#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uuw s ASN 2 N 0.00 5.15 0.00 6.12 3.84 -1.26 -4.90 114.94 123.89 1uuw s ASN 2 Ca 0.00 0.39 0.17 0.00 0.21 0.00 0.00 52.86 53.63 1uuw s ASN 2 Cb 0.00 -2.53 0.76 0.00 -0.55 0.00 0.00 41.25 38.94 1uuw s ASN 2 CO 0.00 -2.47 1.55 -1.22 -2.79 0.00 0.00 177.10 172.17 1uuw n TYR 3 N 13.24 0.00 0.05 0.43 4.02 -1.26 -0.72 117.16 132.92 1uuw n TYR 3 Ca 0.23 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.96 1uuw n TYR 3 Cb 0.52 -0.47 -0.06 0.00 -0.02 0.00 0.00 39.34 39.31 1uuw n TYR 3 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 1uuw h ASN 4 N 0.00 0.71 0.00 7.72 -0.26 -1.84 -3.33 115.58 118.58 1uuw h ASN 4 Ca 0.00 -0.54 -0.32 0.00 -0.56 0.00 0.00 56.30 54.88 1uuw h ASN 4 Cb 0.28 -0.21 -0.06 0.00 -1.06 0.00 0.00 38.32 37.26 1uuw h ASN 4 CO 0.00 1.34 -2.21 0.59 -1.06 0.00 0.00 177.43 176.09 1uuw n ASN 5 N -3.81 1.51 -4.68 5.81 3.02 -0.92 -4.96 115.26 111.23 1uuw n ASN 5 Ca -0.08 -0.06 -0.45 0.00 -0.03 0.00 0.00 54.58 53.97 1uuw n ASN 5 Cb 0.83 0.32 -0.04 0.00 -0.61 0.00 0.00 39.78 40.28 1uuw n ASN 5 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 1uuw n LYS 6 N -2.87 2.57 -2.62 3.52 3.00 0.10 -4.90 118.16 116.95 1uuw n LYS 6 Ca -0.33 0.94 -0.41 0.00 -0.00 0.00 0.00 58.31 58.50 1uuw n LYS 6 Cb 0.99 -2.83 -0.03 0.00 0.00 0.00 0.00 35.03 33.16 1uuw n LYS 6 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1uuw s ILE 7 N 3.53 3.93 -0.08 3.15 1.01 -1.26 -4.78 121.20 126.70 1uuw s ILE 7 Ca 0.87 -0.13 0.14 0.00 0.00 0.00 0.00 60.65 61.53 1uuw s ILE 7 Cb -0.55 -4.91 -0.16 0.00 0.01 0.00 0.00 42.46 36.85 1uuw s ILE 7 CO 0.43 -1.80 0.86 -0.07 0.00 0.00 0.00 174.94 174.37 1uuw h LEU 8 N 12.56 0.00 -7.82 2.97 3.38 -1.95 -3.45 115.31 120.99 1uuw h LEU 8 Ca -0.13 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.29 1uuw h LEU 8 Cb 1.04 0.00 -0.36 0.00 0.09 0.00 0.00 40.66 41.43 1uuw h LEU 8 CO 1.29 0.74 -0.82 -0.69 0.09 0.00 0.00 178.44 179.06 1uuw s VAL 9 N -2.80 1.22 1.03 1.22 1.01 -1.26 -1.76 120.40 119.05 1uuw s VAL 9 Ca -0.03 -0.44 -0.12 0.00 0.00 0.00 0.00 61.98 61.40 1uuw s VAL 9 Cb 0.08 -1.18 0.21 0.00 0.00 0.00 0.00 36.38 35.49 1uuw s VAL 9 CO 0.81 0.40 1.07 -0.94 0.00 0.00 0.00 175.10 176.44 1uuw s SER 10 N 1.42 2.24 0.30 3.32 1.04 -0.48 -4.85 113.70 116.69 1uuw s SER 10 Ca 0.01 1.44 -0.29 0.00 0.48 0.00 0.00 55.95 57.58 1uuw s SER 10 Cb -0.13 -2.13 -0.13 0.00 0.10 0.00 0.00 66.02 63.73 1uuw s SER 10 CO -0.06 -3.40 1.31 1.21 0.98 0.00 0.00 173.24 173.28 1uuw n GLU 11 N -4.38 2.04 -1.14 4.02 2.13 -1.26 -1.37 120.64 120.69 1uuw n GLU 11 Ca 0.05 0.72 -0.05 0.00 0.66 0.00 0.00 57.16 58.54 1uuw n GLU 11 Cb 0.55 -2.31 -0.02 0.00 0.27 0.00 0.00 31.44 29.93 1uuw n GLU 11 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1uuw n SER 12 N 1.33 -4.37 -1.95 4.31 7.64 -1.26 -3.15 113.62 116.17 1uuw n SER 12 Ca 0.08 0.12 -0.20 0.00 1.01 0.00 0.00 58.87 59.88 1uuw n SER 12 Cb 0.34 -2.28 -0.04 0.00 -1.01 0.00 0.00 64.21 61.22 1uuw n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1uuw n GLY 13 N -1.35 0.50 0.24 0.23 0.00 -0.47 -4.82 105.19 99.52 1uuw n GLY 13 Ca -0.05 -0.06 0.01 0.00 0.00 0.00 0.00 46.02 45.92 1uuw n GLY 13 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1uuw h LEU 14 N 0.00 0.30 -7.66 0.99 3.38 -1.65 -3.40 115.31 107.26 1uuw h LEU 14 Ca -0.44 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.36 1uuw h LEU 14 Cb 1.32 -0.08 -0.17 0.00 0.09 0.00 0.00 40.66 41.82 1uuw h LEU 14 CO 0.57 0.47 -0.33 -0.94 0.09 0.00 0.00 178.44 178.30 1uuw s SER 15 N -6.84 -0.03 0.04 -0.43 1.04 -1.26 -0.37 113.70 105.84 1uuw s SER 15 Ca -0.06 -0.30 0.05 0.00 0.48 0.00 0.00 55.95 56.12 1uuw s SER 15 Cb 0.15 0.32 -0.02 0.00 0.10 0.00 0.00 66.02 66.57 1uuw s SER 15 CO 0.75 -0.59 -0.13 -1.10 0.98 0.00 0.00 173.24 173.15 1uuw s GLN 16 N -2.60 0.89 0.05 4.02 1.11 -0.54 -1.38 119.66 121.21 1uuw s GLN 16 Ca -0.05 -0.75 -0.31 0.00 0.01 0.00 0.00 55.36 54.26 1uuw s GLN 16 Cb -0.01 -0.88 -0.06 0.00 -1.01 0.00 0.00 33.01 31.04 1uuw s GLN 16 CO -0.04 0.22 1.35 0.15 0.01 0.00 0.00 175.29 176.98 1uuw s LYS 17 N -1.17 4.33 0.51 2.91 -0.14 -0.72 0.02 119.74 125.48 1uuw s LYS 17 Ca 0.01 1.96 0.26 0.00 -1.36 0.00 0.00 55.97 56.84 1uuw s LYS 17 Cb -0.08 -3.40 1.37 0.00 -1.68 0.00 0.00 37.83 34.04 1uuw s LYS 17 CO 0.01 -0.45 1.94 1.25 -0.76 0.00 0.00 175.35 177.33 1uuw h HIS 18 N 7.22 0.09 -0.02 3.18 2.76 -1.15 -0.80 115.15 126.44 1uuw h HIS 18 Ca -0.40 0.00 0.01 0.00 -2.20 0.00 0.00 60.37 57.78 1uuw h HIS 18 Cb 1.20 -0.03 -0.00 0.00 1.55 0.00 0.00 27.41 30.13 1uuw h HIS 18 CO 0.70 0.03 0.16 1.37 -1.30 0.00 0.00 177.93 178.89 1uuw h LEU 19 N 0.07 0.00 -2.42 0.26 8.10 -1.52 -2.11 115.31 117.69 1uuw h LEU 19 Ca 0.35 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.33 1uuw h LEU 19 Cb 1.28 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 41.50 1uuw h LEU 19 CO -0.03 0.00 -0.03 0.16 -4.11 0.00 0.00 178.44 174.43 1uuw h ILE 20 N 0.00 0.38 -0.01 0.15 3.07 -1.45 0.21 117.51 119.86 1uuw h ILE 20 Ca 0.01 -0.15 0.00 0.00 1.55 0.00 0.00 64.86 66.26 1uuw h ILE 20 Cb 0.34 1.11 0.00 0.00 -0.27 0.00 0.00 36.82 37.99 1uuw h ILE 20 CO -0.00 0.03 -0.09 1.41 -1.05 0.00 0.00 178.15 178.45 1uuw n HIS 21 N -3.57 0.00 0.00 0.16 8.25 -0.79 -4.46 115.22 114.80 1uuw n HIS 21 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1uuw n HIS 21 Cb 0.13 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.19 1uuw n HIS 21 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1uuw n GLY 22 N 1.23 0.00 3.66 -1.41 0.00 -0.07 -4.51 105.19 104.09 1uuw n GLY 22 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1uuw n GLY 22 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1uuw s ASP 23 N -0.93 6.89 0.21 1.61 -1.08 0.53 -4.76 116.67 119.15 1uuw s ASP 23 Ca 0.00 1.74 0.01 0.00 -0.52 0.00 0.00 52.55 53.78 1uuw s ASP 23 Cb 0.00 -2.54 0.18 0.00 -1.46 0.00 0.00 42.92 39.11 1uuw s ASP 23 CO 0.00 -0.80 1.53 -0.33 0.52 0.00 0.00 175.17 176.09 1uuw h GLU 24 N 8.44 0.39 -0.40 4.34 4.39 -1.97 -1.55 114.58 128.22 1uuw h GLU 24 Ca -0.28 -0.26 -0.02 0.00 0.34 0.00 0.00 59.36 59.14 1uuw h GLU 24 Cb 1.11 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.78 1uuw h GLU 24 CO 0.97 0.86 0.16 0.93 -1.16 0.00 0.00 179.01 180.77 1uuw h GLU 25 N 0.29 0.61 -0.87 2.33 5.08 -2.00 -0.47 114.58 119.56 1uuw h GLU 25 Ca -0.00 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 1uuw h GLU 25 Cb 1.11 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 30.22 1uuw h GLU 25 CO 0.10 0.58 0.43 1.25 -1.00 0.00 0.00 179.01 180.37 1uuw h LEU 26 N 0.51 1.12 -0.40 1.33 5.85 -1.92 -1.08 115.31 120.71 1uuw h LEU 26 Ca 0.13 -0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.79 1uuw h LEU 26 Cb 0.20 -0.29 -0.05 0.00 0.37 0.00 0.00 40.66 40.89 1uuw h LEU 26 CO -0.01 0.93 0.08 0.15 -0.34 0.00 0.00 178.44 179.24 1uuw h PHE 27 N 1.23 0.12 -0.69 1.25 3.57 -0.89 0.22 116.94 121.75 1uuw h PHE 27 Ca 0.30 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.83 1uuw h PHE 27 Cb 0.09 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 1uuw h PHE 27 CO 0.01 0.01 0.46 1.96 -2.23 0.00 0.00 178.31 178.52 1uuw h GLN 28 N 0.20 0.90 0.00 1.11 1.08 -0.37 -1.32 115.11 116.72 1uuw h GLN 28 Ca 0.19 -0.05 -0.05 0.00 -1.45 0.00 0.00 58.65 57.29 1uuw h GLN 28 Cb 0.24 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 1uuw h GLN 28 CO -0.26 0.60 -0.24 1.25 -0.95 0.00 0.00 178.83 179.23 1uuw h HIS 29 N 0.93 0.00 -0.14 2.96 2.76 -0.43 -2.43 115.15 118.80 1uuw h HIS 29 Ca 0.25 0.00 -0.15 0.00 -2.20 0.00 0.00 60.37 58.27 1uuw h HIS 29 Cb -0.10 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 28.85 1uuw h HIS 29 CO -0.03 0.24 -0.55 0.93 -1.30 0.00 0.00 177.93 177.22 1uuw h GLU 30 N 0.00 0.42 -0.75 5.26 5.08 0.52 -0.89 114.58 124.22 1uuw h GLU 30 Ca -0.00 -0.26 0.14 0.00 -1.00 0.00 0.00 59.36 58.23 1uuw h GLU 30 Cb 0.44 0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.63 1uuw h GLU 30 CO 0.03 0.86 0.31 -0.07 -1.00 0.00 0.00 179.01 179.14 1uuw h LEU 31 N 0.33 0.31 0.07 1.33 3.38 -0.87 0.24 115.31 120.10 1uuw h LEU 31 Ca 0.01 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1uuw h LEU 31 Cb 1.06 0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.88 1uuw h LEU 31 CO 0.10 0.13 -0.03 0.50 0.09 0.00 0.00 178.44 179.22 1uuw h LYS 32 N 0.47 -0.09 0.00 1.13 3.64 -1.53 -0.64 116.57 119.54 1uuw h LYS 32 Ca 0.41 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.80 1uuw h LYS 32 Cb 0.60 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1uuw h LYS 32 CO -0.39 0.47 -0.86 0.25 -2.27 0.00 0.00 179.45 176.65 1uuw n THR 33 N -4.80 0.21 -0.02 1.00 -2.24 -0.36 -3.75 114.28 104.32 1uuw n THR 33 Ca -0.08 -0.23 -0.04 0.00 -2.27 0.00 0.00 64.05 61.43 1uuw n THR 33 Cb 0.30 0.11 -0.01 0.00 -2.10 0.00 0.00 70.33 68.63 1uuw n THR 33 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1uuw n ILE 34 N -1.97 1.14 0.04 2.28 2.08 0.72 -4.64 119.36 119.01 1uuw n ILE 34 Ca 0.03 0.26 -0.09 0.00 0.56 0.00 0.00 62.75 63.51 1uuw n ILE 34 Cb 0.43 -1.88 0.04 0.00 -0.75 0.00 0.00 39.64 37.48 1uuw n ILE 34 CO 0.00 0.00 0.00 -0.26 0.56 0.00 0.00 176.55 176.85 1uuw h PHE 35 N -0.45 0.57 0.00 1.39 -1.00 -1.23 -2.02 116.94 114.19 1uuw h PHE 35 Ca 0.00 -0.24 0.00 0.00 2.81 0.00 0.00 57.97 60.54 1uuw h PHE 35 Cb 0.45 -0.09 0.00 0.00 3.61 0.00 0.00 35.95 39.92 1uuw h PHE 35 CO -0.19 0.98 -0.08 0.00 -1.61 0.00 0.00 178.31 177.40 1uuw n ALA 36 N -2.51 2.48 -0.03 2.45 0.00 -0.25 -4.12 120.51 118.52 1uuw n ALA 36 Ca -0.04 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1uuw n ALA 36 Cb 0.68 -1.42 -0.10 0.00 0.00 0.00 0.00 19.45 18.61 1uuw n ALA 36 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1uuw n ARG 37 N -1.72 1.19 -3.63 0.00 0.63 -1.17 -3.12 116.66 108.85 1uuw n ARG 37 Ca 0.06 -0.06 -0.23 0.00 -0.92 0.00 0.00 57.85 56.70 1uuw n ARG 37 Cb 0.37 -1.32 -0.01 0.00 0.45 0.00 0.00 32.46 31.94 1uuw n ARG 37 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 1uuw s ASN 38 N -4.05 4.90 0.04 6.15 0.01 -0.77 -4.66 114.94 116.56 1uuw s ASN 38 Ca -0.06 -0.93 -0.26 0.00 -0.71 0.00 0.00 52.86 50.90 1uuw s ASN 38 Cb 0.06 -0.14 -0.05 0.00 0.41 0.00 0.00 41.25 41.53 1uuw s ASN 38 CO 0.54 -0.88 0.82 0.26 -1.51 0.00 0.00 177.10 176.33 1uuw s TRP 39 N -2.60 3.72 -0.01 2.20 0.52 -1.26 -4.51 118.94 116.99 1uuw s TRP 39 Ca 0.45 1.54 0.04 0.00 0.02 0.00 0.00 56.10 58.15 1uuw s TRP 39 Cb -0.03 -2.90 -0.01 0.00 -1.15 0.00 0.00 33.47 29.38 1uuw s TRP 39 CO 0.27 0.20 -0.13 -0.51 0.02 0.00 0.00 176.95 176.80 1uuw s LEU 40 N 0.21 2.00 0.13 2.99 1.43 0.21 -4.24 118.68 121.41 1uuw s LEU 40 Ca 0.42 -0.24 -0.30 0.00 -1.03 0.00 0.00 54.13 52.97 1uuw s LEU 40 Cb -0.21 -0.68 -0.07 0.00 0.03 0.00 0.00 46.19 45.26 1uuw s LEU 40 CO 0.24 0.15 1.27 0.12 0.23 0.00 0.00 176.35 178.37 1uuw s PHE 41 N -0.25 3.35 -0.04 0.29 5.36 -1.26 -0.17 117.98 125.25 1uuw s PHE 41 Ca 0.04 1.22 -0.08 0.00 -0.96 0.00 0.00 56.93 57.15 1uuw s PHE 41 Cb -0.06 -3.53 -0.03 0.00 -0.34 0.00 0.00 43.02 39.07 1uuw s PHE 41 CO -0.00 -1.68 -0.16 1.28 -1.46 0.00 0.00 175.22 173.20 1uuw n LEU 42 N 3.34 1.26 0.00 6.12 4.77 0.21 -4.85 117.00 127.85 1uuw n LEU 42 Ca 0.08 0.20 -0.01 0.00 -0.03 0.00 0.00 56.01 56.25 1uuw n LEU 42 Cb 0.44 -0.50 0.01 0.00 -2.33 0.00 0.00 43.42 41.03 1uuw n LEU 42 CO 0.57 -0.49 0.17 1.07 -1.33 0.00 0.00 177.39 177.38 1uuw n THR 43 N -3.73 0.00 -4.70 -5.08 5.66 -1.08 -4.85 114.28 100.49 1uuw n THR 43 Ca -0.06 -0.15 -0.26 0.00 -3.05 0.00 0.00 64.05 60.53 1uuw n THR 43 Cb 0.23 0.19 -0.14 0.00 -1.55 0.00 0.00 70.33 69.05 1uuw n THR 43 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 1uuw s HIS 44 N -5.71 1.85 0.35 1.09 2.46 -1.26 0.03 115.29 114.10 1uuw s HIS 44 Ca 0.05 -0.37 0.16 0.00 0.47 0.00 0.00 55.06 55.36 1uuw s HIS 44 Cb -0.01 -1.11 1.14 0.00 -0.13 0.00 0.00 32.58 32.47 1uuw s HIS 44 CO 0.02 0.08 1.63 -0.44 -2.47 0.00 0.00 174.74 173.56 1uuw h ASP 45 N 4.94 0.40 0.36 9.88 3.45 -1.59 0.40 116.42 134.26 1uuw h ASP 45 Ca -0.42 0.22 0.00 0.00 0.43 0.00 0.00 57.03 57.25 1uuw h ASP 45 Cb 1.16 0.20 0.00 0.00 -0.56 0.00 0.00 39.33 40.12 1uuw h ASP 45 CO 0.44 -0.24 0.00 -1.54 -1.57 0.00 0.00 179.24 176.33 1uuw n SER 46 N -5.14 0.37 -0.05 6.45 3.41 -1.26 -1.76 113.62 115.64 1uuw n SER 46 Ca 0.33 0.62 -0.06 0.00 -0.26 0.00 0.00 58.87 59.51 1uuw n SER 46 Cb 1.06 -0.69 -0.14 0.00 -0.26 0.00 0.00 64.21 64.18 1uuw n SER 46 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1uuw n LEU 47 N -1.95 0.34 -3.17 1.04 4.32 0.14 -4.57 117.00 113.16 1uuw n LEU 47 Ca 0.01 0.16 -0.23 0.00 -0.02 0.00 0.00 56.01 55.93 1uuw n LEU 47 Cb 0.12 0.30 -0.05 0.00 -1.62 0.00 0.00 43.42 42.17 1uuw n LEU 47 CO 0.12 0.36 -0.11 2.30 -1.22 0.00 0.00 177.39 178.85 1uuw n ILE 48 N -2.79 0.90 0.14 -0.08 -5.35 -0.95 -4.86 119.36 106.36 1uuw n ILE 48 Ca -0.22 -4.80 0.00 0.00 -0.27 0.00 0.00 62.75 57.46 1uuw n ILE 48 Cb 1.02 -1.23 0.12 0.00 -1.74 0.00 0.00 39.64 37.81 1uuw n ILE 48 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1uuw h PRO 49 N 3.41 0.00 -6.08 6.28 0.13 -1.59 -3.44 132.00 130.72 1uuw h PRO 49 Ca 0.12 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.65 1uuw h PRO 49 Cb 0.79 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.86 1uuw h PRO 49 CO 0.62 0.61 -0.53 0.00 -0.23 0.00 0.00 178.00 178.47 1uuw s ALA 50 N -3.23 3.80 0.21 -0.56 0.00 -1.26 -5.04 121.76 115.67 1uuw s ALA 50 Ca 0.01 -1.02 -0.32 0.00 0.00 0.00 0.00 51.96 50.63 1uuw s ALA 50 Cb 0.10 -1.62 -0.14 0.00 0.00 0.00 0.00 23.12 21.46 1uuw s ALA 50 CO 0.75 0.66 1.45 -2.30 0.00 0.00 0.00 175.76 176.31 1uuw n PRO 51 N -0.05 1.99 0.00 0.00 -0.02 -1.26 -1.21 135.00 134.45 1uuw n PRO 51 Ca -0.07 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1uuw n PRO 51 Cb 0.53 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1uuw n PRO 51 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1uuw n GLY 52 N 2.55 2.00 3.76 -1.23 0.00 -0.51 -4.84 105.19 106.91 1uuw n GLY 52 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1uuw n GLY 52 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1uuw s ASP 53 N -2.75 6.73 0.06 1.61 1.01 -0.35 -0.75 116.67 122.23 1uuw s ASP 53 Ca 0.00 2.67 -0.05 0.00 0.71 0.00 0.00 52.55 55.88 1uuw s ASP 53 Cb 0.00 -2.64 -0.02 0.00 1.01 0.00 0.00 42.92 41.27 1uuw s ASP 53 CO 0.00 -0.59 0.09 -0.72 0.21 0.00 0.00 175.17 174.16 1uuw s TYR 54 N -0.73 0.27 0.11 4.23 -0.85 -0.18 -1.41 117.35 118.79 1uuw s TYR 54 Ca 0.52 -0.68 0.03 0.00 -0.52 0.00 0.00 57.07 56.42 1uuw s TYR 54 Cb -0.40 -0.19 -0.04 0.00 0.38 0.00 0.00 41.96 41.71 1uuw s TYR 54 CO 0.50 -0.42 -0.08 0.14 -1.52 0.00 0.00 175.55 174.17 1uuw s VAL 55 N -3.32 0.85 0.14 -3.49 -7.23 -0.78 -2.04 120.40 104.52 1uuw s VAL 55 Ca 0.01 -1.91 0.02 0.00 -1.81 0.00 0.00 61.98 58.29 1uuw s VAL 55 Cb 0.03 -1.66 -0.04 0.00 0.56 0.00 0.00 36.38 35.27 1uuw s VAL 55 CO -0.08 -0.79 0.27 0.42 -0.31 0.00 0.00 175.10 174.61 1uuw s THR 56 N -3.35 5.32 0.05 5.32 -4.23 -0.68 -0.94 115.64 117.15 1uuw s THR 56 Ca 0.12 -0.65 -0.16 0.00 -1.18 0.00 0.00 61.69 59.82 1uuw s THR 56 Cb 0.03 -3.72 0.03 0.00 1.34 0.00 0.00 72.50 70.18 1uuw s THR 56 CO -0.03 -0.06 0.37 0.00 -0.54 0.00 0.00 174.62 174.36 1uuw s ALA 57 N -1.71 -0.86 0.14 3.99 0.00 -0.38 -4.95 121.76 118.00 1uuw s ALA 57 Ca 0.35 0.13 -0.08 0.00 0.00 0.00 0.00 51.96 52.35 1uuw s ALA 57 Cb -0.11 0.38 -0.06 0.00 0.00 0.00 0.00 23.12 23.33 1uuw s ALA 57 CO 0.28 -0.47 0.44 0.15 0.00 0.00 0.00 175.76 176.16 1uuw s LYS 58 N -2.71 3.73 -0.32 0.00 -0.14 -1.26 -0.62 119.74 118.43 1uuw s LYS 58 Ca -0.04 0.12 -0.02 0.00 -1.36 0.00 0.00 55.97 54.68 1uuw s LYS 58 Cb -0.00 -2.86 0.11 0.00 -1.68 0.00 0.00 37.83 33.40 1uuw s LYS 58 CO -0.04 0.46 0.14 -1.64 -0.76 0.00 0.00 175.35 173.51 1uuw s MET 59 N -2.39 0.54 6.15 1.68 -1.94 -0.23 -4.88 119.30 118.22 1uuw s MET 59 Ca 0.40 -1.00 0.00 0.00 -1.71 0.00 0.00 55.69 53.38 1uuw s MET 59 Cb -0.13 -1.59 0.00 0.00 2.01 0.00 0.00 34.83 35.12 1uuw s MET 59 CO 0.21 -1.05 0.00 0.41 -0.01 0.00 0.00 175.02 174.58 1uuw n GLY 60 N 4.74 1.89 0.50 -0.03 0.00 -1.26 -1.81 105.19 109.22 1uuw n GLY 60 Ca -0.00 -0.50 0.13 0.00 0.00 0.00 0.00 46.02 45.65 1uuw n GLY 60 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1uuw n ILE 61 N 0.00 0.00 -2.85 -0.61 -5.35 -1.26 -4.42 119.36 104.87 1uuw n ILE 61 Ca 0.00 -0.26 -0.33 0.00 -0.27 0.00 0.00 62.75 61.89 1uuw n ILE 61 Cb 0.00 0.77 -0.07 0.00 -1.74 0.00 0.00 39.64 38.60 1uuw n ILE 61 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 1uuw s ASP 62 N -2.23 6.94 -0.09 7.28 1.01 -0.75 -5.07 116.67 123.76 1uuw s ASP 62 Ca 0.29 1.66 0.01 0.00 0.71 0.00 0.00 52.55 55.22 1uuw s ASP 62 Cb 0.20 -2.53 -0.02 0.00 1.01 0.00 0.00 42.92 41.58 1uuw s ASP 62 CO 0.42 -0.33 -0.11 -0.70 0.21 0.00 0.00 175.17 174.66 1uuw s GLU 63 N -3.11 2.96 0.15 8.23 2.12 -1.26 -1.07 118.70 126.72 1uuw s GLU 63 Ca 0.61 -0.64 0.07 0.00 0.36 0.00 0.00 54.97 55.37 1uuw s GLU 63 Cb -0.10 -2.56 -0.04 0.00 0.26 0.00 0.00 34.13 31.69 1uuw s GLU 63 CO 0.14 0.46 -0.16 0.14 -0.54 0.00 0.00 175.26 175.30 1uuw s VAL 64 N -0.29 1.62 -0.21 3.70 -7.23 0.21 -1.16 120.40 117.04 1uuw s VAL 64 Ca 0.03 -1.86 -0.10 0.00 -1.81 0.00 0.00 61.98 58.24 1uuw s VAL 64 Cb -0.13 -1.74 -0.05 0.00 0.56 0.00 0.00 36.38 35.02 1uuw s VAL 64 CO 0.03 -0.37 0.14 -0.63 -0.31 0.00 0.00 175.10 173.95 1uuw s ILE 65 N -2.15 5.36 -0.27 -0.62 1.01 0.15 -1.25 121.20 123.43 1uuw s ILE 65 Ca 0.14 0.18 -0.01 0.00 0.00 0.00 0.00 60.65 60.95 1uuw s ILE 65 Cb -0.05 -3.46 0.04 0.00 0.01 0.00 0.00 42.46 39.00 1uuw s ILE 65 CO 0.05 0.41 -0.04 -0.69 0.00 0.00 0.00 174.94 174.67 1uuw s VAL 66 N 0.59 2.84 -0.05 2.92 1.01 -0.11 -0.87 120.40 126.74 1uuw s VAL 66 Ca 0.08 -1.25 0.04 0.00 0.00 0.00 0.00 61.98 60.85 1uuw s VAL 66 Cb -0.12 -2.55 0.00 0.00 0.00 0.00 0.00 36.38 33.71 1uuw s VAL 66 CO 0.00 0.04 -0.15 -0.55 0.00 0.00 0.00 175.10 174.44 1uuw s SER 67 N 1.27 1.99 -0.16 3.32 0.15 -0.29 -1.87 113.70 118.10 1uuw s SER 67 Ca -0.03 -0.33 -0.29 0.00 0.70 0.00 0.00 55.95 56.00 1uuw s SER 67 Cb -0.18 -0.62 -0.01 0.00 -1.71 0.00 0.00 66.02 63.50 1uuw s SER 67 CO -0.03 0.12 1.24 -0.60 1.20 0.00 0.00 173.24 175.18 1uuw s ARG 68 N 0.16 4.24 0.63 5.44 6.06 -0.50 -1.94 118.95 133.05 1uuw s ARG 68 Ca -0.06 1.64 -0.10 0.00 -2.50 0.00 0.00 55.73 54.72 1uuw s ARG 68 Cb -0.12 -3.74 -0.01 0.00 0.06 0.00 0.00 34.95 31.13 1uuw s ARG 68 CO 0.02 -0.68 1.01 -0.65 -2.50 0.00 0.00 175.30 172.50 1uuw s GLN 69 N 3.38 3.25 0.38 5.12 -1.52 0.61 -1.43 119.66 129.45 1uuw s GLN 69 Ca 0.54 0.49 0.10 0.00 -1.95 0.00 0.00 55.36 54.54 1uuw s GLN 69 Cb -0.21 -2.12 0.86 0.00 -0.22 0.00 0.00 33.01 31.31 1uuw s GLN 69 CO 0.15 -0.70 1.92 -0.91 -0.25 0.00 0.00 175.29 175.49 1uuw h ASN 70 N -0.35 0.58 0.00 5.90 2.35 -1.95 -1.42 115.58 120.69 1uuw h ASN 70 Ca -0.45 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.32 1uuw h ASN 70 Cb 1.22 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.50 1uuw h ASN 70 CO 0.62 0.33 0.00 -0.90 -1.65 0.00 0.00 177.43 175.83 1uuw n ASP 71 N -4.51 0.00 0.00 5.81 3.85 -1.26 -4.86 116.55 115.58 1uuw n ASP 71 Ca 0.14 -1.35 0.00 0.00 -0.71 0.00 0.00 54.79 52.87 1uuw n ASP 71 Cb 0.40 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.17 1uuw n ASP 71 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1uuw n GLY 72 N 0.67 1.29 3.93 6.12 0.00 -0.53 -5.05 105.19 111.62 1uuw n GLY 72 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 1uuw n GLY 72 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uuw s SER 73 N -2.97 3.93 -0.08 1.61 1.04 -1.26 -4.77 113.70 111.19 1uuw s SER 73 Ca 0.00 0.42 0.04 0.00 0.48 0.00 0.00 55.95 56.88 1uuw s SER 73 Cb 0.00 -0.72 0.00 0.00 0.10 0.00 0.00 66.02 65.40 1uuw s SER 73 CO 0.00 -2.22 -0.20 -0.63 0.98 0.00 0.00 173.24 171.16 1uuw s ILE 74 N -3.63 1.76 0.14 -1.02 1.01 -1.26 -0.28 121.20 117.91 1uuw s ILE 74 Ca 0.67 -0.86 0.10 0.00 0.00 0.00 0.00 60.65 60.56 1uuw s ILE 74 Cb -0.07 -1.53 -0.04 0.00 0.01 0.00 0.00 42.46 40.83 1uuw s ILE 74 CO 0.50 0.49 -0.23 -0.13 0.00 0.00 0.00 174.94 175.57 1uuw s ARG 75 N 0.35 1.30 -0.01 2.79 0.52 -0.82 -4.92 118.95 118.15 1uuw s ARG 75 Ca -0.15 -1.33 0.03 0.00 -0.52 0.00 0.00 55.73 53.77 1uuw s ARG 75 Cb -0.16 -1.61 -0.01 0.00 0.52 0.00 0.00 34.95 33.69 1uuw s ARG 75 CO 0.06 0.36 -0.11 0.00 0.02 0.00 0.00 175.30 175.64 1uuw s ALA 76 N -1.39 0.96 0.06 2.13 0.00 -1.26 -1.14 121.76 121.13 1uuw s ALA 76 Ca 0.13 -0.47 0.04 0.00 0.00 0.00 0.00 51.96 51.66 1uuw s ALA 76 Cb -0.09 -0.28 -0.03 0.00 0.00 0.00 0.00 23.12 22.73 1uuw s ALA 76 CO 0.06 0.21 -0.11 -0.06 0.00 0.00 0.00 175.76 175.87 1uuw s PHE 77 N -0.14 0.95 0.26 0.00 0.40 -0.05 -0.80 117.98 118.60 1uuw s PHE 77 Ca 0.02 -0.51 -0.31 0.00 -0.60 0.00 0.00 56.93 55.53 1uuw s PHE 77 Cb -0.06 -0.54 -0.12 0.00 0.51 0.00 0.00 43.02 42.81 1uuw s PHE 77 CO -0.00 -0.02 1.60 -0.11 0.70 0.00 0.00 175.22 177.39 1uuw n LEU 78 N 1.23 3.99 -3.09 -0.37 7.94 -0.05 0.30 117.00 126.94 1uuw n LEU 78 Ca -0.21 1.12 -0.34 0.00 -1.11 0.00 0.00 56.01 55.47 1uuw n LEU 78 Cb 0.55 -1.55 -0.05 0.00 0.53 0.00 0.00 43.42 42.90 1uuw n LEU 78 CO 0.22 0.03 2.77 -3.20 -1.11 0.00 0.00 177.39 176.09 1uuw n ASN 79 N 2.68 7.90 -3.72 1.96 5.15 -0.31 -4.70 115.26 124.23 1uuw n ASN 79 Ca 0.11 -2.74 -0.16 0.00 -0.60 0.00 0.00 54.58 51.19 1uuw n ASN 79 Cb 0.35 -1.47 -0.16 0.00 -0.53 0.00 0.00 39.78 37.97 1uuw n ASN 79 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1uuw s VAL 80 N 0.86 -0.11 0.25 3.44 1.01 -1.26 -2.70 120.40 121.89 1uuw s VAL 80 Ca 0.65 0.29 -0.30 0.00 0.00 0.00 0.00 61.98 62.62 1uuw s VAL 80 Cb 0.22 -0.18 -0.10 0.00 0.00 0.00 0.00 36.38 36.32 1uuw s VAL 80 CO -0.07 0.12 1.39 0.00 0.00 0.00 0.00 175.10 176.54 1uuw n ARG 82 N 2.18 0.10 0.00 0.00 5.12 -1.26 -2.09 116.66 120.71 1uuw n ARG 82 Ca 0.06 0.33 0.00 0.00 -1.93 0.00 0.00 57.85 56.31 1uuw n ARG 82 Cb 0.41 -1.69 0.00 0.00 -1.16 0.00 0.00 32.46 30.02 1uuw n ARG 82 CO 0.00 0.00 0.00 1.58 -1.93 0.00 0.00 177.63 177.28 1uuw n HIS 83 N -1.87 0.00 -0.72 -1.55 -0.00 -1.26 -4.79 115.22 105.03 1uuw n HIS 83 Ca 0.03 0.00 0.08 0.00 0.46 0.00 0.00 57.72 58.29 1uuw n HIS 83 Cb 0.20 0.00 0.24 0.00 -0.12 0.00 0.00 29.99 30.31 1uuw n HIS 83 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1uuw n ARG 84 N -0.24 3.01 -0.91 1.57 5.12 -1.26 -5.01 116.66 118.94 1uuw n ARG 84 Ca 0.00 -2.61 0.00 0.00 -1.93 0.00 0.00 57.85 53.31 1uuw n ARG 84 Cb 0.00 -1.68 0.00 0.00 -1.16 0.00 0.00 32.46 29.62 1uuw n ARG 84 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1uuw n GLY 85 N -0.09 0.48 3.74 -0.13 0.00 -0.89 -5.02 105.19 103.29 1uuw n GLY 85 Ca 0.19 -0.62 -0.33 0.00 0.00 0.00 0.00 46.02 45.26 1uuw n GLY 85 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1uuw s LYS 86 N -1.15 2.31 -0.00 1.61 2.20 -1.26 -4.55 119.74 118.89 1uuw s LYS 86 Ca 0.00 1.50 -0.30 0.00 -0.36 0.00 0.00 55.97 56.81 1uuw s LYS 86 Cb 0.00 -1.88 -0.04 0.00 -1.51 0.00 0.00 37.83 34.40 1uuw s LYS 86 CO 0.00 -1.65 1.19 0.99 -0.36 0.00 0.00 175.35 175.51 1uuw s THR 87 N -2.33 4.20 -0.10 3.43 2.01 -1.26 -0.26 115.64 121.34 1uuw s THR 87 Ca 0.69 1.55 -0.26 0.00 0.31 0.00 0.00 61.69 63.98 1uuw s THR 87 Cb -0.23 -4.00 -0.23 0.00 0.01 0.00 0.00 72.50 68.05 1uuw s THR 87 CO 0.46 0.06 0.90 0.25 -0.69 0.00 0.00 174.62 175.61 1uuw h LEU 88 N 7.52 -0.01 -8.62 4.42 5.85 -1.85 -3.45 115.31 119.17 1uuw h LEU 88 Ca -0.38 -0.76 -0.65 0.00 0.84 0.00 0.00 57.88 56.93 1uuw h LEU 88 Cb 1.19 0.00 -0.26 0.00 0.37 0.00 0.00 40.66 41.96 1uuw h LEU 88 CO 0.84 0.78 -0.75 -0.69 -0.34 0.00 0.00 178.44 178.28 1uuw s VAL 89 N -2.92 3.17 -1.68 1.05 1.01 -1.26 -4.79 120.40 114.97 1uuw s VAL 89 Ca -0.17 -0.61 0.17 0.00 0.00 0.00 0.00 61.98 61.36 1uuw s VAL 89 Cb -0.01 -2.35 0.34 0.00 0.00 0.00 0.00 36.38 34.36 1uuw s VAL 89 CO 0.64 0.51 1.25 -1.54 0.00 0.00 0.00 175.10 175.97 1uuw n SER 90 N 3.63 3.03 -4.80 3.32 3.41 -1.26 -4.99 113.62 115.97 1uuw n SER 90 Ca -0.18 -1.89 -0.24 0.00 -0.26 0.00 0.00 58.87 56.30 1uuw n SER 90 Cb 0.52 -0.22 -0.05 0.00 -0.26 0.00 0.00 64.21 64.20 1uuw n SER 90 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1uuw s VAL 91 N -1.16 2.22 -0.12 -3.33 -7.23 -1.26 -5.06 120.40 104.46 1uuw s VAL 91 Ca 0.29 -1.60 0.22 0.00 -1.81 0.00 0.00 61.98 59.08 1uuw s VAL 91 Cb 0.17 -2.82 -0.19 0.00 0.56 0.00 0.00 36.38 34.10 1uuw s VAL 91 CO 0.23 0.00 0.70 -0.62 -0.31 0.00 0.00 175.10 175.10 1uuw n GLU 92 N -1.39 0.64 -3.50 4.82 1.02 -1.26 -4.51 120.64 116.45 1uuw n GLU 92 Ca -0.01 -0.04 -0.09 0.00 -0.02 0.00 0.00 57.16 57.01 1uuw n GLU 92 Cb 0.64 -1.66 -0.02 0.00 -0.02 0.00 0.00 31.44 30.38 1uuw n GLU 92 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1uuw s ALA 93 N -3.37 -1.82 0.00 0.62 0.00 -1.26 -1.68 121.76 114.24 1uuw s ALA 93 Ca -0.05 1.03 0.00 0.00 0.00 0.00 0.00 51.96 52.94 1uuw s ALA 93 Cb 0.12 0.38 0.00 0.00 0.00 0.00 0.00 23.12 23.62 1uuw s ALA 93 CO 0.85 -0.68 0.00 0.41 0.00 0.00 0.00 175.76 176.35 1uuw n GLY 94 N -0.21 -0.92 2.84 0.00 0.00 -0.86 -5.00 105.19 101.05 1uuw n GLY 94 Ca -0.09 -0.95 -0.17 0.00 0.00 0.00 0.00 46.02 44.81 1uuw n GLY 94 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1uuw s ASN 95 N -4.00 0.45 -0.03 1.61 3.84 -1.26 -1.01 114.94 114.54 1uuw s ASN 95 Ca 0.00 -0.04 -0.29 0.00 0.21 0.00 0.00 52.86 52.74 1uuw s ASN 95 Cb 0.00 -0.21 0.10 0.00 -0.55 0.00 0.00 41.25 40.59 1uuw s ASN 95 CO 0.00 -0.07 0.85 0.00 -2.79 0.00 0.00 177.10 175.08 1uuw s ALA 96 N 0.82 -1.81 -0.94 1.71 0.00 0.07 -4.96 121.76 116.65 1uuw s ALA 96 Ca -0.08 1.14 0.25 0.00 0.00 0.00 0.00 51.96 53.27 1uuw s ALA 96 Cb -0.12 0.12 0.56 0.00 0.00 0.00 0.00 23.12 23.69 1uuw s ALA 96 CO -0.01 -0.55 1.46 1.63 0.00 0.00 0.00 175.76 178.28 1uuw n LYS 97 N 0.17 0.05 -3.86 0.00 4.01 -1.26 -4.45 118.16 112.81 1uuw n LYS 97 Ca -0.12 0.01 -0.03 0.00 -0.51 0.00 0.00 58.31 57.66 1uuw n LYS 97 Cb 0.60 -1.53 0.02 0.00 -0.51 0.00 0.00 35.03 33.61 1uuw n LYS 97 CO 0.00 0.00 0.00 0.20 -1.11 0.00 0.00 177.40 176.49 1uuw s GLY 98 N -3.11 0.09 -0.04 0.72 0.00 -1.26 -1.07 107.32 102.65 1uuw s GLY 98 Ca 0.11 -0.31 0.01 0.00 0.00 0.00 0.00 44.72 44.52 1uuw s GLY 98 CO 0.68 2.02 -0.04 -1.36 0.00 0.00 0.00 173.10 174.40 1uuw s PHE 99 N -2.28 0.72 -0.15 1.90 0.40 0.20 -4.86 117.98 113.90 1uuw s PHE 99 Ca 0.20 -0.20 -0.04 0.00 -0.60 0.00 0.00 56.93 56.30 1uuw s PHE 99 Cb -0.03 -0.65 -0.03 0.00 0.51 0.00 0.00 43.02 42.82 1uuw s PHE 99 CO 0.05 -0.19 -0.02 0.08 0.70 0.00 0.00 175.22 175.84 1uuw s VAL 100 N 0.94 4.06 -0.03 -0.44 1.01 -1.26 -0.44 120.40 124.24 1uuw s VAL 100 Ca -0.11 -0.30 -0.30 0.00 0.00 0.00 0.00 61.98 61.27 1uuw s VAL 100 Cb -0.14 -2.78 -0.03 0.00 0.00 0.00 0.00 36.38 33.42 1uuw s VAL 100 CO -0.00 0.50 1.08 0.00 0.00 0.00 0.00 175.10 176.68 1uuw n SER 102 N 4.55 0.00 -0.01 0.00 3.41 -1.26 -0.90 113.62 119.41 1uuw n SER 102 Ca 0.09 -0.74 -0.00 0.00 -0.26 0.00 0.00 58.87 57.96 1uuw n SER 102 Cb 0.48 -0.07 -0.00 0.00 -0.26 0.00 0.00 64.21 64.36 1uuw n SER 102 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1uuw h TYR 103 N 0.00 -0.01 -0.08 7.33 -0.00 -1.96 -3.43 116.97 118.83 1uuw h TYR 103 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1uuw h TYR 103 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.80 1uuw h TYR 103 CO 0.00 -0.01 0.00 0.72 -0.00 0.00 0.00 178.16 178.87 1uuw n HIS 104 N -2.65 0.10 -0.84 -3.82 8.25 -1.25 -5.03 115.22 109.98 1uuw n HIS 104 Ca -0.00 -0.45 0.00 0.00 -0.26 0.00 0.00 57.72 57.01 1uuw n HIS 104 Cb 0.00 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.07 1uuw n HIS 104 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1uuw n GLY 105 N -0.21 0.62 3.76 -1.41 0.00 -0.08 -4.69 105.19 103.20 1uuw n GLY 105 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1uuw n GLY 105 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1uuw n TRP 106 N -2.73 2.94 -3.94 1.61 7.02 -1.26 -4.51 117.44 116.58 1uuw n TRP 106 Ca 0.00 0.39 -0.35 0.00 -1.02 0.00 0.00 57.50 56.52 1uuw n TRP 106 Cb 0.00 -2.55 -0.14 0.00 -2.42 0.00 0.00 31.31 26.20 1uuw n TRP 106 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1uuw s GLY 107 N 0.07 1.59 0.02 6.99 0.00 0.22 -0.96 107.32 115.26 1uuw s GLY 107 Ca 0.57 -1.25 0.02 0.00 0.00 0.00 0.00 44.72 44.05 1uuw s GLY 107 CO 0.59 0.44 0.04 -1.36 0.00 0.00 0.00 173.10 172.81 1uuw s PHE 108 N 1.43 3.16 0.63 1.90 0.40 0.42 0.01 117.98 125.92 1uuw s PHE 108 Ca 0.04 0.11 -0.05 0.00 -0.60 0.00 0.00 56.93 56.44 1uuw s PHE 108 Cb -0.15 -1.67 0.03 0.00 0.51 0.00 0.00 43.02 41.75 1uuw s PHE 108 CO -0.04 0.51 0.92 0.20 0.70 0.00 0.00 175.22 177.51 1uuw s GLY 109 N -1.87 1.66 0.20 4.36 0.00 -0.25 0.60 107.32 112.02 1uuw s GLY 109 Ca 0.23 -0.88 0.16 0.00 0.00 0.00 0.00 44.72 44.23 1uuw s GLY 109 CO 0.15 -0.55 1.48 1.44 0.00 0.00 0.00 173.10 175.61 1uuw n SER 110 N -2.67 0.38 -1.27 1.64 7.64 -0.23 -0.68 113.62 118.42 1uuw n SER 110 Ca 0.06 0.66 0.10 0.00 1.01 0.00 0.00 58.87 60.70 1uuw n SER 110 Cb 0.59 -0.71 0.30 0.00 -1.01 0.00 0.00 64.21 63.37 1uuw n SER 110 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1uuw n ASN 111 N -1.99 3.71 0.00 6.43 0.23 -1.26 -4.86 115.26 117.52 1uuw n ASN 111 Ca -0.00 -2.10 0.00 0.00 -0.53 0.00 0.00 54.58 51.95 1uuw n ASN 111 Cb 0.07 -0.47 0.00 0.00 -2.08 0.00 0.00 39.78 37.30 1uuw n ASN 111 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1uuw n GLY 112 N 1.42 2.07 3.76 4.83 0.00 0.14 -4.95 105.19 112.46 1uuw n GLY 112 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 1uuw n GLY 112 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uuw s GLU 113 N -0.01 4.46 -0.49 1.61 2.02 -1.26 -0.61 118.70 124.42 1uuw s GLU 113 Ca 0.00 1.81 -0.28 0.00 0.02 0.00 0.00 54.97 56.52 1uuw s GLU 113 Cb 0.00 -3.01 0.01 0.00 0.10 0.00 0.00 34.13 31.23 1uuw s GLU 113 CO 0.00 0.04 1.45 -1.17 0.02 0.00 0.00 175.26 175.60 1uuw s LEU 114 N -1.81 3.48 -0.14 1.80 2.96 -1.26 -1.09 118.68 122.62 1uuw s LEU 114 Ca 0.49 0.55 -0.04 0.00 -0.22 0.00 0.00 54.13 54.91 1uuw s LEU 114 Cb -0.31 -3.26 -0.24 0.00 0.50 0.00 0.00 46.19 42.88 1uuw s LEU 114 CO 0.40 -1.62 0.29 0.00 -1.32 0.00 0.00 176.35 174.09 1uuw n GLN 115 N 8.43 0.73 -3.79 1.98 6.02 0.10 -4.86 117.38 126.00 1uuw n GLN 115 Ca 0.15 0.24 -0.13 0.00 -0.01 0.00 0.00 57.00 57.25 1uuw n GLN 115 Cb 0.49 -1.68 -0.10 0.00 1.02 0.00 0.00 30.24 29.97 1uuw n GLN 115 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1uuw s SER 116 N -6.87 -0.19 -0.07 1.08 1.04 -0.95 -5.00 113.70 102.74 1uuw s SER 116 Ca -0.23 0.20 -0.01 0.00 0.48 0.00 0.00 55.95 56.39 1uuw s SER 116 Cb 0.07 0.39 0.03 0.00 0.10 0.00 0.00 66.02 66.61 1uuw s SER 116 CO 0.75 -0.31 -0.01 -0.69 0.98 0.00 0.00 173.24 173.96 1uuw s VAL 117 N -0.81 0.44 -0.15 5.02 1.01 -1.26 -0.61 120.40 124.04 1uuw s VAL 117 Ca -0.09 0.07 -0.36 0.00 0.00 0.00 0.00 61.98 61.59 1uuw s VAL 117 Cb -0.05 -0.57 -0.13 0.00 0.00 0.00 0.00 36.38 35.64 1uuw s VAL 117 CO 0.02 0.26 1.83 -2.65 0.00 0.00 0.00 175.10 174.57 1uuw n PRO 118 N 4.98 1.84 -3.58 2.72 -0.02 -1.26 -1.60 135.00 138.08 1uuw n PRO 118 Ca -0.10 0.68 -0.22 0.00 -2.02 0.00 0.00 63.50 61.84 1uuw n PRO 118 Cb 0.50 -2.47 0.07 0.00 -0.02 0.00 0.00 33.50 31.59 1uuw n PRO 118 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1uuw n PHE 119 N 6.20 -2.47 -0.07 6.00 3.01 -1.26 -4.90 117.46 123.98 1uuw n PHE 119 Ca 0.24 0.96 -0.08 0.00 1.01 0.00 0.00 57.45 59.58 1uuw n PHE 119 Cb 0.24 -4.89 -0.01 0.00 -0.01 0.00 0.00 39.48 34.81 1uuw n PHE 119 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1uuw h GLU 120 N -2.26 0.26 -0.21 -1.08 4.81 -1.69 -1.80 114.58 112.61 1uuw h GLU 120 Ca -0.58 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 58.64 1uuw h GLU 120 Cb 1.36 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.67 1uuw h GLU 120 CO 0.55 0.17 0.12 -0.22 -0.73 0.00 0.00 179.01 178.90 1uuw h LYS 121 N 0.27 0.25 0.00 1.92 1.63 -1.87 0.10 116.57 118.87 1uuw h LYS 121 Ca 0.12 -0.01 -0.09 0.00 -0.85 0.00 0.00 60.65 59.81 1uuw h LYS 121 Cb 0.05 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.61 1uuw h LYS 121 CO -0.09 0.16 -0.42 -0.44 -3.45 0.00 0.00 179.45 175.21 1uuw h ASP 122 N 0.25 0.00 0.00 4.20 3.32 -1.87 -2.28 116.42 120.05 1uuw h ASP 122 Ca 0.08 0.00 -0.43 0.00 0.02 0.00 0.00 57.03 56.70 1uuw h ASP 122 Cb -0.01 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.48 1uuw h ASP 122 CO -0.04 0.42 -2.43 0.18 -1.72 0.00 0.00 179.24 175.65 1uuw n LEU 123 N -3.71 1.91 0.01 1.55 4.77 -0.69 -4.64 117.00 116.20 1uuw n LEU 123 Ca -0.01 0.27 0.11 0.00 -0.03 0.00 0.00 56.01 56.35 1uuw n LEU 123 Cb 0.50 -0.76 -0.09 0.00 -2.33 0.00 0.00 43.42 40.74 1uuw n LEU 123 CO 0.38 0.57 -0.31 -1.22 -1.33 0.00 0.00 177.39 175.48 1uuw n TYR 124 N -4.06 0.15 0.00 -1.77 4.02 0.26 -5.02 117.16 110.73 1uuw n TYR 124 Ca -0.50 0.04 0.00 0.00 -0.01 0.00 0.00 57.90 57.44 1uuw n TYR 124 Cb 0.87 -0.40 0.00 0.00 -0.02 0.00 0.00 39.34 39.79 1uuw n TYR 124 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1uuw n GLY 125 N 1.34 2.13 0.17 2.72 0.00 -0.60 -0.95 105.19 110.01 1uuw n GLY 125 Ca -0.00 0.30 0.03 0.00 0.00 0.00 0.00 46.02 46.35 1uuw n GLY 125 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1uuw n GLU 126 N 3.79 1.29 0.23 1.61 -0.58 -1.26 -4.41 120.64 121.30 1uuw n GLU 126 Ca 0.00 -0.62 0.06 0.00 -0.42 0.00 0.00 57.16 56.17 1uuw n GLU 126 Cb 0.00 -1.02 0.52 0.00 -0.57 0.00 0.00 31.44 30.38 1uuw n GLU 126 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 1uuw h SER 127 N 0.85 0.01 -3.47 1.62 0.02 -1.44 -3.42 113.55 107.72 1uuw h SER 127 Ca 0.00 -0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 1uuw h SER 127 Cb 0.21 -0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.69 1uuw h SER 127 CO 0.00 0.16 0.92 -0.22 -1.14 0.00 0.00 176.83 176.54 1uuw s LEU 128 N -8.72 3.77 -1.08 5.07 2.96 -1.26 -4.97 118.68 114.44 1uuw s LEU 128 Ca -0.04 0.79 -0.18 0.00 -0.22 0.00 0.00 54.13 54.48 1uuw s LEU 128 Cb 0.16 -3.55 0.11 0.00 0.50 0.00 0.00 46.19 43.42 1uuw s LEU 128 CO 0.69 -1.12 1.38 0.54 -1.32 0.00 0.00 176.35 176.53 1uuw s ASN 129 N 2.33 6.75 0.43 3.68 6.03 -1.26 -4.87 114.94 128.02 1uuw s ASN 129 Ca 0.49 -2.22 0.12 0.00 -1.03 0.00 0.00 52.86 50.23 1uuw s ASN 129 Cb -0.11 -2.47 0.94 0.00 -3.03 0.00 0.00 41.25 36.59 1uuw s ASN 129 CO 0.25 -1.10 1.98 0.11 -2.03 0.00 0.00 177.10 176.31 1uuw h LYS 130 N 8.42 0.11 -0.21 3.55 1.57 -1.93 -2.07 116.57 126.01 1uuw h LYS 130 Ca 0.26 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 59.07 1uuw h LYS 130 Cb 0.96 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 1uuw h LYS 130 CO 1.27 0.24 0.17 0.87 -0.57 0.00 0.00 179.45 181.44 1uuw h LYS 131 N 0.11 0.00 -0.04 3.15 6.56 -1.89 0.38 116.57 124.83 1uuw h LYS 131 Ca 0.02 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.61 1uuw h LYS 131 Cb 0.30 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.96 1uuw h LYS 131 CO 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 179.45 177.41 1uuw n LEU 133 N 0.75 4.09 -4.88 0.00 4.77 0.12 -5.01 117.00 116.84 1uuw n LEU 133 Ca 0.17 -4.09 -0.30 0.00 -0.03 0.00 0.00 56.01 51.75 1uuw n LEU 133 Cb 0.47 -0.55 0.02 0.00 -2.33 0.00 0.00 43.42 41.02 1uuw n LEU 133 CO 0.16 1.53 0.69 -0.83 -1.33 0.00 0.00 177.39 177.61 1uuw s GLY 134 N -2.97 1.64 0.31 -0.72 0.00 -1.24 -4.25 107.32 100.08 1uuw s GLY 134 Ca 0.45 -0.20 -0.29 0.00 0.00 0.00 0.00 44.72 44.68 1uuw s GLY 134 CO -0.02 0.08 1.34 1.04 0.00 0.00 0.00 173.10 175.54 1uuw n LEU 135 N -2.74 3.49 -4.68 0.66 4.32 0.22 -4.88 117.00 113.39 1uuw n LEU 135 Ca 0.06 1.19 -0.44 0.00 -0.02 0.00 0.00 56.01 56.79 1uuw n LEU 135 Cb 0.55 -1.48 -0.04 0.00 -1.62 0.00 0.00 43.42 40.83 1uuw n LEU 135 CO 0.57 -0.45 1.46 1.17 -1.22 0.00 0.00 177.39 178.93 1uuw n LYS 136 N 1.01 2.55 -4.03 3.23 4.81 -1.26 -4.86 118.16 119.62 1uuw n LYS 136 Ca 0.07 0.93 -0.35 0.00 -0.87 0.00 0.00 58.31 58.09 1uuw n LYS 136 Cb 0.35 -2.81 -0.07 0.00 0.02 0.00 0.00 35.03 32.53 1uuw n LYS 136 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 1uuw s GLU 137 N 3.11 3.25 -0.09 1.64 2.12 -1.26 -0.87 118.70 126.59 1uuw s GLU 137 Ca 0.86 -0.33 -0.30 0.00 0.36 0.00 0.00 54.97 55.56 1uuw s GLU 137 Cb -0.56 -3.00 -0.04 0.00 0.26 0.00 0.00 34.13 30.79 1uuw s GLU 137 CO 0.42 0.70 1.46 0.08 -0.54 0.00 0.00 175.26 177.39 1uuw s VAL 138 N -1.12 3.89 0.16 3.70 1.01 0.02 -4.93 120.40 123.12 1uuw s VAL 138 Ca 0.20 1.10 -0.16 0.00 0.00 0.00 0.00 61.98 63.11 1uuw s VAL 138 Cb -0.12 -3.71 0.03 0.00 0.00 0.00 0.00 36.38 32.58 1uuw s VAL 138 CO 0.10 -0.09 1.73 0.00 0.00 0.00 0.00 175.10 176.85 1uuw h ALA 139 N 8.79 0.38 -3.29 5.51 0.00 -1.79 -3.43 119.26 125.43 1uuw h ALA 139 Ca -0.34 0.06 -0.65 0.00 0.00 0.00 0.00 54.91 53.99 1uuw h ALA 139 Cb 1.15 0.08 -0.34 0.00 0.00 0.00 0.00 17.79 18.68 1uuw h ALA 139 CO 0.95 -0.32 -0.86 1.03 0.00 0.00 0.00 179.25 180.05 1uuw s ARG 140 N -6.17 2.76 -0.11 0.00 1.81 -0.39 -4.99 118.95 111.86 1uuw s ARG 140 Ca -0.13 -0.77 -0.02 0.00 -1.72 0.00 0.00 55.73 53.09 1uuw s ARG 140 Cb 0.12 -2.18 0.04 0.00 -0.45 0.00 0.00 34.95 32.48 1uuw s ARG 140 CO 0.71 0.06 0.02 0.08 -0.68 0.00 0.00 175.30 175.49 1uuw s VAL 141 N 0.64 0.34 0.13 3.52 1.01 -1.26 0.19 120.40 124.97 1uuw s VAL 141 Ca -0.13 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 61.80 1uuw s VAL 141 Cb -0.16 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.52 1uuw s VAL 141 CO 0.03 0.07 -0.04 -1.61 0.00 0.00 0.00 175.10 173.56 1uuw s GLU 142 N 1.97 0.96 0.03 2.72 2.02 -0.44 -4.99 118.70 120.97 1uuw s GLU 142 Ca 0.03 -1.43 0.09 0.00 0.02 0.00 0.00 54.97 53.68 1uuw s GLU 142 Cb -0.14 -0.24 -0.03 0.00 0.10 0.00 0.00 34.13 33.83 1uuw s GLU 142 CO -0.06 -0.07 -0.25 0.45 0.02 0.00 0.00 175.26 175.35 1uuw s SER 143 N -3.10 3.04 -0.43 -0.19 0.15 -1.26 -1.15 113.70 110.75 1uuw s SER 143 Ca 0.17 -0.55 0.03 0.00 0.70 0.00 0.00 55.95 56.30 1uuw s SER 143 Cb 0.05 -0.29 0.12 0.00 -1.71 0.00 0.00 66.02 64.20 1uuw s SER 143 CO -0.01 0.26 0.19 0.12 1.20 0.00 0.00 173.24 175.00 1uuw s PHE 144 N -0.76 2.63 -1.43 3.44 5.36 0.11 -4.82 117.98 122.50 1uuw s PHE 144 Ca 0.11 -2.67 -0.05 0.00 -0.96 0.00 0.00 56.93 53.36 1uuw s PHE 144 Cb -0.10 -2.34 0.04 0.00 -0.34 0.00 0.00 43.02 40.28 1uuw s PHE 144 CO 0.01 -0.81 0.69 0.72 -1.46 0.00 0.00 175.22 174.38 1uuw n HIS 145 N 3.70 -1.91 0.00 10.12 8.25 -1.26 -1.69 115.22 132.43 1uuw n HIS 145 Ca 0.05 0.82 0.00 0.00 -0.26 0.00 0.00 57.72 58.34 1uuw n HIS 145 Cb 0.36 -3.96 0.00 0.00 1.12 0.00 0.00 29.99 27.51 1uuw n HIS 145 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1uuw n GLY 146 N -1.71 2.13 3.66 -1.41 0.00 -1.26 -4.66 105.19 101.93 1uuw n GLY 146 Ca -0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 1uuw n GLY 146 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uuw s PHE 147 N -2.47 3.37 -0.23 1.61 0.40 -0.68 -1.43 117.98 118.55 1uuw s PHE 147 Ca 0.00 0.94 -0.09 0.00 -0.60 0.00 0.00 56.93 57.18 1uuw s PHE 147 Cb 0.00 -2.81 -0.04 0.00 0.51 0.00 0.00 43.02 40.68 1uuw s PHE 147 CO 0.00 -0.18 0.11 0.42 0.70 0.00 0.00 175.22 176.27 1uuw s ILE 148 N 1.95 4.90 0.12 0.64 -1.09 0.11 -0.72 121.20 127.10 1uuw s ILE 148 Ca 0.29 0.02 0.10 0.00 -2.23 0.00 0.00 60.65 58.83 1uuw s ILE 148 Cb -0.16 -3.27 -0.04 0.00 -1.58 0.00 0.00 42.46 37.41 1uuw s ILE 148 CO 0.10 0.36 -0.24 -0.31 -1.23 0.00 0.00 174.94 173.62 1uuw s TYR 149 N 1.11 2.37 0.17 3.97 1.51 -0.30 -0.62 117.35 125.56 1uuw s TYR 149 Ca 0.06 -0.35 0.10 0.00 -1.01 0.00 0.00 57.07 55.87 1uuw s TYR 149 Cb -0.14 -1.29 -0.04 0.00 -0.11 0.00 0.00 41.96 40.38 1uuw s TYR 149 CO 0.04 0.33 -0.22 0.20 -1.11 0.00 0.00 175.55 174.80 1uuw s GLY 150 N -1.99 1.53 -0.10 0.71 0.00 0.75 -1.32 107.32 106.89 1uuw s GLY 150 Ca 0.15 -1.53 -0.05 0.00 0.00 0.00 0.00 44.72 43.29 1uuw s GLY 150 CO 0.07 -1.56 0.23 0.00 0.00 0.00 0.00 173.10 171.83 1uuw h PHE 152 N 7.37 0.00 -3.77 0.00 -1.00 -1.80 -1.02 116.94 116.72 1uuw h PHE 152 Ca -0.37 0.00 -0.66 0.00 2.81 0.00 0.00 57.97 59.75 1uuw h PHE 152 Cb 1.15 0.00 -0.19 0.00 3.61 0.00 0.00 35.95 40.52 1uuw h PHE 152 CO 0.38 0.00 -0.52 0.34 -1.61 0.00 0.00 178.31 176.90 1uuw s ASP 153 N -5.14 5.90 0.54 2.17 3.68 -1.18 -4.49 116.67 118.14 1uuw s ASP 153 Ca 0.05 -0.26 0.28 0.00 2.13 0.00 0.00 52.55 54.75 1uuw s ASP 153 Cb 0.09 -2.09 1.52 0.00 -1.45 0.00 0.00 42.92 40.99 1uuw s ASP 153 CO 0.53 -0.14 2.10 -0.61 0.13 0.00 0.00 175.17 177.18 1uuw h GLN 154 N 8.40 0.00 -0.00 4.34 5.75 -1.93 -3.03 115.11 128.63 1uuw h GLN 154 Ca -0.33 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.17 1uuw h GLN 154 Cb 1.17 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.72 1uuw h GLN 154 CO 0.59 0.10 -0.05 0.39 -2.65 0.00 0.00 178.83 177.21 1uuw n GLU 155 N -3.65 0.93 -1.21 1.69 1.02 -1.26 -4.91 120.64 113.25 1uuw n GLU 155 Ca -0.02 -0.28 -0.32 0.00 -0.02 0.00 0.00 57.16 56.52 1uuw n GLU 155 Cb 0.21 -1.49 0.11 0.00 -0.02 0.00 0.00 31.44 30.25 1uuw n GLU 155 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1uuw s ALA 156 N -2.26 2.01 0.65 0.62 0.00 -1.15 -4.92 121.76 116.72 1uuw s ALA 156 Ca 0.36 0.59 -0.16 0.00 0.00 0.00 0.00 51.96 52.75 1uuw s ALA 156 Cb 0.21 -3.39 -0.00 0.00 0.00 0.00 0.00 23.12 19.93 1uuw s ALA 156 CO 0.42 -2.03 1.14 -2.14 0.00 0.00 0.00 175.76 173.15 1uuw s PRO 157 N -4.42 2.74 0.61 0.00 0.02 -1.26 -4.99 135.00 127.71 1uuw s PRO 157 Ca 0.68 1.54 -0.18 0.00 0.02 0.00 0.00 61.00 63.05 1uuw s PRO 157 Cb -0.23 -1.93 -0.04 0.00 0.02 0.00 0.00 34.50 32.32 1uuw s PRO 157 CO 0.51 -1.32 0.99 -2.30 -0.33 0.00 0.00 177.00 174.55 1uuw n PRO 158 N -2.26 0.89 -0.21 5.54 -0.02 -1.26 -4.71 135.00 132.98 1uuw n PRO 158 Ca 0.11 0.35 0.01 0.00 -2.02 0.00 0.00 63.50 61.96 1uuw n PRO 158 Cb 0.51 -2.20 0.11 0.00 -0.02 0.00 0.00 33.50 31.90 1uuw n PRO 158 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1uuw h LEU 159 N 0.44 -0.15 -0.44 2.45 5.85 -1.96 -1.00 115.31 120.51 1uuw h LEU 159 Ca -0.49 0.14 0.07 0.00 0.84 0.00 0.00 57.88 58.44 1uuw h LEU 159 Cb 1.36 0.22 -0.06 0.00 0.37 0.00 0.00 40.66 42.56 1uuw h LEU 159 CO 0.51 -0.07 0.11 0.24 -0.34 0.00 0.00 178.44 178.89 1uuw h MET 160 N 0.18 0.25 -0.31 1.25 2.86 -1.92 -0.09 114.93 117.15 1uuw h MET 160 Ca 0.33 -0.01 -0.11 0.00 -2.06 0.00 0.00 59.70 57.85 1uuw h MET 160 Cb 0.53 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 1uuw h MET 160 CO -0.48 0.16 -0.25 -0.44 1.06 0.00 0.00 176.91 176.96 1uuw h ASP 161 N 0.25 0.63 -1.00 1.22 3.45 -1.76 -2.84 116.42 116.38 1uuw h ASP 161 Ca 0.22 -0.23 0.03 0.00 0.43 0.00 0.00 57.03 57.48 1uuw h ASP 161 Cb 0.25 -0.17 -0.06 0.00 -0.56 0.00 0.00 39.33 38.79 1uuw h ASP 161 CO -0.26 0.87 0.66 0.22 -1.57 0.00 0.00 179.24 179.15 1uuw h TYR 162 N 0.54 1.23 0.00 4.55 3.20 -0.13 0.14 116.97 126.50 1uuw h TYR 162 Ca 0.07 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.95 1uuw h TYR 162 Cb 0.72 -0.41 -0.00 0.00 1.54 0.00 0.00 36.73 38.58 1uuw h TYR 162 CO 0.03 0.72 -0.10 -0.07 -1.64 0.00 0.00 178.16 177.09 1uuw h LEU 163 N 1.28 0.00 0.00 2.82 3.38 -0.83 -3.41 115.31 118.56 1uuw h LEU 163 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1uuw h LEU 163 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1uuw h LEU 163 CO -0.12 0.10 0.00 0.61 0.09 0.00 0.00 178.44 179.13 1uuw n GLY 164 N -0.33 2.87 0.26 0.83 0.00 0.03 -1.84 105.19 107.01 1uuw n GLY 164 Ca -0.01 -0.05 0.17 0.00 0.00 0.00 0.00 46.02 46.13 1uuw n GLY 164 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1uuw h ASP 165 N 0.33 0.00 0.62 1.61 3.45 -1.90 -2.65 116.42 117.87 1uuw h ASP 165 Ca 0.00 0.00 -0.04 0.00 0.43 0.00 0.00 57.03 57.42 1uuw h ASP 165 Cb 0.00 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 38.76 1uuw h ASP 165 CO 0.00 0.00 -0.21 0.00 -1.57 0.00 0.00 179.24 177.46 1uuw h ALA 166 N 2.04 1.16 -0.86 3.45 0.00 -1.69 -3.21 119.26 120.16 1uuw h ALA 166 Ca 0.00 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 54.79 1uuw h ALA 166 Cb 0.41 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 1uuw h ALA 166 CO 0.00 0.26 0.53 0.00 0.00 0.00 0.00 179.25 180.03 1uuw h ALA 167 N 1.79 1.18 -1.00 0.00 0.00 -1.51 -2.29 119.26 117.44 1uuw h ALA 167 Ca -0.00 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1uuw h ALA 167 Cb 0.57 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 1uuw h ALA 167 CO 0.03 0.26 0.65 2.35 0.00 0.00 0.00 179.25 182.53 1uuw h TRP 168 N 0.95 1.21 -0.31 0.00 7.01 -1.77 -1.16 115.95 121.90 1uuw h TRP 168 Ca 0.38 0.03 -0.14 0.00 2.11 0.00 0.00 58.89 61.27 1uuw h TRP 168 Cb 0.19 -0.40 -0.01 0.00 -2.10 0.00 0.00 29.16 26.84 1uuw h TRP 168 CO -0.03 0.68 -0.38 1.88 -2.79 0.00 0.00 178.44 177.80 1uuw h TYR 169 N 1.24 0.86 0.00 2.65 -1.99 -1.59 -3.26 116.97 114.87 1uuw h TYR 169 Ca 0.41 -0.25 -0.19 0.00 2.00 0.00 0.00 58.73 60.70 1uuw h TYR 169 Cb 0.05 -0.19 -0.03 0.00 2.00 0.00 0.00 36.73 38.56 1uuw h TYR 169 CO -0.00 0.99 -0.89 -0.07 -0.00 0.00 0.00 178.16 178.19 1uuw h LEU 170 N 0.60 0.00 -0.80 3.88 3.38 -1.04 -3.38 115.31 117.94 1uuw h LEU 170 Ca 0.05 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.17 1uuw h LEU 170 Cb 0.91 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.57 1uuw h LEU 170 CO 0.08 0.89 0.36 -0.33 0.09 0.00 0.00 178.44 179.53 1uuw h GLU 171 N 0.00 0.50 -0.40 1.13 5.08 -1.28 0.17 114.58 119.78 1uuw h GLU 171 Ca -0.01 -0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.38 1uuw h GLU 171 Cb 1.65 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 30.74 1uuw h GLU 171 CO 0.12 0.33 0.11 -1.35 -1.00 0.00 0.00 179.01 177.21 1uuw h PRO 172 N 0.51 0.24 0.02 2.33 0.11 -1.77 0.77 132.00 134.22 1uuw h PRO 172 Ca 0.44 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 66.36 1uuw h PRO 172 Cb 0.66 -0.05 0.01 0.00 0.11 0.00 0.00 31.00 31.73 1uuw h PRO 172 CO -0.39 0.16 -0.69 1.98 -0.21 0.00 0.00 178.00 178.85 1uuw h MET 173 N 0.25 0.44 0.02 1.05 1.85 -1.72 -0.90 114.93 115.93 1uuw h MET 173 Ca 0.19 -0.49 -0.21 0.00 -0.61 0.00 0.00 59.70 58.58 1uuw h MET 173 Cb 0.20 0.15 -0.02 0.00 0.43 0.00 0.00 31.60 32.36 1uuw h MET 173 CO -0.22 1.15 -0.96 0.74 -0.40 0.00 0.00 176.91 177.22 1uuw h PHE 174 N -0.07 0.16 0.00 1.39 -1.00 -0.45 -3.36 116.94 113.61 1uuw h PHE 174 Ca -0.09 -0.10 -0.01 0.00 2.81 0.00 0.00 57.97 60.57 1uuw h PHE 174 Cb 1.41 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 40.96 1uuw h PHE 174 CO 0.15 0.99 -0.54 1.17 -1.61 0.00 0.00 178.31 178.47 1uuw n LYS 175 N -3.52 0.25 0.21 1.51 4.81 0.26 -4.31 118.16 117.38 1uuw n LYS 175 Ca -0.02 0.10 0.15 0.00 -0.87 0.00 0.00 58.31 57.66 1uuw n LYS 175 Cb 0.88 -0.93 0.59 0.00 0.02 0.00 0.00 35.03 35.58 1uuw n LYS 175 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1uuw h HIS 176 N -0.46 0.00 0.00 5.64 3.86 -0.93 -2.83 115.15 120.43 1uuw h HIS 176 Ca -0.02 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1uuw h HIS 176 Cb 0.52 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.99 1uuw h HIS 176 CO -0.19 0.00 0.00 -1.13 0.86 0.00 0.00 177.93 177.47 1uuw n SER 177 N -2.73 0.00 0.00 2.45 3.41 -0.37 -4.80 113.62 111.59 1uuw n SER 177 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 1uuw n SER 177 Cb 0.29 -0.28 0.00 0.00 -0.26 0.00 0.00 64.21 63.96 1uuw n SER 177 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uuw n GLY 178 N 0.31 0.55 0.00 5.00 0.00 -1.07 -4.83 105.19 105.16 1uuw n GLY 178 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1uuw n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uuw n GLY 179 N -2.00 2.78 3.76 -0.02 0.00 -1.25 -4.82 105.19 103.64 1uuw n GLY 179 Ca 0.00 -1.66 -0.25 0.00 0.00 0.00 0.00 46.02 44.10 1uuw n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uuw s LEU 180 N 0.00 3.64 0.14 0.99 1.43 -1.26 -1.43 118.68 122.19 1uuw s LEU 180 Ca 0.00 -0.25 0.07 0.00 -1.03 0.00 0.00 54.13 52.92 1uuw s LEU 180 Cb 0.00 -2.24 -0.04 0.00 0.03 0.00 0.00 46.19 43.94 1uuw s LEU 180 CO 0.00 0.05 -0.16 -1.83 0.23 0.00 0.00 176.35 174.64 1uuw s GLU 181 N -3.23 1.12 -0.22 1.70 -1.05 0.53 -4.82 118.70 112.73 1uuw s GLU 181 Ca 0.30 -1.29 -0.09 0.00 -0.15 0.00 0.00 54.97 53.74 1uuw s GLU 181 Cb -0.09 -1.10 -0.04 0.00 -0.44 0.00 0.00 34.13 32.45 1uuw s GLU 181 CO 0.22 0.22 0.11 -1.17 0.95 0.00 0.00 175.26 175.59 1uuw s LEU 182 N -2.48 3.90 -0.28 1.83 2.96 -1.26 -1.12 118.68 122.22 1uuw s LEU 182 Ca 0.11 0.05 -0.12 0.00 -0.22 0.00 0.00 54.13 53.96 1uuw s LEU 182 Cb -0.06 -2.02 -0.05 0.00 0.50 0.00 0.00 46.19 44.57 1uuw s LEU 182 CO 0.04 0.09 0.23 -0.69 -1.32 0.00 0.00 176.35 174.71 1uuw s VAL 183 N 0.86 5.28 0.31 1.68 1.01 0.11 -4.71 120.40 124.94 1uuw s VAL 183 Ca 0.06 0.22 0.03 0.00 0.00 0.00 0.00 61.98 62.28 1uuw s VAL 183 Cb -0.13 -3.57 0.03 0.00 0.00 0.00 0.00 36.38 32.70 1uuw s VAL 183 CO 0.03 0.21 0.24 0.61 0.00 0.00 0.00 175.10 176.19 1uuw n GLY 184 N 4.99 2.87 3.83 4.51 0.00 -1.26 -2.95 105.19 117.19 1uuw n GLY 184 Ca -0.13 -2.24 -0.29 0.00 0.00 0.00 0.00 46.02 43.36 1uuw n GLY 184 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1uuw s PRO 185 N -3.29 1.53 0.42 1.61 0.04 -1.26 -5.06 135.00 128.98 1uuw s PRO 185 Ca 0.18 0.23 -0.09 0.00 0.04 0.00 0.00 61.00 61.36 1uuw s PRO 185 Cb -0.01 -1.89 -0.06 0.00 0.04 0.00 0.00 34.50 32.58 1uuw s PRO 185 CO 0.11 -1.92 0.77 -1.25 0.04 0.00 0.00 177.00 174.75 1uuw s PRO 186 N -5.39 3.73 0.35 0.56 0.04 -1.26 -4.92 135.00 128.11 1uuw s PRO 186 Ca 0.63 0.41 -0.26 0.00 0.04 0.00 0.00 61.00 61.82 1uuw s PRO 186 Cb -0.13 -2.39 -0.09 0.00 0.04 0.00 0.00 34.50 31.92 1uuw s PRO 186 CO 0.52 -0.06 1.04 0.20 0.04 0.00 0.00 177.00 178.73 1uuw s GLY 187 N -3.33 2.85 -0.11 0.56 0.00 -0.59 -4.82 107.32 101.88 1uuw s GLY 187 Ca 0.50 0.72 -0.01 0.00 0.00 0.00 0.00 44.72 45.93 1uuw s GLY 187 CO 0.34 1.20 -0.01 0.54 0.00 0.00 0.00 173.10 175.16 1uuw s LYS 188 N -2.10 0.87 0.01 2.90 1.02 -1.26 -0.91 119.74 120.27 1uuw s LYS 188 Ca 0.52 -0.11 0.00 0.00 0.02 0.00 0.00 55.97 56.41 1uuw s LYS 188 Cb -0.24 -1.38 -0.01 0.00 -0.52 0.00 0.00 37.83 35.68 1uuw s LYS 188 CO 0.30 -0.37 -0.02 0.08 -0.92 0.00 0.00 175.35 174.43 1uuw s VAL 189 N 1.87 0.14 -0.21 3.17 1.01 -0.66 -4.98 120.40 120.73 1uuw s VAL 189 Ca 0.04 -0.27 -0.14 0.00 0.00 0.00 0.00 61.98 61.61 1uuw s VAL 189 Cb -0.13 -0.16 -0.04 0.00 0.00 0.00 0.00 36.38 36.04 1uuw s VAL 189 CO -0.07 -0.08 0.30 -0.69 0.00 0.00 0.00 175.10 174.56 1uuw s VAL 190 N -0.35 5.27 0.15 2.92 1.01 -1.26 0.26 120.40 128.39 1uuw s VAL 190 Ca -0.03 0.49 0.08 0.00 0.00 0.00 0.00 61.98 62.52 1uuw s VAL 190 Cb -0.03 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 1uuw s VAL 190 CO -0.00 0.30 -0.06 0.27 0.00 0.00 0.00 175.10 175.60 1uuw s ILE 191 N 1.16 3.45 -1.29 2.22 -4.36 0.19 -4.98 121.20 117.59 1uuw s ILE 191 Ca 0.14 -1.43 -0.07 0.00 -0.26 0.00 0.00 60.65 59.04 1uuw s ILE 191 Cb -0.14 -2.69 0.15 0.00 1.25 0.00 0.00 42.46 41.04 1uuw s ILE 191 CO 0.06 -0.03 2.14 0.29 0.24 0.00 0.00 174.94 177.64 1uuw n LYS 192 N 0.23 4.27 -4.00 0.37 4.76 -1.26 -1.19 118.16 121.34 1uuw n LYS 192 Ca -0.11 -3.58 -0.08 0.00 -2.87 0.00 0.00 58.31 51.66 1uuw n LYS 192 Cb 0.54 -2.73 -0.09 0.00 -1.84 0.00 0.00 35.03 30.91 1uuw n LYS 192 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1uuw s ALA 193 N -0.79 0.21 0.34 7.82 0.00 -0.74 -4.37 121.76 124.23 1uuw s ALA 193 Ca 0.47 -0.92 -0.27 0.00 0.00 0.00 0.00 51.96 51.24 1uuw s ALA 193 Cb 0.15 0.31 -0.09 0.00 0.00 0.00 0.00 23.12 23.48 1uuw s ALA 193 CO -0.05 -0.38 1.14 1.21 0.00 0.00 0.00 175.76 177.68 1uuw s ASN 194 N -2.68 6.92 0.55 0.00 3.84 -1.20 -2.76 114.94 119.61 1uuw s ASN 194 Ca 0.03 2.31 0.26 0.00 0.21 0.00 0.00 52.86 55.67 1uuw s ASN 194 Cb 0.05 -2.62 1.45 0.00 -0.55 0.00 0.00 41.25 39.57 1uuw s ASN 194 CO -0.09 -0.39 2.00 4.11 -2.79 0.00 0.00 177.10 179.93 1uuw h TRP 195 N 3.23 0.00 0.00 0.43 5.08 -1.85 -1.42 115.95 121.42 1uuw h TRP 195 Ca -0.48 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.48 1uuw h TRP 195 Cb 1.22 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.38 1uuw h TRP 195 CO 0.57 0.00 -0.06 0.87 -1.28 0.00 0.00 178.44 178.54 1uuw h LYS 196 N 0.00 0.00 0.40 0.12 1.57 -1.94 -2.90 116.57 113.82 1uuw h LYS 196 Ca 0.22 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.98 1uuw h LYS 196 Cb 0.97 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.28 1uuw h LYS 196 CO -0.00 0.06 -0.19 0.00 -0.57 0.00 0.00 179.45 178.75 1uuw h ALA 197 N 1.94 -0.53 -0.02 3.86 0.00 -1.63 0.65 119.26 123.53 1uuw h ALA 197 Ca -0.00 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 1uuw h ALA 197 Cb 0.63 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1uuw h ALA 197 CO 0.01 -0.64 -0.45 -1.00 0.00 0.00 0.00 179.25 177.16 1uuw h PRO 198 N -0.85 0.04 -0.33 0.00 0.13 -1.72 -2.44 132.00 126.84 1uuw h PRO 198 Ca -0.05 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 65.05 1uuw h PRO 198 Cb 0.54 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.66 1uuw h PRO 198 CO 0.09 0.48 0.19 0.00 -0.23 0.00 0.00 178.00 178.53 1uuw h ALA 199 N 1.51 0.42 -0.13 -0.56 0.00 -1.38 -1.33 119.26 117.79 1uuw h ALA 199 Ca -0.00 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 1uuw h ALA 199 Cb 0.81 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1uuw h ALA 199 CO 0.06 -0.07 -0.48 1.05 0.00 0.00 0.00 179.25 179.81 1uuw h GLU 200 N 0.42 0.33 -0.33 0.00 4.11 -0.83 -1.99 114.58 116.29 1uuw h GLU 200 Ca 0.12 -0.18 -0.09 0.00 0.07 0.00 0.00 59.36 59.27 1uuw h GLU 200 Cb 0.03 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1uuw h GLU 200 CO -0.02 0.74 -0.15 -0.97 0.07 0.00 0.00 179.01 178.68 1uuw h ASN 201 N 0.26 0.70 0.71 3.06 -0.73 -1.17 -2.96 115.58 115.45 1uuw h ASN 201 Ca 0.01 -0.40 -0.13 0.00 1.87 0.00 0.00 56.30 57.65 1uuw h ASN 201 Cb 0.95 -0.19 -0.02 0.00 0.27 0.00 0.00 38.32 39.33 1uuw h ASN 201 CO 0.08 0.94 -0.63 -0.26 -0.37 0.00 0.00 177.43 177.19 1uuw h PHE 202 N 0.45 0.00 -0.05 0.67 -1.00 -1.21 -2.32 116.94 113.48 1uuw h PHE 202 Ca 0.07 0.00 -0.14 0.00 2.81 0.00 0.00 57.97 60.71 1uuw h PHE 202 Cb 0.67 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.22 1uuw h PHE 202 CO 0.06 0.63 -0.61 -0.24 -1.61 0.00 0.00 178.31 176.54 1uuw h VAL 203 N 0.00 1.40 0.00 -0.55 3.04 -1.24 -3.13 116.25 115.77 1uuw h VAL 203 Ca -0.01 -2.02 -0.05 0.00 -1.01 0.00 0.00 66.70 63.61 1uuw h VAL 203 Cb 1.16 2.04 -0.06 0.00 -2.01 0.00 0.00 31.29 32.43 1uuw h VAL 203 CO 0.08 0.59 -0.14 0.61 -1.01 0.00 0.00 177.57 177.70 1uuw n GLY 204 N 0.28 0.79 3.13 3.17 0.00 -1.13 -3.40 105.19 108.04 1uuw n GLY 204 Ca -0.02 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 1uuw n GLY 204 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1uuw s ASP 205 N -0.45 6.16 0.15 1.61 3.68 -0.87 -4.68 116.67 122.27 1uuw s ASP 205 Ca 0.01 -3.71 0.23 0.00 2.13 0.00 0.00 52.55 51.21 1uuw s ASP 205 Cb 0.01 -1.94 0.18 0.00 -1.45 0.00 0.00 42.92 39.71 1uuw s ASP 205 CO -0.00 -0.19 1.18 0.00 0.13 0.00 0.00 175.17 176.29 1uuw h ALA 206 N 6.09 0.53 -0.34 3.66 0.00 -1.86 -3.36 119.26 123.97 1uuw h ALA 206 Ca 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1uuw h ALA 206 Cb 0.82 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1uuw h ALA 206 CO 0.87 0.00 0.10 -0.92 0.00 0.00 0.00 179.25 179.30 1uuw h TYR 207 N 0.00 0.48 0.00 0.00 3.20 -1.90 -2.74 116.97 116.02 1uuw h TYR 207 Ca 0.00 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1uuw h TYR 207 Cb 0.85 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.97 1uuw h TYR 207 CO 0.00 0.42 -0.04 1.12 -1.64 0.00 0.00 178.16 178.02 1uuw h HIS 208 N 0.48 0.00 0.36 -3.82 2.07 -1.97 -3.39 115.15 108.88 1uuw h HIS 208 Ca 0.12 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.63 1uuw h HIS 208 Cb 0.16 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.12 1uuw h HIS 208 CO 0.01 0.00 -0.33 0.28 -3.07 0.00 0.00 177.93 174.82 1uuw h VAL 209 N 0.00 0.32 -0.75 6.12 2.07 -1.70 0.31 116.25 122.61 1uuw h VAL 209 Ca 0.00 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.64 1uuw h VAL 209 Cb 0.84 0.32 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 1uuw h VAL 209 CO 0.00 0.00 0.49 1.23 0.02 0.00 0.00 177.57 179.31 1uuw h GLY 210 N -0.71 0.83 0.00 2.17 0.00 -1.77 -2.11 103.07 101.48 1uuw h GLY 210 Ca -0.03 -0.22 -0.36 0.00 0.00 0.00 0.00 47.33 46.72 1uuw h GLY 210 CO -0.04 0.10 -2.04 1.87 0.00 0.00 0.00 176.54 176.43 1uuw n TRP 211 N -4.49 0.29 -0.18 5.60 -0.00 -0.89 -1.22 117.44 116.54 1uuw n TRP 211 Ca 0.13 0.13 -0.06 0.00 -0.00 0.00 0.00 57.50 57.70 1uuw n TRP 211 Cb 0.43 -0.98 0.03 0.00 -0.00 0.00 0.00 31.31 30.80 1uuw n TRP 211 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 177.69 178.84 1uuw h THR 212 N -1.00 1.10 -0.52 5.87 2.02 -0.48 -2.97 112.91 116.91 1uuw h THR 212 Ca -0.54 -0.23 0.00 0.00 0.77 0.00 0.00 66.41 66.41 1uuw h THR 212 Cb 1.45 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 68.22 1uuw h THR 212 CO -0.33 0.12 0.00 1.41 0.37 0.00 0.00 175.52 177.10 1uuw n HIS 213 N -4.75 1.71 -0.22 3.16 8.25 -0.79 -4.61 115.22 117.97 1uuw n HIS 213 Ca 0.04 -0.61 -0.03 0.00 -0.26 0.00 0.00 57.72 56.86 1uuw n HIS 213 Cb 0.05 -0.40 0.04 0.00 1.12 0.00 0.00 29.99 30.79 1uuw n HIS 213 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1uuw h ALA 214 N 3.82 0.17 -0.68 -1.41 0.00 -1.54 0.11 119.26 119.74 1uuw h ALA 214 Ca 0.00 0.21 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1uuw h ALA 214 Cb 1.68 0.67 -0.03 0.00 0.00 0.00 0.00 17.79 20.12 1uuw h ALA 214 CO 0.38 -0.57 0.21 0.66 0.00 0.00 0.00 179.25 179.93 1uuw h SER 215 N -0.10 0.98 -0.23 0.00 4.64 -1.86 -1.68 113.55 115.30 1uuw h SER 215 Ca 0.27 -0.18 -0.12 0.00 -0.47 0.00 0.00 61.79 61.30 1uuw h SER 215 Cb 0.53 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1uuw h SER 215 CO -0.69 0.91 -0.34 0.28 -0.87 0.00 0.00 176.83 176.12 1uuw h SER 216 N 1.01 0.69 0.14 4.97 0.02 -1.53 -1.35 113.55 117.50 1uuw h SER 216 Ca 0.22 -0.52 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1uuw h SER 216 Cb 0.29 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1uuw h SER 216 CO -0.01 1.07 -0.15 -0.07 -1.14 0.00 0.00 176.83 176.54 1uuw h LEU 217 N 0.33 -0.39 -0.65 5.07 3.38 -0.78 -0.15 115.31 122.12 1uuw h LEU 217 Ca 0.02 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.08 1uuw h LEU 217 Cb 0.92 0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.76 1uuw h LEU 217 CO 0.08 -0.23 0.36 -0.09 0.09 0.00 0.00 178.44 178.66 1uuw h ARG 218 N -0.32 0.66 -0.08 1.13 2.43 -1.32 -3.12 114.38 113.77 1uuw h ARG 218 Ca 0.01 -0.04 -0.23 0.00 -0.81 0.00 0.00 59.98 58.91 1uuw h ARG 218 Cb 0.31 -0.15 0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1uuw h ARG 218 CO -0.04 0.44 -0.87 0.77 -1.51 0.00 0.00 179.97 178.76 1uuw h SER 219 N 0.68 0.80 1.54 -3.80 0.02 -1.01 -3.36 113.55 108.43 1uuw h SER 219 Ca 0.28 -0.57 -0.08 0.00 -0.84 0.00 0.00 61.79 60.58 1uuw h SER 219 Cb 0.15 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 1uuw h SER 219 CO -0.16 1.36 -0.46 1.23 -1.14 0.00 0.00 176.83 177.66 1uuw h GLY 220 N 0.74 0.00 -5.96 -3.77 0.00 -1.02 -3.48 103.07 89.58 1uuw h GLY 220 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 47.33 46.85 1uuw h GLY 220 CO 0.17 0.00 -0.73 1.18 0.00 0.00 0.00 176.54 177.16 1uuw n GLU 221 N -3.16 -6.87 -1.86 4.80 1.02 -1.18 -2.93 120.64 110.45 1uuw n GLU 221 Ca 0.02 0.75 -0.29 0.00 -0.02 0.00 0.00 57.16 57.62 1uuw n GLU 221 Cb 0.69 -5.72 0.08 0.00 -0.02 0.00 0.00 31.44 26.47 1uuw n GLU 221 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1uuw s SER 222 N -3.58 4.81 0.00 1.62 1.04 -1.26 -2.86 113.70 113.47 1uuw s SER 222 Ca 0.46 0.94 0.00 0.00 0.48 0.00 0.00 55.95 57.83 1uuw s SER 222 Cb -0.21 -1.55 0.01 0.00 0.10 0.00 0.00 66.02 64.36 1uuw s SER 222 CO 0.76 -1.73 0.91 2.30 0.98 0.00 0.00 173.24 176.46 1uuw n ILE 223 N -3.23 1.58 -0.63 -1.02 -5.35 -1.25 -0.70 119.36 108.76 1uuw n ILE 223 Ca 0.07 0.40 0.07 0.00 -0.27 0.00 0.00 62.75 63.02 1uuw n ILE 223 Cb 0.59 -1.39 0.23 0.00 -1.74 0.00 0.00 39.64 37.33 1uuw n ILE 223 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1uuw n PHE 224 N -1.40 0.83 -0.14 4.28 3.72 -1.26 -4.76 117.46 118.72 1uuw n PHE 224 Ca 0.00 -0.70 -0.09 0.00 -0.05 0.00 0.00 57.45 56.61 1uuw n PHE 224 Cb 0.00 -0.20 -0.04 0.00 -0.94 0.00 0.00 39.48 38.30 1uuw n PHE 224 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1uuw h SER 225 N 2.14 -1.43 -3.83 4.37 0.02 -1.16 -3.34 113.55 110.31 1uuw h SER 225 Ca 0.00 0.22 -0.55 0.00 -0.84 0.00 0.00 61.79 60.62 1uuw h SER 225 Cb 1.17 0.63 0.12 0.00 0.14 0.00 0.00 62.40 64.46 1uuw h SER 225 CO 0.14 -0.36 0.67 -1.54 -1.14 0.00 0.00 176.83 174.60 1uuw n SER 226 N -5.41 3.28 0.00 3.07 3.41 -1.26 -1.55 113.62 115.16 1uuw n SER 226 Ca -0.00 1.15 0.00 0.00 -0.26 0.00 0.00 58.87 59.76 1uuw n SER 226 Cb 0.35 -1.58 0.00 0.00 -0.26 0.00 0.00 64.21 62.72 1uuw n SER 226 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1uuw n LEU 227 N 0.13 0.00 -4.68 1.04 4.77 -1.25 -4.94 117.00 112.06 1uuw n LEU 227 Ca 0.04 0.00 -0.45 0.00 -0.03 0.00 0.00 56.01 55.58 1uuw n LEU 227 Cb 0.40 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.45 1uuw n LEU 227 CO 0.61 0.00 1.38 0.00 -1.33 0.00 0.00 177.39 178.04 1uuw n ALA 228 N -0.06 1.70 -1.21 -1.18 0.00 -0.59 -0.78 120.51 118.39 1uuw n ALA 228 Ca 0.00 0.36 -0.07 0.00 0.00 0.00 0.00 53.44 53.73 1uuw n ALA 228 Cb 0.00 -2.49 -0.03 0.00 0.00 0.00 0.00 19.45 16.93 1uuw n ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uuw n GLY 229 N 3.97 0.90 3.45 0.00 0.00 -0.36 -2.33 105.19 110.83 1uuw n GLY 229 Ca 0.18 -0.49 -0.25 0.00 0.00 0.00 0.00 46.02 45.47 1uuw n GLY 229 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1uuw n ASN 230 N 0.33 -5.82 0.09 1.61 3.02 0.04 -4.88 115.26 109.64 1uuw n ASN 230 Ca -0.07 -0.49 -0.03 0.00 -0.03 0.00 0.00 54.58 53.96 1uuw n ASN 230 Cb 0.28 -4.64 0.21 0.00 -0.61 0.00 0.00 39.78 35.01 1uuw n ASN 230 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1uuw h ALA 231 N 1.00 1.06 -3.43 5.41 0.00 -1.52 -3.44 119.26 118.34 1uuw h ALA 231 Ca -0.55 -0.43 -0.29 0.00 0.00 0.00 0.00 54.91 53.65 1uuw h ALA 231 Cb 1.36 -0.09 -0.24 0.00 0.00 0.00 0.00 17.79 18.82 1uuw h ALA 231 CO 0.58 0.61 -0.74 0.00 0.00 0.00 0.00 179.25 179.70 1uuw s ALA 232 N -4.11 0.49 -0.15 0.00 0.00 -1.26 -4.93 121.76 111.79 1uuw s ALA 232 Ca -0.05 -0.55 -0.13 0.00 0.00 0.00 0.00 51.96 51.24 1uuw s ALA 232 Cb 0.13 -0.01 -0.05 0.00 0.00 0.00 0.00 23.12 23.20 1uuw s ALA 232 CO 0.78 0.02 0.27 -1.17 0.00 0.00 0.00 175.76 175.66 1uuw s LEU 233 N -1.02 4.27 0.49 0.00 2.96 -1.26 -4.43 118.68 119.68 1uuw s LEU 233 Ca -0.06 0.51 -0.23 0.00 -0.22 0.00 0.00 54.13 54.14 1uuw s LEU 233 Cb -0.07 -2.34 -0.08 0.00 0.50 0.00 0.00 46.19 44.21 1uuw s LEU 233 CO 0.00 0.15 1.12 -0.81 -1.32 0.00 0.00 176.35 175.49 1uuw n PRO 234 N 3.31 1.44 -0.72 0.98 -0.04 -1.26 -4.93 135.00 133.78 1uuw n PRO 234 Ca -0.13 0.53 -0.31 0.00 -0.04 0.00 0.00 63.50 63.55 1uuw n PRO 234 Cb 0.52 -2.25 0.17 0.00 -0.04 0.00 0.00 33.50 31.90 1uuw n PRO 234 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 1uuw s PRO 235 N -2.39 0.97 0.24 0.54 0.04 -1.26 -4.86 135.00 128.27 1uuw s PRO 235 Ca 0.67 1.48 -0.31 0.00 0.04 0.00 0.00 61.00 62.88 1uuw s PRO 235 Cb -0.48 -1.73 -0.13 0.00 0.04 0.00 0.00 34.50 32.20 1uuw s PRO 235 CO 0.53 -2.65 1.52 -1.91 0.04 0.00 0.00 177.00 174.53 1uuw n GLU 236 N -4.24 2.31 -1.35 4.56 4.07 -1.26 -1.52 120.64 123.21 1uuw n GLU 236 Ca 0.11 0.82 -0.06 0.00 -0.06 0.00 0.00 57.16 57.98 1uuw n GLU 236 Cb 0.52 -2.55 -0.02 0.00 -0.06 0.00 0.00 31.44 29.33 1uuw n GLU 236 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1uuw n GLY 237 N 2.50 0.67 0.27 8.31 0.00 -1.26 -4.91 105.19 110.77 1uuw n GLY 237 Ca 0.12 -0.78 0.17 0.00 0.00 0.00 0.00 46.02 45.53 1uuw n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uuw h ALA 238 N 0.05 1.00 0.00 4.61 0.00 -1.61 -3.46 119.26 119.86 1uuw h ALA 238 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1uuw h ALA 238 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1uuw h ALA 238 CO 0.17 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.83 1uuw n GLY 239 N -0.02 -0.56 3.55 0.00 0.00 -1.26 -0.34 105.19 106.56 1uuw n GLY 239 Ca 0.01 -0.76 -0.13 0.00 0.00 0.00 0.00 46.02 45.14 1uuw n GLY 239 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1uuw s LEU 240 N 0.00 0.77 -0.01 0.99 -0.00 -0.07 -2.44 118.68 117.92 1uuw s LEU 240 Ca 0.00 -1.36 0.03 0.00 -0.00 0.00 0.00 54.13 52.80 1uuw s LEU 240 Cb 0.00 1.71 -0.01 0.00 -0.00 0.00 0.00 46.19 47.89 1uuw s LEU 240 CO 0.00 -1.33 -0.10 -1.10 -0.00 0.00 0.00 176.35 173.82 1uuw s GLN 241 N -3.07 0.84 0.07 1.48 -0.21 -0.08 -0.06 119.66 118.62 1uuw s GLN 241 Ca 0.27 -0.35 0.01 0.00 0.02 0.00 0.00 55.36 55.31 1uuw s GLN 241 Cb -0.01 -0.80 -0.04 0.00 1.00 0.00 0.00 33.01 33.16 1uuw s GLN 241 CO 0.17 0.21 -0.06 0.00 -2.12 0.00 0.00 175.29 173.49 1uuw s MET 242 N -0.19 0.70 0.28 2.91 0.23 -0.18 -0.42 119.30 122.63 1uuw s MET 242 Ca 0.03 -1.16 -0.04 0.00 -1.03 0.00 0.00 55.69 53.49 1uuw s MET 242 Cb -0.04 -0.12 -0.01 0.00 -1.53 0.00 0.00 34.83 33.12 1uuw s MET 242 CO -0.00 -0.02 0.37 -0.08 -2.03 0.00 0.00 175.02 173.25 1uuw s THR 243 N -3.11 0.00 0.20 3.16 -1.32 -0.42 -1.23 115.64 112.92 1uuw s THR 243 Ca 0.05 -1.69 -0.08 0.00 -1.21 0.00 0.00 61.69 58.76 1uuw s THR 243 Cb 0.02 -2.47 -0.02 0.00 -1.51 0.00 0.00 72.50 68.53 1uuw s THR 243 CO -0.05 0.00 0.30 -0.94 -2.21 0.00 0.00 174.62 171.73 1uuw s SER 244 N -3.17 0.03 0.25 8.08 1.04 -0.80 -2.26 113.70 116.88 1uuw s SER 244 Ca 0.31 -1.01 -0.03 0.00 0.48 0.00 0.00 55.95 55.70 1uuw s SER 244 Cb 0.02 0.46 0.42 0.00 0.10 0.00 0.00 66.02 67.02 1uuw s SER 244 CO 0.16 -0.95 1.82 0.50 0.98 0.00 0.00 173.24 175.75 1uuw h LYS 245 N 2.48 0.84 -0.60 4.02 3.64 -1.92 -2.34 116.57 122.68 1uuw h LYS 245 Ca -0.31 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 1uuw h LYS 245 Cb 1.24 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1uuw h LYS 245 CO 0.46 0.55 0.00 0.66 -2.27 0.00 0.00 179.45 178.85 1uuw n TYR 246 N -4.70 1.00 0.00 1.91 4.02 -1.26 -4.74 117.16 113.39 1uuw n TYR 246 Ca 0.15 -0.43 0.00 0.00 -0.01 0.00 0.00 57.90 57.60 1uuw n TYR 246 Cb 0.28 -0.12 0.00 0.00 -0.02 0.00 0.00 39.34 39.48 1uuw n TYR 246 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1uuw n GLY 247 N 1.16 3.04 3.76 2.72 0.00 -0.88 -4.78 105.19 110.20 1uuw n GLY 247 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 1uuw n GLY 247 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1uuw s SER 248 N -0.75 5.20 0.13 1.61 0.01 -1.26 -3.92 113.70 114.72 1uuw s SER 248 Ca 0.00 2.19 -0.25 0.00 1.31 0.00 0.00 55.95 59.20 1uuw s SER 248 Cb 0.00 -2.58 0.08 0.00 0.21 0.00 0.00 66.02 63.73 1uuw s SER 248 CO 0.00 -1.58 1.05 -0.83 0.41 0.00 0.00 173.24 172.29 1uuw s GLY 249 N -2.04 -0.14 -0.02 3.44 0.00 -1.04 -1.91 107.32 105.62 1uuw s GLY 249 Ca 0.72 0.06 -0.29 0.00 0.00 0.00 0.00 44.72 45.20 1uuw s GLY 249 CO 0.35 0.99 0.95 -3.16 0.00 0.00 0.00 173.10 172.24 1uuw s MET 250 N -2.74 0.76 0.02 2.90 0.23 -0.36 -2.00 119.30 118.12 1uuw s MET 250 Ca 0.16 -0.30 0.00 0.00 -1.03 0.00 0.00 55.69 54.53 1uuw s MET 250 Cb -0.01 0.34 -0.04 0.00 -1.53 0.00 0.00 34.83 33.59 1uuw s MET 250 CO 0.02 -0.34 0.09 0.20 -2.03 0.00 0.00 175.02 172.97 1uuw s GLY 251 N -2.48 2.03 -0.12 3.16 0.00 0.20 -1.01 107.32 109.11 1uuw s GLY 251 Ca 0.06 -0.90 0.02 0.00 0.00 0.00 0.00 44.72 43.90 1uuw s GLY 251 CO -0.07 -0.81 -0.16 0.14 0.00 0.00 0.00 173.10 172.20 1uuw s VAL 252 N -1.27 1.55 -0.32 1.40 1.01 0.92 -1.60 120.40 122.09 1uuw s VAL 252 Ca 0.25 -0.67 -0.01 0.00 0.00 0.00 0.00 61.98 61.55 1uuw s VAL 252 Cb -0.12 -1.42 0.07 0.00 0.00 0.00 0.00 36.38 34.91 1uuw s VAL 252 CO 0.17 0.45 0.04 -0.76 0.00 0.00 0.00 175.10 175.00 1uuw s LEU 253 N 1.02 4.24 0.20 3.92 1.02 -0.36 -0.89 118.68 127.83 1uuw s LEU 253 Ca -0.05 -1.54 -0.32 0.00 0.02 0.00 0.00 54.13 52.23 1uuw s LEU 253 Cb -0.15 -1.71 -0.14 0.00 0.02 0.00 0.00 46.19 44.21 1uuw s LEU 253 CO -0.03 -0.33 1.32 0.79 0.02 0.00 0.00 176.35 178.13 1uuw n TRP 254 N 4.56 1.80 -0.64 0.29 5.03 0.53 -2.30 117.44 126.71 1uuw n TRP 254 Ca -0.09 0.53 0.00 0.00 3.03 0.00 0.00 57.50 60.97 1uuw n TRP 254 Cb 0.43 -2.39 0.00 0.00 -1.03 0.00 0.00 31.31 28.32 1uuw n TRP 254 CO 0.00 0.00 0.00 -0.25 -0.03 0.00 0.00 177.69 177.41 1uuw n ASP 255 N 2.21 -0.48 -2.66 -0.99 8.00 -1.26 -4.84 116.55 116.52 1uuw n ASP 255 Ca 0.14 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.43 1uuw n ASP 255 Cb 0.28 -2.05 -0.08 0.00 -0.02 0.00 0.00 41.12 39.24 1uuw n ASP 255 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1uuw n GLY 256 N -1.81 3.17 0.24 0.44 0.00 -1.19 -4.66 105.19 101.38 1uuw n GLY 256 Ca 0.00 -1.09 0.04 0.00 0.00 0.00 0.00 46.02 44.98 1uuw n GLY 256 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1uuw h TYR 257 N 4.56 0.14 0.00 1.61 3.20 -1.87 -1.45 116.97 123.17 1uuw h TYR 257 Ca 0.42 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.28 1uuw h TYR 257 Cb 0.74 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.96 1uuw h TYR 257 CO 1.78 0.24 -0.16 -1.13 -1.64 0.00 0.00 178.16 177.25 1uuw n SER 258 N -4.35 0.47 0.00 -2.11 3.41 -1.26 -4.42 113.62 105.36 1uuw n SER 258 Ca -0.01 0.38 0.00 0.00 -0.26 0.00 0.00 58.87 58.98 1uuw n SER 258 Cb 0.21 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 1uuw n SER 258 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uuw n GLY 259 N 1.41 2.70 0.00 5.00 0.00 -0.54 -1.57 105.19 112.18 1uuw n GLY 259 Ca 0.06 -0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.13 1uuw n GLY 259 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1uuw n VAL 260 N 0.00 0.31 -2.05 1.61 0.24 -1.26 -3.95 118.33 113.23 1uuw n VAL 260 Ca 0.00 0.08 -0.41 0.00 -2.04 0.00 0.00 64.34 61.97 1uuw n VAL 260 Cb 0.00 -0.68 -0.02 0.00 -1.47 0.00 0.00 33.84 31.68 1uuw n VAL 260 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1uuw s HIS 261 N -2.77 2.95 0.74 6.34 4.02 -0.61 -4.76 115.29 121.19 1uuw s HIS 261 Ca 0.17 1.34 -0.11 0.00 1.02 0.00 0.00 55.06 57.49 1uuw s HIS 261 Cb 0.16 -3.76 0.03 0.00 -1.02 0.00 0.00 32.58 27.99 1uuw s HIS 261 CO 0.40 -2.14 1.08 -1.12 1.02 0.00 0.00 174.74 173.98 1uuw s SER 262 N -0.36 4.92 0.56 1.40 0.01 -1.26 -4.27 113.70 114.70 1uuw s SER 262 Ca 0.50 1.71 0.49 0.00 1.31 0.00 0.00 55.95 59.97 1uuw s SER 262 Cb -0.41 -2.50 1.73 0.00 0.21 0.00 0.00 66.02 65.05 1uuw s SER 262 CO 0.54 -1.75 1.60 0.00 0.41 0.00 0.00 173.24 174.04 1uuw h ALA 263 N -0.93 3.81 0.00 1.44 0.00 -1.40 0.12 119.26 122.29 1uuw h ALA 263 Ca -0.44 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 1uuw h ALA 263 Cb 1.22 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 1uuw h ALA 263 CO 0.54 -2.35 -0.00 0.38 0.00 0.00 0.00 179.25 177.82 1uuw h ASP 264 N 0.00 0.00 0.00 0.00 3.04 -1.89 -3.05 116.42 114.52 1uuw h ASP 264 Ca 0.91 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.70 1uuw h ASP 264 Cb 3.64 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 41.93 1uuw h ASP 264 CO -0.01 0.00 -0.83 0.18 -2.04 0.00 0.00 179.24 176.54 1uuw n LEU 265 N -3.12 0.21 -0.00 0.15 4.77 0.41 -4.81 117.00 114.61 1uuw n LEU 265 Ca -0.02 -0.28 -0.10 0.00 -0.03 0.00 0.00 56.01 55.58 1uuw n LEU 265 Cb 0.14 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.18 1uuw n LEU 265 CO 0.22 0.05 0.83 0.58 -1.33 0.00 0.00 177.39 177.75 1uuw h VAL 266 N 0.00 0.83 0.03 4.08 2.07 -1.56 -1.54 116.25 120.16 1uuw h VAL 266 Ca 0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 1uuw h VAL 266 Cb 0.28 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 1uuw h VAL 266 CO 0.00 0.00 -0.20 -0.65 0.02 0.00 0.00 177.57 176.74 1uuw h PRO 267 N -0.04 -0.32 -0.04 1.57 0.11 -1.87 0.83 132.00 132.24 1uuw h PRO 267 Ca 0.06 0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.20 1uuw h PRO 267 Cb 0.13 0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.31 1uuw h PRO 267 CO -0.14 -0.21 0.00 0.93 -0.21 0.00 0.00 178.00 178.37 1uuw h GLU 268 N -0.33 0.02 0.10 1.05 5.08 -1.86 -1.26 114.58 117.37 1uuw h GLU 268 Ca 0.05 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1uuw h GLU 268 Cb 0.40 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1uuw h GLU 268 CO -0.17 0.01 -0.05 -0.07 -1.00 0.00 0.00 179.01 177.74 1uuw h LEU 269 N 0.02 -0.12 -1.99 1.33 3.38 -1.20 0.12 115.31 116.85 1uuw h LEU 269 Ca 0.02 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1uuw h LEU 269 Cb 0.02 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1uuw h LEU 269 CO -0.03 -0.07 -0.01 0.24 0.09 0.00 0.00 178.44 178.66 1uuw h MET 270 N -0.15 0.00 -0.01 1.13 2.86 -0.73 0.13 114.93 118.16 1uuw h MET 270 Ca -0.01 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.51 1uuw h MET 270 Cb 0.12 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.79 1uuw h MET 270 CO 0.02 0.01 -0.46 0.00 1.06 0.00 0.00 176.91 177.55 1uuw h ALA 271 N 1.99 0.07 0.08 6.32 0.00 -0.93 -3.01 119.26 123.78 1uuw h ALA 271 Ca -0.00 -0.52 -0.00 0.00 0.00 0.00 0.00 54.91 54.38 1uuw h ALA 271 Cb 0.02 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1uuw h ALA 271 CO 0.00 0.25 -0.04 0.35 0.00 0.00 0.00 179.25 179.81 1uuw h PHE 272 N -0.23 -0.10 -0.78 0.00 3.57 0.70 -1.63 116.94 118.46 1uuw h PHE 272 Ca -0.05 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.40 1uuw h PHE 272 Cb 1.18 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.91 1uuw h PHE 272 CO 0.15 0.08 0.31 0.78 -2.23 0.00 0.00 178.31 177.40 1uuw h GLY 273 N -0.27 1.25 0.89 2.40 0.00 -0.97 -2.54 103.07 103.83 1uuw h GLY 273 Ca -0.01 -0.68 -0.01 0.00 0.00 0.00 0.00 47.33 46.63 1uuw h GLY 273 CO 0.02 0.64 0.08 -1.33 0.00 0.00 0.00 176.54 175.95 1uuw h GLY 274 N 1.15 0.34 0.23 4.60 0.00 -1.45 0.95 103.07 108.89 1uuw h GLY 274 Ca 0.26 -0.19 0.11 0.00 0.00 0.00 0.00 47.33 47.52 1uuw h GLY 274 CO -0.02 0.18 0.18 0.00 0.00 0.00 0.00 176.54 176.87 1uuw h ALA 275 N 0.92 0.78 -0.36 3.60 0.00 -1.17 -1.01 119.26 122.02 1uuw h ALA 275 Ca 0.07 0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.93 1uuw h ALA 275 Cb 0.18 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1uuw h ALA 275 CO -0.01 -0.26 -0.43 -0.22 0.00 0.00 0.00 179.25 178.34 1uuw h LYS 276 N 0.33 0.92 -0.85 0.00 3.64 -1.21 -2.70 116.57 116.69 1uuw h LYS 276 Ca 0.33 -0.51 0.07 0.00 -1.27 0.00 0.00 60.65 59.27 1uuw h LYS 276 Cb 0.47 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 32.26 1uuw h LYS 276 CO -0.38 1.16 0.56 0.37 -2.27 0.00 0.00 179.45 178.89 1uuw h GLN 277 N 0.74 0.89 -0.29 1.90 4.15 -0.24 -0.75 115.11 121.51 1uuw h GLN 277 Ca 0.05 -0.05 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 1uuw h GLN 277 Cb 1.02 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 28.50 1uuw h GLN 277 CO 0.10 0.59 0.11 0.93 -1.93 0.00 0.00 178.83 178.63 1uuw h GLU 278 N 0.92 0.44 -0.29 1.69 4.39 -0.88 -2.12 114.58 118.73 1uuw h GLU 278 Ca 0.38 -0.09 -0.03 0.00 0.34 0.00 0.00 59.36 59.96 1uuw h GLU 278 Cb 0.27 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 1uuw h GLU 278 CO -0.14 0.47 0.06 0.00 -1.16 0.00 0.00 179.01 178.24 1uuw h ARG 279 N 0.32 0.42 0.00 2.33 3.08 -1.26 -2.98 114.38 116.29 1uuw h ARG 279 Ca 0.10 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 1uuw h ARG 279 Cb 0.20 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1uuw h ARG 279 CO -0.01 0.41 -0.27 -0.07 -1.07 0.00 0.00 179.97 178.96 1uuw h LEU 280 N 0.42 0.00 -0.77 3.04 3.38 -0.89 -3.28 115.31 117.22 1uuw h LEU 280 Ca 0.10 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.24 1uuw h LEU 280 Cb 0.19 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.83 1uuw h LEU 280 CO -0.00 0.26 0.22 0.78 0.09 0.00 0.00 178.44 179.78 1uuw h ASN 281 N 0.00 0.08 0.43 -0.43 2.35 -1.22 -0.75 115.58 116.04 1uuw h ASN 281 Ca -0.00 0.15 -0.11 0.00 -0.55 0.00 0.00 56.30 55.78 1uuw h ASN 281 Cb 1.20 0.18 -0.01 0.00 0.05 0.00 0.00 38.32 39.74 1uuw h ASN 281 CO 0.03 -0.03 -0.50 0.11 -1.65 0.00 0.00 177.43 175.39 1uuw h LYS 282 N 0.30 0.08 0.13 0.81 1.57 -1.74 -2.19 116.57 115.54 1uuw h LYS 282 Ca 0.44 -0.05 -0.28 0.00 -1.87 0.00 0.00 60.65 58.90 1uuw h LYS 282 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.08 1uuw h LYS 282 CO -0.51 0.57 -1.39 0.93 -0.57 0.00 0.00 179.45 178.47 1uuw h GLU 283 N 0.07 0.27 0.00 3.15 4.39 -1.34 -3.42 114.58 117.70 1uuw h GLU 283 Ca -0.00 -0.46 0.00 0.00 0.34 0.00 0.00 59.36 59.24 1uuw h GLU 283 Cb 0.91 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.74 1uuw h GLU 283 CO 0.07 1.22 0.00 0.44 -1.16 0.00 0.00 179.01 179.58 1uuw n ILE 284 N -3.90 0.09 0.00 3.13 -5.35 -0.42 -5.13 119.36 107.78 1uuw n ILE 284 Ca -0.24 -0.37 0.00 0.00 -0.27 0.00 0.00 62.75 61.87 1uuw n ILE 284 Cb 0.91 1.25 0.00 0.00 -1.74 0.00 0.00 39.64 40.07 1uuw n ILE 284 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1uuw n GLY 285 N -0.04 1.15 0.09 3.28 0.00 -0.82 -4.40 105.19 104.44 1uuw n GLY 285 Ca 0.00 -1.85 -0.13 0.00 0.00 0.00 0.00 46.02 44.05 1uuw n GLY 285 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1uuw h ASP 286 N 0.00 -0.10 0.13 1.61 3.45 -1.88 -0.96 116.42 118.67 1uuw h ASP 286 Ca 0.00 -0.10 0.01 0.00 0.43 0.00 0.00 57.03 57.37 1uuw h ASP 286 Cb 0.00 0.03 -0.02 0.00 -0.56 0.00 0.00 39.33 38.77 1uuw h ASP 286 CO 0.00 0.04 -0.20 0.58 -1.57 0.00 0.00 179.24 178.09 1uuw h VAL 287 N -0.23 0.55 -0.46 -1.35 2.07 -1.96 0.20 116.25 115.07 1uuw h VAL 287 Ca -0.01 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.43 1uuw h VAL 287 Cb 0.19 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1uuw h VAL 287 CO 0.02 0.00 -0.03 0.03 0.02 0.00 0.00 177.57 177.61 1uuw h ARG 288 N -0.39 0.77 -0.35 1.57 3.08 -1.76 -0.39 114.38 116.90 1uuw h ARG 288 Ca 0.02 -0.22 -0.07 0.00 0.07 0.00 0.00 59.98 59.78 1uuw h ARG 288 Cb 0.40 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 1uuw h ARG 288 CO -0.10 0.80 -0.08 0.00 -1.07 0.00 0.00 179.97 179.52 1uuw h ALA 289 N 1.25 1.20 -0.22 0.04 0.00 -0.88 -2.20 119.26 118.45 1uuw h ALA 289 Ca 0.13 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1uuw h ALA 289 Cb 0.48 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1uuw h ALA 289 CO 0.02 0.52 -0.11 -0.09 0.00 0.00 0.00 179.25 179.59 1uuw h ARG 290 N 0.55 0.47 -0.78 0.00 2.43 -0.34 -2.97 114.38 113.74 1uuw h ARG 290 Ca 0.10 -0.21 0.18 0.00 -0.81 0.00 0.00 59.98 59.25 1uuw h ARG 290 Cb 0.47 -0.01 -0.13 0.00 -0.42 0.00 0.00 29.97 29.88 1uuw h ARG 290 CO 0.03 0.75 0.12 0.82 -1.51 0.00 0.00 179.97 180.17 1uuw h ILE 291 N 0.18 0.39 -0.55 1.20 1.08 -0.82 -1.03 117.51 117.95 1uuw h ILE 291 Ca 0.05 -0.06 0.11 0.00 -0.39 0.00 0.00 64.86 64.57 1uuw h ILE 291 Cb 0.61 0.19 -0.11 0.00 -3.07 0.00 0.00 36.82 34.45 1uuw h ILE 291 CO 0.03 0.03 -0.16 0.22 -0.69 0.00 0.00 178.15 177.59 1uuw h TYR 292 N 0.18 -0.35 -0.38 1.37 3.20 -1.24 0.65 116.97 120.40 1uuw h TYR 292 Ca 0.45 0.05 -0.06 0.00 3.14 0.00 0.00 58.73 62.31 1uuw h TYR 292 Cb 0.81 0.24 -0.03 0.00 1.54 0.00 0.00 36.73 39.28 1uuw h TYR 292 CO -0.33 -0.25 0.07 2.89 -1.64 0.00 0.00 178.16 178.90 1uuw n ARG 293 N -5.40 3.00 -4.34 1.82 -4.01 -0.49 -4.72 116.66 102.53 1uuw n ARG 293 Ca 0.06 -1.83 -0.32 0.00 -1.04 0.00 0.00 57.85 54.71 1uuw n ARG 293 Cb 0.30 -1.90 -0.09 0.00 -3.04 0.00 0.00 32.46 27.72 1uuw n ARG 293 CO 0.00 0.00 0.00 -1.12 -3.04 0.00 0.00 177.63 173.47 1uuw s SER 294 N -0.43 4.94 -0.28 2.89 0.01 0.22 -2.87 113.70 118.17 1uuw s SER 294 Ca 0.32 -0.07 -0.29 0.00 1.31 0.00 0.00 55.95 57.23 1uuw s SER 294 Cb 0.25 -1.24 0.00 0.00 0.21 0.00 0.00 66.02 65.25 1uuw s SER 294 CO 0.09 0.28 1.24 -2.28 0.41 0.00 0.00 173.24 172.98 1uuw s HIS 295 N -1.06 2.82 -0.24 2.43 2.46 -0.97 -4.78 115.29 115.94 1uuw s HIS 295 Ca 0.19 0.97 -0.06 0.00 0.47 0.00 0.00 55.06 56.63 1uuw s HIS 295 Cb -0.11 -3.80 -0.02 0.00 -0.13 0.00 0.00 32.58 28.52 1uuw s HIS 295 CO 0.09 -1.48 0.03 -0.51 -2.47 0.00 0.00 174.74 170.40 1uuw s LEU 296 N 4.07 3.28 -0.39 8.88 1.43 -1.26 -1.23 118.68 133.47 1uuw s LEU 296 Ca 0.53 -0.32 -0.13 0.00 -1.03 0.00 0.00 54.13 53.19 1uuw s LEU 296 Cb -0.16 -1.85 0.02 0.00 0.03 0.00 0.00 46.19 44.23 1uuw s LEU 296 CO 0.20 -0.04 0.24 0.54 0.23 0.00 0.00 176.35 177.52 1uuw s ASN 297 N 1.56 5.89 0.05 2.29 4.22 -0.63 -1.44 114.94 126.88 1uuw s ASN 297 Ca 0.06 -0.93 0.04 0.00 -2.14 0.00 0.00 52.86 49.90 1uuw s ASN 297 Cb -0.15 -2.08 -0.02 0.00 1.28 0.00 0.00 41.25 40.28 1uuw s ASN 297 CO 0.01 -0.40 -0.13 0.00 -2.04 0.00 0.00 177.10 174.54 1uuw s THR 299 N -1.01 1.77 -0.44 0.00 2.01 -0.85 -0.93 115.64 116.20 1uuw s THR 299 Ca -0.01 -0.81 -0.22 0.00 0.31 0.00 0.00 61.69 60.96 1uuw s THR 299 Cb -0.08 -1.59 0.02 0.00 0.01 0.00 0.00 72.50 70.86 1uuw s THR 299 CO 0.01 0.49 0.71 -0.69 -0.69 0.00 0.00 174.62 174.46 1uuw s VAL 300 N 0.89 4.75 0.22 3.82 1.01 0.12 -2.48 120.40 128.72 1uuw s VAL 300 Ca -0.07 0.31 -0.31 0.00 0.00 0.00 0.00 61.98 61.91 1uuw s VAL 300 Cb -0.15 -4.25 -0.15 0.00 0.00 0.00 0.00 36.38 31.83 1uuw s VAL 300 CO -0.01 -0.63 1.10 0.33 0.00 0.00 0.00 175.10 175.88 1uuw n PHE 301 N 6.46 1.29 -0.06 5.22 7.35 -1.26 -2.68 117.46 133.77 1uuw n PHE 301 Ca 0.00 0.68 -0.08 0.00 -0.76 0.00 0.00 57.45 57.30 1uuw n PHE 301 Cb 0.48 -2.27 -0.15 0.00 0.35 0.00 0.00 39.48 37.89 1uuw n PHE 301 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1uuw n PRO 302 N 1.33 0.67 -1.32 -7.13 -0.04 -1.26 -4.59 135.00 122.66 1uuw n PRO 302 Ca 0.13 0.08 0.04 0.00 -0.04 0.00 0.00 63.50 63.70 1uuw n PRO 302 Cb 0.28 -1.62 0.08 0.00 -0.04 0.00 0.00 33.50 32.20 1uuw n PRO 302 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1uuw n ASN 303 N -2.81 1.32 -4.26 3.54 6.94 -1.20 -4.90 115.26 113.89 1uuw n ASN 303 Ca -0.25 -2.58 -0.33 0.00 -0.02 0.00 0.00 54.58 51.40 1uuw n ASN 303 Cb 1.07 -0.38 -0.16 0.00 -2.36 0.00 0.00 39.78 37.95 1uuw n ASN 303 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1uuw s ASN 304 N -2.48 3.44 0.16 0.53 3.04 -1.09 -1.27 114.94 117.27 1uuw s ASN 304 Ca 0.35 -0.49 0.03 0.00 0.04 0.00 0.00 52.86 52.80 1uuw s ASN 304 Cb 0.38 -1.50 -0.05 0.00 -1.54 0.00 0.00 41.25 38.55 1uuw s ASN 304 CO -0.13 0.14 -0.06 -0.44 -3.04 0.00 0.00 177.10 173.57 1uuw s SER 305 N 0.49 1.60 0.05 -4.21 0.01 -0.42 0.10 113.70 111.31 1uuw s SER 305 Ca -0.13 -1.08 -0.27 0.00 1.31 0.00 0.00 55.95 55.78 1uuw s SER 305 Cb -0.17 0.03 0.08 0.00 0.21 0.00 0.00 66.02 66.18 1uuw s SER 305 CO 0.05 -0.43 0.71 0.00 0.41 0.00 0.00 173.24 173.98 1uuw s MET 306 N -3.81 1.08 -0.29 12.44 0.23 -0.11 -0.26 119.30 128.59 1uuw s MET 306 Ca 0.20 -0.19 0.03 0.00 -1.03 0.00 0.00 55.69 54.69 1uuw s MET 306 Cb 0.04 0.50 0.08 0.00 -1.53 0.00 0.00 34.83 33.92 1uuw s MET 306 CO 0.02 -0.43 -0.04 -0.51 -2.03 0.00 0.00 175.02 172.03 1uuw s LEU 307 N -2.15 3.74 0.79 0.18 1.43 -0.01 -1.23 118.68 121.43 1uuw s LEU 307 Ca -0.02 -1.64 -0.11 0.00 -1.03 0.00 0.00 54.13 51.33 1uuw s LEU 307 Cb -0.01 -1.50 0.07 0.00 0.03 0.00 0.00 46.19 44.79 1uuw s LEU 307 CO -0.05 -0.27 1.10 0.42 0.23 0.00 0.00 176.35 177.78 1uuw s THR 308 N 1.09 3.09 0.00 5.49 -4.23 -0.52 -0.61 115.64 119.96 1uuw s THR 308 Ca -0.01 0.36 0.00 0.00 -1.18 0.00 0.00 61.69 60.86 1uuw s THR 308 Cb -0.19 -2.77 0.00 0.00 1.34 0.00 0.00 72.50 70.88 1uuw s THR 308 CO -0.07 -0.46 0.00 0.00 -0.54 0.00 0.00 174.62 173.55 1uuw h SER 310 N 0.00 0.23 0.00 0.00 0.02 -1.77 -3.43 113.55 108.60 1uuw h SER 310 Ca 0.00 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1uuw h SER 310 Cb 0.00 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.48 1uuw h SER 310 CO 0.00 0.42 0.00 0.61 -1.14 0.00 0.00 176.83 176.72 1uuw n GLY 311 N -0.78 0.40 3.71 -3.77 0.00 0.22 -4.73 105.19 100.24 1uuw n GLY 311 Ca -0.01 -1.01 -0.39 0.00 0.00 0.00 0.00 46.02 44.61 1uuw n GLY 311 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uuw s VAL 312 N -2.00 5.09 -0.11 1.61 1.01 -0.81 -0.48 120.40 124.71 1uuw s VAL 312 Ca 0.00 1.23 0.00 0.00 0.00 0.00 0.00 61.98 63.21 1uuw s VAL 312 Cb 0.00 -3.95 0.02 0.00 0.00 0.00 0.00 36.38 32.46 1uuw s VAL 312 CO 0.00 0.26 -0.09 0.12 0.00 0.00 0.00 175.10 175.39 1uuw s PHE 313 N 0.91 1.51 0.01 5.22 5.36 -0.62 -0.83 117.98 129.54 1uuw s PHE 313 Ca 0.32 -0.73 0.06 0.00 -0.96 0.00 0.00 56.93 55.62 1uuw s PHE 313 Cb -0.16 -1.22 -0.02 0.00 -0.34 0.00 0.00 43.02 41.27 1uuw s PHE 313 CO 0.14 -0.48 -0.19 0.15 -1.46 0.00 0.00 175.22 173.37 1uuw s LYS 314 N 1.53 1.46 -0.15 10.12 -0.14 0.65 -0.22 119.74 132.99 1uuw s LYS 314 Ca 0.02 -0.78 0.02 0.00 -1.36 0.00 0.00 55.97 53.86 1uuw s LYS 314 Cb -0.13 -1.47 0.01 0.00 -1.68 0.00 0.00 37.83 34.56 1uuw s LYS 314 CO -0.06 0.39 -0.19 0.08 -0.76 0.00 0.00 175.35 174.80 1uuw s VAL 315 N -0.60 1.91 -0.95 3.17 1.01 -0.33 -1.30 120.40 123.30 1uuw s VAL 315 Ca 0.07 -0.87 -0.14 0.00 0.00 0.00 0.00 61.98 61.03 1uuw s VAL 315 Cb -0.08 -1.71 0.20 0.00 0.00 0.00 0.00 36.38 34.79 1uuw s VAL 315 CO 0.00 0.52 1.01 0.26 0.00 0.00 0.00 175.10 176.89 1uuw s TRP 316 N 1.04 3.65 -0.17 5.22 0.52 -0.40 -1.28 118.94 127.52 1uuw s TRP 316 Ca -0.03 -1.97 -0.29 0.00 0.02 0.00 0.00 56.10 53.83 1uuw s TRP 316 Cb -0.14 -4.01 -0.01 0.00 -1.15 0.00 0.00 33.47 28.16 1uuw s TRP 316 CO -0.06 -1.17 1.09 -0.80 0.02 0.00 0.00 176.95 176.04 1uuw s ASN 317 N 2.50 7.10 0.22 2.95 0.01 0.34 -4.87 114.94 123.19 1uuw s ASN 317 Ca 0.27 1.53 -0.30 0.00 -0.71 0.00 0.00 52.86 53.66 1uuw s ASN 317 Cb -0.08 -2.55 -0.08 0.00 0.41 0.00 0.00 41.25 38.95 1uuw s ASN 317 CO -0.08 -0.62 1.08 -2.16 -1.51 0.00 0.00 177.10 173.81 1uuw s PRO 318 N 2.83 4.65 0.02 -0.60 0.04 -1.26 0.13 135.00 140.81 1uuw s PRO 318 Ca 0.49 1.71 -0.01 0.00 0.04 0.00 0.00 61.00 63.22 1uuw s PRO 318 Cb -0.18 -3.25 -0.01 0.00 0.04 0.00 0.00 34.50 31.10 1uuw s PRO 318 CO 0.13 0.18 -0.03 -0.89 0.04 0.00 0.00 177.00 176.43 1uuw n ILE 319 N 1.86 0.67 -3.69 0.56 2.08 -0.76 -4.31 119.36 115.77 1uuw n ILE 319 Ca 0.01 0.16 -0.08 0.00 0.56 0.00 0.00 62.75 63.40 1uuw n ILE 319 Cb 0.46 -1.59 0.01 0.00 -0.75 0.00 0.00 39.64 37.76 1uuw n ILE 319 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 1uuw n ASP 320 N -3.33 -1.46 0.18 4.38 3.85 -1.04 -4.97 116.55 114.15 1uuw n ASP 320 Ca -0.03 -2.24 0.14 0.00 -0.71 0.00 0.00 54.79 51.95 1uuw n ASP 320 Cb 0.30 2.50 0.73 0.00 -1.35 0.00 0.00 41.12 43.30 1uuw n ASP 320 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1uuw h ALA 321 N 1.96 2.04 0.00 2.12 0.00 -1.88 -1.88 119.26 121.63 1uuw h ALA 321 Ca -0.23 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1uuw h ALA 321 Cb 0.90 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1uuw h ALA 321 CO 0.30 -0.25 -0.18 0.09 0.00 0.00 0.00 179.25 179.21 1uuw n ASN 322 N -4.25 2.11 -3.80 0.00 5.03 -1.26 -3.25 115.26 109.85 1uuw n ASN 322 Ca 0.02 -3.38 -0.19 0.00 0.87 0.00 0.00 54.58 51.90 1uuw n ASN 322 Cb 0.29 -0.47 -0.17 0.00 -1.02 0.00 0.00 39.78 38.41 1uuw n ASN 322 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1uuw s THR 323 N -3.00 0.19 -0.02 3.41 2.01 -0.71 -1.79 115.64 115.74 1uuw s THR 323 Ca 0.34 0.12 0.01 0.00 0.31 0.00 0.00 61.69 62.47 1uuw s THR 323 Cb 0.31 -0.32 0.01 0.00 0.01 0.00 0.00 72.50 72.52 1uuw s THR 323 CO -0.01 0.17 -0.03 -0.89 -0.69 0.00 0.00 174.62 173.18 1uuw s THR 324 N 1.31 0.34 -0.40 -0.82 2.01 -0.33 -1.82 115.64 115.92 1uuw s THR 324 Ca -0.06 -0.09 -0.17 0.00 0.31 0.00 0.00 61.69 61.69 1uuw s THR 324 Cb -0.13 -0.35 0.01 0.00 0.01 0.00 0.00 72.50 72.04 1uuw s THR 324 CO -0.02 0.14 0.41 -0.70 -0.69 0.00 0.00 174.62 173.76 1uuw s GLU 325 N 0.49 3.17 -0.25 4.92 2.12 0.12 -0.64 118.70 128.63 1uuw s GLU 325 Ca -0.05 -0.73 -0.19 0.00 0.36 0.00 0.00 54.97 54.36 1uuw s GLU 325 Cb -0.09 -3.94 -0.02 0.00 0.26 0.00 0.00 34.13 30.34 1uuw s GLU 325 CO -0.01 -0.78 0.58 0.08 -0.54 0.00 0.00 175.26 174.60 1uuw s VAL 326 N 2.06 5.02 -0.17 3.70 1.01 0.14 -0.50 120.40 131.66 1uuw s VAL 326 Ca 0.11 1.03 -0.06 0.00 0.00 0.00 0.00 61.98 63.06 1uuw s VAL 326 Cb -0.17 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 1uuw s VAL 326 CO 0.13 0.06 0.04 0.26 0.00 0.00 0.00 175.10 175.59 1uuw s TRP 327 N 2.35 3.22 -0.17 5.22 0.52 -0.40 -1.66 118.94 128.02 1uuw s TRP 327 Ca 0.24 0.04 0.00 0.00 0.02 0.00 0.00 56.10 56.41 1uuw s TRP 327 Cb -0.16 -2.03 0.03 0.00 -1.15 0.00 0.00 33.47 30.16 1uuw s TRP 327 CO 0.09 0.17 -0.12 0.99 0.02 0.00 0.00 176.95 178.10 1uuw s THR 328 N 0.22 1.55 0.40 2.01 2.01 -0.09 -1.19 115.64 120.56 1uuw s THR 328 Ca 0.03 -0.75 0.07 0.00 0.31 0.00 0.00 61.69 61.36 1uuw s THR 328 Cb -0.13 -1.53 -0.06 0.00 0.01 0.00 0.00 72.50 70.79 1uuw s THR 328 CO 0.01 0.34 0.12 -0.31 -0.69 0.00 0.00 174.62 174.08 1uuw s TYR 329 N 1.47 2.58 -0.12 4.92 1.51 0.69 -1.54 117.35 126.87 1uuw s TYR 329 Ca 0.03 -0.58 -0.02 0.00 -1.01 0.00 0.00 57.07 55.49 1uuw s TYR 329 Cb -0.14 -1.85 -0.03 0.00 -0.11 0.00 0.00 41.96 39.84 1uuw s TYR 329 CO -0.10 0.29 -0.06 0.00 -1.11 0.00 0.00 175.55 174.58 1uuw s ALA 330 N -2.61 2.96 -0.17 3.71 0.00 -1.15 -1.60 121.76 122.90 1uuw s ALA 330 Ca 0.39 -0.85 -0.07 0.00 0.00 0.00 0.00 51.96 51.43 1uuw s ALA 330 Cb 0.05 -1.40 -0.04 0.00 0.00 0.00 0.00 23.12 21.73 1uuw s ALA 330 CO 0.21 0.36 0.05 0.96 0.00 0.00 0.00 175.76 177.34 1uuw s ILE 331 N -0.10 4.71 0.09 0.00 -4.36 0.36 0.04 121.20 121.94 1uuw s ILE 331 Ca 0.01 -0.07 0.05 0.00 -0.26 0.00 0.00 60.65 60.39 1uuw s ILE 331 Cb -0.13 -3.10 -0.03 0.00 1.25 0.00 0.00 42.46 40.45 1uuw s ILE 331 CO 0.03 0.49 -0.13 0.68 0.24 0.00 0.00 174.94 176.24 1uuw s VAL 332 N 0.16 1.14 0.06 8.37 -7.23 -0.28 -4.54 120.40 118.08 1uuw s VAL 332 Ca 0.04 -1.52 -0.30 0.00 -1.81 0.00 0.00 61.98 58.39 1uuw s VAL 332 Cb -0.12 -1.28 -0.05 0.00 0.56 0.00 0.00 36.38 35.48 1uuw s VAL 332 CO 0.01 -0.36 1.14 -1.61 -0.31 0.00 0.00 175.10 173.96 1uuw s GLU 333 N -2.28 4.47 0.29 4.82 2.02 -1.26 -0.35 118.70 126.42 1uuw s GLU 333 Ca 0.03 1.69 0.01 0.00 0.02 0.00 0.00 54.97 56.71 1uuw s GLU 333 Cb -0.07 -3.37 0.52 0.00 0.10 0.00 0.00 34.13 31.32 1uuw s GLU 333 CO 0.02 -0.18 1.89 0.87 0.02 0.00 0.00 175.26 177.88 1uuw h LYS 334 N 6.65 1.01 -0.02 1.61 1.57 -1.56 -1.84 116.57 123.99 1uuw h LYS 334 Ca -0.42 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1uuw h LYS 334 Cb 1.22 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.30 1uuw h LYS 334 CO 0.79 0.67 0.00 -0.40 -0.57 0.00 0.00 179.45 179.94 1uuw n ASP 335 N -4.51 0.20 -4.77 0.86 5.68 -1.26 -4.82 116.55 107.92 1uuw n ASP 335 Ca 0.15 -1.61 -0.35 0.00 -0.50 0.00 0.00 54.79 52.48 1uuw n ASP 335 Cb 0.23 -0.02 -0.00 0.00 -1.14 0.00 0.00 41.12 40.19 1uuw n ASP 335 CO 0.00 0.00 0.00 -0.04 -1.33 0.00 0.00 177.20 175.83 1uuw s MET 336 N -1.97 3.49 0.53 0.11 -1.94 -0.69 -4.98 119.30 113.84 1uuw s MET 336 Ca 0.21 1.64 -0.22 0.00 -1.71 0.00 0.00 55.69 55.61 1uuw s MET 336 Cb 0.10 -2.11 -0.05 0.00 2.01 0.00 0.00 34.83 34.77 1uuw s MET 336 CO 0.16 -0.74 1.33 -2.14 -0.01 0.00 0.00 175.02 173.62 1uuw s PRO 337 N -3.13 3.26 0.27 2.03 0.02 -1.26 -4.82 135.00 131.37 1uuw s PRO 337 Ca 0.70 2.17 -0.01 0.00 0.02 0.00 0.00 61.00 63.88 1uuw s PRO 337 Cb -0.25 -2.30 0.50 0.00 0.02 0.00 0.00 34.50 32.48 1uuw s PRO 337 CO 0.28 -1.07 1.81 0.93 -0.33 0.00 0.00 177.00 178.62 1uuw h GLU 338 N 1.59 0.80 -0.29 5.54 4.39 -1.94 -0.61 114.58 124.06 1uuw h GLU 338 Ca -0.51 -0.05 -0.10 0.00 0.34 0.00 0.00 59.36 59.04 1uuw h GLU 338 Cb 1.29 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.75 1uuw h GLU 338 CO 0.58 0.53 -0.25 0.22 -1.16 0.00 0.00 179.01 178.93 1uuw h ASP 339 N 0.83 0.58 -0.43 1.42 1.82 -2.00 -1.04 116.42 117.60 1uuw h ASP 339 Ca 0.46 -0.20 -0.12 0.00 -0.39 0.00 0.00 57.03 56.77 1uuw h ASP 339 Cb 0.50 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 40.34 1uuw h ASP 339 CO -0.29 0.82 -0.21 0.25 -1.61 0.00 0.00 179.24 178.20 1uuw h LEU 340 N 0.50 0.93 -0.79 2.28 5.85 -1.67 -2.30 115.31 120.11 1uuw h LEU 340 Ca 0.07 -0.40 0.08 0.00 0.84 0.00 0.00 57.88 58.47 1uuw h LEU 340 Cb 0.70 -0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.41 1uuw h LEU 340 CO 0.05 1.13 0.46 0.11 -0.34 0.00 0.00 178.44 179.85 1uuw h LYS 341 N 0.73 0.78 -0.29 1.25 1.57 -0.48 -0.42 116.57 119.71 1uuw h LYS 341 Ca 0.10 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.69 1uuw h LYS 341 Cb 0.78 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.91 1uuw h LYS 341 CO 0.06 0.51 -0.37 -0.09 -0.57 0.00 0.00 179.45 179.00 1uuw h ARG 342 N 0.80 0.76 -0.09 3.15 2.43 -1.15 -2.20 114.38 118.09 1uuw h ARG 342 Ca 0.37 -0.43 -0.10 0.00 -0.81 0.00 0.00 59.98 59.00 1uuw h ARG 342 Cb 0.28 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 1uuw h ARG 342 CO -0.22 1.06 -0.42 0.00 -1.51 0.00 0.00 179.97 178.89 1uuw h ARG 343 N 0.51 0.20 -0.12 0.20 3.08 -1.09 -1.76 114.38 115.40 1uuw h ARG 343 Ca 0.03 -0.09 -0.08 0.00 0.07 0.00 0.00 59.98 59.91 1uuw h ARG 343 Cb 0.96 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.01 1uuw h ARG 343 CO 0.09 0.58 -0.24 1.25 -1.07 0.00 0.00 179.97 180.58 1uuw h LEU 344 N 0.16 0.41 -0.13 3.04 5.85 -1.04 -1.67 115.31 121.94 1uuw h LEU 344 Ca 0.01 -0.56 0.04 0.00 0.84 0.00 0.00 57.88 58.22 1uuw h LEU 344 Cb 0.81 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.67 1uuw h LEU 344 CO 0.06 0.90 -0.19 0.00 -0.34 0.00 0.00 178.44 178.87 1uuw h ALA 345 N 0.53 -0.13 -0.74 1.25 0.00 -1.31 0.18 119.26 119.04 1uuw h ALA 345 Ca 0.00 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1uuw h ALA 345 Cb 0.83 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.95 1uuw h ALA 345 CO 0.05 -0.64 0.49 -0.44 0.00 0.00 0.00 179.25 178.70 1uuw h ASP 346 N -0.24 0.78 0.09 0.00 5.19 -1.27 -2.25 116.42 118.72 1uuw h ASP 346 Ca 0.10 -0.01 -0.19 0.00 -0.62 0.00 0.00 57.03 56.30 1uuw h ASP 346 Cb 0.38 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 39.71 1uuw h ASP 346 CO -0.27 0.54 -0.72 -1.28 -3.12 0.00 0.00 179.24 174.38 1uuw h SER 347 N 0.90 0.66 -0.38 6.45 0.87 -0.45 0.17 113.55 121.78 1uuw h SER 347 Ca 0.29 -0.42 0.04 0.00 -1.23 0.00 0.00 61.79 60.46 1uuw h SER 347 Cb 0.04 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 61.77 1uuw h SER 347 CO -0.08 1.18 0.16 0.58 -0.53 0.00 0.00 176.83 178.14 1uuw h VAL 348 N 0.39 0.93 -0.08 2.23 2.07 -0.20 -1.32 116.25 120.27 1uuw h VAL 348 Ca -0.03 -0.12 -0.16 0.00 0.82 0.00 0.00 66.70 67.22 1uuw h VAL 348 Cb 1.31 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1uuw h VAL 348 CO 0.13 0.06 -0.63 1.56 0.02 0.00 0.00 177.57 178.71 1uuw h GLN 349 N 0.34 0.28 -0.38 1.57 1.08 -1.19 0.16 115.11 116.97 1uuw h GLN 349 Ca 0.17 -0.20 -0.00 0.00 -1.45 0.00 0.00 58.65 57.16 1uuw h GLN 349 Cb 0.11 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.56 1uuw h GLN 349 CO -0.14 0.82 0.23 -0.09 -0.95 0.00 0.00 178.83 178.70 1uuw h ARG 350 N 0.21 0.51 0.01 1.46 2.43 -0.36 0.84 114.38 119.47 1uuw h ARG 350 Ca -0.01 -0.04 -0.40 0.00 -0.81 0.00 0.00 59.98 58.72 1uuw h ARG 350 Cb 1.16 -0.11 -0.07 0.00 -0.42 0.00 0.00 29.97 30.53 1uuw h ARG 350 CO 0.10 0.36 -2.44 0.25 -1.51 0.00 0.00 179.97 176.73 1uuw n THR 351 N -4.46 1.52 -0.15 0.20 -2.24 -0.52 -2.56 114.28 106.07 1uuw n THR 351 Ca 0.03 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 1uuw n THR 351 Cb 0.08 -1.54 0.00 0.00 -2.10 0.00 0.00 70.33 66.77 1uuw n THR 351 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1uuw n PHE 352 N -3.48 0.00 -1.37 4.78 3.72 0.53 -1.22 117.46 120.42 1uuw n PHE 352 Ca -0.46 -0.42 0.00 0.00 -0.05 0.00 0.00 57.45 56.52 1uuw n PHE 352 Cb 0.97 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 39.47 1uuw n PHE 352 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1uuw n GLY 353 N -0.42 0.53 0.37 1.37 0.00 0.29 -4.74 105.19 102.59 1uuw n GLY 353 Ca 0.00 -1.86 0.15 0.00 0.00 0.00 0.00 46.02 44.31 1uuw n GLY 353 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1uuw h PRO 354 N 0.00 0.39 -0.39 1.61 0.11 -1.93 0.25 132.00 132.04 1uuw h PRO 354 Ca 0.00 -0.02 -0.25 0.00 0.11 0.00 0.00 66.00 65.84 1uuw h PRO 354 Cb 0.00 -0.09 -0.16 0.00 0.11 0.00 0.00 31.00 30.86 1uuw h PRO 354 CO 0.00 0.26 -0.31 0.00 -0.21 0.00 0.00 178.00 177.74 1uuw n ALA 355 N -2.53 4.44 -2.20 -0.75 0.00 -1.26 -5.01 120.51 113.20 1uuw n ALA 355 Ca 0.13 -3.37 -0.43 0.00 0.00 0.00 0.00 53.44 49.78 1uuw n ALA 355 Cb 0.49 -0.60 -0.02 0.00 0.00 0.00 0.00 19.45 19.32 1uuw n ALA 355 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1uuw s GLY 356 N -2.94 1.55 0.50 0.00 0.00 0.88 -4.81 107.32 102.50 1uuw s GLY 356 Ca 0.46 0.68 0.26 0.00 0.00 0.00 0.00 44.72 46.12 1uuw s GLY 356 CO -0.01 2.80 2.02 0.27 0.00 0.00 0.00 173.10 178.18 1uuw h PHE 357 N 9.10 0.00 0.00 1.90 -5.15 -1.39 -1.75 116.94 119.65 1uuw h PHE 357 Ca -0.33 0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 57.44 1uuw h PHE 357 Cb 1.14 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.31 1uuw h PHE 357 CO 0.85 0.14 -0.00 -1.49 -2.00 0.00 0.00 178.31 175.82 1uuw h TRP 358 N 0.00 -0.00 -0.61 6.09 4.06 -1.44 -3.25 115.95 120.80 1uuw h TRP 358 Ca -0.00 -0.00 0.09 0.00 2.06 0.00 0.00 58.89 61.04 1uuw h TRP 358 Cb 0.41 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.54 1uuw h TRP 358 CO 0.00 0.83 0.41 1.49 -3.56 0.00 0.00 178.44 177.61 1uuw h GLU 359 N -0.84 0.47 -0.41 0.49 4.57 -1.11 -0.22 114.58 117.53 1uuw h GLU 359 Ca -0.00 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.11 1uuw h GLU 359 Cb 0.84 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.30 1uuw h GLU 359 CO 0.00 0.31 0.09 0.66 -1.18 0.00 0.00 179.01 178.89 1uuw h SER 360 N 0.48 0.56 -0.64 1.04 4.64 -1.41 -1.30 113.55 116.92 1uuw h SER 360 Ca 0.28 -0.08 0.13 0.00 -0.47 0.00 0.00 61.79 61.64 1uuw h SER 360 Cb 0.46 -0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 62.37 1uuw h SER 360 CO -0.08 0.57 0.43 0.44 -0.87 0.00 0.00 176.83 177.32 1uuw h ASP 361 N 0.59 0.29 1.43 4.97 3.45 -1.06 -2.85 116.42 123.24 1uuw h ASP 361 Ca 0.14 0.01 -0.07 0.00 0.43 0.00 0.00 57.03 57.54 1uuw h ASP 361 Cb 0.24 -0.05 -0.01 0.00 -0.56 0.00 0.00 39.33 38.95 1uuw h ASP 361 CO -0.00 0.16 -0.58 0.44 -1.57 0.00 0.00 179.24 177.68 1uuw h ASP 362 N 0.31 0.00 -0.46 6.45 3.45 -1.26 -3.41 116.42 121.51 1uuw h ASP 362 Ca 0.30 0.00 0.07 0.00 0.43 0.00 0.00 57.03 57.83 1uuw h ASP 362 Cb 0.77 0.00 -0.09 0.00 -0.56 0.00 0.00 39.33 39.44 1uuw h ASP 362 CO -0.07 0.29 -0.46 0.78 -1.57 0.00 0.00 179.24 178.20 1uuw h ASN 363 N 0.00 -1.55 -0.61 6.45 -0.26 -1.37 -1.31 115.58 116.93 1uuw h ASN 363 Ca -0.03 0.23 -0.06 0.00 -0.56 0.00 0.00 56.30 55.88 1uuw h ASN 363 Cb 1.24 0.67 -0.03 0.00 -1.06 0.00 0.00 38.32 39.15 1uuw h ASN 363 CO 0.03 -0.37 0.14 0.44 -1.06 0.00 0.00 177.43 176.62 1uuw h ASP 364 N -0.32 0.96 -0.30 5.81 3.32 -1.79 -0.07 116.42 124.03 1uuw h ASP 364 Ca 0.13 -0.20 0.06 0.00 0.02 0.00 0.00 57.03 57.04 1uuw h ASP 364 Cb 0.58 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.83 1uuw h ASP 364 CO -0.61 0.93 -0.03 0.78 -1.72 0.00 0.00 179.24 178.59 1uuw h ASN 365 N 0.96 -0.18 -0.15 6.45 2.35 -1.60 -1.49 115.58 121.93 1uuw h ASN 365 Ca 0.20 0.08 -0.09 0.00 -0.55 0.00 0.00 56.30 55.94 1uuw h ASN 365 Cb 0.36 0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.87 1uuw h ASN 365 CO 0.00 -0.05 -0.26 0.24 -1.65 0.00 0.00 177.43 175.71 1uuw h MET 366 N 0.05 0.44 -0.07 0.81 2.86 -0.70 -2.69 114.93 115.64 1uuw h MET 366 Ca 0.14 -0.27 -0.01 0.00 -2.06 0.00 0.00 59.70 57.50 1uuw h MET 366 Cb 0.20 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.89 1uuw h MET 366 CO -0.27 0.87 0.00 0.93 1.06 0.00 0.00 176.91 179.51 1uuw h GLU 367 N 0.06 0.12 -0.26 1.72 5.08 -0.94 -2.21 114.58 118.15 1uuw h GLU 367 Ca 0.01 -0.04 -0.19 0.00 -1.00 0.00 0.00 59.36 58.15 1uuw h GLU 367 Cb 0.84 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1uuw h GLU 367 CO 0.06 0.38 -0.57 1.79 -1.00 0.00 0.00 179.01 179.67 1uuw h THR 368 N -0.15 1.28 -0.75 1.13 1.35 -1.37 0.24 112.91 114.65 1uuw h THR 368 Ca 0.02 -1.76 0.03 0.00 -0.55 0.00 0.00 66.41 64.14 1uuw h THR 368 Cb 0.32 1.68 -0.04 0.00 -1.73 0.00 0.00 68.15 68.38 1uuw h THR 368 CO 0.00 0.57 0.49 0.00 -0.25 0.00 0.00 175.52 176.34 1uuw h ALA 369 N 0.72 1.54 -0.03 6.62 0.00 -1.54 0.33 119.26 126.90 1uuw h ALA 369 Ca 0.01 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1uuw h ALA 369 Cb 1.17 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1uuw h ALA 369 CO 0.12 0.39 -0.11 0.77 0.00 0.00 0.00 179.25 180.42 1uuw h SER 370 N 0.93 0.14 0.12 0.00 0.02 -1.01 -3.24 113.55 110.51 1uuw h SER 370 Ca 0.29 -0.65 -0.05 0.00 -0.84 0.00 0.00 61.79 60.55 1uuw h SER 370 Cb 0.02 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 1uuw h SER 370 CO -0.08 0.77 -0.18 1.56 -1.14 0.00 0.00 176.83 177.76 1uuw h GLN 371 N -0.47 0.13 0.00 3.45 4.20 -0.11 -1.54 115.11 120.78 1uuw h GLN 371 Ca -0.01 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 1uuw h GLN 371 Cb 0.76 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.52 1uuw h GLN 371 CO 0.02 0.31 -0.04 -0.91 -0.67 0.00 0.00 178.83 177.54 1uuw h ASN 372 N 0.13 0.00 0.42 1.46 2.35 -0.41 -2.23 115.58 117.29 1uuw h ASN 372 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1uuw h ASN 372 Cb 0.39 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.76 1uuw h ASN 372 CO 0.03 0.04 0.00 1.23 -1.65 0.00 0.00 177.43 177.08 1uuw h GLY 373 N 1.81 0.00 0.69 2.83 0.00 -1.30 -2.00 103.07 105.10 1uuw h GLY 373 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1uuw h GLY 373 CO 0.01 0.00 -1.21 0.28 0.00 0.00 0.00 176.54 175.62 1uuw n LYS 374 N -2.49 0.52 -2.05 4.80 5.02 -0.84 -4.09 118.16 119.03 1uuw n LYS 374 Ca -0.00 0.02 -0.42 0.00 -2.02 0.00 0.00 58.31 55.89 1uuw n LYS 374 Cb 0.15 -1.69 -0.03 0.00 -0.02 0.00 0.00 35.03 33.44 1uuw n LYS 374 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1uuw s LYS 375 N -3.35 4.27 0.19 1.97 1.02 -0.75 -4.89 119.74 118.21 1uuw s LYS 375 Ca -0.01 2.23 -0.20 0.00 0.02 0.00 0.00 55.97 58.01 1uuw s LYS 375 Cb 0.12 -3.18 0.14 0.00 -0.52 0.00 0.00 37.83 34.39 1uuw s LYS 375 CO 0.82 -0.49 1.59 -0.92 -0.92 0.00 0.00 175.35 175.43 1uuw h TYR 376 N 6.36 -0.86 0.00 3.18 3.20 -1.92 -0.90 116.97 126.03 1uuw h TYR 376 Ca -0.43 0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.51 1uuw h TYR 376 Cb 1.21 0.46 0.00 0.00 1.54 0.00 0.00 36.73 39.94 1uuw h TYR 376 CO 0.64 -0.37 0.00 1.04 -1.64 0.00 0.00 178.16 177.83 1uuw n GLN 377 N -5.44 0.06 -0.00 1.82 1.13 -1.26 -3.33 117.38 110.36 1uuw n GLN 377 Ca 0.05 0.17 0.06 0.00 -1.94 0.00 0.00 57.00 55.33 1uuw n GLN 377 Cb 0.36 -1.50 -0.07 0.00 0.11 0.00 0.00 30.24 29.13 1uuw n GLN 377 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1uuw n SER 378 N -1.45 1.01 -0.26 1.08 7.64 -0.40 -4.62 113.62 116.62 1uuw n SER 378 Ca 0.05 -0.57 -0.01 0.00 1.01 0.00 0.00 58.87 59.36 1uuw n SER 378 Cb 0.20 1.15 0.11 0.00 -1.01 0.00 0.00 64.21 64.66 1uuw n SER 378 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1uuw h ARG 379 N 0.00 0.74 -0.49 1.43 3.08 -1.40 -1.64 114.38 116.10 1uuw h ARG 379 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1uuw h ARG 379 Cb 0.35 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1uuw h ARG 379 CO 0.00 0.49 0.00 -3.47 -1.07 0.00 0.00 179.97 175.92 1uuw n ASP 380 N -4.74 2.60 -4.86 7.04 2.03 -1.26 -1.87 116.55 115.48 1uuw n ASP 380 Ca 0.10 -2.03 -0.31 0.00 0.52 0.00 0.00 54.79 53.07 1uuw n ASP 380 Cb 0.18 -0.33 0.02 0.00 -0.72 0.00 0.00 41.12 40.27 1uuw n ASP 380 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1uuw s SER 381 N -0.97 6.05 -0.27 1.67 0.01 -0.62 -4.86 113.70 114.71 1uuw s SER 381 Ca 0.32 1.42 -0.09 0.00 1.31 0.00 0.00 55.95 58.90 1uuw s SER 381 Cb 0.17 -2.43 -0.03 0.00 0.21 0.00 0.00 66.02 63.94 1uuw s SER 381 CO 0.21 -0.99 0.13 -1.81 0.41 0.00 0.00 173.24 171.19 1uuw s ASP 382 N -4.14 5.56 0.16 2.44 1.01 -1.26 -1.11 116.67 119.32 1uuw s ASP 382 Ca 0.56 -0.19 -0.30 0.00 0.71 0.00 0.00 52.55 53.33 1uuw s ASP 382 Cb -0.11 -2.02 -0.07 0.00 1.01 0.00 0.00 42.92 41.73 1uuw s ASP 382 CO 0.54 -0.07 1.05 -0.76 0.21 0.00 0.00 175.17 176.14 1uuw s LEU 383 N 1.67 4.50 -0.16 1.23 1.43 0.10 -4.88 118.68 122.58 1uuw s LEU 383 Ca 0.06 1.99 -0.10 0.00 -1.03 0.00 0.00 54.13 55.05 1uuw s LEU 383 Cb -0.16 -3.60 -0.05 0.00 0.03 0.00 0.00 46.19 42.42 1uuw s LEU 383 CO 0.07 -0.15 0.18 -0.76 0.23 0.00 0.00 176.35 175.92 1uuw s LEU 384 N -0.28 4.29 -0.34 1.79 1.43 -1.26 -1.47 118.68 122.84 1uuw s LEU 384 Ca 0.48 0.40 0.16 0.00 -1.03 0.00 0.00 54.13 54.14 1uuw s LEU 384 Cb -0.27 -2.17 0.42 0.00 0.03 0.00 0.00 46.19 44.19 1uuw s LEU 384 CO 0.33 0.24 0.88 -1.54 0.23 0.00 0.00 176.35 176.48 1uuw n SER 385 N 2.98 1.21 -0.62 2.29 3.41 0.50 -4.92 113.62 118.46 1uuw n SER 385 Ca -0.16 -2.82 0.09 0.00 -0.26 0.00 0.00 58.87 55.72 1uuw n SER 385 Cb 0.53 -0.55 0.05 0.00 -0.26 0.00 0.00 64.21 63.98 1uuw n SER 385 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1uuw n ASN 386 N 0.06 2.27 -4.66 4.04 6.94 -1.24 -4.61 115.26 118.05 1uuw n ASN 386 Ca 0.15 -1.63 -0.42 0.00 -0.02 0.00 0.00 54.58 52.65 1uuw n ASN 386 Cb 0.76 0.12 -0.03 0.00 -2.36 0.00 0.00 39.78 38.28 1uuw n ASN 386 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1uuw s LEU 387 N -1.64 4.33 0.00 -4.53 2.96 -1.26 -1.60 118.68 116.95 1uuw s LEU 387 Ca 0.19 2.47 0.00 0.00 -0.22 0.00 0.00 54.13 56.57 1uuw s LEU 387 Cb 0.14 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.30 1uuw s LEU 387 CO 0.27 -1.07 0.00 0.61 -1.32 0.00 0.00 176.35 174.85 1uuw n GLY 388 N 4.48 0.74 3.74 7.98 0.00 -1.26 -1.05 105.19 119.83 1uuw n GLY 388 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1uuw n GLY 388 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1uuw s PHE 389 N -2.63 3.16 0.00 1.61 5.36 -0.62 -2.57 117.98 122.28 1uuw s PHE 389 Ca 0.00 1.12 0.00 0.00 -0.96 0.00 0.00 56.93 57.09 1uuw s PHE 389 Cb 0.00 -3.70 0.00 0.00 -0.34 0.00 0.00 43.02 38.98 1uuw s PHE 389 CO 0.00 -2.25 0.00 0.41 -1.46 0.00 0.00 175.22 171.92 1uuw n GLY 390 N 2.36 0.85 0.00 13.12 0.00 -1.26 -4.90 105.19 115.36 1uuw n GLY 390 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1uuw n GLY 390 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1uuw n GLU 391 N -2.18 0.17 -2.83 1.61 -0.58 -1.06 -4.00 120.64 111.77 1uuw n GLU 391 Ca 0.00 -0.49 -0.35 0.00 -0.42 0.00 0.00 57.16 55.90 1uuw n GLU 391 Cb 0.00 -0.74 -0.07 0.00 -0.57 0.00 0.00 31.44 30.06 1uuw n GLU 391 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1uuw s ASP 392 N -0.16 7.08 0.27 1.62 1.01 -1.26 -4.62 116.67 120.61 1uuw s ASP 392 Ca 0.00 1.72 0.08 0.00 0.71 0.00 0.00 52.55 55.05 1uuw s ASP 392 Cb 0.00 -2.54 -0.05 0.00 1.01 0.00 0.00 42.92 41.33 1uuw s ASP 392 CO 0.00 -0.23 -0.09 0.68 0.21 0.00 0.00 175.17 175.73 1uuw s VAL 393 N -1.94 1.78 0.00 -1.27 -7.23 0.26 -4.74 120.40 107.26 1uuw s VAL 393 Ca 0.57 -2.18 0.03 0.00 -1.81 0.00 0.00 61.98 58.59 1uuw s VAL 393 Cb -0.13 -2.35 -0.01 0.00 0.56 0.00 0.00 36.38 34.45 1uuw s VAL 393 CO 0.17 -0.38 -0.11 -0.47 -0.31 0.00 0.00 175.10 174.01 1uuw s TYR 394 N -2.93 0.95 0.00 2.82 5.04 -1.26 -0.39 117.35 121.58 1uuw s TYR 394 Ca 0.28 -0.21 0.00 0.00 -2.44 0.00 0.00 57.07 54.70 1uuw s TYR 394 Cb 0.02 -0.60 0.00 0.00 0.35 0.00 0.00 41.96 41.73 1uuw s TYR 394 CO 0.11 -0.01 0.00 0.41 -1.34 0.00 0.00 175.55 174.72 1uuw n GLY 395 N 2.64 0.73 3.75 8.97 0.00 -1.25 -5.03 105.19 115.00 1uuw n GLY 395 Ca -0.15 -0.70 -0.37 0.00 0.00 0.00 0.00 46.02 44.81 1uuw n GLY 395 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1uuw s ASP 396 N -2.76 5.22 0.49 1.61 2.15 -1.25 -4.91 116.67 117.22 1uuw s ASP 396 Ca 0.00 2.49 0.17 0.00 0.43 0.00 0.00 52.55 55.64 1uuw s ASP 396 Cb 0.00 -2.61 1.20 0.00 -0.30 0.00 0.00 42.92 41.21 1uuw s ASP 396 CO 0.00 -1.58 2.07 0.00 -0.17 0.00 0.00 175.17 175.50 1uuw h ALA 397 N 1.08 1.74 0.00 3.66 0.00 -2.02 -3.35 119.26 120.37 1uuw h ALA 397 Ca -0.50 -0.09 -0.18 0.00 0.00 0.00 0.00 54.91 54.13 1uuw h ALA 397 Cb 1.30 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 1uuw h ALA 397 CO 0.56 0.13 -1.64 0.28 0.00 0.00 0.00 179.25 178.58 1uuw n VAL 398 N -4.29 0.63 -3.84 0.00 0.31 -1.26 -4.98 118.33 104.89 1uuw n VAL 398 Ca -0.03 -0.19 -0.36 0.00 -0.01 0.00 0.00 64.34 63.75 1uuw n VAL 398 Cb 0.18 -1.33 -0.13 0.00 -0.91 0.00 0.00 33.84 31.65 1uuw n VAL 398 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1uuw s TYR 399 N -2.21 3.20 0.58 3.52 1.51 -1.26 -5.09 117.35 117.60 1uuw s TYR 399 Ca -0.16 -1.52 -0.11 0.00 -1.01 0.00 0.00 57.07 54.28 1uuw s TYR 399 Cb 0.05 -2.17 -0.04 0.00 -0.11 0.00 0.00 41.96 39.68 1uuw s TYR 399 CO 0.22 -0.73 0.97 -1.25 -1.11 0.00 0.00 175.55 173.66 1uuw s PRO 400 N 1.36 3.63 0.00 -1.71 0.04 -1.26 -3.90 135.00 133.15 1uuw s PRO 400 Ca -0.02 0.67 0.00 0.00 0.04 0.00 0.00 61.00 61.69 1uuw s PRO 400 Cb -0.19 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.20 1uuw s PRO 400 CO 0.00 -0.46 0.00 0.41 0.04 0.00 0.00 177.00 177.00 1uuw n GLY 401 N -2.49 -1.59 3.63 0.56 0.00 -1.26 -4.81 105.19 99.23 1uuw n GLY 401 Ca 0.05 -2.09 -0.41 0.00 0.00 0.00 0.00 46.02 43.57 1uuw n GLY 401 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uuw s VAL 402 N -0.05 4.94 -0.04 1.61 1.01 -0.96 -3.83 120.40 123.09 1uuw s VAL 402 Ca 0.00 1.26 0.03 0.00 0.00 0.00 0.00 61.98 63.28 1uuw s VAL 402 Cb 0.00 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.39 1uuw s VAL 402 CO 0.00 0.00 -0.13 -0.69 0.00 0.00 0.00 175.10 174.28 1uuw s VAL 403 N 2.55 1.14 -0.26 2.92 1.01 0.47 -1.30 120.40 126.94 1uuw s VAL 403 Ca 0.29 -0.55 -0.05 0.00 0.00 0.00 0.00 61.98 61.67 1uuw s VAL 403 Cb -0.15 -0.99 0.01 0.00 0.00 0.00 0.00 36.38 35.24 1uuw s VAL 403 CO 0.08 0.34 0.01 -0.83 0.00 0.00 0.00 175.10 174.70 1uuw s GLY 404 N 0.13 1.70 -1.43 4.51 0.00 0.44 -0.57 107.32 112.11 1uuw s GLY 404 Ca -0.04 -1.37 -0.09 0.00 0.00 0.00 0.00 44.72 43.22 1uuw s GLY 404 CO 0.01 0.56 2.46 0.28 0.00 0.00 0.00 173.10 176.41 1uuw n LYS 405 N 4.80 3.92 -3.58 2.90 5.02 -1.26 -0.91 118.16 129.05 1uuw n LYS 405 Ca -0.16 -2.97 -0.15 0.00 -2.02 0.00 0.00 58.31 53.01 1uuw n LYS 405 Cb 0.48 -2.82 -0.07 0.00 -0.02 0.00 0.00 35.03 32.61 1uuw n LYS 405 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1uuw s SER 406 N 1.38 -0.68 0.29 4.39 1.04 -1.15 -4.88 113.70 114.09 1uuw s SER 406 Ca 0.55 1.09 0.03 0.00 0.48 0.00 0.00 55.95 58.10 1uuw s SER 406 Cb 0.16 1.02 0.45 0.00 0.10 0.00 0.00 66.02 67.75 1uuw s SER 406 CO -0.07 -0.39 1.76 0.00 0.98 0.00 0.00 173.24 175.52 1uuw h ALA 407 N 4.07 1.16 -3.16 5.32 0.00 -1.77 -3.21 119.26 121.67 1uuw h ALA 407 Ca -0.28 -0.31 -0.64 0.00 0.00 0.00 0.00 54.91 53.69 1uuw h ALA 407 Cb 1.15 -0.13 -0.35 0.00 0.00 0.00 0.00 17.79 18.46 1uuw h ALA 407 CO 0.20 0.53 -0.85 0.42 0.00 0.00 0.00 179.25 179.55 1uuw s ILE 408 N -4.62 1.81 -0.03 0.00 1.01 -1.26 -4.70 121.20 113.41 1uuw s ILE 408 Ca -0.07 -0.81 -0.12 0.00 0.00 0.00 0.00 60.65 59.65 1uuw s ILE 408 Cb 0.14 -1.64 0.04 0.00 0.01 0.00 0.00 42.46 41.01 1uuw s ILE 408 CO 0.79 0.50 0.52 0.61 0.00 0.00 0.00 174.94 177.36 1uuw n GLY 409 N 4.41 0.32 0.27 6.18 0.00 -1.26 -4.93 105.19 110.17 1uuw n GLY 409 Ca -0.19 -0.89 0.09 0.00 0.00 0.00 0.00 46.02 45.02 1uuw n GLY 409 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1uuw n GLU 410 N -0.38 1.41 -0.16 1.61 1.02 -0.22 -4.76 120.64 119.16 1uuw n GLU 410 Ca 0.02 -2.83 -0.02 0.00 -0.02 0.00 0.00 57.16 54.31 1uuw n GLU 410 Cb 0.22 -1.55 0.07 0.00 -0.02 0.00 0.00 31.44 30.17 1uuw n GLU 410 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 1uuw h THR 411 N 0.36 0.75 0.00 2.62 2.02 -1.90 -2.27 112.91 114.50 1uuw h THR 411 Ca 0.00 -0.09 -0.09 0.00 0.77 0.00 0.00 66.41 67.00 1uuw h THR 411 Cb 1.01 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 1uuw h THR 411 CO 0.01 0.05 -0.41 0.28 0.37 0.00 0.00 175.52 175.82 1uuw h SER 412 N 0.28 0.00 -0.19 4.18 0.02 -1.85 -2.51 113.55 113.48 1uuw h SER 412 Ca 0.25 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.19 1uuw h SER 412 Cb 0.32 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 1uuw h SER 412 CO -0.30 0.41 0.08 1.88 -1.14 0.00 0.00 176.83 177.76 1uuw h TYR 413 N 0.00 0.28 -0.68 3.45 -1.99 -1.73 -1.87 116.97 114.44 1uuw h TYR 413 Ca -0.00 -0.02 0.03 0.00 2.00 0.00 0.00 58.73 60.74 1uuw h TYR 413 Cb 0.78 -0.09 -0.04 0.00 2.00 0.00 0.00 36.73 39.38 1uuw h TYR 413 CO 0.00 0.32 0.42 0.00 -0.00 0.00 0.00 178.16 178.90 1uuw h ARG 414 N 0.16 0.79 -0.23 4.88 3.08 -1.05 0.21 114.38 122.22 1uuw h ARG 414 Ca 0.06 -0.05 -0.19 0.00 0.07 0.00 0.00 59.98 59.88 1uuw h ARG 414 Cb 0.15 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.02 1uuw h ARG 414 CO -0.01 0.52 -0.60 0.78 -1.07 0.00 0.00 179.97 179.59 1uuw h GLY 415 N 0.81 0.84 0.93 0.04 0.00 -1.49 0.12 103.07 104.33 1uuw h GLY 415 Ca 0.27 -1.03 -0.01 0.00 0.00 0.00 0.00 47.33 46.56 1uuw h GLY 415 CO -0.11 0.92 -0.18 -2.75 0.00 0.00 0.00 176.54 174.41 1uuw h PHE 416 N 0.58 -0.48 0.00 5.60 3.57 -0.69 -2.31 116.94 123.21 1uuw h PHE 416 Ca -0.00 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.41 1uuw h PHE 416 Cb 1.20 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 40.09 1uuw h PHE 416 CO 0.07 -0.29 -0.39 1.88 -2.23 0.00 0.00 178.31 177.35 1uuw h TYR 417 N -0.48 0.00 -0.47 0.41 -1.99 -0.55 -1.77 116.97 112.12 1uuw h TYR 417 Ca -0.03 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.68 1uuw h TYR 417 Cb 0.39 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.10 1uuw h TYR 417 CO -0.08 0.39 0.22 -0.09 -0.00 0.00 0.00 178.16 178.60 1uuw h ARG 418 N 0.00 0.67 -0.22 4.88 2.43 -0.86 -0.53 114.38 120.75 1uuw h ARG 418 Ca -0.00 -0.10 -0.13 0.00 -0.81 0.00 0.00 59.98 58.93 1uuw h ARG 418 Cb 0.90 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.32 1uuw h ARG 418 CO 0.05 0.57 -0.41 0.00 -1.51 0.00 0.00 179.97 178.67 1uuw h ALA 419 N 1.07 0.87 -0.03 2.80 0.00 -1.10 -2.68 119.26 120.18 1uuw h ALA 419 Ca 0.16 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 1uuw h ALA 419 Cb 0.12 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1uuw h ALA 419 CO -0.02 0.64 0.01 -0.92 0.00 0.00 0.00 179.25 178.97 1uuw h TYR 420 N 0.44 0.05 0.01 0.00 3.20 -1.08 -1.63 116.97 117.96 1uuw h TYR 420 Ca 0.04 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.93 1uuw h TYR 420 Cb 0.91 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 39.13 1uuw h TYR 420 CO 0.03 0.18 -0.17 0.37 -1.64 0.00 0.00 178.16 176.94 1uuw h GLN 421 N -0.09 -0.27 -0.80 1.82 5.75 -1.08 -1.51 115.11 118.92 1uuw h GLN 421 Ca 0.01 0.02 0.16 0.00 -0.15 0.00 0.00 58.65 58.69 1uuw h GLN 421 Cb 0.15 0.06 -0.10 0.00 1.07 0.00 0.00 27.48 28.66 1uuw h GLN 421 CO -0.00 -0.18 0.34 0.00 -2.65 0.00 0.00 178.83 176.34 1uuw h ALA 422 N 0.64 1.16 -0.27 3.38 0.00 -1.44 -0.87 119.26 121.85 1uuw h ALA 422 Ca 0.05 0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 1uuw h ALA 422 Cb 0.35 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1uuw h ALA 422 CO -0.16 -0.21 -0.31 0.45 0.00 0.00 0.00 179.25 179.02 1uuw h HIS 423 N 0.47 0.84 0.00 0.00 3.86 -1.00 -2.86 115.15 116.45 1uuw h HIS 423 Ca 0.45 -0.26 -0.07 0.00 -1.16 0.00 0.00 60.37 59.32 1uuw h HIS 423 Cb 0.70 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.99 1uuw h HIS 423 CO -0.15 1.01 -0.35 0.28 0.86 0.00 0.00 177.93 179.57 1uuw h VAL 424 N 0.42 0.89 -0.35 2.45 2.07 -0.54 -2.01 116.25 119.19 1uuw h VAL 424 Ca 0.04 -1.40 0.00 0.00 0.82 0.00 0.00 66.70 66.15 1uuw h VAL 424 Cb 0.88 1.85 0.00 0.00 -1.52 0.00 0.00 31.29 32.50 1uuw h VAL 424 CO 0.07 0.34 0.00 -1.54 0.02 0.00 0.00 177.57 176.47 1uuw n SER 425 N -3.59 2.73 -4.54 0.57 3.41 -0.40 -4.70 113.62 107.10 1uuw n SER 425 Ca -0.01 -1.90 -0.32 0.00 -0.26 0.00 0.00 58.87 56.38 1uuw n SER 425 Cb 0.47 -0.23 -0.11 0.00 -0.26 0.00 0.00 64.21 64.08 1uuw n SER 425 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1uuw s SER 426 N -1.40 4.31 0.14 4.04 0.01 -0.75 -4.67 113.70 115.37 1uuw s SER 426 Ca 0.36 -0.25 0.23 0.00 1.31 0.00 0.00 55.95 57.60 1uuw s SER 426 Cb 0.20 -0.91 0.11 0.00 0.21 0.00 0.00 66.02 65.63 1uuw s SER 426 CO 0.28 0.27 1.11 -1.20 0.41 0.00 0.00 173.24 174.11 1uuw n SER 427 N 1.58 0.72 -2.72 2.44 7.64 -1.26 -4.93 113.62 117.09 1uuw n SER 427 Ca -0.16 0.14 -0.07 0.00 1.01 0.00 0.00 58.87 59.79 1uuw n SER 427 Cb 0.52 0.49 0.03 0.00 -1.01 0.00 0.00 64.21 64.24 1uuw n SER 427 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1uuw n ASN 428 N -2.33 -2.01 -0.16 6.43 0.23 -1.26 -5.05 115.26 111.11 1uuw n ASN 428 Ca 0.01 -2.33 -0.05 0.00 -0.53 0.00 0.00 54.58 51.68 1uuw n ASN 428 Cb 0.49 3.33 0.13 0.00 -2.08 0.00 0.00 39.78 41.65 1uuw n ASN 428 CO 0.00 0.00 0.00 -0.50 -0.93 0.00 0.00 177.26 175.83 1uuw h TRP 429 N 1.91 0.96 -0.75 -2.53 4.06 -1.94 -2.51 115.95 115.15 1uuw h TRP 429 Ca -0.30 -0.12 -0.01 0.00 2.06 0.00 0.00 58.89 60.53 1uuw h TRP 429 Cb 1.13 -0.27 -0.04 0.00 -1.00 0.00 0.00 29.16 28.98 1uuw h TRP 429 CO 0.00 0.83 0.45 0.00 -3.56 0.00 0.00 178.44 176.16 1uuw h ALA 430 N 1.22 0.96 -0.17 1.49 0.00 -1.96 -0.93 119.26 119.86 1uuw h ALA 430 Ca 0.17 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1uuw h ALA 430 Cb 0.40 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1uuw h ALA 430 CO 0.01 0.44 -0.29 0.93 0.00 0.00 0.00 179.25 180.34 1uuw h GLU 431 N 1.03 0.32 -0.36 0.00 5.08 -1.93 -1.69 114.58 117.03 1uuw h GLU 431 Ca 0.27 -0.12 -0.06 0.00 -1.00 0.00 0.00 59.36 58.44 1uuw h GLU 431 Cb -0.02 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1uuw h GLU 431 CO -0.05 0.59 -0.03 0.35 -1.00 0.00 0.00 179.01 178.87 1uuw h PHE 432 N 0.29 0.72 -0.39 4.33 3.57 -0.96 -0.19 116.94 124.31 1uuw h PHE 432 Ca 0.04 -0.14 0.04 0.00 3.53 0.00 0.00 57.97 61.45 1uuw h PHE 432 Cb 0.66 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 39.18 1uuw h PHE 432 CO 0.01 0.77 0.15 0.93 -2.23 0.00 0.00 178.31 177.95 1uuw h GLU 433 N 0.46 0.31 -0.71 1.11 4.39 -0.93 -1.11 114.58 118.08 1uuw h GLU 433 Ca 0.10 -0.02 -0.03 0.00 0.34 0.00 0.00 59.36 59.75 1uuw h GLU 433 Cb 0.51 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.05 1uuw h GLU 433 CO 0.02 0.20 0.34 1.25 -1.16 0.00 0.00 179.01 179.67 1uuw h HIS 434 N 0.32 1.00 0.00 4.33 2.76 -1.18 -0.79 115.15 121.59 1uuw h HIS 434 Ca 0.17 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.31 1uuw h HIS 434 Cb 0.14 -0.32 0.00 0.00 1.55 0.00 0.00 27.41 28.78 1uuw h HIS 434 CO -0.14 0.73 0.00 0.00 -1.30 0.00 0.00 177.93 177.22 1uuw n ALA 435 N -2.44 2.24 -0.65 5.26 0.00 -0.10 -3.40 120.51 121.42 1uuw n ALA 435 Ca 0.07 -0.12 0.05 0.00 0.00 0.00 0.00 53.44 53.44 1uuw n ALA 435 Cb 0.13 -1.39 0.07 0.00 0.00 0.00 0.00 19.45 18.26 1uuw n ALA 435 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1uuw n SER 436 N -1.28 2.07 0.23 0.00 7.64 -0.34 -4.76 113.62 117.18 1uuw n SER 436 Ca 0.12 -2.55 0.16 0.00 1.01 0.00 0.00 58.87 57.61 1uuw n SER 436 Cb 0.19 -0.23 0.70 0.00 -1.01 0.00 0.00 64.21 63.86 1uuw n SER 436 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1uuw h SER 437 N 0.00 0.00 -0.43 6.43 4.64 -1.48 -2.69 113.55 120.02 1uuw h SER 437 Ca 0.00 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.00 1uuw h SER 437 Cb 0.80 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 62.57 1uuw h SER 437 CO 0.00 0.00 -0.83 0.35 -0.87 0.00 0.00 176.83 175.48 1uuw n THR 438 N -2.75 1.93 0.00 2.95 -2.24 -1.26 -4.92 114.28 108.00 1uuw n THR 438 Ca 0.00 -3.40 -0.10 0.00 -2.27 0.00 0.00 64.05 58.29 1uuw n THR 438 Cb 0.22 -0.20 -0.03 0.00 -2.10 0.00 0.00 70.33 68.21 1uuw n THR 438 CO 0.00 0.00 0.00 4.11 -0.57 0.00 0.00 175.07 178.61 1uuw h TRP 439 N 1.88 -0.27 -0.20 4.78 5.08 -1.81 -0.30 115.95 125.11 1uuw h TRP 439 Ca 0.12 0.02 -0.10 0.00 1.08 0.00 0.00 58.89 60.00 1uuw h TRP 439 Cb 1.40 0.14 -0.01 0.00 -3.00 0.00 0.00 29.16 27.68 1uuw h TRP 439 CO 0.69 -0.17 -0.32 1.12 -1.28 0.00 0.00 178.44 178.48 1uuw h HIS 440 N -0.13 0.48 -0.68 0.12 2.07 -1.91 -1.63 115.15 113.46 1uuw h HIS 440 Ca 0.08 -0.11 -0.05 0.00 -2.85 0.00 0.00 60.37 57.44 1uuw h HIS 440 Cb 0.25 -0.11 -0.03 0.00 2.57 0.00 0.00 27.41 30.09 1uuw h HIS 440 CO -0.22 0.70 0.22 1.15 -3.07 0.00 0.00 177.93 176.71 1uuw h THR 441 N 0.36 1.24 -0.79 6.12 2.02 -1.82 -2.06 112.91 117.99 1uuw h THR 441 Ca 0.04 -0.83 -0.05 0.00 0.77 0.00 0.00 66.41 66.35 1uuw h THR 441 Cb 0.75 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 1uuw h THR 441 CO 0.06 0.32 0.30 -0.08 0.37 0.00 0.00 175.52 176.49 1uuw h GLU 442 N 0.99 1.19 0.00 6.66 4.81 -0.22 -2.02 114.58 125.99 1uuw h GLU 442 Ca 0.22 -0.22 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 1uuw h GLU 442 Cb 0.26 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1uuw h GLU 442 CO -0.01 0.97 -0.34 -0.07 -0.73 0.00 0.00 179.01 178.83 1uuw h LEU 443 N 1.15 0.00 -2.49 1.64 3.38 -0.85 -3.23 115.31 114.91 1uuw h LEU 443 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1uuw h LEU 443 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1uuw h LEU 443 CO -0.02 0.34 0.00 0.35 0.09 0.00 0.00 178.44 179.20 1uuw n THR 444 N -3.35 0.72 -0.00 0.22 -2.24 -0.82 -4.78 114.28 104.02 1uuw n THR 444 Ca 0.01 -0.86 -0.00 0.00 -2.27 0.00 0.00 64.05 60.93 1uuw n THR 444 Cb 0.55 0.73 -0.00 0.00 -2.10 0.00 0.00 70.33 69.52 1uuw n THR 444 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1uuw n LYS 445 N 0.91 -0.00 -0.06 -0.78 5.02 -0.77 0.77 118.16 123.24 1uuw n LYS 445 Ca 0.14 0.01 0.04 0.00 -2.02 0.00 0.00 58.31 56.48 1uuw n LYS 445 Cb 0.47 -0.02 0.15 0.00 -0.02 0.00 0.00 35.03 35.61 1uuw n LYS 445 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1uuw n THR 446 N -2.67 0.17 0.78 -0.18 -1.04 -1.26 -5.09 114.28 104.99 1uuw n THR 446 Ca 0.00 -0.18 0.09 0.00 -2.04 0.00 0.00 64.05 61.93 1uuw n THR 446 Cb 0.00 0.07 0.08 0.00 -1.82 0.00 0.00 70.33 68.66 1uuw n THR 446 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84