#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l2o n SER 6 N 0.00 0.16 -2.78 5.98 7.64 -1.26 -5.15 113.62 118.22 1l2o n SER 6 Ca 0.00 0.00 0.01 0.00 1.01 0.00 0.00 58.87 59.89 1l2o n SER 6 Cb 0.00 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.21 1l2o n SER 6 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 1l2o s ASP 7 N -0.45 -0.40 0.00 6.43 -4.77 -1.26 -5.01 116.67 111.21 1l2o s ASP 7 Ca 0.00 -0.25 0.00 0.00 -3.30 0.00 0.00 52.55 49.00 1l2o s ASP 7 Cb 0.00 0.52 0.00 0.00 -1.09 0.00 0.00 42.92 42.35 1l2o s ASP 7 CO 0.00 -0.04 0.11 -0.81 0.70 0.00 0.00 175.17 175.13 1l2o n PRO 8 N 3.55 0.00 -2.36 2.11 -0.04 -1.26 -4.67 135.00 132.33 1l2o n PRO 8 Ca 0.07 0.23 -0.23 0.00 -0.04 0.00 0.00 63.50 63.53 1l2o n PRO 8 Cb 0.63 -0.80 0.01 0.00 -0.04 0.00 0.00 33.50 33.30 1l2o n PRO 8 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1l2o n ASP 9 N -1.19 4.30 -0.06 3.54 8.00 -1.26 -4.57 116.55 125.32 1l2o n ASP 9 Ca 0.00 -3.54 0.13 0.00 0.71 0.00 0.00 54.79 52.10 1l2o n ASP 9 Cb 0.00 -0.43 0.44 0.00 -0.02 0.00 0.00 41.12 41.11 1l2o n ASP 9 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1l2o n PHE 10 N -0.53 0.00 0.00 1.24 3.72 -1.26 -4.69 117.46 115.94 1l2o n PHE 10 Ca 0.36 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.76 1l2o n PHE 10 Cb 0.79 -0.28 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 1l2o n PHE 10 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 1l2o n GLN 11 N -1.26 0.00 -1.66 -1.08 7.27 -1.26 -0.08 117.38 119.31 1l2o n GLN 11 Ca 0.09 0.00 -0.36 0.00 0.07 0.00 0.00 57.00 56.80 1l2o n GLN 11 Cb 0.32 -0.22 0.06 0.00 2.41 0.00 0.00 30.24 32.81 1l2o n GLN 11 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 1l2o n TYR 12 N 0.00 3.12 0.00 3.69 0.53 -1.26 -3.87 117.16 119.37 1l2o n TYR 12 Ca 0.00 -2.71 0.00 0.00 -1.02 0.00 0.00 57.90 54.17 1l2o n TYR 12 Cb 0.00 -1.22 0.00 0.00 -1.03 0.00 0.00 39.34 37.09 1l2o n TYR 12 CO 0.00 0.00 0.00 1.28 -1.02 0.00 0.00 176.86 177.12 1l2o n LEU 13 N -0.74 0.05 0.00 7.72 4.77 -1.23 -4.82 117.00 122.75 1l2o n LEU 13 Ca 0.57 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 1l2o n LEU 13 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1l2o n LEU 13 CO 0.64 0.01 -0.36 0.00 -1.33 0.00 0.00 177.39 176.35 1l2o n ALA 14 N -1.10 2.87 0.14 -1.18 0.00 0.89 -4.68 120.51 117.45 1l2o n ALA 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1l2o n ALA 14 Cb 0.01 0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.82 1l2o n ALA 14 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1l2o n VAL 15 N -2.77 0.00 -3.03 0.00 0.31 -1.24 -4.40 118.33 107.20 1l2o n VAL 15 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 1l2o n VAL 15 Cb 0.36 -0.22 0.06 0.00 -0.91 0.00 0.00 33.84 33.13 1l2o n VAL 15 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1l2o n ASP 16 N -3.22 -3.22 -1.67 4.52 3.85 -1.26 -5.00 116.55 110.56 1l2o n ASP 16 Ca 0.00 -0.51 0.04 0.00 -0.71 0.00 0.00 54.79 53.62 1l2o n ASP 16 Cb 0.00 -4.13 0.35 0.00 -1.35 0.00 0.00 41.12 35.99 1l2o n ASP 16 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1l2o n ARG 17 N -3.24 4.13 -0.00 0.11 5.12 -1.26 -4.42 116.66 117.10 1l2o n ARG 17 Ca -0.17 -3.08 0.07 0.00 -1.93 0.00 0.00 57.85 52.73 1l2o n ARG 17 Cb 0.62 -2.15 -0.09 0.00 -1.16 0.00 0.00 32.46 29.68 1l2o n ARG 17 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1l2o n LYS 18 N 0.15 1.83 -0.19 5.56 4.01 -1.26 -4.22 118.16 124.02 1l2o n LYS 18 Ca 0.29 -0.04 0.06 0.00 -0.51 0.00 0.00 58.31 58.10 1l2o n LYS 18 Cb 1.17 -1.20 0.15 0.00 -0.51 0.00 0.00 35.03 34.63 1l2o n LYS 18 CO 0.00 0.00 0.00 0.36 -1.11 0.00 0.00 177.40 176.65 1l2o n LYS 19 N -1.55 2.78 0.00 1.97 2.85 -1.26 -4.78 118.16 118.17 1l2o n LYS 19 Ca 0.01 -2.17 0.00 0.00 -1.05 0.00 0.00 58.31 55.10 1l2o n LYS 19 Cb 0.26 -1.37 0.00 0.00 -0.65 0.00 0.00 35.03 33.27 1l2o n LYS 19 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 177.40 178.82 1l2o n LEU 20 N -0.09 0.00 -4.62 -5.58 -0.00 -1.26 -5.06 117.00 100.39 1l2o n LEU 20 Ca 0.12 0.00 -0.43 0.00 -0.00 0.00 0.00 56.01 55.70 1l2o n LEU 20 Cb 0.52 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.91 1l2o n LEU 20 CO 0.07 -0.42 1.73 0.00 -0.00 0.00 0.00 177.39 178.77 1l2o s MET 21 N -0.84 3.49 0.00 1.47 0.23 -1.26 -5.13 119.30 117.25 1l2o s MET 21 Ca 0.00 2.15 0.00 0.00 -1.03 0.00 0.00 55.69 56.81 1l2o s MET 21 Cb 0.00 -4.28 0.00 0.00 -1.53 0.00 0.00 34.83 29.02 1l2o s MET 21 CO 0.00 -1.70 0.00 1.63 -2.03 0.00 0.00 175.02 172.92 1l2o n LYS 22 N 8.30 0.00 -3.46 3.16 4.01 -1.26 -4.67 118.16 124.24 1l2o n LYS 22 Ca 0.26 0.00 -0.43 0.00 -0.51 0.00 0.00 58.31 57.63 1l2o n LYS 22 Cb 0.44 0.00 -0.10 0.00 -0.51 0.00 0.00 35.03 34.86 1l2o n LYS 22 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1l2o s ALA 27 N -2.00 3.48 -0.02 7.82 0.00 -1.26 -5.18 121.76 124.60 1l2o s ALA 27 Ca 0.00 -1.72 0.03 0.00 0.00 0.00 0.00 51.96 50.27 1l2o s ALA 27 Cb 0.00 -2.88 -0.00 0.00 0.00 0.00 0.00 23.12 20.23 1l2o s ALA 27 CO 0.00 -1.45 -0.09 0.12 0.00 0.00 0.00 175.76 174.33 1l2o s PHE 28 N 1.68 0.92 -0.28 0.00 5.36 -1.26 -5.09 117.98 119.31 1l2o s PHE 28 Ca 0.05 -0.21 -0.01 0.00 -0.96 0.00 0.00 56.93 55.81 1l2o s PHE 28 Cb -0.19 -0.63 0.14 0.00 -0.34 0.00 0.00 43.02 41.99 1l2o s PHE 28 CO 0.10 -0.07 0.32 0.34 -1.46 0.00 0.00 175.22 174.45 1l2o s ASP 29 N 0.03 1.29 0.00 6.13 2.15 -1.26 -5.04 116.67 119.97 1l2o s ASP 29 Ca -0.00 -0.55 0.00 0.00 0.43 0.00 0.00 52.55 52.43 1l2o s ASP 29 Cb -0.07 0.66 0.00 0.00 -0.30 0.00 0.00 42.92 43.21 1l2o s ASP 29 CO 0.00 -0.37 0.00 0.61 -0.17 0.00 0.00 175.17 175.24 1l2o n GLY 30 N 5.32 0.00 0.02 2.66 0.00 -1.26 -1.86 105.19 110.08 1l2o n GLY 30 Ca -0.02 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.03 1l2o n GLY 30 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l2o n LYS 31 N 0.47 0.87 0.00 1.61 4.01 -1.26 -4.62 118.16 119.23 1l2o n LYS 31 Ca 0.00 -0.08 0.00 0.00 -0.51 0.00 0.00 58.31 57.72 1l2o n LYS 31 Cb 0.00 -1.27 0.00 0.00 -0.51 0.00 0.00 35.03 33.25 1l2o n LYS 31 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1l2o n LYS 32 N -2.03 3.81 -3.22 1.97 5.02 -0.77 -4.84 118.16 118.09 1l2o n LYS 32 Ca -0.06 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.83 1l2o n LYS 32 Cb 0.45 -0.68 -0.07 0.00 -0.02 0.00 0.00 35.03 34.71 1l2o n LYS 32 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1l2o s ASN 33 N -1.31 6.58 0.22 4.39 0.01 -1.08 -0.77 114.94 122.97 1l2o s ASN 33 Ca 0.00 0.69 -0.23 0.00 -0.71 0.00 0.00 52.86 52.62 1l2o s ASN 33 Cb 0.00 -2.30 0.05 0.00 0.41 0.00 0.00 41.25 39.41 1l2o s ASN 33 CO 0.00 -0.20 0.88 0.00 -1.51 0.00 0.00 177.10 176.26 1l2o s TRP 35 N -3.34 2.99 0.27 0.00 0.52 0.27 -2.15 118.94 117.51 1l2o s TRP 35 Ca 0.13 -0.26 0.11 0.00 0.02 0.00 0.00 56.10 56.09 1l2o s TRP 35 Cb -0.03 -1.90 -0.05 0.00 -1.15 0.00 0.00 33.47 30.34 1l2o s TRP 35 CO 0.05 0.02 -0.09 0.14 0.02 0.00 0.00 176.95 177.09 1l2o s VAL 36 N 0.12 3.02 0.39 4.03 -7.23 -1.02 0.79 120.40 120.50 1l2o s VAL 36 Ca -0.02 -2.14 -0.25 0.00 -1.81 0.00 0.00 61.98 57.76 1l2o s VAL 36 Cb -0.14 -2.60 -0.09 0.00 0.56 0.00 0.00 36.38 34.11 1l2o s VAL 36 CO 0.03 -0.39 1.16 -2.84 -0.31 0.00 0.00 175.10 172.76 1l2o s PRO 37 N -3.60 4.10 -0.07 4.82 0.02 -1.26 -1.21 135.00 137.80 1l2o s PRO 37 Ca 0.31 1.83 -0.01 0.00 0.02 0.00 0.00 61.00 63.15 1l2o s PRO 37 Cb -0.06 -2.71 0.03 0.00 0.02 0.00 0.00 34.50 31.78 1l2o s PRO 37 CO 0.18 -0.27 -0.01 0.34 -0.33 0.00 0.00 177.00 176.90 1l2o s ASP 38 N -1.13 1.44 0.60 2.53 -1.08 0.75 -4.77 116.67 115.02 1l2o s ASP 38 Ca 0.56 -0.10 0.34 0.00 -0.52 0.00 0.00 52.55 52.82 1l2o s ASP 38 Cb -0.30 -0.46 1.92 0.00 -1.46 0.00 0.00 42.92 42.62 1l2o s ASP 38 CO 0.38 -0.16 2.25 1.05 0.52 0.00 0.00 175.17 179.22 1l2o h GLU 39 N 8.03 0.00 0.00 4.34 -0.00 -1.96 -0.51 114.58 124.48 1l2o h GLU 39 Ca -0.25 0.00 -0.11 0.00 -0.00 0.00 0.00 59.36 59.00 1l2o h GLU 39 Cb 1.13 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.86 1l2o h GLU 39 CO 0.32 0.02 -0.98 0.36 -0.00 0.00 0.00 179.01 178.73 1l2o n LYS 40 N -3.59 0.51 -0.75 1.06 -0.00 -1.26 -4.56 118.16 109.57 1l2o n LYS 40 Ca -0.03 0.48 0.07 0.00 -0.00 0.00 0.00 58.31 58.83 1l2o n LYS 40 Cb 0.11 -1.66 0.36 0.00 -0.00 0.00 0.00 35.03 33.84 1l2o n LYS 40 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1l2o n GLU 41 N -4.51 4.26 0.00 -1.58 -0.58 -1.24 -4.53 120.64 112.47 1l2o n GLU 41 Ca -0.20 -2.78 0.00 0.00 -0.42 0.00 0.00 57.16 53.76 1l2o n GLU 41 Cb 0.48 -2.11 0.00 0.00 -0.57 0.00 0.00 31.44 29.24 1l2o n GLU 41 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l2o n GLY 42 N 0.69 1.67 3.38 0.62 0.00 -0.20 -4.67 105.19 106.69 1l2o n GLY 42 Ca 0.25 -0.01 -0.19 0.00 0.00 0.00 0.00 46.02 46.07 1l2o n GLY 42 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l2o s PHE 43 N 0.00 1.74 -0.14 1.61 0.08 -1.26 -0.18 117.98 119.84 1l2o s PHE 43 Ca 0.00 -1.05 -0.13 0.00 0.12 0.00 0.00 56.93 55.88 1l2o s PHE 43 Cb 0.00 -1.08 0.04 0.00 -0.57 0.00 0.00 43.02 41.40 1l2o s PHE 43 CO 0.00 -0.14 0.37 0.00 -0.10 0.00 0.00 175.22 175.35 1l2o s ALA 44 N -3.50 -0.91 0.13 5.36 0.00 -0.35 -4.64 121.76 117.86 1l2o s ALA 44 Ca 0.36 1.04 -0.30 0.00 0.00 0.00 0.00 51.96 53.07 1l2o s ALA 44 Cb 0.08 -0.61 -0.07 0.00 0.00 0.00 0.00 23.12 22.52 1l2o s ALA 44 CO 0.14 -0.18 1.15 0.45 0.00 0.00 0.00 175.76 177.33 1l2o s SER 45 N 0.22 7.16 0.22 0.00 0.15 -1.26 -2.42 113.70 117.77 1l2o s SER 45 Ca -0.00 2.09 -0.13 0.00 0.70 0.00 0.00 55.95 58.60 1l2o s SER 45 Cb -0.03 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 1l2o s SER 45 CO 0.00 -0.34 0.45 0.00 1.20 0.00 0.00 173.24 174.55 1l2o s ALA 46 N 0.29 -0.38 -0.04 5.45 0.00 -0.91 -2.23 121.76 123.93 1l2o s ALA 46 Ca 0.53 -0.70 0.03 0.00 0.00 0.00 0.00 51.96 51.83 1l2o s ALA 46 Cb -0.30 0.96 -0.03 0.00 0.00 0.00 0.00 23.12 23.75 1l2o s ALA 46 CO 0.33 -0.80 -0.11 -1.21 0.00 0.00 0.00 175.76 173.97 1l2o s GLU 47 N -3.97 2.54 -0.05 0.00 2.02 0.48 -2.59 118.70 117.14 1l2o s GLU 47 Ca 0.18 -0.68 -0.28 0.00 0.02 0.00 0.00 54.97 54.21 1l2o s GLU 47 Cb 0.00 -2.44 -0.03 0.00 0.10 0.00 0.00 34.13 31.76 1l2o s GLU 47 CO 0.04 0.63 0.89 0.42 0.02 0.00 0.00 175.26 177.26 1l2o s ILE 48 N -0.80 4.91 -0.19 -1.63 1.01 0.05 -0.44 121.20 124.10 1l2o s ILE 48 Ca 0.13 1.84 -0.11 0.00 0.00 0.00 0.00 60.65 62.51 1l2o s ILE 48 Cb -0.11 -4.22 -0.08 0.00 0.01 0.00 0.00 42.46 38.06 1l2o s ILE 48 CO 0.02 0.15 -0.28 0.00 0.00 0.00 0.00 174.94 174.83 1l2o n GLN 49 N 4.16 0.44 -4.28 2.79 1.13 0.34 -4.91 117.38 117.07 1l2o n GLN 49 Ca 0.04 0.19 -0.15 0.00 -1.94 0.00 0.00 57.00 55.15 1l2o n GLN 49 Cb 0.51 -1.25 -0.10 0.00 0.11 0.00 0.00 30.24 29.50 1l2o n GLN 49 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1l2o s SER 50 N -6.72 0.96 0.05 1.08 1.04 -0.63 -5.01 113.70 104.47 1l2o s SER 50 Ca -0.28 -1.35 0.04 0.00 0.48 0.00 0.00 55.95 54.84 1l2o s SER 50 Cb 0.10 0.20 -0.02 0.00 0.10 0.00 0.00 66.02 66.40 1l2o s SER 50 CO 0.37 -0.73 -0.12 -0.44 0.98 0.00 0.00 173.24 173.29 1l2o s SER 51 N -3.25 1.46 -0.09 7.02 0.01 -1.26 -1.34 113.70 116.25 1l2o s SER 51 Ca 0.36 -0.49 0.06 0.00 1.31 0.00 0.00 55.95 57.19 1l2o s SER 51 Cb 0.07 -0.06 0.16 0.00 0.21 0.00 0.00 66.02 66.40 1l2o s SER 51 CO 0.12 -0.04 1.15 1.17 0.41 0.00 0.00 173.24 176.05 1l2o n LYS 52 N 1.72 0.38 0.00 12.44 4.81 -1.26 -4.98 118.16 131.27 1l2o n LYS 52 Ca -0.19 -1.24 0.00 0.00 -0.87 0.00 0.00 58.31 56.01 1l2o n LYS 52 Cb 0.55 0.36 0.00 0.00 0.02 0.00 0.00 35.03 35.95 1l2o n LYS 52 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1l2o n GLY 53 N -0.34 0.82 2.04 3.14 0.00 -1.26 -4.23 105.19 105.37 1l2o n GLY 53 Ca -0.21 -1.40 -0.04 0.00 0.00 0.00 0.00 46.02 44.37 1l2o n GLY 53 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l2o n ASP 54 N 1.35 2.81 -2.70 1.61 8.00 -1.26 -3.70 116.55 122.66 1l2o n ASP 54 Ca 0.00 -1.92 -0.06 0.00 0.71 0.00 0.00 54.79 53.52 1l2o n ASP 54 Cb 0.00 -0.70 0.07 0.00 -0.02 0.00 0.00 41.12 40.47 1l2o n ASP 54 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1l2o n GLU 55 N 2.36 1.26 -1.55 -1.24 2.13 -1.26 -4.45 120.64 117.89 1l2o n GLU 55 Ca 0.14 -2.65 -0.41 0.00 0.66 0.00 0.00 57.16 54.90 1l2o n GLU 55 Cb 0.40 -0.76 -0.04 0.00 0.27 0.00 0.00 31.44 31.31 1l2o n GLU 55 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 1l2o n ILE 56 N -0.44 0.12 -2.77 6.31 5.41 -1.10 -4.16 119.36 122.72 1l2o n ILE 56 Ca 0.02 -0.54 -0.41 0.00 1.00 0.00 0.00 62.75 62.82 1l2o n ILE 56 Cb 0.83 -2.39 -0.03 0.00 -0.71 0.00 0.00 39.64 37.34 1l2o n ILE 56 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 176.55 175.66 1l2o s THR 57 N 9.87 4.84 0.06 1.39 2.01 -0.45 -1.98 115.64 131.37 1l2o s THR 57 Ca 1.04 1.96 -0.01 0.00 0.31 0.00 0.00 61.69 64.98 1l2o s THR 57 Cb -0.41 -4.27 -0.04 0.00 0.01 0.00 0.00 72.50 67.79 1l2o s THR 57 CO 0.35 0.20 -0.01 0.68 -0.69 0.00 0.00 174.62 175.15 1l2o s VAL 58 N 0.80 0.21 -0.19 3.82 -7.23 0.38 -0.50 120.40 117.69 1l2o s VAL 58 Ca 0.49 -1.78 -0.08 0.00 -1.81 0.00 0.00 61.98 58.80 1l2o s VAL 58 Cb -0.21 -1.55 -0.04 0.00 0.56 0.00 0.00 36.38 35.14 1l2o s VAL 58 CO 0.27 -0.94 0.08 -0.75 -0.31 0.00 0.00 175.10 173.44 1l2o s LYS 59 N -3.93 3.99 -0.51 4.82 2.20 0.42 -1.37 119.74 125.36 1l2o s LYS 59 Ca 0.08 -0.33 -0.28 0.00 -0.36 0.00 0.00 55.97 55.08 1l2o s LYS 59 Cb 0.08 -3.27 -0.00 0.00 -1.51 0.00 0.00 37.83 33.12 1l2o s LYS 59 CO -0.09 0.23 1.59 0.42 -0.36 0.00 0.00 175.35 177.13 1l2o s ILE 60 N 0.50 3.64 0.34 5.43 -1.09 0.13 -0.39 121.20 129.76 1l2o s ILE 60 Ca 0.04 0.55 0.12 0.00 -2.23 0.00 0.00 60.65 59.13 1l2o s ILE 60 Cb -0.12 -4.15 0.37 0.00 -1.58 0.00 0.00 42.46 36.97 1l2o s ILE 60 CO 0.01 -0.93 1.59 0.58 -1.23 0.00 0.00 174.94 174.96 1l2o h VAL 61 N 6.58 0.06 0.00 2.92 2.07 -1.76 1.24 116.25 127.36 1l2o h VAL 61 Ca -0.28 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1l2o h VAL 61 Cb 1.12 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1l2o h VAL 61 CO 1.15 0.01 0.00 0.00 0.02 0.00 0.00 177.57 178.75 1l2o n ALA 62 N -2.62 -0.13 1.61 1.67 0.00 -1.26 -3.95 120.51 115.84 1l2o n ALA 62 Ca 0.31 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.89 1l2o n ALA 62 Cb 1.02 0.01 0.63 0.00 0.00 0.00 0.00 19.45 21.11 1l2o n ALA 62 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1l2o n ASP 63 N -0.90 1.00 -3.70 0.00 5.75 -1.11 -4.95 116.55 112.63 1l2o n ASP 63 Ca 0.00 -1.26 -0.27 0.00 -0.01 0.00 0.00 54.79 53.25 1l2o n ASP 63 Cb 0.00 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.12 1l2o n ASP 63 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1l2o n SER 64 N -0.27 -3.57 -4.90 -1.12 7.64 0.42 -5.00 113.62 106.82 1l2o n SER 64 Ca 0.20 -0.95 -0.27 0.00 1.01 0.00 0.00 58.87 58.86 1l2o n SER 64 Cb 0.29 -3.61 -0.01 0.00 -1.01 0.00 0.00 64.21 59.87 1l2o n SER 64 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1l2o s SER 65 N -3.83 4.60 -0.01 6.43 1.04 -1.16 -4.80 113.70 115.97 1l2o s SER 65 Ca 0.28 -1.29 0.05 0.00 0.48 0.00 0.00 55.95 55.47 1l2o s SER 65 Cb -0.09 0.50 -0.01 0.00 0.10 0.00 0.00 66.02 66.52 1l2o s SER 65 CO 0.85 -1.14 -0.15 -0.89 0.98 0.00 0.00 173.24 172.89 1l2o s THR 66 N -2.80 1.19 0.28 2.02 2.01 -1.26 0.18 115.64 117.26 1l2o s THR 66 Ca 0.32 -0.65 -0.21 0.00 0.31 0.00 0.00 61.69 61.46 1l2o s THR 66 Cb -0.02 -0.99 0.02 0.00 0.01 0.00 0.00 72.50 71.52 1l2o s THR 66 CO 0.20 0.33 0.72 0.00 -0.69 0.00 0.00 174.62 175.18 1l2o s ARG 67 N -0.36 1.77 0.10 4.92 1.70 -0.47 -5.00 118.95 121.62 1l2o s ARG 67 Ca 0.06 -0.98 0.03 0.00 -0.47 0.00 0.00 55.73 54.38 1l2o s ARG 67 Cb -0.06 0.61 -0.04 0.00 -0.57 0.00 0.00 34.95 34.89 1l2o s ARG 67 CO -0.01 -0.81 0.10 0.95 -1.08 0.00 0.00 175.30 174.45 1l2o s THR 68 N -3.91 4.56 -0.21 4.99 -4.23 -1.26 -0.47 115.64 115.11 1l2o s THR 68 Ca 0.11 -0.83 -0.12 0.00 -1.18 0.00 0.00 61.69 59.67 1l2o s THR 68 Cb -0.06 -3.23 0.07 0.00 1.34 0.00 0.00 72.50 70.62 1l2o s THR 68 CO 0.07 0.07 0.52 0.68 -0.54 0.00 0.00 174.62 175.41 1l2o s VAL 69 N -1.48 -0.02 0.20 2.29 -7.23 -0.84 -4.95 120.40 108.37 1l2o s VAL 69 Ca 0.30 0.06 -0.32 0.00 -1.81 0.00 0.00 61.98 60.21 1l2o s VAL 69 Cb -0.12 -0.76 -0.15 0.00 0.56 0.00 0.00 36.38 35.92 1l2o s VAL 69 CO 0.23 0.02 1.27 0.29 -0.31 0.00 0.00 175.10 176.59 1l2o n LYS 70 N 4.29 1.53 0.07 4.82 5.02 -1.26 -2.71 118.16 129.91 1l2o n LYS 70 Ca -0.22 0.55 0.02 0.00 -2.02 0.00 0.00 58.31 56.64 1l2o n LYS 70 Cb 0.57 -2.11 0.12 0.00 -0.02 0.00 0.00 35.03 33.59 1l2o n LYS 70 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1l2o n LYS 71 N 1.87 0.03 -0.11 1.97 4.81 -1.26 -1.70 118.16 123.77 1l2o n LYS 71 Ca 0.14 0.37 -0.22 0.00 -0.87 0.00 0.00 58.31 57.72 1l2o n LYS 71 Cb 0.28 -1.90 -0.09 0.00 0.02 0.00 0.00 35.03 33.33 1l2o n LYS 71 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1l2o n ASP 72 N -1.55 1.90 0.00 3.14 8.00 -1.26 -4.18 116.55 122.60 1l2o n ASP 72 Ca -0.00 0.40 0.02 0.00 0.71 0.00 0.00 54.79 55.92 1l2o n ASP 72 Cb 0.31 -0.88 0.12 0.00 -0.02 0.00 0.00 41.12 40.65 1l2o n ASP 72 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1l2o n ASP 73 N -4.38 0.00 -4.84 -2.24 8.00 -0.69 -4.58 116.55 107.83 1l2o n ASP 73 Ca -0.37 -0.18 -0.34 0.00 0.71 0.00 0.00 54.79 54.60 1l2o n ASP 73 Cb 0.71 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.75 1l2o n ASP 73 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1l2o s ILE 74 N -2.00 4.65 -0.02 0.53 1.01 -1.18 -4.15 121.20 120.05 1l2o s ILE 74 Ca 0.06 1.06 0.02 0.00 0.00 0.00 0.00 60.65 61.80 1l2o s ILE 74 Cb 0.03 -3.72 0.00 0.00 0.01 0.00 0.00 42.46 38.78 1l2o s ILE 74 CO 0.05 0.01 -0.07 -1.10 0.00 0.00 0.00 174.94 173.83 1l2o s GLN 75 N -2.48 0.69 0.29 2.79 -0.21 0.24 -4.94 119.66 116.03 1l2o s GLN 75 Ca 0.48 -0.23 -0.30 0.00 0.02 0.00 0.00 55.36 55.33 1l2o s GLN 75 Cb -0.13 -0.67 -0.12 0.00 1.00 0.00 0.00 33.01 33.09 1l2o s GLN 75 CO 0.19 0.10 1.59 0.43 -2.12 0.00 0.00 175.29 175.48 1l2o n SER 76 N 3.20 3.82 -4.88 5.90 7.64 -1.26 0.96 113.62 129.00 1l2o n SER 76 Ca -0.17 1.15 -0.34 0.00 1.01 0.00 0.00 58.87 60.52 1l2o n SER 76 Cb 0.56 -1.59 -0.05 0.00 -1.01 0.00 0.00 64.21 62.12 1l2o n SER 76 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 1l2o s MET 77 N -0.50 3.69 0.15 1.43 1.75 -1.26 -4.66 119.30 119.91 1l2o s MET 77 Ca 0.64 0.06 -0.20 0.00 -1.25 0.00 0.00 55.69 54.94 1l2o s MET 77 Cb -0.50 -2.96 -0.07 0.00 2.84 0.00 0.00 34.83 34.13 1l2o s MET 77 CO 0.48 0.54 0.65 -0.80 -0.65 0.00 0.00 175.02 175.25 1l2o s ASN 78 N -1.95 7.09 0.83 1.11 0.01 -1.26 -4.95 114.94 115.82 1l2o s ASN 78 Ca 0.35 1.36 -0.13 0.00 -0.71 0.00 0.00 52.86 53.73 1l2o s ASN 78 Cb -0.13 -2.39 0.08 0.00 0.41 0.00 0.00 41.25 39.22 1l2o s ASN 78 CO 0.20 0.16 1.10 -0.81 -1.51 0.00 0.00 177.10 176.23 1l2o n PRO 79 N 1.24 0.05 0.00 -0.60 -0.04 -1.26 -4.80 135.00 129.59 1l2o n PRO 79 Ca -0.06 0.09 0.02 0.00 -0.04 0.00 0.00 63.50 63.51 1l2o n PRO 79 Cb 0.51 -2.35 0.10 0.00 -0.04 0.00 0.00 33.50 31.72 1l2o n PRO 79 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1l2o n PRO 80 N -3.17 0.05 0.31 0.54 -0.04 -1.26 -2.13 135.00 129.29 1l2o n PRO 80 Ca 0.13 0.28 0.18 0.00 -0.04 0.00 0.00 63.50 64.05 1l2o n PRO 80 Cb 0.51 -1.50 1.02 0.00 -0.04 0.00 0.00 33.50 33.49 1l2o n PRO 80 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1l2o h LYS 81 N 0.00 0.00 -0.07 0.54 3.64 -2.03 -2.95 116.57 115.69 1l2o h LYS 81 Ca 0.00 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1l2o h LYS 81 Cb 0.04 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 1l2o h LYS 81 CO 0.00 0.02 -0.39 1.19 -2.27 0.00 0.00 179.45 177.99 1l2o n PHE 82 N -3.43 0.23 -2.10 1.91 3.72 -0.91 -5.06 117.46 111.82 1l2o n PHE 82 Ca -0.03 -1.50 -0.39 0.00 -0.05 0.00 0.00 57.45 55.48 1l2o n PHE 82 Cb 0.11 -0.30 -0.00 0.00 -0.94 0.00 0.00 39.48 38.35 1l2o n PHE 82 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1l2o s GLU 83 N -3.23 3.87 -1.39 -1.08 0.41 -1.12 -3.13 118.70 113.03 1l2o s GLU 83 Ca 0.39 2.05 -0.16 0.00 -0.41 0.00 0.00 54.97 56.84 1l2o s GLU 83 Cb 0.37 -2.64 0.02 0.00 -1.78 0.00 0.00 34.13 30.10 1l2o s GLU 83 CO -0.05 -0.54 0.30 1.63 -0.49 0.00 0.00 175.26 176.11 1l2o n LYS 84 N -0.08 -0.61 -1.06 1.61 5.02 -1.26 -4.90 118.16 116.87 1l2o n LYS 84 Ca 0.05 0.07 -0.29 0.00 -2.02 0.00 0.00 58.31 56.12 1l2o n LYS 84 Cb 0.45 -3.05 0.21 0.00 -0.02 0.00 0.00 35.03 32.62 1l2o n LYS 84 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1l2o s LEU 85 N -7.42 1.15 0.00 -0.35 2.96 -1.18 -4.98 118.68 108.85 1l2o s LEU 85 Ca 0.22 1.03 0.00 0.00 -0.22 0.00 0.00 54.13 55.16 1l2o s LEU 85 Cb -0.12 -3.03 0.00 0.00 0.50 0.00 0.00 46.19 43.54 1l2o s LEU 85 CO 0.98 -3.61 0.89 -0.62 -1.32 0.00 0.00 176.35 172.68 1l2o n GLU 86 N -4.47 2.13 -2.74 1.98 1.02 -1.26 -4.78 120.64 112.52 1l2o n GLU 86 Ca 0.07 -1.28 -0.06 0.00 -0.02 0.00 0.00 57.16 55.87 1l2o n GLU 86 Cb 0.58 -1.00 0.04 0.00 -0.02 0.00 0.00 31.44 31.04 1l2o n GLU 86 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1l2o n ASP 87 N -0.39 -2.90 0.00 1.62 -0.08 -1.25 -2.65 116.55 110.91 1l2o n ASP 87 Ca 0.00 -3.01 0.00 0.00 -1.51 0.00 0.00 54.79 50.27 1l2o n ASP 87 Cb 0.20 1.70 0.00 0.00 2.34 0.00 0.00 41.12 45.35 1l2o n ASP 87 CO 0.00 0.00 0.00 0.23 0.12 0.00 0.00 177.20 177.55 1l2o n MET 88 N 2.03 0.00 0.18 -0.67 2.81 -1.16 0.12 117.12 120.44 1l2o n MET 88 Ca 0.11 0.00 0.12 0.00 -1.81 0.00 0.00 57.70 56.12 1l2o n MET 88 Cb 0.62 -1.31 0.13 0.00 -0.71 0.00 0.00 33.22 31.95 1l2o n MET 88 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1l2o h ALA 89 N 0.49 0.86 0.07 3.04 0.00 -1.85 -3.31 119.26 118.56 1l2o h ALA 89 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.61 1l2o h ALA 89 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1l2o h ALA 89 CO 0.00 0.00 -1.59 -0.91 0.00 0.00 0.00 179.25 176.75 1l2o h ASN 90 N 0.00 0.22 -2.02 0.00 2.35 0.59 -3.48 115.58 113.24 1l2o h ASN 90 Ca 0.00 -0.36 -0.60 0.00 -0.55 0.00 0.00 56.30 54.79 1l2o h ASN 90 Cb 0.99 -0.07 0.18 0.00 0.05 0.00 0.00 38.32 39.46 1l2o h ASN 90 CO 0.00 1.31 -1.09 0.23 -1.65 0.00 0.00 177.43 176.23 1l2o n MET 91 N -3.32 0.03 -0.14 0.81 2.81 -1.25 -4.82 117.12 111.26 1l2o n MET 91 Ca -0.17 0.01 -0.09 0.00 -1.81 0.00 0.00 57.70 55.64 1l2o n MET 91 Cb 1.03 -1.04 -0.01 0.00 -0.71 0.00 0.00 33.22 32.50 1l2o n MET 91 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 1l2o h THR 92 N 0.04 1.20 -3.71 2.03 2.02 -1.92 -3.39 112.91 109.19 1l2o h THR 92 Ca -0.41 -0.64 -0.68 0.00 0.77 0.00 0.00 66.41 65.45 1l2o h THR 92 Cb 1.45 0.87 -0.33 0.00 -1.74 0.00 0.00 68.15 68.39 1l2o h THR 92 CO 0.43 0.23 -0.67 -0.31 0.37 0.00 0.00 175.52 175.57 1l2o s TYR 93 N -5.50 3.36 -0.64 3.16 2.02 -1.26 -4.99 117.35 113.49 1l2o s TYR 93 Ca -0.13 -2.03 -0.02 0.00 -0.37 0.00 0.00 57.07 54.52 1l2o s TYR 93 Cb 0.10 -2.38 0.27 0.00 -0.40 0.00 0.00 41.96 39.54 1l2o s TYR 93 CO 0.76 -0.84 2.26 -0.11 -1.57 0.00 0.00 175.55 176.04 1l2o n LEU 94 N 4.60 7.14 -5.00 -1.29 7.94 -1.26 -4.74 117.00 124.40 1l2o n LEU 94 Ca -0.10 -4.35 -0.24 0.00 -1.11 0.00 0.00 56.01 50.21 1l2o n LEU 94 Cb 0.43 -1.10 0.12 0.00 0.53 0.00 0.00 43.42 43.39 1l2o n LEU 94 CO 0.28 1.65 0.57 0.54 -1.11 0.00 0.00 177.39 179.31 1l2o s ASN 95 N -0.65 4.24 0.47 1.96 2.20 -1.26 -4.90 114.94 117.00 1l2o s ASN 95 Ca 0.54 -0.45 0.13 0.00 -0.94 0.00 0.00 52.86 52.14 1l2o s ASN 95 Cb 0.41 0.14 1.07 0.00 -2.00 0.00 0.00 41.25 40.88 1l2o s ASN 95 CO -0.25 -1.95 2.07 -0.08 -2.94 0.00 0.00 177.10 173.95 1l2o h GLU 96 N -0.58 0.12 0.00 3.55 4.81 -1.93 -2.50 114.58 118.05 1l2o h GLU 96 Ca -0.35 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 58.82 1l2o h GLU 96 Cb 1.26 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.61 1l2o h GLU 96 CO 0.38 0.15 -0.25 0.00 -0.73 0.00 0.00 179.01 178.56 1l2o h ALA 97 N 1.87 0.05 0.00 2.92 0.00 -1.94 -3.29 119.26 118.86 1l2o h ALA 97 Ca 0.03 -0.62 -0.02 0.00 0.00 0.00 0.00 54.91 54.30 1l2o h ALA 97 Cb 0.11 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1l2o h ALA 97 CO 0.00 0.14 -0.12 0.77 0.00 0.00 0.00 179.25 180.05 1l2o h SER 98 N -1.00 0.00 -0.24 0.00 0.02 -1.82 -2.51 113.55 108.00 1l2o h SER 98 Ca -0.07 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.68 1l2o h SER 98 Cb 1.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.56 1l2o h SER 98 CO -0.04 0.12 -0.64 0.58 -1.14 0.00 0.00 176.83 175.70 1l2o h VAL 99 N 0.00 1.27 -0.84 2.27 2.07 -1.59 -2.27 116.25 117.16 1l2o h VAL 99 Ca -0.00 -1.83 0.06 0.00 0.82 0.00 0.00 66.70 65.75 1l2o h VAL 99 Cb 0.23 1.77 -0.05 0.00 -1.52 0.00 0.00 31.29 31.71 1l2o h VAL 99 CO 0.01 0.59 0.55 0.25 0.02 0.00 0.00 177.57 178.99 1l2o h LEU 100 N 0.63 0.83 0.00 2.57 5.85 -1.53 -3.02 115.31 120.64 1l2o h LEU 100 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1l2o h LEU 100 Cb 1.26 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 42.12 1l2o h LEU 100 CO 0.14 0.55 0.00 0.00 -0.34 0.00 0.00 178.44 178.78 1l2o n TYR 101 N -4.48 0.00 0.20 1.25 9.36 -0.99 -1.87 117.16 120.62 1l2o n TYR 101 Ca 0.12 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.34 1l2o n TYR 101 Cb 0.19 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.90 1l2o n TYR 101 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 1l2o n ASN 102 N -0.45 0.00 -0.09 2.98 2.85 -0.89 0.14 115.26 119.79 1l2o n ASN 102 Ca 0.00 0.30 -0.21 0.00 -0.11 0.00 0.00 54.58 54.55 1l2o n ASN 102 Cb 0.00 0.00 -0.12 0.00 1.24 0.00 0.00 39.78 40.90 1l2o n ASN 102 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1l2o n LEU 103 N -1.81 2.60 -0.16 1.20 4.77 -1.14 -3.29 117.00 119.16 1l2o n LEU 103 Ca 0.00 0.10 -0.06 0.00 -0.03 0.00 0.00 56.01 56.02 1l2o n LEU 103 Cb 0.74 -0.96 0.11 0.00 -2.33 0.00 0.00 43.42 40.98 1l2o n LEU 103 CO 0.00 0.79 0.89 -0.09 -1.33 0.00 0.00 177.39 177.65 1l2o h ARG 104 N -0.25 0.93 0.47 3.23 2.43 0.19 0.66 114.38 122.03 1l2o h ARG 104 Ca -0.53 -0.25 -0.02 0.00 -0.81 0.00 0.00 59.98 58.37 1l2o h ARG 104 Cb 1.83 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 31.26 1l2o h ARG 104 CO -0.11 0.89 -0.37 0.77 -1.51 0.00 0.00 179.97 179.64 1l2o h SER 105 N 0.87 -0.98 -0.21 -3.80 0.02 -1.08 0.12 113.55 108.50 1l2o h SER 105 Ca 0.17 0.07 0.05 0.00 -0.84 0.00 0.00 61.79 61.24 1l2o h SER 105 Cb 0.44 0.31 -0.06 0.00 0.14 0.00 0.00 62.40 63.23 1l2o h SER 105 CO 0.02 -0.52 -0.16 0.03 -1.14 0.00 0.00 176.83 175.06 1l2o h ARG 106 N -0.81 -0.15 -0.79 3.45 3.08 -1.50 -2.53 114.38 115.13 1l2o h ARG 106 Ca -0.06 0.01 0.15 0.00 0.07 0.00 0.00 59.98 60.15 1l2o h ARG 106 Cb 0.68 0.03 -0.10 0.00 0.08 0.00 0.00 29.97 30.66 1l2o h ARG 106 CO 0.01 -0.10 0.33 -0.92 -1.07 0.00 0.00 179.97 178.22 1l2o h TYR 107 N -0.16 0.55 0.00 3.04 3.20 0.64 0.25 116.97 124.50 1l2o h TYR 107 Ca 0.12 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.02 1l2o h TYR 107 Cb 0.34 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.48 1l2o h TYR 107 CO -0.31 0.06 -0.07 1.79 -1.64 0.00 0.00 178.16 177.99 1l2o h THR 108 N 0.45 0.25 -0.33 1.81 1.35 -0.33 -1.73 112.91 114.39 1l2o h THR 108 Ca 0.44 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 65.82 1l2o h THR 108 Cb 0.70 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.50 1l2o h THR 108 CO -0.42 0.07 0.00 -1.20 -0.25 0.00 0.00 175.52 173.71 1l2o n SER 109 N -3.31 2.59 -0.09 5.36 7.64 0.82 -4.96 113.62 121.67 1l2o n SER 109 Ca -0.01 -1.88 -0.01 0.00 1.01 0.00 0.00 58.87 57.97 1l2o n SER 109 Cb 0.25 -0.21 -0.00 0.00 -1.01 0.00 0.00 64.21 63.23 1l2o n SER 109 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l2o n GLY 110 N 1.31 0.43 3.75 0.23 0.00 -0.65 -4.86 105.19 105.39 1l2o n GLY 110 Ca 0.18 -0.12 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 1l2o n GLY 110 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l2o s LEU 111 N -0.26 4.54 -0.14 0.99 1.43 -1.11 -4.55 118.68 119.58 1l2o s LEU 111 Ca 0.00 1.72 0.15 0.00 -1.03 0.00 0.00 54.13 54.97 1l2o s LEU 111 Cb 0.00 -3.45 0.38 0.00 0.03 0.00 0.00 46.19 43.15 1l2o s LEU 111 CO 0.00 0.06 1.19 -0.38 0.23 0.00 0.00 176.35 177.45 1l2o n ILE 112 N 2.25 1.58 -3.88 -0.59 5.41 -1.26 -3.74 119.36 119.14 1l2o n ILE 112 Ca -0.01 -2.46 -0.10 0.00 1.00 0.00 0.00 62.75 61.17 1l2o n ILE 112 Cb 0.49 0.06 -0.09 0.00 -0.71 0.00 0.00 39.64 39.39 1l2o n ILE 112 CO 0.00 0.00 0.00 -0.31 0.00 0.00 0.00 176.55 176.24 1l2o s TYR 113 N -2.33 0.09 -0.26 1.39 2.02 -1.26 -3.40 117.35 113.59 1l2o s TYR 113 Ca 0.34 -0.29 -0.25 0.00 -0.37 0.00 0.00 57.07 56.50 1l2o s TYR 113 Cb 0.34 -0.07 0.10 0.00 -0.40 0.00 0.00 41.96 41.93 1l2o s TYR 113 CO -0.07 -0.37 0.87 0.99 -1.57 0.00 0.00 175.55 175.40 1l2o s THR 114 N -2.19 0.00 -0.90 -0.71 2.01 -1.06 -4.84 115.64 107.95 1l2o s THR 114 Ca -0.08 0.00 -0.07 0.00 0.31 0.00 0.00 61.69 61.85 1l2o s THR 114 Cb -0.03 -1.00 0.23 0.00 0.01 0.00 0.00 72.50 71.71 1l2o s THR 114 CO -0.02 0.00 0.82 -0.31 -0.69 0.00 0.00 174.62 174.42 1l2o s TYR 115 N 0.21 3.90 -0.93 4.92 1.51 -1.08 -0.23 117.35 125.63 1l2o s TYR 115 Ca 0.01 -2.67 -0.24 0.00 -1.01 0.00 0.00 57.07 53.16 1l2o s TYR 115 Cb -0.05 -3.53 -0.06 0.00 -0.11 0.00 0.00 41.96 38.22 1l2o s TYR 115 CO -0.02 -0.87 1.96 0.45 -1.11 0.00 0.00 175.55 175.97 1l2o s SER 116 N 0.90 5.07 0.63 2.29 0.15 -1.25 -2.97 113.70 118.50 1l2o s SER 116 Ca 0.25 -0.78 0.00 0.00 0.70 0.00 0.00 55.95 56.12 1l2o s SER 116 Cb -0.11 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.64 1l2o s SER 116 CO -0.09 -2.85 0.00 0.61 1.20 0.00 0.00 173.24 172.12 1l2o n GLY 117 N 6.72 1.74 0.85 9.45 0.00 -1.26 -3.35 105.19 119.33 1l2o n GLY 117 Ca 0.41 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1l2o n GLY 117 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l2o n LEU 118 N 0.00 1.18 -4.58 0.99 4.32 -1.26 -4.73 117.00 112.91 1l2o n LEU 118 Ca 0.00 -0.59 -0.27 0.00 -0.02 0.00 0.00 56.01 55.13 1l2o n LEU 118 Cb 0.00 -0.24 -0.08 0.00 -1.62 0.00 0.00 43.42 41.47 1l2o n LEU 118 CO 0.00 0.21 -0.22 -0.36 -1.22 0.00 0.00 177.39 175.79 1l2o s PHE 119 N 0.06 1.86 -0.43 -1.77 0.40 -1.21 -4.72 117.98 112.17 1l2o s PHE 119 Ca 0.00 -1.13 0.05 0.00 -0.60 0.00 0.00 56.93 55.24 1l2o s PHE 119 Cb 0.00 -1.32 0.17 0.00 0.51 0.00 0.00 43.02 42.38 1l2o s PHE 119 CO 0.00 -0.09 0.40 0.00 0.70 0.00 0.00 175.22 176.24 1l2o s ILE 121 N 0.16 2.06 -0.33 0.00 1.01 0.67 -2.55 121.20 122.22 1l2o s ILE 121 Ca 0.33 0.02 0.05 0.00 0.00 0.00 0.00 60.65 61.05 1l2o s ILE 121 Cb 0.04 -2.30 0.18 0.00 0.01 0.00 0.00 42.46 40.39 1l2o s ILE 121 CO -0.18 -0.02 0.54 0.00 0.00 0.00 0.00 174.94 175.28 1l2o s ALA 122 N -2.32 -1.95 0.20 9.38 0.00 -0.57 -2.56 121.76 123.94 1l2o s ALA 122 Ca 0.71 0.45 -0.30 0.00 0.00 0.00 0.00 51.96 52.82 1l2o s ALA 122 Cb -0.27 -2.45 -0.08 0.00 0.00 0.00 0.00 23.12 20.32 1l2o s ALA 122 CO 0.53 -1.95 1.18 0.08 0.00 0.00 0.00 175.76 175.60 1l2o s VAL 123 N 2.36 3.53 0.18 0.00 1.01 -1.22 -1.83 120.40 124.43 1l2o s VAL 123 Ca 0.12 1.33 -0.30 0.00 0.00 0.00 0.00 61.98 63.14 1l2o s VAL 123 Cb -0.09 -3.85 -0.08 0.00 0.00 0.00 0.00 36.38 32.35 1l2o s VAL 123 CO -0.19 0.23 1.24 0.21 0.00 0.00 0.00 175.10 176.59 1l2o s ASN 124 N -0.06 7.02 0.01 3.32 3.84 -0.87 -4.86 114.94 123.34 1l2o s ASN 124 Ca 0.51 2.27 -0.21 0.00 0.21 0.00 0.00 52.86 55.64 1l2o s ASN 124 Cb -0.33 -2.61 -0.12 0.00 -0.55 0.00 0.00 41.25 37.65 1l2o s ASN 124 CO 0.38 -0.43 1.00 -0.65 -2.79 0.00 0.00 177.10 174.60 1l2o h PRO 125 N 5.42 -0.73 -1.34 0.43 0.11 -1.93 -3.44 132.00 130.52 1l2o h PRO 125 Ca -0.44 0.05 -0.14 0.00 0.11 0.00 0.00 66.00 65.58 1l2o h PRO 125 Cb 1.21 0.17 0.01 0.00 0.11 0.00 0.00 31.00 32.50 1l2o h PRO 125 CO 0.76 -0.49 -0.19 0.66 -0.21 0.00 0.00 178.00 178.54 1l2o n TYR 126 N -4.77 -0.47 -3.54 0.65 0.53 -1.26 -3.91 117.16 104.39 1l2o n TYR 126 Ca -0.09 0.08 -0.17 0.00 -1.02 0.00 0.00 57.90 56.69 1l2o n TYR 126 Cb 0.30 -2.05 -0.06 0.00 -1.03 0.00 0.00 39.34 36.49 1l2o n TYR 126 CO 0.00 0.00 0.00 0.50 -1.02 0.00 0.00 176.86 176.34 1l2o s ARG 127 N -4.59 0.98 0.06 -0.72 3.52 -1.26 -3.76 118.95 113.18 1l2o s ARG 127 Ca 0.04 0.33 -0.30 0.00 -0.13 0.00 0.00 55.73 55.68 1l2o s ARG 127 Cb -0.02 0.47 -0.04 0.00 -1.56 0.00 0.00 34.95 33.79 1l2o s ARG 127 CO 0.05 -0.29 0.96 1.03 -0.81 0.00 0.00 175.30 176.24 1l2o s ARG 128 N -1.00 4.62 0.06 5.12 1.81 -1.26 -5.04 118.95 123.26 1l2o s ARG 128 Ca -0.09 1.41 0.06 0.00 -1.72 0.00 0.00 55.73 55.40 1l2o s ARG 128 Cb -0.01 -3.41 -0.04 0.00 -0.45 0.00 0.00 34.95 31.04 1l2o s ARG 128 CO 0.08 0.10 -0.13 -0.51 -0.68 0.00 0.00 175.30 174.16 1l2o s LEU 129 N 0.46 2.90 -0.29 2.53 1.43 -1.26 -5.03 118.68 119.42 1l2o s LEU 129 Ca 0.49 -0.35 -0.00 0.00 -1.03 0.00 0.00 54.13 53.23 1l2o s LEU 129 Cb -0.22 -1.70 0.23 0.00 0.03 0.00 0.00 46.19 44.53 1l2o s LEU 129 CO 0.29 0.23 1.90 -0.81 0.23 0.00 0.00 176.35 178.18 1l2o n PRO 130 N 1.21 1.75 -0.31 1.29 -0.04 -1.26 -4.50 135.00 133.13 1l2o n PRO 130 Ca -0.15 -1.51 0.08 0.00 -0.04 0.00 0.00 63.50 61.88 1l2o n PRO 130 Cb 0.52 -1.59 0.21 0.00 -0.04 0.00 0.00 33.50 32.60 1l2o n PRO 130 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1l2o n ILE 131 N 0.24 1.94 0.03 0.52 -5.35 -1.26 -4.48 119.36 110.99 1l2o n ILE 131 Ca 0.29 -1.76 0.01 0.00 -0.27 0.00 0.00 62.75 61.02 1l2o n ILE 131 Cb 0.67 -0.09 0.02 0.00 -1.74 0.00 0.00 39.64 38.50 1l2o n ILE 131 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1l2o n TYR 132 N -0.51 0.04 -1.73 4.28 4.01 -1.26 -4.82 117.16 117.16 1l2o n TYR 132 Ca 0.18 -0.23 -0.35 0.00 -0.16 0.00 0.00 57.90 57.33 1l2o n TYR 132 Cb 0.74 -0.02 0.06 0.00 -0.31 0.00 0.00 39.34 39.81 1l2o n TYR 132 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1l2o s THR 133 N -0.55 2.52 0.28 -0.72 -4.23 -1.26 -4.67 115.64 107.00 1l2o s THR 133 Ca 0.03 0.28 0.01 0.00 -1.18 0.00 0.00 61.69 60.84 1l2o s THR 133 Cb 0.02 -2.97 0.27 0.00 1.34 0.00 0.00 72.50 71.16 1l2o s THR 133 CO 0.02 -0.10 1.71 0.44 -0.54 0.00 0.00 174.62 176.15 1l2o h ASP 134 N 0.30 0.34 0.18 3.99 3.32 -1.98 0.53 116.42 123.10 1l2o h ASP 134 Ca -0.49 0.14 0.01 0.00 0.02 0.00 0.00 57.03 56.71 1l2o h ASP 134 Cb 1.29 0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.92 1l2o h ASP 134 CO 0.53 0.05 -0.32 -1.28 -1.72 0.00 0.00 179.24 176.50 1l2o h SER 135 N 0.44 -0.89 -0.58 6.45 0.87 -1.99 0.25 113.55 118.09 1l2o h SER 135 Ca 0.51 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 61.17 1l2o h SER 135 Cb 0.90 0.33 -0.03 0.00 -0.44 0.00 0.00 62.40 63.16 1l2o h SER 135 CO -0.48 -0.42 0.38 0.58 -0.53 0.00 0.00 176.83 176.36 1l2o h VAL 136 N -0.58 1.16 0.33 2.23 2.07 -1.32 -1.19 116.25 118.95 1l2o h VAL 136 Ca 0.02 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1l2o h VAL 136 Cb 0.58 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1l2o h VAL 136 CO -0.15 0.15 -0.18 0.40 0.02 0.00 0.00 177.57 177.82 1l2o h ILE 137 N 0.80 0.63 0.00 4.57 2.04 0.10 -2.13 117.51 123.52 1l2o h ILE 137 Ca 0.21 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.04 1l2o h ILE 137 Cb -0.07 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 1l2o h ILE 137 CO -0.04 0.00 -0.17 0.00 0.00 0.00 0.00 178.15 177.94 1l2o h ALA 138 N 0.19 1.69 0.00 1.87 0.00 -0.63 0.58 119.26 122.95 1l2o h ALA 138 Ca -0.04 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1l2o h ALA 138 Cb 0.38 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1l2o h ALA 138 CO 0.06 0.21 0.00 0.87 0.00 0.00 0.00 179.25 180.39 1l2o h LYS 139 N 0.00 0.00 0.00 0.00 1.57 -0.87 -2.83 116.57 114.44 1l2o h LYS 139 Ca -0.00 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.69 1l2o h LYS 139 Cb 0.30 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 1l2o h LYS 139 CO 0.02 0.00 -1.94 0.66 -0.57 0.00 0.00 179.45 177.62 1l2o n TYR 140 N -2.58 0.00 -1.51 -1.35 4.02 0.21 -4.89 117.16 111.07 1l2o n TYR 140 Ca 0.02 0.00 -0.40 0.00 -0.01 0.00 0.00 57.90 57.51 1l2o n TYR 140 Cb 0.30 -0.54 0.02 0.00 -0.02 0.00 0.00 39.34 39.10 1l2o n TYR 140 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1l2o n ARG 141 N -2.28 0.76 -0.00 -0.72 0.63 0.18 -2.47 116.66 112.75 1l2o n ARG 141 Ca -0.10 0.28 0.00 0.00 -0.92 0.00 0.00 57.85 57.11 1l2o n ARG 141 Cb 0.64 -1.75 0.00 0.00 0.45 0.00 0.00 32.46 31.80 1l2o n ARG 141 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1l2o n GLY 142 N 1.60 0.00 3.75 5.14 0.00 -1.26 -4.89 105.19 109.53 1l2o n GLY 142 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1l2o n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l2o s LYS 143 N -0.00 4.74 0.32 1.61 3.01 -1.03 -5.02 119.74 123.36 1l2o s LYS 143 Ca 0.00 1.62 -0.29 0.00 -1.01 0.00 0.00 55.97 56.29 1l2o s LYS 143 Cb 0.00 -3.26 -0.11 0.00 -1.01 0.00 0.00 37.83 33.46 1l2o s LYS 143 CO 0.00 0.33 1.47 1.03 0.51 0.00 0.00 175.35 178.69 1l2o s ARG 144 N -1.07 4.19 0.49 1.68 3.00 -1.26 -4.82 118.95 121.16 1l2o s ARG 144 Ca 0.44 2.44 0.07 0.00 0.00 0.00 0.00 55.73 58.68 1l2o s ARG 144 Cb -0.28 -3.04 0.39 0.00 0.00 0.00 0.00 34.95 32.03 1l2o s ARG 144 CO 0.35 -0.47 1.12 -0.22 0.00 0.00 0.00 175.30 176.08 1l2o h LYS 145 N 4.05 0.00 0.00 3.54 1.63 -1.90 -1.97 116.57 121.93 1l2o h LYS 145 Ca -0.48 0.00 -0.31 0.00 -0.85 0.00 0.00 60.65 59.01 1l2o h LYS 145 Cb 1.23 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.80 1l2o h LYS 145 CO 0.72 0.00 -2.21 2.41 -3.45 0.00 0.00 179.45 176.92 1l2o n THR 146 N -2.23 1.26 1.78 1.00 -1.04 -1.26 -4.25 114.28 109.53 1l2o n THR 146 Ca -0.00 -0.81 0.15 0.00 -2.04 0.00 0.00 64.05 61.35 1l2o n THR 146 Cb 0.69 -0.50 0.80 0.00 -1.82 0.00 0.00 70.33 69.50 1l2o n THR 146 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1l2o n GLU 147 N -2.74 1.08 -4.10 -2.82 1.02 -0.74 -4.78 120.64 107.56 1l2o n GLU 147 Ca -0.27 -0.25 -0.14 0.00 -0.02 0.00 0.00 57.16 56.49 1l2o n GLU 147 Cb 1.07 -1.49 -0.13 0.00 -0.02 0.00 0.00 31.44 30.86 1l2o n GLU 147 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 1l2o s ILE 148 N -2.09 0.45 0.89 -3.67 1.10 -1.24 -5.03 121.20 111.61 1l2o s ILE 148 Ca 0.42 -0.63 -0.10 0.00 -0.51 0.00 0.00 60.65 59.83 1l2o s ILE 148 Cb 0.21 -0.45 0.13 0.00 0.15 0.00 0.00 42.46 42.50 1l2o s ILE 148 CO 0.38 -0.14 1.14 -2.84 -2.11 0.00 0.00 174.94 171.37 1l2o s PRO 149 N -0.84 1.20 0.42 3.50 0.02 -1.26 -4.88 135.00 133.16 1l2o s PRO 149 Ca -0.04 1.47 -0.24 0.00 0.02 0.00 0.00 61.00 62.21 1l2o s PRO 149 Cb -0.06 -1.75 -0.10 0.00 0.02 0.00 0.00 34.50 32.60 1l2o s PRO 149 CO 0.00 -2.48 1.05 -2.30 -0.33 0.00 0.00 177.00 172.94 1l2o n PRO 150 N -4.13 1.43 0.00 5.54 -0.02 -1.26 -4.96 135.00 131.60 1l2o n PRO 150 Ca 0.11 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1l2o n PRO 150 Cb 0.52 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 1l2o n PRO 150 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1l2o n HIS 151 N -0.47 0.00 -0.08 6.00 -0.00 -1.26 -4.82 115.22 114.58 1l2o n HIS 151 Ca 0.09 0.00 0.01 0.00 0.46 0.00 0.00 57.72 58.28 1l2o n HIS 151 Cb 0.39 0.00 0.03 0.00 -0.12 0.00 0.00 29.99 30.29 1l2o n HIS 151 CO 0.00 0.00 0.00 -0.11 0.46 0.00 0.00 176.34 176.69 1l2o n LEU 152 N 0.00 -0.10 0.00 0.27 7.94 -1.26 -1.56 117.00 122.29 1l2o n LEU 152 Ca 0.00 0.39 0.00 0.00 -1.11 0.00 0.00 56.01 55.29 1l2o n LEU 152 Cb 0.00 -0.11 0.00 0.00 0.53 0.00 0.00 43.42 43.84 1l2o n LEU 152 CO 0.00 -0.37 0.42 0.49 -1.11 0.00 0.00 177.39 176.82 1l2o n PHE 153 N -4.36 0.00 0.06 1.96 3.72 -1.26 0.67 117.46 118.25 1l2o n PHE 153 Ca 0.03 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.46 1l2o n PHE 153 Cb 0.11 -0.33 0.13 0.00 -0.94 0.00 0.00 39.48 38.45 1l2o n PHE 153 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1l2o n SER 154 N -2.32 0.13 0.08 4.37 2.88 -0.60 0.11 113.62 118.27 1l2o n SER 154 Ca 0.00 0.41 -0.06 0.00 -1.33 0.00 0.00 58.87 57.89 1l2o n SER 154 Cb 0.00 -0.39 0.09 0.00 -0.75 0.00 0.00 64.21 63.16 1l2o n SER 154 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1l2o h VAL 155 N 0.00 1.39 0.13 2.46 2.07 0.20 -2.97 116.25 119.53 1l2o h VAL 155 Ca 0.00 -2.05 -0.28 0.00 0.82 0.00 0.00 66.70 65.19 1l2o h VAL 155 Cb 0.43 2.04 0.02 0.00 -1.52 0.00 0.00 31.29 32.26 1l2o h VAL 155 CO 0.00 0.61 -1.24 0.00 0.02 0.00 0.00 177.57 176.95 1l2o h ALA 156 N 1.13 0.07 0.02 1.67 0.00 0.10 -3.34 119.26 118.90 1l2o h ALA 156 Ca -0.01 -0.83 -0.00 0.00 0.00 0.00 0.00 54.91 54.07 1l2o h ALA 156 Cb 1.17 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1l2o h ALA 156 CO 0.10 0.83 -0.01 -0.44 0.00 0.00 0.00 179.25 179.73 1l2o h ASP 157 N 0.16 -0.03 -0.67 0.00 5.19 -1.43 -1.67 116.42 117.98 1l2o h ASP 157 Ca -0.16 0.00 0.19 0.00 -0.62 0.00 0.00 57.03 56.44 1l2o h ASP 157 Cb 1.94 0.01 -0.03 0.00 0.18 0.00 0.00 39.33 41.43 1l2o h ASP 157 CO 0.22 -0.02 1.03 0.59 -3.12 0.00 0.00 179.24 177.94 1l2o n ASN 158 N -2.19 0.00 0.06 6.45 3.02 -1.13 0.15 115.26 121.62 1l2o n ASN 158 Ca -0.00 0.61 -0.04 0.00 -0.03 0.00 0.00 54.58 55.12 1l2o n ASN 158 Cb 0.01 -0.17 -0.02 0.00 -0.61 0.00 0.00 39.78 39.00 1l2o n ASN 158 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l2o h ALA 159 N 0.33 -0.26 -0.44 5.41 0.00 -1.45 -2.12 119.26 120.73 1l2o h ALA 159 Ca 0.32 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.26 1l2o h ALA 159 Cb 2.37 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 20.18 1l2o h ALA 159 CO -0.00 -0.24 0.00 -0.92 0.00 0.00 0.00 179.25 178.09 1l2o h TYR 160 N -0.99 -0.02 -0.20 0.00 3.20 0.21 0.77 116.97 119.94 1l2o h TYR 160 Ca -0.03 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.92 1l2o h TYR 160 Cb 0.19 0.08 -0.07 0.00 1.54 0.00 0.00 36.73 38.46 1l2o h TYR 160 CO 0.00 -0.09 -0.43 1.96 -1.64 0.00 0.00 178.16 177.96 1l2o h GLN 161 N 0.11 -0.44 -0.83 1.82 4.20 -0.02 0.19 115.11 120.14 1l2o h GLN 161 Ca 0.22 0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.92 1l2o h GLN 161 Cb 0.32 0.10 -0.04 0.00 0.30 0.00 0.00 27.48 28.16 1l2o h GLN 161 CO -0.36 -0.30 0.38 -0.91 -0.67 0.00 0.00 178.83 176.98 1l2o h ASN 162 N -0.46 1.10 -0.08 1.46 -0.26 -0.62 -1.55 115.58 115.17 1l2o h ASN 162 Ca 0.09 -0.14 0.04 0.00 -0.56 0.00 0.00 56.30 55.72 1l2o h ASN 162 Cb 0.62 -0.28 -0.05 0.00 -1.06 0.00 0.00 38.32 37.55 1l2o h ASN 162 CO -0.44 0.93 -0.21 -0.03 -1.06 0.00 0.00 177.43 176.62 1l2o h MET 163 N 1.19 -0.28 0.56 0.81 -1.53 0.17 1.07 114.93 116.93 1l2o h MET 163 Ca 0.28 0.02 -0.03 0.00 -3.44 0.00 0.00 59.70 56.54 1l2o h MET 163 Cb 0.14 0.06 0.00 0.00 -0.55 0.00 0.00 31.60 31.25 1l2o h MET 163 CO -0.03 -0.18 -0.30 0.28 0.14 0.00 0.00 176.91 176.81 1l2o h VAL 164 N -0.29 0.00 0.00 -5.77 2.07 -0.35 -0.70 116.25 111.22 1l2o h VAL 164 Ca 0.08 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.43 1l2o h VAL 164 Cb 0.41 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 1l2o h VAL 164 CO -0.25 0.00 -0.82 0.71 0.02 0.00 0.00 177.57 177.23 1l2o h THR 165 N -0.80 1.52 -0.01 2.57 1.35 -1.28 -3.21 112.91 113.05 1l2o h THR 165 Ca -0.08 -2.89 0.00 0.00 -0.55 0.00 0.00 66.41 62.90 1l2o h THR 165 Cb 0.63 2.59 0.00 0.00 -1.73 0.00 0.00 68.15 69.63 1l2o h THR 165 CO 0.10 0.81 -0.41 0.47 -0.25 0.00 0.00 175.52 176.24 1l2o n ASP 166 N -3.45 0.99 -3.52 5.36 8.00 0.37 -5.01 116.55 119.29 1l2o n ASP 166 Ca -0.00 -0.79 -0.40 0.00 0.71 0.00 0.00 54.79 54.31 1l2o n ASP 166 Cb 0.82 0.27 0.04 0.00 -0.02 0.00 0.00 41.12 42.23 1l2o n ASP 166 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1l2o n ARG 167 N -0.88 -1.92 -3.35 -1.24 3.00 -0.27 -4.96 116.66 107.03 1l2o n ARG 167 Ca 0.09 1.41 -0.06 0.00 -0.01 0.00 0.00 57.85 59.29 1l2o n ARG 167 Cb 0.36 -1.99 0.02 0.00 0.00 0.00 0.00 32.46 30.85 1l2o n ARG 167 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 1l2o n GLU 168 N -0.21 0.81 -3.86 5.56 0.28 -1.19 -5.06 120.64 116.96 1l2o n GLU 168 Ca -0.09 -1.65 -0.34 0.00 -0.16 0.00 0.00 57.16 54.92 1l2o n GLU 168 Cb 0.69 2.10 -0.05 0.00 1.43 0.00 0.00 31.44 35.61 1l2o n GLU 168 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 1l2o s ASN 169 N -2.82 6.41 -0.01 -1.84 0.01 -1.24 -4.45 114.94 111.00 1l2o s ASN 169 Ca 0.15 0.42 0.07 0.00 -0.71 0.00 0.00 52.86 52.80 1l2o s ASN 169 Cb -0.04 -2.04 -0.02 0.00 0.41 0.00 0.00 41.25 39.57 1l2o s ASN 169 CO 0.08 0.28 -0.24 -1.10 -1.51 0.00 0.00 177.10 174.62 1l2o s GLN 170 N -1.75 2.13 -0.03 -0.60 -1.52 -0.03 -0.88 119.66 116.97 1l2o s GLN 170 Ca 0.25 -0.92 0.01 0.00 -1.95 0.00 0.00 55.36 52.76 1l2o s GLN 170 Cb -0.13 -2.10 0.01 0.00 -0.22 0.00 0.00 33.01 30.58 1l2o s GLN 170 CO 0.16 0.56 -0.05 -1.54 -0.25 0.00 0.00 175.29 174.17 1l2o s SER 171 N -0.78 0.87 -0.55 5.90 1.04 -1.15 -1.44 113.70 117.60 1l2o s SER 171 Ca 0.11 -0.12 -0.01 0.00 0.48 0.00 0.00 55.95 56.41 1l2o s SER 171 Cb -0.10 -0.34 0.14 0.00 0.10 0.00 0.00 66.02 65.82 1l2o s SER 171 CO 0.00 -0.01 0.34 0.00 0.98 0.00 0.00 173.24 174.55 1l2o s LEU 173 N 0.09 4.20 -0.30 0.00 2.34 0.28 -3.14 118.68 122.15 1l2o s LEU 173 Ca 0.15 0.14 -0.20 0.00 0.06 0.00 0.00 54.13 54.28 1l2o s LEU 173 Cb -0.22 -2.95 -0.01 0.00 -0.56 0.00 0.00 46.19 42.44 1l2o s LEU 173 CO -0.03 -0.77 0.61 -0.63 -1.06 0.00 0.00 176.35 174.47 1l2o s ILE 174 N 3.09 4.96 -0.04 1.48 1.09 -1.13 -2.92 121.20 127.73 1l2o s ILE 174 Ca 0.29 0.86 0.02 0.00 -1.10 0.00 0.00 60.65 60.72 1l2o s ILE 174 Cb -0.13 -3.97 0.02 0.00 -1.06 0.00 0.00 42.46 37.31 1l2o s ILE 174 CO 0.19 -0.10 -0.07 0.42 -0.10 0.00 0.00 174.94 175.27 1l2o s THR 175 N 2.56 0.74 0.00 2.92 -4.23 -0.72 -4.45 115.64 112.45 1l2o s THR 175 Ca 0.24 -0.26 0.00 0.00 -1.18 0.00 0.00 61.69 60.49 1l2o s THR 175 Cb -0.15 -0.71 0.00 0.00 1.34 0.00 0.00 72.50 72.98 1l2o s THR 175 CO 0.11 0.26 0.00 0.61 -0.54 0.00 0.00 174.62 175.06 1l2o n GLY 176 N 3.80 4.05 0.00 3.99 0.00 -1.26 -2.53 105.19 113.24 1l2o n GLY 176 Ca -0.23 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1l2o n GLY 176 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l2o n GLU 177 N 0.00 2.60 -3.64 1.61 1.02 -1.26 -4.63 120.64 116.35 1l2o n GLU 177 Ca 0.00 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.76 1l2o n GLU 177 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 31.44 31.31 1l2o n GLU 177 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1l2o s SER 178 N -1.00 5.67 0.00 1.62 0.15 -1.26 -4.09 113.70 114.80 1l2o s SER 178 Ca 0.00 -0.26 0.00 0.00 0.70 0.00 0.00 55.95 56.39 1l2o s SER 178 Cb 0.00 -2.04 0.00 0.00 -1.71 0.00 0.00 66.02 62.27 1l2o s SER 178 CO 0.00 -0.11 0.00 0.61 1.20 0.00 0.00 173.24 174.94 1l2o n GLY 179 N 5.01 0.88 0.00 9.45 0.00 -1.26 -4.77 105.19 114.51 1l2o n GLY 179 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1l2o n GLY 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l2o n ALA 180 N -1.43 -0.11 -0.22 4.61 0.00 -1.26 -4.88 120.51 117.22 1l2o n ALA 180 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1l2o n ALA 180 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1l2o n ALA 180 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l2o n GLY 181 N 1.17 0.19 0.00 0.00 0.00 -1.26 -4.30 105.19 100.98 1l2o n GLY 181 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1l2o n GLY 181 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l2o n LYS 182 N 0.00 0.00 -0.02 1.61 5.02 -1.26 -0.96 118.16 122.55 1l2o n LYS 182 Ca 0.00 0.44 0.00 0.00 -2.02 0.00 0.00 58.31 56.73 1l2o n LYS 182 Cb 0.01 -0.90 0.00 0.00 -0.02 0.00 0.00 35.03 34.12 1l2o n LYS 182 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1l2o n THR 183 N -0.92 0.12 0.02 -0.18 -1.04 -1.26 -1.90 114.28 109.12 1l2o n THR 183 Ca 0.00 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1l2o n THR 183 Cb 0.00 -0.75 0.00 0.00 -1.82 0.00 0.00 70.33 67.76 1l2o n THR 183 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1l2o n GLU 184 N 1.37 0.00 0.00 -2.82 -0.58 -0.13 -4.73 120.64 113.74 1l2o n GLU 184 Ca 0.00 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.77 1l2o n GLU 184 Cb 0.04 -0.03 0.13 0.00 -0.57 0.00 0.00 31.44 31.02 1l2o n GLU 184 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1l2o n ASN 185 N -2.65 0.00 0.13 1.62 5.03 -0.64 -0.30 115.26 118.45 1l2o n ASN 185 Ca 0.00 0.14 -0.22 0.00 0.87 0.00 0.00 54.58 55.37 1l2o n ASN 185 Cb 0.00 -0.23 -0.15 0.00 -1.02 0.00 0.00 39.78 38.37 1l2o n ASN 185 CO 0.00 0.00 0.00 0.74 -1.83 0.00 0.00 177.26 176.17 1l2o h THR 186 N 0.00 1.30 -0.31 3.41 2.02 -1.60 -2.78 112.91 114.94 1l2o h THR 186 Ca 0.00 -2.78 -0.06 0.00 0.77 0.00 0.00 66.41 64.33 1l2o h THR 186 Cb 0.04 2.98 -0.01 0.00 -1.74 0.00 0.00 68.15 69.42 1l2o h THR 186 CO 0.00 0.84 -0.05 0.11 0.37 0.00 0.00 175.52 176.78 1l2o h LYS 187 N 0.12 0.58 -0.89 6.66 1.57 -0.92 -2.82 116.57 120.88 1l2o h LYS 187 Ca -0.23 -0.21 0.07 0.00 -1.87 0.00 0.00 60.65 58.40 1l2o h LYS 187 Cb 2.11 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 34.32 1l2o h LYS 187 CO 0.24 0.76 0.58 0.87 -0.57 0.00 0.00 179.45 181.33 1l2o h LYS 188 N 0.36 0.96 0.00 3.15 1.79 -1.53 0.22 116.57 121.52 1l2o h LYS 188 Ca 0.08 -0.06 -0.04 0.00 -2.18 0.00 0.00 60.65 58.45 1l2o h LYS 188 Cb 0.53 -0.22 -0.01 0.00 -1.58 0.00 0.00 32.23 30.96 1l2o h LYS 188 CO 0.03 0.64 -0.20 0.28 -1.08 0.00 0.00 179.45 179.12 1l2o h VAL 189 N 0.99 0.59 0.00 0.50 2.07 -1.32 0.40 116.25 119.48 1l2o h VAL 189 Ca 0.39 -0.92 -0.05 0.00 0.82 0.00 0.00 66.70 66.94 1l2o h VAL 189 Cb 0.23 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1l2o h VAL 189 CO -0.15 0.19 -0.38 0.40 0.02 0.00 0.00 177.57 177.65 1l2o h ILE 190 N 0.00 0.83 -0.80 4.57 1.08 -0.85 -2.97 117.51 119.36 1l2o h ILE 190 Ca -0.00 -1.74 0.20 0.00 -0.39 0.00 0.00 64.86 62.93 1l2o h ILE 190 Cb 0.59 1.68 -0.05 0.00 -3.07 0.00 0.00 36.82 35.97 1l2o h ILE 190 CO 0.03 0.28 0.55 -0.03 -0.69 0.00 0.00 178.15 178.29 1l2o h MET 191 N -1.00 0.23 0.07 2.37 4.05 -0.55 -0.76 114.93 119.34 1l2o h MET 191 Ca -0.08 -0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.32 1l2o h MET 191 Cb 0.73 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 31.48 1l2o h MET 191 CO -0.05 0.16 -0.03 -0.92 0.23 0.00 0.00 176.91 176.29 1l2o h TYR 192 N 0.24 -0.09 0.00 1.39 3.20 -0.32 -2.84 116.97 118.56 1l2o h TYR 192 Ca 0.40 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.27 1l2o h TYR 192 Cb 1.20 0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.50 1l2o h TYR 192 CO -0.00 -0.05 0.57 -0.11 -1.64 0.00 0.00 178.16 176.93 1l2o n LEU 193 N -2.90 0.09 -0.11 2.82 7.94 -1.05 0.31 117.00 124.10 1l2o n LEU 193 Ca -0.01 0.31 0.08 0.00 -1.11 0.00 0.00 56.01 55.28 1l2o n LEU 193 Cb 0.04 -0.15 -0.06 0.00 0.53 0.00 0.00 43.42 43.77 1l2o n LEU 193 CO 0.03 -0.34 0.05 0.00 -1.11 0.00 0.00 177.39 176.02 1l2o n ALA 194 N -1.31 3.83 0.22 1.96 0.00 -0.32 -3.60 120.51 121.30 1l2o n ALA 194 Ca -0.00 -0.48 0.12 0.00 0.00 0.00 0.00 53.44 53.07 1l2o n ALA 194 Cb 0.58 -0.58 0.07 0.00 0.00 0.00 0.00 19.45 19.52 1l2o n ALA 194 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1l2o h LYS 195 N 0.54 0.00 0.00 0.00 1.57 0.51 -3.33 116.57 115.86 1l2o h LYS 195 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1l2o h LYS 195 Cb 0.43 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 1l2o h LYS 195 CO 0.00 0.00 -1.69 1.33 -0.57 0.00 0.00 179.45 178.52 1l2o n VAL 196 N -2.65 0.06 -1.27 0.50 0.24 -0.97 -4.50 118.33 109.73 1l2o n VAL 196 Ca 0.01 -0.35 0.08 0.00 -2.04 0.00 0.00 64.34 62.04 1l2o n VAL 196 Cb 0.52 0.11 0.13 0.00 -1.47 0.00 0.00 33.84 33.13 1l2o n VAL 196 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1l2o n ALA 197 N -2.04 2.36 -0.92 2.33 0.00 -1.24 -5.07 120.51 115.94 1l2o n ALA 197 Ca -0.04 -2.47 -0.37 0.00 0.00 0.00 0.00 53.44 50.56 1l2o n ALA 197 Cb 0.42 -0.40 0.07 0.00 0.00 0.00 0.00 19.45 19.54 1l2o n ALA 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l2o n ALA 199 N -3.53 2.09 -1.25 0.00 0.00 -1.26 -4.42 120.51 112.14 1l2o n ALA 199 Ca -0.01 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1l2o n ALA 199 Cb 0.68 0.33 0.00 0.00 0.00 0.00 0.00 19.45 20.47 1l2o n ALA 199 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1l2o n VAL 200 N -3.09 0.00 0.00 0.00 0.31 -1.26 -5.07 118.33 109.22 1l2o n VAL 200 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 1l2o n VAL 200 Cb 0.65 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.58 1l2o n VAL 200 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1l2o n LYS 211 N 0.00 0.00 -1.57 5.55 5.02 -1.26 -5.01 118.16 120.88 1l2o n LYS 211 Ca 0.00 0.00 -0.53 0.00 -2.02 0.00 0.00 58.31 55.76 1l2o n LYS 211 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 34.95 1l2o n LYS 211 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1l2o n GLU 212 N 0.00 0.92 -0.41 1.97 2.13 -1.23 -4.39 120.64 119.62 1l2o n GLU 212 Ca 0.00 0.33 0.00 0.00 0.66 0.00 0.00 57.16 58.15 1l2o n GLU 212 Cb 0.00 -1.95 0.00 0.00 0.27 0.00 0.00 31.44 29.76 1l2o n GLU 212 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1l2o n GLY 213 N 2.34 1.43 3.79 8.31 0.00 -1.19 -5.01 105.19 114.86 1l2o n GLY 213 Ca 0.19 -2.01 -0.37 0.00 0.00 0.00 0.00 46.02 43.83 1l2o n GLY 213 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l2o s SER 214 N -1.00 7.26 0.31 1.61 1.04 -1.26 -4.83 113.70 116.82 1l2o s SER 214 Ca 0.00 1.72 0.08 0.00 0.48 0.00 0.00 55.95 58.23 1l2o s SER 214 Cb 0.00 -2.54 0.84 0.00 0.10 0.00 0.00 66.02 64.43 1l2o s SER 214 CO 0.00 -0.05 1.71 0.25 0.98 0.00 0.00 173.24 176.14 1l2o h LEU 215 N 3.21 0.55 0.10 2.42 5.85 -1.95 0.46 115.31 125.95 1l2o h LEU 215 Ca -0.47 0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.39 1l2o h LEU 215 Cb 1.19 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 42.29 1l2o h LEU 215 CO 0.65 0.06 -0.08 -0.33 -0.34 0.00 0.00 178.44 178.40 1l2o h GLU 216 N 0.51 -0.16 -0.91 1.25 3.07 -1.95 -1.16 114.58 115.23 1l2o h GLU 216 Ca 0.62 0.01 0.22 0.00 -0.50 0.00 0.00 59.36 59.71 1l2o h GLU 216 Cb 1.19 0.04 -0.17 0.00 -0.84 0.00 0.00 28.75 28.97 1l2o h GLU 216 CO -0.50 -0.11 -0.09 -0.25 -1.40 0.00 0.00 179.01 176.66 1l2o n ASP 217 N -2.68 -0.20 0.41 1.42 8.00 0.78 -1.93 116.55 122.36 1l2o n ASP 217 Ca -0.02 1.55 -0.16 0.00 0.71 0.00 0.00 54.79 56.86 1l2o n ASP 217 Cb 0.07 -0.52 -0.08 0.00 -0.02 0.00 0.00 41.12 40.57 1l2o n ASP 217 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 1l2o h GLN 218 N 0.00 -1.02 -0.45 -1.24 4.20 -0.08 0.99 115.11 117.51 1l2o h GLN 218 Ca 0.50 0.07 0.04 0.00 0.06 0.00 0.00 58.65 59.32 1l2o h GLN 218 Cb 0.93 0.23 -0.05 0.00 0.30 0.00 0.00 27.48 28.88 1l2o h GLN 218 CO -0.89 -0.68 -0.27 -0.89 -0.67 0.00 0.00 178.83 175.44 1l2o n ILE 219 N -4.95 -0.31 0.22 2.54 5.41 -0.45 -0.14 119.36 121.68 1l2o n ILE 219 Ca -0.13 1.66 -0.17 0.00 1.00 0.00 0.00 62.75 65.10 1l2o n ILE 219 Cb 0.42 -2.11 -0.10 0.00 -0.71 0.00 0.00 39.64 37.14 1l2o n ILE 219 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 1l2o h ILE 220 N 0.00 0.01 -0.02 1.39 5.03 -1.37 -2.30 117.51 120.25 1l2o h ILE 220 Ca 0.07 0.00 0.01 0.00 -0.12 0.00 0.00 64.86 64.82 1l2o h ILE 220 Cb 0.18 0.01 -0.00 0.00 -3.03 0.00 0.00 36.82 33.98 1l2o h ILE 220 CO -0.42 0.00 0.28 -0.61 -0.68 0.00 0.00 178.15 176.71 1l2o h GLN 221 N -0.90 0.00 -1.32 2.37 5.75 0.25 -2.90 115.11 118.36 1l2o h GLN 221 Ca -0.04 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 1l2o h GLN 221 Cb 0.83 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.38 1l2o h GLN 221 CO -0.16 0.00 0.00 0.00 -2.65 0.00 0.00 178.83 176.02 1l2o n ALA 222 N -1.95 2.05 -0.05 3.38 0.00 0.81 -3.32 120.51 121.44 1l2o n ALA 222 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.32 1l2o n ALA 222 Cb 0.33 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.75 1l2o n ALA 222 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1l2o n ASN 223 N 0.65 0.88 0.29 0.00 3.02 -1.10 -4.19 115.26 114.82 1l2o n ASN 223 Ca 0.00 0.15 0.16 0.00 -0.03 0.00 0.00 54.58 54.86 1l2o n ASN 223 Cb 0.27 -0.35 0.80 0.00 -0.61 0.00 0.00 39.78 39.90 1l2o n ASN 223 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1l2o h PRO 224 N -0.39 0.00 0.00 3.52 0.11 -1.82 0.44 132.00 133.86 1l2o h PRO 224 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1l2o h PRO 224 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1l2o h PRO 224 CO -0.14 0.00 -0.01 -0.39 -0.21 0.00 0.00 178.00 177.25 1l2o h VAL 225 N 0.00 0.00 -1.03 3.15 -1.51 -1.80 -1.14 116.25 113.91 1l2o h VAL 225 Ca 0.04 -0.25 0.26 0.00 -1.23 0.00 0.00 66.70 65.51 1l2o h VAL 225 Cb 0.74 0.00 -0.11 0.00 -2.13 0.00 0.00 31.29 29.79 1l2o h VAL 225 CO -0.00 0.00 0.64 -0.07 -1.23 0.00 0.00 177.57 176.91 1l2o h LEU 226 N -0.25 0.56 -0.42 4.19 3.38 -1.62 0.69 115.31 121.83 1l2o h LEU 226 Ca 0.00 0.11 -0.18 0.00 0.09 0.00 0.00 57.88 57.90 1l2o h LEU 226 Cb 0.01 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1l2o h LEU 226 CO 0.00 0.08 -0.77 -0.08 0.09 0.00 0.00 178.44 177.76 1l2o h GLU 227 N 0.48 0.21 -0.75 1.13 4.81 -0.26 0.87 114.58 121.06 1l2o h GLU 227 Ca 0.63 -0.20 -0.04 0.00 -0.13 0.00 0.00 59.36 59.62 1l2o h GLU 227 Cb 1.40 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.79 1l2o h GLU 227 CO -0.39 0.88 0.31 0.00 -0.73 0.00 0.00 179.01 179.08 1l2o h ALA 228 N 1.05 1.13 0.01 2.92 0.00 0.17 -1.54 119.26 123.00 1l2o h ALA 228 Ca -0.03 -0.18 -0.34 0.00 0.00 0.00 0.00 54.91 54.36 1l2o h ALA 228 Cb 1.36 -0.30 -0.06 0.00 0.00 0.00 0.00 17.79 18.79 1l2o h ALA 228 CO 0.12 0.63 -2.12 0.66 0.00 0.00 0.00 179.25 178.54 1l2o n TYR 229 N -4.29 0.46 0.70 0.00 4.02 -0.69 -0.98 117.16 116.38 1l2o n TYR 229 Ca 0.07 0.15 0.12 0.00 -0.01 0.00 0.00 57.90 58.23 1l2o n TYR 229 Cb 0.17 -1.08 0.19 0.00 -0.02 0.00 0.00 39.34 38.60 1l2o n TYR 229 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1l2o n GLY 230 N 1.75 1.27 3.38 2.72 0.00 0.29 -4.78 105.19 109.83 1l2o n GLY 230 Ca -0.28 -0.69 -0.29 0.00 0.00 0.00 0.00 46.02 44.75 1l2o n GLY 230 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1l2o s ASN 231 N -1.73 3.32 0.28 1.61 0.02 -0.58 -0.67 114.94 117.19 1l2o s ASN 231 Ca 0.34 -0.69 -0.17 0.00 -1.02 0.00 0.00 52.86 51.32 1l2o s ASN 231 Cb 0.21 -0.27 0.01 0.00 0.02 0.00 0.00 41.25 41.23 1l2o s ASN 231 CO 0.31 0.20 0.63 0.00 0.02 0.00 0.00 177.10 178.27 1l2o s ALA 232 N -0.99 -0.80 0.12 0.60 0.00 -0.70 -0.77 121.76 119.22 1l2o s ALA 232 Ca 0.14 -0.57 -0.30 0.00 0.00 0.00 0.00 51.96 51.23 1l2o s ALA 232 Cb -0.10 0.92 -0.06 0.00 0.00 0.00 0.00 23.12 23.88 1l2o s ALA 232 CO 0.05 -0.97 1.01 0.21 0.00 0.00 0.00 175.76 176.07 1l2o s LYS 233 N -3.83 4.65 0.01 0.00 2.20 -0.93 -0.86 119.74 120.98 1l2o s LYS 233 Ca 0.16 1.53 0.05 0.00 -0.36 0.00 0.00 55.97 57.35 1l2o s LYS 233 Cb -0.04 -3.36 -0.01 0.00 -1.51 0.00 0.00 37.83 32.91 1l2o s LYS 233 CO 0.08 0.13 -0.14 0.99 -0.36 0.00 0.00 175.35 176.05 1l2o s THR 234 N 0.08 1.13 0.25 3.43 2.01 0.72 -2.80 115.64 120.45 1l2o s THR 234 Ca 0.49 -0.75 -0.09 0.00 0.31 0.00 0.00 61.69 61.65 1l2o s THR 234 Cb -0.25 -0.97 0.35 0.00 0.01 0.00 0.00 72.50 71.64 1l2o s THR 234 CO 0.31 0.21 1.59 0.71 -0.69 0.00 0.00 174.62 176.76 1l2o h THR 235 N 4.69 0.18 -0.56 -0.82 1.35 -1.94 1.27 112.91 117.08 1l2o h THR 235 Ca -0.36 -0.01 0.07 0.00 -0.55 0.00 0.00 66.41 65.57 1l2o h THR 235 Cb 1.17 0.16 -0.03 0.00 -1.73 0.00 0.00 68.15 67.71 1l2o h THR 235 CO 0.47 0.00 0.37 -0.09 -0.25 0.00 0.00 175.52 176.03 1l2o h ARG 236 N 0.02 0.47 -2.08 4.72 1.12 -1.94 -3.43 114.38 113.26 1l2o h ARG 236 Ca 0.42 -0.03 0.02 0.00 -1.11 0.00 0.00 59.98 59.29 1l2o h ARG 236 Cb 0.68 -0.11 -0.21 0.00 -0.01 0.00 0.00 29.97 30.32 1l2o h ARG 236 CO -0.84 0.31 -0.08 1.21 -3.11 0.00 0.00 179.97 177.46 1l2o s ASN 237 N -6.36 -0.94 0.24 -3.80 2.47 0.44 -4.74 114.94 102.24 1l2o s ASN 237 Ca -0.08 1.46 -0.05 0.00 0.42 0.00 0.00 52.86 54.61 1l2o s ASN 237 Cb 0.19 1.66 0.45 0.00 -1.45 0.00 0.00 41.25 42.09 1l2o s ASN 237 CO 0.75 -0.23 1.71 0.78 -3.72 0.00 0.00 177.10 176.39 1l2o h ASN 238 N 7.43 0.18 -2.34 -4.21 2.35 -1.83 0.21 115.58 117.36 1l2o h ASN 238 Ca -0.26 0.12 -0.65 0.00 -0.55 0.00 0.00 56.30 54.97 1l2o h ASN 238 Cb 1.17 0.12 -0.39 0.00 0.05 0.00 0.00 38.32 39.28 1l2o h ASN 238 CO 0.15 0.05 -0.27 -3.20 -1.65 0.00 0.00 177.43 172.51 1l2o n ASN 239 N -5.06 4.60 -4.74 5.81 4.05 -1.26 -2.19 115.26 116.47 1l2o n ASN 239 Ca 0.14 -3.51 -0.40 0.00 0.45 0.00 0.00 54.58 51.26 1l2o n ASN 239 Cb 0.42 -0.78 -0.05 0.00 1.23 0.00 0.00 39.78 40.60 1l2o n ASN 239 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 1l2o s SER 240 N -2.51 7.57 -0.52 1.20 0.15 -0.04 -4.83 113.70 114.72 1l2o s SER 240 Ca 0.40 1.92 -0.23 0.00 0.70 0.00 0.00 55.95 58.75 1l2o s SER 240 Cb 0.16 -2.60 0.04 0.00 -1.71 0.00 0.00 66.02 61.91 1l2o s SER 240 CO -0.02 0.06 0.83 -0.44 1.20 0.00 0.00 173.24 174.87 1l2o s SER 241 N -0.75 6.32 0.00 5.45 0.01 -1.26 -1.73 113.70 121.75 1l2o s SER 241 Ca 0.43 -0.47 0.18 0.00 1.31 0.00 0.00 55.95 57.41 1l2o s SER 241 Cb -0.26 -2.39 0.96 0.00 0.21 0.00 0.00 66.02 64.55 1l2o s SER 241 CO 0.32 -1.09 1.54 0.54 0.41 0.00 0.00 173.24 174.96 1l2o n ARG 242 N 7.00 0.34 -4.24 12.44 5.12 0.16 -4.80 116.66 132.67 1l2o n ARG 242 Ca -0.00 0.09 -0.13 0.00 -1.93 0.00 0.00 57.85 55.87 1l2o n ARG 242 Cb 0.47 -1.50 -0.10 0.00 -1.16 0.00 0.00 32.46 30.17 1l2o n ARG 242 CO 0.00 0.00 0.00 -0.59 -1.93 0.00 0.00 177.63 175.11 1l2o s PHE 243 N -2.44 1.20 0.72 -1.55 -0.71 -1.25 -3.47 117.98 110.49 1l2o s PHE 243 Ca 0.20 -1.09 -0.10 0.00 -1.04 0.00 0.00 56.93 54.90 1l2o s PHE 243 Cb 0.12 -0.68 0.04 0.00 -1.21 0.00 0.00 43.02 41.29 1l2o s PHE 243 CO 0.26 -0.29 1.09 0.20 -1.34 0.00 0.00 175.22 175.14 1l2o s GLY 244 N -3.17 1.62 -0.04 1.99 0.00 0.11 -4.80 107.32 103.03 1l2o s GLY 244 Ca 0.26 -0.54 -0.25 0.00 0.00 0.00 0.00 44.72 44.20 1l2o s GLY 244 CO 0.05 -0.14 0.54 1.25 0.00 0.00 0.00 173.10 174.80 1l2o s LYS 245 N -5.37 0.90 -0.39 2.90 2.20 -0.73 -1.94 119.74 117.31 1l2o s LYS 245 Ca 0.59 0.10 0.06 0.00 -0.36 0.00 0.00 55.97 56.35 1l2o s LYS 245 Cb -0.11 0.42 0.17 0.00 -1.51 0.00 0.00 37.83 36.80 1l2o s LYS 245 CO 0.49 -0.27 0.50 0.12 -0.36 0.00 0.00 175.35 175.84 1l2o s PHE 246 N -1.21 -1.01 -0.06 4.03 5.36 -1.16 -2.00 117.98 121.94 1l2o s PHE 246 Ca -0.12 -0.30 -0.17 0.00 -0.96 0.00 0.00 56.93 55.38 1l2o s PHE 246 Cb -0.02 -0.05 -0.05 0.00 -0.34 0.00 0.00 43.02 42.56 1l2o s PHE 246 CO 0.08 -1.07 0.46 -1.50 -1.46 0.00 0.00 175.22 171.72 1l2o s ILE 247 N 1.62 5.09 0.25 3.12 2.07 -0.83 -3.09 121.20 129.44 1l2o s ILE 247 Ca 0.17 0.93 0.07 0.00 -1.41 0.00 0.00 60.65 60.40 1l2o s ILE 247 Cb -0.10 -3.78 -0.04 0.00 0.13 0.00 0.00 42.46 38.67 1l2o s ILE 247 CO -0.05 0.43 0.19 -0.13 -1.91 0.00 0.00 174.94 173.48 1l2o s ARG 248 N -0.10 2.89 -0.25 3.50 0.52 -0.88 -1.36 118.95 123.27 1l2o s ARG 248 Ca 0.25 -1.08 -0.03 0.00 -0.52 0.00 0.00 55.73 54.36 1l2o s ARG 248 Cb -0.16 -2.54 0.11 0.00 0.52 0.00 0.00 34.95 32.88 1l2o s ARG 248 CO 0.12 0.39 0.23 0.42 0.02 0.00 0.00 175.30 176.49 1l2o s ILE 249 N -2.15 -0.31 0.40 1.52 1.01 -1.21 -3.13 121.20 117.32 1l2o s ILE 249 Ca 0.33 -0.35 -0.12 0.00 0.00 0.00 0.00 60.65 60.50 1l2o s ILE 249 Cb -0.08 -0.84 -0.07 0.00 0.01 0.00 0.00 42.46 41.48 1l2o s ILE 249 CO 0.25 -0.38 0.79 -1.00 0.00 0.00 0.00 174.94 174.59 1l2o s HIS 250 N 2.30 3.44 -0.01 3.97 3.76 0.19 -0.66 115.29 128.28 1l2o s HIS 250 Ca 0.08 1.14 0.05 0.00 -0.15 0.00 0.00 55.06 56.19 1l2o s HIS 250 Cb -0.15 -2.51 -0.01 0.00 1.11 0.00 0.00 32.58 31.01 1l2o s HIS 250 CO -0.24 -0.09 -0.17 -0.06 -0.85 0.00 0.00 174.74 173.34 1l2o s PHE 251 N -2.30 1.55 1.03 1.40 0.40 -0.48 -0.40 117.98 119.18 1l2o s PHE 251 Ca 0.53 -0.30 -0.13 0.00 -0.60 0.00 0.00 56.93 56.43 1l2o s PHE 251 Cb -0.10 -0.99 0.20 0.00 0.51 0.00 0.00 43.02 42.64 1l2o s PHE 251 CO 0.27 -0.02 1.10 0.20 0.70 0.00 0.00 175.22 177.47 1l2o s GLY 252 N -0.49 1.56 0.00 4.36 0.00 0.51 -2.08 107.32 111.18 1l2o s GLY 252 Ca 0.06 -0.45 0.00 0.00 0.00 0.00 0.00 44.72 44.33 1l2o s GLY 252 CO -0.00 0.20 0.03 -1.05 0.00 0.00 0.00 173.10 172.27 1l2o n PRO 253 N -4.26 0.00 -0.74 2.90 -0.02 -1.26 0.39 135.00 132.01 1l2o n PRO 253 Ca 0.06 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.58 1l2o n PRO 253 Cb 0.58 -1.03 0.06 0.00 -0.02 0.00 0.00 33.50 33.09 1l2o n PRO 253 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1l2o n THR 254 N -0.48 0.67 -3.69 3.45 -2.24 -1.26 -4.99 114.28 105.74 1l2o n THR 254 Ca 0.00 -1.20 -0.26 0.00 -2.27 0.00 0.00 64.05 60.32 1l2o n THR 254 Cb 0.00 0.41 0.06 0.00 -2.10 0.00 0.00 70.33 68.70 1l2o n THR 254 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l2o n GLY 255 N -0.28 -0.52 3.60 3.38 0.00 0.16 -5.00 105.19 106.53 1l2o n GLY 255 Ca 0.08 0.23 -0.23 0.00 0.00 0.00 0.00 46.02 46.09 1l2o n GLY 255 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l2o s LYS 256 N -6.37 2.11 -0.28 1.61 -0.14 -1.24 -4.81 119.74 110.62 1l2o s LYS 256 Ca 0.59 -1.57 -0.28 0.00 -1.36 0.00 0.00 55.97 53.35 1l2o s LYS 256 Cb -0.27 -2.02 -0.03 0.00 -1.68 0.00 0.00 37.83 33.83 1l2o s LYS 256 CO 0.76 0.31 1.92 0.42 -0.76 0.00 0.00 175.35 178.00 1l2o s ILE 257 N -2.41 3.34 -0.13 2.17 1.01 -0.93 0.19 121.20 124.44 1l2o s ILE 257 Ca 0.32 0.35 0.17 0.00 0.00 0.00 0.00 60.65 61.49 1l2o s ILE 257 Cb -0.05 -3.44 -0.14 0.00 0.01 0.00 0.00 42.46 38.84 1l2o s ILE 257 CO 0.19 -0.27 0.79 0.00 0.00 0.00 0.00 174.94 175.65 1l2o n ALA 258 N 10.50 1.98 0.00 9.38 0.00 0.47 -4.73 120.51 138.11 1l2o n ALA 258 Ca 0.25 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1l2o n ALA 258 Cb 0.46 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.98 1l2o n ALA 258 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l2o n GLY 259 N 1.39 1.90 3.10 0.00 0.00 -1.17 -4.40 105.19 106.01 1l2o n GLY 259 Ca -0.10 -1.06 -0.08 0.00 0.00 0.00 0.00 46.02 44.78 1l2o n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l2o s ALA 260 N -2.00 0.58 -0.11 4.61 0.00 -1.22 0.52 121.76 124.13 1l2o s ALA 260 Ca 0.00 -1.18 -0.05 0.00 0.00 0.00 0.00 51.96 50.73 1l2o s ALA 260 Cb 0.00 0.23 0.05 0.00 0.00 0.00 0.00 23.12 23.40 1l2o s ALA 260 CO 0.00 -0.32 0.26 0.16 0.00 0.00 0.00 175.76 175.87 1l2o s ASP 261 N -2.80 -0.19 0.45 0.00 1.47 -1.18 -4.58 116.67 109.85 1l2o s ASP 261 Ca 0.06 0.57 0.01 0.00 1.18 0.00 0.00 52.55 54.37 1l2o s ASP 261 Cb 0.06 0.49 0.00 0.00 -0.34 0.00 0.00 42.92 43.13 1l2o s ASP 261 CO -0.08 -0.18 0.66 -0.63 0.68 0.00 0.00 175.17 175.62 1l2o s ILE 262 N 1.47 3.80 -0.40 2.11 1.01 -1.26 -2.07 121.20 125.86 1l2o s ILE 262 Ca -0.08 -0.59 0.08 0.00 0.00 0.00 0.00 60.65 60.06 1l2o s ILE 262 Cb -0.10 -3.39 0.18 0.00 0.01 0.00 0.00 42.46 39.15 1l2o s ILE 262 CO -0.09 -0.26 0.63 -1.61 0.00 0.00 0.00 174.94 173.62 1l2o s GLU 263 N -4.54 0.79 0.27 2.79 2.02 -1.18 -4.96 118.70 113.90 1l2o s GLU 263 Ca 0.49 -0.20 -0.29 0.00 0.02 0.00 0.00 54.97 54.99 1l2o s GLU 263 Cb -0.10 0.11 -0.09 0.00 0.10 0.00 0.00 34.13 34.14 1l2o s GLU 263 CO 0.37 -1.16 1.11 0.95 0.02 0.00 0.00 175.26 176.54 1l2o s THR 264 N 1.92 3.48 -0.11 3.63 -4.23 -1.26 -2.97 115.64 116.10 1l2o s THR 264 Ca 0.16 1.48 0.04 0.00 -1.18 0.00 0.00 61.69 62.18 1l2o s THR 264 Cb -0.04 -3.94 0.00 0.00 1.34 0.00 0.00 72.50 69.86 1l2o s THR 264 CO -0.08 0.35 -0.23 -0.31 -0.54 0.00 0.00 174.62 173.80 1l2o s TYR 265 N -1.09 2.59 -1.14 3.99 2.02 -0.82 -4.91 117.35 117.99 1l2o s TYR 265 Ca 0.45 -1.13 -0.07 0.00 -0.37 0.00 0.00 57.07 55.95 1l2o s TYR 265 Cb -0.32 -1.74 -0.03 0.00 -0.40 0.00 0.00 41.96 39.47 1l2o s TYR 265 CO 0.41 -0.47 0.86 1.28 -1.57 0.00 0.00 175.55 176.06 1l2o n LEU 266 N 3.66 -4.32 -4.56 -1.29 4.77 -1.26 0.07 117.00 114.07 1l2o n LEU 266 Ca -0.19 -0.78 -0.38 0.00 -0.03 0.00 0.00 56.01 54.63 1l2o n LEU 266 Cb 0.53 -2.92 0.05 0.00 -2.33 0.00 0.00 43.42 38.74 1l2o n LEU 266 CO 0.28 0.28 0.36 -0.11 -1.33 0.00 0.00 177.39 176.87 1l2o n LEU 267 N -3.77 2.63 -4.46 2.23 7.94 -1.26 -4.64 117.00 115.67 1l2o n LEU 267 Ca -0.15 0.78 -0.44 0.00 -1.11 0.00 0.00 56.01 55.08 1l2o n LEU 267 Cb 0.63 -1.31 -0.00 0.00 0.53 0.00 0.00 43.42 43.27 1l2o n LEU 267 CO 0.63 -2.31 1.36 -0.70 -1.11 0.00 0.00 177.39 175.25 1l2o s GLU 268 N -2.52 4.06 0.19 1.96 2.12 -1.23 -4.84 118.70 118.44 1l2o s GLU 268 Ca 0.74 -2.55 -0.17 0.00 0.36 0.00 0.00 54.97 53.35 1l2o s GLU 268 Cb -0.43 -5.04 0.15 0.00 0.26 0.00 0.00 34.13 29.07 1l2o s GLU 268 CO 0.49 -1.76 1.63 0.87 -0.54 0.00 0.00 175.26 175.96 1l2o h LYS 269 N 7.24 -0.06 -1.50 4.30 1.57 -1.94 -2.59 116.57 123.59 1l2o h LYS 269 Ca 0.30 0.00 0.44 0.00 -1.87 0.00 0.00 60.65 59.52 1l2o h LYS 269 Cb 0.88 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 33.14 1l2o h LYS 269 CO 1.23 -0.04 1.07 0.66 -0.57 0.00 0.00 179.45 181.81 1l2o h SER 270 N -0.06 0.01 0.21 0.86 4.64 -1.97 -2.06 113.55 115.18 1l2o h SER 270 Ca 0.24 0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.48 1l2o h SER 270 Cb 0.43 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 1l2o h SER 270 CO -0.54 -0.00 -0.31 -0.09 -0.87 0.00 0.00 176.83 175.02 1l2o h ARG 271 N 0.01 0.16 -1.29 4.77 2.43 -1.66 -3.16 114.38 115.64 1l2o h ARG 271 Ca 0.72 -0.06 0.37 0.00 -0.81 0.00 0.00 59.98 60.20 1l2o h ARG 271 Cb 2.85 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 32.34 1l2o h ARG 271 CO -0.02 0.45 0.99 0.28 -1.51 0.00 0.00 179.97 180.16 1l2o h VAL 272 N 0.14 0.26 0.00 0.20 2.07 -1.56 -1.65 116.25 115.71 1l2o h VAL 272 Ca 0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.54 1l2o h VAL 272 Cb 0.62 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1l2o h VAL 272 CO 0.04 0.00 0.00 0.35 0.02 0.00 0.00 177.57 177.98 1l2o n THR 273 N -3.97 0.00 -3.82 2.57 -2.24 -1.22 -4.74 114.28 100.87 1l2o n THR 273 Ca 0.28 -0.43 -0.12 0.00 -2.27 0.00 0.00 64.05 61.51 1l2o n THR 273 Cb 1.40 1.10 -0.10 0.00 -2.10 0.00 0.00 70.33 70.63 1l2o n THR 273 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1l2o s TYR 274 N -0.28 -0.11 -0.01 4.78 5.04 -0.62 -4.80 117.35 121.35 1l2o s TYR 274 Ca 0.00 0.23 0.01 0.00 -2.44 0.00 0.00 57.07 54.86 1l2o s TYR 274 Cb 0.00 0.03 0.01 0.00 0.35 0.00 0.00 41.96 42.36 1l2o s TYR 274 CO 0.00 -0.25 -0.01 -0.65 -1.34 0.00 0.00 175.55 173.30 1l2o s GLN 275 N -0.84 0.22 0.60 4.97 1.11 -1.26 -4.38 119.66 120.07 1l2o s GLN 275 Ca -0.09 0.00 -0.16 0.00 0.01 0.00 0.00 55.36 55.12 1l2o s GLN 275 Cb -0.05 -0.31 -0.04 0.00 -1.01 0.00 0.00 33.01 31.60 1l2o s GLN 275 CO 0.02 -0.04 1.06 -0.65 0.01 0.00 0.00 175.29 175.68 1l2o s GLN 276 N 0.47 3.31 0.79 2.91 -0.21 -1.26 -4.39 119.66 121.28 1l2o s GLN 276 Ca -0.04 1.20 -0.14 0.00 0.02 0.00 0.00 55.36 56.40 1l2o s GLN 276 Cb -0.07 -2.03 0.07 0.00 1.00 0.00 0.00 33.01 31.98 1l2o s GLN 276 CO -0.01 -0.82 1.21 -1.13 -2.12 0.00 0.00 175.29 172.42 1l2o n SER 277 N -2.05 1.15 -0.31 5.90 3.41 -1.26 -2.37 113.62 118.09 1l2o n SER 277 Ca 0.09 0.61 -0.04 0.00 -0.26 0.00 0.00 58.87 59.27 1l2o n SER 277 Cb 0.53 -1.51 -0.02 0.00 -0.26 0.00 0.00 64.21 62.95 1l2o n SER 277 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l2o n ALA 278 N -3.15 -0.06 -2.21 7.33 0.00 -1.26 -4.85 120.51 116.31 1l2o n ALA 278 Ca 0.14 0.06 -0.12 0.00 0.00 0.00 0.00 53.44 53.52 1l2o n ALA 278 Cb 0.50 -0.77 -0.10 0.00 0.00 0.00 0.00 19.45 19.08 1l2o n ALA 278 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1l2o s GLU 279 N -2.04 1.08 0.37 0.00 2.02 -1.00 -4.02 118.70 115.11 1l2o s GLU 279 Ca 0.00 -1.53 0.04 0.00 0.02 0.00 0.00 54.97 53.50 1l2o s GLU 279 Cb 0.00 0.02 -0.06 0.00 0.10 0.00 0.00 34.13 34.19 1l2o s GLU 279 CO 0.00 -0.24 0.05 1.03 0.02 0.00 0.00 175.26 176.12 1l2o s ARG 280 N -4.02 1.80 0.81 1.61 0.52 -1.12 -1.16 118.95 117.39 1l2o s ARG 280 Ca 0.28 -2.03 -0.08 0.00 -0.52 0.00 0.00 55.73 53.37 1l2o s ARG 280 Cb 0.07 -1.06 0.14 0.00 0.52 0.00 0.00 34.95 34.62 1l2o s ARG 280 CO 0.05 -0.21 1.13 1.21 0.02 0.00 0.00 175.30 177.50 1l2o s ASN 281 N -3.59 3.96 -0.22 0.23 3.84 -1.26 -4.11 114.94 113.78 1l2o s ASN 281 Ca 0.32 0.05 -0.39 0.00 0.21 0.00 0.00 52.86 53.04 1l2o s ASN 281 Cb 0.08 -0.35 -0.16 0.00 -0.55 0.00 0.00 41.25 40.27 1l2o s ASN 281 CO 0.15 -2.15 1.70 -1.22 -2.79 0.00 0.00 177.10 172.78 1l2o n TYR 282 N -3.22 2.00 -0.01 0.43 4.01 -1.26 -4.49 117.16 114.62 1l2o n TYR 282 Ca 0.14 0.53 -0.00 0.00 -0.16 0.00 0.00 57.90 58.40 1l2o n TYR 282 Cb 0.60 -2.45 -0.00 0.00 -0.31 0.00 0.00 39.34 37.18 1l2o n TYR 282 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1l2o n HIS 283 N 5.06 -0.01 0.00 -0.72 8.25 0.05 -2.20 115.22 125.65 1l2o n HIS 283 Ca 0.25 0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.73 1l2o n HIS 283 Cb 0.14 -0.21 0.00 0.00 1.12 0.00 0.00 29.99 31.05 1l2o n HIS 283 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 1l2o n ILE 284 N -2.81 0.00 -0.18 1.59 -5.35 -0.15 0.07 119.36 112.53 1l2o n ILE 284 Ca 0.00 0.66 0.02 0.00 -0.27 0.00 0.00 62.75 63.16 1l2o n ILE 284 Cb 0.00 -0.89 0.06 0.00 -1.74 0.00 0.00 39.64 37.07 1l2o n ILE 284 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 1l2o n PHE 285 N -2.20 0.13 -0.21 4.28 3.72 -0.93 0.33 117.46 122.57 1l2o n PHE 285 Ca 0.00 0.60 -0.08 0.00 -0.05 0.00 0.00 57.45 57.92 1l2o n PHE 285 Cb 0.00 -0.76 0.05 0.00 -0.94 0.00 0.00 39.48 37.83 1l2o n PHE 285 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 176.76 178.59 1l2o h TYR 286 N 0.00 1.14 0.00 1.38 -1.99 -0.52 -2.84 116.97 114.15 1l2o h TYR 286 Ca 0.22 -0.18 -0.18 0.00 2.00 0.00 0.00 58.73 60.59 1l2o h TYR 286 Cb 0.34 -0.30 -0.02 0.00 2.00 0.00 0.00 36.73 38.75 1l2o h TYR 286 CO -0.39 0.98 -0.85 -0.56 -0.00 0.00 0.00 178.16 177.34 1l2o h GLN 287 N 0.98 0.09 -0.53 4.88 3.07 0.58 -3.03 115.11 121.15 1l2o h GLN 287 Ca 0.18 -0.11 0.15 0.00 0.09 0.00 0.00 58.65 58.97 1l2o h GLN 287 Cb 0.50 0.03 -0.02 0.00 0.08 0.00 0.00 27.48 28.07 1l2o h GLN 287 CO 0.02 0.89 0.39 0.82 0.09 0.00 0.00 178.83 181.04 1l2o h ILE 288 N 0.05 0.70 -0.65 1.86 2.04 0.69 0.92 117.51 123.12 1l2o h ILE 288 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.83 1l2o h ILE 288 Cb 1.48 0.73 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 1l2o h ILE 288 CO 0.12 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.27 1l2o h SER 290 N 4.14 0.29 -0.69 0.00 4.64 0.98 -3.06 113.55 119.85 1l2o h SER 290 Ca 0.00 -0.18 -0.02 0.00 -0.47 0.00 0.00 61.79 61.12 1l2o h SER 290 Cb 1.52 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.53 1l2o h SER 290 CO 0.26 0.88 -0.03 -3.20 -0.87 0.00 0.00 176.83 173.87 1l2o n ASN 291 N -3.83 -1.72 -0.04 4.97 5.15 -1.26 -4.74 115.26 113.80 1l2o n ASN 291 Ca -0.03 -0.01 -0.15 0.00 -0.60 0.00 0.00 54.58 53.79 1l2o n ASN 291 Cb 0.66 -0.69 -0.08 0.00 -0.53 0.00 0.00 39.78 39.14 1l2o n ASN 291 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1l2o h ALA 292 N 0.04 0.18 -2.80 5.20 0.00 -1.83 -3.34 119.26 116.71 1l2o h ALA 292 Ca -0.02 -0.42 -0.63 0.00 0.00 0.00 0.00 54.91 53.84 1l2o h ALA 292 Cb 1.02 -0.02 -0.41 0.00 0.00 0.00 0.00 17.79 18.38 1l2o h ALA 292 CO 0.02 0.21 -0.48 -0.89 0.00 0.00 0.00 179.25 178.11 1l2o n ILE 293 N -4.42 2.10 -0.36 0.00 5.41 -1.26 -4.93 119.36 115.90 1l2o n ILE 293 Ca -0.07 -5.02 0.28 0.00 1.00 0.00 0.00 62.75 58.93 1l2o n ILE 293 Cb 0.48 -2.19 0.57 0.00 -0.71 0.00 0.00 39.64 37.79 1l2o n ILE 293 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1l2o h PRO 294 N 5.15 0.26 -0.48 0.38 0.11 -1.99 0.18 132.00 135.61 1l2o h PRO 294 Ca 0.17 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1l2o h PRO 294 Cb 0.73 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.78 1l2o h PRO 294 CO 0.78 0.17 0.00 0.39 -0.21 0.00 0.00 178.00 179.13 1l2o n GLU 295 N -4.64 0.28 0.00 1.05 4.71 -1.26 -1.17 120.64 119.62 1l2o n GLU 295 Ca 0.30 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.45 1l2o n GLU 295 Cb 1.09 -1.17 0.00 0.00 -1.01 0.00 0.00 31.44 30.35 1l2o n GLU 295 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1l2o n LEU 296 N 0.43 0.00 -0.19 -4.62 4.77 0.63 -4.68 117.00 113.34 1l2o n LEU 296 Ca 0.00 -0.02 -0.03 0.00 -0.03 0.00 0.00 56.01 55.93 1l2o n LEU 296 Cb 0.08 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.21 1l2o n LEU 296 CO 0.00 0.00 0.70 0.78 -1.33 0.00 0.00 177.39 177.54 1l2o h ASN 297 N 0.00 -0.76 1.11 -1.43 2.35 -1.24 0.62 115.58 116.24 1l2o h ASN 297 Ca 0.00 0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1l2o h ASN 297 Cb 0.00 0.44 0.00 0.00 0.05 0.00 0.00 38.32 38.81 1l2o h ASN 297 CO 0.00 -0.24 0.00 0.44 -1.65 0.00 0.00 177.43 175.98 1l2o h ASP 298 N -0.07 0.00 1.00 5.81 5.19 -1.81 0.52 116.42 127.06 1l2o h ASP 298 Ca 0.27 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.54 1l2o h ASP 298 Cb 0.49 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.98 1l2o h ASP 298 CO -0.63 0.00 -0.67 0.58 -3.12 0.00 0.00 179.24 175.40 1l2o h VAL 299 N 0.00 1.28 0.00 -1.35 2.07 -0.09 -3.25 116.25 114.90 1l2o h VAL 299 Ca 0.00 -2.46 0.00 0.00 0.82 0.00 0.00 66.70 65.06 1l2o h VAL 299 Cb 0.56 2.40 0.00 0.00 -1.52 0.00 0.00 31.29 32.73 1l2o h VAL 299 CO 0.00 0.65 -0.95 0.23 0.02 0.00 0.00 177.57 177.52 1l2o n MET 300 N -3.45 1.84 -1.02 1.57 2.81 -0.29 -4.87 117.12 113.70 1l2o n MET 300 Ca 0.00 -0.04 -0.01 0.00 -1.81 0.00 0.00 57.70 55.85 1l2o n MET 300 Cb 0.73 -1.21 -0.00 0.00 -0.71 0.00 0.00 33.22 32.03 1l2o n MET 300 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1l2o n LEU 301 N -1.53 0.09 -4.83 4.03 4.77 0.17 -4.71 117.00 115.00 1l2o n LEU 301 Ca 0.01 0.02 -0.33 0.00 -0.03 0.00 0.00 56.01 55.68 1l2o n LEU 301 Cb 0.26 -0.87 -0.06 0.00 -2.33 0.00 0.00 43.42 40.42 1l2o n LEU 301 CO 0.29 -0.18 0.58 0.68 -1.33 0.00 0.00 177.39 177.43 1l2o s VAL 302 N -1.88 4.51 -0.28 4.08 -7.23 -0.52 -4.96 120.40 114.11 1l2o s VAL 302 Ca 0.00 1.26 -0.06 0.00 -1.81 0.00 0.00 61.98 61.37 1l2o s VAL 302 Cb 0.00 -3.63 0.01 0.00 0.56 0.00 0.00 36.38 33.32 1l2o s VAL 302 CO 0.00 -0.35 0.05 -0.89 -0.31 0.00 0.00 175.10 173.60 1l2o s THR 303 N -2.21 3.80 -0.69 5.32 2.01 -1.26 -4.59 115.64 118.02 1l2o s THR 303 Ca 0.59 -0.69 -0.15 0.00 0.31 0.00 0.00 61.69 61.75 1l2o s THR 303 Cb -0.09 -2.93 -0.17 0.00 0.01 0.00 0.00 72.50 69.31 1l2o s THR 303 CO 0.18 0.13 1.87 -2.65 -0.69 0.00 0.00 174.62 173.46 1l2o n PRO 304 N 4.84 0.15 -3.49 4.92 -0.02 -1.26 -4.64 135.00 135.49 1l2o n PRO 304 Ca -0.15 -0.67 0.00 0.00 -2.02 0.00 0.00 63.50 60.66 1l2o n PRO 304 Cb 0.48 -2.42 -0.05 0.00 -0.02 0.00 0.00 33.50 31.50 1l2o n PRO 304 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1l2o s ASP 305 N 4.78 -0.65 -0.12 2.55 3.68 -1.16 -4.92 116.67 120.83 1l2o s ASP 305 Ca 0.72 0.92 -0.07 0.00 2.13 0.00 0.00 52.55 56.25 1l2o s ASP 305 Cb -0.23 1.64 -0.05 0.00 -1.45 0.00 0.00 42.92 42.84 1l2o s ASP 305 CO 0.19 -0.13 0.04 0.77 0.13 0.00 0.00 175.17 176.18 1l2o h SER 306 N 7.26 0.00 0.00 -0.34 4.64 -1.82 -3.36 113.55 119.92 1l2o h SER 306 Ca -0.19 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1l2o h SER 306 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1l2o h SER 306 CO 0.11 0.67 0.00 0.61 -0.87 0.00 0.00 176.83 177.35 1l2o n GLY 307 N 1.70 0.00 0.00 -0.77 0.00 -1.26 -2.07 105.19 102.79 1l2o n GLY 307 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1l2o n GLY 307 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1l2o n LEU 308 N 0.81 0.00 -4.51 0.99 7.94 -1.26 -4.95 117.00 116.02 1l2o n LEU 308 Ca 0.00 -0.18 -0.37 0.00 -1.11 0.00 0.00 56.01 54.35 1l2o n LEU 308 Cb 0.00 0.00 -0.12 0.00 0.53 0.00 0.00 43.42 43.83 1l2o n LEU 308 CO 0.00 0.00 -0.23 -0.31 -1.11 0.00 0.00 177.39 175.74 1l2o s TYR 309 N -1.27 3.15 0.32 1.96 1.51 -0.88 -4.99 117.35 117.14 1l2o s TYR 309 Ca 0.00 -0.20 0.09 0.00 -1.01 0.00 0.00 57.07 55.95 1l2o s TYR 309 Cb 0.00 -2.30 0.88 0.00 -0.11 0.00 0.00 41.96 40.43 1l2o s TYR 309 CO 0.00 -0.28 1.73 0.66 -1.11 0.00 0.00 175.55 176.55 1l2o h SER 310 N 8.30 0.66 0.31 2.29 4.64 -1.88 -1.96 113.55 125.91 1l2o h SER 310 Ca -0.37 0.14 -0.04 0.00 -0.47 0.00 0.00 61.79 61.05 1l2o h SER 310 Cb 1.18 0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 1l2o h SER 310 CO 0.57 0.09 -0.19 -0.26 -0.87 0.00 0.00 176.83 176.17 1l2o h PHE 311 N 0.57 0.00 0.00 4.77 0.04 -1.87 -3.32 116.94 117.14 1l2o h PHE 311 Ca 0.64 0.00 -0.30 0.00 2.80 0.00 0.00 57.97 61.11 1l2o h PHE 311 Cb 1.23 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 39.32 1l2o h PHE 311 CO -0.01 0.19 -2.13 0.44 -0.60 0.00 0.00 178.31 176.20 1l2o n ILE 312 N -3.96 1.13 -1.03 -0.55 -5.35 -0.79 -4.38 119.36 104.43 1l2o n ILE 312 Ca -0.02 -0.66 -0.14 0.00 -0.27 0.00 0.00 62.75 61.66 1l2o n ILE 312 Cb 0.27 -0.67 -0.11 0.00 -1.74 0.00 0.00 39.64 37.40 1l2o n ILE 312 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 1l2o n ASN 313 N -2.68 5.61 -0.09 7.28 2.04 -0.90 -4.32 115.26 122.19 1l2o n ASN 313 Ca -0.28 -2.67 -0.11 0.00 -0.44 0.00 0.00 54.58 51.08 1l2o n ASN 313 Cb 1.01 -1.31 -0.15 0.00 -2.53 0.00 0.00 39.78 36.80 1l2o n ASN 313 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1l2o n GLN 314 N 1.86 0.68 0.00 -3.83 6.02 -1.26 -4.95 117.38 115.89 1l2o n GLN 314 Ca 0.37 0.05 0.00 0.00 -0.01 0.00 0.00 57.00 57.41 1l2o n GLN 314 Cb 0.76 -1.55 0.00 0.00 1.02 0.00 0.00 30.24 30.46 1l2o n GLN 314 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1l2o n GLY 315 N 1.80 2.65 3.79 1.08 0.00 -1.25 -4.68 105.19 108.58 1l2o n GLY 315 Ca -0.33 -1.78 -0.32 0.00 0.00 0.00 0.00 46.02 43.59 1l2o n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l2o n LEU 317 N -2.89 1.47 -3.71 0.00 4.77 -1.26 -4.23 117.00 111.15 1l2o n LEU 317 Ca 0.09 -0.86 -0.11 0.00 -0.03 0.00 0.00 56.01 55.10 1l2o n LEU 317 Cb 0.53 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.51 1l2o n LEU 317 CO 0.51 0.29 0.01 0.42 -1.33 0.00 0.00 177.39 177.30 1l2o s THR 318 N -1.17 -0.03 -0.29 -5.08 -4.23 -1.26 -4.99 115.64 98.60 1l2o s THR 318 Ca 0.10 0.09 -0.12 0.00 -1.18 0.00 0.00 61.69 60.58 1l2o s THR 318 Cb 0.08 -0.55 -0.04 0.00 1.34 0.00 0.00 72.50 73.33 1l2o s THR 318 CO 0.20 0.04 0.24 0.68 -0.54 0.00 0.00 174.62 175.24 1l2o s VAL 319 N 1.22 5.27 0.08 2.29 -7.23 -1.26 -5.03 120.40 115.74 1l2o s VAL 319 Ca -0.08 0.18 -0.35 0.00 -1.81 0.00 0.00 61.98 59.91 1l2o s VAL 319 Cb -0.08 -3.60 -0.15 0.00 0.56 0.00 0.00 36.38 33.11 1l2o s VAL 319 CO -0.10 0.18 1.55 0.47 -0.31 0.00 0.00 175.10 176.89 1l2o n ASP 320 N 5.13 2.64 -0.67 4.85 8.00 -1.26 -1.99 116.55 133.25 1l2o n ASP 320 Ca -0.13 1.08 -0.04 0.00 0.71 0.00 0.00 54.79 56.42 1l2o n ASP 320 Cb 0.51 -1.33 0.00 0.00 -0.02 0.00 0.00 41.12 40.29 1l2o n ASP 320 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1l2o n ASN 321 N 3.68 -2.23 -3.42 -2.24 3.02 -1.26 -5.01 115.26 107.80 1l2o n ASN 321 Ca 0.19 -0.04 -0.20 0.00 -0.03 0.00 0.00 54.58 54.49 1l2o n ASN 321 Cb 0.25 -1.26 -0.10 0.00 -0.61 0.00 0.00 39.78 38.06 1l2o n ASN 321 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1l2o s ILE 322 N -2.56 -0.27 -0.19 2.41 -1.09 -0.84 -5.12 121.20 113.55 1l2o s ILE 322 Ca 0.04 -0.82 -0.29 0.00 -2.23 0.00 0.00 60.65 57.35 1l2o s ILE 322 Cb -0.02 -0.92 0.00 0.00 -1.58 0.00 0.00 42.46 39.95 1l2o s ILE 322 CO 0.05 -0.61 1.04 -0.62 -1.23 0.00 0.00 174.94 173.57 1l2o s ASP 323 N 1.90 7.14 -0.03 3.58 3.68 -1.26 -4.66 116.67 127.02 1l2o s ASP 323 Ca 0.12 1.43 -0.09 0.00 2.13 0.00 0.00 52.55 56.15 1l2o s ASP 323 Cb -0.16 -2.54 -0.05 0.00 -1.45 0.00 0.00 42.92 38.72 1l2o s ASP 323 CO -0.21 -0.61 0.47 0.44 0.13 0.00 0.00 175.17 175.40 1l2o h ASP 324 N 7.36 -0.26 -0.68 -0.34 3.32 -1.95 -0.41 116.42 123.45 1l2o h ASP 324 Ca -0.23 0.01 0.16 0.00 0.02 0.00 0.00 57.03 56.99 1l2o h ASP 324 Cb 1.09 0.07 -0.13 0.00 0.22 0.00 0.00 39.33 40.58 1l2o h ASP 324 CO 0.94 0.03 -0.07 1.33 -1.72 0.00 0.00 179.24 179.75 1l2o n VAL 325 N -4.04 -0.29 0.15 -1.35 0.24 -1.26 0.14 118.33 111.92 1l2o n VAL 325 Ca -0.04 1.53 -0.08 0.00 -2.04 0.00 0.00 64.34 63.71 1l2o n VAL 325 Cb 0.12 -2.17 -0.04 0.00 -1.47 0.00 0.00 33.84 30.28 1l2o n VAL 325 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1l2o h GLU 326 N 0.00 -0.45 0.00 7.34 4.39 -1.98 -2.22 114.58 121.66 1l2o h GLU 326 Ca 0.37 0.03 0.00 0.00 0.34 0.00 0.00 59.36 60.10 1l2o h GLU 326 Cb 0.68 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.44 1l2o h GLU 326 CO -0.67 -0.27 0.29 0.39 -1.16 0.00 0.00 179.01 177.60 1l2o n GLU 327 N -5.08 0.07 -0.06 2.33 1.02 0.98 -0.20 120.64 119.70 1l2o n GLU 327 Ca -0.06 0.50 -0.03 0.00 -0.02 0.00 0.00 57.16 57.55 1l2o n GLU 327 Cb 0.20 -2.01 -0.02 0.00 -0.02 0.00 0.00 31.44 29.58 1l2o n GLU 327 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1l2o h PHE 328 N 0.00 0.00 -0.65 -0.32 3.57 0.13 -2.60 116.94 117.07 1l2o h PHE 328 Ca 0.00 0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.63 1l2o h PHE 328 Cb 0.59 0.00 -0.10 0.00 2.79 0.00 0.00 35.95 39.23 1l2o h PHE 328 CO 0.00 0.17 0.13 0.87 -2.23 0.00 0.00 178.31 177.25 1l2o h LYS 329 N -1.00 0.24 -0.61 1.11 1.57 -0.04 0.28 116.57 118.13 1l2o h LYS 329 Ca -0.01 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1l2o h LYS 329 Cb 0.23 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 1l2o h LYS 329 CO -0.01 0.16 0.30 -0.07 -0.57 0.00 0.00 179.45 179.27 1l2o h LEU 330 N 0.25 0.76 0.27 2.94 3.38 -0.71 -2.02 115.31 120.19 1l2o h LEU 330 Ca 0.35 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 1l2o h LEU 330 Cb 0.56 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1l2o h LEU 330 CO -0.45 0.64 -0.18 0.00 0.09 0.00 0.00 178.44 178.54 1l2o n ASP 332 N -3.35 -0.74 -0.32 0.00 2.03 -0.41 0.34 116.55 114.08 1l2o n ASP 332 Ca -0.05 1.46 -0.00 0.00 0.52 0.00 0.00 54.79 56.72 1l2o n ASP 332 Cb 0.18 -0.27 0.05 0.00 -0.72 0.00 0.00 41.12 40.36 1l2o n ASP 332 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1l2o n GLU 333 N -4.62 -0.18 -0.24 -0.67 4.07 -0.77 0.13 120.64 118.36 1l2o n GLU 333 Ca 0.01 1.30 0.04 0.00 -0.06 0.00 0.00 57.16 58.46 1l2o n GLU 333 Cb 0.18 -1.94 0.16 0.00 -0.06 0.00 0.00 31.44 29.79 1l2o n GLU 333 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1l2o h ALA 334 N 1.24 0.93 0.11 4.31 0.00 0.67 -0.52 119.26 126.00 1l2o h ALA 334 Ca 0.31 0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.37 1l2o h ALA 334 Cb 0.52 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1l2o h ALA 334 CO -0.84 -0.27 -0.25 0.74 0.00 0.00 0.00 179.25 178.62 1l2o h PHE 335 N 0.34 -0.67 -0.97 0.00 0.04 0.16 -1.72 116.94 114.12 1l2o h PHE 335 Ca 0.39 0.01 0.23 0.00 2.80 0.00 0.00 57.97 61.40 1l2o h PHE 335 Cb 0.60 0.28 -0.18 0.00 2.20 0.00 0.00 35.95 38.85 1l2o h PHE 335 CO -0.22 -0.35 -0.10 -0.44 -0.60 0.00 0.00 178.31 176.60 1l2o h ASP 336 N -0.45 -0.67 0.95 2.17 3.32 -0.70 0.18 116.42 121.22 1l2o h ASP 336 Ca 0.03 0.28 -0.06 0.00 0.02 0.00 0.00 57.03 57.31 1l2o h ASP 336 Cb 0.48 0.54 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 1l2o h ASP 336 CO -0.15 -0.33 -0.27 0.40 -1.72 0.00 0.00 179.24 177.17 1l2o h ILE 337 N 0.01 0.63 0.00 0.35 2.04 -0.91 -2.92 117.51 116.71 1l2o h ILE 337 Ca 0.53 -1.26 0.00 0.00 1.00 0.00 0.00 64.86 65.14 1l2o h ILE 337 Cb 0.97 1.84 0.00 0.00 -0.74 0.00 0.00 36.82 38.89 1l2o h ILE 337 CO -0.95 0.26 0.00 0.18 0.00 0.00 0.00 178.15 177.64 1l2o n LEU 338 N -3.41 0.65 0.00 1.44 7.99 0.62 -3.17 117.00 121.12 1l2o n LEU 338 Ca 0.00 0.59 0.00 0.00 -0.01 0.00 0.00 56.01 56.59 1l2o n LEU 338 Cb 0.46 -0.42 0.00 0.00 -0.11 0.00 0.00 43.42 43.35 1l2o n LEU 338 CO 0.34 -0.28 0.00 0.61 -1.51 0.00 0.00 177.39 176.55 1l2o n GLY 339 N 0.87 0.97 3.44 -0.72 0.00 -1.10 -4.65 105.19 103.99 1l2o n GLY 339 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 1l2o n GLY 339 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l2o n PHE 340 N -0.71 -1.07 -2.84 1.61 3.01 -1.11 -4.92 117.46 111.45 1l2o n PHE 340 Ca 0.00 0.35 0.00 0.00 1.01 0.00 0.00 57.45 58.81 1l2o n PHE 340 Cb 0.00 -1.89 0.00 0.00 -0.01 0.00 0.00 39.48 37.58 1l2o n PHE 340 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1l2o n THR 341 N -2.33 0.00 0.06 4.37 -2.24 -1.26 -4.59 114.28 108.28 1l2o n THR 341 Ca 0.09 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.77 1l2o n THR 341 Cb 0.50 -0.88 -0.13 0.00 -2.10 0.00 0.00 70.33 67.72 1l2o n THR 341 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1l2o h LYS 342 N 0.00 0.11 0.00 -0.78 3.64 -1.98 -3.05 116.57 114.51 1l2o h LYS 342 Ca 0.00 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1l2o h LYS 342 Cb 0.00 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1l2o h LYS 342 CO 0.00 1.00 0.00 -0.85 -2.27 0.00 0.00 179.45 177.33 1l2o n GLU 343 N -3.37 0.00 -0.14 1.90 0.00 -1.26 -1.82 120.64 115.94 1l2o n GLU 343 Ca -0.07 0.00 -0.04 0.00 0.00 0.00 0.00 57.16 57.05 1l2o n GLU 343 Cb 0.99 -0.56 -0.03 0.00 0.00 0.00 0.00 31.44 31.84 1l2o n GLU 343 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1l2o n GLU 344 N -0.12 -0.15 0.00 3.44 1.02 -1.26 -1.25 120.64 122.32 1l2o n GLU 344 Ca 0.00 0.60 0.00 0.00 -0.02 0.00 0.00 57.16 57.74 1l2o n GLU 344 Cb 0.00 -0.88 0.00 0.00 -0.02 0.00 0.00 31.44 30.54 1l2o n GLU 344 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1l2o n LYS 345 N -4.13 0.00 -0.38 3.49 4.81 -1.15 -0.97 118.16 119.82 1l2o n LYS 345 Ca 0.01 0.58 0.31 0.00 -0.87 0.00 0.00 58.31 58.34 1l2o n LYS 345 Cb 0.09 -1.11 0.60 0.00 0.02 0.00 0.00 35.03 34.63 1l2o n LYS 345 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1l2o h GLN 346 N 0.00 0.21 0.53 1.64 4.20 -0.41 0.23 115.11 121.50 1l2o h GLN 346 Ca 0.00 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 1l2o h GLN 346 Cb 0.00 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.71 1l2o h GLN 346 CO 0.00 0.14 -0.48 0.77 -0.67 0.00 0.00 178.83 178.59 1l2o h SER 347 N 0.22 -1.31 -0.05 1.46 0.02 0.37 0.61 113.55 114.86 1l2o h SER 347 Ca 0.70 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.76 1l2o h SER 347 Cb 2.09 0.43 -0.01 0.00 0.14 0.00 0.00 62.40 65.05 1l2o h SER 347 CO -0.33 -0.66 -0.03 0.23 -1.14 0.00 0.00 176.83 174.90 1l2o n MET 348 N -5.56 -0.02 -0.31 3.45 2.81 0.77 0.14 117.12 118.40 1l2o n MET 348 Ca -0.12 0.76 -0.09 0.00 -1.81 0.00 0.00 57.70 56.43 1l2o n MET 348 Cb 0.46 -1.13 -0.06 0.00 -0.71 0.00 0.00 33.22 31.78 1l2o n MET 348 CO 0.00 0.00 0.00 0.74 1.51 0.00 0.00 175.97 178.22 1l2o h PHE 349 N 0.00 -1.58 -0.19 2.03 0.04 -1.22 -1.23 116.94 114.78 1l2o h PHE 349 Ca 0.01 0.11 0.02 0.00 2.80 0.00 0.00 57.97 60.91 1l2o h PHE 349 Cb 0.02 0.80 -0.04 0.00 2.20 0.00 0.00 35.95 38.93 1l2o h PHE 349 CO -0.69 -0.41 -0.28 0.87 -0.60 0.00 0.00 178.31 177.20 1l2o h LYS 350 N -0.13 -0.20 -1.07 1.51 1.57 0.21 0.93 116.57 119.38 1l2o h LYS 350 Ca 0.18 0.01 0.30 0.00 -1.87 0.00 0.00 60.65 59.27 1l2o h LYS 350 Cb 0.51 0.04 -0.12 0.00 0.08 0.00 0.00 32.23 32.75 1l2o h LYS 350 CO -0.82 -0.13 0.67 0.00 -0.57 0.00 0.00 179.45 178.60 1l2o h THR 352 N 0.37 1.31 -0.79 0.00 2.02 0.50 -2.97 112.91 113.35 1l2o h THR 352 Ca 0.67 -1.20 0.02 0.00 0.77 0.00 0.00 66.41 66.67 1l2o h THR 352 Cb 1.66 1.65 -0.04 0.00 -1.74 0.00 0.00 68.15 69.68 1l2o h THR 352 CO -0.41 0.36 0.52 0.00 0.37 0.00 0.00 175.52 176.36 1l2o h ALA 353 N 0.69 1.02 -0.23 6.16 0.00 0.58 -2.81 119.26 124.67 1l2o h ALA 353 Ca 0.04 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1l2o h ALA 353 Cb 0.61 -0.30 -0.07 0.00 0.00 0.00 0.00 17.79 18.03 1l2o h ALA 353 CO 0.03 0.39 -0.28 0.66 0.00 0.00 0.00 179.25 180.05 1l2o h SER 354 N 1.05 -0.90 -0.94 0.00 4.64 0.24 -1.60 113.55 116.03 1l2o h SER 354 Ca 0.30 0.15 0.18 0.00 -0.47 0.00 0.00 61.79 61.95 1l2o h SER 354 Cb -0.08 0.41 -0.17 0.00 -0.31 0.00 0.00 62.40 62.24 1l2o h SER 354 CO -0.08 -0.31 -0.27 0.40 -0.87 0.00 0.00 176.83 175.70 1l2o h ILE 355 N -0.30 0.05 -0.94 0.95 2.04 -1.34 0.84 117.51 118.80 1l2o h ILE 355 Ca 0.13 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.17 1l2o h ILE 355 Cb 0.50 0.05 -0.18 0.00 -0.74 0.00 0.00 36.82 36.46 1l2o h ILE 355 CO -0.40 0.00 -0.26 -0.07 0.00 0.00 0.00 178.15 177.42 1l2o h LEU 356 N -0.01 -0.97 -0.19 1.44 -0.00 -1.36 0.43 115.31 114.65 1l2o h LEU 356 Ca 0.42 0.29 -0.10 0.00 -0.00 0.00 0.00 57.88 58.49 1l2o h LEU 356 Cb 0.66 0.61 -0.00 0.00 -0.00 0.00 0.00 40.66 41.94 1l2o h LEU 356 CO -0.96 -0.31 -0.25 0.45 -0.00 0.00 0.00 178.44 177.37 1l2o h HIS 357 N -0.01 0.62 -1.19 1.13 3.86 0.52 -2.20 115.15 117.89 1l2o h HIS 357 Ca 0.43 -0.20 0.34 0.00 -1.16 0.00 0.00 60.37 59.78 1l2o h HIS 357 Cb 0.67 -0.13 -0.05 0.00 1.06 0.00 0.00 27.41 28.97 1l2o h HIS 357 CO -0.75 0.90 0.85 0.52 0.86 0.00 0.00 177.93 180.31 1l2o h MET 358 N 0.17 0.00 -0.08 2.45 2.86 0.79 1.25 114.93 122.38 1l2o h MET 358 Ca 0.02 -0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.52 1l2o h MET 358 Cb 0.82 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.47 1l2o h MET 358 CO 0.06 0.00 -0.59 0.78 1.06 0.00 0.00 176.91 178.22 1l2o h GLY 359 N 0.00 0.29 1.78 8.32 0.00 -0.34 -3.24 103.07 109.89 1l2o h GLY 359 Ca 0.56 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1l2o h GLY 359 CO -0.01 0.32 -0.17 0.83 0.00 0.00 0.00 176.54 177.50 1l2o h GLU 360 N 0.20 0.00 -5.51 4.80 4.39 0.17 -3.46 114.58 115.17 1l2o h GLU 360 Ca -0.00 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.16 1l2o h GLU 360 Cb 1.09 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.71 1l2o h GLU 360 CO 0.09 0.00 1.62 -1.33 -1.16 0.00 0.00 179.01 178.23 1l2o n MET 361 N -2.39 0.68 -2.52 2.33 2.81 -0.84 -4.90 117.12 112.30 1l2o n MET 361 Ca 0.05 0.07 -0.30 0.00 -1.81 0.00 0.00 57.70 55.71 1l2o n MET 361 Cb 0.45 -2.49 -0.01 0.00 -0.71 0.00 0.00 33.22 30.46 1l2o n MET 361 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1l2o s LYS 362 N 7.95 3.70 0.00 0.03 1.02 -1.26 -5.03 119.74 126.15 1l2o s LYS 362 Ca 1.14 0.52 0.00 0.00 0.02 0.00 0.00 55.97 57.66 1l2o s LYS 362 Cb -0.75 -2.28 0.00 0.00 -0.52 0.00 0.00 37.83 34.28 1l2o s LYS 362 CO 0.41 -0.23 0.00 1.19 -0.92 0.00 0.00 175.35 175.79 1l2o n PHE 363 N -1.92 0.00 -0.70 3.18 3.72 -1.26 -2.31 117.46 118.16 1l2o n PHE 363 Ca 0.03 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.28 1l2o n PHE 363 Cb 0.54 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 39.15 1l2o n PHE 363 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1l2o n GLN 371 N 0.00 -0.94 -3.50 -1.08 0.00 -1.26 -4.71 117.38 105.89 1l2o n GLN 371 Ca 0.00 -0.28 -0.10 0.00 0.00 0.00 0.00 57.00 56.62 1l2o n GLN 371 Cb 0.00 -1.21 -0.03 0.00 0.00 0.00 0.00 30.24 29.00 1l2o n GLN 371 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1l2o s ALA 372 N -2.04 -1.79 0.00 2.61 0.00 -1.26 -5.04 121.76 114.25 1l2o s ALA 372 Ca 0.22 1.00 0.00 0.00 0.00 0.00 0.00 51.96 53.18 1l2o s ALA 372 Cb -0.01 0.36 0.00 0.00 0.00 0.00 0.00 23.12 23.47 1l2o s ALA 372 CO 0.27 -0.64 0.00 -1.91 0.00 0.00 0.00 175.76 173.48 1l2o n GLU 373 N -0.10 3.19 -1.60 0.00 4.07 -1.26 -4.24 120.64 120.70 1l2o n GLU 373 Ca -0.11 0.00 -0.48 0.00 -0.06 0.00 0.00 57.16 56.51 1l2o n GLU 373 Cb 0.62 0.00 -0.05 0.00 -0.06 0.00 0.00 31.44 31.95 1l2o n GLU 373 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1l2o n SER 374 N 0.00 3.05 -4.33 4.31 2.88 -1.26 -4.39 113.62 113.87 1l2o n SER 374 Ca 0.00 0.63 -0.45 0.00 -1.33 0.00 0.00 58.87 57.72 1l2o n SER 374 Cb 0.00 -1.39 -0.01 0.00 -0.75 0.00 0.00 64.21 62.07 1l2o n SER 374 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1l2o s ASP 375 N 6.00 7.16 0.00 -3.46 -1.08 -0.98 -4.90 116.67 119.41 1l2o s ASP 375 Ca 0.99 -3.36 0.00 0.00 -0.52 0.00 0.00 52.55 49.66 1l2o s ASP 375 Cb -0.65 -2.20 0.00 0.00 -1.46 0.00 0.00 42.92 38.60 1l2o s ASP 375 CO 0.47 -0.36 0.00 0.61 0.52 0.00 0.00 175.17 176.41 1l2o n GLY 376 N 3.03 -0.67 0.00 2.66 0.00 -1.26 -4.53 105.19 104.42 1l2o n GLY 376 Ca 0.21 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.51 1l2o n GLY 376 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l2o n THR 377 N -0.71 0.00 -0.36 2.61 -2.24 -1.26 -4.86 114.28 107.45 1l2o n THR 377 Ca 0.00 0.00 0.33 0.00 -2.27 0.00 0.00 64.05 62.11 1l2o n THR 377 Cb 0.00 0.48 0.67 0.00 -2.10 0.00 0.00 70.33 69.38 1l2o n THR 377 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l2o h ALA 378 N 0.00 2.85 0.00 6.98 0.00 -1.99 -2.22 119.26 124.89 1l2o h ALA 378 Ca 0.00 0.01 -0.40 0.00 0.00 0.00 0.00 54.91 54.52 1l2o h ALA 378 Cb 0.71 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 1l2o h ALA 378 CO 0.00 -1.26 -2.41 0.39 0.00 0.00 0.00 179.25 175.97 1l2o n GLU 379 N -4.36 0.58 0.28 0.00 4.71 -1.26 -4.27 120.64 116.31 1l2o n GLU 379 Ca 0.28 0.19 0.04 0.00 -0.01 0.00 0.00 57.16 57.66 1l2o n GLU 379 Cb 1.21 -1.45 0.20 0.00 -1.01 0.00 0.00 31.44 30.39 1l2o n GLU 379 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1l2o h ALA 380 N -0.44 1.67 0.03 0.62 0.00 -1.78 1.99 119.26 121.35 1l2o h ALA 380 Ca -0.59 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.19 1l2o h ALA 380 Cb 1.71 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.51 1l2o h ALA 380 CO -0.23 -0.67 -0.52 0.93 0.00 0.00 0.00 179.25 178.76 1l2o h GLU 381 N 0.00 0.30 -0.82 0.00 5.08 -1.59 -1.94 114.58 115.61 1l2o h GLU 381 Ca 0.00 -0.37 0.18 0.00 -1.00 0.00 0.00 59.36 58.18 1l2o h GLU 381 Cb 1.47 0.11 -0.11 0.00 0.50 0.00 0.00 28.75 30.72 1l2o h GLU 381 CO 0.00 1.08 0.31 0.87 -1.00 0.00 0.00 179.01 180.27 1l2o h LYS 382 N -0.31 0.36 -0.75 2.33 1.57 0.30 0.98 116.57 121.05 1l2o h LYS 382 Ca -0.07 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.63 1l2o h LYS 382 Cb 1.29 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.48 1l2o h LYS 382 CO 0.10 0.24 0.26 0.28 -0.57 0.00 0.00 179.45 179.76 1l2o h VAL 383 N 0.37 1.26 -0.63 0.50 2.07 -1.52 -0.50 116.25 117.80 1l2o h VAL 383 Ca 0.49 -0.87 0.02 0.00 0.82 0.00 0.00 66.70 67.16 1l2o h VAL 383 Cb 0.86 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 1l2o h VAL 383 CO -0.50 0.35 0.40 0.00 0.02 0.00 0.00 177.57 177.84 1l2o h ALA 384 N 1.17 0.82 -0.05 1.67 0.00 0.16 -2.68 119.26 120.35 1l2o h ALA 384 Ca 0.25 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 1l2o h ALA 384 Cb 0.27 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1l2o h ALA 384 CO -0.01 0.16 -0.22 0.35 0.00 0.00 0.00 179.25 179.53 1l2o h PHE 385 N 0.79 0.32 0.17 0.00 3.57 -0.22 -2.23 116.94 119.33 1l2o h PHE 385 Ca 0.25 -0.14 0.01 0.00 3.53 0.00 0.00 57.97 61.62 1l2o h PHE 385 Cb -0.01 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 1l2o h PHE 385 CO -0.04 0.86 -0.21 -0.07 -2.23 0.00 0.00 178.31 176.61 1l2o h LEU 386 N -0.31 -0.56 0.00 0.59 3.38 -1.07 -1.51 115.31 115.83 1l2o h LEU 386 Ca -0.01 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1l2o h LEU 386 Cb 0.88 0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1l2o h LEU 386 CO 0.05 -0.30 0.00 0.00 0.09 0.00 0.00 178.44 178.28 1l2o n GLY 388 N 0.20 -0.46 0.00 0.00 0.00 -0.57 -4.40 105.19 99.97 1l2o n GLY 388 Ca 0.06 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1l2o n GLY 388 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1l2o n ILE 389 N -4.16 0.00 -3.71 -0.61 -6.64 -0.84 -1.97 119.36 101.42 1l2o n ILE 389 Ca -0.19 0.00 -0.36 0.00 -1.77 0.00 0.00 62.75 60.43 1l2o n ILE 389 Cb 0.66 0.00 -0.06 0.00 -1.44 0.00 0.00 39.64 38.80 1l2o n ILE 389 CO 0.00 0.00 0.00 0.21 -1.77 0.00 0.00 176.55 174.99 1l2o s ASN 390 N -0.71 6.55 0.26 7.28 3.84 -1.26 -4.26 114.94 126.64 1l2o s ASN 390 Ca 0.00 0.65 -0.05 0.00 0.21 0.00 0.00 52.86 53.67 1l2o s ASN 390 Cb 0.00 -2.13 0.32 0.00 -0.55 0.00 0.00 41.25 38.89 1l2o s ASN 390 CO 0.00 0.29 1.93 0.00 -2.79 0.00 0.00 177.10 176.53 1l2o h ALA 391 N 4.31 1.32 0.02 1.71 0.00 -1.91 -2.83 119.26 121.88 1l2o h ALA 391 Ca -0.51 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.34 1l2o h ALA 391 Cb 1.21 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1l2o h ALA 391 CO 0.63 0.61 -0.01 0.78 0.00 0.00 0.00 179.25 181.27 1l2o h GLY 392 N 1.30 -0.02 -0.73 0.00 0.00 -1.97 -1.37 103.07 100.27 1l2o h GLY 392 Ca 0.37 0.01 0.07 0.00 0.00 0.00 0.00 47.33 47.77 1l2o h GLY 392 CO -0.09 -0.01 -0.43 2.09 0.00 0.00 0.00 176.54 178.10 1l2o n ASP 393 N -2.07 -0.78 0.00 0.19 5.68 -1.24 -0.71 116.55 117.63 1l2o n ASP 393 Ca -0.00 1.43 0.00 0.00 -0.50 0.00 0.00 54.79 55.71 1l2o n ASP 393 Cb 0.01 -0.23 0.00 0.00 -1.14 0.00 0.00 41.12 39.76 1l2o n ASP 393 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 1l2o n LEU 394 N -4.75 0.00 0.26 -2.12 7.94 -1.07 -0.53 117.00 116.73 1l2o n LEU 394 Ca 0.01 0.73 0.08 0.00 -1.11 0.00 0.00 56.01 55.72 1l2o n LEU 394 Cb 0.19 -0.23 0.27 0.00 0.53 0.00 0.00 43.42 44.19 1l2o n LEU 394 CO -0.12 -0.23 1.07 0.25 -1.11 0.00 0.00 177.39 177.25 1l2o h LEU 395 N 0.00 0.00 0.00 -1.96 7.12 -1.10 0.21 115.31 119.58 1l2o h LEU 395 Ca 0.00 0.00 -0.02 0.00 0.13 0.00 0.00 57.88 57.99 1l2o h LEU 395 Cb 0.00 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 40.13 1l2o h LEU 395 CO 0.00 0.00 -0.24 0.11 -0.13 0.00 0.00 178.44 178.18 1l2o h LYS 396 N 0.00 0.00 -0.36 1.25 1.79 -0.17 -3.37 116.57 115.72 1l2o h LYS 396 Ca 0.06 0.00 0.10 0.00 -2.18 0.00 0.00 60.65 58.64 1l2o h LYS 396 Cb 1.75 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.39 1l2o h LYS 396 CO -0.00 0.21 0.31 0.00 -1.08 0.00 0.00 179.45 178.89 1l2o h ALA 397 N -0.83 2.16 0.00 3.86 0.00 0.20 -0.12 119.26 124.52 1l2o h ALA 397 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1l2o h ALA 397 Cb 0.38 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1l2o h ALA 397 CO -0.02 -0.50 0.00 1.28 0.00 0.00 0.00 179.25 180.01 1l2o n LEU 398 N -4.05 0.00 0.00 0.00 4.32 -0.46 -3.19 117.00 113.63 1l2o n LEU 398 Ca 0.06 0.10 0.00 0.00 -0.02 0.00 0.00 56.01 56.15 1l2o n LEU 398 Cb 0.49 -0.10 0.00 0.00 -1.62 0.00 0.00 43.42 42.18 1l2o n LEU 398 CO 0.31 -0.06 -0.18 0.18 -1.22 0.00 0.00 177.39 176.43 1l2o n LEU 399 N -1.10 0.00 -3.27 2.23 4.77 -0.14 -4.76 117.00 114.73 1l2o n LEU 399 Ca 0.09 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.82 1l2o n LEU 399 Cb 0.07 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.08 1l2o n LEU 399 CO 0.09 0.00 -0.30 1.17 -1.33 0.00 0.00 177.39 177.02 1l2o n LYS 400 N -0.80 0.49 -2.33 3.23 3.00 -0.72 -3.06 118.16 117.98 1l2o n LYS 400 Ca 0.00 -3.19 -0.25 0.00 -0.00 0.00 0.00 58.31 54.87 1l2o n LYS 400 Cb 0.10 -1.40 0.11 0.00 0.00 0.00 0.00 35.03 33.83 1l2o n LYS 400 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1l2o s PRO 401 N -0.65 1.63 0.40 1.64 0.05 -1.19 -4.56 135.00 132.32 1l2o s PRO 401 Ca 0.34 -0.70 0.04 0.00 0.05 0.00 0.00 61.00 60.73 1l2o s PRO 401 Cb 0.12 -2.18 -0.05 0.00 0.05 0.00 0.00 34.50 32.44 1l2o s PRO 401 CO -0.15 -1.57 0.06 0.21 0.05 0.00 0.00 177.00 175.60 1l2o s LYS 402 N -5.32 1.90 0.00 4.56 2.20 -1.26 0.87 119.74 122.68 1l2o s LYS 402 Ca 0.66 -2.12 0.00 0.00 -0.36 0.00 0.00 55.97 54.14 1l2o s LYS 402 Cb -0.07 -1.09 0.00 0.00 -1.51 0.00 0.00 37.83 35.17 1l2o s LYS 402 CO 0.46 -0.28 0.00 0.28 -0.36 0.00 0.00 175.35 175.46 1l2o n VAL 403 N -0.92 0.00 -0.66 4.02 0.31 -1.18 -4.61 118.33 115.29 1l2o n VAL 403 Ca -0.07 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.30 1l2o n VAL 403 Cb 0.66 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 33.58 1l2o n VAL 403 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1l2o n THR 407 N 0.00 0.00 -1.31 2.52 -2.24 -1.26 -4.39 114.28 107.61 1l2o n THR 407 Ca 0.00 0.09 -0.38 0.00 -2.27 0.00 0.00 64.05 61.49 1l2o n THR 407 Cb 0.00 -0.21 0.03 0.00 -2.10 0.00 0.00 70.33 68.05 1l2o n THR 407 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1l2o n GLU 408 N -2.35 0.22 -3.89 -0.78 -0.00 -1.26 -4.91 120.64 107.68 1l2o n GLU 408 Ca -0.01 0.09 -0.30 0.00 -0.00 0.00 0.00 57.16 56.95 1l2o n GLU 408 Cb 0.54 -1.37 -0.14 0.00 -0.00 0.00 0.00 31.44 30.48 1l2o n GLU 408 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.13 178.54 1l2o s MET 409 N -1.72 1.89 0.00 3.44 1.75 -1.26 -5.14 119.30 118.26 1l2o s MET 409 Ca 0.61 -2.58 0.00 0.00 -1.25 0.00 0.00 55.69 52.47 1l2o s MET 409 Cb -0.43 -3.12 0.00 0.00 2.84 0.00 0.00 34.83 34.11 1l2o s MET 409 CO 0.62 -1.14 0.00 1.33 -0.65 0.00 0.00 175.02 175.18 1l2o n VAL 410 N 3.06 0.00 -3.77 10.11 0.24 -1.26 -4.77 118.33 121.94 1l2o n VAL 410 Ca 0.08 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.23 1l2o n VAL 410 Cb 0.33 -0.20 -0.15 0.00 -1.47 0.00 0.00 33.84 32.35 1l2o n VAL 410 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1l2o s THR 411 N 2.57 -0.05 0.31 3.34 2.01 -1.26 -3.09 115.64 119.47 1l2o s THR 411 Ca 0.00 0.18 0.10 0.00 0.31 0.00 0.00 61.69 62.29 1l2o s THR 411 Cb 0.00 -0.15 -0.06 0.00 0.01 0.00 0.00 72.50 72.31 1l2o s THR 411 CO 0.00 0.07 -0.13 -0.54 -0.69 0.00 0.00 174.62 173.33 1l2o s LYS 412 N 1.02 1.74 -0.07 4.92 1.02 0.25 -4.96 119.74 123.66 1l2o s LYS 412 Ca -0.08 -1.86 -0.01 0.00 0.02 0.00 0.00 55.97 54.04 1l2o s LYS 412 Cb -0.11 -1.68 -0.03 0.00 -0.52 0.00 0.00 37.83 35.48 1l2o s LYS 412 CO -0.04 0.20 0.01 0.20 -0.92 0.00 0.00 175.35 174.80 1l2o s GLY 413 N -3.56 1.87 -0.02 -3.33 0.00 -1.26 -3.28 107.32 97.74 1l2o s GLY 413 Ca 0.31 -0.83 0.05 0.00 0.00 0.00 0.00 44.72 44.24 1l2o s GLY 413 CO 0.15 -0.62 -0.16 1.20 0.00 0.00 0.00 173.10 173.67 1l2o s GLN 414 N -1.05 1.39 0.15 2.90 -1.52 -1.17 -5.05 119.66 115.31 1l2o s GLN 414 Ca 0.15 -0.58 0.02 0.00 -1.95 0.00 0.00 55.36 53.01 1l2o s GLN 414 Cb -0.11 -1.32 0.02 0.00 -0.22 0.00 0.00 33.01 31.38 1l2o s GLN 414 CO 0.04 0.32 0.20 0.27 -0.25 0.00 0.00 175.29 175.87 1l2o n ASN 415 N 2.79 0.64 -0.47 5.90 2.04 -1.26 -4.79 115.26 120.11 1l2o n ASN 415 Ca -0.15 -1.41 0.38 0.00 -0.44 0.00 0.00 54.58 52.96 1l2o n ASN 415 Cb 0.54 -0.10 0.61 0.00 -2.53 0.00 0.00 39.78 38.30 1l2o n ASN 415 CO 0.00 0.00 0.00 0.80 -0.44 0.00 0.00 177.26 177.62 1l2o n MET 416 N -1.28 -0.02 -0.10 -3.83 0.00 -1.26 -0.77 117.12 109.86 1l2o n MET 416 Ca 0.04 0.98 -0.15 0.00 -0.00 0.00 0.00 57.70 58.56 1l2o n MET 416 Cb 0.16 -2.06 -0.09 0.00 0.00 0.00 0.00 33.22 31.23 1l2o n MET 416 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 1l2o n ASN 417 N -4.04 2.27 0.00 6.12 4.13 -1.26 -2.95 115.26 119.53 1l2o n ASN 417 Ca 0.35 -0.04 0.00 0.00 1.68 0.00 0.00 54.58 56.57 1l2o n ASN 417 Cb 1.45 -0.37 0.00 0.00 -1.54 0.00 0.00 39.78 39.32 1l2o n ASN 417 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1l2o n GLN 418 N -3.25 0.00 0.00 3.52 6.02 0.05 -1.96 117.38 121.76 1l2o n GLN 418 Ca -0.36 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.63 1l2o n GLN 418 Cb 0.86 -1.31 0.00 0.00 1.02 0.00 0.00 30.24 30.81 1l2o n GLN 418 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1l2o n VAL 419 N -0.68 0.00 0.18 5.09 0.31 -0.42 -4.53 118.33 118.29 1l2o n VAL 419 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.22 1l2o n VAL 419 Cb 0.00 -1.04 -0.06 0.00 -0.91 0.00 0.00 33.84 31.83 1l2o n VAL 419 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 1l2o h VAL 420 N 0.00 0.00 0.00 2.52 -1.51 -1.28 0.81 116.25 116.79 1l2o h VAL 420 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1l2o h VAL 420 Cb 0.62 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 29.78 1l2o h VAL 420 CO 0.00 0.00 0.03 0.59 -1.23 0.00 0.00 177.57 176.96 1l2o n ASN 421 N -4.14 0.16 0.14 4.19 5.03 -0.99 0.15 115.26 119.80 1l2o n ASN 421 Ca -0.07 0.55 0.02 0.00 0.87 0.00 0.00 54.58 55.96 1l2o n ASN 421 Cb 0.27 -0.57 0.02 0.00 -1.02 0.00 0.00 39.78 38.48 1l2o n ASN 421 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 1l2o h SER 422 N 0.00 0.00 0.01 6.41 0.02 -1.09 -1.91 113.55 117.00 1l2o h SER 422 Ca 0.00 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 1l2o h SER 422 Cb 0.06 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1l2o h SER 422 CO 0.00 0.51 -0.53 0.58 -1.14 0.00 0.00 176.83 176.25 1l2o h VAL 423 N 0.00 1.46 -0.82 2.27 2.07 0.36 -2.85 116.25 118.74 1l2o h VAL 423 Ca -0.01 -2.31 0.10 0.00 0.82 0.00 0.00 66.70 65.30 1l2o h VAL 423 Cb 1.39 2.98 -0.12 0.00 -1.52 0.00 0.00 31.29 34.02 1l2o h VAL 423 CO 0.07 0.53 -0.49 1.23 0.02 0.00 0.00 177.57 178.92 1l2o h GLY 424 N -0.90 -0.52 1.51 2.17 0.00 -0.88 0.70 103.07 105.15 1l2o h GLY 424 Ca -0.14 0.66 0.06 0.00 0.00 0.00 0.00 47.33 47.92 1l2o h GLY 424 CO -0.05 -0.09 0.19 0.00 0.00 0.00 0.00 176.54 176.59 1l2o h ALA 425 N 0.70 2.17 0.49 3.60 0.00 -1.44 -2.15 119.26 122.63 1l2o h ALA 425 Ca 0.20 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1l2o h ALA 425 Cb 0.52 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1l2o h ALA 425 CO -0.85 -0.24 -0.24 1.25 0.00 0.00 0.00 179.25 179.18 1l2o h LEU 426 N 0.07 -0.56 -0.01 0.00 5.85 0.61 -1.90 115.31 119.36 1l2o h LEU 426 Ca 0.12 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1l2o h LEU 426 Cb 0.41 0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 1l2o h LEU 426 CO -0.01 -0.40 -0.02 0.00 -0.34 0.00 0.00 178.44 177.67 1l2o h ALA 427 N -1.69 -0.32 -0.82 1.25 0.00 -0.96 0.92 119.26 117.64 1l2o h ALA 427 Ca -0.07 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.92 1l2o h ALA 427 Cb 0.51 0.71 -0.10 0.00 0.00 0.00 0.00 17.79 18.91 1l2o h ALA 427 CO 0.11 -0.33 -0.48 1.63 0.00 0.00 0.00 179.25 180.18 1l2o n LYS 428 N -2.78 -0.36 -0.13 0.00 5.02 -0.84 0.22 118.16 119.30 1l2o n LYS 428 Ca -0.00 1.28 -0.05 0.00 -2.02 0.00 0.00 58.31 57.53 1l2o n LYS 428 Cb 0.01 -1.89 0.02 0.00 -0.02 0.00 0.00 35.03 33.15 1l2o n LYS 428 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1l2o h SER 429 N 0.00 -0.60 0.06 4.39 0.87 -0.89 0.32 113.55 117.70 1l2o h SER 429 Ca 0.13 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.84 1l2o h SER 429 Cb 0.34 0.34 -0.01 0.00 -0.44 0.00 0.00 62.40 62.63 1l2o h SER 429 CO -0.77 -0.21 -0.11 0.25 -0.53 0.00 0.00 176.83 175.47 1l2o h LEU 430 N -0.08 -0.32 -0.99 2.23 5.85 0.23 0.47 115.31 122.71 1l2o h LEU 430 Ca 0.21 0.03 0.35 0.00 0.84 0.00 0.00 57.88 59.31 1l2o h LEU 430 Cb 0.40 0.11 -0.17 0.00 0.37 0.00 0.00 40.66 41.38 1l2o h LEU 430 CO -0.48 -0.13 0.45 0.22 -0.34 0.00 0.00 178.44 178.16 1l2o h TYR 431 N -0.18 0.70 0.00 1.25 3.20 -0.45 0.67 116.97 122.16 1l2o h TYR 431 Ca -0.01 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1l2o h TYR 431 Cb 0.17 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.30 1l2o h TYR 431 CO -0.24 -0.35 0.00 -3.47 -1.64 0.00 0.00 178.16 172.46 1l2o n ASP 432 N -5.22 0.00 -0.53 -2.11 2.03 0.11 -0.59 116.55 110.24 1l2o n ASP 432 Ca 0.32 0.79 0.43 0.00 0.52 0.00 0.00 54.79 56.86 1l2o n ASP 432 Cb 1.06 -0.45 0.70 0.00 -0.72 0.00 0.00 41.12 41.71 1l2o n ASP 432 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1l2o n ARG 433 N -1.85 -0.02 0.24 -0.67 1.74 0.16 0.15 116.66 116.40 1l2o n ARG 433 Ca 0.00 1.15 -0.11 0.00 -0.77 0.00 0.00 57.85 58.13 1l2o n ARG 433 Cb 0.00 -2.39 -0.05 0.00 -1.02 0.00 0.00 32.46 29.00 1l2o n ARG 433 CO 0.00 0.00 0.00 1.98 -1.52 0.00 0.00 177.63 178.09 1l2o h MET 434 N 0.00 -0.65 -0.92 5.56 4.05 0.39 -2.79 114.93 120.57 1l2o h MET 434 Ca 0.87 0.04 0.17 0.00 -0.28 0.00 0.00 59.70 60.50 1l2o h MET 434 Cb 3.05 0.15 -0.17 0.00 -0.80 0.00 0.00 31.60 33.83 1l2o h MET 434 CO -0.30 -0.42 -0.30 0.35 0.23 0.00 0.00 176.91 176.47 1l2o h PHE 435 N -1.17 -0.74 -0.61 1.39 3.57 0.22 1.45 116.94 121.04 1l2o h PHE 435 Ca -0.07 0.09 0.07 0.00 3.53 0.00 0.00 57.97 61.59 1l2o h PHE 435 Cb 0.53 0.46 -0.04 0.00 2.79 0.00 0.00 35.95 39.69 1l2o h PHE 435 CO 0.00 -0.40 0.41 -0.91 -2.23 0.00 0.00 178.31 175.18 1l2o h ASN 436 N -0.02 0.48 -0.57 0.41 2.35 -1.47 0.30 115.58 117.06 1l2o h ASN 436 Ca 0.39 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 56.09 1l2o h ASN 436 Cb 0.64 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.89 1l2o h ASN 436 CO -0.95 0.31 0.12 -0.25 -1.65 0.00 0.00 177.43 175.01 1l2o h TRP 437 N 0.55 0.98 -1.00 1.19 7.01 0.22 -1.10 115.95 123.80 1l2o h TRP 437 Ca 0.27 -0.12 0.04 0.00 2.11 0.00 0.00 58.89 61.19 1l2o h TRP 437 Cb 0.36 -0.27 -0.06 0.00 -2.10 0.00 0.00 29.16 27.09 1l2o h TRP 437 CO -0.00 0.85 0.65 1.25 -2.79 0.00 0.00 178.44 178.40 1l2o h LEU 438 N 0.83 1.08 0.22 0.65 6.46 0.13 0.91 115.31 125.60 1l2o h LEU 438 Ca 0.18 -0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.92 1l2o h LEU 438 Cb 0.37 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.06 1l2o h LEU 438 CO 0.01 0.73 -0.11 0.58 -0.62 0.00 0.00 178.44 179.03 1l2o h VAL 439 N 1.25 0.00 -1.00 1.05 2.07 -1.05 -1.79 116.25 116.78 1l2o h VAL 439 Ca 0.40 -0.26 0.19 0.00 0.82 0.00 0.00 66.70 67.84 1l2o h VAL 439 Cb 0.02 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 29.61 1l2o h VAL 439 CO -0.13 0.00 -0.29 -1.14 0.02 0.00 0.00 177.57 176.03 1l2o n ARG 440 N -3.53 -0.13 -0.23 1.57 0.63 -0.44 0.15 116.66 114.68 1l2o n ARG 440 Ca -0.04 1.55 -0.02 0.00 -0.92 0.00 0.00 57.85 58.42 1l2o n ARG 440 Cb 0.12 -2.31 0.09 0.00 0.45 0.00 0.00 32.46 30.80 1l2o n ARG 440 CO 0.00 0.00 0.00 -0.09 -2.51 0.00 0.00 177.63 175.03 1l2o h ARG 441 N 0.00 0.72 -0.27 -0.14 9.65 0.82 -2.14 114.38 123.01 1l2o h ARG 441 Ca 0.44 -0.04 -0.09 0.00 -1.10 0.00 0.00 59.98 59.18 1l2o h ARG 441 Cb 0.69 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 29.09 1l2o h ARG 441 CO -1.02 0.48 -0.22 0.28 2.80 0.00 0.00 179.97 182.29 1l2o h VAL 442 N 0.74 1.26 0.00 0.20 2.07 0.23 -1.54 116.25 119.20 1l2o h VAL 442 Ca 0.29 -1.22 0.00 0.00 0.82 0.00 0.00 66.70 66.59 1l2o h VAL 442 Cb 0.12 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 1l2o h VAL 442 CO -0.15 0.39 0.00 0.59 0.02 0.00 0.00 177.57 178.42 1l2o n ASN 443 N -4.14 0.36 -0.01 0.57 4.13 0.12 -2.34 115.26 113.96 1l2o n ASN 443 Ca -0.00 0.60 -0.19 0.00 1.68 0.00 0.00 54.58 56.67 1l2o n ASN 443 Cb 0.39 -0.68 -0.14 0.00 -1.54 0.00 0.00 39.78 37.82 1l2o n ASN 443 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 1l2o h LYS 444 N 0.00 0.18 0.00 3.52 1.57 -0.91 -3.21 116.57 117.72 1l2o h LYS 444 Ca 0.00 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 1l2o h LYS 444 Cb 0.25 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1l2o h LYS 444 CO 0.00 1.14 0.00 -2.37 -0.57 0.00 0.00 179.45 177.65 1l2o n THR 445 N -4.21 1.55 -2.21 -0.16 5.66 -0.99 -1.67 114.28 112.25 1l2o n THR 445 Ca -0.19 0.39 0.02 0.00 -3.05 0.00 0.00 64.05 61.22 1l2o n THR 445 Cb 0.75 -1.33 0.08 0.00 -1.55 0.00 0.00 70.33 68.28 1l2o n THR 445 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1l2o n LEU 446 N -1.44 1.96 -1.04 1.09 4.77 -1.21 -4.77 117.00 116.37 1l2o n LEU 446 Ca 0.01 -2.98 0.10 0.00 -0.03 0.00 0.00 56.01 53.11 1l2o n LEU 446 Cb 0.03 -0.14 0.27 0.00 -2.33 0.00 0.00 43.42 41.25 1l2o n LEU 446 CO 0.03 1.00 0.72 -0.67 -1.33 0.00 0.00 177.39 177.14 1l2o n ASP 447 N -0.26 3.04 -3.38 -1.43 2.03 -0.67 -3.45 116.55 112.42 1l2o n ASP 447 Ca 0.14 -1.96 -0.41 0.00 0.52 0.00 0.00 54.79 53.08 1l2o n ASP 447 Cb 0.94 -0.32 -0.04 0.00 -0.72 0.00 0.00 41.12 40.98 1l2o n ASP 447 CO 0.00 0.00 0.00 1.07 -1.92 0.00 0.00 177.20 176.35 1l2o n THR 448 N 1.18 0.76 0.43 5.18 5.66 -1.26 -4.78 114.28 121.44 1l2o n THR 448 Ca 0.19 -0.19 -0.01 0.00 -3.05 0.00 0.00 64.05 60.99 1l2o n THR 448 Cb 0.50 0.00 0.09 0.00 -1.55 0.00 0.00 70.33 69.38 1l2o n THR 448 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1l2o n LYS 449 N 0.95 1.84 -1.23 1.09 4.01 -1.26 -4.80 118.16 118.77 1l2o n LYS 449 Ca 0.14 -0.88 -0.36 0.00 -0.51 0.00 0.00 58.31 56.70 1l2o n LYS 449 Cb 0.13 -1.58 0.07 0.00 -0.51 0.00 0.00 35.03 33.13 1l2o n LYS 449 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1l2o n ALA 450 N 0.13 -1.86 -1.81 7.82 0.00 -1.26 -4.79 120.51 118.73 1l2o n ALA 450 Ca 0.11 -0.26 -0.41 0.00 0.00 0.00 0.00 53.44 52.88 1l2o n ALA 450 Cb 0.63 -1.79 -0.02 0.00 0.00 0.00 0.00 19.45 18.28 1l2o n ALA 450 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1l2o s LYS 451 N -2.64 4.26 -0.10 0.00 3.01 -1.26 -4.95 119.74 118.06 1l2o s LYS 451 Ca 0.63 2.34 -0.01 0.00 -1.01 0.00 0.00 55.97 57.92 1l2o s LYS 451 Cb -0.35 -3.06 -0.03 0.00 -1.01 0.00 0.00 37.83 33.38 1l2o s LYS 451 CO 0.60 -0.37 -0.04 1.03 0.51 0.00 0.00 175.35 177.08 1l2o s ARG 452 N -1.21 3.05 0.08 1.68 0.52 -1.26 -4.07 118.95 117.74 1l2o s ARG 452 Ca 0.55 -0.50 0.00 0.00 -0.52 0.00 0.00 55.73 55.25 1l2o s ARG 452 Cb -0.42 -2.73 0.00 0.00 0.52 0.00 0.00 34.95 32.32 1l2o s ARG 452 CO 0.51 0.56 0.00 0.09 0.02 0.00 0.00 175.30 176.48 1l2o n ASN 453 N 2.55 0.30 -4.30 0.23 3.02 -0.88 -4.98 115.26 111.19 1l2o n ASN 453 Ca -0.18 0.13 -0.16 0.00 -0.03 0.00 0.00 54.58 54.34 1l2o n ASN 453 Cb 0.53 -0.03 -0.10 0.00 -0.61 0.00 0.00 39.78 39.57 1l2o n ASN 453 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1l2o s TYR 454 N -2.00 1.47 0.12 3.10 2.02 -1.25 -4.97 117.35 115.83 1l2o s TYR 454 Ca 0.00 -1.02 0.03 0.00 -0.37 0.00 0.00 57.07 55.72 1l2o s TYR 454 Cb 0.00 -0.85 -0.04 0.00 -0.40 0.00 0.00 41.96 40.66 1l2o s TYR 454 CO 0.00 -0.16 -0.09 1.52 -1.57 0.00 0.00 175.55 175.25 1l2o s TYR 455 N -3.57 1.10 -0.53 2.71 -0.85 -1.26 -1.38 117.35 113.57 1l2o s TYR 455 Ca 0.30 -0.79 0.04 0.00 -0.52 0.00 0.00 57.07 56.09 1l2o s TYR 455 Cb 0.06 -0.59 0.14 0.00 0.38 0.00 0.00 41.96 41.96 1l2o s TYR 455 CO 0.09 -0.01 0.30 0.42 -1.52 0.00 0.00 175.55 174.83 1l2o s ILE 456 N -3.28 2.25 -0.61 -3.49 1.01 0.17 -0.85 121.20 116.39 1l2o s ILE 456 Ca 0.13 -3.29 -0.20 0.00 0.00 0.00 0.00 60.65 57.29 1l2o s ILE 456 Cb 0.03 -2.54 0.10 0.00 0.01 0.00 0.00 42.46 40.05 1l2o s ILE 456 CO -0.01 -0.88 0.77 -0.83 0.00 0.00 0.00 174.94 173.98 1l2o s GLY 457 N -0.35 1.69 0.52 6.18 0.00 -0.52 -3.34 107.32 111.50 1l2o s GLY 457 Ca 0.19 -2.16 -0.21 0.00 0.00 0.00 0.00 44.72 42.54 1l2o s GLY 457 CO -0.04 1.69 1.18 0.14 0.00 0.00 0.00 173.10 176.07 1l2o s VAL 458 N 2.98 2.96 -0.15 1.40 1.01 -0.47 -3.93 120.40 124.20 1l2o s VAL 458 Ca 0.14 0.66 -0.02 0.00 0.00 0.00 0.00 61.98 62.76 1l2o s VAL 458 Cb -0.22 -3.30 0.05 0.00 0.00 0.00 0.00 36.38 32.90 1l2o s VAL 458 CO 0.07 -0.07 0.01 -0.22 0.00 0.00 0.00 175.10 174.88 1l2o s LEU 459 N -3.50 1.08 -0.41 3.92 2.96 -1.19 -1.97 118.68 119.58 1l2o s LEU 459 Ca 0.70 -0.55 -0.02 0.00 -0.22 0.00 0.00 54.13 54.03 1l2o s LEU 459 Cb -0.28 -0.61 0.11 0.00 0.50 0.00 0.00 46.19 45.90 1l2o s LEU 459 CO 0.33 -0.24 0.19 -0.62 -1.32 0.00 0.00 176.35 174.69 1l2o s ASP 460 N 1.85 5.22 0.07 3.68 2.15 -0.85 -2.84 116.67 125.95 1l2o s ASP 460 Ca 0.01 -2.05 0.03 0.00 0.43 0.00 0.00 52.55 50.97 1l2o s ASP 460 Cb -0.15 -1.81 -0.03 0.00 -0.30 0.00 0.00 42.92 40.63 1l2o s ASP 460 CO -0.07 -0.53 -0.10 -0.51 -0.17 0.00 0.00 175.17 173.79 1l2o s ILE 461 N 1.11 0.82 0.00 4.11 2.07 -1.26 -1.77 121.20 126.28 1l2o s ILE 461 Ca 0.09 -1.39 0.00 0.00 -1.41 0.00 0.00 60.65 57.94 1l2o s ILE 461 Cb -0.22 -1.06 0.00 0.00 0.13 0.00 0.00 42.46 41.31 1l2o s ILE 461 CO -0.05 -0.44 0.00 0.00 -1.91 0.00 0.00 174.94 172.54 1l2o n ALA 462 N 0.99 0.00 -2.42 1.50 0.00 -1.26 -4.80 120.51 114.53 1l2o n ALA 462 Ca -0.19 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.09 1l2o n ALA 462 Cb 0.56 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.93 1l2o n ALA 462 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1l2o s GLY 463 N -1.55 1.75 -0.65 0.00 0.00 -1.26 -4.96 107.32 100.64 1l2o s GLY 463 Ca 0.00 -1.77 -0.34 0.00 0.00 0.00 0.00 44.72 42.61 1l2o s GLY 463 CO 0.00 -1.31 2.41 0.33 0.00 0.00 0.00 173.10 174.53 1l2o n PHE 464 N -0.47 1.08 -4.69 1.90 7.35 -1.26 -4.81 117.46 116.55 1l2o n PHE 464 Ca 0.04 0.40 -0.33 0.00 -0.76 0.00 0.00 57.45 56.80 1l2o n PHE 464 Cb 0.63 -2.44 -0.13 0.00 0.35 0.00 0.00 39.48 37.89 1l2o n PHE 464 CO 0.00 0.00 0.00 -1.83 -0.76 0.00 0.00 176.76 174.17 1l2o s GLU 465 N 7.55 3.27 -0.51 -4.13 4.04 -1.26 -5.07 118.70 122.59 1l2o s GLU 465 Ca 1.20 -0.64 0.04 0.00 0.04 0.00 0.00 54.97 55.61 1l2o s GLU 465 Cb -1.05 -2.66 0.16 0.00 0.02 0.00 0.00 34.13 30.60 1l2o s GLU 465 CO 0.49 0.32 0.35 -1.50 -1.84 0.00 0.00 175.26 173.08 1l2o s ILE 466 N 0.09 1.49 1.17 1.83 2.07 -1.26 -4.89 121.20 121.70 1l2o s ILE 466 Ca -0.04 -3.10 -0.17 0.00 -1.41 0.00 0.00 60.65 55.92 1l2o s ILE 466 Cb -0.14 -2.01 0.27 0.00 0.13 0.00 0.00 42.46 40.71 1l2o s ILE 466 CO 0.04 -1.04 1.08 -0.36 -1.91 0.00 0.00 174.94 172.75 1l2o s PHE 467 N -0.29 0.83 0.18 3.50 0.40 -1.26 -4.93 117.98 116.42 1l2o s PHE 467 Ca 0.25 0.66 -0.13 0.00 -0.60 0.00 0.00 56.93 57.11 1l2o s PHE 467 Cb -0.09 -3.34 0.11 0.00 0.51 0.00 0.00 43.02 40.22 1l2o s PHE 467 CO -0.12 -3.76 1.83 -0.44 0.70 0.00 0.00 175.22 173.44 1l2o h ASP 468 N -2.51 0.59 -3.73 1.36 3.32 -1.99 -3.40 116.42 110.07 1l2o h ASP 468 Ca -0.48 -0.00 -0.68 0.00 0.02 0.00 0.00 57.03 55.89 1l2o h ASP 468 Cb 1.31 -0.13 -0.28 0.00 0.22 0.00 0.00 39.33 40.45 1l2o h ASP 468 CO 0.41 0.42 -0.82 0.12 -1.72 0.00 0.00 179.24 177.65 1l2o s PHE 469 N -6.14 2.64 -0.03 4.55 5.36 -1.26 -2.54 117.98 120.56 1l2o s PHE 469 Ca -0.13 -0.59 0.01 0.00 -0.96 0.00 0.00 56.93 55.26 1l2o s PHE 469 Cb 0.13 -1.70 0.02 0.00 -0.34 0.00 0.00 43.02 41.14 1l2o s PHE 469 CO 0.75 -0.14 -0.02 -0.80 -1.46 0.00 0.00 175.22 173.55 1l2o s ASN 470 N -0.08 0.55 0.00 6.13 0.01 -1.26 -5.01 114.94 115.28 1l2o s ASN 470 Ca -0.04 -0.06 0.00 0.00 -0.71 0.00 0.00 52.86 52.05 1l2o s ASN 470 Cb -0.14 -0.23 0.00 0.00 0.41 0.00 0.00 41.25 41.28 1l2o s ASN 470 CO 0.04 -0.05 0.00 -1.54 -1.51 0.00 0.00 177.10 174.04 1l2o n SER 471 N 3.82 0.55 -0.11 -1.22 3.41 -1.26 -0.99 113.62 117.82 1l2o n SER 471 Ca -0.23 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.46 1l2o n SER 471 Cb 0.52 0.00 0.42 0.00 -0.26 0.00 0.00 64.21 64.90 1l2o n SER 471 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1l2o h PHE 472 N 0.00 0.59 0.31 7.33 3.57 -1.96 0.25 116.94 127.02 1l2o h PHE 472 Ca 0.00 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 1l2o h PHE 472 Cb 0.00 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.51 1l2o h PHE 472 CO 0.00 0.31 -0.52 0.93 -2.23 0.00 0.00 178.31 176.80 1l2o h GLU 473 N 0.58 -0.85 -0.68 1.11 3.07 -1.96 -2.83 114.58 113.02 1l2o h GLU 473 Ca 0.27 0.06 -0.04 0.00 -0.50 0.00 0.00 59.36 59.15 1l2o h GLU 473 Cb 0.30 0.19 -0.03 0.00 -0.84 0.00 0.00 28.75 28.37 1l2o h GLU 473 CO -0.08 -0.57 0.28 1.96 -1.40 0.00 0.00 179.01 179.20 1l2o h GLN 474 N -0.88 1.02 -0.84 2.33 7.50 -1.63 -2.78 115.11 119.83 1l2o h GLN 474 Ca -0.03 -0.18 0.18 0.00 0.50 0.00 0.00 58.65 59.11 1l2o h GLN 474 Cb 0.82 -0.17 -0.06 0.00 0.05 0.00 0.00 27.48 28.13 1l2o h GLN 474 CO -0.18 0.84 0.56 1.25 -1.50 0.00 0.00 178.83 179.79 1l2o h LEU 475 N 0.97 0.39 0.00 1.46 7.12 -0.47 -0.64 115.31 124.14 1l2o h LEU 475 Ca 0.23 0.03 0.00 0.00 0.13 0.00 0.00 57.88 58.27 1l2o h LEU 475 Cb 0.20 -0.04 0.00 0.00 -0.53 0.00 0.00 40.66 40.29 1l2o h LEU 475 CO -0.02 0.18 0.00 0.00 -0.13 0.00 0.00 178.44 178.47 1l2o n ILE 477 N -1.66 -0.35 0.23 0.00 2.08 -1.09 -0.35 119.36 118.21 1l2o n ILE 477 Ca 0.00 1.90 -0.12 0.00 0.56 0.00 0.00 62.75 65.09 1l2o n ILE 477 Cb 0.00 -2.66 -0.07 0.00 -0.75 0.00 0.00 39.64 36.16 1l2o n ILE 477 CO 0.00 0.00 0.00 0.78 0.56 0.00 0.00 176.55 177.89 1l2o h ASN 478 N 0.00 -0.53 -0.87 4.38 4.21 -1.17 -2.45 115.58 119.16 1l2o h ASN 478 Ca 0.43 -0.08 0.22 0.00 1.21 0.00 0.00 56.30 58.08 1l2o h ASN 478 Cb 0.71 0.14 -0.15 0.00 -1.12 0.00 0.00 38.32 37.89 1l2o h ASN 478 CO -0.85 -0.12 0.04 0.22 -1.29 0.00 0.00 177.43 175.44 1l2o h TYR 479 N -1.03 0.00 -0.37 1.19 3.20 0.12 0.91 116.97 120.99 1l2o h TYR 479 Ca -0.06 0.06 0.08 0.00 3.14 0.00 0.00 58.73 61.95 1l2o h TYR 479 Cb 0.57 0.14 -0.08 0.00 1.54 0.00 0.00 36.73 38.90 1l2o h TYR 479 CO 0.02 -0.31 -0.16 1.15 -1.64 0.00 0.00 178.16 177.21 1l2o h THR 480 N 0.09 0.49 -0.15 1.81 2.02 -0.64 -0.33 112.91 116.19 1l2o h THR 480 Ca 0.50 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.64 1l2o h THR 480 Cb 0.97 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 1l2o h THR 480 CO -0.77 0.00 -0.11 0.78 0.37 0.00 0.00 175.52 175.80 1l2o h ASN 481 N -0.10 0.21 -0.57 4.18 -0.26 0.12 -2.65 115.58 116.51 1l2o h ASN 481 Ca 0.18 -0.04 0.08 0.00 -0.56 0.00 0.00 56.30 55.96 1l2o h ASN 481 Cb 0.38 -0.06 -0.06 0.00 -1.06 0.00 0.00 38.32 37.52 1l2o h ASN 481 CO -0.43 0.35 0.23 -0.08 -1.06 0.00 0.00 177.43 176.44 1l2o h GLU 482 N 0.22 0.42 -0.06 0.81 4.57 0.11 0.77 114.58 121.42 1l2o h GLU 482 Ca 0.05 -0.03 -0.10 0.00 -1.18 0.00 0.00 59.36 58.10 1l2o h GLU 482 Cb 0.33 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.81 1l2o h GLU 482 CO 0.02 0.28 -0.42 0.00 -1.18 0.00 0.00 179.01 177.71 1l2o h ARG 483 N 0.43 0.13 -0.02 1.92 2.47 -1.21 -2.61 114.38 115.49 1l2o h ARG 483 Ca 0.28 -0.06 -0.17 0.00 -1.26 0.00 0.00 59.98 58.77 1l2o h ARG 483 Cb 0.30 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.60 1l2o h ARG 483 CO -0.26 0.53 -0.76 -0.07 0.56 0.00 0.00 179.97 179.96 1l2o h LEU 484 N 0.11 0.21 0.00 3.04 3.38 -0.69 -2.74 115.31 118.62 1l2o h LEU 484 Ca 0.01 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1l2o h LEU 484 Cb 0.79 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1l2o h LEU 484 CO 0.06 0.89 0.00 0.00 0.09 0.00 0.00 178.44 179.48 1l2o n GLN 485 N -3.73 0.07 -0.01 1.13 1.13 0.25 -1.74 117.38 114.48 1l2o n GLN 485 Ca -0.03 0.19 0.06 0.00 -1.94 0.00 0.00 57.00 55.28 1l2o n GLN 485 Cb 0.73 -1.50 -0.14 0.00 0.11 0.00 0.00 30.24 29.44 1l2o n GLN 485 CO 0.00 0.00 0.00 0.94 -1.44 0.00 0.00 177.06 176.56 1l2o n GLN 486 N -1.44 0.66 -0.02 -1.09 7.27 -1.05 -3.10 117.38 118.61 1l2o n GLN 486 Ca 0.05 -0.10 -0.16 0.00 0.07 0.00 0.00 57.00 56.86 1l2o n GLN 486 Cb 0.18 -1.57 -0.10 0.00 2.41 0.00 0.00 30.24 31.16 1l2o n GLN 486 CO 0.00 0.00 0.00 0.35 0.07 0.00 0.00 177.06 177.48 1l2o h PHE 487 N 0.00 0.56 -0.09 3.69 3.57 -1.16 0.13 116.94 123.65 1l2o h PHE 487 Ca -0.12 -0.26 -0.01 0.00 3.53 0.00 0.00 57.97 61.11 1l2o h PHE 487 Cb 1.29 -0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.95 1l2o h PHE 487 CO 0.00 1.04 0.03 0.35 -2.23 0.00 0.00 178.31 177.50 1l2o h PHE 488 N -0.08 0.14 -0.25 0.41 3.04 -1.58 -1.25 116.94 117.36 1l2o h PHE 488 Ca -0.04 -0.01 -0.04 0.00 3.98 0.00 0.00 57.97 61.86 1l2o h PHE 488 Cb 1.12 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.57 1l2o h PHE 488 CO 0.13 0.26 -0.00 -0.91 -2.02 0.00 0.00 178.31 175.77 1l2o h ASN 489 N -0.02 0.34 0.24 0.41 2.35 -1.55 0.32 115.58 117.67 1l2o h ASN 489 Ca 0.03 -0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1l2o h ASN 489 Cb 0.18 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.46 1l2o h ASN 489 CO -0.00 0.41 -0.12 -0.74 -1.65 0.00 0.00 177.43 175.33 1l2o h HIS 490 N 0.36 -0.30 0.00 1.19 -0.00 -0.50 -0.97 115.15 114.93 1l2o h HIS 490 Ca 0.08 -0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.44 1l2o h HIS 490 Cb 0.25 0.10 -0.00 0.00 -0.00 0.00 0.00 27.41 27.76 1l2o h HIS 490 CO 0.01 -0.04 -0.02 0.45 -0.00 0.00 0.00 177.93 178.33 1l2o h HIS 491 N -0.55 0.00 0.08 5.26 3.86 -0.43 -2.28 115.15 121.09 1l2o h HIS 491 Ca -0.03 0.00 -0.29 0.00 -1.16 0.00 0.00 60.37 58.88 1l2o h HIS 491 Cb 0.40 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.86 1l2o h HIS 491 CO -0.00 0.02 -1.50 0.52 0.86 0.00 0.00 177.93 177.82 1l2o h MET 492 N 0.00 0.17 0.00 2.45 2.07 -0.09 -3.15 114.93 116.39 1l2o h MET 492 Ca -0.00 -0.30 0.00 0.00 -2.07 0.00 0.00 59.70 57.33 1l2o h MET 492 Cb 0.17 0.11 0.00 0.00 -1.87 0.00 0.00 31.60 30.01 1l2o h MET 492 CO 0.00 1.00 0.00 0.35 1.07 0.00 0.00 176.91 179.33 1l2o h PHE 493 N 0.05 0.00 -0.10 -0.22 3.57 -0.62 -2.03 116.94 117.59 1l2o h PHE 493 Ca -0.22 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.20 1l2o h PHE 493 Cb 1.98 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.72 1l2o h PHE 493 CO 0.04 0.00 -0.25 0.82 -2.23 0.00 0.00 178.31 176.70 1l2o h ILE 494 N 0.00 1.40 0.00 1.41 1.08 -1.44 -2.44 117.51 117.52 1l2o h ILE 494 Ca 0.00 -1.57 -0.03 0.00 -0.39 0.00 0.00 64.86 62.87 1l2o h ILE 494 Cb 0.23 2.16 -0.00 0.00 -3.07 0.00 0.00 36.82 36.14 1l2o h ILE 494 CO 0.00 0.45 -0.14 -0.07 -0.69 0.00 0.00 178.15 177.70 1l2o h LEU 495 N -0.11 0.00 0.46 1.44 3.38 -1.54 -2.57 115.31 116.38 1l2o h LEU 495 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1l2o h LEU 495 Cb 0.85 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 1l2o h LEU 495 CO 0.05 0.14 -0.31 -0.08 0.09 0.00 0.00 178.44 178.33 1l2o h GLU 496 N 0.00 -0.72 -0.06 1.13 4.57 -1.20 0.19 114.58 118.49 1l2o h GLU 496 Ca -0.00 0.05 0.02 0.00 -1.18 0.00 0.00 59.36 58.24 1l2o h GLU 496 Cb 0.71 0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 29.46 1l2o h GLU 496 CO 0.02 -0.48 0.17 1.96 -1.18 0.00 0.00 179.01 179.50 1l2o h GLN 497 N -0.75 0.00 -0.04 1.92 4.20 -1.04 0.26 115.11 119.66 1l2o h GLN 497 Ca -0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1l2o h GLN 497 Cb 0.63 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1l2o h GLN 497 CO 0.03 0.00 0.00 0.39 -0.67 0.00 0.00 178.83 178.58 1l2o n GLU 498 N -3.26 1.54 -0.03 1.46 -0.58 0.57 -3.13 120.64 117.21 1l2o n GLU 498 Ca -0.01 -0.79 -0.01 0.00 -0.42 0.00 0.00 57.16 55.93 1l2o n GLU 498 Cb 0.25 -1.46 -0.06 0.00 -0.57 0.00 0.00 31.44 29.59 1l2o n GLU 498 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1l2o n GLU 499 N -0.04 1.86 0.17 3.49 2.13 0.76 -4.24 120.64 124.77 1l2o n GLU 499 Ca 0.19 -0.03 0.13 0.00 0.66 0.00 0.00 57.16 58.11 1l2o n GLU 499 Cb 0.30 -1.20 0.57 0.00 0.27 0.00 0.00 31.44 31.38 1l2o n GLU 499 CO 0.00 0.00 0.00 1.88 -0.41 0.00 0.00 177.13 178.60 1l2o h TYR 500 N 0.00 0.00 0.00 4.31 -1.99 -1.07 -3.30 116.97 114.92 1l2o h TYR 500 Ca -0.14 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.56 1l2o h TYR 500 Cb 1.09 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.82 1l2o h TYR 500 CO 0.00 0.00 -1.24 1.63 -0.00 0.00 0.00 178.16 178.55 1l2o n LYS 501 N -2.44 1.70 -0.07 4.88 5.02 -1.18 0.48 118.16 126.56 1l2o n LYS 501 Ca 0.01 -0.02 -0.07 0.00 -2.02 0.00 0.00 58.31 56.21 1l2o n LYS 501 Cb 0.21 -1.11 0.11 0.00 -0.02 0.00 0.00 35.03 34.22 1l2o n LYS 501 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1l2o h LYS 502 N 0.00 0.72 -1.23 1.97 3.64 -1.74 -1.33 116.57 118.60 1l2o h LYS 502 Ca -0.06 -0.29 -0.61 0.00 -1.27 0.00 0.00 60.65 58.43 1l2o h LYS 502 Cb 0.72 -0.04 -0.38 0.00 -0.41 0.00 0.00 32.23 32.12 1l2o h LYS 502 CO 0.00 0.88 -0.29 0.39 -2.27 0.00 0.00 179.45 178.16 1l2o n GLU 503 N -4.11 3.30 -0.80 1.90 1.02 -1.24 -4.95 120.64 115.76 1l2o n GLU 503 Ca 0.00 -4.08 0.00 0.00 -0.02 0.00 0.00 57.16 53.06 1l2o n GLU 503 Cb 0.43 -2.27 0.00 0.00 -0.02 0.00 0.00 31.44 29.58 1l2o n GLU 503 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l2o n GLY 504 N -0.63 0.00 2.96 0.62 0.00 -0.50 -3.50 105.19 104.13 1l2o n GLY 504 Ca 0.46 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.33 1l2o n GLY 504 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l2o s ILE 505 N -0.55 0.41 -0.14 -0.61 1.01 1.78 -4.74 121.20 118.35 1l2o s ILE 505 Ca 0.00 -0.23 -0.08 0.00 0.00 0.00 0.00 60.65 60.33 1l2o s ILE 505 Cb 0.00 -0.35 -0.04 0.00 0.01 0.00 0.00 42.46 42.08 1l2o s ILE 505 CO 0.00 0.11 0.15 0.00 0.00 0.00 0.00 174.94 175.20 1l2o s ALA 506 N -0.14 3.81 0.00 9.38 0.00 -1.24 -3.38 121.76 130.18 1l2o s ALA 506 Ca 0.02 -0.63 0.02 0.00 0.00 0.00 0.00 51.96 51.37 1l2o s ALA 506 Cb -0.02 -2.06 0.04 0.00 0.00 0.00 0.00 23.12 21.08 1l2o s ALA 506 CO -0.00 0.46 0.88 1.87 0.00 0.00 0.00 175.76 178.97 1l2o n TRP 507 N 2.49 0.00 -1.53 0.00 -0.00 -1.26 -5.04 117.44 112.10 1l2o n TRP 507 Ca -0.18 -0.07 -0.14 0.00 -0.00 0.00 0.00 57.50 57.11 1l2o n TRP 507 Cb 0.54 0.04 -0.10 0.00 -0.00 0.00 0.00 31.31 31.79 1l2o n TRP 507 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 177.69 178.08 1l2o n GLU 508 N 0.05 0.38 -1.78 5.87 4.71 -1.26 -4.56 120.64 124.04 1l2o n GLU 508 Ca -0.01 -0.76 -0.12 0.00 -0.01 0.00 0.00 57.16 56.27 1l2o n GLU 508 Cb 0.69 -3.11 0.07 0.00 -1.01 0.00 0.00 31.44 28.07 1l2o n GLU 508 CO 0.00 0.00 0.00 1.19 0.09 0.00 0.00 177.13 178.41 1l2o n PHE 509 N 15.86 1.70 -1.61 -0.32 3.01 -1.26 -5.06 117.46 129.78 1l2o n PHE 509 Ca 0.49 -1.93 -0.44 0.00 1.01 0.00 0.00 57.45 56.58 1l2o n PHE 509 Cb 0.38 -0.29 -0.01 0.00 -0.01 0.00 0.00 39.48 39.55 1l2o n PHE 509 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 1l2o n ILE 510 N -0.71 2.02 -0.84 4.37 5.41 -1.26 -4.69 119.36 123.67 1l2o n ILE 510 Ca 0.30 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.55 1l2o n ILE 510 Cb 0.89 -1.11 0.00 0.00 -0.71 0.00 0.00 39.64 38.71 1l2o n ILE 510 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1l2o n ASP 511 N 1.09 0.00 -4.88 4.38 9.92 -1.26 -5.11 116.55 120.68 1l2o n ASP 511 Ca 0.09 0.00 -0.30 0.00 -0.53 0.00 0.00 54.79 54.05 1l2o n ASP 511 Cb 0.33 0.00 0.07 0.00 -0.64 0.00 0.00 41.12 40.88 1l2o n ASP 511 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 1l2o s PHE 512 N 0.00 3.10 0.00 1.24 -0.12 -1.26 -4.62 117.98 116.32 1l2o s PHE 512 Ca 0.00 0.91 0.00 0.00 -0.05 0.00 0.00 56.93 57.79 1l2o s PHE 512 Cb 0.00 -3.28 0.00 0.00 -0.63 0.00 0.00 43.02 39.11 1l2o s PHE 512 CO 0.00 -1.52 0.00 0.41 -0.05 0.00 0.00 175.22 174.06 1l2o n GLY 513 N -3.07 3.04 0.27 1.99 0.00 -1.26 -4.97 105.19 101.20 1l2o n GLY 513 Ca 0.07 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.13 1l2o n GLY 513 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1l2o h MET 514 N 1.85 0.05 -0.07 1.61 2.86 -2.00 0.71 114.93 119.94 1l2o h MET 514 Ca 0.00 -0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1l2o h MET 514 Cb 0.00 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.65 1l2o h MET 514 CO 0.00 0.03 0.27 -0.44 1.06 0.00 0.00 176.91 177.83 1l2o h ASP 515 N 0.05 0.00 0.68 1.22 5.19 -1.96 0.34 116.42 121.94 1l2o h ASP 515 Ca 0.39 0.00 -0.23 0.00 -0.62 0.00 0.00 57.03 56.56 1l2o h ASP 515 Cb 0.65 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.12 1l2o h ASP 515 CO -0.71 0.00 -1.46 0.25 -3.12 0.00 0.00 179.24 174.21 1l2o h LEU 516 N 0.00 0.00 -0.13 1.55 5.85 -1.27 -3.26 115.31 118.05 1l2o h LEU 516 Ca 0.03 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.59 1l2o h LEU 516 Cb 0.56 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 1l2o h LEU 516 CO -0.00 0.85 -0.79 1.56 -0.34 0.00 0.00 178.44 179.72 1l2o h GLN 517 N 0.00 0.00 -0.25 1.25 1.08 -0.79 -2.74 115.11 113.67 1l2o h GLN 517 Ca -0.20 0.00 0.06 0.00 -1.45 0.00 0.00 58.65 57.06 1l2o h GLN 517 Cb 1.82 0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 29.18 1l2o h GLN 517 CO 0.08 0.79 -0.35 1.98 -0.95 0.00 0.00 178.83 180.37 1l2o h MET 518 N 0.00 -0.35 -0.06 1.46 4.05 -0.49 2.14 114.93 121.67 1l2o h MET 518 Ca -0.01 0.02 -0.16 0.00 -0.28 0.00 0.00 59.70 59.28 1l2o h MET 518 Cb 1.55 0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 32.42 1l2o h MET 518 CO 0.10 -0.23 -0.67 0.00 0.23 0.00 0.00 176.91 176.35 1l2o h ILE 520 N 0.19 1.14 0.17 0.00 1.08 -0.66 -2.49 117.51 116.94 1l2o h ILE 520 Ca -0.02 -0.40 -0.01 0.00 -0.39 0.00 0.00 64.86 64.05 1l2o h ILE 520 Cb 1.20 1.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.95 1l2o h ILE 520 CO 0.10 0.14 -0.08 0.44 -0.69 0.00 0.00 178.15 178.06 1l2o h ASP 521 N 0.23 -0.20 0.00 1.72 3.32 0.34 -1.05 116.42 120.78 1l2o h ASP 521 Ca 0.08 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.93 1l2o h ASP 521 Cb 0.12 0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1l2o h ASP 521 CO -0.01 0.10 0.07 -0.11 -1.72 0.00 0.00 179.24 177.57 1l2o n LEU 522 N -5.07 0.00 0.00 1.55 7.94 -0.93 -1.39 117.00 119.10 1l2o n LEU 522 Ca -0.09 0.22 0.00 0.00 -1.11 0.00 0.00 56.01 55.03 1l2o n LEU 522 Cb 0.21 -0.22 0.00 0.00 0.53 0.00 0.00 43.42 43.94 1l2o n LEU 522 CO 0.32 -0.22 -0.17 -0.38 -1.11 0.00 0.00 177.39 175.83 1l2o n ILE 523 N -1.17 0.00 0.00 1.96 2.08 -0.75 -3.47 119.36 118.01 1l2o n ILE 523 Ca 0.00 -0.30 0.00 0.00 0.56 0.00 0.00 62.75 63.01 1l2o n ILE 523 Cb 0.07 0.80 0.00 0.00 -0.75 0.00 0.00 39.64 39.77 1l2o n ILE 523 CO 0.00 0.00 0.00 -1.84 0.56 0.00 0.00 176.55 175.27 1l2o n GLU 524 N -1.11 0.89 -0.74 0.38 0.28 -0.47 -4.22 120.64 115.64 1l2o n GLU 524 Ca 0.00 0.00 -0.31 0.00 -0.16 0.00 0.00 57.16 56.69 1l2o n GLU 524 Cb 0.00 -0.61 0.16 0.00 1.43 0.00 0.00 31.44 32.42 1l2o n GLU 524 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 1l2o s LYS 525 N -1.22 1.10 0.01 3.44 -2.85 -0.66 -4.81 119.74 114.75 1l2o s LYS 525 Ca 0.00 1.56 -0.02 0.00 -1.00 0.00 0.00 55.97 56.51 1l2o s LYS 525 Cb 0.00 -1.74 -0.00 0.00 -2.06 0.00 0.00 37.83 34.03 1l2o s LYS 525 CO 0.00 -2.58 0.60 -2.30 0.10 0.00 0.00 175.35 171.17 1l2o n PRO 526 N -4.15 -0.03 0.00 1.78 -0.02 -1.26 -0.90 135.00 130.43 1l2o n PRO 526 Ca 0.12 0.60 0.07 0.00 -2.02 0.00 0.00 63.50 62.27 1l2o n PRO 526 Cb 0.52 -0.89 0.43 0.00 -0.02 0.00 0.00 33.50 33.54 1l2o n PRO 526 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1l2o n MET 527 N -2.81 0.57 -2.03 -0.52 2.81 -1.26 -4.01 117.12 109.87 1l2o n MET 527 Ca 0.00 0.00 -0.31 0.00 -1.81 0.00 0.00 57.70 55.58 1l2o n MET 527 Cb 0.02 -1.40 -0.00 0.00 -0.71 0.00 0.00 33.22 31.13 1l2o n MET 527 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1l2o s GLY 528 N -1.88 1.81 0.11 3.03 0.00 -0.08 -4.86 107.32 105.45 1l2o s GLY 528 Ca 0.22 0.03 0.02 0.00 0.00 0.00 0.00 44.72 44.99 1l2o s GLY 528 CO 0.17 0.30 0.76 0.29 0.00 0.00 0.00 173.10 174.62 1l2o n ILE 529 N -2.36 0.45 1.20 0.90 -0.00 -1.23 -0.72 119.36 117.60 1l2o n ILE 529 Ca 0.06 0.58 0.13 0.00 -0.00 0.00 0.00 62.75 63.53 1l2o n ILE 529 Cb 0.54 -1.58 0.37 0.00 -0.00 0.00 0.00 39.64 38.96 1l2o n ILE 529 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 1l2o n LEU 530 N -1.39 0.88 -0.00 7.28 7.99 -1.26 -2.49 117.00 128.00 1l2o n LEU 530 Ca -0.00 -0.19 0.02 0.00 -0.01 0.00 0.00 56.01 55.84 1l2o n LEU 530 Cb 0.43 -0.15 -0.04 0.00 -0.11 0.00 0.00 43.42 43.55 1l2o n LEU 530 CO 0.01 0.17 -0.47 -1.20 -1.51 0.00 0.00 177.39 174.38 1l2o n SER 531 N -0.85 3.30 0.20 -1.43 7.64 0.10 -4.35 113.62 118.23 1l2o n SER 531 Ca 0.11 -0.09 -0.09 0.00 1.01 0.00 0.00 58.87 59.80 1l2o n SER 531 Cb 0.34 1.19 -0.04 0.00 -1.01 0.00 0.00 64.21 64.69 1l2o n SER 531 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1l2o h ILE 532 N 0.00 0.03 0.00 0.44 2.04 -1.59 0.14 117.51 118.57 1l2o h ILE 532 Ca 0.00 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.28 1l2o h ILE 532 Cb 0.21 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.34 1l2o h ILE 532 CO 0.00 0.01 0.01 0.18 0.00 0.00 0.00 178.15 178.35 1l2o n LEU 533 N -5.16 0.00 -0.06 1.44 4.77 -1.04 0.12 117.00 117.06 1l2o n LEU 533 Ca -0.07 0.16 -0.05 0.00 -0.03 0.00 0.00 56.01 56.01 1l2o n LEU 533 Cb 0.24 -0.16 -0.11 0.00 -2.33 0.00 0.00 43.42 41.06 1l2o n LEU 533 CO 0.18 -0.16 -0.91 -1.84 -1.33 0.00 0.00 177.39 173.33 1l2o n GLU 534 N -1.14 1.65 -0.01 3.23 0.00 -1.03 -4.28 120.64 119.06 1l2o n GLU 534 Ca 0.00 -0.02 0.10 0.00 0.00 0.00 0.00 57.16 57.24 1l2o n GLU 534 Cb 0.01 -1.35 -0.15 0.00 0.00 0.00 0.00 31.44 29.95 1l2o n GLU 534 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 1l2o n GLU 535 N -2.45 0.56 -0.38 3.44 -0.00 0.46 -3.92 120.64 118.35 1l2o n GLU 535 Ca -0.20 -0.16 0.03 0.00 -0.00 0.00 0.00 57.16 56.84 1l2o n GLU 535 Cb 0.88 -1.49 0.18 0.00 -0.00 0.00 0.00 31.44 31.00 1l2o n GLU 535 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1l2o n GLU 536 N -2.09 2.66 0.00 3.44 -0.58 0.32 -1.96 120.64 122.44 1l2o n GLU 536 Ca -0.02 -1.40 0.00 0.00 -0.42 0.00 0.00 57.16 55.32 1l2o n GLU 536 Cb 0.51 -1.79 0.00 0.00 -0.57 0.00 0.00 31.44 29.59 1l2o n GLU 536 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1l2o h MET 538 N 0.00 0.00 -6.17 0.00 -1.53 -1.59 -3.44 114.93 102.19 1l2o h MET 538 Ca 0.00 0.00 -0.72 0.00 -3.44 0.00 0.00 59.70 55.54 1l2o h MET 538 Cb 0.00 0.00 0.02 0.00 -0.55 0.00 0.00 31.60 31.07 1l2o h MET 538 CO 0.00 0.55 0.90 0.34 0.14 0.00 0.00 176.91 178.84 1l2o n PHE 539 N -4.55 2.07 0.50 1.39 7.35 -0.83 -4.80 117.46 118.59 1l2o n PHE 539 Ca -0.18 0.46 0.00 0.00 -0.76 0.00 0.00 57.45 56.97 1l2o n PHE 539 Cb 0.45 -2.48 0.00 0.00 0.35 0.00 0.00 39.48 37.80 1l2o n PHE 539 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1l2o n PRO 540 N 5.38 0.50 -0.11 -7.13 -0.04 -1.26 -3.41 135.00 128.93 1l2o n PRO 540 Ca 0.25 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.47 1l2o n PRO 540 Cb 0.16 -1.25 -0.11 0.00 -0.04 0.00 0.00 33.50 32.25 1l2o n PRO 540 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1l2o n LYS 541 N 0.53 0.61 -4.17 0.54 4.01 -1.26 -5.00 118.16 113.43 1l2o n LYS 541 Ca 0.00 0.35 -0.32 0.00 -0.51 0.00 0.00 58.31 57.83 1l2o n LYS 541 Cb 0.20 -1.60 -0.04 0.00 -0.51 0.00 0.00 35.03 33.07 1l2o n LYS 541 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1l2o n ALA 542 N -3.68 -1.68 -2.43 7.82 0.00 -1.22 -4.97 120.51 114.36 1l2o n ALA 542 Ca -0.43 -0.20 -0.31 0.00 0.00 0.00 0.00 53.44 52.49 1l2o n ALA 542 Cb 0.86 -2.15 -0.14 0.00 0.00 0.00 0.00 19.45 18.03 1l2o n ALA 542 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1l2o s ASP 543 N -3.90 3.68 0.00 0.00 -1.08 -1.26 -4.97 116.67 109.13 1l2o s ASP 543 Ca 0.33 -0.37 0.00 0.00 -0.52 0.00 0.00 52.55 51.99 1l2o s ASP 543 Cb -0.18 -0.61 0.00 0.00 -1.46 0.00 0.00 42.92 40.66 1l2o s ASP 543 CO 0.94 0.30 0.38 0.47 0.52 0.00 0.00 175.17 177.77 1l2o n ASP 544 N 2.01 0.00 -0.01 -0.34 8.00 -1.26 0.56 116.55 125.50 1l2o n ASP 544 Ca -0.16 0.03 0.02 0.00 0.71 0.00 0.00 54.79 55.39 1l2o n ASP 544 Cb 0.52 -0.03 -0.06 0.00 -0.02 0.00 0.00 41.12 41.53 1l2o n ASP 544 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1l2o n LYS 545 N -0.88 0.90 0.32 -1.24 4.01 -1.26 -1.89 118.16 118.12 1l2o n LYS 545 Ca 0.00 -0.05 0.21 0.00 -0.51 0.00 0.00 58.31 57.96 1l2o n LYS 545 Cb 0.02 -1.18 1.12 0.00 -0.51 0.00 0.00 35.03 34.47 1l2o n LYS 545 CO 0.00 0.00 0.00 0.77 -1.11 0.00 0.00 177.40 177.06 1l2o h SER 546 N 0.00 0.00 0.00 4.39 0.02 -0.30 -1.72 113.55 115.94 1l2o h SER 546 Ca -0.05 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.87 1l2o h SER 546 Cb 0.63 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 1l2o h SER 546 CO 0.00 0.00 -1.12 0.33 -1.14 0.00 0.00 176.83 174.90 1l2o n PHE 547 N -3.00 0.00 0.06 3.45 7.35 -1.14 -3.93 117.46 120.24 1l2o n PHE 547 Ca -0.03 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.67 1l2o n PHE 547 Cb 0.09 -0.08 0.02 0.00 0.35 0.00 0.00 39.48 39.86 1l2o n PHE 547 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1l2o n GLN 548 N -2.84 0.03 0.01 -4.13 1.13 -0.79 -2.18 117.38 108.60 1l2o n GLN 548 Ca -0.04 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.02 1l2o n GLN 548 Cb 0.53 -1.35 0.00 0.00 0.11 0.00 0.00 30.24 29.54 1l2o n GLN 548 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1l2o n ASP 549 N -0.85 0.16 -0.43 1.08 8.00 -0.65 -4.53 116.55 119.33 1l2o n ASP 549 Ca 0.00 0.03 0.37 0.00 0.71 0.00 0.00 54.79 55.91 1l2o n ASP 549 Cb 0.00 -0.04 0.65 0.00 -0.02 0.00 0.00 41.12 41.71 1l2o n ASP 549 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1l2o h LYS 550 N 0.00 0.03 0.28 -1.24 6.56 -1.56 0.41 116.57 121.06 1l2o h LYS 550 Ca 0.00 -0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.57 1l2o h LYS 550 Cb 0.76 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.41 1l2o h LYS 550 CO 0.00 0.02 -0.14 -0.07 -2.06 0.00 0.00 179.45 177.20 1l2o h LEU 551 N 0.03 -0.32 0.00 2.94 3.38 -1.79 -3.00 115.31 116.54 1l2o h LEU 551 Ca 0.86 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.84 1l2o h LEU 551 Cb 2.63 0.08 0.00 0.00 0.09 0.00 0.00 40.66 43.46 1l2o h LEU 551 CO -0.53 -0.10 0.00 -1.22 0.09 0.00 0.00 178.44 176.68 1l2o n TYR 552 N -3.73 0.00 0.00 1.13 4.01 0.13 0.27 117.16 118.97 1l2o n TYR 552 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 1l2o n TYR 552 Cb 0.15 -0.38 0.00 0.00 -0.31 0.00 0.00 39.34 38.80 1l2o n TYR 552 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 1l2o n GLN 553 N -2.74 0.00 -0.02 -0.72 0.00 -0.13 0.20 117.38 113.97 1l2o n GLN 553 Ca 0.00 0.28 -0.00 0.00 -0.00 0.00 0.00 57.00 57.28 1l2o n GLN 553 Cb 0.00 -1.71 -0.04 0.00 0.00 0.00 0.00 30.24 28.48 1l2o n GLN 553 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1l2o n ASN 554 N -1.28 3.68 0.00 1.69 5.03 0.77 -4.84 115.26 120.31 1l2o n ASN 554 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 1l2o n ASN 554 Cb 0.21 0.93 0.00 0.00 -1.02 0.00 0.00 39.78 39.90 1l2o n ASN 554 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 1l2o n HIS 555 N -1.97 0.00 -2.42 3.10 8.25 0.37 -4.87 115.22 117.69 1l2o n HIS 555 Ca -0.05 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.98 1l2o n HIS 555 Cb 0.43 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.52 1l2o n HIS 555 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1l2o s MET 556 N -0.01 3.72 0.00 -0.41 1.00 0.54 -2.43 119.30 121.71 1l2o s MET 556 Ca 0.00 0.99 0.00 0.00 0.00 0.00 0.00 55.69 56.68 1l2o s MET 556 Cb 0.00 -3.95 0.00 0.00 0.00 0.00 0.00 34.83 30.88 1l2o s MET 556 CO 0.00 -1.38 0.00 0.41 0.00 0.00 0.00 175.02 174.05 1l2o n GLY 557 N 4.77 2.57 2.45 -0.03 0.00 -1.26 -4.86 105.19 108.83 1l2o n GLY 557 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1l2o n GLY 557 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l2o n LYS 558 N -2.00 2.63 -3.57 1.61 4.76 -1.02 -4.95 118.16 115.62 1l2o n LYS 558 Ca 0.00 -3.19 -0.06 0.00 -2.87 0.00 0.00 58.31 52.19 1l2o n LYS 558 Cb 0.00 -2.23 -0.02 0.00 -1.84 0.00 0.00 35.03 30.93 1l2o n LYS 558 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 1l2o s ASN 559 N -1.43 -0.23 -0.05 4.39 3.84 -1.26 -4.88 114.94 115.34 1l2o s ASN 559 Ca 0.59 0.05 -0.04 0.00 0.21 0.00 0.00 52.86 53.67 1l2o s ASN 559 Cb 0.47 0.23 -0.27 0.00 -0.55 0.00 0.00 41.25 41.13 1l2o s ASN 559 CO -0.12 -0.35 0.66 -0.09 -2.79 0.00 0.00 177.10 174.41 1l2o h ARG 560 N 2.07 0.25 0.00 0.43 2.43 -1.95 -3.40 114.38 114.21 1l2o h ARG 560 Ca -0.14 -0.43 -0.01 0.00 -0.81 0.00 0.00 59.98 58.58 1l2o h ARG 560 Cb 1.19 0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.90 1l2o h ARG 560 CO 0.26 1.11 -0.16 0.52 -1.51 0.00 0.00 179.97 180.19 1l2o h MET 561 N 0.07 0.00 -6.61 0.20 0.00 -1.92 -3.45 114.93 103.21 1l2o h MET 561 Ca -0.32 0.00 -0.52 0.00 0.00 0.00 0.00 59.70 58.86 1l2o h MET 561 Cb 2.04 0.00 0.04 0.00 0.00 0.00 0.00 31.60 33.68 1l2o h MET 561 CO 0.14 0.23 0.87 -0.06 0.00 0.00 0.00 176.91 178.08 1l2o s PHE 562 N -1.83 3.06 0.14 -0.22 0.40 -1.25 -3.66 117.98 114.62 1l2o s PHE 562 Ca -0.07 0.66 -0.24 0.00 -0.60 0.00 0.00 56.93 56.68 1l2o s PHE 562 Cb 0.00 -3.92 0.07 0.00 0.51 0.00 0.00 43.02 39.69 1l2o s PHE 562 CO 0.19 -3.35 0.64 0.95 0.70 0.00 0.00 175.22 174.35 1l2o s THR 563 N 1.06 0.00 0.59 0.64 -4.23 -1.09 -4.53 115.64 108.09 1l2o s THR 563 Ca 0.69 0.00 -0.19 0.00 -1.18 0.00 0.00 61.69 61.01 1l2o s THR 563 Cb -0.43 -1.00 -0.04 0.00 1.34 0.00 0.00 72.50 72.37 1l2o s THR 563 CO 0.32 0.00 1.20 -1.59 -0.54 0.00 0.00 174.62 174.01 1l2o s LYS 564 N -3.65 3.00 0.97 3.99 -2.85 -1.26 -1.64 119.74 118.30 1l2o s LYS 564 Ca 0.02 1.80 -0.15 0.00 -1.00 0.00 0.00 55.97 56.64 1l2o s LYS 564 Cb -0.01 -1.94 -0.04 0.00 -2.06 0.00 0.00 37.83 33.78 1l2o s LYS 564 CO -0.12 -1.18 -0.10 -0.35 0.10 0.00 0.00 175.35 173.70 1l2o n PRO 565 N -1.58 -0.19 0.00 1.78 -0.04 -1.24 -4.78 135.00 128.95 1l2o n PRO 565 Ca 0.13 -0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1l2o n PRO 565 Cb 0.50 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 1l2o n PRO 565 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1l2o n GLY 566 N 2.33 1.47 2.52 0.55 0.00 -1.26 -5.08 105.19 105.71 1l2o n GLY 566 Ca 0.03 -1.66 -0.15 0.00 0.00 0.00 0.00 46.02 44.24 1l2o n GLY 566 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l2o n LYS 567 N 0.00 0.58 0.00 1.61 4.01 -1.26 -5.15 118.16 117.95 1l2o n LYS 567 Ca 0.00 -2.51 0.00 0.00 -0.51 0.00 0.00 58.31 55.29 1l2o n LYS 567 Cb 0.00 -1.44 0.00 0.00 -0.51 0.00 0.00 35.03 33.08 1l2o n LYS 567 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1l2o n ARG 570 N 2.13 0.00 0.00 1.97 1.74 -1.26 -5.12 116.66 116.12 1l2o n ARG 570 Ca 0.19 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.27 1l2o n ARG 570 Cb 0.56 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.00 1l2o n ARG 570 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1l2o n PRO 571 N -1.86 0.00 -2.05 5.56 -0.04 -1.26 -4.74 135.00 130.62 1l2o n PRO 571 Ca 0.00 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1l2o n PRO 571 Cb 0.00 -0.94 0.03 0.00 -0.04 0.00 0.00 33.50 32.56 1l2o n PRO 571 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1l2o n ASN 572 N -0.45 0.57 -4.77 3.54 2.04 -1.26 -5.13 115.26 109.81 1l2o n ASN 572 Ca 0.00 -2.04 -0.39 0.00 -0.44 0.00 0.00 54.58 51.72 1l2o n ASN 572 Cb 0.00 -0.14 -0.02 0.00 -2.53 0.00 0.00 39.78 37.09 1l2o n ASN 572 CO 0.00 0.00 0.00 -1.10 -0.44 0.00 0.00 177.26 175.72 1l2o s GLN 573 N -1.31 4.12 0.41 -3.83 -1.52 -1.26 -4.88 119.66 111.40 1l2o s GLN 573 Ca 0.23 1.87 -0.06 0.00 -1.95 0.00 0.00 55.36 55.46 1l2o s GLN 573 Cb 0.32 -2.75 0.09 0.00 -0.22 0.00 0.00 33.01 30.45 1l2o s GLN 573 CO -0.09 -0.27 0.56 0.41 -0.25 0.00 0.00 175.29 175.64 1l2o n GLY 574 N 0.68 -0.88 3.74 3.09 0.00 -1.05 -4.95 105.19 105.82 1l2o n GLY 574 Ca 0.03 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 1l2o n GLY 574 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1l2o s PRO 575 N -4.14 4.26 -0.03 1.61 0.02 -1.26 -4.84 135.00 130.62 1l2o s PRO 575 Ca 0.33 2.31 -0.01 0.00 0.02 0.00 0.00 61.00 63.65 1l2o s PRO 575 Cb -0.01 -3.12 0.03 0.00 0.02 0.00 0.00 34.50 31.42 1l2o s PRO 575 CO 0.23 -0.46 0.04 0.00 -0.33 0.00 0.00 177.00 176.47 1l2o s ALA 576 N 0.29 0.13 0.00 -1.55 0.00 -1.26 -4.45 121.76 114.92 1l2o s ALA 576 Ca 0.62 0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.85 1l2o s ALA 576 Cb -0.42 -0.36 0.00 0.00 0.00 0.00 0.00 23.12 22.34 1l2o s ALA 576 CO 0.40 -0.22 0.01 0.72 0.00 0.00 0.00 175.76 176.67 1l2o n HIS 577 N 4.51 0.00 -2.58 0.00 8.25 0.63 -4.53 115.22 121.49 1l2o n HIS 577 Ca -0.21 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.02 1l2o n HIS 577 Cb 0.50 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.65 1l2o n HIS 577 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 1l2o s PHE 578 N -0.02 3.03 -0.07 4.41 -0.71 -0.96 -3.63 117.98 120.05 1l2o s PHE 578 Ca 0.00 0.27 -0.01 0.00 -1.04 0.00 0.00 56.93 56.16 1l2o s PHE 578 Cb 0.00 -2.74 0.03 0.00 -1.21 0.00 0.00 43.02 39.10 1l2o s PHE 578 CO 0.00 -0.86 -0.02 -2.00 -1.34 0.00 0.00 175.22 171.01 1l2o s GLU 579 N -4.86 0.74 0.20 1.99 2.12 -0.65 -0.44 118.70 117.79 1l2o s GLU 579 Ca 0.55 0.01 -0.06 0.00 0.36 0.00 0.00 54.97 55.84 1l2o s GLU 579 Cb -0.10 -0.98 -0.06 0.00 0.26 0.00 0.00 34.13 33.25 1l2o s GLU 579 CO 0.41 -0.23 0.46 -0.51 -0.54 0.00 0.00 175.26 174.84 1l2o s LEU 580 N 1.62 4.20 -0.97 2.70 1.43 0.29 -2.65 118.68 125.30 1l2o s LEU 580 Ca 0.00 0.69 -0.06 0.00 -1.03 0.00 0.00 54.13 53.73 1l2o s LEU 580 Cb -0.13 -3.45 0.24 0.00 0.03 0.00 0.00 46.19 42.89 1l2o s LEU 580 CO -0.04 -0.03 0.90 -1.38 0.23 0.00 0.00 176.35 176.03 1l2o s HIS 581 N -1.79 4.02 0.66 0.29 0.00 -1.24 0.08 115.29 117.31 1l2o s HIS 581 Ca 0.43 -2.78 -0.11 0.00 -3.00 0.00 0.00 55.06 49.60 1l2o s HIS 581 Cb -0.12 -3.55 -0.01 0.00 -4.00 0.00 0.00 32.58 24.91 1l2o s HIS 581 CO 0.25 -0.86 1.06 -1.01 -1.00 0.00 0.00 174.74 173.18 1l2o s HIS 582 N -1.10 3.44 0.18 0.38 3.76 0.04 -4.68 115.29 117.31 1l2o s HIS 582 Ca 0.27 1.23 -0.15 0.00 -0.15 0.00 0.00 55.06 56.26 1l2o s HIS 582 Cb -0.09 -2.86 0.16 0.00 1.11 0.00 0.00 32.58 30.89 1l2o s HIS 582 CO -0.10 -0.95 1.68 0.10 -0.85 0.00 0.00 174.74 174.63 1l2o h TYR 583 N -0.50 -0.06 0.00 1.40 -0.00 -1.95 0.77 116.97 116.63 1l2o h TYR 583 Ca -0.44 0.04 0.00 0.00 0.00 0.00 0.00 58.73 58.32 1l2o h TYR 583 Cb 1.21 0.10 0.00 0.00 0.00 0.00 0.00 36.73 38.04 1l2o h TYR 583 CO 0.60 -0.12 0.00 0.00 -0.00 0.00 0.00 178.16 178.64 1l2o h ALA 584 N 1.42 1.00 0.00 0.10 0.00 -2.00 -3.48 119.26 116.30 1l2o h ALA 584 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1l2o h ALA 584 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1l2o h ALA 584 CO -0.40 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.26 1l2o n GLY 585 N -0.15 1.08 3.73 0.00 0.00 0.27 -5.09 105.19 105.03 1l2o n GLY 585 Ca 0.01 -2.01 -0.42 0.00 0.00 0.00 0.00 46.02 43.61 1l2o n GLY 585 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1l2o s ASN 586 N 0.00 6.98 -0.04 1.61 -0.87 -1.23 -0.78 114.94 120.61 1l2o s ASN 586 Ca 0.00 2.26 0.02 0.00 -1.57 0.00 0.00 52.86 53.57 1l2o s ASN 586 Cb 0.00 -2.60 0.02 0.00 -0.02 0.00 0.00 41.25 38.65 1l2o s ASN 586 CO 0.00 -0.49 -0.06 -0.69 -2.57 0.00 0.00 177.10 173.28 1l2o s VAL 587 N 0.43 0.65 0.05 1.60 1.01 0.11 -4.93 120.40 119.31 1l2o s VAL 587 Ca 0.57 -0.22 -0.24 0.00 0.00 0.00 0.00 61.98 62.10 1l2o s VAL 587 Cb -0.34 -0.64 -0.06 0.00 0.00 0.00 0.00 36.38 35.34 1l2o s VAL 587 CO 0.34 0.24 0.72 -2.16 0.00 0.00 0.00 175.10 174.24 1l2o s PRO 588 N 0.70 4.45 -0.02 2.72 0.04 -1.26 -0.55 135.00 141.07 1l2o s PRO 588 Ca -0.10 0.98 0.06 0.00 0.04 0.00 0.00 61.00 61.98 1l2o s PRO 588 Cb -0.13 -3.34 -0.01 0.00 0.04 0.00 0.00 34.50 31.05 1l2o s PRO 588 CO 0.01 0.35 -0.20 0.71 0.04 0.00 0.00 177.00 177.91 1l2o s TYR 589 N -0.23 1.81 -0.28 0.56 2.02 0.41 -4.11 117.35 117.52 1l2o s TYR 589 Ca 0.36 -0.38 -0.07 0.00 -0.37 0.00 0.00 57.07 56.61 1l2o s TYR 589 Cb -0.20 -1.17 -0.00 0.00 -0.40 0.00 0.00 41.96 40.18 1l2o s TYR 589 CO 0.22 -0.06 0.08 0.45 -1.57 0.00 0.00 175.55 174.66 1l2o s SER 590 N -0.38 5.11 0.00 2.29 0.15 -0.16 0.23 113.70 120.95 1l2o s SER 590 Ca 0.05 -0.53 0.27 0.00 0.70 0.00 0.00 55.95 56.45 1l2o s SER 590 Cb -0.09 -1.90 1.63 0.00 -1.71 0.00 0.00 66.02 63.96 1l2o s SER 590 CO -0.00 -0.14 1.98 -0.38 1.20 0.00 0.00 173.24 175.91 1l2o n ILE 591 N 4.89 0.01 -1.58 6.45 -0.00 -1.26 -4.40 119.36 123.46 1l2o n ILE 591 Ca -0.15 0.00 -0.49 0.00 -0.00 0.00 0.00 62.75 62.11 1l2o n ILE 591 Cb 0.49 -0.57 -0.05 0.00 -0.00 0.00 0.00 39.64 39.51 1l2o n ILE 591 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.55 176.96 1l2o n THR 592 N -1.01 0.38 -3.29 1.39 -1.04 -1.26 -2.38 114.28 107.06 1l2o n THR 592 Ca 0.20 -0.23 -0.17 0.00 -2.04 0.00 0.00 64.05 61.81 1l2o n THR 592 Cb 0.10 -1.90 0.07 0.00 -1.82 0.00 0.00 70.33 66.78 1l2o n THR 592 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1l2o n GLY 593 N 5.46 -0.26 0.13 3.41 0.00 -1.26 -4.95 105.19 107.72 1l2o n GLY 593 Ca 0.31 0.05 -0.22 0.00 0.00 0.00 0.00 46.02 46.16 1l2o n GLY 593 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1l2o h TRP 594 N -1.90 0.50 -0.44 1.61 4.06 -1.82 -3.09 115.95 114.87 1l2o h TRP 594 Ca -0.48 -0.36 0.05 0.00 2.06 0.00 0.00 58.89 60.15 1l2o h TRP 594 Cb 1.29 -0.02 -0.07 0.00 -1.00 0.00 0.00 29.16 29.36 1l2o h TRP 594 CO 0.39 1.57 -0.45 -0.07 -3.56 0.00 0.00 178.44 176.32 1l2o h LEU 595 N -0.22 -1.54 0.10 -4.49 3.38 -1.92 0.39 115.31 111.01 1l2o h LEU 595 Ca -0.31 0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.88 1l2o h LEU 595 Cb 1.82 0.65 -0.04 0.00 0.09 0.00 0.00 40.66 43.18 1l2o h LEU 595 CO 0.08 -0.29 -0.48 -0.08 0.09 0.00 0.00 178.44 177.77 1l2o h GLU 596 N -0.24 -0.65 0.00 1.13 4.81 -1.93 0.11 114.58 117.81 1l2o h GLU 596 Ca 0.07 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1l2o h GLU 596 Cb 0.43 0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.96 1l2o h GLU 596 CO -0.54 -0.44 0.50 0.87 -0.73 0.00 0.00 179.01 178.68 1l2o h LYS 597 N -0.68 0.00 0.09 1.92 1.57 -1.23 -1.56 116.57 116.68 1l2o h LYS 597 Ca -0.01 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.40 1l2o h LYS 597 Cb 0.68 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.96 1l2o h LYS 597 CO -0.26 0.00 -2.14 -1.71 -0.57 0.00 0.00 179.45 174.77 1l2o n ASN 598 N -2.48 2.06 -0.65 0.86 4.05 0.13 -4.83 115.26 114.40 1l2o n ASN 598 Ca -0.01 0.11 0.00 0.00 0.45 0.00 0.00 54.58 55.13 1l2o n ASN 598 Cb 0.53 -0.71 0.00 0.00 1.23 0.00 0.00 39.78 40.83 1l2o n ASN 598 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 1l2o n LYS 599 N -3.41 3.18 -3.58 1.20 4.76 -0.59 0.60 118.16 120.32 1l2o n LYS 599 Ca -0.36 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 54.79 1l2o n LYS 599 Cb 1.03 0.00 -0.14 0.00 -1.84 0.00 0.00 35.03 34.08 1l2o n LYS 599 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1l2o s ASP 600 N -1.00 3.49 0.00 4.39 2.15 -1.26 -4.75 116.67 119.69 1l2o s ASP 600 Ca 0.00 -1.83 -0.02 0.00 0.43 0.00 0.00 52.55 51.14 1l2o s ASP 600 Cb 0.00 -0.58 -0.07 0.00 -0.30 0.00 0.00 42.92 41.97 1l2o s ASP 600 CO 0.00 -0.37 1.96 -0.81 -0.17 0.00 0.00 175.17 175.78 1l2o n PRO 601 N 4.55 1.01 -2.91 4.34 -0.04 -1.26 -4.94 135.00 135.76 1l2o n PRO 601 Ca 0.02 -0.25 -0.28 0.00 -0.04 0.00 0.00 63.50 62.95 1l2o n PRO 601 Cb 0.39 -1.38 -0.02 0.00 -0.04 0.00 0.00 33.50 32.46 1l2o n PRO 601 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1l2o s ILE 602 N 0.83 4.92 -0.78 0.52 -4.36 -1.26 -4.93 121.20 116.14 1l2o s ILE 602 Ca 0.17 0.22 -0.26 0.00 -0.26 0.00 0.00 60.65 60.53 1l2o s ILE 602 Cb 0.08 -3.80 -0.09 0.00 1.25 0.00 0.00 42.46 39.90 1l2o s ILE 602 CO 0.00 -0.63 2.21 0.20 0.24 0.00 0.00 174.94 176.96 1l2o s ASN 603 N -3.65 4.49 0.64 4.36 -0.87 -1.26 -4.69 114.94 113.95 1l2o s ASN 603 Ca 0.47 -0.04 0.05 0.00 -1.57 0.00 0.00 52.86 51.77 1l2o s ASN 603 Cb -0.10 -2.55 0.30 0.00 -0.02 0.00 0.00 41.25 38.88 1l2o s ASN 603 CO 0.37 -3.25 1.15 -0.08 -2.57 0.00 0.00 177.10 172.72 1l2o h GLU 604 N 13.27 0.00 0.17 -0.60 4.81 -1.91 1.38 114.58 131.69 1l2o h GLU 604 Ca -0.02 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1l2o h GLU 604 Cb 1.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.43 1l2o h GLU 604 CO 1.11 0.00 -0.08 -0.97 -0.73 0.00 0.00 179.01 178.34 1l2o h ASN 605 N 0.00 -0.19 -0.31 1.04 -0.00 -1.84 -3.19 115.58 111.09 1l2o h ASN 605 Ca 0.00 -0.22 -0.14 0.00 -0.00 0.00 0.00 56.30 55.94 1l2o h ASN 605 Cb 1.71 0.05 -0.01 0.00 -0.00 0.00 0.00 38.32 40.07 1l2o h ASN 605 CO 0.00 0.12 -0.32 0.58 -0.00 0.00 0.00 177.43 177.81 1l2o h VAL 606 N -0.52 1.28 0.00 2.57 2.07 0.15 -3.06 116.25 118.74 1l2o h VAL 606 Ca -0.02 -1.49 0.00 0.00 0.82 0.00 0.00 66.70 66.01 1l2o h VAL 606 Cb 0.40 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1l2o h VAL 606 CO 0.04 0.49 0.00 0.52 0.02 0.00 0.00 177.57 178.64 1l2o n VAL 607 N -4.07 0.00 0.06 2.57 0.31 -0.87 0.93 118.33 117.25 1l2o n VAL 607 Ca -0.01 1.37 0.19 0.00 -0.01 0.00 0.00 64.34 65.88 1l2o n VAL 607 Cb 0.50 -1.88 0.72 0.00 -0.91 0.00 0.00 33.84 32.27 1l2o n VAL 607 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1l2o h ALA 608 N -1.27 2.31 -0.56 3.52 0.00 -1.65 3.81 119.26 125.42 1l2o h ALA 608 Ca 0.00 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1l2o h ALA 608 Cb 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1l2o h ALA 608 CO 0.00 -0.56 0.14 1.25 0.00 0.00 0.00 179.25 180.07 1l2o h LEU 609 N 0.00 0.86 0.09 0.00 6.46 -0.32 -1.87 115.31 120.53 1l2o h LEU 609 Ca 0.20 -0.23 -0.00 0.00 -0.12 0.00 0.00 57.88 57.73 1l2o h LEU 609 Cb 0.89 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.59 1l2o h LEU 609 CO -0.00 0.87 -0.04 -0.07 -0.62 0.00 0.00 178.44 178.57 1l2o h LEU 610 N 0.81 -0.11 -0.74 2.25 3.38 0.76 -3.28 115.31 118.38 1l2o h LEU 610 Ca 0.18 -0.46 0.30 0.00 0.09 0.00 0.00 57.88 57.99 1l2o h LEU 610 Cb 0.35 0.03 -0.12 0.00 0.09 0.00 0.00 40.66 41.00 1l2o h LEU 610 CO 0.00 0.54 0.42 0.61 0.09 0.00 0.00 178.44 180.10 1l2o n GLY 611 N 1.00 -0.53 3.21 0.83 0.00 1.18 -1.63 105.19 109.26 1l2o n GLY 611 Ca -0.07 0.56 -0.41 0.00 0.00 0.00 0.00 46.02 46.09 1l2o n GLY 611 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l2o s ALA 612 N -5.01 3.68 0.12 4.61 0.00 -0.71 -4.61 121.76 119.85 1l2o s ALA 612 Ca -0.06 -3.02 -0.00 0.00 0.00 0.00 0.00 51.96 48.87 1l2o s ALA 612 Cb 0.23 -3.00 -0.04 0.00 0.00 0.00 0.00 23.12 20.31 1l2o s ALA 612 CO 0.55 -2.09 0.03 0.45 0.00 0.00 0.00 175.76 174.69 1l2o s SER 613 N 1.88 0.53 -0.06 0.00 0.15 -0.64 -4.82 113.70 110.74 1l2o s SER 613 Ca 0.13 -1.16 0.10 0.00 0.70 0.00 0.00 55.95 55.72 1l2o s SER 613 Cb -0.19 0.24 0.38 0.00 -1.71 0.00 0.00 66.02 64.73 1l2o s SER 613 CO -0.04 -0.67 1.22 2.29 1.20 0.00 0.00 173.24 177.24 1l2o n LYS 614 N -0.08 2.41 -4.23 5.44 2.85 -0.83 -4.77 118.16 118.94 1l2o n LYS 614 Ca -0.07 -1.49 -0.34 0.00 -1.05 0.00 0.00 58.31 55.36 1l2o n LYS 614 Cb 0.63 -1.57 -0.14 0.00 -0.65 0.00 0.00 35.03 33.29 1l2o n LYS 614 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 1l2o s GLU 615 N -1.68 3.32 0.56 -1.58 2.56 -1.26 -4.93 118.70 115.69 1l2o s GLU 615 Ca 0.27 -0.68 0.27 0.00 0.00 0.00 0.00 54.97 54.82 1l2o s GLU 615 Cb 0.17 -2.81 1.52 0.00 2.00 0.00 0.00 34.13 35.01 1l2o s GLU 615 CO 0.13 -0.06 2.04 -1.00 -0.56 0.00 0.00 175.26 175.81 1l2o h PRO 616 N 7.61 0.00 0.00 4.30 0.13 -1.96 -2.07 132.00 140.01 1l2o h PRO 616 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1l2o h PRO 616 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1l2o h PRO 616 CO 0.59 0.00 -0.06 1.25 -0.23 0.00 0.00 178.00 179.55 1l2o h LEU 617 N 0.00 0.00 -0.82 1.56 5.85 -1.97 -3.03 115.31 116.90 1l2o h LEU 617 Ca 0.15 0.00 0.16 0.00 0.84 0.00 0.00 57.88 59.03 1l2o h LEU 617 Cb 0.71 0.00 -0.16 0.00 0.37 0.00 0.00 40.66 41.59 1l2o h LEU 617 CO -0.00 0.21 -0.20 0.58 -0.34 0.00 0.00 178.44 178.68 1l2o h VAL 618 N -0.35 0.18 0.17 1.05 2.07 -1.88 1.81 116.25 119.30 1l2o h VAL 618 Ca 0.00 -0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1l2o h VAL 618 Cb 0.06 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 29.98 1l2o h VAL 618 CO 0.00 0.00 -0.28 0.00 0.02 0.00 0.00 177.57 177.31 1l2o h ALA 619 N 1.82 -0.51 0.01 1.67 0.00 -1.56 -0.98 119.26 119.71 1l2o h ALA 619 Ca 0.39 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.27 1l2o h ALA 619 Cb 0.60 0.44 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 1l2o h ALA 619 CO -0.84 -0.83 -0.20 1.49 0.00 0.00 0.00 179.25 178.87 1l2o h GLU 620 N -0.52 -0.31 -0.60 0.00 4.81 0.08 -0.53 114.58 117.52 1l2o h GLU 620 Ca 0.02 0.02 0.17 0.00 -0.13 0.00 0.00 59.36 59.44 1l2o h GLU 620 Cb 0.53 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 1l2o h GLU 620 CO -0.13 -0.21 0.73 -0.07 -0.73 0.00 0.00 179.01 178.60 1l2o h LEU 621 N -0.32 0.00 -4.70 1.64 3.38 0.30 -0.94 115.31 114.66 1l2o h LEU 621 Ca 0.06 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.54 1l2o h LEU 621 Cb 0.40 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 40.73 1l2o h LEU 621 CO -0.18 0.00 -0.93 0.49 0.09 0.00 0.00 178.44 177.91 1l2o n PHE 622 N -3.45 2.45 -0.10 1.13 3.72 -0.26 -4.99 117.46 115.95 1l2o n PHE 622 Ca 0.12 -2.93 -0.08 0.00 -0.05 0.00 0.00 57.45 54.51 1l2o n PHE 622 Cb 0.94 -0.21 0.08 0.00 -0.94 0.00 0.00 39.48 39.35 1l2o n PHE 622 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1l2o n LYS 623 N -0.33 -1.99 0.00 -1.08 3.00 -0.36 -4.43 118.16 112.97 1l2o n LYS 623 Ca 0.27 -0.38 0.09 0.00 -0.00 0.00 0.00 58.31 58.29 1l2o n LYS 623 Cb 0.74 -0.56 0.52 0.00 0.00 0.00 0.00 35.03 35.72 1l2o n LYS 623 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1l2o n ALA 624 N -3.35 2.10 -1.91 3.14 0.00 -1.26 -5.03 120.51 114.19 1l2o n ALA 624 Ca -0.05 -0.10 -0.29 0.00 0.00 0.00 0.00 53.44 52.99 1l2o n ALA 624 Cb 0.16 -1.31 0.14 0.00 0.00 0.00 0.00 19.45 18.44 1l2o n ALA 624 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1l2o s PHE 642 N -2.29 2.21 -0.39 0.00 2.99 -1.26 -5.24 117.98 114.01 1l2o s PHE 642 Ca 0.23 0.52 -0.00 0.00 0.00 0.00 0.00 56.93 57.68 1l2o s PHE 642 Cb 0.13 -3.83 0.19 0.00 0.00 0.00 0.00 43.02 39.51 1l2o s PHE 642 CO 0.25 -2.26 0.86 1.14 -0.00 0.00 0.00 175.22 175.21 1l2o s GLN 643 N -5.74 0.56 0.53 0.44 1.03 -1.26 -4.78 119.66 110.44 1l2o s GLN 643 Ca 0.68 -0.35 0.06 0.00 0.04 0.00 0.00 55.36 55.80 1l2o s GLN 643 Cb -0.07 0.03 0.03 0.00 0.03 0.00 0.00 33.01 33.03 1l2o s GLN 643 CO 0.51 -0.76 0.43 0.99 -2.54 0.00 0.00 175.29 173.91 1l2o s THR 644 N 1.53 1.82 -0.49 3.63 2.01 -1.26 -4.93 115.64 117.96 1l2o s THR 644 Ca 0.20 -1.44 0.20 0.00 0.31 0.00 0.00 61.69 60.95 1l2o s THR 644 Cb 0.02 -2.26 0.20 0.00 0.01 0.00 0.00 72.50 70.47 1l2o s THR 644 CO -0.10 0.00 1.60 -0.38 -0.69 0.00 0.00 174.62 175.05 1l2o n ILE 645 N -1.76 1.03 0.05 1.82 5.41 0.20 -3.55 119.36 122.56 1l2o n ILE 645 Ca 0.00 0.44 0.01 0.00 1.00 0.00 0.00 62.75 64.20 1l2o n ILE 645 Cb 0.64 -1.38 -0.01 0.00 -0.71 0.00 0.00 39.64 38.18 1l2o n ILE 645 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1l2o n SER 646 N -2.10 1.91 -0.03 4.38 3.41 -1.26 -3.47 113.62 116.46 1l2o n SER 646 Ca 0.01 -0.32 0.13 0.00 -0.26 0.00 0.00 58.87 58.43 1l2o n SER 646 Cb 0.13 1.03 0.47 0.00 -0.26 0.00 0.00 64.21 65.59 1l2o n SER 646 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l2o n ALA 647 N -1.25 2.91 0.08 7.33 0.00 -1.25 0.39 120.51 128.72 1l2o n ALA 647 Ca 0.00 -0.24 0.04 0.00 0.00 0.00 0.00 53.44 53.24 1l2o n ALA 647 Cb 0.03 -1.30 -0.03 0.00 0.00 0.00 0.00 19.45 18.16 1l2o n ALA 647 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1l2o h VAL 648 N 0.16 0.41 0.09 0.00 2.07 -1.74 -3.23 116.25 114.01 1l2o h VAL 648 Ca 0.00 -1.74 -0.37 0.00 0.82 0.00 0.00 66.70 65.42 1l2o h VAL 648 Cb 0.47 1.96 -0.03 0.00 -1.52 0.00 0.00 31.29 32.17 1l2o h VAL 648 CO 0.00 0.23 -2.10 1.57 0.02 0.00 0.00 177.57 177.30 1l2o n HIS 649 N -2.90 0.93 -0.32 1.57 -0.00 -0.96 -2.31 115.22 111.23 1l2o n HIS 649 Ca -0.05 0.21 0.16 0.00 -0.00 0.00 0.00 57.72 58.04 1l2o n HIS 649 Cb 0.74 -1.12 0.34 0.00 -0.00 0.00 0.00 29.99 29.94 1l2o n HIS 649 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.34 176.25 1l2o h ARG 650 N 0.05 0.11 0.07 1.57 2.43 -0.15 0.36 114.38 118.83 1l2o h ARG 650 Ca -0.45 -0.01 -0.20 0.00 -0.81 0.00 0.00 59.98 58.51 1l2o h ARG 650 Cb 2.01 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 31.53 1l2o h ARG 650 CO 0.05 0.07 -1.03 0.93 -1.51 0.00 0.00 179.97 178.48 1l2o h GLU 651 N 0.11 0.15 -1.00 0.20 5.08 -1.68 -0.03 114.58 117.41 1l2o h GLU 651 Ca 0.61 -0.25 0.28 0.00 -1.00 0.00 0.00 59.36 59.00 1l2o h GLU 651 Cb 1.33 0.09 -0.14 0.00 0.50 0.00 0.00 28.75 30.54 1l2o h GLU 651 CO -0.76 1.12 0.57 1.03 -1.00 0.00 0.00 179.01 179.97 1l2o h SER 652 N -0.60 0.57 0.12 1.42 0.87 -0.86 0.42 113.55 115.49 1l2o h SER 652 Ca -0.23 0.17 -0.29 0.00 -1.23 0.00 0.00 61.79 60.20 1l2o h SER 652 Cb 1.50 0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 63.55 1l2o h SER 652 CO -0.00 -0.02 -1.49 0.25 -0.53 0.00 0.00 176.83 175.04 1l2o h LEU 653 N 0.44 0.40 -1.16 2.23 5.85 -0.42 -2.61 115.31 120.03 1l2o h LEU 653 Ca 0.68 -0.86 0.12 0.00 0.84 0.00 0.00 57.88 58.67 1l2o h LEU 653 Cb 1.44 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 42.26 1l2o h LEU 653 CO -0.55 1.65 0.59 0.78 -0.34 0.00 0.00 178.44 180.58 1l2o h ASN 654 N -0.25 0.79 0.54 1.25 2.35 -0.02 -1.73 115.58 118.51 1l2o h ASN 654 Ca -0.32 0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.44 1l2o h ASN 654 Cb 1.81 -0.12 0.01 0.00 0.05 0.00 0.00 38.32 40.06 1l2o h ASN 654 CO 0.07 0.42 -0.26 0.50 -1.65 0.00 0.00 177.43 176.52 1l2o h LYS 655 N 0.85 -0.69 -0.92 0.81 3.64 -0.31 -2.82 116.57 117.12 1l2o h LYS 655 Ca 0.46 0.05 0.11 0.00 -1.27 0.00 0.00 60.65 59.99 1l2o h LYS 655 Cb 0.56 0.16 -0.13 0.00 -0.41 0.00 0.00 32.23 32.41 1l2o h LYS 655 CO -0.22 -0.46 -0.46 -0.11 -2.27 0.00 0.00 179.45 175.92 1l2o n LEU 656 N -4.28 -0.81 0.14 5.20 7.94 -0.87 -1.17 117.00 123.15 1l2o n LEU 656 Ca -0.09 1.62 -0.17 0.00 -1.11 0.00 0.00 56.01 56.26 1l2o n LEU 656 Cb 0.28 -0.28 -0.10 0.00 0.53 0.00 0.00 43.42 43.86 1l2o n LEU 656 CO 0.22 -1.38 0.51 0.24 -1.11 0.00 0.00 177.39 175.87 1l2o h MET 657 N 0.00 -0.77 -1.16 1.96 2.86 -1.39 -0.06 114.93 116.38 1l2o h MET 657 Ca 0.22 0.05 0.34 0.00 -2.06 0.00 0.00 59.70 58.25 1l2o h MET 657 Cb 0.45 0.17 -0.05 0.00 0.06 0.00 0.00 31.60 32.24 1l2o h MET 657 CO -0.88 -0.51 1.10 0.87 1.06 0.00 0.00 176.91 178.54 1l2o h LYS 658 N -0.80 0.00 0.08 1.72 6.56 -0.87 0.19 116.57 123.45 1l2o h LYS 658 Ca -0.01 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.57 1l2o h LYS 658 Cb 0.78 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.44 1l2o h LYS 658 CO -0.26 0.00 -0.04 -0.91 -2.06 0.00 0.00 179.45 176.18 1l2o h ASN 659 N 0.00 -0.09 -1.11 0.86 -0.26 -0.60 -3.33 115.58 111.05 1l2o h ASN 659 Ca 0.55 0.00 0.32 0.00 -0.56 0.00 0.00 56.30 56.61 1l2o h ASN 659 Cb 2.74 0.02 -0.11 0.00 -1.06 0.00 0.00 38.32 39.92 1l2o h ASN 659 CO -0.01 0.26 0.70 -0.07 -1.06 0.00 0.00 177.43 177.26 1l2o h LEU 660 N -0.76 0.41 0.00 1.61 3.38 0.06 0.56 115.31 120.57 1l2o h LEU 660 Ca -0.01 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1l2o h LEU 660 Cb 0.08 0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1l2o h LEU 660 CO 0.02 -0.01 0.00 -1.22 0.09 0.00 0.00 178.44 177.32 1l2o n TYR 661 N -4.70 0.00 0.06 1.13 4.01 -0.01 -1.20 117.16 116.45 1l2o n TYR 661 Ca 0.29 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 58.07 1l2o n TYR 661 Cb 1.03 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 40.14 1l2o n TYR 661 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1l2o n SER 662 N -0.67 2.25 -4.75 7.72 3.41 0.19 -5.00 113.62 116.77 1l2o n SER 662 Ca 0.07 -1.73 -0.28 0.00 -0.26 0.00 0.00 58.87 56.68 1l2o n SER 662 Cb 0.03 -0.10 -0.07 0.00 -0.26 0.00 0.00 64.21 63.82 1l2o n SER 662 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1l2o s THR 663 N -0.86 1.86 -0.35 6.66 -4.23 -0.34 -3.60 115.64 114.78 1l2o s THR 663 Ca 0.13 -1.80 0.02 0.00 -1.18 0.00 0.00 61.69 58.87 1l2o s THR 663 Cb 0.08 -2.66 0.10 0.00 1.34 0.00 0.00 72.50 71.36 1l2o s THR 663 CO 0.11 0.00 0.07 -2.28 -0.54 0.00 0.00 174.62 171.98 1l2o s HIS 664 N -2.72 3.67 0.83 3.99 2.46 -0.06 -4.93 115.29 118.53 1l2o s HIS 664 Ca 0.30 -2.79 -0.11 0.00 0.47 0.00 0.00 55.06 52.93 1l2o s HIS 664 Cb 0.04 -2.89 0.09 0.00 -0.13 0.00 0.00 32.58 29.69 1l2o s HIS 664 CO 0.17 -0.94 1.14 -1.25 -2.47 0.00 0.00 174.74 171.38 1l2o s PRO 665 N 0.98 1.67 -0.08 2.88 0.04 -1.26 -2.93 135.00 136.30 1l2o s PRO 665 Ca 0.08 1.47 -0.03 0.00 0.04 0.00 0.00 61.00 62.56 1l2o s PRO 665 Cb -0.20 -1.81 0.04 0.00 0.04 0.00 0.00 34.50 32.58 1l2o s PRO 665 CO -0.07 -2.13 0.16 -1.01 0.04 0.00 0.00 177.00 173.99 1l2o s HIS 666 N -2.59 -0.19 -0.07 0.56 3.76 0.51 -4.85 115.29 112.43 1l2o s HIS 666 Ca 0.66 0.59 -0.03 0.00 -0.15 0.00 0.00 55.06 56.13 1l2o s HIS 666 Cb -0.22 -0.19 -0.04 0.00 1.11 0.00 0.00 32.58 33.24 1l2o s HIS 666 CO 0.54 -0.24 0.09 -0.06 -0.85 0.00 0.00 174.74 174.22 1l2o s PHE 667 N 1.91 3.38 -0.16 1.40 0.08 -1.26 -0.56 117.98 122.76 1l2o s PHE 667 Ca -0.01 0.32 -0.01 0.00 0.12 0.00 0.00 56.93 57.35 1l2o s PHE 667 Cb -0.12 -1.83 0.04 0.00 -0.57 0.00 0.00 43.02 40.55 1l2o s PHE 667 CO -0.06 0.60 -0.05 0.08 -0.10 0.00 0.00 175.22 175.69 1l2o s VAL 668 N -1.06 1.05 -0.49 -0.44 1.01 -1.15 -3.07 120.40 116.26 1l2o s VAL 668 Ca 0.18 -0.58 -0.16 0.00 0.00 0.00 0.00 61.98 61.42 1l2o s VAL 668 Cb -0.12 -1.24 0.08 0.00 0.00 0.00 0.00 36.38 35.11 1l2o s VAL 668 CO 0.08 0.13 0.43 -0.13 0.00 0.00 0.00 175.10 175.60 1l2o s ARG 669 N 1.66 2.99 0.19 2.72 1.81 -1.06 -1.75 118.95 125.51 1l2o s ARG 669 Ca 0.01 -1.40 -0.30 0.00 -1.72 0.00 0.00 55.73 52.32 1l2o s ARG 669 Cb -0.15 -4.16 -0.08 0.00 -0.45 0.00 0.00 34.95 30.11 1l2o s ARG 669 CO -0.08 -1.10 1.03 0.00 -0.68 0.00 0.00 175.30 174.48 1l2o s ILE 671 N -0.55 1.54 -0.16 0.00 1.01 -0.76 -4.08 121.20 118.20 1l2o s ILE 671 Ca 0.46 -0.75 -0.22 0.00 0.00 0.00 0.00 60.65 60.14 1l2o s ILE 671 Cb -0.28 -1.34 -0.03 0.00 0.01 0.00 0.00 42.46 40.83 1l2o s ILE 671 CO 0.34 0.44 0.69 -0.51 0.00 0.00 0.00 174.94 175.90 1l2o s ILE 672 N 0.23 5.00 0.05 2.92 2.07 -1.26 -2.05 121.20 128.15 1l2o s ILE 672 Ca -0.09 1.34 -0.17 0.00 -1.41 0.00 0.00 60.65 60.32 1l2o s ILE 672 Cb -0.14 -4.01 -0.19 0.00 0.13 0.00 0.00 42.46 38.25 1l2o s ILE 672 CO 0.04 0.13 1.22 1.55 -1.91 0.00 0.00 174.94 175.96 1l2o h PRO 673 N 7.27 0.57 -3.24 3.50 0.13 -1.85 -3.41 132.00 134.96 1l2o h PRO 673 Ca -0.33 -0.50 -0.02 0.00 -0.87 0.00 0.00 66.00 64.28 1l2o h PRO 673 Cb 1.15 0.11 -0.11 0.00 0.13 0.00 0.00 31.00 32.29 1l2o h PRO 673 CO 0.79 1.12 0.06 0.54 -0.23 0.00 0.00 178.00 180.28 1l2o s ASN 674 N -6.82 -0.33 -0.03 1.44 2.20 -1.26 -1.30 114.94 108.84 1l2o s ASN 674 Ca -0.12 -0.34 -0.22 0.00 -0.94 0.00 0.00 52.86 51.24 1l2o s ASN 674 Cb 0.06 0.57 -0.15 0.00 -2.00 0.00 0.00 41.25 39.73 1l2o s ASN 674 CO 0.85 -1.00 0.97 -0.33 -2.94 0.00 0.00 177.10 174.65 1l2o h GLU 675 N 2.18 -0.33 -1.47 3.55 4.39 -1.98 -3.28 114.58 117.64 1l2o h GLU 675 Ca -0.31 0.02 0.43 0.00 0.34 0.00 0.00 59.36 59.84 1l2o h GLU 675 Cb 1.27 0.08 -0.06 0.00 -0.10 0.00 0.00 28.75 29.94 1l2o h GLU 675 CO 0.39 0.02 1.20 -0.07 -1.16 0.00 0.00 179.01 179.40 1l2o h LEU 676 N -0.87 0.00 0.00 1.33 3.38 -2.00 -3.45 115.31 113.70 1l2o h LEU 676 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1l2o h LEU 676 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1l2o h LEU 676 CO 0.06 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.88 1l2o n LYS 677 N -3.77 -0.18 -2.78 1.13 5.02 -1.24 -5.02 118.16 111.31 1l2o n LYS 677 Ca 0.33 0.05 -0.37 0.00 -2.02 0.00 0.00 58.31 56.30 1l2o n LYS 677 Cb 1.65 -3.16 -0.06 0.00 -0.02 0.00 0.00 35.03 33.44 1l2o n LYS 677 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1l2o s GLN 678 N -0.19 4.57 0.54 1.97 -2.07 -1.26 -4.86 119.66 118.36 1l2o s GLN 678 Ca 0.00 1.32 -0.19 0.00 -1.82 0.00 0.00 55.36 54.67 1l2o s GLN 678 Cb 0.00 -2.77 -0.06 0.00 -1.09 0.00 0.00 33.01 29.09 1l2o s GLN 678 CO 0.00 0.26 1.11 -1.25 -1.32 0.00 0.00 175.29 174.10 1l2o s PRO 679 N -2.10 3.39 -0.87 9.60 0.04 -1.25 -4.03 135.00 139.78 1l2o s PRO 679 Ca 0.51 1.54 -0.01 0.00 0.04 0.00 0.00 61.00 63.08 1l2o s PRO 679 Cb -0.18 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.34 1l2o s PRO 679 CO 0.23 -0.81 0.73 0.41 0.04 0.00 0.00 177.00 177.61 1l2o n GLY 680 N 0.01 -0.12 3.02 0.56 0.00 -1.25 -5.05 105.19 102.35 1l2o n GLY 680 Ca 0.11 -0.06 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 1l2o n GLY 680 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l2o s LEU 681 N -5.14 2.08 -0.12 0.99 2.96 -1.26 -4.93 118.68 113.26 1l2o s LEU 681 Ca 0.08 -0.45 -0.01 0.00 -0.22 0.00 0.00 54.13 53.53 1l2o s LEU 681 Cb -0.03 0.25 0.03 0.00 0.50 0.00 0.00 46.19 46.94 1l2o s LEU 681 CO 0.51 -0.33 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.49 1l2o s VAL 682 N -1.53 0.75 -0.95 1.68 1.01 -1.26 -4.41 120.40 115.68 1l2o s VAL 682 Ca -0.15 -0.24 -0.24 0.00 0.00 0.00 0.00 61.98 61.35 1l2o s VAL 682 Cb -0.09 -0.90 0.04 0.00 0.00 0.00 0.00 36.38 35.42 1l2o s VAL 682 CO -0.01 0.21 1.46 -0.62 0.00 0.00 0.00 175.10 176.15 1l2o s ASP 683 N 1.81 6.31 0.00 3.32 -1.08 -0.42 -4.91 116.67 121.69 1l2o s ASP 683 Ca 0.03 -1.16 0.00 0.00 -0.52 0.00 0.00 52.55 50.90 1l2o s ASP 683 Cb -0.13 -2.57 0.00 0.00 -1.46 0.00 0.00 42.92 38.76 1l2o s ASP 683 CO -0.07 -1.69 0.06 0.00 0.52 0.00 0.00 175.17 174.00 1l2o n ALA 684 N 9.45 0.00 0.24 3.66 0.00 -1.26 -1.76 120.51 130.84 1l2o n ALA 684 Ca 0.28 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.56 1l2o n ALA 684 Cb 0.50 0.03 -0.09 0.00 0.00 0.00 0.00 19.45 19.90 1l2o n ALA 684 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1l2o h GLU 685 N 0.00 -0.84 -0.55 0.00 3.07 -1.91 -3.02 114.58 111.33 1l2o h GLU 685 Ca 0.00 0.06 0.13 0.00 -0.50 0.00 0.00 59.36 59.05 1l2o h GLU 685 Cb 0.00 0.19 -0.10 0.00 -0.84 0.00 0.00 28.75 28.00 1l2o h GLU 685 CO 0.00 -0.56 -0.07 -0.11 -1.40 0.00 0.00 179.01 176.87 1l2o n LEU 686 N -5.17 -0.14 0.19 1.33 7.94 -0.72 -0.23 117.00 120.20 1l2o n LEU 686 Ca -0.10 0.94 -0.12 0.00 -1.11 0.00 0.00 56.01 55.62 1l2o n LEU 686 Cb 0.41 -0.31 -0.07 0.00 0.53 0.00 0.00 43.42 43.98 1l2o n LEU 686 CO 0.22 -0.93 0.40 0.58 -1.11 0.00 0.00 177.39 176.55 1l2o h VAL 687 N 0.00 0.39 -0.87 1.96 2.07 -1.36 -2.69 116.25 115.75 1l2o h VAL 687 Ca 0.30 -0.63 0.22 0.00 0.82 0.00 0.00 66.70 67.41 1l2o h VAL 687 Cb 0.53 0.59 -0.15 0.00 -1.52 0.00 0.00 31.29 30.74 1l2o h VAL 687 CO -0.55 0.08 0.04 -0.07 0.02 0.00 0.00 177.57 177.10 1l2o h LEU 688 N -0.99 -0.35 -0.48 2.57 3.38 -0.52 0.42 115.31 119.34 1l2o h LEU 688 Ca -0.05 0.23 0.09 0.00 0.09 0.00 0.00 57.88 58.24 1l2o h LEU 688 Cb 0.54 0.39 -0.08 0.00 0.09 0.00 0.00 40.66 41.60 1l2o h LEU 688 CO 0.09 -0.24 -0.02 -0.74 0.09 0.00 0.00 178.44 177.62 1l2o h HIS 689 N 0.09 -0.07 -0.26 1.13 2.76 -0.72 -1.28 115.15 116.80 1l2o h HIS 689 Ca 0.51 0.04 -0.05 0.00 -2.20 0.00 0.00 60.37 58.66 1l2o h HIS 689 Cb 0.97 0.10 -0.01 0.00 1.55 0.00 0.00 27.41 30.03 1l2o h HIS 689 CO -0.43 -0.13 -0.03 1.96 -1.30 0.00 0.00 177.93 178.00 1l2o h GLN 690 N 0.09 0.47 0.00 5.26 4.20 0.01 -2.51 115.11 122.64 1l2o h GLN 690 Ca 0.24 -0.17 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1l2o h GLN 690 Cb 0.36 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.11 1l2o h GLN 690 CO -0.42 0.67 0.08 1.28 -0.67 0.00 0.00 178.83 179.77 1l2o n LEU 691 N -4.58 0.00 -0.84 1.46 4.77 0.49 -0.83 117.00 117.47 1l2o n LEU 691 Ca -0.04 0.38 0.12 0.00 -0.03 0.00 0.00 56.01 56.44 1l2o n LEU 691 Cb 0.27 -0.38 0.09 0.00 -2.33 0.00 0.00 43.42 41.08 1l2o n LEU 691 CO 0.39 -0.38 0.57 0.00 -1.33 0.00 0.00 177.39 176.64 1l2o n GLN 692 N -1.37 2.06 -0.01 3.23 6.02 -0.88 -4.23 117.38 122.21 1l2o n GLN 692 Ca 0.00 -1.69 0.00 0.00 -0.01 0.00 0.00 57.00 55.30 1l2o n GLN 692 Cb 0.08 -1.46 0.01 0.00 1.02 0.00 0.00 30.24 29.88 1l2o n GLN 692 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1l2o n ASN 694 N -0.46 0.00 -3.15 0.00 2.04 -1.23 -5.09 115.26 107.37 1l2o n ASN 694 Ca 0.01 0.00 0.04 0.00 -0.44 0.00 0.00 54.58 54.19 1l2o n ASN 694 Cb 0.31 0.00 -0.00 0.00 -2.53 0.00 0.00 39.78 37.55 1l2o n ASN 694 CO 0.00 0.00 0.00 -0.83 -0.44 0.00 0.00 177.26 175.99 1l2o s GLY 695 N -2.70 -1.14 0.00 4.83 0.00 -1.26 -4.88 107.32 102.16 1l2o s GLY 695 Ca 0.00 1.44 0.00 0.00 0.00 0.00 0.00 44.72 46.16 1l2o s GLY 695 CO 0.00 3.82 0.00 1.55 0.00 0.00 0.00 173.10 178.47 1l2o n VAL 696 N 5.32 0.00 -1.74 1.40 3.14 -1.26 -5.02 118.33 120.16 1l2o n VAL 696 Ca 0.06 -0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.43 1l2o n VAL 696 Cb 0.55 0.22 0.00 0.00 -1.06 0.00 0.00 33.84 33.55 1l2o n VAL 696 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 1l2o n LEU 697 N -0.18 -2.90 0.00 6.55 0.00 -1.26 -4.87 117.00 114.34 1l2o n LEU 697 Ca 0.00 3.32 0.00 0.00 0.00 0.00 0.00 56.01 59.33 1l2o n LEU 697 Cb 0.00 -3.31 0.00 0.00 0.00 0.00 0.00 43.42 40.11 1l2o n LEU 697 CO 0.00 0.34 0.00 0.54 0.00 0.00 0.00 177.39 178.27 1l2o n ARG 704 N -0.70 0.00 -1.72 1.96 5.12 -1.26 -5.16 116.66 114.90 1l2o n ARG 704 Ca 0.00 0.00 -0.39 0.00 -1.93 0.00 0.00 57.85 55.53 1l2o n ARG 704 Cb 0.00 0.00 -0.03 0.00 -1.16 0.00 0.00 32.46 31.27 1l2o n ARG 704 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1l2o s LYS 705 N 2.18 2.57 -0.98 5.56 1.02 -1.26 -3.85 119.74 124.97 1l2o s LYS 705 Ca 0.00 1.37 -0.10 0.00 0.02 0.00 0.00 55.97 57.26 1l2o s LYS 705 Cb 0.00 -4.45 0.09 0.00 -0.52 0.00 0.00 37.83 32.95 1l2o s LYS 705 CO 0.00 -2.76 0.32 0.41 -0.92 0.00 0.00 175.35 172.40 1l2o n GLY 706 N 5.82 -0.47 3.88 -3.33 0.00 -1.26 -4.97 105.19 104.86 1l2o n GLY 706 Ca 0.30 0.05 -0.21 0.00 0.00 0.00 0.00 46.02 46.16 1l2o n GLY 706 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l2o s PHE 707 N -2.67 3.05 0.04 1.61 0.08 -1.25 -5.07 117.98 113.77 1l2o s PHE 707 Ca 0.36 -0.21 -0.30 0.00 0.12 0.00 0.00 56.93 56.89 1l2o s PHE 707 Cb -0.20 -1.71 -0.04 0.00 -0.57 0.00 0.00 43.02 40.49 1l2o s PHE 707 CO 0.44 0.26 1.07 -1.25 -0.10 0.00 0.00 175.22 175.64 1l2o s PRO 708 N -3.99 4.52 0.84 0.24 0.04 -1.26 -4.58 135.00 130.81 1l2o s PRO 708 Ca 0.39 1.57 -0.12 0.00 0.04 0.00 0.00 61.00 62.88 1l2o s PRO 708 Cb -0.07 -3.40 0.09 0.00 0.04 0.00 0.00 34.50 31.16 1l2o s PRO 708 CO 0.27 -0.11 1.13 -1.54 0.04 0.00 0.00 177.00 176.80 1l2o s SER 709 N 0.91 4.18 0.20 6.66 1.04 -0.63 -4.70 113.70 121.35 1l2o s SER 709 Ca 0.54 1.02 -0.01 0.00 0.48 0.00 0.00 55.95 57.98 1l2o s SER 709 Cb -0.25 -1.64 -0.04 0.00 0.10 0.00 0.00 66.02 64.19 1l2o s SER 709 CO 0.29 -2.14 0.12 -0.13 0.98 0.00 0.00 173.24 172.37 1l2o s ARG 710 N -5.33 1.19 -0.26 4.02 3.00 -1.25 -0.31 118.95 120.01 1l2o s ARG 710 Ca 0.62 -1.62 -0.14 0.00 0.00 0.00 0.00 55.73 54.59 1l2o s ARG 710 Cb -0.13 0.25 0.08 0.00 0.00 0.00 0.00 34.95 35.15 1l2o s ARG 710 CO 0.52 -0.38 0.63 -0.51 0.00 0.00 0.00 175.30 175.56 1l2o s LEU 711 N -3.16 -0.81 0.19 2.53 1.43 -0.84 -4.91 118.68 113.11 1l2o s LEU 711 Ca 0.38 1.40 -0.33 0.00 -1.03 0.00 0.00 54.13 54.55 1l2o s LEU 711 Cb 0.07 2.17 -0.14 0.00 0.03 0.00 0.00 46.19 48.32 1l2o s LEU 711 CO 0.12 -0.23 1.43 2.30 0.23 0.00 0.00 176.35 180.20 1l2o n ILE 712 N 4.44 0.49 -0.49 -0.59 -5.35 -1.26 -1.04 119.36 115.56 1l2o n ILE 712 Ca -0.20 -0.12 0.41 0.00 -0.27 0.00 0.00 62.75 62.57 1l2o n ILE 712 Cb 0.57 -1.35 0.71 0.00 -1.74 0.00 0.00 39.64 37.83 1l2o n ILE 712 CO 0.00 0.00 0.00 1.88 -1.76 0.00 0.00 176.55 176.67 1l2o h TYR 713 N 4.77 0.27 0.00 4.28 0.05 -1.73 -1.76 116.97 122.86 1l2o h TYR 713 Ca -0.45 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.34 1l2o h TYR 713 Cb 1.28 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 38.95 1l2o h TYR 713 CO 0.59 -0.08 0.00 0.45 -1.05 0.00 0.00 178.16 178.06 1l2o n SER 714 N -4.36 0.00 0.28 3.88 2.88 -1.26 -2.51 113.62 112.53 1l2o n SER 714 Ca 0.36 0.88 0.10 0.00 -1.33 0.00 0.00 58.87 58.88 1l2o n SER 714 Cb 1.53 -0.38 0.53 0.00 -0.75 0.00 0.00 64.21 65.15 1l2o n SER 714 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1l2o h GLU 715 N 0.00 0.00 0.00 -1.46 3.07 -1.68 0.33 114.58 114.84 1l2o h GLU 715 Ca 0.00 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.78 1l2o h GLU 715 Cb 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 1l2o h GLU 715 CO 0.00 0.00 -0.38 0.35 -1.40 0.00 0.00 179.01 177.58 1l2o h PHE 716 N 0.00 0.00 0.00 4.33 3.57 -1.19 -3.01 116.94 120.64 1l2o h PHE 716 Ca 0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1l2o h PHE 716 Cb 0.88 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.62 1l2o h PHE 716 CO 0.00 0.38 -0.03 0.87 -2.23 0.00 0.00 178.31 177.30 1l2o h LYS 717 N 0.00 0.00 -0.09 1.11 6.56 -0.28 -1.41 116.57 122.47 1l2o h LYS 717 Ca -0.00 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.58 1l2o h LYS 717 Cb 1.12 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.78 1l2o h LYS 717 CO 0.05 1.00 0.00 0.94 -2.06 0.00 0.00 179.45 179.38 1l2o n GLN 718 N -4.60 0.37 0.00 3.15 0.00 -1.04 -2.32 117.38 112.94 1l2o n GLN 718 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.90 1l2o n GLN 718 Cb 0.49 -1.04 0.00 0.00 0.00 0.00 0.00 30.24 29.69 1l2o n GLN 718 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 1l2o n ARG 719 N -0.31 0.00 -0.65 3.69 3.00 -1.14 -4.92 116.66 116.32 1l2o n ARG 719 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.85 57.86 1l2o n ARG 719 Cb 0.02 -0.24 0.24 0.00 0.00 0.00 0.00 32.46 32.48 1l2o n ARG 719 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1l2o n TYR 720 N -2.11 1.19 0.08 -0.14 4.01 -0.53 -4.58 117.16 115.08 1l2o n TYR 720 Ca 0.00 -1.22 -0.22 0.00 -0.16 0.00 0.00 57.90 56.30 1l2o n TYR 720 Cb 0.03 -0.44 -0.13 0.00 -0.31 0.00 0.00 39.34 38.49 1l2o n TYR 720 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1l2o h SER 721 N 1.51 0.78 0.00 7.72 4.64 -1.61 -3.04 113.55 123.55 1l2o h SER 721 Ca 0.13 -0.85 0.00 0.00 -0.47 0.00 0.00 61.79 60.60 1l2o h SER 721 Cb 1.65 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 1l2o h SER 721 CO 0.36 1.55 0.29 0.00 -0.87 0.00 0.00 176.83 178.17 1l2o n ILE 722 N -3.88 0.74 0.11 0.95 3.06 -1.26 -0.98 119.36 118.10 1l2o n ILE 722 Ca -0.14 0.68 -0.20 0.00 -2.50 0.00 0.00 62.75 60.59 1l2o n ILE 722 Cb 0.94 -1.68 -0.13 0.00 0.54 0.00 0.00 39.64 39.32 1l2o n ILE 722 CO 0.00 0.00 0.00 0.25 -2.50 0.00 0.00 176.55 174.30 1l2o h LEU 723 N 0.00 0.66 -7.02 9.51 6.46 -1.86 -3.38 115.31 119.68 1l2o h LEU 723 Ca 0.00 -0.66 -0.62 0.00 -0.12 0.00 0.00 57.88 56.48 1l2o h LEU 723 Cb 0.59 -0.21 -0.40 0.00 -0.73 0.00 0.00 40.66 39.90 1l2o h LEU 723 CO 0.00 1.50 -0.72 0.00 -0.62 0.00 0.00 178.44 178.60 1l2o s ALA 724 N -2.77 2.50 -2.00 1.25 0.00 -0.15 -5.00 121.76 115.60 1l2o s ALA 724 Ca -0.07 -2.85 0.00 0.00 0.00 0.00 0.00 51.96 49.04 1l2o s ALA 724 Cb 0.06 -1.95 0.02 0.00 0.00 0.00 0.00 23.12 21.26 1l2o s ALA 724 CO 0.91 -2.05 0.36 -2.30 0.00 0.00 0.00 175.76 172.68 1l2o n PRO 725 N 3.22 0.02 -3.60 0.00 -0.02 -1.22 -4.72 135.00 128.68 1l2o n PRO 725 Ca 0.11 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.19 1l2o n PRO 725 Cb 0.35 -1.33 -0.10 0.00 -0.02 0.00 0.00 33.50 32.40 1l2o n PRO 725 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1l2o s ASN 726 N -1.99 5.62 0.00 2.55 4.22 -1.26 -4.92 114.94 119.16 1l2o s ASN 726 Ca 0.01 -1.67 0.00 0.00 -2.14 0.00 0.00 52.86 49.06 1l2o s ASN 726 Cb 0.00 -1.98 0.00 0.00 1.28 0.00 0.00 41.25 40.55 1l2o s ASN 726 CO 0.00 -0.59 0.00 0.00 -2.04 0.00 0.00 177.10 174.48 1l2o n ALA 727 N 4.89 2.79 -2.66 3.54 0.00 -1.26 -4.97 120.51 122.83 1l2o n ALA 727 Ca -0.09 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.95 1l2o n ALA 727 Cb 0.42 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.81 1l2o n ALA 727 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1l2o s ILE 728 N -0.79 5.01 -0.37 0.00 1.01 -1.26 -5.11 121.20 119.69 1l2o s ILE 728 Ca 0.00 1.22 0.00 0.00 0.00 0.00 0.00 60.65 61.87 1l2o s ILE 728 Cb 0.00 -3.96 0.27 0.00 0.01 0.00 0.00 42.46 38.79 1l2o s ILE 728 CO 0.00 0.11 1.18 0.47 0.00 0.00 0.00 174.94 176.69 1l2o n ASP 734 N 5.06 -1.67 0.00 3.58 9.92 -1.26 -5.32 116.55 126.86 1l2o n ASP 734 Ca -0.01 -2.18 0.00 0.00 -0.53 0.00 0.00 54.79 52.08 1l2o n ASP 734 Cb 0.50 1.03 0.00 0.00 -0.64 0.00 0.00 41.12 42.01 1l2o n ASP 734 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1l2o n GLY 735 N 1.41 0.44 0.19 0.44 0.00 -1.26 -1.94 105.19 104.46 1l2o n GLY 735 Ca 0.02 0.38 0.14 0.00 0.00 0.00 0.00 46.02 46.57 1l2o n GLY 735 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l2o h LYS 736 N 0.00 0.00 0.00 1.61 1.57 -1.95 -3.26 116.57 114.54 1l2o h LYS 736 Ca 0.00 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.55 1l2o h LYS 736 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 1l2o h LYS 736 CO 0.00 0.00 -1.57 0.25 -0.57 0.00 0.00 179.45 177.56 1l2o n THR 737 N -2.59 1.39 0.10 -0.16 -2.24 -0.82 -2.52 114.28 107.46 1l2o n THR 737 Ca 0.02 -0.74 -0.13 0.00 -2.27 0.00 0.00 64.05 60.93 1l2o n THR 737 Cb 0.28 -0.88 -0.06 0.00 -2.10 0.00 0.00 70.33 67.57 1l2o n THR 737 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1l2o h VAL 738 N 0.00 0.35 -0.37 2.28 2.07 -1.76 -1.02 116.25 117.81 1l2o h VAL 738 Ca -0.23 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 1l2o h VAL 738 Cb 1.80 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.91 1l2o h VAL 738 CO 0.06 0.00 0.08 0.28 0.02 0.00 0.00 177.57 178.01 1l2o h SER 739 N -0.50 0.57 -0.76 0.57 0.02 -1.71 -2.59 113.55 109.16 1l2o h SER 739 Ca 0.04 -0.25 0.22 0.00 -0.84 0.00 0.00 61.79 60.96 1l2o h SER 739 Cb 0.54 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.90 1l2o h SER 739 CO -0.20 0.67 0.90 -0.08 -1.14 0.00 0.00 176.83 176.98 1l2o h GLU 740 N 0.45 0.00 0.00 3.45 4.81 -1.06 -2.84 114.58 119.39 1l2o h GLU 740 Ca 0.11 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1l2o h GLU 740 Cb 0.33 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1l2o h GLU 740 CO 0.00 0.00 -0.18 1.63 -0.73 0.00 0.00 179.01 179.73 1l2o n LYS 741 N -3.40 0.15 -0.02 1.92 5.02 -0.46 -4.45 118.16 116.91 1l2o n LYS 741 Ca 0.16 0.30 -0.01 0.00 -2.02 0.00 0.00 58.31 56.75 1l2o n LYS 741 Cb 1.15 -1.02 -0.00 0.00 -0.02 0.00 0.00 35.03 35.14 1l2o n LYS 741 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1l2o n ILE 742 N -3.02 -0.03 -0.03 -0.18 5.41 -1.07 0.44 119.36 120.87 1l2o n ILE 742 Ca -0.03 0.17 -0.10 0.00 1.00 0.00 0.00 62.75 63.80 1l2o n ILE 742 Cb 0.09 -0.22 -0.03 0.00 -0.71 0.00 0.00 39.64 38.78 1l2o n ILE 742 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1l2o h LEU 743 N 0.00 -0.99 -0.67 1.39 3.38 -1.83 0.70 115.31 117.29 1l2o h LEU 743 Ca 0.01 0.16 0.11 0.00 0.09 0.00 0.00 57.88 58.24 1l2o h LEU 743 Cb 0.02 0.44 -0.12 0.00 0.09 0.00 0.00 40.66 41.08 1l2o h LEU 743 CO -0.04 -0.34 -0.37 0.00 0.09 0.00 0.00 178.44 177.78 1l2o h ALA 744 N 0.55 -0.06 0.00 1.53 0.00 -0.24 0.41 119.26 121.46 1l2o h ALA 744 Ca 0.12 0.18 -0.10 0.00 0.00 0.00 0.00 54.91 55.11 1l2o h ALA 744 Cb 0.53 0.87 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1l2o h ALA 744 CO -0.40 -0.70 -0.47 0.78 0.00 0.00 0.00 179.25 178.46 1l2o h GLY 745 N -0.14 0.00 0.05 0.00 0.00 -0.93 -2.00 103.07 100.05 1l2o h GLY 745 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 1l2o h GLY 745 CO -0.74 0.00 0.00 -0.10 0.00 0.00 0.00 176.54 175.70 1l2o n LEU 746 N -3.90 0.00 -2.63 3.11 7.94 0.24 -4.81 117.00 116.94 1l2o n LEU 746 Ca -0.01 0.00 -0.20 0.00 -1.11 0.00 0.00 56.01 54.69 1l2o n LEU 746 Cb 0.50 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.46 1l2o n LEU 746 CO 0.40 0.00 -0.17 0.00 -1.11 0.00 0.00 177.39 176.51 1l2o n GLN 747 N -0.52 -2.71 -1.69 1.96 6.02 -0.52 -4.90 117.38 115.01 1l2o n GLN 747 Ca 0.01 0.87 -0.43 0.00 -0.01 0.00 0.00 57.00 57.44 1l2o n GLN 747 Cb 0.00 -5.58 -0.03 0.00 1.02 0.00 0.00 30.24 25.65 1l2o n GLN 747 CO 0.00 0.00 0.00 -0.12 -1.01 0.00 0.00 177.06 175.93 1l2o n MET 748 N -3.28 2.66 -1.91 -1.09 1.56 -0.48 -4.91 117.12 109.68 1l2o n MET 748 Ca -0.18 0.96 -0.42 0.00 -0.27 0.00 0.00 57.70 57.79 1l2o n MET 748 Cb 0.65 -2.83 -0.03 0.00 2.15 0.00 0.00 33.22 33.16 1l2o n MET 748 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 1l2o s ASP 749 N 2.18 6.60 0.45 6.12 2.15 -1.26 -4.88 116.67 128.03 1l2o s ASP 749 Ca 0.81 2.42 0.22 0.00 0.43 0.00 0.00 52.55 56.42 1l2o s ASP 749 Cb -0.53 -2.54 1.19 0.00 -0.30 0.00 0.00 42.92 40.73 1l2o s ASP 749 CO 0.37 -0.94 1.62 1.55 -0.17 0.00 0.00 175.17 177.60 1l2o h PRO 750 N 9.35 0.00 0.00 4.34 0.13 -1.92 -2.40 132.00 141.50 1l2o h PRO 750 Ca -0.43 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.59 1l2o h PRO 750 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 1l2o h PRO 750 CO 0.94 0.00 -1.10 0.00 -0.23 0.00 0.00 178.00 177.62 1l2o h ALA 751 N 1.43 0.64 0.00 -0.56 0.00 -2.03 -3.28 119.26 115.46 1l2o h ALA 751 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1l2o h ALA 751 Cb 0.48 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1l2o h ALA 751 CO 0.00 0.60 0.00 0.39 0.00 0.00 0.00 179.25 180.24 1l2o n GLU 752 N -2.90 0.06 -3.90 0.00 1.02 -0.90 -4.79 120.64 109.23 1l2o n GLU 752 Ca -0.05 0.49 -0.08 0.00 -0.02 0.00 0.00 57.16 57.50 1l2o n GLU 752 Cb 0.74 -1.67 -0.03 0.00 -0.02 0.00 0.00 31.44 30.45 1l2o n GLU 752 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 1l2o s TYR 753 N -3.19 0.03 -0.03 -0.32 1.13 -1.24 -2.38 117.35 111.34 1l2o s TYR 753 Ca 0.01 -0.44 -0.03 0.00 -1.41 0.00 0.00 57.07 55.20 1l2o s TYR 753 Cb 0.04 0.47 0.01 0.00 -1.10 0.00 0.00 41.96 41.38 1l2o s TYR 753 CO 0.14 -1.10 0.09 1.03 -2.51 0.00 0.00 175.55 173.20 1l2o s ARG 754 N -3.95 0.14 -0.97 -3.49 1.81 -1.08 -4.94 118.95 106.48 1l2o s ARG 754 Ca 0.15 0.07 -0.01 0.00 -1.72 0.00 0.00 55.73 54.22 1l2o s ARG 754 Cb -0.03 0.07 0.30 0.00 -0.45 0.00 0.00 34.95 34.83 1l2o s ARG 754 CO 0.06 -0.02 1.32 1.28 -0.68 0.00 0.00 175.30 177.27 1l2o n LEU 755 N 2.87 5.83 -4.54 2.53 4.77 -1.26 -2.49 117.00 124.71 1l2o n LEU 755 Ca -0.13 -5.29 -0.29 0.00 -0.03 0.00 0.00 56.01 50.27 1l2o n LEU 755 Cb 0.59 -1.11 0.23 0.00 -2.33 0.00 0.00 43.42 40.80 1l2o n LEU 755 CO 0.23 1.81 0.56 -0.83 -1.33 0.00 0.00 177.39 177.83 1l2o s GLY 756 N -1.98 1.57 0.35 -0.72 0.00 -1.21 -4.93 107.32 100.41 1l2o s GLY 756 Ca 0.34 -0.02 0.27 0.00 0.00 0.00 0.00 44.72 45.30 1l2o s GLY 756 CO 0.07 0.63 1.79 -0.91 0.00 0.00 0.00 173.10 174.68 1l2o h THR 757 N -2.41 0.00 0.00 0.90 1.35 -1.89 -3.33 112.91 107.52 1l2o h THR 757 Ca -0.58 -0.43 -0.30 0.00 -0.55 0.00 0.00 66.41 64.55 1l2o h THR 757 Cb 1.32 1.32 -0.05 0.00 -1.73 0.00 0.00 68.15 69.00 1l2o h THR 757 CO 0.50 0.00 -2.13 0.41 -0.25 0.00 0.00 175.52 174.05 1l2o n THR 758 N -2.57 1.13 -4.17 6.82 -1.04 -1.26 -4.93 114.28 108.27 1l2o n THR 758 Ca 0.03 -0.54 -0.15 0.00 -2.04 0.00 0.00 64.05 61.34 1l2o n THR 758 Cb 0.32 -0.95 -0.07 0.00 -1.82 0.00 0.00 70.33 67.82 1l2o n THR 758 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1l2o s LYS 759 N -2.40 1.67 -0.12 -2.82 3.01 -1.25 -2.06 119.74 115.76 1l2o s LYS 759 Ca -0.19 -1.77 -0.03 0.00 -1.01 0.00 0.00 55.97 52.97 1l2o s LYS 759 Cb 0.06 0.37 -0.03 0.00 -1.01 0.00 0.00 37.83 37.22 1l2o s LYS 759 CO 0.55 -0.64 -0.01 0.08 0.51 0.00 0.00 175.35 175.84 1l2o s VAL 760 N -3.52 4.21 -0.25 3.17 1.01 -0.21 -3.29 120.40 121.52 1l2o s VAL 760 Ca 0.35 -0.27 -0.06 0.00 0.00 0.00 0.00 61.98 62.00 1l2o s VAL 760 Cb 0.02 -2.81 -0.01 0.00 0.00 0.00 0.00 36.38 33.58 1l2o s VAL 760 CO 0.20 0.55 0.03 -0.36 0.00 0.00 0.00 175.10 175.52 1l2o s PHE 761 N -0.30 3.06 0.32 5.22 0.40 -1.04 -1.98 117.98 123.66 1l2o s PHE 761 Ca 0.06 -0.71 0.08 0.00 -0.60 0.00 0.00 56.93 55.76 1l2o s PHE 761 Cb -0.12 -2.20 -0.04 0.00 0.51 0.00 0.00 43.02 41.17 1l2o s PHE 761 CO 0.02 -0.47 0.20 -0.06 0.70 0.00 0.00 175.22 175.61 1l2o s PHE 762 N 1.55 2.83 -0.24 0.36 0.40 0.57 -2.63 117.98 120.81 1l2o s PHE 762 Ca 0.05 -0.30 -0.11 0.00 -0.60 0.00 0.00 56.93 55.97 1l2o s PHE 762 Cb -0.15 -1.64 -0.11 0.00 0.51 0.00 0.00 43.02 41.63 1l2o s PHE 762 CO 0.01 0.32 -0.30 0.36 0.70 0.00 0.00 175.22 176.30 1l2o n LYS 763 N -1.23 0.52 0.00 0.44 2.85 -1.00 -1.61 118.16 118.13 1l2o n LYS 763 Ca -0.03 0.22 0.00 0.00 -1.05 0.00 0.00 58.31 57.45 1l2o n LYS 763 Cb 0.60 -1.37 0.00 0.00 -0.65 0.00 0.00 35.03 33.61 1l2o n LYS 763 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1l2o n ALA 764 N -4.01 1.77 -0.88 0.58 0.00 -1.26 -4.48 120.51 112.23 1l2o n ALA 764 Ca -0.47 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.01 1l2o n ALA 764 Cb 0.85 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.36 1l2o n ALA 764 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l2o n GLY 765 N 3.86 2.90 0.22 0.00 0.00 -1.26 -4.53 105.19 106.39 1l2o n GLY 765 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1l2o n GLY 765 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1l2o h VAL 766 N 1.32 0.56 0.68 1.61 2.07 -1.95 6.24 116.25 126.78 1l2o h VAL 766 Ca 0.00 -0.05 -0.03 0.00 0.82 0.00 0.00 66.70 67.44 1l2o h VAL 766 Cb 0.91 0.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1l2o h VAL 766 CO 0.00 0.03 -0.38 0.25 0.02 0.00 0.00 177.57 177.49 1l2o h LEU 767 N 0.15 -0.94 -1.41 2.57 5.85 -1.95 -0.50 115.31 119.09 1l2o h LEU 767 Ca 0.30 0.05 0.21 0.00 0.84 0.00 0.00 57.88 59.28 1l2o h LEU 767 Cb 0.47 0.26 -0.08 0.00 0.37 0.00 0.00 40.66 41.69 1l2o h LEU 767 CO -0.46 -0.61 0.62 1.23 -0.34 0.00 0.00 178.44 178.87 1l2o h GLY 768 N -0.98 1.06 1.73 3.75 0.00 -1.06 0.74 103.07 108.30 1l2o h GLY 768 Ca -0.09 -0.22 -0.06 0.00 0.00 0.00 0.00 47.33 46.96 1l2o h GLY 768 CO 0.11 -0.03 -0.16 3.43 0.00 0.00 0.00 176.54 179.89 1l2o h ASN 769 N 0.46 0.32 0.41 0.19 -0.26 1.36 -0.05 115.58 118.01 1l2o h ASN 769 Ca 0.51 -0.08 -0.02 0.00 -0.56 0.00 0.00 56.30 56.15 1l2o h ASN 769 Cb 1.20 -0.08 0.00 0.00 -1.06 0.00 0.00 38.32 38.38 1l2o h ASN 769 CO -0.23 0.50 -0.20 -0.07 -1.06 0.00 0.00 177.43 176.38 1l2o h LEU 770 N 0.31 -0.46 -0.75 1.61 3.38 0.20 0.20 115.31 119.79 1l2o h LEU 770 Ca 0.06 -0.11 0.15 0.00 0.09 0.00 0.00 57.88 58.06 1l2o h LEU 770 Cb 0.47 0.12 -0.14 0.00 0.09 0.00 0.00 40.66 41.19 1l2o h LEU 770 CO 0.03 -0.05 -0.22 -0.33 0.09 0.00 0.00 178.44 177.96 1l2o h GLU 771 N -0.99 -0.02 -0.30 1.13 4.39 -0.67 2.09 114.58 120.20 1l2o h GLU 771 Ca -0.06 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.66 1l2o h GLU 771 Cb 0.55 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.18 1l2o h GLU 771 CO 0.09 -0.02 0.17 1.49 -1.16 0.00 0.00 179.01 179.58 1l2o h GLU 772 N -0.03 0.33 -0.26 2.33 4.22 -0.97 0.51 114.58 120.71 1l2o h GLU 772 Ca 0.35 -0.02 -0.03 0.00 0.08 0.00 0.00 59.36 59.74 1l2o h GLU 772 Cb 0.56 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1l2o h GLU 772 CO -0.78 0.22 0.06 0.52 -2.18 0.00 0.00 179.01 176.85 1l2o h MET 773 N 0.34 0.43 0.01 1.92 2.86 0.32 -2.01 114.93 118.80 1l2o h MET 773 Ca 0.12 -0.11 0.02 0.00 -2.06 0.00 0.00 59.70 57.68 1l2o h MET 773 Cb 0.02 -0.05 -0.06 0.00 0.06 0.00 0.00 31.60 31.57 1l2o h MET 773 CO -0.07 0.53 -0.49 -0.09 1.06 0.00 0.00 176.91 177.85 1l2o h ARG 774 N 0.26 -0.62 -0.44 1.72 2.43 0.35 0.51 114.38 118.58 1l2o h ARG 774 Ca 0.08 0.04 0.10 0.00 -0.81 0.00 0.00 59.98 59.40 1l2o h ARG 774 Cb 0.30 0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 1l2o h ARG 774 CO 0.00 -0.41 0.31 -0.44 -1.51 0.00 0.00 179.97 177.92 1l2o h ASP 775 N -0.65 0.12 -0.10 -3.80 3.32 -0.82 0.53 116.42 115.02 1l2o h ASP 775 Ca 0.03 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.00 1l2o h ASP 775 Cb 0.70 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.23 1l2o h ASP 775 CO -0.34 0.07 -0.25 -0.33 -1.72 0.00 0.00 179.24 176.67 1l2o h GLU 776 N 0.13 0.35 0.66 3.56 3.07 -0.52 -3.18 114.58 118.65 1l2o h GLU 776 Ca 0.21 -0.24 -0.03 0.00 -0.50 0.00 0.00 59.36 58.79 1l2o h GLU 776 Cb 0.66 0.04 0.01 0.00 -0.84 0.00 0.00 28.75 28.61 1l2o h GLU 776 CO -0.03 0.85 -0.32 0.00 -1.40 0.00 0.00 179.01 178.12 1l2o h ARG 777 N -0.09 -0.86 -0.96 2.33 2.47 0.69 -2.66 114.38 115.29 1l2o h ARG 777 Ca -0.00 0.06 0.39 0.00 -1.26 0.00 0.00 59.98 59.17 1l2o h ARG 777 Cb 0.86 0.19 -0.16 0.00 -1.65 0.00 0.00 29.97 29.22 1l2o h ARG 777 CO 0.06 -0.57 0.54 -0.11 0.56 0.00 0.00 179.97 180.44 1l2o n LEU 778 N -4.98 0.30 0.21 3.04 7.94 0.17 0.19 117.00 123.87 1l2o n LEU 778 Ca -0.11 1.47 0.11 0.00 -1.11 0.00 0.00 56.01 56.37 1l2o n LEU 778 Cb 0.35 -0.72 0.16 0.00 0.53 0.00 0.00 43.42 43.74 1l2o n LEU 778 CO 0.27 -1.64 0.76 -1.28 -1.11 0.00 0.00 177.39 174.38 1l2o h SER 779 N 0.00 0.00 0.01 1.96 0.87 -1.51 -2.83 113.55 112.05 1l2o h SER 779 Ca 0.78 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 61.31 1l2o h SER 779 Cb 2.13 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 64.09 1l2o h SER 779 CO -0.66 0.08 -0.12 0.50 -0.53 0.00 0.00 176.83 176.10 1l2o h LYS 780 N 0.00 0.07 -0.34 2.24 3.64 0.25 -2.53 116.57 119.89 1l2o h LYS 780 Ca -0.00 -0.09 0.07 0.00 -1.27 0.00 0.00 60.65 59.36 1l2o h LYS 780 Cb 1.05 0.03 -0.09 0.00 -0.41 0.00 0.00 32.23 32.81 1l2o h LYS 780 CO 0.01 0.90 -0.34 0.82 -2.27 0.00 0.00 179.45 178.57 1l2o h ILE 781 N -0.72 0.22 -0.93 2.00 2.04 -1.45 0.52 117.51 119.19 1l2o h ILE 781 Ca -0.02 0.00 0.24 0.00 1.00 0.00 0.00 64.86 66.09 1l2o h ILE 781 Cb 0.95 0.22 -0.13 0.00 -0.74 0.00 0.00 36.82 37.12 1l2o h ILE 781 CO 0.02 0.00 0.43 0.40 0.00 0.00 0.00 178.15 179.01 1l2o h ILE 782 N -0.30 0.43 -0.27 -0.67 2.04 -1.53 0.89 117.51 118.10 1l2o h ILE 782 Ca 0.15 -0.13 -0.05 0.00 1.00 0.00 0.00 64.86 65.82 1l2o h ILE 782 Cb 0.55 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 1l2o h ILE 782 CO -0.51 0.07 -0.04 0.28 0.00 0.00 0.00 178.15 177.96 1l2o h SER 783 N 0.39 0.51 -0.07 1.72 0.02 0.05 -2.24 113.55 113.93 1l2o h SER 783 Ca 0.60 -0.34 0.03 0.00 -0.84 0.00 0.00 61.79 61.24 1l2o h SER 783 Cb 1.20 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 63.57 1l2o h SER 783 CO -0.55 0.73 -0.12 0.24 -1.14 0.00 0.00 176.83 175.98 1l2o h MET 784 N 0.28 -0.17 -0.03 3.45 2.86 0.51 0.14 114.93 121.96 1l2o h MET 784 Ca 0.07 0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.73 1l2o h MET 784 Cb 0.49 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.19 1l2o h MET 784 CO 0.02 -0.11 0.06 0.35 1.06 0.00 0.00 176.91 178.29 1l2o h PHE 785 N -0.18 0.00 0.22 -0.22 3.57 0.24 -1.14 116.94 119.44 1l2o h PHE 785 Ca 0.07 0.00 -0.34 0.00 3.53 0.00 0.00 57.97 61.23 1l2o h PHE 785 Cb 0.27 0.00 0.03 0.00 2.79 0.00 0.00 35.95 39.03 1l2o h PHE 785 CO -0.21 0.00 -1.57 1.96 -2.23 0.00 0.00 178.31 176.26 1l2o h GLN 786 N 0.00 0.47 0.00 1.11 4.20 -0.30 -2.57 115.11 118.01 1l2o h GLN 786 Ca 0.01 -0.80 -0.02 0.00 0.06 0.00 0.00 58.65 57.90 1l2o h GLN 786 Cb 0.13 0.30 -0.00 0.00 0.30 0.00 0.00 27.48 28.21 1l2o h GLN 786 CO -0.00 1.38 -0.09 0.00 -0.67 0.00 0.00 178.83 179.45 1l2o h ALA 787 N 0.18 1.08 -0.13 3.87 0.00 0.09 0.91 119.26 125.27 1l2o h ALA 787 Ca -0.28 -0.08 -0.22 0.00 0.00 0.00 0.00 54.91 54.33 1l2o h ALA 787 Cb 2.13 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.92 1l2o h ALA 787 CO 0.24 0.11 -0.78 1.25 0.00 0.00 0.00 179.25 180.07 1l2o h HIS 788 N 0.00 1.03 -0.26 0.00 6.17 -1.20 1.32 115.15 122.21 1l2o h HIS 788 Ca -0.00 -0.47 -0.05 0.00 0.71 0.00 0.00 60.37 60.56 1l2o h HIS 788 Cb 0.47 -0.15 -0.01 0.00 2.52 0.00 0.00 27.41 30.24 1l2o h HIS 788 CO 0.00 1.30 -0.02 0.82 0.71 0.00 0.00 177.93 180.74 1l2o h ILE 789 N 0.47 1.27 -0.23 6.26 2.04 -0.88 -0.60 117.51 125.83 1l2o h ILE 789 Ca -0.06 -0.97 0.03 0.00 1.00 0.00 0.00 64.86 64.85 1l2o h ILE 789 Cb 1.42 1.37 -0.03 0.00 -0.74 0.00 0.00 36.82 38.85 1l2o h ILE 789 CO 0.16 0.31 0.05 -0.09 0.00 0.00 0.00 178.15 178.58 1l2o h ARG 790 N 0.25 0.14 0.00 2.37 2.43 0.10 -2.27 114.38 117.41 1l2o h ARG 790 Ca 0.07 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 1l2o h ARG 790 Cb 0.46 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.97 1l2o h ARG 790 CO 0.02 0.09 -0.10 0.78 -1.51 0.00 0.00 179.97 179.25 1l2o h GLY 791 N 0.15 0.00 0.68 2.80 0.00 0.18 -3.09 103.07 103.79 1l2o h GLY 791 Ca 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.42 1l2o h GLY 791 CO -0.13 0.00 -0.02 -1.82 0.00 0.00 0.00 176.54 174.57 1l2o h TYR 792 N 0.00 0.15 0.54 5.60 5.03 -0.54 -3.03 116.97 124.72 1l2o h TYR 792 Ca -0.00 -0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.26 1l2o h TYR 792 Cb 0.67 -0.04 -0.01 0.00 1.55 0.00 0.00 36.73 38.90 1l2o h TYR 792 CO 0.00 0.48 -0.43 -0.07 -1.32 0.00 0.00 178.16 176.82 1l2o h LEU 793 N -0.22 -1.13 -1.08 2.82 3.38 -1.42 0.66 115.31 118.31 1l2o h LEU 793 Ca 0.02 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1l2o h LEU 793 Cb 0.43 0.36 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1l2o h LEU 793 CO 0.01 -0.61 0.62 0.40 0.09 0.00 0.00 178.44 178.95 1l2o h ILE 794 N -0.95 0.00 0.02 1.22 1.08 -1.59 0.80 117.51 118.09 1l2o h ILE 794 Ca -0.06 0.00 -0.35 0.00 -0.39 0.00 0.00 64.86 64.06 1l2o h ILE 794 Cb 0.80 0.36 -0.06 0.00 -3.07 0.00 0.00 36.82 34.85 1l2o h ILE 794 CO 0.00 0.00 -2.19 0.54 -0.69 0.00 0.00 178.15 175.81 1l2o n ARG 795 N -2.68 0.68 0.28 2.37 1.74 -0.60 -4.00 116.66 114.46 1l2o n ARG 795 Ca -0.01 0.13 -0.16 0.00 -0.77 0.00 0.00 57.85 57.04 1l2o n ARG 795 Cb 0.65 -1.61 -0.08 0.00 -1.02 0.00 0.00 32.46 30.39 1l2o n ARG 795 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1l2o h LYS 796 N 0.01 -0.66 -2.59 5.56 1.63 0.28 -3.03 116.57 117.76 1l2o h LYS 796 Ca -0.47 0.04 -0.50 0.00 -0.85 0.00 0.00 60.65 58.87 1l2o h LYS 796 Cb 2.09 0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 33.85 1l2o h LYS 796 CO 0.03 -0.41 2.18 0.00 -3.45 0.00 0.00 179.45 177.79 1l2o n ALA 797 N -2.42 7.08 0.00 5.00 0.00 -0.14 -3.95 120.51 126.08 1l2o n ALA 797 Ca -0.12 -2.95 0.00 0.00 0.00 0.00 0.00 53.44 50.37 1l2o n ALA 797 Cb 0.30 -2.93 0.00 0.00 0.00 0.00 0.00 19.45 16.81 1l2o n ALA 797 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1l2o n TYR 798 N 3.01 0.00 0.02 0.00 9.36 -1.15 -4.30 117.16 124.11 1l2o n TYR 798 Ca 0.64 0.00 -0.07 0.00 3.32 0.00 0.00 57.90 61.79 1l2o n TYR 798 Cb 0.48 0.00 -0.12 0.00 -0.63 0.00 0.00 39.34 39.07 1l2o n TYR 798 CO 0.00 0.00 0.00 -0.22 0.22 0.00 0.00 176.86 176.86 1l2o h LYS 799 N 0.00 0.00 -0.07 2.98 3.64 -1.80 -2.11 116.57 119.21 1l2o h LYS 799 Ca 0.00 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.25 1l2o h LYS 799 Cb 0.58 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 1l2o h LYS 799 CO 0.00 0.71 -0.55 -0.22 -2.27 0.00 0.00 179.45 177.12 1l2o h LYS 800 N 0.00 0.22 -0.64 1.90 1.63 -1.83 -0.72 116.57 117.13 1l2o h LYS 800 Ca -0.15 -0.13 -0.03 0.00 -0.85 0.00 0.00 60.65 59.48 1l2o h LYS 800 Cb 1.87 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 33.49 1l2o h LYS 800 CO 0.10 0.71 0.28 1.25 -3.45 0.00 0.00 179.45 178.34 1l2o h LEU 801 N 0.17 0.85 -0.05 5.20 7.12 -1.72 -1.52 115.31 125.35 1l2o h LEU 801 Ca 0.00 -0.15 -0.13 0.00 0.13 0.00 0.00 57.88 57.73 1l2o h LEU 801 Cb 1.02 -0.22 0.01 0.00 -0.53 0.00 0.00 40.66 40.93 1l2o h LEU 801 CO 0.08 0.76 -0.47 1.56 -0.13 0.00 0.00 178.44 180.25 1l2o h GLN 802 N 0.88 0.41 -0.20 1.25 4.20 -1.00 -2.97 115.11 117.67 1l2o h GLN 802 Ca 0.22 -0.37 -0.01 0.00 0.06 0.00 0.00 58.65 58.55 1l2o h GLN 802 Cb 0.15 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 1l2o h GLN 802 CO -0.02 1.02 0.10 -0.44 -0.67 0.00 0.00 178.83 178.82 1l2o h ASP 803 N -0.07 0.27 -0.73 1.46 3.32 -1.12 -2.48 116.42 117.05 1l2o h ASP 803 Ca -0.04 -0.12 0.10 0.00 0.02 0.00 0.00 57.03 56.99 1l2o h ASP 803 Cb 1.15 -0.07 -0.07 0.00 0.22 0.00 0.00 39.33 40.55 1l2o h ASP 803 CO 0.10 0.31 0.37 1.56 -1.72 0.00 0.00 179.24 179.85 1l2o h GLN 804 N 0.20 0.60 -0.32 3.56 4.20 -1.38 0.69 115.11 122.66 1l2o h GLN 804 Ca 0.07 -0.04 0.09 0.00 0.06 0.00 0.00 58.65 58.84 1l2o h GLN 804 Cb 0.11 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 1l2o h GLN 804 CO -0.01 0.39 0.33 -0.09 -0.67 0.00 0.00 178.83 178.79 1l2o h ARG 805 N 0.61 0.00 0.20 1.46 2.43 -1.28 1.51 114.38 119.32 1l2o h ARG 805 Ca 0.37 0.00 -0.30 0.00 -0.81 0.00 0.00 59.98 59.24 1l2o h ARG 805 Cb 0.40 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 29.99 1l2o h ARG 805 CO -0.28 0.00 -1.28 0.82 -1.51 0.00 0.00 179.97 177.72 1l2o h ILE 806 N 0.00 1.33 -0.37 1.20 2.04 0.40 -3.15 117.51 118.96 1l2o h ILE 806 Ca 0.15 -2.60 0.01 0.00 1.00 0.00 0.00 64.86 63.43 1l2o h ILE 806 Cb 0.82 2.99 -0.02 0.00 -0.74 0.00 0.00 36.82 39.86 1l2o h ILE 806 CO -0.00 0.77 0.23 1.23 0.00 0.00 0.00 178.15 180.38 1l2o h GLY 807 N 0.07 0.52 0.12 5.37 0.00 0.44 -1.36 103.07 108.23 1l2o h GLY 807 Ca -0.22 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 46.93 1l2o h GLY 807 CO 0.24 0.17 0.00 -0.10 0.00 0.00 0.00 176.54 176.85 1l2o n LEU 808 N -4.85 0.00 -0.07 3.11 7.94 0.30 -2.26 117.00 121.17 1l2o n LEU 808 Ca 0.00 0.00 -0.07 0.00 -1.11 0.00 0.00 56.01 54.83 1l2o n LEU 808 Cb 0.04 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 43.89 1l2o n LEU 808 CO 0.34 0.00 -0.94 -1.20 -1.11 0.00 0.00 177.39 174.48 1l2o n SER 809 N -0.56 1.92 -0.06 1.96 7.64 -0.59 -3.94 113.62 119.99 1l2o n SER 809 Ca 0.03 -0.01 -0.15 0.00 1.01 0.00 0.00 58.87 59.74 1l2o n SER 809 Cb 0.01 0.68 -0.06 0.00 -1.01 0.00 0.00 64.21 63.83 1l2o n SER 809 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1l2o h VAL 810 N 0.00 1.30 -0.07 0.44 2.07 -1.03 -2.87 116.25 116.10 1l2o h VAL 810 Ca -0.35 -1.73 0.00 0.00 0.82 0.00 0.00 66.70 65.44 1l2o h VAL 810 Cb 1.77 1.83 0.00 0.00 -1.52 0.00 0.00 31.29 33.37 1l2o h VAL 810 CO 0.01 0.55 0.00 -0.38 0.02 0.00 0.00 177.57 177.77 1l2o n ILE 811 N -4.12 0.09 -0.02 4.57 5.41 -0.96 -2.28 119.36 122.05 1l2o n ILE 811 Ca -0.06 -0.16 -0.03 0.00 1.00 0.00 0.00 62.75 63.50 1l2o n ILE 811 Cb 0.60 0.02 -0.01 0.00 -0.71 0.00 0.00 39.64 39.54 1l2o n ILE 811 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1l2o n GLN 812 N -0.28 0.18 -0.36 0.38 6.02 -1.21 -4.21 117.38 117.89 1l2o n GLN 812 Ca 0.16 0.07 0.05 0.00 -0.01 0.00 0.00 57.00 57.27 1l2o n GLN 812 Cb 0.19 -0.73 0.13 0.00 1.02 0.00 0.00 30.24 30.85 1l2o n GLN 812 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1l2o n ARG 813 N -3.31 -0.11 0.47 -1.09 0.63 -1.09 0.17 116.66 112.34 1l2o n ARG 813 Ca -0.05 1.53 -0.20 0.00 -0.92 0.00 0.00 57.85 58.22 1l2o n ARG 813 Cb 0.17 -2.29 -0.10 0.00 0.45 0.00 0.00 32.46 30.70 1l2o n ARG 813 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 1l2o h ASN 814 N 0.00 -1.20 -0.52 6.15 4.21 -1.67 -2.23 115.58 120.32 1l2o h ASN 814 Ca 0.46 0.06 0.07 0.00 1.21 0.00 0.00 56.30 58.09 1l2o h ASN 814 Cb 0.70 0.34 -0.06 0.00 -1.12 0.00 0.00 38.32 38.18 1l2o h ASN 814 CO -1.01 -0.78 0.21 0.40 -1.29 0.00 0.00 177.43 174.97 1l2o h ILE 815 N -1.26 0.85 0.00 2.81 2.04 -1.29 0.58 117.51 121.25 1l2o h ILE 815 Ca -0.12 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1l2o h ILE 815 Cb 0.99 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 1l2o h ILE 815 CO 0.15 0.07 0.00 0.54 0.00 0.00 0.00 178.15 178.92 1l2o n ARG 816 N -4.97 0.28 0.06 2.37 1.74 0.45 -1.56 116.66 115.04 1l2o n ARG 816 Ca 0.06 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 1l2o n ARG 816 Cb 0.20 -1.11 0.00 0.00 -1.02 0.00 0.00 32.46 30.53 1l2o n ARG 816 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1l2o n LYS 817 N 0.19 0.00 0.16 5.56 4.81 0.51 -4.62 118.16 124.77 1l2o n LYS 817 Ca 0.00 0.00 0.04 0.00 -0.87 0.00 0.00 58.31 57.48 1l2o n LYS 817 Cb 0.06 -0.22 0.21 0.00 0.02 0.00 0.00 35.03 35.09 1l2o n LYS 817 CO 0.00 0.00 0.00 1.87 1.17 0.00 0.00 177.40 180.44 1l2o n TRP 818 N -3.19 0.26 -0.09 5.64 -0.00 0.17 0.41 117.44 120.64 1l2o n TRP 818 Ca 0.00 0.14 -0.15 0.00 -0.00 0.00 0.00 57.50 57.49 1l2o n TRP 818 Cb 0.09 -0.39 -0.07 0.00 -0.00 0.00 0.00 31.31 30.93 1l2o n TRP 818 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 1l2o n LEU 819 N -1.90 1.85 -0.30 5.87 4.77 -0.60 -3.15 117.00 123.54 1l2o n LEU 819 Ca -0.01 0.51 0.12 0.00 -0.03 0.00 0.00 56.01 56.60 1l2o n LEU 819 Cb 0.49 -0.91 0.27 0.00 -2.33 0.00 0.00 43.42 40.93 1l2o n LEU 819 CO 0.03 -0.04 0.91 0.58 -1.33 0.00 0.00 177.39 177.55 1l2o h VAL 820 N -1.00 0.28 -0.52 4.08 2.07 -0.30 0.34 116.25 121.21 1l2o h VAL 820 Ca -0.21 -0.06 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 1l2o h VAL 820 Cb 0.98 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1l2o h VAL 820 CO -0.13 0.03 0.14 0.25 0.02 0.00 0.00 177.57 177.89 1l2o h LEU 821 N 0.17 0.73 -0.07 2.57 6.46 -1.10 -0.81 115.31 123.26 1l2o h LEU 821 Ca 0.54 -0.12 0.00 0.00 -0.12 0.00 0.00 57.88 58.18 1l2o h LEU 821 Cb 1.07 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 40.81 1l2o h LEU 821 CO -0.69 0.71 0.00 0.54 -0.62 0.00 0.00 178.44 178.38 1l2o n ARG 822 N -4.29 0.03 -0.39 1.25 1.74 0.11 -1.91 116.66 113.20 1l2o n ARG 822 Ca 0.04 0.18 0.08 0.00 -0.77 0.00 0.00 57.85 57.37 1l2o n ARG 822 Cb 0.21 -1.55 0.24 0.00 -1.02 0.00 0.00 32.46 30.33 1l2o n ARG 822 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1l2o n ASN 823 N -1.62 3.72 -4.59 0.55 4.05 -0.37 -4.66 115.26 112.35 1l2o n ASN 823 Ca 0.05 -2.62 -0.40 0.00 0.45 0.00 0.00 54.58 52.05 1l2o n ASN 823 Cb 0.25 -0.45 -0.08 0.00 1.23 0.00 0.00 39.78 40.73 1l2o n ASN 823 CO 0.00 0.00 0.00 0.86 -3.05 0.00 0.00 177.26 175.07 1l2o s TRP 824 N -2.13 3.22 0.30 1.20 -0.00 -0.80 -4.95 118.94 115.79 1l2o s TRP 824 Ca 0.37 0.36 0.03 0.00 -0.00 0.00 0.00 56.10 56.86 1l2o s TRP 824 Cb 0.27 -2.75 0.76 0.00 -0.00 0.00 0.00 33.47 31.75 1l2o s TRP 824 CO 0.13 -0.37 1.47 1.04 -0.00 0.00 0.00 176.95 179.22 1l2o n GLN 825 N 5.54 -0.07 0.15 5.86 1.13 -1.26 0.09 117.38 128.82 1l2o n GLN 825 Ca -0.06 1.40 -0.14 0.00 -1.94 0.00 0.00 57.00 56.26 1l2o n GLN 825 Cb 0.50 -2.24 -0.08 0.00 0.11 0.00 0.00 30.24 28.52 1l2o n GLN 825 CO 0.00 0.00 0.00 -1.49 -1.44 0.00 0.00 177.06 174.13 1l2o h TRP 826 N 0.00 -0.30 -0.11 1.08 4.06 -1.94 -2.02 115.95 116.71 1l2o h TRP 826 Ca 0.59 -0.01 0.04 0.00 2.06 0.00 0.00 58.89 61.57 1l2o h TRP 826 Cb 1.24 0.10 -0.04 0.00 -1.00 0.00 0.00 29.16 29.46 1l2o h TRP 826 CO -0.44 -0.12 -0.13 2.35 -3.56 0.00 0.00 178.44 176.53 1l2o h TRP 827 N -0.41 -0.32 -0.48 0.49 2.91 -0.61 0.36 115.95 117.89 1l2o h TRP 827 Ca -0.03 0.02 0.05 0.00 1.13 0.00 0.00 58.89 60.06 1l2o h TRP 827 Cb 0.31 0.16 -0.08 0.00 -0.51 0.00 0.00 29.16 29.05 1l2o h TRP 827 CO -0.04 -0.19 -0.46 0.87 -1.03 0.00 0.00 178.44 177.59 1l2o h LYS 828 N -0.16 -0.22 -0.01 2.65 1.57 -0.89 -0.18 116.57 119.34 1l2o h LYS 828 Ca 0.08 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1l2o h LYS 828 Cb 0.28 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.64 1l2o h LYS 828 CO -0.21 -0.15 -0.01 1.25 -0.57 0.00 0.00 179.45 179.77 1l2o h LEU 829 N -0.23 -0.02 -0.61 2.94 5.85 -0.53 -0.81 115.31 121.90 1l2o h LEU 829 Ca 0.08 0.00 0.13 0.00 0.84 0.00 0.00 57.88 58.93 1l2o h LEU 829 Cb 0.44 0.01 -0.12 0.00 0.37 0.00 0.00 40.66 41.36 1l2o h LEU 829 CO -0.57 -0.00 -0.12 0.00 -0.34 0.00 0.00 178.44 177.40 1l2o n TYR 830 N -2.81 0.25 -0.06 1.25 9.36 0.12 0.11 117.16 125.39 1l2o n TYR 830 Ca -0.00 0.75 -0.11 0.00 3.32 0.00 0.00 57.90 61.85 1l2o n TYR 830 Cb 0.00 -0.87 -0.05 0.00 -0.63 0.00 0.00 39.34 37.79 1l2o n TYR 830 CO 0.00 0.00 0.00 0.77 0.22 0.00 0.00 176.86 177.85 1l2o h SER 831 N 0.00 0.29 -1.01 2.98 0.02 0.33 -1.03 113.55 115.13 1l2o h SER 831 Ca 0.31 -0.29 0.24 0.00 -0.84 0.00 0.00 61.79 61.21 1l2o h SER 831 Cb 0.50 -0.08 -0.11 0.00 0.14 0.00 0.00 62.40 62.85 1l2o h SER 831 CO -0.62 0.51 0.62 0.11 -1.14 0.00 0.00 176.83 176.31 1l2o h LYS 832 N 0.07 0.53 0.00 3.45 6.56 0.58 0.77 116.57 128.53 1l2o h LYS 832 Ca 0.05 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.61 1l2o h LYS 832 Cb 0.35 -0.12 0.00 0.00 -0.57 0.00 0.00 32.23 31.89 1l2o h LYS 832 CO 0.01 0.35 -0.04 0.28 -2.06 0.00 0.00 179.45 177.99 1l2o n VAL 833 N -4.77 0.46 -1.67 0.50 0.31 -0.79 -4.82 118.33 107.54 1l2o n VAL 833 Ca 0.26 -0.23 -0.16 0.00 -0.01 0.00 0.00 64.34 64.20 1l2o n VAL 833 Cb 0.76 -0.53 -0.09 0.00 -0.91 0.00 0.00 33.84 33.07 1l2o n VAL 833 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1l2o s LYS 834 N -3.08 1.58 0.00 5.55 1.02 0.27 -5.08 119.74 120.00 1l2o s LYS 834 Ca 0.11 -0.11 0.08 0.00 0.02 0.00 0.00 55.97 56.07 1l2o s LYS 834 Cb 0.14 -4.93 0.06 0.00 -0.52 0.00 0.00 37.83 32.58 1l2o s LYS 834 CO 0.59 -4.76 0.74 -0.35 -0.92 0.00 0.00 175.35 170.65