#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b5q s ARG 6 N 0.00 4.14 -0.04 0.54 3.52 -1.26 -4.42 118.95 121.43 1b5q s ARG 6 Ca 0.00 0.32 0.02 0.00 -0.13 0.00 0.00 55.73 55.94 1b5q s ARG 6 Cb 0.00 -3.35 0.01 0.00 -1.56 0.00 0.00 34.95 30.05 1b5q s ARG 6 CO 0.00 0.39 -0.10 0.08 -0.81 0.00 0.00 175.30 174.87 1b5q s VAL 7 N -0.08 0.86 -0.15 7.11 1.01 -0.86 -0.52 120.40 127.77 1b5q s VAL 7 Ca 0.22 -0.37 -0.06 0.00 0.00 0.00 0.00 61.98 61.77 1b5q s VAL 7 Cb -0.15 -0.78 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 1b5q s VAL 7 CO 0.09 0.27 0.05 -0.63 0.00 0.00 0.00 175.10 174.89 1b5q s ILE 8 N 0.37 4.70 -0.23 2.22 1.01 -0.71 -1.60 121.20 126.96 1b5q s ILE 8 Ca -0.06 -0.08 -0.05 0.00 0.00 0.00 0.00 60.65 60.45 1b5q s ILE 8 Cb -0.11 -3.07 -0.02 0.00 0.01 0.00 0.00 42.46 39.27 1b5q s ILE 8 CO 0.01 0.52 0.01 -0.69 0.00 0.00 0.00 174.94 174.79 1b5q s VAL 9 N -0.14 3.84 -0.36 2.92 1.01 0.12 0.18 120.40 127.97 1b5q s VAL 9 Ca 0.07 -0.33 -0.18 0.00 0.00 0.00 0.00 61.98 61.53 1b5q s VAL 9 Cb -0.12 -2.77 0.00 0.00 0.00 0.00 0.00 36.38 33.49 1b5q s VAL 9 CO 0.01 0.39 0.51 -0.69 0.00 0.00 0.00 175.10 175.33 1b5q s VAL 10 N 1.43 5.01 0.00 2.92 1.01 0.55 -1.15 120.40 130.18 1b5q s VAL 10 Ca 0.05 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.29 1b5q s VAL 10 Cb -0.15 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.25 1b5q s VAL 10 CO 0.00 -0.26 0.00 0.61 0.00 0.00 0.00 175.10 175.46 1b5q n GLY 11 N 4.84 2.09 2.25 4.51 0.00 0.15 -0.84 105.19 118.19 1b5q n GLY 11 Ca -0.05 -1.49 -0.28 0.00 0.00 0.00 0.00 46.02 44.20 1b5q n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b5q n ALA 12 N 2.23 5.33 -1.59 4.61 0.00 -1.26 -4.28 120.51 125.56 1b5q n ALA 12 Ca 0.00 -3.91 0.00 0.00 0.00 0.00 0.00 53.44 49.53 1b5q n ALA 12 Cb 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 18.74 1b5q n ALA 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b5q n GLY 13 N -0.67 -0.06 0.30 0.00 0.00 -1.26 -0.17 105.19 103.33 1b5q n GLY 13 Ca 0.46 -1.81 -0.01 0.00 0.00 0.00 0.00 46.02 44.66 1b5q n GLY 13 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1b5q h MET 14 N 0.00 0.92 -0.27 1.61 1.85 -1.94 -1.93 114.93 115.17 1b5q h MET 14 Ca 0.00 -0.06 -0.19 0.00 -0.61 0.00 0.00 59.70 58.84 1b5q h MET 14 Cb 0.00 -0.21 0.00 0.00 0.43 0.00 0.00 31.60 31.83 1b5q h MET 14 CO 0.00 0.61 -0.59 0.66 -0.40 0.00 0.00 176.91 177.19 1b5q h SER 15 N 0.94 0.97 -0.45 1.39 4.64 -1.92 -0.65 113.55 118.48 1b5q h SER 15 Ca 0.33 -0.54 -0.10 0.00 -0.47 0.00 0.00 61.79 61.01 1b5q h SER 15 Cb 0.07 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.87 1b5q h SER 15 CO -0.14 1.34 -0.12 1.23 -0.87 0.00 0.00 176.83 178.28 1b5q h GLY 16 N 0.67 0.94 1.33 -0.77 0.00 -1.69 0.13 103.07 103.68 1b5q h GLY 16 Ca 0.00 -0.79 -0.14 0.00 0.00 0.00 0.00 47.33 46.41 1b5q h GLY 16 CO 0.13 0.72 -0.37 -2.22 0.00 0.00 0.00 176.54 174.80 1b5q h ILE 17 N 0.71 1.29 -0.53 2.60 1.08 -1.35 0.21 117.51 121.51 1b5q h ILE 17 Ca 0.11 -1.54 -0.11 0.00 -0.39 0.00 0.00 64.86 62.94 1b5q h ILE 17 Cb 0.66 1.44 -0.02 0.00 -3.07 0.00 0.00 36.82 35.84 1b5q h ILE 17 CO 0.05 0.50 -0.09 -1.28 -0.69 0.00 0.00 178.15 176.64 1b5q h SER 18 N 0.61 0.97 -0.14 1.72 0.87 -0.90 -0.55 113.55 116.12 1b5q h SER 18 Ca 0.06 -0.30 -0.07 0.00 -1.23 0.00 0.00 61.79 60.24 1b5q h SER 18 Cb 0.91 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 62.61 1b5q h SER 18 CO 0.08 1.07 -0.19 0.00 -0.53 0.00 0.00 176.83 177.26 1b5q h ALA 19 N 1.02 0.21 -0.62 6.23 0.00 -0.50 -2.05 119.26 123.54 1b5q h ALA 19 Ca 0.14 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1b5q h ALA 19 Cb 0.63 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1b5q h ALA 19 CO 0.04 0.14 0.40 0.00 0.00 0.00 0.00 179.25 179.83 1b5q h ALA 20 N 0.58 1.53 -0.52 0.00 0.00 -0.83 -1.02 119.26 119.00 1b5q h ALA 20 Ca 0.02 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1b5q h ALA 20 Cb 0.75 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1b5q h ALA 20 CO 0.05 0.42 0.19 -0.22 0.00 0.00 0.00 179.25 179.69 1b5q h LYS 21 N 0.85 0.79 -0.26 0.00 3.64 -0.93 -0.21 116.57 120.45 1b5q h LYS 21 Ca 0.23 -0.15 -0.06 0.00 -1.27 0.00 0.00 60.65 59.39 1b5q h LYS 21 Cb -0.08 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.61 1b5q h LYS 21 CO -0.05 0.71 -0.11 -0.09 -2.27 0.00 0.00 179.45 177.64 1b5q h ARG 22 N 0.70 0.43 -0.17 1.90 9.65 -0.58 0.11 114.38 126.42 1b5q h ARG 22 Ca 0.17 -0.11 -0.06 0.00 -1.10 0.00 0.00 59.98 58.88 1b5q h ARG 22 Cb 0.23 -0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 28.75 1b5q h ARG 22 CO -0.01 0.54 -0.13 -0.07 2.80 0.00 0.00 179.97 183.10 1b5q h LEU 23 N 0.40 0.40 -0.97 3.80 4.07 -0.91 -2.05 115.31 120.06 1b5q h LEU 23 Ca 0.08 -0.45 0.01 0.00 0.08 0.00 0.00 57.88 57.59 1b5q h LEU 23 Cb 0.44 -0.11 -0.05 0.00 1.08 0.00 0.00 40.66 42.02 1b5q h LEU 23 CO 0.02 0.77 0.63 -1.28 -1.08 0.00 0.00 178.44 177.51 1b5q h SER 24 N 0.04 1.13 0.12 -0.43 0.87 -0.41 0.24 113.55 115.11 1b5q h SER 24 Ca 0.03 -0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.54 1b5q h SER 24 Cb 0.64 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 62.32 1b5q h SER 24 CO 0.03 0.83 -0.04 -0.33 -0.53 0.00 0.00 176.83 176.79 1b5q h GLU 25 N 1.32 0.00 -0.02 2.24 5.08 -0.47 0.47 114.58 123.21 1b5q h GLU 25 Ca 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 1b5q h GLU 25 Cb -0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.12 1b5q h GLU 25 CO -0.07 0.04 0.00 0.00 -1.00 0.00 0.00 179.01 177.98 1b5q n ALA 26 N -2.31 2.62 -0.28 3.43 0.00 0.01 -4.87 120.51 119.11 1b5q n ALA 26 Ca -0.03 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1b5q n ALA 26 Cb 0.13 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.27 1b5q n ALA 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b5q n GLY 27 N 1.08 0.70 3.40 0.00 0.00 0.17 -4.99 105.19 105.54 1b5q n GLY 27 Ca 0.21 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.78 1b5q n GLY 27 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b5q s ILE 28 N -2.41 4.81 -1.36 -0.61 1.01 0.65 -4.77 121.20 118.52 1b5q s ILE 28 Ca 0.00 -1.26 0.15 0.00 0.00 0.00 0.00 60.65 59.54 1b5q s ILE 28 Cb 0.00 -4.61 -0.01 0.00 0.01 0.00 0.00 42.46 37.85 1b5q s ILE 28 CO 0.00 -1.29 0.81 0.35 0.00 0.00 0.00 174.94 174.82 1b5q n THR 29 N 5.38 0.00 -2.57 2.92 -2.24 -1.26 -2.87 114.28 113.64 1b5q n THR 29 Ca 0.05 -0.34 -0.43 0.00 -2.27 0.00 0.00 64.05 61.06 1b5q n THR 29 Cb 0.46 1.17 0.00 0.00 -2.10 0.00 0.00 70.33 69.86 1b5q n THR 29 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1b5q n ASP 30 N -0.19 4.95 -4.65 3.42 2.03 -1.26 -4.93 116.55 115.90 1b5q n ASP 30 Ca 0.06 -2.97 -0.25 0.00 0.52 0.00 0.00 54.79 52.15 1b5q n ASP 30 Cb 0.31 -1.62 -0.08 0.00 -0.72 0.00 0.00 41.12 39.02 1b5q n ASP 30 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1b5q s LEU 31 N 2.11 3.25 -0.13 -2.67 1.43 -1.26 -2.04 118.68 119.38 1b5q s LEU 31 Ca 0.46 -0.50 -0.04 0.00 -1.03 0.00 0.00 54.13 53.02 1b5q s LEU 31 Cb 0.04 -1.86 0.06 0.00 0.03 0.00 0.00 46.19 44.46 1b5q s LEU 31 CO 0.01 0.05 0.12 -0.22 0.23 0.00 0.00 176.35 176.55 1b5q s LEU 32 N -3.25 0.13 -0.33 1.79 2.96 -0.63 -4.70 118.68 114.65 1b5q s LEU 32 Ca 0.29 -0.18 -0.13 0.00 -0.22 0.00 0.00 54.13 53.89 1b5q s LEU 32 Cb -0.08 0.00 -0.02 0.00 0.50 0.00 0.00 46.19 46.59 1b5q s LEU 32 CO 0.19 -0.30 0.27 -0.63 -1.32 0.00 0.00 176.35 174.56 1b5q s ILE 33 N 2.21 5.26 -0.29 6.68 1.01 0.12 -0.71 121.20 135.48 1b5q s ILE 33 Ca 0.04 -0.07 -0.08 0.00 0.00 0.00 0.00 60.65 60.54 1b5q s ILE 33 Cb -0.14 -3.71 -0.01 0.00 0.01 0.00 0.00 42.46 38.61 1b5q s ILE 33 CO -0.07 0.02 0.11 -0.76 0.00 0.00 0.00 174.94 174.23 1b5q s LEU 34 N 1.81 3.88 -0.10 2.97 1.43 -0.30 -0.36 118.68 128.02 1b5q s LEU 34 Ca 0.08 -0.51 0.02 0.00 -1.03 0.00 0.00 54.13 52.69 1b5q s LEU 34 Cb -0.17 -1.95 -0.01 0.00 0.03 0.00 0.00 46.19 44.09 1b5q s LEU 34 CO 0.11 -0.16 -0.16 -0.70 0.23 0.00 0.00 176.35 175.67 1b5q s GLU 35 N 1.58 3.03 0.15 1.70 2.56 -0.50 -0.68 118.70 126.54 1b5q s GLU 35 Ca 0.04 -0.74 -0.14 0.00 0.00 0.00 0.00 54.97 54.13 1b5q s GLU 35 Cb -0.17 -2.47 0.02 0.00 2.00 0.00 0.00 34.13 33.52 1b5q s GLU 35 CO 0.04 0.33 1.69 0.00 -0.56 0.00 0.00 175.26 176.77 1b5q h ALA 36 N 6.30 0.60 -1.57 6.30 0.00 -1.80 0.86 119.26 129.96 1b5q h ALA 36 Ca -0.30 -0.15 -0.46 0.00 0.00 0.00 0.00 54.91 54.00 1b5q h ALA 36 Cb 1.20 -0.18 0.14 0.00 0.00 0.00 0.00 17.79 18.94 1b5q h ALA 36 CO 0.52 0.22 0.29 0.95 0.00 0.00 0.00 179.25 181.22 1b5q s THR 37 N -5.54 2.01 -0.87 0.00 -4.23 -1.26 -3.81 115.64 101.94 1b5q s THR 37 Ca -0.13 -0.28 0.06 0.00 -1.18 0.00 0.00 61.69 60.16 1b5q s THR 37 Cb 0.11 -2.73 0.31 0.00 1.34 0.00 0.00 72.50 71.53 1b5q s THR 37 CO 0.77 0.00 1.02 -0.90 -0.54 0.00 0.00 174.62 174.96 1b5q n ASP 38 N -3.42 2.68 -3.83 3.99 5.68 -1.26 -0.46 116.55 119.94 1b5q n ASP 38 Ca 0.17 -2.32 -0.09 0.00 -0.50 0.00 0.00 54.79 52.05 1b5q n ASP 38 Cb 0.60 -0.52 -0.03 0.00 -1.14 0.00 0.00 41.12 40.02 1b5q n ASP 38 CO 0.00 0.00 0.00 -1.38 -1.33 0.00 0.00 177.20 174.49 1b5q s HIS 39 N -1.68 -0.05 0.49 2.11 -3.43 -1.26 -4.92 115.29 106.55 1b5q s HIS 39 Ca 0.21 -0.33 0.07 0.00 -0.80 0.00 0.00 55.06 54.22 1b5q s HIS 39 Cb 0.15 0.46 0.04 0.00 -1.43 0.00 0.00 32.58 31.81 1b5q s HIS 39 CO 0.07 -1.04 0.67 0.96 -2.00 0.00 0.00 174.74 173.40 1b5q s ILE 40 N -3.92 2.68 0.00 -5.38 -4.36 -1.26 -4.73 121.20 104.22 1b5q s ILE 40 Ca 0.12 -0.95 0.00 0.00 -0.26 0.00 0.00 60.65 59.56 1b5q s ILE 40 Cb -0.03 -2.73 0.00 0.00 1.25 0.00 0.00 42.46 40.96 1b5q s ILE 40 CO 0.03 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.82 1b5q n GLY 41 N -2.06 2.38 7.00 6.27 0.00 0.77 -4.99 105.19 114.57 1b5q n GLY 41 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1b5q n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b5q n GLY 42 N -0.51 2.49 0.00 -0.02 0.00 -1.26 -1.30 105.19 104.60 1b5q n GLY 42 Ca 0.00 0.36 0.10 0.00 0.00 0.00 0.00 46.02 46.48 1b5q n GLY 42 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b5q n ARG 43 N 6.87 0.51 -3.59 1.61 1.74 -1.26 -4.28 116.66 118.26 1b5q n ARG 43 Ca 0.00 0.04 -0.41 0.00 -0.77 0.00 0.00 57.85 56.71 1b5q n ARG 43 Cb 0.00 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 29.83 1b5q n ARG 43 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 1b5q s MET 44 N -2.20 2.77 -0.28 5.56 -1.94 -0.42 -1.88 119.30 120.91 1b5q s MET 44 Ca 0.26 -1.19 -0.15 0.00 -1.71 0.00 0.00 55.69 52.90 1b5q s MET 44 Cb 0.14 -3.76 0.09 0.00 2.01 0.00 0.00 34.83 33.30 1b5q s MET 44 CO 0.25 -0.78 0.72 -1.58 -0.01 0.00 0.00 175.02 173.62 1b5q s HIS 45 N 1.53 -1.05 0.35 -0.03 5.04 -1.26 -4.61 115.29 115.27 1b5q s HIS 45 Ca 0.02 2.05 0.07 0.00 -1.54 0.00 0.00 55.06 55.66 1b5q s HIS 45 Cb -0.20 0.63 -0.01 0.00 0.04 0.00 0.00 32.58 33.04 1b5q s HIS 45 CO 0.06 -0.52 0.49 -1.59 -2.34 0.00 0.00 174.74 170.84 1b5q s LYS 46 N 1.75 3.06 0.09 2.88 -2.85 -1.26 -0.80 119.74 122.60 1b5q s LYS 46 Ca -0.09 -1.05 -0.21 0.00 -1.00 0.00 0.00 55.97 53.62 1b5q s LYS 46 Cb -0.06 -2.81 0.05 0.00 -2.06 0.00 0.00 37.83 32.96 1b5q s LYS 46 CO -0.19 -0.01 0.50 -0.08 0.10 0.00 0.00 175.35 175.67 1b5q s THR 47 N -2.21 0.04 -0.12 3.79 -1.32 0.17 -4.82 115.64 111.16 1b5q s THR 47 Ca 0.47 -0.30 -0.27 0.00 -1.21 0.00 0.00 61.69 60.39 1b5q s THR 47 Cb -0.10 -1.03 -0.02 0.00 -1.51 0.00 0.00 72.50 69.85 1b5q s THR 47 CO 0.32 -0.16 0.88 0.21 -2.21 0.00 0.00 174.62 173.65 1b5q s ASN 48 N -2.31 7.08 -0.04 8.08 3.84 -1.26 0.30 114.94 130.63 1b5q s ASN 48 Ca -0.02 1.33 -0.00 0.00 0.21 0.00 0.00 52.86 54.37 1b5q s ASN 48 Cb -0.00 -2.49 0.03 0.00 -0.55 0.00 0.00 41.25 38.24 1b5q s ASN 48 CO -0.06 -0.36 0.01 0.12 -2.79 0.00 0.00 177.10 174.01 1b5q s PHE 49 N 1.83 0.38 -1.35 0.43 5.36 0.62 -4.83 117.98 120.42 1b5q s PHE 49 Ca 0.42 -0.01 -0.05 0.00 -0.96 0.00 0.00 56.93 56.34 1b5q s PHE 49 Cb -0.18 -0.53 0.02 0.00 -0.34 0.00 0.00 43.02 42.00 1b5q s PHE 49 CO 0.16 -0.19 0.91 0.00 -1.46 0.00 0.00 175.22 174.64 1b5q n ALA 50 N 4.55 -1.72 -2.15 11.12 0.00 -1.26 -1.44 120.51 129.61 1b5q n ALA 50 Ca -0.18 0.04 -0.21 0.00 0.00 0.00 0.00 53.44 53.09 1b5q n ALA 50 Cb 0.50 -3.24 -0.03 0.00 0.00 0.00 0.00 19.45 16.68 1b5q n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b5q n GLY 51 N -1.59 0.28 3.24 0.00 0.00 -1.26 -4.97 105.19 100.89 1b5q n GLY 51 Ca -0.16 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 1b5q n GLY 51 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1b5q s ILE 52 N -2.95 0.07 -0.18 -0.61 -4.36 -0.52 -5.12 121.20 107.52 1b5q s ILE 52 Ca 0.00 -0.57 -0.21 0.00 -0.26 0.00 0.00 60.65 59.61 1b5q s ILE 52 Cb 0.00 -0.74 -0.03 0.00 1.25 0.00 0.00 42.46 42.94 1b5q s ILE 52 CO 0.00 -0.31 0.66 0.20 0.24 0.00 0.00 174.94 175.72 1b5q s ASN 53 N -1.63 6.74 0.30 4.36 0.01 -1.25 0.23 114.94 123.70 1b5q s ASN 53 Ca -0.10 0.90 0.11 0.00 -0.71 0.00 0.00 52.86 53.06 1b5q s ASN 53 Cb -0.03 -2.36 -0.05 0.00 0.41 0.00 0.00 41.25 39.21 1b5q s ASN 53 CO 0.01 -0.27 -0.13 0.68 -1.51 0.00 0.00 177.10 175.88 1b5q s VAL 54 N 1.81 2.57 -0.18 1.60 -7.23 0.15 -4.84 120.40 114.27 1b5q s VAL 54 Ca 0.31 -2.27 -0.24 0.00 -1.81 0.00 0.00 61.98 57.97 1b5q s VAL 54 Cb -0.16 -2.49 -0.02 0.00 0.56 0.00 0.00 36.38 34.28 1b5q s VAL 54 CO 0.11 -0.34 0.77 -1.61 -0.31 0.00 0.00 175.10 173.73 1b5q s GLU 55 N -3.57 4.26 0.17 4.82 0.41 -1.26 0.46 118.70 123.99 1b5q s GLU 55 Ca 0.31 0.89 0.08 0.00 -0.41 0.00 0.00 54.97 55.84 1b5q s GLU 55 Cb -0.03 -3.58 -0.04 0.00 -1.78 0.00 0.00 34.13 28.70 1b5q s GLU 55 CO 0.16 -0.31 1.38 -0.07 -0.49 0.00 0.00 175.26 175.93 1b5q h LEU 56 N 8.34 0.00 0.00 1.80 3.38 -1.29 -3.47 115.31 124.08 1b5q h LEU 56 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1b5q h LEU 56 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1b5q h LEU 56 CO 0.82 0.88 0.00 0.61 0.09 0.00 0.00 178.44 180.84 1b5q n GLY 57 N 1.02 2.12 3.64 0.83 0.00 -1.22 -4.75 105.19 106.82 1b5q n GLY 57 Ca -0.00 -0.45 -0.41 0.00 0.00 0.00 0.00 46.02 45.15 1b5q n GLY 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b5q n ALA 58 N -3.00 0.48 0.00 4.61 0.00 -0.79 -4.91 120.51 116.90 1b5q n ALA 58 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1b5q n ALA 58 Cb 0.00 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.32 1b5q n ALA 58 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1b5q n ASN 59 N 0.43 1.05 -4.38 0.00 4.05 -1.26 -4.68 115.26 110.48 1b5q n ASN 59 Ca 0.09 -0.01 -0.27 0.00 0.45 0.00 0.00 54.58 54.84 1b5q n ASN 59 Cb 0.39 0.24 -0.12 0.00 1.23 0.00 0.00 39.78 41.51 1b5q n ASN 59 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 177.26 174.47 1b5q s TRP 60 N -0.45 2.16 -0.33 1.20 0.51 -1.26 -0.55 118.94 120.22 1b5q s TRP 60 Ca 0.00 -0.39 -0.16 0.00 -2.12 0.00 0.00 56.10 53.43 1b5q s TRP 60 Cb 0.00 -1.13 -0.02 0.00 -0.81 0.00 0.00 33.47 31.52 1b5q s TRP 60 CO 0.00 0.37 0.41 0.08 -0.51 0.00 0.00 176.95 177.30 1b5q s VAL 61 N -1.38 5.12 -0.14 4.03 1.01 -0.19 -4.91 120.40 123.93 1b5q s VAL 61 Ca 0.15 0.27 -0.05 0.00 0.00 0.00 0.00 61.98 62.35 1b5q s VAL 61 Cb -0.09 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 1b5q s VAL 61 CO 0.07 -0.07 0.04 -1.61 0.00 0.00 0.00 175.10 173.53 1b5q s GLU 62 N 2.15 3.55 0.00 2.72 2.02 -1.26 -1.75 118.70 126.13 1b5q s GLU 62 Ca 0.15 -0.36 0.00 0.00 0.02 0.00 0.00 54.97 54.78 1b5q s GLU 62 Cb -0.16 -3.04 0.00 0.00 0.10 0.00 0.00 34.13 31.03 1b5q s GLU 62 CO 0.12 0.47 0.00 0.41 0.02 0.00 0.00 175.26 176.28 1b5q n GLY 63 N 2.88 -0.62 2.94 -1.39 0.00 -0.59 -4.92 105.19 103.50 1b5q n GLY 63 Ca -0.18 -0.57 -0.10 0.00 0.00 0.00 0.00 46.02 45.17 1b5q n GLY 63 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b5q s VAL 64 N -0.08 0.07 0.00 1.61 1.01 -0.54 -4.52 120.40 117.95 1b5q s VAL 64 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1b5q s VAL 64 Cb 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 36.38 36.21 1b5q s VAL 64 CO 0.00 -0.31 0.00 0.59 0.00 0.00 0.00 175.10 175.38 1b5q n ASN 65 N 2.17 -1.96 -0.30 3.32 3.02 -1.20 -2.72 115.26 117.58 1b5q n ASN 65 Ca -0.19 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.36 1b5q n ASN 65 Cb 0.57 -0.33 0.00 0.00 -0.61 0.00 0.00 39.78 39.41 1b5q n ASN 65 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1b5q n GLY 66 N -2.65 1.70 0.25 7.41 0.00 0.70 -4.80 105.19 107.79 1b5q n GLY 66 Ca 0.00 -2.01 0.07 0.00 0.00 0.00 0.00 46.02 44.08 1b5q n GLY 66 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1b5q h GLY 67 N 0.00 0.04 -3.46 -0.02 0.00 -1.71 -3.43 103.07 94.49 1b5q h GLY 67 Ca 0.00 -0.02 -0.44 0.00 0.00 0.00 0.00 47.33 46.87 1b5q h GLY 67 CO 0.00 0.02 -0.76 0.54 0.00 0.00 0.00 176.54 176.33 1b5q s LYS 68 N -4.92 1.10 -0.21 4.80 1.02 -0.31 -5.04 119.74 116.19 1b5q s LYS 68 Ca -0.05 -1.30 -0.24 0.00 0.02 0.00 0.00 55.97 54.39 1b5q s LYS 68 Cb 0.16 -1.01 -0.01 0.00 -0.52 0.00 0.00 37.83 36.45 1b5q s LYS 68 CO 0.69 0.19 0.81 1.41 -0.92 0.00 0.00 175.35 177.52 1b5q s MET 69 N -2.79 4.24 -0.03 1.68 -2.45 -1.26 -4.29 119.30 114.40 1b5q s MET 69 Ca 0.11 0.93 -0.30 0.00 -1.25 0.00 0.00 55.69 55.19 1b5q s MET 69 Cb -0.05 -3.61 -0.05 0.00 1.25 0.00 0.00 34.83 32.38 1b5q s MET 69 CO 0.04 -0.40 1.43 1.21 1.05 0.00 0.00 175.02 178.35 1b5q s ASN 70 N 1.25 6.82 0.63 1.11 3.84 -1.26 -4.84 114.94 122.49 1b5q s ASN 70 Ca 0.36 2.08 0.33 0.00 0.21 0.00 0.00 52.86 55.84 1b5q s ASN 70 Cb -0.16 -2.55 1.87 0.00 -0.55 0.00 0.00 41.25 39.86 1b5q s ASN 70 CO 0.10 -0.77 2.14 1.55 -2.79 0.00 0.00 177.10 177.33 1b5q h PRO 71 N 8.22 0.00 0.00 0.43 0.13 -1.95 0.84 132.00 139.67 1b5q h PRO 71 Ca -0.36 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.66 1b5q h PRO 71 Cb 1.17 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 1b5q h PRO 71 CO 0.92 0.00 -0.63 0.82 -0.23 0.00 0.00 178.00 178.88 1b5q h ILE 72 N 0.00 0.69 -0.10 -3.56 1.08 -1.96 -3.39 117.51 110.28 1b5q h ILE 72 Ca 0.04 -2.03 0.00 0.00 -0.39 0.00 0.00 64.86 62.49 1b5q h ILE 72 Cb 0.39 2.28 -0.01 0.00 -3.07 0.00 0.00 36.82 36.42 1b5q h ILE 72 CO -0.00 0.39 0.07 -0.25 -0.69 0.00 0.00 178.15 177.67 1b5q h TRP 73 N 0.00 0.13 -0.79 1.37 -0.00 -1.20 -1.42 115.95 114.04 1b5q h TRP 73 Ca -0.03 0.00 0.03 0.00 -0.00 0.00 0.00 58.89 58.90 1b5q h TRP 73 Cb 1.37 -0.04 -0.04 0.00 -0.00 0.00 0.00 29.16 30.44 1b5q h TRP 73 CO 0.00 0.08 0.52 -1.35 -0.00 0.00 0.00 178.44 177.69 1b5q h PRO 74 N 0.14 0.94 -0.45 2.65 0.11 -1.75 1.18 132.00 134.81 1b5q h PRO 74 Ca 0.04 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 65.95 1b5q h PRO 74 Cb -0.01 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 30.87 1b5q h PRO 74 CO -0.01 0.62 -0.27 0.82 -0.21 0.00 0.00 178.00 178.95 1b5q h ILE 75 N 0.97 1.27 -0.02 4.15 2.04 -1.66 0.13 117.51 124.39 1b5q h ILE 75 Ca 0.31 -1.44 -0.05 0.00 1.00 0.00 0.00 64.86 64.69 1b5q h ILE 75 Cb 0.04 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1b5q h ILE 75 CO -0.09 0.49 -0.17 0.58 0.00 0.00 0.00 178.15 178.96 1b5q h VAL 76 N 0.82 1.52 0.00 1.67 2.07 0.21 -0.22 116.25 122.32 1b5q h VAL 76 Ca 0.09 -1.77 0.00 0.00 0.82 0.00 0.00 66.70 65.84 1b5q h VAL 76 Cb 0.86 2.63 0.00 0.00 -1.52 0.00 0.00 31.29 33.26 1b5q h VAL 76 CO 0.08 0.48 -0.48 -1.13 0.02 0.00 0.00 177.57 176.53 1b5q h ASN 77 N -0.50 0.00 0.00 0.57 -1.24 0.13 0.16 115.58 114.70 1b5q h ASN 77 Ca -0.02 -0.08 0.00 0.00 0.71 0.00 0.00 56.30 56.92 1b5q h ASN 77 Cb 0.88 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.93 1b5q h ASN 77 CO 0.03 0.04 -0.74 -1.20 -1.29 0.00 0.00 177.43 174.27 1b5q n SER 78 N -2.48 0.11 -0.01 1.15 7.64 0.19 -4.37 113.62 115.86 1b5q n SER 78 Ca 0.03 0.02 -0.13 0.00 1.01 0.00 0.00 58.87 59.81 1b5q n SER 78 Cb 0.48 -0.03 -0.09 0.00 -1.01 0.00 0.00 64.21 63.57 1b5q n SER 78 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1b5q h THR 79 N 0.00 1.30 0.00 0.44 2.02 -0.89 -3.33 112.91 112.44 1b5q h THR 79 Ca 0.00 -0.88 0.00 0.00 0.77 0.00 0.00 66.41 66.30 1b5q h THR 79 Cb 0.74 1.87 0.00 0.00 -1.74 0.00 0.00 68.15 69.02 1b5q h THR 79 CO 0.00 0.23 -1.35 0.18 0.37 0.00 0.00 175.52 174.95 1b5q n LEU 80 N -4.89 0.44 -3.69 2.58 4.77 -0.10 -5.00 117.00 111.11 1b5q n LEU 80 Ca -0.08 -0.26 -0.31 0.00 -0.03 0.00 0.00 56.01 55.33 1b5q n LEU 80 Cb 0.20 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.34 1b5q n LEU 80 CO 0.34 0.11 -0.08 0.29 -1.33 0.00 0.00 177.39 176.72 1b5q n LYS 81 N -1.79 -1.31 -2.82 3.23 5.02 -0.77 -4.90 118.16 114.83 1b5q n LYS 81 Ca 0.00 0.45 -0.36 0.00 -2.02 0.00 0.00 58.31 56.38 1b5q n LYS 81 Cb 0.39 -4.14 -0.06 0.00 -0.02 0.00 0.00 35.03 31.19 1b5q n LYS 81 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1b5q s LEU 82 N -6.49 4.29 0.17 -0.35 1.43 0.50 -4.97 118.68 113.26 1b5q s LEU 82 Ca 0.46 1.77 -0.32 0.00 -1.03 0.00 0.00 54.13 55.02 1b5q s LEU 82 Cb -0.16 -4.04 -0.10 0.00 0.03 0.00 0.00 46.19 41.91 1b5q s LEU 82 CO 0.86 -0.10 1.63 -0.60 0.23 0.00 0.00 176.35 178.37 1b5q s ARG 83 N -2.20 4.19 0.12 1.70 3.52 -1.26 -4.78 118.95 120.23 1b5q s ARG 83 Ca 0.51 2.44 -0.17 0.00 -0.13 0.00 0.00 55.73 58.38 1b5q s ARG 83 Cb -0.17 -3.17 0.04 0.00 -1.56 0.00 0.00 34.95 30.09 1b5q s ARG 83 CO 0.22 -0.66 0.43 0.54 -0.81 0.00 0.00 175.30 175.01 1b5q s ASN 84 N 1.28 -0.28 -0.00 -2.12 2.20 -1.26 -0.85 114.94 113.90 1b5q s ASN 84 Ca 0.72 -0.24 0.00 0.00 -0.94 0.00 0.00 52.86 52.40 1b5q s ASN 84 Cb -0.45 0.48 0.00 0.00 -2.00 0.00 0.00 41.25 39.28 1b5q s ASN 84 CO 0.32 -0.85 0.00 -0.36 -2.94 0.00 0.00 177.10 173.27 1b5q s PHE 85 N -3.65 0.04 0.15 1.54 0.40 -0.60 -4.94 117.98 110.93 1b5q s PHE 85 Ca 0.02 0.01 -0.30 0.00 -0.60 0.00 0.00 56.93 56.06 1b5q s PHE 85 Cb 0.01 -0.06 -0.08 0.00 0.51 0.00 0.00 43.02 43.41 1b5q s PHE 85 CO -0.11 -0.01 1.23 0.50 0.70 0.00 0.00 175.22 177.53 1b5q s ARG 86 N 0.15 4.45 0.09 0.44 3.52 -1.26 -0.14 118.95 126.21 1b5q s ARG 86 Ca -0.01 1.90 -0.27 0.00 -0.13 0.00 0.00 55.73 57.22 1b5q s ARG 86 Cb -0.02 -3.26 -0.06 0.00 -1.56 0.00 0.00 34.95 30.05 1b5q s ARG 86 CO -0.00 -0.18 0.83 -1.12 -0.81 0.00 0.00 175.30 174.02 1b5q s SER 87 N 0.44 7.35 -0.24 -2.12 0.01 -0.55 -4.88 113.70 113.72 1b5q s SER 87 Ca 0.56 1.61 -0.03 0.00 1.31 0.00 0.00 55.95 59.40 1b5q s SER 87 Cb -0.33 -2.52 0.01 0.00 0.21 0.00 0.00 66.02 63.39 1b5q s SER 87 CO 0.35 0.03 -0.05 -0.62 0.41 0.00 0.00 173.24 173.36 1b5q s ASP 88 N -0.29 4.30 -0.03 2.44 -1.08 -1.26 -4.74 116.67 116.01 1b5q s ASP 88 Ca 0.41 -0.63 0.19 0.00 -0.52 0.00 0.00 52.55 52.00 1b5q s ASP 88 Cb -0.22 -1.70 0.60 0.00 -1.46 0.00 0.00 42.92 40.14 1b5q s ASP 88 CO 0.26 -0.08 1.51 0.49 0.52 0.00 0.00 175.17 177.87 1b5q n PHE 89 N 4.74 1.02 0.30 -5.34 3.01 -1.26 -4.56 117.46 115.38 1b5q n PHE 89 Ca -0.17 -0.54 0.17 0.00 1.01 0.00 0.00 57.45 57.92 1b5q n PHE 89 Cb 0.49 -0.07 0.74 0.00 -0.01 0.00 0.00 39.48 40.62 1b5q n PHE 89 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1b5q h ASP 90 N 3.78 0.00 -0.53 4.37 3.32 -1.97 -3.11 116.42 122.28 1b5q h ASP 90 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1b5q h ASP 90 Cb 1.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.62 1b5q h ASP 90 CO 0.06 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.36 1b5q n TYR 91 N -2.92 1.39 -0.17 4.55 4.02 -1.26 -4.63 117.16 118.14 1b5q n TYR 91 Ca 0.00 -0.67 0.10 0.00 -0.01 0.00 0.00 57.90 57.32 1b5q n TYR 91 Cb 0.25 -0.29 0.42 0.00 -0.02 0.00 0.00 39.34 39.70 1b5q n TYR 91 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1b5q h LEU 92 N 3.41 0.54 -2.55 7.72 3.38 -1.83 -0.29 115.31 125.69 1b5q h LEU 92 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1b5q h LEU 92 Cb 1.48 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 42.13 1b5q h LEU 92 CO 0.26 0.32 0.14 0.00 0.09 0.00 0.00 178.44 179.25 1b5q h ALA 93 N 1.63 1.19 -0.11 1.53 0.00 -1.88 0.43 119.26 122.05 1b5q h ALA 93 Ca 0.34 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1b5q h ALA 93 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1b5q h ALA 93 CO -0.12 -0.15 0.00 1.04 0.00 0.00 0.00 179.25 180.02 1b5q n GLN 94 N -3.06 1.86 -2.63 0.00 6.02 -0.12 -4.28 117.38 115.17 1b5q n GLN 94 Ca -0.02 -1.27 -0.08 0.00 -0.01 0.00 0.00 57.00 55.62 1b5q n GLN 94 Cb 0.21 -1.45 0.04 0.00 1.02 0.00 0.00 30.24 30.06 1b5q n GLN 94 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1b5q n ASN 95 N 0.51 2.37 -4.36 1.08 3.02 0.15 -4.97 115.26 113.06 1b5q n ASN 95 Ca 0.17 -2.58 -0.38 0.00 -0.03 0.00 0.00 54.58 51.76 1b5q n ASN 95 Cb 0.40 -0.46 -0.12 0.00 -0.61 0.00 0.00 39.78 38.99 1b5q n ASN 95 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1b5q s VAL 96 N -3.94 4.17 0.12 2.41 1.01 -1.23 -1.37 120.40 121.57 1b5q s VAL 96 Ca 0.33 -0.70 -0.24 0.00 0.00 0.00 0.00 61.98 61.37 1b5q s VAL 96 Cb 0.37 -3.19 -0.07 0.00 0.00 0.00 0.00 36.38 33.48 1b5q s VAL 96 CO -0.02 0.01 0.73 -0.31 0.00 0.00 0.00 175.10 175.51 1b5q s TYR 97 N 1.52 3.86 0.57 5.22 1.51 0.30 -1.27 117.35 129.06 1b5q s TYR 97 Ca 0.02 1.53 -0.16 0.00 -1.01 0.00 0.00 57.07 57.45 1b5q s TYR 97 Cb -0.18 -2.72 -0.05 0.00 -0.11 0.00 0.00 41.96 38.90 1b5q s TYR 97 CO 0.04 0.48 1.04 0.15 -1.11 0.00 0.00 175.55 176.16 1b5q s LYS 98 N -0.93 3.48 0.39 -0.62 1.02 0.13 -1.30 119.74 121.91 1b5q s LYS 98 Ca 0.35 1.18 0.08 0.00 0.02 0.00 0.00 55.97 57.59 1b5q s LYS 98 Cb -0.22 -2.06 0.83 0.00 -0.52 0.00 0.00 37.83 35.86 1b5q s LYS 98 CO 0.24 -0.68 2.00 1.49 -0.92 0.00 0.00 175.35 177.48 1b5q h GLU 99 N 0.64 0.61 -0.29 1.68 4.81 -1.89 -2.90 114.58 117.25 1b5q h GLU 99 Ca -0.47 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1b5q h GLU 99 Cb 1.21 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.46 1b5q h GLU 99 CO 0.58 0.41 0.00 -0.25 -0.73 0.00 0.00 179.01 179.02 1b5q n ASP 100 N -4.47 2.98 0.00 1.04 8.00 -1.26 -4.73 116.55 118.10 1b5q n ASP 100 Ca 0.08 -1.87 0.00 0.00 0.71 0.00 0.00 54.79 53.71 1b5q n ASP 100 Cb 0.19 -0.19 0.00 0.00 -0.02 0.00 0.00 41.12 41.11 1b5q n ASP 100 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1b5q n GLY 101 N 1.05 3.69 0.00 0.44 0.00 -1.10 -4.91 105.19 104.36 1b5q n GLY 101 Ca 0.14 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1b5q n GLY 101 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b5q n GLY 102 N 0.00 -1.57 3.95 -0.02 0.00 -1.25 -4.61 105.19 101.69 1b5q n GLY 102 Ca 0.00 -1.54 -0.23 0.00 0.00 0.00 0.00 46.02 44.25 1b5q n GLY 102 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b5q s VAL 103 N -1.71 5.12 0.69 1.61 -7.23 -1.26 0.20 120.40 117.82 1b5q s VAL 103 Ca 0.00 -0.64 -0.11 0.00 -1.81 0.00 0.00 61.98 59.42 1b5q s VAL 103 Cb 0.00 -3.85 0.00 0.00 0.56 0.00 0.00 36.38 33.09 1b5q s VAL 103 CO 0.00 -0.48 1.06 -0.31 -0.31 0.00 0.00 175.10 175.07 1b5q s TYR 104 N -2.21 3.30 0.15 2.82 1.51 -0.39 -4.82 117.35 117.71 1b5q s TYR 104 Ca 0.38 1.24 -0.32 0.00 -1.01 0.00 0.00 57.07 57.36 1b5q s TYR 104 Cb -0.09 -2.91 -0.12 0.00 -0.11 0.00 0.00 41.96 38.73 1b5q s TYR 104 CO 0.34 -1.12 1.76 -3.47 -1.11 0.00 0.00 175.55 171.95 1b5q n ASP 105 N -3.01 3.83 -0.34 2.29 -0.08 -1.26 -4.82 116.55 113.15 1b5q n ASP 105 Ca 0.07 1.03 -0.03 0.00 -1.51 0.00 0.00 54.79 54.34 1b5q n ASP 105 Cb 0.55 -1.52 0.10 0.00 2.34 0.00 0.00 41.12 42.58 1b5q n ASP 105 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1b5q h GLU 106 N 7.53 1.26 -0.59 -0.67 4.81 -1.94 -1.94 114.58 123.04 1b5q h GLU 106 Ca -0.45 -0.14 -0.07 0.00 -0.13 0.00 0.00 59.36 58.57 1b5q h GLU 106 Cb 1.22 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 30.33 1b5q h GLU 106 CO 0.94 0.91 0.07 0.22 -0.73 0.00 0.00 179.01 180.42 1b5q h ASP 107 N 1.27 0.93 -0.17 1.04 1.82 -1.90 0.18 116.42 119.60 1b5q h ASP 107 Ca 0.32 -0.22 -0.00 0.00 -0.39 0.00 0.00 57.03 56.74 1b5q h ASP 107 Cb -0.00 -0.25 -0.01 0.00 0.68 0.00 0.00 39.33 39.75 1b5q h ASP 107 CO -0.05 0.95 0.09 0.22 -1.61 0.00 0.00 179.24 178.83 1b5q h TYR 108 N 0.91 0.24 -0.60 0.28 3.20 -1.86 -1.50 116.97 117.65 1b5q h TYR 108 Ca 0.18 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.01 1b5q h TYR 108 Cb 0.43 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.60 1b5q h TYR 108 CO 0.03 0.24 0.22 0.28 -1.64 0.00 0.00 178.16 177.29 1b5q h VAL 109 N 0.17 1.22 -0.37 1.81 2.07 -1.06 -2.02 116.25 118.06 1b5q h VAL 109 Ca 0.06 -0.70 -0.08 0.00 0.82 0.00 0.00 66.70 66.80 1b5q h VAL 109 Cb 0.08 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 1b5q h VAL 109 CO -0.01 0.28 -0.11 -0.61 0.02 0.00 0.00 177.57 177.14 1b5q h GLN 110 N 0.86 0.64 -0.16 1.57 5.75 -0.72 -1.03 115.11 122.01 1b5q h GLN 110 Ca 0.20 -0.19 -0.13 0.00 -0.15 0.00 0.00 58.65 58.37 1b5q h GLN 110 Cb 0.19 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.67 1b5q h GLN 110 CO -0.02 0.73 -0.47 -0.22 -2.65 0.00 0.00 178.83 176.21 1b5q h LYS 111 N 0.58 0.41 -0.71 1.69 3.64 -0.72 -0.74 116.57 120.72 1b5q h LYS 111 Ca 0.10 -0.23 -0.07 0.00 -1.27 0.00 0.00 60.65 59.19 1b5q h LYS 111 Cb 0.53 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.33 1b5q h LYS 111 CO 0.03 0.79 0.19 0.00 -2.27 0.00 0.00 179.45 178.19 1b5q h ARG 112 N 0.33 1.13 -0.61 1.90 2.47 -0.77 -0.86 114.38 117.96 1b5q h ARG 112 Ca 0.02 -0.26 -0.04 0.00 -1.26 0.00 0.00 59.98 58.44 1b5q h ARG 112 Cb 0.95 -0.15 -0.03 0.00 -1.65 0.00 0.00 29.97 29.09 1b5q h ARG 112 CO 0.08 0.99 0.24 0.82 0.56 0.00 0.00 179.97 182.66 1b5q h ILE 113 N 1.07 1.23 -0.83 2.04 2.04 -1.02 -0.81 117.51 121.23 1b5q h ILE 113 Ca 0.22 -0.73 -0.02 0.00 1.00 0.00 0.00 64.86 65.34 1b5q h ILE 113 Cb 0.36 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 1b5q h ILE 113 CO -0.00 0.28 0.46 -0.33 0.00 0.00 0.00 178.15 178.56 1b5q h GLU 114 N 0.85 1.16 -0.28 2.37 5.08 -0.74 0.93 114.58 123.96 1b5q h GLU 114 Ca 0.20 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1b5q h GLU 114 Cb 0.21 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1b5q h GLU 114 CO -0.02 0.85 0.09 1.25 -1.00 0.00 0.00 179.01 180.18 1b5q h LEU 115 N 1.16 0.41 -0.75 1.33 5.85 -0.81 0.14 115.31 122.63 1b5q h LEU 115 Ca 0.29 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.81 1b5q h LEU 115 Cb 0.03 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 1b5q h LEU 115 CO -0.05 0.51 0.49 0.00 -0.34 0.00 0.00 178.44 179.05 1b5q h ALA 116 N 0.92 0.95 -0.59 1.25 0.00 -0.50 -0.81 119.26 120.48 1b5q h ALA 116 Ca 0.09 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1b5q h ALA 116 Cb 0.25 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1b5q h ALA 116 CO -0.00 0.37 0.09 -0.44 0.00 0.00 0.00 179.25 179.27 1b5q h ASP 117 N 1.01 0.95 -0.46 0.00 3.32 -0.58 -1.57 116.42 119.09 1b5q h ASP 117 Ca 0.27 -0.26 -0.08 0.00 0.02 0.00 0.00 57.03 56.98 1b5q h ASP 117 Cb -0.11 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.17 1b5q h ASP 117 CO -0.06 0.97 0.00 -1.28 -1.72 0.00 0.00 179.24 177.16 1b5q h SER 118 N 0.89 0.85 -0.58 6.45 0.87 0.03 -0.82 113.55 121.23 1b5q h SER 118 Ca 0.18 -0.21 -0.09 0.00 -1.23 0.00 0.00 61.79 60.43 1b5q h SER 118 Cb 0.43 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 1b5q h SER 118 CO 0.01 0.91 0.02 0.58 -0.53 0.00 0.00 176.83 177.82 1b5q h VAL 119 N 0.81 1.26 -0.61 2.23 2.07 -0.87 -1.67 116.25 119.47 1b5q h VAL 119 Ca 0.15 -1.11 -0.05 0.00 0.82 0.00 0.00 66.70 66.52 1b5q h VAL 119 Cb 0.48 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 1b5q h VAL 119 CO 0.02 0.40 0.20 -0.08 0.02 0.00 0.00 177.57 178.13 1b5q h GLU 120 N 0.95 0.92 -0.69 1.57 4.81 -0.86 0.35 114.58 121.63 1b5q h GLU 120 Ca 0.18 -0.17 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 1b5q h GLU 120 Cb 0.52 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 1b5q h GLU 120 CO 0.02 0.79 0.20 0.93 -0.73 0.00 0.00 179.01 180.22 1b5q h GLU 121 N 0.90 1.08 -0.19 1.92 5.08 -0.73 0.45 114.58 123.08 1b5q h GLU 121 Ca 0.20 -0.24 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 1b5q h GLU 121 Cb 0.25 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1b5q h GLU 121 CO -0.01 0.94 -0.12 0.52 -1.00 0.00 0.00 179.01 179.34 1b5q h MET 122 N 1.01 0.30 -0.23 2.33 2.86 -0.81 -1.45 114.93 118.95 1b5q h MET 122 Ca 0.22 -0.07 -0.10 0.00 -2.06 0.00 0.00 59.70 57.69 1b5q h MET 122 Cb 0.32 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 1b5q h MET 122 CO -0.00 0.43 -0.29 0.78 1.06 0.00 0.00 176.91 178.89 1b5q h GLY 123 N 0.79 0.49 1.28 8.32 0.00 0.11 -1.40 103.07 112.66 1b5q h GLY 123 Ca 0.06 -0.42 -0.07 0.00 0.00 0.00 0.00 47.33 46.90 1b5q h GLY 123 CO 0.02 0.39 0.07 0.83 0.00 0.00 0.00 176.54 177.85 1b5q h GLU 124 N 0.40 0.89 -0.66 4.80 5.08 -0.06 0.37 114.58 125.39 1b5q h GLU 124 Ca 0.05 -0.22 -0.09 0.00 -1.00 0.00 0.00 59.36 58.11 1b5q h GLU 124 Cb 0.72 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 1b5q h GLU 124 CO 0.06 0.84 0.08 0.87 -1.00 0.00 0.00 179.01 179.85 1b5q h LYS 125 N 0.84 1.11 -0.35 2.33 1.57 -0.91 -2.58 116.57 118.58 1b5q h LYS 125 Ca 0.17 -0.32 -0.08 0.00 -1.87 0.00 0.00 60.65 58.56 1b5q h LYS 125 Cb 0.40 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1b5q h LYS 125 CO 0.01 1.04 -0.09 1.25 -0.57 0.00 0.00 179.45 181.08 1b5q h LEU 126 N 1.03 0.69 -1.24 2.94 5.85 -0.68 -2.97 115.31 120.94 1b5q h LEU 126 Ca 0.20 -0.37 0.06 0.00 0.84 0.00 0.00 57.88 58.61 1b5q h LEU 126 Cb 0.48 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 1b5q h LEU 126 CO 0.02 0.90 0.54 -1.28 -0.34 0.00 0.00 178.44 178.28 1b5q h SER 127 N 0.48 0.81 -0.04 1.25 0.87 -0.79 -0.08 113.55 116.05 1b5q h SER 127 Ca 0.09 0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.66 1b5q h SER 127 Cb 0.60 -0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.39 1b5q h SER 127 CO 0.04 0.52 0.03 0.00 -0.53 0.00 0.00 176.83 176.89 1b5q h ALA 128 N 1.55 1.77 -0.01 6.23 0.00 -1.29 -2.04 119.26 125.46 1b5q h ALA 128 Ca 0.36 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1b5q h ALA 128 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1b5q h ALA 128 CO -0.13 -0.05 -0.20 0.25 0.00 0.00 0.00 179.25 179.12 1b5q n THR 129 N -4.12 0.00 -1.96 0.00 -2.24 -0.05 -4.95 114.28 100.95 1b5q n THR 129 Ca -0.02 -0.22 -0.32 0.00 -2.27 0.00 0.00 64.05 61.22 1b5q n THR 129 Cb 0.13 0.68 0.01 0.00 -2.10 0.00 0.00 70.33 69.05 1b5q n THR 129 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1b5q s LEU 130 N -2.32 3.40 0.36 3.22 1.43 -0.77 -5.00 118.68 119.00 1b5q s LEU 130 Ca 0.27 1.70 -0.26 0.00 -1.03 0.00 0.00 54.13 54.81 1b5q s LEU 130 Cb 0.20 -4.52 -0.09 0.00 0.03 0.00 0.00 46.19 41.81 1b5q s LEU 130 CO 0.46 -1.14 1.12 -1.00 0.23 0.00 0.00 176.35 176.02 1b5q s HIS 131 N -2.68 3.29 0.54 0.29 3.76 -1.26 -4.92 115.29 114.31 1b5q s HIS 131 Ca 0.61 1.62 0.25 0.00 -0.15 0.00 0.00 55.06 57.39 1b5q s HIS 131 Cb -0.14 -3.29 1.40 0.00 1.11 0.00 0.00 32.58 31.66 1b5q s HIS 131 CO 0.42 -0.89 2.01 0.00 -0.85 0.00 0.00 174.74 175.43 1b5q h ALA 132 N 3.01 2.40 0.00 -1.40 0.00 -1.98 0.26 119.26 121.55 1b5q h ALA 132 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1b5q h ALA 132 Cb 1.22 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1b5q h ALA 132 CO 0.64 -0.57 0.00 0.66 0.00 0.00 0.00 179.25 179.98 1b5q h SER 133 N 0.00 0.00 0.00 0.00 4.64 -2.04 -3.42 113.55 112.73 1b5q h SER 133 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1b5q h SER 133 Cb 0.89 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 1b5q h SER 133 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1b5q n GLY 134 N -0.38 1.15 0.33 -0.77 0.00 0.90 -4.77 105.19 101.65 1b5q n GLY 134 Ca 0.00 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.24 1b5q n GLY 134 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1b5q h ARG 135 N 3.48 0.00 -0.48 1.61 0.11 -1.89 -2.29 114.38 114.92 1b5q h ARG 135 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1b5q h ARG 135 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1b5q h ARG 135 CO 0.00 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 179.82 1b5q n ASP 136 N -3.18 3.30 -4.54 0.08 8.00 -1.26 -5.03 116.55 113.92 1b5q n ASP 136 Ca -0.03 -1.98 -0.29 0.00 0.71 0.00 0.00 54.79 53.20 1b5q n ASP 136 Cb 0.08 -0.32 0.23 0.00 -0.02 0.00 0.00 41.12 41.09 1b5q n ASP 136 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1b5q s ASP 137 N -1.03 1.47 0.28 -2.24 2.15 -0.86 -4.98 116.67 111.47 1b5q s ASP 137 Ca 0.33 1.79 -0.20 0.00 0.43 0.00 0.00 52.55 54.90 1b5q s ASP 137 Cb 0.18 -2.43 0.02 0.00 -0.30 0.00 0.00 42.92 40.39 1b5q s ASP 137 CO 0.23 -3.94 0.71 0.00 -0.17 0.00 0.00 175.17 172.00 1b5q s MET 138 N -4.48 1.80 0.68 4.34 0.23 -1.26 -4.98 119.30 115.63 1b5q s MET 138 Ca 0.68 -1.04 -0.11 0.00 -1.03 0.00 0.00 55.69 54.19 1b5q s MET 138 Cb -0.25 0.60 -0.00 0.00 -1.53 0.00 0.00 34.83 33.65 1b5q s MET 138 CO 0.63 -0.82 1.05 -1.54 -2.03 0.00 0.00 175.02 172.31 1b5q s SER 139 N -2.94 5.55 0.32 -1.18 1.04 -1.26 -0.79 113.70 114.44 1b5q s SER 139 Ca 0.12 1.55 -0.00 0.00 0.48 0.00 0.00 55.95 58.10 1b5q s SER 139 Cb -0.06 -2.46 0.51 0.00 0.10 0.00 0.00 66.02 64.11 1b5q s SER 139 CO 0.07 -1.32 1.96 0.40 0.98 0.00 0.00 173.24 175.33 1b5q h ILE 140 N -0.64 1.19 -0.87 -1.02 2.04 -0.97 -2.50 117.51 114.75 1b5q h ILE 140 Ca -0.44 -0.44 0.01 0.00 1.00 0.00 0.00 64.86 64.99 1b5q h ILE 140 Cb 1.21 0.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.48 1b5q h ILE 140 CO 0.58 0.21 0.58 0.25 0.00 0.00 0.00 178.15 179.76 1b5q h LEU 141 N 0.95 0.99 -1.08 1.44 5.85 -1.84 -0.71 115.31 120.91 1b5q h LEU 141 Ca 0.25 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.95 1b5q h LEU 141 Cb -0.03 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.71 1b5q h LEU 141 CO -0.05 0.72 0.58 0.00 -0.34 0.00 0.00 178.44 179.35 1b5q h ALA 142 N 1.32 1.33 -0.63 1.25 0.00 -1.78 0.81 119.26 121.56 1b5q h ALA 142 Ca 0.32 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 1b5q h ALA 142 Cb -0.13 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.27 1b5q h ALA 142 CO -0.07 0.61 0.11 1.98 0.00 0.00 0.00 179.25 181.88 1b5q h MET 143 N 1.23 1.02 -0.45 0.00 1.85 -1.09 -1.00 114.93 116.49 1b5q h MET 143 Ca 0.33 -0.26 -0.06 0.00 -0.61 0.00 0.00 59.70 59.11 1b5q h MET 143 Cb -0.12 -0.13 -0.02 0.00 0.43 0.00 0.00 31.60 31.77 1b5q h MET 143 CO -0.07 0.93 0.05 1.96 -0.40 0.00 0.00 176.91 179.39 1b5q h GLN 144 N 0.96 0.75 -0.58 0.39 4.20 -0.17 0.11 115.11 120.77 1b5q h GLN 144 Ca 0.20 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 1b5q h GLN 144 Cb 0.40 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 1b5q h GLN 144 CO 0.01 0.79 0.34 0.00 -0.67 0.00 0.00 178.83 179.30 1b5q h ARG 145 N 0.61 0.80 -0.53 1.46 3.08 -0.53 -0.70 114.38 118.58 1b5q h ARG 145 Ca 0.13 -0.08 -0.07 0.00 0.07 0.00 0.00 59.98 60.03 1b5q h ARG 145 Cb 0.42 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 1b5q h ARG 145 CO 0.01 0.59 0.04 1.25 -1.07 0.00 0.00 179.97 180.79 1b5q h LEU 146 N 0.79 0.88 -0.45 3.04 5.85 -0.86 0.20 115.31 124.76 1b5q h LEU 146 Ca 0.21 -0.29 -0.10 0.00 0.84 0.00 0.00 57.88 58.54 1b5q h LEU 146 Cb 0.01 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 1b5q h LEU 146 CO -0.04 0.95 -0.47 0.78 -0.34 0.00 0.00 178.44 179.32 1b5q h ASN 147 N 0.78 0.00 0.01 1.25 2.35 -0.54 -3.08 115.58 116.35 1b5q h ASN 147 Ca 0.15 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1b5q h ASN 147 Cb 0.48 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.85 1b5q h ASN 147 CO 0.02 0.47 -0.36 -0.62 -1.65 0.00 0.00 177.43 175.28 1b5q n GLU 148 N -3.37 1.36 -3.57 0.81 1.02 -0.29 -4.99 120.64 111.60 1b5q n GLU 148 Ca 0.01 -1.09 -0.23 0.00 -0.02 0.00 0.00 57.16 55.83 1b5q n GLU 148 Cb 0.64 -1.48 0.05 0.00 -0.02 0.00 0.00 31.44 30.63 1b5q n GLU 148 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1b5q n HIS 149 N 0.13 -2.06 -4.10 -0.32 8.25 0.67 -5.01 115.22 112.78 1b5q n HIS 149 Ca 0.11 0.71 -0.09 0.00 -0.26 0.00 0.00 57.72 58.18 1b5q n HIS 149 Cb 0.47 -3.99 -0.09 0.00 1.12 0.00 0.00 29.99 27.50 1b5q n HIS 149 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1b5q s GLN 150 N -5.56 0.88 0.00 -0.41 -1.52 -0.93 -5.03 119.66 107.09 1b5q s GLN 150 Ca 0.29 -1.33 0.16 0.00 -1.95 0.00 0.00 55.36 52.53 1b5q s GLN 150 Cb -0.08 0.26 0.59 0.00 -0.22 0.00 0.00 33.01 33.56 1b5q s GLN 150 CO 0.81 -0.25 1.43 -0.35 -0.25 0.00 0.00 175.29 176.68 1b5q n PRO 151 N -0.06 1.65 -3.88 2.91 -0.04 -1.26 -4.65 135.00 129.66 1b5q n PRO 151 Ca -0.08 -0.99 -0.09 0.00 -0.04 0.00 0.00 63.50 62.29 1b5q n PRO 151 Cb 0.63 -1.32 -0.06 0.00 -0.04 0.00 0.00 33.50 32.71 1b5q n PRO 151 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1b5q s ASN 152 N -1.34 -0.07 0.00 3.54 2.20 -1.26 -5.08 114.94 112.93 1b5q s ASN 152 Ca 0.27 -0.73 0.00 0.00 -0.94 0.00 0.00 52.86 51.46 1b5q s ASN 152 Cb 0.14 0.49 0.00 0.00 -2.00 0.00 0.00 41.25 39.88 1b5q s ASN 152 CO 0.21 -0.95 0.00 0.61 -2.94 0.00 0.00 177.10 174.03 1b5q n GLY 153 N -0.26 1.18 3.58 0.45 0.00 -1.26 -4.62 105.19 104.26 1b5q n GLY 153 Ca -0.08 -1.90 -0.53 0.00 0.00 0.00 0.00 46.02 43.51 1b5q n GLY 153 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1b5q n PRO 154 N 0.00 1.04 0.00 1.61 -0.02 -1.26 -4.89 135.00 131.49 1b5q n PRO 154 Ca 0.00 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1b5q n PRO 154 Cb 0.00 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 1b5q n PRO 154 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b5q n ALA 155 N 2.39 0.03 -2.07 3.55 0.00 -1.26 -4.65 120.51 118.49 1b5q n ALA 155 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.35 1b5q n ALA 155 Cb 0.18 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.66 1b5q n ALA 155 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1b5q s THR 156 N -0.02 3.79 0.20 0.00 -4.23 -1.26 -4.85 115.64 109.28 1b5q s THR 156 Ca 0.00 0.11 -0.10 0.00 -1.18 0.00 0.00 61.69 60.51 1b5q s THR 156 Cb 0.00 -3.51 0.13 0.00 1.34 0.00 0.00 72.50 70.46 1b5q s THR 156 CO 0.00 -0.55 1.83 -0.65 -0.54 0.00 0.00 174.62 174.72 1b5q h PRO 157 N -0.20 0.76 -0.12 3.99 0.11 -1.89 0.22 132.00 134.87 1b5q h PRO 157 Ca -0.45 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 1b5q h PRO 157 Cb 1.25 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1b5q h PRO 157 CO 0.61 0.50 -0.06 -0.24 -0.21 0.00 0.00 178.00 178.60 1b5q h VAL 158 N 0.78 1.32 -0.48 3.15 3.04 -1.89 -1.29 116.25 120.87 1b5q h VAL 158 Ca 0.27 -1.09 -0.02 0.00 -1.01 0.00 0.00 66.70 64.85 1b5q h VAL 158 Cb 0.06 1.78 -0.02 0.00 -2.01 0.00 0.00 31.29 31.10 1b5q h VAL 158 CO -0.12 0.31 0.22 0.44 -1.01 0.00 0.00 177.57 177.41 1b5q h ASP 159 N -0.09 0.61 -0.57 3.17 3.32 -1.82 -1.83 116.42 119.21 1b5q h ASP 159 Ca 0.03 -0.06 -0.11 0.00 0.02 0.00 0.00 57.03 56.91 1b5q h ASP 159 Cb 0.52 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 1b5q h ASP 159 CO 0.02 0.53 -0.06 0.24 -1.72 0.00 0.00 179.24 178.25 1b5q h MET 160 N 0.68 1.05 -0.04 3.56 2.86 -0.45 -0.03 114.93 122.55 1b5q h MET 160 Ca 0.17 -0.36 -0.14 0.00 -2.06 0.00 0.00 59.70 57.30 1b5q h MET 160 Cb 0.09 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.66 1b5q h MET 160 CO -0.02 1.06 -0.61 -0.24 1.06 0.00 0.00 176.91 178.16 1b5q h VAL 161 N 0.94 1.41 -0.37 -2.22 3.04 -0.80 0.22 116.25 118.47 1b5q h VAL 161 Ca 0.16 -2.03 -0.10 0.00 -1.01 0.00 0.00 66.70 63.72 1b5q h VAL 161 Cb 0.63 2.05 -0.01 0.00 -2.01 0.00 0.00 31.29 31.95 1b5q h VAL 161 CO 0.04 0.59 -0.14 0.58 -1.01 0.00 0.00 177.57 177.63 1b5q h VAL 162 N 0.12 1.28 -0.65 1.51 2.07 -1.23 0.57 116.25 119.92 1b5q h VAL 162 Ca -0.01 -1.25 -0.03 0.00 0.82 0.00 0.00 66.70 66.23 1b5q h VAL 162 Cb 1.11 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 32.17 1b5q h VAL 162 CO 0.09 0.41 0.30 -0.78 0.02 0.00 0.00 177.57 177.61 1b5q h ASP 163 N 0.54 0.87 -0.51 0.57 3.58 -0.48 -0.01 116.42 120.98 1b5q h ASP 163 Ca 0.09 -0.15 -0.07 0.00 0.42 0.00 0.00 57.03 57.32 1b5q h ASP 163 Cb 0.68 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.48 1b5q h ASP 163 CO 0.05 0.77 0.05 0.22 -2.88 0.00 0.00 179.24 177.45 1b5q h TYR 164 N 0.91 0.92 -0.66 0.28 3.20 -0.34 -0.44 116.97 120.84 1b5q h TYR 164 Ca 0.22 -0.14 -0.07 0.00 3.14 0.00 0.00 58.73 61.89 1b5q h TYR 164 Cb 0.15 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.14 1b5q h TYR 164 CO 0.01 0.85 0.15 -0.92 -1.64 0.00 0.00 178.16 176.61 1b5q h TYR 165 N 0.73 1.11 -0.03 -3.82 3.20 -0.50 -0.17 116.97 117.49 1b5q h TYR 165 Ca 0.15 -0.13 -0.12 0.00 3.14 0.00 0.00 58.73 61.77 1b5q h TYR 165 Cb 0.45 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 1b5q h TYR 165 CO 0.03 0.92 -0.53 0.87 -1.64 0.00 0.00 178.16 177.81 1b5q h LYS 166 N 0.98 0.08 0.00 1.82 1.57 -0.69 -3.37 116.57 116.96 1b5q h LYS 166 Ca 0.20 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1b5q h LYS 166 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1b5q h LYS 166 CO 0.00 0.59 -0.16 1.19 -0.57 0.00 0.00 179.45 180.50 1b5q n PHE 167 N -3.92 0.00 -0.26 -1.35 3.01 -0.20 -4.66 117.46 110.08 1b5q n PHE 167 Ca -0.02 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.48 1b5q n PHE 167 Cb 0.55 -0.08 0.27 0.00 -0.01 0.00 0.00 39.48 40.20 1b5q n PHE 167 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1b5q h ASP 168 N -0.16 0.84 0.71 4.37 3.45 -1.57 0.49 116.42 124.55 1b5q h ASP 168 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1b5q h ASP 168 Cb 0.16 -0.18 0.00 0.00 -0.56 0.00 0.00 39.33 38.75 1b5q h ASP 168 CO 0.00 0.56 0.00 0.22 -1.57 0.00 0.00 179.24 178.45 1b5q h TYR 169 N 0.96 0.00 0.00 4.55 3.20 -1.20 0.45 116.97 124.93 1b5q h TYR 169 Ca 0.35 0.00 -0.37 0.00 3.14 0.00 0.00 58.73 61.85 1b5q h TYR 169 Cb 0.16 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.37 1b5q h TYR 169 CO -0.00 0.00 -2.12 -1.91 -1.64 0.00 0.00 178.16 172.49 1b5q n GLU 170 N -2.95 0.58 0.12 1.82 4.07 0.18 -4.73 120.64 119.73 1b5q n GLU 170 Ca -0.00 0.32 0.12 0.00 -0.06 0.00 0.00 57.16 57.53 1b5q n GLU 170 Cb 0.23 -1.53 0.06 0.00 -0.06 0.00 0.00 31.44 30.13 1b5q n GLU 170 CO 0.00 0.00 0.00 0.74 -0.06 0.00 0.00 177.13 177.81 1b5q h PHE 171 N -1.00 0.00 -0.10 4.31 0.05 -0.14 -3.48 116.94 116.58 1b5q h PHE 171 Ca -0.56 0.00 -0.04 0.00 3.82 0.00 0.00 57.97 61.19 1b5q h PHE 171 Cb 1.47 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 39.41 1b5q h PHE 171 CO -0.10 0.00 -0.04 0.00 -0.18 0.00 0.00 178.31 178.00 1b5q n ALA 172 N -2.12 -0.03 -2.58 2.45 0.00 0.16 -4.80 120.51 113.58 1b5q n ALA 172 Ca 0.01 0.03 -0.09 0.00 0.00 0.00 0.00 53.44 53.40 1b5q n ALA 172 Cb 0.53 -0.71 -0.09 0.00 0.00 0.00 0.00 19.45 19.18 1b5q n ALA 172 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1b5q s GLU 173 N -1.26 0.64 0.75 0.00 2.02 -1.26 -3.75 118.70 115.84 1b5q s GLU 173 Ca 0.00 -0.87 -0.11 0.00 0.02 0.00 0.00 54.97 54.01 1b5q s GLU 173 Cb 0.00 0.25 0.04 0.00 0.10 0.00 0.00 34.13 34.52 1b5q s GLU 173 CO 0.00 -0.16 1.09 -2.14 0.02 0.00 0.00 175.26 174.06 1b5q s PRO 174 N -3.08 2.41 0.47 0.39 0.02 -1.26 -4.06 135.00 129.91 1b5q s PRO 174 Ca -0.01 1.13 0.16 0.00 0.02 0.00 0.00 61.00 62.30 1b5q s PRO 174 Cb 0.02 -1.92 1.15 0.00 0.02 0.00 0.00 34.50 33.77 1b5q s PRO 174 CO -0.07 -1.52 2.03 -1.35 -0.33 0.00 0.00 177.00 175.77 1b5q h PRO 175 N -1.00 0.22 0.00 5.54 0.11 -1.94 -1.90 132.00 133.03 1b5q h PRO 175 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1b5q h PRO 175 Cb 1.23 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1b5q h PRO 175 CO 0.53 0.15 0.00 0.07 -0.21 0.00 0.00 178.00 178.53 1b5q h ARG 176 N 0.23 0.00 0.00 1.05 0.11 -1.93 -1.99 114.38 111.86 1b5q h ARG 176 Ca 0.19 0.00 -0.06 0.00 0.10 0.00 0.00 59.98 60.21 1b5q h ARG 176 Cb 0.45 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.52 1b5q h ARG 176 CO -0.03 0.00 -1.85 0.28 0.10 0.00 0.00 179.97 178.47 1b5q n VAL 177 N -2.45 0.37 -2.89 0.08 0.31 -0.73 -4.80 118.33 108.22 1b5q n VAL 177 Ca 0.01 -0.57 -0.40 0.00 -0.01 0.00 0.00 64.34 63.37 1b5q n VAL 177 Cb 0.22 -0.17 -0.05 0.00 -0.91 0.00 0.00 33.84 32.93 1b5q n VAL 177 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1b5q s THR 178 N -3.32 4.56 0.07 2.52 2.01 -0.78 -1.73 115.64 118.98 1b5q s THR 178 Ca -0.07 1.81 -0.31 0.00 0.31 0.00 0.00 61.69 63.44 1b5q s THR 178 Cb 0.12 -4.20 -0.08 0.00 0.01 0.00 0.00 72.50 68.35 1b5q s THR 178 CO 0.87 0.38 1.60 -0.55 -0.69 0.00 0.00 174.62 176.24 1b5q s SER 179 N -0.29 6.64 0.03 3.53 0.15 0.09 -1.74 113.70 122.10 1b5q s SER 179 Ca 0.41 2.45 -0.22 0.00 0.70 0.00 0.00 55.95 59.29 1b5q s SER 179 Cb -0.22 -2.57 -0.15 0.00 -1.71 0.00 0.00 66.02 61.37 1b5q s SER 179 CO 0.26 -0.85 1.36 0.25 1.20 0.00 0.00 173.24 175.46 1b5q h LEU 180 N 8.25 0.25 -1.23 3.45 5.85 -1.22 -2.97 115.31 127.70 1b5q h LEU 180 Ca -0.42 -0.44 0.15 0.00 0.84 0.00 0.00 57.88 58.01 1b5q h LEU 180 Cb 1.20 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 42.08 1b5q h LEU 180 CO 0.92 0.64 0.59 -0.61 -0.34 0.00 0.00 178.44 179.64 1b5q h GLN 181 N -0.13 0.71 -0.70 1.25 4.15 -1.83 -0.62 115.11 117.94 1b5q h GLN 181 Ca 0.02 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.40 1b5q h GLN 181 Cb 0.55 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.08 1b5q h GLN 181 CO 0.02 0.47 0.00 0.09 -1.93 0.00 0.00 178.83 177.48 1b5q n ASN 182 N -4.59 3.92 0.00 -0.69 3.02 -1.21 -4.44 115.26 111.28 1b5q n ASN 182 Ca 0.18 -2.08 0.00 0.00 -0.03 0.00 0.00 54.58 52.65 1b5q n ASN 182 Cb 0.48 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 39.16 1b5q n ASN 182 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1b5q n THR 183 N 1.47 0.00 -3.98 3.41 -2.24 -0.95 -4.97 114.28 107.02 1b5q n THR 183 Ca 0.24 -0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.71 1b5q n THR 183 Cb 0.64 0.05 -0.16 0.00 -2.10 0.00 0.00 70.33 68.77 1b5q n THR 183 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1b5q s VAL 184 N -0.19 1.63 0.82 2.28 1.01 -0.28 -2.53 120.40 123.14 1b5q s VAL 184 Ca 0.00 -1.11 -0.12 0.00 0.00 0.00 0.00 61.98 60.75 1b5q s VAL 184 Cb 0.00 -1.77 0.09 0.00 0.00 0.00 0.00 36.38 34.69 1b5q s VAL 184 CO 0.00 0.06 1.12 -2.16 0.00 0.00 0.00 175.10 174.12 1b5q s PRO 185 N 1.38 1.87 -0.22 2.72 0.04 -1.26 -4.65 135.00 134.87 1b5q s PRO 185 Ca -0.03 0.47 -0.09 0.00 0.04 0.00 0.00 61.00 61.39 1b5q s PRO 185 Cb -0.17 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 1b5q s PRO 185 CO -0.07 -1.73 0.12 -1.17 0.04 0.00 0.00 177.00 174.18 1b5q s LEU 186 N -5.80 3.95 0.31 -3.56 2.96 -1.05 -4.94 118.68 110.56 1b5q s LEU 186 Ca 0.61 0.07 0.08 0.00 -0.22 0.00 0.00 54.13 54.67 1b5q s LEU 186 Cb -0.14 -2.04 0.82 0.00 0.50 0.00 0.00 46.19 45.33 1b5q s LEU 186 CO 0.53 0.09 1.75 0.00 -1.32 0.00 0.00 176.35 177.40 1b5q h ALA 187 N 7.33 1.73 -0.53 5.97 0.00 -1.89 -0.75 119.26 131.12 1b5q h ALA 187 Ca -0.38 0.11 0.10 0.00 0.00 0.00 0.00 54.91 54.74 1b5q h ALA 187 Cb 1.17 -0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.85 1b5q h ALA 187 CO 0.66 -0.18 -0.00 1.15 0.00 0.00 0.00 179.25 180.88 1b5q h THR 188 N 0.65 0.58 0.09 0.00 2.02 -1.95 0.99 112.91 115.29 1b5q h THR 188 Ca 0.61 -0.04 -0.30 0.00 0.77 0.00 0.00 66.41 67.46 1b5q h THR 188 Cb 1.08 0.46 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 1b5q h THR 188 CO -0.44 0.02 -1.52 -0.26 0.37 0.00 0.00 175.52 173.69 1b5q h PHE 189 N 0.11 0.34 -0.90 3.16 -1.00 -1.54 -2.00 116.94 115.11 1b5q h PHE 189 Ca 0.27 -0.25 -0.02 0.00 2.81 0.00 0.00 57.97 60.78 1b5q h PHE 189 Cb 0.41 -0.01 -0.04 0.00 3.61 0.00 0.00 35.95 39.91 1b5q h PHE 189 CO -0.33 1.31 0.49 0.77 -1.61 0.00 0.00 178.31 178.94 1b5q h SER 190 N 0.05 1.13 0.07 2.17 0.02 -0.69 -1.83 113.55 114.48 1b5q h SER 190 Ca -0.23 -0.10 -0.20 0.00 -0.84 0.00 0.00 61.79 60.42 1b5q h SER 190 Cb 1.99 -0.29 -0.00 0.00 0.14 0.00 0.00 62.40 64.24 1b5q h SER 190 CO 0.14 0.91 -0.99 0.44 -1.14 0.00 0.00 176.83 176.20 1b5q h ASP 191 N 1.26 0.25 0.73 3.07 3.32 0.95 -3.41 116.42 122.59 1b5q h ASP 191 Ca 0.32 -0.84 -0.21 0.00 0.02 0.00 0.00 57.03 56.32 1b5q h ASP 191 Cb 0.04 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 1b5q h ASP 191 CO -0.05 1.43 -1.39 -0.26 -1.72 0.00 0.00 179.24 177.25 1b5q h PHE 192 N -0.59 0.00 0.00 4.55 0.05 -1.42 -0.81 116.94 118.72 1b5q h PHE 192 Ca -0.22 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.57 1b5q h PHE 192 Cb 1.50 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.45 1b5q h PHE 192 CO 0.16 0.75 0.00 0.41 -0.18 0.00 0.00 178.31 179.45 1b5q n GLY 193 N 1.43 3.52 0.19 -1.45 0.00 -0.69 0.25 105.19 108.44 1b5q n GLY 193 Ca -0.10 -1.81 0.12 0.00 0.00 0.00 0.00 46.02 44.23 1b5q n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1b5q h ASP 194 N 0.00 0.00 -4.34 1.61 3.32 -1.71 -3.24 116.42 112.05 1b5q h ASP 194 Ca 0.00 -0.01 -0.50 0.00 0.02 0.00 0.00 57.03 56.54 1b5q h ASP 194 Cb 0.00 0.00 0.06 0.00 0.22 0.00 0.00 39.33 39.61 1b5q h ASP 194 CO 0.00 0.00 0.40 -1.81 -1.72 0.00 0.00 179.24 176.11 1b5q s ASP 195 N -5.78 6.03 0.02 6.45 1.01 -1.10 -4.78 116.67 118.53 1b5q s ASP 195 Ca 0.07 1.32 0.01 0.00 0.71 0.00 0.00 52.55 54.66 1b5q s ASP 195 Cb 0.07 -2.32 -0.02 0.00 1.01 0.00 0.00 42.92 41.67 1b5q s ASP 195 CO 0.67 -0.97 -0.05 0.68 0.21 0.00 0.00 175.17 175.70 1b5q s VAL 196 N -3.20 0.33 -0.09 -1.27 -7.23 -1.26 -1.47 120.40 106.21 1b5q s VAL 196 Ca 0.55 -0.73 0.01 0.00 -1.81 0.00 0.00 61.98 60.00 1b5q s VAL 196 Cb -0.11 -0.39 0.02 0.00 0.56 0.00 0.00 36.38 36.46 1b5q s VAL 196 CO 0.53 -0.27 -0.11 -0.31 -0.31 0.00 0.00 175.10 174.63 1b5q s TYR 197 N -0.99 1.53 -0.19 2.82 1.51 -0.72 -1.48 117.35 119.83 1b5q s TYR 197 Ca -0.08 -0.67 -0.25 0.00 -1.01 0.00 0.00 57.07 55.05 1b5q s TYR 197 Cb -0.07 -1.18 -0.01 0.00 -0.11 0.00 0.00 41.96 40.59 1b5q s TYR 197 CO -0.00 -0.40 0.84 0.12 -1.11 0.00 0.00 175.55 174.99 1b5q s PHE 198 N 1.14 3.38 -0.22 2.71 5.36 0.81 -1.02 117.98 130.14 1b5q s PHE 198 Ca -0.05 1.23 -0.26 0.00 -0.96 0.00 0.00 56.93 56.89 1b5q s PHE 198 Cb -0.14 -3.03 -0.01 0.00 -0.34 0.00 0.00 43.02 39.50 1b5q s PHE 198 CO -0.02 -0.30 0.87 0.08 -1.46 0.00 0.00 175.22 174.39 1b5q s VAL 199 N 2.39 4.82 -0.46 3.12 1.01 0.28 -1.56 120.40 130.02 1b5q s VAL 199 Ca 0.37 1.67 0.06 0.00 0.00 0.00 0.00 61.98 64.08 1b5q s VAL 199 Cb -0.16 -4.16 0.22 0.00 0.00 0.00 0.00 36.38 32.29 1b5q s VAL 199 CO 0.11 -0.06 0.50 0.00 0.00 0.00 0.00 175.10 175.64 1b5q n ALA 200 N 5.84 2.86 -2.78 5.51 0.00 -0.03 -4.90 120.51 127.01 1b5q n ALA 200 Ca 0.06 -3.60 -0.21 0.00 0.00 0.00 0.00 53.44 49.69 1b5q n ALA 200 Cb 0.48 -0.82 -0.15 0.00 0.00 0.00 0.00 19.45 18.95 1b5q n ALA 200 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1b5q s ASP 201 N -1.05 1.45 0.41 0.00 -1.08 -1.25 -4.57 116.67 110.58 1b5q s ASP 201 Ca 0.34 -0.23 0.29 0.00 -0.52 0.00 0.00 52.55 52.44 1b5q s ASP 201 Cb 0.12 -0.26 1.30 0.00 -1.46 0.00 0.00 42.92 42.62 1b5q s ASP 201 CO -0.13 0.12 1.87 1.56 0.52 0.00 0.00 175.17 179.12 1b5q h GLN 202 N 6.06 0.00 0.00 4.34 1.08 -1.95 0.88 115.11 125.52 1b5q h GLN 202 Ca -0.33 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.87 1b5q h GLN 202 Cb 1.17 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.60 1b5q h GLN 202 CO 0.49 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 178.37 1b5q h ARG 203 N 0.00 0.00 0.00 1.46 3.08 -1.97 -3.48 114.38 113.47 1b5q h ARG 203 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1b5q h ARG 203 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1b5q h ARG 203 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 1b5q n GLY 204 N 0.76 -0.87 0.24 0.04 0.00 0.30 -4.22 105.19 101.44 1b5q n GLY 204 Ca 0.04 -1.49 0.09 0.00 0.00 0.00 0.00 46.02 44.65 1b5q n GLY 204 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1b5q h TYR 205 N 0.00 0.00 0.00 1.61 -0.00 -1.90 -1.73 116.97 114.96 1b5q h TYR 205 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1b5q h TYR 205 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.73 1b5q h TYR 205 CO 0.00 0.16 0.01 1.05 -0.00 0.00 0.00 178.16 179.38 1b5q h GLU 206 N 0.00 0.00 -0.77 1.82 4.11 -1.82 -2.18 114.58 115.75 1b5q h GLU 206 Ca -0.00 0.00 0.18 0.00 0.07 0.00 0.00 59.36 59.61 1b5q h GLU 206 Cb 0.34 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.54 1b5q h GLU 206 CO 0.02 0.00 0.53 0.00 0.07 0.00 0.00 179.01 179.63 1b5q h ALA 207 N 1.98 2.36 -0.90 1.06 0.00 -1.48 -0.07 119.26 122.21 1b5q h ALA 207 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1b5q h ALA 207 Cb 0.02 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1b5q h ALA 207 CO 0.00 -0.58 0.57 0.28 0.00 0.00 0.00 179.25 179.52 1b5q h VAL 208 N 0.25 1.24 -0.24 0.00 2.07 -1.62 0.26 116.25 118.21 1b5q h VAL 208 Ca 0.38 -0.49 -0.09 0.00 0.82 0.00 0.00 66.70 67.33 1b5q h VAL 208 Cb 1.13 -0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1b5q h VAL 208 CO -0.09 0.24 -0.19 0.58 0.02 0.00 0.00 177.57 178.14 1b5q h VAL 209 N 1.23 1.31 -0.59 2.57 2.07 -1.23 -1.03 116.25 120.58 1b5q h VAL 209 Ca 0.33 -1.33 -0.03 0.00 0.82 0.00 0.00 66.70 66.49 1b5q h VAL 209 Cb -0.09 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 1b5q h VAL 209 CO -0.07 0.41 0.26 1.88 0.02 0.00 0.00 177.57 180.08 1b5q h TYR 210 N 0.26 0.85 -0.04 1.57 -1.99 -1.14 0.29 116.97 116.77 1b5q h TYR 210 Ca 0.04 -0.04 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 1b5q h TYR 210 Cb 0.73 -0.26 -0.00 0.00 2.00 0.00 0.00 36.73 39.19 1b5q h TYR 210 CO 0.07 0.64 0.01 -0.92 -0.00 0.00 0.00 178.16 177.96 1b5q h TYR 211 N 0.84 0.07 -0.70 4.88 3.20 -0.04 -1.11 116.97 124.11 1b5q h TYR 211 Ca 0.20 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.11 1b5q h TYR 211 Cb 0.13 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.33 1b5q h TYR 211 CO 0.01 0.30 0.42 -0.07 -1.64 0.00 0.00 178.16 177.18 1b5q h LEU 212 N -0.18 0.67 -1.04 2.82 3.38 -0.86 -2.14 115.31 117.96 1b5q h LEU 212 Ca 0.01 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.94 1b5q h LEU 212 Cb 0.26 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1b5q h LEU 212 CO 0.00 0.46 0.14 0.00 0.09 0.00 0.00 178.44 179.12 1b5q h ALA 213 N 1.32 1.23 0.00 1.53 0.00 -0.72 -1.32 119.26 121.30 1b5q h ALA 213 Ca 0.29 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1b5q h ALA 213 Cb 0.08 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1b5q h ALA 213 CO -0.13 0.54 0.00 0.41 0.00 0.00 0.00 179.25 180.06 1b5q n GLY 214 N -0.88 -1.00 0.00 0.00 0.00 -0.44 -0.70 105.19 102.17 1b5q n GLY 214 Ca 0.04 -0.07 0.15 0.00 0.00 0.00 0.00 46.02 46.14 1b5q n GLY 214 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1b5q n GLN 215 N -1.43 0.63 0.00 1.61 1.13 -0.50 -4.18 117.38 114.64 1b5q n GLN 215 Ca 0.05 0.01 0.00 0.00 -1.94 0.00 0.00 57.00 55.12 1b5q n GLN 215 Cb 0.18 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.03 1b5q n GLN 215 CO 0.00 0.00 0.00 2.48 -1.44 0.00 0.00 177.06 178.10 1b5q n TYR 216 N -1.17 0.00 -4.02 1.08 0.18 -0.93 -5.09 117.16 107.22 1b5q n TYR 216 Ca 0.17 0.00 -0.29 0.00 1.88 0.00 0.00 57.90 59.67 1b5q n TYR 216 Cb 0.18 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 39.09 1b5q n TYR 216 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 1b5q s LEU 217 N 0.00 4.00 0.16 -3.48 1.02 0.13 -5.07 118.68 115.44 1b5q s LEU 217 Ca 0.00 0.04 -0.30 0.00 0.02 0.00 0.00 54.13 53.89 1b5q s LEU 217 Cb 0.00 -2.63 -0.07 0.00 0.02 0.00 0.00 46.19 43.51 1b5q s LEU 217 CO 0.00 0.12 1.04 -0.54 0.02 0.00 0.00 176.35 176.99 1b5q s LYS 218 N -2.77 4.65 0.11 1.70 1.02 -1.26 -4.62 119.74 118.57 1b5q s LYS 218 Ca 0.32 1.61 0.08 0.00 0.02 0.00 0.00 55.97 57.99 1b5q s LYS 218 Cb -0.12 -3.31 -0.04 0.00 -0.52 0.00 0.00 37.83 33.85 1b5q s LYS 218 CO 0.25 0.15 -0.18 0.95 -0.92 0.00 0.00 175.35 175.60 1b5q s THR 219 N -0.22 1.60 0.29 2.17 -4.23 -1.26 0.87 115.64 114.86 1b5q s THR 219 Ca 0.48 -1.61 -0.30 0.00 -1.18 0.00 0.00 61.69 59.08 1b5q s THR 219 Cb -0.27 -1.55 -0.11 0.00 1.34 0.00 0.00 72.50 71.92 1b5q s THR 219 CO 0.33 -0.18 1.48 -0.62 -0.54 0.00 0.00 174.62 175.08 1b5q s ASP 220 N -2.12 6.54 0.48 3.99 -1.08 0.13 -4.85 116.67 119.77 1b5q s ASP 220 Ca 0.08 2.81 0.32 0.00 -0.52 0.00 0.00 52.55 55.23 1b5q s ASP 220 Cb -0.08 -2.64 1.30 0.00 -1.46 0.00 0.00 42.92 40.04 1b5q s ASP 220 CO 0.04 -0.77 1.93 -2.24 0.52 0.00 0.00 175.17 174.65 1b5q h ASP 221 N 4.51 0.00 0.00 -0.34 2.03 -1.95 0.11 116.42 120.78 1b5q h ASP 221 Ca -0.47 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.83 1b5q h ASP 221 Cb 1.22 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.72 1b5q h ASP 221 CO 0.75 0.00 -0.43 0.29 -1.03 0.00 0.00 179.24 178.81 1b5q n LYS 222 N -2.88 0.26 -0.04 4.15 5.02 -1.26 -4.69 118.16 118.71 1b5q n LYS 222 Ca 0.01 0.19 -0.12 0.00 -2.02 0.00 0.00 58.31 56.37 1b5q n LYS 222 Cb 0.28 -1.04 -0.06 0.00 -0.02 0.00 0.00 35.03 34.19 1b5q n LYS 222 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1b5q h SER 223 N -0.51 -1.40 0.00 4.39 0.02 -1.98 -3.46 113.55 110.62 1b5q h SER 223 Ca 0.00 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1b5q h SER 223 Cb 0.43 0.58 0.00 0.00 0.14 0.00 0.00 62.40 63.55 1b5q h SER 223 CO 0.00 -0.41 0.00 0.61 -1.14 0.00 0.00 176.83 175.89 1b5q n GLY 224 N -1.43 0.86 3.76 -3.77 0.00 0.40 -4.99 105.19 100.02 1b5q n GLY 224 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 1b5q n GLY 224 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b5q s LYS 225 N -0.63 3.49 0.06 1.61 1.02 -1.26 -4.44 119.74 119.59 1b5q s LYS 225 Ca 0.00 2.14 -0.31 0.00 0.02 0.00 0.00 55.97 57.82 1b5q s LYS 225 Cb 0.00 -2.42 -0.06 0.00 -0.52 0.00 0.00 37.83 34.83 1b5q s LYS 225 CO 0.00 -0.88 1.24 0.42 -0.92 0.00 0.00 175.35 175.21 1b5q s ILE 226 N -1.34 3.90 0.00 2.17 1.01 -1.26 0.22 121.20 125.90 1b5q s ILE 226 Ca 0.66 1.35 0.00 0.00 0.00 0.00 0.00 60.65 62.66 1b5q s ILE 226 Cb -0.38 -3.87 0.00 0.00 0.01 0.00 0.00 42.46 38.22 1b5q s ILE 226 CO 0.46 0.10 0.61 1.33 0.00 0.00 0.00 174.94 177.44 1b5q n VAL 227 N 3.99 0.37 -1.89 2.92 0.24 0.25 -4.87 118.33 119.34 1b5q n VAL 227 Ca 0.10 -0.54 -0.42 0.00 -2.04 0.00 0.00 64.34 61.44 1b5q n VAL 227 Cb 0.45 0.96 -0.03 0.00 -1.47 0.00 0.00 33.84 33.75 1b5q n VAL 227 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1b5q s ASP 228 N -0.37 6.55 0.00 -1.34 -1.08 -0.77 -4.87 116.67 114.79 1b5q s ASP 228 Ca 0.00 2.65 0.22 0.00 -0.52 0.00 0.00 52.55 54.89 1b5q s ASP 228 Cb 0.00 -2.59 1.17 0.00 -1.46 0.00 0.00 42.92 40.05 1b5q s ASP 228 CO 0.00 -0.87 1.69 -0.81 0.52 0.00 0.00 175.17 175.70 1b5q n PRO 229 N 4.33 0.45 0.06 4.34 -0.04 -1.26 -1.80 135.00 141.07 1b5q n PRO 229 Ca 0.15 0.05 0.13 0.00 -0.04 0.00 0.00 63.50 63.78 1b5q n PRO 229 Cb 0.38 -1.50 0.49 0.00 -0.04 0.00 0.00 33.50 32.83 1b5q n PRO 229 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1b5q n ARG 230 N -1.18 0.12 -3.84 0.54 1.74 -1.26 -4.59 116.66 108.19 1b5q n ARG 230 Ca 0.13 0.16 -0.36 0.00 -0.77 0.00 0.00 57.85 57.01 1b5q n ARG 230 Cb 0.13 -1.66 -0.12 0.00 -1.02 0.00 0.00 32.46 29.79 1b5q n ARG 230 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1b5q s LEU 231 N -3.75 3.40 -0.20 0.55 2.96 -0.75 0.11 118.68 121.00 1b5q s LEU 231 Ca 0.11 -0.20 0.01 0.00 -0.22 0.00 0.00 54.13 53.83 1b5q s LEU 231 Cb 0.14 -1.90 0.04 0.00 0.50 0.00 0.00 46.19 44.98 1b5q s LEU 231 CO 0.50 0.00 -0.09 -1.10 -1.32 0.00 0.00 176.35 174.34 1b5q s GLN 232 N 1.40 1.94 0.64 1.98 -1.52 0.51 -4.90 119.66 119.72 1b5q s GLN 232 Ca 0.05 -0.85 -0.07 0.00 -1.95 0.00 0.00 55.36 52.54 1b5q s GLN 232 Cb -0.15 -2.42 0.03 0.00 -0.22 0.00 0.00 33.01 30.25 1b5q s GLN 232 CO 0.03 -0.45 0.97 -0.51 -0.25 0.00 0.00 175.29 175.07 1b5q s LEU 233 N 1.41 3.05 -1.54 2.90 1.43 -1.26 -1.41 118.68 123.26 1b5q s LEU 233 Ca -0.02 0.70 -0.04 0.00 -1.03 0.00 0.00 54.13 53.74 1b5q s LEU 233 Cb -0.17 -3.47 0.01 0.00 0.03 0.00 0.00 46.19 42.60 1b5q s LEU 233 CO -0.08 -1.27 0.50 0.59 0.23 0.00 0.00 176.35 176.32 1b5q n ASN 234 N -2.75 -5.75 -4.12 2.29 3.02 0.39 -4.83 115.26 103.51 1b5q n ASN 234 Ca 0.06 -0.25 -0.35 0.00 -0.03 0.00 0.00 54.58 54.01 1b5q n ASN 234 Cb 0.58 -4.68 -0.12 0.00 -0.61 0.00 0.00 39.78 34.95 1b5q n ASN 234 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1b5q s LYS 235 N -5.64 2.01 -0.48 3.52 -0.14 0.28 -4.92 119.74 114.37 1b5q s LYS 235 Ca 0.27 -1.72 -0.20 0.00 -1.36 0.00 0.00 55.97 52.95 1b5q s LYS 235 Cb -0.12 -3.46 0.04 0.00 -1.68 0.00 0.00 37.83 32.61 1b5q s LYS 235 CO 0.33 -0.97 0.67 0.08 -0.76 0.00 0.00 175.35 174.70 1b5q s VAL 236 N 1.13 4.80 0.15 3.17 1.01 -1.26 -2.55 120.40 126.85 1b5q s VAL 236 Ca 0.06 -0.15 -0.30 0.00 0.00 0.00 0.00 61.98 61.59 1b5q s VAL 236 Cb -0.22 -4.28 -0.08 0.00 0.00 0.00 0.00 36.38 31.80 1b5q s VAL 236 CO -0.04 -0.75 1.29 -0.69 0.00 0.00 0.00 175.10 174.91 1b5q s VAL 237 N 2.86 3.44 0.00 2.92 1.01 -1.26 0.10 120.40 129.47 1b5q s VAL 237 Ca 0.20 1.12 0.00 0.00 0.00 0.00 0.00 61.98 63.30 1b5q s VAL 237 Cb -0.16 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.50 1b5q s VAL 237 CO 0.16 0.13 0.00 0.54 0.00 0.00 0.00 175.10 175.93 1b5q n ARG 238 N 3.18 3.62 -3.71 2.72 5.12 -0.16 -4.61 116.66 122.82 1b5q n ARG 238 Ca 0.08 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.88 1b5q n ARG 238 Cb 0.44 -0.65 -0.10 0.00 -1.16 0.00 0.00 32.46 30.99 1b5q n ARG 238 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 1b5q s GLU 239 N -1.22 0.46 -0.20 5.56 2.12 -1.10 -0.31 118.70 124.00 1b5q s GLU 239 Ca 0.00 0.69 0.00 0.00 0.36 0.00 0.00 54.97 56.03 1b5q s GLU 239 Cb 0.00 0.13 0.05 0.00 0.26 0.00 0.00 34.13 34.57 1b5q s GLU 239 CO 0.00 -0.10 -0.07 0.42 -0.54 0.00 0.00 175.26 174.96 1b5q s ILE 240 N 0.76 1.46 -0.12 -3.70 1.01 0.30 -0.92 121.20 119.98 1b5q s ILE 240 Ca -0.04 -0.98 -0.05 0.00 0.00 0.00 0.00 60.65 59.58 1b5q s ILE 240 Cb -0.05 -1.63 -0.04 0.00 0.01 0.00 0.00 42.46 40.75 1b5q s ILE 240 CO -0.06 0.07 0.07 -0.54 0.00 0.00 0.00 174.94 174.48 1b5q s LYS 241 N 1.46 3.41 0.04 2.79 1.02 0.54 -1.35 119.74 127.65 1b5q s LYS 241 Ca -0.02 -0.29 -0.01 0.00 0.02 0.00 0.00 55.97 55.67 1b5q s LYS 241 Cb -0.17 -3.05 -0.03 0.00 -0.52 0.00 0.00 37.83 34.06 1b5q s LYS 241 CO -0.07 0.61 -0.03 1.52 -0.92 0.00 0.00 175.35 176.46 1b5q s TYR 242 N -0.59 0.44 0.34 3.18 -0.85 -0.65 -0.69 117.35 118.53 1b5q s TYR 242 Ca 0.11 -0.90 -0.05 0.00 -0.52 0.00 0.00 57.07 55.71 1b5q s TYR 242 Cb -0.12 -0.33 0.01 0.00 0.38 0.00 0.00 41.96 41.90 1b5q s TYR 242 CO 0.02 -0.32 0.51 -1.54 -1.52 0.00 0.00 175.55 172.70 1b5q s SER 243 N -2.48 0.73 0.59 -0.18 1.04 -0.51 -4.44 113.70 108.44 1b5q s SER 243 Ca 0.00 -1.40 0.37 0.00 0.48 0.00 0.00 55.95 55.40 1b5q s SER 243 Cb 0.03 0.68 1.72 0.00 0.10 0.00 0.00 66.02 68.54 1b5q s SER 243 CO -0.07 -1.33 2.11 -0.65 0.98 0.00 0.00 173.24 174.28 1b5q h PRO 244 N 2.11 0.00 0.00 4.02 0.11 -2.01 -3.01 132.00 133.22 1b5q h PRO 244 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1b5q h PRO 244 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1b5q h PRO 244 CO 0.39 0.00 -1.80 0.41 -0.21 0.00 0.00 178.00 176.79 1b5q n GLY 245 N -0.33 -1.02 0.00 -0.55 0.00 -1.26 -4.99 105.19 97.05 1b5q n GLY 245 Ca -0.01 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1b5q n GLY 245 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b5q n GLY 246 N 1.30 -0.99 3.13 -0.02 0.00 -1.14 -4.91 105.19 102.57 1b5q n GLY 246 Ca -0.03 -0.77 -0.08 0.00 0.00 0.00 0.00 46.02 45.15 1b5q n GLY 246 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b5q s VAL 247 N -3.00 0.18 -0.01 1.61 -7.23 -0.42 -1.43 120.40 110.09 1b5q s VAL 247 Ca 0.00 -1.70 0.02 0.00 -1.81 0.00 0.00 61.98 58.49 1b5q s VAL 247 Cb 0.00 -1.60 -0.00 0.00 0.56 0.00 0.00 36.38 35.33 1b5q s VAL 247 CO 0.00 -0.80 -0.05 -0.89 -0.31 0.00 0.00 175.10 173.04 1b5q s THR 248 N -3.94 0.46 -0.07 5.32 2.01 0.14 -1.77 115.64 117.78 1b5q s THR 248 Ca 0.10 -0.22 0.02 0.00 0.31 0.00 0.00 61.69 61.90 1b5q s THR 248 Cb 0.07 -0.40 0.02 0.00 0.01 0.00 0.00 72.50 72.20 1b5q s THR 248 CO -0.07 0.14 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.20 1b5q s VAL 249 N 0.01 1.08 -0.11 3.82 1.01 0.19 -0.34 120.40 126.06 1b5q s VAL 249 Ca 0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 61.98 61.56 1b5q s VAL 249 Cb -0.04 -1.01 -0.03 0.00 0.00 0.00 0.00 36.38 35.30 1b5q s VAL 249 CO -0.00 0.35 -0.08 -0.54 0.00 0.00 0.00 175.10 174.83 1b5q s LYS 250 N 0.91 3.22 0.30 2.72 1.02 -0.10 -0.50 119.74 127.32 1b5q s LYS 250 Ca -0.10 -0.58 0.06 0.00 0.02 0.00 0.00 55.97 55.37 1b5q s LYS 250 Cb -0.15 -2.71 -0.02 0.00 -0.52 0.00 0.00 37.83 34.44 1b5q s LYS 250 CO 0.01 0.40 0.44 0.95 -0.92 0.00 0.00 175.35 176.23 1b5q s THR 251 N -0.11 4.51 0.49 2.17 -4.23 -0.70 -0.99 115.64 116.78 1b5q s THR 251 Ca 0.01 -0.97 0.16 0.00 -1.18 0.00 0.00 61.69 59.71 1b5q s THR 251 Cb -0.13 -3.58 0.23 0.00 1.34 0.00 0.00 72.50 70.36 1b5q s THR 251 CO 0.03 -0.23 2.08 -0.08 -0.54 0.00 0.00 174.62 175.88 1b5q h GLU 252 N 0.98 0.00 -0.05 3.99 4.81 -0.68 0.24 114.58 123.87 1b5q h GLU 252 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1b5q h GLU 252 Cb 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1b5q h GLU 252 CO 0.56 0.09 0.00 -0.40 -0.73 0.00 0.00 179.01 178.53 1b5q n ASP 253 N -4.38 0.34 0.00 1.04 5.68 -1.26 -4.88 116.55 113.09 1b5q n ASP 253 Ca -0.03 -1.75 0.00 0.00 -0.50 0.00 0.00 54.79 52.52 1b5q n ASP 253 Cb 0.17 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.11 1b5q n ASP 253 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1b5q n ASN 254 N -0.44 0.00 -4.72 -1.12 3.02 0.84 -5.04 115.26 107.80 1b5q n ASN 254 Ca 0.08 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.29 1b5q n ASN 254 Cb 0.08 0.00 0.10 0.00 -0.61 0.00 0.00 39.78 39.35 1b5q n ASN 254 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1b5q s SER 255 N -2.50 4.11 -0.03 6.41 0.01 -1.26 -4.79 113.70 115.65 1b5q s SER 255 Ca 0.00 2.30 0.01 0.00 1.31 0.00 0.00 55.95 59.58 1b5q s SER 255 Cb 0.00 -2.58 0.02 0.00 0.21 0.00 0.00 66.02 63.66 1b5q s SER 255 CO 0.00 -2.32 -0.05 -0.69 0.41 0.00 0.00 173.24 170.59 1b5q s VAL 256 N -2.11 0.52 0.15 3.43 1.01 -1.26 -1.72 120.40 120.42 1b5q s VAL 256 Ca 0.73 -0.15 0.07 0.00 0.00 0.00 0.00 61.98 62.62 1b5q s VAL 256 Cb -0.28 -0.52 -0.04 0.00 0.00 0.00 0.00 36.38 35.54 1b5q s VAL 256 CO 0.47 0.20 -0.14 -0.31 0.00 0.00 0.00 175.10 175.32 1b5q s TYR 257 N 0.65 1.52 0.09 5.22 1.51 0.34 -4.96 117.35 121.72 1b5q s TYR 257 Ca -0.09 -0.57 0.08 0.00 -1.01 0.00 0.00 57.07 55.49 1b5q s TYR 257 Cb -0.12 -0.76 -0.03 0.00 -0.11 0.00 0.00 41.96 40.93 1b5q s TYR 257 CO 0.00 0.21 -0.21 -1.12 -1.11 0.00 0.00 175.55 173.32 1b5q s SER 258 N -2.73 2.52 0.30 2.29 0.01 -1.26 -0.63 113.70 114.20 1b5q s SER 258 Ca 0.13 -0.65 -0.19 0.00 1.31 0.00 0.00 55.95 56.56 1b5q s SER 258 Cb -0.03 -0.15 0.05 0.00 0.21 0.00 0.00 66.02 66.10 1b5q s SER 258 CO 0.04 0.08 0.85 0.00 0.41 0.00 0.00 173.24 174.62 1b5q s ALA 259 N -1.08 -1.09 -0.02 1.44 0.00 -0.73 -4.97 121.76 115.31 1b5q s ALA 259 Ca 0.07 -0.51 0.12 0.00 0.00 0.00 0.00 51.96 51.64 1b5q s ALA 259 Cb -0.10 0.72 -0.18 0.00 0.00 0.00 0.00 23.12 23.56 1b5q s ALA 259 CO 0.04 -1.02 0.95 -0.44 0.00 0.00 0.00 175.76 175.29 1b5q h ASP 260 N 2.00 0.00 -5.19 0.00 3.32 -1.10 -1.11 116.42 114.33 1b5q h ASP 260 Ca -0.28 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.67 1b5q h ASP 260 Cb 1.24 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.65 1b5q h ASP 260 CO 0.35 0.88 -0.38 -0.31 -1.72 0.00 0.00 179.24 178.06 1b5q s TYR 261 N -2.72 0.25 -0.02 4.55 1.51 -1.09 -4.36 117.35 115.47 1b5q s TYR 261 Ca -0.02 -0.67 0.02 0.00 -1.01 0.00 0.00 57.07 55.39 1b5q s TYR 261 Cb 0.09 -0.09 0.01 0.00 -0.11 0.00 0.00 41.96 41.85 1b5q s TYR 261 CO 0.81 -0.57 -0.05 0.54 -1.11 0.00 0.00 175.55 175.17 1b5q s VAL 262 N -3.89 0.47 -0.25 0.71 0.11 -1.12 -1.73 120.40 114.70 1b5q s VAL 262 Ca 0.08 -0.19 -0.00 0.00 -2.93 0.00 0.00 61.98 58.94 1b5q s VAL 262 Cb 0.05 -0.43 0.03 0.00 -1.53 0.00 0.00 36.38 34.50 1b5q s VAL 262 CO -0.08 0.16 -0.08 -0.32 -3.33 0.00 0.00 175.10 171.45 1b5q s MET 263 N 0.23 2.71 -0.26 1.54 1.75 0.13 -0.73 119.30 124.66 1b5q s MET 263 Ca -0.03 -1.05 -0.18 0.00 -1.25 0.00 0.00 55.69 53.18 1b5q s MET 263 Cb -0.07 -2.93 -0.02 0.00 2.84 0.00 0.00 34.83 34.65 1b5q s MET 263 CO -0.00 -0.43 0.54 0.08 -0.65 0.00 0.00 175.02 174.56 1b5q s VAL 264 N 1.27 5.05 -0.48 10.11 1.01 0.78 -0.33 120.40 137.81 1b5q s VAL 264 Ca -0.01 0.93 0.05 0.00 0.00 0.00 0.00 61.98 62.95 1b5q s VAL 264 Cb -0.17 -3.86 0.13 0.00 0.00 0.00 0.00 36.38 32.48 1b5q s VAL 264 CO -0.05 0.07 1.04 -1.54 0.00 0.00 0.00 175.10 174.62 1b5q n SER 265 N 5.59 2.27 -4.74 3.32 3.41 -0.02 -0.94 113.62 122.51 1b5q n SER 265 Ca -0.03 -1.86 -0.36 0.00 -0.26 0.00 0.00 58.87 56.35 1b5q n SER 265 Cb 0.50 -0.09 0.06 0.00 -0.26 0.00 0.00 64.21 64.41 1b5q n SER 265 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1b5q s ALA 266 N -0.90 2.39 1.00 7.33 0.00 -1.25 -4.66 121.76 125.68 1b5q s ALA 266 Ca 0.10 1.08 -0.11 0.00 0.00 0.00 0.00 51.96 53.03 1b5q s ALA 266 Cb 0.06 -3.50 0.18 0.00 0.00 0.00 0.00 23.12 19.85 1b5q s ALA 266 CO 0.07 -1.48 1.01 -1.13 0.00 0.00 0.00 175.76 174.23 1b5q n SER 267 N -1.93 -0.51 -0.24 0.00 3.41 -1.26 -4.77 113.62 108.32 1b5q n SER 267 Ca 0.15 0.24 -0.00 0.00 -0.26 0.00 0.00 58.87 59.00 1b5q n SER 267 Cb 0.49 -1.38 0.22 0.00 -0.26 0.00 0.00 64.21 63.28 1b5q n SER 267 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1b5q h LEU 268 N -2.09 0.91 -0.96 1.04 5.85 -1.93 -1.45 115.31 116.68 1b5q h LEU 268 Ca -0.48 -0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.24 1b5q h LEU 268 Cb 1.29 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 42.04 1b5q h LEU 268 CO 0.42 0.67 0.63 1.23 -0.34 0.00 0.00 178.44 181.05 1b5q h GLY 269 N 1.08 1.39 0.98 3.75 0.00 -1.82 0.24 103.07 108.69 1b5q h GLY 269 Ca 0.29 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 47.10 1b5q h GLY 269 CO -0.06 0.44 0.19 -2.08 0.00 0.00 0.00 176.54 175.03 1b5q h VAL 270 N 1.24 1.22 -0.12 4.60 2.07 -1.41 -1.20 116.25 122.66 1b5q h VAL 270 Ca 0.37 -0.70 -0.08 0.00 0.82 0.00 0.00 66.70 67.11 1b5q h VAL 270 Cb -0.04 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1b5q h VAL 270 CO -0.11 0.26 -0.27 -0.07 0.02 0.00 0.00 177.57 177.40 1b5q h LEU 271 N 0.70 0.22 -0.75 2.57 3.38 -0.28 -1.41 115.31 119.74 1b5q h LEU 271 Ca 0.17 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1b5q h LEU 271 Cb 0.22 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1b5q h LEU 271 CO -0.01 0.50 0.00 1.56 0.09 0.00 0.00 178.44 180.58 1b5q h GLN 272 N 0.20 0.00 -0.00 1.13 4.20 0.04 -3.30 115.11 117.38 1b5q h GLN 272 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1b5q h GLN 272 Cb 0.60 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.38 1b5q h GLN 272 CO 0.04 0.00 -0.19 -1.13 -0.67 0.00 0.00 178.83 176.88 1b5q n SER 273 N -2.87 0.37 0.00 1.46 3.41 -0.51 -4.97 113.62 110.51 1b5q n SER 273 Ca 0.02 -0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 1b5q n SER 273 Cb 0.37 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 1b5q n SER 273 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1b5q n ASP 274 N -1.24 -2.50 -0.07 4.04 9.92 -1.21 -4.84 116.55 120.65 1b5q n ASP 274 Ca 0.10 0.00 -0.04 0.00 -0.53 0.00 0.00 54.79 54.32 1b5q n ASP 274 Cb 0.31 -0.96 0.18 0.00 -0.64 0.00 0.00 41.12 40.01 1b5q n ASP 274 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1b5q h LEU 275 N 0.00 0.68 -8.68 0.64 5.85 -1.91 -3.40 115.31 108.49 1b5q h LEU 275 Ca 0.00 -0.17 -0.65 0.00 0.84 0.00 0.00 57.88 57.90 1b5q h LEU 275 Cb 0.15 -0.18 -0.21 0.00 0.37 0.00 0.00 40.66 40.78 1b5q h LEU 275 CO 0.00 0.79 -0.60 -0.63 -0.34 0.00 0.00 178.44 177.66 1b5q s ILE 276 N -4.88 4.53 -0.09 4.05 1.01 -1.26 -4.55 121.20 120.01 1b5q s ILE 276 Ca -0.09 -0.13 -0.22 0.00 0.00 0.00 0.00 60.65 60.21 1b5q s ILE 276 Cb 0.14 -3.15 -0.04 0.00 0.01 0.00 0.00 42.46 39.43 1b5q s ILE 276 CO 0.80 0.29 0.66 -1.58 0.00 0.00 0.00 174.94 175.11 1b5q s GLN 277 N 1.64 4.40 -0.11 2.79 0.74 0.57 -4.92 119.66 124.77 1b5q s GLN 277 Ca 0.06 0.78 -0.10 0.00 0.05 0.00 0.00 55.36 56.16 1b5q s GLN 277 Cb -0.15 -3.46 -0.05 0.00 1.10 0.00 0.00 33.01 30.45 1b5q s GLN 277 CO 0.05 0.04 0.21 -0.06 -0.55 0.00 0.00 175.29 174.99 1b5q s PHE 278 N 0.91 3.58 -0.12 1.67 0.40 -1.26 -0.54 117.98 122.63 1b5q s PHE 278 Ca 0.35 0.60 -0.03 0.00 -0.60 0.00 0.00 56.93 57.25 1b5q s PHE 278 Cb -0.17 -2.09 0.04 0.00 0.51 0.00 0.00 43.02 41.31 1b5q s PHE 278 CO 0.16 0.59 0.06 0.21 0.70 0.00 0.00 175.22 176.94 1b5q s LYS 279 N -0.65 0.19 1.05 0.44 2.20 -0.46 -2.94 119.74 119.58 1b5q s LYS 279 Ca 0.16 0.05 -0.15 0.00 -0.36 0.00 0.00 55.97 55.67 1b5q s LYS 279 Cb -0.13 -1.30 0.22 0.00 -1.51 0.00 0.00 37.83 35.10 1b5q s LYS 279 CO 0.05 -0.50 1.13 -1.25 -0.36 0.00 0.00 175.35 174.43 1b5q s PRO 280 N 2.08 -0.02 0.56 4.03 0.04 -1.26 -1.64 135.00 138.79 1b5q s PRO 280 Ca 0.03 0.14 -0.21 0.00 0.04 0.00 0.00 61.00 61.01 1b5q s PRO 280 Cb -0.14 -1.72 -0.04 0.00 0.04 0.00 0.00 34.50 32.64 1b5q s PRO 280 CO -0.06 -2.95 1.30 1.63 0.04 0.00 0.00 177.00 176.95 1b5q n LYS 281 N -4.26 1.50 -1.83 4.56 5.02 -1.15 -4.93 118.16 117.07 1b5q n LYS 281 Ca 0.09 0.56 -0.36 0.00 -2.02 0.00 0.00 58.31 56.59 1b5q n LYS 281 Cb 0.59 -2.51 0.05 0.00 -0.02 0.00 0.00 35.03 33.14 1b5q n LYS 281 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1b5q s LEU 282 N -3.34 3.57 0.74 -0.35 1.43 -1.26 -4.95 118.68 114.51 1b5q s LEU 282 Ca 0.74 2.42 -0.14 0.00 -1.03 0.00 0.00 54.13 56.12 1b5q s LEU 282 Cb -0.42 -4.60 0.05 0.00 0.03 0.00 0.00 46.19 41.25 1b5q s LEU 282 CO 0.48 -1.82 1.16 -2.16 0.23 0.00 0.00 176.35 174.24 1b5q s PRO 283 N -3.48 2.15 0.27 1.29 0.04 -1.26 -4.72 135.00 129.29 1b5q s PRO 283 Ca 0.78 1.58 0.01 0.00 0.04 0.00 0.00 61.00 63.41 1b5q s PRO 283 Cb -0.31 -1.85 0.60 0.00 0.04 0.00 0.00 34.50 32.97 1b5q s PRO 283 CO 0.37 -1.79 1.74 1.15 0.04 0.00 0.00 177.00 178.51 1b5q h THR 284 N -0.53 0.65 -0.62 1.26 2.02 -1.98 -0.41 112.91 113.30 1b5q h THR 284 Ca -0.46 -0.19 0.02 0.00 0.77 0.00 0.00 66.41 66.55 1b5q h THR 284 Cb 1.27 0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 1b5q h THR 284 CO 0.50 0.10 0.41 4.11 0.37 0.00 0.00 175.52 181.01 1b5q h TRP 285 N 0.56 0.74 -0.05 3.16 5.08 -1.99 0.20 115.95 123.65 1b5q h TRP 285 Ca 0.49 0.02 -0.07 0.00 1.08 0.00 0.00 58.89 60.41 1b5q h TRP 285 Cb 0.78 -0.25 0.00 0.00 -3.00 0.00 0.00 29.16 26.70 1b5q h TRP 285 CO -0.10 0.45 -0.26 -0.22 -1.28 0.00 0.00 178.44 177.02 1b5q h LYS 286 N 0.78 0.26 -0.94 0.12 1.63 -1.48 -2.65 116.57 114.29 1b5q h LYS 286 Ca 0.24 -0.22 0.02 0.00 -0.85 0.00 0.00 60.65 59.84 1b5q h LYS 286 Cb 0.00 0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 31.63 1b5q h LYS 286 CO -0.06 0.87 0.62 0.28 -3.45 0.00 0.00 179.45 177.71 1b5q h VAL 287 N -0.28 1.21 -0.22 2.00 2.07 -0.76 0.06 116.25 120.33 1b5q h VAL 287 Ca -0.02 -0.43 -0.16 0.00 0.82 0.00 0.00 66.70 66.92 1b5q h VAL 287 Cb 0.92 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 1b5q h VAL 287 CO 0.05 0.23 -0.51 0.03 0.02 0.00 0.00 177.57 177.39 1b5q h ARG 288 N 1.24 0.62 -0.39 1.57 3.08 -0.61 -1.82 114.38 118.07 1b5q h ARG 288 Ca 0.36 -0.37 -0.10 0.00 0.07 0.00 0.00 59.98 59.93 1b5q h ARG 288 Cb -0.09 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 1b5q h ARG 288 CO -0.09 0.98 -0.18 0.00 -1.07 0.00 0.00 179.97 179.61 1b5q h ALA 289 N 0.95 0.96 -0.32 0.04 0.00 -1.09 -1.65 119.26 118.15 1b5q h ALA 289 Ca 0.02 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1b5q h ALA 289 Cb 1.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1b5q h ALA 289 CO 0.10 0.61 0.15 0.82 0.00 0.00 0.00 179.25 180.93 1b5q h ILE 290 N 0.65 1.16 0.00 0.00 2.04 -0.45 -3.13 117.51 117.78 1b5q h ILE 290 Ca 0.10 -0.47 -0.04 0.00 1.00 0.00 0.00 64.86 65.45 1b5q h ILE 290 Cb 0.67 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 1b5q h ILE 290 CO 0.05 0.17 -0.21 1.88 0.00 0.00 0.00 178.15 180.03 1b5q h TYR 291 N 0.38 0.00 0.00 1.37 -1.99 -1.21 -3.24 116.97 112.28 1b5q h TYR 291 Ca 0.11 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.71 1b5q h TYR 291 Cb 0.13 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.84 1b5q h TYR 291 CO -0.02 0.21 -0.62 1.96 -0.00 0.00 0.00 178.16 179.70 1b5q h GLN 292 N 0.00 0.00 -7.26 4.88 4.20 -1.25 -3.45 115.11 112.23 1b5q h GLN 292 Ca -0.00 0.00 -0.49 0.00 0.06 0.00 0.00 58.65 58.22 1b5q h GLN 292 Cb 0.89 0.00 0.05 0.00 0.30 0.00 0.00 27.48 28.72 1b5q h GLN 292 CO 0.03 0.62 0.39 0.12 -0.67 0.00 0.00 178.83 179.31 1b5q s PHE 293 N -3.53 3.35 -0.07 2.96 5.36 -1.20 -4.81 117.98 120.06 1b5q s PHE 293 Ca -0.01 1.42 -0.03 0.00 -0.96 0.00 0.00 56.93 57.35 1b5q s PHE 293 Cb 0.12 -2.83 -0.04 0.00 -0.34 0.00 0.00 43.02 39.93 1b5q s PHE 293 CO 0.76 -0.73 0.09 -0.51 -1.46 0.00 0.00 175.22 173.36 1b5q s ASP 294 N -3.41 5.86 -0.37 6.13 1.11 -1.08 -5.01 116.67 119.89 1b5q s ASP 294 Ca 0.59 0.27 -0.09 0.00 0.18 0.00 0.00 52.55 53.50 1b5q s ASP 294 Cb -0.12 -1.77 0.04 0.00 1.07 0.00 0.00 42.92 42.14 1b5q s ASP 294 CO 0.42 0.35 0.18 -0.32 1.18 0.00 0.00 175.17 176.97 1b5q s MET 295 N -1.29 2.71 0.75 8.23 -2.45 -1.26 -0.96 119.30 125.03 1b5q s MET 295 Ca 0.18 -1.18 -0.10 0.00 -1.25 0.00 0.00 55.69 53.34 1b5q s MET 295 Cb -0.12 -3.64 0.06 0.00 1.25 0.00 0.00 34.83 32.38 1b5q s MET 295 CO 0.08 -0.73 1.10 0.00 1.05 0.00 0.00 175.02 176.52 1b5q s ALA 296 N 1.48 2.89 -0.05 4.11 0.00 0.86 -4.86 121.76 126.19 1b5q s ALA 296 Ca 0.01 -0.70 0.01 0.00 0.00 0.00 0.00 51.96 51.27 1b5q s ALA 296 Cb -0.20 -2.83 0.02 0.00 0.00 0.00 0.00 23.12 20.11 1b5q s ALA 296 CO 0.05 -1.43 -0.05 0.08 0.00 0.00 0.00 175.76 174.40 1b5q s VAL 297 N -3.41 0.55 -0.15 0.00 1.01 -1.26 -0.08 120.40 117.06 1b5q s VAL 297 Ca 0.60 -0.13 -0.01 0.00 0.00 0.00 0.00 61.98 62.44 1b5q s VAL 297 Cb -0.11 -0.58 0.04 0.00 0.00 0.00 0.00 36.38 35.74 1b5q s VAL 297 CO 0.48 0.23 -0.02 -0.47 0.00 0.00 0.00 175.10 175.32 1b5q s TYR 298 N 0.93 1.34 -0.23 5.22 5.04 -1.26 -1.74 117.35 126.64 1b5q s TYR 298 Ca -0.11 -0.86 -0.06 0.00 -2.44 0.00 0.00 57.07 53.60 1b5q s TYR 298 Cb -0.14 -1.15 -0.03 0.00 0.35 0.00 0.00 41.96 40.99 1b5q s TYR 298 CO 0.00 -0.56 0.04 0.99 -1.34 0.00 0.00 175.55 174.68 1b5q s THR 299 N 1.75 4.13 -0.59 4.34 2.01 0.95 -4.92 115.64 123.31 1b5q s THR 299 Ca 0.01 -0.24 -0.18 0.00 0.31 0.00 0.00 61.69 61.59 1b5q s THR 299 Cb -0.15 -2.91 0.11 0.00 0.01 0.00 0.00 72.50 69.56 1b5q s THR 299 CO -0.07 0.37 0.66 -0.54 -0.69 0.00 0.00 174.62 174.35 1b5q s LYS 300 N 1.42 3.05 -0.38 4.92 1.02 -1.26 -1.76 119.74 126.75 1b5q s LYS 300 Ca 0.05 -1.45 -0.17 0.00 0.02 0.00 0.00 55.97 54.42 1b5q s LYS 300 Cb -0.15 -4.29 0.01 0.00 -0.52 0.00 0.00 37.83 32.88 1b5q s LYS 300 CO 0.02 -1.49 0.46 0.42 -0.92 0.00 0.00 175.35 173.84 1b5q s ILE 301 N 2.36 5.06 0.13 2.17 1.01 0.05 -4.21 121.20 127.76 1b5q s ILE 301 Ca 0.10 0.01 -0.13 0.00 0.00 0.00 0.00 60.65 60.63 1b5q s ILE 301 Cb -0.25 -3.98 -0.07 0.00 0.01 0.00 0.00 42.46 38.18 1b5q s ILE 301 CO 0.05 -0.29 0.51 -0.36 0.00 0.00 0.00 174.94 174.85 1b5q s PHE 302 N 2.25 3.60 0.01 3.97 0.40 -0.45 -1.58 117.98 126.18 1b5q s PHE 302 Ca 0.15 0.99 0.01 0.00 -0.60 0.00 0.00 56.93 57.48 1b5q s PHE 302 Cb -0.16 -2.31 -0.01 0.00 0.51 0.00 0.00 43.02 41.05 1b5q s PHE 302 CO 0.14 0.45 -0.04 -0.51 0.70 0.00 0.00 175.22 175.96 1b5q s LEU 303 N -1.94 2.07 -0.06 -0.37 1.43 0.02 -0.42 118.68 119.40 1b5q s LEU 303 Ca 0.36 -0.18 0.04 0.00 -1.03 0.00 0.00 54.13 53.33 1b5q s LEU 303 Cb -0.15 -0.15 -0.00 0.00 0.03 0.00 0.00 46.19 45.92 1b5q s LEU 303 CO 0.19 -0.02 -0.19 -0.75 0.23 0.00 0.00 176.35 175.80 1b5q s LYS 304 N -0.43 2.15 0.17 1.70 2.20 -0.43 -0.37 119.74 124.73 1b5q s LYS 304 Ca -0.02 -0.69 0.11 0.00 -0.36 0.00 0.00 55.97 55.01 1b5q s LYS 304 Cb -0.03 -1.78 -0.04 0.00 -1.51 0.00 0.00 37.83 34.46 1b5q s LYS 304 CO -0.00 0.23 -0.21 -0.06 -0.36 0.00 0.00 175.35 174.95 1b5q s PHE 305 N 0.15 2.40 0.40 4.03 0.40 0.08 0.60 117.98 126.05 1b5q s PHE 305 Ca -0.08 -0.32 0.26 0.00 -0.60 0.00 0.00 56.93 56.18 1b5q s PHE 305 Cb -0.14 -1.22 1.37 0.00 0.51 0.00 0.00 43.02 43.55 1b5q s PHE 305 CO 0.04 0.46 2.05 -1.35 0.70 0.00 0.00 175.22 177.12 1b5q h PRO 306 N 3.33 0.00 -2.68 0.24 0.11 -1.87 -3.44 132.00 127.69 1b5q h PRO 306 Ca -0.48 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.68 1b5q h PRO 306 Cb 1.20 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.17 1b5q h PRO 306 CO 0.47 0.13 0.34 -0.98 -0.21 0.00 0.00 178.00 177.76 1b5q s ARG 307 N -4.21 1.09 0.13 1.05 1.70 -1.26 -5.09 118.95 112.36 1b5q s ARG 307 Ca -0.03 -0.41 -0.27 0.00 -0.47 0.00 0.00 55.73 54.55 1b5q s ARG 307 Cb 0.13 0.50 -0.07 0.00 -0.57 0.00 0.00 34.95 34.94 1b5q s ARG 307 CO 0.60 -0.48 0.83 0.21 -1.08 0.00 0.00 175.30 175.38 1b5q s LYS 308 N -3.47 4.61 0.00 3.89 2.20 -1.26 -4.87 119.74 120.83 1b5q s LYS 308 Ca 0.03 1.23 0.00 0.00 -0.36 0.00 0.00 55.97 56.87 1b5q s LYS 308 Cb -0.01 -3.31 0.00 0.00 -1.51 0.00 0.00 37.83 32.99 1b5q s LYS 308 CO -0.10 0.42 0.43 1.97 -0.36 0.00 0.00 175.35 177.70 1b5q n PHE 309 N 2.14 0.00 -4.15 4.03 1.16 -1.26 -5.08 117.46 114.30 1b5q n PHE 309 Ca -0.03 -0.06 -0.23 0.00 -1.87 0.00 0.00 57.45 55.26 1b5q n PHE 309 Cb 0.49 -0.01 -0.07 0.00 -1.61 0.00 0.00 39.48 38.29 1b5q n PHE 309 CO 0.00 0.00 0.00 1.67 -1.87 0.00 0.00 176.76 176.56 1b5q s TRP 310 N -0.12 2.67 0.53 2.97 -2.14 -1.26 -4.97 118.94 116.62 1b5q s TRP 310 Ca 0.00 -0.39 -0.21 0.00 2.66 0.00 0.00 56.10 58.16 1b5q s TRP 310 Cb 0.00 -1.61 -0.05 0.00 -3.10 0.00 0.00 33.47 28.71 1b5q s TRP 310 CO 0.00 0.37 1.20 -2.14 -2.66 0.00 0.00 176.95 173.72 1b5q s PRO 311 N -3.82 3.32 0.10 3.25 0.02 -1.26 -5.06 135.00 131.55 1b5q s PRO 311 Ca 0.37 1.82 0.04 0.00 0.02 0.00 0.00 61.00 63.25 1b5q s PRO 311 Cb -0.02 -2.14 -0.04 0.00 0.02 0.00 0.00 34.50 32.33 1b5q s PRO 311 CO 0.22 -0.92 -0.11 -1.21 -0.33 0.00 0.00 177.00 174.65 1b5q s GLU 312 N -3.06 0.87 0.00 5.54 2.02 -1.26 -4.90 118.70 117.90 1b5q s GLU 312 Ca 0.71 -1.15 0.00 0.00 0.02 0.00 0.00 54.97 54.56 1b5q s GLU 312 Cb -0.30 -0.62 0.00 0.00 0.10 0.00 0.00 34.13 33.31 1b5q s GLU 312 CO 0.34 0.11 0.00 0.41 0.02 0.00 0.00 175.26 176.14 1b5q n GLY 313 N 0.63 0.74 3.71 -1.39 0.00 -1.26 -4.92 105.19 102.71 1b5q n GLY 313 Ca -0.16 -2.11 -0.43 0.00 0.00 0.00 0.00 46.02 43.32 1b5q n GLY 313 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1b5q n LYS 314 N -0.51 2.62 -0.95 1.61 4.81 -1.26 -1.26 118.16 123.22 1b5q n LYS 314 Ca 0.00 0.94 0.00 0.00 -0.87 0.00 0.00 58.31 58.38 1b5q n LYS 314 Cb 0.00 -2.76 0.00 0.00 0.02 0.00 0.00 35.03 32.29 1b5q n LYS 314 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1b5q n GLY 315 N 3.56 0.34 0.21 3.14 0.00 -1.26 -4.88 105.19 106.30 1b5q n GLY 315 Ca 0.15 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.30 1b5q n GLY 315 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b5q n ARG 316 N -1.38 0.82 -0.34 1.61 5.12 -0.39 -4.44 116.66 117.66 1b5q n ARG 316 Ca 0.00 -0.43 -0.02 0.00 -1.93 0.00 0.00 57.85 55.47 1b5q n ARG 316 Cb 0.17 -1.49 0.11 0.00 -1.16 0.00 0.00 32.46 30.09 1b5q n ARG 316 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 1b5q h GLU 317 N 1.05 1.18 -6.27 5.56 4.81 -1.85 -3.43 114.58 115.63 1b5q h GLU 317 Ca 0.00 -0.07 -0.69 0.00 -0.13 0.00 0.00 59.36 58.47 1b5q h GLU 317 Cb 0.46 -0.27 -0.24 0.00 0.63 0.00 0.00 28.75 29.33 1b5q h GLU 317 CO 0.00 0.78 -0.78 -0.06 -0.73 0.00 0.00 179.01 178.22 1b5q s PHE 318 N -6.11 2.68 0.02 0.92 0.40 -1.26 -1.08 117.98 113.55 1b5q s PHE 318 Ca -0.13 -0.22 -0.10 0.00 -0.60 0.00 0.00 56.93 55.89 1b5q s PHE 318 Cb 0.17 -1.64 0.01 0.00 0.51 0.00 0.00 43.02 42.07 1b5q s PHE 318 CO 0.81 0.14 0.20 -0.59 0.70 0.00 0.00 175.22 176.47 1b5q s PHE 319 N -0.64 0.00 0.15 0.36 -0.12 -0.42 -4.81 117.98 112.50 1b5q s PHE 319 Ca 0.10 -0.13 0.10 0.00 -0.05 0.00 0.00 56.93 56.95 1b5q s PHE 319 Cb -0.11 -0.01 -0.04 0.00 -0.63 0.00 0.00 43.02 42.23 1b5q s PHE 319 CO 0.01 -0.38 -0.20 -0.51 -0.05 0.00 0.00 175.22 174.09 1b5q s LEU 320 N -1.72 2.58 -0.24 -1.99 1.43 -0.47 -0.71 118.68 117.56 1b5q s LEU 320 Ca -0.10 -0.69 -0.01 0.00 -1.03 0.00 0.00 54.13 52.30 1b5q s LEU 320 Cb -0.04 -1.39 0.02 0.00 0.03 0.00 0.00 46.19 44.82 1b5q s LEU 320 CO -0.01 0.15 -0.08 -0.47 0.23 0.00 0.00 176.35 176.18 1b5q s TYR 321 N -1.34 3.03 -1.33 0.29 5.04 0.22 -0.54 117.35 122.72 1b5q s TYR 321 Ca 0.19 -1.55 -0.13 0.00 -2.44 0.00 0.00 57.07 53.14 1b5q s TYR 321 Cb -0.09 -2.04 0.11 0.00 0.35 0.00 0.00 41.96 40.29 1b5q s TYR 321 CO 0.10 -0.73 1.90 0.00 -1.34 0.00 0.00 175.55 175.48 1b5q n ALA 322 N 4.66 4.95 -1.50 3.97 0.00 -0.42 -4.51 120.51 127.65 1b5q n ALA 322 Ca -0.17 -4.11 -0.33 0.00 0.00 0.00 0.00 53.44 48.83 1b5q n ALA 322 Cb 0.48 -3.25 0.05 0.00 0.00 0.00 0.00 19.45 16.72 1b5q n ALA 322 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1b5q s SER 323 N 2.35 5.11 0.00 0.00 0.15 -1.26 -3.83 113.70 116.22 1b5q s SER 323 Ca 0.44 1.96 0.26 0.00 0.70 0.00 0.00 55.95 59.32 1b5q s SER 323 Cb 0.08 -2.55 1.25 0.00 -1.71 0.00 0.00 66.02 63.10 1b5q s SER 323 CO -0.02 -1.63 1.87 -1.54 1.20 0.00 0.00 173.24 173.13 1b5q n SER 324 N -2.50 0.00 -4.38 5.45 3.41 -1.26 -4.37 113.62 109.97 1b5q n SER 324 Ca 0.10 0.12 -0.43 0.00 -0.26 0.00 0.00 58.87 58.39 1b5q n SER 324 Cb 0.52 -0.36 -0.09 0.00 -0.26 0.00 0.00 64.21 64.02 1b5q n SER 324 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1b5q s ARG 325 N -2.72 2.90 0.18 4.33 3.52 -1.26 -4.94 118.95 120.96 1b5q s ARG 325 Ca 0.21 -1.29 -0.33 0.00 -0.13 0.00 0.00 55.73 54.19 1b5q s ARG 325 Cb 0.17 -4.01 -0.15 0.00 -1.56 0.00 0.00 34.95 29.40 1b5q s ARG 325 CO 0.43 -0.94 1.28 -2.13 -0.81 0.00 0.00 175.30 173.12 1b5q n ARG 326 N 5.13 1.48 -0.96 5.12 0.63 -1.26 -1.86 116.66 124.94 1b5q n ARG 326 Ca -0.12 0.53 0.00 0.00 -0.92 0.00 0.00 57.85 57.34 1b5q n ARG 326 Cb 0.44 -2.10 0.00 0.00 0.45 0.00 0.00 32.46 31.25 1b5q n ARG 326 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1b5q n GLY 327 N 2.19 0.48 3.60 5.14 0.00 -1.26 -4.99 105.19 110.33 1b5q n GLY 327 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 1b5q n GLY 327 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1b5q s TYR 328 N -2.17 3.05 -1.15 1.61 5.04 -0.78 -4.26 117.35 118.69 1b5q s TYR 328 Ca 0.00 0.69 -0.07 0.00 -2.44 0.00 0.00 57.07 55.25 1b5q s TYR 328 Cb 0.00 -3.71 0.01 0.00 0.35 0.00 0.00 41.96 38.61 1b5q s TYR 328 CO 0.00 -0.88 0.14 0.66 -1.34 0.00 0.00 175.55 174.13 1b5q n TYR 329 N 6.85 -1.01 0.04 4.97 4.02 -1.26 -4.70 117.16 126.07 1b5q n TYR 329 Ca 0.07 0.36 -0.00 0.00 -0.01 0.00 0.00 57.90 58.32 1b5q n TYR 329 Cb 0.48 -2.19 -0.07 0.00 -0.02 0.00 0.00 39.34 37.54 1b5q n TYR 329 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1b5q h GLY 330 N -1.25 0.00 -6.36 2.72 0.00 -1.77 -3.41 103.07 93.00 1b5q h GLY 330 Ca -0.53 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.13 1b5q h GLY 330 CO 0.52 0.00 -0.83 0.14 0.00 0.00 0.00 176.54 176.36 1b5q s VAL 331 N -2.92 2.26 0.20 4.60 1.01 -1.26 -0.61 120.40 123.69 1b5q s VAL 331 Ca -0.02 -0.95 0.11 0.00 0.00 0.00 0.00 61.98 61.11 1b5q s VAL 331 Cb 0.09 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 1b5q s VAL 331 CO 0.80 0.46 -0.20 0.26 0.00 0.00 0.00 175.10 176.42 1b5q s TRP 332 N 1.30 2.37 -0.02 5.22 0.52 0.11 -1.42 118.94 127.02 1b5q s TRP 332 Ca 0.04 -0.33 -0.05 0.00 0.02 0.00 0.00 56.10 55.78 1b5q s TRP 332 Cb -0.14 -1.16 0.00 0.00 -1.15 0.00 0.00 33.47 31.03 1b5q s TRP 332 CO -0.11 0.53 0.11 -1.14 0.02 0.00 0.00 176.95 176.36 1b5q s GLN 333 N -2.80 0.29 0.08 4.98 0.74 0.20 -1.31 119.66 121.84 1b5q s GLN 333 Ca 0.23 -0.12 0.08 0.00 0.05 0.00 0.00 55.36 55.59 1b5q s GLN 333 Cb -0.08 0.12 -0.03 0.00 1.10 0.00 0.00 33.01 34.13 1b5q s GLN 333 CO 0.12 -0.06 -0.21 -1.83 -0.55 0.00 0.00 175.29 172.76 1b5q s GLU 334 N -0.63 1.28 -0.52 1.67 4.04 -0.24 -1.01 118.70 123.28 1b5q s GLU 334 Ca -0.07 -1.07 0.03 0.00 0.04 0.00 0.00 54.97 53.89 1b5q s GLU 334 Cb -0.04 -1.49 0.43 0.00 0.02 0.00 0.00 34.13 33.05 1b5q s GLU 334 CO 0.01 0.36 1.54 1.19 -1.84 0.00 0.00 175.26 176.52 1b5q n PHE 335 N 1.43 3.06 -0.24 4.83 3.01 -1.26 -4.74 117.46 123.57 1b5q n PHE 335 Ca -0.18 -2.65 0.12 0.00 1.01 0.00 0.00 57.45 55.74 1b5q n PHE 335 Cb 0.53 -0.73 0.40 0.00 -0.01 0.00 0.00 39.48 39.67 1b5q n PHE 335 CO 0.00 0.00 0.00 1.05 1.01 0.00 0.00 176.76 178.82 1b5q h GLU 336 N 2.35 0.63 0.07 -1.08 4.11 -1.94 0.41 114.58 119.14 1b5q h GLU 336 Ca 0.45 -0.04 -0.19 0.00 0.07 0.00 0.00 59.36 59.66 1b5q h GLU 336 Cb 0.96 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.06 1b5q h GLU 336 CO 1.12 0.42 -0.96 0.87 0.07 0.00 0.00 179.01 180.53 1b5q h LYS 337 N 0.65 0.15 -0.29 1.06 1.57 -2.00 -3.31 116.57 114.40 1b5q h LYS 337 Ca 0.41 -0.25 -0.08 0.00 -1.87 0.00 0.00 60.65 58.86 1b5q h LYS 337 Cb 0.67 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 1b5q h LYS 337 CO -0.17 1.12 -0.12 1.96 -0.57 0.00 0.00 179.45 181.67 1b5q h GLN 338 N -0.62 0.60 -2.06 3.15 7.50 -1.86 -3.37 115.11 118.46 1b5q h GLN 338 Ca -0.22 -0.25 -0.56 0.00 0.50 0.00 0.00 58.65 58.12 1b5q h GLN 338 Cb 1.47 -0.02 -0.40 0.00 0.05 0.00 0.00 27.48 28.58 1b5q h GLN 338 CO 0.01 0.82 -0.97 0.66 -1.50 0.00 0.00 178.83 177.85 1b5q n TYR 339 N -4.44 0.92 -1.60 2.96 4.02 0.11 -5.03 117.16 114.11 1b5q n TYR 339 Ca -0.03 -3.76 -0.49 0.00 -0.01 0.00 0.00 57.90 53.60 1b5q n TYR 339 Cb 0.35 -0.42 -0.05 0.00 -0.02 0.00 0.00 39.34 39.21 1b5q n TYR 339 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1b5q n PRO 340 N 1.06 1.37 -0.83 -0.72 -0.02 -1.24 -1.80 135.00 132.82 1b5q n PRO 340 Ca 0.24 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1b5q n PRO 340 Cb 0.51 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 1b5q n PRO 340 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1b5q n ASP 341 N 2.38 -2.57 0.12 2.55 8.00 -1.26 -4.88 116.55 120.88 1b5q n ASP 341 Ca 0.16 0.00 0.13 0.00 0.71 0.00 0.00 54.79 55.79 1b5q n ASP 341 Cb 0.24 -2.18 0.39 0.00 -0.02 0.00 0.00 41.12 39.55 1b5q n ASP 341 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1b5q h ALA 342 N 0.00 1.00 -5.46 2.24 0.00 -1.71 -3.48 119.26 111.84 1b5q h ALA 342 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.55 1b5q h ALA 342 Cb 0.35 0.00 0.14 0.00 0.00 0.00 0.00 17.79 18.28 1b5q h ALA 342 CO 0.00 0.00 -0.65 0.09 0.00 0.00 0.00 179.25 178.69 1b5q n ASN 343 N -2.33 -5.22 -4.58 0.00 3.02 -1.26 -4.68 115.26 100.21 1b5q n ASN 343 Ca 0.05 -0.52 -0.32 0.00 -0.03 0.00 0.00 54.58 53.76 1b5q n ASN 343 Cb 0.43 -4.72 -0.11 0.00 -0.61 0.00 0.00 39.78 34.78 1b5q n ASN 343 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1b5q s VAL 344 N -3.30 3.62 0.16 2.41 1.01 -1.26 -0.74 120.40 122.30 1b5q s VAL 344 Ca 0.43 -0.72 0.09 0.00 0.00 0.00 0.00 61.98 61.78 1b5q s VAL 344 Cb -0.19 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.60 1b5q s VAL 344 CO 0.68 0.44 -0.19 -0.76 0.00 0.00 0.00 175.10 175.27 1b5q s LEU 345 N -1.27 2.42 -0.12 3.92 1.43 0.50 -4.20 118.68 121.37 1b5q s LEU 345 Ca 0.16 -0.84 0.01 0.00 -1.03 0.00 0.00 54.13 52.43 1b5q s LEU 345 Cb -0.11 -0.86 0.02 0.00 0.03 0.00 0.00 46.19 45.26 1b5q s LEU 345 CO 0.06 -0.01 -0.14 -0.22 0.23 0.00 0.00 176.35 176.27 1b5q s LEU 346 N -2.59 1.64 -0.11 1.79 2.96 -0.18 -0.80 118.68 121.40 1b5q s LEU 346 Ca 0.15 -0.42 0.02 0.00 -0.22 0.00 0.00 54.13 53.66 1b5q s LEU 346 Cb -0.06 -1.07 -0.01 0.00 0.50 0.00 0.00 46.19 45.55 1b5q s LEU 346 CO 0.07 -0.02 -0.16 0.54 -1.32 0.00 0.00 176.35 175.46 1b5q s VAL 347 N 1.17 2.83 -0.07 1.68 0.11 -0.61 -0.63 120.40 124.88 1b5q s VAL 347 Ca -0.03 -0.76 0.01 0.00 -2.93 0.00 0.00 61.98 58.28 1b5q s VAL 347 Cb -0.14 -2.15 -0.03 0.00 -1.53 0.00 0.00 36.38 32.53 1b5q s VAL 347 CO -0.04 0.54 -0.09 -0.89 -3.33 0.00 0.00 175.10 171.29 1b5q s THR 348 N 0.11 3.47 0.21 5.04 2.01 -0.51 -0.77 115.64 125.21 1b5q s THR 348 Ca -0.08 -0.56 0.03 0.00 0.31 0.00 0.00 61.69 61.40 1b5q s THR 348 Cb -0.15 -2.41 -0.05 0.00 0.01 0.00 0.00 72.50 69.90 1b5q s THR 348 CO 0.05 0.58 0.00 0.68 -0.69 0.00 0.00 174.62 175.25 1b5q s VAL 349 N -0.61 0.89 0.32 3.82 -7.23 -0.72 -4.17 120.40 112.70 1b5q s VAL 349 Ca 0.09 -2.02 -0.06 0.00 -1.81 0.00 0.00 61.98 58.19 1b5q s VAL 349 Cb -0.11 -2.29 0.00 0.00 0.56 0.00 0.00 36.38 34.54 1b5q s VAL 349 CO 0.02 -0.35 0.48 0.42 -0.31 0.00 0.00 175.10 175.35 1b5q s THR 350 N -3.51 0.00 0.00 5.32 -4.23 -1.26 -0.04 115.64 111.92 1b5q s THR 350 Ca 0.28 -1.54 0.00 0.00 -1.18 0.00 0.00 61.69 59.25 1b5q s THR 350 Cb 0.06 -2.55 0.00 0.00 1.34 0.00 0.00 72.50 71.35 1b5q s THR 350 CO 0.07 0.00 0.00 -0.67 -0.54 0.00 0.00 174.62 173.48 1b5q n ASP 351 N -1.11 0.00 -0.36 3.99 2.03 -0.71 -1.44 116.55 118.94 1b5q n ASP 351 Ca -0.00 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.29 1b5q n ASP 351 Cb 0.62 0.00 0.12 0.00 -0.72 0.00 0.00 41.12 41.13 1b5q n ASP 351 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1b5q h GLU 352 N 0.00 1.25 -0.41 -0.67 5.08 -1.93 -1.28 114.58 116.62 1b5q h GLU 352 Ca 0.00 -0.08 -0.10 0.00 -1.00 0.00 0.00 59.36 58.19 1b5q h GLU 352 Cb 0.00 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 28.95 1b5q h GLU 352 CO 0.00 0.83 -0.14 0.93 -1.00 0.00 0.00 179.01 179.63 1b5q h GLU 353 N 1.29 0.75 -0.44 2.33 4.39 -1.67 -1.58 114.58 119.65 1b5q h GLU 353 Ca 0.37 -0.26 0.00 0.00 0.34 0.00 0.00 59.36 59.81 1b5q h GLU 353 Cb -0.10 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.48 1b5q h GLU 353 CO -0.09 0.86 0.29 0.77 -1.16 0.00 0.00 179.01 179.67 1b5q h SER 354 N 0.68 0.51 0.36 1.42 0.02 -0.40 -0.23 113.55 115.91 1b5q h SER 354 Ca 0.11 -0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 60.94 1b5q h SER 354 Cb 0.62 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.02 1b5q h SER 354 CO 0.04 0.37 -0.46 0.03 -1.14 0.00 0.00 176.83 175.68 1b5q h ARG 355 N 0.60 0.12 -0.09 3.45 3.08 -1.04 -1.09 114.38 119.40 1b5q h ARG 355 Ca 0.16 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 1b5q h ARG 355 Cb -0.06 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 29.98 1b5q h ARG 355 CO -0.03 0.55 -0.06 -0.09 -1.07 0.00 0.00 179.97 179.27 1b5q h ARG 356 N 0.10 0.20 -0.65 0.04 2.43 -0.89 -3.15 114.38 112.45 1b5q h ARG 356 Ca 0.00 -0.09 -0.05 0.00 -0.81 0.00 0.00 59.98 59.04 1b5q h ARG 356 Cb 0.85 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.37 1b5q h ARG 356 CO 0.06 0.58 0.22 0.82 -1.51 0.00 0.00 179.97 180.14 1b5q h ILE 357 N -0.19 1.24 0.00 1.20 2.04 -0.93 -0.88 117.51 119.99 1b5q h ILE 357 Ca 0.02 -0.80 -0.01 0.00 1.00 0.00 0.00 64.86 65.06 1b5q h ILE 357 Cb 0.53 0.51 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1b5q h ILE 357 CO 0.02 0.31 -0.05 -0.33 0.00 0.00 0.00 178.15 178.10 1b5q h GLU 358 N 0.95 0.00 -0.23 2.37 5.08 -1.25 -1.59 114.58 119.92 1b5q h GLU 358 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1b5q h GLU 358 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1b5q h GLU 358 CO -0.01 0.05 0.00 1.04 -1.00 0.00 0.00 179.01 179.09 1b5q n GLN 359 N -3.34 1.73 -4.40 2.33 6.02 -0.34 -4.91 117.38 114.48 1b5q n GLN 359 Ca -0.01 -1.12 -0.20 0.00 -0.01 0.00 0.00 57.00 55.66 1b5q n GLN 359 Cb 0.21 -1.34 -0.10 0.00 1.02 0.00 0.00 30.24 30.02 1b5q n GLN 359 CO 0.00 0.00 0.00 1.14 -1.01 0.00 0.00 177.06 177.19 1b5q s GLN 360 N -1.70 1.58 0.75 -1.09 -2.07 -0.60 -5.09 119.66 111.44 1b5q s GLN 360 Ca 0.28 -1.87 -0.11 0.00 -1.82 0.00 0.00 55.36 51.84 1b5q s GLN 360 Cb 0.15 -0.61 0.04 0.00 -1.09 0.00 0.00 33.01 31.50 1b5q s GLN 360 CO 0.22 -0.25 1.08 -1.54 -1.32 0.00 0.00 175.29 173.48 1b5q s SER 361 N -3.43 4.78 0.29 12.60 1.04 -1.26 -4.87 113.70 122.85 1b5q s SER 361 Ca 0.36 1.75 0.00 0.00 0.48 0.00 0.00 55.95 58.54 1b5q s SER 361 Cb 0.08 -2.50 0.43 0.00 0.10 0.00 0.00 66.02 64.13 1b5q s SER 361 CO 0.15 -1.85 1.81 0.44 0.98 0.00 0.00 173.24 174.77 1b5q h ASP 362 N -1.00 0.67 -0.57 7.02 5.19 -1.98 -0.50 116.42 125.25 1b5q h ASP 362 Ca -0.44 -0.14 -0.00 0.00 -0.62 0.00 0.00 57.03 55.82 1b5q h ASP 362 Cb 1.22 -0.18 -0.03 0.00 0.18 0.00 0.00 39.33 40.53 1b5q h ASP 362 CO 0.53 0.73 0.34 -0.08 -3.12 0.00 0.00 179.24 177.64 1b5q h GLU 363 N 0.67 0.78 -0.68 3.56 4.81 -1.98 0.91 114.58 122.64 1b5q h GLU 363 Ca 0.14 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.21 1b5q h GLU 363 Cb 0.39 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 1b5q h GLU 363 CO 0.01 0.57 0.12 1.96 -0.73 0.00 0.00 179.01 180.94 1b5q h GLN 364 N 0.77 1.12 -0.63 1.92 4.20 -1.72 -0.10 115.11 120.68 1b5q h GLN 364 Ca 0.20 -0.30 -0.09 0.00 0.06 0.00 0.00 58.65 58.53 1b5q h GLN 364 Cb -0.01 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.62 1b5q h GLN 364 CO -0.04 1.02 0.03 1.15 -0.67 0.00 0.00 178.83 180.33 1b5q h THR 365 N 1.05 1.27 -0.93 -0.54 2.02 -0.44 -1.24 112.91 114.11 1b5q h THR 365 Ca 0.21 -1.12 0.01 0.00 0.77 0.00 0.00 66.41 66.28 1b5q h THR 365 Cb 0.43 0.74 -0.05 0.00 -1.74 0.00 0.00 68.15 67.53 1b5q h THR 365 CO 0.01 0.41 0.61 0.50 0.37 0.00 0.00 175.52 177.43 1b5q h LYS 366 N 1.01 1.22 -0.67 6.66 3.64 0.13 -1.03 116.57 127.53 1b5q h LYS 366 Ca 0.18 -0.07 -0.08 0.00 -1.27 0.00 0.00 60.65 59.41 1b5q h LYS 366 Cb 0.53 -0.27 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 1b5q h LYS 366 CO 0.03 0.80 0.10 0.00 -2.27 0.00 0.00 179.45 178.11 1b5q h ALA 367 N 1.34 0.88 -0.83 5.00 0.00 -0.63 0.20 119.26 125.23 1b5q h ALA 367 Ca 0.34 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1b5q h ALA 367 Cb -0.14 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.37 1b5q h ALA 367 CO -0.08 0.66 0.38 0.93 0.00 0.00 0.00 179.25 181.15 1b5q h GLU 368 N 1.03 1.21 -0.60 0.00 5.08 -0.62 -2.34 114.58 118.34 1b5q h GLU 368 Ca 0.20 -0.19 -0.10 0.00 -1.00 0.00 0.00 59.36 58.27 1b5q h GLU 368 Cb 0.46 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1b5q h GLU 368 CO 0.02 0.94 -0.03 0.82 -1.00 0.00 0.00 179.01 179.76 1b5q h ILE 369 N 1.19 1.27 -0.52 3.13 2.04 -0.71 -2.53 117.51 121.38 1b5q h ILE 369 Ca 0.28 -1.19 -0.02 0.00 1.00 0.00 0.00 64.86 64.94 1b5q h ILE 369 Cb 0.14 0.83 -0.03 0.00 -0.74 0.00 0.00 36.82 37.03 1b5q h ILE 369 CO -0.03 0.43 0.25 0.24 0.00 0.00 0.00 178.15 179.03 1b5q h MET 370 N 0.97 0.72 -0.44 2.37 2.86 -0.73 -0.09 114.93 120.60 1b5q h MET 370 Ca 0.17 -0.08 -0.06 0.00 -2.06 0.00 0.00 59.70 57.66 1b5q h MET 370 Cb 0.59 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 32.09 1b5q h MET 370 CO 0.04 0.56 0.00 1.96 1.06 0.00 0.00 176.91 180.53 1b5q h GLN 371 N 0.72 0.71 -0.16 1.72 4.20 -1.03 -1.11 115.11 120.16 1b5q h GLN 371 Ca 0.18 -0.18 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 1b5q h GLN 371 Cb 0.08 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.77 1b5q h GLN 371 CO -0.02 0.72 -0.23 0.28 -0.67 0.00 0.00 178.83 178.91 1b5q h VAL 372 N 0.67 1.35 -0.86 -0.54 2.07 -0.91 -2.52 116.25 115.51 1b5q h VAL 372 Ca 0.13 -1.44 0.03 0.00 0.82 0.00 0.00 66.70 66.24 1b5q h VAL 372 Cb 0.41 1.91 -0.05 0.00 -1.52 0.00 0.00 31.29 32.04 1b5q h VAL 372 CO 0.02 0.43 0.56 -0.07 0.02 0.00 0.00 177.57 178.52 1b5q h LEU 373 N 0.07 0.93 -1.45 2.57 3.38 -0.82 0.56 115.31 120.55 1b5q h LEU 373 Ca 0.02 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1b5q h LEU 373 Cb 0.79 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1b5q h LEU 373 CO 0.05 0.64 -0.16 0.03 0.09 0.00 0.00 178.44 179.10 1b5q h ARG 374 N 1.09 0.16 -0.01 1.13 3.08 -1.22 0.89 114.38 119.50 1b5q h ARG 374 Ca 0.34 -0.04 -0.17 0.00 0.07 0.00 0.00 59.98 60.18 1b5q h ARG 374 Cb -0.01 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 1b5q h ARG 374 CO -0.11 0.33 -0.77 0.87 -1.07 0.00 0.00 179.97 179.22 1b5q h LYS 375 N 0.16 0.11 -0.02 0.04 1.57 -0.74 -3.15 116.57 114.54 1b5q h LYS 375 Ca 0.03 -0.10 -0.17 0.00 -1.87 0.00 0.00 60.65 58.54 1b5q h LYS 375 Cb 0.38 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.70 1b5q h LYS 375 CO 0.02 0.82 -0.76 0.52 -0.57 0.00 0.00 179.45 179.49 1b5q h MET 376 N 0.07 0.13 -2.17 3.15 2.86 0.21 -3.17 114.93 116.01 1b5q h MET 376 Ca -0.02 -0.12 -0.58 0.00 -2.06 0.00 0.00 59.70 56.92 1b5q h MET 376 Cb 1.35 0.03 -0.41 0.00 0.06 0.00 0.00 31.60 32.63 1b5q h MET 376 CO 0.11 0.83 -0.75 1.19 1.06 0.00 0.00 176.91 179.34 1b5q n PHE 377 N -3.71 2.81 0.26 -0.22 3.01 0.20 -3.78 117.46 116.03 1b5q n PHE 377 Ca -0.02 -3.98 0.09 0.00 1.01 0.00 0.00 57.45 54.55 1b5q n PHE 377 Cb 0.73 -0.49 0.67 0.00 -0.01 0.00 0.00 39.48 40.38 1b5q n PHE 377 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1b5q h PRO 378 N 3.61 0.00 0.00 -1.08 0.13 -1.70 -1.97 132.00 130.98 1b5q h PRO 378 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1b5q h PRO 378 Cb 0.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 1b5q h PRO 378 CO 0.74 0.03 -0.03 0.41 -0.23 0.00 0.00 178.00 178.92 1b5q n GLY 379 N -1.38 -1.51 4.00 1.56 0.00 -1.26 -4.88 105.19 101.71 1b5q n GLY 379 Ca -0.03 -0.11 -0.18 0.00 0.00 0.00 0.00 46.02 45.70 1b5q n GLY 379 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b5q s LYS 380 N -3.01 2.98 -0.44 1.61 -0.14 -0.74 -5.03 119.74 114.96 1b5q s LYS 380 Ca 0.13 -1.08 -0.16 0.00 -1.36 0.00 0.00 55.97 53.50 1b5q s LYS 380 Cb 0.18 -2.77 0.04 0.00 -1.68 0.00 0.00 37.83 33.59 1b5q s LYS 380 CO 0.55 -0.12 0.39 0.34 -0.76 0.00 0.00 175.35 175.75 1b5q s ASP 381 N -4.26 6.15 -0.31 2.83 -1.08 -1.26 -5.00 116.67 113.75 1b5q s ASP 381 Ca 0.50 -0.94 -0.18 0.00 -0.52 0.00 0.00 52.55 51.40 1b5q s ASP 381 Cb -0.10 -2.19 -0.01 0.00 -1.46 0.00 0.00 42.92 39.15 1b5q s ASP 381 CO 0.32 -0.57 0.54 -0.69 0.52 0.00 0.00 175.17 175.30 1b5q s VAL 382 N 1.87 5.02 0.53 1.11 1.01 -1.26 -4.98 120.40 123.69 1b5q s VAL 382 Ca 0.08 0.65 -0.19 0.00 0.00 0.00 0.00 61.98 62.52 1b5q s VAL 382 Cb -0.20 -3.92 -0.07 0.00 0.00 0.00 0.00 36.38 32.20 1b5q s VAL 382 CO 0.10 -0.09 1.07 -2.16 0.00 0.00 0.00 175.10 174.02 1b5q s PRO 383 N 2.42 3.56 0.47 2.72 0.04 -1.26 -4.99 135.00 137.96 1b5q s PRO 383 Ca 0.21 1.40 -0.23 0.00 0.04 0.00 0.00 61.00 62.42 1b5q s PRO 383 Cb -0.15 -2.06 -0.07 0.00 0.04 0.00 0.00 34.50 32.26 1b5q s PRO 383 CO 0.12 -0.64 1.25 0.34 0.04 0.00 0.00 177.00 178.11 1b5q s ASP 384 N -2.09 5.97 0.41 6.66 3.68 -1.26 -4.92 116.67 125.11 1b5q s ASP 384 Ca 0.68 2.50 -0.26 0.00 2.13 0.00 0.00 52.55 57.61 1b5q s ASP 384 Cb -0.18 -2.62 -0.09 0.00 -1.45 0.00 0.00 42.92 38.58 1b5q s ASP 384 CO 0.25 -1.07 1.30 0.00 0.13 0.00 0.00 175.17 175.79 1b5q s ALA 385 N -1.41 3.25 -0.09 3.66 0.00 -1.26 -4.62 121.76 121.28 1b5q s ALA 385 Ca 0.64 1.23 0.14 0.00 0.00 0.00 0.00 51.96 53.97 1b5q s ALA 385 Cb -0.34 -3.49 -0.07 0.00 0.00 0.00 0.00 23.12 19.22 1b5q s ALA 385 CO 0.41 -0.83 1.15 1.15 0.00 0.00 0.00 175.76 177.65 1b5q h THR 386 N 2.45 0.88 -3.35 0.00 2.02 -0.20 -3.47 112.91 111.24 1b5q h THR 386 Ca -0.50 -2.37 -0.10 0.00 0.77 0.00 0.00 66.41 64.21 1b5q h THR 386 Cb 1.25 2.36 -0.17 0.00 -1.74 0.00 0.00 68.15 69.84 1b5q h THR 386 CO 0.62 0.50 -0.28 -0.62 0.37 0.00 0.00 175.52 176.12 1b5q s ASP 387 N -6.24 -0.10 -0.01 4.18 2.15 -1.12 -4.99 116.67 110.54 1b5q s ASP 387 Ca 0.01 -0.22 -0.04 0.00 0.43 0.00 0.00 52.55 52.73 1b5q s ASP 387 Cb 0.08 0.34 0.00 0.00 -0.30 0.00 0.00 42.92 43.05 1b5q s ASP 387 CO 0.79 -0.60 0.08 -0.51 -0.17 0.00 0.00 175.17 174.76 1b5q s ILE 388 N -2.52 0.05 -0.12 4.11 2.07 -1.26 -1.31 121.20 122.22 1b5q s ILE 388 Ca -0.05 -0.39 -0.01 0.00 -1.41 0.00 0.00 60.65 58.79 1b5q s ILE 388 Cb -0.01 -0.25 0.03 0.00 0.13 0.00 0.00 42.46 42.36 1b5q s ILE 388 CO -0.03 -0.22 -0.04 -0.22 -1.91 0.00 0.00 174.94 172.53 1b5q s LEU 389 N -0.68 1.12 -0.51 8.50 2.96 0.43 -4.96 118.68 125.54 1b5q s LEU 389 Ca -0.08 -0.38 -0.05 0.00 -0.22 0.00 0.00 54.13 53.40 1b5q s LEU 389 Cb -0.05 -0.72 0.13 0.00 0.50 0.00 0.00 46.19 46.06 1b5q s LEU 389 CO 0.00 -0.18 0.34 -0.69 -1.32 0.00 0.00 176.35 174.51 1b5q s VAL 390 N 1.78 3.81 0.24 1.68 1.01 -1.26 -1.34 120.40 126.32 1b5q s VAL 390 Ca 0.03 -2.24 -0.30 0.00 0.00 0.00 0.00 61.98 59.47 1b5q s VAL 390 Cb -0.14 -3.52 -0.10 0.00 0.00 0.00 0.00 36.38 32.62 1b5q s VAL 390 CO -0.07 -0.79 1.46 -2.84 0.00 0.00 0.00 175.10 172.86 1b5q s PRO 391 N 0.83 4.25 -0.71 2.72 0.02 -1.26 -4.96 135.00 135.89 1b5q s PRO 391 Ca 0.10 2.33 0.03 0.00 0.02 0.00 0.00 61.00 63.48 1b5q s PRO 391 Cb -0.22 -3.11 0.33 0.00 0.02 0.00 0.00 34.50 31.51 1b5q s PRO 391 CO -0.03 -0.46 1.16 0.54 -0.33 0.00 0.00 177.00 177.88 1b5q n ARG 392 N 2.49 3.76 -0.10 5.54 1.74 -1.26 -4.82 116.66 124.00 1b5q n ARG 392 Ca 0.08 -4.80 -0.01 0.00 -0.77 0.00 0.00 57.85 52.34 1b5q n ARG 392 Cb 0.40 -2.30 0.24 0.00 -1.02 0.00 0.00 32.46 29.77 1b5q n ARG 392 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1b5q h TRP 393 N 3.44 0.77 -0.27 -1.55 4.06 -1.93 -2.48 115.95 118.00 1b5q h TRP 393 Ca 0.24 -0.05 -0.14 0.00 2.06 0.00 0.00 58.89 60.99 1b5q h TRP 393 Cb 0.47 -0.23 -0.01 0.00 -1.00 0.00 0.00 29.16 28.39 1b5q h TRP 393 CO 0.96 0.63 -0.42 2.35 -3.56 0.00 0.00 178.44 178.40 1b5q h TRP 394 N 0.75 0.79 0.00 0.49 7.01 -1.86 -2.48 115.95 120.66 1b5q h TRP 394 Ca 0.17 -0.24 0.00 0.00 2.11 0.00 0.00 58.89 60.94 1b5q h TRP 394 Cb 0.21 -0.17 0.00 0.00 -2.10 0.00 0.00 29.16 27.10 1b5q h TRP 394 CO 0.01 0.97 0.00 0.77 -2.79 0.00 0.00 178.44 177.40 1b5q h SER 395 N 0.54 0.00 -3.08 2.65 0.02 -1.87 -3.36 113.55 108.45 1b5q h SER 395 Ca 0.04 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.42 1b5q h SER 395 Cb 0.95 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.43 1b5q h SER 395 CO 0.09 0.00 0.85 -0.62 -1.14 0.00 0.00 176.83 176.01 1b5q s ASP 396 N -5.79 6.99 0.48 3.07 -1.08 -0.96 -4.90 116.67 114.48 1b5q s ASP 396 Ca 0.03 1.39 0.32 0.00 -0.52 0.00 0.00 52.55 53.77 1b5q s ASP 396 Cb 0.08 -2.54 1.72 0.00 -1.46 0.00 0.00 42.92 40.71 1b5q s ASP 396 CO 0.58 -0.77 1.98 0.08 0.52 0.00 0.00 175.17 177.56 1b5q h ARG 397 N 7.94 0.00 -0.23 4.34 0.11 -1.86 0.13 114.38 124.81 1b5q h ARG 397 Ca -0.22 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.86 1b5q h ARG 397 Cb 1.08 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.16 1b5q h ARG 397 CO 0.99 0.00 0.00 1.19 0.10 0.00 0.00 179.97 182.25 1b5q n PHE 398 N -2.64 0.30 0.00 4.08 0.99 -1.26 -4.56 117.46 114.37 1b5q n PHE 398 Ca -0.02 -0.15 0.00 0.00 -0.00 0.00 0.00 57.45 57.28 1b5q n PHE 398 Cb 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.55 1b5q n PHE 398 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 1b5q n TYR 399 N 0.62 0.00 -3.06 1.38 4.02 -0.27 -4.67 117.16 115.17 1b5q n TYR 399 Ca 0.17 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.84 1b5q n TYR 399 Cb 0.39 0.34 0.02 0.00 -0.02 0.00 0.00 39.34 40.07 1b5q n TYR 399 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1b5q n LYS 400 N -2.28 -3.97 -1.20 -0.72 4.76 0.30 -3.77 118.16 111.29 1b5q n LYS 400 Ca 0.00 0.73 0.00 0.00 -2.87 0.00 0.00 58.31 56.17 1b5q n LYS 400 Cb 0.03 -5.51 0.00 0.00 -1.84 0.00 0.00 35.03 27.72 1b5q n LYS 400 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1b5q n GLY 401 N -1.31 0.06 0.02 0.72 0.00 -0.97 -4.61 105.19 99.10 1b5q n GLY 401 Ca -0.09 -1.73 -0.03 0.00 0.00 0.00 0.00 46.02 44.17 1b5q n GLY 401 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b5q n THR 402 N 3.66 0.28 -3.56 2.61 -2.24 0.88 -4.57 114.28 111.34 1b5q n THR 402 Ca 0.00 -0.13 -0.10 0.00 -2.27 0.00 0.00 64.05 61.55 1b5q n THR 402 Cb 0.00 -0.76 -0.04 0.00 -2.10 0.00 0.00 70.33 67.43 1b5q n THR 402 CO 0.00 0.00 0.00 0.72 -0.57 0.00 0.00 175.07 175.22 1b5q s PHE 403 N -2.10 -0.36 0.72 4.78 -0.12 -1.13 -5.01 117.98 114.76 1b5q s PHE 403 Ca -0.05 0.49 -0.11 0.00 -0.05 0.00 0.00 56.93 57.22 1b5q s PHE 403 Cb 0.02 0.48 0.02 0.00 -0.63 0.00 0.00 43.02 42.90 1b5q s PHE 403 CO 0.13 -0.40 1.07 -1.54 -0.05 0.00 0.00 175.22 174.43 1b5q s SER 404 N -1.56 5.20 -0.04 1.98 1.04 -1.26 -0.10 113.70 118.96 1b5q s SER 404 Ca 0.01 1.57 -0.06 0.00 0.48 0.00 0.00 55.95 57.94 1b5q s SER 404 Cb -0.01 -2.41 0.01 0.00 0.10 0.00 0.00 66.02 63.71 1b5q s SER 404 CO -0.02 -1.55 0.16 0.21 0.98 0.00 0.00 173.24 173.02 1b5q s ASN 405 N -3.80 -0.10 -0.33 7.02 2.47 -0.13 -4.35 114.94 115.72 1b5q s ASN 405 Ca 0.59 0.14 -0.19 0.00 0.42 0.00 0.00 52.86 53.82 1b5q s ASN 405 Cb -0.14 0.29 -0.01 0.00 -1.45 0.00 0.00 41.25 39.94 1b5q s ASN 405 CO 0.55 -0.17 0.55 0.86 -3.72 0.00 0.00 177.10 175.16 1b5q s TRP 406 N -0.46 3.19 0.33 0.43 -0.11 -1.26 -2.64 118.94 118.43 1b5q s TRP 406 Ca -0.05 0.34 -0.08 0.00 1.22 0.00 0.00 56.10 57.53 1b5q s TRP 406 Cb -0.04 -2.93 -0.06 0.00 -1.50 0.00 0.00 33.47 28.94 1b5q s TRP 406 CO 0.01 -0.50 0.65 -1.25 -4.62 0.00 0.00 176.95 171.24 1b5q s PRO 407 N 2.46 3.72 0.28 5.86 0.04 -1.26 -0.73 135.00 145.37 1b5q s PRO 407 Ca 0.21 0.25 -0.30 0.00 0.04 0.00 0.00 61.00 61.20 1b5q s PRO 407 Cb -0.15 -2.53 -0.10 0.00 0.04 0.00 0.00 34.50 31.75 1b5q s PRO 407 CO 0.13 0.12 1.45 0.54 0.04 0.00 0.00 177.00 179.28 1b5q s VAL 408 N -2.17 2.50 0.00 -0.36 0.11 -0.70 -1.96 120.40 117.82 1b5q s VAL 408 Ca 0.48 0.44 0.00 0.00 -2.93 0.00 0.00 61.98 59.97 1b5q s VAL 408 Cb -0.11 -3.28 0.00 0.00 -1.53 0.00 0.00 36.38 31.46 1b5q s VAL 408 CO 0.29 0.08 0.00 0.61 -3.33 0.00 0.00 175.10 172.75 1b5q n GLY 409 N 1.84 1.78 3.70 6.54 0.00 -1.26 -4.92 105.19 112.85 1b5q n GLY 409 Ca 0.06 -0.34 -0.39 0.00 0.00 0.00 0.00 46.02 45.35 1b5q n GLY 409 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b5q s VAL 410 N -1.17 5.13 0.60 1.61 1.01 -0.83 -5.06 120.40 121.69 1b5q s VAL 410 Ca 0.00 1.02 0.10 0.00 0.00 0.00 0.00 61.98 63.09 1b5q s VAL 410 Cb 0.00 -3.86 0.10 0.00 0.00 0.00 0.00 36.38 32.62 1b5q s VAL 410 CO 0.00 0.25 0.84 0.54 0.00 0.00 0.00 175.10 176.73 1b5q s ASN 411 N 0.86 4.98 0.37 3.32 4.22 -1.26 -4.90 114.94 122.53 1b5q s ASN 411 Ca 0.27 -0.90 0.06 0.00 -2.14 0.00 0.00 52.86 50.15 1b5q s ASN 411 Cb -0.15 0.44 0.71 0.00 1.28 0.00 0.00 41.25 43.53 1b5q s ASN 411 CO 0.11 -1.46 1.93 -0.09 -2.04 0.00 0.00 177.10 175.55 1b5q h ARG 412 N 0.08 0.45 -0.50 3.55 9.65 -1.86 0.37 114.38 126.11 1b5q h ARG 412 Ca -0.28 -0.08 -0.11 0.00 -1.10 0.00 0.00 59.98 58.41 1b5q h ARG 412 Cb 1.29 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 29.78 1b5q h ARG 412 CO 0.40 0.46 -0.12 -0.92 2.80 0.00 0.00 179.97 182.59 1b5q h TYR 413 N 0.44 1.09 -0.12 2.20 3.20 -1.92 0.11 116.97 121.98 1b5q h TYR 413 Ca 0.10 -0.23 -0.16 0.00 3.14 0.00 0.00 58.73 61.57 1b5q h TYR 413 Cb 0.25 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 1b5q h TYR 413 CO 0.01 1.04 -0.63 1.49 -1.64 0.00 0.00 178.16 178.43 1b5q h GLU 414 N 0.83 0.42 -0.60 1.82 4.81 -1.75 -2.50 114.58 117.60 1b5q h GLU 414 Ca 0.13 -0.29 -0.01 0.00 -0.13 0.00 0.00 59.36 59.06 1b5q h GLU 414 Cb 0.68 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.08 1b5q h GLU 414 CO 0.05 0.91 0.35 -0.92 -0.73 0.00 0.00 179.01 178.67 1b5q h TYR 415 N 0.31 0.81 0.00 0.92 3.20 -0.64 -1.97 116.97 119.59 1b5q h TYR 415 Ca -0.01 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 1b5q h TYR 415 Cb 1.17 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 39.18 1b5q h TYR 415 CO 0.04 0.56 -0.03 -0.44 -1.64 0.00 0.00 178.16 176.65 1b5q h ASP 416 N 0.82 0.00 0.28 -2.11 3.32 -0.59 -0.21 116.42 117.93 1b5q h ASP 416 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1b5q h ASP 416 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1b5q h ASP 416 CO -0.04 0.03 0.00 1.56 -1.72 0.00 0.00 179.24 179.07 1b5q h GLN 417 N 0.00 0.00 -0.16 3.56 4.20 -0.90 -0.83 115.11 120.97 1b5q h GLN 417 Ca -0.00 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.59 1b5q h GLN 417 Cb 0.06 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1b5q h GLN 417 CO 0.00 0.00 -0.42 -0.07 -0.67 0.00 0.00 178.83 177.68 1b5q h LEU 418 N 0.00 0.38 0.00 1.46 3.38 -1.05 -2.94 115.31 116.54 1b5q h LEU 418 Ca 0.00 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.73 1b5q h LEU 418 Cb 0.14 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1b5q h LEU 418 CO 0.00 0.76 -0.36 -0.09 0.09 0.00 0.00 178.44 178.85 1b5q h ARG 419 N 0.30 0.00 -6.74 1.13 2.43 -1.26 -3.47 114.38 106.78 1b5q h ARG 419 Ca 0.03 0.00 -0.53 0.00 -0.81 0.00 0.00 59.98 58.67 1b5q h ARG 419 Cb 0.87 0.00 0.07 0.00 -0.42 0.00 0.00 29.97 30.48 1b5q h ARG 419 CO 0.07 0.34 0.87 0.00 -1.51 0.00 0.00 179.97 179.74 1b5q s ALA 420 N -3.04 3.75 0.84 2.80 0.00 -1.11 -4.48 121.76 120.52 1b5q s ALA 420 Ca 0.05 1.48 -0.11 0.00 0.00 0.00 0.00 51.96 53.38 1b5q s ALA 420 Cb 0.07 -3.63 0.10 0.00 0.00 0.00 0.00 23.12 19.66 1b5q s ALA 420 CO 0.72 -0.88 1.09 -1.25 0.00 0.00 0.00 175.76 175.44 1b5q s PRO 421 N 0.02 1.69 -0.31 0.00 0.04 -1.26 -4.76 135.00 130.41 1b5q s PRO 421 Ca 0.65 0.74 0.02 0.00 0.04 0.00 0.00 61.00 62.45 1b5q s PRO 421 Cb -0.46 -1.86 0.09 0.00 0.04 0.00 0.00 34.50 32.30 1b5q s PRO 421 CO 0.42 -1.92 0.03 0.08 0.04 0.00 0.00 177.00 175.65 1b5q s VAL 422 N -3.04 1.79 0.00 -0.36 1.01 0.33 -4.97 120.40 115.17 1b5q s VAL 422 Ca 0.62 -1.85 0.00 0.00 0.00 0.00 0.00 61.98 60.75 1b5q s VAL 422 Cb -0.16 -2.24 0.00 0.00 0.00 0.00 0.00 36.38 33.97 1b5q s VAL 422 CO 0.56 -0.48 0.00 0.61 0.00 0.00 0.00 175.10 175.79 1b5q n GLY 423 N 4.49 4.11 0.98 4.51 0.00 -1.26 -0.49 105.19 117.53 1b5q n GLY 423 Ca -0.02 0.07 0.10 0.00 0.00 0.00 0.00 46.02 46.17 1b5q n GLY 423 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b5q n ARG 424 N 13.83 2.25 -3.53 1.61 1.74 -1.26 -4.85 116.66 126.45 1b5q n ARG 424 Ca 0.00 -1.92 -0.40 0.00 -0.77 0.00 0.00 57.85 54.76 1b5q n ARG 424 Cb 0.00 -1.44 -0.10 0.00 -1.02 0.00 0.00 32.46 29.89 1b5q n ARG 424 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1b5q s VAL 425 N -1.38 5.28 0.24 1.55 1.01 0.36 -2.78 120.40 124.67 1b5q s VAL 425 Ca 0.37 -0.17 0.06 0.00 0.00 0.00 0.00 61.98 62.24 1b5q s VAL 425 Cb 0.20 -3.71 -0.03 0.00 0.00 0.00 0.00 36.38 32.83 1b5q s VAL 425 CO 0.27 0.00 0.25 -0.31 0.00 0.00 0.00 175.10 175.31 1b5q s TYR 426 N 1.74 3.22 0.07 5.22 1.51 0.09 -0.51 117.35 128.69 1b5q s TYR 426 Ca 0.07 -0.07 0.06 0.00 -1.01 0.00 0.00 57.07 56.11 1b5q s TYR 426 Cb -0.17 -1.46 -0.03 0.00 -0.11 0.00 0.00 41.96 40.19 1b5q s TYR 426 CO 0.11 0.50 -0.17 -0.06 -1.11 0.00 0.00 175.55 174.82 1b5q s PHE 427 N -2.06 1.44 0.36 2.71 0.40 -1.26 -0.15 117.98 119.41 1b5q s PHE 427 Ca 0.33 -0.42 -0.04 0.00 -0.60 0.00 0.00 56.93 56.21 1b5q s PHE 427 Cb -0.08 -0.81 0.01 0.00 0.51 0.00 0.00 43.02 42.64 1b5q s PHE 427 CO 0.26 0.10 0.52 -0.08 0.70 0.00 0.00 175.22 176.72 1b5q s THR 428 N -1.11 0.00 0.00 0.64 -1.32 -0.12 -4.83 115.64 108.90 1b5q s THR 428 Ca 0.02 -1.52 0.00 0.00 -1.21 0.00 0.00 61.69 58.98 1b5q s THR 428 Cb -0.09 -2.69 0.00 0.00 -1.51 0.00 0.00 72.50 68.20 1b5q s THR 428 CO 0.03 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.05 1b5q n GLY 429 N -0.57 3.04 0.38 6.08 0.00 -1.26 -4.34 105.19 108.50 1b5q n GLY 429 Ca -0.00 -2.00 0.15 0.00 0.00 0.00 0.00 46.02 44.16 1b5q n GLY 429 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1b5q h GLU 430 N 0.00 0.42 0.00 1.61 -0.00 -1.85 0.19 114.58 114.95 1b5q h GLU 430 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 59.36 59.33 1b5q h GLU 430 Cb 0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 28.75 28.66 1b5q h GLU 430 CO 0.00 0.28 0.00 -2.39 -0.00 0.00 0.00 179.01 176.90 1b5q n HIS 431 N -4.48 0.00 0.39 2.06 1.44 -1.26 -1.80 115.22 111.56 1b5q n HIS 431 Ca 0.14 0.00 0.05 0.00 -2.01 0.00 0.00 57.72 55.90 1b5q n HIS 431 Cb 0.51 0.00 0.05 0.00 0.12 0.00 0.00 29.99 30.67 1b5q n HIS 431 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1b5q n THR 432 N -0.94 0.10 -1.96 0.61 -2.24 0.66 -4.82 114.28 105.69 1b5q n THR 432 Ca 0.15 -0.55 -0.42 0.00 -2.27 0.00 0.00 64.05 60.96 1b5q n THR 432 Cb 0.07 1.15 -0.03 0.00 -2.10 0.00 0.00 70.33 69.42 1b5q n THR 432 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1b5q s SER 433 N -0.90 6.63 0.26 3.42 0.15 -0.75 -4.86 113.70 117.65 1b5q s SER 433 Ca 0.13 2.47 -0.03 0.00 0.70 0.00 0.00 55.95 59.23 1b5q s SER 433 Cb 0.09 -2.57 0.42 0.00 -1.71 0.00 0.00 66.02 62.25 1b5q s SER 433 CO 0.14 -0.86 1.85 -0.08 1.20 0.00 0.00 173.24 175.49 1b5q h GLU 434 N 8.00 1.01 0.00 5.44 4.81 -1.93 -3.33 114.58 128.58 1b5q h GLU 434 Ca -0.42 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1b5q h GLU 434 Cb 1.20 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.35 1b5q h GLU 434 CO 0.92 0.67 0.00 0.72 -0.73 0.00 0.00 179.01 180.59 1b5q n HIS 435 N -4.59 0.00 -2.20 0.92 8.25 -1.26 -4.83 115.22 111.51 1b5q n HIS 435 Ca 0.15 -0.07 -0.12 0.00 -0.26 0.00 0.00 57.72 57.42 1b5q n HIS 435 Cb 0.23 -0.01 0.05 0.00 1.12 0.00 0.00 29.99 31.39 1b5q n HIS 435 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1b5q n TYR 436 N -0.07 1.84 -1.72 4.41 4.02 -1.25 -4.45 117.16 119.94 1b5q n TYR 436 Ca 0.00 -2.00 -0.38 0.00 -0.01 0.00 0.00 57.90 55.51 1b5q n TYR 436 Cb 0.29 -0.29 0.05 0.00 -0.02 0.00 0.00 39.34 39.37 1b5q n TYR 436 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 1b5q n ASN 437 N -0.66 2.30 0.00 7.72 0.23 -1.26 -3.06 115.26 120.53 1b5q n ASN 437 Ca 0.29 0.94 0.00 0.00 -0.53 0.00 0.00 54.58 55.28 1b5q n ASN 437 Cb 0.90 -1.54 0.00 0.00 -2.08 0.00 0.00 39.78 37.06 1b5q n ASN 437 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1b5q n GLY 438 N 0.87 0.77 3.32 4.83 0.00 -1.26 -4.98 105.19 108.74 1b5q n GLY 438 Ca 0.11 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.96 1b5q n GLY 438 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1b5q s TYR 439 N -2.72 1.55 0.16 1.61 1.51 -1.17 -4.90 117.35 113.40 1b5q s TYR 439 Ca 0.00 -0.74 -0.11 0.00 -1.01 0.00 0.00 57.07 55.21 1b5q s TYR 439 Cb 0.00 -0.81 0.05 0.00 -0.11 0.00 0.00 41.96 41.09 1b5q s TYR 439 CO 0.00 0.16 1.65 0.28 -1.11 0.00 0.00 175.55 176.53 1b5q h VAL 440 N 2.58 1.26 -0.04 0.71 2.07 -1.91 -0.48 116.25 120.43 1b5q h VAL 440 Ca -0.38 -0.98 -0.07 0.00 0.82 0.00 0.00 66.70 66.09 1b5q h VAL 440 Cb 1.21 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 1b5q h VAL 440 CO 0.64 0.35 -0.30 1.12 0.02 0.00 0.00 177.57 179.40 1b5q h HIS 441 N 0.81 0.08 -0.38 1.57 -0.00 -1.95 -0.69 115.15 114.59 1b5q h HIS 441 Ca 0.17 -0.01 -0.09 0.00 -0.00 0.00 0.00 60.37 60.43 1b5q h HIS 441 Cb 0.42 -0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 27.80 1b5q h HIS 441 CO 0.03 0.37 -0.13 0.78 -0.00 0.00 0.00 177.93 178.98 1b5q h GLY 442 N 0.96 0.83 0.99 6.13 0.00 -1.56 0.01 103.07 110.43 1b5q h GLY 442 Ca 0.01 -0.71 -0.01 0.00 0.00 0.00 0.00 47.33 46.62 1b5q h GLY 442 CO 0.04 0.65 0.30 0.00 0.00 0.00 0.00 176.54 177.53 1b5q h ALA 443 N 0.82 0.65 0.40 3.60 0.00 -0.49 -0.45 119.26 123.78 1b5q h ALA 443 Ca 0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1b5q h ALA 443 Cb 0.66 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1b5q h ALA 443 CO 0.05 0.15 -0.27 -0.92 0.00 0.00 0.00 179.25 178.25 1b5q h TYR 444 N 0.68 -0.71 0.00 0.00 3.20 -0.87 -1.96 116.97 117.31 1b5q h TYR 444 Ca 0.18 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.00 1b5q h TYR 444 Cb 0.01 0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 1b5q h TYR 444 CO -0.02 -0.41 -0.21 -0.07 -1.64 0.00 0.00 178.16 175.80 1b5q h LEU 445 N -0.65 0.00 -0.82 2.82 3.38 -0.93 -2.40 115.31 116.71 1b5q h LEU 445 Ca -0.04 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 1b5q h LEU 445 Cb 0.55 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1b5q h LEU 445 CO 0.02 0.21 -0.26 0.77 0.09 0.00 0.00 178.44 179.28 1b5q h SER 446 N 0.00 0.60 -0.53 -0.43 4.64 -0.69 0.49 113.55 117.63 1b5q h SER 446 Ca -0.00 -0.21 -0.05 0.00 -0.47 0.00 0.00 61.79 61.05 1b5q h SER 446 Cb 0.41 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 1b5q h SER 446 CO 0.03 0.84 0.12 1.23 -0.87 0.00 0.00 176.83 178.18 1b5q h GLY 447 N 1.01 0.92 0.86 -0.77 0.00 -0.84 -0.19 103.07 104.06 1b5q h GLY 447 Ca 0.07 -0.58 -0.03 0.00 0.00 0.00 0.00 47.33 46.79 1b5q h GLY 447 CO 0.06 0.54 0.04 -2.22 0.00 0.00 0.00 176.54 174.96 1b5q h ILE 448 N 0.75 1.23 -0.57 2.60 2.04 -1.28 -0.45 117.51 121.82 1b5q h ILE 448 Ca 0.17 -0.75 -0.06 0.00 1.00 0.00 0.00 64.86 65.21 1b5q h ILE 448 Cb 0.35 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 1b5q h ILE 448 CO 0.00 0.24 0.12 0.44 0.00 0.00 0.00 178.15 178.96 1b5q h ASP 449 N 0.21 0.87 -0.53 1.72 3.32 -0.81 -0.47 116.42 120.72 1b5q h ASP 449 Ca 0.07 -0.24 -0.06 0.00 0.02 0.00 0.00 57.03 56.82 1b5q h ASP 449 Cb 0.32 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1b5q h ASP 449 CO 0.00 0.89 0.09 0.28 -1.72 0.00 0.00 179.24 178.79 1b5q h SER 450 N 0.82 0.84 -0.88 6.45 0.02 -0.88 -1.81 113.55 118.10 1b5q h SER 450 Ca 0.18 -0.26 -0.02 0.00 -0.84 0.00 0.00 61.79 60.85 1b5q h SER 450 Cb 0.37 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.64 1b5q h SER 450 CO 0.00 0.89 0.47 0.00 -1.14 0.00 0.00 176.83 177.05 1b5q h ALA 451 N 0.99 1.13 -0.40 3.77 0.00 -0.77 -1.92 119.26 122.05 1b5q h ALA 451 Ca 0.16 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1b5q h ALA 451 Cb 0.40 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1b5q h ALA 451 CO 0.01 0.65 0.08 0.93 0.00 0.00 0.00 179.25 180.92 1b5q h GLU 452 N 1.24 0.60 -0.43 0.00 5.08 -0.56 0.71 114.58 121.22 1b5q h GLU 452 Ca 0.31 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.49 1b5q h GLU 452 Cb 0.05 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1b5q h GLU 452 CO -0.05 0.57 0.02 0.82 -1.00 0.00 0.00 179.01 179.38 1b5q h ILE 453 N 0.59 1.26 -0.48 3.13 2.04 -0.81 -0.42 117.51 122.81 1b5q h ILE 453 Ca 0.13 -0.99 -0.13 0.00 1.00 0.00 0.00 64.86 64.88 1b5q h ILE 453 Cb 0.26 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1b5q h ILE 453 CO 0.00 0.34 -0.21 0.25 0.00 0.00 0.00 178.15 178.53 1b5q h LEU 454 N 0.59 1.02 -0.54 1.44 5.85 -0.69 -2.47 115.31 120.51 1b5q h LEU 454 Ca 0.12 -0.39 0.01 0.00 0.84 0.00 0.00 57.88 58.46 1b5q h LEU 454 Cb 0.45 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 1b5q h LEU 454 CO 0.02 1.19 0.36 0.40 -0.34 0.00 0.00 178.44 180.06 1b5q h ILE 455 N 0.85 1.13 -0.11 4.05 2.04 -0.60 0.74 117.51 125.60 1b5q h ILE 455 Ca 0.11 -0.25 -0.06 0.00 1.00 0.00 0.00 64.86 65.66 1b5q h ILE 455 Cb 0.79 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 1b5q h ILE 455 CO 0.07 0.13 -0.21 0.78 0.00 0.00 0.00 178.15 178.92 1b5q h ASN 456 N 0.73 0.17 0.01 1.72 2.35 -0.98 1.18 115.58 120.76 1b5q h ASN 456 Ca 0.20 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 1b5q h ASN 456 Cb -0.07 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.25 1b5q h ASN 456 CO -0.05 0.40 -0.05 0.00 -1.65 0.00 0.00 177.43 176.08 1b5q h ALA 458 N 0.11 0.32 0.05 0.00 0.00 0.59 -1.99 119.26 118.34 1b5q h ALA 458 Ca -0.01 -0.35 -0.32 0.00 0.00 0.00 0.00 54.91 54.23 1b5q h ALA 458 Cb 0.95 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 1b5q h ALA 458 CO 0.01 0.24 -1.85 1.04 0.00 0.00 0.00 179.25 178.69 1b5q n GLN 459 N -4.44 0.68 -0.04 0.00 6.02 0.41 -4.34 117.38 115.68 1b5q n GLN 459 Ca -0.05 0.28 0.09 0.00 -0.01 0.00 0.00 57.00 57.31 1b5q n GLN 459 Cb 0.40 -1.75 0.10 0.00 1.02 0.00 0.00 30.24 30.01 1b5q n GLN 459 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1b5q n LYS 460 N -3.21 1.76 -3.09 -1.09 5.02 -0.91 -4.95 118.16 111.69 1b5q n LYS 460 Ca -0.23 -1.72 -0.22 0.00 -2.02 0.00 0.00 58.31 54.12 1b5q n LYS 460 Cb 1.05 -1.37 0.02 0.00 -0.02 0.00 0.00 35.03 34.71 1b5q n LYS 460 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1b5q n LYS 461 N 1.08 -4.00 -3.87 1.97 4.76 -0.75 -4.93 118.16 112.43 1b5q n LYS 461 Ca 0.12 0.72 -0.34 0.00 -2.87 0.00 0.00 58.31 55.95 1b5q n LYS 461 Cb 0.48 -5.50 -0.13 0.00 -1.84 0.00 0.00 35.03 28.05 1b5q n LYS 461 CO 0.00 0.00 0.00 -1.64 -1.37 0.00 0.00 177.40 174.39 1b5q s MET 462 N -5.75 1.96 0.00 1.97 -1.94 0.14 -4.96 119.30 110.73 1b5q s MET 462 Ca 0.31 -2.12 0.20 0.00 -1.71 0.00 0.00 55.69 52.36 1b5q s MET 462 Cb -0.15 -3.46 0.16 0.00 2.01 0.00 0.00 34.83 33.39 1b5q s MET 462 CO 0.38 -1.06 1.13 0.00 -0.01 0.00 0.00 175.02 175.46