#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n3o n GLY 36 N 0.00 1.42 3.74 8.20 0.00 -1.26 -4.96 105.19 112.33 3n3o n GLY 36 Ca 0.00 0.65 -0.41 0.00 0.00 0.00 0.00 46.02 46.26 3n3o n GLY 36 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3n3o s THR 37 N 1.39 3.82 0.47 2.61 2.01 -1.26 -5.04 115.64 119.63 3n3o s THR 37 Ca 0.78 1.57 0.05 0.00 0.31 0.00 0.00 61.69 64.39 3n3o s THR 37 Cb -0.57 -4.00 -0.03 0.00 0.01 0.00 0.00 72.50 67.91 3n3o s THR 37 CO 0.35 0.27 0.09 -0.94 -0.69 0.00 0.00 174.62 173.70 3n3o s SER 38 N -0.10 4.18 0.32 3.53 1.04 -1.26 -5.01 113.70 116.40 3n3o s SER 38 Ca 0.50 -1.41 0.02 0.00 0.48 0.00 0.00 55.95 55.54 3n3o s SER 38 Cb -0.30 0.05 0.54 0.00 0.10 0.00 0.00 66.02 66.41 3n3o s SER 38 CO 0.35 -0.71 1.88 0.78 0.98 0.00 0.00 173.24 176.52 3n3o h ASN 39 N 1.41 0.63 0.13 7.02 2.35 -1.96 -1.49 115.58 123.67 3n3o h ASN 39 Ca -0.43 -0.10 -0.06 0.00 -0.55 0.00 0.00 56.30 55.16 3n3o h ASN 39 Cb 1.28 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.48 3n3o h ASN 39 CO 0.73 0.63 -0.23 -0.09 -1.65 0.00 0.00 177.43 176.82 3n3o h ARG 40 N 0.66 0.18 -0.25 0.81 9.65 -1.97 -0.35 114.38 123.12 3n3o h ARG 40 Ca 0.15 -0.05 -0.05 0.00 -1.10 0.00 0.00 59.98 58.93 3n3o h ARG 40 Cb 0.25 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.80 3n3o h ARG 40 CO -0.00 0.40 -0.03 -0.44 2.80 0.00 0.00 179.97 182.70 3n3o h ASP 41 N 0.16 0.46 -0.24 -3.80 3.32 -1.69 -3.06 116.42 111.57 3n3o h ASP 41 Ca 0.03 -0.34 -0.15 0.00 0.02 0.00 0.00 57.03 56.59 3n3o h ASP 41 Cb 0.50 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 3n3o h ASP 41 CO 0.03 0.69 -0.39 -0.50 -1.72 0.00 0.00 179.24 177.35 3n3o h TRP 42 N 0.22 0.94 -2.47 4.55 4.06 -1.07 -3.38 115.95 118.80 3n3o h TRP 42 Ca 0.07 -0.28 -0.59 0.00 2.06 0.00 0.00 58.89 60.14 3n3o h TRP 42 Cb 0.48 -0.20 -0.40 0.00 -1.00 0.00 0.00 29.16 28.04 3n3o h TRP 42 CO 0.04 1.05 -0.84 0.91 -3.56 0.00 0.00 178.44 176.05 3n3o n TRP 43 N -4.04 0.97 0.54 0.49 8.01 -0.17 -4.97 117.44 118.27 3n3o n TRP 43 Ca -0.02 -3.75 0.13 0.00 -1.31 0.00 0.00 57.50 52.54 3n3o n TRP 43 Cb 0.54 -0.21 0.45 0.00 -2.01 0.00 0.00 31.31 30.07 3n3o n TRP 43 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.69 176.33 3n3o n PRO 44 N 2.04 0.23 -0.24 -0.99 -0.04 -1.16 -2.22 135.00 132.62 3n3o n PRO 44 Ca 0.25 0.30 0.11 0.00 -0.04 0.00 0.00 63.50 64.12 3n3o n PRO 44 Cb 0.44 -1.82 0.24 0.00 -0.04 0.00 0.00 33.50 32.32 3n3o n PRO 44 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 3n3o n ASN 45 N -2.23 3.50 -4.81 3.54 3.02 -1.26 -4.99 115.26 112.03 3n3o n ASN 45 Ca 0.04 -1.97 -0.31 0.00 -0.03 0.00 0.00 54.58 52.31 3n3o n ASN 45 Cb 0.34 -0.32 0.06 0.00 -0.61 0.00 0.00 39.78 39.25 3n3o n ASN 45 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3n3o s GLN 46 N -1.21 2.77 0.19 3.52 2.00 -0.94 -4.96 119.66 121.03 3n3o s GLN 46 Ca 0.39 0.95 -0.30 0.00 -2.00 0.00 0.00 55.36 54.40 3n3o s GLN 46 Cb 0.22 -1.97 -0.08 0.00 0.80 0.00 0.00 33.01 31.97 3n3o s GLN 46 CO 0.29 -1.21 1.14 -1.17 -0.50 0.00 0.00 175.29 173.84 3n3o s LEU 47 N -5.61 4.48 -0.49 3.68 2.96 -1.26 -5.02 118.68 117.40 3n3o s LEU 47 Ca 0.59 2.17 -0.17 0.00 -0.22 0.00 0.00 54.13 56.49 3n3o s LEU 47 Cb -0.14 -3.61 0.07 0.00 0.50 0.00 0.00 46.19 43.01 3n3o s LEU 47 CO 0.55 -0.28 0.51 -0.62 -1.32 0.00 0.00 176.35 175.19 3n3o s ASP 48 N -0.07 6.18 0.00 3.68 2.15 -1.26 -4.94 116.67 122.41 3n3o s ASP 48 Ca 0.50 -1.17 0.28 0.00 0.43 0.00 0.00 52.55 52.59 3n3o s ASP 48 Cb -0.31 -2.23 1.03 0.00 -0.30 0.00 0.00 42.92 41.10 3n3o s ASP 48 CO 0.36 -0.78 1.76 0.18 -0.17 0.00 0.00 175.17 176.52 3n3o n LEU 49 N 5.66 0.33 0.27 -1.34 4.77 -1.26 -3.85 117.00 121.58 3n3o n LEU 49 Ca -0.10 0.16 0.11 0.00 -0.03 0.00 0.00 56.01 56.15 3n3o n LEU 49 Cb 0.44 -0.30 0.72 0.00 -2.33 0.00 0.00 43.42 41.95 3n3o n LEU 49 CO 0.51 0.07 1.04 0.28 -1.33 0.00 0.00 177.39 177.95 3n3o h SER 50 N 0.23 0.00 0.07 -1.43 0.02 -1.98 0.69 113.55 111.16 3n3o h SER 50 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3n3o h SER 50 Cb 0.44 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.98 3n3o h SER 50 CO 0.00 0.06 -0.01 0.16 -1.14 0.00 0.00 176.83 175.90 3n3o h ILE 51 N 0.00 0.24 -0.01 3.27 3.07 -2.00 -0.67 117.51 121.41 3n3o h ILE 51 Ca -0.00 -0.07 0.00 0.00 1.55 0.00 0.00 64.86 66.34 3n3o h ILE 51 Cb 0.13 1.05 0.00 0.00 -0.27 0.00 0.00 36.82 37.73 3n3o h ILE 51 CO 0.01 0.01 -0.21 0.18 -1.05 0.00 0.00 178.15 177.09 3n3o n LEU 52 N -3.41 0.75 -0.35 0.16 4.77 0.24 -4.15 117.00 115.01 3n3o n LEU 52 Ca -0.03 -0.12 0.06 0.00 -0.03 0.00 0.00 56.01 55.89 3n3o n LEU 52 Cb 0.10 -0.16 0.09 0.00 -2.33 0.00 0.00 43.42 41.12 3n3o n LEU 52 CO 0.24 0.14 0.41 1.41 -1.33 0.00 0.00 177.39 178.26 3n3o n HIS 53 N -0.84 0.00 -1.35 -1.77 8.25 -0.28 -4.41 115.22 114.82 3n3o n HIS 53 Ca 0.12 -0.68 -0.30 0.00 -0.26 0.00 0.00 57.72 56.61 3n3o n HIS 53 Cb 0.32 -0.13 0.11 0.00 1.12 0.00 0.00 29.99 31.41 3n3o n HIS 53 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 3n3o s ARG 54 N -1.76 1.79 -1.45 -0.41 1.81 -1.09 -4.03 118.95 113.81 3n3o s ARG 54 Ca 0.22 0.82 0.00 0.00 -1.72 0.00 0.00 55.73 55.05 3n3o s ARG 54 Cb 0.20 -1.87 0.00 0.00 -0.45 0.00 0.00 34.95 32.83 3n3o s ARG 54 CO -0.00 -1.87 0.00 0.72 -0.68 0.00 0.00 175.30 173.47 3n3o n HIS 55 N -3.63 -0.21 -1.39 -0.53 8.25 -1.26 -4.99 115.22 111.46 3n3o n HIS 55 Ca 0.07 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.24 3n3o n HIS 55 Cb 0.55 -2.73 0.14 0.00 1.12 0.00 0.00 29.99 29.07 3n3o n HIS 55 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3n3o s SER 56 N -2.69 3.48 0.54 0.41 1.04 -1.26 -4.89 113.70 110.33 3n3o s SER 56 Ca 0.00 1.18 0.30 0.00 0.48 0.00 0.00 55.95 57.91 3n3o s SER 56 Cb 0.00 -1.83 1.56 0.00 0.10 0.00 0.00 66.02 65.85 3n3o s SER 56 CO 0.00 -2.60 2.11 0.77 0.98 0.00 0.00 173.24 174.50 3n3o h SER 57 N -1.52 0.00 -0.67 7.02 4.64 -1.94 -2.55 113.55 118.52 3n3o h SER 57 Ca -0.51 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 60.78 3n3o h SER 57 Cb 1.31 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.37 3n3o h SER 57 CO 0.59 0.09 0.29 -0.07 -0.87 0.00 0.00 176.83 176.86 3n3o h LEU 58 N 0.00 0.91 -0.24 5.97 3.38 -1.99 -2.91 115.31 120.44 3n3o h LEU 58 Ca -0.00 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.81 3n3o h LEU 58 Cb 0.30 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.81 3n3o h LEU 58 CO 0.01 0.82 -0.27 -1.54 0.09 0.00 0.00 178.44 177.55 3n3o n SER 59 N -4.42 0.64 -4.62 -0.43 3.41 -0.96 -4.83 113.62 102.41 3n3o n SER 59 Ca 0.05 -0.50 -0.40 0.00 -0.26 0.00 0.00 58.87 57.76 3n3o n SER 59 Cb 0.16 0.07 -0.07 0.00 -0.26 0.00 0.00 64.21 64.10 3n3o n SER 59 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3n3o s ASP 60 N -2.69 6.44 0.13 4.04 -1.08 -1.10 -4.90 116.67 117.51 3n3o s ASP 60 Ca 0.20 0.53 0.25 0.00 -0.52 0.00 0.00 52.55 53.02 3n3o s ASP 60 Cb 0.19 -2.28 0.95 0.00 -1.46 0.00 0.00 42.92 40.32 3n3o s ASP 60 CO 0.57 -0.26 1.78 -0.81 0.52 0.00 0.00 175.17 176.96 3n3o n PRO 61 N 5.41 0.14 -2.29 4.34 -0.04 -1.26 -4.83 135.00 136.47 3n3o n PRO 61 Ca -0.04 0.19 -0.30 0.00 -0.04 0.00 0.00 63.50 63.30 3n3o n PRO 61 Cb 0.50 -1.69 -0.01 0.00 -0.04 0.00 0.00 33.50 32.26 3n3o n PRO 61 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 3n3o s MET 62 N -3.09 3.67 0.95 0.54 -1.94 -1.26 -5.03 119.30 113.14 3n3o s MET 62 Ca 0.10 0.61 -0.11 0.00 -1.71 0.00 0.00 55.69 54.58 3n3o s MET 62 Cb 0.14 -2.21 0.16 0.00 2.01 0.00 0.00 34.83 34.93 3n3o s MET 62 CO 0.51 -0.35 1.09 0.20 -0.01 0.00 0.00 175.02 176.46 3n3o s GLY 63 N -3.83 1.62 0.51 -0.03 0.00 -1.26 -4.83 107.32 99.51 3n3o s GLY 63 Ca 0.53 0.11 0.22 0.00 0.00 0.00 0.00 44.72 45.58 3n3o s GLY 63 CO 0.45 0.62 2.10 0.50 0.00 0.00 0.00 173.10 176.76 3n3o h LYS 64 N -1.82 0.00 -0.02 2.90 1.79 -1.95 -0.91 116.57 116.55 3n3o h LYS 64 Ca -0.50 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.97 3n3o h LYS 64 Cb 1.29 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.94 3n3o h LYS 64 CO 0.50 0.09 -0.04 -0.25 -1.08 0.00 0.00 179.45 178.67 3n3o n ASP 65 N -4.07 1.92 -4.67 0.86 8.00 -1.26 -4.93 116.55 112.41 3n3o n ASP 65 Ca -0.03 -1.60 -0.46 0.00 0.71 0.00 0.00 54.79 53.42 3n3o n ASP 65 Cb 0.18 0.03 -0.04 0.00 -0.02 0.00 0.00 41.12 41.27 3n3o n ASP 65 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3n3o n PHE 66 N 0.44 2.23 -3.96 1.24 7.35 -0.35 -4.96 117.46 119.46 3n3o n PHE 66 Ca 0.17 0.30 -0.31 0.00 -0.76 0.00 0.00 57.45 56.85 3n3o n PHE 66 Cb 0.43 -2.53 -0.15 0.00 0.35 0.00 0.00 39.48 37.58 3n3o n PHE 66 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 3n3o s ASN 67 N 0.81 4.07 0.28 -2.13 3.84 -1.26 -4.99 114.94 115.57 3n3o s ASN 67 Ca 0.78 -1.35 0.00 0.00 0.21 0.00 0.00 52.86 52.50 3n3o s ASN 67 Cb -0.69 -1.28 0.40 0.00 -0.55 0.00 0.00 41.25 39.14 3n3o s ASN 67 CO 0.40 -0.25 1.76 0.22 -2.79 0.00 0.00 177.10 176.44 3n3o h TYR 68 N 7.89 0.69 -0.86 0.43 3.20 -1.94 -2.33 116.97 124.05 3n3o h TYR 68 Ca -0.16 -0.11 0.06 0.00 3.14 0.00 0.00 58.73 61.66 3n3o h TYR 68 Cb 1.06 -0.18 -0.06 0.00 1.54 0.00 0.00 36.73 39.09 3n3o h TYR 68 CO 0.51 0.71 0.56 0.00 -1.64 0.00 0.00 178.16 178.31 3n3o h ALA 69 N 1.31 1.56 -0.12 1.82 0.00 -1.94 0.13 119.26 122.02 3n3o h ALA 69 Ca 0.11 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 3n3o h ALA 69 Cb 0.51 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3n3o h ALA 69 CO 0.03 0.32 -0.47 1.96 0.00 0.00 0.00 179.25 181.08 3n3o h GLN 70 N 0.96 0.31 -0.22 0.00 4.20 -1.86 -0.78 115.11 117.72 3n3o h GLN 70 Ca 0.37 -0.17 -0.07 0.00 0.06 0.00 0.00 58.65 58.84 3n3o h GLN 70 Cb 0.20 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 3n3o h GLN 70 CO -0.13 0.72 -0.12 0.00 -0.67 0.00 0.00 178.83 178.63 3n3o h ALA 71 N 1.25 0.31 -0.73 3.87 0.00 -0.91 -3.11 119.26 119.95 3n3o h ALA 71 Ca 0.01 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 3n3o h ALA 71 Cb 0.93 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 3n3o h ALA 71 CO 0.08 0.17 0.22 0.35 0.00 0.00 0.00 179.25 180.07 3n3o h PHE 72 N 0.18 1.18 0.00 0.00 3.57 -0.67 -2.71 116.94 118.50 3n3o h PHE 72 Ca 0.05 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.43 3n3o h PHE 72 Cb 0.62 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 39.02 3n3o h PHE 72 CO 0.06 0.93 0.00 0.93 -2.23 0.00 0.00 178.31 178.01 3n3o h GLU 73 N 1.09 0.00 -0.01 1.11 4.39 -1.07 -1.20 114.58 118.89 3n3o h GLU 73 Ca 0.24 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.94 3n3o h GLU 73 Cb 0.31 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.96 3n3o h GLU 73 CO -0.01 0.00 -0.24 1.63 -1.16 0.00 0.00 179.01 179.24 3n3o n LYS 74 N -2.96 1.30 -2.12 2.33 5.02 -1.04 -4.96 118.16 115.75 3n3o n LYS 74 Ca -0.02 -0.92 -0.39 0.00 -2.02 0.00 0.00 58.31 54.96 3n3o n LYS 74 Cb 0.12 -1.48 -0.00 0.00 -0.02 0.00 0.00 35.03 33.65 3n3o n LYS 74 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 3n3o s LEU 75 N -2.33 4.15 -1.05 -0.35 2.96 -0.46 -4.94 118.68 116.66 3n3o s LEU 75 Ca 0.26 2.54 -0.20 0.00 -0.22 0.00 0.00 54.13 56.51 3n3o s LEU 75 Cb 0.19 -4.01 0.10 0.00 0.50 0.00 0.00 46.19 42.97 3n3o s LEU 75 CO 0.47 -0.88 1.38 -0.62 -1.32 0.00 0.00 176.35 175.38 3n3o s ASP 76 N -0.94 6.67 0.33 3.68 -1.08 -1.26 -4.82 116.67 119.25 3n3o s ASP 76 Ca 0.59 -2.01 0.05 0.00 -0.52 0.00 0.00 52.55 50.66 3n3o s ASP 76 Cb -0.35 -2.49 0.58 0.00 -1.46 0.00 0.00 42.92 39.20 3n3o s ASP 76 CO 0.44 -1.21 1.85 0.25 0.52 0.00 0.00 175.17 177.03 3n3o h LEU 77 N 11.53 0.46 -0.91 -1.34 5.85 -1.92 -1.88 115.31 127.09 3n3o h LEU 77 Ca 0.24 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 3n3o h LEU 77 Cb 0.98 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 3n3o h LEU 77 CO 1.30 0.57 0.45 0.00 -0.34 0.00 0.00 178.44 180.43 3n3o h ALA 78 N 1.48 1.16 -0.48 1.25 0.00 -2.00 0.17 119.26 120.85 3n3o h ALA 78 Ca 0.09 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 3n3o h ALA 78 Cb 0.40 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3n3o h ALA 78 CO 0.02 0.66 0.07 0.00 0.00 0.00 0.00 179.25 180.00 3n3o h ALA 79 N 1.27 0.63 -0.90 0.00 0.00 -1.77 -0.72 119.26 117.77 3n3o h ALA 79 Ca 0.30 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3n3o h ALA 79 Cb 0.06 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 3n3o h ALA 79 CO -0.04 0.37 0.53 0.28 0.00 0.00 0.00 179.25 180.38 3n3o h VAL 80 N 0.66 1.25 -0.40 0.00 2.07 -0.73 -1.83 116.25 117.27 3n3o h VAL 80 Ca 0.14 -0.57 -0.10 0.00 0.82 0.00 0.00 66.70 67.00 3n3o h VAL 80 Cb 0.40 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.14 3n3o h VAL 80 CO 0.01 0.27 -0.15 0.11 0.02 0.00 0.00 177.57 177.83 3n3o h LYS 81 N 1.25 0.74 -0.68 1.57 1.57 -0.64 0.28 116.57 120.66 3n3o h LYS 81 Ca 0.32 -0.26 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 3n3o h LYS 81 Cb -0.03 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 3n3o h LYS 81 CO -0.06 0.85 0.26 0.00 -0.57 0.00 0.00 179.45 179.94 3n3o h ARG 82 N 0.66 1.02 -0.18 3.15 3.08 -0.82 -0.21 114.38 121.09 3n3o h ARG 82 Ca 0.11 -0.19 -0.08 0.00 0.07 0.00 0.00 59.98 59.88 3n3o h ARG 82 Cb 0.63 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 3n3o h ARG 82 CO 0.04 0.86 -0.26 -0.44 -1.07 0.00 0.00 179.97 179.10 3n3o h ASP 83 N 0.97 0.33 -0.13 7.04 3.32 -0.61 -1.47 116.42 125.87 3n3o h ASP 83 Ca 0.23 -0.10 -0.20 0.00 0.02 0.00 0.00 57.03 56.97 3n3o h ASP 83 Cb 0.22 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.68 3n3o h ASP 83 CO -0.02 0.59 -0.65 -0.07 -1.72 0.00 0.00 179.24 177.37 3n3o h LEU 84 N 0.30 0.86 -0.96 1.55 3.38 -0.61 -1.10 115.31 118.74 3n3o h LEU 84 Ca 0.05 -0.51 0.06 0.00 0.09 0.00 0.00 57.88 57.56 3n3o h LEU 84 Cb 0.62 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.05 3n3o h LEU 84 CO 0.04 1.29 0.61 0.45 0.09 0.00 0.00 178.44 180.93 3n3o h HIS 85 N 0.55 1.14 -0.65 1.13 3.86 -0.81 -2.46 115.15 117.91 3n3o h HIS 85 Ca -0.02 0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.15 3n3o h HIS 85 Cb 1.26 -0.37 -0.03 0.00 1.06 0.00 0.00 27.41 29.33 3n3o h HIS 85 CO 0.07 0.60 0.12 0.00 0.86 0.00 0.00 177.93 179.58 3n3o h ALA 86 N 1.43 0.98 -0.01 2.45 0.00 -0.99 -2.71 119.26 120.42 3n3o h ALA 86 Ca 0.41 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 55.01 3n3o h ALA 86 Cb 0.14 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3n3o h ALA 86 CO -0.17 0.65 -0.25 1.25 0.00 0.00 0.00 179.25 180.73 3n3o h LEU 87 N 0.99 0.02 -1.30 0.00 5.85 -0.75 -3.04 115.31 117.08 3n3o h LEU 87 Ca 0.20 -0.01 0.22 0.00 0.84 0.00 0.00 57.88 59.14 3n3o h LEU 87 Cb 0.41 -0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.34 3n3o h LEU 87 CO 0.01 0.27 0.63 0.24 -0.34 0.00 0.00 178.44 179.25 3n3o h MET 88 N 0.02 0.49 -0.11 1.25 2.86 -1.18 -1.50 114.93 116.76 3n3o h MET 88 Ca 0.00 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 3n3o h MET 88 Cb 0.45 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.00 3n3o h MET 88 CO 0.03 0.33 0.00 0.25 1.06 0.00 0.00 176.91 178.58 3n3o n THR 89 N -4.63 1.81 -3.18 2.22 -2.24 -1.15 -0.62 114.28 106.49 3n3o n THR 89 Ca 0.23 -1.86 -0.45 0.00 -2.27 0.00 0.00 64.05 59.70 3n3o n THR 89 Cb 0.73 -0.08 -0.01 0.00 -2.10 0.00 0.00 70.33 68.87 3n3o n THR 89 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3n3o s THR 90 N -2.44 5.46 0.27 4.28 2.01 -0.56 -4.93 115.64 119.73 3n3o s THR 90 Ca 0.30 -2.64 -0.29 0.00 0.31 0.00 0.00 61.69 59.37 3n3o s THR 90 Cb 0.25 -4.66 -0.09 0.00 0.01 0.00 0.00 72.50 68.00 3n3o s THR 90 CO 0.06 -1.29 1.09 -0.55 -0.69 0.00 0.00 174.62 173.24 3n3o s SER 91 N 2.31 7.30 -0.11 3.53 0.15 -1.26 -4.98 113.70 120.63 3n3o s SER 91 Ca 0.30 2.24 -0.05 0.00 0.70 0.00 0.00 55.95 59.14 3n3o s SER 91 Cb -0.08 -2.63 -0.04 0.00 -1.71 0.00 0.00 66.02 61.57 3n3o s SER 91 CO -0.07 -0.12 0.08 -1.10 1.20 0.00 0.00 173.24 173.23 3n3o s GLN 92 N -1.40 3.30 0.54 5.44 -1.52 -1.26 -4.95 119.66 119.81 3n3o s GLN 92 Ca 0.44 -0.26 0.31 0.00 -1.95 0.00 0.00 55.36 53.90 3n3o s GLN 92 Cb -0.31 -3.03 1.52 0.00 -0.22 0.00 0.00 33.01 30.96 3n3o s GLN 92 CO 0.40 0.71 2.07 -0.44 -0.25 0.00 0.00 175.29 177.78 3n3o h ASP 93 N 5.20 0.00 0.67 5.90 3.45 -1.99 -1.85 116.42 127.79 3n3o h ASP 93 Ca -0.52 0.00 0.00 0.00 0.43 0.00 0.00 57.03 56.94 3n3o h ASP 93 Cb 1.21 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.98 3n3o h ASP 93 CO 0.58 0.09 0.00 -2.67 -1.57 0.00 0.00 179.24 175.67 3n3o n TRP 94 N -3.42 0.00 -2.75 4.55 4.27 -1.26 -4.19 117.44 114.63 3n3o n TRP 94 Ca -0.01 0.00 -0.05 0.00 -3.89 0.00 0.00 57.50 53.54 3n3o n TRP 94 Cb 0.25 -0.38 0.03 0.00 -1.36 0.00 0.00 31.31 29.85 3n3o n TRP 94 CO 0.00 0.00 0.00 1.87 -2.29 0.00 0.00 177.69 177.27 3n3o n TRP 95 N -1.38 -3.41 -1.77 -2.67 -0.00 -0.75 -4.98 117.44 102.48 3n3o n TRP 95 Ca 0.10 -1.45 -0.39 0.00 -0.00 0.00 0.00 57.50 55.76 3n3o n TRP 95 Cb 0.25 1.49 0.03 0.00 -0.00 0.00 0.00 31.31 33.08 3n3o n TRP 95 CO 0.00 0.00 0.00 -2.14 -0.00 0.00 0.00 177.69 175.55 3n3o s PRO 96 N 0.79 3.39 0.00 5.87 0.02 -0.90 -4.32 135.00 139.85 3n3o s PRO 96 Ca 0.30 2.34 -0.30 0.00 0.02 0.00 0.00 61.00 63.36 3n3o s PRO 96 Cb 0.10 -2.45 -0.05 0.00 0.02 0.00 0.00 34.50 32.12 3n3o s PRO 96 CO -0.13 -1.03 1.22 0.00 -0.33 0.00 0.00 177.00 176.73 3n3o s ALA 97 N -1.25 3.45 0.32 -1.55 0.00 -1.26 -4.50 121.76 116.97 3n3o s ALA 97 Ca 0.67 0.75 -0.29 0.00 0.00 0.00 0.00 51.96 53.08 3n3o s ALA 97 Cb -0.42 -3.49 -0.11 0.00 0.00 0.00 0.00 23.12 19.09 3n3o s ALA 97 CO 0.52 -0.62 1.56 -0.51 0.00 0.00 0.00 175.76 176.71 3n3o s ASP 98 N 1.32 6.36 -0.58 0.00 -0.00 -1.26 -1.53 116.67 120.98 3n3o s ASP 98 Ca 0.58 2.99 0.00 0.00 -0.00 0.00 0.00 52.55 56.12 3n3o s ASP 98 Cb -0.27 -2.65 0.00 0.00 -0.00 0.00 0.00 42.92 40.00 3n3o s ASP 98 CO 0.26 -0.90 0.00 0.49 -0.00 0.00 0.00 175.17 175.02 3n3o n PHE 99 N 1.54 -0.03 -1.08 4.23 3.01 0.16 -1.32 117.46 123.97 3n3o n PHE 99 Ca 0.05 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.49 3n3o n PHE 99 Cb 0.38 -2.23 -0.01 0.00 -0.01 0.00 0.00 39.48 37.61 3n3o n PHE 99 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3n3o n GLY 100 N 0.52 0.59 3.02 1.37 0.00 -0.58 -5.01 105.19 105.10 3n3o n GLY 100 Ca -0.05 -0.44 -0.13 0.00 0.00 0.00 0.00 46.02 45.39 3n3o n GLY 100 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3n3o s HIS 101 N -1.99 -0.38 -1.86 1.61 5.04 -0.44 -4.43 115.29 112.84 3n3o s HIS 101 Ca 0.00 0.89 0.06 0.00 -1.54 0.00 0.00 55.06 54.47 3n3o s HIS 101 Cb 0.00 -0.01 0.17 0.00 0.04 0.00 0.00 32.58 32.78 3n3o s HIS 101 CO 0.00 -0.30 1.10 0.66 -2.34 0.00 0.00 174.74 173.86 3n3o n TYR 102 N 4.91 0.29 -0.21 3.88 4.01 0.21 -4.32 117.16 125.93 3n3o n TYR 102 Ca -0.14 -0.13 -0.07 0.00 -0.16 0.00 0.00 57.90 57.40 3n3o n TYR 102 Cb 0.51 -0.02 0.03 0.00 -0.31 0.00 0.00 39.34 39.55 3n3o n TYR 102 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 3n3o h GLY 103 N 5.49 0.92 0.99 2.72 0.00 -1.91 -1.50 103.07 109.78 3n3o h GLY 103 Ca 0.00 -0.47 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 3n3o h GLY 103 CO 0.01 0.45 0.33 -1.33 0.00 0.00 0.00 176.54 176.00 3n3o h GLY 104 N 0.81 0.79 1.00 4.60 0.00 -1.88 -0.06 103.07 108.33 3n3o h GLY 104 Ca 0.20 -0.33 0.01 0.00 0.00 0.00 0.00 47.33 47.21 3n3o h GLY 104 CO -0.02 0.32 0.56 -2.00 0.00 0.00 0.00 176.54 175.40 3n3o h LEU 105 N 0.73 0.97 -0.48 3.11 5.85 -1.74 -1.26 115.31 122.49 3n3o h LEU 105 Ca 0.19 -0.02 -0.17 0.00 0.84 0.00 0.00 57.88 58.72 3n3o h LEU 105 Cb -0.01 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 3n3o h LEU 105 CO -0.04 0.70 -0.70 -0.26 -0.34 0.00 0.00 178.44 177.80 3n3o h PHE 106 N 1.15 0.40 -0.16 1.25 0.04 -0.67 -0.57 116.94 118.37 3n3o h PHE 106 Ca 0.31 -0.17 -0.01 0.00 2.80 0.00 0.00 57.97 60.90 3n3o h PHE 106 Cb -0.13 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 37.96 3n3o h PHE 106 CO -0.01 0.90 0.06 0.82 -0.60 0.00 0.00 178.31 179.48 3n3o h ILE 107 N 0.20 1.16 -0.99 -0.55 2.04 -0.69 -0.99 117.51 117.70 3n3o h ILE 107 Ca -0.02 -0.50 0.06 0.00 1.00 0.00 0.00 64.86 65.40 3n3o h ILE 107 Cb 1.26 1.20 -0.07 0.00 -0.74 0.00 0.00 36.82 38.47 3n3o h ILE 107 CO 0.11 0.15 0.64 -0.09 0.00 0.00 0.00 178.15 178.96 3n3o h ARG 108 N 0.10 1.13 -0.39 2.37 2.43 -1.12 -2.77 114.38 116.13 3n3o h ARG 108 Ca 0.05 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 3n3o h ARG 108 Cb 0.19 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 3n3o h ARG 108 CO -0.00 0.75 0.21 1.98 -1.51 0.00 0.00 179.97 181.39 3n3o h MET 109 N 1.16 0.54 -1.48 0.20 4.05 -0.83 0.25 114.93 118.82 3n3o h MET 109 Ca 0.42 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.78 3n3o h MET 109 Cb 0.15 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 30.84 3n3o h MET 109 CO -0.17 0.45 0.00 0.00 0.23 0.00 0.00 176.91 177.42 3n3o n ALA 110 N -2.25 2.43 0.00 0.39 0.00 -0.40 -0.84 120.51 119.84 3n3o n ALA 110 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3n3o n ALA 110 Cb 0.08 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.46 3n3o n ALA 110 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3n3o n HIS 112 N 0.90 0.00 0.02 0.00 8.25 0.87 -1.63 115.22 123.64 3n3o n HIS 112 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.36 3n3o n HIS 112 Cb 0.34 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.41 3n3o n HIS 112 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 3n3o h SER 113 N 0.00 -0.32 0.75 0.41 0.87 -1.22 -2.92 113.55 111.12 3n3o h SER 113 Ca 0.00 0.06 -0.10 0.00 -1.23 0.00 0.00 61.79 60.52 3n3o h SER 113 Cb 0.00 0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.10 3n3o h SER 113 CO 0.00 -0.15 -0.48 0.00 -0.53 0.00 0.00 176.83 175.67 3n3o h ALA 114 N 0.88 0.99 0.00 6.23 0.00 -1.58 -2.93 119.26 122.86 3n3o h ALA 114 Ca 0.06 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3n3o h ALA 114 Cb 0.24 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3n3o h ALA 114 CO -0.15 0.60 0.00 0.41 0.00 0.00 0.00 179.25 180.11 3n3o n GLY 115 N 0.24 -0.87 0.13 0.00 0.00 -1.10 -2.76 105.19 100.83 3n3o n GLY 115 Ca -0.01 -0.08 0.14 0.00 0.00 0.00 0.00 46.02 46.07 3n3o n GLY 115 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3n3o n THR 116 N -1.28 0.00 -1.68 2.61 -2.24 -1.25 -4.72 114.28 105.72 3n3o n THR 116 Ca 0.08 -0.07 -0.41 0.00 -2.27 0.00 0.00 64.05 61.39 3n3o n THR 116 Cb 0.14 -0.01 0.02 0.00 -2.10 0.00 0.00 70.33 68.38 3n3o n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3n3o n TYR 117 N -0.95 1.85 -4.20 4.78 9.36 -1.11 -4.13 117.16 122.77 3n3o n TYR 117 Ca 0.13 0.51 -0.24 0.00 3.32 0.00 0.00 57.90 61.62 3n3o n TYR 117 Cb 0.30 -2.33 -0.17 0.00 -0.63 0.00 0.00 39.34 36.51 3n3o n TYR 117 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 3n3o s ARG 118 N -2.22 1.31 0.52 2.98 3.00 -0.57 -4.49 118.95 119.49 3n3o s ARG 118 Ca 0.63 -0.23 0.29 0.00 0.00 0.00 0.00 55.73 56.42 3n3o s ARG 118 Cb -0.51 -1.26 1.41 0.00 0.00 0.00 0.00 34.95 34.59 3n3o s ARG 118 CO 0.57 -0.12 2.03 1.79 0.00 0.00 0.00 175.30 179.57 3n3o h THR 119 N 6.11 0.41 -0.76 0.02 1.35 -1.12 0.15 112.91 119.07 3n3o h THR 119 Ca -0.31 -0.61 0.05 0.00 -0.55 0.00 0.00 66.41 64.98 3n3o h THR 119 Cb 1.16 1.44 -0.05 0.00 -1.73 0.00 0.00 68.15 68.96 3n3o h THR 119 CO 0.43 0.11 0.46 0.00 -0.25 0.00 0.00 175.52 176.28 3n3o h ALA 120 N 1.89 1.01 0.00 6.62 0.00 -1.84 -3.28 119.26 123.66 3n3o h ALA 120 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3n3o h ALA 120 Cb 0.43 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3n3o h ALA 120 CO 0.01 0.22 0.00 -0.40 0.00 0.00 0.00 179.25 179.08 3n3o n ASP 121 N -4.67 0.46 0.00 0.00 5.68 -1.22 -4.88 116.55 111.92 3n3o n ASP 121 Ca 0.09 -0.73 0.00 0.00 -0.50 0.00 0.00 54.79 53.65 3n3o n ASP 121 Cb 0.13 0.41 0.00 0.00 -1.14 0.00 0.00 41.12 40.52 3n3o n ASP 121 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3n3o n GLY 122 N 0.41 0.89 3.84 6.12 0.00 0.51 -4.72 105.19 112.24 3n3o n GLY 122 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 3n3o n GLY 122 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3n3o s ARG 123 N -0.10 2.79 0.76 1.61 0.52 -1.23 -3.48 118.95 119.81 3n3o s ARG 123 Ca 0.00 0.68 0.00 0.00 -0.52 0.00 0.00 55.73 55.89 3n3o s ARG 123 Cb 0.00 -2.00 0.00 0.00 0.52 0.00 0.00 34.95 33.47 3n3o s ARG 123 CO 0.00 -1.13 0.00 0.41 0.02 0.00 0.00 175.30 174.60 3n3o n GLY 124 N -2.47 -2.01 0.00 -3.53 0.00 -1.26 -1.50 105.19 94.42 3n3o n GLY 124 Ca 0.07 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.70 3n3o n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n3o n GLY 125 N -0.61 0.03 0.01 -0.02 0.00 -1.26 -4.55 105.19 98.79 3n3o n GLY 125 Ca 0.00 -1.90 0.13 0.00 0.00 0.00 0.00 46.02 44.25 3n3o n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n3o n ALA 126 N 0.43 3.09 0.78 4.61 0.00 -1.10 -4.48 120.51 123.84 3n3o n ALA 126 Ca 0.00 -0.26 0.10 0.00 0.00 0.00 0.00 53.44 53.28 3n3o n ALA 126 Cb 0.00 -1.24 0.46 0.00 0.00 0.00 0.00 19.45 18.67 3n3o n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n3o n GLY 127 N 1.48 -1.11 0.00 0.00 0.00 -1.26 -2.10 105.19 102.20 3n3o n GLY 127 Ca 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.00 3n3o n GLY 127 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3n3o n GLU 128 N -1.43 2.89 -2.25 1.61 1.02 -1.26 -4.34 120.64 116.88 3n3o n GLU 128 Ca 0.07 -1.51 -0.20 0.00 -0.02 0.00 0.00 57.16 55.49 3n3o n GLU 128 Cb 0.21 -1.00 -0.02 0.00 -0.02 0.00 0.00 31.44 30.60 3n3o n GLU 128 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3n3o n GLY 129 N -0.51 -0.04 0.00 0.62 0.00 -0.89 -3.60 105.19 100.76 3n3o n GLY 129 Ca 0.00 -0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.09 3n3o n GLY 129 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3n3o n GLN 130 N -2.86 0.20 0.32 1.61 1.13 -1.26 -2.78 117.38 113.73 3n3o n GLN 130 Ca -0.24 0.13 0.21 0.00 -1.94 0.00 0.00 57.00 55.17 3n3o n GLN 130 Cb 0.68 -1.50 1.11 0.00 0.11 0.00 0.00 30.24 30.65 3n3o n GLN 130 CO 0.00 0.00 0.00 0.37 -1.44 0.00 0.00 177.06 175.99 3n3o h GLN 131 N 0.00 0.00 -0.04 -1.09 4.15 -1.90 -1.76 115.11 114.47 3n3o h GLN 131 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 3n3o h GLN 131 Cb 0.20 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.89 3n3o h GLN 131 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 178.83 179.79 3n3o n ARG 132 N -3.00 1.66 -4.30 1.69 1.85 -1.12 -2.67 116.66 110.77 3n3o n ARG 132 Ca -0.02 -0.97 -0.25 0.00 -1.00 0.00 0.00 57.85 55.61 3n3o n ARG 132 Cb 0.09 -1.46 -0.08 0.00 -1.05 0.00 0.00 32.46 29.96 3n3o n ARG 132 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 3n3o s PHE 133 N -1.96 2.57 0.54 2.89 0.40 -0.66 -4.83 117.98 116.93 3n3o s PHE 133 Ca 0.37 -0.49 -0.20 0.00 -0.60 0.00 0.00 56.93 56.01 3n3o s PHE 133 Cb 0.20 -1.63 -0.05 0.00 0.51 0.00 0.00 43.02 42.05 3n3o s PHE 133 CO 0.32 0.40 1.20 0.00 0.70 0.00 0.00 175.22 177.84 3n3o s ALA 134 N -2.55 2.73 -0.70 5.36 0.00 -1.26 -0.45 121.76 124.88 3n3o s ALA 134 Ca 0.36 0.99 0.25 0.00 0.00 0.00 0.00 51.96 53.56 3n3o s ALA 134 Cb 0.02 -3.43 0.55 0.00 0.00 0.00 0.00 23.12 20.25 3n3o s ALA 134 CO 0.20 -0.96 1.51 -0.35 0.00 0.00 0.00 175.76 176.15 3n3o n PRO 135 N -1.16 0.26 0.23 0.00 -0.04 -1.26 -4.63 135.00 128.40 3n3o n PRO 135 Ca 0.11 0.12 0.06 0.00 -0.04 0.00 0.00 63.50 63.75 3n3o n PRO 135 Cb 0.49 -1.71 0.52 0.00 -0.04 0.00 0.00 33.50 32.75 3n3o n PRO 135 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 3n3o h LEU 136 N 0.00 0.00 -1.20 1.53 3.38 -1.71 -0.39 115.31 116.91 3n3o h LEU 136 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3n3o h LEU 136 Cb 0.72 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 3n3o h LEU 136 CO 0.00 0.16 0.00 -0.55 0.09 0.00 0.00 178.44 178.14 3n3o h ASN 137 N 0.00 0.00 0.00 -0.43 7.08 -0.54 -2.83 115.58 118.86 3n3o h ASN 137 Ca -0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 3n3o h ASN 137 Cb 0.29 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.53 3n3o h ASN 137 CO 0.02 0.00 0.00 -1.20 -2.08 0.00 0.00 177.43 174.17 3n3o n SER 138 N -2.34 1.75 -4.76 6.14 7.64 -0.19 -4.66 113.62 117.20 3n3o n SER 138 Ca 0.00 -1.84 -0.38 0.00 1.01 0.00 0.00 58.87 57.67 3n3o n SER 138 Cb 0.13 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.35 3n3o n SER 138 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 3n3o s TRP 139 N -0.84 2.53 0.34 1.43 0.52 -1.01 -4.84 118.94 117.08 3n3o s TRP 139 Ca 0.00 1.46 0.05 0.00 0.02 0.00 0.00 56.10 57.62 3n3o s TRP 139 Cb 0.00 -3.59 0.69 0.00 -1.15 0.00 0.00 33.47 29.41 3n3o s TRP 139 CO 0.00 -2.26 1.94 -1.35 0.02 0.00 0.00 176.95 175.30 3n3o h PRO 140 N 1.61 0.80 0.00 4.98 0.11 -1.92 0.23 132.00 137.81 3n3o h PRO 140 Ca -0.50 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.56 3n3o h PRO 140 Cb 1.28 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3n3o h PRO 140 CO 0.58 0.53 0.00 -3.47 -0.21 0.00 0.00 178.00 175.43 3n3o n ASP 141 N -4.49 0.09 -1.52 -2.05 2.03 -0.85 -1.58 116.55 108.18 3n3o n ASP 141 Ca 0.12 0.52 0.01 0.00 0.52 0.00 0.00 54.79 55.96 3n3o n ASP 141 Cb 0.23 -0.54 0.29 0.00 -0.72 0.00 0.00 41.12 40.39 3n3o n ASP 141 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 3n3o n ASN 142 N -1.60 4.39 -4.78 1.67 3.02 0.79 -4.96 115.26 113.79 3n3o n ASN 142 Ca 0.03 -3.18 -0.41 0.00 -0.03 0.00 0.00 54.58 50.99 3n3o n ASN 142 Cb 0.17 -0.66 0.00 0.00 -0.61 0.00 0.00 39.78 38.68 3n3o n ASN 142 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3n3o s ALA 143 N -2.94 3.55 0.00 5.41 0.00 -0.61 -1.84 121.76 125.32 3n3o s ALA 143 Ca 0.50 1.58 0.00 0.00 0.00 0.00 0.00 51.96 54.04 3n3o s ALA 143 Cb 0.40 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.91 3n3o s ALA 143 CO 0.11 -1.09 0.00 0.09 0.00 0.00 0.00 175.76 174.86 3n3o n ASN 144 N 0.38 0.00 0.21 0.00 3.02 -1.26 -4.80 115.26 112.81 3n3o n ASN 144 Ca 0.01 0.00 0.15 0.00 -0.03 0.00 0.00 54.58 54.71 3n3o n ASN 144 Cb 0.39 -1.49 0.57 0.00 -0.61 0.00 0.00 39.78 38.65 3n3o n ASN 144 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3n3o h LEU 145 N 0.00 0.00 -1.64 3.41 3.38 -1.75 -1.81 115.31 116.90 3n3o h LEU 145 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3n3o h LEU 145 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3n3o h LEU 145 CO 0.00 0.00 0.02 -2.24 0.09 0.00 0.00 178.44 176.31 3n3o h ASP 146 N 0.00 0.22 -0.11 -0.43 2.03 -1.87 -0.76 116.42 115.50 3n3o h ASP 146 Ca 0.00 -0.02 -0.03 0.00 -0.73 0.00 0.00 57.03 56.25 3n3o h ASP 146 Cb 0.49 -0.06 -0.00 0.00 -0.83 0.00 0.00 39.33 38.93 3n3o h ASP 146 CO 0.00 0.25 -0.04 0.11 -1.03 0.00 0.00 179.24 178.54 3n3o h LYS 147 N 0.25 0.23 -0.52 4.15 1.79 -1.72 -1.67 116.57 119.08 3n3o h LYS 147 Ca 0.06 -0.09 0.05 0.00 -2.18 0.00 0.00 60.65 58.48 3n3o h LYS 147 Cb 0.14 -0.01 -0.04 0.00 -1.58 0.00 0.00 32.23 30.73 3n3o h LYS 147 CO 0.00 0.55 0.26 0.00 -1.08 0.00 0.00 179.45 179.18 3n3o h ALA 148 N 0.67 0.66 -0.88 3.86 0.00 -1.35 -1.35 119.26 120.87 3n3o h ALA 148 Ca 0.03 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3n3o h ALA 148 Cb 0.47 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 3n3o h ALA 148 CO 0.01 -0.08 0.45 0.00 0.00 0.00 0.00 179.25 179.63 3n3o h ARG 149 N 0.51 1.25 -0.10 0.00 3.08 -1.13 -2.82 114.38 115.17 3n3o h ARG 149 Ca 0.23 -0.17 -0.09 0.00 0.07 0.00 0.00 59.98 60.02 3n3o h ARG 149 Cb 0.13 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 3n3o h ARG 149 CO -0.16 0.94 -0.35 -0.09 -1.07 0.00 0.00 179.97 179.23 3n3o h ARG 150 N 1.24 0.20 0.00 0.04 9.65 -0.83 -1.47 114.38 123.21 3n3o h ARG 150 Ca 0.31 -0.08 -0.00 0.00 -1.10 0.00 0.00 59.98 59.10 3n3o h ARG 150 Cb 0.08 -0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 28.65 3n3o h ARG 150 CO -0.04 0.53 -0.02 -0.07 2.80 0.00 0.00 179.97 183.17 3n3o h LEU 151 N 0.17 0.00 -0.13 3.80 3.38 -1.01 -2.06 115.31 119.47 3n3o h LEU 151 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3n3o h LEU 151 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 3n3o h LEU 151 CO 0.05 0.02 -0.42 0.18 0.09 0.00 0.00 178.44 178.36 3n3o n LEU 152 N -3.24 0.62 -0.36 1.67 4.77 -0.56 -4.32 117.00 115.58 3n3o n LEU 152 Ca -0.02 -0.05 0.02 0.00 -0.03 0.00 0.00 56.01 55.93 3n3o n LEU 152 Cb 0.14 -0.22 0.17 0.00 -2.33 0.00 0.00 43.42 41.18 3n3o n LEU 152 CO 0.24 0.14 1.25 -0.25 -1.33 0.00 0.00 177.39 177.44 3n3o h TRP 153 N 0.31 1.16 -0.73 -1.77 -0.00 -1.26 -0.68 115.95 112.99 3n3o h TRP 153 Ca 0.00 0.03 -0.03 0.00 -0.00 0.00 0.00 58.89 58.89 3n3o h TRP 153 Cb 0.50 -0.38 -0.03 0.00 -0.00 0.00 0.00 29.16 29.24 3n3o h TRP 153 CO 0.00 0.59 0.35 -1.35 -0.00 0.00 0.00 178.44 178.04 3n3o h PRO 154 N 1.13 1.04 -0.21 2.65 0.11 -1.79 0.31 132.00 135.24 3n3o h PRO 154 Ca 0.43 -0.14 -0.08 0.00 0.11 0.00 0.00 66.00 66.32 3n3o h PRO 154 Cb 0.18 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.09 3n3o h PRO 154 CO -0.18 0.80 -0.17 0.82 -0.21 0.00 0.00 178.00 179.06 3n3o h ILE 155 N 1.04 1.32 -0.85 4.15 2.04 -1.72 -1.22 117.51 122.27 3n3o h ILE 155 Ca 0.25 -1.31 0.05 0.00 1.00 0.00 0.00 64.86 64.85 3n3o h ILE 155 Cb 0.10 1.72 -0.06 0.00 -0.74 0.00 0.00 36.82 37.85 3n3o h ILE 155 CO -0.03 0.40 0.53 0.50 0.00 0.00 0.00 178.15 179.55 3n3o h LYS 156 N 0.17 0.97 -0.66 2.37 1.63 -0.42 -2.01 116.57 118.62 3n3o h LYS 156 Ca 0.04 -0.06 -0.02 0.00 -0.85 0.00 0.00 60.65 59.76 3n3o h LYS 156 Cb 0.71 -0.22 -0.03 0.00 -0.60 0.00 0.00 32.23 32.09 3n3o h LYS 156 CO 0.04 0.64 0.35 0.37 -3.45 0.00 0.00 179.45 177.41 3n3o h GLN 157 N 1.00 0.93 -0.52 1.90 4.15 -0.29 0.31 115.11 122.59 3n3o h GLN 157 Ca 0.35 -0.11 -0.07 0.00 0.77 0.00 0.00 58.65 59.59 3n3o h GLN 157 Cb 0.09 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.58 3n3o h GLN 157 CO -0.15 0.71 0.03 -0.22 -1.93 0.00 0.00 178.83 177.27 3n3o h LYS 158 N 0.91 0.86 0.00 1.69 3.64 -0.79 -3.22 116.57 119.66 3n3o h LYS 158 Ca 0.23 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3n3o h LYS 158 Cb 0.06 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 3n3o h LYS 158 CO -0.04 0.84 -1.40 0.66 -2.27 0.00 0.00 179.45 177.25 3n3o n TYR 159 N -4.22 0.02 -0.86 1.91 4.02 -0.79 -5.03 117.16 112.22 3n3o n TYR 159 Ca 0.03 0.01 0.00 0.00 -0.01 0.00 0.00 57.90 57.93 3n3o n TYR 159 Cb 0.29 -0.24 0.00 0.00 -0.02 0.00 0.00 39.34 39.38 3n3o n TYR 159 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3n3o n GLY 160 N 1.39 3.30 0.00 2.72 0.00 0.11 -2.80 105.19 109.91 3n3o n GLY 160 Ca 0.01 -0.14 0.12 0.00 0.00 0.00 0.00 46.02 46.01 3n3o n GLY 160 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3n3o n ARG 161 N 14.00 0.00 0.11 1.61 1.85 -1.26 -2.57 116.66 130.40 3n3o n ARG 161 Ca 0.00 0.06 0.12 0.00 -1.00 0.00 0.00 57.85 57.03 3n3o n ARG 161 Cb 0.00 -1.50 0.46 0.00 -1.05 0.00 0.00 32.46 30.36 3n3o n ARG 161 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3n3o n ALA 162 N -1.50 1.92 -3.81 2.89 0.00 -1.12 -4.48 120.51 114.41 3n3o n ALA 162 Ca 0.06 0.03 -0.25 0.00 0.00 0.00 0.00 53.44 53.29 3n3o n ALA 162 Cb 0.30 -1.42 -0.17 0.00 0.00 0.00 0.00 19.45 18.16 3n3o n ALA 162 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 3n3o s ILE 163 N -3.21 0.74 0.71 0.00 2.07 -1.06 -3.91 121.20 116.54 3n3o s ILE 163 Ca 0.07 -0.12 -0.11 0.00 -1.41 0.00 0.00 60.65 59.08 3n3o s ILE 163 Cb 0.11 -0.81 0.02 0.00 0.13 0.00 0.00 42.46 41.91 3n3o s ILE 163 CO 0.47 0.31 1.07 -0.94 -1.91 0.00 0.00 174.94 173.94 3n3o s SER 164 N 1.70 5.21 0.33 4.50 1.04 -1.26 -4.79 113.70 120.43 3n3o s SER 164 Ca 0.03 1.67 0.02 0.00 0.48 0.00 0.00 55.95 58.15 3n3o s SER 164 Cb -0.13 -2.50 0.60 0.00 0.10 0.00 0.00 66.02 64.10 3n3o s SER 164 CO -0.06 -1.56 1.95 -0.50 0.98 0.00 0.00 173.24 174.06 3n3o h TRP 165 N -0.76 0.91 -0.47 5.02 4.06 -1.94 0.42 115.95 123.20 3n3o h TRP 165 Ca -0.44 0.02 -0.06 0.00 2.06 0.00 0.00 58.89 60.48 3n3o h TRP 165 Cb 1.21 -0.30 -0.02 0.00 -1.00 0.00 0.00 29.16 29.06 3n3o h TRP 165 CO 0.61 0.51 0.06 0.00 -3.56 0.00 0.00 178.44 176.06 3n3o h ALA 166 N 1.55 0.62 -0.24 1.49 0.00 -1.87 -0.35 119.26 120.46 3n3o h ALA 166 Ca 0.32 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.83 3n3o h ALA 166 Cb 0.12 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 3n3o h ALA 166 CO -0.10 0.36 -0.53 -0.44 0.00 0.00 0.00 179.25 178.54 3n3o h ASP 167 N 0.65 0.76 -0.90 0.00 3.32 -1.67 -3.19 116.42 115.39 3n3o h ASP 167 Ca 0.14 -0.39 0.02 0.00 0.02 0.00 0.00 57.03 56.81 3n3o h ASP 167 Cb 0.41 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.70 3n3o h ASP 167 CO 0.01 1.14 0.59 0.25 -1.72 0.00 0.00 179.24 179.51 3n3o h LEU 168 N 0.53 1.01 -0.60 1.55 5.85 -0.38 0.84 115.31 124.12 3n3o h LEU 168 Ca 0.02 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 3n3o h LEU 168 Cb 1.09 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 3n3o h LEU 168 CO 0.11 0.72 0.32 -0.07 -0.34 0.00 0.00 178.44 179.17 3n3o h LEU 169 N 1.19 0.75 -0.15 2.25 3.38 -1.06 -0.10 115.31 121.57 3n3o h LEU 169 Ca 0.34 -0.10 -0.19 0.00 0.09 0.00 0.00 57.88 58.02 3n3o h LEU 169 Cb -0.09 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.47 3n3o h LEU 169 CO -0.09 0.64 -0.65 0.40 0.09 0.00 0.00 178.44 178.84 3n3o h ILE 170 N 0.81 1.31 -0.61 1.22 1.08 -1.48 -2.81 117.51 117.03 3n3o h ILE 170 Ca 0.21 -1.89 -0.03 0.00 -0.39 0.00 0.00 64.86 62.76 3n3o h ILE 170 Cb 0.06 2.03 -0.03 0.00 -3.07 0.00 0.00 36.82 35.82 3n3o h ILE 170 CO -0.03 0.59 0.27 0.25 -0.69 0.00 0.00 178.15 178.54 3n3o h LEU 171 N 0.39 0.78 -0.48 1.44 5.85 -0.63 -0.96 115.31 121.69 3n3o h LEU 171 Ca -0.04 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 3n3o h LEU 171 Cb 1.28 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 3n3o h LEU 171 CO 0.14 0.68 0.26 0.74 -0.34 0.00 0.00 178.44 179.92 3n3o h THR 172 N 0.86 1.17 -0.72 1.05 2.02 -0.97 0.25 112.91 116.57 3n3o h THR 172 Ca 0.21 -0.45 0.01 0.00 0.77 0.00 0.00 66.41 66.96 3n3o h THR 172 Cb 0.12 0.58 -0.04 0.00 -1.74 0.00 0.00 68.15 67.08 3n3o h THR 172 CO -0.02 0.18 0.47 1.23 0.37 0.00 0.00 175.52 177.75 3n3o h GLY 173 N 0.64 1.02 0.78 2.16 0.00 -1.05 0.52 103.07 107.15 3n3o h GLY 173 Ca 0.17 -0.37 0.02 0.00 0.00 0.00 0.00 47.33 47.15 3n3o h GLY 173 CO -0.03 0.35 0.00 3.43 0.00 0.00 0.00 176.54 180.30 3n3o h ASN 174 N 0.96 -0.05 0.06 0.19 4.21 -0.69 -1.91 115.58 118.36 3n3o h ASN 174 Ca 0.27 0.03 -0.07 0.00 1.21 0.00 0.00 56.30 57.74 3n3o h ASN 174 Cb -0.08 0.05 -0.01 0.00 -1.12 0.00 0.00 38.32 37.16 3n3o h ASN 174 CO -0.07 -0.00 -0.22 0.58 -1.29 0.00 0.00 177.43 176.43 3n3o h VAL 175 N 0.06 1.23 -0.21 2.81 2.07 -0.66 0.04 116.25 121.59 3n3o h VAL 175 Ca 0.07 -1.05 -0.00 0.00 0.82 0.00 0.00 66.70 66.53 3n3o h VAL 175 Cb 0.08 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 3n3o h VAL 175 CO -0.11 0.33 0.13 0.00 0.02 0.00 0.00 177.57 177.93 3n3o h ALA 176 N 1.52 0.27 -0.39 1.67 0.00 -0.68 0.37 119.26 122.02 3n3o h ALA 176 Ca 0.04 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.96 3n3o h ALA 176 Cb 0.53 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 3n3o h ALA 176 CO 0.04 -0.23 0.16 -0.07 0.00 0.00 0.00 179.25 179.14 3n3o h LEU 177 N 0.26 0.19 -0.62 0.00 3.38 -0.99 -1.87 115.31 115.66 3n3o h LEU 177 Ca 0.08 0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 3n3o h LEU 177 Cb 0.01 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 3n3o h LEU 177 CO -0.01 0.15 0.22 -0.33 0.09 0.00 0.00 178.44 178.56 3n3o h GLU 178 N 0.33 0.94 -0.88 1.13 5.08 -0.63 0.39 114.58 120.93 3n3o h GLU 178 Ca 0.17 -0.19 0.08 0.00 -1.00 0.00 0.00 59.36 58.43 3n3o h GLU 178 Cb 0.13 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 29.18 3n3o h GLU 178 CO -0.16 0.81 0.57 1.03 -1.00 0.00 0.00 179.01 180.26 3n3o h SER 179 N 0.87 0.83 -0.41 1.42 0.87 -0.08 -1.55 113.55 115.50 3n3o h SER 179 Ca 0.20 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.78 3n3o h SER 179 Cb 0.24 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.04 3n3o h SER 179 CO -0.01 0.51 0.00 0.23 -0.53 0.00 0.00 176.83 177.03 3n3o n MET 180 N -4.51 2.46 -0.08 2.24 2.81 -0.72 -4.90 117.12 114.41 3n3o n MET 180 Ca 0.14 -1.68 0.00 0.00 -1.81 0.00 0.00 57.70 54.35 3n3o n MET 180 Cb 0.26 -1.55 0.00 0.00 -0.71 0.00 0.00 33.22 31.22 3n3o n MET 180 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3n3o n GLY 181 N 0.92 0.96 3.42 3.03 0.00 -0.58 -0.21 105.19 112.73 3n3o n GLY 181 Ca 0.15 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 3n3o n GLY 181 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3n3o s PHE 182 N -2.00 2.95 -0.22 1.61 5.36 0.08 -4.80 117.98 120.97 3n3o s PHE 182 Ca 0.00 -0.54 -0.24 0.00 -0.96 0.00 0.00 56.93 55.19 3n3o s PHE 182 Cb 0.00 -1.97 -0.01 0.00 -0.34 0.00 0.00 43.02 40.70 3n3o s PHE 182 CO 0.00 -0.21 0.78 0.21 -1.46 0.00 0.00 175.22 174.54 3n3o s LYS 183 N 0.66 4.21 0.58 10.12 2.20 -1.26 -3.13 119.74 133.12 3n3o s LYS 183 Ca -0.03 0.88 -0.08 0.00 -0.36 0.00 0.00 55.97 56.38 3n3o s LYS 183 Cb -0.15 -3.62 -0.02 0.00 -1.51 0.00 0.00 37.83 32.54 3n3o s LYS 183 CO 0.02 -0.42 0.93 0.95 -0.36 0.00 0.00 175.35 176.47 3n3o s THR 184 N 2.49 4.29 -0.78 3.43 -4.23 -1.26 -4.89 115.64 114.69 3n3o s THR 184 Ca 0.34 0.35 0.27 0.00 -1.18 0.00 0.00 61.69 61.47 3n3o s THR 184 Cb -0.16 -3.69 0.28 0.00 1.34 0.00 0.00 72.50 70.27 3n3o s THR 184 CO 0.09 -0.78 1.80 0.33 -0.54 0.00 0.00 174.62 175.53 3n3o n PHE 185 N -2.59 0.76 -0.65 3.99 7.35 -1.26 -5.02 117.46 120.04 3n3o n PHE 185 Ca 0.04 0.22 0.00 0.00 -0.76 0.00 0.00 57.45 56.95 3n3o n PHE 185 Cb 0.56 -0.86 0.00 0.00 0.35 0.00 0.00 39.48 39.53 3n3o n PHE 185 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3n3o n GLY 186 N 1.33 0.28 3.62 7.13 0.00 -1.26 -4.57 105.19 111.72 3n3o n GLY 186 Ca 0.06 -1.76 -0.12 0.00 0.00 0.00 0.00 46.02 44.20 3n3o n GLY 186 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3n3o s PHE 187 N -1.90 -0.61 0.02 1.61 5.36 -0.20 -4.93 117.98 117.32 3n3o s PHE 187 Ca 0.00 1.44 0.08 0.00 -0.96 0.00 0.00 56.93 57.49 3n3o s PHE 187 Cb 0.00 0.33 -0.02 0.00 -0.34 0.00 0.00 43.02 42.99 3n3o s PHE 187 CO 0.00 -0.32 -0.23 0.00 -1.46 0.00 0.00 175.22 173.21 3n3o s ALA 188 N 0.11 1.94 0.74 11.12 0.00 -1.26 -2.75 121.76 131.66 3n3o s ALA 188 Ca 0.01 -1.08 -0.02 0.00 0.00 0.00 0.00 51.96 50.87 3n3o s ALA 188 Cb -0.04 -0.44 0.13 0.00 0.00 0.00 0.00 23.12 22.77 3n3o s ALA 188 CO -0.02 0.46 1.02 0.20 0.00 0.00 0.00 175.76 177.42 3n3o s GLY 189 N -0.91 1.76 0.00 0.00 0.00 -0.06 -4.78 107.32 103.34 3n3o s GLY 189 Ca 0.09 -1.72 0.00 0.00 0.00 0.00 0.00 44.72 43.09 3n3o s GLY 189 CO 0.01 -1.13 0.00 0.61 0.00 0.00 0.00 173.10 172.58 3n3o n GLY 190 N -2.90 0.24 3.54 0.20 0.00 -1.26 -1.26 105.19 103.75 3n3o n GLY 190 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 3n3o n GLY 190 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3n3o s ARG 191 N 0.00 3.28 0.43 1.61 0.52 -1.26 -4.93 118.95 118.60 3n3o s ARG 191 Ca 0.00 -0.52 -0.25 0.00 -0.52 0.00 0.00 55.73 54.44 3n3o s ARG 191 Cb 0.00 -4.45 -0.08 0.00 0.52 0.00 0.00 34.95 30.94 3n3o s ARG 191 CO 0.00 -2.12 1.26 0.00 0.02 0.00 0.00 175.30 174.46 3n3o s ALA 192 N 5.33 3.14 0.84 2.13 0.00 -1.26 -4.17 121.76 127.75 3n3o s ALA 192 Ca 0.36 1.15 -0.11 0.00 0.00 0.00 0.00 51.96 53.35 3n3o s ALA 192 Cb -0.07 -3.46 0.10 0.00 0.00 0.00 0.00 23.12 19.69 3n3o s ALA 192 CO 0.09 -0.81 1.14 -0.51 0.00 0.00 0.00 175.76 175.66 3n3o s ASP 193 N -0.94 3.67 0.37 0.00 1.01 -1.26 -4.67 116.67 114.85 3n3o s ASP 193 Ca 0.60 2.09 0.05 0.00 0.71 0.00 0.00 52.55 56.00 3n3o s ASP 193 Cb -0.35 -2.55 -0.07 0.00 1.01 0.00 0.00 42.92 40.95 3n3o s ASP 193 CO 0.44 -2.60 0.03 0.42 0.21 0.00 0.00 175.17 173.67 3n3o s THR 194 N -2.64 1.61 0.00 -1.27 -4.23 -1.24 -5.08 115.64 102.80 3n3o s THR 194 Ca 0.66 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.17 3n3o s THR 194 Cb -0.22 -2.90 0.00 0.00 1.34 0.00 0.00 72.50 70.72 3n3o s THR 194 CO 0.55 0.00 0.24 0.79 -0.54 0.00 0.00 174.62 175.67 3n3o n TRP 195 N -0.84 0.00 -3.81 3.99 7.02 -1.26 -5.04 117.44 117.50 3n3o n TRP 195 Ca -0.04 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.35 3n3o n TRP 195 Cb 0.67 0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 29.50 3n3o n TRP 195 CO 0.00 0.00 0.00 -1.83 -2.02 0.00 0.00 177.69 173.84 3n3o s GLU 196 N -0.09 1.02 0.42 -0.99 -1.05 -1.26 -4.99 118.70 111.76 3n3o s GLU 196 Ca 0.00 -0.93 -0.26 0.00 -0.15 0.00 0.00 54.97 53.63 3n3o s GLU 196 Cb 0.00 0.40 -0.09 0.00 -0.44 0.00 0.00 34.13 34.00 3n3o s GLU 196 CO 0.00 -0.37 1.41 -2.14 0.95 0.00 0.00 175.26 175.10 3n3o s PRO 197 N -3.87 3.85 0.51 -4.83 0.02 -1.26 -5.00 135.00 124.41 3n3o s PRO 197 Ca 0.08 2.38 -0.19 0.00 0.02 0.00 0.00 61.00 63.28 3n3o s PRO 197 Cb 0.03 -2.75 -0.07 0.00 0.02 0.00 0.00 34.50 31.73 3n3o s PRO 197 CO -0.08 -0.67 1.05 -1.21 -0.33 0.00 0.00 177.00 175.76 3n3o s GLU 198 N -2.32 3.67 -0.51 5.54 0.41 -1.26 -4.99 118.70 119.24 3n3o s GLU 198 Ca 0.58 1.35 -0.20 0.00 -0.41 0.00 0.00 54.97 56.29 3n3o s GLU 198 Cb -0.43 -2.08 0.06 0.00 -1.78 0.00 0.00 34.13 29.90 3n3o s GLU 198 CO 0.56 -0.54 0.67 -0.51 -0.49 0.00 0.00 175.26 174.95 3n3o s ASP 199 N -2.13 6.24 -0.03 -0.19 1.01 -1.26 -4.98 116.67 115.33 3n3o s ASP 199 Ca 0.67 -0.84 0.06 0.00 0.71 0.00 0.00 52.55 53.15 3n3o s ASP 199 Cb -0.17 -2.31 -0.01 0.00 1.01 0.00 0.00 42.92 41.44 3n3o s ASP 199 CO 0.24 -0.94 -0.20 -0.69 0.21 0.00 0.00 175.17 173.79 3n3o s VAL 200 N 2.80 1.65 -0.40 -1.27 1.01 -1.26 -5.10 120.40 117.84 3n3o s VAL 200 Ca 0.17 -0.86 -0.29 0.00 0.00 0.00 0.00 61.98 61.00 3n3o s VAL 200 Cb -0.18 -1.40 0.02 0.00 0.00 0.00 0.00 36.38 34.82 3n3o s VAL 200 CO 0.13 0.47 1.25 -0.47 0.00 0.00 0.00 175.10 176.48 3n3o s TYR 201 N -0.22 2.70 -1.91 5.22 5.04 -1.26 -4.85 117.35 122.07 3n3o s TYR 201 Ca 0.01 0.80 0.19 0.00 -2.44 0.00 0.00 57.07 55.63 3n3o s TYR 201 Cb -0.11 -4.18 0.05 0.00 0.35 0.00 0.00 41.96 38.07 3n3o s TYR 201 CO 0.01 -1.52 0.99 0.91 -1.34 0.00 0.00 175.55 174.60 3n3o n TRP 202 N 7.96 0.00 0.00 4.97 7.02 -1.26 -4.87 117.44 131.27 3n3o n TRP 202 Ca 0.14 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.62 3n3o n TRP 202 Cb 0.48 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.37 3n3o n TRP 202 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3n3o n GLY 203 N 1.19 2.47 0.44 6.99 0.00 -1.26 -4.86 105.19 110.16 3n3o n GLY 203 Ca 0.09 -1.85 0.05 0.00 0.00 0.00 0.00 46.02 44.31 3n3o n GLY 203 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3n3o n SER 204 N 0.00 2.00 -4.77 1.61 7.64 -1.26 -5.02 113.62 113.83 3n3o n SER 204 Ca 0.00 -1.51 -0.35 0.00 1.01 0.00 0.00 58.87 58.02 3n3o n SER 204 Cb 0.00 -0.03 0.02 0.00 -1.01 0.00 0.00 64.21 63.19 3n3o n SER 204 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 3n3o s GLU 205 N -0.89 3.20 0.00 1.43 8.01 -1.26 -4.86 118.70 124.33 3n3o s GLU 205 Ca 0.13 1.71 0.14 0.00 0.01 0.00 0.00 54.97 56.97 3n3o s GLU 205 Cb 0.09 -1.98 0.32 0.00 -4.31 0.00 0.00 34.13 28.25 3n3o s GLU 205 CO 0.13 -1.00 1.23 1.63 0.01 0.00 0.00 175.26 177.26 3n3o n LYS 206 N -1.41 2.31 -4.39 1.61 4.76 -1.26 -4.89 118.16 114.89 3n3o n LYS 206 Ca 0.12 -1.98 -0.29 0.00 -2.87 0.00 0.00 58.31 53.29 3n3o n LYS 206 Cb 0.50 -1.33 -0.17 0.00 -1.84 0.00 0.00 35.03 32.19 3n3o n LYS 206 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 3n3o s ILE 207 N -1.06 1.60 0.23 -0.18 1.01 -1.26 -5.11 121.20 116.42 3n3o s ILE 207 Ca 0.27 -0.69 -0.31 0.00 0.00 0.00 0.00 60.65 59.92 3n3o s ILE 207 Cb 0.15 -1.46 -0.14 0.00 0.01 0.00 0.00 42.46 41.02 3n3o s ILE 207 CO 0.20 0.46 1.32 0.79 0.00 0.00 0.00 174.94 177.71 3n3o n TRP 208 N 4.31 1.91 -1.66 3.97 7.02 -1.26 -2.41 117.44 129.33 3n3o n TRP 208 Ca -0.19 0.51 -0.15 0.00 -1.02 0.00 0.00 57.50 56.65 3n3o n TRP 208 Cb 0.51 -2.40 -0.05 0.00 -2.42 0.00 0.00 31.31 26.95 3n3o n TRP 208 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 3n3o n LEU 209 N 2.01 -1.27 -4.77 -0.99 4.77 0.49 -4.91 117.00 112.32 3n3o n LEU 209 Ca 0.12 0.28 -0.41 0.00 -0.03 0.00 0.00 56.01 55.97 3n3o n LEU 209 Cb 0.30 -2.26 -0.01 0.00 -2.33 0.00 0.00 43.42 39.12 3n3o n LEU 209 CO 0.62 -0.65 1.15 -0.70 -1.33 0.00 0.00 177.39 176.48 3n3o s GLU 210 N -3.67 4.15 0.81 3.23 2.12 -1.01 -4.81 118.70 119.52 3n3o s GLU 210 Ca 0.00 2.52 -0.12 0.00 0.36 0.00 0.00 54.97 57.74 3n3o s GLU 210 Cb 0.00 -3.00 0.08 0.00 0.26 0.00 0.00 34.13 31.47 3n3o s GLU 210 CO 0.00 -0.52 1.10 -0.51 -0.54 0.00 0.00 175.26 174.79 3n3o s LEU 211 N -1.54 2.54 0.92 2.70 1.43 -1.26 -4.56 118.68 118.91 3n3o s LEU 211 Ca 0.56 1.28 -0.11 0.00 -1.03 0.00 0.00 54.13 54.82 3n3o s LEU 211 Cb -0.46 -3.86 0.14 0.00 0.03 0.00 0.00 46.19 42.04 3n3o s LEU 211 CO 0.57 -2.04 1.09 -0.94 0.23 0.00 0.00 176.35 175.26 3n3o s SER 212 N -3.90 3.15 0.00 2.29 1.04 -1.26 -4.00 113.70 111.01 3n3o s SER 212 Ca 0.61 1.68 0.00 0.00 0.48 0.00 0.00 55.95 58.72 3n3o s SER 212 Cb -0.15 -2.32 0.00 0.00 0.10 0.00 0.00 66.02 63.66 3n3o s SER 212 CO 0.54 -2.87 0.00 0.61 0.98 0.00 0.00 173.24 172.50 3n3o n GLY 213 N -0.60 0.76 1.79 7.32 0.00 -1.26 -5.05 105.19 108.14 3n3o n GLY 213 Ca 0.08 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.96 3n3o n GLY 213 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n3o n GLY 214 N -2.26 -1.47 0.29 -0.02 0.00 -1.26 -4.86 105.19 95.62 3n3o n GLY 214 Ca 0.00 -1.66 0.16 0.00 0.00 0.00 0.00 46.02 44.52 3n3o n GLY 214 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3n3o h PRO 215 N 0.00 0.00 -0.88 1.61 0.13 -1.96 -2.20 132.00 128.69 3n3o h PRO 215 Ca -0.20 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.36 3n3o h PRO 215 Cb 0.56 0.00 -0.42 0.00 0.13 0.00 0.00 31.00 31.27 3n3o h PRO 215 CO 0.14 0.06 -0.66 0.09 -0.23 0.00 0.00 178.00 177.40 3n3o n ASN 216 N -3.41 5.15 -4.73 1.44 3.02 -1.26 -5.07 115.26 110.39 3n3o n ASN 216 Ca -0.02 -3.75 -0.42 0.00 -0.03 0.00 0.00 54.58 50.36 3n3o n ASN 216 Cb 0.19 -0.41 -0.02 0.00 -0.61 0.00 0.00 39.78 38.93 3n3o n ASN 216 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3n3o s SER 217 N -3.43 6.38 0.00 6.41 0.15 -0.83 -4.15 113.70 118.23 3n3o s SER 217 Ca 0.52 2.90 0.31 0.00 0.70 0.00 0.00 55.95 60.38 3n3o s SER 217 Cb 0.42 -2.62 1.60 0.00 -1.71 0.00 0.00 66.02 63.71 3n3o s SER 217 CO 0.00 -0.95 2.07 -2.11 1.20 0.00 0.00 173.24 173.45 3n3o n ARG 218 N 3.17 0.85 -4.55 5.44 1.85 -1.26 -4.83 116.66 117.33 3n3o n ARG 218 Ca 0.12 -0.13 -0.31 0.00 -1.00 0.00 0.00 57.85 56.53 3n3o n ARG 218 Cb 0.36 -1.50 -0.12 0.00 -1.05 0.00 0.00 32.46 30.16 3n3o n ARG 218 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 3n3o s TYR 219 N -2.25 2.70 0.29 2.89 1.51 -1.26 -0.63 117.35 120.61 3n3o s TYR 219 Ca 0.38 -0.16 -0.03 0.00 -1.01 0.00 0.00 57.07 56.25 3n3o s TYR 219 Cb 0.21 -1.52 -0.01 0.00 -0.11 0.00 0.00 41.96 40.52 3n3o s TYR 219 CO 0.41 0.31 0.36 -1.54 -1.11 0.00 0.00 175.55 173.98 3n3o s SER 220 N -1.48 0.66 0.71 2.29 1.04 -0.63 -4.73 113.70 111.56 3n3o s SER 220 Ca 0.16 -1.40 0.00 0.00 0.48 0.00 0.00 55.95 55.19 3n3o s SER 220 Cb -0.11 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.57 3n3o s SER 220 CO 0.07 -1.12 0.00 0.61 0.98 0.00 0.00 173.24 173.78 3n3o n GLY 221 N -0.47 1.77 2.76 7.32 0.00 -1.26 -0.90 105.19 114.41 3n3o n GLY 221 Ca 0.02 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 3n3o n GLY 221 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3n3o n ASP 222 N 0.80 5.13 -3.92 1.61 4.64 -1.26 -4.51 116.55 119.03 3n3o n ASP 222 Ca 0.00 -3.01 -0.30 0.00 -1.38 0.00 0.00 54.79 50.10 3n3o n ASP 222 Cb 0.00 -1.53 -0.00 0.00 -1.04 0.00 0.00 41.12 38.55 3n3o n ASP 222 CO 0.00 0.00 0.00 -1.14 -0.82 0.00 0.00 177.20 175.24 3n3o n ARG 223 N 4.34 -2.14 -3.47 -0.67 0.63 -1.19 -4.94 116.66 109.22 3n3o n ARG 223 Ca 0.47 0.35 -0.38 0.00 -0.92 0.00 0.00 57.85 57.37 3n3o n ARG 223 Cb 0.36 -4.09 -0.09 0.00 0.45 0.00 0.00 32.46 29.08 3n3o n ARG 223 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 3n3o s GLN 224 N -6.56 4.02 0.03 -0.14 -1.52 -0.08 -4.93 119.66 110.48 3n3o s GLN 224 Ca 0.20 -0.07 -0.27 0.00 -1.95 0.00 0.00 55.36 53.27 3n3o s GLN 224 Cb -0.08 -3.63 -0.05 0.00 -0.22 0.00 0.00 33.01 29.03 3n3o s GLN 224 CO 0.90 -0.19 0.83 -1.17 -0.25 0.00 0.00 175.29 175.41 3n3o s LEU 225 N 1.79 4.42 0.17 2.90 2.96 -1.26 -1.60 118.68 128.06 3n3o s LEU 225 Ca 0.13 1.51 -0.32 0.00 -0.22 0.00 0.00 54.13 55.23 3n3o s LEU 225 Cb -0.15 -3.34 -0.10 0.00 0.50 0.00 0.00 46.19 43.10 3n3o s LEU 225 CO 0.09 -0.07 1.57 -1.83 -1.32 0.00 0.00 176.35 174.80 3n3o s GLU 226 N 0.28 4.21 0.35 1.98 -1.05 0.20 -4.91 118.70 119.76 3n3o s GLU 226 Ca 0.42 2.37 -0.28 0.00 -0.15 0.00 0.00 54.97 57.33 3n3o s GLU 226 Cb -0.21 -3.15 -0.10 0.00 -0.44 0.00 0.00 34.13 30.23 3n3o s GLU 226 CO 0.24 -0.61 1.27 -0.80 0.95 0.00 0.00 175.26 176.32 3n3o s ASN 227 N 1.15 6.71 -0.29 0.83 -0.87 -1.26 -0.98 114.94 120.24 3n3o s ASN 227 Ca 0.70 2.61 0.12 0.00 -1.57 0.00 0.00 52.86 54.72 3n3o s ASN 227 Cb -0.44 -2.64 0.73 0.00 -0.02 0.00 0.00 41.25 38.87 3n3o s ASN 227 CO 0.31 -0.57 1.73 -0.81 -2.57 0.00 0.00 177.10 175.20 3n3o n PRO 228 N 0.65 3.78 -2.36 -0.60 -0.04 -1.26 -5.13 135.00 130.05 3n3o n PRO 228 Ca 0.01 -3.09 -0.33 0.00 -0.04 0.00 0.00 63.50 60.05 3n3o n PRO 228 Cb 0.43 -2.16 -0.02 0.00 -0.04 0.00 0.00 33.50 31.70 3n3o n PRO 228 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3n3o s LEU 229 N -2.95 3.69 -0.02 1.53 1.43 -0.15 -4.68 118.68 117.52 3n3o s LEU 229 Ca 0.53 1.82 0.15 0.00 -1.03 0.00 0.00 54.13 55.60 3n3o s LEU 229 Cb 0.42 -4.54 0.27 0.00 0.03 0.00 0.00 46.19 42.37 3n3o s LEU 229 CO 0.13 -0.86 1.11 0.00 0.23 0.00 0.00 176.35 176.95 3n3o n ALA 230 N -1.43 2.32 -2.27 4.21 0.00 -1.26 -4.83 120.51 117.25 3n3o n ALA 230 Ca 0.09 -1.95 -0.07 0.00 0.00 0.00 0.00 53.44 51.50 3n3o n ALA 230 Cb 0.53 -0.61 -0.10 0.00 0.00 0.00 0.00 19.45 19.27 3n3o n ALA 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3n3o s ALA 231 N -0.36 0.43 -0.35 0.00 0.00 -1.26 -4.65 121.76 115.56 3n3o s ALA 231 Ca 0.22 -1.08 0.23 0.00 0.00 0.00 0.00 51.96 51.33 3n3o s ALA 231 Cb 0.24 0.25 0.13 0.00 0.00 0.00 0.00 23.12 23.74 3n3o s ALA 231 CO -0.09 -0.33 1.19 -0.39 0.00 0.00 0.00 175.76 176.14 3n3o h VAL 232 N 3.45 0.00 -3.30 0.00 -1.51 -1.41 -3.46 116.25 110.02 3n3o h VAL 232 Ca -0.34 -0.90 -0.14 0.00 -1.23 0.00 0.00 66.70 64.10 3n3o h VAL 232 Cb 1.15 1.50 -0.21 0.00 -2.13 0.00 0.00 31.29 31.60 3n3o h VAL 232 CO 0.61 0.00 -0.41 -1.10 -1.23 0.00 0.00 177.57 175.43 3n3o s GLN 233 N -3.30 0.50 0.00 5.19 -0.21 -1.26 -4.82 119.66 115.76 3n3o s GLN 233 Ca 0.02 -0.20 -0.30 0.00 0.02 0.00 0.00 55.36 54.90 3n3o s GLN 233 Cb 0.10 0.22 -0.08 0.00 1.00 0.00 0.00 33.01 34.25 3n3o s GLN 233 CO 0.76 -0.12 1.87 1.41 -2.12 0.00 0.00 175.29 177.09 3n3o s MET 234 N -1.08 4.13 0.00 2.91 -2.45 -1.26 -1.89 119.30 119.66 3n3o s MET 234 Ca -0.12 2.46 0.00 0.00 -1.25 0.00 0.00 55.69 56.78 3n3o s MET 234 Cb -0.06 -4.11 0.00 0.00 1.25 0.00 0.00 34.83 31.91 3n3o s MET 234 CO 0.02 -0.95 0.00 0.41 1.05 0.00 0.00 175.02 175.55 3n3o n GLY 235 N 4.44 0.43 3.92 2.11 0.00 -1.26 -0.38 105.19 114.45 3n3o n GLY 235 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 3n3o n GLY 235 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3n3o s LEU 236 N 0.00 4.27 -0.10 0.99 1.43 -0.79 -2.02 118.68 122.47 3n3o s LEU 236 Ca 0.00 0.41 -0.24 0.00 -1.03 0.00 0.00 54.13 53.27 3n3o s LEU 236 Cb 0.00 -3.15 -0.20 0.00 0.03 0.00 0.00 46.19 42.87 3n3o s LEU 236 CO 0.00 0.03 0.79 0.40 0.23 0.00 0.00 176.35 177.81 3n3o h ILE 237 N 1.81 1.34 0.00 -0.59 1.08 -1.90 -3.46 117.51 115.79 3n3o h ILE 237 Ca -0.47 -1.75 0.00 0.00 -0.39 0.00 0.00 64.86 62.25 3n3o h ILE 237 Cb 1.18 2.42 0.00 0.00 -3.07 0.00 0.00 36.82 37.35 3n3o h ILE 237 CO 0.71 0.41 0.00 -1.22 -0.69 0.00 0.00 178.15 177.36 3n3o n TYR 238 N -4.73 0.00 -4.60 1.37 4.02 -1.26 -4.53 117.16 107.42 3n3o n TYR 238 Ca -0.08 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.53 3n3o n TYR 238 Cb 0.34 0.17 -0.09 0.00 -0.02 0.00 0.00 39.34 39.75 3n3o n TYR 238 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 3n3o s VAL 239 N -0.62 1.03 -0.16 -0.72 -7.23 -1.26 -1.07 120.40 110.38 3n3o s VAL 239 Ca 0.00 -2.00 -0.20 0.00 -1.81 0.00 0.00 61.98 57.97 3n3o s VAL 239 Cb 0.00 -2.43 -0.03 0.00 0.56 0.00 0.00 36.38 34.48 3n3o s VAL 239 CO 0.00 0.00 0.56 0.21 -0.31 0.00 0.00 175.10 175.56 3n3o s ASN 240 N -3.69 6.69 0.43 4.85 3.84 -1.26 -4.94 114.94 120.85 3n3o s ASN 240 Ca 0.21 0.83 0.30 0.00 0.21 0.00 0.00 52.86 54.41 3n3o s ASN 240 Cb 0.04 -2.32 1.28 0.00 -0.55 0.00 0.00 41.25 39.70 3n3o s ASN 240 CO 0.11 -0.14 1.89 1.55 -2.79 0.00 0.00 177.10 177.72 3n3o h PRO 241 N 7.14 0.00 0.00 0.43 0.13 -1.99 -1.92 132.00 135.78 3n3o h PRO 241 Ca -0.36 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.71 3n3o h PRO 241 Cb 1.16 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 3n3o h PRO 241 CO 0.76 0.00 -0.36 0.93 -0.23 0.00 0.00 178.00 179.09 3n3o h GLU 242 N 0.00 0.00 0.00 0.86 5.08 -1.92 -3.09 114.58 115.51 3n3o h GLU 242 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3n3o h GLU 242 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 3n3o h GLU 242 CO 0.00 0.25 0.00 0.41 -1.00 0.00 0.00 179.01 178.67 3n3o n GLY 243 N 1.18 1.98 3.70 -3.84 0.00 -0.72 -3.49 105.19 103.99 3n3o n GLY 243 Ca 0.02 -2.05 -0.42 0.00 0.00 0.00 0.00 46.02 43.57 3n3o n GLY 243 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3n3o s PRO 244 N -1.54 4.20 -1.13 1.61 0.02 -1.17 -0.52 135.00 136.47 3n3o s PRO 244 Ca 0.00 2.36 -0.07 0.00 0.02 0.00 0.00 61.00 63.30 3n3o s PRO 244 Cb 0.00 -3.40 0.06 0.00 0.02 0.00 0.00 34.50 31.18 3n3o s PRO 244 CO 0.00 -0.68 0.35 -0.25 -0.33 0.00 0.00 177.00 176.09 3n3o n ASP 245 N 4.87 -3.35 0.00 2.53 8.00 -1.26 -0.76 116.55 126.58 3n3o n ASP 245 Ca 0.15 -0.23 0.00 0.00 0.71 0.00 0.00 54.79 55.42 3n3o n ASP 245 Cb 0.39 -2.81 0.00 0.00 -0.02 0.00 0.00 41.12 38.68 3n3o n ASP 245 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3n3o n GLY 246 N -1.02 0.74 3.66 0.44 0.00 0.32 -5.02 105.19 104.31 3n3o n GLY 246 Ca -0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 3n3o n GLY 246 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3n3o s ASN 247 N -2.48 6.51 -1.42 1.61 0.01 0.06 -4.72 114.94 114.51 3n3o s ASN 247 Ca 0.00 0.61 -0.10 0.00 -0.71 0.00 0.00 52.86 52.65 3n3o s ASN 247 Cb 0.00 -2.27 0.06 0.00 0.41 0.00 0.00 41.25 39.45 3n3o s ASN 247 CO 0.00 -0.15 2.31 -0.81 -1.51 0.00 0.00 177.10 176.94 3n3o n PRO 248 N 4.70 3.53 -3.84 -0.60 -0.04 -1.23 -3.05 135.00 134.48 3n3o n PRO 248 Ca -0.06 -2.92 -0.36 0.00 -0.04 0.00 0.00 63.50 60.12 3n3o n PRO 248 Cb 0.51 -2.98 -0.13 0.00 -0.04 0.00 0.00 33.50 30.86 3n3o n PRO 248 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 3n3o s ASP 249 N 1.85 5.07 0.46 3.54 -1.08 -1.26 -4.98 116.67 120.26 3n3o s ASP 249 Ca 0.51 -1.35 0.18 0.00 -0.52 0.00 0.00 52.55 51.37 3n3o s ASP 249 Cb 0.14 -1.78 1.08 0.00 -1.46 0.00 0.00 42.92 40.91 3n3o s ASP 249 CO -0.06 -0.32 1.99 -0.65 0.52 0.00 0.00 175.17 176.65 3n3o h PRO 250 N 8.07 0.00 -0.20 4.34 0.11 -1.89 0.83 132.00 143.26 3n3o h PRO 250 Ca -0.20 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.71 3n3o h PRO 250 Cb 1.07 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.18 3n3o h PRO 250 CO 0.58 0.20 -0.64 0.28 -0.21 0.00 0.00 178.00 178.20 3n3o h VAL 251 N 0.00 1.29 -0.32 3.15 2.07 -1.91 -1.84 116.25 118.69 3n3o h VAL 251 Ca -0.00 -1.84 -0.12 0.00 0.82 0.00 0.00 66.70 65.55 3n3o h VAL 251 Cb 0.38 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 32.00 3n3o h VAL 251 CO 0.03 0.59 -0.31 0.00 0.02 0.00 0.00 177.57 177.90 3n3o h ALA 252 N 0.59 0.86 -0.71 1.67 0.00 -1.90 -2.62 119.26 117.16 3n3o h ALA 252 Ca -0.02 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 3n3o h ALA 252 Cb 1.26 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 3n3o h ALA 252 CO 0.14 0.63 0.35 0.00 0.00 0.00 0.00 179.25 180.37 3n3o h ALA 253 N 1.08 1.28 0.00 0.00 0.00 -0.76 -1.96 119.26 118.91 3n3o h ALA 253 Ca 0.07 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 3n3o h ALA 253 Cb 0.81 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3n3o h ALA 253 CO 0.07 0.56 -0.21 0.00 0.00 0.00 0.00 179.25 179.67 3n3o h ALA 254 N 1.38 1.58 -0.62 0.00 0.00 -0.95 0.27 119.26 120.93 3n3o h ALA 254 Ca 0.25 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 3n3o h ALA 254 Cb 0.08 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3n3o h ALA 254 CO -0.03 0.26 0.04 -0.09 0.00 0.00 0.00 179.25 179.43 3n3o h ARG 255 N 0.00 1.06 -0.32 0.00 2.43 -1.23 0.29 114.38 116.61 3n3o h ARG 255 Ca -0.00 -0.32 -0.16 0.00 -0.81 0.00 0.00 59.98 58.69 3n3o h ARG 255 Cb 0.39 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 3n3o h ARG 255 CO 0.03 1.02 -0.42 -0.44 -1.51 0.00 0.00 179.97 178.64 3n3o h ASP 256 N 0.97 0.87 -0.32 -3.80 5.19 -1.20 -2.20 116.42 115.92 3n3o h ASP 256 Ca 0.18 -0.41 0.03 0.00 -0.62 0.00 0.00 57.03 56.21 3n3o h ASP 256 Cb 0.51 -0.24 -0.03 0.00 0.18 0.00 0.00 39.33 39.75 3n3o h ASP 256 CO 0.02 1.17 0.14 0.40 -3.12 0.00 0.00 179.24 177.85 3n3o h ILE 257 N 0.65 0.96 -0.64 0.35 2.04 -0.81 0.54 117.51 120.62 3n3o h ILE 257 Ca 0.05 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 3n3o h ILE 257 Cb 0.99 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 3n3o h ILE 257 CO 0.09 0.06 0.34 -0.09 0.00 0.00 0.00 178.15 178.55 3n3o h ARG 258 N 0.30 0.90 -0.05 2.37 2.43 -0.91 0.48 114.38 119.91 3n3o h ARG 258 Ca 0.14 -0.12 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 3n3o h ARG 258 Cb 0.07 -0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 29.44 3n3o h ARG 258 CO -0.11 0.70 -0.05 0.22 -1.51 0.00 0.00 179.97 179.22 3n3o h ASP 259 N 0.88 0.14 -0.39 -3.80 3.58 -1.23 -1.32 116.42 114.27 3n3o h ASP 259 Ca 0.22 -0.49 -0.12 0.00 0.42 0.00 0.00 57.03 57.07 3n3o h ASP 259 Cb 0.07 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.07 3n3o h ASP 259 CO -0.03 0.60 -0.20 0.71 -2.88 0.00 0.00 179.24 177.44 3n3o h THR 260 N -0.31 1.27 -0.12 2.25 1.35 -0.75 -1.79 112.91 114.80 3n3o h THR 260 Ca 0.01 -1.33 -0.11 0.00 -0.55 0.00 0.00 66.41 64.42 3n3o h THR 260 Cb 0.56 1.13 -0.01 0.00 -1.73 0.00 0.00 68.15 68.10 3n3o h THR 260 CO 0.01 0.45 -0.42 -0.26 -0.25 0.00 0.00 175.52 175.06 3n3o h PHE 261 N 0.77 0.33 -0.42 4.73 -1.00 -0.91 -1.83 116.94 118.61 3n3o h PHE 261 Ca 0.11 -0.09 -0.04 0.00 2.81 0.00 0.00 57.97 60.76 3n3o h PHE 261 Cb 0.74 -0.07 -0.02 0.00 3.61 0.00 0.00 35.95 40.20 3n3o h PHE 261 CO 0.04 0.66 0.10 0.00 -1.61 0.00 0.00 178.31 177.51 3n3o h ALA 262 N 1.33 1.39 0.00 2.45 0.00 -1.06 0.12 119.26 123.49 3n3o h ALA 262 Ca 0.02 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3n3o h ALA 262 Cb 0.84 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3n3o h ALA 262 CO 0.07 0.44 0.00 0.54 0.00 0.00 0.00 179.25 180.30 3n3o n ARG 263 N -4.32 0.57 -0.22 0.00 1.74 -0.69 -1.38 116.66 112.37 3n3o n ARG 263 Ca 0.03 0.03 0.07 0.00 -0.77 0.00 0.00 57.85 57.21 3n3o n ARG 263 Cb 0.20 -1.50 0.16 0.00 -1.02 0.00 0.00 32.46 30.30 3n3o n ARG 263 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 3n3o n MET 264 N -1.13 2.49 -1.21 5.56 2.81 0.28 -0.50 117.12 125.42 3n3o n MET 264 Ca 0.15 -2.39 -0.02 0.00 -1.81 0.00 0.00 57.70 53.64 3n3o n MET 264 Cb 0.13 -1.49 -0.01 0.00 -0.71 0.00 0.00 33.22 31.14 3n3o n MET 264 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3n3o n ALA 265 N -0.54 -0.03 -2.67 3.04 0.00 -0.48 -4.85 120.51 114.99 3n3o n ALA 265 Ca 0.14 0.02 -0.33 0.00 0.00 0.00 0.00 53.44 53.28 3n3o n ALA 265 Cb 0.62 -0.62 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 3n3o n ALA 265 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3n3o s MET 266 N -2.46 2.80 0.22 0.00 -1.94 -0.27 -4.98 119.30 112.66 3n3o s MET 266 Ca 0.00 -0.68 0.00 0.00 -1.71 0.00 0.00 55.69 53.30 3n3o s MET 266 Cb 0.00 -2.47 0.04 0.00 2.01 0.00 0.00 34.83 34.41 3n3o s MET 266 CO 0.00 0.50 0.30 0.27 -0.01 0.00 0.00 175.02 176.07 3n3o n ASN 267 N 2.69 0.42 -0.13 3.03 0.23 -1.26 -3.06 115.26 117.17 3n3o n ASN 267 Ca -0.17 -1.35 -0.09 0.00 -0.53 0.00 0.00 54.58 52.43 3n3o n ASN 267 Cb 0.52 -0.19 -0.01 0.00 -2.08 0.00 0.00 39.78 38.02 3n3o n ASN 267 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 3n3o h ASP 268 N -0.16 0.58 -0.60 0.53 5.19 -1.99 -0.27 116.42 119.70 3n3o h ASP 268 Ca -0.10 -0.21 0.02 0.00 -0.62 0.00 0.00 57.03 56.12 3n3o h ASP 268 Cb 0.37 -0.15 -0.03 0.00 0.18 0.00 0.00 39.33 39.69 3n3o h ASP 268 CO 0.11 0.64 0.38 -0.08 -3.12 0.00 0.00 179.24 177.16 3n3o h GLU 269 N 0.49 0.74 -0.76 3.56 4.81 -1.98 -0.90 114.58 120.54 3n3o h GLU 269 Ca 0.13 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 3n3o h GLU 269 Cb 0.27 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 3n3o h GLU 269 CO -0.00 0.49 0.26 0.93 -0.73 0.00 0.00 179.01 179.96 3n3o h GLU 270 N 0.76 1.16 -0.08 1.92 5.08 -1.89 -1.68 114.58 119.85 3n3o h GLU 270 Ca 0.23 -0.23 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 3n3o h GLU 270 Cb -0.03 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.04 3n3o h GLU 270 CO -0.08 0.97 -0.01 1.15 -1.00 0.00 0.00 179.01 180.04 3n3o h THR 271 N 1.12 1.27 -0.49 1.13 2.02 -0.76 -0.76 112.91 116.43 3n3o h THR 271 Ca 0.25 -0.86 -0.01 0.00 0.77 0.00 0.00 66.41 66.56 3n3o h THR 271 Cb 0.27 1.68 -0.02 0.00 -1.74 0.00 0.00 68.15 68.34 3n3o h THR 271 CO -0.01 0.24 0.25 0.58 0.37 0.00 0.00 175.52 176.95 3n3o h VAL 272 N -0.15 1.18 -0.93 3.16 2.07 -1.13 -1.05 116.25 119.41 3n3o h VAL 272 Ca 0.02 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.05 3n3o h VAL 272 Cb 0.38 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 30.71 3n3o h VAL 272 CO 0.01 0.20 0.60 0.00 0.02 0.00 0.00 177.57 178.39 3n3o h ALA 273 N 1.09 1.31 -0.06 1.67 0.00 -1.14 -1.52 119.26 120.61 3n3o h ALA 273 Ca 0.17 -0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.83 3n3o h ALA 273 Cb 0.09 -0.38 0.01 0.00 0.00 0.00 0.00 17.79 17.52 3n3o h ALA 273 CO -0.02 0.63 -0.66 -0.07 0.00 0.00 0.00 179.25 179.12 3n3o h LEU 274 N 1.27 0.69 -0.06 0.00 3.38 -0.90 0.12 115.31 119.80 3n3o h LEU 274 Ca 0.34 -0.69 -0.05 0.00 0.09 0.00 0.00 57.88 57.56 3n3o h LEU 274 Cb -0.12 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.42 3n3o h LEU 274 CO -0.07 1.28 -0.17 0.40 0.09 0.00 0.00 178.44 179.97 3n3o h ILE 275 N 0.16 1.43 -0.48 1.22 2.04 -1.01 0.79 117.51 121.66 3n3o h ILE 275 Ca -0.07 -1.55 -0.11 0.00 1.00 0.00 0.00 64.86 64.14 3n3o h ILE 275 Cb 1.33 2.29 -0.02 0.00 -0.74 0.00 0.00 36.82 39.68 3n3o h ILE 275 CO 0.13 0.43 -0.12 0.00 0.00 0.00 0.00 178.15 178.59 3n3o h ALA 276 N 0.45 0.88 -0.15 1.87 0.00 -1.37 -1.05 119.26 119.88 3n3o h ALA 276 Ca -0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 3n3o h ALA 276 Cb 0.79 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 3n3o h ALA 276 CO 0.04 0.64 0.05 0.78 0.00 0.00 0.00 179.25 180.76 3n3o h GLY 277 N 0.96 0.25 0.55 0.00 0.00 -0.72 -2.33 103.07 101.78 3n3o h GLY 277 Ca 0.13 -0.15 0.05 0.00 0.00 0.00 0.00 47.33 47.36 3n3o h GLY 277 CO 0.05 0.14 0.06 -1.33 0.00 0.00 0.00 176.54 175.45 3n3o h GLY 278 N 0.07 0.40 -0.77 4.60 0.00 -0.75 -2.70 103.07 103.92 3n3o h GLY 278 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.37 3n3o h GLY 278 CO -0.00 -0.04 0.00 1.42 0.00 0.00 0.00 176.54 177.92 3n3o n HIS 279 N -5.11 0.28 0.32 5.60 8.25 -0.41 -1.85 115.22 122.31 3n3o n HIS 279 Ca 0.01 -0.14 0.15 0.00 -0.26 0.00 0.00 57.72 57.48 3n3o n HIS 279 Cb 0.16 0.00 0.56 0.00 1.12 0.00 0.00 29.99 31.84 3n3o n HIS 279 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 3n3o h THR 280 N 1.26 0.00 -4.08 1.59 2.02 -1.06 -3.43 112.91 109.21 3n3o h THR 280 Ca 0.00 -0.51 -0.69 0.00 0.77 0.00 0.00 66.41 65.98 3n3o h THR 280 Cb 0.29 1.45 -0.24 0.00 -1.74 0.00 0.00 68.15 67.91 3n3o h THR 280 CO 0.00 0.00 -0.86 -0.36 0.37 0.00 0.00 175.52 174.67 3n3o s PHE 281 N -3.50 2.38 0.00 3.16 0.40 -0.77 -4.69 117.98 114.95 3n3o s PHE 281 Ca 0.03 -0.36 0.00 0.00 -0.60 0.00 0.00 56.93 56.00 3n3o s PHE 281 Cb 0.09 -1.36 0.00 0.00 0.51 0.00 0.00 43.02 42.26 3n3o s PHE 281 CO 0.53 0.23 0.00 0.41 0.70 0.00 0.00 175.22 177.09 3n3o n GLY 282 N 1.40 -0.49 3.85 4.36 0.00 -0.28 -4.89 105.19 109.14 3n3o n GLY 282 Ca -0.17 -1.10 -0.07 0.00 0.00 0.00 0.00 46.02 44.67 3n3o n GLY 282 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3n3o s LYS 283 N 0.00 1.89 0.57 1.61 -2.85 -1.26 -4.20 119.74 115.49 3n3o s LYS 283 Ca 0.00 -1.09 0.05 0.00 -1.00 0.00 0.00 55.97 53.93 3n3o s LYS 283 Cb 0.00 0.61 0.07 0.00 -2.06 0.00 0.00 37.83 36.45 3n3o s LYS 283 CO 0.00 -0.87 0.79 0.95 0.10 0.00 0.00 175.35 176.32 3n3o s THR 284 N -3.57 2.45 -0.08 3.79 -4.23 -0.06 -4.99 115.64 108.95 3n3o s THR 284 Ca 0.12 -0.82 -0.02 0.00 -1.18 0.00 0.00 61.69 59.79 3n3o s THR 284 Cb -0.06 -2.63 0.03 0.00 1.34 0.00 0.00 72.50 71.19 3n3o s THR 284 CO 0.08 0.00 0.04 -1.00 -0.54 0.00 0.00 174.62 173.20 3n3o s HIS 285 N -2.74 0.32 -0.43 3.99 0.09 -0.87 -4.38 115.29 111.28 3n3o s HIS 285 Ca 0.60 -0.01 0.07 0.00 -0.00 0.00 0.00 55.06 55.73 3n3o s HIS 285 Cb -0.08 -0.64 0.35 0.00 -0.00 0.00 0.00 32.58 32.21 3n3o s HIS 285 CO 0.39 -0.30 1.19 0.41 -0.00 0.00 0.00 174.74 176.43 3n3o n GLY 286 N 5.23 0.96 0.23 -2.22 0.00 -0.38 -0.81 105.19 108.20 3n3o n GLY 286 Ca -0.05 -0.10 0.14 0.00 0.00 0.00 0.00 46.02 46.01 3n3o n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n3o h ALA 287 N 2.64 1.00 -3.50 4.61 0.00 -1.71 -3.28 119.26 119.03 3n3o h ALA 287 Ca -0.16 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.58 3n3o h ALA 287 Cb 1.17 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 3n3o h ALA 287 CO 0.07 0.00 -0.01 0.41 0.00 0.00 0.00 179.25 179.72 3n3o n GLY 288 N 0.76 1.89 3.77 0.00 0.00 -1.26 -4.76 105.19 105.58 3n3o n GLY 288 Ca 0.03 -1.46 -0.41 0.00 0.00 0.00 0.00 46.02 44.18 3n3o n GLY 288 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3n3o s PRO 289 N -2.48 4.13 0.60 1.61 0.02 -1.26 -4.03 135.00 133.59 3n3o s PRO 289 Ca 0.21 2.37 0.34 0.00 0.02 0.00 0.00 61.00 63.94 3n3o s PRO 289 Cb -0.02 -2.94 1.90 0.00 0.02 0.00 0.00 34.50 33.45 3n3o s PRO 289 CO 0.15 -0.43 2.23 0.00 -0.33 0.00 0.00 177.00 178.62 3n3o h ALA 290 N 3.02 1.28 0.00 -1.55 0.00 -1.94 -1.78 119.26 118.29 3n3o h ALA 290 Ca -0.50 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3n3o h ALA 290 Cb 1.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3n3o h ALA 290 CO 0.64 0.04 0.00 0.66 0.00 0.00 0.00 179.25 180.59 3n3o h SER 291 N 0.00 0.00 0.30 0.00 4.64 -1.96 -0.80 113.55 115.73 3n3o h SER 291 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3n3o h SER 291 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.20 3n3o h SER 291 CO 0.00 0.00 0.00 0.59 -0.87 0.00 0.00 176.83 176.55 3n3o n ASN 292 N -2.80 0.55 -4.76 4.97 3.02 -0.67 -4.80 115.26 110.78 3n3o n ASN 292 Ca -0.01 0.70 -0.37 0.00 -0.03 0.00 0.00 54.58 54.87 3n3o n ASN 292 Cb 0.16 -0.79 -0.06 0.00 -0.61 0.00 0.00 39.78 38.47 3n3o n ASN 292 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3n3o s VAL 293 N -3.41 5.21 0.00 2.41 1.01 -0.31 -1.09 120.40 124.22 3n3o s VAL 293 Ca 0.01 0.72 0.00 0.00 0.00 0.00 0.00 61.98 62.71 3n3o s VAL 293 Cb 0.07 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.76 3n3o s VAL 293 CO 0.26 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.41 3n3o n GLY 294 N 2.87 1.30 3.75 4.51 0.00 0.13 -4.95 105.19 112.79 3n3o n GLY 294 Ca -0.11 -1.95 -0.42 0.00 0.00 0.00 0.00 46.02 43.54 3n3o n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n3o n ALA 295 N -3.00 2.30 -0.69 4.61 0.00 -1.26 -3.94 120.51 118.53 3n3o n ALA 295 Ca 0.00 0.36 -0.29 0.00 0.00 0.00 0.00 53.44 53.51 3n3o n ALA 295 Cb 0.00 -2.42 0.23 0.00 0.00 0.00 0.00 19.45 17.26 3n3o n ALA 295 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 3n3o s GLU 296 N -1.30 -0.40 0.20 0.00 1.03 -1.26 -0.42 118.70 116.56 3n3o s GLU 296 Ca 0.59 0.87 -0.10 0.00 0.03 0.00 0.00 54.97 56.36 3n3o s GLU 296 Cb -0.50 -1.61 0.22 0.00 -0.80 0.00 0.00 34.13 31.44 3n3o s GLU 296 CO 0.56 -3.39 1.79 -1.35 -1.33 0.00 0.00 175.26 171.55 3n3o h PRO 297 N -2.38 0.58 0.00 -4.83 0.11 -1.83 -0.34 132.00 123.31 3n3o h PRO 297 Ca -0.58 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.50 3n3o h PRO 297 Cb 1.32 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3n3o h PRO 297 CO 0.51 0.39 0.00 0.39 -0.21 0.00 0.00 178.00 179.07 3n3o n GLU 298 N -4.84 0.04 -0.00 1.05 -0.58 -1.26 -2.15 120.64 112.90 3n3o n GLU 298 Ca 0.07 0.23 0.07 0.00 -0.42 0.00 0.00 57.16 57.12 3n3o n GLU 298 Cb 0.18 -1.57 -0.09 0.00 -0.57 0.00 0.00 31.44 29.39 3n3o n GLU 298 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3n3o n ALA 299 N -1.56 3.87 -1.38 0.62 0.00 -0.23 -5.03 120.51 116.81 3n3o n ALA 299 Ca 0.04 -0.43 -0.30 0.00 0.00 0.00 0.00 53.44 52.75 3n3o n ALA 299 Cb 0.22 -0.56 0.11 0.00 0.00 0.00 0.00 19.45 19.23 3n3o n ALA 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3n3o s ALA 300 N -2.52 1.93 0.78 0.00 0.00 -0.66 -4.89 121.76 116.40 3n3o s ALA 300 Ca 0.05 -0.12 -0.12 0.00 0.00 0.00 0.00 51.96 51.76 3n3o s ALA 300 Cb 0.11 -3.15 0.06 0.00 0.00 0.00 0.00 23.12 20.15 3n3o s ALA 300 CO 0.64 -2.01 1.13 0.20 0.00 0.00 0.00 175.76 175.71 3n3o s GLY 301 N -3.67 1.89 0.46 0.00 0.00 -1.26 -4.90 107.32 99.84 3n3o s GLY 301 Ca 0.62 0.51 0.12 0.00 0.00 0.00 0.00 44.72 45.97 3n3o s GLY 301 CO 0.55 0.88 2.09 1.19 0.00 0.00 0.00 173.10 177.81 3n3o h ILE 302 N -0.92 1.02 0.00 0.90 2.10 -1.98 -1.06 117.51 117.57 3n3o h ILE 302 Ca -0.45 -0.10 0.00 0.00 1.08 0.00 0.00 64.86 65.39 3n3o h ILE 302 Cb 1.25 0.71 0.00 0.00 -1.09 0.00 0.00 36.82 37.69 3n3o h ILE 302 CO 0.49 0.05 0.00 1.05 -1.08 0.00 0.00 178.15 178.67 3n3o h GLU 303 N 0.29 0.00 0.00 2.19 9.09 -2.01 -1.37 114.58 122.77 3n3o h GLU 303 Ca 0.11 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.52 3n3o h GLU 303 Cb 0.07 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.17 3n3o h GLU 303 CO -0.02 0.00 0.00 0.00 0.05 0.00 0.00 179.01 179.04 3n3o n ALA 304 N -1.84 1.78 -3.95 1.06 0.00 -0.40 -4.91 120.51 112.26 3n3o n ALA 304 Ca 0.01 0.03 -0.27 0.00 0.00 0.00 0.00 53.44 53.20 3n3o n ALA 304 Cb 0.17 -1.37 -0.02 0.00 0.00 0.00 0.00 19.45 18.23 3n3o n ALA 304 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3n3o n GLN 305 N -2.06 -2.72 -0.27 0.00 1.13 -0.52 -2.16 117.38 110.78 3n3o n GLN 305 Ca 0.03 0.37 0.00 0.00 -1.94 0.00 0.00 57.00 55.46 3n3o n GLN 305 Cb 0.25 -4.32 0.00 0.00 0.11 0.00 0.00 30.24 26.29 3n3o n GLN 305 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3n3o n GLY 306 N -2.00 1.17 4.01 1.08 0.00 -1.26 -5.05 105.19 103.15 3n3o n GLY 306 Ca -0.28 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.57 3n3o n GLY 306 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3n3o s LEU 307 N 0.00 3.53 0.00 0.99 1.43 -0.92 -4.88 118.68 118.83 3n3o s LEU 307 Ca 0.00 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 52.60 3n3o s LEU 307 Cb 0.00 -2.44 0.00 0.00 0.03 0.00 0.00 46.19 43.78 3n3o s LEU 307 CO 0.00 -0.90 0.00 0.61 0.23 0.00 0.00 176.35 176.29 3n3o n GLY 308 N -1.95 2.57 3.62 -3.19 0.00 -1.26 -4.46 105.19 100.51 3n3o n GLY 308 Ca 0.10 -0.94 -0.27 0.00 0.00 0.00 0.00 46.02 44.90 3n3o n GLY 308 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3n3o n TRP 309 N 0.00 -2.03 -1.71 1.61 8.01 0.44 -4.85 117.44 118.91 3n3o n TRP 309 Ca 0.00 0.69 -0.43 0.00 -1.31 0.00 0.00 57.50 56.44 3n3o n TRP 309 Cb 0.00 -3.59 -0.03 0.00 -2.01 0.00 0.00 31.31 25.68 3n3o n TRP 309 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85 3n3o n LYS 310 N -4.23 2.48 -4.59 -0.99 4.81 -1.26 -4.40 118.16 109.98 3n3o n LYS 310 Ca 0.01 0.89 -0.34 0.00 -0.87 0.00 0.00 58.31 58.00 3n3o n LYS 310 Cb 0.54 -2.67 -0.11 0.00 0.02 0.00 0.00 35.03 32.81 3n3o n LYS 310 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 3n3o s SER 311 N 0.77 4.69 0.00 3.14 0.15 -1.26 -0.69 113.70 120.49 3n3o s SER 311 Ca 0.72 -0.02 0.29 0.00 0.70 0.00 0.00 55.95 57.63 3n3o s SER 311 Cb -0.57 -1.26 1.25 0.00 -1.71 0.00 0.00 66.02 63.73 3n3o s SER 311 CO 0.41 0.34 1.86 0.00 1.20 0.00 0.00 173.24 177.05 3n3o n ALA 312 N 2.36 2.64 -2.59 5.45 0.00 -0.25 -4.31 120.51 123.80 3n3o n ALA 312 Ca -0.18 -0.38 -0.43 0.00 0.00 0.00 0.00 53.44 52.46 3n3o n ALA 312 Cb 0.53 -1.26 -0.03 0.00 0.00 0.00 0.00 19.45 18.69 3n3o n ALA 312 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3n3o s TYR 313 N -2.05 2.80 0.00 0.00 5.04 -1.26 -4.88 117.35 117.00 3n3o s TYR 313 Ca 0.39 0.42 0.00 0.00 -2.44 0.00 0.00 57.07 55.44 3n3o s TYR 313 Cb 0.21 -4.24 0.00 0.00 0.35 0.00 0.00 41.96 38.28 3n3o s TYR 313 CO 0.36 -1.30 0.00 0.54 -1.34 0.00 0.00 175.55 173.81 3n3o n ARG 314 N 7.68 0.00 0.00 4.97 1.74 -1.26 -0.53 116.66 129.26 3n3o n ARG 314 Ca 0.08 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 57.29 3n3o n ARG 314 Cb 0.49 0.00 0.55 0.00 -1.02 0.00 0.00 32.46 32.48 3n3o n ARG 314 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3n3o n THR 315 N 0.00 0.00 -0.98 0.55 -2.24 -1.26 -4.90 114.28 105.45 3n3o n THR 315 Ca 0.00 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3n3o n THR 315 Cb 0.00 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 67.91 3n3o n THR 315 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3n3o n GLY 316 N 1.47 0.52 3.82 3.38 0.00 0.31 -4.96 105.19 109.73 3n3o n GLY 316 Ca 0.08 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.02 3n3o n GLY 316 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3n3o s LYS 317 N -0.02 2.04 6.29 1.61 -2.85 -1.26 -4.45 119.74 121.11 3n3o s LYS 317 Ca 0.00 -1.27 0.00 0.00 -1.00 0.00 0.00 55.97 53.70 3n3o s LYS 317 Cb 0.00 0.60 0.00 0.00 -2.06 0.00 0.00 37.83 36.37 3n3o s LYS 317 CO 0.00 -0.95 0.00 0.41 0.10 0.00 0.00 175.35 174.91 3n3o n GLY 318 N -0.52 3.56 0.33 0.59 0.00 -1.26 -0.55 105.19 107.34 3n3o n GLY 318 Ca -0.07 0.01 0.19 0.00 0.00 0.00 0.00 46.02 46.15 3n3o n GLY 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n3o h ALA 319 N -0.79 1.38 -0.41 4.61 0.00 -1.96 -1.78 119.26 120.31 3n3o h ALA 319 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3n3o h ALA 319 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3n3o h ALA 319 CO 0.00 -0.16 0.00 -0.25 0.00 0.00 0.00 179.25 178.84 3n3o n ASP 320 N -3.35 3.52 -4.76 0.00 8.00 0.28 -4.87 116.55 115.37 3n3o n ASP 320 Ca -0.01 -1.99 -0.39 0.00 0.71 0.00 0.00 54.79 53.10 3n3o n ASP 320 Cb 0.21 -0.27 0.02 0.00 -0.02 0.00 0.00 41.12 41.06 3n3o n ASP 320 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3n3o s ALA 321 N -1.45 3.16 -0.12 2.24 0.00 -0.67 -4.31 121.76 120.60 3n3o s ALA 321 Ca 0.39 1.37 -0.00 0.00 0.00 0.00 0.00 51.96 53.72 3n3o s ALA 321 Cb 0.23 -3.56 0.03 0.00 0.00 0.00 0.00 23.12 19.82 3n3o s ALA 321 CO 0.32 -1.13 -0.07 0.42 0.00 0.00 0.00 175.76 175.30 3n3o s ILE 322 N -1.25 1.00 0.00 0.00 1.01 -1.26 -2.36 121.20 118.35 3n3o s ILE 322 Ca 0.62 -0.31 0.00 0.00 0.00 0.00 0.00 60.65 60.96 3n3o s ILE 322 Cb -0.41 -1.05 0.00 0.00 0.01 0.00 0.00 42.46 41.01 3n3o s ILE 322 CO 0.52 0.33 0.00 0.41 0.00 0.00 0.00 174.94 176.20 3n3o n THR 323 N 4.95 0.00 0.09 2.92 -1.04 0.01 -4.89 114.28 116.32 3n3o n THR 323 Ca -0.12 0.00 0.09 0.00 -2.04 0.00 0.00 64.05 61.98 3n3o n THR 323 Cb 0.50 -0.83 -0.01 0.00 -1.82 0.00 0.00 70.33 68.17 3n3o n THR 323 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 3n3o h SER 324 N 0.00 0.00 0.00 8.00 4.64 -1.86 -3.47 113.55 120.86 3n3o h SER 324 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3n3o h SER 324 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3n3o h SER 324 CO 0.00 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 176.67 3n3o n GLY 325 N 1.22 0.72 3.93 -0.77 0.00 -0.60 -5.01 105.19 104.68 3n3o n GLY 325 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 3n3o n GLY 325 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3n3o s LEU 326 N 0.00 4.09 -0.46 0.99 1.43 -1.25 -4.17 118.68 119.31 3n3o s LEU 326 Ca 0.00 0.52 0.03 0.00 -1.03 0.00 0.00 54.13 53.65 3n3o s LEU 326 Cb 0.00 -3.34 0.16 0.00 0.03 0.00 0.00 46.19 43.04 3n3o s LEU 326 CO 0.00 -0.19 0.33 -0.70 0.23 0.00 0.00 176.35 176.02 3n3o s GLU 327 N -3.81 1.18 -0.03 1.70 2.56 -1.26 -1.25 118.70 117.79 3n3o s GLU 327 Ca 0.41 -2.19 0.02 0.00 0.00 0.00 0.00 54.97 53.21 3n3o s GLU 327 Cb -0.10 -1.88 0.00 0.00 2.00 0.00 0.00 34.13 34.15 3n3o s GLU 327 CO 0.32 -1.31 -0.09 0.08 -0.56 0.00 0.00 175.26 173.70 3n3o s VAL 328 N -0.00 0.83 -0.11 3.70 1.01 -1.26 -4.99 120.40 119.57 3n3o s VAL 328 Ca 0.27 -0.38 -0.01 0.00 0.00 0.00 0.00 61.98 61.87 3n3o s VAL 328 Cb -0.06 -0.74 0.03 0.00 0.00 0.00 0.00 36.38 35.61 3n3o s VAL 328 CO -0.13 0.26 -0.07 -0.89 0.00 0.00 0.00 175.10 174.27 3n3o s THR 329 N 0.24 0.95 0.06 3.92 2.01 -1.26 -0.88 115.64 120.68 3n3o s THR 329 Ca -0.04 -0.24 0.01 0.00 0.31 0.00 0.00 61.69 61.73 3n3o s THR 329 Cb -0.09 -0.99 -0.25 0.00 0.01 0.00 0.00 72.50 71.17 3n3o s THR 329 CO 0.01 0.35 1.06 -0.50 -0.69 0.00 0.00 174.62 174.84 3n3o h TRP 330 N 8.20 0.29 -2.92 4.92 6.55 -1.79 -3.34 115.95 127.85 3n3o h TRP 330 Ca -0.28 -0.21 -0.45 0.00 0.95 0.00 0.00 58.89 58.90 3n3o h TRP 330 Cb 1.13 -0.01 -0.14 0.00 -0.86 0.00 0.00 29.16 29.28 3n3o h TRP 330 CO 0.47 1.20 -0.67 0.95 -1.05 0.00 0.00 178.44 179.35 3n3o s THR 331 N -2.66 1.38 -0.85 1.49 -4.23 -1.26 -4.77 115.64 104.75 3n3o s THR 331 Ca -0.04 -2.08 0.23 0.00 -1.18 0.00 0.00 61.69 58.61 3n3o s THR 331 Cb 0.08 -2.42 0.21 0.00 1.34 0.00 0.00 72.50 71.71 3n3o s THR 331 CO 0.85 -0.30 1.71 0.35 -0.54 0.00 0.00 174.62 176.68 3n3o n THR 332 N -0.52 0.60 -3.54 3.99 -2.24 -1.26 -4.11 114.28 107.20 3n3o n THR 332 Ca -0.05 0.08 -0.27 0.00 -2.27 0.00 0.00 64.05 61.53 3n3o n THR 332 Cb 0.64 -0.81 -0.11 0.00 -2.10 0.00 0.00 70.33 67.95 3n3o n THR 332 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3n3o s THR 333 N -3.08 1.06 -0.82 4.28 -4.23 -1.26 -4.52 115.64 107.07 3n3o s THR 333 Ca 0.09 -3.10 0.16 0.00 -1.18 0.00 0.00 61.69 57.67 3n3o s THR 333 Cb 0.13 -1.72 0.15 0.00 1.34 0.00 0.00 72.50 72.40 3n3o s THR 333 CO 0.43 -1.17 1.50 -2.65 -0.54 0.00 0.00 174.62 172.19 3n3o n PRO 334 N 2.62 0.06 -0.43 3.99 -0.02 -1.26 -1.71 135.00 138.26 3n3o n PRO 334 Ca 0.27 0.34 0.08 0.00 -2.02 0.00 0.00 63.50 62.16 3n3o n PRO 334 Cb 0.44 -1.63 0.24 0.00 -0.02 0.00 0.00 33.50 32.54 3n3o n PRO 334 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3n3o n THR 335 N -1.75 2.26 -3.78 3.45 -2.24 -1.26 -1.12 114.28 109.84 3n3o n THR 335 Ca 0.03 -1.97 -0.13 0.00 -2.27 0.00 0.00 64.05 59.70 3n3o n THR 335 Cb 0.17 -0.26 -0.14 0.00 -2.10 0.00 0.00 70.33 68.00 3n3o n THR 335 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3n3o s GLN 336 N -2.86 0.11 0.22 -0.78 -0.21 -0.69 -4.58 119.66 110.87 3n3o s GLN 336 Ca 0.41 0.28 -0.31 0.00 0.02 0.00 0.00 55.36 55.76 3n3o s GLN 336 Cb 0.34 -0.07 -0.15 0.00 1.00 0.00 0.00 33.01 34.14 3n3o s GLN 336 CO 0.08 -0.10 1.23 1.87 -2.12 0.00 0.00 175.29 176.25 3n3o n TRP 337 N 3.68 1.63 -3.94 0.91 -0.00 0.71 -4.81 117.44 115.61 3n3o n TRP 337 Ca -0.20 0.59 -0.10 0.00 -0.00 0.00 0.00 57.50 57.79 3n3o n TRP 337 Cb 0.55 -2.34 -0.02 0.00 -0.00 0.00 0.00 31.31 29.50 3n3o n TRP 337 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 177.69 176.15 3n3o s SER 338 N 0.01 0.16 -0.33 5.87 1.04 -1.26 -5.00 113.70 114.19 3n3o s SER 338 Ca 0.69 -1.08 0.09 0.00 0.48 0.00 0.00 55.95 56.12 3n3o s SER 338 Cb -0.75 0.72 0.59 0.00 0.10 0.00 0.00 66.02 66.67 3n3o s SER 338 CO 0.53 -1.39 1.63 1.41 0.98 0.00 0.00 173.24 176.40 3n3o n HIS 339 N -0.49 1.80 0.18 5.02 8.25 -1.26 -4.71 115.22 124.01 3n3o n HIS 339 Ca -0.04 -1.54 0.11 0.00 -0.26 0.00 0.00 57.72 56.00 3n3o n HIS 339 Cb 0.61 -0.62 0.11 0.00 1.12 0.00 0.00 29.99 31.20 3n3o n HIS 339 CO 0.00 0.00 0.00 -0.97 0.64 0.00 0.00 176.34 176.01 3n3o h ASN 340 N 1.31 0.00 0.19 0.41 -0.00 -1.96 -3.19 115.58 112.35 3n3o h ASN 340 Ca 0.32 0.00 0.01 0.00 -0.00 0.00 0.00 56.30 56.62 3n3o h ASN 340 Cb 2.06 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 40.36 3n3o h ASN 340 CO 0.61 0.05 -0.21 0.15 -0.00 0.00 0.00 177.43 178.03 3n3o h PHE 341 N 0.00 -0.54 0.00 0.67 3.57 -1.86 -0.76 116.94 118.02 3n3o h PHE 341 Ca -0.00 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.39 3n3o h PHE 341 Cb 1.04 0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.98 3n3o h PHE 341 CO 0.00 -0.31 -0.54 0.74 -2.23 0.00 0.00 178.31 175.97 3n3o h PHE 342 N -0.44 0.00 -0.42 0.41 0.05 -1.94 -0.07 116.94 114.53 3n3o h PHE 342 Ca 0.00 0.00 0.03 0.00 3.82 0.00 0.00 57.97 61.82 3n3o h PHE 342 Cb 0.42 0.00 -0.03 0.00 2.00 0.00 0.00 35.95 38.33 3n3o h PHE 342 CO -0.16 0.54 0.22 0.93 -0.18 0.00 0.00 178.31 179.66 3n3o h GLU 343 N 0.00 0.43 -0.15 1.51 5.08 -1.50 -1.76 114.58 118.19 3n3o h GLU 343 Ca -0.01 -0.03 -0.23 0.00 -1.00 0.00 0.00 59.36 58.10 3n3o h GLU 343 Cb 1.13 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 30.29 3n3o h GLU 343 CO 0.07 0.29 -0.79 -0.91 -1.00 0.00 0.00 179.01 176.67 3n3o h ASN 344 N 0.45 0.95 -0.75 1.42 2.35 -0.90 0.27 115.58 119.38 3n3o h ASN 344 Ca 0.18 -0.63 0.04 0.00 -0.55 0.00 0.00 56.30 55.33 3n3o h ASN 344 Cb 0.06 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 38.10 3n3o h ASN 344 CO -0.11 1.43 0.46 0.25 -1.65 0.00 0.00 177.43 177.82 3n3o h LEU 345 N 0.54 0.75 0.00 1.61 5.85 -0.83 -2.77 115.31 120.46 3n3o h LEU 345 Ca -0.06 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.67 3n3o h LEU 345 Cb 1.42 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.30 3n3o h LEU 345 CO 0.16 0.51 -1.19 0.49 -0.34 0.00 0.00 178.44 178.07 3n3o n PHE 346 N -4.65 0.73 0.92 1.25 3.01 -0.68 -4.34 117.46 113.70 3n3o n PHE 346 Ca 0.09 0.21 0.13 0.00 1.01 0.00 0.00 57.45 58.89 3n3o n PHE 346 Cb 0.11 -0.84 0.38 0.00 -0.01 0.00 0.00 39.48 39.12 3n3o n PHE 346 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3n3o n GLY 347 N 1.21 -1.39 3.26 1.37 0.00 0.08 -4.85 105.19 104.88 3n3o n GLY 347 Ca -0.01 -0.23 -0.15 0.00 0.00 0.00 0.00 46.02 45.64 3n3o n GLY 347 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3n3o s TYR 348 N -3.03 1.33 0.20 1.61 1.51 -1.17 -5.04 117.35 112.77 3n3o s TYR 348 Ca 0.11 -0.73 -0.03 0.00 -1.01 0.00 0.00 57.07 55.41 3n3o s TYR 348 Cb 0.17 -0.66 -0.05 0.00 -0.11 0.00 0.00 41.96 41.31 3n3o s TYR 348 CO 0.64 0.12 0.42 -1.21 -1.11 0.00 0.00 175.55 174.42 3n3o s GLU 349 N -3.73 3.58 -0.03 -0.62 0.41 -1.26 -4.94 118.70 112.12 3n3o s GLU 349 Ca 0.18 -0.17 0.08 0.00 -0.41 0.00 0.00 54.97 54.64 3n3o s GLU 349 Cb 0.02 -2.80 -0.02 0.00 -1.78 0.00 0.00 34.13 29.56 3n3o s GLU 349 CO 0.01 0.38 -0.26 -1.58 -0.49 0.00 0.00 175.26 173.33 3n3o s TRP 350 N -1.85 2.33 -0.04 1.61 0.52 -1.26 -0.46 118.94 119.79 3n3o s TRP 350 Ca 0.41 -0.49 0.05 0.00 0.02 0.00 0.00 56.10 56.09 3n3o s TRP 350 Cb -0.11 -1.50 -0.02 0.00 -1.15 0.00 0.00 33.47 30.68 3n3o s TRP 350 CO 0.28 -0.07 -0.18 -2.00 0.02 0.00 0.00 176.95 175.00 3n3o s GLU 351 N -0.52 2.39 0.14 4.98 2.12 -0.16 -4.92 118.70 122.73 3n3o s GLU 351 Ca 0.07 -0.76 -0.29 0.00 0.36 0.00 0.00 54.97 54.35 3n3o s GLU 351 Cb -0.11 -2.28 -0.07 0.00 0.26 0.00 0.00 34.13 31.93 3n3o s GLU 351 CO -0.00 0.61 0.93 -1.17 -0.54 0.00 0.00 175.26 175.08 3n3o s LEU 352 N -0.70 4.54 0.00 2.70 2.96 -1.26 -0.48 118.68 126.43 3n3o s LEU 352 Ca 0.11 1.79 0.00 0.00 -0.22 0.00 0.00 54.13 55.81 3n3o s LEU 352 Cb -0.10 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.04 3n3o s LEU 352 CO 0.00 0.01 0.23 1.07 -1.32 0.00 0.00 176.35 176.34 3n3o n THR 353 N 2.42 0.00 -4.48 3.68 5.66 0.20 -4.91 114.28 116.85 3n3o n THR 353 Ca 0.00 -0.99 -0.26 0.00 -3.05 0.00 0.00 64.05 59.75 3n3o n THR 353 Cb 0.49 0.58 -0.13 0.00 -1.55 0.00 0.00 70.33 69.71 3n3o n THR 353 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 3n3o s LYS 354 N -2.47 1.32 1.07 1.09 1.02 -1.26 -1.99 119.74 118.53 3n3o s LYS 354 Ca 0.16 -1.12 -0.16 0.00 0.02 0.00 0.00 55.97 54.88 3n3o s LYS 354 Cb -0.00 -1.57 0.23 0.00 -0.52 0.00 0.00 37.83 35.96 3n3o s LYS 354 CO 0.12 0.38 1.14 -1.54 -0.92 0.00 0.00 175.35 174.53 3n3o s SER 355 N -1.63 2.06 0.61 2.83 1.04 0.54 -4.87 113.70 114.29 3n3o s SER 355 Ca 0.09 0.77 0.39 0.00 0.48 0.00 0.00 55.95 57.68 3n3o s SER 355 Cb -0.10 -1.15 1.93 0.00 0.10 0.00 0.00 66.02 66.80 3n3o s SER 355 CO 0.04 -3.43 2.19 -0.65 0.98 0.00 0.00 173.24 172.37 3n3o h PRO 356 N -2.11 0.00 -0.01 4.02 0.11 -1.83 0.59 132.00 132.77 3n3o h PRO 356 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3n3o h PRO 356 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 3n3o h PRO 356 CO 0.46 0.01 -0.08 0.00 -0.21 0.00 0.00 178.00 178.17 3n3o n ALA 357 N -2.10 2.74 -0.22 -0.75 0.00 -1.24 -4.21 120.51 114.74 3n3o n ALA 357 Ca -0.01 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.06 3n3o n ALA 357 Cb 0.18 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.39 3n3o n ALA 357 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n3o n GLY 358 N 1.21 0.88 3.86 0.00 0.00 0.20 -4.59 105.19 106.75 3n3o n GLY 358 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 3n3o n GLY 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n3o s ALA 359 N -2.01 3.44 0.12 4.61 0.00 -1.26 -4.73 121.76 121.93 3n3o s ALA 359 Ca 0.00 -0.10 -0.30 0.00 0.00 0.00 0.00 51.96 51.55 3n3o s ALA 359 Cb 0.00 -2.61 -0.07 0.00 0.00 0.00 0.00 23.12 20.44 3n3o s ALA 359 CO 0.00 0.42 1.19 -1.01 0.00 0.00 0.00 175.76 176.35 3n3o s HIS 360 N -1.90 3.46 0.28 0.00 3.76 -1.26 -0.34 115.29 119.29 3n3o s HIS 360 Ca 0.51 1.38 -0.07 0.00 -0.15 0.00 0.00 55.06 56.72 3n3o s HIS 360 Cb -0.11 -3.41 0.03 0.00 1.11 0.00 0.00 32.58 30.21 3n3o s HIS 360 CO 0.19 -1.17 0.50 0.00 -0.85 0.00 0.00 174.74 173.41 3n3o n GLN 361 N 3.25 0.72 -4.24 1.40 10.64 -0.84 -4.66 117.38 123.65 3n3o n GLN 361 Ca 0.07 -1.79 -0.22 0.00 -1.83 0.00 0.00 57.00 53.22 3n3o n GLN 361 Cb 0.46 2.03 -0.12 0.00 -0.86 0.00 0.00 30.24 31.74 3n3o n GLN 361 CO 0.00 0.00 0.00 -1.58 -1.83 0.00 0.00 177.06 173.65 3n3o s TRP 362 N -3.81 1.57 0.06 2.61 0.52 -0.36 -0.63 118.94 118.90 3n3o s TRP 362 Ca 0.15 -0.43 0.05 0.00 0.02 0.00 0.00 56.10 55.89 3n3o s TRP 362 Cb -0.03 -0.87 -0.03 0.00 -1.15 0.00 0.00 33.47 31.40 3n3o s TRP 362 CO 0.11 0.15 -0.14 0.54 0.02 0.00 0.00 176.95 177.63 3n3o s VAL 363 N -1.21 1.12 -0.14 4.03 0.11 0.37 -1.40 120.40 123.29 3n3o s VAL 363 Ca 0.03 -1.21 -0.29 0.00 -2.93 0.00 0.00 61.98 57.58 3n3o s VAL 363 Cb -0.10 -1.06 -0.02 0.00 -1.53 0.00 0.00 36.38 33.67 3n3o s VAL 363 CO 0.03 -0.15 1.22 0.00 -3.33 0.00 0.00 175.10 172.88 3n3o s ALA 364 N -1.13 3.61 0.13 1.54 0.00 -0.59 -0.99 121.76 124.33 3n3o s ALA 364 Ca -0.01 0.48 -0.31 0.00 0.00 0.00 0.00 51.96 52.12 3n3o s ALA 364 Cb -0.09 -3.58 -0.09 0.00 0.00 0.00 0.00 23.12 19.36 3n3o s ALA 364 CO 0.02 -1.04 1.48 0.15 0.00 0.00 0.00 175.76 176.37 3n3o s LYS 365 N 3.09 4.27 -0.37 0.00 1.02 0.39 -2.91 119.74 125.23 3n3o s LYS 365 Ca 0.54 2.21 0.00 0.00 0.02 0.00 0.00 55.97 58.74 3n3o s LYS 365 Cb -0.22 -3.22 0.00 0.00 -0.52 0.00 0.00 37.83 33.87 3n3o s LYS 365 CO 0.16 -0.53 0.00 0.41 -0.92 0.00 0.00 175.35 174.47 3n3o n GLY 366 N 3.63 0.49 3.83 -3.33 0.00 -1.26 -4.66 105.19 103.89 3n3o n GLY 366 Ca 0.13 -0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 3n3o n GLY 366 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n3o s ALA 367 N -1.63 2.94 0.63 4.61 0.00 -1.15 -5.04 121.76 122.13 3n3o s ALA 367 Ca 0.00 0.28 -0.12 0.00 0.00 0.00 0.00 51.96 52.12 3n3o s ALA 367 Cb 0.00 -3.16 -0.03 0.00 0.00 0.00 0.00 23.12 19.93 3n3o s ALA 367 CO 0.00 -0.43 1.04 -0.51 0.00 0.00 0.00 175.76 175.86 3n3o s ASP 368 N -2.89 5.94 -1.10 0.00 1.01 -1.26 -4.92 116.67 113.44 3n3o s ASP 368 Ca 0.61 1.54 -0.22 0.00 0.71 0.00 0.00 52.55 55.20 3n3o s ASP 368 Cb -0.12 -2.49 0.03 0.00 1.01 0.00 0.00 42.92 41.34 3n3o s ASP 368 CO 0.32 -1.07 1.67 0.00 0.21 0.00 0.00 175.17 176.30 3n3o s ALA 369 N -3.00 2.63 -1.10 5.23 0.00 -1.26 -4.47 121.76 119.79 3n3o s ALA 369 Ca 0.57 -2.33 0.13 0.00 0.00 0.00 0.00 51.96 50.33 3n3o s ALA 369 Cb -0.12 -4.59 -0.01 0.00 0.00 0.00 0.00 23.12 18.40 3n3o s ALA 369 CO 0.50 -3.89 0.71 1.33 0.00 0.00 0.00 175.76 174.41 3n3o n VAL 370 N 7.00 0.00 -3.46 0.00 0.24 -0.71 -4.44 118.33 116.96 3n3o n VAL 370 Ca 0.40 -0.36 -0.37 0.00 -2.04 0.00 0.00 64.34 61.97 3n3o n VAL 370 Cb 0.48 1.14 -0.06 0.00 -1.47 0.00 0.00 33.84 33.93 3n3o n VAL 370 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 3n3o s ILE 371 N -1.63 5.21 0.68 1.34 -1.09 0.29 -4.74 121.20 121.26 3n3o s ILE 371 Ca 0.10 0.75 -0.13 0.00 -2.23 0.00 0.00 60.65 59.14 3n3o s ILE 371 Cb 0.10 -3.71 0.00 0.00 -1.58 0.00 0.00 42.46 37.28 3n3o s ILE 371 CO 0.33 0.41 1.08 -2.16 -1.23 0.00 0.00 174.94 173.37 3n3o s PRO 372 N 0.15 2.85 0.32 2.79 0.04 -1.26 -0.65 135.00 139.24 3n3o s PRO 372 Ca 0.21 1.19 -0.20 0.00 0.04 0.00 0.00 61.00 62.24 3n3o s PRO 372 Cb -0.14 -1.97 -0.09 0.00 0.04 0.00 0.00 34.50 32.33 3n3o s PRO 372 CO 0.08 -1.18 0.83 0.34 0.04 0.00 0.00 177.00 177.11 3n3o s ASP 373 N -3.11 7.02 0.56 6.66 -1.08 -1.18 -4.79 116.67 120.75 3n3o s ASP 373 Ca 0.63 1.54 0.35 0.00 -0.52 0.00 0.00 52.55 54.55 3n3o s ASP 373 Cb -0.17 -2.47 1.53 0.00 -1.46 0.00 0.00 42.92 40.35 3n3o s ASP 373 CO 0.47 -0.14 2.04 0.00 0.52 0.00 0.00 175.17 178.06 3n3o h ALA 374 N 2.73 1.00 0.00 3.66 0.00 -1.95 -3.39 119.26 121.31 3n3o h ALA 374 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3n3o h ALA 374 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3n3o h ALA 374 CO 0.64 0.00 -0.31 1.19 0.00 0.00 0.00 179.25 180.77 3n3o n PHE 375 N -3.07 0.00 -3.83 0.00 3.01 -1.26 -0.66 117.46 111.65 3n3o n PHE 375 Ca 0.00 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.10 3n3o n PHE 375 Cb 0.27 0.00 -0.13 0.00 -0.01 0.00 0.00 39.48 39.61 3n3o n PHE 375 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 3n3o s ASP 376 N -1.58 5.11 0.34 4.37 -1.08 -1.26 -4.98 116.67 117.59 3n3o s ASP 376 Ca 0.00 -1.24 0.23 0.00 -0.52 0.00 0.00 52.55 51.02 3n3o s ASP 376 Cb 0.00 -1.79 1.24 0.00 -1.46 0.00 0.00 42.92 40.91 3n3o s ASP 376 CO 0.00 -0.30 1.71 -0.65 0.52 0.00 0.00 175.17 176.45 3n3o h PRO 377 N 8.11 0.00 -0.01 4.34 0.11 -1.97 -2.09 132.00 140.49 3n3o h PRO 377 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 3n3o h PRO 377 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3n3o h PRO 377 CO 0.57 0.00 -0.25 -1.13 -0.21 0.00 0.00 178.00 176.99 3n3o n SER 378 N -2.31 1.27 -4.58 -2.05 3.41 -1.26 -4.87 113.62 103.22 3n3o n SER 378 Ca -0.01 -1.08 -0.34 0.00 -0.26 0.00 0.00 58.87 57.18 3n3o n SER 378 Cb 0.05 0.16 -0.11 0.00 -0.26 0.00 0.00 64.21 64.05 3n3o n SER 378 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3n3o s LYS 379 N -2.42 3.26 0.16 4.33 1.02 -0.79 -5.12 119.74 120.19 3n3o s LYS 379 Ca 0.25 -0.48 0.05 0.00 0.02 0.00 0.00 55.97 55.81 3n3o s LYS 379 Cb 0.19 -2.82 -0.05 0.00 -0.52 0.00 0.00 37.83 34.64 3n3o s LYS 379 CO 0.50 0.48 -0.11 0.15 -0.92 0.00 0.00 175.35 175.45 3n3o s LYS 380 N -0.29 1.14 0.11 1.68 1.02 -1.26 -3.12 119.74 119.01 3n3o s LYS 380 Ca 0.05 -1.50 0.04 0.00 0.02 0.00 0.00 55.97 54.59 3n3o s LYS 380 Cb -0.12 -0.76 -0.04 0.00 -0.52 0.00 0.00 37.83 36.39 3n3o s LYS 380 CO 0.02 0.10 -0.11 -1.01 -0.92 0.00 0.00 175.35 173.44 3n3o s HIS 381 N -3.23 1.15 0.60 3.18 3.76 0.18 -4.91 115.29 116.01 3n3o s HIS 381 Ca 0.19 -0.66 -0.15 0.00 -0.15 0.00 0.00 55.06 54.28 3n3o s HIS 381 Cb 0.02 -0.62 -0.04 0.00 1.11 0.00 0.00 32.58 33.05 3n3o s HIS 381 CO 0.02 0.04 1.05 1.03 -0.85 0.00 0.00 174.74 176.04 3n3o s ARG 382 N -2.94 3.33 0.43 1.40 0.52 -1.26 -0.55 118.95 119.89 3n3o s ARG 382 Ca 0.08 1.17 -0.25 0.00 -0.52 0.00 0.00 55.73 56.21 3n3o s ARG 382 Cb -0.02 -2.04 -0.09 0.00 0.52 0.00 0.00 34.95 33.32 3n3o s ARG 382 CO 0.01 -0.80 1.22 -2.30 0.02 0.00 0.00 175.30 173.45 3n3o n PRO 383 N -2.08 1.78 -4.14 3.54 -0.02 -1.26 -4.81 135.00 128.02 3n3o n PRO 383 Ca 0.08 0.64 -0.09 0.00 -2.02 0.00 0.00 63.50 62.11 3n3o n PRO 383 Cb 0.53 -2.33 -0.10 0.00 -0.02 0.00 0.00 33.50 31.58 3n3o n PRO 383 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3n3o s THR 384 N -1.22 0.37 0.05 3.45 -4.23 -1.26 -1.54 115.64 111.25 3n3o s THR 384 Ca 0.62 -1.88 -0.09 0.00 -1.18 0.00 0.00 61.69 59.17 3n3o s THR 384 Cb -0.51 -1.71 0.00 0.00 1.34 0.00 0.00 72.50 71.62 3n3o s THR 384 CO 0.57 -0.82 0.18 -0.04 -0.54 0.00 0.00 174.62 173.97 3n3o s MET 385 N -3.92 0.71 0.49 3.99 -1.94 -0.49 -4.52 119.30 113.63 3n3o s MET 385 Ca 0.13 -0.71 -0.05 0.00 -1.71 0.00 0.00 55.69 53.34 3n3o s MET 385 Cb 0.07 0.29 -0.03 0.00 2.01 0.00 0.00 34.83 37.17 3n3o s MET 385 CO -0.05 -0.21 0.80 -0.51 -0.01 0.00 0.00 175.02 175.04 3n3o s LEU 386 N -2.24 3.58 0.26 -0.03 1.43 -1.26 -1.23 118.68 119.19 3n3o s LEU 386 Ca -0.03 0.92 -0.01 0.00 -1.03 0.00 0.00 54.13 53.98 3n3o s LEU 386 Cb 0.00 -3.87 0.56 0.00 0.03 0.00 0.00 46.19 42.92 3n3o s LEU 386 CO -0.05 -0.63 1.73 0.74 0.23 0.00 0.00 176.35 178.37 3n3o h THR 387 N 0.18 0.62 0.00 5.49 2.02 -1.81 -0.54 112.91 118.86 3n3o h THR 387 Ca -0.47 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 66.55 3n3o h THR 387 Cb 1.21 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 3n3o h THR 387 CO 0.62 0.09 0.00 0.71 0.37 0.00 0.00 175.52 177.30 3n3o h THR 388 N 0.48 0.00 0.00 3.16 1.35 -1.87 -1.79 112.91 114.24 3n3o h THR 388 Ca 0.47 -0.42 -0.25 0.00 -0.55 0.00 0.00 66.41 65.66 3n3o h THR 388 Cb 0.77 1.31 0.01 0.00 -1.73 0.00 0.00 68.15 68.51 3n3o h THR 388 CO -0.44 0.00 -1.00 0.44 -0.25 0.00 0.00 175.52 174.27 3n3o h ASP 389 N 0.00 0.73 0.56 5.36 3.32 -1.47 -3.17 116.42 121.75 3n3o h ASP 389 Ca 0.00 -0.59 -0.04 0.00 0.02 0.00 0.00 57.03 56.42 3n3o h ASP 389 Cb 0.58 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 3n3o h ASP 389 CO 0.00 1.39 -0.20 -0.07 -1.72 0.00 0.00 179.24 178.64 3n3o h LEU 390 N 0.31 0.00 -2.02 1.55 3.38 -0.56 -1.09 115.31 116.89 3n3o h LEU 390 Ca -0.11 0.00 0.13 0.00 0.09 0.00 0.00 57.88 57.99 3n3o h LEU 390 Cb 1.65 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.38 3n3o h LEU 390 CO 0.19 0.20 0.35 0.28 0.09 0.00 0.00 178.44 179.54 3n3o h SER 391 N 0.00 0.00 1.08 -0.43 0.02 -1.35 0.73 113.55 113.60 3n3o h SER 391 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3n3o h SER 391 Cb 0.53 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.07 3n3o h SER 391 CO 0.03 0.00 0.00 -0.07 -1.14 0.00 0.00 176.83 175.65 3n3o h LEU 392 N 0.00 0.00 0.00 5.07 3.38 -1.32 -1.87 115.31 120.57 3n3o h LEU 392 Ca 0.21 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.87 3n3o h LEU 392 Cb 0.91 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.60 3n3o h LEU 392 CO -0.00 0.00 -2.18 -1.14 0.09 0.00 0.00 178.44 175.21 3n3o n ARG 393 N -2.78 1.10 -0.00 1.13 0.63 0.05 -2.77 116.66 114.01 3n3o n ARG 393 Ca 0.02 0.02 0.10 0.00 -0.92 0.00 0.00 57.85 57.07 3n3o n ARG 393 Cb 0.32 -1.43 -0.12 0.00 0.45 0.00 0.00 32.46 31.67 3n3o n ARG 393 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 3n3o n PHE 394 N -2.73 0.01 -2.80 -0.14 3.01 -0.07 -4.49 117.46 110.26 3n3o n PHE 394 Ca -0.30 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 57.76 3n3o n PHE 394 Cb 1.02 -0.15 -0.04 0.00 -0.01 0.00 0.00 39.48 40.30 3n3o n PHE 394 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 3n3o s ASP 395 N -3.44 7.36 0.34 4.37 -1.08 -0.71 -4.82 116.67 118.69 3n3o s ASP 395 Ca 0.04 1.64 0.12 0.00 -0.52 0.00 0.00 52.55 53.83 3n3o s ASP 395 Cb 0.15 -2.54 0.61 0.00 -1.46 0.00 0.00 42.92 39.68 3n3o s ASP 395 CO 0.87 -0.11 1.75 -0.65 0.52 0.00 0.00 175.17 177.56 3n3o h PRO 396 N 6.06 0.00 0.13 4.34 0.11 -1.89 0.38 132.00 141.13 3n3o h PRO 396 Ca -0.42 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.40 3n3o h PRO 396 Cb 1.21 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.34 3n3o h PRO 396 CO 0.73 0.45 -1.24 0.00 -0.21 0.00 0.00 178.00 177.73 3n3o h ALA 397 N 1.55 0.06 -0.15 -0.75 0.00 -1.96 -2.99 119.26 115.03 3n3o h ALA 397 Ca -0.00 -0.82 -0.10 0.00 0.00 0.00 0.00 54.91 53.99 3n3o h ALA 397 Cb 0.81 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 3n3o h ALA 397 CO 0.06 0.81 -0.35 1.88 0.00 0.00 0.00 179.25 181.66 3n3o h TYR 398 N 0.17 0.35 -0.66 0.00 0.99 -1.75 -2.97 116.97 113.11 3n3o h TYR 398 Ca -0.16 -0.08 -0.03 0.00 2.00 0.00 0.00 58.73 60.45 3n3o h TYR 398 Cb 1.93 -0.08 -0.03 0.00 1.00 0.00 0.00 36.73 39.55 3n3o h TYR 398 CO 0.09 0.62 0.28 1.49 -0.00 0.00 0.00 178.16 180.64 3n3o h GLU 399 N 0.26 0.95 -0.52 4.88 4.22 -0.74 0.15 114.58 123.78 3n3o h GLU 399 Ca 0.03 -0.15 -0.10 0.00 0.08 0.00 0.00 59.36 59.22 3n3o h GLU 399 Cb 0.74 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 3n3o h GLU 399 CO 0.06 0.76 -0.08 0.87 -2.18 0.00 0.00 179.01 178.44 3n3o h LYS 400 N 0.94 0.95 -0.12 1.92 1.57 -1.39 0.49 116.57 120.92 3n3o h LYS 400 Ca 0.22 -0.32 -0.09 0.00 -1.87 0.00 0.00 60.65 58.59 3n3o h LYS 400 Cb 0.15 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.39 3n3o h LYS 400 CO -0.02 0.98 -0.26 0.82 -0.57 0.00 0.00 179.45 180.41 3n3o h ILE 401 N 0.85 1.38 -0.83 1.86 2.04 -1.43 -2.13 117.51 119.25 3n3o h ILE 401 Ca 0.14 -1.53 0.16 0.00 1.00 0.00 0.00 64.86 64.63 3n3o h ILE 401 Cb 0.62 2.06 -0.10 0.00 -0.74 0.00 0.00 36.82 38.66 3n3o h ILE 401 CO 0.04 0.45 0.38 0.28 0.00 0.00 0.00 178.15 179.30 3n3o h SER 402 N -0.02 0.39 -0.32 1.72 0.02 -0.64 0.12 113.55 114.82 3n3o h SER 402 Ca 0.00 0.11 -0.10 0.00 -0.84 0.00 0.00 61.79 60.96 3n3o h SER 402 Cb 0.85 0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.45 3n3o h SER 402 CO 0.06 0.13 -0.20 0.03 -1.14 0.00 0.00 176.83 175.71 3n3o h ARG 403 N 0.51 0.71 -1.00 3.45 2.47 -0.88 0.91 114.38 120.55 3n3o h ARG 403 Ca 0.47 -0.33 0.01 0.00 -1.26 0.00 0.00 59.98 58.87 3n3o h ARG 403 Cb 0.74 -0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 29.00 3n3o h ARG 403 CO -0.42 0.93 0.66 -0.09 0.56 0.00 0.00 179.97 181.62 3n3o h ARG 404 N 0.47 1.32 -0.06 0.04 2.43 -0.65 0.13 114.38 118.05 3n3o h ARG 404 Ca 0.07 -0.08 -0.13 0.00 -0.81 0.00 0.00 59.98 59.03 3n3o h ARG 404 Cb 0.75 -0.30 -0.01 0.00 -0.42 0.00 0.00 29.97 29.99 3n3o h ARG 404 CO 0.06 0.87 -0.55 0.74 -1.51 0.00 0.00 179.97 179.57 3n3o h PHE 405 N 1.36 0.24 -0.57 2.20 0.05 -0.37 0.14 116.94 119.99 3n3o h PHE 405 Ca 0.37 -0.08 -0.08 0.00 3.82 0.00 0.00 57.97 61.99 3n3o h PHE 405 Cb -0.16 -0.04 -0.02 0.00 2.00 0.00 0.00 35.95 37.73 3n3o h PHE 405 CO -0.00 0.70 0.05 1.25 -0.18 0.00 0.00 178.31 180.13 3n3o h HIS 406 N 0.15 1.05 0.00 -0.55 2.76 -0.44 -3.01 115.15 115.11 3n3o h HIS 406 Ca -0.00 -0.16 -0.09 0.00 -2.20 0.00 0.00 60.37 57.91 3n3o h HIS 406 Cb 1.02 -0.28 -0.01 0.00 1.55 0.00 0.00 27.41 29.68 3n3o h HIS 406 CO 0.02 0.93 -0.54 0.93 -1.30 0.00 0.00 177.93 177.97 3n3o h GLU 407 N 0.87 0.00 -2.14 5.26 5.08 -0.78 -3.38 114.58 119.47 3n3o h GLU 407 Ca 0.17 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.95 3n3o h GLU 407 Cb 0.48 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.33 3n3o h GLU 407 CO 0.02 0.40 -0.90 0.09 -1.00 0.00 0.00 179.01 177.62 3n3o n ASN 408 N -3.16 1.49 0.27 1.42 3.02 0.49 -4.98 115.26 113.82 3n3o n ASN 408 Ca 0.01 -2.95 0.15 0.00 -0.03 0.00 0.00 54.58 51.76 3n3o n ASN 408 Cb 0.71 -0.65 0.87 0.00 -0.61 0.00 0.00 39.78 40.10 3n3o n ASN 408 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 3n3o h PRO 409 N 4.25 0.00 -0.96 3.52 0.11 -1.73 0.24 132.00 137.43 3n3o h PRO 409 Ca 0.13 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.28 3n3o h PRO 409 Cb 0.80 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.86 3n3o h PRO 409 CO 0.60 0.00 0.63 0.93 -0.21 0.00 0.00 178.00 179.94 3n3o h GLU 410 N 0.00 1.18 -0.51 1.05 3.07 -1.94 -0.10 114.58 117.34 3n3o h GLU 410 Ca 0.02 -0.07 -0.11 0.00 -0.50 0.00 0.00 59.36 58.70 3n3o h GLU 410 Cb 0.12 -0.27 -0.02 0.00 -0.84 0.00 0.00 28.75 27.75 3n3o h GLU 410 CO -0.00 0.78 -0.11 1.96 -1.40 0.00 0.00 179.01 180.24 3n3o h GLN 411 N 1.21 0.94 -0.17 2.33 4.20 -1.31 -1.78 115.11 120.54 3n3o h GLN 411 Ca 0.38 -0.34 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 3n3o h GLN 411 Cb -0.00 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 3n3o h GLN 411 CO -0.11 1.00 0.04 0.35 -0.67 0.00 0.00 178.83 179.43 3n3o h PHE 412 N 0.84 0.28 -0.92 2.96 3.57 -1.14 -0.69 116.94 121.84 3n3o h PHE 412 Ca 0.13 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.61 3n3o h PHE 412 Cb 0.65 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.27 3n3o h PHE 412 CO 0.04 0.41 0.60 0.00 -2.23 0.00 0.00 178.31 177.13 3n3o h ALA 413 N 0.84 1.17 -0.16 2.41 0.00 -0.87 0.20 119.26 122.86 3n3o h ALA 413 Ca 0.05 -0.07 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 3n3o h ALA 413 Cb 0.27 -0.37 0.01 0.00 0.00 0.00 0.00 17.79 17.69 3n3o h ALA 413 CO 0.00 0.57 -0.67 0.22 0.00 0.00 0.00 179.25 179.37 3n3o h ASP 414 N 1.25 0.87 -0.43 0.00 1.82 -1.24 -0.88 116.42 117.81 3n3o h ASP 414 Ca 0.34 -0.62 -0.07 0.00 -0.39 0.00 0.00 57.03 56.29 3n3o h ASP 414 Cb -0.13 -0.26 -0.02 0.00 0.68 0.00 0.00 39.33 39.61 3n3o h ASP 414 CO -0.07 1.34 0.00 0.00 -1.61 0.00 0.00 179.24 178.90 3n3o h ALA 415 N 0.55 0.57 -0.68 -0.78 0.00 -0.75 -1.53 119.26 116.64 3n3o h ALA 415 Ca -0.04 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 3n3o h ALA 415 Cb 1.30 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 3n3o h ALA 415 CO 0.14 0.36 0.17 0.35 0.00 0.00 0.00 179.25 180.27 3n3o h PHE 416 N 0.59 1.13 -0.58 0.00 -0.00 -0.49 -0.07 116.94 117.51 3n3o h PHE 416 Ca 0.12 -0.13 -0.05 0.00 -0.00 0.00 0.00 57.97 57.92 3n3o h PHE 416 Cb 0.48 -0.32 -0.02 0.00 -0.00 0.00 0.00 35.95 36.09 3n3o h PHE 416 CO 0.04 0.91 0.18 0.00 -0.00 0.00 0.00 178.31 179.44 3n3o h ALA 417 N 1.15 0.76 -0.40 2.41 0.00 -0.88 0.23 119.26 122.54 3n3o h ALA 417 Ca 0.22 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 3n3o h ALA 417 Cb 0.35 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3n3o h ALA 417 CO 0.00 0.43 -0.06 0.00 0.00 0.00 0.00 179.25 179.62 3n3o h ARG 418 N 0.82 0.75 -0.14 0.00 3.08 -1.16 -1.96 114.38 115.76 3n3o h ARG 418 Ca 0.19 -0.27 -0.11 0.00 0.07 0.00 0.00 59.98 59.86 3n3o h ARG 418 Cb 0.28 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 3n3o h ARG 418 CO -0.01 0.86 -0.41 0.00 -1.07 0.00 0.00 179.97 179.35 3n3o h ALA 419 N 0.86 1.04 -0.49 0.04 0.00 -0.60 -1.08 119.26 119.02 3n3o h ALA 419 Ca 0.11 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 3n3o h ALA 419 Cb 0.56 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 3n3o h ALA 419 CO 0.03 0.61 0.08 2.35 0.00 0.00 0.00 179.25 182.32 3n3o h TRP 420 N 0.27 0.86 -0.14 0.00 2.91 -0.45 0.27 115.95 119.66 3n3o h TRP 420 Ca 0.02 -0.12 -0.00 0.00 1.13 0.00 0.00 58.89 59.92 3n3o h TRP 420 Cb 0.84 -0.24 -0.01 0.00 -0.51 0.00 0.00 29.16 29.25 3n3o h TRP 420 CO 0.02 0.79 0.07 0.35 -1.03 0.00 0.00 178.44 178.64 3n3o h PHE 421 N 0.69 0.20 -0.09 2.65 3.57 -1.15 -1.43 116.94 121.38 3n3o h PHE 421 Ca 0.15 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.66 3n3o h PHE 421 Cb 0.39 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 3n3o h PHE 421 CO 0.03 0.23 -0.04 -0.22 -2.23 0.00 0.00 178.31 176.08 3n3o h LYS 422 N 0.11 -0.03 -0.71 1.11 3.64 -1.02 -1.36 116.57 118.31 3n3o h LYS 422 Ca 0.05 0.00 0.13 0.00 -1.27 0.00 0.00 60.65 59.56 3n3o h LYS 422 Cb 0.10 0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 31.84 3n3o h LYS 422 CO -0.01 -0.02 0.27 1.25 -2.27 0.00 0.00 179.45 178.67 3n3o h LEU 423 N -0.04 0.24 -0.71 5.20 5.85 -0.32 0.15 115.31 125.68 3n3o h LEU 423 Ca 0.05 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.88 3n3o h LEU 423 Cb 0.11 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.23 3n3o h LEU 423 CO -0.12 0.10 -0.18 0.35 -0.34 0.00 0.00 178.44 178.25 3n3o n THR 424 N -5.02 0.00 -0.20 1.05 -2.24 -0.55 -3.84 114.28 103.48 3n3o n THR 424 Ca 0.13 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 3n3o n THR 424 Cb 0.38 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 3n3o n THR 424 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3n3o n HIS 425 N -0.30 0.00 0.27 4.78 8.25 -0.54 -4.83 115.22 122.86 3n3o n HIS 425 Ca 0.14 -0.09 0.14 0.00 -0.26 0.00 0.00 57.72 57.65 3n3o n HIS 425 Cb 0.36 -0.01 0.77 0.00 1.12 0.00 0.00 29.99 32.23 3n3o n HIS 425 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 3n3o h ARG 426 N 0.00 0.00 -0.46 -0.41 0.11 -0.82 -1.40 114.38 111.41 3n3o h ARG 426 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3n3o h ARG 426 Cb 0.21 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.29 3n3o h ARG 426 CO 0.00 0.10 0.00 -0.40 0.10 0.00 0.00 179.97 179.77 3n3o n ASP 427 N -3.57 4.88 0.05 0.08 5.75 -1.26 -4.53 116.55 117.95 3n3o n ASP 427 Ca -0.02 -2.88 0.12 0.00 -0.01 0.00 0.00 54.79 52.00 3n3o n ASP 427 Cb 0.22 -0.61 0.11 0.00 -1.03 0.00 0.00 41.12 39.81 3n3o n ASP 427 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 3n3o n MET 428 N 0.26 0.31 0.00 0.11 2.81 -0.53 -4.48 117.12 115.60 3n3o n MET 428 Ca 0.25 0.05 0.00 0.00 -1.81 0.00 0.00 57.70 56.19 3n3o n MET 428 Cb 1.03 -1.66 0.00 0.00 -0.71 0.00 0.00 33.22 31.88 3n3o n MET 428 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3n3o n GLY 429 N 1.34 -0.90 3.73 3.03 0.00 -1.18 -4.84 105.19 106.37 3n3o n GLY 429 Ca 0.03 -1.46 -0.35 0.00 0.00 0.00 0.00 46.02 44.23 3n3o n GLY 429 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3n3o s PRO 430 N 0.00 2.40 0.63 1.61 0.02 -1.26 -4.87 135.00 133.53 3n3o s PRO 430 Ca 0.00 1.83 0.39 0.00 0.02 0.00 0.00 61.00 63.25 3n3o s PRO 430 Cb 0.00 -1.86 2.16 0.00 0.02 0.00 0.00 34.50 34.82 3n3o s PRO 430 CO 0.00 -1.65 2.30 0.00 -0.33 0.00 0.00 177.00 177.32 3n3o h ARG 431 N 0.12 0.00 -0.09 5.54 3.08 -1.92 -0.66 114.38 120.46 3n3o h ARG 431 Ca -0.49 0.00 0.02 0.00 0.07 0.00 0.00 59.98 59.59 3n3o h ARG 431 Cb 1.30 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.35 3n3o h ARG 431 CO 0.52 0.01 0.30 0.00 -1.07 0.00 0.00 179.97 179.72 3n3o h ALA 432 N 1.99 1.47 0.00 0.04 0.00 -1.92 -1.65 119.26 119.19 3n3o h ALA 432 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3n3o h ALA 432 Cb 0.06 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3n3o h ALA 432 CO 0.00 -0.34 -0.42 0.54 0.00 0.00 0.00 179.25 179.03 3n3o n ARG 433 N -3.14 0.21 -2.21 0.00 1.74 -0.25 -4.89 116.66 108.12 3n3o n ARG 433 Ca -0.00 0.09 -0.42 0.00 -0.77 0.00 0.00 57.85 56.74 3n3o n ARG 433 Cb 0.38 -1.66 -0.03 0.00 -1.02 0.00 0.00 32.46 30.13 3n3o n ARG 433 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 3n3o s TYR 434 N -3.11 2.96 0.11 -1.55 1.51 -0.62 -4.66 117.35 112.00 3n3o s TYR 434 Ca 0.09 0.85 0.08 0.00 -1.01 0.00 0.00 57.07 57.08 3n3o s TYR 434 Cb 0.14 -3.67 -0.04 0.00 -0.11 0.00 0.00 41.96 38.29 3n3o s TYR 434 CO 0.67 -2.43 -0.14 -0.51 -1.11 0.00 0.00 175.55 172.03 3n3o s LEU 435 N 2.01 2.89 0.00 -1.29 1.43 -0.39 -4.92 118.68 118.41 3n3o s LEU 435 Ca 0.64 -0.48 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 3n3o s LEU 435 Cb -0.33 -1.70 0.00 0.00 0.03 0.00 0.00 46.19 44.19 3n3o s LEU 435 CO 0.28 0.17 0.00 0.61 0.23 0.00 0.00 176.35 177.64 3n3o n GLY 436 N 0.70 0.63 0.29 -3.19 0.00 -1.26 -0.88 105.19 101.48 3n3o n GLY 436 Ca -0.14 -2.15 0.14 0.00 0.00 0.00 0.00 46.02 43.87 3n3o n GLY 436 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3n3o n PRO 437 N -0.04 1.19 -0.35 1.61 -0.04 -1.26 -3.84 135.00 132.27 3n3o n PRO 437 Ca 0.00 -0.59 0.07 0.00 -0.04 0.00 0.00 63.50 62.95 3n3o n PRO 437 Cb 0.00 -1.49 0.22 0.00 -0.04 0.00 0.00 33.50 32.19 3n3o n PRO 437 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3n3o n GLU 438 N -0.39 2.90 -2.22 0.54 1.02 -1.26 -5.01 120.64 116.23 3n3o n GLU 438 Ca 0.17 -2.56 -0.42 0.00 -0.02 0.00 0.00 57.16 54.33 3n3o n GLU 438 Cb 0.31 -1.64 -0.03 0.00 -0.02 0.00 0.00 31.44 30.06 3n3o n GLU 438 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3n3o s VAL 439 N -2.19 3.47 0.22 2.62 1.01 -1.11 -1.03 120.40 123.39 3n3o s VAL 439 Ca 0.35 1.04 -0.30 0.00 0.00 0.00 0.00 61.98 63.07 3n3o s VAL 439 Cb 0.26 -3.67 -0.09 0.00 0.00 0.00 0.00 36.38 32.89 3n3o s VAL 439 CO 0.11 0.07 1.27 -2.84 0.00 0.00 0.00 175.10 173.71 3n3o s PRO 440 N 1.27 4.43 0.41 2.72 0.02 -1.26 -4.90 135.00 137.69 3n3o s PRO 440 Ca 0.64 2.01 0.21 0.00 0.02 0.00 0.00 61.00 63.88 3n3o s PRO 440 Cb -0.35 -3.19 0.80 0.00 0.02 0.00 0.00 34.50 31.78 3n3o s PRO 440 CO 0.30 -0.17 1.79 0.00 -0.33 0.00 0.00 177.00 178.58 3n3o h ALA 441 N 4.96 1.03 -2.52 -1.55 0.00 -1.93 -3.44 119.26 115.80 3n3o h ALA 441 Ca -0.45 -0.28 -0.53 0.00 0.00 0.00 0.00 54.91 53.65 3n3o h ALA 441 Cb 1.22 -0.05 0.03 0.00 0.00 0.00 0.00 17.79 18.98 3n3o h ALA 441 CO 0.74 0.39 0.87 -2.00 0.00 0.00 0.00 179.25 179.24 3n3o s GLU 442 N -3.67 4.24 -0.04 0.00 2.12 -1.26 -4.97 118.70 115.12 3n3o s GLU 442 Ca -0.00 2.23 -0.23 0.00 0.36 0.00 0.00 54.97 57.33 3n3o s GLU 442 Cb 0.11 -3.35 -0.04 0.00 0.26 0.00 0.00 34.13 31.11 3n3o s GLU 442 CO 0.67 -0.59 0.69 0.08 -0.54 0.00 0.00 175.26 175.56 3n3o s VAL 443 N 1.68 4.98 0.01 3.70 1.01 -1.26 -5.05 120.40 125.47 3n3o s VAL 443 Ca 0.69 1.44 0.04 0.00 0.00 0.00 0.00 61.98 64.15 3n3o s VAL 443 Cb -0.39 -4.03 -0.03 0.00 0.00 0.00 0.00 36.38 31.92 3n3o s VAL 443 CO 0.31 0.30 -0.09 -0.76 0.00 0.00 0.00 175.10 174.85 3n3o s LEU 444 N 0.51 3.05 0.42 3.92 1.43 -1.26 -5.01 118.68 121.74 3n3o s LEU 444 Ca 0.37 -0.20 0.09 0.00 -1.03 0.00 0.00 54.13 53.35 3n3o s LEU 444 Cb -0.18 -1.76 0.91 0.00 0.03 0.00 0.00 46.19 45.19 3n3o s LEU 444 CO 0.19 0.28 2.04 0.25 0.23 0.00 0.00 176.35 179.33 3n3o h LEU 445 N 4.53 0.33 -0.51 1.79 5.85 -1.96 -1.58 115.31 123.76 3n3o h LEU 445 Ca -0.48 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.22 3n3o h LEU 445 Cb 1.16 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.11 3n3o h LEU 445 CO 0.52 0.30 0.00 -2.67 -0.34 0.00 0.00 178.44 176.25 3n3o n TRP 446 N -4.44 0.55 1.42 1.25 4.27 -1.26 -1.65 117.44 117.58 3n3o n TRP 446 Ca 0.01 0.22 0.13 0.00 -3.89 0.00 0.00 57.50 53.97 3n3o n TRP 446 Cb 0.12 -0.86 0.70 0.00 -1.36 0.00 0.00 31.31 29.91 3n3o n TRP 446 CO 0.00 0.00 0.00 1.04 -2.29 0.00 0.00 177.69 176.44 3n3o n GLN 447 N -2.01 0.60 -3.65 -2.67 6.02 -0.59 -4.93 117.38 110.16 3n3o n GLN 447 Ca 0.02 0.02 -0.25 0.00 -0.01 0.00 0.00 57.00 56.78 3n3o n GLN 447 Cb 0.20 -1.50 0.04 0.00 1.02 0.00 0.00 30.24 30.00 3n3o n GLN 447 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 3n3o n ASP 448 N -1.13 -3.80 -4.74 1.08 8.00 -0.66 -4.68 116.55 110.62 3n3o n ASP 448 Ca 0.16 -0.91 -0.36 0.00 0.71 0.00 0.00 54.79 54.39 3n3o n ASP 448 Cb 0.14 -3.83 0.05 0.00 -0.02 0.00 0.00 41.12 37.46 3n3o n ASP 448 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 3n3o s PRO 449 N -5.79 2.73 -0.11 -0.24 0.04 -1.26 -5.00 135.00 125.37 3n3o s PRO 449 Ca 0.29 1.91 0.03 0.00 0.04 0.00 0.00 61.00 63.27 3n3o s PRO 449 Cb -0.09 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.57 3n3o s PRO 449 CO 0.83 -1.42 -0.23 0.42 0.04 0.00 0.00 177.00 176.64 3n3o s ILE 450 N -1.56 2.08 0.68 0.56 -1.09 -1.26 -4.80 121.20 115.81 3n3o s ILE 450 Ca 0.79 -1.00 -0.17 0.00 -2.23 0.00 0.00 60.65 58.04 3n3o s ILE 450 Cb -0.33 -1.80 -0.00 0.00 -1.58 0.00 0.00 42.46 38.74 3n3o s ILE 450 CO 0.37 0.56 1.10 -2.65 -1.23 0.00 0.00 174.94 173.08 3n3o n PRO 451 N 3.71 0.77 -2.17 2.79 -0.02 -1.26 -4.96 135.00 133.85 3n3o n PRO 451 Ca -0.19 0.32 -0.38 0.00 -2.02 0.00 0.00 63.50 61.23 3n3o n PRO 451 Cb 0.52 -2.34 -0.00 0.00 -0.02 0.00 0.00 33.50 31.66 3n3o n PRO 451 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3n3o s ALA 452 N -1.63 3.01 -0.03 3.55 0.00 -1.26 -4.76 121.76 120.64 3n3o s ALA 452 Ca 0.77 1.03 -0.23 0.00 0.00 0.00 0.00 51.96 53.54 3n3o s ALA 452 Cb -0.37 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.29 3n3o s ALA 452 CO 0.46 -0.77 0.69 0.08 0.00 0.00 0.00 175.76 176.22 3n3o s VAL 453 N -1.46 4.96 -0.15 0.00 1.01 -1.26 -4.95 120.40 118.56 3n3o s VAL 453 Ca 0.63 1.43 0.19 0.00 0.00 0.00 0.00 61.98 64.23 3n3o s VAL 453 Cb -0.32 -4.03 0.45 0.00 0.00 0.00 0.00 36.38 32.49 3n3o s VAL 453 CO 0.39 0.31 1.17 -0.90 0.00 0.00 0.00 175.10 176.07 3n3o n ASP 454 N 3.38 1.84 -4.04 3.32 5.68 -1.26 -5.05 116.55 120.42 3n3o n ASP 454 Ca -0.03 -2.71 -0.09 0.00 -0.50 0.00 0.00 54.79 51.46 3n3o n ASP 454 Cb 0.51 -0.40 -0.08 0.00 -1.14 0.00 0.00 41.12 40.00 3n3o n ASP 454 CO 0.00 0.00 0.00 -1.38 -1.33 0.00 0.00 177.20 174.49 3n3o s HIS 455 N -2.13 0.58 0.59 2.11 -3.43 -1.26 -5.09 115.29 106.66 3n3o s HIS 455 Ca 0.36 -0.97 -0.20 0.00 -0.80 0.00 0.00 55.06 53.45 3n3o s HIS 455 Cb 0.37 -0.26 -0.03 0.00 -1.43 0.00 0.00 32.58 31.23 3n3o s HIS 455 CO -0.09 -0.60 1.28 -2.14 -2.00 0.00 0.00 174.74 171.19 3n3o s PRO 456 N -3.99 2.92 0.36 -0.38 0.02 -1.26 -4.95 135.00 127.72 3n3o s PRO 456 Ca 0.19 2.03 0.02 0.00 0.02 0.00 0.00 61.00 63.26 3n3o s PRO 456 Cb 0.05 -2.02 -0.02 0.00 0.02 0.00 0.00 34.50 32.53 3n3o s PRO 456 CO -0.01 -1.30 0.54 -0.51 -0.33 0.00 0.00 177.00 175.39 3n3o s LEU 457 N -3.95 3.95 0.55 -5.54 1.43 -1.26 -3.59 118.68 110.27 3n3o s LEU 457 Ca 0.77 0.20 -0.21 0.00 -1.03 0.00 0.00 54.13 53.86 3n3o s LEU 457 Cb -0.36 -3.07 -0.05 0.00 0.03 0.00 0.00 46.19 42.74 3n3o s LEU 457 CO 0.40 -0.41 1.31 2.30 0.23 0.00 0.00 176.35 180.18 3n3o n ILE 458 N -1.78 3.83 -3.57 -0.59 -5.35 -1.26 -4.96 119.36 105.68 3n3o n ILE 458 Ca -0.03 -0.50 -0.05 0.00 -0.27 0.00 0.00 62.75 61.90 3n3o n ILE 458 Cb 0.57 -1.59 0.00 0.00 -1.74 0.00 0.00 39.64 36.88 3n3o n ILE 458 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 3n3o n ASP 459 N -0.96 1.33 0.04 7.28 5.68 -1.26 -4.86 116.55 123.80 3n3o n ASP 459 Ca 0.11 -1.39 -0.02 0.00 -0.50 0.00 0.00 54.79 52.99 3n3o n ASP 459 Cb 0.45 -0.01 0.24 0.00 -1.14 0.00 0.00 41.12 40.66 3n3o n ASP 459 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3n3o h ALA 460 N 0.73 1.19 -0.18 2.12 0.00 -1.99 0.13 119.26 121.26 3n3o h ALA 460 Ca -0.07 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.39 3n3o h ALA 460 Cb 0.26 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3n3o h ALA 460 CO 0.11 0.52 -0.47 0.00 0.00 0.00 0.00 179.25 179.41 3n3o h ALA 461 N 1.39 0.85 -0.43 0.00 0.00 -2.00 -1.87 119.26 117.19 3n3o h ALA 461 Ca 0.06 -0.47 -0.13 0.00 0.00 0.00 0.00 54.91 54.37 3n3o h ALA 461 Cb 0.60 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 3n3o h ALA 461 CO 0.04 0.66 -0.25 -0.44 0.00 0.00 0.00 179.25 179.26 3n3o h ASP 462 N 0.38 0.94 -0.42 0.00 3.32 -1.83 -1.28 116.42 117.54 3n3o h ASP 462 Ca 0.02 -0.37 -0.04 0.00 0.02 0.00 0.00 57.03 56.67 3n3o h ASP 462 Cb 0.97 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.23 3n3o h ASP 462 CO 0.09 1.14 0.14 0.00 -1.72 0.00 0.00 179.24 178.88 3n3o h ALA 463 N 0.92 1.34 -0.51 3.45 0.00 -0.77 -0.55 119.26 123.15 3n3o h ALA 463 Ca 0.10 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 3n3o h ALA 463 Cb 0.81 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 3n3o h ALA 463 CO 0.07 0.48 -0.11 0.00 0.00 0.00 0.00 179.25 179.69 3n3o h ALA 464 N 1.45 0.70 -0.18 0.00 0.00 -1.14 -0.46 119.26 119.64 3n3o h ALA 464 Ca 0.16 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 3n3o h ALA 464 Cb 0.23 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3n3o h ALA 464 CO -0.01 0.61 0.09 1.49 0.00 0.00 0.00 179.25 181.43 3n3o h GLU 465 N 0.83 0.25 -0.80 0.00 4.81 -0.75 -1.51 114.58 117.41 3n3o h GLU 465 Ca 0.13 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.31 3n3o h GLU 465 Cb 0.67 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.96 3n3o h GLU 465 CO 0.05 0.27 0.42 -0.07 -0.73 0.00 0.00 179.01 178.95 3n3o h LEU 466 N 0.17 1.02 -1.09 1.64 3.38 -0.94 -1.31 115.31 118.17 3n3o h LEU 466 Ca 0.06 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 3n3o h LEU 466 Cb 0.10 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 3n3o h LEU 466 CO -0.01 0.84 0.15 0.11 0.09 0.00 0.00 178.44 179.62 3n3o h LYS 467 N 1.12 0.79 -0.38 1.13 1.57 -0.91 0.38 116.57 120.27 3n3o h LYS 467 Ca 0.28 -0.15 -0.12 0.00 -1.87 0.00 0.00 60.65 58.79 3n3o h LYS 467 Cb 0.07 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 3n3o h LYS 467 CO -0.04 0.70 -0.23 0.00 -0.57 0.00 0.00 179.45 179.31 3n3o h ALA 468 N 1.39 0.54 -0.80 3.86 0.00 -0.88 -0.89 119.26 122.48 3n3o h ALA 468 Ca 0.17 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.70 3n3o h ALA 468 Cb 0.25 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 3n3o h ALA 468 CO -0.01 0.52 0.50 0.87 0.00 0.00 0.00 179.25 181.14 3n3o h LYS 469 N 0.63 1.07 -0.42 0.00 1.57 -0.71 0.24 116.57 118.96 3n3o h LYS 469 Ca 0.08 -0.09 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3n3o h LYS 469 Cb 0.79 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 3n3o h LYS 469 CO 0.06 0.74 0.25 0.28 -0.57 0.00 0.00 179.45 180.21 3n3o h VAL 470 N 1.09 1.14 -0.05 0.50 2.07 -0.68 -2.27 116.25 118.05 3n3o h VAL 470 Ca 0.29 -0.32 -0.11 0.00 0.82 0.00 0.00 66.70 67.37 3n3o h VAL 470 Cb -0.07 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 3n3o h VAL 470 CO -0.06 0.14 -0.49 -0.07 0.02 0.00 0.00 177.57 177.11 3n3o h LEU 471 N 0.55 0.13 -0.27 2.57 3.38 -0.86 -2.48 115.31 118.34 3n3o h LEU 471 Ca 0.15 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3n3o h LEU 471 Cb 0.01 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.72 3n3o h LEU 471 CO -0.03 0.61 0.00 0.00 0.09 0.00 0.00 178.44 179.11 3n3o n ALA 472 N -2.46 1.99 0.37 1.53 0.00 0.05 -3.43 120.51 118.55 3n3o n ALA 472 Ca -0.02 0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.56 3n3o n ALA 472 Cb 0.52 -1.42 0.28 0.00 0.00 0.00 0.00 19.45 18.84 3n3o n ALA 472 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3n3o h SER 473 N 0.00 0.00 0.00 0.00 4.64 -0.92 -3.46 113.55 113.81 3n3o h SER 473 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3n3o h SER 473 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 3n3o h SER 473 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 3n3o n GLY 474 N 1.11 0.29 3.77 -0.77 0.00 -1.22 -5.07 105.19 103.31 3n3o n GLY 474 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 3n3o n GLY 474 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3n3o s LEU 475 N 0.00 4.26 0.50 0.99 1.43 -1.26 -4.98 118.68 119.62 3n3o s LEU 475 Ca 0.00 2.97 -0.02 0.00 -1.03 0.00 0.00 54.13 56.06 3n3o s LEU 475 Cb 0.00 -3.76 0.00 0.00 0.03 0.00 0.00 46.19 42.46 3n3o s LEU 475 CO 0.00 -0.94 0.74 0.42 0.23 0.00 0.00 176.35 176.80 3n3o s THR 476 N -1.15 3.86 0.16 5.49 -4.23 -1.26 -4.87 115.64 113.63 3n3o s THR 476 Ca 0.55 -0.34 -0.18 0.00 -1.18 0.00 0.00 61.69 60.54 3n3o s THR 476 Cb -0.45 -3.46 0.06 0.00 1.34 0.00 0.00 72.50 69.99 3n3o s THR 476 CO 0.60 -0.37 1.68 0.58 -0.54 0.00 0.00 174.62 176.57 3n3o h VAL 477 N 0.21 0.67 -0.47 2.29 2.07 -1.91 -0.74 116.25 118.38 3n3o h VAL 477 Ca -0.46 -0.01 0.08 0.00 0.82 0.00 0.00 66.70 67.13 3n3o h VAL 477 Cb 1.25 0.65 -0.07 0.00 -1.52 0.00 0.00 31.29 31.61 3n3o h VAL 477 CO 0.58 0.00 0.09 -1.28 0.02 0.00 0.00 177.57 176.98 3n3o h SER 478 N 0.02 -0.00 -0.55 0.57 0.87 -1.86 -0.46 113.55 112.14 3n3o h SER 478 Ca 0.17 0.08 -0.07 0.00 -1.23 0.00 0.00 61.79 60.73 3n3o h SER 478 Cb 0.25 0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.30 3n3o h SER 478 CO -0.34 0.03 0.07 1.56 -0.53 0.00 0.00 176.83 177.62 3n3o h GLN 479 N 0.22 0.96 -0.19 2.24 4.20 -1.72 -0.45 115.11 120.38 3n3o h GLN 479 Ca 0.23 -0.25 -0.08 0.00 0.06 0.00 0.00 58.65 58.61 3n3o h GLN 479 Cb 0.30 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 27.97 3n3o h GLN 479 CO -0.31 0.91 -0.18 -0.07 -0.67 0.00 0.00 178.83 178.51 3n3o h LEU 480 N 0.90 0.48 -0.12 1.46 3.38 -0.74 -1.83 115.31 118.84 3n3o h LEU 480 Ca 0.18 -0.48 -0.04 0.00 0.09 0.00 0.00 57.88 57.63 3n3o h LEU 480 Cb 0.43 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 3n3o h LEU 480 CO 0.01 0.86 -0.08 0.58 0.09 0.00 0.00 178.44 179.90 3n3o h VAL 481 N 0.11 1.33 -0.82 1.22 2.07 -1.10 -2.03 116.25 117.03 3n3o h VAL 481 Ca 0.03 -1.17 -0.01 0.00 0.82 0.00 0.00 66.70 66.37 3n3o h VAL 481 Cb 0.72 1.84 -0.04 0.00 -1.52 0.00 0.00 31.29 32.29 3n3o h VAL 481 CO 0.05 0.34 0.47 0.28 0.02 0.00 0.00 177.57 178.72 3n3o h SER 482 N -0.09 1.02 -0.24 0.57 0.02 -1.09 -0.06 113.55 113.67 3n3o h SER 482 Ca 0.02 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 3n3o h SER 482 Cb 0.57 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.84 3n3o h SER 482 CO 0.02 0.81 0.10 0.74 -1.14 0.00 0.00 176.83 177.36 3n3o h THR 483 N 1.14 1.17 -0.56 -2.27 2.02 -1.29 -0.67 112.91 112.45 3n3o h THR 483 Ca 0.29 -0.51 -0.10 0.00 0.77 0.00 0.00 66.41 66.86 3n3o h THR 483 Cb 0.01 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 3n3o h THR 483 CO -0.05 0.17 -0.03 0.00 0.37 0.00 0.00 175.52 175.98 3n3o h ALA 484 N 0.94 0.89 -0.59 6.16 0.00 -1.22 -1.03 119.26 124.41 3n3o h ALA 484 Ca 0.08 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 3n3o h ALA 484 Cb 0.18 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 3n3o h ALA 484 CO -0.01 0.65 0.36 2.35 0.00 0.00 0.00 179.25 182.60 3n3o h TRP 485 N 0.90 0.77 -0.59 0.00 2.91 -0.94 -0.28 115.95 118.71 3n3o h TRP 485 Ca 0.16 -0.00 -0.04 0.00 1.13 0.00 0.00 58.89 60.14 3n3o h TRP 485 Cb 0.57 -0.25 -0.03 0.00 -0.51 0.00 0.00 29.16 28.94 3n3o h TRP 485 CO 0.04 0.52 0.22 0.00 -1.03 0.00 0.00 178.44 178.19 3n3o h ALA 486 N 1.18 1.27 -0.19 2.65 0.00 -0.65 -1.11 119.26 122.40 3n3o h ALA 486 Ca 0.21 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 3n3o h ALA 486 Cb -0.03 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 3n3o h ALA 486 CO -0.04 0.53 -0.20 0.00 0.00 0.00 0.00 179.25 179.54 3n3o h ALA 487 N 1.38 0.29 0.00 0.00 0.00 -0.94 -3.36 119.26 116.63 3n3o h ALA 487 Ca 0.20 -0.36 -0.19 0.00 0.00 0.00 0.00 54.91 54.56 3n3o h ALA 487 Cb 0.19 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 3n3o h ALA 487 CO -0.02 0.22 -1.19 0.00 0.00 0.00 0.00 179.25 178.27 3n3o h ALA 488 N 0.64 0.62 -0.21 0.00 0.00 -0.85 -3.05 119.26 116.40 3n3o h ALA 488 Ca 0.03 -0.91 0.00 0.00 0.00 0.00 0.00 54.91 54.03 3n3o h ALA 488 Cb 0.75 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3n3o h ALA 488 CO 0.05 1.08 0.00 -1.13 0.00 0.00 0.00 179.25 179.25 3n3o n SER 489 N -3.10 1.28 0.00 0.00 3.41 -0.44 -2.84 113.62 111.92 3n3o n SER 489 Ca -0.07 -1.91 0.13 0.00 -0.26 0.00 0.00 58.87 56.77 3n3o n SER 489 Cb 0.89 -0.14 0.62 0.00 -0.26 0.00 0.00 64.21 65.31 3n3o n SER 489 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3n3o n THR 490 N 0.16 0.14 -2.03 6.66 -2.24 -1.26 -4.87 114.28 110.85 3n3o n THR 490 Ca 0.10 0.04 -0.40 0.00 -2.27 0.00 0.00 64.05 61.51 3n3o n THR 490 Cb 0.22 -0.58 -0.01 0.00 -2.10 0.00 0.00 70.33 67.86 3n3o n THR 490 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3n3o s PHE 491 N -2.82 2.88 -0.02 4.78 5.36 -1.13 -4.16 117.98 122.86 3n3o s PHE 491 Ca 0.18 1.36 0.02 0.00 -0.96 0.00 0.00 56.93 57.53 3n3o s PHE 491 Cb 0.18 -3.76 0.01 0.00 -0.34 0.00 0.00 43.02 39.11 3n3o s PHE 491 CO 0.46 -2.18 -0.06 -0.98 -1.46 0.00 0.00 175.22 171.00 3n3o s ARG 492 N -1.98 0.71 0.25 10.12 1.70 -0.15 -4.36 118.95 125.24 3n3o s ARG 492 Ca 0.52 -0.20 0.25 0.00 -0.47 0.00 0.00 55.73 55.84 3n3o s ARG 492 Cb -0.41 -0.70 0.90 0.00 -0.57 0.00 0.00 34.95 34.17 3n3o s ARG 492 CO 0.54 0.05 1.75 0.78 -1.08 0.00 0.00 175.30 177.35 3n3o h GLY 493 N 6.50 0.00 0.89 3.88 0.00 -0.72 0.11 103.07 113.73 3n3o h GLY 493 Ca -0.34 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.02 3n3o h GLY 493 CO 0.49 0.00 0.31 1.48 0.00 0.00 0.00 176.54 178.82 3n3o h SER 494 N 0.00 0.51 0.00 0.19 4.64 -1.84 -3.30 113.55 113.75 3n3o h SER 494 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3n3o h SER 494 Cb 0.56 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 3n3o h SER 494 CO 0.00 0.36 -0.01 -0.90 -0.87 0.00 0.00 176.83 175.42 3n3o n ASP 495 N -4.79 1.26 -1.96 4.97 5.68 -1.23 -4.72 116.55 115.77 3n3o n ASP 495 Ca 0.04 -1.66 -0.19 0.00 -0.50 0.00 0.00 54.79 52.47 3n3o n ASP 495 Cb 0.07 -0.01 -0.03 0.00 -1.14 0.00 0.00 41.12 40.01 3n3o n ASP 495 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3n3o n LYS 496 N -0.33 -1.47 -3.06 0.11 5.02 0.36 -3.13 118.16 115.66 3n3o n LYS 496 Ca 0.00 1.01 -0.25 0.00 -2.02 0.00 0.00 58.31 57.05 3n3o n LYS 496 Cb 0.35 -5.49 -0.01 0.00 -0.02 0.00 0.00 35.03 29.86 3n3o n LYS 496 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 3n3o s ARG 497 N -4.54 3.51 0.28 1.97 0.52 -1.20 -4.25 118.95 115.24 3n3o s ARG 497 Ca 0.00 -0.10 0.00 0.00 -0.52 0.00 0.00 55.73 55.11 3n3o s ARG 497 Cb 0.00 -2.54 0.00 0.00 0.52 0.00 0.00 34.95 32.93 3n3o s ARG 497 CO 0.00 -0.00 0.00 0.41 0.02 0.00 0.00 175.30 175.73 3n3o n GLY 498 N -1.98 -2.57 0.00 -3.53 0.00 -1.26 -0.98 105.19 94.87 3n3o n GLY 498 Ca -0.02 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.25 3n3o n GLY 498 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n3o n GLY 499 N -0.30 1.37 0.08 -0.02 0.00 -1.26 -4.51 105.19 100.55 3n3o n GLY 499 Ca 0.00 -2.08 0.13 0.00 0.00 0.00 0.00 46.02 44.07 3n3o n GLY 499 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n3o n ALA 500 N 1.00 2.39 -1.78 4.61 0.00 -1.15 -4.71 120.51 120.87 3n3o n ALA 500 Ca 0.00 -0.07 -0.41 0.00 0.00 0.00 0.00 53.44 52.96 3n3o n ALA 500 Cb 0.00 -1.43 -0.01 0.00 0.00 0.00 0.00 19.45 18.01 3n3o n ALA 500 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3n3o s ASN 501 N -4.17 6.56 0.00 0.00 3.84 -1.26 -2.34 114.94 117.58 3n3o s ASN 501 Ca 0.11 2.86 0.00 0.00 0.21 0.00 0.00 52.86 56.04 3n3o s ASN 501 Cb 0.14 -2.66 0.00 0.00 -0.55 0.00 0.00 41.25 38.18 3n3o s ASN 501 CO 0.60 -0.70 0.00 0.61 -2.79 0.00 0.00 177.10 174.82 3n3o n GLY 502 N 0.67 2.28 4.25 1.21 0.00 0.06 -4.51 105.19 109.15 3n3o n GLY 502 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 3n3o n GLY 502 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n3o n ALA 503 N -1.75 -1.29 0.74 4.61 0.00 -0.99 -0.42 120.51 121.42 3n3o n ALA 503 Ca 0.00 -0.04 0.10 0.00 0.00 0.00 0.00 53.44 53.50 3n3o n ALA 503 Cb 0.00 -3.30 0.44 0.00 0.00 0.00 0.00 19.45 16.60 3n3o n ALA 503 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3n3o n ARG 504 N -4.36 0.05 0.33 0.00 1.74 -1.26 -2.30 116.66 110.86 3n3o n ARG 504 Ca 0.06 0.14 0.21 0.00 -0.77 0.00 0.00 57.85 57.49 3n3o n ARG 504 Cb 0.50 -1.50 1.12 0.00 -1.02 0.00 0.00 32.46 31.56 3n3o n ARG 504 CO 0.00 0.00 0.00 0.97 -1.52 0.00 0.00 177.63 177.08 3n3o h ILE 505 N 0.00 0.10 -0.01 0.55 2.10 -1.92 -1.61 117.51 116.73 3n3o h ILE 505 Ca 0.00 -0.06 0.00 0.00 1.08 0.00 0.00 64.86 65.88 3n3o h ILE 505 Cb 0.32 1.06 0.00 0.00 -1.09 0.00 0.00 36.82 37.11 3n3o h ILE 505 CO 0.00 0.00 -0.28 -2.11 -1.08 0.00 0.00 178.15 174.69 3n3o n ARG 506 N -3.22 0.70 -3.57 2.19 1.85 -0.97 -2.93 116.66 110.71 3n3o n ARG 506 Ca -0.03 -0.40 -0.20 0.00 -1.00 0.00 0.00 57.85 56.22 3n3o n ARG 506 Cb 0.10 -1.49 -0.03 0.00 -1.05 0.00 0.00 32.46 29.99 3n3o n ARG 506 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 3n3o s LEU 507 N -2.57 3.47 0.41 2.89 1.43 -0.61 -4.81 118.68 118.90 3n3o s LEU 507 Ca 0.23 -0.65 -0.24 0.00 -1.03 0.00 0.00 54.13 52.44 3n3o s LEU 507 Cb 0.19 -2.16 -0.09 0.00 0.03 0.00 0.00 46.19 44.17 3n3o s LEU 507 CO 0.54 -0.59 1.09 0.00 0.23 0.00 0.00 176.35 177.62 3n3o s ALA 508 N -2.42 3.06 -2.07 4.21 0.00 -1.26 -1.20 121.76 122.08 3n3o s ALA 508 Ca 0.47 0.78 0.25 0.00 0.00 0.00 0.00 51.96 53.45 3n3o s ALA 508 Cb -0.04 -3.31 0.37 0.00 0.00 0.00 0.00 23.12 20.14 3n3o s ALA 508 CO 0.28 -0.34 1.33 -0.35 0.00 0.00 0.00 175.76 176.68 3n3o n PRO 509 N -0.17 1.23 0.10 0.00 -0.04 -1.26 -4.77 135.00 130.09 3n3o n PRO 509 Ca 0.05 -0.91 0.06 0.00 -0.04 0.00 0.00 63.50 62.66 3n3o n PRO 509 Cb 0.49 -1.48 0.51 0.00 -0.04 0.00 0.00 33.50 32.98 3n3o n PRO 509 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 3n3o h GLN 510 N 2.22 0.32 0.00 0.54 4.20 -1.62 -1.01 115.11 119.75 3n3o h GLN 510 Ca 0.00 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.69 3n3o h GLN 510 Cb 0.67 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.38 3n3o h GLN 510 CO 0.00 0.21 0.00 1.57 -0.67 0.00 0.00 178.83 179.94 3n3o h LYS 511 N 0.33 0.00 -0.02 1.46 2.10 -1.03 -2.59 116.57 116.81 3n3o h LYS 511 Ca 0.10 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.75 3n3o h LYS 511 Cb -0.01 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.32 3n3o h LYS 511 CO -0.02 0.00 -0.03 -0.25 -2.00 0.00 0.00 179.45 177.15 3n3o n ASP 512 N -2.60 2.24 -4.76 7.07 8.00 -0.40 -4.41 116.55 121.69 3n3o n ASP 512 Ca 0.00 -1.62 -0.40 0.00 0.71 0.00 0.00 54.79 53.48 3n3o n ASP 512 Cb 0.20 0.04 -0.04 0.00 -0.02 0.00 0.00 41.12 41.30 3n3o n ASP 512 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 3n3o s TRP 513 N -1.35 3.51 0.22 1.24 0.51 -0.98 -4.84 118.94 117.24 3n3o s TRP 513 Ca 0.18 1.63 -0.08 0.00 -2.12 0.00 0.00 56.10 55.70 3n3o s TRP 513 Cb 0.13 -3.34 0.26 0.00 -0.81 0.00 0.00 33.47 29.70 3n3o s TRP 513 CO 0.21 -0.76 1.82 1.49 -0.51 0.00 0.00 176.95 179.20 3n3o h GLU 514 N 4.04 0.74 -0.15 4.98 4.81 -1.93 -0.53 114.58 126.53 3n3o h GLU 514 Ca -0.46 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 58.76 3n3o h GLU 514 Cb 1.21 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 3n3o h GLU 514 CO 0.68 0.49 0.12 0.00 -0.73 0.00 0.00 179.01 179.57 3n3o h ALA 515 N 1.36 1.99 -0.00 2.92 0.00 -1.91 -1.47 119.26 122.14 3n3o h ALA 515 Ca 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.22 3n3o h ALA 515 Cb 0.17 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3n3o h ALA 515 CO -0.17 -0.20 -0.01 0.09 0.00 0.00 0.00 179.25 178.95 3n3o n ASN 516 N -4.25 0.43 -3.38 0.00 3.02 -0.21 -4.88 115.26 105.99 3n3o n ASN 516 Ca 0.01 -1.02 -0.15 0.00 -0.03 0.00 0.00 54.58 53.40 3n3o n ASN 516 Cb 0.25 -0.03 0.02 0.00 -0.61 0.00 0.00 39.78 39.41 3n3o n ASN 516 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3n3o n GLN 517 N -0.73 -1.48 -0.30 3.52 6.02 -0.55 -4.31 117.38 119.56 3n3o n GLN 517 Ca 0.21 1.01 0.12 0.00 -0.01 0.00 0.00 57.00 58.33 3n3o n GLN 517 Cb 0.20 -4.73 0.27 0.00 1.02 0.00 0.00 30.24 26.99 3n3o n GLN 517 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 3n3o h PRO 518 N -0.50 0.15 -0.41 -1.09 0.11 -1.77 0.26 132.00 128.75 3n3o h PRO 518 Ca -0.38 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.61 3n3o h PRO 518 Cb 1.21 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 3n3o h PRO 518 CO 0.38 0.10 -0.17 0.93 -0.21 0.00 0.00 178.00 179.03 3n3o h GLU 519 N 0.16 0.84 -0.51 1.05 4.39 -1.89 -1.33 114.58 117.28 3n3o h GLU 519 Ca 0.53 -0.35 -0.09 0.00 0.34 0.00 0.00 59.36 59.79 3n3o h GLU 519 Cb 1.06 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.67 3n3o h GLU 519 CO -0.69 0.99 -0.04 0.37 -1.16 0.00 0.00 179.01 178.48 3n3o h GLN 520 N 0.65 0.92 -0.70 2.33 4.15 -1.51 -2.71 115.11 118.25 3n3o h GLN 520 Ca 0.09 -0.31 0.03 0.00 0.77 0.00 0.00 58.65 59.23 3n3o h GLN 520 Cb 0.72 -0.07 -0.04 0.00 0.21 0.00 0.00 27.48 28.29 3n3o h GLN 520 CO 0.05 0.97 0.43 1.25 -1.93 0.00 0.00 178.83 179.60 3n3o h LEU 521 N 0.79 0.71 -0.95 -2.39 5.85 -0.94 -1.91 115.31 116.47 3n3o h LEU 521 Ca 0.14 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.82 3n3o h LEU 521 Cb 0.57 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 3n3o h LEU 521 CO 0.03 0.49 0.24 0.00 -0.34 0.00 0.00 178.44 178.86 3n3o h ALA 522 N 1.30 1.16 -0.38 1.25 0.00 -1.08 0.65 119.26 122.17 3n3o h ALA 522 Ca 0.28 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 3n3o h ALA 522 Cb 0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3n3o h ALA 522 CO -0.11 0.59 -0.32 0.00 0.00 0.00 0.00 179.25 179.41 3n3o h ALA 523 N 1.28 0.71 -0.31 0.00 0.00 -1.11 -1.34 119.26 118.50 3n3o h ALA 523 Ca 0.22 -0.42 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 3n3o h ALA 523 Cb 0.23 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3n3o h ALA 523 CO -0.01 0.66 -0.09 0.28 0.00 0.00 0.00 179.25 180.09 3n3o h VAL 524 N 0.71 1.28 -0.41 0.00 2.07 -0.79 -2.27 116.25 116.85 3n3o h VAL 524 Ca 0.07 -1.14 -0.05 0.00 0.82 0.00 0.00 66.70 66.40 3n3o h VAL 524 Cb 0.88 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 3n3o h VAL 524 CO 0.08 0.37 0.04 -0.07 0.02 0.00 0.00 177.57 178.01 3n3o h LEU 525 N 0.37 0.60 -0.65 2.57 3.38 -0.83 0.35 115.31 121.10 3n3o h LEU 525 Ca 0.08 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 3n3o h LEU 525 Cb 0.58 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 3n3o h LEU 525 CO 0.03 0.64 -0.04 -0.08 0.09 0.00 0.00 178.44 179.08 3n3o h GLU 526 N 0.62 1.01 -0.38 1.13 4.81 -1.03 0.14 114.58 120.87 3n3o h GLU 526 Ca 0.13 -0.33 -0.06 0.00 -0.13 0.00 0.00 59.36 58.97 3n3o h GLU 526 Cb 0.32 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 3n3o h GLU 526 CO 0.01 1.01 0.02 1.15 -0.73 0.00 0.00 179.01 180.47 3n3o h THR 527 N 0.91 1.25 -0.43 0.32 2.02 -0.96 -2.15 112.91 113.88 3n3o h THR 527 Ca 0.16 -0.95 -0.07 0.00 0.77 0.00 0.00 66.41 66.31 3n3o h THR 527 Cb 0.59 1.12 -0.02 0.00 -1.74 0.00 0.00 68.15 68.11 3n3o h THR 527 CO 0.04 0.32 -0.04 -0.07 0.37 0.00 0.00 175.52 176.13 3n3o h LEU 528 N 0.48 0.69 -1.08 2.58 3.38 -0.67 -1.93 115.31 118.76 3n3o h LEU 528 Ca 0.11 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 3n3o h LEU 528 Cb 0.43 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3n3o h LEU 528 CO 0.02 0.79 -0.26 -0.33 0.09 0.00 0.00 178.44 178.75 3n3o h GLU 529 N 0.67 0.33 -0.34 1.13 5.08 -0.65 0.71 114.58 121.51 3n3o h GLU 529 Ca 0.13 -0.12 -0.11 0.00 -1.00 0.00 0.00 59.36 58.26 3n3o h GLU 529 Cb 0.47 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 3n3o h GLU 529 CO 0.02 0.57 -0.23 0.00 -1.00 0.00 0.00 179.01 178.37 3n3o h ALA 530 N 1.44 0.48 -0.55 3.43 0.00 -0.92 0.23 119.26 123.37 3n3o h ALA 530 Ca 0.05 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.59 3n3o h ALA 530 Cb 0.62 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 3n3o h ALA 530 CO 0.04 0.46 0.35 0.82 0.00 0.00 0.00 179.25 180.93 3n3o h ILE 531 N 0.53 1.11 -0.33 0.00 2.04 -0.88 -1.54 117.51 118.44 3n3o h ILE 531 Ca 0.07 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 3n3o h ILE 531 Cb 0.79 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 3n3o h ILE 531 CO 0.06 0.13 0.19 -0.09 0.00 0.00 0.00 178.15 178.44 3n3o h ARG 532 N 0.71 0.46 -0.57 2.37 2.43 -0.61 -1.02 114.38 118.14 3n3o h ARG 532 Ca 0.21 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.28 3n3o h ARG 532 Cb -0.05 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 3n3o h ARG 532 CO -0.06 0.37 0.18 1.15 -1.51 0.00 0.00 179.97 180.10 3n3o h THR 533 N 0.41 1.24 -0.36 0.20 2.02 -0.77 0.18 112.91 115.83 3n3o h THR 533 Ca 0.12 -0.81 -0.08 0.00 0.77 0.00 0.00 66.41 66.41 3n3o h THR 533 Cb 0.05 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 3n3o h THR 533 CO -0.02 0.30 -0.08 0.00 0.37 0.00 0.00 175.52 176.10 3n3o h ALA 534 N 1.05 0.49 -0.31 6.16 0.00 -1.11 -1.39 119.26 124.14 3n3o h ALA 534 Ca 0.18 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 3n3o h ALA 534 Cb 0.28 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3n3o h ALA 534 CO -0.01 0.33 0.11 0.35 0.00 0.00 0.00 179.25 180.03 3n3o h PHE 535 N 0.47 0.49 -0.02 0.00 3.57 -0.98 -2.86 116.94 117.61 3n3o h PHE 535 Ca 0.09 -0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.46 3n3o h PHE 535 Cb 0.58 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 3n3o h PHE 535 CO 0.05 0.49 -0.38 -0.91 -2.23 0.00 0.00 178.31 175.33 3n3o h ASN 536 N 0.35 0.04 1.50 0.41 2.35 -0.88 -2.04 115.58 117.31 3n3o h ASN 536 Ca 0.10 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 3n3o h ASN 536 Cb 0.22 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.58 3n3o h ASN 536 CO -0.01 0.41 0.00 1.23 -1.65 0.00 0.00 177.43 177.41 3n3o h GLY 537 N 1.14 0.00 1.05 2.83 0.00 -1.14 -2.86 103.07 104.09 3n3o h GLY 537 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3n3o h GLY 537 CO 0.05 0.00 -0.63 0.00 0.00 0.00 0.00 176.54 175.96 3n3o n ALA 538 N -1.90 3.16 -1.87 3.60 0.00 -0.77 -4.97 120.51 117.76 3n3o n ALA 538 Ca 0.04 -0.30 -0.32 0.00 0.00 0.00 0.00 53.44 52.87 3n3o n ALA 538 Cb 0.42 -1.13 -0.03 0.00 0.00 0.00 0.00 19.45 18.71 3n3o n ALA 538 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3n3o s GLN 539 N -3.12 3.89 0.12 0.00 -1.52 -1.08 -5.09 119.66 112.86 3n3o s GLN 539 Ca 0.07 0.89 0.06 0.00 -1.95 0.00 0.00 55.36 54.44 3n3o s GLN 539 Cb 0.15 -2.15 -0.04 0.00 -0.22 0.00 0.00 33.01 30.75 3n3o s GLN 539 CO 0.72 -0.30 -0.03 1.03 -0.25 0.00 0.00 175.29 176.47 3n3o s ARG 540 N -4.22 2.37 -1.27 2.91 1.81 -1.26 -4.79 118.95 114.50 3n3o s ARG 540 Ca 0.58 -0.99 0.00 0.00 -1.72 0.00 0.00 55.73 53.60 3n3o s ARG 540 Cb -0.10 -2.41 0.00 0.00 -0.45 0.00 0.00 34.95 31.99 3n3o s ARG 540 CO 0.35 0.50 0.00 0.41 -0.68 0.00 0.00 175.30 175.88 3n3o n GLY 541 N 0.36 0.71 1.61 -3.53 0.00 -1.26 -2.92 105.19 100.16 3n3o n GLY 541 Ca -0.11 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.53 3n3o n GLY 541 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n3o n GLY 542 N -1.22 1.78 3.77 -0.02 0.00 -1.26 -4.73 105.19 103.51 3n3o n GLY 542 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 3n3o n GLY 542 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3n3o n LYS 543 N -2.00 2.67 -3.58 1.61 4.81 -1.15 -4.37 118.16 116.15 3n3o n LYS 543 Ca 0.00 0.94 -0.13 0.00 -0.87 0.00 0.00 58.31 58.25 3n3o n LYS 543 Cb 0.00 -2.67 -0.05 0.00 0.02 0.00 0.00 35.03 32.33 3n3o n LYS 543 CO 0.00 0.00 0.00 1.14 1.17 0.00 0.00 177.40 179.71 3n3o s GLN 544 N -1.95 1.06 -0.09 1.64 -2.07 -1.24 -4.77 119.66 112.25 3n3o s GLN 544 Ca 0.54 -0.39 -0.01 0.00 -1.82 0.00 0.00 55.36 53.68 3n3o s GLN 544 Cb -0.48 0.48 -0.03 0.00 -1.09 0.00 0.00 33.01 31.89 3n3o s GLN 544 CO 0.62 -0.40 -0.03 0.54 -1.32 0.00 0.00 175.29 174.70 3n3o s VAL 545 N -2.94 4.03 0.65 3.63 0.11 -1.26 -4.49 120.40 120.13 3n3o s VAL 545 Ca -0.03 -0.34 -0.12 0.00 -2.93 0.00 0.00 61.98 58.56 3n3o s VAL 545 Cb -0.00 -2.69 -0.02 0.00 -1.53 0.00 0.00 36.38 32.14 3n3o s VAL 545 CO -0.06 0.58 1.05 -0.94 -3.33 0.00 0.00 175.10 172.40 3n3o s SER 546 N -0.62 5.74 0.30 3.54 1.04 -1.26 -4.94 113.70 117.50 3n3o s SER 546 Ca 0.10 1.58 0.05 0.00 0.48 0.00 0.00 55.95 58.16 3n3o s SER 546 Cb -0.12 -2.49 0.49 0.00 0.10 0.00 0.00 66.02 64.00 3n3o s SER 546 CO 0.02 -1.20 1.75 0.25 0.98 0.00 0.00 173.24 175.04 3n3o h LEU 547 N -0.37 0.38 -0.46 2.42 5.85 -1.93 -0.86 115.31 120.34 3n3o h LEU 547 Ca -0.44 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.19 3n3o h LEU 547 Cb 1.20 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 42.09 3n3o h LEU 547 CO 0.59 0.64 0.22 0.00 -0.34 0.00 0.00 178.44 179.55 3n3o h ALA 548 N 1.39 0.58 -0.39 1.25 0.00 -1.87 0.01 119.26 120.23 3n3o h ALA 548 Ca 0.05 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 3n3o h ALA 548 Cb 0.65 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 3n3o h ALA 548 CO 0.05 -0.13 0.08 -0.44 0.00 0.00 0.00 179.25 178.81 3n3o h ASP 549 N 0.45 0.60 -0.51 0.00 3.32 -1.75 -2.95 116.42 115.57 3n3o h ASP 549 Ca 0.20 -0.24 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 3n3o h ASP 549 Cb 0.12 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 3n3o h ASP 549 CO -0.15 0.69 0.22 0.25 -1.72 0.00 0.00 179.24 178.53 3n3o h LEU 550 N 0.49 0.73 -0.02 1.55 5.85 -0.51 0.64 115.31 124.04 3n3o h LEU 550 Ca 0.12 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.78 3n3o h LEU 550 Cb 0.33 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.13 3n3o h LEU 550 CO 0.00 0.66 -0.19 0.40 -0.34 0.00 0.00 178.44 178.97 3n3o h ILE 551 N 0.79 0.53 -0.45 4.05 2.04 -1.00 0.20 117.51 123.68 3n3o h ILE 551 Ca 0.19 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.02 3n3o h ILE 551 Cb 0.16 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 3n3o h ILE 551 CO -0.02 0.00 0.17 0.58 0.00 0.00 0.00 178.15 178.88 3n3o h VAL 552 N -0.30 1.21 -0.26 1.67 2.07 -1.31 -1.67 116.25 117.66 3n3o h VAL 552 Ca 0.06 -0.67 -0.05 0.00 0.82 0.00 0.00 66.70 66.87 3n3o h VAL 552 Cb 0.39 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 3n3o h VAL 552 CO -0.19 0.25 -0.04 0.25 0.02 0.00 0.00 177.57 177.85 3n3o h LEU 553 N 0.59 0.38 -0.65 2.57 5.85 -0.72 -0.51 115.31 122.81 3n3o h LEU 553 Ca 0.15 -0.07 -0.14 0.00 0.84 0.00 0.00 57.88 58.65 3n3o h LEU 553 Cb 0.22 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 3n3o h LEU 553 CO -0.01 0.47 -0.65 0.00 -0.34 0.00 0.00 178.44 177.92 3n3o h ALA 554 N 1.58 0.87 -0.41 1.25 0.00 -0.45 -0.67 119.26 121.41 3n3o h ALA 554 Ca 0.08 -0.58 -0.12 0.00 0.00 0.00 0.00 54.91 54.29 3n3o h ALA 554 Cb 0.33 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3n3o h ALA 554 CO 0.01 0.78 -0.24 0.78 0.00 0.00 0.00 179.25 180.59 3n3o h GLY 555 N 1.74 0.91 1.01 0.00 0.00 -0.50 -1.07 103.07 105.18 3n3o h GLY 555 Ca -0.01 -0.80 -0.03 0.00 0.00 0.00 0.00 47.33 46.49 3n3o h GLY 555 CO 0.09 0.73 0.34 0.00 0.00 0.00 0.00 176.54 177.71 3n3o h ALA 557 N 1.17 1.24 -0.65 0.00 0.00 -0.70 -0.46 119.26 119.86 3n3o h ALA 557 Ca 0.25 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.95 3n3o h ALA 557 Cb 0.12 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 3n3o h ALA 557 CO -0.03 0.51 0.43 0.78 0.00 0.00 0.00 179.25 180.94 3n3o h GLY 558 N 0.93 0.91 1.32 0.00 0.00 -0.62 0.11 103.07 105.72 3n3o h GLY 558 Ca 0.15 -0.34 -0.15 0.00 0.00 0.00 0.00 47.33 46.99 3n3o h GLY 558 CO 0.01 0.32 -0.44 -2.08 0.00 0.00 0.00 176.54 174.35 3n3o h VAL 559 N 0.87 1.29 -0.57 4.60 2.07 -0.65 0.02 116.25 123.89 3n3o h VAL 559 Ca 0.24 -1.63 -0.00 0.00 0.82 0.00 0.00 66.70 66.13 3n3o h VAL 559 Cb -0.09 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 3n3o h VAL 559 CO -0.06 0.52 0.35 -0.33 0.02 0.00 0.00 177.57 178.08 3n3o h GLU 560 N 0.59 0.76 -0.57 1.57 5.08 -0.79 -0.68 114.58 120.54 3n3o h GLU 560 Ca 0.04 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.26 3n3o h GLU 560 Cb 0.99 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 3n3o h GLU 560 CO 0.09 0.54 0.05 0.37 -1.00 0.00 0.00 179.01 179.06 3n3o h GLN 561 N 0.76 0.96 -0.49 2.33 5.75 -0.60 -0.10 115.11 123.73 3n3o h GLN 561 Ca 0.20 -0.26 -0.07 0.00 -0.15 0.00 0.00 58.65 58.37 3n3o h GLN 561 Cb -0.03 -0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.38 3n3o h GLN 561 CO -0.04 0.92 0.02 0.00 -2.65 0.00 0.00 178.83 177.08 3n3o h ALA 562 N 1.15 1.12 -0.46 3.38 0.00 -0.56 0.64 119.26 124.53 3n3o h ALA 562 Ca 0.17 -0.25 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 3n3o h ALA 562 Cb 0.46 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3n3o h ALA 562 CO 0.02 0.56 -0.23 0.00 0.00 0.00 0.00 179.25 179.60 3n3o h ALA 563 N 1.27 0.71 -0.77 0.00 0.00 -0.81 0.37 119.26 120.03 3n3o h ALA 563 Ca 0.15 -0.40 0.04 0.00 0.00 0.00 0.00 54.91 54.71 3n3o h ALA 563 Cb 0.42 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 3n3o h ALA 563 CO 0.02 0.67 0.48 -0.22 0.00 0.00 0.00 179.25 180.20 3n3o h LYS 564 N 0.82 0.88 -0.46 0.00 3.64 -0.42 -0.26 116.57 120.78 3n3o h LYS 564 Ca 0.10 -0.05 0.13 0.00 -1.27 0.00 0.00 60.65 59.56 3n3o h LYS 564 Cb 0.81 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 3n3o h LYS 564 CO 0.07 0.58 0.35 -0.91 -2.27 0.00 0.00 179.45 177.28 3n3o h ASN 565 N 0.91 0.00 -0.27 4.20 2.35 -0.68 0.19 115.58 122.27 3n3o h ASN 565 Ca 0.32 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.07 3n3o h ASN 565 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 3n3o h ASN 565 CO -0.14 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.64 3n3o n ALA 566 N -2.57 2.47 -0.77 -0.83 0.00 -0.57 -4.93 120.51 113.31 3n3o n ALA 566 Ca 0.08 -0.72 0.00 0.00 0.00 0.00 0.00 53.44 52.80 3n3o n ALA 566 Cb 0.56 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 19.01 3n3o n ALA 566 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n3o n GLY 567 N 1.28 0.59 3.65 0.00 0.00 0.65 -5.01 105.19 106.35 3n3o n GLY 567 Ca 0.17 -0.22 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 3n3o n GLY 567 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3n3o s HIS 568 N -2.00 2.96 -0.38 1.61 3.76 -0.21 -4.99 115.29 116.03 3n3o s HIS 568 Ca 0.00 -0.01 -0.08 0.00 -0.15 0.00 0.00 55.06 54.82 3n3o s HIS 568 Cb 0.00 -1.59 0.06 0.00 1.11 0.00 0.00 32.58 32.16 3n3o s HIS 568 CO 0.00 0.43 0.19 0.00 -0.85 0.00 0.00 174.74 174.51 3n3o s ALA 569 N -1.13 3.18 -0.04 -1.40 0.00 -1.26 -3.04 121.76 118.06 3n3o s ALA 569 Ca 0.21 -1.95 0.02 0.00 0.00 0.00 0.00 51.96 50.23 3n3o s ALA 569 Cb -0.11 -2.48 0.01 0.00 0.00 0.00 0.00 23.12 20.54 3n3o s ALA 569 CO 0.12 -1.50 -0.08 0.08 0.00 0.00 0.00 175.76 174.38 3n3o s VAL 570 N 1.42 0.76 -0.18 0.00 1.01 -1.26 -5.10 120.40 117.06 3n3o s VAL 570 Ca 0.01 -0.29 -0.07 0.00 0.00 0.00 0.00 61.98 61.64 3n3o s VAL 570 Cb -0.21 -0.72 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 3n3o s VAL 570 CO 0.03 0.26 0.04 0.28 0.00 0.00 0.00 175.10 175.71 3n3o s THR 571 N 0.61 4.60 -0.19 3.92 -1.32 -1.26 -4.76 115.64 117.24 3n3o s THR 571 Ca -0.10 -0.10 -0.09 0.00 -1.21 0.00 0.00 61.69 60.19 3n3o s THR 571 Cb -0.13 -3.06 -0.05 0.00 -1.51 0.00 0.00 72.50 67.75 3n3o s THR 571 CO 0.01 0.46 0.11 -0.69 -2.21 0.00 0.00 174.62 172.31 3n3o s VAL 572 N 0.40 5.26 0.56 5.08 1.01 -1.26 -5.07 120.40 126.38 3n3o s VAL 572 Ca 0.02 0.13 -0.21 0.00 0.00 0.00 0.00 61.98 61.92 3n3o s VAL 572 Cb -0.13 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 3n3o s VAL 572 CO 0.01 0.46 1.37 -2.84 0.00 0.00 0.00 175.10 174.10 3n3o s PRO 573 N 0.22 3.07 -0.08 2.72 0.02 -1.26 -5.04 135.00 134.65 3n3o s PRO 573 Ca 0.08 2.26 -0.05 0.00 0.02 0.00 0.00 61.00 63.30 3n3o s PRO 573 Cb -0.11 -2.23 0.03 0.00 0.02 0.00 0.00 34.50 32.21 3n3o s PRO 573 CO -0.01 -1.25 0.20 0.12 -0.33 0.00 0.00 177.00 175.73 3n3o s PHE 574 N -1.29 -0.25 -0.20 6.54 5.36 -1.26 -4.93 117.98 121.95 3n3o s PHE 574 Ca 0.73 0.62 -0.00 0.00 -0.96 0.00 0.00 56.93 57.31 3n3o s PHE 574 Cb -0.41 0.03 0.02 0.00 -0.34 0.00 0.00 43.02 42.31 3n3o s PHE 574 CO 0.48 -0.17 -0.15 0.00 -1.46 0.00 0.00 175.22 173.93 3n3o s ALA 575 N 0.81 2.49 0.96 11.12 0.00 -1.26 -5.11 121.76 130.77 3n3o s ALA 575 Ca -0.06 -1.28 -0.15 0.00 0.00 0.00 0.00 51.96 50.47 3n3o s ALA 575 Cb -0.07 -1.38 0.18 0.00 0.00 0.00 0.00 23.12 21.85 3n3o s ALA 575 CO -0.05 -0.49 1.24 -1.25 0.00 0.00 0.00 175.76 175.21 3n3o s PRO 576 N 1.32 0.67 0.00 0.00 0.04 -1.26 -4.74 135.00 131.03 3n3o s PRO 576 Ca 0.03 -0.17 0.00 0.00 0.04 0.00 0.00 61.00 60.91 3n3o s PRO 576 Cb -0.14 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.57 3n3o s PRO 576 CO -0.09 -2.43 0.00 0.41 0.04 0.00 0.00 177.00 174.93 3n3o n GLY 577 N -3.05 0.62 3.79 0.56 0.00 -1.26 -5.10 105.19 100.75 3n3o n GLY 577 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 3n3o n GLY 577 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3n3o s ARG 578 N 0.00 3.44 0.38 1.61 0.52 -1.26 -4.91 118.95 118.72 3n3o s ARG 578 Ca 0.00 1.35 0.07 0.00 -0.52 0.00 0.00 55.73 56.62 3n3o s ARG 578 Cb 0.00 -2.04 -0.07 0.00 0.52 0.00 0.00 34.95 33.36 3n3o s ARG 578 CO 0.00 -0.73 0.00 0.00 0.02 0.00 0.00 175.30 174.59 3n3o s ALA 579 N -2.16 2.93 -0.23 2.13 0.00 -1.26 -4.52 121.76 118.64 3n3o s ALA 579 Ca 0.67 -2.21 -0.08 0.00 0.00 0.00 0.00 51.96 50.34 3n3o s ALA 579 Cb -0.18 0.25 -0.03 0.00 0.00 0.00 0.00 23.12 23.16 3n3o s ALA 579 CO 0.30 -0.14 0.08 -0.51 0.00 0.00 0.00 175.76 175.49 3n3o s ASP 580 N -3.64 5.37 0.43 0.00 1.01 -1.26 -0.76 116.67 117.82 3n3o s ASP 580 Ca 0.35 -0.10 -0.12 0.00 0.71 0.00 0.00 52.55 53.39 3n3o s ASP 580 Cb 0.09 -1.95 -0.07 0.00 1.01 0.00 0.00 42.92 41.99 3n3o s ASP 580 CO 0.17 0.03 0.82 0.00 0.21 0.00 0.00 175.17 176.40 3n3o s ALA 581 N 1.23 3.28 0.64 5.23 0.00 0.44 -4.60 121.76 127.99 3n3o s ALA 581 Ca 0.05 -0.12 -0.06 0.00 0.00 0.00 0.00 51.96 51.84 3n3o s ALA 581 Cb -0.14 -2.80 0.04 0.00 0.00 0.00 0.00 23.12 20.21 3n3o s ALA 581 CO 0.04 -0.06 0.95 -1.54 0.00 0.00 0.00 175.76 175.14 3n3o s SER 582 N -3.14 5.20 0.34 0.00 1.04 -1.26 -4.88 113.70 111.01 3n3o s SER 582 Ca 0.53 0.54 0.05 0.00 0.48 0.00 0.00 55.95 57.55 3n3o s SER 582 Cb -0.10 -1.36 0.63 0.00 0.10 0.00 0.00 66.02 65.28 3n3o s SER 582 CO 0.31 -1.33 1.89 -0.61 0.98 0.00 0.00 173.24 174.48 3n3o h GLN 583 N -0.36 0.51 0.00 4.02 5.75 -1.97 -2.00 115.11 121.05 3n3o h GLN 583 Ca -0.45 -0.10 0.00 0.00 -0.15 0.00 0.00 58.65 57.95 3n3o h GLN 583 Cb 1.29 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.76 3n3o h GLN 583 CO 0.60 0.53 0.00 0.93 -2.65 0.00 0.00 178.83 178.24 3n3o h GLU 584 N 0.49 0.00 -0.27 1.69 3.07 -2.00 0.84 114.58 118.40 3n3o h GLU 584 Ca 0.11 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 3n3o h GLU 584 Cb 0.31 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.22 3n3o h GLU 584 CO 0.01 0.00 0.00 1.04 -1.40 0.00 0.00 179.01 178.66 3n3o n GLN 585 N -3.00 1.81 -3.78 2.33 6.02 -0.76 -4.72 117.38 115.28 3n3o n GLN 585 Ca 0.01 -1.23 -0.30 0.00 -0.01 0.00 0.00 57.00 55.47 3n3o n GLN 585 Cb 0.31 -1.34 -0.15 0.00 1.02 0.00 0.00 30.24 30.08 3n3o n GLN 585 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 3n3o s THR 586 N -1.64 1.11 -0.34 5.09 2.01 0.29 -4.18 115.64 117.98 3n3o s THR 586 Ca 0.29 -1.57 -0.29 0.00 0.31 0.00 0.00 61.69 60.43 3n3o s THR 586 Cb 0.15 -1.84 -0.01 0.00 0.01 0.00 0.00 72.50 70.81 3n3o s THR 586 CO 0.22 -0.67 1.61 -0.62 -0.69 0.00 0.00 174.62 174.47 3n3o s ASP 587 N 1.49 6.16 0.33 3.53 -1.08 -1.26 -4.89 116.67 120.96 3n3o s ASP 587 Ca 0.10 1.17 0.10 0.00 -0.52 0.00 0.00 52.55 53.40 3n3o s ASP 587 Cb -0.18 -2.53 0.59 0.00 -1.46 0.00 0.00 42.92 39.34 3n3o s ASP 587 CO -0.22 -1.51 1.76 0.58 0.52 0.00 0.00 175.17 176.30 3n3o h VAL 588 N 6.55 1.30 -0.24 1.11 2.07 -1.90 -1.02 116.25 124.12 3n3o h VAL 588 Ca -0.31 -1.44 -0.16 0.00 0.82 0.00 0.00 66.70 65.60 3n3o h VAL 588 Cb 1.14 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.64 3n3o h VAL 588 CO 1.05 0.42 -0.49 -0.33 0.02 0.00 0.00 177.57 178.24 3n3o h GLU 589 N 0.07 0.76 -0.03 1.57 4.39 -1.97 -2.95 114.58 116.42 3n3o h GLU 589 Ca 0.00 -0.49 -0.10 0.00 0.34 0.00 0.00 59.36 59.11 3n3o h GLU 589 Cb 0.75 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.45 3n3o h GLU 589 CO 0.06 1.12 -0.45 1.03 -1.16 0.00 0.00 179.01 179.60 3n3o h SER 590 N 0.49 0.06 0.74 1.42 0.87 -1.93 -2.68 113.55 112.53 3n3o h SER 590 Ca 0.01 -0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.51 3n3o h SER 590 Cb 1.10 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 63.04 3n3o h SER 590 CO 0.11 0.51 -0.14 -0.03 -0.53 0.00 0.00 176.83 176.75 3n3o h MET 591 N 0.05 0.00 -0.84 2.24 1.85 -1.09 -3.21 114.93 113.92 3n3o h MET 591 Ca 0.00 0.00 0.15 0.00 -0.61 0.00 0.00 59.70 59.24 3n3o h MET 591 Cb 0.82 0.00 -0.06 0.00 0.43 0.00 0.00 31.60 32.79 3n3o h MET 591 CO 0.06 0.14 0.55 0.00 -0.40 0.00 0.00 176.91 177.26 3n3o h ALA 592 N 1.86 1.96 0.00 0.39 0.00 -1.31 -0.49 119.26 121.68 3n3o h ALA 592 Ca -0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3n3o h ALA 592 Cb 0.54 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.24 3n3o h ALA 592 CO 0.02 -0.19 0.00 1.33 0.00 0.00 0.00 179.25 180.41 3n3o n VAL 593 N -4.53 0.86 1.50 0.00 0.24 -1.21 -1.79 118.33 113.40 3n3o n VAL 593 Ca 0.16 0.20 0.14 0.00 -2.04 0.00 0.00 64.34 62.81 3n3o n VAL 593 Cb 0.51 -1.01 0.62 0.00 -1.47 0.00 0.00 33.84 32.49 3n3o n VAL 593 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3n3o n LEU 594 N -1.82 0.64 -4.71 1.34 4.77 -0.19 -4.85 117.00 112.18 3n3o n LEU 594 Ca 0.03 -0.11 -0.42 0.00 -0.03 0.00 0.00 56.01 55.48 3n3o n LEU 594 Cb 0.21 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 3n3o n LEU 594 CO 0.17 0.11 1.37 -0.70 -1.33 0.00 0.00 177.39 177.02 3n3o s GLU 595 N -2.32 4.15 -0.24 3.23 2.12 -0.74 -4.93 118.70 119.98 3n3o s GLU 595 Ca 0.33 2.54 -0.29 0.00 0.36 0.00 0.00 54.97 57.91 3n3o s GLU 595 Cb 0.20 -3.25 0.00 0.00 0.26 0.00 0.00 34.13 31.34 3n3o s GLU 595 CO 0.44 -0.75 1.16 -1.25 -0.54 0.00 0.00 175.26 174.32 3n3o s PRO 596 N 1.65 4.15 0.02 4.30 0.04 -1.26 -4.82 135.00 139.08 3n3o s PRO 596 Ca 0.75 1.37 0.23 0.00 0.04 0.00 0.00 61.00 63.40 3n3o s PRO 596 Cb -0.47 -3.74 0.06 0.00 0.04 0.00 0.00 34.50 30.39 3n3o s PRO 596 CO 0.33 -0.79 1.06 1.33 0.04 0.00 0.00 177.00 178.96 3n3o n VAL 597 N 5.60 0.07 -4.05 -0.36 0.24 -1.26 -4.73 118.33 113.84 3n3o n VAL 597 Ca 0.13 -0.12 -0.18 0.00 -2.04 0.00 0.00 64.34 62.13 3n3o n VAL 597 Cb 0.46 0.45 -0.16 0.00 -1.47 0.00 0.00 33.84 33.12 3n3o n VAL 597 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3n3o s ALA 598 N -3.10 0.47 -0.32 2.33 0.00 -1.26 -0.10 121.76 119.78 3n3o s ALA 598 Ca 0.06 0.04 -0.00 0.00 0.00 0.00 0.00 51.96 52.06 3n3o s ALA 598 Cb 0.16 -0.33 0.13 0.00 0.00 0.00 0.00 23.12 23.08 3n3o s ALA 598 CO 0.80 -0.02 0.27 0.34 0.00 0.00 0.00 175.76 177.15 3n3o s ASP 599 N 0.84 2.15 0.50 0.00 -1.08 0.29 -4.99 116.67 114.37 3n3o s ASP 599 Ca -0.10 -1.30 0.23 0.00 -0.52 0.00 0.00 52.55 50.87 3n3o s ASP 599 Cb -0.13 0.20 1.31 0.00 -1.46 0.00 0.00 42.92 42.83 3n3o s ASP 599 CO -0.01 -0.36 1.95 1.23 0.52 0.00 0.00 175.17 178.51 3n3o h GLY 600 N 7.80 0.22 2.00 2.66 0.00 -1.89 -1.17 103.07 112.69 3n3o h GLY 600 Ca -0.07 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.20 3n3o h GLY 600 CO 0.31 0.02 0.00 0.74 0.00 0.00 0.00 176.54 177.61 3n3o h PHE 601 N 0.13 0.00 -0.11 5.60 -1.00 -1.94 -1.13 116.94 118.49 3n3o h PHE 601 Ca 0.32 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.10 3n3o h PHE 601 Cb 1.08 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.64 3n3o h PHE 601 CO -0.00 0.00 0.00 0.54 -1.61 0.00 0.00 178.31 177.24 3n3o n ARG 602 N -2.57 2.04 -4.12 1.51 1.74 -0.55 -4.74 116.66 109.97 3n3o n ARG 602 Ca 0.01 -2.60 -0.32 0.00 -0.77 0.00 0.00 57.85 54.18 3n3o n ARG 602 Cb 0.25 -1.59 -0.03 0.00 -1.02 0.00 0.00 32.46 30.07 3n3o n ARG 602 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3n3o n ASN 603 N -0.97 -1.82 -4.47 0.55 2.85 -0.43 -1.64 115.26 109.33 3n3o n ASN 603 Ca 0.17 -1.03 -0.33 0.00 -0.11 0.00 0.00 54.58 53.28 3n3o n ASN 603 Cb 0.70 -2.79 -0.13 0.00 1.24 0.00 0.00 39.78 38.80 3n3o n ASN 603 CO 0.00 0.00 0.00 -0.47 -2.11 0.00 0.00 177.26 174.68 3n3o s TYR 604 N -3.64 2.96 -0.05 1.20 5.04 -0.58 -4.78 117.35 117.50 3n3o s TYR 604 Ca 0.40 -0.38 0.01 0.00 -2.44 0.00 0.00 57.07 54.65 3n3o s TYR 604 Cb -0.22 -1.91 0.02 0.00 0.35 0.00 0.00 41.96 40.21 3n3o s TYR 604 CO 0.92 -0.07 -0.04 -0.51 -1.34 0.00 0.00 175.55 174.51 3n3o s LEU 605 N 0.29 1.24 0.16 6.97 1.43 -1.26 -0.55 118.68 126.96 3n3o s LEU 605 Ca -0.05 -0.13 -0.01 0.00 -1.03 0.00 0.00 54.13 52.91 3n3o s LEU 605 Cb -0.15 -0.45 0.01 0.00 0.03 0.00 0.00 46.19 45.63 3n3o s LEU 605 CO 0.04 -0.07 1.39 0.50 0.23 0.00 0.00 176.35 178.44 3n3o h LYS 606 N 7.33 0.34 0.00 1.70 3.64 -0.84 -3.47 116.57 125.27 3n3o h LYS 606 Ca -0.36 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 58.70 3n3o h LYS 606 Cb 1.15 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 3n3o h LYS 606 CO 0.45 0.99 0.00 0.41 -2.27 0.00 0.00 179.45 179.03 3n3o n GLY 607 N 0.73 3.65 3.70 5.01 0.00 -1.26 -5.14 105.19 111.87 3n3o n GLY 607 Ca -0.05 -1.27 -0.37 0.00 0.00 0.00 0.00 46.02 44.33 3n3o n GLY 607 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3n3o s LYS 608 N -0.65 4.23 0.30 1.61 -0.14 -1.26 -5.06 119.74 118.77 3n3o s LYS 608 Ca 0.00 0.20 0.09 0.00 -1.36 0.00 0.00 55.97 54.90 3n3o s LYS 608 Cb 0.00 -3.48 -0.06 0.00 -1.68 0.00 0.00 37.83 32.61 3n3o s LYS 608 CO 0.00 0.09 -0.11 0.71 -0.76 0.00 0.00 175.35 175.28 3n3o s TYR 609 N 0.90 2.18 -0.34 3.18 1.51 -1.26 -5.02 117.35 118.50 3n3o s TYR 609 Ca 0.19 -0.53 0.21 0.00 -1.01 0.00 0.00 57.07 55.93 3n3o s TYR 609 Cb -0.14 -1.17 0.22 0.00 -0.11 0.00 0.00 41.96 40.76 3n3o s TYR 609 CO 0.07 0.50 1.49 0.07 -1.11 0.00 0.00 175.55 176.57 3n3o h ARG 610 N 2.20 0.00 -6.09 -0.62 0.11 -2.05 -3.44 114.38 104.49 3n3o h ARG 610 Ca -0.41 0.00 -0.56 0.00 0.10 0.00 0.00 59.98 59.12 3n3o h ARG 610 Cb 1.24 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 32.27 3n3o h ARG 610 CO 0.67 0.13 0.09 0.08 0.10 0.00 0.00 179.97 181.03 3n3o s VAL 611 N -3.16 4.97 0.46 0.08 1.01 -1.26 -5.03 120.40 117.48 3n3o s VAL 611 Ca 0.05 1.46 -0.24 0.00 0.00 0.00 0.00 61.98 63.25 3n3o s VAL 611 Cb 0.06 -4.04 -0.07 0.00 0.00 0.00 0.00 36.38 32.33 3n3o s VAL 611 CO 0.70 0.29 1.29 -2.84 0.00 0.00 0.00 175.10 174.55 3n3o s PRO 612 N 0.52 3.67 0.39 2.72 0.02 -1.26 -4.83 135.00 136.23 3n3o s PRO 612 Ca 0.37 2.10 0.07 0.00 0.02 0.00 0.00 61.00 63.56 3n3o s PRO 612 Cb -0.18 -2.53 0.81 0.00 0.02 0.00 0.00 34.50 32.62 3n3o s PRO 612 CO 0.19 -0.72 2.02 0.00 -0.33 0.00 0.00 177.00 178.16 3n3o h ALA 613 N 2.16 1.71 0.00 -1.55 0.00 -1.95 -1.08 119.26 118.56 3n3o h ALA 613 Ca -0.50 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.29 3n3o h ALA 613 Cb 1.26 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 3n3o h ALA 613 CO 0.60 0.24 -0.44 1.05 0.00 0.00 0.00 179.25 180.71 3n3o h GLU 614 N 0.64 0.00 -0.48 0.00 9.09 -1.90 0.07 114.58 121.99 3n3o h GLU 614 Ca 0.21 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.56 3n3o h GLU 614 Cb 0.05 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.13 3n3o h GLU 614 CO -0.05 0.44 0.05 0.28 0.05 0.00 0.00 179.01 179.77 3n3o h VAL 615 N 0.00 1.23 -0.06 -1.06 2.07 -1.56 -2.54 116.25 114.32 3n3o h VAL 615 Ca -0.00 -0.90 -0.10 0.00 0.82 0.00 0.00 66.70 66.51 3n3o h VAL 615 Cb 0.82 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 3n3o h VAL 615 CO 0.06 0.32 -0.44 -0.07 0.02 0.00 0.00 177.57 177.46 3n3o h LEU 616 N 0.73 0.15 0.10 2.57 3.38 -0.95 -1.29 115.31 120.00 3n3o h LEU 616 Ca 0.15 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 3n3o h LEU 616 Cb 0.37 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.08 3n3o h LEU 616 CO 0.01 0.57 -0.05 0.25 0.09 0.00 0.00 178.44 179.31 3n3o h LEU 617 N 0.12 -0.11 -0.85 1.67 5.85 -0.85 -1.41 115.31 119.72 3n3o h LEU 617 Ca 0.01 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.66 3n3o h LEU 617 Cb 0.82 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.83 3n3o h LEU 617 CO 0.06 0.02 0.55 0.58 -0.34 0.00 0.00 178.44 179.32 3n3o h VAL 618 N -0.24 1.16 -0.22 1.05 2.07 -1.27 -0.31 116.25 118.48 3n3o h VAL 618 Ca -0.01 -0.37 0.05 0.00 0.82 0.00 0.00 66.70 67.18 3n3o h VAL 618 Cb 0.20 -0.02 -0.05 0.00 -1.52 0.00 0.00 31.29 29.89 3n3o h VAL 618 CO 0.02 0.20 -0.09 -0.78 0.02 0.00 0.00 177.57 176.94 3n3o h ASP 619 N 1.08 -0.30 -0.41 0.57 3.58 -1.16 -0.50 116.42 119.29 3n3o h ASP 619 Ca 0.33 0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.86 3n3o h ASP 619 Cb -0.03 0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.18 3n3o h ASP 619 CO -0.10 -0.12 0.26 0.50 -2.88 0.00 0.00 179.24 176.90 3n3o h LYS 620 N -0.05 0.55 -0.98 0.28 1.63 -0.86 -2.01 116.57 115.14 3n3o h LYS 620 Ca 0.12 -0.04 0.12 0.00 -0.85 0.00 0.00 60.65 59.99 3n3o h LYS 620 Cb 0.22 -0.12 -0.08 0.00 -0.60 0.00 0.00 32.23 31.65 3n3o h LYS 620 CO -0.26 0.40 0.60 0.00 -3.45 0.00 0.00 179.45 176.74 3n3o h ALA 621 N 1.13 1.46 -0.61 5.00 0.00 -0.80 -0.09 119.26 125.35 3n3o h ALA 621 Ca 0.15 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 3n3o h ALA 621 Cb -0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 3n3o h ALA 621 CO -0.03 0.20 0.15 0.37 0.00 0.00 0.00 179.25 179.94 3n3o h GLN 622 N 0.95 0.98 -0.37 0.00 -0.00 -0.66 -0.16 115.11 115.86 3n3o h GLN 622 Ca 0.48 -0.24 -0.09 0.00 -0.00 0.00 0.00 58.65 58.81 3n3o h GLN 622 Cb 0.48 -0.13 -0.02 0.00 0.00 0.00 0.00 27.48 27.82 3n3o h GLN 622 CO -0.27 0.89 -0.13 -0.07 0.00 0.00 0.00 178.83 179.25 3n3o h LEU 623 N 0.90 0.64 0.00 -2.39 3.38 -0.65 -1.60 115.31 115.59 3n3o h LEU 623 Ca 0.19 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3n3o h LEU 623 Cb 0.35 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.93 3n3o h LEU 623 CO 0.00 0.80 0.00 0.18 0.09 0.00 0.00 178.44 179.51 3n3o n LEU 624 N -4.17 0.00 -0.53 1.67 4.77 -0.11 -0.01 117.00 118.62 3n3o n LEU 624 Ca 0.01 0.13 -0.06 0.00 -0.03 0.00 0.00 56.01 56.06 3n3o n LEU 624 Cb 0.36 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.29 3n3o n LEU 624 CO 0.42 -0.02 -0.06 0.35 -1.33 0.00 0.00 177.39 176.74 3n3o n THR 625 N -1.13 -0.05 -3.13 -5.08 -2.24 -0.60 -4.94 114.28 97.11 3n3o n THR 625 Ca 0.16 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.56 3n3o n THR 625 Cb 0.14 -1.00 -0.06 0.00 -2.10 0.00 0.00 70.33 67.31 3n3o n THR 625 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 3n3o s LEU 626 N -1.52 4.48 0.94 3.22 1.43 -0.16 -5.02 118.68 122.05 3n3o s LEU 626 Ca 0.00 1.42 -0.15 0.00 -1.03 0.00 0.00 54.13 54.37 3n3o s LEU 626 Cb 0.00 -3.27 0.17 0.00 0.03 0.00 0.00 46.19 43.13 3n3o s LEU 626 CO 0.00 0.17 1.27 -0.94 0.23 0.00 0.00 176.35 177.08 3n3o s SER 627 N -1.34 3.34 0.15 2.29 1.04 -1.26 -4.56 113.70 113.36 3n3o s SER 627 Ca 0.36 0.43 -0.12 0.00 0.48 0.00 0.00 55.95 57.10 3n3o s SER 627 Cb -0.19 -0.61 0.02 0.00 0.10 0.00 0.00 66.02 65.33 3n3o s SER 627 CO 0.22 -2.61 1.60 0.00 0.98 0.00 0.00 173.24 173.44 3n3o h ALA 628 N -1.55 0.66 -0.86 5.32 0.00 -1.91 0.16 119.26 121.08 3n3o h ALA 628 Ca -0.45 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.19 3n3o h ALA 628 Cb 1.26 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 3n3o h ALA 628 CO 0.45 0.47 0.57 -1.35 0.00 0.00 0.00 179.25 179.39 3n3o h PRO 629 N 0.73 1.12 -0.40 0.00 0.11 -1.99 -1.17 132.00 130.41 3n3o h PRO 629 Ca 0.14 -0.07 -0.08 0.00 0.11 0.00 0.00 66.00 66.11 3n3o h PRO 629 Cb 0.51 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 3n3o h PRO 629 CO 0.02 0.74 -0.05 0.93 -0.21 0.00 0.00 178.00 179.43 3n3o h GLU 630 N 1.15 0.74 -0.72 1.05 5.08 -1.83 -1.38 114.58 118.66 3n3o h GLU 630 Ca 0.32 -0.26 0.02 0.00 -1.00 0.00 0.00 59.36 58.44 3n3o h GLU 630 Cb -0.11 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.04 3n3o h GLU 630 CO -0.07 0.85 0.47 1.98 -1.00 0.00 0.00 179.01 181.23 3n3o h MET 631 N 0.55 0.90 -0.05 2.33 4.05 -0.77 -1.20 114.93 120.75 3n3o h MET 631 Ca 0.11 -0.05 -0.00 0.00 -0.28 0.00 0.00 59.70 59.47 3n3o h MET 631 Cb 0.55 -0.20 -0.00 0.00 -0.80 0.00 0.00 31.60 31.15 3n3o h MET 631 CO 0.03 0.60 0.02 1.15 0.23 0.00 0.00 176.91 178.93 3n3o h THR 632 N 0.93 1.14 -0.32 -0.77 2.02 -0.93 -1.09 112.91 113.89 3n3o h THR 632 Ca 0.28 -0.42 -0.14 0.00 0.77 0.00 0.00 66.41 66.91 3n3o h THR 632 Cb -0.04 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 3n3o h THR 632 CO -0.09 0.12 -0.36 1.62 0.37 0.00 0.00 175.52 177.18 3n3o h VAL 633 N -0.09 1.29 -0.12 3.16 3.04 -1.20 -2.26 116.25 120.08 3n3o h VAL 633 Ca 0.02 -1.51 -0.02 0.00 -1.01 0.00 0.00 66.70 64.17 3n3o h VAL 633 Cb 0.17 1.42 -0.00 0.00 -2.01 0.00 0.00 31.29 30.87 3n3o h VAL 633 CO -0.00 0.49 -0.01 0.25 -1.01 0.00 0.00 177.57 177.29 3n3o h LEU 634 N 0.60 0.21 -0.65 3.16 5.85 -1.06 -1.55 115.31 121.86 3n3o h LEU 634 Ca 0.06 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 3n3o h LEU 634 Cb 0.89 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.83 3n3o h LEU 634 CO 0.08 0.50 0.37 0.25 -0.34 0.00 0.00 178.44 179.30 3n3o h LEU 635 N -0.08 0.80 -1.15 2.25 6.46 -1.11 0.63 115.31 123.11 3n3o h LEU 635 Ca 0.03 -0.08 -0.08 0.00 -0.12 0.00 0.00 57.88 57.63 3n3o h LEU 635 Cb 0.40 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.11 3n3o h LEU 635 CO 0.01 0.65 -0.40 1.23 -0.62 0.00 0.00 178.44 179.31 3n3o h GLY 636 N 0.89 0.00 0.69 3.75 0.00 -1.29 -0.97 103.07 106.14 3n3o h GLY 636 Ca 0.23 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.46 3n3o h GLY 636 CO -0.04 0.00 -0.38 -1.33 0.00 0.00 0.00 176.54 174.79 3n3o h GLY 637 N 1.46 0.38 1.27 4.60 0.00 -0.96 -3.18 103.07 106.65 3n3o h GLY 637 Ca -0.00 -0.57 0.02 0.00 0.00 0.00 0.00 47.33 46.78 3n3o h GLY 637 CO 0.05 0.51 0.44 1.41 0.00 0.00 0.00 176.54 178.95 3n3o h LEU 638 N -0.17 0.71 -0.91 3.11 3.38 -0.54 -1.83 115.31 119.06 3n3o h LEU 638 Ca -0.03 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 3n3o h LEU 638 Cb 1.06 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.60 3n3o h LEU 638 CO 0.08 0.50 0.55 0.03 0.09 0.00 0.00 178.44 179.69 3n3o h ARG 639 N 0.83 1.23 0.00 1.13 2.47 -1.20 -2.04 114.38 116.80 3n3o h ARG 639 Ca 0.26 -0.11 0.00 0.00 -1.26 0.00 0.00 59.98 58.87 3n3o h ARG 639 Cb 0.01 -0.26 0.00 0.00 -1.65 0.00 0.00 29.97 28.07 3n3o h ARG 639 CO -0.07 0.86 -0.25 1.33 0.56 0.00 0.00 179.97 182.40 3n3o n VAL 640 N -4.39 0.28 1.21 2.04 0.24 -0.86 -2.94 118.33 113.91 3n3o n VAL 640 Ca 0.10 -0.16 0.13 0.00 -2.04 0.00 0.00 64.34 62.37 3n3o n VAL 640 Cb 0.05 -0.30 0.46 0.00 -1.47 0.00 0.00 33.84 32.58 3n3o n VAL 640 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 3n3o n LEU 641 N -1.90 0.55 0.00 1.34 4.77 -0.75 0.08 117.00 121.09 3n3o n LEU 641 Ca 0.05 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 3n3o n LEU 641 Cb 0.39 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 3n3o n LEU 641 CO 0.32 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 3n3o n GLY 642 N 1.38 0.97 0.01 -0.72 0.00 -1.08 -3.55 105.19 102.20 3n3o n GLY 642 Ca 0.11 -0.56 0.15 0.00 0.00 0.00 0.00 46.02 45.72 3n3o n GLY 642 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n3o n ALA 643 N -0.93 2.51 -1.77 4.61 0.00 -0.80 -4.77 120.51 119.37 3n3o n ALA 643 Ca 0.00 -0.15 -0.40 0.00 0.00 0.00 0.00 53.44 52.89 3n3o n ALA 643 Cb 0.28 -1.48 0.01 0.00 0.00 0.00 0.00 19.45 18.26 3n3o n ALA 643 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3n3o s ASN 644 N -2.55 5.95 0.38 0.00 0.01 -1.26 -4.70 114.94 112.77 3n3o s ASN 644 Ca 0.29 2.88 -0.28 0.00 -0.71 0.00 0.00 52.86 55.04 3n3o s ASN 644 Cb 0.20 -2.65 -0.10 0.00 0.41 0.00 0.00 41.25 39.11 3n3o s ASN 644 CO 0.46 -1.12 1.42 -0.69 -1.51 0.00 0.00 177.10 175.66 3n3o s VAL 645 N -1.21 2.26 -0.85 1.60 1.01 -0.65 -2.63 120.40 119.92 3n3o s VAL 645 Ca 0.60 0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.83 3n3o s VAL 645 Cb -0.43 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 32.80 3n3o s VAL 645 CO 0.55 0.06 0.00 0.61 0.00 0.00 0.00 175.10 176.32 3n3o n GLY 646 N 0.57 0.90 2.46 4.51 0.00 -1.26 -2.65 105.19 109.72 3n3o n GLY 646 Ca 0.02 -0.21 -0.20 0.00 0.00 0.00 0.00 46.02 45.63 3n3o n GLY 646 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3n3o n GLN 647 N -1.62 -1.49 -1.63 1.61 1.13 -1.08 -4.90 117.38 109.39 3n3o n GLN 647 Ca -0.08 1.06 -0.44 0.00 -1.94 0.00 0.00 57.00 55.60 3n3o n GLN 647 Cb 0.40 -5.54 -0.01 0.00 0.11 0.00 0.00 30.24 25.20 3n3o n GLN 647 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 3n3o n SER 648 N -1.53 1.85 -0.13 1.08 2.88 -1.09 -4.88 113.62 111.81 3n3o n SER 648 Ca -0.22 1.19 0.14 0.00 -1.33 0.00 0.00 58.87 58.65 3n3o n SER 648 Cb 0.67 -1.36 0.62 0.00 -0.75 0.00 0.00 64.21 63.38 3n3o n SER 648 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 3n3o n ARG 649 N 0.65 0.76 -1.95 -1.46 5.12 -1.26 -4.80 116.66 113.72 3n3o n ARG 649 Ca 0.08 -0.27 -0.42 0.00 -1.93 0.00 0.00 57.85 55.31 3n3o n ARG 649 Cb 0.34 -1.49 -0.03 0.00 -1.16 0.00 0.00 32.46 30.11 3n3o n ARG 649 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 3n3o s HIS 650 N -2.42 2.34 0.00 -1.55 3.76 -1.26 -1.46 115.29 114.69 3n3o s HIS 650 Ca 0.30 0.30 0.00 0.00 -0.15 0.00 0.00 55.06 55.51 3n3o s HIS 650 Cb 0.20 -3.95 0.00 0.00 1.11 0.00 0.00 32.58 29.94 3n3o s HIS 650 CO 0.46 -3.84 0.00 0.41 -0.85 0.00 0.00 174.74 170.92 3n3o n GLY 651 N 4.01 0.70 2.76 -2.22 0.00 -0.61 -4.88 105.19 104.96 3n3o n GLY 651 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 3n3o n GLY 651 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3n3o n VAL 652 N -2.39 4.33 -1.76 1.61 0.31 -0.54 -4.80 118.33 115.10 3n3o n VAL 652 Ca 0.00 -4.09 -0.41 0.00 -0.01 0.00 0.00 64.34 59.83 3n3o n VAL 652 Cb 0.02 -2.37 -0.01 0.00 -0.91 0.00 0.00 33.84 30.57 3n3o n VAL 652 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3n3o n PHE 653 N 3.90 2.92 -3.63 3.52 0.99 -1.26 -4.85 117.46 119.05 3n3o n PHE 653 Ca 0.46 -2.95 -0.12 0.00 -0.00 0.00 0.00 57.45 54.84 3n3o n PHE 653 Cb 0.34 -2.31 -0.05 0.00 -1.00 0.00 0.00 39.48 36.46 3n3o n PHE 653 CO 0.00 0.00 0.00 -0.08 -0.00 0.00 0.00 176.76 176.68 3n3o s THR 654 N 1.65 0.06 -1.00 4.37 -1.32 -1.26 -3.81 115.64 114.33 3n3o s THR 654 Ca 0.54 -0.48 0.15 0.00 -1.21 0.00 0.00 61.69 60.69 3n3o s THR 654 Cb 0.15 -1.05 0.49 0.00 -1.51 0.00 0.00 72.50 70.58 3n3o s THR 654 CO -0.06 -0.26 1.41 0.00 -2.21 0.00 0.00 174.62 173.49 3n3o n ALA 655 N 0.14 2.55 -3.13 11.08 0.00 -1.26 -4.52 120.51 125.37 3n3o n ALA 655 Ca -0.17 -1.47 -0.21 0.00 0.00 0.00 0.00 53.44 51.59 3n3o n ALA 655 Cb 0.62 -0.68 -0.03 0.00 0.00 0.00 0.00 19.45 19.35 3n3o n ALA 655 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 3n3o n ARG 656 N 0.64 1.55 -1.70 0.00 1.85 -1.26 -5.10 116.66 112.64 3n3o n ARG 656 Ca 0.18 -3.76 -0.39 0.00 -1.00 0.00 0.00 57.85 52.88 3n3o n ARG 656 Cb 0.64 -1.83 0.04 0.00 -1.05 0.00 0.00 32.46 30.26 3n3o n ARG 656 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 3n3o n GLU 657 N 0.20 1.47 -1.07 2.89 2.13 -1.26 -2.26 120.64 122.75 3n3o n GLU 657 Ca 0.26 0.54 -0.02 0.00 0.66 0.00 0.00 57.16 58.61 3n3o n GLU 657 Cb 0.58 -2.42 -0.01 0.00 0.27 0.00 0.00 31.44 29.87 3n3o n GLU 657 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 3n3o n GLN 658 N -0.87 -0.66 -4.93 5.31 6.02 0.11 -5.02 117.38 117.34 3n3o n GLN 658 Ca 0.11 0.36 -0.33 0.00 -0.01 0.00 0.00 57.00 57.14 3n3o n GLN 658 Cb 0.44 -3.99 -0.14 0.00 1.02 0.00 0.00 30.24 27.58 3n3o n GLN 658 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3n3o s ALA 659 N -1.84 2.56 -0.69 -1.58 0.00 -0.96 -4.38 121.76 114.88 3n3o s ALA 659 Ca 0.00 -0.97 -0.24 0.00 0.00 0.00 0.00 51.96 50.75 3n3o s ALA 659 Cb 0.00 -0.97 0.06 0.00 0.00 0.00 0.00 23.12 22.21 3n3o s ALA 659 CO 0.00 0.46 1.05 -1.17 0.00 0.00 0.00 175.76 176.10 3n3o s LEU 660 N -0.38 4.08 0.28 0.00 2.96 0.08 -4.68 118.68 121.00 3n3o s LEU 660 Ca 0.04 -0.87 0.02 0.00 -0.22 0.00 0.00 54.13 53.09 3n3o s LEU 660 Cb -0.12 -2.46 -0.05 0.00 0.50 0.00 0.00 46.19 44.06 3n3o s LEU 660 CO 0.02 -1.54 0.11 0.42 -1.32 0.00 0.00 176.35 174.04 3n3o s THR 661 N 4.48 0.51 -0.46 3.68 -4.23 -1.26 -4.75 115.64 113.61 3n3o s THR 661 Ca 0.26 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.83 3n3o s THR 661 Cb -0.14 -2.60 0.47 0.00 1.34 0.00 0.00 72.50 71.56 3n3o s THR 661 CO 0.11 0.00 1.34 -0.46 -0.54 0.00 0.00 174.62 175.07 3n3o n ASN 662 N -0.61 3.73 -0.21 3.99 6.94 -1.26 -4.57 115.26 123.26 3n3o n ASN 662 Ca 0.00 -2.68 0.14 0.00 -0.02 0.00 0.00 54.58 52.02 3n3o n ASN 662 Cb 0.66 -0.64 0.45 0.00 -2.36 0.00 0.00 39.78 37.89 3n3o n ASN 662 CO 0.00 0.00 0.00 0.44 -1.03 0.00 0.00 177.26 176.67 3n3o h ASP 663 N 1.85 0.51 -0.49 0.53 3.32 -1.93 -1.71 116.42 118.50 3n3o h ASP 663 Ca 0.12 0.03 0.09 0.00 0.02 0.00 0.00 57.03 57.29 3n3o h ASP 663 Cb 1.62 -0.07 -0.07 0.00 0.22 0.00 0.00 39.33 41.02 3n3o h ASP 663 CO 0.41 0.26 0.05 0.15 -1.72 0.00 0.00 179.24 178.39 3n3o h PHE 664 N 0.54 0.07 -0.18 4.55 3.57 -1.81 -0.19 116.94 123.48 3n3o h PHE 664 Ca 0.41 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.85 3n3o h PHE 664 Cb 0.81 0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.59 3n3o h PHE 664 CO -0.00 -0.06 -0.25 0.74 -2.23 0.00 0.00 178.31 176.51 3n3o h PHE 665 N 0.18 0.61 -0.27 0.41 -1.00 -1.66 -0.37 116.94 114.84 3n3o h PHE 665 Ca 0.25 -0.20 -0.00 0.00 2.81 0.00 0.00 57.97 60.82 3n3o h PHE 665 Cb 0.35 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 39.78 3n3o h PHE 665 CO -0.26 0.89 0.16 0.28 -1.61 0.00 0.00 178.31 177.77 3n3o h VAL 666 N 0.15 1.10 -0.25 -0.55 2.07 -1.24 -1.36 116.25 116.17 3n3o h VAL 666 Ca 0.02 -0.26 -0.17 0.00 0.82 0.00 0.00 66.70 67.12 3n3o h VAL 666 Cb 0.82 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 3n3o h VAL 666 CO 0.06 0.10 -0.51 0.78 0.02 0.00 0.00 177.57 178.02 3n3o h ASN 667 N 0.33 0.78 -0.46 0.57 2.35 -1.08 -2.95 115.58 115.12 3n3o h ASN 667 Ca 0.09 -0.40 -0.04 0.00 -0.55 0.00 0.00 56.30 55.40 3n3o h ASN 667 Cb 0.03 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.15 3n3o h ASN 667 CO -0.02 1.15 0.16 0.25 -1.65 0.00 0.00 177.43 177.32 3n3o h LEU 668 N 0.56 0.71 -0.97 1.61 5.85 -0.89 -2.53 115.31 119.64 3n3o h LEU 668 Ca 0.02 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.63 3n3o h LEU 668 Cb 1.08 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.92 3n3o h LEU 668 CO 0.11 0.68 0.00 0.18 -0.34 0.00 0.00 178.44 179.07 3n3o n LEU 669 N -4.30 1.46 -4.63 2.25 4.77 -0.53 -4.85 117.00 111.16 3n3o n LEU 669 Ca 0.04 -0.62 -0.43 0.00 -0.03 0.00 0.00 56.01 54.97 3n3o n LEU 669 Cb 0.20 -0.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 3n3o n LEU 669 CO 0.39 0.31 1.22 -0.62 -1.33 0.00 0.00 177.39 177.36 3n3o s ASP 670 N -1.50 6.55 0.00 -1.43 -1.08 -0.96 -4.86 116.67 113.40 3n3o s ASP 670 Ca 0.30 1.34 0.23 0.00 -0.52 0.00 0.00 52.55 53.90 3n3o s ASP 670 Cb 0.16 -2.54 1.16 0.00 -1.46 0.00 0.00 42.92 40.24 3n3o s ASP 670 CO 0.24 -1.16 1.73 0.80 0.52 0.00 0.00 175.17 177.31 3n3o n MET 671 N 7.46 0.36 0.00 4.34 0.00 -1.26 -2.46 117.12 125.56 3n3o n MET 671 Ca 0.16 0.07 0.05 0.00 -0.00 0.00 0.00 57.70 57.98 3n3o n MET 671 Cb 0.46 -1.50 0.25 0.00 0.00 0.00 0.00 33.22 32.43 3n3o n MET 671 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3n3o n GLY 672 N 0.60 -0.74 3.35 -5.12 0.00 -1.26 -4.65 105.19 97.37 3n3o n GLY 672 Ca 0.11 -0.04 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 3n3o n GLY 672 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3n3o s THR 673 N -2.76 2.68 -0.01 2.61 2.01 -1.03 -0.79 115.64 118.34 3n3o s THR 673 Ca 0.08 -0.82 0.00 0.00 0.31 0.00 0.00 61.69 61.26 3n3o s THR 673 Cb 0.07 -2.06 -0.04 0.00 0.01 0.00 0.00 72.50 70.48 3n3o s THR 673 CO 0.18 0.56 0.03 -0.70 -0.69 0.00 0.00 174.62 173.99 3n3o s GLU 674 N -0.06 2.91 0.03 4.92 2.12 0.42 -4.90 118.70 124.14 3n3o s GLU 674 Ca -0.04 -0.54 0.09 0.00 0.36 0.00 0.00 54.97 54.83 3n3o s GLU 674 Cb -0.14 -2.75 -0.03 0.00 0.26 0.00 0.00 34.13 31.47 3n3o s GLU 674 CO 0.04 0.64 -0.24 -1.58 -0.54 0.00 0.00 175.26 173.58 3n3o s TRP 675 N -1.10 2.38 -0.02 5.30 0.52 -1.26 -1.06 118.94 123.69 3n3o s TRP 675 Ca 0.20 -0.38 -0.08 0.00 0.02 0.00 0.00 56.10 55.86 3n3o s TRP 675 Cb -0.12 -1.43 0.01 0.00 -1.15 0.00 0.00 33.47 30.78 3n3o s TRP 675 CO 0.11 0.13 0.17 0.15 0.02 0.00 0.00 176.95 177.53 3n3o s LYS 676 N -1.17 0.42 0.64 4.98 1.02 -0.53 -4.97 119.74 120.12 3n3o s LYS 676 Ca 0.12 -0.16 -0.17 0.00 0.02 0.00 0.00 55.97 55.78 3n3o s LYS 676 Cb -0.10 0.18 -0.01 0.00 -0.52 0.00 0.00 37.83 37.38 3n3o s LYS 676 CO 0.02 -0.09 1.16 -1.25 -0.92 0.00 0.00 175.35 174.27 3n3o s PRO 677 N -0.89 2.78 0.53 -1.68 0.04 -1.26 -1.10 135.00 133.42 3n3o s PRO 677 Ca -0.10 1.64 -0.16 0.00 0.04 0.00 0.00 61.00 62.42 3n3o s PRO 677 Cb -0.05 -1.93 -0.07 0.00 0.04 0.00 0.00 34.50 32.49 3n3o s PRO 677 CO 0.01 -1.31 1.00 0.95 0.04 0.00 0.00 177.00 177.69 3n3o s THR 678 N -1.94 4.41 0.12 1.26 -4.23 -0.06 -4.81 115.64 110.39 3n3o s THR 678 Ca 0.73 1.13 -0.26 0.00 -1.18 0.00 0.00 61.69 62.11 3n3o s THR 678 Cb -0.26 -3.67 -0.05 0.00 1.34 0.00 0.00 72.50 69.86 3n3o s THR 678 CO 0.37 -0.68 1.62 0.00 -0.54 0.00 0.00 174.62 175.40 3n3o h ALA 679 N 0.76 -0.41 -0.62 3.99 0.00 -1.94 -3.25 119.26 117.78 3n3o h ALA 679 Ca -0.47 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.50 3n3o h ALA 679 Cb 1.19 0.52 -0.06 0.00 0.00 0.00 0.00 17.79 19.45 3n3o h ALA 679 CO 0.61 -0.80 0.32 0.00 0.00 0.00 0.00 179.25 179.38 3n3o h ALA 680 N 0.34 0.82 -2.41 0.00 0.00 -1.97 -3.42 119.26 112.62 3n3o h ALA 680 Ca 0.06 0.03 -0.30 0.00 0.00 0.00 0.00 54.91 54.71 3n3o h ALA 680 Cb 0.53 -0.08 -0.35 0.00 0.00 0.00 0.00 17.79 17.89 3n3o h ALA 680 CO -0.25 -0.03 -0.61 0.34 0.00 0.00 0.00 179.25 178.70 3n3o s ASP 681 N -5.53 1.25 0.00 0.00 -1.08 -1.23 -5.02 116.67 105.06 3n3o s ASP 681 Ca -0.13 -0.20 0.03 0.00 -0.52 0.00 0.00 52.55 51.73 3n3o s ASP 681 Cb 0.16 0.49 0.13 0.00 -1.46 0.00 0.00 42.92 42.23 3n3o s ASP 681 CO 0.75 -0.33 1.08 0.00 0.52 0.00 0.00 175.17 177.19 3n3o n ALA 682 N 5.32 1.15 0.91 3.66 0.00 -1.23 -2.13 120.51 128.19 3n3o n ALA 682 Ca -0.05 -0.01 0.10 0.00 0.00 0.00 0.00 53.44 53.48 3n3o n ALA 682 Cb 0.49 -1.05 0.04 0.00 0.00 0.00 0.00 19.45 18.94 3n3o n ALA 682 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3n3o n ASP 683 N -1.48 2.36 -4.47 0.00 8.00 -1.26 -4.77 116.55 114.93 3n3o n ASP 683 Ca 0.01 -1.68 -0.31 0.00 0.71 0.00 0.00 54.79 53.51 3n3o n ASP 683 Cb 0.03 0.24 -0.13 0.00 -0.02 0.00 0.00 41.12 41.24 3n3o n ASP 683 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3n3o s VAL 684 N -2.05 2.94 0.01 2.53 1.01 -0.90 -3.35 120.40 120.59 3n3o s VAL 684 Ca 0.21 -1.00 0.06 0.00 0.00 0.00 0.00 61.98 61.25 3n3o s VAL 684 Cb 0.17 -2.21 -0.02 0.00 0.00 0.00 0.00 36.38 34.32 3n3o s VAL 684 CO 0.39 0.43 -0.17 -0.36 0.00 0.00 0.00 175.10 175.39 3n3o s PHE 685 N -0.87 1.50 -0.13 5.22 0.40 0.82 -0.88 117.98 124.04 3n3o s PHE 685 Ca 0.14 -0.32 -0.03 0.00 -0.60 0.00 0.00 56.93 56.12 3n3o s PHE 685 Cb -0.11 -0.93 -0.03 0.00 0.51 0.00 0.00 43.02 42.46 3n3o s PHE 685 CO 0.04 0.02 -0.02 -1.21 0.70 0.00 0.00 175.22 174.75 3n3o s GLU 686 N -0.75 3.43 -0.30 0.44 2.02 -0.26 -0.97 118.70 122.32 3n3o s GLU 686 Ca 0.06 -0.47 -0.07 0.00 0.02 0.00 0.00 54.97 54.51 3n3o s GLU 686 Cb -0.07 -2.88 0.01 0.00 0.10 0.00 0.00 34.13 31.28 3n3o s GLU 686 CO 0.00 0.42 0.08 0.20 0.02 0.00 0.00 175.26 175.98 3n3o s GLY 687 N -0.10 1.79 0.06 -1.39 0.00 0.18 -1.46 107.32 106.40 3n3o s GLY 687 Ca 0.03 -1.48 0.07 0.00 0.00 0.00 0.00 44.72 43.35 3n3o s GLY 687 CO 0.02 0.65 -0.15 0.50 0.00 0.00 0.00 173.10 174.12 3n3o s ARG 688 N 1.49 2.08 0.06 2.90 0.52 -0.23 0.03 118.95 125.80 3n3o s ARG 688 Ca 0.02 -1.00 -0.34 0.00 -0.52 0.00 0.00 55.73 53.89 3n3o s ARG 688 Cb -0.17 -2.23 -0.13 0.00 0.52 0.00 0.00 34.95 32.93 3n3o s ARG 688 CO 0.02 0.53 1.68 -3.47 0.02 0.00 0.00 175.30 174.08 3n3o n ASP 689 N 1.23 3.14 0.07 0.23 -0.08 0.18 -0.44 116.55 120.89 3n3o n ASP 689 Ca -0.15 1.05 0.04 0.00 -1.51 0.00 0.00 54.79 54.21 3n3o n ASP 689 Cb 0.52 -1.39 0.43 0.00 2.34 0.00 0.00 41.12 43.02 3n3o n ASP 689 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 3n3o h ARG 690 N 7.03 0.37 0.06 -0.67 3.08 -1.30 -0.07 114.38 122.88 3n3o h ARG 690 Ca -0.46 -0.04 -0.30 0.00 0.07 0.00 0.00 59.98 59.25 3n3o h ARG 690 Cb 1.26 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 31.22 3n3o h ARG 690 CO 0.91 0.33 -1.58 0.00 -1.07 0.00 0.00 179.97 178.55 3n3o h ALA 691 N 1.73 0.48 0.00 0.04 0.00 -1.90 -3.41 119.26 116.20 3n3o h ALA 691 Ca 0.09 -1.24 -0.07 0.00 0.00 0.00 0.00 54.91 53.69 3n3o h ALA 691 Cb 0.12 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3n3o h ALA 691 CO -0.01 1.33 -1.34 0.25 0.00 0.00 0.00 179.25 179.48 3n3o n THR 692 N -3.30 0.27 -0.01 0.00 -2.24 -1.21 -5.00 114.28 102.79 3n3o n THR 692 Ca -0.16 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 3n3o n THR 692 Cb 1.03 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.77 3n3o n THR 692 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3n3o n GLY 693 N 2.52 0.39 3.73 3.38 0.00 -0.04 -5.01 105.19 110.16 3n3o n GLY 693 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 3n3o n GLY 693 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3n3o s GLU 694 N -0.99 4.41 0.04 1.61 2.12 -1.26 -4.56 118.70 120.08 3n3o s GLU 694 Ca 0.00 1.98 -0.30 0.00 0.36 0.00 0.00 54.97 57.01 3n3o s GLU 694 Cb 0.00 -3.23 -0.08 0.00 0.26 0.00 0.00 34.13 31.09 3n3o s GLU 694 CO 0.00 -0.23 1.67 -1.17 -0.54 0.00 0.00 175.26 174.99 3n3o s LEU 695 N 0.11 4.36 -0.18 2.70 2.96 -1.26 -0.65 118.68 126.72 3n3o s LEU 695 Ca 0.57 2.44 0.04 0.00 -0.22 0.00 0.00 54.13 56.96 3n3o s LEU 695 Cb -0.35 -3.56 -0.13 0.00 0.50 0.00 0.00 46.19 42.65 3n3o s LEU 695 CO 0.36 -0.90 -0.13 0.29 -1.32 0.00 0.00 176.35 174.65 3n3o n LYS 696 N 6.01 0.69 -3.93 1.98 5.02 0.10 -4.90 118.16 123.13 3n3o n LYS 696 Ca 0.16 0.09 -0.09 0.00 -2.02 0.00 0.00 58.31 56.45 3n3o n LYS 696 Cb 0.41 -1.38 -0.06 0.00 -0.02 0.00 0.00 35.03 33.99 3n3o n LYS 696 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 3n3o s TRP 697 N -2.37 0.29 0.12 2.13 0.52 -0.87 -5.01 118.94 113.73 3n3o s TRP 697 Ca -0.22 -0.64 0.06 0.00 0.02 0.00 0.00 56.10 55.32 3n3o s TRP 697 Cb 0.06 0.13 -0.04 0.00 -1.15 0.00 0.00 33.47 32.47 3n3o s TRP 697 CO 0.47 -0.87 -0.15 0.95 0.02 0.00 0.00 176.95 177.37 3n3o s THR 698 N -3.97 1.39 0.21 2.01 -4.23 -1.26 -0.64 115.64 109.14 3n3o s THR 698 Ca 0.18 -1.65 -0.15 0.00 -1.18 0.00 0.00 61.69 58.88 3n3o s THR 698 Cb 0.01 -1.49 0.01 0.00 1.34 0.00 0.00 72.50 72.37 3n3o s THR 698 CO 0.03 -0.34 0.49 -0.83 -0.54 0.00 0.00 174.62 173.43 3n3o s GLY 699 N -2.31 0.15 0.55 3.99 0.00 -0.14 -1.57 107.32 108.00 3n3o s GLY 699 Ca 0.08 -0.50 0.09 0.00 0.00 0.00 0.00 44.72 44.39 3n3o s GLY 699 CO 0.03 -0.43 0.73 -0.51 0.00 0.00 0.00 173.10 172.92 3n3o s THR 700 N -3.93 2.23 0.26 0.90 -4.23 -1.26 -0.12 115.64 109.48 3n3o s THR 700 Ca 0.14 -1.05 -0.03 0.00 -1.18 0.00 0.00 61.69 59.57 3n3o s THR 700 Cb -0.01 -2.27 0.24 0.00 1.34 0.00 0.00 72.50 71.80 3n3o s THR 700 CO 0.01 0.00 1.83 0.03 -0.54 0.00 0.00 174.62 175.95 3n3o h ARG 701 N 0.30 0.89 -0.42 3.99 3.08 -1.95 -1.16 114.38 119.10 3n3o h ARG 701 Ca -0.32 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.62 3n3o h ARG 701 Cb 1.29 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 31.12 3n3o h ARG 701 CO 0.43 0.59 0.02 0.28 -1.07 0.00 0.00 179.97 180.21 3n3o h VAL 702 N 0.91 1.22 -0.13 2.04 2.07 -1.92 -0.72 116.25 119.72 3n3o h VAL 702 Ca 0.42 -0.87 -0.07 0.00 0.82 0.00 0.00 66.70 67.00 3n3o h VAL 702 Cb 0.34 0.88 -0.00 0.00 -1.52 0.00 0.00 31.29 30.99 3n3o h VAL 702 CO -0.23 0.31 -0.17 0.44 0.02 0.00 0.00 177.57 177.93 3n3o h ASP 703 N 0.64 0.38 1.11 0.57 3.32 -1.80 -3.32 116.42 117.31 3n3o h ASP 703 Ca 0.13 -0.51 0.00 0.00 0.02 0.00 0.00 57.03 56.67 3n3o h ASP 703 Cb 0.37 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.81 3n3o h ASP 703 CO 0.01 0.82 0.00 0.18 -1.72 0.00 0.00 179.24 178.53 3n3o n LEU 704 N -4.53 0.36 0.25 1.55 4.77 -0.49 -3.15 117.00 115.75 3n3o n LEU 704 Ca -0.07 0.54 0.10 0.00 -0.03 0.00 0.00 56.01 56.56 3n3o n LEU 704 Cb 0.39 -0.44 0.65 0.00 -2.33 0.00 0.00 43.42 41.69 3n3o n LEU 704 CO 0.40 -0.14 0.94 1.62 -1.33 0.00 0.00 177.39 178.88 3n3o h VAL 705 N 0.00 0.74 0.00 4.08 3.04 -1.23 -0.24 116.25 122.64 3n3o h VAL 705 Ca 0.00 -0.61 0.00 0.00 -1.01 0.00 0.00 66.70 65.08 3n3o h VAL 705 Cb 0.55 1.37 0.00 0.00 -2.01 0.00 0.00 31.29 31.20 3n3o h VAL 705 CO 0.00 0.15 0.00 -0.26 -1.01 0.00 0.00 177.57 176.45 3n3o h PHE 706 N 0.00 0.00 -0.27 3.17 -1.00 -1.75 -0.25 116.94 116.84 3n3o h PHE 706 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 3n3o h PHE 706 Cb 0.35 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.91 3n3o h PHE 706 CO 0.00 0.00 0.00 0.41 -1.61 0.00 0.00 178.31 177.11 3n3o n GLY 707 N -0.18 1.39 0.99 -1.45 0.00 -0.14 -3.14 105.19 102.66 3n3o n GLY 707 Ca 0.01 -0.58 -0.01 0.00 0.00 0.00 0.00 46.02 45.44 3n3o n GLY 707 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3n3o n SER 708 N 1.12 0.63 -4.74 1.61 2.88 -0.56 -4.95 113.62 109.61 3n3o n SER 708 Ca 0.15 0.08 -0.42 0.00 -1.33 0.00 0.00 58.87 57.35 3n3o n SER 708 Cb 0.50 -0.20 -0.02 0.00 -0.75 0.00 0.00 64.21 63.74 3n3o n SER 708 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 3n3o s HIS 709 N -2.03 2.83 0.19 0.66 5.04 -0.21 -4.88 115.29 116.89 3n3o s HIS 709 Ca -0.01 0.71 0.17 0.00 -1.54 0.00 0.00 55.06 54.39 3n3o s HIS 709 Cb 0.00 -4.05 0.60 0.00 0.04 0.00 0.00 32.58 29.18 3n3o s HIS 709 CO 0.02 -3.61 1.70 0.66 -2.34 0.00 0.00 174.74 171.17 3n3o h SER 710 N 5.37 0.00 0.03 9.88 4.64 -1.95 0.18 113.55 131.70 3n3o h SER 710 Ca -0.46 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.82 3n3o h SER 710 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 3n3o h SER 710 CO 0.83 0.43 -0.19 -0.61 -0.87 0.00 0.00 176.83 176.42 3n3o h GLN 711 N 0.00 0.08 -0.46 4.77 4.15 -1.97 -3.04 115.11 118.64 3n3o h GLN 711 Ca -0.00 -0.12 -0.03 0.00 0.77 0.00 0.00 58.65 59.27 3n3o h GLN 711 Cb 0.94 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.65 3n3o h GLN 711 CO 0.06 1.02 0.17 -0.07 -1.93 0.00 0.00 178.83 178.07 3n3o h LEU 712 N -0.80 0.60 -1.06 -2.39 3.38 -1.86 -2.39 115.31 110.79 3n3o h LEU 712 Ca -0.03 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 3n3o h LEU 712 Cb 1.10 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 3n3o h LEU 712 CO 0.04 0.56 -0.40 -0.09 0.09 0.00 0.00 178.44 178.63 3n3o h ARG 713 N 0.65 0.00 -0.05 1.13 2.43 -0.59 0.48 114.38 118.43 3n3o h ARG 713 Ca 0.16 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.25 3n3o h ARG 713 Cb 0.16 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 3n3o h ARG 713 CO -0.01 0.40 -0.32 0.00 -1.51 0.00 0.00 179.97 178.53 3n3o h ALA 714 N 1.60 1.38 -0.01 2.80 0.00 -1.31 0.02 119.26 123.75 3n3o h ALA 714 Ca -0.00 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 3n3o h ALA 714 Cb 0.83 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.56 3n3o h ALA 714 CO 0.05 0.45 -0.27 -0.07 0.00 0.00 0.00 179.25 179.41 3n3o h LEU 715 N 0.08 0.25 -1.17 0.00 3.38 -1.02 -3.05 115.31 113.78 3n3o h LEU 715 Ca 0.01 -0.76 0.15 0.00 0.09 0.00 0.00 57.88 57.37 3n3o h LEU 715 Cb 0.61 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.20 3n3o h LEU 715 CO 0.04 0.98 0.60 0.00 0.09 0.00 0.00 178.44 180.15 3n3o h ALA 716 N 0.28 1.74 -0.78 1.53 0.00 -0.62 -1.87 119.26 119.54 3n3o h ALA 716 Ca -0.03 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3n3o h ALA 716 Cb 1.01 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 3n3o h ALA 716 CO 0.05 -0.01 0.44 0.93 0.00 0.00 0.00 179.25 180.67 3n3o h GLU 717 N 0.78 1.07 -0.35 0.00 5.08 -0.92 0.14 114.58 120.37 3n3o h GLU 717 Ca 0.49 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 3n3o h GLU 717 Cb 0.71 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 3n3o h GLU 717 CO -0.25 0.77 0.23 0.28 -1.00 0.00 0.00 179.01 179.04 3n3o h VAL 718 N 1.08 1.09 0.00 3.13 2.07 -1.24 -2.41 116.25 119.97 3n3o h VAL 718 Ca 0.28 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.64 3n3o h VAL 718 Cb 0.00 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.35 3n3o h VAL 718 CO -0.05 0.09 0.00 1.88 0.02 0.00 0.00 177.57 179.51 3n3o h TYR 719 N 0.47 0.00 -0.55 1.57 -1.99 -1.25 -2.95 116.97 112.27 3n3o h TYR 719 Ca 0.13 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.86 3n3o h TYR 719 Cb -0.05 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.68 3n3o h TYR 719 CO -0.05 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.52 3n3o n GLY 720 N 1.11 2.42 3.89 3.88 0.00 0.44 -4.79 105.19 112.15 3n3o n GLY 720 Ca 0.05 -0.74 -0.29 0.00 0.00 0.00 0.00 46.02 45.04 3n3o n GLY 720 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3n3o s SER 721 N -0.80 6.22 0.55 1.61 0.01 -0.94 -4.58 113.70 115.76 3n3o s SER 721 Ca 0.45 1.12 0.32 0.00 1.31 0.00 0.00 55.95 59.14 3n3o s SER 721 Cb 0.30 -2.31 1.54 0.00 0.21 0.00 0.00 66.02 65.76 3n3o s SER 721 CO 0.20 -0.72 2.08 0.00 0.41 0.00 0.00 173.24 175.21 3n3o h ALA 722 N -0.01 1.13 -0.44 1.44 0.00 -1.92 -2.34 119.26 117.12 3n3o h ALA 722 Ca -0.46 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3n3o h ALA 722 Cb 1.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3n3o h ALA 722 CO 0.62 0.10 0.00 -0.40 0.00 0.00 0.00 179.25 179.57 3n3o n ASP 723 N -3.37 2.39 -0.42 0.00 5.75 -1.26 -4.55 116.55 115.08 3n3o n ASP 723 Ca -0.01 -1.98 0.05 0.00 -0.01 0.00 0.00 54.79 52.83 3n3o n ASP 723 Cb 0.25 -0.29 0.07 0.00 -1.03 0.00 0.00 41.12 40.11 3n3o n ASP 723 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3n3o n ALA 724 N 0.81 2.38 -0.04 2.12 0.00 -0.88 -4.66 120.51 120.23 3n3o n ALA 724 Ca 0.15 -0.75 -0.11 0.00 0.00 0.00 0.00 53.44 52.74 3n3o n ALA 724 Cb 0.38 -0.33 -0.04 0.00 0.00 0.00 0.00 19.45 19.46 3n3o n ALA 724 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 3n3o h GLN 725 N 1.78 0.25 -0.27 0.00 5.75 -1.80 0.11 115.11 120.93 3n3o h GLN 725 Ca 0.00 -0.03 -0.12 0.00 -0.15 0.00 0.00 58.65 58.35 3n3o h GLN 725 Cb 0.48 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.97 3n3o h GLN 725 CO 0.00 0.25 -0.34 0.93 -2.65 0.00 0.00 178.83 177.01 3n3o h GLU 726 N 0.18 0.58 -0.61 1.69 4.39 -1.97 -1.24 114.58 117.60 3n3o h GLU 726 Ca 0.06 -0.27 -0.00 0.00 0.34 0.00 0.00 59.36 59.49 3n3o h GLU 726 Cb 0.07 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.69 3n3o h GLU 726 CO -0.01 0.85 0.37 -0.22 -1.16 0.00 0.00 179.01 178.83 3n3o h LYS 727 N 0.49 0.83 -0.04 2.33 3.64 -1.79 -0.20 116.57 121.82 3n3o h LYS 727 Ca 0.05 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3n3o h LYS 727 Cb 0.83 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.47 3n3o h LYS 727 CO 0.07 0.60 0.02 0.35 -2.27 0.00 0.00 179.45 178.22 3n3o h PHE 728 N 0.82 0.06 -0.23 1.91 3.57 -0.51 0.03 116.94 122.61 3n3o h PHE 728 Ca 0.22 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.72 3n3o h PHE 728 Cb -0.02 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 3n3o h PHE 728 CO -0.02 0.16 0.15 0.28 -2.23 0.00 0.00 178.31 176.64 3n3o h VAL 729 N -0.05 1.07 -0.46 1.41 2.07 -0.89 0.69 116.25 120.09 3n3o h VAL 729 Ca 0.02 -0.15 -0.06 0.00 0.82 0.00 0.00 66.70 67.33 3n3o h VAL 729 Cb 0.12 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 3n3o h VAL 729 CO -0.00 0.07 0.05 0.03 0.02 0.00 0.00 177.57 177.74 3n3o h ARG 730 N 0.30 0.78 -0.21 1.57 2.47 -0.91 -0.61 114.38 117.76 3n3o h ARG 730 Ca 0.08 -0.22 -0.06 0.00 -1.26 0.00 0.00 59.98 58.52 3n3o h ARG 730 Cb -0.01 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.21 3n3o h ARG 730 CO -0.02 0.81 -0.13 -0.44 0.56 0.00 0.00 179.97 180.75 3n3o h ASP 731 N 0.64 0.33 -0.25 7.04 3.32 -0.82 -1.48 116.42 125.20 3n3o h ASP 731 Ca 0.14 -0.08 -0.15 0.00 0.02 0.00 0.00 57.03 56.96 3n3o h ASP 731 Cb 0.43 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.89 3n3o h ASP 731 CO 0.01 0.50 -0.44 0.15 -1.72 0.00 0.00 179.24 177.74 3n3o h PHE 732 N 0.33 0.93 -0.96 4.55 3.57 -0.44 -1.41 116.94 123.50 3n3o h PHE 732 Ca 0.06 -0.32 0.00 0.00 3.53 0.00 0.00 57.97 61.24 3n3o h PHE 732 Cb 0.43 -0.18 -0.05 0.00 2.79 0.00 0.00 35.95 38.95 3n3o h PHE 732 CO 0.01 1.11 0.61 0.28 -2.23 0.00 0.00 178.31 178.09 3n3o h VAL 733 N 0.48 1.26 -0.34 1.41 2.07 -0.85 -0.26 116.25 120.01 3n3o h VAL 733 Ca 0.02 -0.52 -0.04 0.00 0.82 0.00 0.00 66.70 66.98 3n3o h VAL 733 Cb 1.04 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 3n3o h VAL 733 CO 0.10 0.26 0.07 0.00 0.02 0.00 0.00 177.57 178.02 3n3o h ALA 734 N 1.33 0.45 -0.26 1.67 0.00 -1.00 -1.21 119.26 120.24 3n3o h ALA 734 Ca 0.35 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.95 3n3o h ALA 734 Cb -0.10 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3n3o h ALA 734 CO -0.07 0.13 -0.35 -0.24 0.00 0.00 0.00 179.25 178.72 3n3o h VAL 735 N 0.40 1.29 -0.16 0.00 3.04 -1.00 -0.59 116.25 119.22 3n3o h VAL 735 Ca 0.11 -1.49 0.00 0.00 -1.01 0.00 0.00 66.70 64.31 3n3o h VAL 735 Cb 0.32 1.48 -0.01 0.00 -2.01 0.00 0.00 31.29 31.07 3n3o h VAL 735 CO 0.00 0.47 0.10 -0.25 -1.01 0.00 0.00 177.57 176.89 3n3o h TRP 736 N 0.48 0.20 -0.62 3.17 2.91 -0.91 -1.06 115.95 120.12 3n3o h TRP 736 Ca 0.05 0.00 0.03 0.00 1.13 0.00 0.00 58.89 60.10 3n3o h TRP 736 Cb 0.84 -0.07 -0.04 0.00 -0.51 0.00 0.00 29.16 29.39 3n3o h TRP 736 CO 0.03 0.13 0.38 -0.97 -1.03 0.00 0.00 178.44 176.99 3n3o h ASN 737 N 0.21 0.63 -0.31 2.65 -1.24 -1.10 -0.66 115.58 115.76 3n3o h ASN 737 Ca 0.06 0.00 0.06 0.00 0.71 0.00 0.00 56.30 57.13 3n3o h ASN 737 Cb -0.01 -0.14 -0.06 0.00 0.73 0.00 0.00 38.32 38.84 3n3o h ASN 737 CO -0.01 0.44 -0.07 0.50 -1.29 0.00 0.00 177.43 177.00 3n3o h LYS 738 N 0.76 0.00 -0.72 6.67 3.64 -0.63 -2.08 116.57 124.22 3n3o h LYS 738 Ca 0.25 -0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.56 3n3o h LYS 738 Cb 0.01 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 3n3o h LYS 738 CO -0.10 0.00 0.18 0.28 -2.27 0.00 0.00 179.45 177.54 3n3o h VAL 739 N 0.01 1.26 0.00 2.00 2.07 -0.58 -1.88 116.25 119.13 3n3o h VAL 739 Ca 0.15 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.69 3n3o h VAL 739 Cb 0.22 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 30.51 3n3o h VAL 739 CO -0.31 0.38 -0.02 0.24 0.02 0.00 0.00 177.57 177.87 3n3o h MET 740 N 1.09 0.00 -0.38 1.57 2.86 -0.74 -2.76 114.93 116.56 3n3o h MET 740 Ca 0.23 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.87 3n3o h MET 740 Cb 0.37 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.03 3n3o h MET 740 CO 0.00 0.02 0.00 0.09 1.06 0.00 0.00 176.91 178.09 3n3o n ASN 741 N -3.21 3.43 0.00 1.22 3.02 -0.75 -4.71 115.26 114.26 3n3o n ASN 741 Ca -0.01 -2.30 0.03 0.00 -0.03 0.00 0.00 54.58 52.27 3n3o n ASN 741 Cb 0.19 -0.36 0.39 0.00 -0.61 0.00 0.00 39.78 39.39 3n3o n ASN 741 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3n3o h LEU 742 N 2.33 0.47 -2.96 3.41 3.38 -1.14 -1.19 115.31 119.62 3n3o h LEU 742 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 3n3o h LEU 742 Cb 1.00 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.63 3n3o h LEU 742 CO 0.08 0.40 0.00 -0.90 0.09 0.00 0.00 178.44 178.11 3n3o n ASP 743 N -4.42 4.60 -3.65 -0.43 5.68 -1.26 -4.76 116.55 112.31 3n3o n ASP 743 Ca 0.03 -2.54 -0.41 0.00 -0.50 0.00 0.00 54.79 51.36 3n3o n ASP 743 Cb 0.11 -0.59 -0.00 0.00 -1.14 0.00 0.00 41.12 39.50 3n3o n ASP 743 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 3n3o n ARG 744 N 0.84 4.08 0.00 0.11 5.12 -0.45 -4.59 116.66 121.78 3n3o n ARG 744 Ca 0.24 -3.42 0.12 0.00 -1.93 0.00 0.00 57.85 52.86 3n3o n ARG 744 Cb 0.90 -2.78 0.56 0.00 -1.16 0.00 0.00 32.46 29.98 3n3o n ARG 744 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 3n3o n PHE 745 N 2.85 0.00 0.32 -1.55 3.01 -1.26 -1.43 117.46 119.41 3n3o n PHE 745 Ca 0.52 0.00 0.15 0.00 1.01 0.00 0.00 57.45 59.13 3n3o n PHE 745 Cb 0.30 -0.47 0.65 0.00 -0.01 0.00 0.00 39.48 39.95 3n3o n PHE 745 CO 0.00 0.00 0.00 0.38 1.01 0.00 0.00 176.76 178.15 3n3o h ASP 746 N 0.00 0.00 -0.01 4.37 2.03 -1.91 -3.05 116.42 117.85 3n3o h ASP 746 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3n3o h ASP 746 Cb 0.41 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.91 3n3o h ASP 746 CO 0.00 0.00 -0.18 0.18 -1.03 0.00 0.00 179.24 178.21 3n3o n LEU 747 N -2.64 1.91 0.00 0.15 4.77 -0.51 -5.19 117.00 115.49 3n3o n LEU 747 Ca 0.01 -0.87 0.04 0.00 -0.03 0.00 0.00 56.01 55.16 3n3o n LEU 747 Cb 0.22 0.00 0.24 0.00 -2.33 0.00 0.00 43.42 41.55 3n3o n LEU 747 CO 0.21 0.35 0.46 0.00 -1.33 0.00 0.00 177.39 177.09