#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l9v n ALA 2 N 0.00 0.40 -1.80 3.04 0.00 -1.08 -4.75 120.51 116.32 1l9v n ALA 2 Ca 0.00 -1.79 -0.34 0.00 0.00 0.00 0.00 53.44 51.31 1l9v n ALA 2 Cb 0.00 0.94 -0.04 0.00 0.00 0.00 0.00 19.45 20.35 1l9v n ALA 2 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1l9v s GLU 3 N -3.51 3.88 0.58 0.00 8.01 -1.26 -1.23 118.70 125.16 1l9v s GLU 3 Ca 0.04 1.29 0.28 0.00 0.01 0.00 0.00 54.97 56.59 1l9v s GLU 3 Cb -0.00 -2.11 1.73 0.00 -4.31 0.00 0.00 34.13 29.43 1l9v s GLU 3 CO 0.03 -0.35 2.22 -0.07 0.01 0.00 0.00 175.26 177.10 1l9v h LEU 4 N 1.57 0.00 0.00 1.80 3.38 -0.42 -0.65 115.31 120.99 1l9v h LEU 4 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 1l9v h LEU 4 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1l9v h LEU 4 CO 0.59 0.02 0.00 0.00 0.09 0.00 0.00 178.44 179.14 1l9v n ALA 5 N -2.34 2.19 1.04 1.53 0.00 0.79 -1.88 120.51 121.85 1l9v n ALA 5 Ca -0.03 -0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.49 1l9v n ALA 5 Cb 0.10 -1.08 0.08 0.00 0.00 0.00 0.00 19.45 18.55 1l9v n ALA 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l9v n PHE 7 N -0.96 0.00 -3.90 0.00 3.01 -0.79 -4.96 117.46 109.87 1l9v n PHE 7 Ca 0.07 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.45 1l9v n PHE 7 Cb 0.37 -0.02 -0.04 0.00 -0.01 0.00 0.00 39.48 39.78 1l9v n PHE 7 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1l9v s TYR 9 N -3.95 1.03 0.27 0.00 -0.85 -0.38 -4.56 117.35 108.90 1l9v s TYR 9 Ca 0.15 -0.34 -0.29 0.00 -0.52 0.00 0.00 57.07 56.07 1l9v s TYR 9 Cb -0.03 -0.61 -0.09 0.00 0.38 0.00 0.00 41.96 41.60 1l9v s TYR 9 CO 0.07 0.01 1.04 -1.25 -1.52 0.00 0.00 175.55 173.89 1l9v s PRO 10 N -1.05 4.70 -0.31 -3.49 0.04 -1.26 -1.44 135.00 132.19 1l9v s PRO 10 Ca -0.00 1.68 -0.02 0.00 0.04 0.00 0.00 61.00 62.69 1l9v s PRO 10 Cb -0.07 -3.19 0.10 0.00 0.04 0.00 0.00 34.50 31.37 1l9v s PRO 10 CO 0.01 0.31 0.12 -1.58 0.04 0.00 0.00 177.00 175.90 1l9v s HIS 11 N -1.19 0.98 -1.03 0.56 2.46 -0.73 -4.95 115.29 111.39 1l9v s HIS 11 Ca 0.44 -1.33 -0.24 0.00 0.47 0.00 0.00 55.06 54.40 1l9v s HIS 11 Cb -0.29 -1.28 -0.07 0.00 -0.13 0.00 0.00 32.58 30.81 1l9v s HIS 11 CO 0.37 -0.85 1.94 -1.17 -2.47 0.00 0.00 174.74 172.57 1l9v s LEU 12 N 1.79 3.11 0.29 8.88 2.96 -1.26 -1.75 118.68 132.71 1l9v s LEU 12 Ca 0.10 -1.12 0.11 0.00 -0.22 0.00 0.00 54.13 53.01 1l9v s LEU 12 Cb -0.17 -2.57 -0.05 0.00 0.50 0.00 0.00 46.19 43.89 1l9v s LEU 12 CO -0.29 -2.91 -0.17 -1.83 -1.32 0.00 0.00 176.35 169.83 1l9v s GLU 13 N 6.78 1.70 -1.84 1.98 -1.05 -0.68 -4.73 118.70 120.87 1l9v s GLU 13 Ca 0.69 -1.80 -0.22 0.00 -0.15 0.00 0.00 54.97 53.49 1l9v s GLU 13 Cb -0.04 -1.73 0.22 0.00 -0.44 0.00 0.00 34.13 32.14 1l9v s GLU 13 CO 0.06 0.28 0.64 0.09 0.95 0.00 0.00 175.26 177.28 1l9v n ASN 14 N -0.65 -2.17 -2.80 0.83 5.03 -1.26 -1.90 115.26 112.34 1l9v n ASN 14 Ca -0.05 -1.19 -0.14 0.00 0.87 0.00 0.00 54.58 54.07 1l9v n ASN 14 Cb 0.61 -1.89 0.07 0.00 -1.02 0.00 0.00 39.78 37.54 1l9v n ASN 14 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1l9v n ASP 15 N -2.51 -2.61 0.00 6.41 10.43 -1.26 -5.02 116.55 121.98 1l9v n ASP 15 Ca 0.10 -0.45 0.00 0.00 2.57 0.00 0.00 54.79 57.01 1l9v n ASP 15 Cb 0.46 -3.92 0.00 0.00 1.84 0.00 0.00 41.12 39.51 1l9v n ASP 15 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 1l9v n SER 16 N -2.45 0.00 -4.67 -2.24 3.41 -0.80 -5.13 113.62 101.75 1l9v n SER 16 Ca -0.18 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.01 1l9v n SER 16 Cb 0.61 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.54 1l9v n SER 16 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1l9v s TYR 17 N -2.00 2.66 -0.17 7.33 1.51 -1.26 -1.68 117.35 123.75 1l9v s TYR 17 Ca 0.00 0.79 0.00 0.00 -1.01 0.00 0.00 57.07 56.85 1l9v s TYR 17 Cb 0.00 -3.63 0.01 0.00 -0.11 0.00 0.00 41.96 38.23 1l9v s TYR 17 CO 0.00 -2.34 -0.16 0.21 -1.11 0.00 0.00 175.55 172.15 1l9v s LYS 18 N 3.30 3.14 0.15 -0.62 2.20 -0.72 -4.57 119.74 122.62 1l9v s LYS 18 Ca 0.61 -0.77 -0.25 0.00 -0.36 0.00 0.00 55.97 55.20 1l9v s LYS 18 Cb -0.27 -2.64 -0.08 0.00 -1.51 0.00 0.00 37.83 33.34 1l9v s LYS 18 CO 0.21 -0.10 0.78 -0.06 -0.36 0.00 0.00 175.35 175.82 1l9v s PHE 19 N 1.08 3.88 -0.03 4.03 0.40 -1.26 -1.77 117.98 124.31 1l9v s PHE 19 Ca -0.00 1.61 0.07 0.00 -0.60 0.00 0.00 56.93 58.01 1l9v s PHE 19 Cb -0.14 -2.78 -0.02 0.00 0.51 0.00 0.00 43.02 40.59 1l9v s PHE 19 CO -0.05 0.47 -0.25 0.42 0.70 0.00 0.00 175.22 176.51 1l9v s ILE 20 N -0.96 2.00 0.52 0.64 1.01 -0.52 -4.85 121.20 119.05 1l9v s ILE 20 Ca 0.36 -1.07 -0.20 0.00 0.00 0.00 0.00 60.65 59.74 1l9v s ILE 20 Cb -0.23 -1.67 -0.06 0.00 0.01 0.00 0.00 42.46 40.51 1l9v s ILE 20 CO 0.26 0.56 1.14 -2.84 0.00 0.00 0.00 174.94 174.06 1l9v s PRO 21 N -0.46 3.46 0.41 2.79 0.02 -1.26 -1.25 135.00 138.70 1l9v s PRO 21 Ca 0.06 1.66 -0.09 0.00 0.02 0.00 0.00 61.00 62.65 1l9v s PRO 21 Cb -0.11 -2.11 -0.06 0.00 0.02 0.00 0.00 34.50 32.24 1l9v s PRO 21 CO 0.00 -0.78 0.75 -0.06 -0.33 0.00 0.00 177.00 176.59 1l9v s PHE 22 N -1.70 3.49 -0.02 6.54 2.99 -1.06 -4.89 117.98 123.32 1l9v s PHE 22 Ca 0.70 0.97 -0.12 0.00 0.00 0.00 0.00 56.93 58.49 1l9v s PHE 22 Cb -0.25 -2.39 -0.05 0.00 0.00 0.00 0.00 43.02 40.32 1l9v s PHE 22 CO 0.29 -0.11 0.34 -0.80 -0.00 0.00 0.00 175.22 174.94 1l9v s ASN 23 N -3.31 6.68 0.32 1.36 0.01 -1.26 -4.95 114.94 113.78 1l9v s ASN 23 Ca 0.50 0.81 0.02 0.00 -0.71 0.00 0.00 52.86 53.48 1l9v s ASN 23 Cb -0.10 -2.19 0.53 0.00 0.41 0.00 0.00 41.25 39.89 1l9v s ASN 23 CO 0.33 0.33 1.85 -0.55 -1.51 0.00 0.00 177.10 177.55 1l9v h ASN 24 N 4.62 0.58 0.10 -1.22 7.08 -1.94 -2.04 115.58 122.77 1l9v h ASN 24 Ca -0.52 -0.11 -0.02 0.00 -3.08 0.00 0.00 56.30 52.57 1l9v h ASN 24 Cb 1.22 -0.15 -0.00 0.00 -2.08 0.00 0.00 38.32 37.30 1l9v h ASN 24 CO 0.61 0.63 -0.09 -0.07 -2.08 0.00 0.00 177.43 176.44 1l9v h LEU 25 N 0.60 0.00 -0.38 6.14 4.07 -1.93 0.15 115.31 123.95 1l9v h LEU 25 Ca 0.13 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.91 1l9v h LEU 25 Cb 0.33 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.07 1l9v h LEU 25 CO 0.01 0.09 -0.60 0.00 -1.08 0.00 0.00 178.44 176.87 1l9v h ALA 26 N 1.91 0.55 -0.56 1.53 0.00 -1.60 -1.12 119.26 119.97 1l9v h ALA 26 Ca -0.00 -0.53 -0.06 0.00 0.00 0.00 0.00 54.91 54.31 1l9v h ALA 26 Cb 0.17 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1l9v h ALA 26 CO 0.01 0.69 0.11 0.82 0.00 0.00 0.00 179.25 180.88 1l9v h ILE 27 N 0.52 1.25 -0.70 0.00 2.04 -0.77 -1.87 117.51 117.99 1l9v h ILE 27 Ca -0.00 -0.94 -0.01 0.00 1.00 0.00 0.00 64.86 64.91 1l9v h ILE 27 Cb 1.18 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 38.01 1l9v h ILE 27 CO 0.12 0.34 0.38 0.50 0.00 0.00 0.00 178.15 179.49 1l9v h LYS 28 N 0.81 0.96 -0.33 2.37 3.64 -0.53 -0.92 116.57 122.57 1l9v h LYS 28 Ca 0.17 -0.10 -0.15 0.00 -1.27 0.00 0.00 60.65 59.30 1l9v h LYS 28 Cb 0.39 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1l9v h LYS 28 CO 0.01 0.70 -0.38 0.00 -2.27 0.00 0.00 179.45 177.51 1l9v h ALA 29 N 1.45 0.49 -0.32 5.00 0.00 -0.96 -3.12 119.26 121.80 1l9v h ALA 29 Ca 0.25 -0.45 0.06 0.00 0.00 0.00 0.00 54.91 54.77 1l9v h ALA 29 Cb 0.02 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 1l9v h ALA 29 CO -0.04 0.58 -0.01 1.98 0.00 0.00 0.00 179.25 181.76 1l9v h MET 30 N 0.62 0.08 0.00 0.00 1.85 -0.63 -0.93 114.93 115.92 1l9v h MET 30 Ca 0.04 -0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.13 1l9v h MET 30 Cb 0.98 -0.02 0.00 0.00 0.43 0.00 0.00 31.60 32.99 1l9v h MET 30 CO 0.09 0.05 0.16 1.28 -0.40 0.00 0.00 176.91 178.09 1l9v n LEU 31 N -5.18 0.35 -0.18 3.39 4.77 -0.42 -0.77 117.00 118.97 1l9v n LEU 31 Ca 0.01 0.60 0.05 0.00 -0.03 0.00 0.00 56.01 56.63 1l9v n LEU 31 Cb 0.17 -0.60 -0.01 0.00 -2.33 0.00 0.00 43.42 40.65 1l9v n LEU 31 CO 0.22 -0.72 0.17 0.35 -1.33 0.00 0.00 177.39 176.08 1l9v n THR 32 N -1.99 0.00 -2.31 -5.08 -2.24 -0.39 -5.03 114.28 97.23 1l9v n THR 32 Ca -0.01 -0.38 -0.37 0.00 -2.27 0.00 0.00 64.05 61.03 1l9v n THR 32 Cb 0.18 1.09 -0.01 0.00 -2.10 0.00 0.00 70.33 69.49 1l9v n THR 32 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l9v s ALA 33 N -1.43 2.95 -0.33 6.98 0.00 0.05 -5.01 121.76 124.98 1l9v s ALA 33 Ca 0.07 0.88 -0.13 0.00 0.00 0.00 0.00 51.96 52.77 1l9v s ALA 33 Cb 0.08 -3.36 -0.02 0.00 0.00 0.00 0.00 23.12 19.81 1l9v s ALA 33 CO 0.27 -0.59 0.28 0.21 0.00 0.00 0.00 175.76 175.93 1l9v s LYS 34 N -2.76 3.63 0.17 0.00 2.20 -1.26 -5.06 119.74 116.66 1l9v s LYS 34 Ca 0.64 -0.47 0.11 0.00 -0.36 0.00 0.00 55.97 55.89 1l9v s LYS 34 Cb -0.27 -3.77 -0.04 0.00 -1.51 0.00 0.00 37.83 32.24 1l9v s LYS 34 CO 0.32 -0.41 -0.25 0.08 -0.36 0.00 0.00 175.35 174.73 1l9v s VAL 35 N 1.85 2.33 0.31 4.02 1.01 -1.26 -5.12 120.40 123.54 1l9v s VAL 35 Ca 0.09 -1.93 -0.21 0.00 0.00 0.00 0.00 61.98 59.93 1l9v s VAL 35 Cb -0.17 -2.09 -0.09 0.00 0.00 0.00 0.00 36.38 34.03 1l9v s VAL 35 CO 0.11 -0.04 0.83 -1.81 0.00 0.00 0.00 175.10 174.19 1l9v s ASP 36 N -2.45 7.05 0.49 3.32 1.01 -1.26 -4.93 116.67 119.90 1l9v s ASP 36 Ca 0.18 1.56 0.24 0.00 0.71 0.00 0.00 52.55 55.24 1l9v s ASP 36 Cb -0.09 -2.48 1.30 0.00 1.01 0.00 0.00 42.92 42.67 1l9v s ASP 36 CO 0.08 -0.12 1.93 0.11 0.21 0.00 0.00 175.17 177.38 1l9v h LYS 37 N 2.80 0.14 0.00 8.23 1.57 -2.01 0.23 116.57 127.52 1l9v h LYS 37 Ca -0.48 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1l9v h LYS 37 Cb 1.19 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.46 1l9v h LYS 37 CO 0.64 0.09 0.00 0.87 -0.57 0.00 0.00 179.45 180.49 1l9v h LYS 38 N 0.14 0.00 -0.06 3.15 1.57 -2.06 -3.16 116.57 116.15 1l9v h LYS 38 Ca 0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 1l9v h LYS 38 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 1l9v h LYS 38 CO -0.05 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.58 1l9v n ASP 39 N -2.81 1.78 0.18 0.86 8.00 0.78 -4.68 116.55 120.67 1l9v n ASP 39 Ca -0.00 -1.49 0.18 0.00 0.71 0.00 0.00 54.79 54.19 1l9v n ASP 39 Cb 0.21 -0.04 0.80 0.00 -0.02 0.00 0.00 41.12 42.08 1l9v n ASP 39 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 1l9v h MET 40 N 0.98 0.00 -0.69 -1.24 2.86 -1.48 0.62 114.93 115.98 1l9v h MET 40 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1l9v h MET 40 Cb 0.35 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.01 1l9v h MET 40 CO 0.00 0.00 0.00 -0.40 1.06 0.00 0.00 176.91 177.57 1l9v n ASP 41 N -3.60 3.72 -4.76 1.22 5.75 -1.26 -0.55 116.55 117.07 1l9v n ASP 41 Ca 0.04 -2.00 -0.26 0.00 -0.01 0.00 0.00 54.79 52.56 1l9v n ASP 41 Cb 0.46 -0.46 -0.06 0.00 -1.03 0.00 0.00 41.12 40.03 1l9v n ASP 41 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1l9v s LYS 42 N -1.08 2.75 0.22 0.11 1.02 0.21 -4.90 119.74 118.06 1l9v s LYS 42 Ca 0.46 -0.96 -0.30 0.00 0.02 0.00 0.00 55.97 55.20 1l9v s LYS 42 Cb 0.24 -2.55 -0.09 0.00 -0.52 0.00 0.00 37.83 34.91 1l9v s LYS 42 CO 0.32 0.47 1.31 -0.06 -0.92 0.00 0.00 175.35 176.47 1l9v s PHE 43 N -1.77 3.23 0.16 3.18 0.40 -1.26 -3.94 117.98 117.98 1l9v s PHE 43 Ca 0.30 1.23 -0.14 0.00 -0.60 0.00 0.00 56.93 57.72 1l9v s PHE 43 Cb -0.10 -3.62 -0.07 0.00 0.51 0.00 0.00 43.02 39.75 1l9v s PHE 43 CO 0.22 -1.90 0.57 -0.47 0.70 0.00 0.00 175.22 174.33 1l9v s TYR 44 N -0.04 3.59 -0.37 0.36 5.04 -0.10 -4.90 117.35 120.93 1l9v s TYR 44 Ca 0.56 1.07 -0.02 0.00 -2.44 0.00 0.00 57.07 56.24 1l9v s TYR 44 Cb -0.37 -2.38 0.09 0.00 0.35 0.00 0.00 41.96 39.65 1l9v s TYR 44 CO 0.40 0.40 0.12 0.34 -1.34 0.00 0.00 175.55 175.47 1l9v s ASP 45 N -1.78 5.10 0.77 4.32 2.15 -1.26 0.86 116.67 126.82 1l9v s ASP 45 Ca 0.39 -1.76 -0.12 0.00 0.43 0.00 0.00 52.55 51.49 1l9v s ASP 45 Cb -0.15 -1.78 0.05 0.00 -0.30 0.00 0.00 42.92 40.75 1l9v s ASP 45 CO 0.19 -0.43 1.14 -0.94 -0.17 0.00 0.00 175.17 174.97 1l9v s SER 46 N 1.55 4.89 -0.14 -0.34 1.04 -1.16 -4.98 113.70 114.55 1l9v s SER 46 Ca 0.04 0.94 0.18 0.00 0.48 0.00 0.00 55.95 57.58 1l9v s SER 46 Cb -0.21 -1.57 -0.25 0.00 0.10 0.00 0.00 66.02 64.09 1l9v s SER 46 CO -0.03 -1.68 0.16 -0.38 0.98 0.00 0.00 173.24 172.29 1l9v n ILE 47 N -3.20 0.95 0.09 -1.02 -0.00 -1.26 -4.34 119.36 110.58 1l9v n ILE 47 Ca 0.07 -0.71 -0.14 0.00 -0.00 0.00 0.00 62.75 61.98 1l9v n ILE 47 Cb 0.59 -0.36 -0.14 0.00 -0.00 0.00 0.00 39.64 39.74 1l9v n ILE 47 CO 0.00 0.00 0.00 0.40 -0.00 0.00 0.00 176.55 176.95 1l9v h ILE 48 N 0.00 1.49 0.00 1.39 1.08 -2.00 -3.39 117.51 116.08 1l9v h ILE 48 Ca -0.37 -3.10 -0.01 0.00 -0.39 0.00 0.00 64.86 60.98 1l9v h ILE 48 Cb 1.83 2.90 -0.02 0.00 -3.07 0.00 0.00 36.82 38.46 1l9v h ILE 48 CO 0.02 0.90 -0.31 -1.22 -0.69 0.00 0.00 178.15 176.85 1l9v n TYR 49 N -3.47 0.00 -4.05 1.37 4.02 -1.26 -5.08 117.16 108.69 1l9v n TYR 49 Ca -0.08 -1.18 0.00 0.00 -0.01 0.00 0.00 57.90 56.63 1l9v n TYR 49 Cb 1.01 -0.20 0.00 0.00 -0.02 0.00 0.00 39.34 40.13 1l9v n TYR 49 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1l9v n GLY 50 N -1.14 -2.05 3.77 2.72 0.00 -1.26 -4.46 105.19 102.76 1l9v n GLY 50 Ca 0.16 -1.41 -0.39 0.00 0.00 0.00 0.00 46.02 44.39 1l9v n GLY 50 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l9v s ILE 51 N 0.00 3.07 0.33 -0.61 -1.09 -1.26 -2.99 121.20 118.65 1l9v s ILE 51 Ca 0.00 0.96 0.10 0.00 -2.23 0.00 0.00 60.65 59.48 1l9v s ILE 51 Cb 0.00 -3.56 -0.06 0.00 -1.58 0.00 0.00 42.46 37.26 1l9v s ILE 51 CO 0.00 0.14 -0.10 0.00 -1.23 0.00 0.00 174.94 173.75 1l9v s ALA 52 N -1.32 2.96 0.91 9.38 0.00 0.25 -4.54 121.76 129.41 1l9v s ALA 52 Ca 0.54 -2.01 -0.11 0.00 0.00 0.00 0.00 51.96 50.38 1l9v s ALA 52 Cb -0.33 -0.18 0.14 0.00 0.00 0.00 0.00 23.12 22.75 1l9v s ALA 52 CO 0.42 0.13 1.10 -2.14 0.00 0.00 0.00 175.76 175.27 1l9v s PRO 53 N -3.61 1.10 0.07 0.00 0.02 -1.26 -0.93 135.00 130.40 1l9v s PRO 53 Ca 0.32 1.17 -0.30 0.00 0.02 0.00 0.00 61.00 62.21 1l9v s PRO 53 Cb 0.00 -1.76 -0.09 0.00 0.02 0.00 0.00 34.50 32.66 1l9v s PRO 53 CO 0.17 -2.45 1.87 -2.14 -0.33 0.00 0.00 177.00 174.12 1l9v s PRO 54 N -4.76 4.14 0.63 5.54 0.02 -1.25 -3.94 135.00 135.38 1l9v s PRO 54 Ca 0.65 2.57 0.19 0.00 0.02 0.00 0.00 61.00 64.43 1l9v s PRO 54 Cb -0.20 -3.86 0.88 0.00 0.02 0.00 0.00 34.50 31.34 1l9v s PRO 54 CO 0.58 -0.89 1.44 -1.35 -0.33 0.00 0.00 177.00 176.46 1l9v h PRO 55 N 9.48 0.00 0.00 5.54 0.11 -1.66 0.20 132.00 145.68 1l9v h PRO 55 Ca -0.47 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.59 1l9v h PRO 55 Cb 1.22 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1l9v h PRO 55 CO 0.94 0.00 -0.25 -0.56 -0.21 0.00 0.00 178.00 177.92 1l9v h GLN 56 N 0.00 0.00 -0.93 1.05 3.07 -1.15 -2.78 115.11 114.37 1l9v h GLN 56 Ca 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.91 1l9v h GLN 56 Cb 1.83 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 29.39 1l9v h GLN 56 CO -0.00 0.25 0.01 1.19 0.09 0.00 0.00 178.83 180.37 1l9v n PHE 57 N -3.71 0.41 -0.21 0.06 0.99 0.72 -4.40 117.46 111.32 1l9v n PHE 57 Ca -0.01 -0.18 0.02 0.00 -0.00 0.00 0.00 57.45 57.28 1l9v n PHE 57 Cb 0.37 -0.19 0.12 0.00 -1.00 0.00 0.00 39.48 38.78 1l9v n PHE 57 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.76 176.54 1l9v h LYS 58 N 0.72 0.28 0.00 -1.08 3.64 -1.68 -1.78 116.57 116.66 1l9v h LYS 58 Ca 0.01 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1l9v h LYS 58 Cb 0.82 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 1l9v h LYS 58 CO 0.10 0.18 0.00 1.63 -2.27 0.00 0.00 179.45 179.09 1l9v n LYS 59 N -5.12 0.14 0.03 1.90 5.02 -1.26 -2.12 118.16 116.75 1l9v n LYS 59 Ca 0.10 0.63 0.14 0.00 -2.02 0.00 0.00 58.31 57.15 1l9v n LYS 59 Cb 0.35 -1.94 0.55 0.00 -0.02 0.00 0.00 35.03 33.97 1l9v n LYS 59 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1l9v n ARG 60 N -2.23 0.07 -4.29 1.97 5.12 -0.67 -4.06 116.66 112.57 1l9v n ARG 60 Ca -0.01 0.06 -0.34 0.00 -1.93 0.00 0.00 57.85 55.63 1l9v n ARG 60 Cb 0.04 -1.58 -0.15 0.00 -1.16 0.00 0.00 32.46 29.61 1l9v n ARG 60 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1l9v s TYR 61 N -3.03 2.87 0.47 -1.55 1.51 -0.90 -0.81 117.35 115.90 1l9v s TYR 61 Ca 0.13 -0.95 -0.24 0.00 -1.01 0.00 0.00 57.07 55.00 1l9v s TYR 61 Cb 0.17 -1.97 -0.08 0.00 -0.11 0.00 0.00 41.96 39.97 1l9v s TYR 61 CO 0.55 -0.46 1.37 0.09 -1.11 0.00 0.00 175.55 175.99 1l9v n ASN 62 N 4.26 2.95 -1.92 2.29 3.02 -0.21 -4.74 115.26 120.92 1l9v n ASN 62 Ca -0.19 1.08 -0.07 0.00 -0.03 0.00 0.00 54.58 55.38 1l9v n ASN 62 Cb 0.51 -1.57 -0.02 0.00 -0.61 0.00 0.00 39.78 38.10 1l9v n ASN 62 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1l9v n THR 63 N -0.40 0.00 0.33 3.41 -2.24 -0.49 -4.91 114.28 109.97 1l9v n THR 63 Ca 0.07 -0.86 0.21 0.00 -2.27 0.00 0.00 64.05 61.20 1l9v n THR 63 Cb 0.42 0.51 1.17 0.00 -2.10 0.00 0.00 70.33 70.32 1l9v n THR 63 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 1l9v h ASN 64 N 0.90 0.00 0.00 3.42 -0.00 -2.04 -2.47 115.58 115.39 1l9v h ASN 64 Ca -0.12 0.00 -0.04 0.00 -0.00 0.00 0.00 56.30 56.14 1l9v h ASN 64 Cb 0.54 0.00 -0.09 0.00 -0.00 0.00 0.00 38.32 38.77 1l9v h ASN 64 CO 0.17 0.00 -0.55 -0.90 -0.00 0.00 0.00 177.43 176.14 1l9v n ASP 65 N -3.23 1.54 -3.56 1.15 5.75 -1.26 -4.99 116.55 111.95 1l9v n ASP 65 Ca -0.03 -3.26 -0.06 0.00 -0.01 0.00 0.00 54.79 51.43 1l9v n ASP 65 Cb 0.07 -0.45 -0.07 0.00 -1.03 0.00 0.00 41.12 39.65 1l9v n ASP 65 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1l9v s ASN 66 N -2.79 -0.48 0.00 -1.12 3.84 -0.93 -4.99 114.94 108.47 1l9v s ASN 66 Ca 0.34 0.99 0.04 0.00 0.21 0.00 0.00 52.86 54.44 1l9v s ASN 66 Cb 0.34 1.60 0.08 0.00 -0.55 0.00 0.00 41.25 42.73 1l9v s ASN 66 CO -0.08 -0.24 0.91 -1.54 -2.79 0.00 0.00 177.10 173.36 1l9v n SER 67 N 5.40 1.94 0.06 -4.21 3.41 -1.26 -1.40 113.62 117.57 1l9v n SER 67 Ca -0.08 -1.66 0.12 0.00 -0.26 0.00 0.00 58.87 57.00 1l9v n SER 67 Cb 0.50 -0.05 0.26 0.00 -0.26 0.00 0.00 64.21 64.66 1l9v n SER 67 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1l9v n ARG 68 N 0.04 0.24 0.00 4.33 3.00 -1.26 -4.90 116.66 118.10 1l9v n ARG 68 Ca 0.04 0.10 0.00 0.00 -0.00 0.00 0.00 57.85 57.99 1l9v n ARG 68 Cb 0.23 -1.68 0.00 0.00 0.00 0.00 0.00 32.46 31.01 1l9v n ARG 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1l9v n GLY 69 N 1.36 1.59 3.67 5.14 0.00 -1.26 -4.97 105.19 110.72 1l9v n GLY 69 Ca 0.04 -1.75 -0.25 0.00 0.00 0.00 0.00 46.02 44.07 1l9v n GLY 69 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1l9v s MET 70 N 2.81 2.12 -1.11 1.61 0.23 0.01 -4.64 119.30 120.33 1l9v s MET 70 Ca 0.00 -1.82 -0.07 0.00 -1.03 0.00 0.00 55.69 52.77 1l9v s MET 70 Cb 0.00 -1.91 0.28 0.00 -1.53 0.00 0.00 34.83 31.67 1l9v s MET 70 CO 0.00 0.03 1.32 0.09 -2.03 0.00 0.00 175.02 174.43 1l9v n ASN 71 N -1.05 5.90 0.00 -1.18 3.02 -0.04 -1.04 115.26 120.87 1l9v n ASN 71 Ca -0.03 -3.20 0.02 0.00 -0.03 0.00 0.00 54.58 51.33 1l9v n ASN 71 Cb 0.64 -1.34 0.09 0.00 -0.61 0.00 0.00 39.78 38.55 1l9v n ASN 71 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 1l9v n PHE 72 N 2.24 0.00 1.24 3.10 1.16 -1.26 -1.78 117.46 122.16 1l9v n PHE 72 Ca 0.26 0.00 0.13 0.00 -1.87 0.00 0.00 57.45 55.97 1l9v n PHE 72 Cb 0.36 -0.40 0.31 0.00 -1.61 0.00 0.00 39.48 38.14 1l9v n PHE 72 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 1l9v n GLU 73 N -1.40 1.31 -1.68 3.97 1.02 -1.26 -4.64 120.64 117.95 1l9v n GLU 73 Ca 0.01 -0.89 -0.29 0.00 -0.02 0.00 0.00 57.16 55.97 1l9v n GLU 73 Cb 0.04 -1.48 0.09 0.00 -0.02 0.00 0.00 31.44 30.07 1l9v n GLU 73 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1l9v s THR 74 N -2.30 2.67 0.19 2.62 -4.23 -0.73 -4.96 115.64 108.90 1l9v s THR 74 Ca 0.27 0.22 -0.02 0.00 -1.18 0.00 0.00 61.69 60.98 1l9v s THR 74 Cb 0.20 -3.07 -0.07 0.00 1.34 0.00 0.00 72.50 70.90 1l9v s THR 74 CO 0.46 -0.29 1.48 0.40 -0.54 0.00 0.00 174.62 176.13 1l9v h ILE 75 N -1.10 1.35 -0.55 2.99 5.03 -1.91 -3.13 117.51 120.19 1l9v h ILE 75 Ca -0.47 -1.93 0.09 0.00 -0.12 0.00 0.00 64.86 62.42 1l9v h ILE 75 Cb 1.29 1.92 -0.03 0.00 -3.03 0.00 0.00 36.82 36.97 1l9v h ILE 75 CO 0.62 0.59 0.37 -0.03 -0.68 0.00 0.00 178.15 179.02 1l9v h MET 76 N 0.35 0.38 -0.49 2.37 4.05 -1.93 -1.65 114.93 118.00 1l9v h MET 76 Ca -0.01 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.37 1l9v h MET 76 Cb 1.17 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.86 1l9v h MET 76 CO 0.11 0.25 0.25 0.35 0.23 0.00 0.00 176.91 178.10 1l9v h PHE 77 N 0.39 0.69 -0.32 1.39 3.57 -1.80 0.17 116.94 121.03 1l9v h PHE 77 Ca 0.25 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.69 1l9v h PHE 77 Cb 0.47 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 1l9v h PHE 77 CO -0.00 0.54 0.08 1.15 -2.23 0.00 0.00 178.31 177.84 1l9v h THR 78 N 0.65 1.22 0.31 4.41 2.02 -1.48 0.19 112.91 120.23 1l9v h THR 78 Ca 0.17 -0.74 -0.00 0.00 0.77 0.00 0.00 66.41 66.61 1l9v h THR 78 Cb 0.09 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.57 1l9v h THR 78 CO -0.02 0.25 -0.26 0.11 0.37 0.00 0.00 175.52 175.96 1l9v h LYS 79 N 0.36 -0.56 -0.98 6.66 1.57 -0.98 0.12 116.57 122.77 1l9v h LYS 79 Ca 0.10 0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.94 1l9v h LYS 79 Cb 0.30 0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.68 1l9v h LYS 79 CO 0.00 -0.37 0.65 0.28 -0.57 0.00 0.00 179.45 179.44 1l9v h VAL 80 N -0.58 1.22 -0.25 0.50 2.07 -0.64 0.20 116.25 118.78 1l9v h VAL 80 Ca -0.02 -0.44 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 1l9v h VAL 80 Cb 0.52 -0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 1l9v h VAL 80 CO -0.02 0.24 0.13 0.00 0.02 0.00 0.00 177.57 177.94 1l9v h ALA 81 N 1.40 0.32 -0.51 1.67 0.00 -0.54 -0.47 119.26 121.14 1l9v h ALA 81 Ca 0.37 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 1l9v h ALA 81 Cb -0.09 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1l9v h ALA 81 CO -0.10 -0.14 0.30 0.52 0.00 0.00 0.00 179.25 179.83 1l9v h MET 82 N 0.29 0.69 -0.88 0.00 2.07 -0.12 0.36 114.93 117.34 1l9v h MET 82 Ca 0.09 -0.07 0.12 0.00 -2.07 0.00 0.00 59.70 57.77 1l9v h MET 82 Cb 0.07 -0.14 -0.08 0.00 -1.87 0.00 0.00 31.60 29.58 1l9v h MET 82 CO -0.01 0.52 0.50 1.25 1.07 0.00 0.00 176.91 180.23 1l9v h LEU 83 N 0.68 0.68 -0.03 1.22 7.12 -0.13 0.22 115.31 125.07 1l9v h LEU 83 Ca 0.18 0.07 -0.01 0.00 0.13 0.00 0.00 57.88 58.25 1l9v h LEU 83 Cb 0.01 -0.06 -0.00 0.00 -0.53 0.00 0.00 40.66 40.08 1l9v h LEU 83 CO -0.03 0.34 -0.03 0.40 -0.13 0.00 0.00 178.44 179.00 1l9v h ILE 84 N 0.77 1.38 -0.64 4.05 2.04 -0.60 -2.92 117.51 121.59 1l9v h ILE 84 Ca 0.45 -1.16 0.07 0.00 1.00 0.00 0.00 64.86 65.22 1l9v h ILE 84 Cb 0.52 2.10 -0.06 0.00 -0.74 0.00 0.00 36.82 38.64 1l9v h ILE 84 CO -0.30 0.31 0.33 0.00 0.00 0.00 0.00 178.15 178.49 1l9v h GLU 86 N 0.59 0.53 0.01 0.00 4.81 -0.62 0.07 114.58 119.98 1l9v h GLU 86 Ca 0.30 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.50 1l9v h GLU 86 Cb 0.25 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.51 1l9v h GLU 86 CO -0.22 0.35 -0.00 0.00 -0.73 0.00 0.00 179.01 178.41 1l9v h ALA 87 N 1.69 -0.01 -0.13 2.92 0.00 -0.97 -3.25 119.26 119.51 1l9v h ALA 87 Ca 0.24 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1l9v h ALA 87 Cb 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1l9v h ALA 87 CO -0.07 -0.03 -0.01 -0.07 0.00 0.00 0.00 179.25 179.07 1l9v h LEU 88 N -0.95 0.17 -0.64 0.00 3.38 -0.78 -1.92 115.31 114.56 1l9v h LEU 88 Ca -0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1l9v h LEU 88 Cb 0.83 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1l9v h LEU 88 CO 0.00 0.22 0.00 0.78 0.09 0.00 0.00 178.44 179.54 1l9v h ASN 89 N 0.19 0.00 0.42 -0.43 2.35 -1.08 -1.92 115.58 115.11 1l9v h ASN 89 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1l9v h ASN 89 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1l9v h ASN 89 CO 0.00 0.00 -0.35 -1.54 -1.65 0.00 0.00 177.43 173.90 1l9v n SER 90 N -2.36 0.66 -4.13 5.81 3.41 -0.73 -4.37 113.62 111.91 1l9v n SER 90 Ca 0.03 -0.47 -0.40 0.00 -0.26 0.00 0.00 58.87 57.76 1l9v n SER 90 Cb 0.28 0.14 -0.03 0.00 -0.26 0.00 0.00 64.21 64.34 1l9v n SER 90 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1l9v n LEU 91 N -1.14 5.12 -4.50 1.04 4.77 -0.72 -4.99 117.00 116.58 1l9v n LEU 91 Ca 0.09 -5.13 -0.23 0.00 -0.03 0.00 0.00 56.01 50.70 1l9v n LEU 91 Cb 0.33 -1.25 -0.22 0.00 -2.33 0.00 0.00 43.42 39.95 1l9v n LEU 91 CO 0.30 1.54 2.09 0.29 -1.33 0.00 0.00 177.39 180.28 1l9v n LYS 92 N 2.16 0.00 -2.93 3.23 5.02 -1.26 -4.80 118.16 119.58 1l9v n LYS 92 Ca 0.24 -0.01 -0.38 0.00 -2.02 0.00 0.00 58.31 56.14 1l9v n LYS 92 Cb 0.37 -1.05 -0.06 0.00 -0.02 0.00 0.00 35.03 34.27 1l9v n LYS 92 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1l9v s VAL 93 N 0.66 4.33 0.17 -0.18 1.01 -1.26 -5.04 120.40 120.08 1l9v s VAL 93 Ca 1.32 1.70 0.03 0.00 0.00 0.00 0.00 61.98 65.04 1l9v s VAL 93 Cb -0.87 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 31.39 1l9v s VAL 93 CO 0.56 0.37 0.29 -0.89 0.00 0.00 0.00 175.10 175.43 1l9v s THR 94 N -1.34 5.22 0.03 3.92 2.01 -1.26 -4.02 115.64 120.20 1l9v s THR 94 Ca 0.41 -0.80 -0.06 0.00 0.31 0.00 0.00 61.69 61.55 1l9v s THR 94 Cb -0.21 -3.72 -0.02 0.00 0.01 0.00 0.00 72.50 68.56 1l9v s THR 94 CO 0.26 -0.15 1.11 1.56 -0.69 0.00 0.00 174.62 176.70 1l9v h GLN 95 N 1.94 -0.02 0.00 4.92 4.20 -2.01 0.19 115.11 124.33 1l9v h GLN 95 Ca -0.49 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.22 1l9v h GLN 95 Cb 1.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.99 1l9v h GLN 95 CO 0.66 -0.01 0.35 0.00 -0.67 0.00 0.00 178.83 179.16 1l9v h ALA 96 N -0.77 1.26 0.05 3.87 0.00 -2.05 -2.44 119.26 119.18 1l9v h ALA 96 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.57 1l9v h ALA 96 Cb 0.09 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1l9v h ALA 96 CO -0.17 -0.26 -2.13 0.09 0.00 0.00 0.00 179.25 176.78 1l9v n ASN 97 N -2.20 2.02 -0.31 0.00 3.02 0.59 -4.48 115.26 113.90 1l9v n ASN 97 Ca -0.01 0.14 0.06 0.00 -0.03 0.00 0.00 54.58 54.74 1l9v n ASN 97 Cb 0.37 -0.72 0.14 0.00 -0.61 0.00 0.00 39.78 38.96 1l9v n ASN 97 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1l9v n VAL 98 N -3.63 -0.37 0.11 2.41 0.24 -0.74 -1.04 118.33 115.31 1l9v n VAL 98 Ca -0.39 1.99 -0.15 0.00 -2.04 0.00 0.00 64.34 63.75 1l9v n VAL 98 Cb 0.96 -2.78 -0.09 0.00 -1.47 0.00 0.00 33.84 30.46 1l9v n VAL 98 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1l9v h SER 99 N 0.00 -1.41 -0.23 -1.34 4.64 -1.79 -1.91 113.55 111.52 1l9v h SER 99 Ca 0.43 0.15 0.04 0.00 -0.47 0.00 0.00 61.79 61.94 1l9v h SER 99 Cb 0.69 0.52 -0.04 0.00 -0.31 0.00 0.00 62.40 63.26 1l9v h SER 99 CO -0.89 -0.51 -0.00 0.78 -0.87 0.00 0.00 176.83 175.34 1l9v h ASN 100 N -0.69 -0.09 -0.47 4.97 4.21 -1.32 -2.53 115.58 119.65 1l9v h ASN 100 Ca -0.01 0.05 0.09 0.00 1.21 0.00 0.00 56.30 57.65 1l9v h ASN 100 Cb 0.68 0.09 -0.09 0.00 -1.12 0.00 0.00 38.32 37.89 1l9v h ASN 100 CO -0.24 -0.02 -0.13 0.58 -1.29 0.00 0.00 177.43 176.33 1l9v h VAL 101 N 0.07 0.51 0.00 2.81 2.07 -1.10 -1.74 116.25 118.87 1l9v h VAL 101 Ca 0.11 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.60 1l9v h VAL 101 Cb 0.14 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1l9v h VAL 101 CO -0.18 0.00 -0.13 -0.07 0.02 0.00 0.00 177.57 177.21 1l9v h LEU 102 N -0.01 0.00 -0.29 2.57 3.38 -1.13 -2.61 115.31 117.22 1l9v h LEU 102 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1l9v h LEU 102 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1l9v h LEU 102 CO -0.49 0.13 -0.10 -1.54 0.09 0.00 0.00 178.44 176.53 1l9v n SER 103 N -3.36 0.55 -4.64 -0.43 3.41 -0.68 -0.15 113.62 108.33 1l9v n SER 103 Ca -0.00 -0.70 -0.42 0.00 -0.26 0.00 0.00 58.87 57.48 1l9v n SER 103 Cb 0.33 -0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.20 1l9v n SER 103 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1l9v s ARG 104 N -2.40 3.82 0.02 4.33 6.06 -0.98 -4.72 118.95 125.08 1l9v s ARG 104 Ca 0.31 2.27 -0.27 0.00 -2.50 0.00 0.00 55.73 55.54 1l9v s ARG 104 Cb 0.20 -4.18 -0.04 0.00 0.06 0.00 0.00 34.95 30.99 1l9v s ARG 104 CO 0.46 -1.30 0.86 0.08 -2.50 0.00 0.00 175.30 172.90 1l9v s VAL 105 N 5.56 4.81 0.25 7.11 1.01 -1.26 -1.83 120.40 136.05 1l9v s VAL 105 Ca 0.88 1.82 0.03 0.00 0.00 0.00 0.00 61.98 64.70 1l9v s VAL 105 Cb -0.36 -4.21 -0.05 0.00 0.00 0.00 0.00 36.38 31.75 1l9v s VAL 105 CO 0.37 0.26 0.04 0.68 0.00 0.00 0.00 175.10 176.45 1l9v s VAL 106 N 0.52 0.87 -0.42 2.92 -7.23 -0.37 -4.97 120.40 111.72 1l9v s VAL 106 Ca 0.45 -2.01 -0.28 0.00 -1.81 0.00 0.00 61.98 58.33 1l9v s VAL 106 Cb -0.21 -2.49 0.02 0.00 0.56 0.00 0.00 36.38 34.27 1l9v s VAL 106 CO 0.25 -0.18 1.04 -0.55 -0.31 0.00 0.00 175.10 175.34 1l9v s SER 107 N -3.33 6.66 0.22 4.85 0.15 -1.26 -2.63 113.70 118.37 1l9v s SER 107 Ca 0.32 0.51 -0.06 0.00 0.70 0.00 0.00 55.95 57.43 1l9v s SER 107 Cb 0.07 -2.51 0.20 0.00 -1.71 0.00 0.00 66.02 62.07 1l9v s SER 107 CO 0.11 -1.06 1.72 0.40 1.20 0.00 0.00 173.24 175.61 1l9v h ILE 108 N 6.03 1.25 -0.81 6.45 2.04 -1.92 -2.51 117.51 128.05 1l9v h ILE 108 Ca -0.23 -1.01 0.06 0.00 1.00 0.00 0.00 64.86 64.67 1l9v h ILE 108 Cb 1.07 0.70 -0.06 0.00 -0.74 0.00 0.00 36.82 37.79 1l9v h ILE 108 CO 1.06 0.37 0.50 0.03 0.00 0.00 0.00 178.15 180.11 1l9v h ARG 109 N 0.93 0.89 -0.93 2.37 3.08 -1.91 0.27 114.38 119.08 1l9v h ARG 109 Ca 0.18 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.17 1l9v h ARG 109 Cb 0.43 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 30.24 1l9v h ARG 109 CO 0.01 0.59 0.55 1.25 -1.07 0.00 0.00 179.97 181.31 1l9v h HIS 110 N 0.92 1.22 -0.30 3.04 2.76 -1.89 -1.13 115.15 119.77 1l9v h HIS 110 Ca 0.35 -0.01 -0.17 0.00 -2.20 0.00 0.00 60.37 58.34 1l9v h HIS 110 Cb 0.14 -0.40 -0.00 0.00 1.55 0.00 0.00 27.41 28.70 1l9v h HIS 110 CO -0.04 0.82 -0.49 -0.07 -1.30 0.00 0.00 177.93 176.85 1l9v h LEU 111 N 1.28 0.96 -1.16 0.26 3.38 -0.70 -2.72 115.31 116.60 1l9v h LEU 111 Ca 0.33 -0.52 -0.05 0.00 0.09 0.00 0.00 57.88 57.74 1l9v h LEU 111 Cb -0.05 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.41 1l9v h LEU 111 CO -0.06 1.29 0.05 -0.08 0.09 0.00 0.00 178.44 179.73 1l9v h GLU 112 N 0.65 0.64 -0.52 1.13 4.81 -0.20 -2.01 114.58 119.08 1l9v h GLU 112 Ca 0.02 -0.13 -0.11 0.00 -0.13 0.00 0.00 59.36 59.02 1l9v h GLU 112 Cb 1.09 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.36 1l9v h GLU 112 CO 0.11 0.62 -0.10 -0.91 -0.73 0.00 0.00 179.01 178.01 1l9v h ASN 113 N 0.61 0.95 -0.51 1.04 2.35 -1.13 -1.58 115.58 117.30 1l9v h ASN 113 Ca 0.13 -0.30 -0.08 0.00 -0.55 0.00 0.00 56.30 55.50 1l9v h ASN 113 Cb 0.31 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 1l9v h ASN 113 CO 0.01 1.06 0.01 -0.07 -1.65 0.00 0.00 177.43 176.78 1l9v h LEU 114 N 0.85 0.92 -0.75 1.61 3.38 -1.13 -0.72 115.31 119.47 1l9v h LEU 114 Ca 0.14 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.88 1l9v h LEU 114 Cb 0.64 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 1l9v h LEU 114 CO 0.04 0.97 0.49 0.58 0.09 0.00 0.00 178.44 180.61 1l9v h VAL 115 N 0.87 1.17 -0.25 1.22 2.07 -1.13 0.13 116.25 120.34 1l9v h VAL 115 Ca 0.16 -0.34 -0.04 0.00 0.82 0.00 0.00 66.70 67.30 1l9v h VAL 115 Cb 0.50 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1l9v h VAL 115 CO 0.02 0.18 -0.02 0.40 0.02 0.00 0.00 177.57 178.18 1l9v h ILE 116 N 0.99 1.17 0.08 4.57 2.04 -0.57 -1.44 117.51 124.35 1l9v h ILE 116 Ca 0.28 -0.66 -0.00 0.00 1.00 0.00 0.00 64.86 65.48 1l9v h ILE 116 Cb -0.09 1.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1l9v h ILE 116 CO -0.07 0.22 -0.04 0.03 0.00 0.00 0.00 178.15 178.29 1l9v h ARG 117 N 0.37 -0.10 0.00 2.37 3.08 0.02 -3.28 114.38 116.84 1l9v h ARG 117 Ca 0.08 0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.11 1l9v h ARG 117 Cb 0.27 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 1l9v h ARG 117 CO 0.01 0.44 -0.15 1.57 -1.07 0.00 0.00 179.97 180.77 1l9v h LYS 118 N -0.76 0.00 0.00 0.04 5.09 -0.67 -2.29 116.57 117.98 1l9v h LYS 118 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.73 1l9v h LYS 118 Cb 0.59 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.92 1l9v h LYS 118 CO 0.02 0.15 0.00 0.39 -2.09 0.00 0.00 179.45 177.92 1l9v n GLU 119 N -4.21 0.12 -3.24 0.07 1.02 -0.55 -4.11 120.64 109.74 1l9v n GLU 119 Ca -0.02 0.12 -0.40 0.00 -0.02 0.00 0.00 57.16 56.84 1l9v n GLU 119 Cb 0.22 -1.64 -0.08 0.00 -0.02 0.00 0.00 31.44 29.92 1l9v n GLU 119 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1l9v s ASN 120 N -3.69 6.42 0.54 1.62 3.04 -0.86 -4.96 114.94 117.05 1l9v s ASN 120 Ca 0.12 0.46 0.24 0.00 0.04 0.00 0.00 52.86 53.72 1l9v s ASN 120 Cb 0.15 -2.28 1.42 0.00 -1.54 0.00 0.00 41.25 39.00 1l9v s ASN 120 CO 0.53 -0.30 2.04 -0.65 -3.04 0.00 0.00 177.10 175.68 1l9v h PRO 121 N 8.07 0.00 0.00 0.43 0.11 -1.85 -1.98 132.00 136.78 1l9v h PRO 121 Ca -0.29 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.74 1l9v h PRO 121 Cb 1.14 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1l9v h PRO 121 CO 0.72 0.00 -0.37 1.96 -0.21 0.00 0.00 178.00 180.10 1l9v h GLN 122 N 0.00 0.00 -6.70 1.05 4.20 -1.92 -3.45 115.11 108.28 1l9v h GLN 122 Ca 0.17 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 58.38 1l9v h GLN 122 Cb 0.73 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.48 1l9v h GLN 122 CO -0.00 0.37 0.29 0.34 -0.67 0.00 0.00 178.83 179.15 1l9v s ASP 123 N -6.37 7.48 0.42 1.46 -1.08 -0.74 -4.97 116.67 112.86 1l9v s ASP 123 Ca 0.01 1.81 0.10 0.00 -0.52 0.00 0.00 52.55 53.96 1l9v s ASP 123 Cb 0.10 -2.56 0.93 0.00 -1.46 0.00 0.00 42.92 39.93 1l9v s ASP 123 CO 0.69 0.12 2.01 0.16 0.52 0.00 0.00 175.17 178.67 1l9v h ILE 124 N 3.06 1.00 0.00 4.11 3.07 -1.87 -1.96 117.51 124.92 1l9v h ILE 124 Ca -0.46 -0.17 -0.01 0.00 1.55 0.00 0.00 64.86 65.77 1l9v h ILE 124 Cb 1.20 0.46 -0.00 0.00 -0.27 0.00 0.00 36.82 38.20 1l9v h ILE 124 CO 0.67 0.09 -0.05 -0.07 -1.05 0.00 0.00 178.15 177.74 1l9v h LEU 125 N 0.50 0.00 -0.88 0.16 3.38 -1.85 -0.87 115.31 115.75 1l9v h LEU 125 Ca 0.22 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.16 1l9v h LEU 125 Cb 0.25 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 1l9v h LEU 125 CO -0.06 0.05 0.35 0.15 0.09 0.00 0.00 178.44 179.02 1l9v h PHE 126 N 0.00 1.18 0.01 1.13 3.57 -1.50 -3.25 116.94 118.08 1l9v h PHE 126 Ca -0.00 -0.07 -0.31 0.00 3.53 0.00 0.00 57.97 61.12 1l9v h PHE 126 Cb 0.15 -0.36 -0.05 0.00 2.79 0.00 0.00 35.95 38.48 1l9v h PHE 126 CO 0.00 0.87 -1.80 0.72 -2.23 0.00 0.00 178.31 175.87 1l9v n HIS 127 N -4.29 0.94 -3.51 0.41 8.25 -0.52 -4.81 115.22 111.68 1l9v n HIS 127 Ca 0.08 0.32 -0.42 0.00 -0.26 0.00 0.00 57.72 57.43 1l9v n HIS 127 Cb 0.16 -1.17 -0.10 0.00 1.12 0.00 0.00 29.99 30.01 1l9v n HIS 127 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1l9v s SER 128 N -6.14 5.93 0.26 0.41 0.15 -0.45 -4.91 113.70 108.95 1l9v s SER 128 Ca -0.07 -1.11 -0.00 0.00 0.70 0.00 0.00 55.95 55.47 1l9v s SER 128 Cb 0.08 -2.10 0.33 0.00 -1.71 0.00 0.00 66.02 62.62 1l9v s SER 128 CO 0.82 -0.48 1.70 0.50 1.20 0.00 0.00 173.24 176.98 1l9v h LYS 129 N 8.56 0.63 -0.32 5.44 1.63 -1.87 -1.57 116.57 129.06 1l9v h LYS 129 Ca -0.26 -0.23 -0.00 0.00 -0.85 0.00 0.00 60.65 59.31 1l9v h LYS 129 Cb 1.11 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.68 1l9v h LYS 129 CO 0.74 0.78 0.19 0.22 -3.45 0.00 0.00 179.45 177.94 1l9v h ASP 130 N 0.56 0.39 -0.27 4.20 1.82 -1.94 -1.31 116.42 119.86 1l9v h ASP 130 Ca 0.09 -0.06 -0.01 0.00 -0.39 0.00 0.00 57.03 56.66 1l9v h ASP 130 Cb 0.65 -0.10 -0.01 0.00 0.68 0.00 0.00 39.33 40.54 1l9v h ASP 130 CO 0.05 0.33 0.12 -0.07 -1.61 0.00 0.00 179.24 178.06 1l9v h LEU 131 N 0.42 0.36 -0.99 2.28 3.38 -1.87 -1.74 115.31 117.16 1l9v h LEU 131 Ca 0.12 -0.15 0.10 0.00 0.09 0.00 0.00 57.88 58.04 1l9v h LEU 131 Cb 0.02 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 40.60 1l9v h LEU 131 CO -0.02 0.41 0.62 0.25 0.09 0.00 0.00 178.44 179.79 1l9v h LEU 132 N 0.29 0.94 -0.29 1.67 5.85 -1.09 -1.51 115.31 121.17 1l9v h LEU 132 Ca 0.09 0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.72 1l9v h LEU 132 Cb 0.15 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 1l9v h LEU 132 CO -0.01 0.54 -0.31 -0.07 -0.34 0.00 0.00 178.44 178.26 1l9v h LEU 133 N 1.04 0.77 -0.46 2.25 4.07 -0.93 -0.44 115.31 121.61 1l9v h LEU 133 Ca 0.46 -0.48 0.03 0.00 0.08 0.00 0.00 57.88 57.97 1l9v h LEU 133 Cb 0.36 -0.22 -0.03 0.00 1.08 0.00 0.00 40.66 41.85 1l9v h LEU 133 CO -0.23 1.09 0.26 0.11 -1.08 0.00 0.00 178.44 178.59 1l9v h LYS 134 N 0.47 0.50 -0.43 1.13 1.57 -0.86 0.17 116.57 119.12 1l9v h LYS 134 Ca 0.04 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.81 1l9v h LYS 134 Cb 0.88 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 33.05 1l9v h LYS 134 CO 0.08 0.33 0.25 0.77 -0.57 0.00 0.00 179.45 180.31 1l9v h SER 135 N 0.51 0.40 -0.28 0.86 0.02 -1.20 -1.01 113.55 112.87 1l9v h SER 135 Ca 0.19 0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 61.06 1l9v h SER 135 Cb 0.05 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 1l9v h SER 135 CO -0.11 0.29 -0.15 0.74 -1.14 0.00 0.00 176.83 176.46 1l9v h THR 136 N 0.51 1.30 -0.50 -2.27 2.02 -0.56 -2.09 112.91 111.32 1l9v h THR 136 Ca 0.17 -1.25 -0.01 0.00 0.77 0.00 0.00 66.41 66.09 1l9v h THR 136 Cb 0.02 1.52 -0.02 0.00 -1.74 0.00 0.00 68.15 67.93 1l9v h THR 136 CO -0.08 0.40 0.26 -0.07 0.37 0.00 0.00 175.52 176.39 1l9v h LEU 137 N 0.33 0.61 -0.00 2.58 3.38 -0.52 0.19 115.31 121.87 1l9v h LEU 137 Ca 0.06 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1l9v h LEU 137 Cb 0.67 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1l9v h LEU 137 CO 0.04 0.50 0.00 0.40 0.09 0.00 0.00 178.44 179.48 1l9v h ILE 138 N 0.69 1.15 0.00 1.22 2.04 -1.02 -1.06 117.51 120.52 1l9v h ILE 138 Ca 0.18 -0.44 -0.04 0.00 1.00 0.00 0.00 64.86 65.56 1l9v h ILE 138 Cb 0.04 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 1l9v h ILE 138 CO -0.03 0.11 -0.19 0.00 0.00 0.00 0.00 178.15 178.04 1l9v h ALA 139 N 0.81 1.45 -0.01 1.87 0.00 -0.64 -2.09 119.26 120.66 1l9v h ALA 139 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1l9v h ALA 139 Cb 0.19 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1l9v h ALA 139 CO -0.00 0.24 -0.01 -0.89 0.00 0.00 0.00 179.25 178.59 1l9v n ILE 140 N -3.97 0.00 -1.76 0.00 -0.00 0.59 -4.60 119.36 109.62 1l9v n ILE 140 Ca -0.02 -0.14 -0.13 0.00 -0.00 0.00 0.00 62.75 62.46 1l9v n ILE 140 Cb 0.28 0.07 -0.03 0.00 -0.00 0.00 0.00 39.64 39.95 1l9v n ILE 140 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1l9v n GLY 141 N 1.12 0.72 2.57 7.39 0.00 -0.79 -4.91 105.19 111.29 1l9v n GLY 141 Ca 0.21 -0.38 -0.28 0.00 0.00 0.00 0.00 46.02 45.57 1l9v n GLY 141 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1l9v n GLN 142 N -2.47 3.39 -3.61 1.61 1.13 -0.43 -5.00 117.38 111.99 1l9v n GLN 142 Ca -0.14 -4.50 -0.11 0.00 -1.94 0.00 0.00 57.00 50.31 1l9v n GLN 142 Cb 0.51 -2.25 -0.06 0.00 0.11 0.00 0.00 30.24 28.55 1l9v n GLN 142 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1l9v s SER 143 N -3.37 -0.48 0.18 1.08 0.15 -1.21 -4.72 113.70 105.33 1l9v s SER 143 Ca 0.48 0.81 0.13 0.00 0.70 0.00 0.00 55.95 58.08 1l9v s SER 143 Cb 0.38 0.79 -0.06 0.00 -1.71 0.00 0.00 66.02 65.42 1l9v s SER 143 CO -0.20 -0.24 1.24 0.11 1.20 0.00 0.00 173.24 175.35 1l9v h LYS 144 N 3.81 0.00 -6.99 5.44 1.79 -1.94 -3.46 116.57 115.22 1l9v h LYS 144 Ca -0.26 0.00 -0.56 0.00 -2.18 0.00 0.00 60.65 57.65 1l9v h LYS 144 Cb 1.17 0.00 0.15 0.00 -1.58 0.00 0.00 32.23 31.97 1l9v h LYS 144 CO 0.17 0.58 0.46 0.39 -1.08 0.00 0.00 179.45 179.97 1l9v n GLU 145 N -3.18 1.37 -3.56 3.15 1.02 -1.26 -5.01 120.64 113.17 1l9v n GLU 145 Ca -0.02 0.51 -0.33 0.00 -0.02 0.00 0.00 57.16 57.30 1l9v n GLU 145 Cb 0.83 -2.45 -0.05 0.00 -0.02 0.00 0.00 31.44 29.74 1l9v n GLU 145 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 1l9v s ILE 146 N -1.36 5.07 0.13 -3.67 1.10 -1.26 -4.90 121.20 116.31 1l9v s ILE 146 Ca 0.75 0.35 -0.30 0.00 -0.51 0.00 0.00 60.65 60.94 1l9v s ILE 146 Cb -0.42 -3.64 -0.07 0.00 0.15 0.00 0.00 42.46 38.48 1l9v s ILE 146 CO 0.47 0.14 1.23 -0.70 -2.11 0.00 0.00 174.94 173.96 1l9v s GLU 147 N -2.32 4.44 0.30 3.50 2.12 -1.26 -5.03 118.70 120.46 1l9v s GLU 147 Ca 0.39 1.87 0.03 0.00 0.36 0.00 0.00 54.97 57.61 1l9v s GLU 147 Cb -0.13 -3.28 -0.01 0.00 0.26 0.00 0.00 34.13 30.97 1l9v s GLU 147 CO 0.21 -0.20 0.11 0.25 -0.54 0.00 0.00 175.26 175.08 1l9v n THR 148 N 3.25 0.00 0.05 -1.70 -2.24 -1.26 -4.73 114.28 107.65 1l9v n THR 148 Ca 0.07 -1.77 -0.14 0.00 -2.27 0.00 0.00 64.05 59.94 1l9v n THR 148 Cb 0.45 0.63 -0.09 0.00 -2.10 0.00 0.00 70.33 69.22 1l9v n THR 148 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1l9v h THR 149 N 1.50 0.00 -1.17 4.28 2.02 -1.66 0.98 112.91 118.85 1l9v h THR 149 Ca -0.24 0.00 0.36 0.00 0.77 0.00 0.00 66.41 67.30 1l9v h THR 149 Cb 0.90 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 67.20 1l9v h THR 149 CO 0.38 0.00 0.75 -0.29 0.37 0.00 0.00 175.52 176.73 1l9v h ILE 150 N -0.61 0.30 -0.28 3.11 6.09 -1.87 0.46 117.51 124.71 1l9v h ILE 150 Ca 0.01 -0.08 -0.08 0.00 -1.37 0.00 0.00 64.86 63.34 1l9v h ILE 150 Cb 0.65 0.05 -0.05 0.00 0.47 0.00 0.00 36.82 37.94 1l9v h ILE 150 CO -0.31 0.04 -0.03 0.35 -3.07 0.00 0.00 178.15 175.12 1l9v n THR 151 N -4.70 2.37 -1.64 2.19 -2.24 -0.81 -4.92 114.28 104.54 1l9v n THR 151 Ca 0.32 -2.31 -0.33 0.00 -2.27 0.00 0.00 64.05 59.46 1l9v n THR 151 Cb 1.17 -0.28 0.06 0.00 -2.10 0.00 0.00 70.33 69.18 1l9v n THR 151 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l9v s ALA 152 N -3.03 2.33 0.45 6.98 0.00 0.28 -4.58 121.76 124.19 1l9v s ALA 152 Ca 0.42 0.68 0.14 0.00 0.00 0.00 0.00 51.96 53.20 1l9v s ALA 152 Cb 0.37 -3.38 1.03 0.00 0.00 0.00 0.00 23.12 21.14 1l9v s ALA 152 CO 0.04 -1.50 2.02 1.05 0.00 0.00 0.00 175.76 177.38 1l9v h GLU 153 N -0.08 0.07 0.00 0.00 4.11 -1.89 -3.47 114.58 113.32 1l9v h GLU 153 Ca -0.47 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 58.95 1l9v h GLU 153 Cb 1.26 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1l9v h GLU 153 CO 0.52 0.18 0.00 0.41 0.07 0.00 0.00 179.01 180.19 1l9v n GLY 154 N -1.16 -0.18 0.00 1.06 0.00 -1.26 -3.15 105.19 100.50 1l9v n GLY 154 Ca -0.02 -2.26 0.00 0.00 0.00 0.00 0.00 46.02 43.74 1l9v n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9v n GLY 155 N -0.07 0.69 3.76 -0.02 0.00 -1.26 -4.79 105.19 103.51 1l9v n GLY 155 Ca 0.00 -2.10 -0.36 0.00 0.00 0.00 0.00 46.02 43.55 1l9v n GLY 155 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l9v s GLU 156 N -0.96 4.10 -0.24 1.61 2.02 -0.90 -4.82 118.70 119.51 1l9v s GLU 156 Ca 0.00 0.05 -0.28 0.00 0.02 0.00 0.00 54.97 54.75 1l9v s GLU 156 Cb 0.00 -3.37 0.01 0.00 0.10 0.00 0.00 34.13 30.87 1l9v s GLU 156 CO 0.00 0.37 1.00 0.42 0.02 0.00 0.00 175.26 177.07 1l9v s ILE 157 N 0.09 4.70 -0.37 -1.63 1.01 -1.26 0.72 121.20 124.46 1l9v s ILE 157 Ca 0.16 1.92 0.03 0.00 0.00 0.00 0.00 60.65 62.76 1l9v s ILE 157 Cb -0.13 -4.28 0.05 0.00 0.01 0.00 0.00 42.46 38.12 1l9v s ILE 157 CO 0.04 -0.17 0.79 1.33 0.00 0.00 0.00 174.94 176.93 1l9v n VAL 158 N 5.33 0.39 -3.65 2.92 0.24 -0.47 -4.97 118.33 118.13 1l9v n VAL 158 Ca 0.11 -0.70 0.01 0.00 -2.04 0.00 0.00 64.34 61.72 1l9v n VAL 158 Cb 0.46 0.85 -0.06 0.00 -1.47 0.00 0.00 33.84 33.62 1l9v n VAL 158 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1l9v s PHE 159 N -0.57 -0.19 -0.00 6.34 5.36 -1.24 -4.99 117.98 122.70 1l9v s PHE 159 Ca 0.05 0.38 0.00 0.00 -0.96 0.00 0.00 56.93 56.41 1l9v s PHE 159 Cb 0.03 0.16 -0.00 0.00 -0.34 0.00 0.00 43.02 42.87 1l9v s PHE 159 CO 0.05 -0.09 -0.01 -1.14 -1.46 0.00 0.00 175.22 172.56 1l9v s GLN 160 N 0.98 0.11 0.31 10.12 0.74 -1.26 0.64 119.66 131.30 1l9v s GLN 160 Ca -0.06 -0.05 0.03 0.00 0.05 0.00 0.00 55.36 55.32 1l9v s GLN 160 Cb -0.03 -0.11 -0.04 0.00 1.10 0.00 0.00 33.01 33.93 1l9v s GLN 160 CO -0.11 0.03 0.12 1.21 -0.55 0.00 0.00 175.29 175.98 1l9v s ASN 161 N -0.03 1.75 0.52 6.67 3.04 0.11 -4.99 114.94 122.02 1l9v s ASN 161 Ca 0.00 -1.49 0.16 0.00 0.04 0.00 0.00 52.86 51.57 1l9v s ASN 161 Cb -0.01 0.26 1.26 0.00 -1.54 0.00 0.00 41.25 41.22 1l9v s ASN 161 CO -0.00 -0.80 2.14 0.00 -3.04 0.00 0.00 177.10 175.40 1l9v h ALA 162 N 2.18 1.98 0.00 1.71 0.00 -2.01 -3.18 119.26 119.94 1l9v h ALA 162 Ca -0.36 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.38 1l9v h ALA 162 Cb 1.25 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 1l9v h ALA 162 CO 0.58 0.01 -1.89 0.00 0.00 0.00 0.00 179.25 177.95 1l9v n ALA 163 N -2.54 2.01 -2.43 0.00 0.00 -1.26 -4.79 120.51 111.51 1l9v n ALA 163 Ca -0.03 -0.73 -0.21 0.00 0.00 0.00 0.00 53.44 52.47 1l9v n ALA 163 Cb 0.10 -0.25 -0.11 0.00 0.00 0.00 0.00 19.45 19.19 1l9v n ALA 163 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1l9v s PHE 164 N -2.65 1.91 -0.09 0.00 0.40 -1.20 -0.78 117.98 115.58 1l9v s PHE 164 Ca -0.07 -0.97 -0.03 0.00 -0.60 0.00 0.00 56.93 55.26 1l9v s PHE 164 Cb 0.07 -1.23 0.05 0.00 0.51 0.00 0.00 43.02 42.42 1l9v s PHE 164 CO 0.62 -0.01 0.17 0.99 0.70 0.00 0.00 175.22 177.69 1l9v s THR 165 N -3.33 -0.23 -0.20 0.64 2.01 -0.51 0.09 115.64 114.10 1l9v s THR 165 Ca 0.36 0.31 -0.08 0.00 0.31 0.00 0.00 61.69 62.59 1l9v s THR 165 Cb 0.08 -0.30 -0.04 0.00 0.01 0.00 0.00 72.50 72.25 1l9v s THR 165 CO 0.15 0.13 0.08 -0.32 -0.69 0.00 0.00 174.62 173.97 1l9v s MET 166 N 2.07 3.95 0.09 4.92 1.75 0.21 -0.82 119.30 131.47 1l9v s MET 166 Ca 0.00 -0.35 0.08 0.00 -1.25 0.00 0.00 55.69 54.18 1l9v s MET 166 Cb -0.12 -3.30 -0.04 0.00 2.84 0.00 0.00 34.83 34.22 1l9v s MET 166 CO -0.06 0.16 -0.18 -1.58 -0.65 0.00 0.00 175.02 172.71 1l9v s TRP 167 N 0.69 2.54 -0.27 4.11 0.52 0.32 -1.37 118.94 125.48 1l9v s TRP 167 Ca 0.04 -0.26 -0.11 0.00 0.02 0.00 0.00 56.10 55.79 1l9v s TRP 167 Cb -0.13 -1.39 -0.05 0.00 -1.15 0.00 0.00 33.47 30.75 1l9v s TRP 167 CO 0.02 0.33 0.21 0.21 0.02 0.00 0.00 176.95 177.74 1l9v s LYS 168 N -1.87 4.00 -0.26 4.98 2.20 0.22 -1.51 119.74 127.49 1l9v s LYS 168 Ca 0.17 -0.25 -0.29 0.00 -0.36 0.00 0.00 55.97 55.24 1l9v s LYS 168 Cb -0.11 -3.62 0.00 0.00 -1.51 0.00 0.00 37.83 32.59 1l9v s LYS 168 CO 0.08 -0.12 1.24 -0.51 -0.36 0.00 0.00 175.35 175.68 1l9v s LEU 169 N 1.60 3.98 -0.06 5.43 1.02 -0.10 -2.13 118.68 128.43 1l9v s LEU 169 Ca 0.08 1.33 0.02 0.00 0.02 0.00 0.00 54.13 55.58 1l9v s LEU 169 Cb -0.15 -3.54 0.13 0.00 0.02 0.00 0.00 46.19 42.65 1l9v s LEU 169 CO 0.09 -0.94 0.91 0.35 0.02 0.00 0.00 176.35 176.78 1l9v n THR 170 N 5.88 0.88 -0.37 5.49 -2.24 -1.26 -4.58 114.28 118.07 1l9v n THR 170 Ca 0.14 -0.28 0.32 0.00 -2.27 0.00 0.00 64.05 61.96 1l9v n THR 170 Cb 0.46 -0.66 0.59 0.00 -2.10 0.00 0.00 70.33 68.62 1l9v n THR 170 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 1l9v h TYR 171 N 0.46 0.73 -0.54 4.78 0.99 -1.96 0.20 116.97 121.64 1l9v h TYR 171 Ca 0.05 0.03 0.05 0.00 2.00 0.00 0.00 58.73 60.86 1l9v h TYR 171 Cb 1.01 -0.18 -0.03 0.00 1.00 0.00 0.00 36.73 38.53 1l9v h TYR 171 CO 0.23 -0.30 0.36 -0.07 -0.00 0.00 0.00 178.16 178.37 1l9v h LEU 172 N 0.11 0.49 -0.64 3.88 3.38 -1.83 -2.26 115.31 118.43 1l9v h LEU 172 Ca 0.81 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.78 1l9v h LEU 172 Cb 2.26 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.90 1l9v h LEU 172 CO -0.60 0.33 0.00 -0.62 0.09 0.00 0.00 178.44 177.64 1l9v n GLU 173 N -4.47 1.43 -2.01 1.13 1.02 0.06 -4.68 120.64 113.12 1l9v n GLU 173 Ca 0.07 -0.64 -0.36 0.00 -0.02 0.00 0.00 57.16 56.21 1l9v n GLU 173 Cb 0.19 -1.43 0.03 0.00 -0.02 0.00 0.00 31.44 30.21 1l9v n GLU 173 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1l9v s HIS 174 N -1.94 2.38 -0.17 -0.32 3.76 -0.87 -4.98 115.29 113.16 1l9v s HIS 174 Ca 0.37 1.51 -0.12 0.00 -0.15 0.00 0.00 55.06 56.67 1l9v s HIS 174 Cb 0.19 -3.50 -0.22 0.00 1.11 0.00 0.00 32.58 30.16 1l9v s HIS 174 CO 0.30 -2.25 0.22 0.94 -0.85 0.00 0.00 174.74 173.10 1l9v n GLN 175 N -1.57 0.67 0.13 1.40 7.27 -1.26 -4.20 117.38 119.82 1l9v n GLN 175 Ca 0.14 0.37 -0.06 0.00 0.07 0.00 0.00 57.00 57.51 1l9v n GLN 175 Cb 0.49 -1.70 -0.03 0.00 2.41 0.00 0.00 30.24 31.42 1l9v n GLN 175 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 1l9v h LEU 176 N -0.40 -0.35 -6.22 1.69 5.85 -1.93 -3.43 115.31 110.51 1l9v h LEU 176 Ca -0.43 0.01 -0.57 0.00 0.84 0.00 0.00 57.88 57.74 1l9v h LEU 176 Cb 1.73 0.09 -0.37 0.00 0.37 0.00 0.00 40.66 42.47 1l9v h LEU 176 CO -0.07 0.02 -0.99 0.80 -0.34 0.00 0.00 178.44 177.86 1l9v n MET 177 N -4.61 0.32 -1.91 1.25 1.56 -1.26 -0.86 117.12 111.61 1l9v n MET 177 Ca -0.05 -3.14 -0.34 0.00 -0.27 0.00 0.00 57.70 53.90 1l9v n MET 177 Cb 0.16 -1.55 0.04 0.00 2.15 0.00 0.00 33.22 34.02 1l9v n MET 177 CO 0.00 0.00 0.00 -2.14 -0.73 0.00 0.00 175.97 173.10 1l9v s PRO 178 N -0.22 2.92 0.12 2.12 0.02 -1.26 -4.72 135.00 133.98 1l9v s PRO 178 Ca 0.33 1.55 -0.30 0.00 0.02 0.00 0.00 61.00 62.60 1l9v s PRO 178 Cb 0.07 -1.95 -0.06 0.00 0.02 0.00 0.00 34.50 32.57 1l9v s PRO 178 CO -0.17 -1.18 1.13 0.42 -0.33 0.00 0.00 177.00 176.86 1l9v s ILE 179 N -2.04 4.01 -0.27 2.83 -1.09 -1.12 -4.94 121.20 118.58 1l9v s ILE 179 Ca 0.71 1.59 0.22 0.00 -2.23 0.00 0.00 60.65 60.93 1l9v s ILE 179 Cb -0.23 -4.01 0.08 0.00 -1.58 0.00 0.00 42.46 36.71 1l9v s ILE 179 CO 0.36 0.20 1.19 -0.07 -1.23 0.00 0.00 174.94 175.40 1l9v h LEU 180 N 5.91 0.00 -8.58 2.97 3.38 -1.94 -3.41 115.31 113.63 1l9v h LEU 180 Ca -0.43 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.00 1l9v h LEU 180 Cb 1.21 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.90 1l9v h LEU 180 CO 0.76 0.08 1.11 -0.62 0.09 0.00 0.00 178.44 179.87 1l9v s ASP 181 N -5.68 6.08 0.00 -0.43 -1.08 -1.26 -4.89 116.67 109.42 1l9v s ASP 181 Ca 0.01 0.29 0.01 0.00 -0.52 0.00 0.00 52.55 52.34 1l9v s ASP 181 Cb 0.08 -2.55 0.03 0.00 -1.46 0.00 0.00 42.92 39.03 1l9v s ASP 181 CO 0.76 -1.74 1.02 0.00 0.52 0.00 0.00 175.17 175.72 1l9v n GLN 182 N 8.70 0.00 0.00 4.34 1.13 -1.26 -0.92 117.38 129.37 1l9v n GLN 182 Ca 0.13 0.48 0.14 0.00 -1.94 0.00 0.00 57.00 55.81 1l9v n GLN 182 Cb 0.49 -1.50 0.61 0.00 0.11 0.00 0.00 30.24 29.95 1l9v n GLN 182 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 1l9v n ASN 183 N -1.49 0.66 -4.72 1.08 3.02 -1.26 -4.92 115.26 107.62 1l9v n ASN 183 Ca 0.00 -0.82 -0.42 0.00 -0.03 0.00 0.00 54.58 53.31 1l9v n ASN 183 Cb 0.01 -0.03 -0.03 0.00 -0.61 0.00 0.00 39.78 39.12 1l9v n ASN 183 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1l9v s PHE 184 N -2.34 3.06 -0.20 3.10 5.36 -0.10 -5.02 117.98 121.85 1l9v s PHE 184 Ca 0.32 0.70 -0.06 0.00 -0.96 0.00 0.00 56.93 56.93 1l9v s PHE 184 Cb 0.20 -3.90 0.09 0.00 -0.34 0.00 0.00 43.02 39.08 1l9v s PHE 184 CO 0.44 -3.26 0.40 0.42 -1.46 0.00 0.00 175.22 171.76 1l9v s ILE 185 N 0.97 -0.62 -0.05 3.12 1.01 -1.26 -4.95 121.20 119.41 1l9v s ILE 185 Ca 0.68 0.15 -0.10 0.00 0.00 0.00 0.00 60.65 61.39 1l9v s ILE 185 Cb -0.43 -0.66 0.02 0.00 0.01 0.00 0.00 42.46 41.40 1l9v s ILE 185 CO 0.33 0.05 0.24 -0.70 0.00 0.00 0.00 174.94 174.86 1l9v s GLU 186 N 2.59 0.42 0.24 2.79 2.12 -1.26 -4.46 118.70 121.13 1l9v s GLU 186 Ca 0.00 0.06 0.03 0.00 0.36 0.00 0.00 54.97 55.42 1l9v s GLU 186 Cb -0.12 0.19 -0.05 0.00 0.26 0.00 0.00 34.13 34.40 1l9v s GLU 186 CO -0.13 -0.08 0.03 0.71 -0.54 0.00 0.00 175.26 175.25 1l9v s TYR 187 N -0.53 1.54 -0.02 5.30 1.51 -0.90 -0.93 117.35 123.32 1l9v s TYR 187 Ca -0.06 -1.00 -0.07 0.00 -1.01 0.00 0.00 57.07 54.93 1l9v s TYR 187 Cb -0.04 -0.91 0.01 0.00 -0.11 0.00 0.00 41.96 40.91 1l9v s TYR 187 CO 0.01 -0.13 0.15 -1.59 -1.11 0.00 0.00 175.55 172.88 1l9v s LYS 188 N -3.91 0.36 -0.22 -0.62 -2.85 -0.57 0.36 119.74 112.29 1l9v s LYS 188 Ca 0.31 -0.14 -0.01 0.00 -1.00 0.00 0.00 55.97 55.12 1l9v s LYS 188 Cb 0.07 0.16 0.02 0.00 -2.06 0.00 0.00 37.83 36.01 1l9v s LYS 188 CO 0.10 -0.08 -0.11 0.08 0.10 0.00 0.00 175.35 175.44 1l9v s VAL 189 N -0.78 2.66 0.11 1.79 1.01 -0.09 -0.53 120.40 124.57 1l9v s VAL 189 Ca -0.09 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.03 1l9v s VAL 189 Cb -0.05 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 1l9v s VAL 189 CO 0.01 0.37 0.17 0.42 0.00 0.00 0.00 175.10 176.07 1l9v s THR 190 N 1.34 4.92 -0.01 3.92 -4.23 0.00 -1.69 115.64 119.88 1l9v s THR 190 Ca 0.03 -0.74 -0.25 0.00 -1.18 0.00 0.00 61.69 59.56 1l9v s THR 190 Cb -0.15 -3.45 -0.04 0.00 1.34 0.00 0.00 72.50 70.20 1l9v s THR 190 CO -0.07 0.02 0.76 -0.76 -0.54 0.00 0.00 174.62 174.02 1l9v s LEU 191 N -2.80 4.38 0.30 4.79 1.02 -1.26 -1.42 118.68 123.69 1l9v s LEU 191 Ca 0.32 1.35 0.14 0.00 0.02 0.00 0.00 54.13 55.96 1l9v s LEU 191 Cb -0.12 -3.20 0.42 0.00 0.02 0.00 0.00 46.19 43.32 1l9v s LEU 191 CO 0.25 -0.07 1.62 0.78 0.02 0.00 0.00 176.35 178.95 1l9v h ASN 192 N 6.27 0.00 -5.00 2.29 2.35 -1.26 -2.19 115.58 118.04 1l9v h ASN 192 Ca -0.42 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.21 1l9v h ASN 192 Cb 1.20 0.00 -0.20 0.00 0.05 0.00 0.00 38.32 39.38 1l9v h ASN 192 CO 0.73 0.54 -0.33 -1.61 -1.65 0.00 0.00 177.43 175.11 1l9v s GLU 193 N -3.48 0.65 0.00 0.81 2.02 -1.26 -4.76 118.70 112.68 1l9v s GLU 193 Ca -0.00 -0.31 0.28 0.00 0.02 0.00 0.00 54.97 54.95 1l9v s GLU 193 Cb 0.11 0.28 0.98 0.00 0.10 0.00 0.00 34.13 35.60 1l9v s GLU 193 CO 0.73 -0.18 1.72 -0.40 0.02 0.00 0.00 175.26 177.16 1l9v n ASP 194 N 1.17 0.40 -4.26 -0.19 5.75 -1.26 -4.90 116.55 113.26 1l9v n ASP 194 Ca -0.21 -0.23 -0.29 0.00 -0.01 0.00 0.00 54.79 54.05 1l9v n ASP 194 Cb 0.57 -0.07 0.25 0.00 -1.03 0.00 0.00 41.12 40.84 1l9v n ASP 194 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 1l9v s LYS 195 N -2.76 -1.30 0.63 0.11 -2.85 -1.26 -4.93 119.74 107.37 1l9v s LYS 195 Ca 0.19 0.58 -0.18 0.00 -1.00 0.00 0.00 55.97 55.57 1l9v s LYS 195 Cb 0.19 -1.53 -0.03 0.00 -2.06 0.00 0.00 37.83 34.40 1l9v s LYS 195 CO 0.56 -3.91 1.02 -2.30 0.10 0.00 0.00 175.35 170.82 1l9v n PRO 196 N -5.01 0.86 -4.57 1.78 -0.02 -1.26 -5.01 135.00 121.77 1l9v n PRO 196 Ca 0.05 0.34 -0.32 0.00 -2.02 0.00 0.00 63.50 61.55 1l9v n PRO 196 Cb 0.56 -2.24 -0.16 0.00 -0.02 0.00 0.00 33.50 31.63 1l9v n PRO 196 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1l9v s ILE 197 N -1.54 1.97 0.90 4.25 1.01 -1.26 -5.11 121.20 121.43 1l9v s ILE 197 Ca 0.77 -0.92 -0.10 0.00 0.00 0.00 0.00 60.65 60.40 1l9v s ILE 197 Cb -0.40 -1.75 0.14 0.00 0.01 0.00 0.00 42.46 40.46 1l9v s ILE 197 CO 0.46 0.53 1.13 -0.94 0.00 0.00 0.00 174.94 176.12 1l9v s SER 198 N 0.90 3.08 0.45 3.58 1.04 -1.26 -4.86 113.70 116.63 1l9v s SER 198 Ca -0.05 2.07 0.22 0.00 0.48 0.00 0.00 55.95 58.66 1l9v s SER 198 Cb -0.15 -2.53 1.06 0.00 0.10 0.00 0.00 66.02 64.50 1l9v s SER 198 CO -0.03 -2.98 1.92 0.44 0.98 0.00 0.00 173.24 173.56 1l9v h ASP 199 N -1.79 0.00 0.30 7.02 3.45 -2.00 -2.72 116.42 120.68 1l9v h ASP 199 Ca -0.44 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.00 1l9v h ASP 199 Cb 1.27 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.04 1l9v h ASP 199 CO 0.44 0.24 -0.15 0.58 -1.57 0.00 0.00 179.24 178.78 1l9v h VAL 200 N 0.00 0.70 -0.54 -1.35 2.07 -1.99 -0.48 116.25 114.66 1l9v h VAL 200 Ca -0.00 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.41 1l9v h VAL 200 Cb 0.57 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1l9v h VAL 200 CO 0.03 0.00 -0.08 0.45 0.02 0.00 0.00 177.57 177.99 1l9v h HIS 201 N -0.41 1.10 -0.35 1.57 3.86 -1.88 -2.28 115.15 116.77 1l9v h HIS 201 Ca -0.04 -0.21 -0.01 0.00 -1.16 0.00 0.00 60.37 58.95 1l9v h HIS 201 Cb 0.31 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.49 1l9v h HIS 201 CO -0.06 1.01 0.19 0.28 0.86 0.00 0.00 177.93 180.21 1l9v h VAL 202 N 0.89 1.14 -0.68 2.45 2.07 -1.40 -2.18 116.25 118.54 1l9v h VAL 202 Ca 0.15 -0.37 0.07 0.00 0.82 0.00 0.00 66.70 67.36 1l9v h VAL 202 Cb 0.63 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 31.10 1l9v h VAL 202 CO 0.04 0.15 0.37 0.50 0.02 0.00 0.00 177.57 178.64 1l9v h LYS 203 N 0.44 0.64 0.09 1.57 3.64 -0.93 0.12 116.57 122.14 1l9v h LYS 203 Ca 0.12 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1l9v h LYS 203 Cb 0.07 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1l9v h LYS 203 CO -0.02 0.42 -0.04 0.93 -2.27 0.00 0.00 179.45 178.47 1l9v h GLU 204 N 0.66 -0.12 -0.71 1.90 5.08 -1.08 -0.55 114.58 119.77 1l9v h GLU 204 Ca 0.31 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 1l9v h GLU 204 Cb 0.24 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 1l9v h GLU 204 CO -0.21 -0.08 0.45 1.25 -1.00 0.00 0.00 179.01 179.42 1l9v h LEU 205 N -0.12 0.83 -0.84 1.33 7.12 -0.88 -1.36 115.31 121.39 1l9v h LEU 205 Ca -0.01 -0.03 -0.12 0.00 0.13 0.00 0.00 57.88 57.84 1l9v h LEU 205 Cb 0.09 -0.21 -0.02 0.00 -0.53 0.00 0.00 40.66 40.00 1l9v h LEU 205 CO 0.02 0.62 -0.58 0.58 -0.13 0.00 0.00 178.44 178.95 1l9v h VAL 206 N 0.97 1.41 -0.16 1.05 2.07 -0.41 -2.61 116.25 118.58 1l9v h VAL 206 Ca 0.26 -1.98 -0.10 0.00 0.82 0.00 0.00 66.70 65.70 1l9v h VAL 206 Cb -0.08 2.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1l9v h VAL 206 CO -0.05 0.57 -0.30 0.00 0.02 0.00 0.00 177.57 177.80 1l9v h ALA 207 N 1.42 0.25 -0.61 1.67 0.00 -0.16 -1.65 119.26 120.18 1l9v h ALA 207 Ca -0.01 -0.41 0.01 0.00 0.00 0.00 0.00 54.91 54.50 1l9v h ALA 207 Cb 1.02 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1l9v h ALA 207 CO 0.08 0.27 0.39 1.49 0.00 0.00 0.00 179.25 181.48 1l9v h GLU 208 N 0.10 0.78 -0.57 0.00 4.57 -1.27 -0.49 114.58 117.70 1l9v h GLU 208 Ca 0.01 -0.05 -0.09 0.00 -1.18 0.00 0.00 59.36 58.05 1l9v h GLU 208 Cb 0.90 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 29.29 1l9v h GLU 208 CO 0.07 0.51 -0.01 -0.07 -1.18 0.00 0.00 179.01 178.34 1l9v h LEU 209 N 0.80 1.00 -1.02 1.64 3.38 -1.46 0.21 115.31 119.86 1l9v h LEU 209 Ca 0.23 -0.31 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 1l9v h LEU 209 Cb -0.07 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.40 1l9v h LEU 209 CO -0.06 1.06 -0.26 0.03 0.09 0.00 0.00 178.44 179.31 1l9v h ARG 210 N 0.91 0.39 0.00 1.13 3.08 -0.83 -2.05 114.38 117.01 1l9v h ARG 210 Ca 0.16 -0.14 -0.26 0.00 0.07 0.00 0.00 59.98 59.81 1l9v h ARG 210 Cb 0.56 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.54 1l9v h ARG 210 CO 0.03 0.62 -1.43 1.87 -1.07 0.00 0.00 179.97 179.99 1l9v n TRP 211 N -4.13 0.84 0.43 3.04 -0.00 -0.24 -3.59 117.44 113.80 1l9v n TRP 211 Ca -0.01 0.37 0.12 0.00 -0.00 0.00 0.00 57.50 57.98 1l9v n TRP 211 Cb 0.39 -1.06 0.24 0.00 -0.00 0.00 0.00 31.31 30.88 1l9v n TRP 211 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 177.69 178.06 1l9v h GLN 212 N -1.00 0.00 -0.05 5.87 5.75 -1.10 -3.36 115.11 121.21 1l9v h GLN 212 Ca -0.39 0.00 -0.13 0.00 -0.15 0.00 0.00 58.65 57.98 1l9v h GLN 212 Cb 1.32 0.00 -0.26 0.00 1.07 0.00 0.00 27.48 29.61 1l9v h GLN 212 CO -0.24 0.00 -0.85 0.66 -2.65 0.00 0.00 178.83 175.76 1l9v n TYR 213 N -2.53 0.17 -0.45 3.99 4.02 -0.79 -4.91 117.16 116.66 1l9v n TYR 213 Ca 0.04 -1.01 0.38 0.00 -0.01 0.00 0.00 57.90 57.30 1l9v n TYR 213 Cb 0.48 -0.20 0.68 0.00 -0.02 0.00 0.00 39.34 40.28 1l9v n TYR 213 CO 0.00 0.00 0.00 -2.95 -1.01 0.00 0.00 176.86 172.90 1l9v h ASN 214 N 1.14 0.18 -0.29 7.72 -1.07 -1.56 0.23 115.58 121.92 1l9v h ASN 214 Ca -0.12 0.07 -0.06 0.00 0.07 0.00 0.00 56.30 56.26 1l9v h ASN 214 Cb 1.54 0.06 -0.03 0.00 -2.07 0.00 0.00 38.32 37.81 1l9v h ASN 214 CO 0.09 -0.06 0.07 0.29 0.07 0.00 0.00 177.43 177.89 1l9v n LYS 215 N -4.42 2.39 -4.96 4.14 5.02 -1.26 -4.87 118.16 114.19 1l9v n LYS 215 Ca 0.34 -1.34 -0.27 0.00 -2.02 0.00 0.00 58.31 55.03 1l9v n LYS 215 Cb 1.42 -1.75 -0.16 0.00 -0.02 0.00 0.00 35.03 34.53 1l9v n LYS 215 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1l9v s PHE 216 N -1.67 1.79 0.29 2.13 0.40 0.81 -3.68 117.98 118.05 1l9v s PHE 216 Ca 0.24 -0.38 -0.23 0.00 -0.60 0.00 0.00 56.93 55.95 1l9v s PHE 216 Cb 0.19 -1.17 -0.09 0.00 0.51 0.00 0.00 43.02 42.46 1l9v s PHE 216 CO 0.06 -0.07 0.86 0.00 0.70 0.00 0.00 175.22 176.78 1l9v s ALA 217 N -0.36 3.27 -0.46 5.36 0.00 0.36 -4.87 121.76 125.07 1l9v s ALA 217 Ca 0.05 0.37 -0.07 0.00 0.00 0.00 0.00 51.96 52.31 1l9v s ALA 217 Cb -0.09 -3.04 0.12 0.00 0.00 0.00 0.00 23.12 20.11 1l9v s ALA 217 CO 0.00 0.23 0.30 0.08 0.00 0.00 0.00 175.76 176.37 1l9v s VAL 218 N -1.64 3.90 0.00 0.00 1.01 -1.26 -2.33 120.40 120.08 1l9v s VAL 218 Ca 0.49 -1.91 0.00 0.00 0.00 0.00 0.00 61.98 60.56 1l9v s VAL 218 Cb -0.17 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.61 1l9v s VAL 218 CO 0.22 -0.75 0.00 2.30 0.00 0.00 0.00 175.10 176.87 1l9v n ILE 219 N 4.77 0.00 -3.55 2.22 -5.35 -0.76 0.13 119.36 116.82 1l9v n ILE 219 Ca -0.05 0.00 -0.13 0.00 -0.27 0.00 0.00 62.75 62.29 1l9v n ILE 219 Cb 0.41 0.00 -0.05 0.00 -1.74 0.00 0.00 39.64 38.26 1l9v n ILE 219 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1l9v s THR 220 N 0.43 0.00 -0.60 7.28 -1.32 -1.26 -0.77 115.64 119.39 1l9v s THR 220 Ca 0.00 0.00 0.16 0.00 -1.21 0.00 0.00 61.69 60.64 1l9v s THR 220 Cb 0.00 -1.00 0.78 0.00 -1.51 0.00 0.00 72.50 70.77 1l9v s THR 220 CO 0.00 0.00 1.70 1.41 -2.21 0.00 0.00 174.62 175.52 1l9v n HIS 221 N 0.70 1.83 0.00 9.09 8.25 -1.26 -4.93 115.22 128.90 1l9v n HIS 221 Ca -0.13 -0.69 0.00 0.00 -0.26 0.00 0.00 57.72 56.64 1l9v n HIS 221 Cb 0.58 -0.40 0.00 0.00 1.12 0.00 0.00 29.99 31.29 1l9v n HIS 221 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1l9v n GLY 222 N 0.81 2.52 0.08 -1.41 0.00 -1.26 -4.97 105.19 100.95 1l9v n GLY 222 Ca 0.27 -0.14 -0.01 0.00 0.00 0.00 0.00 46.02 46.14 1l9v n GLY 222 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l9v n LYS 223 N 0.00 -0.89 -1.17 1.61 4.01 -1.26 -1.35 118.16 119.11 1l9v n LYS 223 Ca 0.00 -0.04 -0.25 0.00 -0.51 0.00 0.00 58.31 57.51 1l9v n LYS 223 Cb 0.00 -0.04 0.04 0.00 -0.51 0.00 0.00 35.03 34.52 1l9v n LYS 223 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1l9v n GLY 224 N 2.72 4.76 3.21 0.72 0.00 -1.26 -4.59 105.19 110.74 1l9v n GLY 224 Ca 0.00 -1.65 -0.12 0.00 0.00 0.00 0.00 46.02 44.25 1l9v n GLY 224 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1l9v s HIS 225 N -2.55 -0.08 0.34 1.61 -3.43 -1.26 -4.54 115.29 105.39 1l9v s HIS 225 Ca 0.46 0.03 -0.17 0.00 -0.80 0.00 0.00 55.06 54.58 1l9v s HIS 225 Cb 0.35 0.05 -0.10 0.00 -1.43 0.00 0.00 32.58 31.46 1l9v s HIS 225 CO -0.06 -0.41 0.80 0.71 -2.00 0.00 0.00 174.74 173.78 1l9v s TYR 226 N -1.86 3.39 -0.15 0.38 1.51 -0.68 -4.40 117.35 115.53 1l9v s TYR 226 Ca -0.10 1.36 0.00 0.00 -1.01 0.00 0.00 57.07 57.32 1l9v s TYR 226 Cb -0.04 -2.64 0.02 0.00 -0.11 0.00 0.00 41.96 39.19 1l9v s TYR 226 CO 0.01 0.06 -0.14 1.03 -1.11 0.00 0.00 175.55 175.39 1l9v s ARG 227 N -2.93 2.32 -0.83 -0.62 0.52 0.05 -0.92 118.95 116.55 1l9v s ARG 227 Ca 0.55 -0.57 -0.16 0.00 -0.52 0.00 0.00 55.73 55.03 1l9v s ARG 227 Cb -0.11 -2.11 0.17 0.00 0.52 0.00 0.00 34.95 33.42 1l9v s ARG 227 CO 0.17 -0.23 0.88 0.42 0.02 0.00 0.00 175.30 176.56 1l9v s ILE 228 N 1.45 5.19 0.04 1.52 -1.09 0.16 -1.84 121.20 126.63 1l9v s ILE 228 Ca 0.04 -1.95 0.03 0.00 -2.23 0.00 0.00 60.65 56.55 1l9v s ILE 228 Cb -0.13 -4.58 -0.04 0.00 -1.58 0.00 0.00 42.46 36.14 1l9v s ILE 228 CO -0.10 -1.21 -0.01 0.54 -1.23 0.00 0.00 174.94 172.93 1l9v s VAL 229 N 1.41 4.02 0.33 2.92 0.11 -0.98 -2.12 120.40 126.09 1l9v s VAL 229 Ca 0.22 -0.80 -0.27 0.00 -2.93 0.00 0.00 61.98 58.20 1l9v s VAL 229 Cb -0.11 -2.84 -0.09 0.00 -1.53 0.00 0.00 36.38 31.81 1l9v s VAL 229 CO -0.07 0.26 1.11 -1.59 -3.33 0.00 0.00 175.10 171.48 1l9v s LYS 230 N -1.88 4.41 0.55 1.54 -2.85 -1.26 0.13 119.74 120.38 1l9v s LYS 230 Ca 0.22 1.76 0.38 0.00 -1.00 0.00 0.00 55.97 57.33 1l9v s LYS 230 Cb -0.12 -2.93 1.57 0.00 -2.06 0.00 0.00 37.83 34.29 1l9v s LYS 230 CO 0.13 0.01 1.78 1.88 0.10 0.00 0.00 175.35 179.26 1l9v h TYR 231 N 3.26 0.00 0.00 1.78 -1.99 -1.90 0.34 116.97 118.46 1l9v h TYR 231 Ca -0.48 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.25 1l9v h TYR 231 Cb 1.22 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.95 1l9v h TYR 231 CO 0.58 0.00 0.00 -1.13 -0.00 0.00 0.00 178.16 177.61 1l9v n SER 232 N -4.14 0.00 -0.01 3.88 3.41 -1.26 -3.03 113.62 112.46 1l9v n SER 232 Ca 0.27 -0.48 0.00 0.00 -0.26 0.00 0.00 58.87 58.40 1l9v n SER 232 Cb 1.32 -0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 65.24 1l9v n SER 232 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1l9v n SER 233 N -1.00 4.12 -0.31 4.04 7.64 0.12 -4.78 113.62 123.45 1l9v n SER 233 Ca 0.12 0.00 0.17 0.00 1.01 0.00 0.00 58.87 60.17 1l9v n SER 233 Cb 0.06 0.92 0.36 0.00 -1.01 0.00 0.00 64.21 64.53 1l9v n SER 233 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 1l9v h VAL 234 N 0.00 0.25 -0.82 0.44 -1.51 -1.56 0.06 116.25 113.10 1l9v h VAL 234 Ca -0.04 -0.07 0.18 0.00 -1.23 0.00 0.00 66.70 65.55 1l9v h VAL 234 Cb 0.64 0.04 -0.11 0.00 -2.13 0.00 0.00 31.29 29.72 1l9v h VAL 234 CO 0.00 0.03 0.31 0.00 -1.23 0.00 0.00 177.57 176.69 1l9v h ALA 235 N 1.84 1.21 -0.04 5.19 0.00 -1.86 0.12 119.26 125.73 1l9v h ALA 235 Ca 0.62 0.15 -0.20 0.00 0.00 0.00 0.00 54.91 55.49 1l9v h ALA 235 Cb 1.35 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 1l9v h ALA 235 CO -0.69 -0.30 -0.83 -0.91 0.00 0.00 0.00 179.25 176.52 1l9v h ASN 236 N 0.38 0.45 0.10 0.00 2.35 -1.33 -2.10 115.58 115.43 1l9v h ASN 236 Ca 0.49 -0.33 -0.04 0.00 -0.55 0.00 0.00 56.30 55.87 1l9v h ASN 236 Cb 0.86 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 39.09 1l9v h ASN 236 CO -0.50 1.10 -0.14 0.45 -1.65 0.00 0.00 177.43 176.69 1l9v h HIS 237 N 0.23 0.10 0.72 1.19 3.86 -1.02 0.16 115.15 120.39 1l9v h HIS 237 Ca -0.05 -0.01 -0.04 0.00 -1.16 0.00 0.00 60.37 59.12 1l9v h HIS 237 Cb 1.43 -0.03 0.01 0.00 1.06 0.00 0.00 27.41 29.88 1l9v h HIS 237 CO 0.05 0.25 -0.35 0.00 0.86 0.00 0.00 177.93 178.74 1l9v h ALA 238 N 1.76 -1.02 -0.55 2.45 0.00 -0.46 0.51 119.26 121.95 1l9v h ALA 238 Ca 0.02 -0.21 0.10 0.00 0.00 0.00 0.00 54.91 54.82 1l9v h ALA 238 Cb 0.32 0.37 -0.11 0.00 0.00 0.00 0.00 17.79 18.37 1l9v h ALA 238 CO 0.02 -0.95 -0.31 -0.44 0.00 0.00 0.00 179.25 177.56 1l9v h ASP 239 N -1.18 -1.08 0.35 0.00 3.45 -1.09 -0.28 116.42 116.58 1l9v h ASP 239 Ca -0.10 0.21 -0.00 0.00 0.43 0.00 0.00 57.03 57.57 1l9v h ASP 239 Cb 0.74 0.54 -0.03 0.00 -0.56 0.00 0.00 39.33 40.02 1l9v h ASP 239 CO 0.16 -0.30 -0.43 0.03 -1.57 0.00 0.00 179.24 177.13 1l9v h ARG 240 N -0.17 -0.80 -0.88 3.56 3.08 -0.90 -0.21 114.38 118.06 1l9v h ARG 240 Ca 0.22 0.05 0.06 0.00 0.07 0.00 0.00 59.98 60.39 1l9v h ARG 240 Cb 0.54 0.18 -0.06 0.00 0.08 0.00 0.00 29.97 30.71 1l9v h ARG 240 CO -0.64 -0.53 0.55 -0.39 -1.07 0.00 0.00 179.97 177.89 1l9v h VAL 241 N -0.83 1.05 -0.17 2.04 -1.51 -0.58 -2.04 116.25 114.22 1l9v h VAL 241 Ca -0.03 -0.35 -0.01 0.00 -1.23 0.00 0.00 66.70 65.08 1l9v h VAL 241 Cb 0.76 -0.04 -0.01 0.00 -2.13 0.00 0.00 31.29 29.87 1l9v h VAL 241 CO -0.11 0.18 0.05 0.22 -1.23 0.00 0.00 177.57 176.68 1l9v h TYR 242 N 1.01 0.28 -0.57 5.19 3.20 -0.78 -1.81 116.97 123.50 1l9v h TYR 242 Ca 0.38 -0.03 0.12 0.00 3.14 0.00 0.00 58.73 62.34 1l9v h TYR 242 Cb 0.16 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.32 1l9v h TYR 242 CO -0.03 0.38 0.39 0.00 -1.64 0.00 0.00 178.16 177.26 1l9v h ALA 243 N 0.86 2.20 -0.26 1.82 0.00 -0.59 0.70 119.26 124.00 1l9v h ALA 243 Ca 0.05 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.78 1l9v h ALA 243 Cb 0.24 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1l9v h ALA 243 CO -0.00 -0.35 -0.53 1.15 0.00 0.00 0.00 179.25 179.52 1l9v h THR 244 N 0.24 1.28 -0.52 0.00 2.02 -0.90 -1.67 112.91 113.36 1l9v h THR 244 Ca 0.27 -1.72 -0.11 0.00 0.77 0.00 0.00 66.41 65.61 1l9v h THR 244 Cb 0.73 1.71 -0.02 0.00 -1.74 0.00 0.00 68.15 68.83 1l9v h THR 244 CO -0.05 0.56 -0.11 0.15 0.37 0.00 0.00 175.52 176.43 1l9v h PHE 245 N 0.58 1.12 -0.95 3.16 3.57 -0.30 -2.43 116.94 121.70 1l9v h PHE 245 Ca 0.01 -0.24 0.17 0.00 3.53 0.00 0.00 57.97 61.44 1l9v h PHE 245 Cb 1.14 -0.28 -0.10 0.00 2.79 0.00 0.00 35.95 39.50 1l9v h PHE 245 CO 0.08 1.05 0.54 -0.22 -2.23 0.00 0.00 178.31 177.53 1l9v h LYS 246 N 0.87 0.69 -0.10 1.11 1.63 0.60 0.56 116.57 121.93 1l9v h LYS 246 Ca 0.13 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.89 1l9v h LYS 246 Cb 0.68 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 32.15 1l9v h LYS 246 CO 0.05 0.46 0.00 0.43 -3.45 0.00 0.00 179.45 176.94 1l9v n SER 247 N -4.81 0.10 0.26 4.20 7.64 -0.65 -2.18 113.62 118.19 1l9v n SER 247 Ca 0.21 -0.87 0.16 0.00 1.01 0.00 0.00 58.87 59.38 1l9v n SER 247 Cb 0.51 -0.05 0.62 0.00 -1.01 0.00 0.00 64.21 64.28 1l9v n SER 247 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 1l9v h ASN 248 N 0.14 0.00 0.00 6.43 -0.73 0.03 -3.26 115.58 118.19 1l9v h ASN 248 Ca 0.00 0.00 -0.08 0.00 1.87 0.00 0.00 56.30 58.09 1l9v h ASN 248 Cb 0.05 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 38.61 1l9v h ASN 248 CO 0.00 0.00 0.12 0.52 -0.37 0.00 0.00 177.43 177.70 1l9v n VAL 249 N -3.02 1.30 -2.87 2.57 0.31 -0.93 -4.04 118.33 111.65 1l9v n VAL 249 Ca 0.01 -0.65 -0.02 0.00 -0.01 0.00 0.00 64.34 63.67 1l9v n VAL 249 Cb 0.32 -1.72 0.01 0.00 -0.91 0.00 0.00 33.84 31.54 1l9v n VAL 249 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1l9v s LYS 250 N 2.14 0.74 0.11 5.55 2.47 -1.23 -5.13 119.74 124.40 1l9v s LYS 250 Ca 0.29 -0.57 -0.21 0.00 -1.56 0.00 0.00 55.97 53.92 1l9v s LYS 250 Cb 0.14 0.01 -0.12 0.00 -1.46 0.00 0.00 37.83 36.39 1l9v s LYS 250 CO -0.00 -0.97 0.43 2.41 0.16 0.00 0.00 175.35 177.38 1l9v n THR 251 N 3.37 1.11 0.00 3.43 -1.04 -1.26 -1.19 114.28 118.70 1l9v n THR 251 Ca 0.13 -0.28 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 1l9v n THR 251 Cb 0.59 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.10 1l9v n THR 251 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1l9v n GLY 252 N 1.31 3.15 1.66 3.41 0.00 -1.26 -4.90 105.19 108.55 1l9v n GLY 252 Ca 0.13 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.08 1l9v n GLY 252 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1l9v n VAL 253 N -1.45 2.31 -1.47 1.61 3.14 -0.34 -4.90 118.33 117.24 1l9v n VAL 253 Ca 0.00 -0.96 -0.45 0.00 -2.96 0.00 0.00 64.34 59.97 1l9v n VAL 253 Cb 0.00 -1.43 -0.09 0.00 -1.06 0.00 0.00 33.84 31.26 1l9v n VAL 253 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1l9v n ASN 254 N 1.03 1.46 -4.06 6.55 5.03 -1.26 -4.82 115.26 119.18 1l9v n ASN 254 Ca 0.12 0.12 -0.34 0.00 0.87 0.00 0.00 54.58 55.35 1l9v n ASN 254 Cb 0.53 -1.20 -0.08 0.00 -1.02 0.00 0.00 39.78 38.01 1l9v n ASN 254 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1l9v s ASN 255 N 9.02 5.57 -0.00 6.41 6.03 -1.26 -5.04 114.94 135.66 1l9v s ASN 255 Ca 1.16 -3.55 -0.30 0.00 -1.03 0.00 0.00 52.86 49.14 1l9v s ASN 255 Cb -0.87 -1.84 -0.05 0.00 -3.03 0.00 0.00 41.25 35.46 1l9v s ASN 255 CO 0.45 -0.20 1.35 -1.81 -2.03 0.00 0.00 177.10 174.85 1l9v s ASP 256 N -0.22 6.90 -0.19 3.54 1.01 -1.26 -4.98 116.67 121.47 1l9v s ASP 256 Ca 0.24 2.05 -0.04 0.00 0.71 0.00 0.00 52.55 55.52 1l9v s ASP 256 Cb -0.10 -2.56 -0.02 0.00 1.01 0.00 0.00 42.92 41.25 1l9v s ASP 256 CO -0.11 -0.68 -0.04 0.12 0.21 0.00 0.00 175.17 174.68 1l9v s PHE 257 N 2.25 2.98 -0.44 4.23 5.36 -1.26 -4.88 117.98 126.22 1l9v s PHE 257 Ca 0.62 -0.59 -0.12 0.00 -0.96 0.00 0.00 56.93 55.88 1l9v s PHE 257 Cb -0.30 -2.03 0.07 0.00 -0.34 0.00 0.00 43.02 40.42 1l9v s PHE 257 CO 0.26 -0.28 0.32 1.21 -1.46 0.00 0.00 175.22 175.26 1l9v s ASN 258 N 0.92 5.87 -0.83 6.13 3.04 -0.46 -5.00 114.94 124.61 1l9v s ASN 258 Ca -0.00 -1.40 -0.18 0.00 0.04 0.00 0.00 52.86 51.31 1l9v s ASN 258 Cb -0.15 -2.08 0.14 0.00 -1.54 0.00 0.00 41.25 37.63 1l9v s ASN 258 CO 0.01 -0.58 0.96 -0.22 -3.04 0.00 0.00 177.10 174.24 1l9v s LEU 259 N 1.53 5.41 1.07 3.21 2.96 -1.26 -4.31 118.68 127.29 1l9v s LEU 259 Ca 0.03 -1.98 -0.21 0.00 -0.22 0.00 0.00 54.13 51.76 1l9v s LEU 259 Cb -0.23 -2.34 0.02 0.00 0.50 0.00 0.00 46.19 44.13 1l9v s LEU 259 CO 0.04 -1.01 -0.43 0.18 -1.32 0.00 0.00 176.35 173.82 1l9v n LEU 260 N 6.08 -2.46 -1.50 -0.68 4.77 -1.26 -4.66 117.00 117.29 1l9v n LEU 260 Ca 0.14 -0.12 -0.21 0.00 -0.03 0.00 0.00 56.01 55.78 1l9v n LEU 260 Cb 0.47 -0.80 -0.03 0.00 -2.33 0.00 0.00 43.42 40.73 1l9v n LEU 260 CO 0.49 -2.90 0.37 -0.67 -1.33 0.00 0.00 177.39 173.36 1l9v n ASP 261 N -0.11 0.38 0.09 -1.43 -0.08 -1.26 -4.68 116.55 109.46 1l9v n ASP 261 Ca 0.00 0.37 0.09 0.00 -1.51 0.00 0.00 54.79 53.75 1l9v n ASP 261 Cb 0.63 -0.28 0.41 0.00 2.34 0.00 0.00 41.12 44.23 1l9v n ASP 261 CO 0.00 0.00 0.00 1.67 0.12 0.00 0.00 177.20 178.99 1l9v n GLN 262 N 1.31 0.12 0.09 -0.67 7.27 -1.26 -1.31 117.38 122.91 1l9v n GLN 262 Ca 0.10 0.43 0.12 0.00 0.07 0.00 0.00 57.00 57.72 1l9v n GLN 262 Cb -0.02 -1.76 0.06 0.00 2.41 0.00 0.00 30.24 30.94 1l9v n GLN 262 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1l9v h ARG 263 N 0.00 0.00 0.00 3.69 3.08 -1.97 -3.39 114.38 115.79 1l9v h ARG 263 Ca 0.00 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.85 1l9v h ARG 263 Cb 0.23 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.25 1l9v h ARG 263 CO 0.00 0.00 -1.53 -0.89 -1.07 0.00 0.00 179.97 176.48 1l9v n ILE 264 N -2.45 1.50 -1.57 2.04 5.41 -0.68 -4.94 119.36 118.68 1l9v n ILE 264 Ca 0.01 -0.06 -0.38 0.00 1.00 0.00 0.00 62.75 63.32 1l9v n ILE 264 Cb 0.50 -2.14 0.05 0.00 -0.71 0.00 0.00 39.64 37.34 1l9v n ILE 264 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 1l9v n ILE 265 N -4.40 3.31 -2.08 1.39 2.08 -0.43 -4.82 119.36 114.41 1l9v n ILE 265 Ca -0.30 -0.50 -0.41 0.00 0.56 0.00 0.00 62.75 62.09 1l9v n ILE 265 Cb 0.64 -1.01 -0.02 0.00 -0.75 0.00 0.00 39.64 38.50 1l9v n ILE 265 CO 0.00 0.00 0.00 0.86 0.56 0.00 0.00 176.55 177.97 1l9v s TRP 266 N -1.58 3.08 0.10 1.39 -0.00 0.35 -4.87 118.94 117.41 1l9v s TRP 266 Ca 0.74 1.15 -0.20 0.00 -0.00 0.00 0.00 56.10 57.79 1l9v s TRP 266 Cb -0.42 -3.74 -0.05 0.00 -0.00 0.00 0.00 33.47 29.25 1l9v s TRP 266 CO 0.49 -2.32 1.35 0.37 -0.00 0.00 0.00 176.95 176.83 1l9v h GLN 267 N 4.78 -0.06 -1.01 5.86 4.15 -1.88 -0.25 115.11 126.70 1l9v h GLN 267 Ca -0.46 0.00 0.10 0.00 0.77 0.00 0.00 58.65 59.06 1l9v h GLN 267 Cb 1.22 0.01 -0.08 0.00 0.21 0.00 0.00 27.48 28.84 1l9v h GLN 267 CO 0.75 -0.04 0.64 -0.91 -1.93 0.00 0.00 178.83 177.34 1l9v h ASN 268 N -0.06 0.97 -0.18 -0.69 4.21 -1.92 -0.53 115.58 117.38 1l9v h ASN 268 Ca 0.09 0.04 -0.06 0.00 1.21 0.00 0.00 56.30 57.58 1l9v h ASN 268 Cb 0.29 -0.16 -0.02 0.00 -1.12 0.00 0.00 38.32 37.31 1l9v h ASN 268 CO -0.56 0.55 -0.07 -0.25 -1.29 0.00 0.00 177.43 175.81 1l9v h TRP 269 N 1.06 0.54 -0.44 1.19 2.91 -1.59 0.13 115.95 119.74 1l9v h TRP 269 Ca 0.48 -0.07 -0.04 0.00 1.13 0.00 0.00 58.89 60.39 1l9v h TRP 269 Cb 0.39 -0.15 -0.02 0.00 -0.51 0.00 0.00 29.16 28.87 1l9v h TRP 269 CO -0.00 0.57 0.12 -0.92 -1.03 0.00 0.00 178.44 177.18 1l9v h TYR 270 N 0.48 0.73 0.00 2.65 3.20 0.48 0.26 116.97 124.78 1l9v h TYR 270 Ca 0.10 -0.08 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 1l9v h TYR 270 Cb 0.42 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.48 1l9v h TYR 270 CO 0.01 0.67 -0.00 0.00 -1.64 0.00 0.00 178.16 177.21 1l9v h ALA 271 N 0.98 -0.86 -0.90 1.82 0.00 -0.49 -1.12 119.26 118.70 1l9v h ALA 271 Ca 0.14 -0.00 0.24 0.00 0.00 0.00 0.00 54.91 55.29 1l9v h ALA 271 Cb 0.30 0.14 -0.16 0.00 0.00 0.00 0.00 17.79 18.07 1l9v h ALA 271 CO -0.00 -0.86 0.08 0.35 0.00 0.00 0.00 179.25 178.82 1l9v h PHE 272 N -0.00 0.07 -0.76 0.00 3.57 -0.80 0.32 116.94 119.34 1l9v h PHE 272 Ca -0.00 0.06 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 1l9v h PHE 272 Cb 0.00 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 1l9v h PHE 272 CO 0.06 -0.32 0.29 1.15 -2.23 0.00 0.00 178.31 177.26 1l9v h THR 273 N 0.09 1.26 -0.11 4.41 2.02 -0.84 -2.79 112.91 116.94 1l9v h THR 273 Ca 0.54 -0.82 -0.22 0.00 0.77 0.00 0.00 66.41 66.68 1l9v h THR 273 Cb 1.08 0.36 0.01 0.00 -1.74 0.00 0.00 68.15 67.85 1l9v h THR 273 CO -0.78 0.33 -0.81 0.28 0.37 0.00 0.00 175.52 174.91 1l9v h SER 274 N 1.11 0.83 -0.65 4.18 0.02 0.35 -1.56 113.55 117.82 1l9v h SER 274 Ca 0.25 -0.56 0.01 0.00 -0.84 0.00 0.00 61.79 60.65 1l9v h SER 274 Cb 0.22 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.48 1l9v h SER 274 CO -0.02 1.35 0.43 0.28 -1.14 0.00 0.00 176.83 177.73 1l9v h SER 275 N 0.46 0.74 0.16 3.07 0.02 -1.20 -1.38 113.55 115.42 1l9v h SER 275 Ca -0.06 -0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 1l9v h SER 275 Cb 1.43 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.79 1l9v h SER 275 CO 0.16 0.53 -0.08 -0.03 -1.14 0.00 0.00 176.83 176.27 1l9v h MET 276 N 0.87 -0.20 0.00 3.45 -1.53 -1.45 -2.51 114.93 113.56 1l9v h MET 276 Ca 0.24 0.01 0.00 0.00 -3.44 0.00 0.00 59.70 56.52 1l9v h MET 276 Cb -0.08 0.05 0.00 0.00 -0.55 0.00 0.00 31.60 31.02 1l9v h MET 276 CO -0.05 0.19 0.00 1.17 0.14 0.00 0.00 176.91 178.35 1l9v n LYS 277 N -4.99 0.01 -0.02 0.39 4.81 -0.59 -0.86 118.16 116.92 1l9v n LYS 277 Ca -0.09 0.32 0.07 0.00 -0.87 0.00 0.00 58.31 57.75 1l9v n LYS 277 Cb 0.25 -1.50 -0.16 0.00 0.02 0.00 0.00 35.03 33.64 1l9v n LYS 277 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 1l9v n GLN 278 N -1.33 0.66 0.00 1.64 6.02 -0.55 -5.01 117.38 118.81 1l9v n GLN 278 Ca 0.00 -0.14 0.00 0.00 -0.01 0.00 0.00 57.00 56.85 1l9v n GLN 278 Cb 0.01 -1.54 0.00 0.00 1.02 0.00 0.00 30.24 29.73 1l9v n GLN 278 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1l9v n GLY 279 N 1.34 1.84 3.95 1.08 0.00 -0.04 -5.09 105.19 108.27 1l9v n GLY 279 Ca -0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 1l9v n GLY 279 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1l9v s ASN 280 N -2.00 6.21 0.73 1.61 0.01 -0.98 -5.05 114.94 115.47 1l9v s ASN 280 Ca 0.00 0.39 -0.13 0.00 -0.71 0.00 0.00 52.86 52.41 1l9v s ASN 280 Cb 0.00 -1.92 0.04 0.00 0.41 0.00 0.00 41.25 39.78 1l9v s ASN 280 CO 0.00 -0.36 1.13 0.42 -1.51 0.00 0.00 177.10 176.78 1l9v s THR 281 N -2.34 2.97 0.21 1.60 -4.23 -1.26 -4.77 115.64 107.82 1l9v s THR 281 Ca 0.41 0.40 -0.10 0.00 -1.18 0.00 0.00 61.69 61.22 1l9v s THR 281 Cb -0.10 -2.86 0.17 0.00 1.34 0.00 0.00 72.50 71.05 1l9v s THR 281 CO 0.36 -0.33 1.70 0.25 -0.54 0.00 0.00 174.62 176.06 1l9v h LEU 282 N -0.58 -0.05 -0.85 4.79 5.85 -1.99 -1.58 115.31 120.91 1l9v h LEU 282 Ca -0.46 0.12 0.10 0.00 0.84 0.00 0.00 57.88 58.49 1l9v h LEU 282 Cb 1.25 0.17 -0.08 0.00 0.37 0.00 0.00 40.66 42.38 1l9v h LEU 282 CO 0.51 -0.02 0.48 0.44 -0.34 0.00 0.00 178.44 179.52 1l9v h ASP 283 N 0.23 0.68 0.41 1.25 3.32 -1.98 0.55 116.42 120.89 1l9v h ASP 283 Ca 0.31 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.40 1l9v h ASP 283 Cb 0.47 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.95 1l9v h ASP 283 CO -0.42 0.38 -0.20 0.58 -1.72 0.00 0.00 179.24 177.86 1l9v h VAL 284 N 0.79 0.59 0.23 -1.35 2.07 -1.66 -2.21 116.25 114.71 1l9v h VAL 284 Ca 0.42 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.71 1l9v h VAL 284 Cb 0.41 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1l9v h VAL 284 CO -0.26 0.04 -0.30 0.00 0.02 0.00 0.00 177.57 177.07 1l9v n LYS 286 N -4.16 -0.16 -0.29 0.00 3.00 0.19 -0.81 118.16 115.93 1l9v n LYS 286 Ca -0.06 1.35 0.19 0.00 -0.00 0.00 0.00 58.31 59.79 1l9v n LYS 286 Cb 0.26 -2.01 0.47 0.00 0.00 0.00 0.00 35.03 33.75 1l9v n LYS 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1l9v h ARG 287 N 0.00 0.46 0.00 1.64 3.08 -1.31 0.11 114.38 118.37 1l9v h ARG 287 Ca 0.34 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.36 1l9v h ARG 287 Cb 0.56 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.51 1l9v h ARG 287 CO -0.88 0.31 -0.03 -0.07 -1.07 0.00 0.00 179.97 178.23 1l9v h LEU 288 N 0.48 0.00 -0.83 3.04 3.38 -1.03 -2.06 115.31 118.28 1l9v h LEU 288 Ca 0.53 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.39 1l9v h LEU 288 Cb 1.23 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 1l9v h LEU 288 CO -0.26 0.03 -0.41 0.25 0.09 0.00 0.00 178.44 178.14 1l9v h LEU 289 N 0.00 0.39 0.00 1.67 5.85 -0.85 -3.29 115.31 119.08 1l9v h LEU 289 Ca -0.00 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.50 1l9v h LEU 289 Cb 0.26 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1l9v h LEU 289 CO 0.00 0.76 -1.83 0.49 -0.34 0.00 0.00 178.44 177.52 1l9v n PHE 290 N -4.02 0.23 -1.99 1.25 3.01 -0.87 -4.89 117.46 110.17 1l9v n PHE 290 Ca -0.02 0.07 -0.43 0.00 1.01 0.00 0.00 57.45 58.09 1l9v n PHE 290 Cb 0.50 -0.67 -0.03 0.00 -0.01 0.00 0.00 39.48 39.27 1l9v n PHE 290 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 1l9v s GLN 291 N -3.34 3.32 0.58 -1.08 0.74 -0.83 -4.95 119.66 114.10 1l9v s GLN 291 Ca -0.07 1.43 -0.21 0.00 0.05 0.00 0.00 55.36 56.56 1l9v s GLN 291 Cb 0.12 -4.20 -0.04 0.00 1.10 0.00 0.00 33.01 29.99 1l9v s GLN 291 CO 0.87 -1.87 1.34 0.21 -0.55 0.00 0.00 175.29 175.29 1l9v s LYS 292 N 5.69 2.95 0.00 1.67 2.20 -1.26 -4.97 119.74 126.01 1l9v s LYS 292 Ca 0.80 2.18 0.00 0.00 -0.36 0.00 0.00 55.97 58.59 1l9v s LYS 292 Cb -0.22 -2.12 0.00 0.00 -1.51 0.00 0.00 37.83 33.97 1l9v s LYS 292 CO 0.33 -1.32 0.00 -1.33 -0.36 0.00 0.00 175.35 172.67 1l9v n MET 293 N -1.31 1.57 0.14 4.03 2.81 -1.26 -5.13 117.12 117.96 1l9v n MET 293 Ca 0.12 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.01 1l9v n MET 293 Cb 0.46 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.97 1l9v n MET 293 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1l9v n LYS 294 N 0.00 0.00 -0.34 0.03 5.02 -1.26 -5.13 118.16 116.48 1l9v n LYS 294 Ca 0.00 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.13 1l9v n LYS 294 Cb 0.00 0.00 0.15 0.00 -0.02 0.00 0.00 35.03 35.16 1l9v n LYS 294 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1l9v n PRO 295 N -3.24 -2.04 -1.76 1.97 -0.02 -1.26 -3.34 135.00 125.31 1l9v n PRO 295 Ca 0.00 -0.76 -0.06 0.00 -2.02 0.00 0.00 63.50 60.65 1l9v n PRO 295 Cb 0.00 -1.31 -0.02 0.00 -0.02 0.00 0.00 33.50 32.16 1l9v n PRO 295 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1l9v n GLU 296 N -2.34 -1.80 -0.00 -0.52 4.07 -1.26 -4.65 120.64 114.14 1l9v n GLU 296 Ca 0.07 0.33 0.08 0.00 -0.06 0.00 0.00 57.16 57.58 1l9v n GLU 296 Cb 0.32 -4.64 -0.10 0.00 -0.06 0.00 0.00 31.44 26.96 1l9v n GLU 296 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 1l9v n LYS 297 N -1.96 1.41 -2.39 5.31 0.00 -1.21 -4.48 118.16 114.84 1l9v n LYS 297 Ca -0.07 -0.02 -0.25 0.00 0.00 0.00 0.00 58.31 57.98 1l9v n LYS 297 Cb 0.36 -1.30 0.01 0.00 0.00 0.00 0.00 35.03 34.10 1l9v n LYS 297 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 1l9v n ASN 298 N -1.47 4.57 -0.03 3.14 0.23 -1.26 -4.78 115.26 115.65 1l9v n ASN 298 Ca 0.02 -3.66 -0.09 0.00 -0.53 0.00 0.00 54.58 50.33 1l9v n ASN 298 Cb 0.28 -0.44 -0.03 0.00 -2.08 0.00 0.00 39.78 37.51 1l9v n ASN 298 CO 0.00 0.00 0.00 -0.65 -0.93 0.00 0.00 177.26 175.68 1l9v h PRO 299 N 2.51 0.02 -0.91 -0.53 0.11 -1.92 -3.09 132.00 128.19 1l9v h PRO 299 Ca 0.29 -0.00 -0.46 0.00 0.11 0.00 0.00 66.00 65.95 1l9v h PRO 299 Cb 1.08 -0.00 -0.42 0.00 0.11 0.00 0.00 31.00 31.77 1l9v h PRO 299 CO 0.80 0.01 -0.93 1.19 -0.21 0.00 0.00 178.00 178.87 1l9v n PHE 300 N -5.17 2.30 -1.65 0.65 3.01 -1.26 -5.08 117.46 110.26 1l9v n PHE 300 Ca -0.03 -2.52 -0.63 0.00 1.01 0.00 0.00 57.45 55.28 1l9v n PHE 300 Cb 0.11 -0.26 -0.09 0.00 -0.01 0.00 0.00 39.48 39.23 1l9v n PHE 300 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1l9v n LYS 301 N -0.52 0.34 0.00 -1.08 3.00 -1.17 -2.10 118.16 116.63 1l9v n LYS 301 Ca 0.28 0.12 0.00 0.00 -0.00 0.00 0.00 58.31 58.71 1l9v n LYS 301 Cb 0.83 -1.70 0.00 0.00 0.00 0.00 0.00 35.03 34.16 1l9v n LYS 301 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1l9v n GLY 302 N 4.70 1.56 0.19 3.14 0.00 -1.26 -5.00 105.19 108.52 1l9v n GLY 302 Ca 0.34 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.33 1l9v n GLY 302 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1l9v h LEU 303 N 0.00 -0.01 0.05 0.99 3.38 -1.85 -2.77 115.31 115.09 1l9v h LEU 303 Ca 0.00 0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.08 1l9v h LEU 303 Cb 0.00 0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 1l9v h LEU 303 CO 0.00 0.03 -0.41 0.77 0.09 0.00 0.00 178.44 178.92 1l9v h SER 304 N 0.22 -1.22 -0.96 -0.43 4.64 -1.91 -2.55 113.55 111.35 1l9v h SER 304 Ca 0.23 0.14 0.10 0.00 -0.47 0.00 0.00 61.79 61.80 1l9v h SER 304 Cb 0.30 0.47 -0.08 0.00 -0.31 0.00 0.00 62.40 62.79 1l9v h SER 304 CO -0.31 -0.46 0.59 0.74 -0.87 0.00 0.00 176.83 176.52 1l9v h THR 305 N -0.59 0.96 0.71 2.95 2.02 -1.96 -2.51 112.91 114.48 1l9v h THR 305 Ca 0.04 -0.34 -0.03 0.00 0.77 0.00 0.00 66.41 66.85 1l9v h THR 305 Cb 0.65 -0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 66.94 1l9v h THR 305 CO -0.28 0.18 -0.43 0.44 0.37 0.00 0.00 175.52 175.80 1l9v h ASP 306 N 0.98 -1.07 -0.51 4.18 3.32 -1.19 0.14 116.42 122.28 1l9v h ASP 306 Ca 0.46 0.06 0.09 0.00 0.02 0.00 0.00 57.03 57.65 1l9v h ASP 306 Cb 0.38 0.31 -0.07 0.00 0.22 0.00 0.00 39.33 40.16 1l9v h ASP 306 CO -0.24 -0.67 0.10 -0.09 -1.72 0.00 0.00 179.24 176.62 1l9v h ARG 307 N -1.06 0.22 -0.18 3.56 9.65 -1.33 0.86 114.38 126.09 1l9v h ARG 307 Ca -0.09 -0.01 0.05 0.00 -1.10 0.00 0.00 59.98 58.83 1l9v h ARG 307 Cb 0.85 -0.05 -0.06 0.00 -1.39 0.00 0.00 29.97 29.33 1l9v h ARG 307 CO 0.10 0.15 -0.18 -0.22 2.80 0.00 0.00 179.97 182.61 1l9v h LYS 308 N 0.23 -0.20 -0.99 0.20 3.64 -1.28 -0.98 116.57 117.19 1l9v h LYS 308 Ca 0.26 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.72 1l9v h LYS 308 Cb 0.35 0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 32.15 1l9v h LYS 308 CO -0.34 -0.13 0.64 0.52 -2.27 0.00 0.00 179.45 177.87 1l9v h MET 309 N -0.21 1.12 -0.46 1.90 2.86 0.69 -0.57 114.93 120.26 1l9v h MET 309 Ca 0.12 -0.07 -0.03 0.00 -2.06 0.00 0.00 59.70 57.66 1l9v h MET 309 Cb 0.38 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 31.76 1l9v h MET 309 CO -0.31 0.74 0.17 -0.44 1.06 0.00 0.00 176.91 178.14 1l9v h ASP 310 N 1.15 0.60 -0.17 1.22 3.32 0.15 -2.40 116.42 120.30 1l9v h ASP 310 Ca 0.43 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.38 1l9v h ASP 310 Cb 0.19 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1l9v h ASP 310 CO -0.18 0.56 -0.00 -0.33 -1.72 0.00 0.00 179.24 177.57 1l9v h GLU 311 N 0.66 0.30 -0.30 3.56 4.39 0.11 -2.55 114.58 120.75 1l9v h GLU 311 Ca 0.16 -0.10 0.09 0.00 0.34 0.00 0.00 59.36 59.85 1l9v h GLU 311 Cb 0.15 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 1l9v h GLU 311 CO -0.01 0.52 0.50 0.28 -1.16 0.00 0.00 179.01 179.13 1l9v h VAL 312 N 0.04 0.20 -0.00 3.13 2.07 -0.74 -3.52 116.25 117.43 1l9v h VAL 312 Ca 0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.57 1l9v h VAL 312 Cb 0.39 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1l9v h VAL 312 CO 0.01 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 176.06