS 185 N 3.63 0.42 -3.03 0.00 2.76 -1.76 -1.95 115.15 115.23 2bb0 h HIS 185 Ca 0.49 -0.31 0.02 0.00 -2.20 0.00 0.00 60.37 58.37 2bb0 h HIS 185 Cb 0.68 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.60 2bb0 h HIS 185 CO 1.59 1.55 0.24 0.00 -1.30 0.00 0.00 177.93 180.01 2bb0 s ALA 186 N -2.58 -0.92 -0.31 5.26 0.00 -1.26 -4.51 121.76 117.44 2bb0 s ALA 186 Ca -0.16 -0.57 -0.13 0.00 0.00 0.00 0.00 51.96 51.11 2bb0 s ALA 186 Cb 0.07 0.77 -0.03 0.00 0.00 0.00 0.00 23.12 23.93 2bb0 s ALA 186 CO 0.81 -1.01 0.28 0.42 0.00 0.00 0.00 175.76 176.26 2bb0 s ILE 187 N -3.09 5.24 0.66 0.00 1.01 -1.26 -5.01 121.20 118.75 2bb0 s ILE 187 Ca 0.14 0.12 -0.16 0.00 0.00 0.00 0.00 60.65 60.75 2bb0 s ILE 187 Cb -0.05 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.74 2bb0 s ILE 187 CO 0.10 0.08 1.14 -2.84 0.00 0.00 0.00 174.94 173.42 2bb0 s PRO 188 N 1.87 2.70 0.23 2.79 0.02 -1.26 -4.80 135.00 136.55 2bb0 s PRO 188 Ca 0.09 1.55 -0.08 0.00 0.02 0.00 0.00 61.00 62.58 2bb0 s PRO 188 Cb -0.16 -1.92 0.38 0.00 0.02 0.00 0.00 34.50 32.81 2bb0 s PRO 188 CO 0.11 -1.35 1.67 -1.35 -0.33 0.00 0.00 177.00 175.75 2bb0 h PRO 189 N 0.15 0.18 0.00 5.54 0.11 -1.98 -0.02 132.00 135.98 2bb0 h PRO 189 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2bb0 h PRO 189 Cb 1.27 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2bb0 h PRO 189 CO 0.53 0.12 0.00 -0.85 -0.21 0.00 0.00 178.00 177.59 2bb0 n GLU 190 N -5.23 0.01 -0.13 1.05 0.00 -1.26 -1.66 120.64 113.42 2bb0 n GLU 190 Ca 0.12 0.40 0.03 0.00 0.00 0.00 0.00 57.16 57.71 2bb0 n GLU 190 Cb 0.41 -1.50 0.05 0.00 0.00 0.00 0.00 31.44 30.39 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 -1.44 0.00 -0.33 -1.84 4.02 -0.06 -4.83 117.16 112.69 2bb0 n TYR 191 Ca 0.01 -0.46 0.16 0.00 -0.01 0.00 0.00 57.90 57.59 2bb0 n TYR 191 Cb 0.02 -0.07 0.35 0.00 -0.02 0.00 0.00 39.34 39.62 2bb0 n TYR 191 CO 0.00 0.00 0.00 0.37 -1.01 0.00 0.00 176.86 176.22 2bb0 h GLN 192 N 0.00 0.52 -0.85 -0.72 -0.00 -0.85 0.24 115.11 113.45 2bb0 h GLN 192 Ca 0.00 -0.03 -0.44 0.00 -0.00 0.00 0.00 58.65 58.17 2bb0 h GLN 192 Cb 0.95 -0.12 -0.26 0.00 0.00 0.00 0.00 27.48 28.05 2bb0 h GLN 192 CO 0.00 0.35 0.49 0.09 0.00 0.00 0.00 178.83 179.76 2bb0 n ASN 193 N -4.93 3.48 -2.70 -0.69 3.02 -1.26 -4.49 115.26 107.69 2bb0 n ASN 193 Ca 0.25 -3.66 -0.07 0.00 -0.03 0.00 0.00 54.58 51.08 2bb0 n ASN 193 Cb 0.70 -0.79 0.10 0.00 -0.61 0.00 0.00 39.78 39.17 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 -1.14 -1.89 -0.35 6.41 -0.08 0.84 -5.02 116.55 115.31 2bb0 n ASP 194 Ca 0.54 -2.91 -0.00 0.00 -1.51 0.00 0.00 54.79 50.90 2bb0 n ASP 194 Cb 1.53 1.57 0.13 0.00 2.34 0.00 0.00 41.12 46.68 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 2.56 1.17 -0.89 -0.67 0.13 -1.73 -2.56 132.00 130.01 2bb0 h PRO 195 Ca -0.21 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 64.85 2bb0 h PRO 195 Cb 1.16 -0.26 -0.04 0.00 0.13 0.00 0.00 31.00 31.98 2bb0 h PRO 195 CO 0.05 0.77 0.54 -0.44 -0.23 0.00 0.00 178.00 178.69 2bb0 h ASP 196 N 1.20 1.06 -0.74 1.44 3.32 -1.95 -0.90 116.42 119.84 2bb0 h ASP 196 Ca 0.38 -0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.32 2bb0 h ASP 196 Cb 0.00 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.25 2bb0 h ASP 196 CO -0.12 0.81 0.28 -0.78 -1.72 0.00 0.00 179.24 177.72 2bb0 h ASP 197 N 1.22 1.04 -0.16 6.45 -0.00 -1.86 -1.52 116.42 121.59 2bb0 h ASP 197 Ca 0.32 -0.18 0.01 0.00 -0.00 0.00 0.00 57.03 57.17 2bb0 h ASP 197 Cb -0.05 -0.27 -0.01 0.00 -0.00 0.00 0.00 39.33 38.99 2bb0 h ASP 197 CO -0.06 0.94 0.09 0.15 -0.00 0.00 0.00 179.24 180.36 2bb0 h PHE 198 N 1.08 0.16 -0.85 0.28 3.57 -0.98 -2.20 116.94 118.00 2bb0 h PHE 198 Ca 0.25 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.81 2bb0 h PHE 198 Cb 0.23 -0.05 -0.06 0.00 2.79 0.00 0.00 35.95 38.86 2bb0 h PHE 198 CO 0.02 0.10 0.53 -0.07 -2.23 0.00 0.00 178.31 176.66 2bb0 h LEU 199 N 0.18 0.85 -1.23 0.59 3.38 -0.85 -1.78 115.31 116.45 2bb0 h LEU 199 Ca 0.06 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2bb0 h LEU 199 Cb 0.00 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 2bb0 h LEU 199 CO -0.03 0.55 0.35 0.44 0.09 0.00 0.00 178.44 179.83 2bb0 h ASP 200 N 0.98 0.78 0.58 -0.43 3.32 -0.90 -0.72 116.42 120.04 2bb0 h ASP 200 Ca 0.37 -0.06 -0.13 0.00 0.02 0.00 0.00 57.03 57.23 2bb0 h ASP 200 Cb 0.14 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 2bb0 h ASP 200 CO -0.16 0.63 -0.61 1.56 -1.72 0.00 0.00 179.24 178.94 2bb0 h GLN 201 N 0.88 0.03 -0.05 3.56 4.20 -0.74 -0.97 115.11 122.03 2bb0 h GLN 201 Ca 0.23 -0.02 -0.17 0.00 0.06 0.00 0.00 58.65 58.74 2bb0 h GLN 201 Cb 0.03 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2bb0 h GLN 201 CO -0.04 0.63 -0.72 0.52 -0.67 0.00 0.00 178.83 178.55 2bb0 h MET 202 N 0.02 0.28 -0.45 1.46 2.86 -0.83 -2.98 114.93 115.29 2bb0 h MET 202 Ca -0.01 -0.23 -0.09 0.00 -2.06 0.00 0.00 59.70 57.31 2bb0 h MET 202 Cb 1.09 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.78 2bb0 h MET 202 CO 0.08 0.89 -0.09 -0.07 1.06 0.00 0.00 176.91 178.77 2bb0 h LEU 203 N 0.19 0.79 0.00 1.22 3.38 -0.81 -2.26 115.31 117.82 2bb0 h LEU 203 Ca -0.03 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2bb0 h LEU 203 Cb 1.29 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2bb0 h LEU 203 CO 0.12 0.91 0.00 -1.54 0.09 0.00 0.00 178.44 178.02 2bb0 n SER 204 N -4.17 0.00 0.04 -0.43 3.41 -0.40 -1.31 113.62 110.76 2bb0 n SER 204 Ca 0.02 0.41 0.11 0.00 -0.26 0.00 0.00 58.87 59.15 2bb0 n SER 204 Cb 0.36 -0.44 0.05 0.00 -0.26 0.00 0.00 64.21 63.93 2bb0 n SER 204 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2bb0 n LEU 205 N -1.44 0.63 -0.34 1.04 4.77 -0.85 -4.36 117.00 116.46 2bb0 n LEU 205 Ca 0.02 0.07 -0.03 0.00 -0.03 0.00 0.00 56.01 56.04 2bb0 n LEU 205 Cb 0.06 -0.11 0.09 0.00 -2.33 0.00 0.00 43.42 41.13 2bb0 n LEU 205 CO 0.05 0.00 1.26 -0.07 -1.33 0.00 0.00 177.39 177.30 2bb0 h LEU 206 N 0.00 1.05 -0.39 2.23 3.38 -1.29 -1.47 115.31 118.82 2bb0 h LEU 206 Ca 0.00 -0.03 0.04 0.00 0.09 0.00 0.00 57.88 57.98 2bb0 h LEU 206 Cb 0.76 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 2bb0 h LEU 206 CO 0.00 0.76 0.18 -0.65 0.09 0.00 0.00 178.44 178.82 2bb0 h PRO 207 N 1.24 0.35 -0.16 1.13 0.11 -1.77 0.17 132.00 133.08 2bb0 h PRO 207 Ca 0.34 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.42 2bb0 h PRO 207 Cb -0.14 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 30.88 2bb0 h PRO 207 CO -0.07 0.23 0.09 1.49 -0.21 0.00 0.00 178.00 179.53 2bb0 h GLU 208 N 0.36 0.22 -0.94 1.05 4.81 -1.77 -1.52 114.58 116.80 2bb0 h GLU 208 Ca 0.17 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2bb0 h GLU 208 Cb 0.11 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.40 2bb0 h GLU 208 CO -0.14 0.20 0.57 0.82 -0.73 0.00 0.00 179.01 179.73 2bb0 h ILE 209 N 0.17 1.26 0.26 2.32 2.04 -0.92 -2.23 117.51 120.41 2bb0 h ILE 209 Ca 0.06 -0.54 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 2bb0 h ILE 209 Cb 0.04 -0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.04 2bb0 h ILE 209 CO -0.01 0.27 -0.13 0.50 0.00 0.00 0.00 178.15 178.78 2bb0 h LYS 210 N 1.29 -0.34 -0.98 2.37 3.64 -0.42 -0.22 116.57 121.91 2bb0 h LYS 210 Ca 0.34 0.02 0.15 0.00 -1.27 0.00 0.00 60.65 59.89 2bb0 h LYS 210 Cb -0.07 0.08 -0.09 0.00 -0.41 0.00 0.00 32.23 31.74 2bb0 h LYS 210 CO -0.06 -0.07 0.62 1.49 -2.27 0.00 0.00 179.45 179.15 2bb0 h GLU 211 N -0.58 0.81 -0.42 1.90 4.57 -1.15 0.43 114.58 120.14 2bb0 h GLU 211 Ca -0.04 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 2bb0 h GLU 211 Cb 0.42 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 28.83 2bb0 h GLU 211 CO 0.06 0.54 0.00 1.04 -1.18 0.00 0.00 179.01 179.47 2bb0 n GLN 212 N -4.65 2.10 -4.11 1.92 6.02 -0.85 -4.95 117.38 112.86 2bb0 n GLN 212 Ca 0.20 -1.70 -0.30 0.00 -0.01 0.00 0.00 57.00 55.20 2bb0 n GLN 212 Cb 0.47 -1.40 -0.04 0.00 1.02 0.00 0.00 30.24 30.29 2bb0 n GLN 212 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 2bb0 n GLU 213 N 0.89 -2.70 0.06 -1.09 1.02 0.14 -4.86 120.64 114.09 2bb0 n GLU 213 Ca 0.17 0.32 0.12 0.00 -0.02 0.00 0.00 57.16 57.75 2bb0 n GLU 213 Cb 0.42 -4.47 0.20 0.00 -0.02 0.00 0.00 31.44 27.57 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 -4.43 0.69 -3.55 -4.62 4.77 -0.20 -4.93 117.00 104.74 2bb0 n LEU 214 Ca -0.21 0.26 -0.16 0.00 -0.03 0.00 0.00 56.01 55.86 2bb0 n LEU 214 Cb 0.64 -0.20 -0.06 0.00 -2.33 0.00 0.00 43.42 41.47 2bb0 n LEU 214 CO 0.80 -0.06 0.35 0.00 -1.33 0.00 0.00 177.39 177.15 2bb0 s ALA 215 N -3.15 -1.53 -0.03 -1.18 0.00 -1.26 -4.76 121.76 109.85 2bb0 s ALA 215 Ca 0.07 0.94 0.09 0.00 0.00 0.00 0.00 51.96 53.06 2bb0 s ALA 215 Cb 0.14 0.20 -0.14 0.00 0.00 0.00 0.00 23.12 23.31 2bb0 s ALA 215 CO 0.70 -0.43 0.17 0.43 0.00 0.00 0.00 175.76 176.63 2bb0 n SER 216 N 0.69 2.80 -4.40 0.00 7.64 0.68 -4.81 113.62 116.21 2bb0 n SER 216 Ca -0.19 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.49 2bb0 n SER 216 Cb 0.59 1.26 -0.10 0.00 -1.01 0.00 0.00 64.21 64.94 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 -2.56 1.82 -0.04 1.43 0.40 -1.19 -0.82 117.98 117.03 2bb0 s PHE 217 Ca -0.04 -0.79 0.04 0.00 -0.60 0.00 0.00 56.93 55.54 2bb0 s PHE 217 Cb 0.05 -1.06 -0.00 0.00 0.51 0.00 0.00 43.02 42.52 2bb0 s PHE 217 CO 0.39 0.15 -0.15 0.00 0.70 0.00 0.00 175.22 176.31 2bb0 s ALA 218 N -3.17 1.38 0.34 5.36 0.00 -0.67 -0.22 121.76 124.78 2bb0 s ALA 218 Ca 0.29 -0.62 0.06 0.00 0.00 0.00 0.00 51.96 51.70 2bb0 s ALA 218 Cb 0.05 -0.45 -0.07 0.00 0.00 0.00 0.00 23.12 22.65 2bb0 s ALA 218 CO 0.11 0.25 -0.01 0.34 0.00 0.00 0.00 175.76 176.45 2bb0 s ASP 219 N 0.03 3.13 -0.14 0.00 -1.08 0.06 -1.76 116.67 116.91 2bb0 s ASP 219 Ca -0.03 -1.29 -0.29 0.00 -0.52 0.00 0.00 52.55 50.42 2bb0 s ASP 219 Cb -0.10 -0.24 0.07 0.00 -1.46 0.00 0.00 42.92 41.19 2bb0 s ASP 219 CO 0.02 -0.42 0.71 -0.51 0.52 0.00 0.00 175.17 175.49 2bb0 s ILE 220 N -2.94 0.00 -0.61 4.11 2.07 -1.26 -4.28 121.20 118.29 2bb0 s ILE 220 Ca 0.33 0.00 -0.18 0.00 -1.41 0.00 0.00 60.65 59.39 2bb0 s ILE 220 Cb 0.07 -1.00 0.12 0.00 0.13 0.00 0.00 42.46 41.77 2bb0 s ILE 220 CO 0.15 0.00 0.69 0.12 -1.91 0.00 0.00 174.94 174.00 2bb0 s PHE 221 N -0.58 3.09 -0.72 3.50 5.36 -0.73 -1.49 117.98 126.41 2bb0 s PHE 221 Ca -0.06 -1.10 -0.19 0.00 -0.96 0.00 0.00 56.93 54.62 2bb0 s PHE 221 Cb -0.02 -3.98 0.12 0.00 -0.34 0.00 0.00 43.02 38.79 2bb0 s PHE 221 CO 0.06 -1.24 0.87 0.99 -1.46 0.00 0.00 175.22 174.44 2bb0 s THR 222 N 2.36 4.78 0.11 0.12 2.01 -1.07 -2.95 115.64 121.00 2bb0 s THR 222 Ca 0.11 -1.18 -0.13 0.00 0.31 0.00 0.00 61.69 60.80 2bb0 s THR 222 Cb -0.23 -4.60 0.02 0.00 0.01 0.00 0.00 72.50 67.69 2bb0 s THR 222 CO 0.04 -1.28 0.32 -0.70 -0.69 0.00 0.00 174.62 172.31 2bb0 s GLU 223 N 2.70 0.99 0.29 4.92 2.56 -0.73 -4.28 118.70 125.14 2bb0 s GLU 223 Ca 0.20 -0.80 -0.30 0.00 0.00 0.00 0.00 54.97 54.07 2bb0 s GLU 223 Cb -0.16 0.42 -0.11 0.00 2.00 0.00 0.00 34.13 36.29 2bb0 s GLU 223 CO 0.01 -0.36 1.50 0.99 -0.56 0.00 0.00 175.26 176.84 2bb0 s THR 224 N -3.82 2.35 0.00 -1.70 2.01 -1.26 -1.31 115.64 111.91 2bb0 s THR 224 Ca 0.04 0.31 0.00 0.00 0.31 0.00 0.00 61.69 62.34 2bb0 s THR 224 Cb 0.03 -3.20 0.00 0.00 0.01 0.00 0.00 72.50 69.34 2bb0 s THR 224 CO -0.12 0.05 0.00 0.61 -0.69 0.00 0.00 174.62 174.48 2bb0 n GLY 225 N 1.89 1.01 0.00 4.40 0.00 -1.26 -4.91 105.19 106.32 2bb0 n GLY 225 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.00 0.00 -3.93 1.61 0.31 -0.43 -4.90 118.33 108.99 2bb0 n VAL 226 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 63.97 2bb0 n VAL 226 Cb 0.00 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 32.86 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 2.75 3.45 0.78 3.52 0.40 -1.15 -4.88 117.98 122.85 2bb0 s PHE 227 Ca 0.00 0.38 -0.12 0.00 -0.60 0.00 0.00 56.93 56.59 2bb0 s PHE 227 Cb 0.00 -1.99 0.06 0.00 0.51 0.00 0.00 43.02 41.60 2bb0 s PHE 227 CO 0.00 0.52 1.15 0.95 0.70 0.00 0.00 175.22 178.55 2bb0 s THR 228 N -0.51 2.45 0.16 0.64 -4.23 -1.26 -1.77 115.64 111.12 2bb0 s THR 228 Ca 0.12 0.15 -0.13 0.00 -1.18 0.00 0.00 61.69 60.64 2bb0 s THR 228 Cb -0.12 -3.14 0.06 0.00 1.34 0.00 0.00 72.50 70.64 2bb0 s THR 228 CO 0.02 -0.19 1.75 0.58 -0.54 0.00 0.00 174.62 176.24 2bb0 h VAL 229 N -0.94 1.20 -0.63 2.29 2.07 -1.94 -0.63 116.25 117.66 2bb0 h VAL 229 Ca -0.46 -0.55 -0.06 0.00 0.82 0.00 0.00 66.70 66.46 2bb0 h VAL 229 Cb 1.31 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 2bb0 h VAL 229 CO 0.65 0.22 0.15 0.77 0.02 0.00 0.00 177.57 179.39 2bb0 h SER 230 N 0.73 0.92 -0.46 0.57 4.64 -1.98 -0.06 113.55 117.92 2bb0 h SER 230 Ca 0.19 -0.18 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 2bb0 h SER 230 Cb 0.10 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 61.94 2bb0 h SER 230 CO -0.02 0.89 -0.14 1.56 -0.87 0.00 0.00 176.83 178.25 2bb0 h GLN 231 N 0.94 0.94 -0.50 4.77 4.20 -1.87 -2.63 115.11 120.96 2bb0 h GLN 231 Ca 0.20 -0.35 -0.09 0.00 0.06 0.00 0.00 58.65 58.47 2bb0 h GLN 231 Cb 0.33 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 2bb0 h GLN 231 CO -0.00 1.01 -0.02 0.77 -0.67 0.00 0.00 178.83 179.92 2bb0 h SER 232 N 0.83 0.89 0.33 1.46 0.02 -0.72 -1.50 113.55 114.86 2bb0 h SER 232 Ca 0.13 -0.32 -0.00 0.00 -0.84 0.00 0.00 61.79 60.76 2bb0 h SER 232 Cb 0.68 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 2bb0 h SER 232 CO 0.05 0.99 -0.27 -0.09 -1.14 0.00 0.00 176.83 176.37 2bb0 h ARG 233 N 0.76 -0.59 -0.72 3.45 2.43 -0.88 0.95 114.38 119.78 2bb0 h ARG 233 Ca 0.14 0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.42 2bb0 h ARG 233 Cb 0.55 0.13 -0.06 0.00 -0.42 0.00 0.00 29.97 30.17 2bb0 h ARG 233 CO 0.03 -0.39 0.40 -0.09 -1.51 0.00 0.00 179.97 178.41 2bb0 h ARG 234 N -0.61 0.69 -0.04 0.20 2.43 -1.41 0.12 114.38 115.77 2bb0 h ARG 234 Ca -0.02 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 2bb0 h ARG 234 Cb 0.54 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 29.93 2bb0 h ARG 234 CO -0.02 0.46 0.00 -0.92 -1.51 0.00 0.00 179.97 177.98 2bb0 h TYR 235 N 0.71 0.07 -0.30 2.20 3.20 -1.02 -2.51 116.97 119.31 2bb0 h TYR 235 Ca 0.33 -0.01 -0.14 0.00 3.14 0.00 0.00 58.73 62.06 2bb0 h TYR 235 Cb 0.25 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 2bb0 h TYR 235 CO -0.08 0.33 -0.37 -0.07 -1.64 0.00 0.00 178.16 176.34 2bb0 h LEU 236 N -0.22 0.74 -0.96 2.82 3.38 -0.62 -0.17 115.31 120.28 2bb0 h LEU 236 Ca 0.01 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 2bb0 h LEU 236 Cb 0.31 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2bb0 h LEU 236 CO 0.00 1.03 0.35 1.56 0.09 0.00 0.00 178.44 181.46 2bb0 h GLN 237 N 0.58 1.10 -0.19 1.13 4.20 -0.79 0.11 115.11 121.24 2bb0 h GLN 237 Ca 0.06 -0.16 -0.14 0.00 0.06 0.00 0.00 58.65 58.47 2bb0 h GLN 237 Cb 0.89 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.47 2bb0 h GLN 237 CO 0.08 0.86 -0.46 -0.22 -0.67 0.00 0.00 178.83 178.42 2bb0 h LYS 238 N 1.08 0.48 -0.67 1.46 1.63 -1.17 -1.94 116.57 117.44 2bb0 h LYS 238 Ca 0.26 -0.26 -0.08 0.00 -0.85 0.00 0.00 60.65 59.71 2bb0 h LYS 238 Cb 0.14 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.75 2bb0 h LYS 238 CO -0.03 0.84 0.10 0.00 -3.45 0.00 0.00 179.45 176.91 2bb0 h ALA 239 N 1.12 0.90 -0.71 5.00 0.00 -0.12 -1.94 119.26 123.51 2bb0 h ALA 239 Ca 0.03 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 2bb0 h ALA 239 Cb 0.95 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2bb0 h ALA 239 CO 0.08 0.67 0.21 0.00 0.00 0.00 0.00 179.25 180.21 2bb0 h ALA 240 N 1.05 1.02 -0.01 0.00 0.00 -0.54 -1.80 119.26 118.99 2bb0 h ALA 240 Ca 0.20 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 2bb0 h ALA 240 Cb 0.46 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2bb0 h ALA 240 CO 0.02 0.65 -0.35 0.93 0.00 0.00 0.00 179.25 180.50 2bb0 h GLU 241 N 1.06 0.02 0.00 0.00 5.08 -1.09 -1.97 114.58 117.68 2bb0 h GLU 241 Ca 0.23 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2bb0 h GLU 241 Cb 0.32 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2bb0 h GLU 241 CO -0.01 0.37 0.00 0.00 -1.00 0.00 0.00 179.01 178.37 2bb0 n ALA 242 N -2.47 2.62 -0.41 3.43 0.00 -0.75 -4.88 120.51 118.04 2bb0 n ALA 242 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2bb0 n ALA 242 Cb 0.39 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.48 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 0.83 0.75 3.70 0.00 0.00 -0.74 -4.95 105.19 104.77 2bb0 n GLY 243 Ca 0.17 -0.43 -0.32 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.00 3.11 0.76 1.61 0.40 -0.74 -4.99 117.98 116.12 2bb0 s PHE 244 Ca 0.00 0.09 -0.11 0.00 -0.60 0.00 0.00 56.93 56.31 2bb0 s PHE 244 Cb 0.00 -1.66 0.05 0.00 0.51 0.00 0.00 43.02 41.91 2bb0 s PHE 244 CO 0.00 0.48 1.08 0.20 0.70 0.00 0.00 175.22 177.68 2bb0 s GLY 245 N -1.71 1.67 -0.07 4.36 0.00 0.00 -4.11 107.32 107.47 2bb0 s GLY 245 Ca 0.21 0.15 0.03 0.00 0.00 0.00 0.00 44.72 45.12 2bb0 s GLY 245 CO 0.12 0.51 -0.14 1.08 0.00 0.00 0.00 173.10 174.66 2bb0 s LEU 246 N -5.82 2.72 0.15 0.66 1.02 -1.26 -1.67 118.68 114.48 2bb0 s LEU 246 Ca 0.60 -0.23 -0.00 0.00 0.02 0.00 0.00 54.13 54.52 2bb0 s LEU 246 Cb -0.16 -1.56 -0.04 0.00 0.02 0.00 0.00 46.19 44.45 2bb0 s LEU 246 CO 0.56 0.30 0.06 -0.54 0.02 0.00 0.00 176.35 176.75 2bb0 s LYS 247 N -0.48 1.02 -0.24 1.70 1.02 -0.72 -0.85 119.74 121.18 2bb0 s LYS 247 Ca 0.06 -1.50 -0.26 0.00 0.02 0.00 0.00 55.97 54.29 2bb0 s LYS 247 Cb -0.12 0.12 0.10 0.00 -0.52 0.00 0.00 37.83 37.40 2bb0 s LYS 247 CO 0.02 -0.25 0.86 -1.50 -0.92 0.00 0.00 175.35 173.56 2bb0 s ILE 248 N -3.97 0.00 -0.67 2.17 2.07 -1.20 -3.98 121.20 115.62 2bb0 s ILE 248 Ca 0.26 0.00 -0.20 0.00 -1.41 0.00 0.00 60.65 59.30 2bb0 s ILE 248 Cb 0.07 -1.00 0.10 0.00 0.13 0.00 0.00 42.46 41.76 2bb0 s ILE 248 CO 0.04 0.00 0.87 -1.00 -1.91 0.00 0.00 174.94 172.94 2bb0 s HIS 249 N 0.04 2.90 0.03 3.50 3.76 -0.56 -0.69 115.29 124.27 2bb0 s HIS 249 Ca 0.00 -0.87 0.04 0.00 -0.15 0.00 0.00 55.06 54.08 2bb0 s HIS 249 Cb -0.04 -4.16 -0.04 0.00 1.11 0.00 0.00 32.58 29.45 2bb0 s HIS 249 CO -0.01 -1.46 -0.07 0.00 -0.85 0.00 0.00 174.74 172.35 2bb0 s ALA 250 N 3.20 3.01 -1.01 -1.40 0.00 -0.63 -2.61 121.76 122.31 2bb0 s ALA 250 Ca 0.19 -1.08 -0.29 0.00 0.00 0.00 0.00 51.96 50.78 2bb0 s ALA 250 Cb -0.18 -1.07 0.04 0.00 0.00 0.00 0.00 23.12 21.90 2bb0 s ALA 250 CO 0.06 0.62 0.57 -0.25 0.00 0.00 0.00 175.76 176.76 2bb0 n ASP 251 N 1.32 -3.45 0.17 0.00 8.00 -1.26 -1.14 116.55 120.20 2bb0 n ASP 251 Ca -0.15 -1.09 0.03 0.00 0.71 0.00 0.00 54.79 54.29 2bb0 n ASP 251 Cb 0.52 -1.32 0.27 0.00 -0.02 0.00 0.00 41.12 40.57 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 -1.68 0.00 0.00 -1.24 5.08 -1.86 0.28 114.58 115.16 2bb0 h GLU 252 Ca -0.60 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.76 2bb0 h GLU 252 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2bb0 h GLU 252 CO 0.43 0.46 -0.37 -0.89 -1.00 0.00 0.00 179.01 177.63 2bb0 n ILE 253 N -3.60 0.23 -4.35 3.13 5.41 -1.26 -3.81 119.36 115.11 2bb0 n ILE 253 Ca -0.00 0.08 -0.26 0.00 1.00 0.00 0.00 62.75 63.56 2bb0 n ILE 253 Cb 0.55 -1.08 -0.10 0.00 -0.71 0.00 0.00 39.64 38.31 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 -5.18 3.96 -1.12 4.38 1.01 -1.26 -4.02 116.67 114.44 2bb0 s ASP 254 Ca 0.00 -0.71 -0.18 0.00 0.71 0.00 0.00 52.55 52.37 2bb0 s ASP 254 Cb 0.00 -0.55 -0.06 0.00 1.01 0.00 0.00 42.92 43.32 2bb0 s ASP 254 CO 0.00 0.10 2.10 -0.81 0.21 0.00 0.00 175.17 176.76 2bb0 n PRO 255 N -0.01 2.20 0.22 8.23 -0.04 -0.29 -4.48 135.00 140.83 2bb0 n PRO 255 Ca -0.11 -2.21 0.15 0.00 -0.04 0.00 0.00 63.50 61.29 2bb0 n PRO 255 Cb 0.56 -3.09 0.55 0.00 -0.04 0.00 0.00 33.50 31.48 2bb0 n PRO 255 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2bb0 h LEU 256 N 11.73 0.00 0.00 1.53 3.38 -1.95 -3.46 115.31 126.53 2bb0 h LEU 256 Ca 0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.47 2bb0 h LEU 256 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2bb0 h LEU 256 CO 1.92 0.00 0.00 0.61 0.09 0.00 0.00 178.44 181.06 2bb0 n GLY 257 N 0.26 1.24 0.26 0.83 0.00 -1.26 -4.89 105.19 101.62 2bb0 n GLY 257 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 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 0.95 0.88 -0.02 0.00 -1.91 -1.88 103.07 101.08 2bb0 h GLY 258 Ca 0.00 -0.65 -0.03 0.00 0.00 0.00 0.00 47.33 46.65 2bb0 h GLY 258 CO 0.00 0.60 0.06 0.00 0.00 0.00 0.00 176.54 177.20 2bb0 h ALA 259 N 0.97 0.34 -0.75 3.60 0.00 -1.90 -1.35 119.26 120.17 2bb0 h ALA 259 Ca 0.16 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2bb0 h ALA 259 Cb 0.44 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 2bb0 h ALA 259 CO 0.01 0.01 0.48 0.93 0.00 0.00 0.00 179.25 180.68 2bb0 h GLU 260 N 0.25 0.91 -0.35 0.00 3.07 -1.76 -1.69 114.58 115.01 2bb0 h GLU 260 Ca 0.08 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.88 2bb0 h GLU 260 Cb 0.29 -0.21 -0.02 0.00 -0.84 0.00 0.00 28.75 27.98 2bb0 h GLU 260 CO 0.00 0.60 0.20 1.25 -1.40 0.00 0.00 179.01 179.66 2bb0 h LEU 261 N 0.94 0.43 -0.58 1.33 5.85 -1.16 -1.05 115.31 121.06 2bb0 h LEU 261 Ca 0.30 -0.08 0.11 0.00 0.84 0.00 0.00 57.88 59.05 2bb0 h LEU 261 Cb 0.00 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 40.84 2bb0 h LEU 261 CO -0.11 0.38 0.11 0.00 -0.34 0.00 0.00 178.44 178.48 2bb0 h ALA 262 N 1.07 0.67 -0.60 1.25 0.00 -0.62 -0.34 119.26 120.68 2bb0 h ALA 262 Ca 0.12 0.13 -0.10 0.00 0.00 0.00 0.00 54.91 55.06 2bb0 h ALA 262 Cb 0.04 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2bb0 h ALA 262 CO -0.02 -0.32 -0.03 0.78 0.00 0.00 0.00 179.25 179.66 2bb0 h GLY 263 N 0.24 1.16 1.21 0.00 0.00 -0.97 -0.01 103.07 104.70 2bb0 h GLY 263 Ca 0.30 -0.88 -0.04 0.00 0.00 0.00 0.00 47.33 46.72 2bb0 h GLY 263 CO -0.40 0.80 0.26 0.50 0.00 0.00 0.00 176.54 177.70 2bb0 h LYS 264 N 0.97 1.00 -0.15 4.80 1.57 -0.24 -1.53 116.57 123.00 2bb0 h LYS 264 Ca 0.17 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2bb0 h LYS 264 Cb 0.60 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.74 2bb0 h LYS 264 CO 0.04 0.83 0.00 1.28 -0.57 0.00 0.00 179.45 181.02 2bb0 n LEU 265 N -4.29 1.51 -3.92 2.94 4.77 -0.23 -4.93 117.00 112.85 2bb0 n LEU 265 Ca 0.06 -0.63 -0.27 0.00 -0.03 0.00 0.00 56.01 55.14 2bb0 n LEU 265 Cb 0.18 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2bb0 n LEU 265 CO 0.40 0.32 -0.09 0.29 -1.33 0.00 0.00 177.39 176.98 2bb0 n LYS 266 N 0.22 -4.16 -1.32 3.23 5.02 -0.57 -4.92 118.16 115.65 2bb0 n LYS 266 Ca 0.16 0.50 -0.33 0.00 -2.02 0.00 0.00 58.31 56.61 2bb0 n LYS 266 Cb 0.30 -4.98 0.10 0.00 -0.02 0.00 0.00 35.03 30.43 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 -3.65 2.06 0.27 7.82 0.00 -0.10 -4.87 121.76 123.28 2bb0 s ALA 267 Ca 0.25 0.73 0.04 0.00 0.00 0.00 0.00 51.96 52.99 2bb0 s ALA 267 Cb -0.13 -3.43 0.37 0.00 0.00 0.00 0.00 23.12 19.93 2bb0 s ALA 267 CO 0.86 -1.95 1.66 -0.24 0.00 0.00 0.00 175.76 176.09 2bb0 h VAL 268 N -0.61 1.32 -2.98 0.00 3.04 -1.34 -3.41 116.25 112.27 2bb0 h VAL 268 Ca -0.46 -1.58 -0.07 0.00 -1.01 0.00 0.00 66.70 63.57 2bb0 h VAL 268 Cb 1.28 1.69 -0.16 0.00 -2.01 0.00 0.00 31.29 32.08 2bb0 h VAL 268 CO 0.49 0.48 -0.05 -0.94 -1.01 0.00 0.00 177.57 176.53 2bb0 s SER 269 N -6.87 -0.33 -0.10 3.17 1.04 -1.23 -1.93 113.70 107.45 2bb0 s SER 269 Ca -0.05 0.03 0.03 0.00 0.48 0.00 0.00 55.95 56.43 2bb0 s SER 269 Cb 0.13 0.45 0.01 0.00 0.10 0.00 0.00 66.02 66.71 2bb0 s SER 269 CO 0.79 -0.70 -0.19 0.00 0.98 0.00 0.00 173.24 174.12 2bb0 s ALA 270 N -2.59 1.84 0.12 5.32 0.00 -0.47 -3.24 121.76 122.74 2bb0 s ALA 270 Ca -0.04 -0.79 0.10 0.00 0.00 0.00 0.00 51.96 51.22 2bb0 s ALA 270 Cb -0.01 -0.77 -0.04 0.00 0.00 0.00 0.00 23.12 22.30 2bb0 s ALA 270 CO -0.03 0.13 -0.20 -0.51 0.00 0.00 0.00 175.76 175.15 2bb0 s ASP 271 N 0.61 3.73 0.00 0.00 1.11 0.13 -1.18 116.67 121.08 2bb0 s ASP 271 Ca -0.14 -0.61 0.00 0.00 0.18 0.00 0.00 52.55 51.98 2bb0 s ASP 271 Cb -0.16 -0.46 0.00 0.00 1.07 0.00 0.00 42.92 43.37 2bb0 s ASP 271 CO 0.04 0.18 0.00 1.57 1.18 0.00 0.00 175.17 178.14 2bb0 n HIS 272 N 0.82 0.00 -2.23 4.23 -0.00 -0.05 -1.60 115.22 116.39 2bb0 n HIS 272 Ca -0.16 0.00 -0.19 0.00 0.46 0.00 0.00 57.72 57.83 2bb0 n HIS 272 Cb 0.53 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 30.37 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 -1.66 -0.22 0.27 7.99 -0.29 -4.49 117.00 118.60 2bb0 n LEU 273 Ca 0.00 0.13 -0.03 0.00 -0.01 0.00 0.00 56.01 56.10 2bb0 n LEU 273 Cb 0.00 -2.71 0.15 0.00 -0.11 0.00 0.00 43.42 40.75 2bb0 n LEU 273 CO 0.00 -0.36 1.06 0.58 -1.51 0.00 0.00 177.39 177.16 2bb0 h VAL 274 N 0.00 1.23 -0.48 4.08 2.07 -1.49 -3.07 116.25 118.60 2bb0 h VAL 274 Ca -0.43 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.36 2bb0 h VAL 274 Cb 1.30 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2bb0 h VAL 274 CO 0.53 0.29 0.01 0.61 0.02 0.00 0.00 177.57 179.03 2bb0 n GLY 275 N -0.99 3.36 3.79 2.17 0.00 0.91 -4.64 105.19 109.79 2bb0 n GLY 275 Ca 0.06 -0.97 -0.34 0.00 0.00 0.00 0.00 46.02 44.77 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 -2.80 3.50 0.78 2.61 -1.32 -1.16 -1.14 115.64 116.11 2bb0 s THR 276 Ca 0.51 0.91 -0.05 0.00 -1.21 0.00 0.00 61.69 61.85 2bb0 s THR 276 Cb 0.40 -3.36 0.14 0.00 -1.51 0.00 0.00 72.50 68.16 2bb0 s THR 276 CO 0.14 -0.23 1.08 -0.94 -2.21 0.00 0.00 174.62 172.46 2bb0 s SER 277 N -1.97 4.06 0.29 8.08 1.04 -1.26 -4.91 113.70 119.03 2bb0 s SER 277 Ca 0.69 -0.12 0.05 0.00 0.48 0.00 0.00 55.95 57.05 2bb0 s SER 277 Cb -0.20 -0.20 0.45 0.00 0.10 0.00 0.00 66.02 66.18 2bb0 s SER 277 CO 0.25 -2.07 1.72 0.44 0.98 0.00 0.00 173.24 174.56 2bb0 h ASP 278 N -0.83 0.36 -0.66 7.02 3.32 -1.99 -1.67 116.42 121.98 2bb0 h ASP 278 Ca -0.39 -0.13 -0.08 0.00 0.02 0.00 0.00 57.03 56.45 2bb0 h ASP 278 Cb 1.26 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.69 2bb0 h ASP 278 CO 0.41 0.67 0.12 -0.33 -1.72 0.00 0.00 179.24 178.40 2bb0 h GLU 279 N 0.31 1.10 -0.56 3.56 3.07 -1.99 -0.20 114.58 119.88 2bb0 h GLU 279 Ca 0.04 -0.29 -0.03 0.00 -0.50 0.00 0.00 59.36 58.58 2bb0 h GLU 279 Cb 0.72 -0.13 -0.02 0.00 -0.84 0.00 0.00 28.75 28.48 2bb0 h GLU 279 CO 0.06 1.00 0.22 0.78 -1.40 0.00 0.00 179.01 179.66 2bb0 h GLY 280 N 1.06 0.89 0.98 -3.84 0.00 -1.82 -1.14 103.07 99.19 2bb0 h GLY 280 Ca 0.21 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 2bb0 h GLY 280 CO 0.01 0.46 0.24 -2.22 0.00 0.00 0.00 176.54 175.03 2bb0 h ILE 281 N 0.76 1.21 -0.21 2.60 2.04 -0.90 -1.32 117.51 121.69 2bb0 h ILE 281 Ca 0.19 -0.62 -0.08 0.00 1.00 0.00 0.00 64.86 65.34 2bb0 h ILE 281 Cb 0.20 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.88 2bb0 h ILE 281 CO -0.01 0.24 -0.23 0.50 0.00 0.00 0.00 178.15 178.64 2bb0 h LYS 282 N 0.74 0.39 -0.30 2.37 3.64 -0.84 -2.31 116.57 120.26 2bb0 h LYS 282 Ca 0.18 -0.14 -0.18 0.00 -1.27 0.00 0.00 60.65 59.25 2bb0 h LYS 282 Cb 0.16 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2bb0 h LYS 282 CO -0.02 0.61 -0.50 -0.22 -2.27 0.00 0.00 179.45 177.05 2bb0 h LYS 283 N 0.35 0.86 0.09 1.90 1.63 -0.88 -1.46 116.57 119.05 2bb0 h LYS 283 Ca 0.06 -0.51 -0.00 0.00 -0.85 0.00 0.00 60.65 59.34 2bb0 h LYS 283 Cb 0.61 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.29 2bb0 h LYS 283 CO 0.04 1.15 -0.04 -0.07 -3.45 0.00 0.00 179.45 177.08 2bb0 h LEU 284 N 0.67 -0.10 -0.93 5.20 3.38 -1.04 -0.99 115.31 121.51 2bb0 h LEU 284 Ca 0.03 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 2bb0 h LEU 284 Cb 1.10 0.03 -0.05 0.00 0.09 0.00 0.00 40.66 41.83 2bb0 h LEU 284 CO 0.11 0.07 0.57 0.00 0.09 0.00 0.00 178.44 179.27 2bb0 h ALA 285 N 0.64 1.19 -0.56 1.53 0.00 -1.44 -0.18 119.26 120.44 2bb0 h ALA 285 Ca -0.01 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 2bb0 h ALA 285 Cb 0.22 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2bb0 h ALA 285 CO 0.02 0.64 0.03 1.49 0.00 0.00 0.00 179.25 181.43 2bb0 h GLU 286 N 1.28 0.93 0.00 0.00 4.81 -1.12 -3.01 114.58 117.47 2bb0 h GLU 286 Ca 0.34 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2bb0 h GLU 286 Cb -0.06 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.21 2bb0 h GLU 286 CO -0.06 0.90 -0.42 0.00 -0.73 0.00 0.00 179.01 178.70 2bb0 n ALA 287 N -2.47 3.07 -0.94 2.92 0.00 -0.39 -4.93 120.51 117.77 2bb0 n ALA 287 Ca 0.03 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2bb0 n ALA 287 Cb 0.31 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.54 2bb0 n ALA 287 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bb0 n GLY 288 N 1.44 0.50 3.67 0.00 0.00 -0.16 -4.97 105.19 105.67 2bb0 n GLY 288 Ca 0.05 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 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 4.05 0.04 2.61 2.01 -0.71 -4.96 115.64 116.68 2bb0 s THR 289 Ca 0.00 1.34 -0.30 0.00 0.31 0.00 0.00 61.69 63.03 2bb0 s THR 289 Cb 0.00 -3.86 -0.05 0.00 0.01 0.00 0.00 72.50 68.60 2bb0 s THR 289 CO 0.00 -0.06 1.20 -0.63 -0.69 0.00 0.00 174.62 174.44 2bb0 s ILE 290 N 2.96 4.07 -0.50 1.82 1.01 -0.81 -4.58 121.20 125.16 2bb0 s ILE 290 Ca 0.60 1.47 -0.20 0.00 0.00 0.00 0.00 60.65 62.52 2bb0 s ILE 290 Cb -0.26 -3.94 0.05 0.00 0.01 0.00 0.00 42.46 38.31 2bb0 s ILE 290 CO 0.21 0.09 0.67 0.00 0.00 0.00 0.00 174.94 175.92 2bb0 s ALA 291 N 1.27 3.34 -0.40 9.38 0.00 -0.48 -1.36 121.76 133.52 2bb0 s ALA 291 Ca 0.58 -1.56 -0.21 0.00 0.00 0.00 0.00 51.96 50.78 2bb0 s ALA 291 Cb -0.29 -3.40 0.01 0.00 0.00 0.00 0.00 23.12 19.45 2bb0 s ALA 291 CO 0.28 -2.02 0.65 0.08 0.00 0.00 0.00 175.76 174.75 2bb0 s VAL 292 N 2.86 4.84 0.06 0.00 1.01 -0.33 -1.53 120.40 127.32 2bb0 s VAL 292 Ca 0.19 0.35 -0.14 0.00 0.00 0.00 0.00 61.98 62.37 2bb0 s VAL 292 Cb -0.17 -4.15 -0.06 0.00 0.00 0.00 0.00 36.38 31.99 2bb0 s VAL 292 CO 0.14 -0.48 0.47 -0.76 0.00 0.00 0.00 175.10 174.47 2bb0 s LEU 293 N 2.80 4.43 -0.64 3.92 1.43 -0.28 -0.87 118.68 129.47 2bb0 s LEU 293 Ca 0.24 1.01 0.06 0.00 -1.03 0.00 0.00 54.13 54.40 2bb0 s LEU 293 Cb -0.14 -2.87 0.21 0.00 0.03 0.00 0.00 46.19 43.42 2bb0 s LEU 293 CO 0.17 0.24 0.61 0.18 0.23 0.00 0.00 176.35 177.78 2bb0 n LEU 294 N 1.39 2.97 0.30 1.79 4.77 -1.26 -2.63 117.00 124.32 2bb0 n LEU 294 Ca -0.10 -5.24 0.17 0.00 -0.03 0.00 0.00 56.01 50.81 2bb0 n LEU 294 Cb 0.52 -0.54 0.93 0.00 -2.33 0.00 0.00 43.42 42.00 2bb0 n LEU 294 CO 0.40 1.93 1.09 1.55 -1.33 0.00 0.00 177.39 181.02 2bb0 h PRO 295 N 4.73 0.00 -0.49 3.23 0.13 -1.92 -2.01 132.00 135.67 2bb0 h PRO 295 Ca 0.17 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.18 2bb0 h PRO 295 Cb 0.73 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.84 2bb0 h PRO 295 CO 0.74 0.04 -0.17 0.78 -0.23 0.00 0.00 178.00 179.15 2bb0 h GLY 296 N 0.43 1.06 1.05 1.56 0.00 -1.86 -1.59 103.07 103.72 2bb0 h GLY 296 Ca -0.00 -0.89 -0.07 0.00 0.00 0.00 0.00 47.33 46.37 2bb0 h GLY 296 CO 0.00 0.82 0.15 -0.84 0.00 0.00 0.00 176.54 176.67 2bb0 h THR 297 N 0.85 1.26 -0.16 4.70 2.02 -1.54 0.41 112.91 120.46 2bb0 h THR 297 Ca 0.12 -0.97 -0.01 0.00 0.77 0.00 0.00 66.41 66.32 2bb0 h THR 297 Cb 0.74 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 2bb0 h THR 297 CO 0.06 0.37 0.06 0.74 0.37 0.00 0.00 175.52 177.11 2bb0 h THR 298 N 1.01 1.17 0.01 3.16 2.02 -1.44 -1.50 112.91 117.34 2bb0 h THR 298 Ca 0.21 -0.54 0.01 0.00 0.77 0.00 0.00 66.41 66.86 2bb0 h THR 298 Cb 0.38 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 68.01 2bb0 h THR 298 CO 0.00 0.17 -0.05 0.15 0.37 0.00 0.00 175.52 176.16 2bb0 h PHE 299 N 0.09 -0.12 -0.19 3.16 3.57 -1.01 -2.31 116.94 120.13 2bb0 h PHE 299 Ca 0.05 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 2bb0 h PHE 299 Cb 0.21 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.99 2bb0 h PHE 299 CO -0.00 -0.08 -0.03 -0.92 -2.23 0.00 0.00 178.31 175.05 2bb0 h TYR 300 N -0.09 0.28 0.00 0.41 3.20 -0.12 -0.13 116.97 120.52 2bb0 h TYR 300 Ca 0.02 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2bb0 h TYR 300 Cb 0.11 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.29 2bb0 h TYR 300 CO -0.12 0.32 0.00 1.28 -1.64 0.00 0.00 178.16 178.01 2bb0 n LEU 301 N -4.35 0.00 0.00 2.82 4.77 -0.57 -4.85 117.00 114.82 2bb0 n LEU 301 Ca -0.00 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.36 2bb0 n LEU 301 Cb 0.20 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 2bb0 n LEU 301 CO 0.37 -0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.87 2bb0 n GLY 302 N 0.14 0.40 3.96 -0.72 0.00 -0.06 -5.04 105.19 103.86 2bb0 n GLY 302 Ca 0.06 -0.96 -0.20 0.00 0.00 0.00 0.00 46.02 44.93 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 -3.14 3.04 -0.05 1.61 1.02 -0.89 -5.05 119.74 116.28 2bb0 s LYS 303 Ca 0.00 -1.06 0.10 0.00 0.02 0.00 0.00 55.97 55.03 2bb0 s LYS 303 Cb 0.00 -2.75 -0.15 0.00 -0.52 0.00 0.00 37.83 34.41 2bb0 s LYS 303 CO 0.00 0.09 0.16 0.43 -0.92 0.00 0.00 175.35 175.10 2bb0 n SER 304 N -1.57 2.47 -4.55 2.83 7.64 -1.26 -4.53 113.62 114.66 2bb0 n SER 304 Ca -0.01 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.45 2bb0 n SER 304 Cb 0.58 1.19 -0.07 0.00 -1.01 0.00 0.00 64.21 64.91 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 -2.55 4.85 0.45 0.44 2.01 -1.26 -5.05 115.64 114.52 2bb0 s THR 305 Ca -0.04 0.42 0.03 0.00 0.31 0.00 0.00 61.69 62.40 2bb0 s THR 305 Cb 0.05 -4.14 0.01 0.00 0.01 0.00 0.00 72.50 68.43 2bb0 s THR 305 CO 0.44 -0.44 0.64 -0.31 -0.69 0.00 0.00 174.62 174.26 2bb0 s TYR 306 N 2.80 3.06 0.57 4.92 1.51 -1.26 -5.02 117.35 123.93 2bb0 s TYR 306 Ca 0.24 0.00 -0.21 0.00 -1.01 0.00 0.00 57.07 56.10 2bb0 s TYR 306 Cb -0.14 -2.36 -0.04 0.00 -0.11 0.00 0.00 41.96 39.31 2bb0 s TYR 306 CO 0.17 -0.42 1.36 0.00 -1.11 0.00 0.00 175.55 175.55 2bb0 n ALA 307 N -2.02 1.54 -1.94 3.71 0.00 -1.26 -4.86 120.51 115.68 2bb0 n ALA 307 Ca 0.03 0.10 -0.42 0.00 0.00 0.00 0.00 53.44 53.15 2bb0 n ALA 307 Cb 0.58 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.68 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 -1.20 2.95 -0.31 0.00 1.74 -1.26 -4.78 116.66 113.80 2bb0 n ARG 308 Ca 0.11 -2.78 -0.04 0.00 -0.77 0.00 0.00 57.85 54.37 2bb0 n ARG 308 Cb 0.45 -3.33 0.07 0.00 -1.02 0.00 0.00 32.46 28.64 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 6.35 1.06 -0.50 7.54 0.00 -1.89 -2.20 119.26 129.61 2bb0 h ALA 309 Ca 0.54 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.32 2bb0 h ALA 309 Cb 0.69 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2bb0 h ALA 309 CO 1.79 0.54 0.25 -0.09 0.00 0.00 0.00 179.25 181.74 2bb0 h ARG 310 N 1.14 0.71 -0.72 0.00 9.65 -1.87 0.72 114.38 124.02 2bb0 h ARG 310 Ca 0.29 -0.10 -0.01 0.00 -1.10 0.00 0.00 59.98 59.07 2bb0 h ARG 310 Cb -0.01 -0.13 -0.03 0.00 -1.39 0.00 0.00 29.97 28.41 2bb0 h ARG 310 CO -0.05 0.58 0.40 0.00 2.80 0.00 0.00 179.97 183.70 2bb0 h ALA 311 N 1.09 0.92 -0.01 2.80 0.00 -1.93 0.20 119.26 122.34 2bb0 h ALA 311 Ca 0.17 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2bb0 h ALA 311 Cb 0.10 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2bb0 h ALA 311 CO -0.02 0.42 0.01 0.52 0.00 0.00 0.00 179.25 180.18 2bb0 h MET 312 N 0.99 0.01 -0.58 0.00 2.86 -0.92 -0.79 114.93 116.49 2bb0 h MET 312 Ca 0.25 -0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.86 2bb0 h MET 312 Cb 0.02 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.66 2bb0 h MET 312 CO -0.04 0.05 0.25 0.82 1.06 0.00 0.00 176.91 179.04 2bb0 h ILE 313 N -0.02 1.22 0.00 -1.22 2.04 -0.59 -1.04 117.51 117.90 2bb0 h ILE 313 Ca 0.00 -0.67 -0.01 0.00 1.00 0.00 0.00 64.86 65.19 2bb0 h ILE 313 Cb 0.04 0.57 -0.00 0.00 -0.74 0.00 0.00 36.82 36.69 2bb0 h ILE 313 CO -0.00 0.26 -0.04 0.44 0.00 0.00 0.00 178.15 178.82 2bb0 h ASP 314 N 0.80 0.00 -0.04 1.72 3.32 -0.37 -1.77 116.42 120.08 2bb0 h ASP 314 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2bb0 h ASP 314 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2bb0 h ASP 314 CO -0.02 0.04 0.00 1.21 -1.72 0.00 0.00 179.24 178.75 2bb0 n GLU 315 N -3.84 1.83 -0.43 3.56 4.07 -0.32 -4.94 120.64 120.57 2bb0 n GLU 315 Ca -0.03 -1.21 0.00 0.00 -0.06 0.00 0.00 57.16 55.87 2bb0 n GLU 315 Cb 0.12 -1.47 0.00 0.00 -0.06 0.00 0.00 31.44 30.04 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 1.21 0.75 3.80 8.31 0.00 -0.67 -4.86 105.19 113.74 2bb0 n GLY 316 Ca 0.18 -0.30 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 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 4.23 -0.40 1.61 1.01 -0.49 -4.05 120.40 120.32 2bb0 s VAL 317 Ca 0.00 1.55 -0.19 0.00 0.00 0.00 0.00 61.98 63.34 2bb0 s VAL 317 Cb 0.00 -3.72 0.01 0.00 0.00 0.00 0.00 36.38 32.67 2bb0 s VAL 317 CO 0.00 -0.15 0.55 0.00 0.00 0.00 0.00 175.10 175.50 2bb0 s VAL 319 N 2.51 5.40 0.27 0.00 1.01 -1.26 -1.38 120.40 126.96 2bb0 s VAL 319 Ca 0.19 0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.28 2bb0 s VAL 319 Cb -0.15 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 2bb0 s VAL 319 CO 0.16 0.44 0.13 -0.55 0.00 0.00 0.00 175.10 175.27 2bb0 s SER 320 N -1.55 1.15 0.16 3.32 0.15 -0.58 -4.42 113.70 111.93 2bb0 s SER 320 Ca 0.23 -1.45 0.02 0.00 0.70 0.00 0.00 55.95 55.45 2bb0 s SER 320 Cb -0.13 0.29 -0.05 0.00 -1.71 0.00 0.00 66.02 64.42 2bb0 s SER 320 CO 0.13 -0.81 -0.02 -0.76 1.20 0.00 0.00 173.24 172.98 2bb0 s LEU 321 N -3.31 2.21 0.10 3.45 1.43 -1.25 -1.13 118.68 120.18 2bb0 s LEU 321 Ca 0.37 -1.14 -0.26 0.00 -1.03 0.00 0.00 54.13 52.08 2bb0 s LEU 321 Cb 0.07 -0.09 0.08 0.00 0.03 0.00 0.00 46.19 46.27 2bb0 s LEU 321 CO 0.15 -0.53 0.82 0.00 0.23 0.00 0.00 176.35 177.02 2bb0 s ALA 322 N -3.61 -1.67 0.11 4.21 0.00 -1.08 -4.38 121.76 115.34 2bb0 s ALA 322 Ca 0.22 0.54 0.04 0.00 0.00 0.00 0.00 51.96 52.76 2bb0 s ALA 322 Cb 0.06 0.63 -0.22 0.00 0.00 0.00 0.00 23.12 23.58 2bb0 s ALA 322 CO 0.03 -0.83 1.25 1.79 0.00 0.00 0.00 175.76 178.00 2bb0 h THR 323 N 2.00 1.66 -2.58 0.00 1.35 -1.90 -3.42 112.91 110.02 2bb0 h THR 323 Ca -0.25 -3.32 -0.36 0.00 -0.55 0.00 0.00 66.41 61.94 2bb0 h THR 323 Cb 1.26 2.86 -0.01 0.00 -1.73 0.00 0.00 68.15 70.52 2bb0 h THR 323 CO 0.30 0.95 -0.46 -0.67 -0.25 0.00 0.00 175.52 175.40 2bb0 n ASP 324 N -3.40 -5.21 -4.47 5.36 2.03 -0.21 -4.61 116.55 106.04 2bb0 n ASP 324 Ca -0.02 -0.02 -0.58 0.00 0.52 0.00 0.00 54.79 54.68 2bb0 n ASP 324 Cb 0.95 -4.28 -0.09 0.00 -0.72 0.00 0.00 41.12 36.98 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 -4.03 1.55 -3.53 -0.67 7.35 -1.25 -4.49 117.46 112.40 2bb0 n PHE 325 Ca -0.21 0.64 -0.16 0.00 -0.76 0.00 0.00 57.45 56.96 2bb0 n PHE 325 Cb 0.66 -2.38 -0.06 0.00 0.35 0.00 0.00 39.48 38.05 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 5.43 -0.59 0.59 -2.13 2.20 -0.89 0.04 114.94 119.58 2bb0 s ASN 326 Ca 1.11 0.64 0.38 0.00 -0.94 0.00 0.00 52.86 54.04 2bb0 s ASN 326 Cb -1.24 0.49 1.78 0.00 -2.00 0.00 0.00 41.25 40.28 2bb0 s ASN 326 CO 0.64 -0.55 2.13 1.55 -2.94 0.00 0.00 177.10 177.92 2bb0 h PRO 327 N 2.88 0.00 0.03 3.55 0.13 -1.88 -1.56 132.00 135.15 2bb0 h PRO 327 Ca -0.25 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.56 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 0.37 0.00 -1.76 0.41 -0.23 0.00 0.00 178.00 176.79 2bb0 n GLY 328 N -0.43 -0.67 0.00 1.56 0.00 -1.26 -4.13 105.19 100.26 2bb0 n GLY 328 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -4.07 0.66 -2.72 1.61 3.41 -1.26 -4.91 113.62 106.35 2bb0 n SER 329 Ca -0.37 -0.84 -0.07 0.00 -0.26 0.00 0.00 58.87 57.33 2bb0 n SER 329 Cb 0.83 0.29 0.06 0.00 -0.26 0.00 0.00 64.21 65.13 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 -0.29 -2.35 -4.13 4.04 2.88 -1.18 -4.23 113.62 108.36 2bb0 n SER 330 Ca 0.00 -2.77 -0.42 0.00 -1.33 0.00 0.00 58.87 54.34 2bb0 n SER 330 Cb 0.01 1.45 -0.00 0.00 -0.75 0.00 0.00 64.21 64.91 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 1.62 3.00 -3.77 -1.46 -0.04 -0.60 -2.10 135.00 131.66 2bb0 n PRO 331 Ca 0.06 -2.91 -0.13 0.00 -0.04 0.00 0.00 63.50 60.48 2bb0 n PRO 331 Cb 0.66 -3.39 -0.11 0.00 -0.04 0.00 0.00 33.50 30.62 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 3.71 -0.00 -1.54 0.52 -1.32 -1.26 -4.98 115.64 110.77 2bb0 s THR 332 Ca 0.50 0.00 0.20 0.00 -1.21 0.00 0.00 61.69 61.18 2bb0 s THR 332 Cb 0.09 -0.41 -0.07 0.00 -1.51 0.00 0.00 72.50 70.61 2bb0 s THR 332 CO -0.01 0.00 0.94 -0.62 -2.21 0.00 0.00 174.62 172.72 2bb0 n GLU 333 N 2.93 1.19 -2.42 7.08 4.71 -1.26 -4.31 120.64 128.56 2bb0 n GLU 333 Ca -0.13 -0.64 -0.37 0.00 -0.01 0.00 0.00 57.16 56.01 2bb0 n GLU 333 Cb 0.58 -1.40 -0.03 0.00 -1.01 0.00 0.00 31.44 29.58 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 -2.42 6.17 0.60 1.62 3.04 -1.26 -4.62 114.94 118.06 2bb0 s ASN 334 Ca 0.14 -1.46 0.37 0.00 0.04 0.00 0.00 52.86 51.95 2bb0 s ASN 334 Cb 0.16 -2.57 1.84 0.00 -1.54 0.00 0.00 41.25 39.14 2bb0 s ASN 334 CO 0.59 -1.82 2.17 -0.29 -3.04 0.00 0.00 177.10 174.71 2bb0 h ILE 335 N 6.66 0.10 -0.15 -5.21 6.09 -1.90 -2.20 117.51 120.90 2bb0 h ILE 335 Ca 0.22 -0.30 -0.16 0.00 -1.37 0.00 0.00 64.86 63.25 2bb0 h ILE 335 Cb 0.98 1.26 -0.01 0.00 0.47 0.00 0.00 36.82 39.53 2bb0 h ILE 335 CO 1.37 0.02 -0.57 1.56 -3.07 0.00 0.00 178.15 177.47 2bb0 h GLN 336 N 0.00 0.47 -0.38 2.19 4.20 -1.87 -2.07 115.11 117.65 2bb0 h GLN 336 Ca -0.00 -0.31 -0.11 0.00 0.06 0.00 0.00 58.65 58.30 2bb0 h GLN 336 Cb 0.26 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 2bb0 h GLN 336 CO 0.00 0.91 -0.21 1.25 -0.67 0.00 0.00 178.83 180.11 2bb0 h LEU 337 N 0.36 0.74 -0.73 1.46 5.85 -1.71 -1.47 115.31 119.81 2bb0 h LEU 337 Ca 0.00 -0.26 0.04 0.00 0.84 0.00 0.00 57.88 58.50 2bb0 h LEU 337 Cb 1.10 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.88 2bb0 h LEU 337 CO 0.10 0.93 0.45 0.40 -0.34 0.00 0.00 178.44 179.99 2bb0 h ILE 338 N 0.64 1.09 -0.85 4.05 1.08 -1.41 0.26 117.51 122.37 2bb0 h ILE 338 Ca 0.09 -0.30 0.01 0.00 -0.39 0.00 0.00 64.86 64.27 2bb0 h ILE 338 Cb 0.70 0.13 -0.04 0.00 -3.07 0.00 0.00 36.82 34.54 2bb0 h ILE 338 CO 0.05 0.16 0.56 0.24 -0.69 0.00 0.00 178.15 178.47 2bb0 h MET 339 N 0.88 1.12 -0.37 2.37 2.86 -0.70 0.75 114.93 121.84 2bb0 h MET 339 Ca 0.30 -0.07 -0.08 0.00 -2.06 0.00 0.00 59.70 57.78 2bb0 h MET 339 Cb 0.04 -0.25 -0.01 0.00 0.06 0.00 0.00 31.60 31.44 2bb0 h MET 339 CO -0.12 0.75 -0.09 0.77 1.06 0.00 0.00 176.91 179.28 2bb0 h SER 340 N 1.15 0.72 -0.54 1.22 0.02 -0.20 -2.43 113.55 113.50 2bb0 h SER 340 Ca 0.31 -0.36 -0.04 0.00 -0.84 0.00 0.00 61.79 60.86 2bb0 h SER 340 Cb -0.13 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.19 2bb0 h SER 340 CO -0.07 0.92 0.21 0.40 -1.14 0.00 0.00 176.83 177.15 2bb0 h ILE 341 N 0.52 1.22 -0.86 3.27 2.04 -0.12 -1.27 117.51 122.29 2bb0 h ILE 341 Ca 0.09 -0.71 -0.02 0.00 1.00 0.00 0.00 64.86 65.23 2bb0 h ILE 341 Cb 0.60 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 2bb0 h ILE 341 CO 0.04 0.28 0.47 0.00 0.00 0.00 0.00 178.15 178.94 2bb0 h ALA 342 N 1.38 1.10 -0.07 1.87 0.00 -0.65 0.28 119.26 123.17 2bb0 h ALA 342 Ca 0.20 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2bb0 h ALA 342 Cb 0.20 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2bb0 h ALA 342 CO -0.01 0.61 -0.08 0.00 0.00 0.00 0.00 179.25 179.77 2bb0 h ALA 343 N 1.25 0.10 0.00 0.00 0.00 -1.00 -1.37 119.26 118.24 2bb0 h ALA 343 Ca 0.30 -0.29 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 2bb0 h ALA 343 Cb 0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2bb0 h ALA 343 CO -0.05 -0.07 -0.82 -0.07 0.00 0.00 0.00 179.25 178.24 2bb0 h LEU 344 N -0.27 0.00 0.00 0.00 3.38 -1.12 -3.20 115.31 114.10 2bb0 h LEU 344 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2bb0 h LEU 344 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2bb0 h LEU 344 CO 0.02 0.82 -0.87 1.41 0.09 0.00 0.00 178.44 179.91 2bb0 n HIS 345 N -3.46 0.00 1.12 1.13 8.25 0.96 -4.59 115.22 118.63 2bb0 n HIS 345 Ca -0.00 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.58 2bb0 n HIS 345 Cb 0.81 0.00 0.18 0.00 1.12 0.00 0.00 29.99 32.10 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 -1.41 1.58 -3.73 2.41 4.77 -0.61 -4.78 117.00 115.24 2bb0 n LEU 346 Ca 0.00 -0.53 -0.28 0.00 -0.03 0.00 0.00 56.01 55.17 2bb0 n LEU 346 Cb 0.09 -0.05 0.04 0.00 -2.33 0.00 0.00 43.42 41.17 2bb0 n LEU 346 CO 0.00 0.29 0.13 0.29 -1.33 0.00 0.00 177.39 176.77 2bb0 n LYS 347 N -0.29 -6.00 -3.62 3.23 4.76 -0.66 -4.26 118.16 111.31 2bb0 n LYS 347 Ca 0.11 0.68 -0.29 0.00 -2.87 0.00 0.00 58.31 55.93 2bb0 n LYS 347 Cb 0.41 -5.60 -0.04 0.00 -1.84 0.00 0.00 35.03 27.97 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 -6.44 3.58 0.60 1.97 -1.94 -0.85 -4.83 119.30 111.39 2bb0 s MET 348 Ca 0.60 -0.17 -0.09 0.00 -1.71 0.00 0.00 55.69 54.32 2bb0 s MET 348 Cb -0.29 -2.81 -0.02 0.00 2.01 0.00 0.00 34.83 33.71 2bb0 s MET 348 CO 0.75 0.40 0.97 0.95 -0.01 0.00 0.00 175.02 178.07 2bb0 s THR 349 N -1.82 4.42 0.27 2.05 -4.23 -1.26 -4.30 115.64 110.77 2bb0 s THR 349 Ca 0.41 0.55 -0.01 0.00 -1.18 0.00 0.00 61.69 61.45 2bb0 s THR 349 Cb -0.11 -3.75 0.26 0.00 1.34 0.00 0.00 72.50 70.24 2bb0 s THR 349 CO 0.27 -0.91 1.84 0.00 -0.54 0.00 0.00 174.62 175.28 2bb0 h ALA 350 N -0.23 1.40 -0.14 3.99 0.00 -1.97 -0.51 119.26 121.80 2bb0 h ALA 350 Ca -0.45 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.47 2bb0 h ALA 350 Cb 1.21 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2bb0 h ALA 350 CO 0.62 0.26 0.08 0.93 0.00 0.00 0.00 179.25 181.14 2bb0 h GLU 351 N 1.00 0.19 -0.71 0.00 3.07 -1.90 -2.04 114.58 114.19 2bb0 h GLU 351 Ca 0.46 -0.02 -0.05 0.00 -0.50 0.00 0.00 59.36 59.24 2bb0 h GLU 351 Cb 0.37 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.21 2bb0 h GLU 351 CO -0.24 0.20 0.23 0.93 -1.40 0.00 0.00 179.01 178.73 2bb0 h GLU 352 N 0.14 1.09 -0.53 2.33 5.08 -1.35 -2.86 114.58 118.48 2bb0 h GLU 352 Ca 0.05 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 2bb0 h GLU 352 Cb 0.06 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.12 2bb0 h GLU 352 CO -0.01 0.92 0.26 0.82 -1.00 0.00 0.00 179.01 180.00 2bb0 h ILE 353 N 1.05 1.20 -0.68 3.13 2.04 -0.91 -0.48 117.51 122.85 2bb0 h ILE 353 Ca 0.23 -0.55 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 2bb0 h ILE 353 Cb 0.28 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 2bb0 h ILE 353 CO -0.01 0.22 0.38 -0.50 0.00 0.00 0.00 178.15 178.24 2bb0 h TRP 354 N 0.71 0.93 -0.19 1.37 4.06 -1.20 -1.73 115.95 119.90 2bb0 h TRP 354 Ca 0.18 -0.02 -0.08 0.00 2.06 0.00 0.00 58.89 61.04 2bb0 h TRP 354 Cb 0.11 -0.30 -0.01 0.00 -1.00 0.00 0.00 29.16 27.96 2bb0 h TRP 354 CO -0.01 0.66 -0.22 0.45 -3.56 0.00 0.00 178.44 175.76 2bb0 h HIS 355 N 0.93 0.36 -0.54 0.49 3.86 -1.30 -2.91 115.15 116.04 2bb0 h HIS 355 Ca 0.24 -0.06 -0.06 0.00 -1.16 0.00 0.00 60.37 59.33 2bb0 h HIS 355 Cb 0.03 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 28.38 2bb0 h HIS 355 CO -0.01 0.53 0.10 0.00 0.86 0.00 0.00 177.93 179.42 2bb0 h ALA 356 N 1.47 0.72 -0.14 2.45 0.00 -0.25 -1.75 119.26 121.77 2bb0 h ALA 356 Ca 0.05 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2bb0 h ALA 356 Cb 0.56 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2bb0 h ALA 356 CO 0.04 0.45 0.00 1.33 0.00 0.00 0.00 179.25 181.07 2bb0 n VAL 357 N -4.37 0.18 0.00 0.00 0.24 -0.77 -2.22 118.33 111.39 2bb0 n VAL 357 Ca 0.02 -0.31 0.00 0.00 -2.04 0.00 0.00 64.34 62.01 2bb0 n VAL 357 Cb 0.26 0.31 0.00 0.00 -1.47 0.00 0.00 33.84 32.94 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 0.20 0.00 0.15 3.34 -2.24 -1.11 -1.53 114.28 113.09 2bb0 n THR 358 Ca 0.16 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.81 2bb0 n THR 358 Cb 0.30 -0.14 -0.07 0.00 -2.10 0.00 0.00 70.33 68.32 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 0.62 -0.24 2.28 2.07 -1.61 -1.70 116.25 117.67 2bb0 h VAL 359 Ca 0.00 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.43 2bb0 h VAL 359 Cb 0.00 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2bb0 h VAL 359 CO 0.00 0.00 -0.24 0.78 0.02 0.00 0.00 177.57 178.13 2bb0 h ASN 360 N -0.40 0.46 -0.58 0.57 2.35 -1.49 -2.08 115.58 114.41 2bb0 h ASN 360 Ca -0.01 -0.15 -0.06 0.00 -0.55 0.00 0.00 56.30 55.53 2bb0 h ASN 360 Cb 0.36 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 2bb0 h ASN 360 CO -0.02 0.70 0.13 0.00 -1.65 0.00 0.00 177.43 176.59 2bb0 h ALA 361 N 1.34 0.76 -0.10 -0.83 0.00 -1.34 -0.40 119.26 118.70 2bb0 h ALA 361 Ca 0.06 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2bb0 h ALA 361 Cb 0.64 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2bb0 h ALA 361 CO 0.05 0.48 0.06 0.00 0.00 0.00 0.00 179.25 179.83 2bb0 h ALA 362 N 1.02 0.12 0.00 0.00 0.00 -1.01 -2.53 119.26 116.86 2bb0 h ALA 362 Ca 0.18 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2bb0 h ALA 362 Cb 0.37 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2bb0 h ALA 362 CO 0.00 -0.36 -0.28 1.88 0.00 0.00 0.00 179.25 180.50 2bb0 h TYR 363 N 0.10 0.00 0.00 0.00 -1.99 -1.24 0.26 116.97 114.09 2bb0 h TYR 363 Ca 0.03 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.76 2bb0 h TYR 363 Cb 0.03 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.76 2bb0 h TYR 363 CO -0.06 0.28 0.00 0.00 -0.00 0.00 0.00 178.16 178.38 2bb0 h ALA 364 N 1.72 1.00 0.00 3.88 0.00 -0.62 -2.75 119.26 122.49 2bb0 h ALA 364 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2bb0 h ALA 364 Cb 0.51 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2bb0 h ALA 364 CO 0.04 0.00 -0.19 0.44 0.00 0.00 0.00 179.25 179.54 2bb0 n ILE 365 N -2.76 1.53 -1.13 0.00 -5.35 -0.85 -4.58 119.36 106.24 2bb0 n ILE 365 Ca -0.01 -1.95 -0.04 0.00 -0.27 0.00 0.00 62.75 60.47 2bb0 n ILE 365 Cb 0.15 -0.07 -0.02 0.00 -1.74 0.00 0.00 39.64 37.97 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 -1.08 0.71 0.70 3.28 0.00 -1.04 -4.91 105.19 102.85 2bb0 n GLY 366 Ca 0.13 -0.56 0.06 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.55 2.16 -0.03 1.61 4.76 0.84 -4.75 118.16 120.20 2bb0 n LYS 367 Ca -0.04 -2.87 0.18 0.00 -2.87 0.00 0.00 58.31 52.71 2bb0 n LYS 367 Cb 0.18 -1.73 0.63 0.00 -1.84 0.00 0.00 35.03 32.27 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 1.09 0.20 -0.39 0.72 0.00 -1.81 0.15 103.07 103.02 2bb0 h GLY 368 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2bb0 h GLY 368 CO 0.18 0.02 -0.21 1.18 0.00 0.00 0.00 176.54 177.71 2bb0 n GLU 369 N -4.41 1.26 -0.02 4.80 1.02 -1.26 -4.42 120.64 117.60 2bb0 n GLU 369 Ca 0.10 -0.85 -0.02 0.00 -0.02 0.00 0.00 57.16 56.37 2bb0 n GLU 369 Cb 0.55 -1.48 -0.05 0.00 -0.02 0.00 0.00 31.44 30.44 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 -0.13 2.47 -4.40 3.49 1.02 -0.13 -4.97 120.64 117.99 2bb0 n GLU 370 Ca 0.13 -0.01 -0.21 0.00 -0.02 0.00 0.00 57.16 57.05 2bb0 n GLU 370 Cb 0.40 -1.15 -0.09 0.00 -0.02 0.00 0.00 31.44 30.58 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 -2.20 2.26 0.00 0.62 0.00 -0.19 -4.43 121.76 117.82 2bb0 s ALA 371 Ca -0.03 -1.68 0.00 0.00 0.00 0.00 0.00 51.96 50.25 2bb0 s ALA 371 Cb 0.02 0.95 0.00 0.00 0.00 0.00 0.00 23.12 24.10 2bb0 s ALA 371 CO 0.25 -0.43 0.00 0.41 0.00 0.00 0.00 175.76 175.99 2bb0 n GLY 372 N -0.68 0.64 3.01 0.00 0.00 -1.26 -4.75 105.19 102.15 2bb0 n GLY 372 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.24 0.17 -0.76 1.61 -0.21 -1.26 -3.85 119.66 115.11 2bb0 s GLN 373 Ca 0.00 0.13 -0.08 0.00 0.02 0.00 0.00 55.36 55.43 2bb0 s GLN 373 Cb 0.00 0.08 0.20 0.00 1.00 0.00 0.00 33.01 34.29 2bb0 s GLN 373 CO 0.00 -0.02 0.65 -0.51 -2.12 0.00 0.00 175.29 173.28 2bb0 s LEU 374 N -0.04 6.01 0.16 2.90 1.43 -0.22 -4.87 118.68 124.05 2bb0 s LEU 374 Ca -0.01 -2.89 -0.07 0.00 -1.03 0.00 0.00 54.13 50.13 2bb0 s LEU 374 Cb -0.01 -2.04 -0.02 0.00 0.03 0.00 0.00 46.19 44.15 2bb0 s LEU 374 CO 0.00 -0.44 0.22 -1.59 0.23 0.00 0.00 176.35 174.78 2bb0 s LYS 375 N -0.13 1.12 0.08 1.70 -2.85 -1.26 -4.75 119.74 113.65 2bb0 s LYS 375 Ca 0.19 -1.28 -0.37 0.00 -1.00 0.00 0.00 55.97 53.52 2bb0 s LYS 375 Cb -0.14 0.34 -0.17 0.00 -2.06 0.00 0.00 37.83 35.80 2bb0 s LYS 375 CO -0.07 -0.39 1.31 0.00 0.10 0.00 0.00 175.35 176.30 2bb0 n ALA 376 N -0.19 -1.17 0.00 0.59 0.00 -1.26 -1.96 120.51 116.51 2bb0 n ALA 376 Ca -0.06 0.52 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2bb0 n ALA 376 Cb 0.63 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 18.03 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 2.42 3.08 3.79 0.00 0.00 -0.02 -4.97 105.19 109.48 2bb0 n GLY 377 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.32 3.44 0.36 1.61 1.81 -0.83 -4.68 118.95 120.35 2bb0 s ARG 378 Ca 0.00 1.44 -0.28 0.00 -1.72 0.00 0.00 55.73 55.16 2bb0 s ARG 378 Cb 0.00 -2.03 -0.11 0.00 -0.45 0.00 0.00 34.95 32.35 2bb0 s ARG 378 CO 0.00 -0.74 1.46 0.45 -0.68 0.00 0.00 175.30 175.79 2bb0 n SER 379 N -1.42 3.62 -4.26 0.23 2.88 -1.26 -0.77 113.62 112.63 2bb0 n SER 379 Ca 0.10 1.22 -0.39 0.00 -1.33 0.00 0.00 58.87 58.47 2bb0 n SER 379 Cb 0.52 -1.59 -0.03 0.00 -0.75 0.00 0.00 64.21 62.36 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 0.55 3.38 -3.62 -1.46 0.00 0.11 -4.69 120.51 114.78 2bb0 n ALA 380 Ca 0.02 -3.53 -0.35 0.00 0.00 0.00 0.00 53.44 49.59 2bb0 n ALA 380 Cb 0.38 -3.56 -0.14 0.00 0.00 0.00 0.00 19.45 16.13 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 4.81 4.39 0.23 0.00 1.01 -1.26 -0.78 116.67 125.08 2bb0 s ASP 381 Ca 0.57 -0.77 -0.13 0.00 0.71 0.00 0.00 52.55 52.94 2bb0 s ASP 381 Cb 0.06 -1.70 -0.00 0.00 1.01 0.00 0.00 42.92 42.29 2bb0 s ASP 381 CO 0.07 -0.12 0.45 -1.48 0.21 0.00 0.00 175.17 174.30 2bb0 s LEU 382 N 1.37 0.40 -0.08 1.23 0.05 -0.47 -1.69 118.68 119.50 2bb0 s LEU 382 Ca 0.01 -0.87 0.03 0.00 0.05 0.00 0.00 54.13 53.35 2bb0 s LEU 382 Cb -0.16 1.70 0.01 0.00 -2.05 0.00 0.00 46.19 45.68 2bb0 s LEU 382 CO -0.04 -1.08 -0.15 -0.69 -0.55 0.00 0.00 176.35 173.84 2bb0 s VAL 383 N -3.99 1.37 -0.32 1.48 1.01 -0.37 -0.40 120.40 119.16 2bb0 s VAL 383 Ca 0.20 -0.61 -0.12 0.00 0.00 0.00 0.00 61.98 61.45 2bb0 s VAL 383 Cb 0.00 -1.23 -0.02 0.00 0.00 0.00 0.00 36.38 35.13 2bb0 s VAL 383 CO 0.06 0.41 0.22 -0.63 0.00 0.00 0.00 175.10 175.16 2bb0 s ILE 384 N 0.62 5.18 0.32 2.22 1.01 0.18 -2.52 121.20 128.21 2bb0 s ILE 384 Ca -0.15 -0.18 -0.02 0.00 0.00 0.00 0.00 60.65 60.30 2bb0 s ILE 384 Cb -0.16 -3.62 -0.04 0.00 0.01 0.00 0.00 42.46 38.65 2bb0 s ILE 384 CO 0.04 0.05 0.56 0.26 0.00 0.00 0.00 174.94 175.85 2bb0 s TRP 385 N 1.71 3.49 -0.36 3.97 0.52 0.29 -0.76 118.94 127.81 2bb0 s TRP 385 Ca 0.06 0.51 -0.05 0.00 0.02 0.00 0.00 56.10 56.64 2bb0 s TRP 385 Cb -0.17 -2.01 -0.04 0.00 -1.15 0.00 0.00 33.47 30.10 2bb0 s TRP 385 CO 0.10 0.13 3.02 1.04 0.02 0.00 0.00 176.95 181.27 2bb0 n GLN 386 N -1.37 2.38 -3.62 4.98 6.02 0.10 -4.01 117.38 121.86 2bb0 n GLN 386 Ca -0.03 -1.97 -0.12 0.00 -0.01 0.00 0.00 57.00 54.87 2bb0 n GLN 386 Cb 0.55 -2.13 -0.05 0.00 1.02 0.00 0.00 30.24 29.63 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 -0.81 -1.04 -0.13 -1.58 0.00 -1.26 -5.02 121.76 111.92 2bb0 s ALA 387 Ca 0.61 0.16 0.18 0.00 0.00 0.00 0.00 51.96 52.92 2bb0 s ALA 387 Cb 0.35 0.57 -0.15 0.00 0.00 0.00 0.00 23.12 23.89 2bb0 s ALA 387 CO -0.15 -0.58 0.73 -0.35 0.00 0.00 0.00 175.76 175.41 2bb0 n PRO 388 N 0.04 0.63 -4.15 0.00 -0.04 -1.26 -0.22 135.00 130.00 2bb0 n PRO 388 Ca -0.17 0.14 -0.10 0.00 -0.04 0.00 0.00 63.50 63.33 2bb0 n PRO 388 Cb 0.62 -1.75 -0.10 0.00 -0.04 0.00 0.00 33.50 32.24 2bb0 n PRO 388 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2bb0 s ASN 389 N -5.55 0.90 0.51 3.54 2.20 -1.26 -4.26 114.94 111.02 2bb0 s ASN 389 Ca -0.04 -1.04 0.30 0.00 -0.94 0.00 0.00 52.86 51.14 2bb0 s ASN 389 Cb 0.09 0.14 1.16 0.00 -2.00 0.00 0.00 41.25 40.64 2bb0 s ASN 389 CO 0.82 -0.53 1.91 0.10 -2.94 0.00 0.00 177.10 176.46 2bb0 h TYR 390 N 2.98 0.00 0.00 1.54 -0.00 -1.95 -3.07 116.97 116.47 2bb0 h TYR 390 Ca -0.35 0.00 -0.12 0.00 0.00 0.00 0.00 58.73 58.26 2bb0 h TYR 390 Cb 1.16 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.88 2bb0 h TYR 390 CO 0.55 0.07 -0.59 0.52 -0.00 0.00 0.00 178.16 178.72 2bb0 h MET 391 N 0.00 0.00 -0.46 0.10 2.86 -1.97 -3.29 114.93 112.17 2bb0 h MET 391 Ca -0.00 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 2bb0 h MET 391 Cb 0.62 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.26 2bb0 h MET 391 CO 0.01 0.59 0.15 -0.92 1.06 0.00 0.00 176.91 177.80 2bb0 h TYR 392 N 0.00 0.69 0.49 -0.22 3.20 -1.97 -2.98 116.97 116.18 2bb0 h TYR 392 Ca -0.01 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.81 2bb0 h TYR 392 Cb 1.13 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 39.17 2bb0 h TYR 392 CO 0.00 0.57 -0.50 0.82 -1.64 0.00 0.00 178.16 177.41 2bb0 h ILE 393 N 0.67 0.00 0.00 1.81 1.08 -1.73 -1.29 117.51 118.05 2bb0 h ILE 393 Ca 0.16 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.63 2bb0 h ILE 393 Cb 0.20 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 33.95 2bb0 h ILE 393 CO -0.01 0.00 0.00 1.55 -0.69 0.00 0.00 178.15 179.00 2bb0 h PRO 394 N -0.99 0.00 -0.06 2.37 0.13 -1.78 -3.24 132.00 128.43 2bb0 h PRO 394 Ca -0.06 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.05 2bb0 h PRO 394 Cb 0.85 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.98 2bb0 h PRO 394 CO -0.06 0.00 -0.01 -0.92 -0.23 0.00 0.00 178.00 176.77 2bb0 h TYR 395 N 0.00 0.14 -3.60 1.56 3.20 -1.27 -3.40 116.97 113.60 2bb0 h TYR 395 Ca 0.00 -0.03 -0.64 0.00 3.14 0.00 0.00 58.73 61.20 2bb0 h TYR 395 Cb 0.56 -0.03 -0.15 0.00 1.54 0.00 0.00 36.73 38.65 2bb0 h TYR 395 CO 0.00 0.44 -0.02 -1.58 -1.64 0.00 0.00 178.16 175.36 2bb0 s HIS 396 N -4.77 3.18 0.38 -3.82 2.46 -0.53 -5.05 115.29 107.14 2bb0 s HIS 396 Ca -0.15 0.24 0.08 0.00 0.47 0.00 0.00 55.06 55.70 2bb0 s HIS 396 Cb 0.04 -2.94 -0.02 0.00 -0.13 0.00 0.00 32.58 29.52 2bb0 s HIS 396 CO 0.69 -0.53 0.33 1.52 -2.47 0.00 0.00 174.74 174.28 2bb0 s TYR 397 N 2.43 2.79 0.00 3.88 -0.85 -1.26 -4.69 117.35 119.65 2bb0 s TYR 397 Ca 0.20 -0.41 0.00 0.00 -0.52 0.00 0.00 57.07 56.34 2bb0 s TYR 397 Cb -0.15 -1.99 0.00 0.00 0.38 0.00 0.00 41.96 40.19 2bb0 s TYR 397 CO 0.13 0.03 0.00 0.41 -1.52 0.00 0.00 175.55 174.60 2bb0 n GLY 398 N -1.46 0.27 0.00 5.49 0.00 -1.26 -4.98 105.19 103.24 2bb0 n GLY 398 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.40 0.00 -4.03 1.61 0.24 -1.26 -5.07 118.33 107.43 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 0.23 0.00 -0.15 0.00 -1.47 0.00 0.00 33.84 32.45 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 -0.57 4.60 0.00 -1.34 3.84 -1.26 -4.81 114.94 115.40 2bb0 s ASN 400 Ca 0.00 -1.50 0.29 0.00 0.21 0.00 0.00 52.86 51.86 2bb0 s ASN 400 Cb 0.00 -1.60 1.36 0.00 -0.55 0.00 0.00 41.25 40.46 2bb0 s ASN 400 CO 0.00 -0.24 1.93 1.41 -2.79 0.00 0.00 177.10 177.41 2bb0 n HIS 401 N 4.44 0.00 -2.00 0.43 8.25 -1.26 -4.93 115.22 120.15 2bb0 n HIS 401 Ca -0.11 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.94 2bb0 n HIS 401 Cb 0.42 -0.10 -0.02 0.00 1.12 0.00 0.00 29.99 31.42 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 -2.26 2.51 -0.14 1.59 1.01 -1.26 0.03 120.40 121.87 2bb0 s VAL 402 Ca 0.35 0.49 -0.14 0.00 0.00 0.00 0.00 61.98 62.69 2bb0 s VAL 402 Cb 0.21 -3.31 -0.06 0.00 0.00 0.00 0.00 36.38 33.22 2bb0 s VAL 402 CO 0.42 0.11 -0.28 1.57 0.00 0.00 0.00 175.10 176.92 2bb0 n HIS 403 N 1.04 0.00 -3.90 5.22 -0.00 0.06 -4.65 115.22 113.00 2bb0 n HIS 403 Ca 0.02 0.00 -0.11 0.00 0.46 0.00 0.00 57.72 58.09 2bb0 n HIS 403 Cb 0.41 -0.48 -0.10 0.00 -0.12 0.00 0.00 29.99 29.70 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 -2.66 0.46 -0.07 1.57 -0.21 -0.69 0.19 119.66 118.25 2bb0 s GLN 404 Ca -0.25 -0.48 0.04 0.00 0.02 0.00 0.00 55.36 54.69 2bb0 s GLN 404 Cb 0.05 0.19 0.00 0.00 1.00 0.00 0.00 33.01 34.25 2bb0 s GLN 404 CO 0.35 -0.11 -0.19 0.08 -2.12 0.00 0.00 175.29 173.30 2bb0 s VAL 405 N -1.53 1.66 -0.10 1.09 1.01 -0.07 -0.65 120.40 121.80 2bb0 s VAL 405 Ca -0.14 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.04 2bb0 s VAL 405 Cb -0.07 -1.45 -0.02 0.00 0.00 0.00 0.00 36.38 34.84 2bb0 s VAL 405 CO 0.00 0.47 -0.11 -0.32 0.00 0.00 0.00 175.10 175.15 2bb0 s MET 406 N 0.31 3.09 -0.08 2.72 1.75 0.46 -0.40 119.30 127.14 2bb0 s MET 406 Ca -0.13 -0.64 0.01 0.00 -1.25 0.00 0.00 55.69 53.68 2bb0 s MET 406 Cb -0.15 -2.60 0.02 0.00 2.84 0.00 0.00 34.83 34.93 2bb0 s MET 406 CO 0.05 0.41 -0.08 0.21 -0.65 0.00 0.00 175.02 174.96 2bb0 s LYS 407 N -0.14 1.43 -1.43 4.11 2.47 0.41 -1.36 119.74 125.23 2bb0 s LYS 407 Ca -0.00 -0.27 -0.07 0.00 -1.56 0.00 0.00 55.97 54.07 2bb0 s LYS 407 Cb -0.13 -1.37 0.04 0.00 -1.46 0.00 0.00 37.83 34.90 2bb0 s LYS 407 CO 0.03 -0.14 0.60 0.09 0.16 0.00 0.00 175.35 176.09 2bb0 n ASN 408 N 4.41 -5.04 0.00 1.43 3.02 -0.79 -1.47 115.26 116.82 2bb0 n ASN 408 Ca -0.18 -0.36 0.00 0.00 -0.03 0.00 0.00 54.58 54.01 2bb0 n ASN 408 Cb 0.51 -4.10 0.00 0.00 -0.61 0.00 0.00 39.78 35.58 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 -1.40 0.80 3.27 7.41 0.00 0.04 -4.19 105.19 111.12 2bb0 n GLY 409 Ca -0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.09 2.01 -0.22 2.61 2.01 -0.54 -4.95 115.64 113.46 2bb0 s THR 410 Ca 0.00 -1.06 -0.29 0.00 0.31 0.00 0.00 61.69 60.65 2bb0 s THR 410 Cb 0.00 -1.69 -0.02 0.00 0.01 0.00 0.00 72.50 70.80 2bb0 s THR 410 CO 0.00 0.56 1.57 -0.63 -0.69 0.00 0.00 174.62 175.43 2bb0 s ILE 411 N -0.30 3.76 -0.66 1.82 -1.09 -1.26 -0.44 121.20 123.03 2bb0 s ILE 411 Ca 0.01 0.86 0.12 0.00 -2.23 0.00 0.00 60.65 59.41 2bb0 s ILE 411 Cb -0.12 -3.76 -0.12 0.00 -1.58 0.00 0.00 42.46 36.88 2bb0 s ILE 411 CO 0.02 -0.30 0.55 1.33 -1.23 0.00 0.00 174.94 175.31 2bb0 n VAL 412 N 6.32 0.00 -3.73 2.92 0.24 0.46 -4.91 118.33 119.63 2bb0 n VAL 412 Ca 0.18 -0.23 -0.17 0.00 -2.04 0.00 0.00 64.34 62.09 2bb0 n VAL 412 Cb 0.45 1.02 -0.16 0.00 -1.47 0.00 0.00 33.84 33.68 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 -2.11 -0.09 -0.09 3.34 1.01 -1.08 -4.96 120.40 116.41 2bb0 s VAL 413 Ca 0.05 0.30 0.00 0.00 0.00 0.00 0.00 61.98 62.33 2bb0 s VAL 413 Cb 0.10 -0.14 0.02 0.00 0.00 0.00 0.00 36.38 36.36 2bb0 s VAL 413 CO 0.49 0.12 -0.09 0.21 0.00 0.00 0.00 175.10 175.83 2bb0 s ASN 414 N 1.55 1.98 0.00 3.32 3.84 -1.26 -0.90 114.94 123.47 2bb0 s ASN 414 Ca -0.03 -0.29 0.00 0.00 0.21 0.00 0.00 52.86 52.75 2bb0 s ASN 414 Cb -0.12 -0.81 0.00 0.00 -0.55 0.00 0.00 41.25 39.77 2bb0 s ASN 414 CO -0.04 -0.07 0.00 0.54 -2.79 0.00 0.00 177.10 174.74