#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l0v s GLN 1 N 0.00 0.45 0.26 3.17 1.11 -1.26 -4.96 119.66 118.42 1l0v s GLN 1 Ca 0.00 -0.57 -0.29 0.00 0.01 0.00 0.00 55.36 54.51 1l0v s GLN 1 Cb 0.00 -0.80 -0.15 0.00 -1.01 0.00 0.00 33.01 31.05 1l0v s GLN 1 CO 0.00 -1.11 1.02 2.41 0.01 0.00 0.00 175.29 177.62 1l0v n THR 2 N 4.78 1.73 -3.63 -0.19 -1.04 -1.13 -3.92 114.28 110.88 1l0v n THR 2 Ca 0.04 -0.43 -0.29 0.00 -2.04 0.00 0.00 64.05 61.32 1l0v n THR 2 Cb 0.44 -0.90 -0.14 0.00 -1.82 0.00 0.00 70.33 67.91 1l0v n THR 2 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1l0v s PHE 3 N -0.84 1.21 1.02 -1.42 0.40 -0.99 -4.92 117.98 112.45 1l0v s PHE 3 Ca 0.62 -1.61 -0.15 0.00 -0.60 0.00 0.00 56.93 55.19 1l0v s PHE 3 Cb -0.75 -1.39 0.08 0.00 0.51 0.00 0.00 43.02 41.47 1l0v s PHE 3 CO 0.58 -0.84 0.32 1.04 0.70 0.00 0.00 175.22 177.02 1l0v n GLN 4 N 4.58 -0.89 -3.61 0.44 6.02 -1.25 -1.05 117.38 121.61 1l0v n GLN 4 Ca 0.01 -0.23 -0.02 0.00 -0.01 0.00 0.00 57.00 56.76 1l0v n GLN 4 Cb 0.40 -1.84 -0.02 0.00 1.02 0.00 0.00 30.24 29.80 1l0v n GLN 4 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1l0v s ALA 5 N -2.35 -2.18 -0.08 -1.58 0.00 -0.35 -4.76 121.76 110.46 1l0v s ALA 5 Ca 0.58 1.53 -0.02 0.00 0.00 0.00 0.00 51.96 54.05 1l0v s ALA 5 Cb -0.18 -0.12 -0.01 0.00 0.00 0.00 0.00 23.12 22.81 1l0v s ALA 5 CO 0.66 -0.68 -0.04 -0.44 0.00 0.00 0.00 175.76 175.27 1l0v h ASP 6 N 2.00 0.00 -2.70 0.00 3.45 -1.84 -3.40 116.42 113.93 1l0v h ASP 6 Ca -0.11 0.00 -0.49 0.00 0.43 0.00 0.00 57.03 56.86 1l0v h ASP 6 Cb 1.16 0.00 -0.39 0.00 -0.56 0.00 0.00 39.33 39.54 1l0v h ASP 6 CO 0.23 0.40 -0.75 -1.48 -1.57 0.00 0.00 179.24 176.07 1l0v s LEU 7 N -7.12 0.38 1.25 1.55 2.34 -1.26 -3.75 118.68 112.07 1l0v s LEU 7 Ca -0.03 -1.12 -0.18 0.00 0.06 0.00 0.00 54.13 52.86 1l0v s LEU 7 Cb 0.00 -0.18 0.31 0.00 -0.56 0.00 0.00 46.19 45.76 1l0v s LEU 7 CO 0.05 -0.42 1.02 0.00 -1.06 0.00 0.00 176.35 175.94 1l0v s ALA 8 N 2.15 -0.10 -0.30 1.48 0.00 -1.26 -4.74 121.76 118.99 1l0v s ALA 8 Ca 0.08 -0.66 -0.05 0.00 0.00 0.00 0.00 51.96 51.33 1l0v s ALA 8 Cb -0.16 -3.01 0.16 0.00 0.00 0.00 0.00 23.12 20.11 1l0v s ALA 8 CO -0.33 -3.94 0.62 0.42 0.00 0.00 0.00 175.76 172.53 1l0v s ILE 9 N -2.62 -0.99 -0.50 0.00 1.01 -1.24 -2.85 121.20 114.01 1l0v s ILE 9 Ca 0.69 0.00 -0.15 0.00 0.00 0.00 0.00 60.65 61.19 1l0v s ILE 9 Cb -0.15 -0.99 0.10 0.00 0.01 0.00 0.00 42.46 41.43 1l0v s ILE 9 CO 0.59 -0.00 0.44 -0.69 0.00 0.00 0.00 174.94 175.28 1l0v s VAL 10 N 2.87 5.16 0.00 2.92 1.01 -1.14 -3.66 120.40 127.55 1l0v s VAL 10 Ca 0.08 -1.31 0.00 0.00 0.00 0.00 0.00 61.98 60.75 1l0v s VAL 10 Cb -0.14 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.04 1l0v s VAL 10 CO -0.20 -0.72 0.00 0.61 0.00 0.00 0.00 175.10 174.79 1l0v n GLY 11 N 5.21 2.77 2.56 4.51 0.00 -1.17 -3.30 105.19 115.76 1l0v n GLY 11 Ca -0.13 -1.54 -0.21 0.00 0.00 0.00 0.00 46.02 44.14 1l0v n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l0v n ALA 12 N 1.12 4.39 -1.00 4.61 0.00 -1.26 -3.95 120.51 124.42 1l0v n ALA 12 Ca 0.00 -3.94 0.00 0.00 0.00 0.00 0.00 53.44 49.50 1l0v n ALA 12 Cb 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 18.75 1l0v n ALA 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l0v n GLY 13 N -0.30 -2.20 0.27 0.00 0.00 -1.26 -3.29 105.19 98.41 1l0v n GLY 13 Ca 0.28 -1.26 0.15 0.00 0.00 0.00 0.00 46.02 45.19 1l0v n GLY 13 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l0v h GLY 14 N 0.00 0.00 0.00 -0.02 0.00 -1.93 -0.85 103.07 100.26 1l0v h GLY 14 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 1l0v h GLY 14 CO 0.00 0.00 -1.26 0.00 0.00 0.00 0.00 176.54 175.28 1l0v n ALA 15 N -2.21 1.18 -0.30 3.60 0.00 -1.22 -3.96 120.51 117.59 1l0v n ALA 15 Ca -0.01 -0.79 0.12 0.00 0.00 0.00 0.00 53.44 52.76 1l0v n ALA 15 Cb 0.25 0.08 0.28 0.00 0.00 0.00 0.00 19.45 20.05 1l0v n ALA 15 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1l0v h GLY 16 N -0.89 1.28 0.92 0.00 0.00 -1.76 1.72 103.07 104.33 1l0v h GLY 16 Ca -0.15 0.02 -0.00 0.00 0.00 0.00 0.00 47.33 47.20 1l0v h GLY 16 CO -0.09 -0.39 0.03 -2.00 0.00 0.00 0.00 176.54 174.08 1l0v h LEU 17 N 0.15 0.06 -2.63 3.11 6.46 -1.14 -1.15 115.31 120.18 1l0v h LEU 17 Ca 0.54 -0.09 -0.00 0.00 -0.12 0.00 0.00 57.88 58.22 1l0v h LEU 17 Cb 1.10 -0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 41.01 1l0v h LEU 17 CO -0.71 0.13 -0.01 -0.09 -0.62 0.00 0.00 178.44 177.14 1l0v h ARG 18 N -0.01 0.00 0.55 1.25 9.65 0.14 -2.74 114.38 123.22 1l0v h ARG 18 Ca 0.02 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.87 1l0v h ARG 18 Cb 0.08 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.66 1l0v h ARG 18 CO -0.00 0.01 -0.29 0.00 2.80 0.00 0.00 179.97 182.49 1l0v h ALA 19 N 1.99 -0.78 0.00 2.80 0.00 0.33 -2.89 119.26 120.71 1l0v h ALA 19 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1l0v h ALA 19 Cb 0.08 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1l0v h ALA 19 CO 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 179.25 178.31 1l0v n ALA 20 N -2.47 2.30 -0.11 0.00 0.00 -1.03 -3.19 120.51 116.00 1l0v n ALA 20 Ca -0.12 -0.12 -0.18 0.00 0.00 0.00 0.00 53.44 53.02 1l0v n ALA 20 Cb 0.33 -1.32 -0.10 0.00 0.00 0.00 0.00 19.45 18.36 1l0v n ALA 20 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1l0v n ILE 21 N -0.95 1.30 0.55 0.00 5.41 -1.10 -4.29 119.36 120.29 1l0v n ILE 21 Ca 0.15 -0.46 0.11 0.00 1.00 0.00 0.00 62.75 63.55 1l0v n ILE 21 Cb 0.07 -1.41 0.45 0.00 -0.71 0.00 0.00 39.64 38.03 1l0v n ILE 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1l0v n ALA 22 N -3.36 1.91 -1.02 -1.39 0.00 -1.13 -1.80 120.51 113.72 1l0v n ALA 22 Ca -0.42 0.01 -0.24 0.00 0.00 0.00 0.00 53.44 52.79 1l0v n ALA 22 Cb 0.91 -1.39 0.13 0.00 0.00 0.00 0.00 19.45 19.09 1l0v n ALA 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l0v n ALA 23 N -1.69 5.46 0.04 0.00 0.00 -1.19 -4.12 120.51 119.00 1l0v n ALA 23 Ca 0.04 -2.66 0.00 0.00 0.00 0.00 0.00 53.44 50.82 1l0v n ALA 23 Cb 0.28 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.25 1l0v n ALA 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l0v n ALA 24 N -0.80 3.00 0.69 0.00 0.00 -0.74 -4.49 120.51 118.16 1l0v n ALA 24 Ca 0.52 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1l0v n ALA 24 Cb 1.22 0.10 0.00 0.00 0.00 0.00 0.00 19.45 20.77 1l0v n ALA 24 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1l0v n GLN 25 N -2.87 0.69 0.00 0.00 6.02 -1.18 -2.49 117.38 117.56 1l0v n GLN 25 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1l0v n GLN 25 Cb 0.08 -1.15 0.00 0.00 1.02 0.00 0.00 30.24 30.19 1l0v n GLN 25 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1l0v n ALA 26 N 0.66 2.64 -2.82 -1.58 0.00 -1.26 -4.97 120.51 113.17 1l0v n ALA 26 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 1l0v n ALA 26 Cb 0.35 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.77 1l0v n ALA 26 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1l0v n ASN 27 N -2.31 5.22 -0.58 0.00 5.15 -1.04 -4.94 115.26 116.76 1l0v n ASN 27 Ca 0.00 -3.69 0.44 0.00 -0.60 0.00 0.00 54.58 50.73 1l0v n ASN 27 Cb 0.00 -0.70 0.69 0.00 -0.53 0.00 0.00 39.78 39.24 1l0v n ASN 27 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1l0v n PRO 28 N -0.23 -0.01 -0.79 1.20 -0.02 -1.14 0.05 135.00 134.07 1l0v n PRO 28 Ca 0.36 0.96 0.06 0.00 -2.02 0.00 0.00 63.50 62.85 1l0v n PRO 28 Cb 0.37 -2.15 0.36 0.00 -0.02 0.00 0.00 33.50 32.06 1l0v n PRO 28 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1l0v n ASN 29 N -3.78 5.16 -4.85 2.55 5.15 -1.26 -4.84 115.26 113.39 1l0v n ASN 29 Ca 0.38 -2.82 -0.32 0.00 -0.60 0.00 0.00 54.58 51.22 1l0v n ASN 29 Cb 1.68 -0.67 -0.02 0.00 -0.53 0.00 0.00 39.78 40.24 1l0v n ASN 29 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1l0v s ALA 30 N -2.55 3.08 -0.54 5.20 0.00 0.11 -5.01 121.76 122.06 1l0v s ALA 30 Ca 0.48 0.10 0.04 0.00 0.00 0.00 0.00 51.96 52.58 1l0v s ALA 30 Cb 0.37 -3.10 0.15 0.00 0.00 0.00 0.00 23.12 20.54 1l0v s ALA 30 CO 0.14 -0.35 0.35 0.21 0.00 0.00 0.00 175.76 176.12 1l0v s LYS 31 N -4.35 1.71 0.29 0.00 2.36 -1.26 -4.72 119.74 113.77 1l0v s LYS 31 Ca 0.58 -2.57 -0.09 0.00 -2.55 0.00 0.00 55.97 51.34 1l0v s LYS 31 Cb -0.10 -2.65 -0.06 0.00 -1.05 0.00 0.00 37.83 33.96 1l0v s LYS 31 CO 0.37 -1.24 0.61 0.42 1.55 0.00 0.00 175.35 177.05 1l0v s ILE 32 N -0.42 4.91 -0.12 5.43 1.01 -1.20 -3.08 121.20 127.73 1l0v s ILE 32 Ca 0.23 0.39 -0.01 0.00 0.00 0.00 0.00 60.65 61.26 1l0v s ILE 32 Cb -0.12 -3.68 0.04 0.00 0.01 0.00 0.00 42.46 38.71 1l0v s ILE 32 CO -0.10 -0.25 -0.02 0.00 0.00 0.00 0.00 174.94 174.57 1l0v s ALA 33 N -2.03 1.04 -0.39 9.38 0.00 -1.26 0.11 121.76 128.61 1l0v s ALA 33 Ca 0.47 -0.45 -0.11 0.00 0.00 0.00 0.00 51.96 51.87 1l0v s ALA 33 Cb -0.11 -0.93 0.04 0.00 0.00 0.00 0.00 23.12 22.12 1l0v s ALA 33 CO 0.26 -0.63 0.23 -0.51 0.00 0.00 0.00 175.76 175.11 1l0v s LEU 34 N 1.83 4.87 0.40 0.00 1.02 -0.57 -3.64 118.68 122.58 1l0v s LEU 34 Ca 0.03 -1.08 0.02 0.00 0.02 0.00 0.00 54.13 53.12 1l0v s LEU 34 Cb -0.14 -2.04 -0.01 0.00 0.02 0.00 0.00 46.19 44.03 1l0v s LEU 34 CO -0.07 -0.43 0.59 -0.51 0.02 0.00 0.00 176.35 175.95 1l0v s ILE 35 N 1.55 4.17 0.15 -0.59 2.07 -1.24 0.14 121.20 127.45 1l0v s ILE 35 Ca 0.02 -0.67 -0.23 0.00 -1.41 0.00 0.00 60.65 58.37 1l0v s ILE 35 Cb -0.20 -3.51 0.08 0.00 0.13 0.00 0.00 42.46 38.96 1l0v s ILE 35 CO 0.06 -0.30 1.08 -0.44 -1.91 0.00 0.00 174.94 173.44 1l0v s SER 36 N -4.18 0.02 -0.05 4.50 0.01 -1.26 -3.07 113.70 109.66 1l0v s SER 36 Ca 0.46 -0.61 0.08 0.00 1.31 0.00 0.00 55.95 57.18 1l0v s SER 36 Cb -0.10 0.44 0.12 0.00 0.21 0.00 0.00 66.02 66.70 1l0v s SER 36 CO 0.35 -0.88 1.00 2.29 0.41 0.00 0.00 173.24 176.41 1l0v n LYS 37 N -0.76 1.35 -3.64 12.44 2.85 -1.23 0.15 118.16 129.33 1l0v n LYS 37 Ca -0.01 -1.73 -0.07 0.00 -1.05 0.00 0.00 58.31 55.45 1l0v n LYS 37 Cb 0.59 -1.05 -0.07 0.00 -0.65 0.00 0.00 35.03 33.85 1l0v n LYS 37 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 1l0v s VAL 38 N -1.47 0.00 1.03 0.58 -7.23 -1.26 -4.90 120.40 107.15 1l0v s VAL 38 Ca 0.13 0.00 -0.24 0.00 -1.81 0.00 0.00 61.98 60.06 1l0v s VAL 38 Cb 0.12 -1.00 -0.12 0.00 0.56 0.00 0.00 36.38 35.94 1l0v s VAL 38 CO 0.01 0.00 -1.05 -1.22 -0.31 0.00 0.00 175.10 172.53 1l0v n TYR 39 N 3.02 -1.78 0.35 2.82 4.02 -1.26 -4.71 117.16 119.62 1l0v n TYR 39 Ca -0.16 0.46 0.00 0.00 -0.01 0.00 0.00 57.90 58.19 1l0v n TYR 39 Cb 0.57 -1.44 0.00 0.00 -0.02 0.00 0.00 39.34 38.45 1l0v n TYR 39 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1l0v n PRO 40 N 1.29 0.35 0.00 -0.72 -0.02 -1.26 -2.74 135.00 131.90 1l0v n PRO 40 Ca -0.01 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 1l0v n PRO 40 Cb 0.70 -1.18 0.00 0.00 -0.02 0.00 0.00 33.50 33.00 1l0v n PRO 40 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l0v n MET 41 N 0.33 2.70 -0.25 -0.52 0.00 -1.26 -4.75 117.12 113.38 1l0v n MET 41 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 57.70 57.66 1l0v n MET 41 Cb 0.09 -0.72 0.05 0.00 0.00 0.00 0.00 33.22 32.64 1l0v n MET 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1l0v n ARG 42 N -0.86 1.38 0.00 3.17 1.74 -1.11 -4.77 116.66 116.21 1l0v n ARG 42 Ca 0.00 -0.64 0.00 0.00 -0.77 0.00 0.00 57.85 56.44 1l0v n ARG 42 Cb 0.09 -1.33 0.00 0.00 -1.02 0.00 0.00 32.46 30.20 1l0v n ARG 42 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1l0v n SER 43 N 0.15 0.00 -0.00 0.55 7.64 -1.26 -4.96 113.62 115.74 1l0v n SER 43 Ca 0.11 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.99 1l0v n SER 43 Cb 0.69 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.89 1l0v n SER 43 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1l0v n HIS 44 N 0.00 0.00 0.18 1.43 -0.00 -1.26 -4.64 115.22 110.93 1l0v n HIS 44 Ca 0.00 0.00 0.12 0.00 0.46 0.00 0.00 57.72 58.30 1l0v n HIS 44 Cb 0.00 -0.00 0.64 0.00 -0.12 0.00 0.00 29.99 30.51 1l0v n HIS 44 CO 0.00 0.00 0.00 1.15 0.46 0.00 0.00 176.34 177.95 1l0v h THR 45 N 0.00 0.00 -0.15 3.57 2.02 -1.94 0.97 112.91 117.38 1l0v h THR 45 Ca -0.00 -0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.09 1l0v h THR 45 Cb 0.14 0.52 -0.00 0.00 -1.74 0.00 0.00 68.15 67.07 1l0v h THR 45 CO 0.00 0.00 -0.25 1.62 0.37 0.00 0.00 175.52 177.26 1l0v h VAL 46 N 0.00 1.36 0.00 3.16 3.04 -1.82 -1.13 116.25 120.86 1l0v h VAL 46 Ca 0.00 -1.48 -0.00 0.00 -1.01 0.00 0.00 66.70 64.21 1l0v h VAL 46 Cb 0.00 1.95 -0.00 0.00 -2.01 0.00 0.00 31.29 31.23 1l0v h VAL 46 CO 0.00 0.44 -0.00 0.00 -1.01 0.00 0.00 177.57 177.00 1l0v h ALA 47 N 0.58 1.01 -2.52 3.17 0.00 -1.12 0.18 119.26 120.55 1l0v h ALA 47 Ca 0.01 -0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.36 1l0v h ALA 47 Cb 0.83 -0.00 0.08 0.00 0.00 0.00 0.00 17.79 18.70 1l0v h ALA 47 CO 0.06 0.00 0.76 0.00 0.00 0.00 0.00 179.25 180.07 1l0v n ALA 48 N -2.08 1.82 -0.05 0.00 0.00 -1.21 -4.86 120.51 114.12 1l0v n ALA 48 Ca -0.03 0.40 -0.10 0.00 0.00 0.00 0.00 53.44 53.71 1l0v n ALA 48 Cb 0.08 -2.37 -0.04 0.00 0.00 0.00 0.00 19.45 17.12 1l0v n ALA 48 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1l0v n GLU 49 N 2.34 0.24 0.03 0.00 1.02 -1.26 -0.11 120.64 122.89 1l0v n GLU 49 Ca 0.11 0.08 -0.01 0.00 -0.02 0.00 0.00 57.16 57.32 1l0v n GLU 49 Cb 0.33 -1.01 -0.00 0.00 -0.02 0.00 0.00 31.44 30.74 1l0v n GLU 49 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1l0v h GLY 50 N 0.08 -0.07 0.00 0.62 0.00 -1.92 -3.31 103.07 98.48 1l0v h GLY 50 Ca -0.25 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1l0v h GLY 50 CO -0.11 -0.03 0.00 0.61 0.00 0.00 0.00 176.54 177.01 1l0v n GLY 51 N -0.61 -1.80 2.83 4.60 0.00 -1.26 -4.75 105.19 104.19 1l0v n GLY 51 Ca -0.01 -1.12 -0.25 0.00 0.00 0.00 0.00 46.02 44.64 1l0v n GLY 51 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1l0v s SER 52 N -1.03 1.89 0.53 1.61 0.15 -0.31 -4.53 113.70 112.01 1l0v s SER 52 Ca 0.00 -0.21 0.01 0.00 0.70 0.00 0.00 55.95 56.45 1l0v s SER 52 Cb 0.00 -0.62 0.03 0.00 -1.71 0.00 0.00 66.02 63.72 1l0v s SER 52 CO 0.00 -0.17 0.76 0.00 1.20 0.00 0.00 173.24 175.03 1l0v s ALA 53 N 1.86 3.86 -0.30 5.45 0.00 0.18 0.12 121.76 132.93 1l0v s ALA 53 Ca 0.05 -1.26 -0.16 0.00 0.00 0.00 0.00 51.96 50.58 1l0v s ALA 53 Cb -0.13 -2.10 0.21 0.00 0.00 0.00 0.00 23.12 21.10 1l0v s ALA 53 CO -0.07 -0.68 1.24 0.00 0.00 0.00 0.00 175.76 176.26 1l0v s ALA 54 N -2.73 -2.66 -0.28 0.00 0.00 -0.05 -4.68 121.76 111.35 1l0v s ALA 54 Ca 0.56 1.99 -0.38 0.00 0.00 0.00 0.00 51.96 54.13 1l0v s ALA 54 Cb -0.10 -1.98 -0.17 0.00 0.00 0.00 0.00 23.12 20.87 1l0v s ALA 54 CO 0.38 -0.32 1.21 0.28 0.00 0.00 0.00 175.76 177.32 1l0v n VAL 55 N 3.13 0.00 0.00 0.00 0.31 -1.26 -4.65 118.33 115.86 1l0v n VAL 55 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 1l0v n VAL 55 Cb 0.56 -0.28 0.00 0.00 -0.91 0.00 0.00 33.84 33.21 1l0v n VAL 55 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1l0v n ALA 56 N 2.70 0.00 -1.00 3.52 0.00 -1.26 -4.54 120.51 119.92 1l0v n ALA 56 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1l0v n ALA 56 Cb -0.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.44 1l0v n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l0v n GLN 57 N 0.00 2.06 -0.10 0.00 10.64 -1.26 -4.97 117.38 123.75 1l0v n GLN 57 Ca 0.00 0.00 -0.23 0.00 -1.83 0.00 0.00 57.00 54.94 1l0v n GLN 57 Cb 0.00 0.00 -0.12 0.00 -0.86 0.00 0.00 30.24 29.26 1l0v n GLN 57 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 1l0v n ASP 58 N -0.10 1.91 -1.59 2.61 8.00 -1.26 -4.34 116.55 121.78 1l0v n ASP 58 Ca 0.00 0.37 0.00 0.00 0.71 0.00 0.00 54.79 55.87 1l0v n ASP 58 Cb 0.00 -0.91 0.00 0.00 -0.02 0.00 0.00 41.12 40.19 1l0v n ASP 58 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l0v n HIS 59 N -4.26 0.00 -4.36 1.24 1.44 -1.26 -4.64 115.22 103.39 1l0v n HIS 59 Ca -0.37 -0.61 -0.20 0.00 -2.01 0.00 0.00 57.72 54.53 1l0v n HIS 59 Cb 0.77 -0.39 -0.09 0.00 0.12 0.00 0.00 29.99 30.41 1l0v n HIS 59 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 1l0v s ASP 60 N 1.88 1.77 0.05 4.39 -1.08 -1.26 -5.05 116.67 117.36 1l0v s ASP 60 Ca 0.00 -1.61 -0.28 0.00 -0.52 0.00 0.00 52.55 50.14 1l0v s ASP 60 Cb 0.00 0.44 0.09 0.00 -1.46 0.00 0.00 42.92 41.99 1l0v s ASP 60 CO 0.00 -0.93 0.95 -0.94 0.52 0.00 0.00 175.17 174.78 1l0v s SER 61 N -3.41 -0.26 0.27 -0.34 1.04 -1.26 -4.97 113.70 104.76 1l0v s SER 61 Ca 0.35 -0.16 -0.00 0.00 0.48 0.00 0.00 55.95 56.61 1l0v s SER 61 Cb 0.04 0.40 0.63 0.00 0.10 0.00 0.00 66.02 67.19 1l0v s SER 61 CO 0.19 -0.69 1.67 -0.26 0.98 0.00 0.00 173.24 175.12 1l0v h PHE 62 N 2.00 0.36 0.25 5.02 -1.00 -1.99 0.13 116.94 121.71 1l0v h PHE 62 Ca -0.23 0.05 -0.01 0.00 2.81 0.00 0.00 57.97 60.59 1l0v h PHE 62 Cb 1.23 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 40.77 1l0v h PHE 62 CO 0.31 -0.15 -0.12 1.49 -1.61 0.00 0.00 178.31 178.23 1l0v h GLU 63 N 0.26 -0.32 -0.81 1.51 4.57 -1.98 -0.74 114.58 117.07 1l0v h GLU 63 Ca 0.51 0.02 0.33 0.00 -1.18 0.00 0.00 59.36 59.04 1l0v h GLU 63 Cb 0.96 0.07 -0.14 0.00 -0.16 0.00 0.00 28.75 29.49 1l0v h GLU 63 CO -0.59 -0.22 0.44 0.66 -1.18 0.00 0.00 179.01 178.12 1l0v n TYR 64 N -4.68 0.90 0.18 0.92 4.01 -0.99 0.68 117.16 118.17 1l0v n TYR 64 Ca -0.04 0.91 -0.08 0.00 -0.16 0.00 0.00 57.90 58.53 1l0v n TYR 64 Cb 0.13 -1.33 -0.04 0.00 -0.31 0.00 0.00 39.34 37.80 1l0v n TYR 64 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1l0v h HIS 65 N 0.00 -0.48 -0.88 -0.72 2.76 -0.74 -2.50 115.15 112.60 1l0v h HIS 65 Ca 0.67 -0.01 0.22 0.00 -2.20 0.00 0.00 60.37 59.05 1l0v h HIS 65 Cb 1.80 0.16 -0.13 0.00 1.55 0.00 0.00 27.41 30.79 1l0v h HIS 65 CO -0.01 -0.30 0.32 0.35 -1.30 0.00 0.00 177.93 177.00 1l0v h PHE 66 N -1.10 0.52 0.00 5.26 3.57 0.18 0.29 116.94 125.67 1l0v h PHE 66 Ca -0.05 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.49 1l0v h PHE 66 Cb 0.40 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.05 1l0v h PHE 66 CO 0.00 -0.11 0.00 1.58 -2.23 0.00 0.00 178.31 177.55 1l0v n HIS 67 N -5.12 0.00 0.00 0.41 -0.00 0.16 -0.42 115.22 110.26 1l0v n HIS 67 Ca 0.21 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.39 1l0v n HIS 67 Cb 0.65 -0.37 0.00 0.00 -0.12 0.00 0.00 29.99 30.15 1l0v n HIS 67 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55 1l0v n ASP 68 N -1.84 0.00 0.00 0.26 10.43 -0.15 -0.80 116.55 124.45 1l0v n ASP 68 Ca 0.00 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.36 1l0v n ASP 68 Cb 0.00 0.00 0.00 0.00 1.84 0.00 0.00 41.12 42.96 1l0v n ASP 68 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 177.20 176.54 1l0v n THR 69 N -0.69 0.00 0.50 -3.53 -1.04 0.86 -4.57 114.28 105.80 1l0v n THR 69 Ca 0.00 0.41 0.12 0.00 -2.04 0.00 0.00 64.05 62.53 1l0v n THR 69 Cb 0.00 -1.34 0.11 0.00 -1.82 0.00 0.00 70.33 67.28 1l0v n THR 69 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1l0v h VAL 70 N 0.00 0.00 -0.27 12.58 2.07 -1.02 -2.59 116.25 127.02 1l0v h VAL 70 Ca 0.00 -0.56 0.08 0.00 0.82 0.00 0.00 66.70 67.03 1l0v h VAL 70 Cb 0.00 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1l0v h VAL 70 CO 0.00 0.00 0.23 0.00 0.02 0.00 0.00 177.57 177.82 1l0v h ALA 71 N 2.44 2.09 -0.01 1.67 0.00 -1.15 1.39 119.26 125.68 1l0v h ALA 71 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1l0v h ALA 71 Cb 0.78 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1l0v h ALA 71 CO 0.00 -0.37 -0.37 0.41 0.00 0.00 0.00 179.25 178.92 1l0v n GLY 72 N -1.51 -0.06 0.60 0.00 0.00 -1.22 -3.98 105.19 99.02 1l0v n GLY 72 Ca 0.04 -0.48 0.04 0.00 0.00 0.00 0.00 46.02 45.62 1l0v n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l0v n GLY 73 N 1.19 0.59 3.48 -0.02 0.00 0.46 -4.34 105.19 106.55 1l0v n GLY 73 Ca 0.07 -0.31 -0.25 0.00 0.00 0.00 0.00 46.02 45.53 1l0v n GLY 73 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l0v n ASP 74 N 0.32 -1.34 -2.50 1.61 10.43 -0.27 -3.90 116.55 120.90 1l0v n ASP 74 Ca 0.10 -0.57 -0.02 0.00 2.57 0.00 0.00 54.79 56.87 1l0v n ASP 74 Cb 0.30 -1.20 -0.01 0.00 1.84 0.00 0.00 41.12 42.04 1l0v n ASP 74 CO 0.00 0.00 0.00 0.79 -1.07 0.00 0.00 177.20 176.92 1l0v n TRP 75 N -3.09 -2.61 0.00 1.24 8.01 -1.19 -4.94 117.44 114.85 1l0v n TRP 75 Ca 0.07 1.54 0.00 0.00 -1.31 0.00 0.00 57.50 57.80 1l0v n TRP 75 Cb 0.40 -2.61 0.00 0.00 -2.01 0.00 0.00 31.31 27.09 1l0v n TRP 75 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.69 176.57 1l0v n LEU 76 N 2.01 0.00 -3.69 -0.99 -0.00 -1.25 -4.89 117.00 108.18 1l0v n LEU 76 Ca -0.12 0.00 -0.10 0.00 -0.00 0.00 0.00 56.01 55.79 1l0v n LEU 76 Cb 0.18 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.50 1l0v n LEU 76 CO 0.11 0.00 0.12 0.00 -0.00 0.00 0.00 177.39 177.62 1l0v n GLU 78 N 4.01 0.19 0.17 0.00 -0.58 -1.22 -4.68 120.64 118.54 1l0v n GLU 78 Ca -0.21 -0.09 0.13 0.00 -0.42 0.00 0.00 57.16 56.57 1l0v n GLU 78 Cb 0.56 -1.82 0.61 0.00 -0.57 0.00 0.00 31.44 30.22 1l0v n GLU 78 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 1l0v h GLN 79 N 12.73 0.00 0.09 3.49 4.20 -1.85 0.97 115.11 134.73 1l0v h GLN 79 Ca -0.04 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.39 1l0v h GLN 79 Cb 1.21 0.00 0.02 0.00 0.30 0.00 0.00 27.48 29.01 1l0v h GLN 79 CO 1.40 0.00 -1.18 0.38 -0.67 0.00 0.00 178.83 178.76 1l0v h ASP 80 N 0.00 0.84 0.28 1.46 2.03 -1.85 -3.24 116.42 115.93 1l0v h ASP 80 Ca 0.00 -0.75 -0.00 0.00 -0.73 0.00 0.00 57.03 55.55 1l0v h ASP 80 Cb 0.20 -0.26 -0.01 0.00 -0.83 0.00 0.00 39.33 38.42 1l0v h ASP 80 CO 0.00 1.55 -0.22 0.58 -1.03 0.00 0.00 179.24 180.12 1l0v h VAL 81 N 0.29 0.53 0.00 4.15 2.07 -1.22 -1.36 116.25 120.70 1l0v h VAL 81 Ca -0.17 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1l0v h VAL 81 Cb 1.85 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 32.15 1l0v h VAL 81 CO 0.22 0.00 0.00 0.52 0.02 0.00 0.00 177.57 178.33 1l0v n VAL 82 N -5.35 0.01 -0.02 2.57 0.31 -0.39 -2.32 118.33 113.13 1l0v n VAL 82 Ca -0.09 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.21 1l0v n VAL 82 Cb 0.26 -0.16 -0.02 0.00 -0.91 0.00 0.00 33.84 33.00 1l0v n VAL 82 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1l0v n ASP 83 N 0.37 3.48 -0.23 4.52 2.03 -0.52 -4.05 116.55 122.15 1l0v n ASP 83 Ca 0.00 -0.02 0.02 0.00 0.52 0.00 0.00 54.79 55.31 1l0v n ASP 83 Cb 0.07 -0.08 0.14 0.00 -0.72 0.00 0.00 41.12 40.54 1l0v n ASP 83 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 1l0v h TYR 84 N -0.01 0.50 0.00 -0.67 -0.00 -1.44 -2.69 116.97 112.66 1l0v h TYR 84 Ca -0.11 0.03 0.00 0.00 -0.00 0.00 0.00 58.73 58.66 1l0v h TYR 84 Cb 1.16 -0.12 0.00 0.00 -0.00 0.00 0.00 36.73 37.77 1l0v h TYR 84 CO 0.00 0.13 0.00 0.34 -0.00 0.00 0.00 178.16 178.63 1l0v n PHE 85 N -4.96 0.00 -0.30 -3.82 7.35 -1.20 -1.75 117.46 112.77 1l0v n PHE 85 Ca 0.11 0.00 0.24 0.00 -0.76 0.00 0.00 57.45 57.04 1l0v n PHE 85 Cb 0.31 0.00 0.39 0.00 0.35 0.00 0.00 39.48 40.53 1l0v n PHE 85 CO 0.00 0.00 0.00 1.55 -0.76 0.00 0.00 176.76 177.55 1l0v n VAL 86 N -0.11 -0.08 0.02 -2.13 3.14 -1.21 -1.71 118.33 116.26 1l0v n VAL 86 Ca 0.00 0.88 -0.02 0.00 -2.96 0.00 0.00 64.34 62.24 1l0v n VAL 86 Cb 0.00 -1.45 -0.01 0.00 -1.06 0.00 0.00 33.84 31.32 1l0v n VAL 86 CO 0.00 0.00 0.00 0.45 -6.46 0.00 0.00 176.83 170.82 1l0v h HIS 87 N 0.00 -0.11 0.00 1.45 3.86 -1.20 -3.30 115.15 115.85 1l0v h HIS 87 Ca 0.48 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.69 1l0v h HIS 87 Cb 1.71 0.04 0.00 0.00 1.06 0.00 0.00 27.41 30.21 1l0v h HIS 87 CO -0.00 -0.07 0.00 0.72 0.86 0.00 0.00 177.93 179.44 1l0v n HIS 88 N -3.88 0.00 -0.07 2.45 8.25 -0.70 -3.98 115.22 117.30 1l0v n HIS 88 Ca -0.01 -0.33 -0.06 0.00 -0.26 0.00 0.00 57.72 57.05 1l0v n HIS 88 Cb 0.05 -0.21 -0.02 0.00 1.12 0.00 0.00 29.99 30.92 1l0v n HIS 88 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1l0v n PRO 90 N -4.02 0.16 0.09 0.00 -0.04 -1.26 -1.66 135.00 128.27 1l0v n PRO 90 Ca -0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 1l0v n PRO 90 Cb 0.35 -1.12 0.00 0.00 -0.04 0.00 0.00 33.50 32.69 1l0v n PRO 90 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1l0v n THR 91 N 0.48 0.43 0.00 0.52 -1.04 -1.26 -4.63 114.28 108.78 1l0v n THR 91 Ca 0.00 0.14 0.00 0.00 -2.04 0.00 0.00 64.05 62.15 1l0v n THR 91 Cb 0.04 -0.97 0.00 0.00 -1.82 0.00 0.00 70.33 67.59 1l0v n THR 91 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1l0v n GLU 92 N -3.34 0.00 -0.11 -2.82 -0.58 -0.66 -0.32 120.64 112.80 1l0v n GLU 92 Ca 0.00 0.05 -0.22 0.00 -0.42 0.00 0.00 57.16 56.57 1l0v n GLU 92 Cb 0.04 -1.50 -0.08 0.00 -0.57 0.00 0.00 31.44 29.33 1l0v n GLU 92 CO 0.00 0.00 0.00 -0.12 -0.48 0.00 0.00 177.13 176.53 1l0v n MET 93 N -1.04 0.48 0.00 3.49 1.56 -1.01 -4.24 117.12 116.36 1l0v n MET 93 Ca 0.00 0.19 0.01 0.00 -0.27 0.00 0.00 57.70 57.63 1l0v n MET 93 Cb 0.00 -1.31 0.04 0.00 2.15 0.00 0.00 33.22 34.09 1l0v n MET 93 CO 0.00 0.00 0.00 2.41 -0.73 0.00 0.00 175.97 177.65 1l0v n THR 94 N -3.80 1.11 -0.06 1.12 -1.04 0.56 -2.01 114.28 110.15 1l0v n THR 94 Ca -0.42 0.28 -0.06 0.00 -2.04 0.00 0.00 64.05 61.80 1l0v n THR 94 Cb 0.83 -1.25 -0.05 0.00 -1.82 0.00 0.00 70.33 68.03 1l0v n THR 94 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 1l0v h GLN 95 N 0.00 0.00 -1.04 -2.82 5.75 -1.30 -3.27 115.11 112.43 1l0v h GLN 95 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1l0v h GLN 95 Cb 0.01 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.56 1l0v h GLN 95 CO 0.00 0.41 0.00 1.47 -2.65 0.00 0.00 178.83 178.06 1l0v n LEU 96 N -4.69 2.13 -0.00 -2.39 -0.00 -0.85 -0.33 117.00 110.86 1l0v n LEU 96 Ca -0.05 -1.07 0.10 0.00 -0.00 0.00 0.00 56.01 54.99 1l0v n LEU 96 Cb 0.22 -0.45 -0.13 0.00 -0.00 0.00 0.00 43.42 43.07 1l0v n LEU 96 CO 0.14 0.38 -0.24 1.21 -0.00 0.00 0.00 177.39 178.88 1l0v n GLU 97 N 0.40 0.38 -0.01 1.47 0.00 -1.17 -3.12 120.64 118.58 1l0v n GLU 97 Ca 0.00 -0.05 0.01 0.00 0.00 0.00 0.00 57.16 57.11 1l0v n GLU 97 Cb 0.38 -1.47 -0.04 0.00 0.00 0.00 0.00 31.44 30.31 1l0v n GLU 97 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1l0v n LEU 98 N -1.69 0.00 0.00 4.31 4.77 0.55 -4.51 117.00 120.44 1l0v n LEU 98 Ca 0.02 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.04 1l0v n LEU 98 Cb 0.38 0.05 0.28 0.00 -2.33 0.00 0.00 43.42 41.80 1l0v n LEU 98 CO 0.42 0.05 0.67 0.79 -1.33 0.00 0.00 177.39 177.99 1l0v n TRP 99 N -1.89 0.00 0.00 -1.77 7.02 -1.00 -4.90 117.44 114.91 1l0v n TRP 99 Ca -0.04 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.44 1l0v n TRP 99 Cb 0.35 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.24 1l0v n TRP 99 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1l0v n GLY 100 N 0.63 2.30 0.47 6.99 0.00 -1.26 -4.66 105.19 109.65 1l0v n GLY 100 Ca 0.07 -0.40 -0.08 0.00 0.00 0.00 0.00 46.02 45.61 1l0v n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l0v n PRO 102 N 0.21 1.54 -0.43 0.00 -0.04 -1.26 -4.69 135.00 130.33 1l0v n PRO 102 Ca 0.03 -1.04 -0.17 0.00 -0.04 0.00 0.00 63.50 62.29 1l0v n PRO 102 Cb 0.01 -1.45 -0.02 0.00 -0.04 0.00 0.00 33.50 32.00 1l0v n PRO 102 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1l0v n TRP 103 N -0.03 0.43 -0.96 0.54 5.03 -1.26 -4.73 117.44 116.45 1l0v n TRP 103 Ca 0.19 0.28 -0.35 0.00 3.03 0.00 0.00 57.50 60.65 1l0v n TRP 103 Cb 0.87 -0.54 0.07 0.00 -1.03 0.00 0.00 31.31 30.68 1l0v n TRP 103 CO 0.00 0.00 0.00 0.43 -0.03 0.00 0.00 177.69 178.09 1l0v n SER 104 N 0.97 -3.73 -4.04 -0.99 7.64 0.13 -4.89 113.62 108.70 1l0v n SER 104 Ca 0.08 0.32 -0.22 0.00 1.01 0.00 0.00 58.87 60.05 1l0v n SER 104 Cb -0.01 -1.00 -0.09 0.00 -1.01 0.00 0.00 64.21 62.10 1l0v n SER 104 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1l0v s ARG 105 N -2.69 1.76 0.16 1.43 1.81 -1.26 -3.27 118.95 116.89 1l0v s ARG 105 Ca 0.51 -2.04 0.01 0.00 -1.72 0.00 0.00 55.73 52.49 1l0v s ARG 105 Cb -0.23 -0.37 -0.04 0.00 -0.45 0.00 0.00 34.95 33.86 1l0v s ARG 105 CO 0.73 -0.45 0.32 1.03 -0.68 0.00 0.00 175.30 176.25 1l0v s ARG 106 N -3.75 3.48 0.00 3.54 0.52 0.25 -4.33 118.95 118.66 1l0v s ARG 106 Ca 0.31 -0.46 0.00 0.00 -0.52 0.00 0.00 55.73 55.06 1l0v s ARG 106 Cb 0.04 -2.92 0.00 0.00 0.52 0.00 0.00 34.95 32.59 1l0v s ARG 106 CO 0.17 0.48 0.85 -2.30 0.02 0.00 0.00 175.30 174.52 1l0v n PRO 107 N -0.46 0.00 -0.51 3.54 -0.02 -1.26 -1.68 135.00 134.61 1l0v n PRO 107 Ca -0.06 0.79 0.41 0.00 -2.02 0.00 0.00 63.50 62.62 1l0v n PRO 107 Cb 0.53 -1.35 0.62 0.00 -0.02 0.00 0.00 33.50 33.29 1l0v n PRO 107 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1l0v n ASP 108 N -2.30 0.00 0.00 2.55 5.75 -1.26 -4.69 116.55 116.60 1l0v n ASP 108 Ca 0.00 0.80 0.00 0.00 -0.01 0.00 0.00 54.79 55.58 1l0v n ASP 108 Cb 0.00 -0.38 0.00 0.00 -1.03 0.00 0.00 41.12 39.71 1l0v n ASP 108 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1l0v n GLY 109 N -1.74 1.65 3.80 6.12 0.00 -0.68 -5.13 105.19 109.21 1l0v n GLY 109 Ca 0.34 -0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.95 1l0v n GLY 109 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l0v s SER 110 N -0.11 6.26 0.45 1.61 1.04 -1.26 -4.66 113.70 117.03 1l0v s SER 110 Ca 0.00 1.93 -0.25 0.00 0.48 0.00 0.00 55.95 58.11 1l0v s SER 110 Cb 0.00 -2.56 -0.08 0.00 0.10 0.00 0.00 66.02 63.48 1l0v s SER 110 CO 0.00 -0.84 1.39 -0.69 0.98 0.00 0.00 173.24 174.08 1l0v s VAL 111 N -2.02 2.20 0.31 5.02 1.01 -1.26 0.84 120.40 126.50 1l0v s VAL 111 Ca 0.67 0.18 0.07 0.00 0.00 0.00 0.00 61.98 62.90 1l0v s VAL 111 Cb -0.17 -3.10 -0.02 0.00 0.00 0.00 0.00 36.38 33.09 1l0v s VAL 111 CO 0.22 0.02 0.34 0.21 0.00 0.00 0.00 175.10 175.90 1l0v s ASN 112 N -0.61 5.71 0.03 3.32 2.47 -1.20 -4.51 114.94 120.14 1l0v s ASN 112 Ca 0.61 -0.27 -0.09 0.00 0.42 0.00 0.00 52.86 53.53 1l0v s ASN 112 Cb -0.42 -1.27 0.00 0.00 -1.45 0.00 0.00 41.25 38.12 1l0v s ASN 112 CO 0.53 -0.28 0.19 0.68 -3.72 0.00 0.00 177.10 174.51 1l0v s VAL 113 N -2.18 0.10 0.11 -5.21 -7.23 -1.26 -4.62 120.40 100.11 1l0v s VAL 113 Ca 0.40 -0.85 0.04 0.00 -1.81 0.00 0.00 61.98 59.75 1l0v s VAL 113 Cb -0.08 -0.83 -0.04 0.00 0.56 0.00 0.00 36.38 35.99 1l0v s VAL 113 CO 0.28 -0.47 -0.09 0.00 -0.31 0.00 0.00 175.10 174.51 1l0v s ARG 114 N -2.35 0.91 0.15 4.82 1.70 -1.16 -4.90 118.95 118.12 1l0v s ARG 114 Ca -0.07 -1.28 -0.30 0.00 -0.47 0.00 0.00 55.73 53.61 1l0v s ARG 114 Cb -0.02 -0.50 -0.08 0.00 -0.57 0.00 0.00 34.95 33.78 1l0v s ARG 114 CO -0.03 0.06 1.26 0.50 -1.08 0.00 0.00 175.30 176.02 1l0v s ARG 115 N -3.28 4.42 -0.19 3.89 3.52 -1.26 -3.02 118.95 123.03 1l0v s ARG 115 Ca 0.10 1.94 -0.10 0.00 -0.13 0.00 0.00 55.73 57.54 1l0v s ARG 115 Cb 0.00 -3.25 0.06 0.00 -1.56 0.00 0.00 34.95 30.21 1l0v s ARG 115 CO -0.01 -0.23 0.45 -0.06 -0.81 0.00 0.00 175.30 174.64 1l0v s PHE 116 N 0.42 -0.68 0.00 5.12 0.40 -1.26 -4.91 117.98 117.07 1l0v s PHE 116 Ca 0.57 1.42 0.00 0.00 -0.60 0.00 0.00 56.93 58.32 1l0v s PHE 116 Cb -0.34 0.32 0.00 0.00 0.51 0.00 0.00 43.02 43.51 1l0v s PHE 116 CO 0.34 -0.38 0.00 0.41 0.70 0.00 0.00 175.22 176.29 1l0v n GLY 117 N 4.37 0.88 3.53 4.36 0.00 -1.26 -4.17 105.19 112.90 1l0v n GLY 117 Ca -0.22 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.22 1l0v n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l0v n GLY 118 N -1.58 0.28 3.68 -0.02 0.00 -1.26 -4.34 105.19 101.95 1l0v n GLY 118 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.55 1l0v n GLY 118 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1l0v n MET 119 N -1.71 2.22 -0.14 1.61 2.81 -1.26 -4.87 117.12 115.78 1l0v n MET 119 Ca 0.00 0.81 -0.03 0.00 -1.81 0.00 0.00 57.70 56.67 1l0v n MET 119 Cb 0.06 -2.63 0.05 0.00 -0.71 0.00 0.00 33.22 29.98 1l0v n MET 119 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 1l0v h LYS 120 N 8.00 0.14 -4.75 0.03 3.64 -1.96 -3.35 116.57 118.31 1l0v h LYS 120 Ca -0.47 -0.01 -0.68 0.00 -1.27 0.00 0.00 60.65 58.22 1l0v h LYS 120 Cb 1.26 -0.03 -0.22 0.00 -0.41 0.00 0.00 32.23 32.83 1l0v h LYS 120 CO 0.93 0.09 -0.55 0.42 -2.27 0.00 0.00 179.45 178.07 1l0v s ILE 121 N -6.16 4.66 0.21 2.00 1.01 -1.26 -5.05 121.20 116.60 1l0v s ILE 121 Ca -0.13 -0.45 -0.32 0.00 0.00 0.00 0.00 60.65 59.74 1l0v s ILE 121 Cb 0.15 -3.40 -0.13 0.00 0.01 0.00 0.00 42.46 39.09 1l0v s ILE 121 CO 0.72 0.03 1.62 -1.84 0.00 0.00 0.00 174.94 175.47 1l0v n GLU 122 N 4.99 2.50 -2.71 2.79 0.00 -1.26 -4.94 120.64 122.01 1l0v n GLU 122 Ca -0.13 0.90 -0.08 0.00 0.00 0.00 0.00 57.16 57.85 1l0v n GLU 122 Cb 0.49 -2.69 0.11 0.00 0.00 0.00 0.00 31.44 29.34 1l0v n GLU 122 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 1l0v n ARG 123 N 3.27 1.17 -4.76 3.44 1.85 -1.26 -4.78 116.66 115.58 1l0v n ARG 123 Ca 0.14 -1.99 -0.33 0.00 -1.00 0.00 0.00 57.85 54.67 1l0v n ARG 123 Cb 0.33 -0.31 -0.14 0.00 -1.05 0.00 0.00 32.46 31.29 1l0v n ARG 123 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1l0v s THR 124 N -0.14 3.17 0.24 8.89 2.01 -1.17 -0.87 115.64 127.78 1l0v s THR 124 Ca 0.23 -0.64 -0.25 0.00 0.31 0.00 0.00 61.69 61.34 1l0v s THR 124 Cb 0.39 -2.31 -0.09 0.00 0.01 0.00 0.00 72.50 70.50 1l0v s THR 124 CO -0.07 0.54 0.84 0.26 -0.69 0.00 0.00 174.62 175.50 1l0v s TRP 125 N -0.02 3.78 -0.09 4.92 0.52 0.34 -3.01 118.94 125.38 1l0v s TRP 125 Ca -0.03 1.65 -0.19 0.00 0.02 0.00 0.00 56.10 57.56 1l0v s TRP 125 Cb -0.14 -2.80 0.04 0.00 -1.15 0.00 0.00 33.47 29.42 1l0v s TRP 125 CO 0.04 0.36 0.45 -0.59 0.02 0.00 0.00 176.95 177.23 1l0v s PHE 126 N -1.41 -0.42 -0.67 -1.98 -0.00 -1.26 -1.16 117.98 111.07 1l0v s PHE 126 Ca 0.43 0.87 0.05 0.00 -0.00 0.00 0.00 56.93 58.28 1l0v s PHE 126 Cb -0.20 0.19 0.28 0.00 -0.00 0.00 0.00 43.02 43.29 1l0v s PHE 126 CO 0.25 -0.37 0.89 0.00 -0.00 0.00 0.00 175.22 175.99 1l0v n ALA 127 N 1.88 4.38 -1.00 1.99 0.00 -1.26 0.18 120.51 126.68 1l0v n ALA 127 Ca -0.17 -4.76 0.10 0.00 0.00 0.00 0.00 53.44 48.60 1l0v n ALA 127 Cb 0.56 -1.02 -0.04 0.00 0.00 0.00 0.00 19.45 18.95 1l0v n ALA 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l0v n ALA 128 N 0.60 -2.85 -0.43 0.00 0.00 -1.26 -2.37 120.51 114.20 1l0v n ALA 128 Ca 0.30 0.39 -0.37 0.00 0.00 0.00 0.00 53.44 53.77 1l0v n ALA 128 Cb 0.39 -1.02 -0.10 0.00 0.00 0.00 0.00 19.45 18.73 1l0v n ALA 128 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1l0v n ASP 129 N -4.09 0.82 0.00 0.00 3.85 -1.26 -1.14 116.55 114.73 1l0v n ASP 129 Ca -0.03 -2.40 0.00 0.00 -0.71 0.00 0.00 54.79 51.66 1l0v n ASP 129 Cb 0.55 -0.49 0.00 0.00 -1.35 0.00 0.00 41.12 39.82 1l0v n ASP 129 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1l0v n LYS 130 N 7.47 0.00 -0.37 0.11 5.02 -1.14 -4.94 118.16 124.30 1l0v n LYS 130 Ca 0.39 0.00 0.31 0.00 -2.02 0.00 0.00 58.31 56.99 1l0v n LYS 130 Cb 0.35 0.00 0.52 0.00 -0.02 0.00 0.00 35.03 35.88 1l0v n LYS 130 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1l0v n THR 131 N 0.00 -0.18 0.00 -0.18 -1.04 -0.30 -0.93 114.28 111.65 1l0v n THR 131 Ca 0.00 1.36 0.00 0.00 -2.04 0.00 0.00 64.05 63.37 1l0v n THR 131 Cb 0.07 -2.23 0.00 0.00 -1.82 0.00 0.00 70.33 66.35 1l0v n THR 131 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1l0v n GLY 132 N -1.41 -3.14 0.32 3.41 0.00 0.85 -3.16 105.19 102.05 1l0v n GLY 132 Ca 0.31 0.23 0.28 0.00 0.00 0.00 0.00 46.02 46.84 1l0v n GLY 132 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1l0v h PHE 133 N 0.00 0.75 0.00 1.61 3.57 0.12 0.13 116.94 123.13 1l0v h PHE 133 Ca 0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1l0v h PHE 133 Cb 0.00 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.58 1l0v h PHE 133 CO -0.01 -0.41 0.00 0.72 -2.23 0.00 0.00 178.31 176.38 1l0v n HIS 134 N -5.24 0.00 0.05 0.41 8.25 -0.87 -1.47 115.22 116.34 1l0v n HIS 134 Ca 0.35 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.81 1l0v n HIS 134 Cb 1.17 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.28 1l0v n HIS 134 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1l0v n MET 135 N -0.47 0.00 0.13 -0.41 2.81 0.43 -4.18 117.12 115.43 1l0v n MET 135 Ca 0.00 0.00 0.07 0.00 -1.81 0.00 0.00 57.70 55.96 1l0v n MET 135 Cb 0.01 -0.43 0.35 0.00 -0.71 0.00 0.00 33.22 32.44 1l0v n MET 135 CO 0.00 0.00 0.00 -0.11 1.51 0.00 0.00 175.97 177.37 1l0v n LEU 136 N -3.37 0.33 -0.08 4.03 7.94 -1.07 -2.38 117.00 122.41 1l0v n LEU 136 Ca 0.00 0.58 -0.07 0.00 -1.11 0.00 0.00 56.01 55.41 1l0v n LEU 136 Cb 0.10 -0.57 -0.02 0.00 0.53 0.00 0.00 43.42 43.46 1l0v n LEU 136 CO 0.00 -0.69 -0.52 1.41 -1.11 0.00 0.00 177.39 176.48 1l0v n HIS 137 N -1.97 0.33 -0.25 1.96 8.25 -0.54 -3.96 115.22 119.04 1l0v n HIS 137 Ca -0.01 0.14 0.05 0.00 -0.26 0.00 0.00 57.72 57.64 1l0v n HIS 137 Cb 0.20 -0.57 0.11 0.00 1.12 0.00 0.00 29.99 30.85 1l0v n HIS 137 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1l0v n THR 138 N -4.38 -0.29 0.00 1.59 -1.04 -1.00 -1.44 114.28 107.71 1l0v n THR 138 Ca -0.11 1.57 0.00 0.00 -2.04 0.00 0.00 64.05 63.48 1l0v n THR 138 Cb 0.40 -2.19 0.00 0.00 -1.82 0.00 0.00 70.33 66.72 1l0v n THR 138 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1l0v n LEU 139 N -5.11 0.00 -0.12 -4.42 4.77 -1.08 -1.74 117.00 109.30 1l0v n LEU 139 Ca 0.11 0.53 0.00 0.00 -0.03 0.00 0.00 56.01 56.63 1l0v n LEU 139 Cb 0.36 -0.03 0.02 0.00 -2.33 0.00 0.00 43.42 41.44 1l0v n LEU 139 CO -0.08 -0.03 0.20 0.33 -1.33 0.00 0.00 177.39 176.48 1l0v n PHE 140 N -0.68 0.04 -0.31 -1.77 7.35 -0.52 0.52 117.46 122.09 1l0v n PHE 140 Ca 0.00 0.40 -0.05 0.00 -0.76 0.00 0.00 57.45 57.04 1l0v n PHE 140 Cb 0.00 -0.64 0.07 0.00 0.35 0.00 0.00 39.48 39.27 1l0v n PHE 140 CO 0.00 0.00 0.00 1.96 -0.76 0.00 0.00 176.76 177.96 1l0v h GLN 141 N 0.00 1.17 0.00 -4.13 7.50 -1.46 0.14 115.11 118.34 1l0v h GLN 141 Ca 0.12 -0.15 0.00 0.00 0.50 0.00 0.00 58.65 59.12 1l0v h GLN 141 Cb 0.20 -0.22 0.00 0.00 0.05 0.00 0.00 27.48 27.51 1l0v h GLN 141 CO -0.32 0.88 0.00 1.15 -1.50 0.00 0.00 178.83 179.03 1l0v h THR 142 N 1.17 0.00 0.00 -0.54 2.02 1.35 -2.96 112.91 113.94 1l0v h THR 142 Ca 0.29 -0.62 0.00 0.00 0.77 0.00 0.00 66.41 66.85 1l0v h THR 142 Cb 0.06 1.60 0.00 0.00 -1.74 0.00 0.00 68.15 68.07 1l0v h THR 142 CO -0.04 0.00 0.00 -0.24 0.37 0.00 0.00 175.52 175.61 1l0v n SER 143 N -2.99 0.00 -0.00 4.18 2.88 0.53 -2.25 113.62 115.97 1l0v n SER 143 Ca 0.02 -0.72 0.00 0.00 -1.33 0.00 0.00 58.87 56.84 1l0v n SER 143 Cb 0.36 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.81 1l0v n SER 143 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1l0v n LEU 144 N -0.87 0.00 -0.30 2.46 4.77 -1.12 -4.50 117.00 117.44 1l0v n LEU 144 Ca 0.10 0.00 0.34 0.00 -0.03 0.00 0.00 56.01 56.42 1l0v n LEU 144 Cb 0.05 0.02 0.75 0.00 -2.33 0.00 0.00 43.42 41.90 1l0v n LEU 144 CO 0.08 0.02 1.32 -0.61 -1.33 0.00 0.00 177.39 176.86 1l0v h GLN 145 N 0.00 0.00 -4.45 3.23 4.15 -1.54 -3.31 115.11 113.20 1l0v h GLN 145 Ca -0.02 -0.00 -0.72 0.00 0.77 0.00 0.00 58.65 58.68 1l0v h GLN 145 Cb 0.44 -0.00 -0.26 0.00 0.21 0.00 0.00 27.48 27.87 1l0v h GLN 145 CO 0.00 0.00 -0.45 -0.06 -1.93 0.00 0.00 178.83 176.40 1l0v s PHE 146 N -4.96 3.29 0.53 3.99 0.40 -1.25 -4.97 117.98 115.00 1l0v s PHE 146 Ca -0.05 -1.23 0.18 0.00 -0.60 0.00 0.00 56.93 55.23 1l0v s PHE 146 Cb 0.23 -2.87 1.34 0.00 0.51 0.00 0.00 43.02 42.22 1l0v s PHE 146 CO 0.80 -0.78 2.16 -1.00 0.70 0.00 0.00 175.22 177.09 1l0v h PRO 147 N 8.50 0.00 -0.99 0.24 0.13 -1.92 -3.16 132.00 134.80 1l0v h PRO 147 Ca -0.25 0.00 0.25 0.00 -0.87 0.00 0.00 66.00 65.13 1l0v h PRO 147 Cb 1.09 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.15 1l0v h PRO 147 CO 0.76 0.01 0.66 -0.56 -0.23 0.00 0.00 178.00 178.64 1l0v h GLN 148 N 0.00 0.32 -7.39 0.86 -0.00 -1.88 -3.42 115.11 103.59 1l0v h GLN 148 Ca -0.00 -0.02 -0.49 0.00 -0.00 0.00 0.00 58.65 58.14 1l0v h GLN 148 Cb 0.02 -0.07 0.11 0.00 -0.00 0.00 0.00 27.48 27.53 1l0v h GLN 148 CO 0.00 0.21 0.35 0.42 -0.00 0.00 0.00 178.83 179.81 1l0v s ILE 149 N -5.37 3.36 -0.39 1.86 1.09 -1.20 -3.23 121.20 117.32 1l0v s ILE 149 Ca -0.08 0.44 0.03 0.00 -1.10 0.00 0.00 60.65 59.94 1l0v s ILE 149 Cb 0.24 -3.20 0.16 0.00 -1.06 0.00 0.00 42.46 38.60 1l0v s ILE 149 CO 0.79 -0.58 0.33 -1.58 -0.10 0.00 0.00 174.94 173.80 1l0v s GLN 150 N -5.13 0.75 -0.36 2.79 2.00 0.12 -4.86 119.66 114.97 1l0v s GLN 150 Ca 0.60 -1.57 -0.31 0.00 -2.00 0.00 0.00 55.36 52.08 1l0v s GLN 150 Cb -0.14 -1.16 -0.09 0.00 0.80 0.00 0.00 33.01 32.42 1l0v s GLN 150 CO 0.54 -1.30 2.27 0.54 -0.50 0.00 0.00 175.29 176.85 1l0v n ARG 151 N 3.47 1.33 -1.21 1.67 1.74 -1.26 -1.51 116.66 120.89 1l0v n ARG 151 Ca 0.20 0.31 -0.27 0.00 -0.77 0.00 0.00 57.85 57.32 1l0v n ARG 151 Cb 0.44 -2.86 0.12 0.00 -1.02 0.00 0.00 32.46 29.15 1l0v n ARG 151 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1l0v n PHE 152 N 11.58 2.96 0.00 -1.55 7.35 0.36 -4.83 117.46 133.33 1l0v n PHE 152 Ca 0.38 -2.30 0.00 0.00 -0.76 0.00 0.00 57.45 54.76 1l0v n PHE 152 Cb 0.35 -1.14 0.00 0.00 0.35 0.00 0.00 39.48 39.04 1l0v n PHE 152 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 1l0v n ASP 153 N -0.91 -0.13 -2.71 -2.13 8.00 -1.03 -4.17 116.55 113.47 1l0v n ASP 153 Ca 0.58 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.94 1l0v n ASP 153 Cb 1.16 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 42.23 1l0v n ASP 153 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1l0v n GLU 154 N -0.13 -0.92 0.00 -1.24 -0.58 -1.13 -4.46 120.64 112.19 1l0v n GLU 154 Ca 0.00 0.04 0.00 0.00 -0.42 0.00 0.00 57.16 56.78 1l0v n GLU 154 Cb 0.00 -1.54 0.00 0.00 -0.57 0.00 0.00 31.44 29.33 1l0v n GLU 154 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1l0v n HIS 155 N -1.87 0.00 -2.80 -0.32 8.25 0.40 -2.52 115.22 116.36 1l0v n HIS 155 Ca 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.43 1l0v n HIS 155 Cb 0.18 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.30 1l0v n HIS 155 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1l0v s PHE 156 N 1.28 -1.26 -0.63 4.41 5.99 -1.12 -3.55 117.98 123.10 1l0v s PHE 156 Ca 0.00 -0.32 -0.30 0.00 0.00 0.00 0.00 56.93 56.32 1l0v s PHE 156 Cb 0.00 0.24 -0.17 0.00 0.00 0.00 0.00 43.02 43.10 1l0v s PHE 156 CO 0.00 -0.96 1.99 0.28 -0.00 0.00 0.00 175.22 176.52 1l0v n VAL 157 N 3.09 0.00 0.10 3.12 0.31 -1.26 -3.97 118.33 119.73 1l0v n VAL 157 Ca 0.15 0.00 -0.01 0.00 -0.01 0.00 0.00 64.34 64.47 1l0v n VAL 157 Cb 0.59 -0.41 -0.03 0.00 -0.91 0.00 0.00 33.84 33.08 1l0v n VAL 157 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 1l0v h LEU 158 N 8.64 0.00 0.00 7.52 5.85 -1.28 -3.47 115.31 132.57 1l0v h LEU 158 Ca -0.06 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1l0v h LEU 158 Cb 1.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.13 1l0v h LEU 158 CO 1.02 0.67 0.00 -0.67 -0.34 0.00 0.00 178.44 179.11 1l0v n ASP 159 N -3.23 0.00 -3.64 1.25 4.64 -1.22 -5.01 116.55 109.33 1l0v n ASP 159 Ca 0.00 0.00 -0.06 0.00 -1.38 0.00 0.00 54.79 53.35 1l0v n ASP 159 Cb 0.81 0.00 -0.07 0.00 -1.04 0.00 0.00 41.12 40.82 1l0v n ASP 159 CO 0.00 0.00 0.00 0.27 -0.82 0.00 0.00 177.20 176.65 1l0v s ILE 160 N -4.00 -0.02 0.08 5.18 -4.36 -1.26 -3.77 121.20 113.04 1l0v s ILE 160 Ca 0.00 0.00 -0.27 0.00 -0.26 0.00 0.00 60.65 60.12 1l0v s ILE 160 Cb 0.00 -1.00 -0.06 0.00 1.25 0.00 0.00 42.46 42.65 1l0v s ILE 160 CO 0.00 0.00 0.86 -0.76 0.24 0.00 0.00 174.94 175.28 1l0v s LEU 161 N 1.64 4.47 -0.03 0.37 1.43 0.30 -4.97 118.68 121.90 1l0v s LEU 161 Ca -0.10 1.62 -0.06 0.00 -1.03 0.00 0.00 54.13 54.56 1l0v s LEU 161 Cb -0.05 -3.41 0.01 0.00 0.03 0.00 0.00 46.19 42.77 1l0v s LEU 161 CO -0.19 -0.03 0.14 -0.69 0.23 0.00 0.00 176.35 175.81 1l0v s VAL 162 N -0.03 0.04 -0.25 -1.59 1.01 -1.26 -2.28 120.40 116.04 1l0v s VAL 162 Ca 0.43 -0.34 -0.10 0.00 0.00 0.00 0.00 61.98 61.97 1l0v s VAL 162 Cb -0.22 -0.32 0.10 0.00 0.00 0.00 0.00 36.38 35.94 1l0v s VAL 162 CO 0.26 -0.19 0.56 -0.62 0.00 0.00 0.00 175.10 175.12 1l0v s ASP 163 N -0.62 -0.78 -0.48 3.32 -1.08 -0.37 -4.97 116.67 111.68 1l0v s ASP 163 Ca -0.07 1.32 -0.15 0.00 -0.52 0.00 0.00 52.55 53.13 1l0v s ASP 163 Cb -0.04 1.67 0.02 0.00 -1.46 0.00 0.00 42.92 43.10 1l0v s ASP 163 CO 0.01 -0.22 0.62 0.47 0.52 0.00 0.00 175.17 176.56 1l0v n ASP 164 N 5.06 -7.78 -1.19 -0.34 8.00 -1.26 -3.69 116.55 115.36 1l0v n ASP 164 Ca -0.14 0.40 -0.11 0.00 0.71 0.00 0.00 54.79 55.65 1l0v n ASP 164 Cb 0.52 -5.14 -0.05 0.00 -0.02 0.00 0.00 41.12 36.43 1l0v n ASP 164 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l0v n GLY 165 N -0.51 1.07 3.43 0.44 0.00 -1.26 -4.93 105.19 103.43 1l0v n GLY 165 Ca 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 1l0v n GLY 165 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1l0v s HIS 166 N -1.90 -0.57 -0.41 1.61 5.04 -1.24 -3.79 115.29 114.03 1l0v s HIS 166 Ca 0.00 1.38 -0.15 0.00 -1.54 0.00 0.00 55.06 54.75 1l0v s HIS 166 Cb 0.00 0.20 0.02 0.00 0.04 0.00 0.00 32.58 32.84 1l0v s HIS 166 CO 0.00 -0.30 0.29 0.54 -2.34 0.00 0.00 174.74 172.94 1l0v s VAL 167 N 0.17 5.23 0.00 0.89 0.11 -1.26 -1.24 120.40 124.30 1l0v s VAL 167 Ca -0.01 -0.65 0.00 0.00 -2.93 0.00 0.00 61.98 58.39 1l0v s VAL 167 Cb -0.04 -3.90 0.00 0.00 -1.53 0.00 0.00 36.38 30.91 1l0v s VAL 167 CO 0.01 -0.29 0.00 0.54 -3.33 0.00 0.00 175.10 172.03 1l0v n ARG 168 N 5.15 0.00 -4.20 1.54 5.12 -0.96 -4.78 116.66 118.53 1l0v n ARG 168 Ca -0.11 0.15 -0.25 0.00 -1.93 0.00 0.00 57.85 55.72 1l0v n ARG 168 Cb 0.47 -0.56 -0.08 0.00 -1.16 0.00 0.00 32.46 31.13 1l0v n ARG 168 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1l0v s GLY 169 N -1.62 2.22 0.42 -0.13 0.00 -1.25 -3.17 107.32 103.79 1l0v s GLY 169 Ca 0.00 -2.04 0.03 0.00 0.00 0.00 0.00 44.72 42.71 1l0v s GLY 169 CO 0.00 -1.89 0.10 0.48 0.00 0.00 0.00 173.10 171.78 1l0v s LEU 170 N -3.84 2.09 0.14 0.66 0.05 -0.63 0.11 118.68 117.26 1l0v s LEU 170 Ca 0.39 -1.63 0.09 0.00 0.05 0.00 0.00 54.13 53.03 1l0v s LEU 170 Cb 0.02 -0.27 -0.04 0.00 -2.05 0.00 0.00 46.19 43.86 1l0v s LEU 170 CO 0.22 -0.87 -0.21 -0.69 -0.55 0.00 0.00 176.35 174.24 1l0v s VAL 171 N -3.15 1.92 0.00 1.48 1.01 -1.25 -2.07 120.40 118.34 1l0v s VAL 171 Ca 0.22 -1.79 0.00 0.00 0.00 0.00 0.00 61.98 60.41 1l0v s VAL 171 Cb 0.03 -1.81 0.00 0.00 0.00 0.00 0.00 36.38 34.60 1l0v s VAL 171 CO 0.13 -0.15 0.00 0.00 0.00 0.00 0.00 175.10 175.08 1l0v n ALA 172 N 0.64 0.00 -3.15 5.51 0.00 -1.11 -0.97 120.51 121.42 1l0v n ALA 172 Ca -0.16 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.33 1l0v n ALA 172 Cb 0.55 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.97 1l0v n ALA 172 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1l0v s MET 173 N 4.68 0.01 -0.57 0.00 1.75 -1.25 -4.26 119.30 119.66 1l0v s MET 173 Ca 0.00 0.02 -0.26 0.00 -1.25 0.00 0.00 55.69 54.20 1l0v s MET 173 Cb 0.00 0.01 -0.04 0.00 2.84 0.00 0.00 34.83 37.64 1l0v s MET 173 CO 0.00 -0.01 2.08 1.21 -0.65 0.00 0.00 175.02 177.65 1l0v s ASN 174 N 2.57 4.93 0.27 1.11 3.04 -0.96 -2.81 114.94 123.09 1l0v s ASN 174 Ca -0.06 0.62 -0.03 0.00 0.04 0.00 0.00 52.86 53.42 1l0v s ASN 174 Cb -0.05 -2.52 0.57 0.00 -1.54 0.00 0.00 41.25 37.71 1l0v s ASN 174 CO -0.10 -2.59 1.62 0.24 -3.04 0.00 0.00 177.10 173.22 1l0v h MET 175 N 16.76 0.09 0.00 0.43 2.86 -1.78 1.08 114.93 134.36 1l0v h MET 175 Ca -0.25 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.38 1l0v h MET 175 Cb 1.20 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.84 1l0v h MET 175 CO 1.19 0.06 -0.06 0.52 1.06 0.00 0.00 176.91 179.69 1l0v h MET 176 N 0.09 0.00 0.00 1.72 2.86 -1.82 0.81 114.93 118.58 1l0v h MET 176 Ca 0.49 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.97 1l0v h MET 176 Cb 0.92 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.55 1l0v h MET 176 CO -0.75 0.06 -1.96 0.39 1.06 0.00 0.00 176.91 175.70 1l0v n GLU 177 N -3.14 1.00 -1.89 1.72 -0.58 0.20 -2.87 120.64 115.09 1l0v n GLU 177 Ca 0.02 -0.07 -0.09 0.00 -0.42 0.00 0.00 57.16 56.59 1l0v n GLU 177 Cb 0.42 -1.41 -0.02 0.00 -0.57 0.00 0.00 31.44 29.86 1l0v n GLU 177 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l0v n GLY 178 N 1.80 0.33 3.43 0.62 0.00 0.35 -4.60 105.19 107.11 1l0v n GLY 178 Ca -0.16 -0.55 -0.44 0.00 0.00 0.00 0.00 46.02 44.88 1l0v n GLY 178 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l0v s THR 179 N -2.41 5.19 0.00 2.61 -4.23 -1.23 -4.91 115.64 110.66 1l0v s THR 179 Ca 0.00 -0.81 -0.05 0.00 -1.18 0.00 0.00 61.69 59.65 1l0v s THR 179 Cb 0.00 -4.08 -0.06 0.00 1.34 0.00 0.00 72.50 69.70 1l0v s THR 179 CO 0.00 -0.51 1.09 0.18 -0.54 0.00 0.00 174.62 174.84 1l0v n LEU 180 N 5.34 0.15 -4.13 4.79 4.77 -1.26 -2.26 117.00 124.40 1l0v n LEU 180 Ca -0.11 -1.08 -0.36 0.00 -0.03 0.00 0.00 56.01 54.44 1l0v n LEU 180 Cb 0.45 -0.50 0.09 0.00 -2.33 0.00 0.00 43.42 41.14 1l0v n LEU 180 CO 0.46 -1.36 -1.41 0.52 -1.33 0.00 0.00 177.39 174.27 1l0v n VAL 181 N 5.30 0.00 -3.38 4.08 0.31 -1.26 -4.50 118.33 118.88 1l0v n VAL 181 Ca 0.07 -0.15 -0.06 0.00 -0.01 0.00 0.00 64.34 64.19 1l0v n VAL 181 Cb 0.07 -0.27 -0.07 0.00 -0.91 0.00 0.00 33.84 32.65 1l0v n VAL 181 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1l0v s GLN 182 N -2.65 0.39 0.32 5.55 -0.21 -1.25 -2.74 119.66 119.07 1l0v s GLN 182 Ca 0.45 0.75 0.07 0.00 0.02 0.00 0.00 55.36 56.65 1l0v s GLN 182 Cb -0.00 -0.08 -0.01 0.00 1.00 0.00 0.00 33.01 33.91 1l0v s GLN 182 CO 0.66 -0.55 0.43 0.42 -2.12 0.00 0.00 175.29 174.14 1l0v s ILE 183 N 2.63 4.13 -0.02 1.08 1.09 -0.88 -2.34 121.20 126.89 1l0v s ILE 183 Ca 0.11 -1.05 -0.01 0.00 -1.10 0.00 0.00 60.65 58.59 1l0v s ILE 183 Cb -0.15 -3.43 0.01 0.00 -1.06 0.00 0.00 42.46 37.84 1l0v s ILE 183 CO -0.16 -0.18 0.04 -0.13 -0.10 0.00 0.00 174.94 174.41 1l0v s ARG 184 N -4.12 0.04 0.00 2.79 1.81 -0.22 -1.60 118.95 117.65 1l0v s ARG 184 Ca 0.43 0.09 0.00 0.00 -1.72 0.00 0.00 55.73 54.53 1l0v s ARG 184 Cb -0.09 -0.02 0.00 0.00 -0.45 0.00 0.00 34.95 34.40 1l0v s ARG 184 CO 0.30 -0.03 0.00 0.00 -0.68 0.00 0.00 175.30 174.89 1l0v n ALA 185 N 3.23 0.00 -3.15 2.13 0.00 -1.19 -1.22 120.51 120.32 1l0v n ALA 185 Ca -0.14 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.05 1l0v n ALA 185 Cb 0.58 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.98 1l0v n ALA 185 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1l0v n ASN 186 N 0.00 2.68 -0.22 0.00 3.02 -1.25 -4.38 115.26 115.12 1l0v n ASN 186 Ca 0.00 -3.30 -0.00 0.00 -0.03 0.00 0.00 54.58 51.25 1l0v n ASN 186 Cb 0.00 -0.61 -0.00 0.00 -0.61 0.00 0.00 39.78 38.56 1l0v n ASN 186 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l0v n ALA 187 N 0.38 0.69 -1.57 5.41 0.00 -1.26 -3.57 120.51 120.58 1l0v n ALA 187 Ca 0.28 -0.02 -0.65 0.00 0.00 0.00 0.00 53.44 53.05 1l0v n ALA 187 Cb 0.49 -0.02 -0.11 0.00 0.00 0.00 0.00 19.45 19.81 1l0v n ALA 187 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1l0v n VAL 188 N 0.00 0.00 -4.04 0.00 0.31 -1.23 -4.31 118.33 109.06 1l0v n VAL 188 Ca -0.01 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.07 1l0v n VAL 188 Cb 0.20 -0.49 -0.04 0.00 -0.91 0.00 0.00 33.84 32.59 1l0v n VAL 188 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1l0v s VAL 189 N 3.92 4.77 -0.07 2.52 1.01 -1.13 -0.95 120.40 130.47 1l0v s VAL 189 Ca 1.09 -0.99 0.03 0.00 0.00 0.00 0.00 61.98 62.10 1l0v s VAL 189 Cb -1.48 -3.47 0.01 0.00 0.00 0.00 0.00 36.38 31.44 1l0v s VAL 189 CO 0.76 -0.14 -0.16 -0.04 0.00 0.00 0.00 175.10 175.52 1l0v s MET 190 N -3.27 2.00 -0.43 2.72 -1.94 -1.18 -2.90 119.30 114.29 1l0v s MET 190 Ca 0.32 -0.55 0.06 0.00 -1.71 0.00 0.00 55.69 53.81 1l0v s MET 190 Cb -0.10 -1.62 0.32 0.00 2.01 0.00 0.00 34.83 35.44 1l0v s MET 190 CO 0.25 0.11 1.18 0.00 -0.01 0.00 0.00 175.02 176.55 1l0v n ALA 191 N 3.60 -1.02 -2.24 3.03 0.00 -1.21 0.16 120.51 122.83 1l0v n ALA 191 Ca -0.21 -1.29 -0.33 0.00 0.00 0.00 0.00 53.44 51.61 1l0v n ALA 191 Cb 0.52 -1.43 0.02 0.00 0.00 0.00 0.00 19.45 18.56 1l0v n ALA 191 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1l0v n THR 192 N 0.31 3.08 -1.13 0.00 -2.24 -1.26 -4.19 114.28 108.85 1l0v n THR 192 Ca 0.03 -4.70 0.04 0.00 -2.27 0.00 0.00 64.05 57.15 1l0v n THR 192 Cb 0.72 -1.27 -0.01 0.00 -2.10 0.00 0.00 70.33 67.67 1l0v n THR 192 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l0v n GLY 193 N -0.49 -0.52 0.00 3.38 0.00 -1.26 -4.37 105.19 101.93 1l0v n GLY 193 Ca 0.46 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1l0v n GLY 193 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l0v n GLY 194 N -1.00 0.57 0.05 -0.02 0.00 -1.26 -3.31 105.19 100.23 1l0v n GLY 194 Ca 0.00 -1.66 0.02 0.00 0.00 0.00 0.00 46.02 44.38 1l0v n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l0v n ALA 195 N -3.00 1.85 -0.23 4.61 0.00 -1.17 -0.59 120.51 121.98 1l0v n ALA 195 Ca 0.00 -1.22 0.04 0.00 0.00 0.00 0.00 53.44 52.26 1l0v n ALA 195 Cb 0.00 -0.11 0.09 0.00 0.00 0.00 0.00 19.45 19.42 1l0v n ALA 195 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l0v n GLY 196 N -0.54 -1.07 0.24 0.00 0.00 -1.16 0.12 105.19 102.78 1l0v n GLY 196 Ca 0.03 0.67 0.04 0.00 0.00 0.00 0.00 46.02 46.76 1l0v n GLY 196 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1l0v h ARG 197 N 0.00 0.00 -0.72 1.61 2.47 -1.87 0.44 114.38 116.31 1l0v h ARG 197 Ca 0.30 0.00 0.10 0.00 -1.26 0.00 0.00 59.98 59.12 1l0v h ARG 197 Cb 0.46 0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 28.70 1l0v h ARG 197 CO -0.65 0.00 0.36 -0.39 0.56 0.00 0.00 179.97 179.85 1l0v h VAL 198 N 0.00 0.83 -3.93 2.04 -1.51 -0.60 -3.42 116.25 109.65 1l0v h VAL 198 Ca 0.00 -0.20 -0.47 0.00 -1.23 0.00 0.00 66.70 64.80 1l0v h VAL 198 Cb 1.35 0.18 -0.01 0.00 -2.13 0.00 0.00 31.29 30.68 1l0v h VAL 198 CO 0.00 0.11 0.36 -0.31 -1.23 0.00 0.00 177.57 176.50 1l0v s TYR 199 N -6.05 3.55 0.27 5.19 1.51 0.14 -3.45 117.35 118.51 1l0v s TYR 199 Ca -0.13 1.73 0.37 0.00 -1.01 0.00 0.00 57.07 58.03 1l0v s TYR 199 Cb 0.18 -2.95 1.77 0.00 -0.11 0.00 0.00 41.96 40.85 1l0v s TYR 199 CO 0.76 -0.01 2.11 -0.09 -1.11 0.00 0.00 175.55 177.21 1l0v h ARG 200 N 2.84 0.00 -3.85 -0.62 2.43 -1.82 -3.39 114.38 109.96 1l0v h ARG 200 Ca -0.47 0.00 -0.58 0.00 -0.81 0.00 0.00 59.98 58.12 1l0v h ARG 200 Cb 1.19 0.00 -0.39 0.00 -0.42 0.00 0.00 29.97 30.35 1l0v h ARG 200 CO 0.64 0.00 -0.76 0.71 -1.51 0.00 0.00 179.97 179.05 1l0v s TYR 201 N -3.83 1.89 0.04 2.20 4.12 -1.26 -4.98 117.35 115.52 1l0v s TYR 201 Ca -0.01 -1.63 -0.10 0.00 0.02 0.00 0.00 57.07 55.35 1l0v s TYR 201 Cb 0.10 -1.61 0.00 0.00 -1.52 0.00 0.00 41.96 38.94 1l0v s TYR 201 CO 0.46 -0.79 0.20 0.54 0.02 0.00 0.00 175.55 175.98 1l0v s ASN 202 N 1.56 0.02 0.16 2.29 2.20 -1.26 -2.21 114.94 117.70 1l0v s ASN 202 Ca 0.03 -0.35 -0.09 0.00 -0.94 0.00 0.00 52.86 51.51 1l0v s ASN 202 Cb -0.18 0.29 0.01 0.00 -2.00 0.00 0.00 41.25 39.37 1l0v s ASN 202 CO -0.15 -0.55 1.52 0.71 -2.94 0.00 0.00 177.10 175.69 1l0v h THR 203 N 3.48 1.27 -2.61 0.54 1.35 -1.07 -3.41 112.91 112.46 1l0v h THR 203 Ca -0.32 -1.49 -0.49 0.00 -0.55 0.00 0.00 66.41 63.56 1l0v h THR 203 Cb 1.19 1.30 0.23 0.00 -1.73 0.00 0.00 68.15 69.14 1l0v h THR 203 CO 0.48 0.50 -1.07 0.59 -0.25 0.00 0.00 175.52 175.77 1l0v n ASN 204 N -4.07 -2.56 0.00 5.36 5.03 -1.26 -4.68 115.26 113.09 1l0v n ASN 204 Ca -0.01 0.07 0.00 0.00 0.87 0.00 0.00 54.58 55.51 1l0v n ASN 204 Cb 0.51 -1.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.27 1l0v n ASN 204 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1l0v n GLY 205 N 2.03 0.99 1.61 7.41 0.00 -1.26 -4.99 105.19 110.98 1l0v n GLY 205 Ca 0.03 -1.18 -0.06 0.00 0.00 0.00 0.00 46.02 44.80 1l0v n GLY 205 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l0v n GLY 206 N 5.00 4.46 0.00 -0.02 0.00 -1.26 -4.66 105.19 108.71 1l0v n GLY 206 Ca 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.32 1l0v n GLY 206 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1l0v n ILE 207 N -0.65 0.00 -0.62 -0.61 -5.35 -1.26 -4.90 119.36 105.96 1l0v n ILE 207 Ca 0.24 0.00 -0.03 0.00 -0.27 0.00 0.00 62.75 62.69 1l0v n ILE 207 Cb 0.88 0.95 -0.03 0.00 -1.74 0.00 0.00 39.64 39.69 1l0v n ILE 207 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 1l0v n VAL 208 N 0.00 2.24 1.64 7.28 0.31 -1.26 -4.04 118.33 124.50 1l0v n VAL 208 Ca 0.00 -0.77 0.10 0.00 -0.01 0.00 0.00 64.34 63.65 1l0v n VAL 208 Cb 0.07 -1.59 0.46 0.00 -0.91 0.00 0.00 33.84 31.87 1l0v n VAL 208 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1l0v n THR 209 N 1.63 0.10 -3.86 2.52 -1.04 -1.25 -2.99 114.28 109.38 1l0v n THR 209 Ca 0.10 -0.16 -0.24 0.00 -2.04 0.00 0.00 64.05 61.71 1l0v n THR 209 Cb 0.58 0.02 0.00 0.00 -1.82 0.00 0.00 70.33 69.11 1l0v n THR 209 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1l0v n GLY 210 N 0.94 -0.38 0.19 3.41 0.00 0.24 -4.44 105.19 105.15 1l0v n GLY 210 Ca 0.15 0.16 0.13 0.00 0.00 0.00 0.00 46.02 46.46 1l0v n GLY 210 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1l0v h ASP 211 N -0.09 0.00 -0.46 1.61 3.32 -1.83 -1.69 116.42 117.28 1l0v h ASP 211 Ca -0.38 0.00 0.04 0.00 0.02 0.00 0.00 57.03 56.71 1l0v h ASP 211 Cb 0.76 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.27 1l0v h ASP 211 CO 0.30 0.00 0.23 1.23 -1.72 0.00 0.00 179.24 179.27 1l0v h GLY 212 N 0.19 0.64 0.79 2.75 0.00 -1.85 2.58 103.07 108.15 1l0v h GLY 212 Ca 0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 47.33 47.14 1l0v h GLY 212 CO 0.00 0.10 -0.31 -0.33 0.00 0.00 0.00 176.54 176.00 1l0v h MET 213 N 0.45 -0.82 -0.10 4.80 2.86 -1.65 -1.21 114.93 119.26 1l0v h MET 213 Ca 0.20 0.06 0.03 0.00 -2.06 0.00 0.00 59.70 57.93 1l0v h MET 213 Cb 0.12 0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.96 1l0v h MET 213 CO -0.15 -0.50 0.32 0.78 1.06 0.00 0.00 176.91 178.42 1l0v h GLY 214 N -1.08 0.00 1.05 8.32 0.00 -1.27 0.20 103.07 110.29 1l0v h GLY 214 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 46.93 1l0v h GLY 214 CO 0.14 0.00 -1.67 0.00 0.00 0.00 0.00 176.54 175.01 1l0v h MET 215 N 0.00 0.20 0.00 4.80 -0.00 0.47 -3.25 114.93 117.15 1l0v h MET 215 Ca 0.05 -0.35 0.00 0.00 -0.00 0.00 0.00 59.70 59.40 1l0v h MET 215 Cb 0.69 0.13 0.00 0.00 -0.00 0.00 0.00 31.60 32.42 1l0v h MET 215 CO -0.00 1.02 0.00 0.00 -0.00 0.00 0.00 176.91 177.93 1l0v n ALA 216 N -2.72 2.13 0.88 -3.00 0.00 0.59 -2.41 120.51 115.98 1l0v n ALA 216 Ca -0.20 -0.10 0.02 0.00 0.00 0.00 0.00 53.44 53.16 1l0v n ALA 216 Cb 1.05 -1.35 0.09 0.00 0.00 0.00 0.00 19.45 19.24 1l0v n ALA 216 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1l0v n LEU 217 N -1.26 1.71 -0.03 0.00 7.94 -0.55 -3.25 117.00 121.56 1l0v n LEU 217 Ca 0.11 -0.86 -0.04 0.00 -1.11 0.00 0.00 56.01 54.10 1l0v n LEU 217 Cb 0.16 -0.38 -0.03 0.00 0.53 0.00 0.00 43.42 43.70 1l0v n LEU 217 CO 0.16 0.31 -0.71 -1.20 -1.11 0.00 0.00 177.39 174.84 1l0v n SER 218 N 0.11 3.52 -3.39 1.96 7.64 -1.01 -4.70 113.62 117.74 1l0v n SER 218 Ca 0.07 -0.03 -0.35 0.00 1.01 0.00 0.00 58.87 59.57 1l0v n SER 218 Cb 0.36 -0.03 -0.01 0.00 -1.01 0.00 0.00 64.21 63.52 1l0v n SER 218 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1l0v n HIS 219 N -2.64 3.28 -4.60 1.43 8.25 -1.20 -4.79 115.22 114.95 1l0v n HIS 219 Ca -0.11 -3.23 0.00 0.00 -0.26 0.00 0.00 57.72 54.11 1l0v n HIS 219 Cb 0.63 -0.88 0.00 0.00 1.12 0.00 0.00 29.99 30.85 1l0v n HIS 219 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1l0v n GLY 220 N 0.07 1.02 1.87 -1.41 0.00 -1.26 -4.95 105.19 100.54 1l0v n GLY 220 Ca 0.38 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1l0v n GLY 220 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1l0v n VAL 221 N 0.00 -5.35 -3.04 1.61 0.31 -1.26 -4.43 118.33 106.16 1l0v n VAL 221 Ca 0.00 2.48 -0.18 0.00 -0.01 0.00 0.00 64.34 66.63 1l0v n VAL 221 Cb 0.00 -3.23 0.01 0.00 -0.91 0.00 0.00 33.84 29.72 1l0v n VAL 221 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1l0v s PRO 222 N -2.18 2.85 -0.90 5.55 0.04 -1.26 -4.80 135.00 134.30 1l0v s PRO 222 Ca 0.00 -1.08 -0.01 0.00 0.04 0.00 0.00 61.00 59.95 1l0v s PRO 222 Cb 0.00 -2.72 0.25 0.00 0.04 0.00 0.00 34.50 32.07 1l0v s PRO 222 CO 0.00 -0.27 0.95 1.28 0.04 0.00 0.00 177.00 178.99 1l0v n LEU 223 N -1.90 4.67 -4.57 -3.56 4.77 -1.15 -1.85 117.00 113.42 1l0v n LEU 223 Ca 0.06 -5.20 -0.47 0.00 -0.03 0.00 0.00 56.01 50.36 1l0v n LEU 223 Cb 0.59 -1.08 -0.05 0.00 -2.33 0.00 0.00 43.42 40.55 1l0v n LEU 223 CO 0.41 1.67 1.73 -1.14 -1.33 0.00 0.00 177.39 178.73 1l0v n ARG 224 N 1.84 1.72 -1.63 3.23 0.63 -1.26 -2.40 116.66 118.80 1l0v n ARG 224 Ca 0.24 0.53 -0.08 0.00 -0.92 0.00 0.00 57.85 57.63 1l0v n ARG 224 Cb 0.37 -2.79 -0.02 0.00 0.45 0.00 0.00 32.46 30.47 1l0v n ARG 224 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1l0v n ASP 225 N 9.55 -3.41 -3.47 6.15 9.92 0.65 -3.66 116.55 132.29 1l0v n ASP 225 Ca 0.32 0.10 -0.36 0.00 -0.53 0.00 0.00 54.79 54.32 1l0v n ASP 225 Cb 0.33 -2.09 -0.03 0.00 -0.64 0.00 0.00 41.12 38.69 1l0v n ASP 225 CO 0.00 0.00 0.00 0.23 0.13 0.00 0.00 177.20 177.56 1l0v n MET 226 N -2.31 2.11 -2.11 -1.24 2.81 -1.01 -3.87 117.12 111.49 1l0v n MET 226 Ca -0.08 -1.88 -0.03 0.00 -1.81 0.00 0.00 57.70 53.90 1l0v n MET 226 Cb 0.39 -2.82 0.06 0.00 -0.71 0.00 0.00 33.22 30.14 1l0v n MET 226 CO 0.00 0.00 0.00 -0.85 1.51 0.00 0.00 175.97 176.63 1l0v n GLU 227 N 5.65 0.91 -2.86 0.03 0.28 -1.26 -4.52 120.64 118.87 1l0v n GLU 227 Ca 0.51 -1.24 -0.18 0.00 -0.16 0.00 0.00 57.16 56.09 1l0v n GLU 227 Cb 0.30 0.37 -0.01 0.00 1.43 0.00 0.00 31.44 33.53 1l0v n GLU 227 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 1l0v n PHE 228 N -0.98 1.67 -1.92 -1.84 3.01 -1.25 -4.43 117.46 111.72 1l0v n PHE 228 Ca -0.20 -3.40 -0.24 0.00 1.01 0.00 0.00 57.45 54.62 1l0v n PHE 228 Cb 0.82 -0.36 -0.07 0.00 -0.01 0.00 0.00 39.48 39.85 1l0v n PHE 228 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1l0v s VAL 229 N -3.49 3.37 0.12 -4.37 1.01 -1.26 -3.40 120.40 112.37 1l0v s VAL 229 Ca 0.39 -0.57 -0.35 0.00 0.00 0.00 0.00 61.98 61.44 1l0v s VAL 229 Cb 0.38 -4.26 -0.16 0.00 0.00 0.00 0.00 36.38 32.34 1l0v s VAL 229 CO -0.07 -0.69 1.30 1.67 0.00 0.00 0.00 175.10 177.31 1l0v n GLN 230 N 8.36 1.21 -4.21 2.72 7.27 -0.88 -4.74 117.38 127.11 1l0v n GLN 230 Ca 0.43 0.43 -0.32 0.00 0.07 0.00 0.00 57.00 57.61 1l0v n GLN 230 Cb 0.46 -2.04 -0.08 0.00 2.41 0.00 0.00 30.24 31.00 1l0v n GLN 230 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 1l0v s TYR 231 N 0.28 3.14 -0.13 3.69 1.51 -1.26 0.17 117.35 124.76 1l0v s TYR 231 Ca 0.80 0.12 -0.05 0.00 -1.01 0.00 0.00 57.07 56.93 1l0v s TYR 231 Cb -0.91 -1.68 -0.04 0.00 -0.11 0.00 0.00 41.96 39.22 1l0v s TYR 231 CO 0.48 0.49 0.04 -1.58 -1.11 0.00 0.00 175.55 173.88 1l0v s HIS 232 N -1.14 3.26 0.00 2.71 2.46 0.26 -4.84 115.29 118.00 1l0v s HIS 232 Ca 0.21 0.19 0.00 0.00 0.47 0.00 0.00 55.06 55.93 1l0v s HIS 232 Cb -0.12 -1.92 0.00 0.00 -0.13 0.00 0.00 32.58 30.41 1l0v s HIS 232 CO 0.12 0.39 0.92 -0.35 -2.47 0.00 0.00 174.74 173.35 1l0v n PRO 233 N 2.64 0.00 -3.51 2.88 -0.04 -1.26 0.28 135.00 135.98 1l0v n PRO 233 Ca -0.18 0.68 -0.37 0.00 -0.04 0.00 0.00 63.50 63.58 1l0v n PRO 233 Cb 0.53 -1.42 -0.06 0.00 -0.04 0.00 0.00 33.50 32.51 1l0v n PRO 233 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1l0v s THR 234 N -2.67 5.23 -0.29 0.52 -4.23 -1.26 -1.66 115.64 111.28 1l0v s THR 234 Ca 0.00 0.67 -0.19 0.00 -1.18 0.00 0.00 61.69 60.99 1l0v s THR 234 Cb 0.00 -3.67 0.16 0.00 1.34 0.00 0.00 72.50 70.33 1l0v s THR 234 CO 0.00 0.45 1.09 -0.83 -0.54 0.00 0.00 174.62 174.79 1l0v s GLY 235 N -0.02 0.13 0.48 3.99 0.00 -0.99 -2.70 107.32 108.22 1l0v s GLY 235 Ca 0.20 3.23 -0.19 0.00 0.00 0.00 0.00 44.72 47.96 1l0v s GLY 235 CO 0.07 2.40 0.21 1.04 0.00 0.00 0.00 173.10 176.83 1l0v n LEU 236 N 3.05 -1.67 -4.86 0.66 4.77 0.38 -3.08 117.00 116.25 1l0v n LEU 236 Ca -0.16 0.76 -0.31 0.00 -0.03 0.00 0.00 56.01 56.26 1l0v n LEU 236 Cb 0.57 -0.99 -0.04 0.00 -2.33 0.00 0.00 43.42 40.63 1l0v n LEU 236 CO 0.03 -3.87 0.55 -2.16 -1.33 0.00 0.00 177.39 170.62 1l0v s PRO 237 N -1.39 3.89 0.00 3.23 0.04 -1.26 -1.59 135.00 137.93 1l0v s PRO 237 Ca 0.62 0.73 0.00 0.00 0.04 0.00 0.00 61.00 62.39 1l0v s PRO 237 Cb -0.53 -2.27 0.00 0.00 0.04 0.00 0.00 34.50 31.74 1l0v s PRO 237 CO 0.61 -0.12 0.00 0.41 0.04 0.00 0.00 177.00 177.94 1l0v n GLY 238 N -1.31 0.90 0.00 0.56 0.00 -1.26 -4.39 105.19 99.69 1l0v n GLY 238 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1l0v n GLY 238 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1l0v n SER 239 N 1.97 0.00 0.00 1.61 7.64 -1.26 -5.00 113.62 118.58 1l0v n SER 239 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1l0v n SER 239 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1l0v n SER 239 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l0v n GLY 240 N 2.89 -0.86 3.66 0.23 0.00 -0.62 -4.48 105.19 106.03 1l0v n GLY 240 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1l0v n GLY 240 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l0v n ILE 241 N 0.00 0.75 -1.58 -0.61 5.41 -1.26 -3.29 119.36 118.78 1l0v n ILE 241 Ca 0.00 -0.13 -0.40 0.00 1.00 0.00 0.00 62.75 63.22 1l0v n ILE 241 Cb 0.00 -2.30 -0.03 0.00 -0.71 0.00 0.00 39.64 36.60 1l0v n ILE 241 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 1l0v s LEU 242 N 4.37 3.42 -0.58 1.39 1.98 -1.26 -0.47 118.68 127.53 1l0v s LEU 242 Ca 0.89 1.48 -0.27 0.00 -2.89 0.00 0.00 54.13 53.34 1l0v s LEU 242 Cb -0.45 -3.01 0.03 0.00 0.66 0.00 0.00 46.19 43.43 1l0v s LEU 242 CO 0.42 -2.43 1.13 -0.04 -1.89 0.00 0.00 176.35 173.54 1l0v s MET 243 N 7.32 3.44 0.34 1.98 -1.94 -1.10 -4.94 119.30 124.40 1l0v s MET 243 Ca 0.99 0.06 -0.10 0.00 -1.71 0.00 0.00 55.69 54.93 1l0v s MET 243 Cb -0.25 -4.04 -0.09 0.00 2.01 0.00 0.00 34.83 32.46 1l0v s MET 243 CO 0.31 -1.66 -0.14 -2.37 -0.01 0.00 0.00 175.02 171.15 1l0v n THR 244 N 6.51 0.00 -0.28 2.05 5.66 -1.26 -4.75 114.28 122.21 1l0v n THR 244 Ca 0.06 -0.29 -0.02 0.00 -3.05 0.00 0.00 64.05 60.75 1l0v n THR 244 Cb 0.49 0.00 0.10 0.00 -1.55 0.00 0.00 70.33 69.37 1l0v n THR 244 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 175.07 171.94 1l0v h GLU 245 N -0.09 0.92 -0.97 1.09 4.81 -1.95 -2.06 114.58 116.34 1l0v h GLU 245 Ca -0.24 -0.06 0.28 0.00 -0.13 0.00 0.00 59.36 59.21 1l0v h GLU 245 Cb 0.84 -0.21 -0.14 0.00 0.63 0.00 0.00 28.75 29.87 1l0v h GLU 245 CO 0.23 0.61 0.49 0.78 -0.73 0.00 0.00 179.01 180.39 1l0v h GLY 246 N 0.95 1.86 -1.13 1.92 0.00 -1.97 -0.70 103.07 104.00 1l0v h GLY 246 Ca 0.32 -0.20 0.39 0.00 0.00 0.00 0.00 47.33 47.83 1l0v h GLY 246 CO -0.12 -0.41 0.74 0.00 0.00 0.00 0.00 176.54 176.74 1l0v n ARG 248 N -4.23 0.69 0.31 0.00 1.74 -0.29 -2.93 116.66 111.95 1l0v n ARG 248 Ca 0.32 0.18 0.15 0.00 -0.77 0.00 0.00 57.85 57.73 1l0v n ARG 248 Cb 1.28 -1.63 0.78 0.00 -1.02 0.00 0.00 32.46 31.87 1l0v n ARG 248 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1l0v h GLY 249 N 2.42 0.00 -3.41 -0.13 0.00 0.26 1.51 103.07 103.71 1l0v h GLY 249 Ca -0.47 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 46.70 1l0v h GLY 249 CO 0.02 0.00 0.21 1.18 0.00 0.00 0.00 176.54 177.95 1l0v n GLU 250 N -2.77 3.57 -0.65 4.80 -0.58 -0.33 -4.87 120.64 119.81 1l0v n GLU 250 Ca -0.02 -2.70 0.00 0.00 -0.42 0.00 0.00 57.16 54.02 1l0v n GLU 250 Cb 0.34 -2.12 0.00 0.00 -0.57 0.00 0.00 31.44 29.09 1l0v n GLU 250 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l0v n GLY 251 N 0.01 0.78 3.50 0.62 0.00 0.51 -5.03 105.19 105.57 1l0v n GLY 251 Ca 0.34 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.04 1l0v n GLY 251 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l0v n GLY 252 N -2.20 -1.49 3.01 -0.02 0.00 -0.58 -4.94 105.19 98.98 1l0v n GLY 252 Ca 0.00 -0.72 -0.11 0.00 0.00 0.00 0.00 46.02 45.19 1l0v n GLY 252 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1l0v s ILE 253 N -2.44 0.04 -0.10 -0.61 -4.36 -1.13 -4.71 121.20 107.90 1l0v s ILE 253 Ca 0.60 -0.34 -0.10 0.00 -0.26 0.00 0.00 60.65 60.55 1l0v s ILE 253 Cb -0.22 -0.25 -0.05 0.00 1.25 0.00 0.00 42.46 43.19 1l0v s ILE 253 CO 0.64 -0.19 0.22 -0.76 0.24 0.00 0.00 174.94 175.09 1l0v s LEU 254 N -0.60 4.39 0.05 0.37 1.43 -1.26 -1.84 118.68 121.22 1l0v s LEU 254 Ca -0.07 0.59 -0.07 0.00 -1.03 0.00 0.00 54.13 53.55 1l0v s LEU 254 Cb -0.04 -2.23 -0.01 0.00 0.03 0.00 0.00 46.19 43.94 1l0v s LEU 254 CO 0.00 0.35 0.14 0.68 0.23 0.00 0.00 176.35 177.75 1l0v s VAL 255 N -0.85 0.13 0.00 -1.59 -7.23 -0.64 -4.14 120.40 106.09 1l0v s VAL 255 Ca 0.17 -1.08 0.00 0.00 -1.81 0.00 0.00 61.98 59.26 1l0v s VAL 255 Cb -0.13 -1.01 0.00 0.00 0.56 0.00 0.00 36.38 35.80 1l0v s VAL 255 CO 0.06 -0.59 0.00 -0.46 -0.31 0.00 0.00 175.10 173.80 1l0v n ASN 256 N 0.56 0.00 0.00 4.85 2.04 -0.76 -1.71 115.26 120.25 1l0v n ASN 256 Ca -0.18 -0.04 0.11 0.00 -0.44 0.00 0.00 54.58 54.02 1l0v n ASN 256 Cb 0.59 0.00 0.63 0.00 -2.53 0.00 0.00 39.78 38.47 1l0v n ASN 256 CO 0.00 0.00 0.00 2.29 -0.44 0.00 0.00 177.26 179.11 1l0v n LYS 257 N -0.04 0.86 -0.03 -3.83 2.85 -0.61 -2.11 118.16 115.25 1l0v n LYS 257 Ca 0.00 0.00 0.02 0.00 -1.05 0.00 0.00 58.31 57.28 1l0v n LYS 257 Cb 0.00 -1.38 0.03 0.00 -0.65 0.00 0.00 35.03 33.03 1l0v n LYS 257 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1l0v n ASN 258 N -0.88 1.78 -1.42 -5.58 3.02 -1.26 -4.96 115.26 105.96 1l0v n ASN 258 Ca 0.16 -1.57 -0.12 0.00 -0.03 0.00 0.00 54.58 53.01 1l0v n ASN 258 Cb 0.07 -0.03 -0.01 0.00 -0.61 0.00 0.00 39.78 39.20 1l0v n ASN 258 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l0v n GLY 259 N -0.01 -0.12 3.71 7.41 0.00 -0.90 -5.00 105.19 110.29 1l0v n GLY 259 Ca 0.03 -0.36 -0.35 0.00 0.00 0.00 0.00 46.02 45.33 1l0v n GLY 259 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1l0v s TYR 260 N -2.62 3.36 -1.22 1.61 5.04 -1.26 -4.84 117.35 117.41 1l0v s TYR 260 Ca 0.00 0.24 -0.19 0.00 -2.44 0.00 0.00 57.07 54.68 1l0v s TYR 260 Cb 0.00 -2.09 -0.01 0.00 0.35 0.00 0.00 41.96 40.21 1l0v s TYR 260 CO 0.00 0.29 1.94 0.54 -1.34 0.00 0.00 175.55 176.99 1l0v n ARG 261 N 3.29 2.45 -0.54 4.97 1.74 -1.26 -1.82 116.66 125.49 1l0v n ARG 261 Ca -0.17 -2.66 0.44 0.00 -0.77 0.00 0.00 57.85 54.69 1l0v n ARG 261 Cb 0.52 -3.39 0.74 0.00 -1.02 0.00 0.00 32.46 29.32 1l0v n ARG 261 CO 0.00 0.00 0.00 0.10 -1.52 0.00 0.00 177.63 176.21 1l0v h TYR 262 N 7.68 0.22 -0.93 -1.55 -0.00 -1.94 -2.67 116.97 117.78 1l0v h TYR 262 Ca 0.43 0.01 0.25 0.00 0.00 0.00 0.00 58.73 59.42 1l0v h TYR 262 Cb 0.79 -0.05 -0.05 0.00 0.00 0.00 0.00 36.73 37.42 1l0v h TYR 262 CO 1.36 -0.08 0.65 -0.07 -0.00 0.00 0.00 178.16 180.02 1l0v h LEU 263 N 0.04 0.12 -1.15 0.10 3.38 -1.88 -0.75 115.31 115.17 1l0v h LEU 263 Ca 0.83 0.02 -0.05 0.00 0.09 0.00 0.00 57.88 58.76 1l0v h LEU 263 Cb 3.03 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 43.76 1l0v h LEU 263 CO -0.18 0.04 0.03 0.06 0.09 0.00 0.00 178.44 178.48 1l0v h GLN 264 N 0.12 0.62 -0.87 1.13 3.07 -1.79 -2.53 115.11 114.86 1l0v h GLN 264 Ca 0.46 -0.13 0.00 0.00 0.09 0.00 0.00 58.65 59.07 1l0v h GLN 264 Cb 1.62 -0.09 0.00 0.00 0.08 0.00 0.00 27.48 29.09 1l0v h GLN 264 CO -0.07 0.62 0.00 -0.25 0.09 0.00 0.00 178.83 179.22 1l0v n ASP 265 N -4.27 0.98 -1.15 0.06 9.92 -0.29 -2.91 116.55 118.89 1l0v n ASP 265 Ca 0.02 -1.16 0.02 0.00 -0.53 0.00 0.00 54.79 53.14 1l0v n ASP 265 Cb 0.25 -0.29 0.01 0.00 -0.64 0.00 0.00 41.12 40.44 1l0v n ASP 265 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 1l0v n TYR 266 N 0.38 0.00 -1.95 1.24 4.02 -0.95 -4.99 117.16 114.91 1l0v n TYR 266 Ca 0.00 -0.35 -0.07 0.00 -0.01 0.00 0.00 57.90 57.47 1l0v n TYR 266 Cb 0.20 -0.06 -0.01 0.00 -0.02 0.00 0.00 39.34 39.45 1l0v n TYR 266 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1l0v n GLY 267 N 0.31 0.25 1.36 2.72 0.00 -1.15 -4.83 105.19 103.85 1l0v n GLY 267 Ca 0.01 -0.61 0.09 0.00 0.00 0.00 0.00 46.02 45.51 1l0v n GLY 267 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1l0v n MET 268 N -1.92 3.56 -1.68 1.61 2.81 -1.25 -4.99 117.12 115.26 1l0v n MET 268 Ca -0.08 -2.78 -0.40 0.00 -1.81 0.00 0.00 57.70 52.62 1l0v n MET 268 Cb 0.50 -1.82 0.02 0.00 -0.71 0.00 0.00 33.22 31.21 1l0v n MET 268 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1l0v n GLY 269 N 0.74 0.32 0.00 3.03 0.00 -1.26 -2.87 105.19 105.15 1l0v n GLY 269 Ca 0.23 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1l0v n GLY 269 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1l0v n PRO 270 N -0.30 1.51 -2.74 1.61 -0.04 -1.26 -4.93 135.00 128.86 1l0v n PRO 270 Ca 0.09 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.12 1l0v n PRO 270 Cb 0.42 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.85 1l0v n PRO 270 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1l0v s GLU 271 N -0.64 4.01 0.85 0.54 2.12 -1.26 -4.49 118.70 119.82 1l0v s GLU 271 Ca 0.00 0.88 -0.12 0.00 0.36 0.00 0.00 54.97 56.09 1l0v s GLU 271 Cb 0.00 -3.74 0.10 0.00 0.26 0.00 0.00 34.13 30.75 1l0v s GLU 271 CO 0.00 -0.85 1.16 0.95 -0.54 0.00 0.00 175.26 175.98 1l0v s THR 272 N 3.46 2.07 0.00 -1.70 -4.23 -1.26 -5.07 115.64 108.90 1l0v s THR 272 Ca 0.41 0.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.94 1l0v s THR 272 Cb -0.13 -2.92 0.00 0.00 1.34 0.00 0.00 72.50 70.80 1l0v s THR 272 CO 0.15 -0.03 0.00 -2.65 -0.54 0.00 0.00 174.62 171.55 1l0v n PRO 273 N -3.49 1.29 -0.08 3.99 -0.02 -1.26 -5.01 135.00 130.42 1l0v n PRO 273 Ca 0.07 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.42 1l0v n PRO 273 Cb 0.60 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 34.01 1l0v n PRO 273 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1l0v n LEU 274 N 0.00 2.27 -0.37 2.45 4.77 -1.26 -4.57 117.00 120.29 1l0v n LEU 274 Ca 0.00 0.03 0.12 0.00 -0.03 0.00 0.00 56.01 56.13 1l0v n LEU 274 Cb 0.00 -0.53 0.20 0.00 -2.33 0.00 0.00 43.42 40.76 1l0v n LEU 274 CO 0.00 0.60 0.49 0.61 -1.33 0.00 0.00 177.39 177.76 1l0v n GLY 275 N 2.43 -0.29 2.75 -0.72 0.00 -1.26 -4.56 105.19 103.54 1l0v n GLY 275 Ca -0.30 -0.52 -0.29 0.00 0.00 0.00 0.00 46.02 44.91 1l0v n GLY 275 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l0v n GLU 276 N -0.33 3.29 -2.09 1.61 1.02 -1.26 -4.99 120.64 117.89 1l0v n GLU 276 Ca 0.11 -4.77 -0.41 0.00 -0.02 0.00 0.00 57.16 52.07 1l0v n GLU 276 Cb 0.41 -2.28 -0.02 0.00 -0.02 0.00 0.00 31.44 29.52 1l0v n GLU 276 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 1l0v s PRO 277 N -3.19 4.33 0.07 3.49 0.02 -1.26 -4.13 135.00 134.33 1l0v s PRO 277 Ca 0.44 2.24 0.08 0.00 0.02 0.00 0.00 61.00 63.78 1l0v s PRO 277 Cb 0.22 -3.07 -0.03 0.00 0.02 0.00 0.00 34.50 31.63 1l0v s PRO 277 CO -0.08 -0.23 -0.20 0.21 -0.33 0.00 0.00 177.00 176.36 1l0v s LYS 278 N -1.62 1.21 1.01 5.54 2.36 -1.26 -5.05 119.74 121.93 1l0v s LYS 278 Ca 0.50 -1.05 -0.12 0.00 -2.55 0.00 0.00 55.97 52.76 1l0v s LYS 278 Cb -0.40 -1.40 0.19 0.00 -1.05 0.00 0.00 37.83 35.18 1l0v s LYS 278 CO 0.52 0.34 1.08 1.21 1.55 0.00 0.00 175.35 180.05 1l0v s ASN 279 N -1.57 2.39 0.00 1.43 3.04 -1.26 -3.31 114.94 115.66 1l0v s ASN 279 Ca 0.06 1.55 0.00 0.00 0.04 0.00 0.00 52.86 54.52 1l0v s ASN 279 Cb -0.09 -2.22 0.00 0.00 -1.54 0.00 0.00 41.25 37.39 1l0v s ASN 279 CO 0.03 -3.33 0.00 0.29 -3.04 0.00 0.00 177.10 171.05 1l0v n LYS 280 N -4.34 0.00 -3.31 0.43 4.76 -1.25 -4.87 118.16 109.58 1l0v n LYS 280 Ca 0.06 0.00 -0.20 0.00 -2.87 0.00 0.00 58.31 55.30 1l0v n LYS 280 Cb 0.55 -1.75 0.00 0.00 -1.84 0.00 0.00 35.03 31.99 1l0v n LYS 280 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1l0v s TYR 281 N -0.01 2.41 0.00 2.13 1.51 -1.21 -4.30 117.35 117.89 1l0v s TYR 281 Ca 0.00 -0.54 0.00 0.00 -1.01 0.00 0.00 57.07 55.52 1l0v s TYR 281 Cb 0.00 -2.23 0.00 0.00 -0.11 0.00 0.00 41.96 39.62 1l0v s TYR 281 CO 0.00 -0.44 0.00 -1.33 -1.11 0.00 0.00 175.55 172.67 1l0v n MET 282 N -1.80 0.00 0.00 -0.62 2.81 -1.14 0.00 117.12 116.38 1l0v n MET 282 Ca 0.07 0.00 0.07 0.00 -1.81 0.00 0.00 57.70 56.03 1l0v n MET 282 Cb 0.61 0.00 0.35 0.00 -0.71 0.00 0.00 33.22 33.47 1l0v n MET 282 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1l0v n GLU 283 N 0.58 0.08 -0.64 0.03 4.71 -1.26 -1.96 120.64 122.18 1l0v n GLU 283 Ca 0.00 0.20 0.01 0.00 -0.01 0.00 0.00 57.16 57.36 1l0v n GLU 283 Cb 0.00 -1.50 0.21 0.00 -1.01 0.00 0.00 31.44 29.14 1l0v n GLU 283 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1l0v n LEU 284 N -1.42 3.91 -4.52 -4.62 4.77 0.10 -5.00 117.00 110.22 1l0v n LEU 284 Ca 0.05 -3.49 -0.28 0.00 -0.03 0.00 0.00 56.01 52.26 1l0v n LEU 284 Cb 0.16 -0.59 0.24 0.00 -2.33 0.00 0.00 43.42 40.90 1l0v n LEU 284 CO 0.13 1.04 0.54 -0.83 -1.33 0.00 0.00 177.39 176.94 1l0v s GLY 285 N -2.38 1.55 0.16 -0.72 0.00 -0.83 -3.86 107.32 101.25 1l0v s GLY 285 Ca 0.43 -0.12 -0.33 0.00 0.00 0.00 0.00 44.72 44.70 1l0v s GLY 285 CO 0.03 0.58 1.17 -1.05 0.00 0.00 0.00 173.10 173.82 1l0v n PRO 286 N -4.83 1.13 -0.30 2.90 -0.02 -1.26 -4.73 135.00 127.89 1l0v n PRO 286 Ca 0.04 0.40 -0.08 0.00 -2.02 0.00 0.00 63.50 61.84 1l0v n PRO 286 Cb 0.54 -1.90 -0.07 0.00 -0.02 0.00 0.00 33.50 32.05 1l0v n PRO 286 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1l0v n ARG 287 N 1.80 -0.32 0.02 -0.52 0.63 -1.26 -2.05 116.66 114.96 1l0v n ARG 287 Ca 0.15 1.24 -0.08 0.00 -0.92 0.00 0.00 57.85 58.24 1l0v n ARG 287 Cb 0.24 -1.82 -0.05 0.00 0.45 0.00 0.00 32.46 31.27 1l0v n ARG 287 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 1l0v h ASP 288 N 0.00 -0.82 0.00 6.15 5.19 -1.94 -2.84 116.42 122.15 1l0v h ASP 288 Ca 0.12 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.62 1l0v h ASP 288 Cb 0.30 0.31 0.00 0.00 0.18 0.00 0.00 39.33 40.12 1l0v h ASP 288 CO -0.68 -0.26 0.00 0.29 -3.12 0.00 0.00 179.24 175.48 1l0v n LYS 289 N -3.96 0.00 -0.18 3.56 5.02 -0.87 -1.51 118.16 120.22 1l0v n LYS 289 Ca -0.04 0.42 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 1l0v n LYS 289 Cb 0.19 -0.80 0.03 0.00 -0.02 0.00 0.00 35.03 34.44 1l0v n LYS 289 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1l0v n VAL 290 N -1.05 -0.24 -0.25 -0.18 0.31 -1.07 0.12 118.33 115.96 1l0v n VAL 290 Ca 0.00 1.12 -0.02 0.00 -0.01 0.00 0.00 64.34 65.42 1l0v n VAL 290 Cb 0.00 -1.49 0.09 0.00 -0.91 0.00 0.00 33.84 31.53 1l0v n VAL 290 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1l0v h SER 291 N 0.00 0.69 -0.45 4.52 0.02 -1.02 -2.34 113.55 114.97 1l0v h SER 291 Ca 0.18 0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 61.04 1l0v h SER 291 Cb 0.30 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.69 1l0v h SER 291 CO -0.48 0.46 -0.10 1.56 -1.14 0.00 0.00 176.83 177.14 1l0v h GLN 292 N 0.82 0.86 -1.36 3.45 4.20 0.16 -2.83 115.11 120.41 1l0v h GLN 292 Ca 0.30 -0.32 0.41 0.00 0.06 0.00 0.00 58.65 59.09 1l0v h GLN 292 Cb 0.08 -0.05 -0.10 0.00 0.30 0.00 0.00 27.48 27.71 1l0v h GLN 292 CO -0.14 0.96 0.92 0.00 -0.67 0.00 0.00 178.83 179.90 1l0v h ALA 293 N 0.87 2.92 -0.21 3.87 0.00 -0.42 0.45 119.26 126.74 1l0v h ALA 293 Ca 0.12 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 1l0v h ALA 293 Cb 0.63 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1l0v h ALA 293 CO 0.04 -1.44 -0.07 0.35 0.00 0.00 0.00 179.25 178.13 1l0v h PHE 294 N 0.11 0.48 -0.82 0.00 3.57 -1.40 0.18 116.94 119.06 1l0v h PHE 294 Ca 0.75 -0.11 0.01 0.00 3.53 0.00 0.00 57.97 62.15 1l0v h PHE 294 Cb 2.52 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 41.11 1l0v h PHE 294 CO -0.00 0.69 0.54 2.35 -2.23 0.00 0.00 178.31 179.66 1l0v h TRP 295 N 0.13 1.03 -0.04 0.41 2.91 -0.27 2.06 115.95 122.19 1l0v h TRP 295 Ca 0.05 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.09 1l0v h TRP 295 Cb 0.55 -0.35 -0.00 0.00 -0.51 0.00 0.00 29.16 28.84 1l0v h TRP 295 CO 0.06 0.65 0.00 0.45 -1.03 0.00 0.00 178.44 178.57 1l0v h HIS 296 N 1.11 0.08 -0.79 2.65 3.86 -0.86 0.51 115.15 121.71 1l0v h HIS 296 Ca 0.30 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.48 1l0v h HIS 296 Cb -0.12 -0.02 -0.04 0.00 1.06 0.00 0.00 27.41 28.29 1l0v h HIS 296 CO -0.00 0.35 0.43 0.93 0.86 0.00 0.00 177.93 180.50 1l0v h GLU 297 N -0.22 1.09 0.03 2.45 4.39 0.06 -1.83 114.58 120.56 1l0v h GLU 297 Ca 0.01 -0.12 0.02 0.00 0.34 0.00 0.00 59.36 59.61 1l0v h GLU 297 Cb 0.32 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 28.72 1l0v h GLU 297 CO 0.00 0.80 -0.20 2.35 -1.16 0.00 0.00 179.01 180.80 1l0v h TRP 298 N 1.10 -0.52 -0.77 4.33 7.01 0.41 -2.31 115.95 125.20 1l0v h TRP 298 Ca 0.28 0.01 0.15 0.00 2.11 0.00 0.00 58.89 61.44 1l0v h TRP 298 Cb 0.02 0.23 -0.10 0.00 -2.10 0.00 0.00 29.16 27.21 1l0v h TRP 298 CO 0.01 -0.28 0.30 0.00 -2.79 0.00 0.00 178.44 175.67 1l0v h ARG 299 N -0.34 0.42 0.00 2.65 2.47 0.83 -1.49 114.38 118.92 1l0v h ARG 299 Ca 0.05 -0.03 -0.10 0.00 -1.26 0.00 0.00 59.98 58.65 1l0v h ARG 299 Cb 0.40 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.61 1l0v h ARG 299 CO -0.16 0.28 -0.46 0.87 0.56 0.00 0.00 179.97 181.06 1l0v h LYS 300 N 0.43 0.00 0.00 0.04 1.57 -1.25 -3.47 116.57 113.89 1l0v h LYS 300 Ca 0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.21 1l0v h LYS 300 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1l0v h LYS 300 CO -0.42 0.46 0.00 0.41 -0.57 0.00 0.00 179.45 179.33 1l0v n GLY 301 N 0.18 1.03 0.01 3.86 0.00 -0.56 -4.99 105.19 104.72 1l0v n GLY 301 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1l0v n GLY 301 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1l0v n ASN 302 N 0.00 0.01 -4.85 1.61 4.13 -0.91 -4.80 115.26 110.45 1l0v n ASN 302 Ca 0.00 -1.24 -0.32 0.00 1.68 0.00 0.00 54.58 54.71 1l0v n ASN 302 Cb 0.00 -0.01 -0.05 0.00 -1.54 0.00 0.00 39.78 38.19 1l0v n ASN 302 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1l0v s THR 303 N -1.98 4.64 0.10 3.41 -4.23 -1.26 -1.57 115.64 114.75 1l0v s THR 303 Ca 0.00 0.97 -0.04 0.00 -1.18 0.00 0.00 61.69 61.44 1l0v s THR 303 Cb 0.00 -3.68 -0.05 0.00 1.34 0.00 0.00 72.50 70.11 1l0v s THR 303 CO 0.00 -0.43 0.32 -0.63 -0.54 0.00 0.00 174.62 173.33 1l0v s ILE 304 N -2.29 5.24 -0.08 2.99 -1.09 -0.92 -4.81 121.20 120.24 1l0v s ILE 304 Ca 0.55 -0.03 -0.00 0.00 -2.23 0.00 0.00 60.65 58.94 1l0v s ILE 304 Cb -0.10 -3.62 -0.03 0.00 -1.58 0.00 0.00 42.46 37.13 1l0v s ILE 304 CO 0.25 0.13 -0.06 -0.44 -1.23 0.00 0.00 174.94 173.59 1l0v s SER 305 N -2.30 4.73 0.21 3.58 0.01 -1.26 -1.72 113.70 116.94 1l0v s SER 305 Ca 0.37 -0.02 -0.14 0.00 1.31 0.00 0.00 55.95 57.46 1l0v s SER 305 Cb -0.13 -1.31 0.01 0.00 0.21 0.00 0.00 66.02 64.80 1l0v s SER 305 CO 0.24 0.33 0.46 0.42 0.41 0.00 0.00 173.24 175.10 1l0v s THR 306 N -0.61 0.03 -1.90 1.44 -4.23 -0.93 -5.04 115.64 104.40 1l0v s THR 306 Ca 0.09 -1.12 0.12 0.00 -1.18 0.00 0.00 61.69 59.60 1l0v s THR 306 Cb -0.12 -1.84 0.33 0.00 1.34 0.00 0.00 72.50 72.21 1l0v s THR 306 CO 0.02 -0.13 1.18 -2.65 -0.54 0.00 0.00 174.62 172.51 1l0v n PRO 307 N -0.33 0.35 0.04 3.99 -0.02 -1.26 -1.30 135.00 136.47 1l0v n PRO 307 Ca -0.07 0.03 0.12 0.00 -2.02 0.00 0.00 63.50 61.56 1l0v n PRO 307 Cb 0.62 -1.50 0.15 0.00 -0.02 0.00 0.00 33.50 32.75 1l0v n PRO 307 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1l0v n ARG 308 N -1.05 0.24 0.00 -0.52 3.00 -1.26 -5.04 116.66 112.03 1l0v n ARG 308 Ca 0.09 0.05 0.00 0.00 -0.01 0.00 0.00 57.85 57.97 1l0v n ARG 308 Cb 0.05 -1.63 0.00 0.00 0.00 0.00 0.00 32.46 30.88 1l0v n ARG 308 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1l0v n GLY 309 N 1.37 0.30 3.77 -0.13 0.00 -0.42 -4.34 105.19 105.74 1l0v n GLY 309 Ca 0.03 -1.27 -0.24 0.00 0.00 0.00 0.00 46.02 44.54 1l0v n GLY 309 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1l0v s ASP 310 N -4.00 4.52 0.00 1.61 1.01 -1.26 -2.18 116.67 116.37 1l0v s ASP 310 Ca 0.00 -1.05 0.00 0.00 0.71 0.00 0.00 52.55 52.21 1l0v s ASP 310 Cb 0.00 -0.44 0.00 0.00 1.01 0.00 0.00 42.92 43.49 1l0v s ASP 310 CO 0.00 -0.59 0.00 0.55 0.21 0.00 0.00 175.17 175.34 1l0v n VAL 311 N -1.31 0.00 -1.13 -1.27 3.14 -0.70 -4.90 118.33 112.16 1l0v n VAL 311 Ca -0.01 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.37 1l0v n VAL 311 Cb 0.64 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.42 1l0v n VAL 311 CO 0.00 0.00 0.00 1.33 -6.46 0.00 0.00 176.83 171.70 1l0v n VAL 312 N -0.03 0.00 -3.92 1.55 0.24 -1.07 -2.17 118.33 112.92 1l0v n VAL 312 Ca 0.00 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 62.08 1l0v n VAL 312 Cb 0.00 -1.65 -0.17 0.00 -1.47 0.00 0.00 33.84 30.55 1l0v n VAL 312 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 1l0v s TYR 313 N 0.26 0.80 -0.64 6.34 2.02 -0.69 -2.64 117.35 122.79 1l0v s TYR 313 Ca 0.00 -0.25 -0.16 0.00 -0.37 0.00 0.00 57.07 56.28 1l0v s TYR 313 Cb 0.00 -0.81 0.14 0.00 -0.40 0.00 0.00 41.96 40.89 1l0v s TYR 313 CO 0.00 -0.30 0.65 -1.17 -1.57 0.00 0.00 175.55 173.15 1l0v s LEU 314 N 1.57 6.04 0.07 -1.29 2.96 -0.31 -1.62 118.68 126.10 1l0v s LEU 314 Ca -0.01 -1.91 -0.20 0.00 -0.22 0.00 0.00 54.13 51.80 1l0v s LEU 314 Cb -0.13 -2.25 -0.07 0.00 0.50 0.00 0.00 46.19 44.25 1l0v s LEU 314 CO -0.04 -0.88 0.58 -0.62 -1.32 0.00 0.00 176.35 174.07 1l0v s ASP 315 N 3.29 7.07 0.00 3.68 2.15 -0.77 -1.64 116.67 130.45 1l0v s ASP 315 Ca 0.10 1.26 0.00 0.00 0.43 0.00 0.00 52.55 54.35 1l0v s ASP 315 Cb -0.23 -2.36 0.00 0.00 -0.30 0.00 0.00 42.92 40.03 1l0v s ASP 315 CO 0.01 0.26 0.00 0.18 -0.17 0.00 0.00 175.17 175.44 1l0v n LEU 316 N 1.80 0.00 -0.02 -1.34 4.77 -1.26 -2.84 117.00 118.11 1l0v n LEU 316 Ca -0.10 -0.28 -0.01 0.00 -0.03 0.00 0.00 56.01 55.60 1l0v n LEU 316 Cb 0.51 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.59 1l0v n LEU 316 CO 0.42 0.00 0.26 0.54 -1.33 0.00 0.00 177.39 177.27 1l0v n ARG 317 N -0.72 -0.02 0.00 3.23 1.74 -1.26 -1.56 116.66 118.07 1l0v n ARG 317 Ca 0.00 0.54 0.00 0.00 -0.77 0.00 0.00 57.85 57.62 1l0v n ARG 317 Cb 0.00 -0.81 0.00 0.00 -1.02 0.00 0.00 32.46 30.63 1l0v n ARG 317 CO 0.00 0.00 0.00 -2.39 -1.52 0.00 0.00 177.63 173.72 1l0v n HIS 318 N -2.73 0.00 -3.70 -1.55 1.44 -1.26 -4.44 115.22 102.97 1l0v n HIS 318 Ca 0.00 0.00 -0.17 0.00 -2.01 0.00 0.00 57.72 55.54 1l0v n HIS 318 Cb 0.01 -0.13 -0.16 0.00 0.12 0.00 0.00 29.99 29.83 1l0v n HIS 318 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1l0v s LEU 319 N 0.00 0.40 0.00 2.39 1.43 -0.60 -5.03 118.68 117.27 1l0v s LEU 319 Ca 0.00 0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.26 1l0v s LEU 319 Cb 0.00 0.05 0.00 0.00 0.03 0.00 0.00 46.19 46.27 1l0v s LEU 319 CO 0.00 -0.20 0.00 0.61 0.23 0.00 0.00 176.35 176.99 1l0v n GLY 320 N 4.88 -1.74 0.12 -3.19 0.00 -1.26 -4.72 105.19 99.28 1l0v n GLY 320 Ca -0.13 -1.12 -0.16 0.00 0.00 0.00 0.00 46.02 44.62 1l0v n GLY 320 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l0v n GLU 321 N 0.00 0.68 -0.24 1.61 4.71 -1.26 -2.89 120.64 123.24 1l0v n GLU 321 Ca 0.00 0.14 0.00 0.00 -0.01 0.00 0.00 57.16 57.29 1l0v n GLU 321 Cb 0.00 -1.57 0.00 0.00 -1.01 0.00 0.00 31.44 28.86 1l0v n GLU 321 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 1l0v n LYS 322 N -3.15 0.58 0.06 3.49 3.00 -1.26 -1.39 118.16 119.50 1l0v n LYS 322 Ca -0.38 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 57.93 1l0v n LYS 322 Cb 1.05 -1.21 0.00 0.00 0.00 0.00 0.00 35.03 34.87 1l0v n LYS 322 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1l0v n LYS 323 N 1.53 0.00 -0.02 1.64 4.76 -1.26 -4.87 118.16 119.95 1l0v n LYS 323 Ca 0.00 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.33 1l0v n LYS 323 Cb 0.29 0.00 -0.05 0.00 -1.84 0.00 0.00 35.03 33.44 1l0v n LYS 323 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1l0v h LEU 324 N 0.00 0.16 -3.89 -0.35 -0.00 -1.32 0.17 115.31 110.07 1l0v h LEU 324 Ca 0.00 -0.01 -0.57 0.00 -0.00 0.00 0.00 57.88 57.30 1l0v h LEU 324 Cb 0.00 -0.04 -0.30 0.00 -0.00 0.00 0.00 40.66 40.32 1l0v h LEU 324 CO 0.00 0.12 0.48 1.41 -0.00 0.00 0.00 178.44 180.45 1l0v n HIS 325 N -4.99 2.90 0.00 1.13 8.25 -0.49 -3.02 115.22 119.00 1l0v n HIS 325 Ca -0.04 -2.51 0.00 0.00 -0.26 0.00 0.00 57.72 54.90 1l0v n HIS 325 Cb 0.03 -1.08 0.00 0.00 1.12 0.00 0.00 29.99 30.05 1l0v n HIS 325 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 1l0v n GLU 326 N -0.96 0.79 -0.02 -0.41 0.00 -1.21 -4.91 120.64 113.93 1l0v n GLU 326 Ca 0.56 0.00 -0.01 0.00 0.00 0.00 0.00 57.16 57.72 1l0v n GLU 326 Cb 0.97 -0.13 -0.03 0.00 0.00 0.00 0.00 31.44 32.24 1l0v n GLU 326 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1l0v n ARG 327 N -0.25 2.31 -2.54 5.31 1.74 0.57 -4.85 116.66 118.96 1l0v n ARG 327 Ca 0.00 -0.01 -0.13 0.00 -0.77 0.00 0.00 57.85 56.93 1l0v n ARG 327 Cb 0.00 -1.11 0.03 0.00 -1.02 0.00 0.00 32.46 30.36 1l0v n ARG 327 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1l0v n LEU 328 N -2.01 2.87 0.30 0.55 4.32 -1.10 -4.85 117.00 117.09 1l0v n LEU 328 Ca -0.05 -4.04 -0.16 0.00 -0.02 0.00 0.00 56.01 51.73 1l0v n LEU 328 Cb 0.48 0.10 -0.08 0.00 -1.62 0.00 0.00 43.42 42.30 1l0v n LEU 328 CO 0.09 1.66 0.60 -0.65 -1.22 0.00 0.00 177.39 177.87 1l0v h PRO 329 N 2.64 -0.72 -0.68 3.23 0.11 -1.88 -2.16 132.00 132.54 1l0v h PRO 329 Ca 0.07 0.05 0.09 0.00 0.11 0.00 0.00 66.00 66.32 1l0v h PRO 329 Cb 1.22 0.16 -0.11 0.00 0.11 0.00 0.00 31.00 32.38 1l0v h PRO 329 CO 0.54 -0.43 -0.48 0.35 -0.21 0.00 0.00 178.00 177.77 1l0v h PHE 330 N -0.88 -1.44 -0.87 0.65 3.04 -1.92 0.43 116.94 115.95 1l0v h PHE 330 Ca -0.08 0.09 0.23 0.00 3.98 0.00 0.00 57.97 62.20 1l0v h PHE 330 Cb 0.62 0.72 -0.14 0.00 2.56 0.00 0.00 35.95 39.72 1l0v h PHE 330 CO -0.01 -0.42 0.25 0.82 -2.02 0.00 0.00 178.31 176.93 1l0v h ILE 331 N -0.19 0.35 -0.11 1.41 5.03 -1.94 1.31 117.51 123.37 1l0v h ILE 331 Ca 0.18 -0.08 -0.05 0.00 -0.12 0.00 0.00 64.86 64.79 1l0v h ILE 331 Cb 0.54 0.09 -0.00 0.00 -3.03 0.00 0.00 36.82 34.42 1l0v h ILE 331 CO -0.76 0.04 -0.12 0.00 -0.68 0.00 0.00 178.15 176.64 1l0v h GLU 333 N -0.12 -0.46 -0.23 0.00 4.81 0.22 -1.39 114.58 117.41 1l0v h GLU 333 Ca 0.02 0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.34 1l0v h GLU 333 Cb 0.65 0.10 -0.07 0.00 0.63 0.00 0.00 28.75 30.06 1l0v h GLU 333 CO 0.03 -0.31 -0.32 -0.07 -0.73 0.00 0.00 179.01 177.62 1l0v h LEU 334 N -0.48 -1.01 0.08 1.64 3.38 0.16 -2.27 115.31 116.82 1l0v h LEU 334 Ca 0.03 0.16 0.01 0.00 0.09 0.00 0.00 57.88 58.18 1l0v h LEU 334 Cb 0.50 0.45 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1l0v h LEU 334 CO -0.15 -0.34 -0.16 0.00 0.09 0.00 0.00 178.44 177.88 1l0v h ALA 335 N 0.57 -0.25 -0.42 1.53 0.00 -0.47 -1.60 119.26 118.61 1l0v h ALA 335 Ca 0.13 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1l0v h ALA 335 Cb 0.53 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1l0v h ALA 335 CO -0.42 -0.68 0.24 -0.22 0.00 0.00 0.00 179.25 178.17 1l0v h LYS 336 N -0.30 0.58 0.22 0.00 3.64 -0.05 -0.15 116.57 120.51 1l0v h LYS 336 Ca 0.03 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1l0v h LYS 336 Cb 0.33 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 1l0v h LYS 336 CO -0.10 0.46 -0.11 0.00 -2.27 0.00 0.00 179.45 177.43 1l0v h ALA 337 N 1.09 -0.74 -0.04 5.00 0.00 -1.35 -2.22 119.26 121.01 1l0v h ALA 337 Ca 0.15 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1l0v h ALA 337 Cb 0.04 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1l0v h ALA 337 CO -0.03 -0.72 -0.47 1.88 0.00 0.00 0.00 179.25 179.92 1l0v h TYR 338 N -0.41 0.11 0.00 0.00 -1.99 -1.42 -3.36 116.97 109.89 1l0v h TYR 338 Ca -0.03 -0.03 -0.16 0.00 2.00 0.00 0.00 58.73 60.51 1l0v h TYR 338 Cb 0.23 -0.02 -0.03 0.00 2.00 0.00 0.00 36.73 38.91 1l0v h TYR 338 CO 0.10 0.55 -1.58 1.33 -0.00 0.00 0.00 178.16 178.55 1l0v n VAL 339 N -3.98 0.59 0.00 -2.88 0.24 -1.04 -5.00 118.33 106.26 1l0v n VAL 339 Ca -0.02 -0.21 0.00 0.00 -2.04 0.00 0.00 64.34 62.07 1l0v n VAL 339 Cb 0.50 -0.97 0.00 0.00 -1.47 0.00 0.00 33.84 31.90 1l0v n VAL 339 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1l0v n GLY 340 N 2.91 1.35 3.16 7.63 0.00 -0.16 -5.02 105.19 115.06 1l0v n GLY 340 Ca -0.19 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.56 1l0v n GLY 340 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l0v s VAL 341 N -2.00 1.55 -0.42 1.61 1.01 -0.62 -4.87 120.40 116.66 1l0v s VAL 341 Ca 0.00 -0.79 -0.18 0.00 0.00 0.00 0.00 61.98 61.02 1l0v s VAL 341 Cb 0.00 -1.32 0.02 0.00 0.00 0.00 0.00 36.38 35.08 1l0v s VAL 341 CO 0.00 0.44 0.46 -0.62 0.00 0.00 0.00 175.10 175.38 1l0v s ASP 342 N -0.04 6.21 0.00 3.32 -1.08 -1.26 -1.28 116.67 122.53 1l0v s ASP 342 Ca -0.03 -0.61 -0.00 0.00 -0.52 0.00 0.00 52.55 51.39 1l0v s ASP 342 Cb -0.11 -2.23 -0.00 0.00 -1.46 0.00 0.00 42.92 39.11 1l0v s ASP 342 CO 0.02 -0.59 0.05 -2.65 0.52 0.00 0.00 175.17 172.52 1l0v n PRO 343 N 5.66 0.01 0.00 4.34 -0.02 -1.26 -0.11 135.00 143.62 1l0v n PRO 343 Ca -0.07 -0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 1l0v n PRO 343 Cb 0.48 -1.49 0.00 0.00 -0.02 0.00 0.00 33.50 32.46 1l0v n PRO 343 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1l0v n VAL 344 N 2.04 0.00 0.46 -1.45 0.24 -1.26 -4.41 118.33 113.95 1l0v n VAL 344 Ca 0.00 0.00 0.05 0.00 -2.04 0.00 0.00 64.34 62.35 1l0v n VAL 344 Cb 0.01 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.34 1l0v n VAL 344 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1l0v n LYS 345 N -0.18 3.05 -3.82 7.34 5.02 0.84 -4.83 118.16 125.59 1l0v n LYS 345 Ca 0.00 -0.26 -0.06 0.00 -2.02 0.00 0.00 58.31 55.98 1l0v n LYS 345 Cb 0.00 -1.02 -0.01 0.00 -0.02 0.00 0.00 35.03 33.98 1l0v n LYS 345 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1l0v s GLU 346 N -1.70 1.57 0.14 1.97 2.02 0.25 -4.95 118.70 118.00 1l0v s GLU 346 Ca 0.06 -0.90 -0.07 0.00 0.02 0.00 0.00 54.97 54.08 1l0v s GLU 346 Cb 0.08 0.52 -0.06 0.00 0.10 0.00 0.00 34.13 34.77 1l0v s GLU 346 CO 0.34 -0.72 0.42 -1.25 0.02 0.00 0.00 175.26 174.07 1l0v s PRO 347 N -3.39 3.70 -0.13 0.39 0.04 -1.26 -4.23 135.00 130.12 1l0v s PRO 347 Ca 0.13 0.07 -0.17 0.00 0.04 0.00 0.00 61.00 61.06 1l0v s PRO 347 Cb -0.04 -2.86 -0.04 0.00 0.04 0.00 0.00 34.50 31.60 1l0v s PRO 347 CO 0.06 0.47 0.44 0.42 0.04 0.00 0.00 177.00 178.42 1l0v s ILE 348 N -1.60 5.21 -0.02 0.56 1.01 -0.65 -4.91 121.20 120.80 1l0v s ILE 348 Ca 0.40 0.86 -0.30 0.00 0.00 0.00 0.00 60.65 61.61 1l0v s ILE 348 Cb -0.13 -3.78 -0.07 0.00 0.01 0.00 0.00 42.46 38.50 1l0v s ILE 348 CO 0.22 0.33 1.71 -2.84 0.00 0.00 0.00 174.94 174.36 1l0v s PRO 349 N 0.66 4.18 0.41 2.79 0.02 -1.26 -1.17 135.00 140.63 1l0v s PRO 349 Ca 0.24 2.29 0.04 0.00 0.02 0.00 0.00 61.00 63.59 1l0v s PRO 349 Cb -0.15 -3.96 -0.02 0.00 0.02 0.00 0.00 34.50 30.39 1l0v s PRO 349 CO 0.09 -0.85 0.14 0.14 -0.33 0.00 0.00 177.00 176.19 1l0v s VAL 350 N 3.89 0.56 0.00 3.83 -7.23 -1.08 -4.09 120.40 116.28 1l0v s VAL 350 Ca 0.76 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.93 1l0v s VAL 350 Cb -0.36 -2.34 0.00 0.00 0.56 0.00 0.00 36.38 34.24 1l0v s VAL 350 CO 0.32 0.00 0.00 -2.11 -0.31 0.00 0.00 175.10 173.00 1l0v n ARG 351 N -0.92 0.00 -2.15 4.82 1.85 -1.18 -2.60 116.66 116.49 1l0v n ARG 351 Ca -0.06 0.00 -0.41 0.00 -1.00 0.00 0.00 57.85 56.38 1l0v n ARG 351 Cb 0.65 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 32.03 1l0v n ARG 351 CO 0.00 0.00 0.00 -2.14 -0.01 0.00 0.00 177.63 175.48 1l0v s PRO 352 N -2.00 4.37 0.22 2.89 0.02 -0.66 -2.34 135.00 137.50 1l0v s PRO 352 Ca 0.00 2.15 0.10 0.00 0.02 0.00 0.00 61.00 63.28 1l0v s PRO 352 Cb 0.00 -3.13 -0.05 0.00 0.02 0.00 0.00 34.50 31.34 1l0v s PRO 352 CO 0.00 -0.24 -0.20 0.95 -0.33 0.00 0.00 177.00 177.19 1l0v s THR 353 N -0.46 2.17 -0.29 0.99 -4.23 0.14 -4.92 115.64 109.05 1l0v s THR 353 Ca 0.54 -2.18 -0.29 0.00 -1.18 0.00 0.00 61.69 58.58 1l0v s THR 353 Cb -0.39 -2.11 0.01 0.00 1.34 0.00 0.00 72.50 71.36 1l0v s THR 353 CO 0.45 -0.35 1.04 0.00 -0.54 0.00 0.00 174.62 175.22 1l0v s ALA 354 N -2.30 3.57 0.00 3.99 0.00 -0.94 0.93 121.76 127.01 1l0v s ALA 354 Ca 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 51.96 52.19 1l0v s ALA 354 Cb -0.05 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.47 1l0v s ALA 354 CO 0.10 -1.31 0.00 1.58 0.00 0.00 0.00 175.76 176.13 1l0v n HIS 355 N 6.62 0.00 -3.00 0.00 -0.00 0.13 -1.04 115.22 117.93 1l0v n HIS 355 Ca 0.11 0.00 -0.19 0.00 0.46 0.00 0.00 57.72 58.10 1l0v n HIS 355 Cb 0.47 0.00 0.01 0.00 -0.12 0.00 0.00 29.99 30.35 1l0v n HIS 355 CO 0.00 0.00 0.00 -0.47 0.46 0.00 0.00 176.34 176.33 1l0v s TYR 356 N 0.67 2.94 -0.67 1.57 6.14 -1.15 -4.64 117.35 122.20 1l0v s TYR 356 Ca 0.00 -0.17 0.04 0.00 0.64 0.00 0.00 57.07 57.58 1l0v s TYR 356 Cb 0.00 -2.39 0.16 0.00 0.42 0.00 0.00 41.96 40.15 1l0v s TYR 356 CO 0.00 -0.45 0.45 0.99 0.64 0.00 0.00 175.55 177.18 1l0v s THR 357 N -2.45 2.96 0.19 4.34 2.01 -1.26 -2.07 115.64 119.35 1l0v s THR 357 Ca 0.53 -3.95 0.12 0.00 0.31 0.00 0.00 61.69 58.69 1l0v s THR 357 Cb -0.10 -2.96 0.12 0.00 0.01 0.00 0.00 72.50 69.57 1l0v s THR 357 CO 0.35 -0.95 1.24 0.24 -0.69 0.00 0.00 174.62 174.80 1l0v h MET 358 N 5.79 0.00 0.00 4.92 0.00 -1.89 -3.41 114.93 120.34 1l0v h MET 358 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.78 1l0v h MET 358 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.40 1l0v h MET 358 CO 0.72 0.00 0.00 0.41 0.00 0.00 0.00 176.91 178.04 1l0v n GLY 359 N -1.27 0.30 0.00 8.32 0.00 -1.26 -4.13 105.19 107.15 1l0v n GLY 359 Ca -0.01 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.61 1l0v n GLY 359 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l0v n GLY 360 N 4.25 -0.46 3.21 -0.02 0.00 -1.24 -3.89 105.19 107.03 1l0v n GLY 360 Ca 0.00 0.19 -0.03 0.00 0.00 0.00 0.00 46.02 46.18 1l0v n GLY 360 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1l0v s ILE 361 N 0.00 -0.83 0.00 -0.61 -4.36 -0.93 -4.25 121.20 110.22 1l0v s ILE 361 Ca 0.00 0.01 0.00 0.00 -0.26 0.00 0.00 60.65 60.40 1l0v s ILE 361 Cb 0.00 -0.89 0.00 0.00 1.25 0.00 0.00 42.46 42.82 1l0v s ILE 361 CO 0.00 -0.02 0.00 1.21 0.24 0.00 0.00 174.94 176.37 1l0v n GLU 362 N 5.41 0.00 -3.91 0.37 4.07 -0.77 -4.04 120.64 121.76 1l0v n GLU 362 Ca -0.05 0.00 -0.35 0.00 -0.06 0.00 0.00 57.16 56.70 1l0v n GLU 362 Cb 0.50 0.00 -0.14 0.00 -0.06 0.00 0.00 31.44 31.74 1l0v n GLU 362 CO 0.00 0.00 0.00 0.99 -0.06 0.00 0.00 177.13 178.06 1l0v s THR 363 N 0.00 3.07 1.15 6.31 2.01 -1.26 -4.01 115.64 122.91 1l0v s THR 363 Ca 0.00 -1.09 -0.16 0.00 0.31 0.00 0.00 61.69 60.75 1l0v s THR 363 Cb 0.00 -2.63 0.18 0.00 0.01 0.00 0.00 72.50 70.06 1l0v s THR 363 CO 0.00 0.08 0.40 -0.90 -0.69 0.00 0.00 174.62 173.51 1l0v n ASP 364 N 4.68 -2.16 0.17 3.53 3.85 -1.24 -4.46 116.55 120.93 1l0v n ASP 364 Ca -0.15 -0.14 0.08 0.00 -0.71 0.00 0.00 54.79 53.87 1l0v n ASP 364 Cb 0.46 -1.07 0.43 0.00 -1.35 0.00 0.00 41.12 39.59 1l0v n ASP 364 CO 0.00 0.00 0.00 1.56 -1.01 0.00 0.00 177.20 177.75 1l0v h GLN 365 N -2.32 0.00 -2.76 0.11 7.50 -1.95 -2.99 115.11 112.69 1l0v h GLN 365 Ca -0.57 0.00 -0.59 0.00 0.50 0.00 0.00 58.65 57.99 1l0v h GLN 365 Cb 1.35 0.00 -0.39 0.00 0.05 0.00 0.00 27.48 28.49 1l0v h GLN 365 CO 0.43 0.00 -0.81 -0.80 -1.50 0.00 0.00 178.83 176.15 1l0v s ASN 366 N -3.61 3.25 0.00 1.46 0.02 -1.26 -4.95 114.94 109.85 1l0v s ASN 366 Ca -0.02 -2.25 0.00 0.00 -1.02 0.00 0.00 52.86 49.57 1l0v s ASN 366 Cb 0.05 -0.61 0.00 0.00 0.02 0.00 0.00 41.25 40.71 1l0v s ASN 366 CO 0.14 -0.31 0.00 0.00 0.02 0.00 0.00 177.10 176.96 1l0v n GLU 368 N 0.00 0.00 0.00 0.00 2.13 -1.26 -4.48 120.64 117.03 1l0v n GLU 368 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1l0v n GLU 368 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1l0v n GLU 368 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1l0v n THR 369 N 0.00 0.00 -0.19 6.31 -2.24 -1.16 -3.59 114.28 113.41 1l0v n THR 369 Ca 0.00 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.77 1l0v n THR 369 Cb 0.00 -0.97 0.21 0.00 -2.10 0.00 0.00 70.33 67.47 1l0v n THR 369 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1l0v h ARG 370 N 0.00 0.96 -7.13 -0.78 3.08 -1.89 -3.42 114.38 105.19 1l0v h ARG 370 Ca 0.00 -0.11 -0.50 0.00 0.07 0.00 0.00 59.98 59.44 1l0v h ARG 370 Cb 0.00 -0.19 0.07 0.00 0.08 0.00 0.00 29.97 29.94 1l0v h ARG 370 CO 0.00 0.72 0.40 0.42 -1.07 0.00 0.00 179.97 180.44 1l0v s ILE 371 N -5.61 3.33 -0.45 2.04 -1.09 -1.26 -4.98 121.20 113.18 1l0v s ILE 371 Ca -0.11 0.74 -0.21 0.00 -2.23 0.00 0.00 60.65 58.85 1l0v s ILE 371 Cb 0.17 -3.26 0.03 0.00 -1.58 0.00 0.00 42.46 37.81 1l0v s ILE 371 CO 0.79 -0.26 0.67 -0.54 -1.23 0.00 0.00 174.94 174.37 1l0v s LYS 372 N -3.60 3.28 0.00 2.79 -0.14 -1.25 -4.10 119.74 116.72 1l0v s LYS 372 Ca 0.69 -0.39 0.00 0.00 -1.36 0.00 0.00 55.97 54.91 1l0v s LYS 372 Cb -0.21 -3.97 0.00 0.00 -1.68 0.00 0.00 37.83 31.97 1l0v s LYS 372 CO 0.31 -1.07 0.00 0.41 -0.76 0.00 0.00 175.35 174.25 1l0v n GLY 373 N 5.05 3.15 2.81 -3.33 0.00 -1.26 -4.38 105.19 107.23 1l0v n GLY 373 Ca -0.02 -1.03 -0.13 0.00 0.00 0.00 0.00 46.02 44.84 1l0v n GLY 373 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1l0v n LEU 374 N 0.00 2.66 0.00 0.99 7.94 -1.24 -3.53 117.00 123.82 1l0v n LEU 374 Ca 0.00 -2.03 -0.05 0.00 -1.11 0.00 0.00 56.01 52.82 1l0v n LEU 374 Cb 0.00 -0.82 0.05 0.00 0.53 0.00 0.00 43.42 43.18 1l0v n LEU 374 CO 0.00 -0.28 0.06 0.49 -1.11 0.00 0.00 177.39 176.55 1l0v n PHE 375 N 4.73 -1.74 -3.63 1.96 3.01 -0.13 -2.97 117.46 118.69 1l0v n PHE 375 Ca 0.25 -0.08 0.02 0.00 1.01 0.00 0.00 57.45 58.65 1l0v n PHE 375 Cb 0.08 -0.34 -0.06 0.00 -0.01 0.00 0.00 39.48 39.16 1l0v n PHE 375 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1l0v s ALA 376 N -2.02 -2.65 0.02 4.37 0.00 -1.26 -3.11 121.76 117.11 1l0v s ALA 376 Ca 0.11 2.00 -0.07 0.00 0.00 0.00 0.00 51.96 54.00 1l0v s ALA 376 Cb -0.02 -1.97 -0.00 0.00 0.00 0.00 0.00 23.12 21.13 1l0v s ALA 376 CO 0.10 -0.35 0.14 0.54 0.00 0.00 0.00 175.76 176.19 1l0v s VAL 377 N 1.12 0.10 0.00 0.00 0.11 0.41 -4.54 120.40 117.60 1l0v s VAL 377 Ca -0.08 -0.82 0.00 0.00 -2.93 0.00 0.00 61.98 58.15 1l0v s VAL 377 Cb -0.02 -0.63 0.00 0.00 -1.53 0.00 0.00 36.38 34.20 1l0v s VAL 377 CO -0.11 -0.45 0.00 0.61 -3.33 0.00 0.00 175.10 171.82 1l0v n GLY 378 N 1.15 0.16 0.16 6.54 0.00 -1.26 -3.55 105.19 108.39 1l0v n GLY 378 Ca -0.21 -2.14 0.02 0.00 0.00 0.00 0.00 46.02 43.69 1l0v n GLY 378 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1l0v h GLU 379 N 0.00 0.00 0.00 1.61 4.81 -1.90 -3.00 114.58 116.11 1l0v h GLU 379 Ca 0.00 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.11 1l0v h GLU 379 Cb 0.00 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1l0v h GLU 379 CO 0.00 0.51 -0.59 0.00 -0.73 0.00 0.00 179.01 178.20 1l0v s SER 381 N -6.84 6.65 -0.85 0.00 1.04 -1.13 -2.19 113.70 110.38 1l0v s SER 381 Ca -0.01 0.78 -0.01 0.00 0.48 0.00 0.00 55.95 57.19 1l0v s SER 381 Cb 0.13 -2.22 0.35 0.00 0.10 0.00 0.00 66.02 64.37 1l0v s SER 381 CO 0.76 0.22 1.80 -1.54 0.98 0.00 0.00 173.24 175.46 1l0v n SER 382 N 2.59 7.01 0.04 7.02 3.41 -1.25 -4.54 113.62 127.89 1l0v n SER 382 Ca -0.13 -3.77 0.01 0.00 -0.26 0.00 0.00 58.87 54.72 1l0v n SER 382 Cb 0.52 -1.01 0.06 0.00 -0.26 0.00 0.00 64.21 63.52 1l0v n SER 382 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1l0v n VAL 383 N -0.36 0.79 -1.92 -3.33 0.24 -1.26 -4.23 118.33 108.26 1l0v n VAL 383 Ca 0.49 0.55 0.00 0.00 -2.04 0.00 0.00 64.34 63.34 1l0v n VAL 383 Cb 0.29 -1.55 0.00 0.00 -1.47 0.00 0.00 33.84 31.11 1l0v n VAL 383 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1l0v n GLY 384 N -1.23 0.45 0.02 7.63 0.00 -1.26 -4.64 105.19 106.15 1l0v n GLY 384 Ca -0.00 -0.46 0.09 0.00 0.00 0.00 0.00 46.02 45.65 1l0v n GLY 384 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1l0v n LEU 385 N -0.95 0.00 0.00 0.99 7.94 -1.26 -3.40 117.00 120.32 1l0v n LEU 385 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1l0v n LEU 385 Cb 0.48 0.04 0.00 0.00 0.53 0.00 0.00 43.42 44.47 1l0v n LEU 385 CO 0.00 0.04 0.00 1.41 -1.11 0.00 0.00 177.39 177.73 1l0v n HIS 386 N -2.27 0.00 0.00 1.96 8.25 -1.26 -4.89 115.22 117.01 1l0v n HIS 386 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 1l0v n HIS 386 Cb 0.60 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.71 1l0v n HIS 386 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1l0v n GLY 387 N 3.33 0.94 0.00 -1.41 0.00 -1.26 -3.64 105.19 103.16 1l0v n GLY 387 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.52 1l0v n GLY 387 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l0v n ALA 388 N 0.61 -0.02 -3.88 4.61 0.00 -1.25 -4.82 120.51 115.76 1l0v n ALA 388 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 1l0v n ALA 388 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 1l0v n ALA 388 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1l0v s ASN 389 N -2.61 2.90 -0.43 0.00 0.01 -1.24 -4.30 114.94 109.27 1l0v s ASN 389 Ca 0.00 -0.71 -0.27 0.00 -0.71 0.00 0.00 52.86 51.17 1l0v s ASN 389 Cb 0.00 -0.90 -0.04 0.00 0.41 0.00 0.00 41.25 40.73 1l0v s ASN 389 CO 0.00 -0.20 2.02 -0.60 -1.51 0.00 0.00 177.10 176.81 1l0v s ARG 390 N 1.64 2.83 1.05 -0.60 3.52 -1.26 -4.44 118.95 121.69 1l0v s ARG 390 Ca 0.00 1.29 -0.11 0.00 -0.13 0.00 0.00 55.73 56.78 1l0v s ARG 390 Cb -0.16 -4.36 0.22 0.00 -1.56 0.00 0.00 34.95 29.09 1l0v s ARG 390 CO -0.08 -2.45 1.08 -1.17 -0.81 0.00 0.00 175.30 171.87 1l0v s LEU 391 N 8.90 1.75 0.22 -0.88 2.96 -1.26 -4.91 118.68 125.46 1l0v s LEU 391 Ca 0.83 1.85 -0.30 0.00 -0.22 0.00 0.00 54.13 56.29 1l0v s LEU 391 Cb -0.20 -3.96 -0.09 0.00 0.50 0.00 0.00 46.19 42.43 1l0v s LEU 391 CO 0.29 -3.74 1.40 -0.83 -1.32 0.00 0.00 176.35 172.14 1l0v s GLY 392 N -2.56 2.32 -1.04 7.98 0.00 -1.26 -3.72 107.32 109.04 1l0v s GLY 392 Ca 0.68 1.24 -0.05 0.00 0.00 0.00 0.00 44.72 46.59 1l0v s GLY 392 CO 0.62 2.23 0.90 -1.14 0.00 0.00 0.00 173.10 175.70 1l0v n SER 393 N 2.58 -4.40 -0.02 1.64 3.41 -1.26 -4.59 113.62 110.97 1l0v n SER 393 Ca 0.07 -0.45 -0.03 0.00 -0.26 0.00 0.00 58.87 58.19 1l0v n SER 393 Cb 0.41 -4.14 -0.02 0.00 -0.26 0.00 0.00 64.21 60.20 1l0v n SER 393 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1l0v n ASN 394 N -2.29 1.74 0.00 4.04 3.02 -1.24 0.52 115.26 121.05 1l0v n ASN 394 Ca -0.07 0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.50 1l0v n ASN 394 Cb 0.58 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.66 1l0v n ASN 394 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1l0v n SER 395 N -2.93 0.00 -0.03 6.41 3.41 -1.26 0.12 113.62 119.34 1l0v n SER 395 Ca -0.07 0.12 -0.03 0.00 -0.26 0.00 0.00 58.87 58.63 1l0v n SER 395 Cb 0.56 -0.12 -0.01 0.00 -0.26 0.00 0.00 64.21 64.39 1l0v n SER 395 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1l0v n LEU 396 N -1.05 0.60 0.00 1.04 4.77 -1.26 -3.81 117.00 117.29 1l0v n LEU 396 Ca 0.00 0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 1l0v n LEU 396 Cb 0.03 -0.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.55 1l0v n LEU 396 CO 0.00 -0.43 0.33 0.00 -1.33 0.00 0.00 177.39 175.96 1l0v n ALA 397 N -3.11 0.93 -0.06 -1.18 0.00 -0.69 0.15 120.51 116.57 1l0v n ALA 397 Ca -0.04 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.36 1l0v n ALA 397 Cb 0.16 -0.74 -0.02 0.00 0.00 0.00 0.00 19.45 18.85 1l0v n ALA 397 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1l0v h GLU 398 N 0.00 0.00 0.00 0.00 4.81 0.81 -3.13 114.58 117.07 1l0v h GLU 398 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1l0v h GLU 398 Cb 0.12 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.50 1l0v h GLU 398 CO 0.00 0.17 0.42 -0.07 -0.73 0.00 0.00 179.01 178.80 1l0v h LEU 399 N -1.00 0.00 0.00 1.64 3.38 0.13 0.13 115.31 119.60 1l0v h LEU 399 Ca -0.01 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.55 1l0v h LEU 399 Cb 0.25 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.94 1l0v h LEU 399 CO -0.01 0.00 -2.43 1.33 0.09 0.00 0.00 178.44 177.43 1l0v n VAL 400 N -2.19 1.41 0.64 1.22 0.24 -1.09 -3.44 118.33 115.12 1l0v n VAL 400 Ca -0.01 -0.42 0.13 0.00 -2.04 0.00 0.00 64.34 62.00 1l0v n VAL 400 Cb 0.44 -1.67 0.38 0.00 -1.47 0.00 0.00 33.84 31.52 1l0v n VAL 400 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1l0v n VAL 401 N -3.81 0.53 -0.51 3.34 0.31 -1.07 -3.15 118.33 113.96 1l0v n VAL 401 Ca -0.48 -0.27 0.08 0.00 -0.01 0.00 0.00 64.34 63.66 1l0v n VAL 401 Cb 0.90 -0.51 0.24 0.00 -0.91 0.00 0.00 33.84 33.55 1l0v n VAL 401 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1l0v n PHE 402 N -2.20 0.85 -0.11 3.52 3.01 0.01 -4.06 117.46 118.49 1l0v n PHE 402 Ca 0.05 -0.63 -0.23 0.00 1.01 0.00 0.00 57.45 57.66 1l0v n PHE 402 Cb 0.43 -0.15 -0.08 0.00 -0.01 0.00 0.00 39.48 39.67 1l0v n PHE 402 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1l0v n GLY 403 N 0.42 -0.34 0.37 1.37 0.00 -1.19 -3.75 105.19 102.07 1l0v n GLY 403 Ca 0.18 -0.11 0.05 0.00 0.00 0.00 0.00 46.02 46.15 1l0v n GLY 403 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1l0v h ARG 404 N -0.75 0.98 0.00 1.61 2.43 -1.78 0.15 114.38 117.03 1l0v h ARG 404 Ca -0.54 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.57 1l0v h ARG 404 Cb 1.47 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1l0v h ARG 404 CO -0.32 0.65 0.00 1.28 -1.51 0.00 0.00 179.97 180.07 1l0v n LEU 405 N -4.52 0.00 0.00 3.80 4.77 -1.26 0.10 117.00 119.89 1l0v n LEU 405 Ca 0.15 0.78 0.00 0.00 -0.03 0.00 0.00 56.01 56.92 1l0v n LEU 405 Cb 0.25 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 1l0v n LEU 405 CO 0.31 -0.28 0.48 0.00 -1.33 0.00 0.00 177.39 176.57 1l0v n ALA 406 N -1.68 0.81 -0.88 -1.18 0.00 -1.02 -1.56 120.51 114.99 1l0v n ALA 406 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1l0v n ALA 406 Cb 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 18.66 1l0v n ALA 406 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l0v n GLY 407 N -1.37 1.36 0.28 0.00 0.00 0.51 -2.95 105.19 103.01 1l0v n GLY 407 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1l0v n GLY 407 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l0v n GLU 408 N -0.75 -0.06 0.28 1.61 1.02 0.29 -1.81 120.64 121.21 1l0v n GLU 408 Ca 0.00 1.20 -0.12 0.00 -0.02 0.00 0.00 57.16 58.21 1l0v n GLU 408 Cb 0.00 -1.93 -0.06 0.00 -0.02 0.00 0.00 31.44 29.42 1l0v n GLU 408 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1l0v h GLN 409 N 0.00 -0.73 -1.00 3.49 1.08 -1.47 -3.31 115.11 113.17 1l0v h GLN 409 Ca 0.52 0.05 0.40 0.00 -1.45 0.00 0.00 58.65 58.17 1l0v h GLN 409 Cb 1.12 0.17 -0.18 0.00 -0.05 0.00 0.00 27.48 28.54 1l0v h GLN 409 CO -0.74 -0.46 0.50 0.00 -0.95 0.00 0.00 178.83 177.17 1l0v h ALA 410 N -1.12 2.07 -0.18 3.87 0.00 -1.24 0.38 119.26 123.04 1l0v h ALA 410 Ca -0.08 0.27 0.01 0.00 0.00 0.00 0.00 54.91 55.11 1l0v h ALA 410 Cb 0.60 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1l0v h ALA 410 CO 0.13 -0.90 0.10 1.79 0.00 0.00 0.00 179.25 180.37 1l0v h THR 411 N 0.03 1.02 0.00 0.00 1.35 -1.63 0.39 112.91 114.06 1l0v h THR 411 Ca 0.82 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 66.61 1l0v h THR 411 Cb 2.12 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 69.32 1l0v h THR 411 CO -0.77 0.04 0.00 -0.62 -0.25 0.00 0.00 175.52 173.92 1l0v n GLU 412 N -4.99 0.06 -0.27 4.72 1.02 0.13 -2.20 120.64 119.11 1l0v n GLU 412 Ca -0.03 0.36 0.11 0.00 -0.02 0.00 0.00 57.16 57.58 1l0v n GLU 412 Cb 0.04 -1.63 0.26 0.00 -0.02 0.00 0.00 31.44 30.09 1l0v n GLU 412 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1l0v n ARG 413 N -1.75 2.60 0.00 3.49 3.00 0.10 -4.19 116.66 119.91 1l0v n ARG 413 Ca 0.02 -2.43 0.00 0.00 -0.00 0.00 0.00 57.85 55.44 1l0v n ARG 413 Cb 0.15 -1.52 0.00 0.00 0.00 0.00 0.00 32.46 31.09 1l0v n ARG 413 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1l0v n ALA 414 N 1.50 0.95 1.47 5.13 0.00 -1.05 -4.38 120.51 124.12 1l0v n ALA 414 Ca 0.21 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.78 1l0v n ALA 414 Cb 0.60 0.00 0.73 0.00 0.00 0.00 0.00 19.45 20.78 1l0v n ALA 414 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l0v n ALA 415 N -0.62 2.40 0.06 0.00 0.00 -0.93 -3.97 120.51 117.44 1l0v n ALA 415 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1l0v n ALA 415 Cb 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.02 1l0v n ALA 415 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1l0v n THR 416 N -1.13 1.03 0.00 0.00 -2.24 -1.26 -4.87 114.28 105.82 1l0v n THR 416 Ca 0.17 0.34 0.00 0.00 -2.27 0.00 0.00 64.05 62.29 1l0v n THR 416 Cb 0.14 -1.43 0.00 0.00 -2.10 0.00 0.00 70.33 66.94 1l0v n THR 416 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l0v n ALA 417 N -3.48 0.00 0.00 6.98 0.00 -1.25 -4.82 120.51 117.93 1l0v n ALA 417 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1l0v n ALA 417 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.46 1l0v n ALA 417 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l0v n GLY 418 N -0.72 0.80 3.06 0.00 0.00 -1.26 -4.97 105.19 102.10 1l0v n GLY 418 Ca 0.00 -1.24 -0.14 0.00 0.00 0.00 0.00 46.02 44.63 1l0v n GLY 418 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1l0v s ASN 419 N -4.00 0.96 0.15 1.61 0.01 -1.26 -5.06 114.94 107.35 1l0v s ASN 419 Ca 0.00 -0.48 0.00 0.00 -0.71 0.00 0.00 52.86 51.67 1l0v s ASN 419 Cb 0.00 0.00 0.00 0.00 0.41 0.00 0.00 41.25 41.66 1l0v s ASN 419 CO 0.00 -0.13 0.00 0.61 -1.51 0.00 0.00 177.10 176.07 1l0v n GLY 420 N 1.69 3.97 3.54 0.66 0.00 -1.26 -5.10 105.19 108.70 1l0v n GLY 420 Ca -0.21 -2.26 -0.42 0.00 0.00 0.00 0.00 46.02 43.13 1l0v n GLY 420 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1l0v s ASN 421 N -1.84 6.32 0.33 1.61 3.84 -1.26 -4.94 114.94 119.00 1l0v s ASN 421 Ca 0.00 -0.27 0.11 0.00 0.21 0.00 0.00 52.86 52.92 1l0v s ASN 421 Cb -0.00 -2.51 0.56 0.00 -0.55 0.00 0.00 41.25 38.75 1l0v s ASN 421 CO 0.00 -1.49 1.74 -0.08 -2.79 0.00 0.00 177.10 174.48 1l0v h GLU 422 N 9.60 0.03 -0.15 0.43 4.57 -1.98 0.10 114.58 127.17 1l0v h GLU 422 Ca -0.26 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.90 1l0v h GLU 422 Cb 1.06 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.65 1l0v h GLU 422 CO 1.18 0.49 0.00 0.00 -1.18 0.00 0.00 179.01 179.50 1l0v n ALA 423 N -2.45 2.50 0.00 2.92 0.00 -1.26 -3.79 120.51 118.42 1l0v n ALA 423 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1l0v n ALA 423 Cb 0.49 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.95 1l0v n ALA 423 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l0v n ALA 424 N -0.20 2.45 -0.04 0.00 0.00 -1.14 -4.52 120.51 117.06 1l0v n ALA 424 Ca 0.03 0.00 0.24 0.00 0.00 0.00 0.00 53.44 53.71 1l0v n ALA 424 Cb 0.10 0.04 0.71 0.00 0.00 0.00 0.00 19.45 20.30 1l0v n ALA 424 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1l0v h ILE 425 N 0.00 0.40 -0.01 0.00 2.04 -0.95 1.24 117.51 120.23 1l0v h ILE 425 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1l0v h ILE 425 Cb 0.08 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1l0v h ILE 425 CO 0.00 0.00 -0.50 -0.62 0.00 0.00 0.00 178.15 177.03 1l0v n GLU 426 N -3.87 0.98 0.14 2.37 1.02 -1.25 -3.85 120.64 116.19 1l0v n GLU 426 Ca 0.13 -0.78 0.13 0.00 -0.02 0.00 0.00 57.16 56.62 1l0v n GLU 426 Cb 0.83 -1.48 0.43 0.00 -0.02 0.00 0.00 31.44 31.20 1l0v n GLU 426 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1l0v h ALA 427 N 3.73 1.00 0.07 0.62 0.00 0.13 -2.59 119.26 122.22 1l0v h ALA 427 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1l0v h ALA 427 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1l0v h ALA 427 CO 0.00 0.00 -0.03 1.96 0.00 0.00 0.00 179.25 181.18 1l0v h GLN 428 N 0.00 -0.09 -0.98 0.00 1.08 -1.61 -3.22 115.11 110.28 1l0v h GLN 428 Ca 0.00 0.01 0.26 0.00 -1.45 0.00 0.00 58.65 57.47 1l0v h GLN 428 Cb 0.62 0.02 -0.06 0.00 -0.05 0.00 0.00 27.48 28.01 1l0v h GLN 428 CO 0.00 -0.06 0.67 0.00 -0.95 0.00 0.00 178.83 178.49 1l0v h ALA 429 N -1.87 2.59 -0.36 3.87 0.00 -1.77 -2.92 119.26 118.80 1l0v h ALA 429 Ca -0.01 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 1l0v h ALA 429 Cb 0.07 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1l0v h ALA 429 CO 0.02 -0.90 1.62 0.00 0.00 0.00 0.00 179.25 179.99 1l0v n ALA 430 N -2.62 2.57 0.00 0.00 0.00 -0.98 -2.12 120.51 117.36 1l0v n ALA 430 Ca 0.21 -3.23 0.00 0.00 0.00 0.00 0.00 53.44 50.43 1l0v n ALA 430 Cb 0.92 -3.54 0.00 0.00 0.00 0.00 0.00 19.45 16.83 1l0v n ALA 430 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l0v n GLY 431 N 5.32 1.65 0.26 0.00 0.00 -1.11 -4.86 105.19 106.46 1l0v n GLY 431 Ca 0.47 -0.11 0.22 0.00 0.00 0.00 0.00 46.02 46.60 1l0v n GLY 431 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1l0v n VAL 432 N 0.00 -0.34 0.02 1.61 0.31 -0.90 0.30 118.33 119.33 1l0v n VAL 432 Ca 0.00 1.67 -0.12 0.00 -0.01 0.00 0.00 64.34 65.88 1l0v n VAL 432 Cb 0.00 -2.63 -0.09 0.00 -0.91 0.00 0.00 33.84 30.21 1l0v n VAL 432 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1l0v h GLU 433 N 0.00 -0.12 -1.03 5.55 4.81 -1.91 -2.74 114.58 119.14 1l0v h GLU 433 Ca 0.63 0.01 0.30 0.00 -0.13 0.00 0.00 59.36 60.16 1l0v h GLU 433 Cb 1.57 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 30.94 1l0v h GLU 433 CO -0.66 0.40 0.74 0.37 -0.73 0.00 0.00 179.01 179.13 1l0v h GLN 434 N -0.76 0.00 0.13 1.92 5.75 -0.48 0.88 115.11 122.55 1l0v h GLN 434 Ca -0.01 0.00 -0.29 0.00 -0.15 0.00 0.00 58.65 58.20 1l0v h GLN 434 Cb 0.57 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.12 1l0v h GLN 434 CO 0.02 0.00 -1.37 -0.09 -2.65 0.00 0.00 178.83 174.74 1l0v h ARG 435 N 0.00 0.27 -0.91 1.69 1.12 -1.31 -1.91 114.38 113.34 1l0v h ARG 435 Ca 0.49 -0.46 0.02 0.00 -1.11 0.00 0.00 59.98 58.92 1l0v h ARG 435 Cb 1.96 0.17 -0.05 0.00 -0.01 0.00 0.00 29.97 32.05 1l0v h ARG 435 CO -0.01 1.18 0.60 1.25 -3.11 0.00 0.00 179.97 179.88 1l0v h LEU 436 N 0.07 1.02 -0.72 3.80 5.85 0.98 1.69 115.31 128.01 1l0v h LEU 436 Ca -0.18 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.40 1l0v h LEU 436 Cb 2.00 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.77 1l0v h LEU 436 CO 0.19 0.72 -0.55 0.11 -0.34 0.00 0.00 178.44 178.57 1l0v h LYS 437 N 1.20 0.00 0.00 1.25 1.57 -0.94 1.56 116.57 121.20 1l0v h LYS 437 Ca 0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.12 1l0v h LYS 437 Cb -0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.22 1l0v h LYS 437 CO -0.09 0.55 0.00 -0.25 -0.57 0.00 0.00 179.45 179.09 1l0v n ASP 438 N -3.62 0.59 -0.05 0.86 9.92 0.13 0.21 116.55 124.59 1l0v n ASP 438 Ca -0.00 0.60 -0.17 0.00 -0.53 0.00 0.00 54.79 54.68 1l0v n ASP 438 Cb 0.61 -0.74 -0.14 0.00 -0.64 0.00 0.00 41.12 40.21 1l0v n ASP 438 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1l0v n LEU 439 N -2.10 2.15 0.03 0.64 7.94 0.53 -3.49 117.00 122.71 1l0v n LEU 439 Ca 0.04 0.12 -0.02 0.00 -1.11 0.00 0.00 56.01 55.04 1l0v n LEU 439 Cb 0.32 -0.66 -0.01 0.00 0.53 0.00 0.00 43.42 43.60 1l0v n LEU 439 CO 0.24 0.76 0.12 0.58 -1.11 0.00 0.00 177.39 177.99 1l0v h VAL 440 N 0.03 0.00 0.00 1.96 2.07 0.26 -3.19 116.25 117.39 1l0v h VAL 440 Ca -0.46 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 66.74 1l0v h VAL 440 Cb 2.02 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1l0v h VAL 440 CO 0.03 0.00 0.00 0.59 0.02 0.00 0.00 177.57 178.21 1l0v n ASN 441 N -3.21 0.00 -4.56 0.57 3.02 0.57 -4.46 115.26 107.19 1l0v n ASN 441 Ca -0.02 -0.67 -0.43 0.00 -0.03 0.00 0.00 54.58 53.44 1l0v n ASN 441 Cb 0.05 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.18 1l0v n ASN 441 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1l0v s GLN 442 N -2.00 3.49 -0.13 3.52 0.74 -1.20 -4.95 119.66 119.12 1l0v s GLN 442 Ca 0.03 0.08 -0.02 0.00 0.05 0.00 0.00 55.36 55.50 1l0v s GLN 442 Cb 0.01 -3.96 -0.02 0.00 1.10 0.00 0.00 33.01 30.14 1l0v s GLN 442 CO 0.02 -1.30 -0.07 0.34 -0.55 0.00 0.00 175.29 173.72 1l0v s ASP 443 N 2.42 4.50 0.00 6.67 2.15 -1.26 -4.33 116.67 126.82 1l0v s ASP 443 Ca 0.36 -0.18 0.00 0.00 0.43 0.00 0.00 52.55 53.16 1l0v s ASP 443 Cb -0.10 -1.63 0.00 0.00 -0.30 0.00 0.00 42.92 40.88 1l0v s ASP 443 CO 0.25 0.20 0.00 0.61 -0.17 0.00 0.00 175.17 176.05 1l0v n GLY 444 N 3.34 1.08 0.00 2.66 0.00 -1.25 -4.83 105.19 106.18 1l0v n GLY 444 Ca -0.18 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1l0v n GLY 444 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l0v n GLY 445 N 4.10 0.00 3.77 -0.02 0.00 -1.22 -4.78 105.19 107.05 1l0v n GLY 445 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1l0v n GLY 445 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l0v n GLU 446 N 0.00 -1.27 -5.18 1.61 1.02 -1.26 -4.90 120.64 110.66 1l0v n GLU 446 Ca 0.00 -2.01 -0.32 0.00 -0.02 0.00 0.00 57.16 54.81 1l0v n GLU 446 Cb 0.00 -1.34 -0.17 0.00 -0.02 0.00 0.00 31.44 29.92 1l0v n GLU 446 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 1l0v s ASN 447 N -5.76 3.19 0.25 1.62 3.84 -1.26 -4.29 114.94 112.53 1l0v s ASN 447 Ca 0.74 -0.53 0.16 0.00 0.21 0.00 0.00 52.86 53.44 1l0v s ASN 447 Cb -0.02 -1.34 0.89 0.00 -0.55 0.00 0.00 41.25 40.22 1l0v s ASN 447 CO 0.52 0.17 1.49 -2.67 -2.79 0.00 0.00 177.10 173.82 1l0v n TRP 448 N 3.43 0.55 -0.07 0.43 4.27 -1.26 -2.42 117.44 122.37 1l0v n TRP 448 Ca -0.19 0.29 -0.14 0.00 -3.89 0.00 0.00 57.50 53.57 1l0v n TRP 448 Cb 0.53 -0.94 -0.12 0.00 -1.36 0.00 0.00 31.31 29.41 1l0v n TRP 448 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1l0v h ALA 449 N 1.92 0.03 0.00 -1.67 0.00 -1.97 -1.07 119.26 116.50 1l0v h ALA 449 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1l0v h ALA 449 Cb 0.06 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1l0v h ALA 449 CO 0.00 0.09 0.03 1.63 0.00 0.00 0.00 179.25 181.00 1l0v n LYS 450 N -4.60 0.06 -0.08 0.00 4.76 -1.02 0.23 118.16 117.52 1l0v n LYS 450 Ca -0.12 0.54 -0.23 0.00 -2.87 0.00 0.00 58.31 55.64 1l0v n LYS 450 Cb 0.47 -1.71 -0.12 0.00 -1.84 0.00 0.00 35.03 31.83 1l0v n LYS 450 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1l0v n ILE 451 N -1.80 1.61 0.14 -0.18 5.41 -1.21 -3.77 119.36 119.55 1l0v n ILE 451 Ca -0.01 -0.30 -0.14 0.00 1.00 0.00 0.00 62.75 63.31 1l0v n ILE 451 Cb 0.04 -1.89 -0.07 0.00 -0.71 0.00 0.00 39.64 37.01 1l0v n ILE 451 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 1l0v h ARG 452 N -0.61 -0.27 -0.53 0.38 2.43 0.10 0.60 114.38 116.49 1l0v h ARG 452 Ca -0.43 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 1l0v h ARG 452 Cb 1.61 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 31.22 1l0v h ARG 452 CO -0.14 -0.18 0.00 -0.25 -1.51 0.00 0.00 179.97 177.89 1l0v n ASP 453 N -5.22 0.41 0.14 -3.80 8.00 0.64 -3.17 116.55 113.56 1l0v n ASP 453 Ca -0.09 -0.63 0.00 0.00 0.71 0.00 0.00 54.79 54.78 1l0v n ASP 453 Cb 0.14 -0.16 0.00 0.00 -0.02 0.00 0.00 41.12 41.08 1l0v n ASP 453 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1l0v n GLU 454 N 0.42 0.00 -0.31 -1.24 1.02 -0.45 -4.56 120.64 115.51 1l0v n GLU 454 Ca 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.16 1l0v n GLU 454 Cb 0.09 0.00 0.07 0.00 -0.02 0.00 0.00 31.44 31.58 1l0v n GLU 454 CO 0.00 0.00 0.00 -0.12 1.18 0.00 0.00 177.13 178.19 1l0v n MET 455 N -3.36 -0.14 0.01 3.49 1.56 0.20 -0.43 117.12 118.44 1l0v n MET 455 Ca 0.00 1.30 -0.13 0.00 -0.27 0.00 0.00 57.70 58.61 1l0v n MET 455 Cb 0.00 -1.94 -0.10 0.00 2.15 0.00 0.00 33.22 33.33 1l0v n MET 455 CO 0.00 0.00 0.00 0.78 -0.73 0.00 0.00 175.97 176.02 1l0v h GLY 456 N 0.00 -0.09 1.04 -5.12 0.00 -1.57 -1.87 103.07 95.46 1l0v h GLY 456 Ca 0.34 0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.70 1l0v h GLY 456 CO -0.85 -0.03 0.32 -0.10 0.00 0.00 0.00 176.54 175.88 1l0v n LEU 457 N -4.86 0.21 -0.10 3.11 0.00 0.43 -0.74 117.00 115.05 1l0v n LEU 457 Ca -0.09 0.44 -0.13 0.00 0.00 0.00 0.00 56.01 56.23 1l0v n LEU 457 Cb 0.28 -0.38 -0.10 0.00 0.00 0.00 0.00 43.42 43.22 1l0v n LEU 457 CO 0.31 -0.51 -1.16 0.00 0.00 0.00 0.00 177.39 176.04 1l0v n ALA 458 N -1.44 1.56 0.23 1.96 0.00 0.19 -3.76 120.51 119.25 1l0v n ALA 458 Ca -0.01 -0.93 0.15 0.00 0.00 0.00 0.00 53.44 52.65 1l0v n ALA 458 Cb 0.34 -0.01 0.82 0.00 0.00 0.00 0.00 19.45 20.60 1l0v n ALA 458 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1l0v h MET 459 N 0.00 0.00 0.00 0.00 2.86 -0.08 0.54 114.93 118.26 1l0v h MET 459 Ca -0.46 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.18 1l0v h MET 459 Cb 1.78 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.44 1l0v h MET 459 CO -0.05 0.00 0.00 -1.91 1.06 0.00 0.00 176.91 176.01 1l0v n GLU 460 N -3.98 0.00 -0.33 1.72 4.07 -0.75 -1.59 120.64 119.78 1l0v n GLU 460 Ca -0.00 0.14 0.19 0.00 -0.06 0.00 0.00 57.16 57.43 1l0v n GLU 460 Cb 0.22 -0.83 0.38 0.00 -0.06 0.00 0.00 31.44 31.14 1l0v n GLU 460 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 1l0v h GLU 461 N 0.00 0.04 0.00 5.31 4.81 -1.63 -3.26 114.58 119.85 1l0v h GLU 461 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1l0v h GLU 461 Cb 0.00 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1l0v h GLU 461 CO 0.00 0.02 0.00 0.41 -0.73 0.00 0.00 179.01 178.71 1l0v n GLY 462 N -1.41 -0.17 3.56 1.92 0.00 0.19 -4.66 105.19 104.62 1l0v n GLY 462 Ca 0.27 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.93 1l0v n GLY 462 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l0v n GLY 464 N 6.56 5.25 0.30 0.00 0.00 -1.23 -4.55 105.19 111.52 1l0v n GLY 464 Ca 0.30 -1.48 -0.15 0.00 0.00 0.00 0.00 46.02 44.69 1l0v n GLY 464 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1l0v h ILE 465 N 0.00 0.45 -3.53 -0.61 -2.65 -1.89 -3.39 117.51 105.88 1l0v h ILE 465 Ca 0.00 0.00 -0.67 0.00 1.03 0.00 0.00 64.86 65.22 1l0v h ILE 465 Cb 0.00 0.45 -0.31 0.00 -2.05 0.00 0.00 36.82 34.91 1l0v h ILE 465 CO 0.00 0.00 -0.73 -0.31 0.03 0.00 0.00 178.15 177.14 1l0v s TYR 466 N -6.07 3.08 -0.04 0.16 4.12 -1.26 -4.31 117.35 113.03 1l0v s TYR 466 Ca -0.16 -1.49 0.00 0.00 0.02 0.00 0.00 57.07 55.44 1l0v s TYR 466 Cb 0.05 -2.08 -0.03 0.00 -1.52 0.00 0.00 41.96 38.38 1l0v s TYR 466 CO 0.64 -0.71 -0.01 1.03 0.02 0.00 0.00 175.55 176.52 1l0v s ARG 467 N 1.34 2.84 0.10 -0.62 3.00 -0.88 -5.00 118.95 119.74 1l0v s ARG 467 Ca 0.00 -0.54 0.09 0.00 0.00 0.00 0.00 55.73 55.28 1l0v s ARG 467 Cb -0.17 -2.70 -0.04 0.00 0.00 0.00 0.00 34.95 32.05 1l0v s ARG 467 CO -0.03 0.65 -0.22 0.95 0.00 0.00 0.00 175.30 176.65 1l0v s THR 468 N -0.99 1.81 0.24 0.02 -4.23 -1.26 -0.79 115.64 110.45 1l0v s THR 468 Ca 0.17 -1.56 -0.06 0.00 -1.18 0.00 0.00 61.69 59.06 1l0v s THR 468 Cb -0.11 -1.63 0.26 0.00 1.34 0.00 0.00 72.50 72.35 1l0v s THR 468 CO 0.07 -0.01 1.65 -0.65 -0.54 0.00 0.00 174.62 175.13 1l0v h PRO 469 N 4.10 0.14 -0.28 3.99 0.11 -1.98 -2.99 132.00 135.10 1l0v h PRO 469 Ca -0.47 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.67 1l0v h PRO 469 Cb 1.18 -0.03 -0.06 0.00 0.11 0.00 0.00 31.00 32.20 1l0v h PRO 469 CO 0.40 0.10 -0.39 1.49 -0.21 0.00 0.00 178.00 179.38 1l0v h GLU 470 N 0.15 -0.28 -0.15 1.05 4.22 -2.01 -3.19 114.58 114.37 1l0v h GLU 470 Ca 0.41 0.02 -0.01 0.00 0.08 0.00 0.00 59.36 59.87 1l0v h GLU 470 Cb 0.73 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 1l0v h GLU 470 CO -0.61 -0.19 0.08 -0.07 -2.18 0.00 0.00 179.01 176.04 1l0v h LEU 471 N -0.29 0.20 -1.07 1.64 3.38 -1.91 -2.37 115.31 114.89 1l0v h LEU 471 Ca 0.05 -0.12 0.41 0.00 0.09 0.00 0.00 57.88 58.31 1l0v h LEU 471 Cb 0.42 -0.05 -0.17 0.00 0.09 0.00 0.00 40.66 40.95 1l0v h LEU 471 CO -0.41 0.26 0.60 0.24 0.09 0.00 0.00 178.44 179.22 1l0v h MET 472 N 0.13 0.06 0.36 1.13 2.86 -1.53 0.63 114.93 118.56 1l0v h MET 472 Ca 0.05 -0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 1l0v h MET 472 Cb 0.11 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.76 1l0v h MET 472 CO -0.01 0.04 -0.17 0.37 1.06 0.00 0.00 176.91 178.20 1l0v h GLN 473 N 0.06 -0.47 -0.88 1.72 5.75 -1.48 -1.85 115.11 117.97 1l0v h GLN 473 Ca 0.83 0.03 0.25 0.00 -0.15 0.00 0.00 58.65 59.62 1l0v h GLN 473 Cb 2.24 0.11 -0.04 0.00 1.07 0.00 0.00 27.48 30.86 1l0v h GLN 473 CO -0.69 -0.31 1.18 -0.22 -2.65 0.00 0.00 178.83 176.14 1l0v h LYS 474 N -1.09 0.00 0.05 1.69 3.11 0.60 0.64 116.57 121.56 1l0v h LYS 474 Ca -0.05 0.00 -0.33 0.00 -2.81 0.00 0.00 60.65 57.46 1l0v h LYS 474 Cb 0.37 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 31.56 1l0v h LYS 474 CO 0.08 0.00 -1.86 2.41 -2.81 0.00 0.00 179.45 177.27 1l0v n THR 475 N -3.14 1.62 0.28 1.00 -1.04 0.70 -3.96 114.28 109.74 1l0v n THR 475 Ca 0.20 -0.38 0.16 0.00 -2.04 0.00 0.00 64.05 61.99 1l0v n THR 475 Cb 1.45 -1.83 0.93 0.00 -1.82 0.00 0.00 70.33 69.05 1l0v n THR 475 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1l0v h ILE 476 N -0.47 0.45 0.00 12.58 2.04 0.99 1.61 117.51 134.71 1l0v h ILE 476 Ca -0.45 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.41 1l0v h ILE 476 Cb 1.70 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 38.73 1l0v h ILE 476 CO -0.11 0.00 0.00 0.47 0.00 0.00 0.00 178.15 178.51 1l0v n ASP 477 N -3.74 0.00 -0.02 1.72 10.43 0.54 -2.19 116.55 123.29 1l0v n ASP 477 Ca -0.02 -1.50 -0.05 0.00 2.57 0.00 0.00 54.79 55.79 1l0v n ASP 477 Cb 0.15 0.00 -0.02 0.00 1.84 0.00 0.00 41.12 43.09 1l0v n ASP 477 CO 0.00 0.00 0.00 1.17 -1.07 0.00 0.00 177.20 177.30 1l0v n LYS 478 N -0.69 0.11 0.11 -1.24 3.00 0.53 -4.35 118.16 115.64 1l0v n LYS 478 Ca 0.08 0.05 -0.14 0.00 -0.00 0.00 0.00 58.31 58.30 1l0v n LYS 478 Cb 0.04 -0.68 -0.07 0.00 0.00 0.00 0.00 35.03 34.32 1l0v n LYS 478 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1l0v h LEU 479 N -0.18 -1.21 -1.80 3.14 3.38 -1.13 2.07 115.31 119.57 1l0v h LEU 479 Ca -0.10 0.14 0.10 0.00 0.09 0.00 0.00 57.88 58.10 1l0v h LEU 479 Cb 0.92 0.46 -0.03 0.00 0.09 0.00 0.00 40.66 42.10 1l0v h LEU 479 CO -0.06 -0.48 0.34 0.00 0.09 0.00 0.00 178.44 178.32 1l0v h ALA 480 N -0.14 2.17 0.00 1.53 0.00 -1.71 0.44 119.26 121.55 1l0v h ALA 480 Ca 0.02 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 1l0v h ALA 480 Cb 0.67 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1l0v h ALA 480 CO -0.24 -0.29 -0.67 1.49 0.00 0.00 0.00 179.25 179.54 1l0v h GLU 481 N 0.22 0.00 0.16 0.00 4.81 -0.95 -3.10 114.58 115.72 1l0v h GLU 481 Ca 0.23 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 1l0v h GLU 481 Cb 0.61 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.99 1l0v h GLU 481 CO -0.04 0.67 -0.08 -0.07 -0.73 0.00 0.00 179.01 178.76 1l0v h LEU 482 N 0.00 -0.18 -0.73 1.64 3.38 0.75 -3.21 115.31 116.96 1l0v h LEU 482 Ca -0.01 0.01 0.25 0.00 0.09 0.00 0.00 57.88 58.22 1l0v h LEU 482 Cb 1.31 0.05 -0.13 0.00 0.09 0.00 0.00 40.66 41.97 1l0v h LEU 482 CO 0.09 -0.02 0.20 0.00 0.09 0.00 0.00 178.44 178.79 1l0v n GLN 483 N -3.17 -0.05 0.00 1.13 1.13 0.30 0.55 117.38 117.27 1l0v n GLN 483 Ca -0.03 1.06 0.05 0.00 -1.94 0.00 0.00 57.00 56.14 1l0v n GLN 483 Cb 0.08 -1.78 0.29 0.00 0.11 0.00 0.00 30.24 28.94 1l0v n GLN 483 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 1l0v n GLU 484 N -4.84 0.28 0.00 -1.09 2.13 -1.17 -2.08 120.64 113.87 1l0v n GLU 484 Ca 0.22 0.04 0.00 0.00 0.66 0.00 0.00 57.16 58.08 1l0v n GLU 484 Cb 0.75 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.96 1l0v n GLU 484 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1l0v n ARG 485 N -1.06 1.58 0.22 5.31 1.74 2.19 -4.65 116.66 121.99 1l0v n ARG 485 Ca 0.07 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.23 1l0v n ARG 485 Cb 0.04 -0.90 0.50 0.00 -1.02 0.00 0.00 32.46 31.08 1l0v n ARG 485 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 1l0v h PHE 486 N 0.00 0.00 -0.77 -1.55 3.57 -0.61 -1.32 116.94 116.26 1l0v h PHE 486 Ca 0.00 0.00 -0.41 0.00 3.53 0.00 0.00 57.97 61.09 1l0v h PHE 486 Cb 0.16 0.00 -0.24 0.00 2.79 0.00 0.00 35.95 38.66 1l0v h PHE 486 CO 0.00 0.26 0.52 1.17 -2.23 0.00 0.00 178.31 178.03 1l0v n LYS 487 N -3.72 1.99 -1.02 1.11 3.00 -1.16 -4.16 118.16 114.19 1l0v n LYS 487 Ca -0.01 -2.34 -0.01 0.00 -0.00 0.00 0.00 58.31 55.95 1l0v n LYS 487 Cb 0.37 -1.92 -0.01 0.00 0.00 0.00 0.00 35.03 33.46 1l0v n LYS 487 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 1l0v n ARG 488 N -0.75 0.00 -5.04 1.64 1.74 -0.50 -5.03 116.66 108.72 1l0v n ARG 488 Ca 0.46 -1.21 -0.29 0.00 -0.77 0.00 0.00 57.85 56.04 1l0v n ARG 488 Cb 1.37 0.07 -0.15 0.00 -1.02 0.00 0.00 32.46 32.72 1l0v n ARG 488 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1l0v s VAL 489 N 0.00 1.88 0.26 1.55 1.01 -1.24 -3.38 120.40 120.48 1l0v s VAL 489 Ca 0.12 -1.11 -0.14 0.00 0.00 0.00 0.00 61.98 60.85 1l0v s VAL 489 Cb 0.14 -1.58 -0.08 0.00 0.00 0.00 0.00 36.38 34.86 1l0v s VAL 489 CO -0.06 0.44 0.65 -0.60 0.00 0.00 0.00 175.10 175.53 1l0v s ARG 490 N -0.79 3.97 -0.67 2.72 6.06 -1.26 -4.29 118.95 124.69 1l0v s ARG 490 Ca 0.09 0.54 -0.11 0.00 -2.50 0.00 0.00 55.73 53.76 1l0v s ARG 490 Cb -0.09 -2.62 0.17 0.00 0.06 0.00 0.00 34.95 32.47 1l0v s ARG 490 CO 0.00 0.28 0.57 0.42 -2.50 0.00 0.00 175.30 174.07 1l0v s ILE 491 N -1.80 4.83 0.62 4.11 1.01 -1.26 -4.92 121.20 123.79 1l0v s ILE 491 Ca 0.48 -2.32 0.29 0.00 0.00 0.00 0.00 60.65 59.11 1l0v s ILE 491 Cb -0.12 -4.06 0.34 0.00 0.01 0.00 0.00 42.46 38.63 1l0v s ILE 491 CO 0.19 -0.92 1.93 0.74 0.00 0.00 0.00 174.94 176.89 1l0v h THR 492 N 5.32 0.22 -3.38 2.92 2.02 -1.97 -3.40 112.91 114.63 1l0v h THR 492 Ca -0.04 0.00 -0.55 0.00 0.77 0.00 0.00 66.41 66.59 1l0v h THR 492 Cb 1.03 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 68.08 1l0v h THR 492 CO 0.80 0.00 -0.11 -0.62 0.37 0.00 0.00 175.52 175.96 1l0v s ASP 493 N -4.95 6.68 0.00 4.18 -1.08 -1.26 -4.98 116.67 115.26 1l0v s ASP 493 Ca -0.04 0.96 0.00 0.00 -0.52 0.00 0.00 52.55 52.95 1l0v s ASP 493 Cb 0.12 -2.24 0.00 0.00 -1.46 0.00 0.00 42.92 39.34 1l0v s ASP 493 CO 0.43 -0.01 0.38 0.35 0.52 0.00 0.00 175.17 176.84 1l0v n THR 494 N 0.19 0.00 -1.62 1.71 -2.24 -1.26 -5.05 114.28 106.02 1l0v n THR 494 Ca -0.02 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.46 1l0v n THR 494 Cb 0.52 0.77 0.22 0.00 -2.10 0.00 0.00 70.33 69.74 1l0v n THR 494 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1l0v s SER 495 N 0.00 1.98 0.00 3.42 0.15 -1.26 -5.02 113.70 112.97 1l0v s SER 495 Ca 0.00 0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.94 1l0v s SER 495 Cb 0.00 -0.31 0.00 0.00 -1.71 0.00 0.00 66.02 64.00 1l0v s SER 495 CO 0.00 -3.44 0.34 -1.20 1.20 0.00 0.00 173.24 170.14 1l0v n SER 496 N -4.24 0.65 -4.39 5.45 7.64 -1.26 -4.77 113.62 112.69 1l0v n SER 496 Ca 0.16 -1.05 -0.45 0.00 1.01 0.00 0.00 58.87 58.54 1l0v n SER 496 Cb 0.59 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.78 1l0v n SER 496 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1l0v s VAL 497 N -0.05 5.27 -1.01 0.44 1.01 -1.23 -1.34 120.40 123.50 1l0v s VAL 497 Ca 0.00 -2.30 -0.10 0.00 0.00 0.00 0.00 61.98 59.58 1l0v s VAL 497 Cb 0.00 -4.66 -0.03 0.00 0.00 0.00 0.00 36.38 31.69 1l0v s VAL 497 CO 0.00 -1.30 0.81 0.33 0.00 0.00 0.00 175.10 174.94 1l0v n PHE 498 N 4.95 -2.35 -2.87 5.22 7.35 0.28 -4.87 117.46 125.17 1l0v n PHE 498 Ca 0.22 0.77 -0.43 0.00 -0.76 0.00 0.00 57.45 57.24 1l0v n PHE 498 Cb 0.46 -3.80 -0.03 0.00 0.35 0.00 0.00 39.48 36.46 1l0v n PHE 498 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1l0v s ASN 499 N -3.31 6.40 0.09 -2.13 2.47 -1.25 -4.92 114.94 112.29 1l0v s ASN 499 Ca 0.35 -1.50 -0.18 0.00 0.42 0.00 0.00 52.86 51.95 1l0v s ASN 499 Cb -0.08 -2.42 -0.07 0.00 -1.45 0.00 0.00 41.25 37.23 1l0v s ASN 499 CO 0.79 -1.27 1.52 0.71 -3.72 0.00 0.00 177.10 175.13 1l0v h THR 500 N 5.96 1.26 0.00 -5.21 1.35 -1.95 -2.41 112.91 111.92 1l0v h THR 500 Ca -0.06 -0.96 0.00 0.00 -0.55 0.00 0.00 66.41 64.84 1l0v h THR 500 Cb 1.05 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.81 1l0v h THR 500 CO 1.16 0.31 0.61 -0.67 -0.25 0.00 0.00 175.52 176.68 1l0v n ASP 501 N -4.58 0.00 0.00 5.36 -0.08 -1.26 -1.21 116.55 114.78 1l0v n ASP 501 Ca -0.03 -1.59 0.00 0.00 -1.51 0.00 0.00 54.79 51.65 1l0v n ASP 501 Cb 0.26 -0.11 0.00 0.00 2.34 0.00 0.00 41.12 43.61 1l0v n ASP 501 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 1l0v n LEU 502 N 3.43 0.00 0.00 -2.67 0.00 -1.25 -4.69 117.00 111.83 1l0v n LEU 502 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 1l0v n LEU 502 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 1l0v n LEU 502 CO 0.30 0.00 0.41 0.18 0.00 0.00 0.00 177.39 178.28 1l0v n LEU 503 N 0.00 0.00 0.00 -1.96 4.77 -0.35 -1.08 117.00 118.39 1l0v n LEU 503 Ca 0.00 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 1l0v n LEU 503 Cb 0.00 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1l0v n LEU 503 CO 0.00 -0.22 -0.21 0.00 -1.33 0.00 0.00 177.39 175.63 1l0v n TYR 504 N -1.17 0.00 0.31 -1.77 -0.00 -1.01 -4.68 117.16 108.83 1l0v n TYR 504 Ca 0.00 0.00 0.18 0.00 -0.00 0.00 0.00 57.90 58.08 1l0v n TYR 504 Cb 0.15 0.00 0.98 0.00 -0.00 0.00 0.00 39.34 40.47 1l0v n TYR 504 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.86 178.01 1l0v h THR 505 N 0.00 0.29 0.00 2.97 2.02 -1.29 0.11 112.91 117.01 1l0v h THR 505 Ca 0.00 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 67.03 1l0v h THR 505 Cb 0.14 1.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1l0v h THR 505 CO 0.00 0.02 -0.00 0.40 0.37 0.00 0.00 175.52 176.31 1l0v h ILE 506 N 0.00 1.38 -0.84 3.11 5.03 -1.78 -3.10 117.51 121.31 1l0v h ILE 506 Ca -0.00 -1.14 0.12 0.00 -0.12 0.00 0.00 64.86 63.72 1l0v h ILE 506 Cb 0.11 2.16 -0.08 0.00 -3.03 0.00 0.00 36.82 35.98 1l0v h ILE 506 CO 0.00 0.30 0.46 -0.33 -0.68 0.00 0.00 178.15 177.90 1l0v h GLU 507 N -0.49 0.70 -0.96 2.37 5.08 -1.12 0.55 114.58 120.72 1l0v h GLU 507 Ca -0.00 -0.04 0.25 0.00 -1.00 0.00 0.00 59.36 58.57 1l0v h GLU 507 Cb 0.49 -0.16 -0.13 0.00 0.50 0.00 0.00 28.75 29.45 1l0v h GLU 507 CO 0.00 0.46 0.50 1.25 -1.00 0.00 0.00 179.01 180.22 1l0v h LEU 508 N 0.72 0.49 0.19 1.33 5.85 -1.14 -2.00 115.31 120.76 1l0v h LEU 508 Ca 0.43 0.16 -0.01 0.00 0.84 0.00 0.00 57.88 59.30 1l0v h LEU 508 Cb 0.51 0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1l0v h LEU 508 CO -0.30 0.01 -0.09 1.23 -0.34 0.00 0.00 178.44 178.95 1l0v h GLY 509 N 0.45 -0.27 0.70 3.75 0.00 0.00 -1.75 103.07 105.95 1l0v h GLY 509 Ca 0.63 0.10 0.00 0.00 0.00 0.00 0.00 47.33 48.06 1l0v h GLY 509 CO -0.53 -0.10 0.09 1.42 0.00 0.00 0.00 176.54 177.43 1l0v n HIS 510 N -4.91 0.00 -0.11 5.60 8.25 0.04 0.21 115.22 124.29 1l0v n HIS 510 Ca -0.03 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.19 1l0v n HIS 510 Cb 0.10 -0.10 -0.08 0.00 1.12 0.00 0.00 29.99 31.03 1l0v n HIS 510 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1l0v n GLY 511 N -0.94 -0.37 0.30 -1.41 0.00 -0.77 -3.54 105.19 98.46 1l0v n GLY 511 Ca 0.00 -0.12 0.07 0.00 0.00 0.00 0.00 46.02 45.98 1l0v n GLY 511 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1l0v h LEU 512 N -0.77 0.39 -0.39 0.99 3.38 0.71 3.86 115.31 123.47 1l0v h LEU 512 Ca -0.58 0.11 0.01 0.00 0.09 0.00 0.00 57.88 57.51 1l0v h LEU 512 Cb 1.52 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 42.31 1l0v h LEU 512 CO -0.34 0.14 0.24 0.78 0.09 0.00 0.00 178.44 179.36 1l0v h ASN 513 N 0.52 0.41 0.50 -0.43 2.35 -1.34 0.54 115.58 118.12 1l0v h ASN 513 Ca 0.46 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.20 1l0v h ASN 513 Cb 0.70 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.98 1l0v h ASN 513 CO -0.40 0.30 0.00 0.52 -1.65 0.00 0.00 177.43 176.19 1l0v n VAL 514 N -4.84 0.98 -0.07 2.81 0.31 0.41 -2.44 118.33 115.49 1l0v n VAL 514 Ca 0.01 0.35 -0.11 0.00 -0.01 0.00 0.00 64.34 64.58 1l0v n VAL 514 Cb 0.04 -1.27 -0.10 0.00 -0.91 0.00 0.00 33.84 31.60 1l0v n VAL 514 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1l0v h ALA 515 N 2.23 0.01 0.00 3.52 0.00 1.19 -3.03 119.26 123.19 1l0v h ALA 515 Ca 0.00 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 1l0v h ALA 515 Cb 0.25 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1l0v h ALA 515 CO 0.00 0.04 -0.21 0.93 0.00 0.00 0.00 179.25 180.01 1l0v h GLU 516 N -1.00 0.00 -0.00 0.00 5.08 -1.08 0.19 114.58 117.76 1l0v h GLU 516 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1l0v h GLU 516 Cb 0.80 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1l0v h GLU 516 CO -0.01 0.21 -0.00 0.00 -1.00 0.00 0.00 179.01 178.21 1l0v h MET 518 N 0.00 0.00 0.18 0.00 2.86 -0.51 -3.36 114.93 114.10 1l0v h MET 518 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 1l0v h MET 518 Cb 0.34 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.00 1l0v h MET 518 CO 0.00 0.35 -0.12 0.00 1.06 0.00 0.00 176.91 178.20 1l0v h ALA 519 N -0.75 -0.96 -1.48 6.32 0.00 -1.47 -3.26 119.26 117.66 1l0v h ALA 519 Ca -0.07 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1l0v h ALA 519 Cb 0.59 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1l0v h ALA 519 CO -0.04 -0.95 0.00 0.72 0.00 0.00 0.00 179.25 178.97 1l0v n HIS 520 N -2.95 0.00 -0.15 0.00 8.25 -1.11 0.95 115.22 120.20 1l0v n HIS 520 Ca -0.03 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.45 1l0v n HIS 520 Cb 0.12 -0.25 0.05 0.00 1.12 0.00 0.00 29.99 31.03 1l0v n HIS 520 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1l0v n SER 521 N -2.00 -0.17 0.23 0.41 7.64 -1.26 0.35 113.62 118.81 1l0v n SER 521 Ca 0.00 0.73 -0.11 0.00 1.01 0.00 0.00 58.87 60.50 1l0v n SER 521 Cb 0.00 -0.21 -0.06 0.00 -1.01 0.00 0.00 64.21 62.93 1l0v n SER 521 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l0v h ALA 522 N 0.81 -0.63 -0.61 -0.43 0.00 -1.18 -3.07 119.26 114.16 1l0v h ALA 522 Ca 0.20 -0.16 0.12 0.00 0.00 0.00 0.00 54.91 55.07 1l0v h ALA 522 Cb 0.30 0.24 -0.12 0.00 0.00 0.00 0.00 17.79 18.22 1l0v h ALA 522 CO -0.43 -0.61 -0.16 1.98 0.00 0.00 0.00 179.25 180.02 1l0v h MET 523 N -1.12 -0.01 -0.42 0.00 -1.53 0.52 0.85 114.93 113.22 1l0v h MET 523 Ca -0.06 0.00 0.12 0.00 -3.44 0.00 0.00 59.70 56.32 1l0v h MET 523 Cb 0.53 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 31.57 1l0v h MET 523 CO 0.11 -0.01 0.39 0.00 0.14 0.00 0.00 176.91 177.54 1l0v h ALA 524 N 1.58 2.19 -2.08 0.39 0.00 -0.20 -3.38 119.26 117.77 1l0v h ALA 524 Ca 0.29 -0.01 -0.59 0.00 0.00 0.00 0.00 54.91 54.59 1l0v h ALA 524 Cb 0.45 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.19 1l0v h ALA 524 CO -0.63 -0.61 0.59 0.50 0.00 0.00 0.00 179.25 179.10 1l0v s ARG 525 N -4.74 3.91 -0.64 0.00 3.52 0.30 -4.87 118.95 116.43 1l0v s ARG 525 Ca -0.05 0.67 0.00 0.00 -0.13 0.00 0.00 55.73 56.22 1l0v s ARG 525 Cb 0.17 -3.77 0.42 0.00 -1.56 0.00 0.00 34.95 30.20 1l0v s ARG 525 CO 0.60 -0.87 1.81 1.63 -0.81 0.00 0.00 175.30 177.66 1l0v n LYS 526 N 6.64 2.93 -4.70 5.12 5.02 -1.26 -4.91 118.16 127.00 1l0v n LYS 526 Ca 0.07 -3.63 -0.31 0.00 -2.02 0.00 0.00 58.31 52.42 1l0v n LYS 526 Cb 0.48 -2.28 -0.08 0.00 -0.02 0.00 0.00 35.03 33.13 1l0v n LYS 526 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1l0v s GLU 527 N -3.84 2.13 -0.31 1.97 2.56 -1.26 -4.38 118.70 115.57 1l0v s GLU 527 Ca 0.57 -2.34 0.01 0.00 0.00 0.00 0.00 54.97 53.20 1l0v s GLU 527 Cb 0.46 -1.32 0.15 0.00 2.00 0.00 0.00 34.13 35.42 1l0v s GLU 527 CO -0.15 -0.38 0.34 -1.12 -0.56 0.00 0.00 175.26 173.39 1l0v s SER 528 N -3.81 1.26 -0.03 -1.70 0.01 -0.97 -4.45 113.70 104.02 1l0v s SER 528 Ca 0.11 -0.85 0.02 0.00 1.31 0.00 0.00 55.95 56.53 1l0v s SER 528 Cb 0.02 0.66 0.01 0.00 0.21 0.00 0.00 66.02 66.92 1l0v s SER 528 CO 0.06 -0.35 -0.07 -0.60 0.41 0.00 0.00 173.24 172.69 1l0v s ARG 529 N 2.20 0.77 0.00 12.44 3.52 -0.32 -3.62 118.95 133.94 1l0v s ARG 529 Ca 0.11 -0.21 0.00 0.00 -0.13 0.00 0.00 55.73 55.50 1l0v s ARG 529 Cb -0.14 -0.75 0.00 0.00 -1.56 0.00 0.00 34.95 32.50 1l0v s ARG 529 CO -0.26 0.06 0.00 0.41 -0.81 0.00 0.00 175.30 174.70 1l0v n GLY 530 N 3.43 1.00 0.27 8.12 0.00 -1.26 -1.31 105.19 115.44 1l0v n GLY 530 Ca -0.19 -0.32 0.02 0.00 0.00 0.00 0.00 46.02 45.53 1l0v n GLY 530 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l0v n ALA 531 N 4.05 0.09 -3.22 4.61 0.00 -1.26 -3.38 120.51 121.39 1l0v n ALA 531 Ca 0.00 0.03 -0.37 0.00 0.00 0.00 0.00 53.44 53.10 1l0v n ALA 531 Cb 0.00 -0.05 -0.13 0.00 0.00 0.00 0.00 19.45 19.27 1l0v n ALA 531 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1l0v s HIS 532 N -3.39 3.20 -0.10 0.00 5.04 -0.43 -4.77 115.29 114.84 1l0v s HIS 532 Ca -0.00 -1.23 -0.01 0.00 -1.54 0.00 0.00 55.06 52.28 1l0v s HIS 532 Cb 0.01 -2.26 0.03 0.00 0.04 0.00 0.00 32.58 30.40 1l0v s HIS 532 CO 0.04 -0.66 -0.06 -0.65 -2.34 0.00 0.00 174.74 171.07 1l0v s GLN 533 N 1.44 1.31 0.33 2.88 -1.52 -1.22 -1.18 119.66 121.70 1l0v s GLN 533 Ca 0.00 -0.17 0.05 0.00 -1.95 0.00 0.00 55.36 53.29 1l0v s GLN 533 Cb -0.18 -1.43 -0.02 0.00 -0.22 0.00 0.00 33.01 31.16 1l0v s GLN 533 CO 0.02 -0.27 0.48 1.03 -0.25 0.00 0.00 175.29 176.31 1l0v s ARG 534 N 1.74 3.23 -0.11 2.91 0.52 -1.26 -2.06 118.95 123.91 1l0v s ARG 534 Ca 0.04 -0.80 0.15 0.00 -0.52 0.00 0.00 55.73 54.60 1l0v s ARG 534 Cb -0.13 -2.78 -0.22 0.00 0.52 0.00 0.00 34.95 32.34 1l0v s ARG 534 CO -0.07 0.11 0.16 1.28 0.02 0.00 0.00 175.30 176.80 1l0v n LEU 535 N -1.67 0.00 -4.59 2.53 4.77 0.03 -4.47 117.00 113.61 1l0v n LEU 535 Ca -0.03 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.64 1l0v n LEU 535 Cb 0.58 0.26 0.15 0.00 -2.33 0.00 0.00 43.42 42.08 1l0v n LEU 535 CO 0.44 0.26 0.43 -0.90 -1.33 0.00 0.00 177.39 176.30 1l0v n ASP 536 N -2.43 -0.43 -4.79 -1.43 5.68 -1.26 -4.75 116.55 107.14 1l0v n ASP 536 Ca -0.18 0.39 -0.33 0.00 -0.50 0.00 0.00 54.79 54.17 1l0v n ASP 536 Cb 0.83 -1.39 0.02 0.00 -1.14 0.00 0.00 41.12 39.44 1l0v n ASP 536 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1l0v s GLU 537 N -4.31 3.16 -2.02 0.11 8.01 -1.26 -2.28 118.70 120.11 1l0v s GLU 537 Ca 0.64 1.25 0.00 0.00 0.01 0.00 0.00 54.97 56.87 1l0v s GLU 537 Cb -0.23 -2.01 0.00 0.00 -4.31 0.00 0.00 34.13 27.59 1l0v s GLU 537 CO 0.61 -0.95 0.00 0.41 0.01 0.00 0.00 175.26 175.34 1l0v n GLY 538 N -0.89 1.37 0.99 -1.39 0.00 -1.26 -4.60 105.19 99.41 1l0v n GLY 538 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1l0v n GLY 538 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l0v n THR 540 N -1.99 0.15 -4.29 0.00 -2.24 -0.97 -2.29 114.28 102.64 1l0v n THR 540 Ca 0.00 0.24 -0.23 0.00 -2.27 0.00 0.00 64.05 61.79 1l0v n THR 540 Cb 0.00 -1.24 -0.08 0.00 -2.10 0.00 0.00 70.33 66.91 1l0v n THR 540 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1l0v s GLU 541 N -1.64 2.19 -0.07 -0.78 2.02 -1.26 -4.87 118.70 114.29 1l0v s GLU 541 Ca 0.00 -1.56 -0.30 0.00 0.02 0.00 0.00 54.97 53.13 1l0v s GLU 541 Cb 0.00 -2.06 -0.04 0.00 0.10 0.00 0.00 34.13 32.13 1l0v s GLU 541 CO 0.00 0.26 1.35 0.50 0.02 0.00 0.00 175.26 177.39 1l0v s ARG 542 N -3.70 4.27 -0.40 1.61 3.52 -1.24 -3.38 118.95 119.63 1l0v s ARG 542 Ca 0.33 1.84 -0.14 0.00 -0.13 0.00 0.00 55.73 57.63 1l0v s ARG 542 Cb -0.04 -3.68 0.02 0.00 -1.56 0.00 0.00 34.95 29.69 1l0v s ARG 542 CO 0.20 -0.62 0.29 0.34 -0.81 0.00 0.00 175.30 174.69 1l0v s ASP 543 N 2.02 6.05 -0.41 -2.12 -1.08 -1.26 -4.95 116.67 114.92 1l0v s ASP 543 Ca 0.61 -0.91 0.05 0.00 -0.52 0.00 0.00 52.55 51.79 1l0v s ASP 543 Cb -0.27 -2.14 0.63 0.00 -1.46 0.00 0.00 42.92 39.68 1l0v s ASP 543 CO 0.22 -0.44 1.80 0.47 0.52 0.00 0.00 175.17 177.75 1l0v n ASP 544 N 5.14 3.47 0.09 -0.34 9.92 -1.26 -3.46 116.55 130.10 1l0v n ASP 544 Ca -0.11 -3.64 0.00 0.00 -0.53 0.00 0.00 54.79 50.51 1l0v n ASP 544 Cb 0.47 -0.79 0.00 0.00 -0.64 0.00 0.00 41.12 40.16 1l0v n ASP 544 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1l0v n VAL 545 N -1.10 0.20 0.01 2.53 0.31 -1.26 -4.86 118.33 114.15 1l0v n VAL 545 Ca 0.53 0.06 -0.18 0.00 -0.01 0.00 0.00 64.34 64.74 1l0v n VAL 545 Cb 1.51 -0.59 -0.11 0.00 -0.91 0.00 0.00 33.84 33.74 1l0v n VAL 545 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1l0v h ASN 546 N 0.00 0.51 -0.00 4.52 4.21 -2.01 -3.40 115.58 119.41 1l0v h ASN 546 Ca 0.00 -0.79 0.00 0.00 1.21 0.00 0.00 56.30 56.72 1l0v h ASN 546 Cb 0.00 -0.16 0.00 0.00 -1.12 0.00 0.00 38.32 37.04 1l0v h ASN 546 CO 0.00 1.24 -0.56 0.49 -1.29 0.00 0.00 177.43 177.31 1l0v n PHE 547 N -4.21 0.00 -1.44 1.19 3.01 -1.26 -4.89 117.46 109.86 1l0v n PHE 547 Ca -0.11 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.22 1l0v n PHE 547 Cb 0.69 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 40.05 1l0v n PHE 547 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 1l0v n LEU 548 N -1.09 0.22 -3.63 4.37 0.00 -1.22 -4.70 117.00 110.95 1l0v n LEU 548 Ca 0.03 -1.54 -0.03 0.00 0.00 0.00 0.00 56.01 54.47 1l0v n LEU 548 Cb 0.22 -1.23 -0.04 0.00 0.00 0.00 0.00 43.42 42.37 1l0v n LEU 548 CO 0.25 -2.47 1.09 -1.59 0.00 0.00 0.00 177.39 174.67 1l0v s LYS 549 N 7.66 0.16 -0.57 1.96 -2.85 -1.26 -4.76 119.74 120.07 1l0v s LYS 549 Ca 0.81 0.03 -0.27 0.00 -1.00 0.00 0.00 55.97 55.53 1l0v s LYS 549 Cb -0.24 0.07 0.00 0.00 -2.06 0.00 0.00 37.83 35.60 1l0v s LYS 549 CO 0.20 -0.05 1.58 -1.01 0.10 0.00 0.00 175.35 176.17 1l0v s HIS 550 N -1.15 2.04 0.61 1.78 3.76 0.20 -4.74 115.29 117.78 1l0v s HIS 550 Ca 0.07 0.52 -0.19 0.00 -0.15 0.00 0.00 55.06 55.32 1l0v s HIS 550 Cb -0.01 -4.30 -0.03 0.00 1.11 0.00 0.00 32.58 29.35 1l0v s HIS 550 CO -0.06 -2.19 1.26 0.99 -0.85 0.00 0.00 174.74 173.89 1l0v s THR 551 N 7.06 2.32 -0.04 1.30 2.01 -1.26 -1.40 115.64 125.63 1l0v s THR 551 Ca 0.58 0.21 0.00 0.00 0.31 0.00 0.00 61.69 62.79 1l0v s THR 551 Cb -0.12 -3.09 0.03 0.00 0.01 0.00 0.00 72.50 69.33 1l0v s THR 551 CO 0.23 -0.04 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.36 1l0v s LEU 552 N -4.09 1.12 -0.08 4.42 1.43 -0.79 -0.25 118.68 120.45 1l0v s LEU 552 Ca 0.79 -0.06 0.05 0.00 -1.03 0.00 0.00 54.13 53.87 1l0v s LEU 552 Cb -0.35 -0.30 -0.00 0.00 0.03 0.00 0.00 46.19 45.57 1l0v s LEU 552 CO 0.38 -0.10 -0.23 0.00 0.23 0.00 0.00 176.35 176.63 1l0v s ALA 553 N 1.11 2.02 -0.08 4.21 0.00 -1.26 -0.37 121.76 127.40 1l0v s ALA 553 Ca -0.08 -0.91 0.05 0.00 0.00 0.00 0.00 51.96 51.01 1l0v s ALA 553 Cb -0.14 -0.71 -0.01 0.00 0.00 0.00 0.00 23.12 22.26 1l0v s ALA 553 CO -0.02 0.31 -0.24 -0.06 0.00 0.00 0.00 175.76 175.75 1l0v s PHE 554 N 0.18 2.50 -0.79 0.00 0.40 -0.54 -2.93 117.98 116.81 1l0v s PHE 554 Ca -0.12 -0.86 -0.14 0.00 -0.60 0.00 0.00 56.93 55.21 1l0v s PHE 554 Cb -0.16 -1.65 0.21 0.00 0.51 0.00 0.00 43.02 41.93 1l0v s PHE 554 CO 0.06 -0.30 0.73 0.50 0.70 0.00 0.00 175.22 176.91 1l0v s ARG 555 N 0.05 3.52 0.08 0.44 3.52 -1.26 -0.70 118.95 124.60 1l0v s ARG 555 Ca -0.10 -2.37 -0.09 0.00 -0.13 0.00 0.00 55.73 53.03 1l0v s ARG 555 Cb -0.16 -4.40 -0.06 0.00 -1.56 0.00 0.00 34.95 28.77 1l0v s ARG 555 CO 0.06 -1.29 0.16 -0.25 -0.81 0.00 0.00 175.30 173.17 1l0v n ASP 556 N 4.12 -0.52 0.00 -2.12 8.00 0.73 -4.67 116.55 122.09 1l0v n ASP 556 Ca 0.10 0.38 0.02 0.00 0.71 0.00 0.00 54.79 56.00 1l0v n ASP 556 Cb 0.46 -0.33 0.10 0.00 -0.02 0.00 0.00 41.12 41.33 1l0v n ASP 556 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l0v n ALA 557 N -0.05 1.40 -0.08 2.24 0.00 -1.26 -2.61 120.51 120.15 1l0v n ALA 557 Ca 0.06 -0.02 -0.20 0.00 0.00 0.00 0.00 53.44 53.28 1l0v n ALA 557 Cb 0.10 -1.06 -0.12 0.00 0.00 0.00 0.00 19.45 18.36 1l0v n ALA 557 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1l0v h ASP 558 N 0.00 0.05 0.00 0.00 2.03 -1.97 -3.49 116.42 113.04 1l0v h ASP 558 Ca 0.00 -0.67 0.00 0.00 -0.73 0.00 0.00 57.03 55.63 1l0v h ASP 558 Cb 0.03 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 38.52 1l0v h ASP 558 CO 0.00 1.39 0.00 0.61 -1.03 0.00 0.00 179.24 180.21 1l0v n GLY 559 N 1.52 0.00 3.74 7.15 0.00 -1.07 -5.18 105.19 111.34 1l0v n GLY 559 Ca -0.26 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.68 1l0v n GLY 559 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l0v s THR 560 N 0.00 0.00 0.03 2.61 -4.23 -1.25 -5.02 115.64 107.78 1l0v s THR 560 Ca 0.00 -1.18 0.07 0.00 -1.18 0.00 0.00 61.69 59.40 1l0v s THR 560 Cb 0.00 -2.18 -0.03 0.00 1.34 0.00 0.00 72.50 71.63 1l0v s THR 560 CO 0.00 0.00 -0.20 -0.89 -0.54 0.00 0.00 174.62 172.99 1l0v s THR 561 N -3.79 2.67 0.08 3.99 2.01 -1.26 -0.19 115.64 119.15 1l0v s THR 561 Ca 0.17 -1.18 -0.01 0.00 0.31 0.00 0.00 61.69 60.97 1l0v s THR 561 Cb -0.04 -2.10 -0.04 0.00 0.01 0.00 0.00 72.50 70.34 1l0v s THR 561 CO 0.09 0.37 0.01 -0.60 -0.69 0.00 0.00 174.62 173.80 1l0v s ARG 562 N -1.31 0.75 -0.00 4.92 3.52 0.12 -4.92 118.95 122.02 1l0v s ARG 562 Ca 0.14 -1.30 -0.01 0.00 -0.13 0.00 0.00 55.73 54.43 1l0v s ARG 562 Cb -0.10 0.23 -0.00 0.00 -1.56 0.00 0.00 34.95 33.51 1l0v s ARG 562 CO 0.04 -0.18 0.01 -0.51 -0.81 0.00 0.00 175.30 173.86 1l0v s LEU 563 N -2.97 1.96 0.00 -0.88 1.02 -1.26 -1.46 118.68 115.09 1l0v s LEU 563 Ca 0.14 -0.03 0.00 0.00 0.02 0.00 0.00 54.13 54.26 1l0v s LEU 563 Cb 0.08 0.07 -0.00 0.00 0.02 0.00 0.00 46.19 46.36 1l0v s LEU 563 CO -0.05 -0.05 0.01 -0.62 0.02 0.00 0.00 176.35 175.66 1l0v n GLU 564 N 2.88 1.45 -4.13 1.70 1.02 0.50 -5.00 120.64 119.06 1l0v n GLU 564 Ca -0.14 -0.36 -0.16 0.00 -0.02 0.00 0.00 57.16 56.49 1l0v n GLU 564 Cb 0.59 0.14 -0.05 0.00 -0.02 0.00 0.00 31.44 32.10 1l0v n GLU 564 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1l0v s TYR 565 N -1.40 1.23 -0.30 -0.32 1.51 -1.26 -1.88 117.35 114.93 1l0v s TYR 565 Ca 0.01 -1.39 -0.12 0.00 -1.01 0.00 0.00 57.07 54.56 1l0v s TYR 565 Cb 0.00 -0.21 0.12 0.00 -0.11 0.00 0.00 41.96 41.76 1l0v s TYR 565 CO 0.01 -1.10 0.70 0.45 -1.11 0.00 0.00 175.55 174.50 1l0v s SER 566 N -3.28 -1.03 1.03 2.29 0.15 -0.50 -4.82 113.70 107.55 1l0v s SER 566 Ca 0.33 1.46 -0.22 0.00 0.70 0.00 0.00 55.95 58.22 1l0v s SER 566 Cb -0.00 2.03 -0.03 0.00 -1.71 0.00 0.00 66.02 66.31 1l0v s SER 566 CO 0.22 -0.21 -0.68 -0.67 1.20 0.00 0.00 173.24 173.11 1l0v n ASP 567 N 5.13 -2.69 -3.66 5.45 -0.08 -1.26 -0.63 116.55 118.82 1l0v n ASP 567 Ca -0.13 -0.09 -0.21 0.00 -1.51 0.00 0.00 54.79 52.84 1l0v n ASP 567 Cb 0.52 -0.71 -0.18 0.00 2.34 0.00 0.00 41.12 43.08 1l0v n ASP 567 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1l0v s VAL 568 N -2.10 -0.11 0.85 5.18 1.01 -1.26 -4.49 120.40 119.48 1l0v s VAL 568 Ca 0.43 0.31 -0.14 0.00 0.00 0.00 0.00 61.98 62.58 1l0v s VAL 568 Cb -0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 36.38 36.14 1l0v s VAL 568 CO 0.60 0.09 0.43 0.29 0.00 0.00 0.00 175.10 176.51 1l0v n LYS 569 N 5.30 -0.01 -4.37 2.72 5.02 -1.26 -4.93 118.16 120.63 1l0v n LYS 569 Ca -0.04 0.04 -0.20 0.00 -2.02 0.00 0.00 58.31 56.10 1l0v n LYS 569 Cb 0.50 -1.82 -0.09 0.00 -0.02 0.00 0.00 35.03 33.59 1l0v n LYS 569 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1l0v s ILE 570 N -2.17 0.40 0.00 -0.18 -1.09 -1.26 -3.69 121.20 113.22 1l0v s ILE 570 Ca 0.60 -2.00 0.00 0.00 -2.23 0.00 0.00 60.65 57.02 1l0v s ILE 570 Cb -0.27 -2.50 0.00 0.00 -1.58 0.00 0.00 42.46 38.11 1l0v s ILE 570 CO 0.64 0.00 0.00 0.35 -1.23 0.00 0.00 174.94 174.70 1l0v n THR 571 N -0.64 0.00 -0.43 2.92 -2.24 -1.26 -4.80 114.28 107.83 1l0v n THR 571 Ca 0.00 0.00 0.35 0.00 -2.27 0.00 0.00 64.05 62.13 1l0v n THR 571 Cb 0.65 0.00 0.57 0.00 -2.10 0.00 0.00 70.33 69.44 1l0v n THR 571 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1l0v n THR 572 N 0.00 -0.12 -4.43 4.28 -1.04 -1.26 -4.15 114.28 107.56 1l0v n THR 572 Ca 0.00 1.31 -0.21 0.00 -2.04 0.00 0.00 64.05 63.10 1l0v n THR 572 Cb 0.00 -2.15 -0.16 0.00 -1.82 0.00 0.00 70.33 66.20 1l0v n THR 572 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1l0v s LEU 573 N -7.92 1.71 0.39 -4.42 2.96 -1.26 -5.16 118.68 104.98 1l0v s LEU 573 Ca -0.05 -0.21 -0.04 0.00 -0.22 0.00 0.00 54.13 53.61 1l0v s LEU 573 Cb 0.23 -0.62 -0.04 0.00 0.50 0.00 0.00 46.19 46.26 1l0v s LEU 573 CO 0.65 0.05 0.66 -2.16 -1.32 0.00 0.00 176.35 174.23 1l0v s PRO 574 N 0.36 3.56 0.00 0.98 0.04 -1.26 -4.98 135.00 133.71 1l0v s PRO 574 Ca -0.06 0.00 -0.01 0.00 0.04 0.00 0.00 61.00 60.97 1l0v s PRO 574 Cb -0.11 -2.53 -0.04 0.00 0.04 0.00 0.00 34.50 31.86 1l0v s PRO 574 CO 0.01 0.02 1.64 -0.35 0.04 0.00 0.00 177.00 178.35 1l0v n PRO 575 N -1.73 0.83 0.00 0.56 -0.04 -1.26 -5.14 135.00 128.22 1l0v n PRO 575 Ca -0.02 -0.14 0.08 0.00 -0.04 0.00 0.00 63.50 63.38 1l0v n PRO 575 Cb 0.55 -1.30 0.07 0.00 -0.04 0.00 0.00 33.50 32.78 1l0v n PRO 575 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46