#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 1.28 3.75 4.83 0.00 -1.26 -4.95 105.19 108.84 3n3o n GLY 36 Ca 0.00 0.55 -0.40 0.00 0.00 0.00 0.00 46.02 46.17 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 0.53 4.24 0.41 2.61 2.01 -1.26 -5.04 115.64 119.14 3n3o s THR 37 Ca 0.71 2.03 0.07 0.00 0.31 0.00 0.00 61.69 64.81 3n3o s THR 37 Cb -0.56 -4.30 -0.08 0.00 0.01 0.00 0.00 72.50 67.58 3n3o s THR 37 CO 0.42 0.45 0.01 -0.94 -0.69 0.00 0.00 174.62 173.86 3n3o s SER 38 N -0.81 3.88 0.29 3.53 1.04 -1.26 -5.01 113.70 115.35 3n3o s SER 38 Ca 0.42 -1.36 0.02 0.00 0.48 0.00 0.00 55.95 55.51 3n3o s SER 38 Cb -0.25 -0.40 0.59 0.00 0.10 0.00 0.00 66.02 66.07 3n3o s SER 38 CO 0.30 -0.44 1.82 0.78 0.98 0.00 0.00 173.24 176.68 3n3o h ASN 39 N 1.77 0.87 -0.27 7.02 2.35 -1.97 -1.36 115.58 123.99 3n3o h ASN 39 Ca -0.44 0.06 0.02 0.00 -0.55 0.00 0.00 56.30 55.39 3n3o h ASN 39 Cb 1.24 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 39.49 3n3o h ASN 39 CO 0.81 0.42 0.18 -0.09 -1.65 0.00 0.00 177.43 177.10 3n3o h ARG 40 N 0.92 0.29 -0.11 0.81 9.65 -1.96 0.23 114.38 124.21 3n3o h ARG 40 Ca 0.51 -0.02 -0.06 0.00 -1.10 0.00 0.00 59.98 59.32 3n3o h ARG 40 Cb 0.60 -0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 29.11 3n3o h ARG 40 CO -0.30 0.19 -0.17 -0.44 2.80 0.00 0.00 179.97 182.06 3n3o h ASP 41 N 0.30 0.34 0.37 -3.80 3.32 -1.67 -2.77 116.42 112.52 3n3o h ASP 41 Ca 0.11 -0.53 -0.17 0.00 0.02 0.00 0.00 57.03 56.46 3n3o h ASP 41 Cb 0.06 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 3n3o h ASP 41 CO -0.02 0.80 -0.69 -0.50 -1.72 0.00 0.00 179.24 177.11 3n3o h TRP 42 N -0.12 0.37 -2.26 4.55 -0.00 -0.94 -3.37 115.95 114.18 3n3o h TRP 42 Ca 0.01 -0.16 -0.58 0.00 -0.00 0.00 0.00 58.89 58.16 3n3o h TRP 42 Cb 0.73 -0.06 -0.40 0.00 -0.00 0.00 0.00 29.16 29.43 3n3o h TRP 42 CO 0.10 0.88 -0.89 0.91 -0.00 0.00 0.00 178.44 179.44 3n3o n TRP 43 N -3.82 0.92 0.32 0.49 8.01 0.03 -4.96 117.44 118.42 3n3o n TRP 43 Ca -0.03 -3.74 0.15 0.00 -1.31 0.00 0.00 57.50 52.57 3n3o n TRP 43 Cb 0.68 -0.30 0.66 0.00 -2.01 0.00 0.00 31.31 30.34 3n3o n TRP 43 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 3n3o h PRO 44 N 4.58 0.00 -0.26 -0.99 0.13 -1.67 -2.63 132.00 131.17 3n3o h PRO 44 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 3n3o h PRO 44 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 3n3o h PRO 44 CO 0.56 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.42 3n3o n ASN 45 N -2.65 2.95 -4.79 1.44 3.02 -1.26 -4.99 115.26 108.99 3n3o n ASN 45 Ca 0.01 -1.86 -0.31 0.00 -0.03 0.00 0.00 54.58 52.38 3n3o n ASN 45 Cb 0.22 -0.17 0.07 0.00 -0.61 0.00 0.00 39.78 39.29 3n3o n ASN 45 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3n3o s GLN 46 N -1.28 2.62 0.14 3.52 -1.52 -0.99 -4.97 119.66 117.19 3n3o s GLN 46 Ca 0.28 1.14 -0.30 0.00 -1.95 0.00 0.00 55.36 54.53 3n3o s GLN 46 Cb 0.17 -1.94 -0.07 0.00 -0.22 0.00 0.00 33.01 30.95 3n3o s GLN 46 CO 0.24 -1.36 1.16 -1.17 -0.25 0.00 0.00 175.29 173.91 3n3o s LEU 47 N -5.54 4.44 -0.53 2.90 2.96 -1.26 -5.01 118.68 116.63 3n3o s LEU 47 Ca 0.61 2.11 -0.16 0.00 -0.22 0.00 0.00 54.13 56.47 3n3o s LEU 47 Cb -0.17 -3.60 0.11 0.00 0.50 0.00 0.00 46.19 43.04 3n3o s LEU 47 CO 0.52 -0.35 0.50 -0.62 -1.32 0.00 0.00 176.35 175.08 3n3o s ASP 48 N 0.35 6.18 0.27 3.68 2.15 -1.26 -4.93 116.67 123.11 3n3o s ASP 48 Ca 0.53 -1.62 0.25 0.00 0.43 0.00 0.00 52.55 52.14 3n3o s ASP 48 Cb -0.30 -2.22 0.57 0.00 -0.30 0.00 0.00 42.92 40.67 3n3o s ASP 48 CO 0.34 -0.84 1.63 -0.07 -0.17 0.00 0.00 175.17 176.06 3n3o h LEU 49 N 8.99 0.00 -1.72 -1.34 3.38 -2.02 -3.29 115.31 119.31 3n3o h LEU 49 Ca -0.30 -0.03 0.32 0.00 0.09 0.00 0.00 57.88 57.97 3n3o h LEU 49 Cb 1.10 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.78 3n3o h LEU 49 CO 1.01 0.01 0.79 0.28 0.09 0.00 0.00 178.44 180.62 3n3o h SER 50 N 0.00 0.19 0.28 -0.43 0.02 -1.98 -0.07 113.55 111.56 3n3o h SER 50 Ca 0.00 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 3n3o h SER 50 Cb 0.83 0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.38 3n3o h SER 50 CO 0.00 0.02 -0.00 0.16 -1.14 0.00 0.00 176.83 175.87 3n3o h ILE 51 N 0.15 0.02 -0.00 3.27 3.07 -2.00 -0.26 117.51 121.76 3n3o h ILE 51 Ca 0.60 -0.15 0.00 0.00 1.55 0.00 0.00 64.86 66.86 3n3o h ILE 51 Cb 2.01 1.14 0.00 0.00 -0.27 0.00 0.00 36.82 39.70 3n3o h ILE 51 CO -0.14 0.00 -0.35 0.18 -1.05 0.00 0.00 178.15 176.79 3n3o n LEU 52 N -3.10 0.55 -0.15 0.16 4.77 -0.04 -4.25 117.00 114.94 3n3o n LEU 52 Ca -0.02 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.05 3n3o n LEU 52 Cb 0.14 -0.24 0.13 0.00 -2.33 0.00 0.00 43.42 41.11 3n3o n LEU 52 CO 0.22 0.12 0.52 1.41 -1.33 0.00 0.00 177.39 178.34 3n3o n HIS 53 N -1.26 0.00 -1.37 -1.77 8.25 -0.12 -4.44 115.22 114.51 3n3o n HIS 53 Ca 0.08 -0.93 -0.31 0.00 -0.26 0.00 0.00 57.72 56.30 3n3o n HIS 53 Cb 0.33 -0.15 0.08 0.00 1.12 0.00 0.00 29.99 31.38 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 -2.60 2.36 -0.83 -0.41 1.81 -1.17 -4.19 118.95 113.91 3n3o s ARG 54 Ca 0.29 1.03 -0.01 0.00 -1.72 0.00 0.00 55.73 55.32 3n3o s ARG 54 Cb 0.26 -1.92 0.00 0.00 -0.45 0.00 0.00 34.95 32.84 3n3o s ARG 54 CO 0.02 -1.53 0.15 0.72 -0.68 0.00 0.00 175.30 173.98 3n3o n HIS 55 N -3.43 -0.74 -1.87 -0.53 8.25 -1.26 -4.98 115.22 110.66 3n3o n HIS 55 Ca 0.08 0.13 -0.31 0.00 -0.26 0.00 0.00 57.72 57.37 3n3o n HIS 55 Cb 0.54 -2.62 0.02 0.00 1.12 0.00 0.00 29.99 29.04 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 -2.70 6.05 0.62 0.41 1.04 -1.26 -4.89 113.70 112.97 3n3o s SER 56 Ca 0.08 1.35 0.41 0.00 0.48 0.00 0.00 55.95 58.27 3n3o s SER 56 Cb -0.03 -2.35 2.10 0.00 0.10 0.00 0.00 66.02 65.84 3n3o s SER 56 CO 0.09 -0.98 2.24 0.77 0.98 0.00 0.00 173.24 176.34 3n3o h SER 57 N -0.40 0.00 -0.08 7.02 4.64 -1.93 -2.10 113.55 120.70 3n3o h SER 57 Ca -0.44 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.80 3n3o h SER 57 Cb 1.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 3n3o h SER 57 CO 0.62 0.00 -0.19 -0.07 -0.87 0.00 0.00 176.83 176.32 3n3o h LEU 58 N 0.00 0.46 -1.04 5.97 3.38 -1.99 -2.84 115.31 119.25 3n3o h LEU 58 Ca 0.00 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.83 3n3o h LEU 58 Cb 0.12 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.75 3n3o h LEU 58 CO 0.00 0.67 -0.15 -1.54 0.09 0.00 0.00 178.44 177.51 3n3o n SER 59 N -4.16 1.76 -4.63 -0.43 3.41 -0.79 -4.84 113.62 103.95 3n3o n SER 59 Ca 0.00 -1.44 -0.38 0.00 -0.26 0.00 0.00 58.87 56.79 3n3o n SER 59 Cb 0.36 0.11 -0.09 0.00 -0.26 0.00 0.00 64.21 64.34 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 -2.21 6.25 0.00 4.04 -1.08 -1.07 -4.88 116.67 117.71 3n3o s ASP 60 Ca 0.29 0.28 0.26 0.00 -0.52 0.00 0.00 52.55 52.87 3n3o s ASP 60 Cb 0.20 -2.19 1.22 0.00 -1.46 0.00 0.00 42.92 40.69 3n3o s ASP 60 CO 0.42 -0.10 1.87 -0.81 0.52 0.00 0.00 175.17 177.07 3n3o n PRO 61 N 4.90 0.16 -2.72 4.34 -0.04 -1.26 -4.84 135.00 135.54 3n3o n PRO 61 Ca -0.10 0.04 -0.27 0.00 -0.04 0.00 0.00 63.50 63.13 3n3o n PRO 61 Cb 0.51 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 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 -2.82 3.48 1.03 0.54 -1.94 -1.26 -5.04 119.30 113.28 3n3o s MET 62 Ca 0.18 0.10 -0.12 0.00 -1.71 0.00 0.00 55.69 54.14 3n3o s MET 62 Cb 0.18 -2.41 0.21 0.00 2.01 0.00 0.00 34.83 34.81 3n3o s MET 62 CO 0.45 -0.19 1.08 0.20 -0.01 0.00 0.00 175.02 176.55 3n3o s GLY 63 N -4.11 1.61 0.37 -0.03 0.00 -1.26 -4.85 107.32 99.05 3n3o s GLY 63 Ca 0.47 0.16 0.27 0.00 0.00 0.00 0.00 44.72 45.62 3n3o s GLY 63 CO 0.44 0.73 1.81 1.70 0.00 0.00 0.00 173.10 177.78 3n3o h LYS 64 N -2.17 0.00 -0.01 2.90 3.64 -1.96 -2.11 116.57 116.86 3n3o h LYS 64 Ca -0.53 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 3n3o h LYS 64 Cb 1.30 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.12 3n3o h LYS 64 CO 0.48 0.00 -0.12 -0.25 -2.27 0.00 0.00 179.45 177.29 3n3o n ASP 65 N -2.57 1.26 -4.73 4.20 8.00 -1.26 -4.92 116.55 116.54 3n3o n ASP 65 Ca 0.02 -1.20 -0.42 0.00 0.71 0.00 0.00 54.79 53.90 3n3o n ASP 65 Cb 0.27 0.06 -0.03 0.00 -0.02 0.00 0.00 41.12 41.40 3n3o n ASP 65 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 3n3o s PHE 66 N -2.24 3.11 -0.30 1.24 5.36 -0.79 -4.97 117.98 119.40 3n3o s PHE 66 Ca 0.32 0.86 0.03 0.00 -0.96 0.00 0.00 56.93 57.18 3n3o s PHE 66 Cb 0.20 -3.81 0.08 0.00 -0.34 0.00 0.00 43.02 39.15 3n3o s PHE 66 CO 0.42 -2.84 -0.01 1.21 -1.46 0.00 0.00 175.22 172.55 3n3o s ASN 67 N 0.86 4.45 0.21 6.13 3.84 -1.26 -5.00 114.94 124.17 3n3o s ASN 67 Ca 0.65 -1.72 -0.08 0.00 0.21 0.00 0.00 52.86 51.92 3n3o s ASN 67 Cb -0.41 -1.46 0.16 0.00 -0.55 0.00 0.00 41.25 38.99 3n3o s ASN 67 CO 0.35 -0.30 1.79 0.22 -2.79 0.00 0.00 177.10 176.37 3n3o h TYR 68 N 7.76 1.17 -0.91 0.43 3.20 -1.94 -2.45 116.97 124.23 3n3o h TYR 68 Ca -0.12 -0.07 0.10 0.00 3.14 0.00 0.00 58.73 61.78 3n3o h TYR 68 Cb 1.03 -0.36 -0.07 0.00 1.54 0.00 0.00 36.73 38.87 3n3o h TYR 68 CO 0.51 0.87 0.55 0.00 -1.64 0.00 0.00 178.16 178.45 3n3o h ALA 69 N 1.18 1.32 -0.62 1.82 0.00 -1.94 0.13 119.26 121.15 3n3o h ALA 69 Ca 0.27 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 3n3o h ALA 69 Cb 0.16 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 3n3o h ALA 69 CO -0.03 0.21 0.31 0.37 0.00 0.00 0.00 179.25 180.11 3n3o h GLN 70 N 0.93 0.86 -0.13 0.00 4.15 -1.92 -0.00 115.11 119.00 3n3o h GLN 70 Ca 0.43 -0.10 -0.08 0.00 0.77 0.00 0.00 58.65 59.67 3n3o h GLN 70 Cb 0.36 -0.17 -0.00 0.00 0.21 0.00 0.00 27.48 27.88 3n3o h GLN 70 CO -0.24 0.66 -0.22 0.00 -1.93 0.00 0.00 178.83 177.10 3n3o h ALA 71 N 1.48 0.20 -0.70 3.38 0.00 -0.74 -3.20 119.26 119.69 3n3o h ALA 71 Ca 0.22 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 3n3o h ALA 71 Cb 0.07 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3n3o h ALA 71 CO -0.03 0.16 0.26 0.35 0.00 0.00 0.00 179.25 179.99 3n3o h PHE 72 N -0.03 1.08 0.00 0.00 3.57 -0.60 -2.58 116.94 118.39 3n3o h PHE 72 Ca 0.01 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.42 3n3o h PHE 72 Cb 0.79 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.21 3n3o h PHE 72 CO 0.10 0.84 0.00 0.93 -2.23 0.00 0.00 178.31 177.95 3n3o h GLU 73 N 1.00 0.00 -0.02 1.11 5.08 -0.99 -0.69 114.58 120.07 3n3o h GLU 73 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 3n3o h GLU 73 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 3n3o h GLU 73 CO -0.02 0.00 -0.24 1.63 -1.00 0.00 0.00 179.01 179.38 3n3o n LYS 74 N -2.96 1.55 -1.90 2.33 4.76 -0.99 -4.96 118.16 116.01 3n3o n LYS 74 Ca -0.01 -1.21 -0.41 0.00 -2.87 0.00 0.00 58.31 53.81 3n3o n LYS 74 Cb 0.16 -1.47 -0.01 0.00 -1.84 0.00 0.00 35.03 31.86 3n3o n LYS 74 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3n3o s LEU 75 N -2.28 4.35 -1.11 -0.35 2.96 -0.27 -4.92 118.68 117.06 3n3o s LEU 75 Ca 0.25 2.92 -0.20 0.00 -0.22 0.00 0.00 54.13 56.88 3n3o s LEU 75 Cb 0.19 -3.66 0.08 0.00 0.50 0.00 0.00 46.19 43.31 3n3o s LEU 75 CO 0.45 -0.78 1.48 -0.62 -1.32 0.00 0.00 176.35 175.57 3n3o s ASP 76 N -0.15 6.69 0.32 3.68 -1.08 -1.26 -4.82 116.67 120.05 3n3o s ASP 76 Ca 0.53 -2.04 -0.00 0.00 -0.52 0.00 0.00 52.55 50.52 3n3o s ASP 76 Cb -0.45 -2.52 0.51 0.00 -1.46 0.00 0.00 42.92 39.01 3n3o s ASP 76 CO 0.58 -1.24 1.97 0.25 0.52 0.00 0.00 175.17 177.25 3n3o h LEU 77 N 11.94 0.85 -1.02 -1.34 5.85 -1.92 -1.66 115.31 128.01 3n3o h LEU 77 Ca 0.28 -0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.89 3n3o h LEU 77 Cb 0.95 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 3n3o h LEU 77 CO 1.36 0.63 -0.11 0.00 -0.34 0.00 0.00 178.44 179.98 3n3o h ALA 78 N 1.52 1.18 -0.59 1.25 0.00 -2.00 0.18 119.26 120.81 3n3o h ALA 78 Ca 0.26 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 3n3o h ALA 78 Cb -0.08 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3n3o h ALA 78 CO -0.05 0.53 0.03 0.00 0.00 0.00 0.00 179.25 179.76 3n3o h ALA 79 N 1.35 0.79 -0.09 0.00 0.00 -1.74 -1.07 119.26 118.49 3n3o h ALA 79 Ca 0.10 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.73 3n3o h ALA 79 Cb 0.51 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3n3o h ALA 79 CO 0.03 0.59 0.01 0.28 0.00 0.00 0.00 179.25 180.16 3n3o h VAL 80 N 0.91 0.96 -0.35 0.00 2.07 -0.86 -1.85 116.25 117.12 3n3o h VAL 80 Ca 0.17 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.65 3n3o h VAL 80 Cb 0.51 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 3n3o h VAL 80 CO 0.02 0.01 0.10 0.11 0.02 0.00 0.00 177.57 177.84 3n3o h LYS 81 N 0.05 0.50 -0.66 1.57 1.57 -0.73 0.11 116.57 118.97 3n3o h LYS 81 Ca 0.04 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 3n3o h LYS 81 Cb 0.04 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 3n3o h LYS 81 CO -0.06 0.45 0.15 0.00 -0.57 0.00 0.00 179.45 179.42 3n3o h ARG 82 N 0.50 1.07 -0.38 3.15 3.08 -0.86 -0.25 114.38 120.69 3n3o h ARG 82 Ca 0.12 -0.27 -0.12 0.00 0.07 0.00 0.00 59.98 59.78 3n3o h ARG 82 Cb 0.16 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 3n3o h ARG 82 CO -0.01 0.97 -0.26 -0.44 -1.07 0.00 0.00 179.97 179.16 3n3o h ASP 83 N 1.00 0.81 -0.45 7.04 3.32 -0.76 -1.75 116.42 125.63 3n3o h ASP 83 Ca 0.21 -0.31 -0.06 0.00 0.02 0.00 0.00 57.03 56.88 3n3o h ASP 83 Cb 0.38 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 3n3o h ASP 83 CO 0.01 1.03 0.06 -0.07 -1.72 0.00 0.00 179.24 178.55 3n3o h LEU 84 N 0.68 0.79 -0.38 1.55 3.38 -0.63 -1.60 115.31 119.09 3n3o h LEU 84 Ca 0.09 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 3n3o h LEU 84 Cb 0.79 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 3n3o h LEU 84 CO 0.06 0.82 0.10 -0.74 0.09 0.00 0.00 178.44 178.77 3n3o h HIS 85 N 0.79 0.63 -0.91 1.13 2.76 -0.81 -2.53 115.15 116.21 3n3o h HIS 85 Ca 0.16 -0.07 0.00 0.00 -2.20 0.00 0.00 60.37 58.26 3n3o h HIS 85 Cb 0.38 -0.18 -0.04 0.00 1.55 0.00 0.00 27.41 29.12 3n3o h HIS 85 CO 0.02 0.61 0.58 0.00 -1.30 0.00 0.00 177.93 177.84 3n3o h ALA 86 N 0.95 1.15 -0.68 5.26 0.00 -1.15 -2.69 119.26 122.10 3n3o h ALA 86 Ca 0.12 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.00 3n3o h ALA 86 Cb 0.29 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 3n3o h ALA 86 CO -0.00 0.57 0.45 1.25 0.00 0.00 0.00 179.25 181.52 3n3o h LEU 87 N 1.23 0.64 -1.86 0.00 5.85 -0.97 -2.71 115.31 117.50 3n3o h LEU 87 Ca 0.33 -0.00 0.16 0.00 0.84 0.00 0.00 57.88 59.21 3n3o h LEU 87 Cb -0.11 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.75 3n3o h LEU 87 CO -0.07 0.43 0.45 0.24 -0.34 0.00 0.00 178.44 179.14 3n3o h MET 88 N 0.74 0.14 -0.09 1.25 2.86 -1.10 -1.88 114.93 116.84 3n3o h MET 88 Ca 0.29 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.88 3n3o h MET 88 Cb 0.20 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 3n3o h MET 88 CO -0.09 0.09 -0.27 0.25 1.06 0.00 0.00 176.91 177.95 3n3o n THR 89 N -4.40 2.21 -3.74 2.22 -2.24 -1.03 -0.34 114.28 106.96 3n3o n THR 89 Ca 0.12 -2.84 -0.36 0.00 -2.27 0.00 0.00 64.05 58.70 3n3o n THR 89 Cb 0.61 -0.26 -0.10 0.00 -2.10 0.00 0.00 70.33 68.48 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 -3.13 3.60 0.25 4.28 2.01 -0.71 -4.94 115.64 117.00 3n3o s THR 90 Ca 0.38 -2.96 -0.30 0.00 0.31 0.00 0.00 61.69 59.12 3n3o s THR 90 Cb 0.36 -3.36 -0.09 0.00 0.01 0.00 0.00 72.50 69.41 3n3o s THR 90 CO -0.02 -0.86 1.20 -0.55 -0.69 0.00 0.00 174.62 173.69 3n3o s SER 91 N 0.64 7.06 -0.12 3.53 0.15 -1.26 -4.94 113.70 118.75 3n3o s SER 91 Ca 0.17 2.37 -0.07 0.00 0.70 0.00 0.00 55.95 59.11 3n3o s SER 91 Cb -0.21 -2.62 -0.04 0.00 -1.71 0.00 0.00 66.02 61.44 3n3o s SER 91 CO -0.03 -0.35 0.14 -1.10 1.20 0.00 0.00 173.24 173.10 3n3o s GLN 92 N -0.97 3.44 0.45 5.44 -1.52 -1.26 -4.95 119.66 120.29 3n3o s GLN 92 Ca 0.50 -0.14 0.30 0.00 -1.95 0.00 0.00 55.36 54.07 3n3o s GLN 92 Cb -0.34 -3.18 1.19 0.00 -0.22 0.00 0.00 33.01 30.45 3n3o s GLN 92 CO 0.42 0.77 1.88 -0.44 -0.25 0.00 0.00 175.29 177.67 3n3o h ASP 93 N 5.02 0.00 1.11 5.90 3.32 -1.99 -1.84 116.42 127.94 3n3o h ASP 93 Ca -0.55 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.50 3n3o h ASP 93 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 3n3o h ASP 93 CO 0.58 0.00 0.00 -2.67 -1.72 0.00 0.00 179.24 175.43 3n3o n TRP 94 N -2.80 0.49 -2.84 4.55 4.27 -1.26 -4.16 117.44 115.68 3n3o n TRP 94 Ca 0.01 0.15 -0.07 0.00 -3.89 0.00 0.00 57.50 53.70 3n3o n TRP 94 Cb 0.29 -0.75 -0.00 0.00 -1.36 0.00 0.00 31.31 29.50 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 -1.91 -3.43 -1.83 -2.67 -0.00 -0.73 -4.97 117.44 101.91 3n3o n TRP 95 Ca 0.05 -1.65 -0.39 0.00 -0.00 0.00 0.00 57.50 55.52 3n3o n TRP 95 Cb 0.35 1.33 0.03 0.00 -0.00 0.00 0.00 31.31 33.01 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 0.74 3.34 -0.09 5.87 0.02 -1.00 -4.40 135.00 139.48 3n3o s PRO 96 Ca 0.31 2.23 -0.30 0.00 0.02 0.00 0.00 61.00 63.26 3n3o s PRO 96 Cb 0.02 -2.37 -0.03 0.00 0.02 0.00 0.00 34.50 32.14 3n3o s PRO 96 CO -0.08 -1.03 1.33 0.00 -0.33 0.00 0.00 177.00 176.88 3n3o s ALA 97 N -1.30 3.60 0.28 -1.55 0.00 -1.26 -4.51 121.76 117.02 3n3o s ALA 97 Ca 0.68 0.65 -0.30 0.00 0.00 0.00 0.00 51.96 52.98 3n3o s ALA 97 Cb -0.40 -3.61 -0.12 0.00 0.00 0.00 0.00 23.12 18.99 3n3o s ALA 97 CO 0.49 -1.05 1.53 -0.25 0.00 0.00 0.00 175.76 176.47 3n3o n ASP 98 N 6.08 3.48 -0.23 0.00 10.43 -1.26 -1.66 116.55 133.39 3n3o n ASP 98 Ca 0.13 1.15 -0.03 0.00 2.57 0.00 0.00 54.79 58.61 3n3o n ASP 98 Cb 0.45 -1.54 -0.01 0.00 1.84 0.00 0.00 41.12 41.86 3n3o n ASP 98 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 3n3o n PHE 99 N 2.00 0.00 -1.03 1.24 3.01 -0.29 -0.95 117.46 121.44 3n3o n PHE 99 Ca 0.09 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.54 3n3o n PHE 99 Cb 0.35 -2.10 -0.00 0.00 -0.01 0.00 0.00 39.48 37.71 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 0.58 0.43 2.74 1.37 0.00 -0.67 -5.00 105.19 104.65 3n3o n GLY 100 Ca -0.03 -0.12 -0.17 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.80 0.02 -2.02 1.61 5.04 -0.13 -4.40 115.29 113.61 3n3o s HIS 101 Ca 0.00 0.23 0.08 0.00 -1.54 0.00 0.00 55.06 53.83 3n3o s HIS 101 Cb 0.00 -0.33 0.29 0.00 0.04 0.00 0.00 32.58 32.57 3n3o s HIS 101 CO 0.00 -0.15 1.21 0.66 -2.34 0.00 0.00 174.74 174.12 3n3o n TYR 102 N 4.72 0.19 -0.03 3.88 4.01 0.54 -4.25 117.16 126.22 3n3o n TYR 102 Ca -0.16 -0.10 -0.11 0.00 -0.16 0.00 0.00 57.90 57.37 3n3o n TYR 102 Cb 0.50 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.48 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 5.58 0.23 0.74 2.72 0.00 -1.92 -1.07 103.07 109.35 3n3o h GLY 103 Ca 0.00 -0.11 0.04 0.00 0.00 0.00 0.00 47.33 47.26 3n3o h GLY 103 CO 0.00 0.10 0.18 -1.33 0.00 0.00 0.00 176.54 175.50 3n3o h GLY 104 N 0.13 0.55 0.96 4.60 0.00 -1.88 0.38 103.07 107.82 3n3o h GLY 104 Ca 0.05 -0.12 -0.00 0.00 0.00 0.00 0.00 47.33 47.26 3n3o h GLY 104 CO -0.01 0.07 0.08 -2.00 0.00 0.00 0.00 176.54 174.69 3n3o h LEU 105 N 0.38 0.16 -1.30 3.11 5.85 -1.74 -0.54 115.31 121.23 3n3o h LEU 105 Ca 0.18 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 3n3o h LEU 105 Cb 0.12 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 3n3o h LEU 105 CO -0.15 0.16 0.18 -0.26 -0.34 0.00 0.00 178.44 178.03 3n3o h PHE 106 N 0.14 0.65 -0.22 1.25 0.04 -0.80 -0.20 116.94 117.80 3n3o h PHE 106 Ca 0.05 -0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.77 3n3o h PHE 106 Cb 0.03 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 37.97 3n3o h PHE 106 CO -0.05 0.52 0.07 0.82 -0.60 0.00 0.00 178.31 179.07 3n3o h ILE 107 N 0.65 1.19 -0.81 -0.55 2.04 -0.56 -1.31 117.51 118.16 3n3o h ILE 107 Ca 0.16 -0.58 0.04 0.00 1.00 0.00 0.00 64.86 65.48 3n3o h ILE 107 Cb 0.14 1.16 -0.05 0.00 -0.74 0.00 0.00 36.82 37.33 3n3o h ILE 107 CO -0.01 0.19 0.51 -0.09 0.00 0.00 0.00 178.15 178.75 3n3o h ARG 108 N 0.19 0.96 -0.41 2.37 2.43 -0.98 -2.74 114.38 116.19 3n3o h ARG 108 Ca 0.07 -0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.23 3n3o h ARG 108 Cb 0.22 -0.22 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 3n3o h ARG 108 CO -0.00 0.63 0.17 1.98 -1.51 0.00 0.00 179.97 181.24 3n3o h MET 109 N 0.99 0.33 -1.56 0.20 4.05 -0.75 0.20 114.93 118.39 3n3o h MET 109 Ca 0.33 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.73 3n3o h MET 109 Cb 0.05 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 30.77 3n3o h MET 109 CO -0.13 0.22 0.00 0.00 0.23 0.00 0.00 176.91 177.23 3n3o n ALA 110 N -2.34 2.62 0.00 0.39 0.00 -0.52 -0.85 120.51 119.81 3n3o n ALA 110 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 3n3o n ALA 110 Cb 0.14 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.47 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 1.03 0.00 -0.13 0.00 8.25 0.69 -1.76 115.22 123.29 3n3o n HIS 112 Ca 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.39 3n3o n HIS 112 Cb 0.35 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.48 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 0.37 1.36 0.41 0.87 -1.23 -2.72 113.55 112.60 3n3o h SER 113 Ca 0.00 0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.51 3n3o h SER 113 Cb 0.00 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 3n3o h SER 113 CO 0.00 0.26 -0.27 0.00 -0.53 0.00 0.00 176.83 176.29 3n3o h ALA 114 N 1.20 0.89 0.00 6.23 0.00 -1.61 -2.84 119.26 123.13 3n3o h ALA 114 Ca 0.17 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3n3o h ALA 114 Cb 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3n3o h ALA 114 CO -0.09 0.34 0.00 0.41 0.00 0.00 0.00 179.25 179.91 3n3o n GLY 115 N 0.74 -0.93 0.03 0.00 0.00 -1.03 -2.95 105.19 101.05 3n3o n GLY 115 Ca 0.02 -0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.21 0.00 -1.81 2.61 -2.24 -1.24 -4.75 114.28 105.63 3n3o n THR 116 Ca 0.12 -0.02 -0.41 0.00 -2.27 0.00 0.00 64.05 61.47 3n3o n THR 116 Cb 0.15 -0.11 -0.00 0.00 -2.10 0.00 0.00 70.33 68.27 3n3o n THR 116 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3n3o s TYR 117 N -2.86 2.61 -0.04 4.78 5.04 -1.15 -4.20 117.35 121.54 3n3o s TYR 117 Ca 0.17 1.15 0.03 0.00 -2.44 0.00 0.00 57.07 55.99 3n3o s TYR 117 Cb 0.19 -4.01 0.00 0.00 0.35 0.00 0.00 41.96 38.48 3n3o s TYR 117 CO 0.58 -2.99 -0.14 1.03 -1.34 0.00 0.00 175.55 172.69 3n3o s ARG 118 N -1.99 1.54 0.46 4.97 3.00 -0.48 -4.48 118.95 121.97 3n3o s ARG 118 Ca 0.53 -0.49 0.26 0.00 0.00 0.00 0.00 55.73 56.03 3n3o s ARG 118 Cb -0.46 -1.34 0.93 0.00 0.00 0.00 0.00 34.95 34.07 3n3o s ARG 118 CO 0.62 0.17 1.82 0.00 0.00 0.00 0.00 175.30 177.91 3n3o h THR 119 N 5.41 0.35 -0.70 0.02 1.03 -1.18 0.12 112.91 117.95 3n3o h THR 119 Ca -0.32 -1.00 -0.05 0.00 -0.01 0.00 0.00 66.41 65.03 3n3o h THR 119 Cb 1.18 1.76 -0.03 0.00 -1.07 0.00 0.00 68.15 69.99 3n3o h THR 119 CO 0.48 0.15 0.26 0.00 -0.01 0.00 0.00 175.52 176.40 3n3o h ALA 120 N 1.85 0.91 0.00 0.00 0.00 -1.84 -3.23 119.26 116.95 3n3o h ALA 120 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3n3o h ALA 120 Cb 0.75 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3n3o h ALA 120 CO 0.02 0.55 0.00 -0.40 0.00 0.00 0.00 179.25 179.42 3n3o n ASP 121 N -4.35 0.80 0.00 0.00 5.75 -1.23 -4.89 116.55 112.63 3n3o n ASP 121 Ca 0.05 -1.08 0.00 0.00 -0.01 0.00 0.00 54.79 53.75 3n3o n ASP 121 Cb 0.19 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.28 3n3o n ASP 121 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3n3o n GLY 122 N -0.04 0.82 3.88 6.12 0.00 0.40 -4.70 105.19 111.66 3n3o n GLY 122 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.30 1.97 1.01 1.61 0.52 -1.23 -3.40 118.95 119.12 3n3o s ARG 123 Ca 0.00 0.20 0.00 0.00 -0.52 0.00 0.00 55.73 55.41 3n3o s ARG 123 Cb 0.00 -1.94 0.00 0.00 0.52 0.00 0.00 34.95 33.53 3n3o s ARG 123 CO 0.00 -1.61 0.00 0.41 0.02 0.00 0.00 175.30 174.12 3n3o n GLY 124 N -3.09 -1.83 0.00 -3.53 0.00 -1.26 -1.38 105.19 94.10 3n3o n GLY 124 Ca 0.08 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.78 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 -0.53 0.82 0.53 -0.02 0.00 -1.26 -4.54 105.19 100.19 3n3o n GLY 125 Ca 0.00 -2.02 0.14 0.00 0.00 0.00 0.00 46.02 44.14 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 1.40 2.61 0.63 4.61 0.00 -1.07 -4.50 120.51 124.18 3n3o n ALA 126 Ca 0.00 -0.48 0.10 0.00 0.00 0.00 0.00 53.44 53.06 3n3o n ALA 126 Cb 0.00 -1.10 0.43 0.00 0.00 0.00 0.00 19.45 18.78 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 1.22 -1.24 0.02 0.00 0.00 -1.26 -2.20 105.19 101.73 3n3o n GLY 127 Ca 0.18 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.69 1.04 -2.14 1.61 1.02 -1.26 -4.35 120.64 114.87 3n3o n GLU 128 Ca 0.04 -1.03 -0.15 0.00 -0.02 0.00 0.00 57.16 56.00 3n3o n GLU 128 Cb 0.25 -1.01 -0.02 0.00 -0.02 0.00 0.00 31.44 30.64 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 -0.22 0.07 0.05 0.62 0.00 -0.93 -3.67 105.19 101.11 3n3o n GLY 129 Ca 0.00 -0.24 0.09 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.50 0.08 0.29 1.61 1.13 -1.26 -2.68 117.38 114.05 3n3o n GLN 130 Ca -0.18 0.31 0.18 0.00 -1.94 0.00 0.00 57.00 55.37 3n3o n GLN 130 Cb 0.62 -1.64 0.99 0.00 0.11 0.00 0.00 30.24 30.32 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 -0.03 -1.09 4.15 -1.91 -1.40 115.11 114.83 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 0.31 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.00 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 -3.48 1.35 -4.34 1.69 1.85 -1.09 -2.83 116.66 109.81 3n3o n ARG 132 Ca -0.02 -0.52 -0.26 0.00 -1.00 0.00 0.00 57.85 56.06 3n3o n ARG 132 Cb 0.16 -1.45 -0.09 0.00 -1.05 0.00 0.00 32.46 30.03 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 -1.97 2.56 0.52 2.89 2.99 -0.53 -4.84 117.98 119.60 3n3o s PHE 133 Ca 0.40 -0.59 -0.19 0.00 0.00 0.00 0.00 56.93 56.54 3n3o s PHE 133 Cb 0.20 -1.82 -0.07 0.00 0.00 0.00 0.00 43.02 41.33 3n3o s PHE 133 CO 0.32 0.33 1.08 0.00 -0.00 0.00 0.00 175.22 176.95 3n3o s ALA 134 N -2.63 2.78 -0.77 5.36 0.00 -1.26 -0.71 121.76 124.54 3n3o s ALA 134 Ca 0.38 0.68 0.25 0.00 0.00 0.00 0.00 51.96 53.27 3n3o s ALA 134 Cb 0.06 -3.30 0.56 0.00 0.00 0.00 0.00 23.12 20.43 3n3o s ALA 134 CO 0.20 -0.56 1.48 -0.35 0.00 0.00 0.00 175.76 176.54 3n3o n PRO 135 N -1.22 0.20 0.21 0.00 -0.04 -1.26 -4.64 135.00 128.24 3n3o n PRO 135 Ca 0.10 0.08 0.05 0.00 -0.04 0.00 0.00 63.50 63.69 3n3o n PRO 135 Cb 0.52 -1.65 0.46 0.00 -0.04 0.00 0.00 33.50 32.79 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 -0.05 1.53 3.38 -1.69 -0.06 115.31 118.42 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 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 3n3o h LEU 136 CO 0.00 0.24 0.00 -0.46 0.09 0.00 0.00 178.44 178.31 3n3o n ASN 137 N -4.24 0.03 -0.02 -0.43 0.23 0.12 -2.45 115.26 108.50 3n3o n ASN 137 Ca -0.02 0.51 0.01 0.00 -0.53 0.00 0.00 54.58 54.54 3n3o n ASN 137 Cb 0.30 -0.51 0.01 0.00 -2.08 0.00 0.00 39.78 37.49 3n3o n ASN 137 CO 0.00 0.00 0.00 -1.20 -0.93 0.00 0.00 177.26 175.13 3n3o n SER 138 N -1.53 1.41 -4.76 0.53 7.64 -0.07 -4.67 113.62 112.16 3n3o n SER 138 Ca 0.02 -1.80 -0.39 0.00 1.01 0.00 0.00 58.87 57.72 3n3o n SER 138 Cb 0.10 -0.04 0.02 0.00 -1.01 0.00 0.00 64.21 63.28 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 -0.82 2.51 0.34 1.43 0.52 -0.98 -4.82 118.94 117.12 3n3o s TRP 139 Ca 0.02 1.39 0.04 0.00 0.02 0.00 0.00 56.10 57.57 3n3o s TRP 139 Cb 0.02 -3.73 0.67 0.00 -1.15 0.00 0.00 33.47 29.29 3n3o s TRP 139 CO 0.00 -2.52 1.93 -1.35 0.02 0.00 0.00 176.95 175.03 3n3o h PRO 140 N 1.94 0.82 0.00 4.98 0.11 -1.91 0.00 132.00 137.94 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 1.27 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3n3o h PRO 140 CO 0.59 0.54 0.00 -3.47 -0.21 0.00 0.00 178.00 175.46 3n3o n ASP 141 N -4.49 0.53 -1.83 -2.05 2.03 -0.90 -1.51 116.55 108.33 3n3o n ASP 141 Ca 0.12 0.64 0.07 0.00 0.52 0.00 0.00 54.79 56.14 3n3o n ASP 141 Cb 0.24 -0.75 0.39 0.00 -0.72 0.00 0.00 41.12 40.28 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 -2.09 5.53 -4.77 1.67 3.02 -0.02 -4.97 115.26 113.63 3n3o n ASN 142 Ca 0.02 -2.88 -0.41 0.00 -0.03 0.00 0.00 54.58 51.28 3n3o n ASN 142 Cb 0.21 -0.68 -0.00 0.00 -0.61 0.00 0.00 39.78 38.70 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 -2.67 3.46 0.00 5.41 0.00 -0.57 -1.37 121.76 126.03 3n3o s ALA 143 Ca 0.52 1.43 0.00 0.00 0.00 0.00 0.00 51.96 53.91 3n3o s ALA 143 Cb 0.40 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.96 3n3o s ALA 143 CO 0.15 -0.93 0.00 0.09 0.00 0.00 0.00 175.76 175.07 3n3o n ASN 144 N 0.42 -0.71 0.18 0.00 3.02 -1.26 -4.80 115.26 112.10 3n3o n ASN 144 Ca 0.02 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.70 3n3o n ASN 144 Cb 0.41 -1.91 0.44 0.00 -0.61 0.00 0.00 39.78 38.11 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 -1.70 3.41 3.38 -1.60 -1.41 115.31 117.40 3n3o h LEU 145 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3n3o h LEU 145 Cb 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3n3o h LEU 145 CO 0.00 0.00 0.03 -2.24 0.09 0.00 0.00 178.44 176.32 3n3o h ASP 146 N 0.00 0.20 -0.27 -0.43 2.03 -1.87 -0.63 116.42 115.45 3n3o h ASP 146 Ca 0.00 -0.02 -0.09 0.00 -0.73 0.00 0.00 57.03 56.20 3n3o h ASP 146 Cb 0.64 -0.05 -0.01 0.00 -0.83 0.00 0.00 39.33 39.08 3n3o h ASP 146 CO 0.00 0.21 -0.16 0.11 -1.03 0.00 0.00 179.24 178.37 3n3o h LYS 147 N 0.22 0.59 -0.73 4.15 1.79 -1.63 -1.52 116.57 119.45 3n3o h LYS 147 Ca 0.06 -0.27 0.04 0.00 -2.18 0.00 0.00 60.65 58.29 3n3o h LYS 147 Cb 0.10 -0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 30.69 3n3o h LYS 147 CO -0.00 0.85 0.45 0.00 -1.08 0.00 0.00 179.45 179.67 3n3o h ALA 148 N 0.73 0.96 -0.23 3.86 0.00 -1.36 -1.38 119.26 121.84 3n3o h ALA 148 Ca 0.06 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 3n3o h ALA 148 Cb 0.69 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3n3o h ALA 148 CO 0.05 0.22 -0.42 0.00 0.00 0.00 0.00 179.25 179.10 3n3o h ARG 149 N 0.88 0.54 0.00 0.00 3.08 -1.09 -2.76 114.38 115.03 3n3o h ARG 149 Ca 0.30 -0.28 -0.08 0.00 0.07 0.00 0.00 59.98 59.99 3n3o h ARG 149 Cb 0.05 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 3n3o h ARG 149 CO -0.12 0.86 -0.37 -0.09 -1.07 0.00 0.00 179.97 179.19 3n3o h ARG 150 N 0.44 0.00 0.00 0.04 9.65 -0.69 -1.76 114.38 122.06 3n3o h ARG 150 Ca 0.04 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.88 3n3o h ARG 150 Cb 0.92 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.49 3n3o h ARG 150 CO 0.08 0.37 -0.15 -0.07 2.80 0.00 0.00 179.97 183.00 3n3o h LEU 151 N 0.00 0.00 -0.48 3.80 3.38 -0.97 -2.11 115.31 118.93 3n3o h LEU 151 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3n3o h LEU 151 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 3n3o h LEU 151 CO 0.05 0.15 -0.14 0.18 0.09 0.00 0.00 178.44 178.77 3n3o n LEU 152 N -4.09 0.88 -0.20 1.67 4.77 -0.67 -4.34 117.00 115.02 3n3o n LEU 152 Ca -0.02 -0.21 -0.03 0.00 -0.03 0.00 0.00 56.01 55.72 3n3o n LEU 152 Cb 0.23 -0.11 0.16 0.00 -2.33 0.00 0.00 43.42 41.36 3n3o n LEU 152 CO 0.34 0.16 1.05 -0.25 -1.33 0.00 0.00 177.39 177.35 3n3o h TRP 153 N 1.16 1.00 -0.76 -1.77 -0.00 -1.31 -1.17 115.95 113.10 3n3o h TRP 153 Ca 0.00 -0.07 0.01 0.00 -0.00 0.00 0.00 58.89 58.84 3n3o h TRP 153 Cb 0.43 -0.30 -0.04 0.00 -0.00 0.00 0.00 29.16 29.24 3n3o h TRP 153 CO 0.00 0.77 0.50 -1.35 -0.00 0.00 0.00 178.44 178.36 3n3o h PRO 154 N 0.96 0.98 -0.15 2.65 0.11 -1.79 0.28 132.00 135.05 3n3o h PRO 154 Ca 0.22 -0.06 -0.21 0.00 0.11 0.00 0.00 66.00 66.06 3n3o h PRO 154 Cb 0.20 -0.22 0.01 0.00 0.11 0.00 0.00 31.00 31.10 3n3o h PRO 154 CO -0.02 0.65 -0.76 0.82 -0.21 0.00 0.00 178.00 178.48 3n3o h ILE 155 N 1.01 1.29 -0.56 4.15 2.04 -1.74 -0.67 117.51 123.04 3n3o h ILE 155 Ca 0.28 -1.99 0.01 0.00 1.00 0.00 0.00 64.86 64.16 3n3o h ILE 155 Cb -0.09 1.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.94 3n3o h ILE 155 CO -0.07 0.63 0.37 0.50 0.00 0.00 0.00 178.15 179.58 3n3o h LYS 156 N 0.50 0.74 -0.61 2.37 1.63 -0.76 -1.83 116.57 118.62 3n3o h LYS 156 Ca -0.04 -0.04 -0.06 0.00 -0.85 0.00 0.00 60.65 59.65 3n3o h LYS 156 Cb 1.37 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 32.81 3n3o h LYS 156 CO 0.15 0.49 0.15 0.37 -3.45 0.00 0.00 179.45 177.16 3n3o h GLN 157 N 0.76 0.95 -0.46 1.90 4.15 -0.35 0.90 115.11 122.96 3n3o h GLN 157 Ca 0.21 -0.21 -0.14 0.00 0.77 0.00 0.00 58.65 59.28 3n3o h GLN 157 Cb -0.09 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.45 3n3o h GLN 157 CO -0.04 0.85 -0.25 -0.22 -1.93 0.00 0.00 178.83 177.23 3n3o h LYS 158 N 0.91 0.98 0.00 1.69 3.64 -0.34 -3.24 116.57 120.20 3n3o h LYS 158 Ca 0.20 -0.44 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 3n3o h LYS 158 Cb 0.32 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 3n3o h LYS 158 CO -0.00 1.11 -0.97 0.66 -2.27 0.00 0.00 179.45 177.98 3n3o n TYR 159 N -4.11 0.36 -2.08 1.91 4.02 -0.76 -5.03 117.16 111.46 3n3o n TYR 159 Ca -0.01 0.11 0.00 0.00 -0.01 0.00 0.00 57.90 57.99 3n3o n TYR 159 Cb 0.48 -0.52 0.00 0.00 -0.02 0.00 0.00 39.34 39.28 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 1.35 3.05 0.00 2.72 0.00 0.30 -2.45 105.19 110.15 3n3o n GLY 160 Ca 0.02 -0.22 0.08 0.00 0.00 0.00 0.00 46.02 45.91 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 0.04 0.12 1.61 1.85 -1.26 -2.63 116.66 130.39 3n3o n ARG 161 Ca 0.00 0.19 0.13 0.00 -1.00 0.00 0.00 57.85 57.17 3n3o n ARG 161 Cb 0.00 -1.50 0.42 0.00 -1.05 0.00 0.00 32.46 30.33 3n3o n ARG 161 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3n3o h ALA 162 N 2.63 1.00 -3.36 2.89 0.00 -1.77 -3.41 119.26 117.24 3n3o h ALA 162 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.44 3n3o h ALA 162 Cb 0.27 0.00 -0.35 0.00 0.00 0.00 0.00 17.79 17.71 3n3o h ALA 162 CO 0.00 0.00 -0.79 -1.50 0.00 0.00 0.00 179.25 176.96 3n3o s ILE 163 N -3.17 0.80 0.62 0.00 2.07 -1.08 -3.89 121.20 116.55 3n3o s ILE 163 Ca 0.09 -0.23 -0.13 0.00 -1.41 0.00 0.00 60.65 58.96 3n3o s ILE 163 Cb 0.11 -0.80 -0.03 0.00 0.13 0.00 0.00 42.46 41.87 3n3o s ILE 163 CO 0.55 0.30 1.04 -0.94 -1.91 0.00 0.00 174.94 173.98 3n3o s SER 164 N 1.16 5.83 0.21 4.50 1.04 -1.26 -4.78 113.70 120.40 3n3o s SER 164 Ca -0.06 1.66 -0.09 0.00 0.48 0.00 0.00 55.95 57.93 3n3o s SER 164 Cb -0.14 -2.51 0.25 0.00 0.10 0.00 0.00 66.02 63.72 3n3o s SER 164 CO -0.01 -1.14 1.80 -0.50 0.98 0.00 0.00 173.24 174.37 3n3o h TRP 165 N 0.00 0.65 -0.64 5.02 4.06 -1.94 0.36 115.95 123.46 3n3o h TRP 165 Ca -0.45 0.03 0.04 0.00 2.06 0.00 0.00 58.89 60.56 3n3o h TRP 165 Cb 1.21 -0.19 -0.04 0.00 -1.00 0.00 0.00 29.16 29.13 3n3o h TRP 165 CO 0.62 0.29 0.39 0.00 -3.56 0.00 0.00 178.44 176.17 3n3o h ALA 166 N 1.36 0.84 -0.22 1.49 0.00 -1.87 -0.29 119.26 120.57 3n3o h ALA 166 Ca 0.30 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 55.05 3n3o h ALA 166 Cb 0.22 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3n3o h ALA 166 CO -0.20 0.12 -0.51 -0.44 0.00 0.00 0.00 179.25 178.21 3n3o h ASP 167 N 0.75 0.68 -0.51 0.00 3.32 -1.63 -3.20 116.42 115.83 3n3o h ASP 167 Ca 0.27 -0.35 -0.05 0.00 0.02 0.00 0.00 57.03 56.91 3n3o h ASP 167 Cb 0.07 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 3n3o h ASP 167 CO -0.12 1.07 0.13 0.25 -1.72 0.00 0.00 179.24 178.84 3n3o h LEU 168 N 0.48 0.81 -0.66 1.55 5.85 -0.35 0.16 115.31 123.14 3n3o h LEU 168 Ca 0.02 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 3n3o h LEU 168 Cb 1.06 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 3n3o h LEU 168 CO 0.10 0.80 0.39 -0.07 -0.34 0.00 0.00 178.44 179.32 3n3o h LEU 169 N 0.83 0.80 -0.12 2.25 3.38 -1.06 0.26 115.31 121.65 3n3o h LEU 169 Ca 0.18 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 3n3o h LEU 169 Cb 0.31 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 3n3o h LEU 169 CO -0.00 0.64 -0.15 0.40 0.09 0.00 0.00 178.44 179.42 3n3o h ILE 170 N 0.90 1.36 -0.67 1.22 1.08 -1.51 -2.61 117.51 117.27 3n3o h ILE 170 Ca 0.24 -1.34 0.03 0.00 -0.39 0.00 0.00 64.86 63.39 3n3o h ILE 170 Cb -0.01 1.96 -0.04 0.00 -3.07 0.00 0.00 36.82 35.67 3n3o h ILE 170 CO -0.04 0.39 0.44 0.25 -0.69 0.00 0.00 178.15 178.50 3n3o h LEU 171 N -0.09 0.71 -0.66 1.44 5.85 -0.46 -1.27 115.31 120.85 3n3o h LEU 171 Ca 0.02 -0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.65 3n3o h LEU 171 Cb 0.69 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 3n3o h LEU 171 CO 0.04 0.50 0.12 0.74 -0.34 0.00 0.00 178.44 179.50 3n3o h THR 172 N 0.83 1.26 -0.81 1.05 2.02 -0.90 0.10 112.91 116.46 3n3o h THR 172 Ca 0.26 -1.01 -0.03 0.00 0.77 0.00 0.00 66.41 66.41 3n3o h THR 172 Cb 0.02 0.64 -0.04 0.00 -1.74 0.00 0.00 68.15 67.04 3n3o h THR 172 CO -0.07 0.38 0.40 1.23 0.37 0.00 0.00 175.52 177.83 3n3o h GLY 173 N 1.00 1.23 1.00 2.16 0.00 -0.88 -0.37 103.07 107.22 3n3o h GLY 173 Ca 0.20 -0.59 -0.11 0.00 0.00 0.00 0.00 47.33 46.83 3n3o h GLY 173 CO 0.01 0.56 -0.19 3.43 0.00 0.00 0.00 176.54 180.36 3n3o h ASN 174 N 1.15 0.82 -0.53 0.19 4.21 -0.58 -1.54 115.58 119.30 3n3o h ASN 174 Ca 0.28 -0.41 -0.09 0.00 1.21 0.00 0.00 56.30 57.29 3n3o h ASN 174 Cb 0.09 -0.23 -0.02 0.00 -1.12 0.00 0.00 38.32 37.04 3n3o h ASN 174 CO -0.04 1.04 -0.01 0.58 -1.29 0.00 0.00 177.43 177.72 3n3o h VAL 175 N 0.59 1.26 0.04 2.81 2.07 -0.50 -0.65 116.25 121.86 3n3o h VAL 175 Ca 0.08 -1.12 0.03 0.00 0.82 0.00 0.00 66.70 66.51 3n3o h VAL 175 Cb 0.74 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 3n3o h VAL 175 CO 0.06 0.40 -0.28 0.00 0.02 0.00 0.00 177.57 177.77 3n3o h ALA 176 N 1.09 -0.42 -0.32 1.67 0.00 -0.82 0.32 119.26 120.78 3n3o h ALA 176 Ca 0.16 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.12 3n3o h ALA 176 Cb 0.53 0.48 -0.07 0.00 0.00 0.00 0.00 17.79 18.73 3n3o h ALA 176 CO 0.03 -0.80 -0.15 -0.07 0.00 0.00 0.00 179.25 178.26 3n3o h LEU 177 N -0.45 -0.50 -0.62 0.00 3.38 -0.97 -2.56 115.31 113.59 3n3o h LEU 177 Ca 0.05 0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 3n3o h LEU 177 Cb 0.51 0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 3n3o h LEU 177 CO -0.22 -0.18 0.25 -0.33 0.09 0.00 0.00 178.44 178.05 3n3o h GLU 178 N -0.10 0.92 0.00 1.13 5.08 -0.76 -1.14 114.58 119.71 3n3o h GLU 178 Ca 0.16 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3n3o h GLU 178 Cb 0.35 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 3n3o h GLU 178 CO -0.38 0.78 -0.05 0.66 -1.00 0.00 0.00 179.01 179.02 3n3o h SER 179 N 0.86 0.00 -0.54 1.42 4.64 -0.12 -1.95 113.55 117.86 3n3o h SER 179 Ca 0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 3n3o h SER 179 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 3n3o h SER 179 CO -0.02 0.05 0.00 0.23 -0.87 0.00 0.00 176.83 176.22 3n3o n MET 180 N -3.40 3.47 -0.36 4.77 2.81 -0.74 -4.95 117.12 118.72 3n3o n MET 180 Ca -0.02 -2.74 0.00 0.00 -1.81 0.00 0.00 57.70 53.13 3n3o n MET 180 Cb 0.18 -1.78 0.00 0.00 -0.71 0.00 0.00 33.22 30.91 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 0.76 0.79 3.46 3.03 0.00 -0.73 -0.11 105.19 112.39 3n3o n GLY 181 Ca 0.23 -0.24 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 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 2.92 -0.38 1.61 5.36 -0.51 -4.82 117.98 120.17 3n3o s PHE 182 Ca 0.00 -0.38 -0.26 0.00 -0.96 0.00 0.00 56.93 55.33 3n3o s PHE 182 Cb 0.00 -1.87 0.02 0.00 -0.34 0.00 0.00 43.02 40.83 3n3o s PHE 182 CO 0.00 -0.04 0.91 0.21 -1.46 0.00 0.00 175.22 174.84 3n3o s LYS 183 N 0.15 3.81 0.73 10.12 2.20 -1.26 -3.34 119.74 132.15 3n3o s LYS 183 Ca -0.04 0.52 -0.11 0.00 -0.36 0.00 0.00 55.97 55.99 3n3o s LYS 183 Cb -0.14 -3.81 0.04 0.00 -1.51 0.00 0.00 37.83 32.40 3n3o s LYS 183 CO 0.04 -0.96 1.10 0.95 -0.36 0.00 0.00 175.35 176.12 3n3o s THR 184 N 3.47 2.97 -0.97 3.43 -4.23 -1.26 -4.83 115.64 114.22 3n3o s THR 184 Ca 0.37 0.25 0.27 0.00 -1.18 0.00 0.00 61.69 61.41 3n3o s THR 184 Cb -0.12 -3.30 0.16 0.00 1.34 0.00 0.00 72.50 70.58 3n3o s THR 184 CO 0.19 -0.38 1.73 0.33 -0.54 0.00 0.00 174.62 175.95 3n3o n PHE 185 N -3.06 0.07 0.00 3.99 7.35 -1.26 -5.03 117.46 119.52 3n3o n PHE 185 Ca 0.07 0.02 0.00 0.00 -0.76 0.00 0.00 57.45 56.78 3n3o n PHE 185 Cb 0.59 -0.45 0.00 0.00 0.35 0.00 0.00 39.48 39.96 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 1.48 0.98 3.55 7.13 0.00 -1.26 -4.53 105.19 112.55 3n3o n GLY 186 Ca 0.06 -2.00 -0.13 0.00 0.00 0.00 0.00 46.02 43.96 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 -1.14 -0.75 -0.07 1.61 5.36 -0.29 -4.94 117.98 117.77 3n3o s PHE 187 Ca 0.00 1.76 0.05 0.00 -0.96 0.00 0.00 56.93 57.79 3n3o s PHE 187 Cb 0.00 0.29 -0.01 0.00 -0.34 0.00 0.00 43.02 42.96 3n3o s PHE 187 CO 0.00 -0.36 -0.24 0.00 -1.46 0.00 0.00 175.22 173.15 3n3o s ALA 188 N 0.52 2.13 0.85 11.12 0.00 -1.26 -2.66 121.76 132.45 3n3o s ALA 188 Ca -0.01 -1.01 -0.09 0.00 0.00 0.00 0.00 51.96 50.85 3n3o s ALA 188 Cb -0.05 -0.70 0.17 0.00 0.00 0.00 0.00 23.12 22.54 3n3o s ALA 188 CO -0.02 0.37 1.17 0.20 0.00 0.00 0.00 175.76 177.48 3n3o s GLY 189 N -0.00 1.77 0.00 0.00 0.00 -0.29 -4.80 107.32 104.00 3n3o s GLY 189 Ca -0.08 -1.48 0.00 0.00 0.00 0.00 0.00 44.72 43.16 3n3o s GLY 189 CO 0.05 -0.80 0.00 0.61 0.00 0.00 0.00 173.10 172.96 3n3o n GLY 190 N -3.33 0.92 3.55 0.20 0.00 -1.26 -1.23 105.19 104.05 3n3o n GLY 190 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 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 3.09 0.49 1.61 0.52 -1.26 -4.93 118.95 118.47 3n3o s ARG 191 Ca 0.00 -0.09 -0.22 0.00 -0.52 0.00 0.00 55.73 54.90 3n3o s ARG 191 Cb 0.00 -4.23 -0.07 0.00 0.52 0.00 0.00 34.95 31.17 3n3o s ARG 191 CO 0.00 -2.26 1.15 0.00 0.02 0.00 0.00 175.30 174.21 3n3o s ALA 192 N 6.35 2.87 0.67 2.13 0.00 -1.26 -4.12 121.76 128.40 3n3o s ALA 192 Ca 0.41 0.88 -0.14 0.00 0.00 0.00 0.00 51.96 53.10 3n3o s ALA 192 Cb -0.09 -3.37 0.01 0.00 0.00 0.00 0.00 23.12 19.67 3n3o s ALA 192 CO 0.16 -0.68 1.11 -0.51 0.00 0.00 0.00 175.76 175.84 3n3o s ASP 193 N -1.54 5.05 0.38 0.00 1.01 -1.26 -4.68 116.67 115.64 3n3o s ASP 193 Ca 0.67 1.98 0.08 0.00 0.71 0.00 0.00 52.55 55.98 3n3o s ASP 193 Cb -0.26 -2.55 -0.05 0.00 1.01 0.00 0.00 42.92 41.07 3n3o s ASP 193 CO 0.31 -1.67 0.16 0.42 0.21 0.00 0.00 175.17 174.61 3n3o s THR 194 N -2.41 2.59 0.00 -1.27 -4.23 -1.24 -5.08 115.64 104.00 3n3o s THR 194 Ca 0.66 -1.70 0.00 0.00 -1.18 0.00 0.00 61.69 59.47 3n3o s THR 194 Cb -0.20 -2.97 0.00 0.00 1.34 0.00 0.00 72.50 70.67 3n3o s THR 194 CO 0.43 -0.08 0.43 0.79 -0.54 0.00 0.00 174.62 175.65 3n3o n TRP 195 N -1.20 0.00 -3.95 3.99 7.02 -1.26 -5.05 117.44 116.98 3n3o n TRP 195 Ca -0.02 -0.07 -0.09 0.00 -1.02 0.00 0.00 57.50 56.31 3n3o n TRP 195 Cb 0.63 -0.01 -0.08 0.00 -2.42 0.00 0.00 31.31 29.43 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 -0.14 0.86 0.57 -0.99 -1.05 -1.26 -5.02 118.70 111.68 3n3o s GLU 196 Ca 0.00 -1.10 -0.20 0.00 -0.15 0.00 0.00 54.97 53.52 3n3o s GLU 196 Cb 0.00 0.31 -0.04 0.00 -0.44 0.00 0.00 34.13 33.96 3n3o s GLU 196 CO 0.00 -0.26 1.28 -2.14 0.95 0.00 0.00 175.26 175.08 3n3o s PRO 197 N -3.91 3.02 0.55 -4.83 0.02 -1.26 -5.01 135.00 123.58 3n3o s PRO 197 Ca 0.09 2.02 -0.10 0.00 0.02 0.00 0.00 61.00 63.04 3n3o s PRO 197 Cb 0.05 -2.08 -0.05 0.00 0.02 0.00 0.00 34.50 32.45 3n3o s PRO 197 CO -0.08 -1.22 0.93 -1.21 -0.33 0.00 0.00 177.00 175.10 3n3o s GLU 198 N -3.12 3.64 -0.44 5.54 0.41 -1.26 -5.00 118.70 118.46 3n3o s GLU 198 Ca 0.75 0.58 -0.17 0.00 -0.41 0.00 0.00 54.97 55.72 3n3o s GLU 198 Cb -0.35 -2.20 0.04 0.00 -1.78 0.00 0.00 34.13 29.83 3n3o s GLU 198 CO 0.40 -0.38 0.45 -0.51 -0.49 0.00 0.00 175.26 174.73 3n3o s ASP 199 N -3.95 6.19 0.02 -0.19 1.01 -1.26 -4.96 116.67 113.52 3n3o s ASP 199 Ca 0.53 -0.85 0.06 0.00 0.71 0.00 0.00 52.55 53.00 3n3o s ASP 199 Cb -0.11 -2.22 -0.02 0.00 1.01 0.00 0.00 42.92 41.58 3n3o s ASP 199 CO 0.47 -0.64 -0.19 -0.69 0.21 0.00 0.00 175.17 174.33 3n3o s VAL 200 N 2.10 1.50 -0.46 -1.27 1.01 -1.26 -5.09 120.40 116.92 3n3o s VAL 200 Ca 0.11 -0.99 -0.27 0.00 0.00 0.00 0.00 61.98 60.82 3n3o s VAL 200 Cb -0.19 -1.28 0.03 0.00 0.00 0.00 0.00 36.38 34.94 3n3o s VAL 200 CO 0.12 0.27 1.04 -0.47 0.00 0.00 0.00 175.10 176.05 3n3o s TYR 201 N -0.65 2.88 -1.71 5.22 5.04 -1.26 -4.85 117.35 122.03 3n3o s TYR 201 Ca 0.06 0.59 0.16 0.00 -2.44 0.00 0.00 57.07 55.44 3n3o s TYR 201 Cb -0.08 -4.19 0.29 0.00 0.35 0.00 0.00 41.96 38.32 3n3o s TYR 201 CO 0.01 -1.17 1.19 0.91 -1.34 0.00 0.00 175.55 175.15 3n3o n TRP 202 N 7.49 0.33 0.00 4.97 7.02 -1.26 -4.88 117.44 131.12 3n3o n TRP 202 Ca 0.09 -0.25 0.00 0.00 -1.02 0.00 0.00 57.50 56.33 3n3o n TRP 202 Cb 0.49 -0.01 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 0.95 2.56 0.36 6.99 0.00 -1.26 -4.86 105.19 109.93 3n3o n GLY 203 Ca 0.13 -1.99 0.06 0.00 0.00 0.00 0.00 46.02 44.22 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 1.63 -4.76 1.61 7.64 -1.26 -5.02 113.62 113.46 3n3o n SER 204 Ca 0.00 -1.32 -0.39 0.00 1.01 0.00 0.00 58.87 58.17 3n3o n SER 204 Cb 0.00 0.24 0.01 0.00 -1.01 0.00 0.00 64.21 63.45 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 -1.23 3.64 0.00 1.43 8.01 -1.26 -4.87 118.70 124.41 3n3o s GLU 205 Ca 0.11 2.22 0.16 0.00 0.01 0.00 0.00 54.97 57.48 3n3o s GLU 205 Cb 0.09 -2.56 0.38 0.00 -4.31 0.00 0.00 34.13 27.74 3n3o s GLU 205 CO 0.22 -0.79 1.30 1.63 0.01 0.00 0.00 175.26 177.63 3n3o n LYS 206 N -0.34 2.48 -4.62 1.61 4.76 -1.26 -4.92 118.16 115.87 3n3o n LYS 206 Ca 0.06 -2.13 -0.25 0.00 -2.87 0.00 0.00 58.31 53.12 3n3o n LYS 206 Cb 0.44 -1.38 -0.16 0.00 -1.84 0.00 0.00 35.03 32.08 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 -1.08 1.16 0.29 -0.18 1.01 -1.26 -5.12 121.20 116.02 3n3o s ILE 207 Ca 0.31 -0.51 -0.30 0.00 0.00 0.00 0.00 60.65 60.15 3n3o s ILE 207 Cb 0.17 -1.05 -0.12 0.00 0.01 0.00 0.00 42.46 41.46 3n3o s ILE 207 CO 0.23 0.36 1.45 0.79 0.00 0.00 0.00 174.94 177.76 3n3o n TRP 208 N 3.69 2.47 -1.66 3.97 7.02 -1.26 -2.59 117.44 129.08 3n3o n TRP 208 Ca -0.22 0.41 -0.19 0.00 -1.02 0.00 0.00 57.50 56.48 3n3o n TRP 208 Cb 0.52 -2.50 -0.07 0.00 -2.42 0.00 0.00 31.31 26.84 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 1.71 -1.43 -4.68 -0.99 4.77 0.14 -4.91 117.00 111.61 3n3o n LEU 209 Ca 0.08 0.39 -0.44 0.00 -0.03 0.00 0.00 56.01 56.01 3n3o n LEU 209 Cb 0.35 -2.63 -0.02 0.00 -2.33 0.00 0.00 43.42 38.79 3n3o n LEU 209 CO 0.63 -0.87 0.99 1.21 -1.33 0.00 0.00 177.39 178.02 3n3o n GLU 210 N -2.51 2.05 -1.30 3.23 2.13 -1.07 -4.82 120.64 118.36 3n3o n GLU 210 Ca -0.19 0.73 -0.31 0.00 0.66 0.00 0.00 57.16 58.04 3n3o n GLU 210 Cb 0.62 -2.37 0.09 0.00 0.27 0.00 0.00 31.44 30.05 3n3o n GLU 210 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 3n3o s LEU 211 N -0.14 3.06 0.78 4.31 1.43 -1.26 -4.60 118.68 122.27 3n3o s LEU 211 Ca 0.65 1.84 -0.11 0.00 -1.03 0.00 0.00 54.13 55.48 3n3o s LEU 211 Cb -0.63 -4.52 0.06 0.00 0.03 0.00 0.00 46.19 41.13 3n3o s LEU 211 CO 0.52 -2.00 1.10 -0.94 0.23 0.00 0.00 176.35 175.26 3n3o s SER 212 N -3.33 4.35 0.00 2.29 1.04 -1.26 -3.84 113.70 112.96 3n3o s SER 212 Ca 0.62 1.88 0.00 0.00 0.48 0.00 0.00 55.95 58.92 3n3o s SER 212 Cb -0.17 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.42 3n3o s SER 212 CO 0.55 -2.14 0.00 0.61 0.98 0.00 0.00 173.24 173.24 3n3o n GLY 213 N -1.01 0.77 2.34 7.32 0.00 -1.26 -5.06 105.19 108.28 3n3o n GLY 213 Ca 0.09 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.40 -1.60 0.29 -0.02 0.00 -1.25 -4.87 105.19 95.35 3n3o n GLY 214 Ca 0.00 -1.65 0.19 0.00 0.00 0.00 0.00 46.02 44.56 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 -0.30 1.61 0.13 -1.98 -2.43 132.00 129.03 3n3o h PRO 215 Ca -0.26 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.68 3n3o h PRO 215 Cb 0.74 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.75 3n3o h PRO 215 CO 0.18 0.00 -0.33 0.09 -0.23 0.00 0.00 178.00 177.71 3n3o n ASN 216 N -2.99 2.72 -4.67 1.44 3.02 -1.26 -5.08 115.26 108.44 3n3o n ASN 216 Ca -0.01 -3.84 -0.45 0.00 -0.03 0.00 0.00 54.58 50.25 3n3o n ASN 216 Cb 0.18 -0.56 -0.03 0.00 -0.61 0.00 0.00 39.78 38.75 3n3o n ASN 216 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 3n3o n SER 217 N -1.05 3.01 -0.37 6.41 2.88 -0.92 -4.22 113.62 119.37 3n3o n SER 217 Ca 0.30 1.11 0.06 0.00 -1.33 0.00 0.00 58.87 59.01 3n3o n SER 217 Cb 0.88 -1.44 0.24 0.00 -0.75 0.00 0.00 64.21 63.14 3n3o n SER 217 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 3n3o n ARG 218 N 2.86 1.47 -4.71 -1.46 1.85 -1.26 -4.85 116.66 110.55 3n3o n ARG 218 Ca 0.15 -0.72 -0.30 0.00 -1.00 0.00 0.00 57.85 55.98 3n3o n ARG 218 Cb 0.30 -1.24 -0.14 0.00 -1.05 0.00 0.00 32.46 30.33 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 -1.78 2.37 0.22 2.89 1.51 -1.26 -0.67 117.35 120.63 3n3o s TYR 219 Ca 0.21 -0.37 -0.08 0.00 -1.01 0.00 0.00 57.07 55.82 3n3o s TYR 219 Cb 0.11 -1.37 -0.02 0.00 -0.11 0.00 0.00 41.96 40.57 3n3o s TYR 219 CO 0.16 0.21 0.34 -1.54 -1.11 0.00 0.00 175.55 173.60 3n3o s SER 220 N -1.51 0.01 0.62 2.29 1.04 -0.51 -4.81 113.70 110.82 3n3o s SER 220 Ca 0.13 -1.08 0.00 0.00 0.48 0.00 0.00 55.95 55.48 3n3o s SER 220 Cb -0.10 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.52 3n3o s SER 220 CO 0.04 -1.01 0.00 0.61 0.98 0.00 0.00 173.24 173.86 3n3o n GLY 221 N -0.32 0.67 3.48 7.32 0.00 -1.26 -0.91 105.19 114.17 3n3o n GLY 221 Ca -0.01 -0.77 -0.44 0.00 0.00 0.00 0.00 46.02 44.80 3n3o n GLY 221 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3n3o s ASP 222 N -4.00 7.01 -1.38 1.61 2.15 -1.26 -4.55 116.67 116.25 3n3o s ASP 222 Ca 0.00 -2.86 -0.04 0.00 0.43 0.00 0.00 52.55 50.08 3n3o s ASP 222 Cb 0.00 -2.43 0.02 0.00 -0.30 0.00 0.00 42.92 40.21 3n3o s ASP 222 CO 0.00 -0.83 0.73 -1.14 -0.17 0.00 0.00 175.17 173.76 3n3o n ARG 223 N 6.17 -4.81 -3.44 4.34 0.63 -1.20 -4.94 116.66 113.41 3n3o n ARG 223 Ca 0.38 0.58 -0.38 0.00 -0.92 0.00 0.00 57.85 57.51 3n3o n ARG 223 Cb 0.44 -5.16 -0.08 0.00 0.45 0.00 0.00 32.46 28.10 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 -6.23 4.14 -0.02 -0.14 -1.52 -0.08 -4.91 119.66 110.90 3n3o s GLN 224 Ca 0.18 0.10 -0.21 0.00 -1.95 0.00 0.00 55.36 53.47 3n3o s GLN 224 Cb -0.09 -3.55 -0.05 0.00 -0.22 0.00 0.00 33.01 29.10 3n3o s GLN 224 CO 0.83 -0.04 0.60 -1.17 -0.25 0.00 0.00 175.29 175.26 3n3o s LEU 225 N 1.33 4.40 0.18 2.90 2.96 -1.26 -1.43 118.68 127.77 3n3o s LEU 225 Ca 0.16 1.15 -0.30 0.00 -0.22 0.00 0.00 54.13 54.92 3n3o s LEU 225 Cb -0.15 -2.93 -0.09 0.00 0.50 0.00 0.00 46.19 43.52 3n3o s LEU 225 CO 0.07 0.07 1.34 -1.83 -1.32 0.00 0.00 176.35 174.69 3n3o s GLU 226 N -0.04 4.36 0.48 1.98 -1.05 0.15 -4.91 118.70 119.68 3n3o s GLU 226 Ca 0.32 2.08 -0.22 0.00 -0.15 0.00 0.00 54.97 57.00 3n3o s GLU 226 Cb -0.18 -3.20 -0.07 0.00 -0.44 0.00 0.00 34.13 30.24 3n3o s GLU 226 CO 0.17 -0.32 1.20 -0.80 0.95 0.00 0.00 175.26 176.46 3n3o s ASN 227 N 0.54 5.96 -0.16 0.83 0.02 -1.26 -0.92 114.94 119.94 3n3o s ASN 227 Ca 0.59 2.39 0.09 0.00 -1.02 0.00 0.00 52.86 54.91 3n3o s ASN 227 Cb -0.37 -2.61 0.56 0.00 0.02 0.00 0.00 41.25 38.85 3n3o s ASN 227 CO 0.37 -1.07 1.34 -0.81 0.02 0.00 0.00 177.10 176.95 3n3o n PRO 228 N -0.65 3.64 -2.13 -0.60 -0.04 -1.26 -5.12 135.00 128.83 3n3o n PRO 228 Ca 0.08 -2.13 -0.33 0.00 -0.04 0.00 0.00 63.50 61.08 3n3o n PRO 228 Cb 0.48 -2.02 0.00 0.00 -0.04 0.00 0.00 33.50 31.92 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 -1.86 3.56 0.00 1.53 1.43 -0.10 -4.69 118.68 118.55 3n3o s LEU 229 Ca 0.37 1.85 0.17 0.00 -1.03 0.00 0.00 54.13 55.49 3n3o s LEU 229 Cb 0.28 -4.54 0.28 0.00 0.03 0.00 0.00 46.19 42.25 3n3o s LEU 229 CO 0.11 -1.11 1.11 0.00 0.23 0.00 0.00 176.35 176.69 3n3o n ALA 230 N -1.84 2.29 -2.40 4.21 0.00 -1.26 -4.84 120.51 116.68 3n3o n ALA 230 Ca 0.09 -1.87 -0.08 0.00 0.00 0.00 0.00 53.44 51.58 3n3o n ALA 230 Cb 0.53 -0.65 -0.10 0.00 0.00 0.00 0.00 19.45 19.23 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 0.00 0.45 -0.44 0.00 0.00 -1.26 -4.64 121.76 115.86 3n3o s ALA 231 Ca 0.22 -1.02 0.23 0.00 0.00 0.00 0.00 51.96 51.40 3n3o s ALA 231 Cb 0.26 0.21 0.20 0.00 0.00 0.00 0.00 23.12 23.79 3n3o s ALA 231 CO -0.11 -0.28 1.23 -0.39 0.00 0.00 0.00 175.76 176.21 3n3o h VAL 232 N 3.64 0.00 -3.06 0.00 -1.51 -1.43 -3.46 116.25 110.42 3n3o h VAL 232 Ca -0.34 -0.77 -0.13 0.00 -1.23 0.00 0.00 66.70 64.24 3n3o h VAL 232 Cb 1.17 1.36 -0.21 0.00 -2.13 0.00 0.00 31.29 31.48 3n3o h VAL 232 CO 0.57 0.00 -0.31 -1.10 -1.23 0.00 0.00 177.57 175.50 3n3o s GLN 233 N -3.26 0.58 0.00 5.19 -0.21 -1.26 -4.79 119.66 115.91 3n3o s GLN 233 Ca 0.03 -0.06 -0.30 0.00 0.02 0.00 0.00 55.36 55.05 3n3o s GLN 233 Cb 0.11 0.26 -0.07 0.00 1.00 0.00 0.00 33.01 34.31 3n3o s GLN 233 CO 0.74 -0.15 1.79 1.41 -2.12 0.00 0.00 175.29 176.97 3n3o s MET 234 N -0.98 4.16 0.00 2.91 -2.45 -1.26 -1.89 119.30 119.79 3n3o s MET 234 Ca -0.11 2.39 0.00 0.00 -1.25 0.00 0.00 55.69 56.73 3n3o s MET 234 Cb -0.05 -4.02 0.00 0.00 1.25 0.00 0.00 34.83 32.02 3n3o s MET 234 CO 0.03 -0.88 0.00 0.41 1.05 0.00 0.00 175.02 175.63 3n3o n GLY 235 N 4.30 0.45 3.93 2.11 0.00 -1.26 -0.68 105.19 114.03 3n3o n GLY 235 Ca 0.18 0.00 -0.28 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 4.30 -0.06 0.99 1.43 -0.79 -2.12 118.68 122.43 3n3o s LEU 236 Ca 0.00 0.31 -0.21 0.00 -1.03 0.00 0.00 54.13 53.20 3n3o s LEU 236 Cb 0.00 -3.04 -0.16 0.00 0.03 0.00 0.00 46.19 43.02 3n3o s LEU 236 CO 0.00 0.04 0.84 0.40 0.23 0.00 0.00 176.35 177.86 3n3o h ILE 237 N 1.72 0.90 0.00 -0.59 1.08 -1.90 -3.46 117.51 115.26 3n3o h ILE 237 Ca -0.47 -1.22 0.00 0.00 -0.39 0.00 0.00 64.86 62.78 3n3o h ILE 237 Cb 1.18 1.54 0.00 0.00 -3.07 0.00 0.00 36.82 36.47 3n3o h ILE 237 CO 0.70 0.24 0.00 -1.22 -0.69 0.00 0.00 178.15 177.18 3n3o n TYR 238 N -4.89 0.00 -4.61 1.37 4.02 -1.26 -4.53 117.16 107.26 3n3o n TYR 238 Ca -0.08 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.54 3n3o n TYR 238 Cb 0.27 0.13 -0.09 0.00 -0.02 0.00 0.00 39.34 39.63 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 -0.49 1.37 -0.14 -0.72 -7.23 -1.26 -1.11 120.40 110.81 3n3o s VAL 239 Ca 0.00 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 57.96 3n3o s VAL 239 Cb 0.00 -2.61 -0.03 0.00 0.56 0.00 0.00 36.38 34.30 3n3o s VAL 239 CO 0.00 0.00 0.63 0.21 -0.31 0.00 0.00 175.10 175.63 3n3o s ASN 240 N -3.70 6.78 0.37 4.85 3.84 -1.26 -4.94 114.94 120.88 3n3o s ASN 240 Ca 0.25 0.94 0.27 0.00 0.21 0.00 0.00 52.86 54.54 3n3o s ASN 240 Cb 0.06 -2.36 1.11 0.00 -0.55 0.00 0.00 41.25 39.51 3n3o s ASN 240 CO 0.12 -0.18 1.81 1.55 -2.79 0.00 0.00 177.10 177.62 3n3o h PRO 241 N 7.11 0.00 0.00 0.43 0.13 -2.00 -1.51 132.00 136.17 3n3o h PRO 241 Ca -0.36 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.68 3n3o h PRO 241 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 3n3o h PRO 241 CO 0.77 0.00 -0.43 0.93 -0.23 0.00 0.00 178.00 179.04 3n3o h GLU 242 N 0.00 0.00 0.00 0.86 5.08 -1.92 -3.14 114.58 115.46 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 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 3n3o h GLU 242 CO 0.00 0.41 0.00 0.41 -1.00 0.00 0.00 179.01 178.83 3n3o n GLY 243 N 1.21 2.28 3.68 -3.84 0.00 -0.57 -3.41 105.19 104.53 3n3o n GLY 243 Ca 0.02 -2.07 -0.43 0.00 0.00 0.00 0.00 46.02 43.54 3n3o n GLY 243 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3n3o n PRO 244 N -1.31 2.69 -3.18 1.61 -0.02 -1.19 -0.61 135.00 132.99 3n3o n PRO 244 Ca 0.00 0.98 -0.20 0.00 -2.02 0.00 0.00 63.50 62.26 3n3o n PRO 244 Cb 0.00 -2.89 -0.01 0.00 -0.02 0.00 0.00 33.50 30.58 3n3o n PRO 244 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3n3o n ASP 245 N 6.37 -3.33 0.00 2.55 8.00 -1.26 -0.53 116.55 128.35 3n3o n ASP 245 Ca 0.19 -0.24 0.00 0.00 0.71 0.00 0.00 54.79 55.45 3n3o n ASP 245 Cb 0.37 -2.80 0.00 0.00 -0.02 0.00 0.00 41.12 38.67 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 -1.03 1.00 3.61 0.44 0.00 0.22 -5.03 105.19 104.40 3n3o n GLY 246 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 3n3o n GLY 246 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3n3o s ASN 247 N -2.96 6.71 -1.46 1.61 3.04 0.31 -4.66 114.94 117.53 3n3o s ASN 247 Ca 0.00 0.65 -0.12 0.00 0.04 0.00 0.00 52.86 53.43 3n3o s ASN 247 Cb 0.00 -2.47 0.04 0.00 -1.54 0.00 0.00 41.25 37.28 3n3o s ASN 247 CO 0.00 -0.83 2.36 -0.81 -3.04 0.00 0.00 177.10 174.78 3n3o n PRO 248 N 6.73 3.31 -3.97 0.43 -0.04 -1.22 -3.17 135.00 137.06 3n3o n PRO 248 Ca 0.07 -2.72 -0.33 0.00 -0.04 0.00 0.00 63.50 60.48 3n3o n PRO 248 Cb 0.48 -3.06 -0.14 0.00 -0.04 0.00 0.00 33.50 30.73 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 2.36 4.75 0.47 3.54 -1.08 -1.26 -4.99 116.67 120.45 3n3o s ASP 249 Ca 0.52 -1.59 0.12 0.00 -0.52 0.00 0.00 52.55 51.07 3n3o s ASP 249 Cb 0.15 -1.65 1.07 0.00 -1.46 0.00 0.00 42.92 41.02 3n3o s ASP 249 CO -0.07 -0.29 2.10 -0.65 0.52 0.00 0.00 175.17 176.78 3n3o h PRO 250 N 7.84 0.24 -0.23 4.34 0.11 -1.88 0.11 132.00 142.53 3n3o h PRO 250 Ca -0.16 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 65.86 3n3o h PRO 250 Cb 1.04 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 3n3o h PRO 250 CO 0.52 0.17 -0.14 0.28 -0.21 0.00 0.00 178.00 178.62 3n3o h VAL 251 N 0.25 1.31 -0.37 3.15 2.07 -1.91 -1.50 116.25 119.25 3n3o h VAL 251 Ca 0.07 -1.25 -0.11 0.00 0.82 0.00 0.00 66.70 66.23 3n3o h VAL 251 Cb -0.01 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 3n3o h VAL 251 CO -0.01 0.39 -0.21 0.00 0.02 0.00 0.00 177.57 177.75 3n3o h ALA 252 N 0.70 0.92 -0.49 1.67 0.00 -1.84 -2.57 119.26 117.65 3n3o h ALA 252 Ca 0.05 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 3n3o h ALA 252 Cb 0.66 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3n3o h ALA 252 CO 0.04 0.62 0.12 0.00 0.00 0.00 0.00 179.25 180.03 3n3o h ALA 253 N 1.12 1.29 -0.24 0.00 0.00 -0.70 -2.14 119.26 118.58 3n3o h ALA 253 Ca 0.09 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.85 3n3o h ALA 253 Cb 0.71 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 3n3o h ALA 253 CO 0.05 0.50 0.17 0.00 0.00 0.00 0.00 179.25 179.97 3n3o h ALA 254 N 1.41 2.01 -0.59 0.00 0.00 -0.85 -0.58 119.26 120.66 3n3o h ALA 254 Ca 0.16 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 3n3o h ALA 254 Cb 0.27 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3n3o h ALA 254 CO -0.00 -0.05 -0.02 -0.09 0.00 0.00 0.00 179.25 179.09 3n3o h ARG 255 N 0.18 1.05 -0.06 0.00 2.43 -1.37 0.05 114.38 116.67 3n3o h ARG 255 Ca 0.10 -0.34 -0.17 0.00 -0.81 0.00 0.00 59.98 58.76 3n3o h ARG 255 Cb 0.20 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 3n3o h ARG 255 CO -0.02 1.04 -0.70 -0.44 -1.51 0.00 0.00 179.97 178.34 3n3o h ASP 256 N 0.96 0.34 -0.22 -3.80 5.19 -1.27 -1.75 116.42 115.87 3n3o h ASP 256 Ca 0.17 -0.22 -0.05 0.00 -0.62 0.00 0.00 57.03 56.31 3n3o h ASP 256 Cb 0.58 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 39.98 3n3o h ASP 256 CO 0.03 0.93 -0.04 0.40 -3.12 0.00 0.00 179.24 177.44 3n3o h ILE 257 N 0.20 1.28 -0.63 0.35 2.04 -0.79 -0.53 117.51 119.43 3n3o h ILE 257 Ca -0.02 -1.02 -0.07 0.00 1.00 0.00 0.00 64.86 64.75 3n3o h ILE 257 Cb 1.25 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 38.81 3n3o h ILE 257 CO 0.11 0.31 0.12 -0.09 0.00 0.00 0.00 178.15 178.61 3n3o h ARG 258 N 0.15 1.02 0.03 2.37 2.43 -0.89 0.61 114.38 120.11 3n3o h ARG 258 Ca 0.06 -0.26 -0.00 0.00 -0.81 0.00 0.00 59.98 58.96 3n3o h ARG 258 Cb 0.49 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 3n3o h ARG 258 CO 0.02 0.94 -0.01 0.22 -1.51 0.00 0.00 179.97 179.63 3n3o h ASP 259 N 0.94 -0.04 -0.47 -3.80 3.58 -1.21 -0.82 116.42 114.60 3n3o h ASP 259 Ca 0.19 -0.40 -0.07 0.00 0.42 0.00 0.00 57.03 57.18 3n3o h ASP 259 Cb 0.40 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.44 3n3o h ASP 259 CO 0.01 0.38 0.01 0.71 -2.88 0.00 0.00 179.24 177.47 3n3o h THR 260 N -0.46 1.26 -0.45 2.25 1.35 -0.99 -2.06 112.91 113.81 3n3o h THR 260 Ca -0.00 -1.03 -0.06 0.00 -0.55 0.00 0.00 66.41 64.76 3n3o h THR 260 Cb 0.43 1.00 -0.02 0.00 -1.73 0.00 0.00 68.15 67.83 3n3o h THR 260 CO 0.01 0.36 0.03 -0.26 -0.25 0.00 0.00 175.52 175.41 3n3o h PHE 261 N 0.68 0.75 -0.23 4.73 -1.00 -0.88 -1.59 116.94 119.41 3n3o h PHE 261 Ca 0.14 -0.09 -0.02 0.00 2.81 0.00 0.00 57.97 60.80 3n3o h PHE 261 Cb 0.48 -0.21 -0.01 0.00 3.61 0.00 0.00 35.95 39.82 3n3o h PHE 261 CO 0.04 0.69 0.03 0.00 -1.61 0.00 0.00 178.31 177.46 3n3o h ALA 262 N 1.35 1.64 0.00 2.45 0.00 -0.90 0.49 119.26 124.30 3n3o h ALA 262 Ca 0.14 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3n3o h ALA 262 Cb 0.38 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3n3o h ALA 262 CO 0.01 0.27 0.00 0.54 0.00 0.00 0.00 179.25 180.07 3n3o n ARG 263 N -4.39 0.76 -0.31 0.00 1.74 -0.78 -1.51 116.66 112.18 3n3o n ARG 263 Ca 0.00 0.01 0.08 0.00 -0.77 0.00 0.00 57.85 57.17 3n3o n ARG 263 Cb 0.17 -1.50 0.21 0.00 -1.02 0.00 0.00 32.46 30.32 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 -1.08 2.60 -1.55 5.56 2.81 0.04 -0.60 117.12 124.90 3n3o n MET 264 Ca 0.19 -2.61 -0.07 0.00 -1.81 0.00 0.00 57.70 53.40 3n3o n MET 264 Cb 0.13 -1.65 -0.02 0.00 -0.71 0.00 0.00 33.22 30.97 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 -0.14 -2.84 3.04 0.00 -0.57 -4.85 120.51 114.60 3n3o n ALA 265 Ca 0.18 0.09 -0.32 0.00 0.00 0.00 0.00 53.44 53.38 3n3o n ALA 265 Cb 0.75 -1.03 -0.15 0.00 0.00 0.00 0.00 19.45 19.01 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 -3.25 2.92 0.31 0.00 -1.94 -0.49 -4.99 119.30 111.86 3n3o s MET 266 Ca 0.00 -0.76 -0.00 0.00 -1.71 0.00 0.00 55.69 53.22 3n3o s MET 266 Cb 0.00 -2.42 0.06 0.00 2.01 0.00 0.00 34.83 34.48 3n3o s MET 266 CO 0.00 0.36 0.43 0.27 -0.01 0.00 0.00 175.02 176.07 3n3o n ASN 267 N 3.05 0.58 -0.08 3.03 0.23 -1.26 -3.19 115.26 117.62 3n3o n ASN 267 Ca -0.18 -1.49 -0.10 0.00 -0.53 0.00 0.00 54.58 52.29 3n3o n ASN 267 Cb 0.52 -0.28 -0.03 0.00 -2.08 0.00 0.00 39.78 37.92 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 -0.25 0.36 -0.52 0.53 5.19 -1.99 -0.77 116.42 118.97 3n3o h ASP 268 Ca -0.14 -0.13 -0.01 0.00 -0.62 0.00 0.00 57.03 56.13 3n3o h ASP 268 Cb 0.52 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 39.92 3n3o h ASP 268 CO 0.15 0.39 0.29 -0.08 -3.12 0.00 0.00 179.24 176.87 3n3o h GLU 269 N 0.31 0.73 -0.54 3.56 4.81 -1.97 -1.30 114.58 120.18 3n3o h GLU 269 Ca 0.09 -0.09 -0.07 0.00 -0.13 0.00 0.00 59.36 59.17 3n3o h GLU 269 Cb 0.13 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 3n3o h GLU 269 CO -0.01 0.57 0.06 0.93 -0.73 0.00 0.00 179.01 179.83 3n3o h GLU 270 N 0.70 0.91 -0.04 1.92 5.08 -1.90 -1.19 114.58 120.06 3n3o h GLU 270 Ca 0.18 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 3n3o h GLU 270 Cb 0.05 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 3n3o h GLU 270 CO -0.03 0.89 0.03 1.15 -1.00 0.00 0.00 179.01 180.05 3n3o h THR 271 N 0.79 1.02 -0.60 1.13 2.02 -0.89 0.61 112.91 116.99 3n3o h THR 271 Ca 0.16 -0.05 0.02 0.00 0.77 0.00 0.00 66.41 67.31 3n3o h THR 271 Cb 0.44 0.98 -0.04 0.00 -1.74 0.00 0.00 68.15 67.80 3n3o h THR 271 CO 0.02 0.02 0.38 0.58 0.37 0.00 0.00 175.52 176.89 3n3o h VAL 272 N 0.04 1.10 -0.69 3.16 2.07 -1.19 -1.38 116.25 119.36 3n3o h VAL 272 Ca 0.01 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 3n3o h VAL 272 Cb 0.01 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.02 3n3o h VAL 272 CO -0.00 0.14 0.40 0.00 0.02 0.00 0.00 177.57 178.13 3n3o h ALA 273 N 1.25 0.88 -0.26 1.67 0.00 -1.04 -1.47 119.26 120.29 3n3o h ALA 273 Ca 0.23 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 3n3o h ALA 273 Cb -0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 3n3o h ALA 273 CO -0.08 0.38 0.03 -0.07 0.00 0.00 0.00 179.25 179.50 3n3o h LEU 274 N 0.95 0.42 -0.02 0.00 3.38 -0.63 -0.03 115.31 119.37 3n3o h LEU 274 Ca 0.25 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3n3o h LEU 274 Cb 0.00 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 3n3o h LEU 274 CO -0.04 0.59 -0.02 0.40 0.09 0.00 0.00 178.44 179.46 3n3o h ILE 275 N 0.24 1.35 0.00 1.22 2.04 -1.08 0.73 117.51 122.01 3n3o h ILE 275 Ca 0.08 -1.07 -0.08 0.00 1.00 0.00 0.00 64.86 64.79 3n3o h ILE 275 Cb 0.36 2.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.45 3n3o h ILE 275 CO 0.01 0.28 -0.38 0.00 0.00 0.00 0.00 178.15 178.07 3n3o h ALA 276 N 0.57 1.17 -0.15 1.87 0.00 -1.37 -1.08 119.26 120.26 3n3o h ALA 276 Ca 0.01 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 3n3o h ALA 276 Cb 0.47 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 3n3o h ALA 276 CO 0.00 0.47 -0.07 0.78 0.00 0.00 0.00 179.25 180.44 3n3o h GLY 277 N 1.52 0.34 0.95 0.00 0.00 -0.88 -2.35 103.07 102.65 3n3o h GLY 277 Ca -0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 3n3o h GLY 277 CO 0.05 0.28 0.18 -1.33 0.00 0.00 0.00 176.54 175.71 3n3o h GLY 278 N -0.01 0.60 -0.82 4.60 0.00 -0.62 -2.79 103.07 104.03 3n3o h GLY 278 Ca 0.03 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.06 3n3o h GLY 278 CO 0.02 0.29 0.00 1.42 0.00 0.00 0.00 176.54 178.27 3n3o n HIS 279 N -4.70 0.22 0.22 5.60 8.25 -0.43 -1.64 115.22 122.75 3n3o n HIS 279 Ca -0.00 -0.09 0.10 0.00 -0.26 0.00 0.00 57.72 57.47 3n3o n HIS 279 Cb 0.12 -0.07 0.41 0.00 1.12 0.00 0.00 29.99 31.57 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 0.66 0.44 -3.94 1.59 2.02 -1.13 -3.42 112.91 109.12 3n3o h THR 280 Ca 0.00 -1.15 -0.69 0.00 0.77 0.00 0.00 66.41 65.34 3n3o h THR 280 Cb 0.39 1.84 -0.22 0.00 -1.74 0.00 0.00 68.15 68.41 3n3o h THR 280 CO 0.03 0.19 -0.85 -0.36 0.37 0.00 0.00 175.52 174.91 3n3o s PHE 281 N -3.51 2.40 0.00 3.16 0.40 -0.65 -4.67 117.98 115.11 3n3o s PHE 281 Ca 0.02 -0.34 0.00 0.00 -0.60 0.00 0.00 56.93 56.00 3n3o s PHE 281 Cb 0.09 -1.32 0.00 0.00 0.51 0.00 0.00 43.02 42.30 3n3o s PHE 281 CO 0.64 0.30 0.00 0.41 0.70 0.00 0.00 175.22 177.27 3n3o n GLY 282 N 1.11 -0.32 3.81 4.36 0.00 -0.16 -4.89 105.19 109.09 3n3o n GLY 282 Ca -0.17 -1.05 -0.08 0.00 0.00 0.00 0.00 46.02 44.72 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 1.80 0.65 1.61 -2.85 -1.26 -4.21 119.74 115.48 3n3o s LYS 283 Ca 0.00 -1.09 0.01 0.00 -1.00 0.00 0.00 55.97 53.89 3n3o s LYS 283 Cb 0.00 0.59 0.09 0.00 -2.06 0.00 0.00 37.83 36.45 3n3o s LYS 283 CO 0.00 -0.81 0.90 0.95 0.10 0.00 0.00 175.35 176.49 3n3o s THR 284 N -3.77 2.31 -0.10 3.79 -4.23 0.18 -4.98 115.64 108.85 3n3o s THR 284 Ca 0.14 -0.66 -0.03 0.00 -1.18 0.00 0.00 61.69 59.96 3n3o s THR 284 Cb -0.05 -2.65 0.04 0.00 1.34 0.00 0.00 72.50 71.18 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 -2.97 0.42 -0.36 3.99 0.09 -0.90 -4.39 115.29 111.18 3n3o s HIS 285 Ca 0.63 -0.16 0.13 0.00 -0.00 0.00 0.00 55.06 55.66 3n3o s HIS 285 Cb -0.07 -0.71 0.42 0.00 -0.00 0.00 0.00 32.58 32.22 3n3o s HIS 285 CO 0.42 -0.36 1.33 0.41 -0.00 0.00 0.00 174.74 176.54 3n3o n GLY 286 N 5.21 1.60 0.27 -2.22 0.00 -0.12 -0.49 105.19 109.45 3n3o n GLY 286 Ca -0.06 -0.39 0.17 0.00 0.00 0.00 0.00 46.02 45.74 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 1.92 1.00 -2.99 4.61 0.00 -1.70 -3.29 119.26 118.82 3n3o h ALA 287 Ca -0.29 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 3n3o h ALA 287 Cb 1.28 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 3n3o h ALA 287 CO 0.00 0.00 0.20 0.20 0.00 0.00 0.00 179.25 179.66 3n3o s GLY 288 N -4.14 0.46 0.47 0.00 0.00 -1.26 -4.82 107.32 98.04 3n3o s GLY 288 Ca 0.01 -0.80 -0.24 0.00 0.00 0.00 0.00 44.72 43.69 3n3o s GLY 288 CO 0.53 -0.38 1.33 -4.14 0.00 0.00 0.00 173.10 170.44 3n3o s PRO 289 N -2.60 3.61 0.43 2.90 0.02 -1.26 -4.16 135.00 133.94 3n3o s PRO 289 Ca 0.17 2.19 0.30 0.00 0.02 0.00 0.00 61.00 63.67 3n3o s PRO 289 Cb -0.05 -2.52 1.27 0.00 0.02 0.00 0.00 34.50 33.23 3n3o s PRO 289 CO 0.12 -0.80 1.88 0.00 -0.33 0.00 0.00 177.00 177.87 3n3o h ALA 290 N 2.11 1.00 0.00 -1.55 0.00 -1.92 -1.72 119.26 117.18 3n3o h ALA 290 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3n3o h ALA 290 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 3n3o h ALA 290 CO 0.60 0.00 0.00 0.66 0.00 0.00 0.00 179.25 180.51 3n3o h SER 291 N 0.00 0.00 0.69 0.00 4.64 -1.96 -0.42 113.55 116.50 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 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 3n3o h SER 291 CO 0.00 0.00 0.00 0.78 -0.87 0.00 0.00 176.83 176.74 3n3o h ASN 292 N 0.00 0.00 -3.29 4.97 2.35 -1.67 -3.45 115.58 114.50 3n3o h ASN 292 Ca 0.00 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 55.17 3n3o h ASN 292 Cb 0.06 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.35 3n3o h ASN 292 CO 0.00 0.00 -0.21 -0.69 -1.65 0.00 0.00 177.43 174.88 3n3o s VAL 293 N -3.45 5.21 0.00 2.81 1.01 -0.17 -1.32 120.40 124.50 3n3o s VAL 293 Ca 0.02 0.81 0.00 0.00 0.00 0.00 0.00 61.98 62.81 3n3o s VAL 293 Cb 0.09 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.72 3n3o s VAL 293 CO 0.40 0.37 0.00 0.61 0.00 0.00 0.00 175.10 176.48 3n3o n GLY 294 N 3.17 0.64 3.77 4.51 0.00 0.97 -4.95 105.19 113.30 3n3o n GLY 294 Ca -0.09 -1.85 -0.39 0.00 0.00 0.00 0.00 46.02 43.68 3n3o n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n3o s ALA 295 N -2.94 3.23 0.99 4.61 0.00 -1.26 -4.00 121.76 122.39 3n3o s ALA 295 Ca 0.00 1.24 -0.11 0.00 0.00 0.00 0.00 51.96 53.09 3n3o s ALA 295 Cb 0.00 -3.49 0.19 0.00 0.00 0.00 0.00 23.12 19.82 3n3o s ALA 295 CO 0.00 -0.86 1.11 -1.83 0.00 0.00 0.00 175.76 174.18 3n3o s GLU 296 N -2.29 0.43 0.25 0.00 1.03 -1.26 -0.17 118.70 116.69 3n3o s GLU 296 Ca 0.58 1.34 -0.03 0.00 0.03 0.00 0.00 54.97 56.89 3n3o s GLU 296 Cb -0.38 -1.67 0.43 0.00 -0.80 0.00 0.00 34.13 31.71 3n3o s GLU 296 CO 0.49 -2.96 1.81 -1.35 -1.33 0.00 0.00 175.26 171.91 3n3o h PRO 297 N -2.10 0.79 0.00 -4.83 0.11 -1.83 -0.77 132.00 123.37 3n3o h PRO 297 Ca -0.49 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.57 3n3o h PRO 297 Cb 1.29 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 3n3o h PRO 297 CO 0.44 0.52 -0.04 0.93 -0.21 0.00 0.00 178.00 179.64 3n3o h GLU 298 N 0.82 0.00 0.00 1.05 4.39 -1.90 -2.72 114.58 116.21 3n3o h GLU 298 Ca 0.42 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.12 3n3o h GLU 298 Cb 0.40 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 3n3o h GLU 298 CO -0.26 0.04 -1.06 0.00 -1.16 0.00 0.00 179.01 176.58 3n3o n ALA 299 N -2.14 4.64 -1.34 3.43 0.00 -0.43 -5.04 120.51 119.64 3n3o n ALA 299 Ca -0.01 -0.59 -0.30 0.00 0.00 0.00 0.00 53.44 52.54 3n3o n ALA 299 Cb 0.25 -0.77 0.12 0.00 0.00 0.00 0.00 19.45 19.05 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 -3.03 1.81 0.74 0.00 0.00 -0.43 -4.91 121.76 115.94 3n3o s ALA 300 Ca 0.07 -0.12 -0.11 0.00 0.00 0.00 0.00 51.96 51.80 3n3o s ALA 300 Cb 0.16 -3.16 0.04 0.00 0.00 0.00 0.00 23.12 20.16 3n3o s ALA 300 CO 0.87 -2.12 1.08 0.20 0.00 0.00 0.00 175.76 175.78 3n3o s GLY 301 N -3.61 1.65 0.53 0.00 0.00 -1.26 -4.90 107.32 99.74 3n3o s GLY 301 Ca 0.62 0.01 0.21 0.00 0.00 0.00 0.00 44.72 45.56 3n3o s GLY 301 CO 0.56 0.36 2.11 1.19 0.00 0.00 0.00 173.10 177.32 3n3o h ILE 302 N -0.90 0.85 0.00 0.90 2.10 -1.97 -1.40 117.51 117.08 3n3o h ILE 302 Ca -0.45 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.49 3n3o h ILE 302 Cb 1.23 0.91 0.00 0.00 -1.09 0.00 0.00 36.82 37.87 3n3o h ILE 302 CO 0.57 0.00 0.00 1.05 -1.08 0.00 0.00 178.15 178.69 3n3o h GLU 303 N 0.00 0.00 0.00 2.19 9.09 -2.00 -2.19 114.58 121.67 3n3o h GLU 303 Ca 0.08 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.49 3n3o h GLU 303 Cb 0.32 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.42 3n3o h GLU 303 CO -0.00 0.00 0.00 0.00 0.05 0.00 0.00 179.01 179.06 3n3o n ALA 304 N -2.06 1.72 -3.93 1.06 0.00 -0.53 -4.88 120.51 111.90 3n3o n ALA 304 Ca 0.01 0.05 -0.26 0.00 0.00 0.00 0.00 53.44 53.24 3n3o n ALA 304 Cb 0.30 -1.37 -0.01 0.00 0.00 0.00 0.00 19.45 18.37 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 -2.10 -3.14 -0.85 0.00 1.13 -0.82 -1.99 117.38 109.61 3n3o n GLN 305 Ca 0.03 0.41 0.00 0.00 -1.94 0.00 0.00 57.00 55.50 3n3o n GLN 305 Cb 0.24 -4.48 0.00 0.00 0.11 0.00 0.00 30.24 26.10 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 -1.96 0.70 3.99 1.08 0.00 -1.26 -5.03 105.19 102.71 3n3o n GLY 306 Ca -0.29 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.55 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 3.68 0.00 0.99 1.43 -0.84 -4.86 118.68 119.08 3n3o s LEU 307 Ca 0.00 -0.42 -0.03 0.00 -1.03 0.00 0.00 54.13 52.65 3n3o s LEU 307 Cb 0.00 -2.60 0.01 0.00 0.03 0.00 0.00 46.19 43.64 3n3o s LEU 307 CO 0.00 -0.69 0.32 0.61 0.23 0.00 0.00 176.35 176.82 3n3o n GLY 308 N -1.77 2.26 3.79 -3.19 0.00 -1.26 -4.46 105.19 100.55 3n3o n GLY 308 Ca 0.06 -1.42 -0.28 0.00 0.00 0.00 0.00 46.02 44.39 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 -0.32 -2.55 -2.02 1.61 8.01 0.76 -4.86 117.44 118.08 3n3o n TRP 309 Ca -0.01 0.95 -0.42 0.00 -1.31 0.00 0.00 57.50 56.72 3n3o n TRP 309 Cb 0.33 -4.41 -0.03 0.00 -2.01 0.00 0.00 31.31 25.19 3n3o n TRP 309 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.69 176.89 3n3o s LYS 310 N -6.50 4.26 -0.13 -0.99 2.20 -1.26 -4.45 119.74 112.86 3n3o s LYS 310 Ca 0.64 2.28 -0.01 0.00 -0.36 0.00 0.00 55.97 58.52 3n3o s LYS 310 Cb -0.30 -3.14 -0.02 0.00 -1.51 0.00 0.00 37.83 32.85 3n3o s LYS 310 CO 0.79 -0.47 -0.09 0.45 -0.36 0.00 0.00 175.35 175.67 3n3o s SER 311 N 0.66 4.38 0.00 1.43 0.15 -1.26 -0.02 113.70 119.04 3n3o s SER 311 Ca 0.63 -0.22 0.23 0.00 0.70 0.00 0.00 55.95 57.29 3n3o s SER 311 Cb -0.42 -1.61 0.85 0.00 -1.71 0.00 0.00 66.02 63.14 3n3o s SER 311 CO 0.38 0.19 1.61 0.00 1.20 0.00 0.00 173.24 176.63 3n3o n ALA 312 N 3.36 2.54 -2.62 5.45 0.00 -0.43 -4.23 120.51 124.58 3n3o n ALA 312 Ca -0.18 -0.48 -0.43 0.00 0.00 0.00 0.00 53.44 52.35 3n3o n ALA 312 Cb 0.53 -1.12 -0.02 0.00 0.00 0.00 0.00 19.45 18.83 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 -1.85 3.04 0.00 0.00 5.04 -1.26 -4.88 117.35 117.44 3n3o s TYR 313 Ca 0.34 1.06 0.00 0.00 -2.44 0.00 0.00 57.07 56.02 3n3o s TYR 313 Cb 0.18 -3.90 0.00 0.00 0.35 0.00 0.00 41.96 38.59 3n3o s TYR 313 CO 0.28 -0.94 0.00 0.54 -1.34 0.00 0.00 175.55 174.09 3n3o n ARG 314 N 7.15 0.00 0.02 4.97 1.74 -1.26 0.02 116.66 129.31 3n3o n ARG 314 Ca 0.12 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 57.34 3n3o n ARG 314 Cb 0.48 0.00 0.57 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 0.13 -0.55 0.55 -2.24 -1.26 -4.92 114.28 106.00 3n3o n THR 315 Ca 0.00 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 3n3o n THR 315 Cb 0.00 -0.51 0.00 0.00 -2.10 0.00 0.00 70.33 67.72 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 1.46 1.38 3.75 3.38 0.00 0.10 -4.96 105.19 110.29 3n3o n GLY 316 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.20 2.07 7.11 1.61 -2.85 -1.26 -4.51 119.74 121.71 3n3o s LYS 317 Ca 0.00 -1.41 0.00 0.00 -1.00 0.00 0.00 55.97 53.56 3n3o s LYS 317 Cb 0.00 0.58 0.00 0.00 -2.06 0.00 0.00 37.83 36.35 3n3o s LYS 317 CO 0.00 -0.94 0.00 0.41 0.10 0.00 0.00 175.35 174.92 3n3o n GLY 318 N -0.52 3.99 0.30 0.59 0.00 -1.26 -1.15 105.19 107.15 3n3o n GLY 318 Ca -0.06 0.11 0.17 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.89 1.27 -0.72 4.61 0.00 -1.95 -1.65 119.26 119.94 3n3o h ALA 319 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3n3o h ALA 319 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 3n3o h ALA 319 CO 0.00 0.04 0.00 -0.25 0.00 0.00 0.00 179.25 179.04 3n3o n ASP 320 N -3.52 3.82 -4.77 0.00 8.00 -0.30 -4.89 116.55 114.90 3n3o n ASP 320 Ca -0.02 -2.00 -0.38 0.00 0.71 0.00 0.00 54.79 53.09 3n3o n ASP 320 Cb 0.14 -0.48 -0.01 0.00 -0.02 0.00 0.00 41.12 40.75 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 -1.05 3.09 -0.11 2.24 0.00 -0.62 -4.37 121.76 120.94 3n3o s ALA 321 Ca 0.48 1.03 0.01 0.00 0.00 0.00 0.00 51.96 53.48 3n3o s ALA 321 Cb 0.25 -3.42 0.02 0.00 0.00 0.00 0.00 23.12 19.97 3n3o s ALA 321 CO 0.32 -0.69 -0.12 0.42 0.00 0.00 0.00 175.76 175.69 3n3o s ILE 322 N -1.42 1.32 0.00 0.00 1.01 -1.26 -2.30 121.20 118.54 3n3o s ILE 322 Ca 0.60 -0.51 0.00 0.00 0.00 0.00 0.00 60.65 60.74 3n3o s ILE 322 Cb -0.32 -1.24 0.00 0.00 0.01 0.00 0.00 42.46 40.91 3n3o s ILE 322 CO 0.40 0.41 0.00 0.41 0.00 0.00 0.00 174.94 176.16 3n3o n THR 323 N 4.48 0.00 0.41 2.92 -1.04 0.35 -4.87 114.28 116.54 3n3o n THR 323 Ca -0.17 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 61.96 3n3o n THR 323 Cb 0.51 -0.63 0.11 0.00 -1.82 0.00 0.00 70.33 68.49 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 -3.48 113.55 120.86 3n3o h SER 324 Ca 0.00 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 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 0.08 0.00 0.61 -0.87 0.00 0.00 176.83 176.65 3n3o n GLY 325 N 1.28 1.17 3.90 -0.77 0.00 -0.58 -5.01 105.19 105.19 3n3o n GLY 325 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 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 4.07 -0.45 0.99 1.43 -1.25 -4.11 118.68 119.36 3n3o s LEU 326 Ca 0.00 0.72 0.03 0.00 -1.03 0.00 0.00 54.13 53.85 3n3o s LEU 326 Cb 0.00 -3.53 0.16 0.00 0.03 0.00 0.00 46.19 42.85 3n3o s LEU 326 CO 0.00 -0.18 0.32 -0.70 0.23 0.00 0.00 176.35 176.03 3n3o s GLU 327 N -3.47 1.17 0.01 1.70 2.56 -1.26 -0.94 118.70 118.46 3n3o s GLU 327 Ca 0.44 -2.15 0.05 0.00 0.00 0.00 0.00 54.97 53.30 3n3o s GLU 327 Cb -0.11 -1.90 -0.02 0.00 2.00 0.00 0.00 34.13 34.11 3n3o s GLU 327 CO 0.29 -1.30 -0.15 0.08 -0.56 0.00 0.00 175.26 173.63 3n3o s VAL 328 N 0.05 1.18 -0.08 3.70 1.01 -1.26 -4.99 120.40 120.00 3n3o s VAL 328 Ca 0.26 -0.77 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 3n3o s VAL 328 Cb -0.08 -1.01 0.03 0.00 0.00 0.00 0.00 36.38 35.32 3n3o s VAL 328 CO -0.12 0.23 -0.02 -0.89 0.00 0.00 0.00 175.10 174.30 3n3o s THR 329 N -0.51 0.54 0.00 3.92 2.01 -1.26 -0.65 115.64 119.69 3n3o s THR 329 Ca 0.05 0.01 -0.05 0.00 0.31 0.00 0.00 61.69 62.01 3n3o s THR 329 Cb -0.06 -0.66 -0.29 0.00 0.01 0.00 0.00 72.50 71.50 3n3o s THR 329 CO 0.00 0.29 0.86 -0.50 -0.69 0.00 0.00 174.62 174.58 3n3o h TRP 330 N 8.25 0.52 -2.73 4.92 6.55 -1.78 -3.33 115.95 128.34 3n3o h TRP 330 Ca -0.23 -0.38 -0.48 0.00 0.95 0.00 0.00 58.89 58.76 3n3o h TRP 330 Cb 1.13 -0.02 -0.14 0.00 -0.86 0.00 0.00 29.16 29.27 3n3o h TRP 330 CO 0.48 1.42 -0.68 0.95 -1.05 0.00 0.00 178.44 179.56 3n3o s THR 331 N -2.61 1.58 -0.92 1.49 -4.23 -1.26 -4.76 115.64 104.93 3n3o s THR 331 Ca -0.09 -2.12 0.18 0.00 -1.18 0.00 0.00 61.69 58.48 3n3o s THR 331 Cb 0.06 -2.42 0.16 0.00 1.34 0.00 0.00 72.50 71.65 3n3o s THR 331 CO 0.86 -0.32 1.57 0.35 -0.54 0.00 0.00 174.62 176.55 3n3o n THR 332 N -0.56 0.82 -3.42 3.99 -2.24 -1.26 -4.04 114.28 107.57 3n3o n THR 332 Ca -0.06 0.20 -0.27 0.00 -2.27 0.00 0.00 64.05 61.65 3n3o n THR 332 Cb 0.63 -0.94 -0.10 0.00 -2.10 0.00 0.00 70.33 67.82 3n3o n THR 332 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3n3o n THR 333 N -1.63 -0.91 0.97 4.28 -2.24 -1.26 -4.48 114.28 109.00 3n3o n THR 333 Ca 0.04 -3.60 0.10 0.00 -2.27 0.00 0.00 64.05 58.32 3n3o n THR 333 Cb 0.21 -1.72 0.51 0.00 -2.10 0.00 0.00 70.33 67.23 3n3o n THR 333 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 3n3o n PRO 334 N 2.65 0.30 -0.51 -0.78 -0.02 -1.26 -1.83 135.00 133.56 3n3o n PRO 334 Ca 0.29 0.09 0.05 0.00 -2.02 0.00 0.00 63.50 61.90 3n3o n PRO 334 Cb 0.47 -1.50 0.22 0.00 -0.02 0.00 0.00 33.50 32.68 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 -1.27 2.32 -3.74 3.45 -2.24 -1.26 -0.99 114.28 110.55 3n3o n THR 335 Ca 0.10 -2.23 -0.12 0.00 -2.27 0.00 0.00 64.05 59.53 3n3o n THR 335 Cb 0.16 -0.28 -0.12 0.00 -2.10 0.00 0.00 70.33 67.99 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 -2.98 0.28 0.46 -0.78 -0.21 -0.76 -4.64 119.66 111.03 3n3o s GLN 336 Ca 0.42 0.53 -0.25 0.00 0.02 0.00 0.00 55.36 56.08 3n3o s GLN 336 Cb 0.35 -0.01 -0.08 0.00 1.00 0.00 0.00 33.01 34.28 3n3o s GLN 336 CO 0.05 -0.12 1.36 1.87 -2.12 0.00 0.00 175.29 176.33 3n3o n TRP 337 N 3.78 2.43 -3.82 0.91 -0.00 0.84 -4.85 117.44 116.74 3n3o n TRP 337 Ca -0.21 0.46 -0.09 0.00 -0.00 0.00 0.00 57.50 57.67 3n3o n TRP 337 Cb 0.55 -2.41 0.02 0.00 -0.00 0.00 0.00 31.31 29.46 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 -0.56 -0.03 -0.35 5.87 1.04 -1.26 -5.00 113.70 113.41 3n3o s SER 338 Ca 0.63 -1.07 0.06 0.00 0.48 0.00 0.00 55.95 56.06 3n3o s SER 338 Cb -0.46 0.83 0.47 0.00 0.10 0.00 0.00 66.02 66.96 3n3o s SER 338 CO 0.56 -1.64 1.44 0.00 0.98 0.00 0.00 173.24 174.58 3n3o n HIS 339 N -0.52 2.00 0.30 5.02 1.44 -1.26 -4.73 115.22 117.47 3n3o n HIS 339 Ca -0.08 -2.07 0.12 0.00 -2.01 0.00 0.00 57.72 53.68 3n3o n HIS 339 Cb 0.60 -0.58 0.21 0.00 0.12 0.00 0.00 29.99 30.34 3n3o n HIS 339 CO 0.00 0.00 0.00 -0.97 -2.81 0.00 0.00 176.34 172.56 3n3o h ASN 340 N 1.62 0.00 0.13 4.39 -0.00 -1.96 -2.58 115.58 117.19 3n3o h ASN 340 Ca 0.33 -0.00 -0.00 0.00 -0.00 0.00 0.00 56.30 56.62 3n3o h ASN 340 Cb 1.43 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 39.75 3n3o h ASN 340 CO 0.70 0.00 -0.09 0.15 -0.00 0.00 0.00 177.43 178.19 3n3o h PHE 341 N 0.00 -0.24 -0.00 0.67 3.57 -1.85 -0.16 116.94 118.93 3n3o h PHE 341 Ca 0.00 -0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.33 3n3o h PHE 341 Cb 0.94 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.75 3n3o h PHE 341 CO 0.00 -0.15 -0.80 0.74 -2.23 0.00 0.00 178.31 175.88 3n3o h PHE 342 N -0.23 0.04 -0.72 0.41 0.05 -1.93 0.34 116.94 114.91 3n3o h PHE 342 Ca -0.01 -0.02 0.06 0.00 3.82 0.00 0.00 57.97 61.82 3n3o h PHE 342 Cb 0.20 -0.00 -0.06 0.00 2.00 0.00 0.00 35.95 38.09 3n3o h PHE 342 CO -0.09 0.81 0.41 0.93 -0.18 0.00 0.00 178.31 180.19 3n3o h GLU 343 N 0.01 0.74 -0.13 1.51 5.08 -1.25 -1.46 114.58 119.09 3n3o h GLU 343 Ca -0.01 -0.04 -0.23 0.00 -1.00 0.00 0.00 59.36 58.08 3n3o h GLU 343 Cb 1.40 -0.17 0.01 0.00 0.50 0.00 0.00 28.75 30.50 3n3o h GLU 343 CO 0.11 0.49 -0.81 -0.91 -1.00 0.00 0.00 179.01 176.89 3n3o h ASN 344 N 0.76 0.92 -0.96 1.42 2.35 -0.84 0.12 115.58 119.36 3n3o h ASN 344 Ca 0.32 -0.65 0.06 0.00 -0.55 0.00 0.00 56.30 55.48 3n3o h ASN 344 Cb 0.18 -0.28 -0.06 0.00 0.05 0.00 0.00 38.32 38.21 3n3o h ASN 344 CO -0.18 1.43 0.61 0.25 -1.65 0.00 0.00 177.43 177.89 3n3o h LEU 345 N 0.49 0.98 0.00 1.61 5.85 -0.66 -2.80 115.31 120.78 3n3o h LEU 345 Ca -0.07 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.58 3n3o h LEU 345 Cb 1.44 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 42.26 3n3o h LEU 345 CO 0.16 0.63 -1.75 0.49 -0.34 0.00 0.00 178.44 177.63 3n3o n PHE 346 N -4.54 0.38 1.05 1.25 3.01 -0.57 -4.33 117.46 113.72 3n3o n PHE 346 Ca 0.14 0.12 0.13 0.00 1.01 0.00 0.00 57.45 58.85 3n3o n PHE 346 Cb 0.18 -0.78 0.48 0.00 -0.01 0.00 0.00 39.48 39.35 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 1.34 -1.34 3.26 1.37 0.00 0.40 -4.88 105.19 105.35 3n3o n GLY 347 Ca -0.09 -0.21 -0.20 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.93 1.53 0.26 1.61 1.51 -1.10 -5.04 117.35 113.20 3n3o s TYR 348 Ca 0.15 -0.49 -0.08 0.00 -1.01 0.00 0.00 57.07 55.64 3n3o s TYR 348 Cb 0.19 -0.81 -0.06 0.00 -0.11 0.00 0.00 41.96 41.16 3n3o s TYR 348 CO 0.59 0.18 0.56 -1.21 -1.11 0.00 0.00 175.55 174.55 3n3o s GLU 349 N -2.36 3.73 -0.06 -0.62 0.41 -1.26 -4.92 118.70 113.61 3n3o s GLU 349 Ca 0.08 0.17 0.04 0.00 -0.41 0.00 0.00 54.97 54.85 3n3o s GLU 349 Cb -0.07 -2.64 -0.02 0.00 -1.78 0.00 0.00 34.13 29.62 3n3o s GLU 349 CO 0.04 0.26 -0.19 -1.58 -0.49 0.00 0.00 175.26 173.30 3n3o s TRP 350 N -1.95 2.60 -0.08 1.61 0.52 -1.26 -0.86 118.94 119.52 3n3o s TRP 350 Ca 0.46 -0.41 0.03 0.00 0.02 0.00 0.00 56.10 56.20 3n3o s TRP 350 Cb -0.11 -1.63 -0.02 0.00 -1.15 0.00 0.00 33.47 30.56 3n3o s TRP 350 CO 0.25 -0.01 -0.16 -2.00 0.02 0.00 0.00 176.95 175.06 3n3o s GLU 351 N -0.41 2.79 0.13 4.98 2.12 0.94 -4.89 118.70 124.35 3n3o s GLU 351 Ca 0.04 -0.73 -0.31 0.00 0.36 0.00 0.00 54.97 54.34 3n3o s GLU 351 Cb -0.12 -2.42 -0.07 0.00 0.26 0.00 0.00 34.13 31.78 3n3o s GLU 351 CO 0.02 0.45 1.30 -1.17 -0.54 0.00 0.00 175.26 175.32 3n3o s LEU 352 N -0.28 4.39 0.00 2.70 2.96 -1.26 -0.78 118.68 126.40 3n3o s LEU 352 Ca 0.02 2.24 0.00 0.00 -0.22 0.00 0.00 54.13 56.17 3n3o s LEU 352 Cb -0.13 -3.59 -0.00 0.00 0.50 0.00 0.00 46.19 42.97 3n3o s LEU 352 CO 0.03 -0.54 0.16 1.07 -1.32 0.00 0.00 176.35 175.75 3n3o n THR 353 N 3.50 0.00 -4.31 3.68 5.66 0.05 -4.94 114.28 117.92 3n3o n THR 353 Ca 0.09 -0.73 -0.19 0.00 -3.05 0.00 0.00 64.05 60.16 3n3o n THR 353 Cb 0.44 0.42 -0.13 0.00 -1.55 0.00 0.00 70.33 69.51 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 -2.36 0.88 0.94 1.09 1.02 -1.26 -1.99 119.74 118.06 3n3o s LYS 354 Ca 0.12 -0.76 -0.15 0.00 0.02 0.00 0.00 55.97 55.20 3n3o s LYS 354 Cb -0.00 -0.88 0.18 0.00 -0.52 0.00 0.00 37.83 36.61 3n3o s LYS 354 CO 0.09 0.21 1.29 -1.54 -0.92 0.00 0.00 175.35 174.48 3n3o s SER 355 N -1.19 3.34 0.55 2.83 1.04 -0.31 -4.86 113.70 115.10 3n3o s SER 355 Ca 0.01 0.39 0.36 0.00 0.48 0.00 0.00 55.95 57.19 3n3o s SER 355 Cb -0.08 -0.53 1.97 0.00 0.10 0.00 0.00 66.02 67.48 3n3o s SER 355 CO 0.01 -2.60 2.11 -0.65 0.98 0.00 0.00 173.24 173.09 3n3o h PRO 356 N -1.55 0.00 -0.02 4.02 0.11 -1.84 0.16 132.00 132.89 3n3o h PRO 356 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3n3o h PRO 356 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3n3o h PRO 356 CO 0.44 0.00 -0.16 0.00 -0.21 0.00 0.00 178.00 178.07 3n3o n ALA 357 N -1.97 2.88 -0.57 -0.75 0.00 -1.24 -4.05 120.51 114.82 3n3o n ALA 357 Ca -0.02 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.91 3n3o n ALA 357 Cb 0.07 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.49 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 1.30 0.70 3.80 0.00 0.00 0.57 -4.53 105.19 107.03 3n3o n GLY 358 Ca 0.14 -0.16 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.00 3.23 0.21 4.61 0.00 -1.26 -4.71 121.76 121.85 3n3o s ALA 359 Ca 0.00 0.39 -0.30 0.00 0.00 0.00 0.00 51.96 52.05 3n3o s ALA 359 Cb 0.00 -3.07 -0.09 0.00 0.00 0.00 0.00 23.12 19.97 3n3o s ALA 359 CO 0.00 0.21 1.23 -1.01 0.00 0.00 0.00 175.76 176.19 3n3o s HIS 360 N -1.73 3.36 0.39 0.00 3.76 -1.26 -1.16 115.29 118.66 3n3o s HIS 360 Ca 0.51 1.40 -0.15 0.00 -0.15 0.00 0.00 55.06 56.67 3n3o s HIS 360 Cb -0.16 -3.48 0.06 0.00 1.11 0.00 0.00 32.58 30.10 3n3o s HIS 360 CO 0.21 -1.38 0.78 1.14 -0.85 0.00 0.00 174.74 174.64 3n3o s GLN 361 N -0.46 2.27 0.05 1.40 -2.07 -0.84 -4.65 119.66 115.35 3n3o s GLN 361 Ca 0.53 -1.49 0.05 0.00 -1.82 0.00 0.00 55.36 52.63 3n3o s GLN 361 Cb -0.34 0.62 -0.02 0.00 -1.09 0.00 0.00 33.01 32.18 3n3o s GLN 361 CO 0.39 -1.06 -0.15 -1.58 -1.32 0.00 0.00 175.29 171.56 3n3o s TRP 362 N -2.19 1.33 0.05 9.60 0.52 -0.16 -0.77 118.94 127.33 3n3o s TRP 362 Ca 0.16 -0.39 0.04 0.00 0.02 0.00 0.00 56.10 55.94 3n3o s TRP 362 Cb -0.05 -0.78 -0.02 0.00 -1.15 0.00 0.00 33.47 31.47 3n3o s TRP 362 CO 0.12 0.06 -0.12 0.54 0.02 0.00 0.00 176.95 177.57 3n3o s VAL 363 N -0.97 0.91 -0.05 4.03 0.11 0.04 -1.40 120.40 123.07 3n3o s VAL 363 Ca 0.02 -1.10 -0.30 0.00 -2.93 0.00 0.00 61.98 57.67 3n3o s VAL 363 Cb -0.09 -0.88 -0.03 0.00 -1.53 0.00 0.00 36.38 33.85 3n3o s VAL 363 CO 0.02 -0.19 1.18 0.00 -3.33 0.00 0.00 175.10 172.77 3n3o s ALA 364 N -1.13 3.47 0.25 1.54 0.00 -0.31 -0.04 121.76 125.54 3n3o s ALA 364 Ca -0.03 0.61 -0.30 0.00 0.00 0.00 0.00 51.96 52.25 3n3o s ALA 364 Cb -0.09 -3.50 -0.09 0.00 0.00 0.00 0.00 23.12 19.44 3n3o s ALA 364 CO 0.01 -0.71 1.26 0.15 0.00 0.00 0.00 175.76 176.47 3n3o s LYS 365 N 2.08 4.44 -0.09 0.00 1.02 -0.04 -3.02 119.74 124.13 3n3o s LYS 365 Ca 0.55 2.03 0.00 0.00 0.02 0.00 0.00 55.97 58.57 3n3o s LYS 365 Cb -0.24 -3.16 0.00 0.00 -0.52 0.00 0.00 37.83 33.90 3n3o s LYS 365 CO 0.22 -0.13 0.00 0.41 -0.92 0.00 0.00 175.35 174.94 3n3o n GLY 366 N 1.69 0.23 3.88 -3.33 0.00 -1.26 -4.73 105.19 101.67 3n3o n GLY 366 Ca 0.03 -0.02 -0.30 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 -1.38 3.24 0.64 4.61 0.00 -1.17 -5.05 121.76 122.67 3n3o s ALA 367 Ca 0.00 -0.18 -0.13 0.00 0.00 0.00 0.00 51.96 51.65 3n3o s ALA 367 Cb 0.00 -2.85 -0.02 0.00 0.00 0.00 0.00 23.12 20.25 3n3o s ALA 367 CO 0.00 -0.32 1.05 -0.51 0.00 0.00 0.00 175.76 175.98 3n3o s ASP 368 N -3.65 5.65 -1.04 0.00 1.01 -1.26 -4.90 116.67 112.48 3n3o s ASP 368 Ca 0.53 1.67 -0.23 0.00 0.71 0.00 0.00 52.55 55.23 3n3o s ASP 368 Cb -0.10 -2.51 0.04 0.00 1.01 0.00 0.00 42.92 41.36 3n3o s ASP 368 CO 0.41 -1.26 1.55 0.00 0.21 0.00 0.00 175.17 176.08 3n3o s ALA 369 N -2.82 2.64 -0.85 5.23 0.00 -1.26 -4.37 121.76 120.33 3n3o s ALA 369 Ca 0.60 -2.24 0.10 0.00 0.00 0.00 0.00 51.96 50.41 3n3o s ALA 369 Cb -0.14 -4.55 -0.02 0.00 0.00 0.00 0.00 23.12 18.41 3n3o s ALA 369 CO 0.47 -3.75 0.60 1.33 0.00 0.00 0.00 175.76 174.41 3n3o n VAL 370 N 6.97 0.00 -3.65 0.00 0.24 -0.73 -4.47 118.33 116.69 3n3o n VAL 370 Ca 0.36 -0.38 -0.36 0.00 -2.04 0.00 0.00 64.34 61.92 3n3o n VAL 370 Cb 0.50 1.10 -0.08 0.00 -1.47 0.00 0.00 33.84 33.90 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 -1.42 5.37 0.65 1.34 -1.09 -0.17 -4.74 121.20 121.13 3n3o s ILE 371 Ca 0.08 0.34 -0.16 0.00 -2.23 0.00 0.00 60.65 58.67 3n3o s ILE 371 Cb 0.08 -3.53 -0.00 0.00 -1.58 0.00 0.00 42.46 37.42 3n3o s ILE 371 CO 0.27 0.42 1.14 -2.16 -1.23 0.00 0.00 174.94 173.38 3n3o s PRO 372 N 0.38 2.76 0.36 2.79 0.04 -1.26 -0.38 135.00 139.69 3n3o s PRO 372 Ca 0.12 1.53 -0.12 0.00 0.04 0.00 0.00 61.00 62.57 3n3o s PRO 372 Cb -0.12 -1.93 -0.07 0.00 0.04 0.00 0.00 34.50 32.42 3n3o s PRO 372 CO 0.00 -1.31 0.74 0.34 0.04 0.00 0.00 177.00 176.82 3n3o s ASP 373 N -2.27 6.61 0.46 6.66 -1.08 -1.16 -4.79 116.67 121.11 3n3o s ASP 373 Ca 0.70 1.16 0.26 0.00 -0.52 0.00 0.00 52.55 54.15 3n3o s ASP 373 Cb -0.23 -2.33 0.94 0.00 -1.46 0.00 0.00 42.92 39.83 3n3o s ASP 373 CO 0.39 -0.31 1.83 0.00 0.52 0.00 0.00 175.17 177.60 3n3o h ALA 374 N 1.69 1.00 0.00 3.66 0.00 -1.95 -3.39 119.26 120.27 3n3o h ALA 374 Ca -0.47 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.28 3n3o h ALA 374 Cb 1.18 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3n3o h ALA 374 CO 0.65 0.21 -0.39 1.19 0.00 0.00 0.00 179.25 180.91 3n3o n PHE 375 N -3.29 0.00 -3.78 0.00 3.01 -1.26 -1.14 117.46 110.99 3n3o n PHE 375 Ca 0.01 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.10 3n3o n PHE 375 Cb 0.42 0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.77 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 -1.07 5.22 0.00 4.37 -1.08 -1.26 -4.96 116.67 117.89 3n3o s ASP 376 Ca 0.00 -1.36 0.15 0.00 -0.52 0.00 0.00 52.55 50.82 3n3o s ASP 376 Cb 0.00 -1.83 0.88 0.00 -1.46 0.00 0.00 42.92 40.51 3n3o s ASP 376 CO 0.00 -0.37 1.36 -0.81 0.52 0.00 0.00 175.17 175.88 3n3o n PRO 377 N 4.73 0.69 0.00 4.34 -0.04 -1.26 -2.25 135.00 141.21 3n3o n PRO 377 Ca -0.11 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.45 3n3o n PRO 377 Cb 0.44 -1.33 -0.10 0.00 -0.04 0.00 0.00 33.50 32.46 3n3o n PRO 377 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3n3o n SER 378 N -0.83 1.21 -4.87 3.54 3.41 -1.26 -4.90 113.62 109.91 3n3o n SER 378 Ca 0.11 -1.10 -0.37 0.00 -0.26 0.00 0.00 58.87 57.25 3n3o n SER 378 Cb 0.05 0.89 -0.06 0.00 -0.26 0.00 0.00 64.21 64.84 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 -2.89 3.56 0.30 4.33 1.02 -0.95 -5.11 119.74 120.00 3n3o s LYS 379 Ca 0.10 -0.01 0.04 0.00 0.02 0.00 0.00 55.97 56.11 3n3o s LYS 379 Cb 0.16 -3.18 -0.06 0.00 -0.52 0.00 0.00 37.83 34.23 3n3o s LYS 379 CO 0.81 0.74 0.04 0.15 -0.92 0.00 0.00 175.35 176.17 3n3o s LYS 380 N -1.14 1.58 0.04 1.68 1.02 -1.26 -2.96 119.74 118.70 3n3o s LYS 380 Ca 0.19 -1.86 -0.02 0.00 0.02 0.00 0.00 55.97 54.30 3n3o s LYS 380 Cb -0.13 -0.82 -0.03 0.00 -0.52 0.00 0.00 37.83 36.33 3n3o s LYS 380 CO 0.08 -0.16 0.01 -1.01 -0.92 0.00 0.00 175.35 173.35 3n3o s HIS 381 N -3.31 0.37 0.62 3.18 3.76 0.49 -4.90 115.29 115.50 3n3o s HIS 381 Ca 0.35 -0.79 -0.16 0.00 -0.15 0.00 0.00 55.06 54.31 3n3o s HIS 381 Cb 0.08 -0.27 -0.02 0.00 1.11 0.00 0.00 32.58 33.47 3n3o s HIS 381 CO 0.14 -0.34 1.09 1.03 -0.85 0.00 0.00 174.74 175.81 3n3o s ARG 382 N -3.02 3.08 0.48 1.40 0.52 -1.26 -1.00 118.95 119.15 3n3o s ARG 382 Ca -0.01 1.31 -0.24 0.00 -0.52 0.00 0.00 55.73 56.27 3n3o s ARG 382 Cb 0.01 -1.99 -0.08 0.00 0.52 0.00 0.00 34.95 33.41 3n3o s ARG 382 CO -0.07 -1.02 1.33 -2.30 0.02 0.00 0.00 175.30 173.27 3n3o n PRO 383 N -2.17 1.91 -4.19 3.54 -0.02 -1.26 -4.82 135.00 127.98 3n3o n PRO 383 Ca 0.10 0.69 -0.12 0.00 -2.02 0.00 0.00 63.50 62.14 3n3o n PRO 383 Cb 0.52 -2.51 -0.10 0.00 -0.02 0.00 0.00 33.50 31.40 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 -1.24 0.01 0.02 3.45 -4.23 -1.25 -1.16 115.64 111.23 3n3o s THR 384 Ca 0.65 -1.98 -0.20 0.00 -1.18 0.00 0.00 61.69 58.97 3n3o s THR 384 Cb -0.46 -2.47 0.04 0.00 1.34 0.00 0.00 72.50 70.96 3n3o s THR 384 CO 0.55 -0.03 0.45 -0.04 -0.54 0.00 0.00 174.62 175.01 3n3o s MET 385 N -4.15 0.91 0.54 3.99 -1.94 -0.49 -4.47 119.30 113.69 3n3o s MET 385 Ca 0.38 -0.20 -0.07 0.00 -1.71 0.00 0.00 55.69 54.09 3n3o s MET 385 Cb 0.07 0.41 -0.03 0.00 2.01 0.00 0.00 34.83 37.29 3n3o s MET 385 CO 0.11 -0.30 0.89 -0.51 -0.01 0.00 0.00 175.02 175.20 3n3o s LEU 386 N -1.71 3.44 0.22 -0.03 1.43 -1.26 -0.98 118.68 119.79 3n3o s LEU 386 Ca -0.08 1.09 -0.08 0.00 -1.03 0.00 0.00 54.13 54.03 3n3o s LEU 386 Cb -0.02 -4.07 0.35 0.00 0.03 0.00 0.00 46.19 42.48 3n3o s LEU 386 CO 0.01 -0.73 1.70 0.74 0.23 0.00 0.00 176.35 178.30 3n3o h THR 387 N -0.02 0.61 0.00 5.49 2.02 -1.82 -0.98 112.91 118.21 3n3o h THR 387 Ca -0.46 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 66.61 3n3o h THR 387 Cb 1.20 0.31 -0.00 0.00 -1.74 0.00 0.00 68.15 67.92 3n3o h THR 387 CO 0.62 0.05 -0.08 0.71 0.37 0.00 0.00 175.52 177.19 3n3o h THR 388 N 0.28 0.20 -0.41 3.16 1.35 -1.87 -1.83 112.91 113.78 3n3o h THR 388 Ca 0.35 -0.73 -0.15 0.00 -0.55 0.00 0.00 66.41 65.33 3n3o h THR 388 Cb 0.53 1.61 -0.01 0.00 -1.73 0.00 0.00 68.15 68.55 3n3o h THR 388 CO -0.43 0.07 -0.33 0.44 -0.25 0.00 0.00 175.52 175.02 3n3o h ASP 389 N 0.00 1.00 0.66 5.36 3.32 -1.56 -3.06 116.42 122.15 3n3o h ASP 389 Ca -0.00 -0.43 -0.00 0.00 0.02 0.00 0.00 57.03 56.62 3n3o h ASP 389 Cb 0.60 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 3n3o h ASP 389 CO 0.01 1.23 -0.01 -0.07 -1.72 0.00 0.00 179.24 178.68 3n3o h LEU 390 N 0.79 0.00 -2.06 1.55 3.38 -0.57 -1.77 115.31 116.62 3n3o h LEU 390 Ca 0.08 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.14 3n3o h LEU 390 Cb 0.92 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 3n3o h LEU 390 CO 0.09 0.01 0.27 0.28 0.09 0.00 0.00 178.44 179.17 3n3o h SER 391 N 0.00 0.00 0.81 -0.43 0.02 -1.25 -0.28 113.55 112.42 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 0.34 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.88 3n3o h SER 391 CO 0.00 0.00 -0.01 -0.07 -1.14 0.00 0.00 176.83 175.61 3n3o h LEU 392 N 0.00 0.00 0.00 5.07 3.38 -1.45 -1.49 115.31 120.82 3n3o h LEU 392 Ca 0.16 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.83 3n3o h LEU 392 Cb 0.69 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.38 3n3o h LEU 392 CO -0.00 0.01 -2.11 -1.14 0.09 0.00 0.00 178.44 175.29 3n3o n ARG 393 N -3.11 1.08 0.02 1.13 0.63 -0.28 -2.71 116.66 113.41 3n3o n ARG 393 Ca -0.00 0.04 0.11 0.00 -0.92 0.00 0.00 57.85 57.08 3n3o n ARG 393 Cb 0.26 -1.40 0.00 0.00 0.45 0.00 0.00 32.46 31.77 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 -2.78 0.16 -2.93 -0.14 3.01 -0.27 -4.50 117.46 110.00 3n3o n PHE 394 Ca -0.29 0.05 -0.40 0.00 1.01 0.00 0.00 57.45 57.81 3n3o n PHE 394 Cb 0.96 -0.33 -0.04 0.00 -0.01 0.00 0.00 39.48 40.06 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 -3.67 7.18 0.30 4.37 -1.08 -0.57 -4.84 116.67 118.36 3n3o s ASP 395 Ca 0.05 1.42 0.04 0.00 -0.52 0.00 0.00 52.55 53.54 3n3o s ASP 395 Cb 0.15 -2.48 0.47 0.00 -1.46 0.00 0.00 42.92 39.60 3n3o s ASP 395 CO 0.81 -0.09 1.74 -0.65 0.52 0.00 0.00 175.17 177.51 3n3o h PRO 396 N 6.27 0.40 -0.09 4.34 0.11 -1.89 0.52 132.00 141.65 3n3o h PRO 396 Ca -0.42 -0.15 -0.20 0.00 0.11 0.00 0.00 66.00 65.34 3n3o h PRO 396 Cb 1.21 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 32.30 3n3o h PRO 396 CO 0.73 0.64 -0.73 0.00 -0.21 0.00 0.00 178.00 178.42 3n3o h ALA 397 N 1.37 0.21 -0.95 -0.75 0.00 -1.96 -3.08 119.26 114.10 3n3o h ALA 397 Ca 0.05 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.37 3n3o h ALA 397 Cb 0.66 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 3n3o h ALA 397 CO 0.05 0.56 0.60 1.88 0.00 0.00 0.00 179.25 182.33 3n3o h TYR 398 N 0.32 1.23 -0.53 0.00 0.99 -1.78 -3.02 116.97 114.18 3n3o h TYR 398 Ca -0.07 0.01 0.03 0.00 2.00 0.00 0.00 58.73 60.71 3n3o h TYR 398 Cb 1.38 -0.41 -0.03 0.00 1.00 0.00 0.00 36.73 38.68 3n3o h TYR 398 CO 0.11 0.80 0.35 1.49 -0.00 0.00 0.00 178.16 180.91 3n3o h GLU 399 N 1.30 0.58 -0.66 4.88 4.22 -0.69 0.30 114.58 124.52 3n3o h GLU 399 Ca 0.34 -0.04 -0.08 0.00 0.08 0.00 0.00 59.36 59.67 3n3o h GLU 399 Cb -0.09 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.00 3n3o h GLU 399 CO -0.07 0.39 0.09 0.87 -2.18 0.00 0.00 179.01 178.10 3n3o h LYS 400 N 0.60 1.11 -0.14 1.92 1.57 -1.44 0.33 116.57 120.51 3n3o h LYS 400 Ca 0.22 -0.31 -0.08 0.00 -1.87 0.00 0.00 60.65 58.61 3n3o h LYS 400 Cb 0.11 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 3n3o h LYS 400 CO -0.06 1.02 -0.24 0.82 -0.57 0.00 0.00 179.45 180.43 3n3o h ILE 401 N 1.03 1.36 -0.74 1.86 2.04 -1.26 -2.42 117.51 119.37 3n3o h ILE 401 Ca 0.20 -1.48 0.06 0.00 1.00 0.00 0.00 64.86 64.64 3n3o h ILE 401 Cb 0.47 1.97 -0.06 0.00 -0.74 0.00 0.00 36.82 38.46 3n3o h ILE 401 CO 0.02 0.44 0.44 0.28 0.00 0.00 0.00 178.15 179.32 3n3o h SER 402 N 0.03 0.67 -0.74 1.72 0.02 -0.33 0.63 113.55 115.54 3n3o h SER 402 Ca 0.01 0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 60.93 3n3o h SER 402 Cb 0.82 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.21 3n3o h SER 402 CO 0.05 0.43 0.23 -0.09 -1.14 0.00 0.00 176.83 176.31 3n3o h ARG 403 N 0.80 1.15 -0.58 3.45 2.43 -0.93 0.76 114.38 121.46 3n3o h ARG 403 Ca 0.33 -0.25 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 3n3o h ARG 403 Cb 0.18 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 3n3o h ARG 403 CO -0.18 0.98 0.32 -0.09 -1.51 0.00 0.00 179.97 179.48 3n3o h ARG 404 N 1.10 0.81 0.00 0.20 2.43 -0.84 -0.18 114.38 117.91 3n3o h ARG 404 Ca 0.24 -0.10 -0.10 0.00 -0.81 0.00 0.00 59.98 59.21 3n3o h ARG 404 Cb 0.31 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 3n3o h ARG 404 CO -0.01 0.62 -0.49 0.74 -1.51 0.00 0.00 179.97 179.33 3n3o h PHE 405 N 0.78 0.00 -0.26 2.20 0.05 -0.64 0.16 116.94 119.23 3n3o h PHE 405 Ca 0.20 0.00 -0.09 0.00 3.82 0.00 0.00 57.97 61.90 3n3o h PHE 405 Cb 0.05 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.00 3n3o h PHE 405 CO -0.01 0.49 -0.20 1.25 -0.18 0.00 0.00 178.31 179.66 3n3o h HIS 406 N 0.00 0.69 0.00 -0.55 2.76 -0.54 -2.96 115.15 114.55 3n3o h HIS 406 Ca -0.00 -0.19 -0.03 0.00 -2.20 0.00 0.00 60.37 57.94 3n3o h HIS 406 Cb 0.87 -0.15 -0.00 0.00 1.55 0.00 0.00 27.41 29.68 3n3o h HIS 406 CO 0.00 0.88 -0.15 0.93 -1.30 0.00 0.00 177.93 178.29 3n3o h GLU 407 N 0.30 0.00 -2.35 5.26 5.08 -0.87 -3.37 114.58 118.63 3n3o h GLU 407 Ca 0.05 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.82 3n3o h GLU 407 Cb 0.74 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 29.60 3n3o h GLU 407 CO 0.05 0.15 -0.92 0.09 -1.00 0.00 0.00 179.01 177.38 3n3o n ASN 408 N -3.19 0.60 0.29 1.42 3.02 0.03 -4.96 115.26 112.47 3n3o n ASN 408 Ca 0.02 -2.68 0.17 0.00 -0.03 0.00 0.00 54.58 52.06 3n3o n ASN 408 Cb 0.49 -0.62 0.83 0.00 -0.61 0.00 0.00 39.78 39.88 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 5.01 0.00 -0.17 3.52 0.11 -1.70 0.29 132.00 139.05 3n3o h PRO 409 Ca 0.19 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 66.23 3n3o h PRO 409 Cb 0.86 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 3n3o h PRO 409 CO 0.49 0.05 -0.22 1.05 -0.21 0.00 0.00 178.00 179.16 3n3o h GLU 410 N 0.00 0.30 -0.45 1.05 9.09 -1.93 -0.72 114.58 121.92 3n3o h GLU 410 Ca -0.00 -0.10 -0.07 0.00 0.05 0.00 0.00 59.36 59.24 3n3o h GLU 410 Cb 0.34 -0.03 -0.02 0.00 -1.65 0.00 0.00 28.75 27.39 3n3o h GLU 410 CO 0.01 0.51 0.00 1.96 0.05 0.00 0.00 179.01 181.55 3n3o h GLN 411 N 0.28 0.79 -0.04 1.06 4.20 -1.30 -2.13 115.11 117.97 3n3o h GLN 411 Ca 0.05 -0.25 0.03 0.00 0.06 0.00 0.00 58.65 58.54 3n3o h GLN 411 Cb 0.55 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.21 3n3o h GLN 411 CO 0.04 0.85 -0.19 0.35 -0.67 0.00 0.00 178.83 179.21 3n3o h PHE 412 N 0.64 -0.50 -0.83 2.96 3.57 -1.28 0.04 116.94 121.55 3n3o h PHE 412 Ca 0.13 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.61 3n3o h PHE 412 Cb 0.49 0.23 -0.04 0.00 2.79 0.00 0.00 35.95 39.42 3n3o h PHE 412 CO 0.04 -0.27 0.38 0.00 -2.23 0.00 0.00 178.31 176.23 3n3o h ALA 413 N 0.65 1.07 -0.35 2.41 0.00 -1.05 0.78 119.26 122.77 3n3o h ALA 413 Ca 0.07 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.69 3n3o h ALA 413 Cb 0.38 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3n3o h ALA 413 CO -0.21 0.66 -0.24 0.22 0.00 0.00 0.00 179.25 179.68 3n3o h ASP 414 N 1.19 0.81 -0.65 0.00 1.82 -1.17 0.13 116.42 118.55 3n3o h ASP 414 Ca 0.28 -0.43 -0.06 0.00 -0.39 0.00 0.00 57.03 56.43 3n3o h ASP 414 Cb 0.15 -0.23 -0.03 0.00 0.68 0.00 0.00 39.33 39.91 3n3o h ASP 414 CO -0.03 1.07 0.19 0.00 -1.61 0.00 0.00 179.24 178.86 3n3o h ALA 415 N 0.76 1.07 -0.36 -0.78 0.00 -0.65 -1.06 119.26 118.24 3n3o h ALA 415 Ca 0.07 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 3n3o h ALA 415 Cb 0.80 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3n3o h ALA 415 CO 0.06 0.63 -0.01 0.35 0.00 0.00 0.00 179.25 180.29 3n3o h PHE 416 N 1.00 0.70 -0.54 0.00 -0.00 -0.77 -0.08 116.94 117.26 3n3o h PHE 416 Ca 0.22 -0.12 0.02 0.00 -0.00 0.00 0.00 57.97 58.08 3n3o h PHE 416 Cb 0.31 -0.18 -0.03 0.00 -0.00 0.00 0.00 35.95 36.04 3n3o h PHE 416 CO 0.02 0.75 0.33 0.00 -0.00 0.00 0.00 178.31 179.41 3n3o h ALA 417 N 0.86 0.70 -0.71 2.41 0.00 -0.61 0.24 119.26 122.15 3n3o h ALA 417 Ca 0.10 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 3n3o h ALA 417 Cb 0.47 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 3n3o h ALA 417 CO 0.02 0.06 0.24 0.00 0.00 0.00 0.00 179.25 179.57 3n3o h ARG 418 N 0.67 1.09 -0.23 0.00 3.08 -1.06 -1.52 114.38 116.40 3n3o h ARG 418 Ca 0.21 -0.22 -0.16 0.00 0.07 0.00 0.00 59.98 59.88 3n3o h ARG 418 Cb -0.00 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 3n3o h ARG 418 CO -0.08 0.93 -0.50 0.00 -1.07 0.00 0.00 179.97 179.24 3n3o h ALA 419 N 1.11 0.68 -0.70 0.04 0.00 -0.64 -0.83 119.26 118.92 3n3o h ALA 419 Ca 0.23 -0.49 -0.07 0.00 0.00 0.00 0.00 54.91 54.58 3n3o h ALA 419 Cb 0.27 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3n3o h ALA 419 CO -0.01 0.68 0.16 2.35 0.00 0.00 0.00 179.25 182.42 3n3o h TRP 420 N 0.51 1.18 -0.19 0.00 2.91 -0.41 0.25 115.95 120.21 3n3o h TRP 420 Ca 0.02 -0.15 -0.02 0.00 1.13 0.00 0.00 58.89 59.87 3n3o h TRP 420 Cb 1.05 -0.33 -0.01 0.00 -0.51 0.00 0.00 29.16 29.37 3n3o h TRP 420 CO 0.05 0.97 0.03 0.35 -1.03 0.00 0.00 178.44 178.80 3n3o h PHE 421 N 1.06 0.33 -0.18 2.65 3.57 -1.06 -1.08 116.94 122.24 3n3o h PHE 421 Ca 0.22 -0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.70 3n3o h PHE 421 Cb 0.39 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.01 3n3o h PHE 421 CO 0.03 0.47 -0.01 -0.22 -2.23 0.00 0.00 178.31 176.35 3n3o h LYS 422 N 0.10 0.05 -0.60 1.11 3.64 -0.92 -1.05 116.57 118.90 3n3o h LYS 422 Ca 0.06 -0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.56 3n3o h LYS 422 Cb 0.32 -0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 32.03 3n3o h LYS 422 CO 0.00 0.03 0.01 1.25 -2.27 0.00 0.00 179.45 178.47 3n3o h LEU 423 N 0.05 -0.26 -0.27 5.20 5.85 -0.41 0.15 115.31 125.62 3n3o h LEU 423 Ca 0.08 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.95 3n3o h LEU 423 Cb 0.11 0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.39 3n3o h LEU 423 CO -0.15 -0.10 -0.23 0.35 -0.34 0.00 0.00 178.44 177.97 3n3o n THR 424 N -5.27 0.00 -0.23 1.05 -2.24 -0.42 -3.75 114.28 103.43 3n3o n THR 424 Ca 0.09 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 3n3o n THR 424 Cb 0.34 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 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 -0.98 0.00 0.28 4.78 8.25 -0.42 -4.84 115.22 122.29 3n3o n HIS 425 Ca 0.11 -0.18 0.17 0.00 -0.26 0.00 0.00 57.72 57.56 3n3o n HIS 425 Cb 0.32 -0.02 0.77 0.00 1.12 0.00 0.00 29.99 32.18 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 -0.45 -0.41 0.11 -0.82 -1.23 114.38 111.58 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 0.35 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.43 3n3o h ARG 426 CO 0.00 0.03 0.00 -0.40 0.10 0.00 0.00 179.97 179.70 3n3o n ASP 427 N -3.17 4.33 0.13 0.08 5.75 -1.26 -4.55 116.55 117.86 3n3o n ASP 427 Ca -0.00 -2.65 0.12 0.00 -0.01 0.00 0.00 54.79 52.25 3n3o n ASP 427 Cb 0.27 -0.53 0.21 0.00 -1.03 0.00 0.00 41.12 40.03 3n3o n ASP 427 CO 0.00 0.00 0.00 0.24 -0.11 0.00 0.00 177.20 177.33 3n3o h MET 428 N 2.95 0.00 0.00 0.11 2.86 -1.39 -3.41 114.93 116.05 3n3o h MET 428 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3n3o h MET 428 Cb 1.42 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.08 3n3o h MET 428 CO 0.24 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.62 3n3o n GLY 429 N 1.23 -1.62 3.74 8.32 0.00 -1.18 -4.83 105.19 110.84 3n3o n GLY 429 Ca 0.04 -1.62 -0.34 0.00 0.00 0.00 0.00 46.02 44.09 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 2.37 0.66 1.61 0.02 -1.26 -4.86 135.00 133.55 3n3o s PRO 430 Ca 0.00 1.69 0.38 0.00 0.02 0.00 0.00 61.00 63.10 3n3o s PRO 430 Cb 0.00 -1.87 2.09 0.00 0.02 0.00 0.00 34.50 34.74 3n3o s PRO 430 CO 0.00 -1.64 2.18 0.00 -0.33 0.00 0.00 177.00 177.21 3n3o h ARG 431 N -0.08 0.00 0.00 5.54 3.08 -1.92 0.09 114.38 121.09 3n3o h ARG 431 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 3n3o h ARG 431 Cb 1.29 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.34 3n3o h ARG 431 CO 0.51 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 179.41 3n3o h ALA 432 N 1.74 1.00 0.00 0.04 0.00 -1.93 -0.44 119.26 119.67 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 0.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3n3o h ALA 432 CO 0.00 0.00 -0.20 0.54 0.00 0.00 0.00 179.25 179.59 3n3o n ARG 433 N -2.94 0.14 -2.57 0.00 1.74 0.02 -4.86 116.66 108.19 3n3o n ARG 433 Ca -0.02 0.09 -0.42 0.00 -0.77 0.00 0.00 57.85 56.73 3n3o n ARG 433 Cb 0.13 -1.64 -0.03 0.00 -1.02 0.00 0.00 32.46 29.90 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 -3.07 3.46 0.24 -1.55 1.51 -0.18 -4.64 117.35 113.13 3n3o s TYR 434 Ca 0.11 1.46 0.10 0.00 -1.01 0.00 0.00 57.07 57.73 3n3o s TYR 434 Cb 0.15 -3.28 -0.04 0.00 -0.11 0.00 0.00 41.96 38.68 3n3o s TYR 434 CO 0.62 -0.68 -0.09 -0.51 -1.11 0.00 0.00 175.55 173.77 3n3o s LEU 435 N 1.52 2.93 0.00 -1.29 1.43 -0.36 -4.93 118.68 117.98 3n3o s LEU 435 Ca 0.54 -0.74 0.00 0.00 -1.03 0.00 0.00 54.13 52.90 3n3o s LEU 435 Cb -0.23 -1.51 0.00 0.00 0.03 0.00 0.00 46.19 44.48 3n3o s LEU 435 CO 0.25 0.05 0.00 0.61 0.23 0.00 0.00 176.35 177.49 3n3o n GLY 436 N -0.47 0.67 0.38 -3.19 0.00 -1.26 -1.14 105.19 100.18 3n3o n GLY 436 Ca -0.08 -2.09 0.14 0.00 0.00 0.00 0.00 46.02 43.99 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 0.48 1.46 -0.21 1.61 -0.04 -1.26 -3.98 135.00 133.06 3n3o n PRO 437 Ca 0.00 -0.77 0.08 0.00 -0.04 0.00 0.00 63.50 62.77 3n3o n PRO 437 Cb 0.00 -1.48 0.17 0.00 -0.04 0.00 0.00 33.50 32.15 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 -0.10 2.12 -2.11 0.54 1.02 -1.26 -5.01 120.64 115.85 3n3o n GLU 438 Ca 0.19 -2.56 -0.42 0.00 -0.02 0.00 0.00 57.16 54.34 3n3o n GLU 438 Cb 0.32 -1.58 -0.03 0.00 -0.02 0.00 0.00 31.44 30.14 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 -2.60 3.13 0.22 2.62 1.01 -1.09 -1.13 120.40 122.55 3n3o s VAL 439 Ca 0.33 0.81 -0.30 0.00 0.00 0.00 0.00 61.98 62.82 3n3o s VAL 439 Cb 0.27 -3.52 -0.09 0.00 0.00 0.00 0.00 36.38 33.04 3n3o s VAL 439 CO 0.06 0.07 1.31 -2.84 0.00 0.00 0.00 175.10 173.69 3n3o s PRO 440 N 1.07 4.38 0.39 2.72 0.02 -1.26 -4.92 135.00 137.40 3n3o s PRO 440 Ca 0.66 2.08 0.20 0.00 0.02 0.00 0.00 61.00 63.95 3n3o s PRO 440 Cb -0.39 -3.18 0.72 0.00 0.02 0.00 0.00 34.50 31.67 3n3o s PRO 440 CO 0.31 -0.25 1.75 0.00 -0.33 0.00 0.00 177.00 178.48 3n3o h ALA 441 N 5.14 1.00 -2.66 -1.55 0.00 -1.92 -3.44 119.26 115.83 3n3o h ALA 441 Ca -0.45 -0.31 -0.53 0.00 0.00 0.00 0.00 54.91 53.62 3n3o h ALA 441 Cb 1.22 -0.06 0.04 0.00 0.00 0.00 0.00 17.79 18.99 3n3o h ALA 441 CO 0.76 0.43 0.74 -2.00 0.00 0.00 0.00 179.25 179.18 3n3o s GLU 442 N -3.62 4.31 -0.15 0.00 2.12 -1.26 -4.98 118.70 115.12 3n3o s GLU 442 Ca 0.00 2.19 -0.17 0.00 0.36 0.00 0.00 54.97 57.35 3n3o s GLU 442 Cb 0.11 -3.17 -0.04 0.00 0.26 0.00 0.00 34.13 31.29 3n3o s GLU 442 CO 0.68 -0.40 0.44 0.08 -0.54 0.00 0.00 175.26 175.52 3n3o s VAL 443 N 0.43 5.20 -0.06 3.70 1.01 -1.26 -5.05 120.40 124.37 3n3o s VAL 443 Ca 0.61 0.85 0.00 0.00 0.00 0.00 0.00 61.98 63.44 3n3o s VAL 443 Cb -0.39 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 3n3o s VAL 443 CO 0.37 0.30 -0.04 -0.76 0.00 0.00 0.00 175.10 174.97 3n3o s LEU 444 N 0.85 3.31 0.31 3.92 1.43 -1.26 -5.01 118.68 122.23 3n3o s LEU 444 Ca 0.23 0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.35 3n3o s LEU 444 Cb -0.15 -1.76 0.54 0.00 0.03 0.00 0.00 46.19 44.85 3n3o s LEU 444 CO 0.09 0.35 1.94 0.25 0.23 0.00 0.00 176.35 179.21 3n3o h LEU 445 N 5.07 0.88 -2.83 1.79 5.85 -1.96 -1.31 115.31 122.79 3n3o h LEU 445 Ca -0.49 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.22 3n3o h LEU 445 Cb 1.18 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.01 3n3o h LEU 445 CO 0.53 0.59 0.00 4.11 -0.34 0.00 0.00 178.44 183.33 3n3o h TRP 446 N 1.01 0.00 0.00 1.25 5.08 -1.95 -1.76 115.95 119.59 3n3o h TRP 446 Ca 0.35 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.32 3n3o h TRP 446 Cb 0.10 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.26 3n3o h TRP 446 CO -0.00 0.00 0.00 1.04 -1.28 0.00 0.00 178.44 178.20 3n3o n GLN 447 N -2.99 0.82 -3.85 0.12 6.02 -0.49 -4.92 117.38 112.09 3n3o n GLN 447 Ca -0.03 0.00 -0.32 0.00 -0.01 0.00 0.00 57.00 56.65 3n3o n GLN 447 Cb 0.07 -1.39 0.01 0.00 1.02 0.00 0.00 30.24 29.95 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 -0.89 -3.26 -4.76 1.08 8.00 -0.66 -4.72 116.55 111.34 3n3o n ASP 448 Ca 0.15 -1.06 -0.33 0.00 0.71 0.00 0.00 54.79 54.26 3n3o n ASP 448 Cb 0.07 -2.98 0.05 0.00 -0.02 0.00 0.00 41.12 38.24 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 -6.42 2.72 -0.10 -0.24 0.04 -1.26 -5.01 135.00 124.72 3n3o s PRO 449 Ca 0.30 1.44 0.03 0.00 0.04 0.00 0.00 61.00 62.82 3n3o s PRO 449 Cb -0.12 -1.94 -0.01 0.00 0.04 0.00 0.00 34.50 32.48 3n3o s PRO 449 CO 0.89 -1.32 -0.21 0.42 0.04 0.00 0.00 177.00 176.82 3n3o s ILE 450 N -2.29 2.36 0.64 0.56 -1.09 -1.26 -4.82 121.20 115.30 3n3o s ILE 450 Ca 0.68 -0.92 -0.18 0.00 -2.23 0.00 0.00 60.65 58.00 3n3o s ILE 450 Cb -0.22 -1.92 -0.01 0.00 -1.58 0.00 0.00 42.46 38.73 3n3o s ILE 450 CO 0.42 0.55 1.22 -2.84 -1.23 0.00 0.00 174.94 173.06 3n3o s PRO 451 N 0.22 2.70 0.68 2.79 0.02 -1.26 -4.98 135.00 135.18 3n3o s PRO 451 Ca -0.13 1.84 -0.17 0.00 0.02 0.00 0.00 61.00 62.55 3n3o s PRO 451 Cb -0.16 -1.89 0.01 0.00 0.02 0.00 0.00 34.50 32.47 3n3o s PRO 451 CO 0.07 -1.42 1.28 0.00 -0.33 0.00 0.00 177.00 176.60 3n3o s ALA 452 N -1.68 2.25 -0.18 -1.55 0.00 -1.26 -4.74 121.76 114.61 3n3o s ALA 452 Ca 0.77 1.15 -0.13 0.00 0.00 0.00 0.00 51.96 53.75 3n3o s ALA 452 Cb -0.31 -3.55 -0.05 0.00 0.00 0.00 0.00 23.12 19.22 3n3o s ALA 452 CO 0.37 -1.77 0.26 0.08 0.00 0.00 0.00 175.76 174.71 3n3o s VAL 453 N -1.55 5.32 -0.30 0.00 1.01 -1.26 -4.98 120.40 118.64 3n3o s VAL 453 Ca 0.81 0.47 0.09 0.00 0.00 0.00 0.00 61.98 63.36 3n3o s VAL 453 Cb -0.36 -3.60 0.46 0.00 0.00 0.00 0.00 36.38 32.88 3n3o s VAL 453 CO 0.42 0.39 1.17 -0.90 0.00 0.00 0.00 175.10 176.18 3n3o n ASP 454 N 3.67 4.37 -3.51 3.32 3.85 -1.26 -5.03 116.55 121.96 3n3o n ASP 454 Ca -0.13 -3.48 -0.09 0.00 -0.71 0.00 0.00 54.79 50.38 3n3o n ASP 454 Cb 0.52 -0.37 -0.03 0.00 -1.35 0.00 0.00 41.12 39.89 3n3o n ASP 454 CO 0.00 0.00 0.00 -1.38 -1.01 0.00 0.00 177.20 174.81 3n3o s HIS 455 N -3.62 -0.38 0.52 2.11 -3.43 -1.26 -5.09 115.29 104.14 3n3o s HIS 455 Ca 0.47 0.32 -0.21 0.00 -0.80 0.00 0.00 55.06 54.84 3n3o s HIS 455 Cb 0.40 0.52 -0.06 0.00 -1.43 0.00 0.00 32.58 32.01 3n3o s HIS 455 CO 0.01 -0.54 1.23 -2.14 -2.00 0.00 0.00 174.74 171.30 3n3o s PRO 456 N -2.80 3.36 0.32 -0.38 0.02 -1.26 -4.93 135.00 129.33 3n3o s PRO 456 Ca 0.03 1.91 0.00 0.00 0.02 0.00 0.00 61.00 62.97 3n3o s PRO 456 Cb -0.01 -2.22 -0.03 0.00 0.02 0.00 0.00 34.50 32.25 3n3o s PRO 456 CO -0.07 -0.91 0.51 -0.51 -0.33 0.00 0.00 177.00 175.69 3n3o s LEU 457 N -3.47 4.07 0.47 -5.54 1.43 -1.26 -3.35 118.68 111.04 3n3o s LEU 457 Ca 0.70 0.42 -0.23 0.00 -1.03 0.00 0.00 54.13 53.99 3n3o s LEU 457 Cb -0.32 -3.26 -0.07 0.00 0.03 0.00 0.00 46.19 42.57 3n3o s LEU 457 CO 0.38 -0.24 1.27 0.27 0.23 0.00 0.00 176.35 178.26 3n3o s ILE 458 N -2.22 2.63 0.06 -0.59 -4.36 -1.26 -4.95 121.20 110.51 3n3o s ILE 458 Ca 0.39 0.50 0.01 0.00 -0.26 0.00 0.00 60.65 61.29 3n3o s ILE 458 Cb -0.10 -3.26 0.01 0.00 1.25 0.00 0.00 42.46 40.36 3n3o s ILE 458 CO 0.34 0.02 0.08 -0.90 0.24 0.00 0.00 174.94 174.72 3n3o n ASP 459 N -0.50 0.25 -0.14 4.36 5.68 -1.26 -4.87 116.55 120.07 3n3o n ASP 459 Ca 0.07 -1.15 -0.07 0.00 -0.50 0.00 0.00 54.79 53.14 3n3o n ASP 459 Cb 0.46 -0.04 0.09 0.00 -1.14 0.00 0.00 41.12 40.49 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 0.47 0.94 -0.26 2.12 0.00 -1.99 -0.95 119.26 119.59 3n3o h ALA 460 Ca -0.03 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.44 3n3o h ALA 460 Cb 0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3n3o h ALA 460 CO 0.04 0.63 -0.38 0.00 0.00 0.00 0.00 179.25 179.53 3n3o h ALA 461 N 1.11 0.85 -0.45 0.00 0.00 -1.99 -0.30 119.26 118.48 3n3o h ALA 461 Ca 0.14 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 3n3o h ALA 461 Cb 0.57 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 3n3o h ALA 461 CO 0.03 0.64 -0.02 -0.44 0.00 0.00 0.00 179.25 179.46 3n3o h ASP 462 N 0.49 0.80 -0.82 0.00 3.32 -1.82 -0.69 116.42 117.71 3n3o h ASP 462 Ca 0.05 -0.32 -0.01 0.00 0.02 0.00 0.00 57.03 56.77 3n3o h ASP 462 Cb 0.89 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 40.18 3n3o h ASP 462 CO 0.08 0.93 0.49 0.00 -1.72 0.00 0.00 179.24 179.01 3n3o h ALA 463 N 0.90 1.04 -0.76 3.45 0.00 -0.84 0.31 119.26 123.36 3n3o h ALA 463 Ca 0.13 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 3n3o h ALA 463 Cb 0.53 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 3n3o h ALA 463 CO 0.03 0.51 0.26 0.00 0.00 0.00 0.00 179.25 180.05 3n3o h ALA 464 N 1.26 0.99 -0.44 0.00 0.00 -0.80 -0.12 119.26 120.16 3n3o h ALA 464 Ca 0.29 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 3n3o h ALA 464 Cb -0.04 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 3n3o h ALA 464 CO -0.05 0.66 0.13 1.49 0.00 0.00 0.00 179.25 181.47 3n3o h GLU 465 N 1.12 0.69 -0.53 0.00 4.81 -0.68 -1.66 114.58 118.33 3n3o h GLU 465 Ca 0.25 -0.16 -0.11 0.00 -0.13 0.00 0.00 59.36 59.21 3n3o h GLU 465 Cb 0.28 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 3n3o h GLU 465 CO -0.01 0.68 -0.09 -0.07 -0.73 0.00 0.00 179.01 178.79 3n3o h LEU 466 N 0.58 0.99 -0.84 1.64 3.38 -0.65 -0.91 115.31 119.50 3n3o h LEU 466 Ca 0.14 -0.35 0.02 0.00 0.09 0.00 0.00 57.88 57.78 3n3o h LEU 466 Cb 0.29 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 3n3o h LEU 466 CO -0.00 1.10 0.55 0.11 0.09 0.00 0.00 178.44 180.29 3n3o h LYS 467 N 0.86 1.06 -0.44 1.13 1.57 -0.79 0.14 116.57 120.09 3n3o h LYS 467 Ca 0.14 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.76 3n3o h LYS 467 Cb 0.65 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 3n3o h LYS 467 CO 0.05 0.70 -0.10 0.00 -0.57 0.00 0.00 179.45 179.52 3n3o h ALA 468 N 1.33 0.61 -0.82 3.86 0.00 -0.94 -1.40 119.26 121.90 3n3o h ALA 468 Ca 0.32 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3n3o h ALA 468 Cb -0.07 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 3n3o h ALA 468 CO -0.09 0.50 0.38 0.87 0.00 0.00 0.00 179.25 180.91 3n3o h LYS 469 N 0.69 1.18 -0.59 0.00 1.79 -0.82 -0.56 116.57 118.26 3n3o h LYS 469 Ca 0.11 -0.18 -0.03 0.00 -2.18 0.00 0.00 60.65 58.37 3n3o h LYS 469 Cb 0.64 -0.21 -0.03 0.00 -1.58 0.00 0.00 32.23 31.06 3n3o h LYS 469 CO 0.04 0.92 0.25 0.28 -1.08 0.00 0.00 179.45 179.86 3n3o h VAL 470 N 1.17 1.22 -0.06 0.50 2.07 -0.28 -2.40 116.25 118.47 3n3o h VAL 470 Ca 0.28 -0.68 -0.12 0.00 0.82 0.00 0.00 66.70 67.00 3n3o h VAL 470 Cb 0.13 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 3n3o h VAL 470 CO -0.03 0.27 -0.51 -0.07 0.02 0.00 0.00 177.57 177.25 3n3o h LEU 471 N 0.82 0.19 -0.29 2.57 3.38 -0.96 -2.72 115.31 118.29 3n3o h LEU 471 Ca 0.20 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3n3o h LEU 471 Cb 0.18 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3n3o h LEU 471 CO -0.02 0.66 0.00 0.00 0.09 0.00 0.00 178.44 179.18 3n3o h ALA 472 N 1.34 1.00 0.00 1.53 0.00 -0.88 -3.02 119.26 119.23 3n3o h ALA 472 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 3n3o h ALA 472 Cb 0.95 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 3n3o h ALA 472 CO 0.08 0.00 -0.08 0.66 0.00 0.00 0.00 179.25 179.90 3n3o h SER 473 N 0.00 0.00 0.00 0.00 4.64 -1.10 -3.47 113.55 113.63 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 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 3n3o h SER 473 CO 0.00 0.08 0.00 0.61 -0.87 0.00 0.00 176.83 176.65 3n3o n GLY 474 N -0.35 0.85 3.75 -0.77 0.00 -1.14 -5.06 105.19 102.45 3n3o n GLY 474 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 3n3o n GLY 474 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3n3o n LEU 475 N 0.00 4.38 -4.93 0.99 4.77 -1.26 -4.97 117.00 115.98 3n3o n LEU 475 Ca 0.00 1.17 -0.25 0.00 -0.03 0.00 0.00 56.01 56.90 3n3o n LEU 475 Cb 0.00 -1.59 0.01 0.00 -2.33 0.00 0.00 43.42 39.51 3n3o n LEU 475 CO 0.00 0.10 0.40 0.42 -1.33 0.00 0.00 177.39 176.97 3n3o s THR 476 N -0.34 4.19 0.18 -5.08 -4.23 -1.26 -4.84 115.64 104.25 3n3o s THR 476 Ca 0.61 -0.16 -0.17 0.00 -1.18 0.00 0.00 61.69 60.78 3n3o s THR 476 Cb -0.50 -3.59 0.12 0.00 1.34 0.00 0.00 72.50 69.87 3n3o s THR 476 CO 0.53 -0.52 1.64 0.58 -0.54 0.00 0.00 174.62 176.32 3n3o h VAL 477 N 0.19 0.47 -0.65 2.29 2.07 -1.91 0.60 116.25 119.32 3n3o h VAL 477 Ca -0.46 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 3n3o h VAL 477 Cb 1.24 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 3n3o h VAL 477 CO 0.60 0.00 0.37 -1.28 0.02 0.00 0.00 177.57 177.28 3n3o h SER 478 N -0.06 0.80 -0.58 0.57 0.87 -1.87 -0.07 113.55 113.21 3n3o h SER 478 Ca 0.22 -0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.67 3n3o h SER 478 Cb 0.39 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 62.12 3n3o h SER 478 CO -0.49 0.65 0.29 1.56 -0.53 0.00 0.00 176.83 178.31 3n3o h GLN 479 N 0.88 0.86 0.01 2.24 4.20 -1.64 -0.64 115.11 121.02 3n3o h GLN 479 Ca 0.23 -0.11 -0.15 0.00 0.06 0.00 0.00 58.65 58.68 3n3o h GLN 479 Cb 0.01 -0.16 0.01 0.00 0.30 0.00 0.00 27.48 27.64 3n3o h GLN 479 CO -0.04 0.67 -0.61 -0.07 -0.67 0.00 0.00 178.83 178.11 3n3o h LEU 480 N 0.86 0.52 -0.26 1.46 3.38 -0.48 -1.88 115.31 118.91 3n3o h LEU 480 Ca 0.21 -0.77 -0.02 0.00 0.09 0.00 0.00 57.88 57.39 3n3o h LEU 480 Cb 0.09 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 3n3o h LEU 480 CO -0.03 1.23 0.10 0.58 0.09 0.00 0.00 178.44 180.41 3n3o h VAL 481 N -0.13 1.18 -0.61 1.22 2.07 -1.03 -2.06 116.25 116.89 3n3o h VAL 481 Ca -0.08 -0.55 -0.03 0.00 0.82 0.00 0.00 66.70 66.86 3n3o h VAL 481 Cb 1.33 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 32.13 3n3o h VAL 481 CO 0.12 0.18 0.25 0.28 0.02 0.00 0.00 177.57 178.42 3n3o h SER 482 N 0.26 0.83 -0.38 0.57 0.02 -1.10 0.58 113.55 114.33 3n3o h SER 482 Ca 0.09 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 60.85 3n3o h SER 482 Cb 0.19 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 3n3o h SER 482 CO -0.01 0.77 0.15 0.74 -1.14 0.00 0.00 176.83 177.35 3n3o h THR 483 N 0.84 1.19 -0.16 -2.27 2.02 -1.29 -0.46 112.91 112.78 3n3o h THR 483 Ca 0.20 -0.59 -0.16 0.00 0.77 0.00 0.00 66.41 66.63 3n3o h THR 483 Cb 0.19 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 3n3o h THR 483 CO -0.02 0.21 -0.57 0.00 0.37 0.00 0.00 175.52 175.51 3n3o h ALA 484 N 1.00 0.70 -0.11 6.16 0.00 -1.25 -1.28 119.26 124.48 3n3o h ALA 484 Ca 0.13 -0.52 0.02 0.00 0.00 0.00 0.00 54.91 54.54 3n3o h ALA 484 Cb 0.19 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 3n3o h ALA 484 CO -0.01 0.70 -0.02 2.35 0.00 0.00 0.00 179.25 182.27 3n3o h TRP 485 N 0.39 -0.04 -1.00 0.00 2.91 -0.82 -1.10 115.95 116.29 3n3o h TRP 485 Ca 0.00 0.01 0.11 0.00 1.13 0.00 0.00 58.89 60.15 3n3o h TRP 485 Cb 1.11 0.03 -0.08 0.00 -0.51 0.00 0.00 29.16 29.71 3n3o h TRP 485 CO 0.04 -0.03 0.63 0.00 -1.03 0.00 0.00 178.44 178.05 3n3o h ALA 486 N 1.10 1.49 0.03 2.65 0.00 -0.77 0.04 119.26 123.81 3n3o h ALA 486 Ca 0.05 0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.73 3n3o h ALA 486 Cb 0.07 -0.22 0.02 0.00 0.00 0.00 0.00 17.79 17.67 3n3o h ALA 486 CO -0.10 0.24 -1.01 0.00 0.00 0.00 0.00 179.25 178.38 3n3o h ALA 487 N 1.53 0.08 0.00 0.00 0.00 -1.00 -3.36 119.26 116.50 3n3o h ALA 487 Ca 0.49 -0.69 -0.19 0.00 0.00 0.00 0.00 54.91 54.51 3n3o h ALA 487 Cb 0.45 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 3n3o h ALA 487 CO -0.26 0.62 -1.25 0.00 0.00 0.00 0.00 179.25 178.36 3n3o h ALA 488 N 0.35 0.64 -0.25 0.00 0.00 -0.89 -2.99 119.26 116.11 3n3o h ALA 488 Ca -0.14 -0.94 0.00 0.00 0.00 0.00 0.00 54.91 53.83 3n3o h ALA 488 Cb 1.68 0.19 0.00 0.00 0.00 0.00 0.00 17.79 19.67 3n3o h ALA 488 CO 0.20 1.08 0.00 -1.13 0.00 0.00 0.00 179.25 179.40 3n3o n SER 489 N -3.06 1.39 0.09 0.00 3.41 -0.03 -2.88 113.62 112.53 3n3o n SER 489 Ca -0.08 -1.96 0.12 0.00 -0.26 0.00 0.00 58.87 56.69 3n3o n SER 489 Cb 0.89 -0.16 0.45 0.00 -0.26 0.00 0.00 64.21 65.13 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 0.24 0.66 -1.83 6.66 -2.24 -1.26 -4.86 114.28 111.66 3n3o n THR 490 Ca 0.10 0.01 -0.41 0.00 -2.27 0.00 0.00 64.05 61.48 3n3o n THR 490 Cb 0.23 -0.85 0.00 0.00 -2.10 0.00 0.00 70.33 67.60 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 -3.16 2.59 -0.01 4.78 5.36 -1.14 -4.21 117.98 122.19 3n3o s PHE 491 Ca 0.08 1.21 0.02 0.00 -0.96 0.00 0.00 56.93 57.28 3n3o s PHE 491 Cb 0.12 -3.97 0.00 0.00 -0.34 0.00 0.00 43.02 38.83 3n3o s PHE 491 CO 0.47 -2.88 -0.05 -0.98 -1.46 0.00 0.00 175.22 170.31 3n3o s ARG 492 N -2.16 0.49 0.24 10.12 1.70 -0.33 -4.37 118.95 124.64 3n3o s ARG 492 Ca 0.54 -0.17 0.26 0.00 -0.47 0.00 0.00 55.73 55.89 3n3o s ARG 492 Cb -0.45 -0.49 0.80 0.00 -0.57 0.00 0.00 34.95 34.24 3n3o s ARG 492 CO 0.61 0.08 1.76 0.78 -1.08 0.00 0.00 175.30 177.45 3n3o h GLY 493 N 6.22 0.00 0.89 3.88 0.00 -0.65 0.13 103.07 113.54 3n3o h GLY 493 Ca -0.30 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 3n3o h GLY 493 CO 0.50 0.00 0.07 1.48 0.00 0.00 0.00 176.54 178.58 3n3o h SER 494 N 0.00 0.22 0.00 0.19 4.64 -1.84 -3.32 113.55 113.44 3n3o h SER 494 Ca 0.00 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 3n3o h SER 494 Cb 0.72 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 3n3o h SER 494 CO 0.00 0.31 0.00 -0.90 -0.87 0.00 0.00 176.83 175.37 3n3o n ASP 495 N -4.87 1.62 -2.05 4.97 5.68 -1.22 -4.72 116.55 115.96 3n3o n ASP 495 Ca -0.05 -1.79 -0.20 0.00 -0.50 0.00 0.00 54.79 52.25 3n3o n ASP 495 Cb 0.11 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.06 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 -0.39 -1.54 -2.48 0.11 5.02 0.46 -3.08 118.16 116.25 3n3o n LYS 496 Ca 0.00 1.06 -0.26 0.00 -2.02 0.00 0.00 58.31 57.08 3n3o n LYS 496 Cb 0.28 -5.59 0.03 0.00 -0.02 0.00 0.00 35.03 29.73 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 -4.58 3.01 0.37 1.97 0.52 -1.20 -4.16 118.95 114.88 3n3o s ARG 497 Ca 0.00 -0.03 0.00 0.00 -0.52 0.00 0.00 55.73 55.18 3n3o s ARG 497 Cb 0.00 -2.31 0.00 0.00 0.52 0.00 0.00 34.95 33.16 3n3o s ARG 497 CO 0.00 -0.60 0.00 0.41 0.02 0.00 0.00 175.30 175.13 3n3o n GLY 498 N -2.50 -2.31 0.00 -3.53 0.00 -1.26 -1.19 105.19 94.40 3n3o n GLY 498 Ca 0.04 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.50 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 -0.52 1.73 0.09 -0.02 0.00 -1.26 -4.48 105.19 100.73 3n3o n GLY 499 Ca 0.00 -2.06 0.13 0.00 0.00 0.00 0.00 46.02 44.09 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 0.90 2.32 -1.78 4.61 0.00 -1.13 -4.71 120.51 120.73 3n3o n ALA 500 Ca 0.00 -0.04 -0.41 0.00 0.00 0.00 0.00 53.44 52.99 3n3o n ALA 500 Cb 0.00 -1.45 -0.00 0.00 0.00 0.00 0.00 19.45 17.99 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 -4.33 6.38 0.00 0.00 3.84 -1.26 -2.31 114.94 117.26 3n3o s ASN 501 Ca 0.11 3.02 0.00 0.00 0.21 0.00 0.00 52.86 56.19 3n3o s ASN 501 Cb 0.13 -2.67 0.00 0.00 -0.55 0.00 0.00 41.25 38.17 3n3o s ASN 501 CO 0.60 -0.85 0.00 0.61 -2.79 0.00 0.00 177.10 174.67 3n3o n GLY 502 N 0.49 2.60 4.06 1.21 0.00 0.02 -4.50 105.19 109.06 3n3o n GLY 502 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.56 -1.61 1.36 4.61 0.00 -0.98 -0.26 120.51 123.07 3n3o n ALA 503 Ca 0.00 -0.10 0.14 0.00 0.00 0.00 0.00 53.44 53.48 3n3o n ALA 503 Cb 0.00 -2.70 0.73 0.00 0.00 0.00 0.00 19.45 17.48 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 -4.43 0.39 0.28 0.00 1.74 -1.26 -2.10 116.66 111.28 3n3o n ARG 504 Ca -0.11 0.01 0.14 0.00 -0.77 0.00 0.00 57.85 57.12 3n3o n ARG 504 Cb 0.59 -1.50 0.84 0.00 -1.02 0.00 0.00 32.46 31.37 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 0.55 -0.00 0.55 2.10 -1.92 -1.66 117.51 117.13 3n3o h ILE 505 Ca 0.00 -0.22 0.00 0.00 1.08 0.00 0.00 64.86 65.72 3n3o h ILE 505 Cb 0.29 1.14 0.00 0.00 -1.09 0.00 0.00 36.82 37.16 3n3o h ILE 505 CO 0.00 0.05 -0.24 -2.11 -1.08 0.00 0.00 178.15 174.77 3n3o n ARG 506 N -3.77 0.43 -3.78 2.19 1.85 -0.89 -2.87 116.66 109.81 3n3o n ARG 506 Ca -0.03 -0.19 -0.22 0.00 -1.00 0.00 0.00 57.85 56.42 3n3o n ARG 506 Cb 0.14 -1.50 -0.04 0.00 -1.05 0.00 0.00 32.46 30.02 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 -2.71 3.43 0.41 2.89 1.43 -0.62 -4.80 118.68 118.71 3n3o s LEU 507 Ca 0.21 -0.68 -0.25 0.00 -1.03 0.00 0.00 54.13 52.38 3n3o s LEU 507 Cb 0.19 -2.02 -0.08 0.00 0.03 0.00 0.00 46.19 44.30 3n3o s LEU 507 CO 0.56 -0.47 1.16 0.00 0.23 0.00 0.00 176.35 177.83 3n3o s ALA 508 N -2.41 3.13 -1.33 4.21 0.00 -1.26 -1.34 121.76 122.76 3n3o s ALA 508 Ca 0.43 0.95 0.25 0.00 0.00 0.00 0.00 51.96 53.59 3n3o s ALA 508 Cb -0.04 -3.37 0.56 0.00 0.00 0.00 0.00 23.12 20.27 3n3o s ALA 508 CO 0.26 -0.52 1.44 -0.35 0.00 0.00 0.00 175.76 176.59 3n3o n PRO 509 N 0.01 0.37 -0.10 0.00 -0.04 -1.26 -4.78 135.00 129.21 3n3o n PRO 509 Ca 0.05 -0.23 0.10 0.00 -0.04 0.00 0.00 63.50 63.38 3n3o n PRO 509 Cb 0.47 -1.50 0.47 0.00 -0.04 0.00 0.00 33.50 32.90 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 0.55 0.47 0.00 0.54 4.20 -1.61 -1.59 115.11 117.68 3n3o h GLN 510 Ca 0.00 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.68 3n3o h GLN 510 Cb 0.51 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.18 3n3o h GLN 510 CO 0.00 0.31 0.00 1.57 -0.67 0.00 0.00 178.83 180.04 3n3o h LYS 511 N 0.49 0.00 -0.40 1.46 2.10 -1.06 -2.47 116.57 116.68 3n3o h LYS 511 Ca 0.28 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.93 3n3o h LYS 511 Cb 0.46 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.79 3n3o h LYS 511 CO -0.08 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.12 3n3o n ASP 512 N -3.06 3.09 -4.75 7.07 8.00 -0.61 -4.42 116.55 121.87 3n3o n ASP 512 Ca 0.00 -1.96 -0.41 0.00 0.71 0.00 0.00 54.79 53.13 3n3o n ASP 512 Cb 0.28 -0.27 -0.03 0.00 -0.02 0.00 0.00 41.12 41.08 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 -1.02 3.37 0.26 1.24 0.51 -0.93 -4.87 118.94 117.50 3n3o s TRP 513 Ca 0.28 1.47 -0.02 0.00 -2.12 0.00 0.00 56.10 55.72 3n3o s TRP 513 Cb 0.15 -3.47 0.48 0.00 -0.81 0.00 0.00 33.47 29.82 3n3o s TRP 513 CO 0.20 -1.25 1.81 1.49 -0.51 0.00 0.00 176.95 178.68 3n3o h GLU 514 N 4.42 0.79 0.00 4.98 4.81 -1.93 -0.20 114.58 127.45 3n3o h GLU 514 Ca -0.46 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 58.72 3n3o h GLU 514 Cb 1.22 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 30.42 3n3o h GLU 514 CO 0.71 0.52 -0.02 0.00 -0.73 0.00 0.00 179.01 179.49 3n3o h ALA 515 N 1.51 1.40 -0.09 2.92 0.00 -1.91 -1.88 119.26 121.20 3n3o h ALA 515 Ca 0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.34 3n3o h ALA 515 Cb 0.47 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3n3o h ALA 515 CO -0.28 0.02 0.00 0.09 0.00 0.00 0.00 179.25 179.08 3n3o n ASN 516 N -3.69 1.99 -3.24 0.00 3.02 -0.09 -4.89 115.26 108.36 3n3o n ASN 516 Ca -0.03 -1.69 -0.07 0.00 -0.03 0.00 0.00 54.58 52.77 3n3o n ASN 516 Cb 0.11 -0.05 0.00 0.00 -0.61 0.00 0.00 39.78 39.23 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 0.54 -1.40 -0.36 3.52 6.02 -0.71 -4.22 117.38 120.77 3n3o n GLN 517 Ca 0.17 1.28 0.06 0.00 -0.01 0.00 0.00 57.00 58.50 3n3o n GLN 517 Cb 0.41 -4.97 0.22 0.00 1.02 0.00 0.00 30.24 26.92 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 0.16 1.00 -0.37 -1.09 0.11 -1.77 0.25 132.00 130.28 3n3o h PRO 518 Ca -0.18 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 65.74 3n3o h PRO 518 Cb 1.11 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 31.99 3n3o h PRO 518 CO 0.33 0.66 -0.26 0.93 -0.21 0.00 0.00 178.00 179.44 3n3o h GLU 519 N 1.03 0.84 -0.26 1.05 5.08 -1.89 -1.18 114.58 119.24 3n3o h GLU 519 Ca 0.48 -0.40 -0.05 0.00 -1.00 0.00 0.00 59.36 58.39 3n3o h GLU 519 Cb 0.41 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 3n3o h GLU 519 CO -0.24 1.04 -0.02 0.37 -1.00 0.00 0.00 179.01 179.16 3n3o h GLN 520 N 0.63 0.48 -0.08 2.33 4.15 -1.47 -2.96 115.11 118.19 3n3o h GLN 520 Ca 0.07 -0.16 0.02 0.00 0.77 0.00 0.00 58.65 59.35 3n3o h GLN 520 Cb 0.84 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.47 3n3o h GLN 520 CO 0.07 0.66 -0.04 1.25 -1.93 0.00 0.00 178.83 178.84 3n3o h LEU 521 N 0.25 -0.13 -0.96 -2.39 5.85 -0.47 -2.21 115.31 115.25 3n3o h LEU 521 Ca 0.07 0.03 0.19 0.00 0.84 0.00 0.00 57.88 59.01 3n3o h LEU 521 Cb 0.45 0.07 -0.11 0.00 0.37 0.00 0.00 40.66 41.45 3n3o h LEU 521 CO 0.02 -0.05 0.55 0.00 -0.34 0.00 0.00 178.44 178.62 3n3o h ALA 522 N 1.04 1.57 -0.41 1.25 0.00 -1.21 -0.14 119.26 121.37 3n3o h ALA 522 Ca 0.05 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 3n3o h ALA 522 Cb 0.10 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3n3o h ALA 522 CO -0.10 -0.10 0.17 0.00 0.00 0.00 0.00 179.25 179.22 3n3o h ALA 523 N 1.64 0.53 -0.50 0.00 0.00 -1.30 -0.34 119.26 119.29 3n3o h ALA 523 Ca 0.56 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 55.24 3n3o h ALA 523 Cb 0.88 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 3n3o h ALA 523 CO -0.40 0.13 -0.04 0.28 0.00 0.00 0.00 179.25 179.23 3n3o h VAL 524 N 0.52 1.27 -0.55 0.00 2.07 -0.80 -2.72 116.25 116.04 3n3o h VAL 524 Ca 0.14 -1.14 -0.09 0.00 0.82 0.00 0.00 66.70 66.42 3n3o h VAL 524 Cb 0.18 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 3n3o h VAL 524 CO -0.01 0.40 -0.03 -0.07 0.02 0.00 0.00 177.57 177.88 3n3o h LEU 525 N 0.77 0.97 -0.87 2.57 3.38 -0.92 0.29 115.31 121.51 3n3o h LEU 525 Ca 0.14 -0.32 0.06 0.00 0.09 0.00 0.00 57.88 57.85 3n3o h LEU 525 Cb 0.57 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 3n3o h LEU 525 CO 0.03 1.06 0.54 -0.08 0.09 0.00 0.00 178.44 180.08 3n3o h GLU 526 N 0.86 0.97 0.18 1.13 4.81 -0.89 0.25 114.58 121.89 3n3o h GLU 526 Ca 0.15 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 3n3o h GLU 526 Cb 0.58 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.74 3n3o h GLU 526 CO 0.03 0.64 -0.09 1.15 -0.73 0.00 0.00 179.01 180.02 3n3o h THR 527 N 1.00 0.88 -0.57 0.32 2.02 -1.13 -1.48 112.91 113.94 3n3o h THR 527 Ca 0.37 -0.29 -0.02 0.00 0.77 0.00 0.00 66.41 67.25 3n3o h THR 527 Cb 0.15 1.05 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 3n3o h THR 527 CO -0.17 0.07 0.28 -0.07 0.37 0.00 0.00 175.52 176.00 3n3o h LEU 528 N -0.39 0.72 -1.22 2.58 3.38 -0.66 -1.94 115.31 117.79 3n3o h LEU 528 Ca -0.03 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 3n3o h LEU 528 Cb 0.30 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3n3o h LEU 528 CO 0.04 0.61 -0.27 -0.08 0.09 0.00 0.00 178.44 178.84 3n3o h GLU 529 N 0.81 0.19 -0.29 1.13 4.57 -0.28 0.84 114.58 121.54 3n3o h GLU 529 Ca 0.20 -0.06 -0.18 0.00 -1.18 0.00 0.00 59.36 58.13 3n3o h GLU 529 Cb 0.08 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 28.65 3n3o h GLU 529 CO -0.03 0.46 -0.53 0.00 -1.18 0.00 0.00 179.01 177.73 3n3o h ALA 530 N 1.55 0.50 -0.47 2.92 0.00 -0.62 -0.94 119.26 122.20 3n3o h ALA 530 Ca 0.03 -0.51 -0.08 0.00 0.00 0.00 0.00 54.91 54.35 3n3o h ALA 530 Cb 0.57 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 3n3o h ALA 530 CO 0.04 0.68 -0.02 0.82 0.00 0.00 0.00 179.25 180.78 3n3o h ILE 531 N 0.66 1.26 -0.18 0.00 2.04 -0.74 -2.01 117.51 118.55 3n3o h ILE 531 Ca 0.02 -1.09 0.03 0.00 1.00 0.00 0.00 64.86 64.82 3n3o h ILE 531 Cb 1.14 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 38.21 3n3o h ILE 531 CO 0.12 0.38 -0.01 -0.09 0.00 0.00 0.00 178.15 178.54 3n3o h ARG 532 N 0.69 0.04 -0.52 2.37 2.43 -0.65 0.15 114.38 118.90 3n3o h ARG 532 Ca 0.13 -0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.38 3n3o h ARG 532 Cb 0.53 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.01 3n3o h ARG 532 CO 0.03 0.03 0.17 1.15 -1.51 0.00 0.00 179.97 179.83 3n3o h THR 533 N 0.04 0.79 -0.14 0.20 2.02 -1.01 0.18 112.91 114.99 3n3o h THR 533 Ca 0.09 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 3n3o h THR 533 Cb 0.11 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 3n3o h THR 533 CO -0.16 0.06 0.03 0.00 0.37 0.00 0.00 175.52 175.82 3n3o h ALA 534 N 1.36 0.18 -0.48 6.16 0.00 -1.21 0.13 119.26 125.41 3n3o h ALA 534 Ca 0.26 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 3n3o h ALA 534 Cb 0.30 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3n3o h ALA 534 CO -0.28 -0.18 -0.18 0.35 0.00 0.00 0.00 179.25 178.96 3n3o h PHE 535 N 0.02 1.11 -0.27 0.00 3.57 -0.61 -2.98 116.94 117.77 3n3o h PHE 535 Ca 0.04 -0.26 -0.14 0.00 3.53 0.00 0.00 57.97 61.14 3n3o h PHE 535 Cb 0.27 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 3n3o h PHE 535 CO 0.01 1.08 -0.40 -0.91 -2.23 0.00 0.00 178.31 175.85 3n3o h ASN 536 N 0.83 0.68 0.39 0.41 2.35 -0.49 -2.59 115.58 117.16 3n3o h ASN 536 Ca 0.11 -0.31 -0.02 0.00 -0.55 0.00 0.00 56.30 55.54 3n3o h ASN 536 Cb 0.76 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.93 3n3o h ASN 536 CO 0.06 1.00 -0.08 1.23 -1.65 0.00 0.00 177.43 178.00 3n3o h GLY 537 N 1.00 0.00 0.14 2.83 0.00 -0.65 -2.84 103.07 103.54 3n3o h GLY 537 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.37 3n3o h GLY 537 CO 0.08 0.00 -0.19 0.00 0.00 0.00 0.00 176.54 176.43 3n3o n ALA 538 N -2.22 2.95 -2.21 3.60 0.00 -0.98 -4.96 120.51 116.70 3n3o n ALA 538 Ca -0.02 -0.40 -0.31 0.00 0.00 0.00 0.00 53.44 52.71 3n3o n ALA 538 Cb 0.21 -1.15 -0.05 0.00 0.00 0.00 0.00 19.45 18.46 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 -2.39 3.88 0.30 0.00 -1.52 -1.07 -5.08 119.66 113.76 3n3o s GLN 539 Ca 0.28 0.51 0.04 0.00 -1.95 0.00 0.00 55.36 54.23 3n3o s GLN 539 Cb 0.20 -2.46 -0.03 0.00 -0.22 0.00 0.00 33.01 30.51 3n3o s GLN 539 CO 0.48 0.11 0.45 1.03 -0.25 0.00 0.00 175.29 177.11 3n3o s ARG 540 N -3.31 3.37 -0.02 2.91 1.81 -1.26 -4.73 118.95 117.72 3n3o s ARG 540 Ca 0.52 -0.67 0.00 0.00 -1.72 0.00 0.00 55.73 53.86 3n3o s ARG 540 Cb -0.10 -2.79 0.00 0.00 -0.45 0.00 0.00 34.95 31.60 3n3o s ARG 540 CO 0.24 0.24 0.00 0.41 -0.68 0.00 0.00 175.30 175.50 3n3o n GLY 541 N -1.60 0.47 1.98 -3.53 0.00 -1.26 -2.87 105.19 98.37 3n3o n GLY 541 Ca -0.06 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.72 2.06 3.59 -0.02 0.00 -1.26 -4.76 105.19 102.08 3n3o n GLY 542 Ca -0.00 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.54 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 1.25 -3.75 1.61 4.81 -1.14 -4.45 118.16 114.51 3n3o n LYS 543 Ca 0.00 0.45 -0.10 0.00 -0.87 0.00 0.00 58.31 57.79 3n3o n LYS 543 Cb 0.00 -1.94 -0.05 0.00 0.02 0.00 0.00 35.03 33.06 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 -0.49 1.21 -0.10 1.64 -2.07 -1.21 -4.79 119.66 113.85 3n3o s GLN 544 Ca 0.71 -0.87 0.01 0.00 -1.82 0.00 0.00 55.36 53.39 3n3o s GLN 544 Cb -0.82 0.47 -0.02 0.00 -1.09 0.00 0.00 33.01 31.55 3n3o s GLN 544 CO 0.53 -0.48 -0.12 0.54 -1.32 0.00 0.00 175.29 174.43 3n3o s VAL 545 N -3.87 3.19 0.59 3.63 0.11 -1.26 -4.46 120.40 118.33 3n3o s VAL 545 Ca 0.08 -0.64 -0.14 0.00 -2.93 0.00 0.00 61.98 58.36 3n3o s VAL 545 Cb 0.01 -2.31 -0.05 0.00 -1.53 0.00 0.00 36.38 32.50 3n3o s VAL 545 CO -0.06 0.55 1.02 -0.94 -3.33 0.00 0.00 175.10 172.34 3n3o s SER 546 N -0.11 6.18 0.23 3.54 1.04 -1.26 -4.93 113.70 118.39 3n3o s SER 546 Ca -0.01 1.57 -0.04 0.00 0.48 0.00 0.00 55.95 57.94 3n3o s SER 546 Cb -0.14 -2.50 0.23 0.00 0.10 0.00 0.00 66.02 63.71 3n3o s SER 546 CO 0.03 -0.89 1.70 0.25 0.98 0.00 0.00 173.24 175.31 3n3o h LEU 547 N 0.20 0.85 -0.25 2.42 5.85 -1.93 -0.79 115.31 121.66 3n3o h LEU 547 Ca -0.45 -0.24 0.06 0.00 0.84 0.00 0.00 57.88 58.09 3n3o h LEU 547 Cb 1.20 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.93 3n3o h LEU 547 CO 0.60 0.94 -0.16 0.00 -0.34 0.00 0.00 178.44 179.48 3n3o h ALA 548 N 1.14 0.02 -0.79 1.25 0.00 -1.88 0.18 119.26 119.18 3n3o h ALA 548 Ca 0.14 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 3n3o h ALA 548 Cb 0.55 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.67 3n3o h ALA 548 CO 0.03 -0.57 0.34 -0.44 0.00 0.00 0.00 179.25 178.61 3n3o h ASP 549 N -0.15 1.07 0.13 0.00 3.32 -1.75 -2.95 116.42 116.09 3n3o h ASP 549 Ca 0.14 -0.16 -0.13 0.00 0.02 0.00 0.00 57.03 56.90 3n3o h ASP 549 Cb 0.36 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 3n3o h ASP 549 CO -0.34 0.94 -0.46 0.25 -1.72 0.00 0.00 179.24 177.90 3n3o h LEU 550 N 1.14 0.43 -0.59 1.55 5.85 -0.39 1.00 115.31 124.30 3n3o h LEU 550 Ca 0.27 -0.20 0.05 0.00 0.84 0.00 0.00 57.88 58.83 3n3o h LEU 550 Cb 0.18 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 3n3o h LEU 550 CO -0.03 0.84 0.32 0.40 -0.34 0.00 0.00 178.44 179.63 3n3o h ILE 551 N 0.33 0.97 -0.15 4.05 2.04 -0.63 0.30 117.51 124.40 3n3o h ILE 551 Ca 0.02 -0.21 -0.04 0.00 1.00 0.00 0.00 64.86 65.63 3n3o h ILE 551 Cb 0.94 0.32 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 3n3o h ILE 551 CO 0.08 0.11 -0.07 0.58 0.00 0.00 0.00 178.15 178.85 3n3o h VAL 552 N 0.60 1.31 -0.96 1.67 2.07 -1.27 -2.02 116.25 117.64 3n3o h VAL 552 Ca 0.26 -1.10 0.09 0.00 0.82 0.00 0.00 66.70 66.77 3n3o h VAL 552 Cb 0.15 1.72 -0.08 0.00 -1.52 0.00 0.00 31.29 31.56 3n3o h VAL 552 CO -0.17 0.32 0.60 0.25 0.02 0.00 0.00 177.57 178.60 3n3o h LEU 553 N -0.01 0.91 -0.90 2.57 5.85 -0.65 -0.39 115.31 122.69 3n3o h LEU 553 Ca 0.03 0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.70 3n3o h LEU 553 Cb 0.54 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 3n3o h LEU 553 CO 0.02 0.53 -0.10 0.00 -0.34 0.00 0.00 178.44 178.55 3n3o h ALA 554 N 1.49 1.07 -0.50 1.25 0.00 -0.25 -0.45 119.26 121.87 3n3o h ALA 554 Ca 0.45 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 3n3o h ALA 554 Cb 0.34 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 3n3o h ALA 554 CO -0.23 0.57 0.03 0.78 0.00 0.00 0.00 179.25 180.41 3n3o h GLY 555 N 0.97 0.93 0.27 0.00 0.00 -0.66 -1.05 103.07 103.53 3n3o h GLY 555 Ca 0.11 -0.66 0.13 0.00 0.00 0.00 0.00 47.33 46.92 3n3o h GLY 555 CO 0.03 0.61 0.36 0.00 0.00 0.00 0.00 176.54 177.54 3n3o h ALA 557 N 1.51 0.80 -0.47 0.00 0.00 -0.79 -0.36 119.26 119.95 3n3o h ALA 557 Ca 0.41 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.25 3n3o h ALA 557 Cb 0.55 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 3n3o h ALA 557 CO -0.35 0.31 0.24 0.78 0.00 0.00 0.00 179.25 180.24 3n3o h GLY 558 N 0.85 0.65 1.33 0.00 0.00 -0.52 0.06 103.07 105.43 3n3o h GLY 558 Ca 0.22 -0.17 -0.11 0.00 0.00 0.00 0.00 47.33 47.27 3n3o h GLY 558 CO -0.04 0.12 -0.20 -2.08 0.00 0.00 0.00 176.54 174.35 3n3o h VAL 559 N 0.49 1.27 -0.67 4.60 2.07 -0.91 -0.65 116.25 122.45 3n3o h VAL 559 Ca 0.20 -1.30 -0.02 0.00 0.82 0.00 0.00 66.70 66.40 3n3o h VAL 559 Cb 0.09 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 3n3o h VAL 559 CO -0.13 0.44 0.34 -0.33 0.02 0.00 0.00 177.57 177.91 3n3o h GLU 560 N 0.69 0.95 -0.52 1.57 5.08 -0.88 -0.98 114.58 120.48 3n3o h GLU 560 Ca 0.10 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 3n3o h GLU 560 Cb 0.70 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 3n3o h GLU 560 CO 0.05 0.73 0.16 0.37 -1.00 0.00 0.00 179.01 179.33 3n3o h GLN 561 N 0.92 0.82 -0.58 2.33 5.75 -0.82 -0.38 115.11 123.14 3n3o h GLN 561 Ca 0.23 -0.18 -0.03 0.00 -0.15 0.00 0.00 58.65 58.52 3n3o h GLN 561 Cb 0.08 -0.12 -0.03 0.00 1.07 0.00 0.00 27.48 28.48 3n3o h GLN 561 CO -0.03 0.76 0.23 0.00 -2.65 0.00 0.00 178.83 177.13 3n3o h ALA 562 N 1.02 1.30 -0.49 3.38 0.00 -0.81 0.25 119.26 123.92 3n3o h ALA 562 Ca 0.17 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 3n3o h ALA 562 Cb 0.28 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3n3o h ALA 562 CO -0.01 0.52 -0.19 0.00 0.00 0.00 0.00 179.25 179.57 3n3o h ALA 563 N 1.41 0.73 -0.62 0.00 0.00 -0.76 -1.34 119.26 118.69 3n3o h ALA 563 Ca 0.20 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 3n3o h ALA 563 Cb 0.17 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3n3o h ALA 563 CO -0.02 0.67 0.02 -0.22 0.00 0.00 0.00 179.25 179.70 3n3o h LYS 564 N 0.86 1.07 -0.63 0.00 3.64 -0.26 0.45 116.57 121.69 3n3o h LYS 564 Ca 0.12 -0.33 0.18 0.00 -1.27 0.00 0.00 60.65 59.35 3n3o h LYS 564 Cb 0.76 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.45 3n3o h LYS 564 CO 0.06 1.03 0.48 -0.91 -2.27 0.00 0.00 179.45 177.85 3n3o h ASN 565 N 0.98 0.00 0.27 4.20 2.35 -0.20 0.32 115.58 123.50 3n3o h ASN 565 Ca 0.18 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 3n3o h ASN 565 Cb 0.54 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.91 3n3o h ASN 565 CO 0.03 0.00 -0.25 0.00 -1.65 0.00 0.00 177.43 175.56 3n3o n ALA 566 N -2.61 3.06 -0.54 -0.83 0.00 -0.31 -4.92 120.51 114.36 3n3o n ALA 566 Ca 0.12 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.18 3n3o n ALA 566 Cb 0.73 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 19.02 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 1.34 0.70 3.01 0.00 0.00 0.10 -5.02 105.19 105.32 3n3o n GLY 567 Ca 0.12 -0.56 -0.26 0.00 0.00 0.00 0.00 46.02 45.31 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 1.61 -0.30 1.61 3.76 -0.00 -4.99 115.29 114.99 3n3o s HIS 568 Ca 0.00 -0.69 -0.15 0.00 -0.15 0.00 0.00 55.06 54.07 3n3o s HIS 568 Cb 0.00 -1.21 -0.03 0.00 1.11 0.00 0.00 32.58 32.45 3n3o s HIS 568 CO 0.00 -0.38 0.38 0.00 -0.85 0.00 0.00 174.74 173.88 3n3o s ALA 569 N 0.97 3.54 0.02 -1.40 0.00 -1.26 -2.06 121.76 121.57 3n3o s ALA 569 Ca -0.08 -0.95 -0.00 0.00 0.00 0.00 0.00 51.96 50.93 3n3o s ALA 569 Cb -0.15 -2.76 -0.02 0.00 0.00 0.00 0.00 23.12 20.19 3n3o s ALA 569 CO -0.00 -0.82 -0.03 0.14 0.00 0.00 0.00 175.76 175.05 3n3o s VAL 570 N 2.08 0.14 -0.21 0.00 -7.23 -1.26 -5.07 120.40 108.85 3n3o s VAL 570 Ca 0.14 -1.03 -0.06 0.00 -1.81 0.00 0.00 61.98 59.22 3n3o s VAL 570 Cb -0.16 -0.43 -0.03 0.00 0.56 0.00 0.00 36.38 36.32 3n3o s VAL 570 CO 0.11 -0.56 0.03 -0.89 -0.31 0.00 0.00 175.10 173.48 3n3o s THR 571 N -1.77 4.23 -0.11 5.32 2.01 -1.26 -4.83 115.64 119.23 3n3o s THR 571 Ca -0.13 -0.22 -0.21 0.00 0.31 0.00 0.00 61.69 61.44 3n3o s THR 571 Cb -0.08 -2.93 -0.03 0.00 0.01 0.00 0.00 72.50 69.47 3n3o s THR 571 CO -0.02 0.41 0.63 -0.69 -0.69 0.00 0.00 174.62 174.26 3n3o s VAL 572 N 1.04 5.07 0.55 3.82 1.01 -1.26 -5.04 120.40 125.60 3n3o s VAL 572 Ca 0.03 1.26 -0.20 0.00 0.00 0.00 0.00 61.98 63.07 3n3o s VAL 572 Cb -0.14 -3.96 -0.06 0.00 0.00 0.00 0.00 36.38 32.22 3n3o s VAL 572 CO 0.02 0.23 1.09 -2.65 0.00 0.00 0.00 175.10 173.79 3n3o n PRO 573 N 4.09 1.21 -3.76 2.72 -0.02 -1.26 -5.01 135.00 132.97 3n3o n PRO 573 Ca -0.03 0.45 -0.13 0.00 -2.02 0.00 0.00 63.50 61.78 3n3o n PRO 573 Cb 0.51 -2.27 -0.12 0.00 -0.02 0.00 0.00 33.50 31.60 3n3o n PRO 573 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3n3o s PHE 574 N -1.40 -0.32 -0.21 6.00 5.36 -1.26 -4.92 117.98 121.23 3n3o s PHE 574 Ca 0.72 0.76 0.02 0.00 -0.96 0.00 0.00 56.93 57.47 3n3o s PHE 574 Cb -0.44 0.09 0.04 0.00 -0.34 0.00 0.00 43.02 42.37 3n3o s PHE 574 CO 0.49 -0.18 -0.13 0.00 -1.46 0.00 0.00 175.22 173.94 3n3o s ALA 575 N 0.54 2.29 0.95 11.12 0.00 -1.26 -5.10 121.76 130.29 3n3o s ALA 575 Ca -0.03 -1.40 -0.14 0.00 0.00 0.00 0.00 51.96 50.39 3n3o s ALA 575 Cb -0.05 -1.35 0.16 0.00 0.00 0.00 0.00 23.12 21.88 3n3o s ALA 575 CO -0.03 -0.81 1.19 -1.25 0.00 0.00 0.00 175.76 174.86 3n3o s PRO 576 N 1.27 0.82 0.00 0.00 0.04 -1.26 -4.71 135.00 131.15 3n3o s PRO 576 Ca -0.02 0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.06 3n3o s PRO 576 Cb -0.17 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.55 3n3o s PRO 576 CO -0.09 -2.37 0.00 0.41 0.04 0.00 0.00 177.00 175.00 3n3o n GLY 577 N -2.59 0.32 3.80 0.56 0.00 -1.26 -5.10 105.19 100.92 3n3o n GLY 577 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 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 3.19 0.35 1.61 0.52 -1.26 -4.92 118.95 118.44 3n3o s ARG 578 Ca 0.00 1.20 0.06 0.00 -0.52 0.00 0.00 55.73 56.47 3n3o s ARG 578 Cb 0.00 -2.01 -0.07 0.00 0.52 0.00 0.00 34.95 33.39 3n3o s ARG 578 CO 0.00 -0.92 0.00 0.00 0.02 0.00 0.00 175.30 174.41 3n3o s ALA 579 N -2.52 2.75 -0.24 2.13 0.00 -1.26 -4.53 121.76 118.09 3n3o s ALA 579 Ca 0.63 -2.14 -0.10 0.00 0.00 0.00 0.00 51.96 50.36 3n3o s ALA 579 Cb -0.16 0.31 -0.04 0.00 0.00 0.00 0.00 23.12 23.22 3n3o s ALA 579 CO 0.40 -0.15 0.13 -0.51 0.00 0.00 0.00 175.76 175.63 3n3o s ASP 580 N -3.58 5.85 0.34 0.00 1.01 -1.26 -0.80 116.67 118.23 3n3o s ASP 580 Ca 0.34 0.03 -0.05 0.00 0.71 0.00 0.00 52.55 53.59 3n3o s ASP 580 Cb 0.08 -2.05 -0.05 0.00 1.01 0.00 0.00 42.92 41.91 3n3o s ASP 580 CO 0.16 0.05 0.62 0.00 0.21 0.00 0.00 175.17 176.21 3n3o s ALA 581 N 1.15 3.56 0.55 5.23 0.00 0.64 -4.63 121.76 128.27 3n3o s ALA 581 Ca 0.06 -0.54 -0.01 0.00 0.00 0.00 0.00 51.96 51.47 3n3o s ALA 581 Cb -0.14 -2.38 0.02 0.00 0.00 0.00 0.00 23.12 20.63 3n3o s ALA 581 CO 0.05 0.08 0.80 -1.54 0.00 0.00 0.00 175.76 175.15 3n3o s SER 582 N -3.41 5.39 0.27 0.00 1.04 -1.26 -4.87 113.70 110.86 3n3o s SER 582 Ca 0.45 0.24 -0.02 0.00 0.48 0.00 0.00 55.95 57.10 3n3o s SER 582 Cb -0.10 -1.20 0.36 0.00 0.10 0.00 0.00 66.02 65.18 3n3o s SER 582 CO 0.33 -1.09 1.82 -0.61 0.98 0.00 0.00 173.24 174.67 3n3o h GLN 583 N 0.01 0.89 0.00 4.02 5.75 -1.97 -2.20 115.11 121.62 3n3o h GLN 583 Ca -0.44 -0.17 -0.02 0.00 -0.15 0.00 0.00 58.65 57.87 3n3o h GLN 583 Cb 1.28 -0.14 -0.00 0.00 1.07 0.00 0.00 27.48 29.69 3n3o h GLN 583 CO 0.56 0.78 -0.10 0.93 -2.65 0.00 0.00 178.83 178.35 3n3o h GLU 584 N 0.87 0.00 -0.51 1.69 3.07 -2.01 -1.62 114.58 116.07 3n3o h GLU 584 Ca 0.19 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.05 3n3o h GLU 584 Cb 0.27 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.18 3n3o h GLU 584 CO -0.01 0.10 0.00 1.04 -1.40 0.00 0.00 179.01 178.74 3n3o n GLN 585 N -3.32 2.12 -3.84 2.33 6.02 -0.83 -4.83 117.38 115.04 3n3o n GLN 585 Ca -0.00 -1.27 -0.27 0.00 -0.01 0.00 0.00 57.00 55.45 3n3o n GLN 585 Cb 0.31 -1.47 -0.17 0.00 1.02 0.00 0.00 30.24 29.93 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 0.85 -0.61 5.09 2.01 -0.61 -4.20 115.64 116.53 3n3o s THR 586 Ca 0.23 -0.44 -0.28 0.00 0.31 0.00 0.00 61.69 61.51 3n3o s THR 586 Cb 0.14 -1.07 0.03 0.00 0.01 0.00 0.00 72.50 71.61 3n3o s THR 586 CO 0.12 0.11 1.22 -0.62 -0.69 0.00 0.00 174.62 174.76 3n3o s ASP 587 N 1.75 6.38 0.24 3.53 -1.08 -1.26 -4.93 116.67 121.29 3n3o s ASP 587 Ca 0.02 0.01 -0.06 0.00 -0.52 0.00 0.00 52.55 52.00 3n3o s ASP 587 Cb -0.15 -2.55 0.23 0.00 -1.46 0.00 0.00 42.92 38.99 3n3o s ASP 587 CO -0.07 -1.56 1.86 0.58 0.52 0.00 0.00 175.17 176.50 3n3o h VAL 588 N 6.15 1.26 -0.27 1.11 2.07 -1.92 -1.55 116.25 123.09 3n3o h VAL 588 Ca -0.26 -0.63 -0.11 0.00 0.82 0.00 0.00 66.70 66.52 3n3o h VAL 588 Cb 1.06 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 3n3o h VAL 588 CO 1.20 0.29 -0.25 -0.33 0.02 0.00 0.00 177.57 178.50 3n3o h GLU 589 N 1.25 0.65 -0.18 1.57 4.39 -1.97 -2.89 114.58 117.40 3n3o h GLU 589 Ca 0.31 -0.34 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 3n3o h GLU 589 Cb 0.02 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.67 3n3o h GLU 589 CO -0.05 0.94 0.04 1.03 -1.16 0.00 0.00 179.01 179.81 3n3o h SER 590 N 0.38 0.22 0.99 1.42 0.87 -1.96 -2.61 113.55 112.86 3n3o h SER 590 Ca 0.05 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 3n3o h SER 590 Cb 0.82 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.72 3n3o h SER 590 CO 0.06 0.24 0.00 -0.03 -0.53 0.00 0.00 176.83 176.57 3n3o h MET 591 N 0.25 0.00 -0.97 2.24 1.85 -1.08 -3.29 114.93 113.92 3n3o h MET 591 Ca 0.06 0.00 0.10 0.00 -0.61 0.00 0.00 59.70 59.25 3n3o h MET 591 Cb 0.11 0.00 -0.07 0.00 0.43 0.00 0.00 31.60 32.07 3n3o h MET 591 CO -0.00 0.00 0.62 0.00 -0.40 0.00 0.00 176.91 177.13 3n3o h ALA 592 N 2.22 1.52 0.00 0.39 0.00 -1.33 -1.18 119.26 120.88 3n3o h ALA 592 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3n3o h ALA 592 Cb 0.49 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3n3o h ALA 592 CO 0.00 0.28 0.00 1.33 0.00 0.00 0.00 179.25 180.86 3n3o n VAL 593 N -4.55 1.26 1.44 0.00 0.24 -1.24 -2.06 118.33 113.41 3n3o n VAL 593 Ca 0.17 0.46 0.14 0.00 -2.04 0.00 0.00 64.34 63.07 3n3o n VAL 593 Cb 0.29 -1.40 0.49 0.00 -1.47 0.00 0.00 33.84 31.75 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 -1.89 1.40 -4.72 1.34 4.77 -0.44 -4.88 117.00 112.57 3n3o n LEU 594 Ca 0.01 -0.45 -0.42 0.00 -0.03 0.00 0.00 56.01 55.12 3n3o n LEU 594 Cb 0.09 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 3n3o n LEU 594 CO 0.10 0.24 1.25 -0.70 -1.33 0.00 0.00 177.39 176.95 3n3o s GLU 595 N -2.11 4.19 -0.41 3.23 2.12 -0.87 -4.90 118.70 119.94 3n3o s GLU 595 Ca 0.35 2.43 -0.29 0.00 0.36 0.00 0.00 54.97 57.82 3n3o s GLU 595 Cb 0.21 -3.12 0.02 0.00 0.26 0.00 0.00 34.13 31.49 3n3o s GLU 595 CO 0.38 -0.63 1.27 -1.25 -0.54 0.00 0.00 175.26 174.49 3n3o s PRO 596 N 0.87 3.73 0.07 4.30 0.04 -1.26 -4.80 135.00 137.95 3n3o s PRO 596 Ca 0.70 0.88 0.23 0.00 0.04 0.00 0.00 61.00 62.85 3n3o s PRO 596 Cb -0.45 -3.93 0.12 0.00 0.04 0.00 0.00 34.50 30.28 3n3o s PRO 596 CO 0.34 -1.36 1.10 1.33 0.04 0.00 0.00 177.00 178.45 3n3o n VAL 597 N 6.73 0.23 -3.78 -0.36 0.24 -1.26 -4.72 118.33 115.40 3n3o n VAL 597 Ca 0.14 -0.26 -0.17 0.00 -2.04 0.00 0.00 64.34 62.01 3n3o n VAL 597 Cb 0.48 0.10 -0.17 0.00 -1.47 0.00 0.00 33.84 32.78 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 -3.20 0.22 -0.33 2.33 0.00 -1.26 -0.53 121.76 118.99 3n3o s ALA 598 Ca 0.04 0.21 -0.01 0.00 0.00 0.00 0.00 51.96 52.20 3n3o s ALA 598 Cb 0.14 -0.40 0.13 0.00 0.00 0.00 0.00 23.12 22.98 3n3o s ALA 598 CO 0.78 -0.23 0.19 0.34 0.00 0.00 0.00 175.76 176.84 3n3o s ASP 599 N 1.43 3.10 0.46 0.00 2.15 0.20 -4.98 116.67 119.03 3n3o s ASP 599 Ca -0.04 -1.79 0.31 0.00 0.43 0.00 0.00 52.55 51.46 3n3o s ASP 599 Cb -0.13 -0.33 1.55 0.00 -0.30 0.00 0.00 42.92 43.71 3n3o s ASP 599 CO -0.03 -0.36 1.95 1.23 -0.17 0.00 0.00 175.17 177.79 3n3o h GLY 600 N 7.58 0.00 2.00 2.66 0.00 -1.89 -0.87 103.07 112.55 3n3o h GLY 600 Ca -0.04 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 3n3o h GLY 600 CO 0.33 0.00 -0.05 0.74 0.00 0.00 0.00 176.54 177.56 3n3o h PHE 601 N 0.00 0.00 -0.17 5.60 -1.00 -1.94 -2.01 116.94 117.42 3n3o h PHE 601 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 3n3o h PHE 601 Cb 0.19 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.75 3n3o h PHE 601 CO 0.00 0.05 0.00 0.54 -1.61 0.00 0.00 178.31 177.29 3n3o n ARG 602 N -3.20 2.43 -3.96 1.51 1.74 -0.43 -4.74 116.66 110.01 3n3o n ARG 602 Ca -0.00 -2.51 -0.28 0.00 -0.77 0.00 0.00 57.85 54.29 3n3o n ARG 602 Cb 0.29 -1.57 -0.01 0.00 -1.02 0.00 0.00 32.46 30.15 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 -0.64 -1.78 -4.19 0.55 2.85 -0.76 -1.57 115.26 109.72 3n3o n ASN 603 Ca 0.16 -0.94 -0.32 0.00 -0.11 0.00 0.00 54.58 53.37 3n3o n ASN 603 Cb 0.68 -3.29 -0.17 0.00 1.24 0.00 0.00 39.78 38.25 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 -3.67 2.57 -0.08 1.20 5.04 -0.64 -4.81 117.35 116.96 3n3o s TYR 604 Ca 0.26 -1.15 0.00 0.00 -2.44 0.00 0.00 57.07 53.74 3n3o s TYR 604 Cb -0.14 -1.73 0.02 0.00 0.35 0.00 0.00 41.96 40.46 3n3o s TYR 604 CO 0.88 -0.49 -0.06 -0.51 -1.34 0.00 0.00 175.55 174.02 3n3o s LEU 605 N 0.54 1.15 0.25 6.97 1.43 -1.26 -0.63 118.68 127.13 3n3o s LEU 605 Ca -0.14 -0.21 0.05 0.00 -1.03 0.00 0.00 54.13 52.80 3n3o s LEU 605 Cb -0.17 -0.65 0.29 0.00 0.03 0.00 0.00 46.19 45.69 3n3o s LEU 605 CO 0.05 -0.10 1.59 0.50 0.23 0.00 0.00 176.35 178.62 3n3o h LYS 606 N 7.79 0.24 0.00 1.70 3.64 -1.15 -3.47 116.57 125.31 3n3o h LYS 606 Ca -0.29 -0.15 -0.06 0.00 -1.27 0.00 0.00 60.65 58.88 3n3o h LYS 606 Cb 1.14 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.97 3n3o h LYS 606 CO 0.40 0.73 -0.00 0.41 -2.27 0.00 0.00 179.45 178.72 3n3o n GLY 607 N 0.17 2.46 3.62 5.01 0.00 -1.26 -5.15 105.19 110.05 3n3o n GLY 607 Ca -0.02 -1.32 -0.40 0.00 0.00 0.00 0.00 46.02 44.27 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 -2.16 4.10 0.36 1.61 -0.14 -1.26 -5.07 119.74 117.18 3n3o s LYS 608 Ca 0.07 0.47 0.09 0.00 -1.36 0.00 0.00 55.97 55.24 3n3o s LYS 608 Cb -0.01 -3.65 -0.06 0.00 -1.68 0.00 0.00 37.83 32.43 3n3o s LYS 608 CO 0.05 -0.38 -0.01 0.71 -0.76 0.00 0.00 175.35 174.96 3n3o s TYR 609 N 2.41 2.50 0.17 3.18 4.12 -1.26 -5.03 117.35 123.44 3n3o s TYR 609 Ca 0.24 -0.51 0.05 0.00 0.02 0.00 0.00 57.07 56.88 3n3o s TYR 609 Cb -0.16 -1.55 -0.00 0.00 -1.52 0.00 0.00 41.96 38.74 3n3o s TYR 609 CO 0.09 0.48 1.39 0.00 0.02 0.00 0.00 175.55 177.52 3n3o h ARG 610 N 1.83 0.10 -6.07 -0.62 3.08 -2.05 -3.44 114.38 107.22 3n3o h ARG 610 Ca -0.43 -0.12 -0.56 0.00 0.07 0.00 0.00 59.98 58.95 3n3o h ARG 610 Cb 1.25 0.04 -0.05 0.00 0.08 0.00 0.00 29.97 31.28 3n3o h ARG 610 CO 0.71 0.91 0.10 0.08 -1.07 0.00 0.00 179.97 180.69 3n3o s VAL 611 N -3.13 5.00 0.69 2.04 1.01 -1.26 -5.02 120.40 119.73 3n3o s VAL 611 Ca -0.01 1.47 -0.16 0.00 0.00 0.00 0.00 61.98 63.27 3n3o s VAL 611 Cb 0.10 -4.05 0.01 0.00 0.00 0.00 0.00 36.38 32.45 3n3o s VAL 611 CO 0.81 0.27 1.24 -2.84 0.00 0.00 0.00 175.10 174.58 3n3o s PRO 612 N 0.66 2.37 0.43 2.72 0.02 -1.26 -4.84 135.00 135.10 3n3o s PRO 612 Ca 0.38 1.87 0.12 0.00 0.02 0.00 0.00 61.00 63.39 3n3o s PRO 612 Cb -0.18 -1.85 0.95 0.00 0.02 0.00 0.00 34.50 33.44 3n3o s PRO 612 CO 0.19 -1.69 1.99 0.00 -0.33 0.00 0.00 177.00 177.16 3n3o h ALA 613 N 0.12 1.67 -0.14 -1.55 0.00 -1.95 -1.30 119.26 116.11 3n3o h ALA 613 Ca -0.49 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.18 3n3o h ALA 613 Cb 1.31 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 3n3o h ALA 613 CO 0.51 0.24 -0.31 1.05 0.00 0.00 0.00 179.25 180.75 3n3o h GLU 614 N 0.12 0.28 -0.66 0.00 9.09 -1.90 -0.32 114.58 121.20 3n3o h GLU 614 Ca 0.03 -0.11 -0.05 0.00 0.05 0.00 0.00 59.36 59.28 3n3o h GLU 614 Cb 0.27 -0.02 -0.03 0.00 -1.65 0.00 0.00 28.75 27.32 3n3o h GLU 614 CO 0.02 0.56 0.19 0.28 0.05 0.00 0.00 179.01 180.11 3n3o h VAL 615 N 0.24 1.24 0.00 -1.06 2.07 -1.61 -2.07 116.25 115.07 3n3o h VAL 615 Ca 0.03 -0.86 -0.12 0.00 0.82 0.00 0.00 66.70 66.58 3n3o h VAL 615 Cb 0.67 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 3n3o h VAL 615 CO 0.05 0.33 -0.56 -0.07 0.02 0.00 0.00 177.57 177.34 3n3o h LEU 616 N 0.97 0.00 0.09 2.57 3.38 -1.01 -0.58 115.31 120.73 3n3o h LEU 616 Ca 0.21 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 3n3o h LEU 616 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 3n3o h LEU 616 CO -0.01 0.56 -0.04 0.25 0.09 0.00 0.00 178.44 179.29 3n3o h LEU 617 N 0.00 -0.10 -1.02 1.67 5.85 -0.91 -0.97 115.31 119.83 3n3o h LEU 617 Ca -0.01 -0.09 -0.09 0.00 0.84 0.00 0.00 57.88 58.54 3n3o h LEU 617 Cb 1.04 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 3n3o h LEU 617 CO 0.07 0.02 -0.27 0.58 -0.34 0.00 0.00 178.44 178.51 3n3o h VAL 618 N -0.22 1.26 -0.32 1.05 2.07 -1.06 0.09 116.25 119.11 3n3o h VAL 618 Ca -0.01 -1.25 0.01 0.00 0.82 0.00 0.00 66.70 66.27 3n3o h VAL 618 Cb 0.19 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 3n3o h VAL 618 CO 0.02 0.39 0.21 -0.78 0.02 0.00 0.00 177.57 177.42 3n3o h ASP 619 N 0.34 0.35 -0.79 0.57 3.58 -1.00 -0.07 116.42 119.40 3n3o h ASP 619 Ca 0.05 -0.01 -0.05 0.00 0.42 0.00 0.00 57.03 57.45 3n3o h ASP 619 Cb 0.65 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.58 3n3o h ASP 619 CO 0.05 0.26 0.31 0.50 -2.88 0.00 0.00 179.24 177.47 3n3o h LYS 620 N 0.42 1.19 -0.81 0.28 1.63 -0.67 -1.85 116.57 116.76 3n3o h LYS 620 Ca 0.12 -0.22 -0.03 0.00 -0.85 0.00 0.00 60.65 59.67 3n3o h LYS 620 Cb -0.04 -0.19 -0.04 0.00 -0.60 0.00 0.00 32.23 31.36 3n3o h LYS 620 CO -0.03 0.96 0.39 0.00 -3.45 0.00 0.00 179.45 177.32 3n3o h ALA 621 N 1.18 1.15 -0.51 5.00 0.00 -0.63 -0.48 119.26 124.96 3n3o h ALA 621 Ca 0.26 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 3n3o h ALA 621 Cb 0.22 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3n3o h ALA 621 CO -0.02 0.64 -0.03 0.37 0.00 0.00 0.00 179.25 180.21 3n3o h GLN 622 N 1.16 0.89 -0.61 0.00 -0.00 -0.47 -0.13 115.11 115.95 3n3o h GLN 622 Ca 0.28 -0.27 -0.05 0.00 -0.00 0.00 0.00 58.65 58.60 3n3o h GLN 622 Cb 0.12 -0.09 -0.03 0.00 0.00 0.00 0.00 27.48 27.48 3n3o h GLN 622 CO -0.04 0.91 0.17 -0.07 0.00 0.00 0.00 178.83 179.80 3n3o h LEU 623 N 0.82 0.89 0.00 -2.39 3.38 -0.77 -1.75 115.31 115.48 3n3o h LEU 623 Ca 0.15 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3n3o h LEU 623 Cb 0.53 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3n3o h LEU 623 CO 0.03 0.85 0.00 0.18 0.09 0.00 0.00 178.44 179.59 3n3o n LEU 624 N -4.26 0.00 -1.62 1.67 4.77 -0.24 0.07 117.00 117.38 3n3o n LEU 624 Ca 0.05 0.19 -0.15 0.00 -0.03 0.00 0.00 56.01 56.06 3n3o n LEU 624 Cb 0.23 -0.19 -0.02 0.00 -2.33 0.00 0.00 43.42 41.11 3n3o n LEU 624 CO 0.41 -0.06 -0.19 0.35 -1.33 0.00 0.00 177.39 176.57 3n3o n THR 625 N -1.19 -0.57 -3.25 -5.08 -2.24 -0.66 -4.94 114.28 96.34 3n3o n THR 625 Ca 0.12 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.53 3n3o n THR 625 Cb 0.13 -2.16 -0.06 0.00 -2.10 0.00 0.00 70.33 66.14 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 -4.20 4.45 0.99 3.22 1.43 -0.12 -5.02 118.68 119.42 3n3o s LEU 626 Ca 0.00 1.26 -0.15 0.00 -1.03 0.00 0.00 54.13 54.21 3n3o s LEU 626 Cb 0.00 -3.13 0.19 0.00 0.03 0.00 0.00 46.19 43.28 3n3o s LEU 626 CO 0.00 0.19 1.19 -0.94 0.23 0.00 0.00 176.35 177.02 3n3o s SER 627 N -1.37 2.86 0.18 2.29 1.04 -1.26 -4.55 113.70 112.89 3n3o s SER 627 Ca 0.34 0.65 -0.07 0.00 0.48 0.00 0.00 55.95 57.35 3n3o s SER 627 Cb -0.18 -0.98 0.09 0.00 0.10 0.00 0.00 66.02 65.05 3n3o s SER 627 CO 0.20 -2.93 1.58 0.00 0.98 0.00 0.00 173.24 173.07 3n3o h ALA 628 N -1.76 0.77 -0.94 5.32 0.00 -1.90 0.13 119.26 120.87 3n3o h ALA 628 Ca -0.47 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.05 3n3o h ALA 628 Cb 1.29 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.88 3n3o h ALA 628 CO 0.48 0.66 0.56 -1.35 0.00 0.00 0.00 179.25 179.60 3n3o h PRO 629 N 0.78 1.28 -0.33 0.00 0.11 -1.99 -1.49 132.00 130.36 3n3o h PRO 629 Ca 0.10 -0.12 -0.04 0.00 0.11 0.00 0.00 66.00 66.05 3n3o h PRO 629 Cb 0.78 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 31.61 3n3o h PRO 629 CO 0.06 0.90 0.04 0.93 -0.21 0.00 0.00 178.00 179.73 3n3o h GLU 630 N 1.30 0.56 -0.91 1.05 5.08 -1.83 -1.44 114.58 118.39 3n3o h GLU 630 Ca 0.34 -0.16 0.09 0.00 -1.00 0.00 0.00 59.36 58.63 3n3o h GLU 630 Cb -0.04 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.07 3n3o h GLU 630 CO -0.06 0.65 0.55 1.98 -1.00 0.00 0.00 179.01 181.14 3n3o h MET 631 N 0.38 0.91 -0.06 2.33 4.05 -0.53 -1.58 114.93 120.43 3n3o h MET 631 Ca 0.10 -0.05 -0.04 0.00 -0.28 0.00 0.00 59.70 59.43 3n3o h MET 631 Cb 0.38 -0.21 -0.00 0.00 -0.80 0.00 0.00 31.60 30.97 3n3o h MET 631 CO 0.01 0.60 -0.10 1.15 0.23 0.00 0.00 176.91 178.80 3n3o h THR 632 N 0.94 1.40 -0.78 -0.77 2.02 -0.95 -1.33 112.91 113.45 3n3o h THR 632 Ca 0.43 -1.37 -0.05 0.00 0.77 0.00 0.00 66.41 66.19 3n3o h THR 632 Cb 0.34 2.16 -0.03 0.00 -1.74 0.00 0.00 68.15 68.88 3n3o h THR 632 CO -0.23 0.38 0.29 1.62 0.37 0.00 0.00 175.52 177.95 3n3o h VAL 633 N -0.30 1.26 -0.29 3.16 3.04 -1.22 -2.11 116.25 119.80 3n3o h VAL 633 Ca 0.01 -0.85 -0.03 0.00 -1.01 0.00 0.00 66.70 64.81 3n3o h VAL 633 Cb 0.66 0.36 -0.01 0.00 -2.01 0.00 0.00 31.29 30.29 3n3o h VAL 633 CO 0.02 0.34 0.05 0.25 -1.01 0.00 0.00 177.57 177.23 3n3o h LEU 634 N 1.14 0.45 -0.38 3.16 5.85 -1.22 -1.57 115.31 122.74 3n3o h LEU 634 Ca 0.26 -0.25 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 3n3o h LEU 634 Cb 0.25 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 3n3o h LEU 634 CO -0.02 0.59 -0.00 0.25 -0.34 0.00 0.00 178.44 178.92 3n3o h LEU 635 N 0.29 0.65 -1.17 2.25 6.46 -1.13 -0.61 115.31 122.05 3n3o h LEU 635 Ca 0.09 -0.31 -0.05 0.00 -0.12 0.00 0.00 57.88 57.49 3n3o h LEU 635 Cb 0.33 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.06 3n3o h LEU 635 CO 0.00 0.80 0.01 1.23 -0.62 0.00 0.00 178.44 179.86 3n3o h GLY 636 N 0.48 0.63 0.75 3.75 0.00 -1.27 -1.04 103.07 106.37 3n3o h GLY 636 Ca 0.11 -0.38 -0.14 0.00 0.00 0.00 0.00 47.33 46.92 3n3o h GLY 636 CO 0.02 0.35 -0.54 -1.33 0.00 0.00 0.00 176.54 175.04 3n3o h GLY 637 N 0.87 0.43 0.71 4.60 0.00 -1.09 -3.22 103.07 105.37 3n3o h GLY 637 Ca 0.12 -0.74 0.10 0.00 0.00 0.00 0.00 47.33 46.82 3n3o h GLY 637 CO 0.01 0.65 0.57 1.41 0.00 0.00 0.00 176.54 179.18 3n3o h LEU 638 N -0.13 0.77 -0.55 3.11 3.38 -0.84 -1.96 115.31 119.08 3n3o h LEU 638 Ca -0.06 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 3n3o h LEU 638 Cb 1.25 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.84 3n3o h LEU 638 CO 0.11 0.44 0.32 0.03 0.09 0.00 0.00 178.44 179.43 3n3o h ARG 639 N 0.84 0.76 0.00 1.13 2.47 -1.20 -2.40 114.38 115.98 3n3o h ARG 639 Ca 0.41 -0.08 0.00 0.00 -1.26 0.00 0.00 59.98 59.06 3n3o h ARG 639 Cb 0.46 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.62 3n3o h ARG 639 CO -0.18 0.57 -0.29 1.33 0.56 0.00 0.00 179.97 181.96 3n3o n VAL 640 N -4.63 0.40 0.84 2.04 0.24 -0.98 -3.04 118.33 113.19 3n3o n VAL 640 Ca 0.03 -0.24 0.13 0.00 -2.04 0.00 0.00 64.34 62.23 3n3o n VAL 640 Cb 0.07 -0.33 0.53 0.00 -1.47 0.00 0.00 33.84 32.64 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 -2.08 0.23 0.00 1.34 4.77 -0.77 -0.07 117.00 120.42 3n3o n LEU 641 Ca 0.05 0.53 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 3n3o n LEU 641 Cb 0.42 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 3n3o n LEU 641 CO 0.33 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 3n3o n GLY 642 N 1.26 1.10 0.06 -0.72 0.00 -1.10 -3.54 105.19 102.25 3n3o n GLY 642 Ca 0.06 -0.41 0.15 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.90 2.64 -1.77 4.61 0.00 -0.93 -4.80 120.51 119.35 3n3o n ALA 643 Ca 0.00 -0.22 -0.40 0.00 0.00 0.00 0.00 53.44 52.82 3n3o n ALA 643 Cb 0.14 -1.43 -0.01 0.00 0.00 0.00 0.00 19.45 18.15 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 -2.34 6.54 0.30 0.00 0.01 -1.26 -4.69 114.94 113.50 3n3o s ASN 644 Ca 0.35 2.77 -0.29 0.00 -0.71 0.00 0.00 52.86 54.97 3n3o s ASN 644 Cb 0.21 -2.65 -0.11 0.00 0.41 0.00 0.00 41.25 39.11 3n3o s ASN 644 CO 0.43 -0.71 1.53 -0.69 -1.51 0.00 0.00 177.10 176.16 3n3o s VAL 645 N -1.17 2.20 -0.31 1.60 1.01 -0.61 -2.93 120.40 120.20 3n3o s VAL 645 Ca 0.52 0.18 0.00 0.00 0.00 0.00 0.00 61.98 62.68 3n3o s VAL 645 Cb -0.41 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 32.86 3n3o s VAL 645 CO 0.54 0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.29 3n3o n GLY 646 N 1.74 0.59 2.50 4.51 0.00 -1.26 -2.87 105.19 110.41 3n3o n GLY 646 Ca 0.06 -0.40 -0.17 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.36 -2.23 -1.69 1.61 1.13 -1.15 -4.91 117.38 107.78 3n3o n GLN 647 Ca -0.03 0.79 -0.41 0.00 -1.94 0.00 0.00 57.00 55.40 3n3o n GLN 647 Cb 0.16 -5.44 0.01 0.00 0.11 0.00 0.00 30.24 25.08 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 -1.96 2.40 -0.23 1.08 2.88 -1.14 -4.89 113.62 111.77 3n3o n SER 648 Ca -0.18 1.13 0.14 0.00 -1.33 0.00 0.00 58.87 58.63 3n3o n SER 648 Cb 0.64 -1.47 0.58 0.00 -0.75 0.00 0.00 64.21 63.21 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 0.20 1.01 -1.81 -1.46 5.12 -1.26 -4.81 116.66 113.65 3n3o n ARG 649 Ca 0.07 -0.45 -0.42 0.00 -1.93 0.00 0.00 57.85 55.11 3n3o n ARG 649 Cb 0.38 -1.49 -0.03 0.00 -1.16 0.00 0.00 32.46 30.16 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 -2.30 2.14 0.00 -1.55 3.76 -1.26 -1.36 115.29 114.72 3n3o s HIS 650 Ca 0.33 0.08 0.00 0.00 -0.15 0.00 0.00 55.06 55.31 3n3o s HIS 650 Cb 0.20 -4.08 0.00 0.00 1.11 0.00 0.00 32.58 29.81 3n3o s HIS 650 CO 0.44 -4.48 0.00 0.41 -0.85 0.00 0.00 174.74 170.25 3n3o n GLY 651 N 4.17 0.89 3.42 -2.22 0.00 -0.30 -4.87 105.19 106.28 3n3o n GLY 651 Ca 0.17 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.07 4.22 -2.27 1.61 0.31 -0.46 -4.79 118.33 114.87 3n3o n VAL 652 Ca 0.00 -4.61 -0.42 0.00 -0.01 0.00 0.00 64.34 59.30 3n3o n VAL 652 Cb 0.00 -2.44 0.00 0.00 -0.91 0.00 0.00 33.84 30.49 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 5.82 2.77 -3.62 3.52 0.99 -1.26 -4.86 117.46 120.82 3n3o n PHE 653 Ca 0.39 -2.78 -0.14 0.00 -0.00 0.00 0.00 57.45 54.92 3n3o n PHE 653 Cb 0.42 -1.86 -0.06 0.00 -1.00 0.00 0.00 39.48 36.99 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 -0.37 0.04 -1.41 4.37 -1.32 -1.26 -3.77 115.64 111.91 3n3o s THR 654 Ca 0.43 -0.30 0.17 0.00 -1.21 0.00 0.00 61.69 60.79 3n3o s THR 654 Cb 0.12 -0.92 0.52 0.00 -1.51 0.00 0.00 72.50 70.71 3n3o s THR 654 CO -0.02 -0.16 1.43 0.00 -2.21 0.00 0.00 174.62 173.66 3n3o n ALA 655 N 0.65 2.39 -3.23 11.08 0.00 -1.26 -4.54 120.51 125.60 3n3o n ALA 655 Ca -0.19 -1.31 -0.24 0.00 0.00 0.00 0.00 53.44 51.70 3n3o n ALA 655 Cb 0.59 -0.73 -0.06 0.00 0.00 0.00 0.00 19.45 19.24 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 1.08 1.43 -1.76 0.00 1.85 -1.26 -5.10 116.66 112.90 3n3o n ARG 656 Ca 0.19 -3.75 -0.40 0.00 -1.00 0.00 0.00 57.85 52.89 3n3o n ARG 656 Cb 0.58 -1.64 0.01 0.00 -1.05 0.00 0.00 32.46 30.36 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 0.94 2.33 -1.05 2.89 2.13 -1.26 -2.13 120.64 124.48 3n3o n GLU 657 Ca 0.25 0.83 -0.02 0.00 0.66 0.00 0.00 57.16 58.87 3n3o n GLU 657 Cb 0.51 -2.60 -0.01 0.00 0.27 0.00 0.00 31.44 29.61 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 0.03 -0.39 -4.62 5.31 6.02 0.90 -5.01 117.38 119.62 3n3o n GLN 658 Ca 0.04 0.33 -0.33 0.00 -0.01 0.00 0.00 57.00 57.03 3n3o n GLN 658 Cb 0.40 -3.81 -0.12 0.00 1.02 0.00 0.00 30.24 27.73 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 -1.94 2.87 -0.73 -1.58 0.00 -0.91 -4.31 121.76 115.18 3n3o s ALA 659 Ca 0.00 -0.88 -0.24 0.00 0.00 0.00 0.00 51.96 50.84 3n3o s ALA 659 Cb 0.00 -1.30 0.06 0.00 0.00 0.00 0.00 23.12 21.88 3n3o s ALA 659 CO 0.00 0.39 1.13 -1.17 0.00 0.00 0.00 175.76 176.11 3n3o s LEU 660 N -0.18 3.85 0.30 0.00 2.96 -0.54 -4.65 118.68 120.41 3n3o s LEU 660 Ca 0.02 -0.84 0.03 0.00 -0.22 0.00 0.00 54.13 53.13 3n3o s LEU 660 Cb -0.13 -2.49 -0.04 0.00 0.50 0.00 0.00 46.19 44.04 3n3o s LEU 660 CO 0.03 -1.60 0.18 0.42 -1.32 0.00 0.00 176.35 174.06 3n3o s THR 661 N 4.76 0.21 -0.52 3.68 -4.23 -1.26 -4.77 115.64 113.51 3n3o s THR 661 Ca 0.29 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.88 3n3o s THR 661 Cb -0.12 -2.50 0.48 0.00 1.34 0.00 0.00 72.50 71.70 3n3o s THR 661 CO 0.10 0.00 1.28 -0.46 -0.54 0.00 0.00 174.62 175.00 3n3o n ASN 662 N -0.98 3.77 0.25 3.99 6.94 -1.26 -4.52 115.26 123.45 3n3o n ASN 662 Ca 0.02 -2.60 0.08 0.00 -0.02 0.00 0.00 54.58 52.07 3n3o n ASN 662 Cb 0.64 -0.62 0.64 0.00 -2.36 0.00 0.00 39.78 38.08 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 2.15 0.00 -0.57 0.53 3.32 -1.92 -2.11 116.42 117.83 3n3o h ASP 663 Ca 0.05 0.00 0.05 0.00 0.02 0.00 0.00 57.03 57.15 3n3o h ASP 663 Cb 1.47 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.97 3n3o h ASP 663 CO 0.34 0.07 0.30 0.15 -1.72 0.00 0.00 179.24 178.38 3n3o h PHE 664 N 0.00 0.54 0.09 4.55 3.57 -1.79 -0.23 116.94 123.67 3n3o h PHE 664 Ca -0.00 0.02 -0.28 0.00 3.53 0.00 0.00 57.97 61.24 3n3o h PHE 664 Cb 0.14 -0.16 0.02 0.00 2.79 0.00 0.00 35.95 38.74 3n3o h PHE 664 CO 0.00 0.26 -1.17 0.74 -2.23 0.00 0.00 178.31 175.91 3n3o h PHE 665 N 0.56 0.89 -0.46 0.41 -1.00 -1.73 -0.19 116.94 115.42 3n3o h PHE 665 Ca 0.25 -0.55 -0.12 0.00 2.81 0.00 0.00 57.97 60.37 3n3o h PHE 665 Cb 0.16 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 39.63 3n3o h PHE 665 CO -0.10 1.39 -0.19 0.28 -1.61 0.00 0.00 178.31 178.08 3n3o h VAL 666 N 0.26 1.27 -0.15 -0.55 2.07 -1.26 -1.72 116.25 116.17 3n3o h VAL 666 Ca -0.16 -1.35 -0.20 0.00 0.82 0.00 0.00 66.70 65.82 3n3o h VAL 666 Cb 1.84 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 32.78 3n3o h VAL 666 CO 0.22 0.46 -0.72 0.78 0.02 0.00 0.00 177.57 178.33 3n3o h ASN 667 N 0.78 0.78 -0.75 0.57 2.35 -1.08 -2.97 115.58 115.25 3n3o h ASN 667 Ca 0.11 -0.49 -0.01 0.00 -0.55 0.00 0.00 56.30 55.36 3n3o h ASN 667 Cb 0.76 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.87 3n3o h ASN 667 CO 0.06 1.26 0.45 0.25 -1.65 0.00 0.00 177.43 177.80 3n3o h LEU 668 N 0.47 0.92 -1.26 1.61 5.85 -0.88 -2.69 115.31 119.32 3n3o h LEU 668 Ca -0.03 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.63 3n3o h LEU 668 Cb 1.32 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.12 3n3o h LEU 668 CO 0.14 0.71 0.00 0.18 -0.34 0.00 0.00 178.44 179.13 3n3o n LEU 669 N -4.38 1.86 -4.61 2.25 4.77 -0.66 -4.86 117.00 111.37 3n3o n LEU 669 Ca 0.08 -0.87 -0.43 0.00 -0.03 0.00 0.00 56.01 54.76 3n3o n LEU 669 Cb 0.07 -0.19 -0.02 0.00 -2.33 0.00 0.00 43.42 40.95 3n3o n LEU 669 CO 0.37 0.44 1.09 -0.62 -1.33 0.00 0.00 177.39 177.34 3n3o s ASP 670 N -1.24 6.60 0.04 -1.43 -1.08 -1.02 -4.86 116.67 113.69 3n3o s ASP 670 Ca 0.28 0.77 0.13 0.00 -0.52 0.00 0.00 52.55 53.21 3n3o s ASP 670 Cb 0.15 -2.54 0.56 0.00 -1.46 0.00 0.00 42.92 39.62 3n3o s ASP 670 CO 0.21 -1.22 1.41 0.80 0.52 0.00 0.00 175.17 176.88 3n3o n MET 671 N 7.68 0.03 0.01 4.34 0.00 -1.26 -1.99 117.12 125.93 3n3o n MET 671 Ca 0.14 0.33 0.04 0.00 -0.00 0.00 0.00 57.70 58.21 3n3o n MET 671 Cb 0.48 -1.56 0.18 0.00 0.00 0.00 0.00 33.22 32.32 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 -0.35 -0.76 3.60 -5.12 0.00 -1.26 -4.65 105.19 96.64 3n3o n GLY 672 Ca 0.02 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.03 4.04 -0.07 2.61 2.01 -0.84 -0.44 115.64 119.91 3n3o s THR 673 Ca 0.03 -0.33 0.01 0.00 0.31 0.00 0.00 61.69 61.71 3n3o s THR 673 Cb 0.05 -2.72 -0.03 0.00 0.01 0.00 0.00 72.50 69.81 3n3o s THR 673 CO 0.14 0.56 -0.07 -0.70 -0.69 0.00 0.00 174.62 173.86 3n3o s GLU 674 N -0.40 2.77 -0.02 4.92 2.12 0.60 -4.90 118.70 123.79 3n3o s GLU 674 Ca 0.07 -0.54 0.07 0.00 0.36 0.00 0.00 54.97 54.92 3n3o s GLU 674 Cb -0.12 -2.60 -0.02 0.00 0.26 0.00 0.00 34.13 31.64 3n3o s GLU 674 CO 0.02 0.66 -0.22 -1.58 -0.54 0.00 0.00 175.26 173.60 3n3o s TRP 675 N -0.79 2.46 -0.02 5.30 0.52 -1.26 -0.77 118.94 124.38 3n3o s TRP 675 Ca 0.12 -0.34 -0.02 0.00 0.02 0.00 0.00 56.10 55.88 3n3o s TRP 675 Cb -0.11 -1.54 0.00 0.00 -1.15 0.00 0.00 33.47 30.68 3n3o s TRP 675 CO 0.01 0.05 0.06 0.15 0.02 0.00 0.00 176.95 177.25 3n3o s LYS 676 N -0.71 0.11 0.66 4.98 1.02 -0.76 -4.96 119.74 120.09 3n3o s LYS 676 Ca 0.11 0.00 -0.17 0.00 0.02 0.00 0.00 55.97 55.93 3n3o s LYS 676 Cb -0.10 0.05 -0.00 0.00 -0.52 0.00 0.00 37.83 37.26 3n3o s LYS 676 CO -0.00 -0.02 1.23 -1.25 -0.92 0.00 0.00 175.35 174.39 3n3o s PRO 677 N -0.17 2.56 0.42 -1.68 0.04 -1.26 -0.38 135.00 134.52 3n3o s PRO 677 Ca -0.02 1.87 -0.10 0.00 0.04 0.00 0.00 61.00 62.80 3n3o s PRO 677 Cb -0.02 -1.87 -0.06 0.00 0.04 0.00 0.00 34.50 32.59 3n3o s PRO 677 CO 0.00 -1.54 0.77 0.95 0.04 0.00 0.00 177.00 177.22 3n3o s THR 678 N -1.67 4.81 0.17 1.26 -4.23 0.03 -4.77 115.64 111.24 3n3o s THR 678 Ca 0.78 0.55 -0.12 0.00 -1.18 0.00 0.00 61.69 61.72 3n3o s THR 678 Cb -0.32 -3.75 0.07 0.00 1.34 0.00 0.00 72.50 69.83 3n3o s THR 678 CO 0.39 -0.57 1.72 0.00 -0.54 0.00 0.00 174.62 175.62 3n3o h ALA 679 N 1.09 0.76 -0.32 3.99 0.00 -1.94 -3.09 119.26 119.75 3n3o h ALA 679 Ca -0.47 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.25 3n3o h ALA 679 Cb 1.19 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 3n3o h ALA 679 CO 0.63 0.38 0.11 0.00 0.00 0.00 0.00 179.25 180.37 3n3o h ALA 680 N 1.08 1.60 -2.18 0.00 0.00 -1.97 -3.43 119.26 114.35 3n3o h ALA 680 Ca 0.19 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 3n3o h ALA 680 Cb 0.21 -0.14 -0.25 0.00 0.00 0.00 0.00 17.79 17.61 3n3o h ALA 680 CO -0.01 0.31 -0.31 0.34 0.00 0.00 0.00 179.25 179.58 3n3o s ASP 681 N -6.76 -0.53 0.18 0.00 -1.08 -1.17 -5.01 116.67 102.31 3n3o s ASP 681 Ca -0.07 1.05 0.19 0.00 -0.52 0.00 0.00 52.55 53.20 3n3o s ASP 681 Cb 0.16 1.65 0.85 0.00 -1.46 0.00 0.00 42.92 44.12 3n3o s ASP 681 CO 0.74 -0.24 1.60 0.00 0.52 0.00 0.00 175.17 177.78 3n3o n ALA 682 N 5.41 1.54 0.82 3.66 0.00 -1.25 -2.35 120.51 128.34 3n3o n ALA 682 Ca -0.08 0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.53 3n3o n ALA 682 Cb 0.49 -1.31 0.12 0.00 0.00 0.00 0.00 19.45 18.75 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 -2.00 2.98 -4.33 0.00 8.00 -1.26 -4.73 116.55 115.21 3n3o n ASP 683 Ca 0.02 -1.95 -0.32 0.00 0.71 0.00 0.00 54.79 53.25 3n3o n ASP 683 Cb 0.18 -0.05 -0.15 0.00 -0.02 0.00 0.00 41.12 41.08 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 -1.80 2.37 0.06 2.53 1.01 -0.99 -3.22 120.40 120.36 3n3o s VAL 684 Ca 0.28 -0.96 0.09 0.00 0.00 0.00 0.00 61.98 61.39 3n3o s VAL 684 Cb 0.19 -1.88 -0.03 0.00 0.00 0.00 0.00 36.38 34.66 3n3o s VAL 684 CO 0.29 0.57 -0.26 -0.36 0.00 0.00 0.00 175.10 175.34 3n3o s PHE 685 N -0.34 2.24 -0.14 5.22 0.40 0.26 -0.79 117.98 124.83 3n3o s PHE 685 Ca 0.02 -0.40 -0.07 0.00 -0.60 0.00 0.00 56.93 55.87 3n3o s PHE 685 Cb -0.12 -1.32 -0.04 0.00 0.51 0.00 0.00 43.02 42.04 3n3o s PHE 685 CO 0.02 0.15 0.12 -1.21 0.70 0.00 0.00 175.22 175.00 3n3o s GLU 686 N -1.35 3.62 -0.29 0.44 2.02 0.49 -0.94 118.70 122.68 3n3o s GLU 686 Ca 0.11 -0.19 -0.08 0.00 0.02 0.00 0.00 54.97 54.84 3n3o s GLU 686 Cb -0.10 -3.22 -0.01 0.00 0.10 0.00 0.00 34.13 30.91 3n3o s GLU 686 CO 0.03 0.62 0.10 0.20 0.02 0.00 0.00 175.26 176.23 3n3o s GLY 687 N -0.58 1.80 0.07 -1.39 0.00 0.41 -1.82 107.32 105.82 3n3o s GLY 687 Ca 0.12 -1.34 0.07 0.00 0.00 0.00 0.00 44.72 43.57 3n3o s GLY 687 CO 0.02 0.63 -0.12 0.50 0.00 0.00 0.00 173.10 174.13 3n3o s ARG 688 N 1.57 2.14 0.19 2.90 0.52 0.05 -0.41 118.95 125.91 3n3o s ARG 688 Ca 0.04 -0.98 -0.33 0.00 -0.52 0.00 0.00 55.73 53.94 3n3o s ARG 688 Cb -0.17 -2.29 -0.14 0.00 0.52 0.00 0.00 34.95 32.88 3n3o s ARG 688 CO 0.04 0.53 1.53 -3.47 0.02 0.00 0.00 175.30 173.94 3n3o n ASP 689 N 1.04 3.03 0.17 0.23 -0.08 0.13 -0.29 116.55 120.79 3n3o n ASP 689 Ca -0.15 1.10 0.03 0.00 -1.51 0.00 0.00 54.79 54.27 3n3o n ASP 689 Cb 0.52 -1.44 0.31 0.00 2.34 0.00 0.00 41.12 42.85 3n3o n ASP 689 CO 0.00 0.00 0.00 -0.09 0.12 0.00 0.00 177.20 177.23 3n3o h ARG 690 N 5.37 0.00 0.10 -0.67 2.43 -1.10 -0.21 114.38 120.30 3n3o h ARG 690 Ca -0.45 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 58.41 3n3o h ARG 690 Cb 1.26 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.79 3n3o h ARG 690 CO 0.85 0.44 -1.64 0.00 -1.51 0.00 0.00 179.97 178.11 3n3o h ALA 691 N 1.56 0.29 0.00 2.80 0.00 -1.90 -3.41 119.26 118.61 3n3o h ALA 691 Ca -0.00 -1.24 0.00 0.00 0.00 0.00 0.00 54.91 53.67 3n3o h ALA 691 Cb 0.89 0.62 0.00 0.00 0.00 0.00 0.00 17.79 19.30 3n3o h ALA 691 CO 0.06 1.01 -1.32 0.25 0.00 0.00 0.00 179.25 179.25 3n3o n THR 692 N -3.82 0.00 -0.44 0.00 -2.24 -1.21 -4.99 114.28 101.57 3n3o n THR 692 Ca -0.29 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 3n3o n THR 692 Cb 0.93 0.50 0.00 0.00 -2.10 0.00 0.00 70.33 69.66 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 1.49 1.82 3.75 3.38 0.00 -0.09 -4.99 105.19 110.55 3n3o n GLY 693 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.11 4.11 -0.04 1.61 2.12 -1.26 -4.56 118.70 120.58 3n3o s GLU 694 Ca 0.00 2.60 -0.30 0.00 0.36 0.00 0.00 54.97 57.63 3n3o s GLU 694 Cb 0.00 -3.02 -0.04 0.00 0.26 0.00 0.00 34.13 31.33 3n3o s GLU 694 CO 0.00 -0.65 1.24 -1.17 -0.54 0.00 0.00 175.26 174.14 3n3o s LEU 695 N -0.39 4.29 -0.18 2.70 2.96 -1.26 0.19 118.68 126.98 3n3o s LEU 695 Ca 0.64 1.89 -0.00 0.00 -0.22 0.00 0.00 54.13 56.43 3n3o s LEU 695 Cb -0.48 -3.56 -0.11 0.00 0.50 0.00 0.00 46.19 42.54 3n3o s LEU 695 CO 0.47 -0.60 -0.17 0.29 -1.32 0.00 0.00 176.35 175.01 3n3o n LYS 696 N 5.16 0.44 -3.80 1.98 5.02 0.46 -4.92 118.16 122.50 3n3o n LYS 696 Ca 0.11 0.12 -0.10 0.00 -2.02 0.00 0.00 58.31 56.42 3n3o n LYS 696 Cb 0.46 -1.33 -0.06 0.00 -0.02 0.00 0.00 35.03 34.08 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 -2.36 0.06 0.22 2.13 0.52 -0.92 -5.01 118.94 113.59 3n3o s TRP 697 Ca -0.25 -0.43 0.09 0.00 0.02 0.00 0.00 56.10 55.53 3n3o s TRP 697 Cb 0.07 0.10 -0.05 0.00 -1.15 0.00 0.00 33.47 32.44 3n3o s TRP 697 CO 0.40 -0.69 -0.15 0.95 0.02 0.00 0.00 176.95 177.48 3n3o s THR 698 N -3.87 1.89 0.16 2.01 -4.23 -1.26 -0.44 115.64 109.89 3n3o s THR 698 Ca 0.08 -2.25 -0.21 0.00 -1.18 0.00 0.00 61.69 58.13 3n3o s THR 698 Cb 0.03 -2.12 0.06 0.00 1.34 0.00 0.00 72.50 71.81 3n3o s THR 698 CO -0.08 -0.54 0.56 -0.83 -0.54 0.00 0.00 174.62 173.20 3n3o s GLY 699 N -3.36 -0.49 0.58 3.99 0.00 -0.12 -1.15 107.32 106.77 3n3o s GLY 699 Ca 0.24 0.30 0.10 0.00 0.00 0.00 0.00 44.72 45.36 3n3o s GLY 699 CO 0.09 0.03 0.78 -0.51 0.00 0.00 0.00 173.10 173.49 3n3o s THR 700 N -3.78 2.10 0.34 0.90 -4.23 -1.26 0.91 115.64 110.62 3n3o s THR 700 Ca 0.02 -1.02 0.03 0.00 -1.18 0.00 0.00 61.69 59.55 3n3o s THR 700 Cb -0.01 -2.12 0.20 0.00 1.34 0.00 0.00 72.50 71.92 3n3o s THR 700 CO -0.11 0.00 1.93 0.03 -0.54 0.00 0.00 174.62 175.93 3n3o h ARG 701 N 0.19 0.65 -0.32 3.99 3.08 -1.95 -1.40 114.38 118.62 3n3o h ARG 701 Ca -0.30 -0.09 -0.10 0.00 0.07 0.00 0.00 59.98 59.56 3n3o h ARG 701 Cb 1.29 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 31.21 3n3o h ARG 701 CO 0.41 0.55 -0.21 0.28 -1.07 0.00 0.00 179.97 179.94 3n3o h VAL 702 N 0.64 1.26 -0.26 2.04 2.07 -1.91 0.10 116.25 120.20 3n3o h VAL 702 Ca 0.16 -1.24 -0.10 0.00 0.82 0.00 0.00 66.70 66.33 3n3o h VAL 702 Cb 0.15 1.24 -0.00 0.00 -1.52 0.00 0.00 31.29 31.16 3n3o h VAL 702 CO -0.01 0.40 -0.23 0.44 0.02 0.00 0.00 177.57 178.19 3n3o h ASP 703 N 0.53 0.66 0.86 0.57 3.32 -1.80 -3.33 116.42 117.23 3n3o h ASP 703 Ca 0.08 -0.46 0.00 0.00 0.02 0.00 0.00 57.03 56.67 3n3o h ASP 703 Cb 0.65 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.01 3n3o h ASP 703 CO 0.05 0.99 -0.32 0.18 -1.72 0.00 0.00 179.24 178.41 3n3o n LEU 704 N -4.34 0.44 0.18 1.55 4.32 -0.58 -3.05 117.00 115.52 3n3o n LEU 704 Ca -0.04 0.27 0.12 0.00 -0.02 0.00 0.00 56.01 56.34 3n3o n LEU 704 Cb 0.43 -0.32 0.66 0.00 -1.62 0.00 0.00 43.42 42.58 3n3o n LEU 704 CO 0.43 0.01 1.11 1.62 -1.22 0.00 0.00 177.39 179.33 3n3o h VAL 705 N 0.00 0.91 0.00 4.08 3.04 -1.08 0.31 116.25 123.51 3n3o h VAL 705 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 3n3o h VAL 705 Cb 0.59 0.92 0.00 0.00 -2.01 0.00 0.00 31.29 30.79 3n3o h VAL 705 CO 0.00 0.00 0.00 -0.26 -1.01 0.00 0.00 177.57 176.30 3n3o h PHE 706 N 0.00 0.00 -0.18 3.17 -1.00 -1.75 0.07 116.94 117.26 3n3o h PHE 706 Ca 0.08 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.86 3n3o h PHE 706 Cb 0.31 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.87 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 -0.36 0.98 0.85 -1.45 0.00 0.06 -3.09 105.19 102.18 3n3o n GLY 707 Ca 0.01 -0.44 -0.05 0.00 0.00 0.00 0.00 46.02 45.54 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 0.80 0.58 -4.74 1.61 2.88 -0.70 -4.94 113.62 109.11 3n3o n SER 708 Ca 0.11 0.09 -0.41 0.00 -1.33 0.00 0.00 58.87 57.32 3n3o n SER 708 Cb 0.40 -0.21 -0.02 0.00 -0.75 0.00 0.00 64.21 63.62 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 -2.11 3.01 0.16 0.66 5.04 -0.07 -4.87 115.29 117.10 3n3o s HIS 709 Ca -0.07 0.94 0.19 0.00 -1.54 0.00 0.00 55.06 54.58 3n3o s HIS 709 Cb 0.02 -3.85 0.67 0.00 0.04 0.00 0.00 32.58 29.46 3n3o s HIS 709 CO 0.09 -2.85 1.73 0.66 -2.34 0.00 0.00 174.74 172.02 3n3o h SER 710 N 5.33 0.00 0.23 9.88 4.64 -1.96 0.55 113.55 132.23 3n3o h SER 710 Ca -0.45 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 60.56 3n3o h SER 710 Cb 1.22 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.34 3n3o h SER 710 CO 0.80 0.37 -1.36 1.56 -0.87 0.00 0.00 176.83 177.33 3n3o h GLN 711 N 0.00 0.48 -0.28 4.77 4.20 -1.97 -2.95 115.11 119.36 3n3o h GLN 711 Ca -0.00 -0.82 -0.10 0.00 0.06 0.00 0.00 58.65 57.78 3n3o h GLN 711 Cb 0.91 0.31 -0.01 0.00 0.30 0.00 0.00 27.48 28.98 3n3o h GLN 711 CO 0.05 1.39 -0.26 -0.07 -0.67 0.00 0.00 178.83 179.27 3n3o h LEU 712 N 0.03 0.57 -1.03 1.46 3.38 -1.84 -2.34 115.31 115.53 3n3o h LEU 712 Ca -0.24 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.42 3n3o h LEU 712 Cb 2.05 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.63 3n3o h LEU 712 CO 0.24 0.82 -0.47 -0.09 0.09 0.00 0.00 178.44 179.03 3n3o h ARG 713 N 0.49 0.02 -0.41 1.13 2.43 -0.82 0.78 114.38 118.01 3n3o h ARG 713 Ca 0.07 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.15 3n3o h ARG 713 Cb 0.71 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.24 3n3o h ARG 713 CO 0.05 0.49 -0.06 0.00 -1.51 0.00 0.00 179.97 178.95 3n3o h ALA 714 N 1.51 1.13 -0.15 2.80 0.00 -1.25 -0.69 119.26 122.61 3n3o h ALA 714 Ca -0.00 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 3n3o h ALA 714 Cb 0.84 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 3n3o h ALA 714 CO 0.06 0.55 -0.20 -0.07 0.00 0.00 0.00 179.25 179.59 3n3o h LEU 715 N 0.65 0.43 -1.17 0.00 3.38 -0.85 -3.01 115.31 114.73 3n3o h LEU 715 Ca 0.12 -0.52 0.12 0.00 0.09 0.00 0.00 57.88 57.69 3n3o h LEU 715 Cb 0.49 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.04 3n3o h LEU 715 CO 0.03 0.86 0.59 0.00 0.09 0.00 0.00 178.44 180.01 3n3o h ALA 716 N 0.58 1.66 -0.73 1.53 0.00 -0.55 -2.08 119.26 119.66 3n3o h ALA 716 Ca 0.02 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 3n3o h ALA 716 Cb 0.77 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 3n3o h ALA 716 CO 0.05 0.12 0.34 0.93 0.00 0.00 0.00 179.25 180.69 3n3o h GLU 717 N 0.86 1.05 -0.49 0.00 5.08 -1.06 0.20 114.58 120.21 3n3o h GLU 717 Ca 0.44 -0.15 0.01 0.00 -1.00 0.00 0.00 59.36 58.66 3n3o h GLU 717 Cb 0.51 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 3n3o h GLU 717 CO -0.21 0.82 0.32 0.28 -1.00 0.00 0.00 179.01 179.22 3n3o h VAL 718 N 1.04 1.11 0.00 3.13 2.07 -1.25 -2.57 116.25 119.79 3n3o h VAL 718 Ca 0.25 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.55 3n3o h VAL 718 Cb 0.12 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 3n3o h VAL 718 CO -0.03 0.12 -0.21 -1.22 0.02 0.00 0.00 177.57 176.25 3n3o n TYR 719 N -4.76 0.79 0.16 1.57 4.02 -0.98 -2.99 117.16 114.97 3n3o n TYR 719 Ca 0.02 0.23 0.09 0.00 -0.01 0.00 0.00 57.90 58.23 3n3o n TYR 719 Cb 0.03 -0.84 0.25 0.00 -0.02 0.00 0.00 39.34 38.77 3n3o n TYR 719 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3n3o n GLY 720 N 1.32 1.70 3.92 2.72 0.00 0.65 -4.79 105.19 110.71 3n3o n GLY 720 Ca 0.05 -0.62 -0.27 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.97 5.27 0.40 1.61 0.01 -0.98 -4.57 113.70 114.46 3n3o s SER 721 Ca 0.38 0.68 0.26 0.00 1.31 0.00 0.00 55.95 58.58 3n3o s SER 721 Cb 0.20 -1.51 0.70 0.00 0.21 0.00 0.00 66.02 65.62 3n3o s SER 721 CO 0.25 -1.32 1.73 0.00 0.41 0.00 0.00 173.24 174.31 3n3o h ALA 722 N -0.42 1.00 -0.52 1.44 0.00 -1.92 -2.51 119.26 116.34 3n3o h ALA 722 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3n3o h ALA 722 Cb 1.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3n3o h ALA 722 CO 0.61 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.46 3n3o n ASP 723 N -2.84 3.26 -0.79 0.00 5.75 -1.26 -4.57 116.55 116.09 3n3o n ASP 723 Ca 0.04 -2.15 0.09 0.00 -0.01 0.00 0.00 54.79 52.76 3n3o n ASP 723 Cb 0.44 -0.42 0.11 0.00 -1.03 0.00 0.00 41.12 40.21 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 0.96 2.44 -0.22 2.12 0.00 -0.94 -4.62 120.51 120.24 3n3o n ALA 724 Ca 0.19 -0.75 -0.08 0.00 0.00 0.00 0.00 53.44 52.80 3n3o n ALA 724 Cb 0.57 -0.64 0.03 0.00 0.00 0.00 0.00 19.45 19.41 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 3.56 1.00 -0.34 0.00 5.75 -1.81 0.28 115.11 123.56 3n3o h GLN 725 Ca 0.00 -0.25 -0.11 0.00 -0.15 0.00 0.00 58.65 58.14 3n3o h GLN 725 Cb 0.78 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 29.20 3n3o h GLN 725 CO 0.00 0.93 -0.20 1.49 -2.65 0.00 0.00 178.83 178.39 3n3o h GLU 726 N 0.92 0.73 -0.51 1.69 4.81 -1.97 -2.27 114.58 117.97 3n3o h GLU 726 Ca 0.19 -0.34 -0.06 0.00 -0.13 0.00 0.00 59.36 59.02 3n3o h GLU 726 Cb 0.39 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 3n3o h GLU 726 CO 0.01 0.95 0.05 -0.22 -0.73 0.00 0.00 179.01 179.07 3n3o h LYS 727 N 0.50 0.82 -0.33 1.92 3.64 -1.77 -0.47 116.57 120.88 3n3o h LYS 727 Ca 0.07 -0.20 -0.04 0.00 -1.27 0.00 0.00 60.65 59.21 3n3o h LYS 727 Cb 0.75 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 3n3o h LYS 727 CO 0.06 0.79 0.07 0.35 -2.27 0.00 0.00 179.45 178.45 3n3o h PHE 728 N 0.78 0.57 0.03 1.91 3.57 -0.24 0.10 116.94 123.65 3n3o h PHE 728 Ca 0.16 -0.07 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 3n3o h PHE 728 Cb 0.39 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.97 3n3o h PHE 728 CO 0.02 0.60 -0.02 0.28 -2.23 0.00 0.00 178.31 176.96 3n3o h VAL 729 N 0.38 1.10 -0.43 1.41 2.07 -1.14 0.12 116.25 119.76 3n3o h VAL 729 Ca 0.10 -0.40 0.02 0.00 0.82 0.00 0.00 66.70 67.24 3n3o h VAL 729 Cb 0.32 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 3n3o h VAL 729 CO 0.00 0.10 0.25 -0.09 0.02 0.00 0.00 177.57 177.85 3n3o h ARG 730 N -0.22 0.48 -0.16 1.57 2.43 -0.98 -1.18 114.38 116.33 3n3o h ARG 730 Ca -0.00 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.02 3n3o h ARG 730 Cb 0.20 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 3n3o h ARG 730 CO 0.01 0.32 -0.40 -0.44 -1.51 0.00 0.00 179.97 177.94 3n3o h ASP 731 N 0.50 0.38 -0.04 -3.80 3.32 -0.85 -1.81 116.42 114.11 3n3o h ASP 731 Ca 0.17 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 3n3o h ASP 731 Cb 0.02 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.46 3n3o h ASP 731 CO -0.08 0.75 0.01 0.15 -1.72 0.00 0.00 179.24 178.34 3n3o h PHE 732 N 0.30 0.08 -0.53 4.55 3.57 -0.51 -1.12 116.94 123.28 3n3o h PHE 732 Ca 0.03 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.58 3n3o h PHE 732 Cb 0.84 -0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.51 3n3o h PHE 732 CO 0.02 0.30 0.22 0.28 -2.23 0.00 0.00 178.31 176.90 3n3o h VAL 733 N -0.17 0.85 -0.79 1.41 2.07 -1.14 0.37 116.25 118.85 3n3o h VAL 733 Ca 0.01 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 3n3o h VAL 733 Cb 0.27 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 3n3o h VAL 733 CO 0.00 0.08 0.42 0.00 0.02 0.00 0.00 177.57 178.09 3n3o h ALA 734 N 1.34 1.02 0.00 1.67 0.00 -1.10 -0.87 119.26 121.32 3n3o h ALA 734 Ca 0.25 -0.13 -0.20 0.00 0.00 0.00 0.00 54.91 54.84 3n3o h ALA 734 Cb 0.25 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3n3o h ALA 734 CO -0.23 0.54 -0.87 -0.24 0.00 0.00 0.00 179.25 178.44 3n3o h VAL 735 N 1.10 1.50 -0.23 0.00 3.04 -0.83 -0.33 116.25 120.51 3n3o h VAL 735 Ca 0.28 -2.62 0.01 0.00 -1.01 0.00 0.00 66.70 63.35 3n3o h VAL 735 Cb 0.05 2.47 -0.01 0.00 -2.01 0.00 0.00 31.29 31.78 3n3o h VAL 735 CO -0.04 0.76 0.13 -0.25 -1.01 0.00 0.00 177.57 177.16 3n3o h TRP 736 N 0.10 0.24 -0.58 3.17 2.91 -0.74 -0.71 115.95 120.35 3n3o h TRP 736 Ca -0.04 0.01 -0.06 0.00 1.13 0.00 0.00 58.89 59.93 3n3o h TRP 736 Cb 1.50 -0.08 -0.03 0.00 -0.51 0.00 0.00 29.16 30.05 3n3o h TRP 736 CO 0.03 0.15 0.13 -0.97 -1.03 0.00 0.00 178.44 176.74 3n3o h ASN 737 N 0.27 0.86 -0.29 2.65 -1.24 -0.99 -0.88 115.58 115.95 3n3o h ASN 737 Ca 0.09 -0.17 0.01 0.00 0.71 0.00 0.00 56.30 56.94 3n3o h ASN 737 Cb -0.00 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 38.80 3n3o h ASN 737 CO -0.04 0.84 0.16 0.50 -1.29 0.00 0.00 177.43 177.61 3n3o h LYS 738 N 0.87 0.33 -0.45 6.67 3.64 -0.52 -1.55 116.57 125.56 3n3o h LYS 738 Ca 0.19 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 3n3o h LYS 738 Cb 0.34 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.06 3n3o h LYS 738 CO 0.00 0.22 0.25 0.28 -2.27 0.00 0.00 179.45 177.93 3n3o h VAL 739 N 0.34 1.16 -0.10 2.00 2.07 -0.63 -2.24 116.25 118.84 3n3o h VAL 739 Ca 0.12 -0.40 0.03 0.00 0.82 0.00 0.00 66.70 67.26 3n3o h VAL 739 Cb 0.01 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.38 3n3o h VAL 739 CO -0.06 0.17 0.08 0.24 0.02 0.00 0.00 177.57 178.02 3n3o h MET 740 N 0.59 0.00 -0.50 1.57 2.86 -0.77 -2.73 114.93 115.95 3n3o h MET 740 Ca 0.16 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.80 3n3o h MET 740 Cb 0.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.71 3n3o h MET 740 CO -0.03 0.00 0.00 0.09 1.06 0.00 0.00 176.91 178.03 3n3o n ASN 741 N -4.29 3.47 0.08 1.22 3.02 -0.62 -4.67 115.26 113.47 3n3o n ASN 741 Ca -0.00 -1.97 0.06 0.00 -0.03 0.00 0.00 54.58 52.64 3n3o n ASN 741 Cb 0.20 -0.33 0.50 0.00 -0.61 0.00 0.00 39.78 39.54 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 3.72 0.30 -3.33 3.41 3.38 -1.14 -1.01 115.31 120.64 3n3o h LEU 742 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3n3o h LEU 742 Cb 0.90 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.58 3n3o h LEU 742 CO 0.00 0.22 0.00 -0.90 0.09 0.00 0.00 178.44 177.85 3n3o n ASP 743 N -4.50 5.22 -3.44 -0.43 5.75 -1.26 -4.75 116.55 113.14 3n3o n ASP 743 Ca 0.01 -2.66 -0.40 0.00 -0.01 0.00 0.00 54.79 51.74 3n3o n ASP 743 Cb 0.09 -0.63 -0.01 0.00 -1.03 0.00 0.00 41.12 39.54 3n3o n ASP 743 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3n3o n ARG 744 N 0.93 4.30 0.22 0.11 5.12 -0.39 -4.55 116.66 122.40 3n3o n ARG 744 Ca 0.27 -3.09 0.15 0.00 -1.93 0.00 0.00 57.85 53.26 3n3o n ARG 744 Cb 1.03 -2.69 0.59 0.00 -1.16 0.00 0.00 32.46 30.22 3n3o n ARG 744 CO 0.00 0.00 0.00 0.74 -1.93 0.00 0.00 177.63 176.44 3n3o h PHE 745 N 4.76 0.00 0.00 -1.55 -1.00 -1.85 -1.03 116.94 116.26 3n3o h PHE 745 Ca 0.75 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.53 3n3o h PHE 745 Cb 0.31 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.87 3n3o h PHE 745 CO 1.68 0.00 0.00 0.38 -1.61 0.00 0.00 178.31 178.76 3n3o h ASP 746 N 0.00 0.00 0.00 2.17 2.03 -1.89 -3.05 116.42 115.68 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 0.50 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.00 3n3o h ASP 746 CO 0.00 0.00 -1.26 0.18 -1.03 0.00 0.00 179.24 177.13 3n3o n LEU 747 N -2.76 0.69 0.00 0.15 4.77 -0.39 -5.19 117.00 114.27 3n3o n LEU 747 Ca -0.02 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 3n3o n LEU 747 Cb 0.09 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 3n3o n LEU 747 CO 0.17 0.17 0.14 0.00 -1.33 0.00 0.00 177.39 176.55