#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d1g s LYS 7 N 0.00 0.26 0.23 4.33 1.02 -1.26 -2.44 119.74 121.88 2d1g s LYS 7 Ca 0.00 -0.49 -0.31 0.00 0.02 0.00 0.00 55.97 55.18 2d1g s LYS 7 Cb 0.00 0.08 -0.14 0.00 -0.52 0.00 0.00 37.83 37.25 2d1g s LYS 7 CO 0.00 -0.04 1.32 -2.30 -0.92 0.00 0.00 175.35 173.41 2d1g n PRO 8 N 1.89 1.79 -1.29 -1.68 -0.02 -1.26 -4.87 135.00 129.56 2d1g n PRO 8 Ca -0.22 0.64 -0.29 0.00 -2.02 0.00 0.00 63.50 61.61 2d1g n PRO 8 Cb 0.56 -2.23 0.19 0.00 -0.02 0.00 0.00 33.50 32.00 2d1g n PRO 8 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 2d1g s ASN 9 N 0.13 2.30 -0.08 2.55 0.02 -1.26 -5.02 114.94 113.58 2d1g s ASN 9 Ca 0.68 0.87 -0.29 0.00 -1.02 0.00 0.00 52.86 53.10 2d1g s ASN 9 Cb -0.70 -1.33 -0.02 0.00 0.02 0.00 0.00 41.25 39.23 2d1g s ASN 9 CO 0.52 -3.30 0.95 -0.62 0.02 0.00 0.00 177.10 174.67 2d1g s ASP 10 N -3.85 7.22 0.00 -1.22 -1.08 -1.26 -5.09 116.67 111.38 2d1g s ASP 10 Ca 0.67 1.49 0.00 0.00 -0.52 0.00 0.00 52.55 54.20 2d1g s ASP 10 Cb -0.14 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 38.79 2d1g s ASP 10 CO 0.56 -0.37 0.00 -1.22 0.52 0.00 0.00 175.17 174.66 2d1g n TYR 11 N 4.66 0.00 -4.09 -5.34 0.53 -1.26 -5.12 117.16 106.54 2d1g n TYR 11 Ca 0.07 0.00 -0.35 0.00 -1.02 0.00 0.00 57.90 56.60 2d1g n TYR 11 Cb 0.50 0.00 -0.13 0.00 -1.03 0.00 0.00 39.34 38.67 2d1g n TYR 11 CO 0.00 0.00 0.00 -0.65 -1.02 0.00 0.00 176.86 175.19 2d1g s GLN 19 N 1.62 3.48 -0.14 -0.72 -0.21 -1.26 -5.15 119.66 117.29 2d1g s GLN 19 Ca 0.00 -0.59 -0.04 0.00 0.02 0.00 0.00 55.36 54.75 2d1g s GLN 19 Cb 0.00 -2.99 0.07 0.00 1.00 0.00 0.00 33.01 31.09 2d1g s GLN 19 CO 0.00 -0.05 0.21 0.21 -2.12 0.00 0.00 175.29 173.54 2d1g s LYS 20 N 1.12 0.12 -0.18 2.91 2.20 -0.41 -4.98 119.74 120.52 2d1g s LYS 20 Ca 0.02 0.52 -0.24 0.00 -0.36 0.00 0.00 55.97 55.90 2d1g s LYS 20 Cb -0.15 -0.48 -0.02 0.00 -1.51 0.00 0.00 37.83 35.68 2d1g s LYS 20 CO 0.00 -0.41 0.80 -1.17 -0.36 0.00 0.00 175.35 174.21 2d1g s LEU 21 N 2.35 4.16 0.33 5.43 1.98 -1.26 -1.61 118.68 130.05 2d1g s LEU 21 Ca 0.04 1.10 -0.19 0.00 -2.89 0.00 0.00 54.13 52.18 2d1g s LEU 21 Cb -0.13 -3.17 -0.10 0.00 0.66 0.00 0.00 46.19 43.45 2d1g s LEU 21 CO -0.09 -0.39 0.82 -0.36 -1.89 0.00 0.00 176.35 174.45 2d1g s PHE 22 N 2.19 3.46 0.68 5.38 0.40 -1.26 -5.00 117.98 123.82 2d1g s PHE 22 Ca 0.36 1.45 -0.17 0.00 -0.60 0.00 0.00 56.93 57.97 2d1g s PHE 22 Cb -0.16 -2.70 -0.00 0.00 0.51 0.00 0.00 43.02 40.67 2d1g s PHE 22 CO 0.11 0.10 1.18 0.09 0.70 0.00 0.00 175.22 177.41 2d1g n ASN 23 N -0.09 1.49 -4.75 1.36 5.03 -1.26 -4.93 115.26 112.11 2d1g n ASN 23 Ca 0.03 0.77 -0.41 0.00 0.87 0.00 0.00 54.58 55.83 2d1g n ASN 23 Cb 0.52 -1.50 -0.02 0.00 -1.02 0.00 0.00 39.78 37.77 2d1g n ASN 23 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 2d1g s ASN 24 N -1.50 6.43 0.37 6.41 3.84 -1.26 -4.61 114.94 124.61 2d1g s ASN 24 Ca 0.79 2.89 0.15 0.00 0.21 0.00 0.00 52.86 56.90 2d1g s ASN 24 Cb -0.37 -2.63 1.01 0.00 -0.55 0.00 0.00 41.25 38.71 2d1g s ASN 24 CO 0.44 -0.87 1.76 0.00 -2.79 0.00 0.00 177.10 175.64 2d1g h ALA 25 N 4.83 2.05 -0.00 1.71 0.00 -1.91 -0.57 119.26 125.37 2d1g h ALA 25 Ca -0.47 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2d1g h ALA 25 Cb 1.22 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 2d1g h ALA 25 CO 0.79 -0.47 0.02 -0.91 0.00 0.00 0.00 179.25 178.68 2d1g h ASN 26 N 0.48 0.00 0.39 0.00 -0.26 -1.88 -2.30 115.58 112.01 2d1g h ASN 26 Ca 0.61 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.35 2d1g h ASN 26 Cb 1.36 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.62 2d1g h ASN 26 CO -0.35 0.00 -0.72 0.35 -1.06 0.00 0.00 177.43 175.65 2d1g n THR 27 N -3.10 0.05 -2.42 2.81 -2.24 -0.22 -4.96 114.28 104.20 2d1g n THR 27 Ca -0.03 -0.06 -0.37 0.00 -2.27 0.00 0.00 64.05 61.32 2d1g n THR 27 Cb 0.09 0.39 -0.03 0.00 -2.10 0.00 0.00 70.33 68.69 2d1g n THR 27 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2d1g s LEU 28 N -3.23 4.14 -0.09 3.22 1.02 -0.87 -5.00 118.68 117.87 2d1g s LEU 28 Ca 0.09 2.18 -0.30 0.00 0.02 0.00 0.00 54.13 56.12 2d1g s LEU 28 Cb 0.16 -4.14 -0.03 0.00 0.02 0.00 0.00 46.19 42.20 2d1g s LEU 28 CO 0.76 -0.62 1.34 -0.75 0.02 0.00 0.00 176.35 177.10 2d1g s LYS 29 N -2.45 4.26 0.13 1.70 2.36 -1.26 -5.03 119.74 119.45 2d1g s LYS 29 Ca 0.58 1.81 0.07 0.00 -2.55 0.00 0.00 55.97 55.89 2d1g s LYS 29 Cb -0.26 -3.71 -0.04 0.00 -1.05 0.00 0.00 37.83 32.77 2d1g s LYS 29 CO 0.32 -0.64 -0.17 0.95 1.55 0.00 0.00 175.35 177.36 2d1g s THR 30 N 3.05 1.54 0.27 3.43 -4.23 -1.26 -4.77 115.64 113.67 2d1g s THR 30 Ca 0.60 -1.72 0.08 0.00 -1.18 0.00 0.00 61.69 59.46 2d1g s THR 30 Cb -0.26 -1.61 -0.01 0.00 1.34 0.00 0.00 72.50 71.96 2d1g s THR 30 CO 0.21 -0.31 1.62 0.74 -0.54 0.00 0.00 174.62 176.34 2d1g h THR 31 N 3.58 1.38 -1.66 3.99 2.02 -1.26 -3.46 112.91 117.51 2d1g h THR 31 Ca -0.42 -1.89 -0.62 0.00 0.77 0.00 0.00 66.41 64.25 2d1g h THR 31 Cb 1.20 1.97 -0.12 0.00 -1.74 0.00 0.00 68.15 69.45 2d1g h THR 31 CO 0.48 0.55 -0.59 0.42 0.37 0.00 0.00 175.52 176.76 2d1g s THR 32 N -3.81 2.05 -0.76 3.16 -4.23 -1.26 -5.02 115.64 105.77 2d1g s THR 32 Ca -0.03 -1.96 0.08 0.00 -1.18 0.00 0.00 61.69 58.60 2d1g s THR 32 Cb 0.13 -2.99 0.08 0.00 1.34 0.00 0.00 72.50 71.05 2d1g s THR 32 CO 0.78 -0.00 1.25 -2.65 -0.54 0.00 0.00 174.62 173.45 2d1g n PRO 33 N -1.01 0.05 -2.13 3.99 -0.02 -1.26 -4.70 135.00 129.91 2d1g n PRO 33 Ca -0.04 0.52 -0.43 0.00 -2.02 0.00 0.00 63.50 61.53 2d1g n PRO 33 Cb 0.67 -1.64 -0.03 0.00 -0.02 0.00 0.00 33.50 32.48 2d1g n PRO 33 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2d1g s ILE 34 N -3.17 3.78 -0.33 4.25 -1.09 -1.26 -4.76 121.20 118.63 2d1g s ILE 34 Ca 0.00 0.93 0.14 0.00 -2.23 0.00 0.00 60.65 59.49 2d1g s ILE 34 Cb 0.03 -3.64 -0.19 0.00 -1.58 0.00 0.00 42.46 37.08 2d1g s ILE 34 CO 0.09 -0.13 0.45 0.29 -1.23 0.00 0.00 174.94 174.41 2d1g n LYS 35 N 7.11 1.38 -3.67 2.79 4.76 0.49 -4.89 118.16 126.13 2d1g n LYS 35 Ca 0.17 -0.07 -0.20 0.00 -2.87 0.00 0.00 58.31 55.34 2d1g n LYS 35 Cb 0.44 -1.25 -0.18 0.00 -1.84 0.00 0.00 35.03 32.20 2d1g n LYS 35 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 2d1g s HIS 36 N -2.67 0.05 -0.13 2.13 3.76 -1.03 -4.40 115.29 112.99 2d1g s HIS 36 Ca -0.00 0.27 -0.04 0.00 -0.15 0.00 0.00 55.06 55.13 2d1g s HIS 36 Cb 0.10 -0.46 -0.03 0.00 1.11 0.00 0.00 32.58 33.29 2d1g s HIS 36 CO 0.58 -0.19 0.02 0.54 -0.85 0.00 0.00 174.74 174.84 2d1g s VAL 37 N 2.13 4.40 -0.16 -0.90 0.11 0.48 -0.45 120.40 126.01 2d1g s VAL 37 Ca 0.04 -0.19 0.01 0.00 -2.93 0.00 0.00 61.98 58.91 2d1g s VAL 37 Cb -0.12 -2.91 0.02 0.00 -1.53 0.00 0.00 36.38 31.83 2d1g s VAL 37 CO -0.03 0.53 -0.18 -0.69 -3.33 0.00 0.00 175.10 171.41 2d1g s VAL 38 N -0.20 1.86 -0.37 2.04 1.01 0.11 -1.61 120.40 123.25 2d1g s VAL 38 Ca 0.06 -0.82 -0.07 0.00 0.00 0.00 0.00 61.98 61.15 2d1g s VAL 38 Cb -0.12 -1.69 0.05 0.00 0.00 0.00 0.00 36.38 34.61 2d1g s VAL 38 CO 0.02 0.51 0.16 -0.63 0.00 0.00 0.00 175.10 175.15 2d1g s ILE 39 N 1.30 3.90 -0.51 2.22 1.01 0.75 -0.09 121.20 129.79 2d1g s ILE 39 Ca 0.03 -1.24 -0.19 0.00 0.00 0.00 0.00 60.65 59.25 2d1g s ILE 39 Cb -0.13 -3.28 0.07 0.00 0.01 0.00 0.00 42.46 39.12 2d1g s ILE 39 CO -0.11 -0.30 0.60 -0.63 0.00 0.00 0.00 174.94 174.51 2d1g s ILE 40 N 1.40 4.92 -0.81 2.92 1.01 0.94 0.14 121.20 131.72 2d1g s ILE 40 Ca 0.00 -0.63 -0.15 0.00 0.00 0.00 0.00 60.65 59.87 2d1g s ILE 40 Cb -0.21 -4.30 0.19 0.00 0.01 0.00 0.00 42.46 38.16 2d1g s ILE 40 CO 0.02 -0.82 0.79 0.12 0.00 0.00 0.00 174.94 175.06 2d1g s PHE 41 N 2.50 3.59 0.77 3.97 5.36 -0.66 -2.32 117.98 131.20 2d1g s PHE 41 Ca 0.13 -1.80 -0.08 0.00 -0.96 0.00 0.00 56.93 54.23 2d1g s PHE 41 Cb -0.21 -3.90 0.11 0.00 -0.34 0.00 0.00 43.02 38.69 2d1g s PHE 41 CO 0.10 -1.08 1.09 -0.65 -1.46 0.00 0.00 175.22 173.23 2d1g s GLN 42 N 0.78 1.70 -0.06 10.12 -1.52 -0.28 -4.71 119.66 125.68 2d1g s GLN 42 Ca 0.18 -0.46 0.04 0.00 -1.95 0.00 0.00 55.36 53.18 2d1g s GLN 42 Cb -0.12 -2.12 -0.02 0.00 -0.22 0.00 0.00 33.01 30.54 2d1g s GLN 42 CO -0.07 -1.58 -0.19 -1.21 -0.25 0.00 0.00 175.29 171.99 2d1g s GLU 43 N -5.39 2.63 -0.99 2.91 0.41 0.31 -1.90 118.70 116.68 2d1g s GLU 43 Ca 0.65 -0.79 -0.03 0.00 -0.41 0.00 0.00 54.97 54.38 2d1g s GLU 43 Cb -0.08 -2.31 -0.04 0.00 -1.78 0.00 0.00 34.13 29.92 2d1g s GLU 43 CO 0.47 0.46 0.85 0.09 -0.49 0.00 0.00 175.26 176.64 2d1g n ASN 44 N 2.76 -4.52 -3.73 -0.19 4.13 -0.96 -3.43 115.26 109.31 2d1g n ASN 44 Ca -0.17 -0.60 -0.12 0.00 1.68 0.00 0.00 54.58 55.37 2d1g n ASN 44 Cb 0.52 -4.68 -0.12 0.00 -1.54 0.00 0.00 39.78 33.96 2d1g n ASN 44 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 2d1g s ASN 45 N -3.69 -0.34 0.78 6.41 0.01 -0.98 -4.20 114.94 112.92 2d1g s ASN 45 Ca 0.25 0.64 -0.11 0.00 -0.71 0.00 0.00 52.86 52.93 2d1g s ASN 45 Cb -0.03 0.55 0.06 0.00 0.41 0.00 0.00 41.25 42.24 2d1g s ASN 45 CO 0.66 -0.16 1.09 -0.94 -1.51 0.00 0.00 177.10 176.24 2d1g s SER 46 N 1.03 4.68 0.13 -1.22 1.04 -1.20 -4.35 113.70 113.79 2d1g s SER 46 Ca -0.07 1.33 -0.20 0.00 0.48 0.00 0.00 55.95 57.49 2d1g s SER 46 Cb -0.08 -2.08 -0.04 0.00 0.10 0.00 0.00 66.02 63.92 2d1g s SER 46 CO -0.07 -1.86 1.73 0.15 0.98 0.00 0.00 173.24 174.17 2d1g h PHE 47 N -1.01 0.01 -0.24 5.02 3.57 -1.30 -3.05 116.94 119.94 2d1g h PHE 47 Ca -0.46 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.00 2d1g h PHE 47 Cb 1.26 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 40.01 2d1g h PHE 47 CO 0.49 -0.02 -0.05 -0.44 -2.23 0.00 0.00 178.31 176.06 2d1g h ASP 48 N 0.07 0.35 -0.57 0.41 3.32 -1.85 0.18 116.42 118.34 2d1g h ASP 48 Ca 0.09 -0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 2d1g h ASP 48 Cb 0.10 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 2d1g h ASP 48 CO -0.14 0.44 0.17 -0.09 -1.72 0.00 0.00 179.24 177.90 2d1g h ARG 49 N 0.36 0.94 0.04 3.56 2.43 -1.69 0.70 114.38 120.71 2d1g h ARG 49 Ca 0.08 -0.19 -0.37 0.00 -0.81 0.00 0.00 59.98 58.69 2d1g h ARG 49 Cb 0.32 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.68 2d1g h ARG 49 CO 0.01 0.82 -2.24 0.66 -1.51 0.00 0.00 179.97 177.72 2d1g n TYR 50 N -4.27 0.51 -0.15 2.20 4.02 -1.04 -0.03 117.16 118.40 2d1g n TYR 50 Ca 0.05 0.12 0.00 0.00 -0.01 0.00 0.00 57.90 58.06 2d1g n TYR 50 Cb 0.22 -1.07 0.00 0.00 -0.02 0.00 0.00 39.34 38.47 2d1g n TYR 50 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 2d1g n PHE 51 N -3.25 0.00 0.14 -0.72 3.72 0.61 -4.76 117.46 113.20 2d1g n PHE 51 Ca -0.37 -0.21 0.05 0.00 -0.05 0.00 0.00 57.45 56.87 2d1g n PHE 51 Cb 1.04 -0.02 0.50 0.00 -0.94 0.00 0.00 39.48 40.05 2d1g n PHE 51 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2d1g h GLY 52 N 0.00 0.24 -1.82 1.37 0.00 -0.79 -2.20 103.07 99.87 2d1g h GLY 52 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2d1g h GLY 52 CO 0.00 0.10 0.00 1.03 0.00 0.00 0.00 176.54 177.67 2d1g n MET 53 N -4.43 2.28 -1.89 4.80 2.81 -1.26 0.15 117.12 119.58 2d1g n MET 53 Ca -0.01 -1.86 -0.41 0.00 -1.81 0.00 0.00 57.70 53.61 2d1g n MET 53 Cb 0.14 -1.46 -0.01 0.00 -0.71 0.00 0.00 33.22 31.18 2d1g n MET 53 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 2d1g s TYR 54 N -1.99 2.75 -0.69 2.03 5.04 -0.83 -0.75 117.35 122.91 2d1g s TYR 54 Ca 0.29 1.17 -0.00 0.00 -2.44 0.00 0.00 57.07 56.09 2d1g s TYR 54 Cb 0.20 -3.93 0.40 0.00 0.35 0.00 0.00 41.96 38.98 2d1g s TYR 54 CO 0.30 -2.78 1.84 -0.35 -1.34 0.00 0.00 175.55 173.22 2d1g n PRO 55 N 0.88 2.90 -3.93 4.97 -0.04 -1.26 -4.66 135.00 133.85 2d1g n PRO 55 Ca 0.02 -3.63 -0.35 0.00 -0.04 0.00 0.00 63.50 59.50 2d1g n PRO 55 Cb 0.40 -2.27 -0.14 0.00 -0.04 0.00 0.00 33.50 31.44 2d1g n PRO 55 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2d1g s ASN 56 N -1.87 4.19 0.14 3.54 0.01 0.07 -4.25 114.94 116.77 2d1g s ASN 56 Ca 0.56 -0.41 0.08 0.00 -0.71 0.00 0.00 52.86 52.37 2d1g s ASN 56 Cb 0.45 -1.71 -0.04 0.00 0.41 0.00 0.00 41.25 40.36 2d1g s ASN 56 CO -0.22 -0.02 -0.11 0.00 -1.51 0.00 0.00 177.10 175.25 2d1g s ALA 57 N 1.45 2.91 0.22 0.60 0.00 -1.26 -4.64 121.76 121.04 2d1g s ALA 57 Ca 0.06 -1.35 -0.06 0.00 0.00 0.00 0.00 51.96 50.60 2d1g s ALA 57 Cb -0.14 -0.79 0.20 0.00 0.00 0.00 0.00 23.12 22.38 2d1g s ALA 57 CO -0.04 0.56 1.73 -0.22 0.00 0.00 0.00 175.76 177.79 2d1g h LYS 58 N 3.33 1.01 -5.91 0.00 3.64 -1.97 -3.48 116.57 113.19 2d1g h LYS 58 Ca -0.48 -0.26 -0.36 0.00 -1.27 0.00 0.00 60.65 58.27 2d1g h LYS 58 Cb 1.18 -0.12 0.12 0.00 -0.41 0.00 0.00 32.23 33.00 2d1g h LYS 58 CO 0.52 0.93 -0.88 0.09 -2.27 0.00 0.00 179.45 177.85 2d1g n ASN 59 N -4.22 -4.49 -4.82 4.20 3.02 -1.26 -5.01 115.26 102.68 2d1g n ASN 59 Ca 0.04 -0.85 -0.29 0.00 -0.03 0.00 0.00 54.58 53.45 2d1g n ASN 59 Cb 0.28 -4.23 0.11 0.00 -0.61 0.00 0.00 39.78 35.33 2d1g n ASN 59 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2d1g s PRO 60 N -5.44 1.61 0.33 3.52 0.04 -1.26 -4.97 135.00 128.83 2d1g s PRO 60 Ca 0.32 0.36 -0.29 0.00 0.04 0.00 0.00 61.00 61.43 2d1g s PRO 60 Cb -0.08 -1.89 -0.12 0.00 0.04 0.00 0.00 34.50 32.45 2d1g s PRO 60 CO 0.80 -1.89 1.48 -0.85 0.04 0.00 0.00 177.00 176.58 2d1g n GLU 61 N -3.57 2.52 -0.69 4.56 0.00 -1.26 -3.14 120.64 119.07 2d1g n GLU 61 Ca 0.07 0.89 0.00 0.00 0.00 0.00 0.00 57.16 58.12 2d1g n GLU 61 Cb 0.59 -2.60 0.00 0.00 0.00 0.00 0.00 31.44 29.43 2d1g n GLU 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2d1g n GLY 62 N 1.18 1.38 3.80 -1.84 0.00 -1.26 -5.02 105.19 103.43 2d1g n GLY 62 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 2d1g n GLY 62 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d1g s GLU 63 N -0.09 3.04 -0.10 1.61 2.02 -1.19 -5.06 118.70 118.94 2d1g s GLU 63 Ca 0.00 -0.56 -0.38 0.00 0.02 0.00 0.00 54.97 54.05 2d1g s GLU 63 Cb 0.00 -2.83 -0.16 0.00 0.10 0.00 0.00 34.13 31.24 2d1g s GLU 63 CO 0.00 0.61 1.54 -2.30 0.02 0.00 0.00 175.26 175.13 2d1g n PRO 64 N 0.79 1.13 -2.75 0.39 -0.02 -1.26 -4.83 135.00 128.44 2d1g n PRO 64 Ca -0.10 0.41 -0.41 0.00 -2.02 0.00 0.00 63.50 61.38 2d1g n PRO 64 Cb 0.52 -2.07 -0.05 0.00 -0.02 0.00 0.00 33.50 31.88 2d1g n PRO 64 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2d1g s LYS 65 N 2.01 4.71 -0.10 -0.52 2.20 -1.26 -4.32 119.74 122.46 2d1g s LYS 65 Ca 0.92 1.43 0.03 0.00 -0.36 0.00 0.00 55.97 57.98 2d1g s LYS 65 Cb -1.02 -3.36 0.01 0.00 -1.51 0.00 0.00 37.83 31.95 2d1g s LYS 65 CO 0.56 0.28 -0.20 0.12 -0.36 0.00 0.00 175.35 175.75 2d1g s PHE 66 N -0.23 2.29 -0.07 4.03 2.19 -1.26 -5.01 117.98 119.92 2d1g s PHE 66 Ca 0.45 -0.98 -0.01 0.00 0.33 0.00 0.00 56.93 56.72 2d1g s PHE 66 Cb -0.24 -1.57 0.03 0.00 -1.31 0.00 0.00 43.02 39.94 2d1g s PHE 66 CO 0.30 -0.43 0.01 0.08 1.83 0.00 0.00 175.22 177.01 2d1g s VAL 67 N 0.55 0.34 0.43 3.12 1.01 -1.26 -4.62 120.40 119.97 2d1g s VAL 67 Ca -0.15 0.12 -0.25 0.00 0.00 0.00 0.00 61.98 61.71 2d1g s VAL 67 Cb -0.17 -0.52 -0.08 0.00 0.00 0.00 0.00 36.38 35.61 2d1g s VAL 67 CO 0.05 0.24 1.25 0.00 0.00 0.00 0.00 175.10 176.64 2d1g s ALA 68 N 1.98 3.12 0.62 5.51 0.00 -1.26 -4.99 121.76 126.74 2d1g s ALA 68 Ca 0.05 1.12 -0.18 0.00 0.00 0.00 0.00 51.96 52.94 2d1g s ALA 68 Cb -0.12 -3.45 -0.02 0.00 0.00 0.00 0.00 23.12 19.52 2d1g s ALA 68 CO -0.05 -0.78 1.25 0.15 0.00 0.00 0.00 175.76 176.32 2d1g s LYS 69 N -2.43 2.77 0.44 0.00 1.02 -1.26 -4.97 119.74 115.31 2d1g s LYS 69 Ca 0.60 1.93 -0.26 0.00 0.02 0.00 0.00 55.97 58.27 2d1g s LYS 69 Cb -0.34 -1.89 -0.08 0.00 -0.52 0.00 0.00 37.83 34.99 2d1g s LYS 69 CO 0.43 -1.39 1.41 -2.00 -0.92 0.00 0.00 175.35 172.88 2d1g s GLU 70 N -3.36 3.74 -1.32 1.68 -6.30 -1.26 -2.83 118.70 109.05 2d1g s GLU 70 Ca 0.80 2.39 -0.02 0.00 -2.50 0.00 0.00 54.97 55.64 2d1g s GLU 70 Cb -0.34 -2.68 0.00 0.00 0.00 0.00 0.00 34.13 31.11 2d1g s GLU 70 CO 0.36 -0.76 0.20 0.09 0.02 0.00 0.00 175.26 175.17 2d1g n ASN 71 N -0.12 -4.97 -4.68 -1.70 5.03 -1.26 -4.98 115.26 102.58 2d1g n ASN 71 Ca 0.05 -0.10 -0.42 0.00 0.87 0.00 0.00 54.58 54.97 2d1g n ASN 71 Cb 0.42 -3.97 -0.03 0.00 -1.02 0.00 0.00 39.78 35.18 2d1g n ASN 71 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2d1g s THR 72 N -2.91 3.60 0.75 3.41 2.01 -1.13 -4.99 115.64 116.38 2d1g s THR 72 Ca 0.10 0.89 -0.13 0.00 0.31 0.00 0.00 61.69 62.86 2d1g s THR 72 Cb -0.04 -3.57 0.05 0.00 0.01 0.00 0.00 72.50 68.94 2d1g s THR 72 CO 0.12 -0.04 1.13 -2.84 -0.69 0.00 0.00 174.62 172.31 2d1g s PRO 73 N 3.10 2.22 0.40 4.92 0.02 -1.26 -5.00 135.00 139.40 2d1g s PRO 73 Ca 0.68 1.44 -0.11 0.00 0.02 0.00 0.00 61.00 63.03 2d1g s PRO 73 Cb -0.33 -1.87 -0.07 0.00 0.02 0.00 0.00 34.50 32.25 2d1g s PRO 73 CO 0.27 -1.71 0.77 -0.80 -0.33 0.00 0.00 177.00 175.20 2d1g s ASN 74 N -2.68 6.55 0.19 2.53 0.01 -1.26 -4.91 114.94 115.37 2d1g s ASN 74 Ca 0.67 1.16 0.07 0.00 -0.71 0.00 0.00 52.86 54.05 2d1g s ASN 74 Cb -0.22 -2.33 -0.04 0.00 0.41 0.00 0.00 41.25 39.07 2d1g s ASN 74 CO 0.49 -0.38 0.09 0.68 -1.51 0.00 0.00 177.10 176.47 2d1g s VAL 75 N -2.33 4.14 -1.19 1.60 -7.23 -1.26 -4.90 120.40 109.22 2d1g s VAL 75 Ca 0.52 -1.32 -0.21 0.00 -1.81 0.00 0.00 61.98 59.16 2d1g s VAL 75 Cb -0.10 -3.13 -0.01 0.00 0.56 0.00 0.00 36.38 33.69 2d1g s VAL 75 CO 0.30 -0.17 1.83 0.21 -0.31 0.00 0.00 175.10 176.95 2d1g s ASN 76 N -3.22 5.83 0.00 4.85 2.47 -1.26 -4.86 114.94 118.74 2d1g s ASN 76 Ca 0.30 -1.87 0.00 0.00 0.42 0.00 0.00 52.86 51.71 2d1g s ASN 76 Cb -0.09 -2.58 0.00 0.00 -1.45 0.00 0.00 41.25 37.13 2d1g s ASN 76 CO 0.22 -2.22 0.00 0.61 -3.72 0.00 0.00 177.10 171.99 2d1g n GLY 77 N 5.81 5.09 3.46 1.21 0.00 -1.26 -4.96 105.19 114.55 2d1g n GLY 77 Ca 0.45 -1.73 -0.43 0.00 0.00 0.00 0.00 46.02 44.31 2d1g n GLY 77 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d1g s LEU 78 N 0.00 4.33 0.96 0.99 1.43 0.12 -5.03 118.68 121.49 2d1g s LEU 78 Ca 0.00 -0.89 -0.13 0.00 -1.03 0.00 0.00 54.13 52.07 2d1g s LEU 78 Cb 0.00 -2.48 0.17 0.00 0.03 0.00 0.00 46.19 43.91 2d1g s LEU 78 CO 0.00 -1.41 1.15 0.42 0.23 0.00 0.00 176.35 176.74 2d1g s THR 79 N 4.05 1.95 0.26 5.49 -4.23 -1.26 -4.75 115.64 117.15 2d1g s THR 79 Ca 0.23 0.00 -0.02 0.00 -1.18 0.00 0.00 61.69 60.72 2d1g s THR 79 Cb -0.16 -2.71 0.25 0.00 1.34 0.00 0.00 72.50 71.22 2d1g s THR 79 CO 0.12 0.00 1.84 0.50 -0.54 0.00 0.00 174.62 176.54 2d1g h LYS 80 N -1.70 0.95 -0.48 3.99 3.64 -1.98 0.73 116.57 121.71 2d1g h LYS 80 Ca -0.50 -0.06 -0.12 0.00 -1.27 0.00 0.00 60.65 58.71 2d1g h LYS 80 Cb 1.32 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.91 2d1g h LYS 80 CO 0.56 0.63 -0.16 1.96 -2.27 0.00 0.00 179.45 180.17 2d1g h GLN 81 N 0.98 0.95 -0.23 1.90 7.50 -1.96 -0.95 115.11 123.29 2d1g h GLN 81 Ca 0.43 -0.38 -0.14 0.00 0.50 0.00 0.00 58.65 59.05 2d1g h GLN 81 Cb 0.32 -0.04 -0.01 0.00 0.05 0.00 0.00 27.48 27.80 2d1g h GLN 81 CO -0.22 1.05 -0.45 -0.07 -1.50 0.00 0.00 178.83 177.64 2d1g h LEU 82 N 0.80 0.63 -0.59 1.46 3.38 -1.73 0.92 115.31 120.19 2d1g h LEU 82 Ca 0.12 -0.30 -0.14 0.00 0.09 0.00 0.00 57.88 57.65 2d1g h LEU 82 Cb 0.72 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2d1g h LEU 82 CO 0.06 0.99 -0.39 -0.07 0.09 0.00 0.00 178.44 179.11 2d1g h LEU 83 N 0.47 0.73 0.00 1.67 3.38 -0.73 -3.26 115.31 117.57 2d1g h LEU 83 Ca 0.03 -0.33 -0.18 0.00 0.09 0.00 0.00 57.88 57.49 2d1g h LEU 83 Cb 0.97 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 2d1g h LEU 83 CO 0.09 1.04 -1.90 -0.62 0.09 0.00 0.00 178.44 177.13 2d1g n GLU 84 N -4.04 1.30 -2.65 1.13 1.02 -0.38 -4.34 120.64 112.68 2d1g n GLU 84 Ca -0.02 -0.05 -0.17 0.00 -0.02 0.00 0.00 57.16 56.90 2d1g n GLU 84 Cb 0.52 -1.37 0.01 0.00 -0.02 0.00 0.00 31.44 30.59 2d1g n GLU 84 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2d1g n ASN 85 N -2.38 2.71 -4.77 1.62 4.13 0.31 -5.01 115.26 111.87 2d1g n ASN 85 Ca -0.17 -3.14 -0.39 0.00 1.68 0.00 0.00 54.58 52.55 2d1g n ASN 85 Cb 0.80 -0.51 0.01 0.00 -1.54 0.00 0.00 39.78 38.53 2d1g n ASN 85 CO 0.00 0.00 0.00 0.21 0.28 0.00 0.00 177.26 177.75 2d1g s ASN 86 N -3.24 6.09 0.52 6.41 3.84 -1.23 -4.75 114.94 122.58 2d1g s ASN 86 Ca 0.37 2.76 0.34 0.00 0.21 0.00 0.00 52.86 56.53 2d1g s ASN 86 Cb 0.42 -2.64 1.54 0.00 -0.55 0.00 0.00 41.25 40.02 2d1g s ASN 86 CO -0.06 -1.01 2.01 -0.65 -2.79 0.00 0.00 177.10 174.60 2d1g h PRO 87 N 2.47 0.00 -7.42 0.43 0.11 -1.89 -3.45 132.00 122.26 2d1g h PRO 87 Ca -0.50 0.00 -0.47 0.00 0.11 0.00 0.00 66.00 65.14 2d1g h PRO 87 Cb 1.26 0.00 0.13 0.00 0.11 0.00 0.00 31.00 32.50 2d1g h PRO 87 CO 0.62 0.00 0.28 -0.80 -0.21 0.00 0.00 178.00 177.89 2d1g s ASN 88 N -5.25 3.66 0.16 -2.05 0.01 -1.26 -4.77 114.94 105.44 2d1g s ASN 88 Ca 0.00 1.20 0.25 0.00 -0.71 0.00 0.00 52.86 53.60 2d1g s ASN 88 Cb 0.10 -1.86 0.92 0.00 0.41 0.00 0.00 41.25 40.81 2d1g s ASN 88 CO 0.47 -2.49 1.76 0.35 -1.51 0.00 0.00 177.10 175.68 2d1g n THR 89 N -3.75 0.58 -4.58 1.60 -2.24 -1.26 -4.64 114.28 99.99 2d1g n THR 89 Ca 0.06 -0.05 -0.21 0.00 -2.27 0.00 0.00 64.05 61.58 2d1g n THR 89 Cb 0.57 -0.76 -0.15 0.00 -2.10 0.00 0.00 70.33 67.90 2d1g n THR 89 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2d1g s LYS 90 N -3.13 1.05 0.56 -0.78 2.20 -1.26 -5.15 119.74 113.23 2d1g s LYS 90 Ca 0.09 -0.46 -0.18 0.00 -0.36 0.00 0.00 55.97 55.07 2d1g s LYS 90 Cb 0.13 -1.01 -0.05 0.00 -1.51 0.00 0.00 37.83 35.39 2d1g s LYS 90 CO 0.50 0.27 1.08 -0.80 -0.36 0.00 0.00 175.35 176.04 2d1g s ASN 91 N -0.28 5.82 0.45 1.43 0.01 -1.26 -4.92 114.94 116.19 2d1g s ASN 91 Ca 0.05 1.96 -0.23 0.00 -0.71 0.00 0.00 52.86 53.93 2d1g s ASN 91 Cb -0.05 -2.55 -0.10 0.00 0.41 0.00 0.00 41.25 38.95 2d1g s ASN 91 CO -0.00 -1.14 0.84 -2.65 -1.51 0.00 0.00 177.10 172.64 2d1g n PRO 92 N -1.63 1.02 -3.81 -0.60 -0.02 -1.26 -4.87 135.00 123.84 2d1g n PRO 92 Ca 0.10 0.37 -0.10 0.00 -2.02 0.00 0.00 63.50 61.85 2d1g n PRO 92 Cb 0.52 -1.88 -0.07 0.00 -0.02 0.00 0.00 33.50 32.04 2d1g n PRO 92 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2d1g s TYR 93 N -1.38 0.02 -0.27 6.00 1.13 -1.16 -4.95 117.35 116.73 2d1g s TYR 93 Ca 0.65 -0.30 -0.29 0.00 -1.41 0.00 0.00 57.07 55.72 2d1g s TYR 93 Cb -0.55 0.02 0.01 0.00 -1.10 0.00 0.00 41.96 40.34 2d1g s TYR 93 CO 0.56 -0.51 1.15 0.50 -2.51 0.00 0.00 175.55 174.74 2d1g s ARG 94 N -3.10 4.10 0.46 -3.49 3.52 -1.26 -0.47 118.95 118.71 2d1g s ARG 94 Ca -0.01 1.28 -0.22 0.00 -0.13 0.00 0.00 55.73 56.64 2d1g s ARG 94 Cb 0.01 -3.75 -0.08 0.00 -1.56 0.00 0.00 34.95 29.57 2d1g s ARG 94 CO -0.07 -0.86 1.10 -0.51 -0.81 0.00 0.00 175.30 174.15 2d1g s LEU 95 N 3.70 3.98 0.15 -0.88 1.43 0.16 -4.90 118.68 122.32 2d1g s LEU 95 Ca 0.49 2.13 -0.23 0.00 -1.03 0.00 0.00 54.13 55.49 2d1g s LEU 95 Cb -0.15 -4.33 -0.08 0.00 0.03 0.00 0.00 46.19 41.65 2d1g s LEU 95 CO 0.15 -0.80 0.72 -0.62 0.23 0.00 0.00 176.35 176.03 2d1g s ASP 96 N -1.60 7.28 0.51 2.29 2.15 -1.26 -4.83 116.67 121.21 2d1g s ASP 96 Ca 0.64 1.54 0.30 0.00 0.43 0.00 0.00 52.55 55.46 2d1g s ASP 96 Cb -0.24 -2.46 1.03 0.00 -0.30 0.00 0.00 42.92 40.95 2d1g s ASP 96 CO 0.28 0.21 1.86 0.08 -0.17 0.00 0.00 175.17 177.43 2d1g h ARG 97 N 4.28 0.00 -0.01 4.34 0.11 -1.95 -3.26 114.38 117.88 2d1g h ARG 97 Ca -0.48 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.60 2d1g h ARG 97 Cb 1.21 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.29 2d1g h ARG 97 CO 0.65 0.00 0.00 0.09 0.10 0.00 0.00 179.97 180.81 2d1g n ASN 98 N -3.08 1.12 -4.52 0.08 4.13 -1.26 -4.87 115.26 106.87 2d1g n ASN 98 Ca 0.02 -1.38 -0.30 0.00 1.68 0.00 0.00 54.58 54.60 2d1g n ASN 98 Cb 0.38 -0.00 -0.11 0.00 -1.54 0.00 0.00 39.78 38.51 2d1g n ASN 98 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 2d1g s PHE 99 N -2.00 2.63 -0.36 3.10 0.40 -1.23 -5.10 117.98 115.42 2d1g s PHE 99 Ca 0.40 -0.21 -0.29 0.00 -0.60 0.00 0.00 56.93 56.23 2d1g s PHE 99 Cb 0.21 -1.41 0.02 0.00 0.51 0.00 0.00 43.02 42.35 2d1g s PHE 99 CO 0.34 0.38 1.17 -1.14 0.70 0.00 0.00 175.22 176.67 2d1g s GLN 100 N -2.01 3.90 0.33 0.44 2.00 -1.26 -4.93 119.66 118.13 2d1g s GLN 100 Ca 0.19 0.97 -0.28 0.00 -2.00 0.00 0.00 55.36 54.24 2d1g s GLN 100 Cb -0.11 -3.84 -0.09 0.00 0.80 0.00 0.00 33.01 29.77 2d1g s GLN 100 CO 0.10 -1.14 1.18 -1.25 -0.50 0.00 0.00 175.29 173.68 2d1g s PRO 101 N 4.10 4.37 0.82 1.67 0.04 -1.26 -4.92 135.00 139.82 2d1g s PRO 101 Ca 0.50 1.92 -0.12 0.00 0.04 0.00 0.00 61.00 63.34 2d1g s PRO 101 Cb -0.12 -2.98 0.09 0.00 0.04 0.00 0.00 34.50 31.53 2d1g s PRO 101 CO 0.23 -0.07 1.15 0.00 0.04 0.00 0.00 177.00 178.35 2d1g s SER 103 N -4.36 6.53 0.79 0.00 0.15 -1.26 -3.89 113.70 111.65 2d1g s SER 103 Ca 0.62 0.62 -0.04 0.00 0.70 0.00 0.00 55.95 57.85 2d1g s SER 103 Cb -0.12 -2.17 0.15 0.00 -1.71 0.00 0.00 66.02 62.17 2d1g s SER 103 CO 0.51 0.25 1.02 0.00 1.20 0.00 0.00 173.24 176.21 2d1g n GLN 104 N 2.65 -0.35 -3.08 5.44 3.00 -1.26 -4.95 117.38 118.83 2d1g n GLN 104 Ca -0.15 -2.41 -0.42 0.00 -0.01 0.00 0.00 57.00 54.01 2d1g n GLN 104 Cb 0.53 -0.79 -0.06 0.00 0.00 0.00 0.00 30.24 29.92 2d1g n GLN 104 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 2d1g s ASN 105 N -5.01 6.44 -0.19 1.08 3.84 -0.02 -4.75 114.94 116.32 2d1g s ASN 105 Ca 0.65 0.15 0.16 0.00 0.21 0.00 0.00 52.86 54.03 2d1g s ASN 105 Cb -0.03 -2.34 0.49 0.00 -0.55 0.00 0.00 41.25 38.82 2d1g s ASN 105 CO 0.43 -0.63 1.39 0.00 -2.79 0.00 0.00 177.10 175.50 2d1g n HIS 106 N 6.12 0.81 -1.85 0.43 1.44 -1.15 -4.01 115.22 117.02 2d1g n HIS 106 Ca -0.01 -1.04 -0.40 0.00 -2.01 0.00 0.00 57.72 54.27 2d1g n HIS 106 Cb 0.48 -0.32 0.01 0.00 0.12 0.00 0.00 29.99 30.29 2d1g n HIS 106 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 2d1g s GLU 107 N -2.92 3.74 0.13 -1.40 2.02 -1.26 -1.73 118.70 117.27 2d1g s GLU 107 Ca 0.41 2.37 -0.32 0.00 0.02 0.00 0.00 54.97 57.45 2d1g s GLU 107 Cb 0.34 -2.67 -0.09 0.00 0.10 0.00 0.00 34.13 31.82 2d1g s GLU 107 CO 0.06 -0.76 1.56 -0.92 0.02 0.00 0.00 175.26 175.22 2d1g h TYR 108 N 2.39 -1.53 -0.47 1.61 3.20 -1.88 -0.87 116.97 119.42 2d1g h TYR 108 Ca -0.51 0.07 -0.13 0.00 3.14 0.00 0.00 58.73 61.31 2d1g h TYR 108 Cb 1.26 0.71 -0.01 0.00 1.54 0.00 0.00 36.73 40.22 2d1g h TYR 108 CO 0.51 -0.50 -0.21 0.45 -1.64 0.00 0.00 178.16 176.77 2d1g h HIS 109 N -0.46 1.09 -0.82 -3.82 3.86 -1.92 -2.83 115.15 110.26 2d1g h HIS 109 Ca 0.07 -0.26 0.03 0.00 -1.16 0.00 0.00 60.37 59.06 2d1g h HIS 109 Cb 0.63 -0.26 -0.05 0.00 1.06 0.00 0.00 27.41 28.79 2d1g h HIS 109 CO -0.63 1.06 0.52 1.96 0.86 0.00 0.00 177.93 181.71 2d1g h GLN 110 N 0.83 0.99 -0.59 2.45 1.08 -1.85 -1.89 115.11 116.13 2d1g h GLN 110 Ca 0.11 -0.06 -0.07 0.00 -1.45 0.00 0.00 58.65 57.18 2d1g h GLN 110 Cb 0.77 -0.22 -0.02 0.00 -0.05 0.00 0.00 27.48 27.96 2d1g h GLN 110 CO 0.06 0.66 0.08 0.93 -0.95 0.00 0.00 178.83 179.61 2d1g h GLU 111 N 1.02 0.98 -0.93 1.46 5.08 -1.03 -1.26 114.58 119.91 2d1g h GLU 111 Ca 0.33 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2d1g h GLU 111 Cb 0.00 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.10 2d1g h GLU 111 CO -0.11 0.94 0.59 0.82 -1.00 0.00 0.00 179.01 180.24 2d1g h ILE 112 N 0.88 1.25 -0.78 3.13 2.04 -1.38 -2.27 117.51 120.37 2d1g h ILE 112 Ca 0.18 -0.51 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 2d1g h ILE 112 Cb 0.44 -0.09 -0.04 0.00 -0.74 0.00 0.00 36.82 36.39 2d1g h ILE 112 CO 0.01 0.25 0.38 0.28 0.00 0.00 0.00 178.15 179.08 2d1g h SER 113 N 1.28 1.02 -0.59 1.72 0.02 -0.68 -2.28 113.55 114.04 2d1g h SER 113 Ca 0.34 -0.13 0.06 0.00 -0.84 0.00 0.00 61.79 61.22 2d1g h SER 113 Cb -0.09 -0.26 -0.06 0.00 0.14 0.00 0.00 62.40 62.13 2d1g h SER 113 CO -0.07 0.86 0.28 0.28 -1.14 0.00 0.00 176.83 177.05 2d1g h SER 114 N 1.10 0.38 0.09 3.07 0.02 -0.76 -1.59 113.55 115.86 2d1g h SER 114 Ca 0.27 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.25 2d1g h SER 114 Cb 0.11 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 62.62 2d1g h SER 114 CO -0.04 0.25 -0.06 -0.26 -1.14 0.00 0.00 176.83 175.58 2d1g h PHE 115 N 0.53 0.00 -6.79 3.45 -1.00 -0.97 -2.67 116.94 109.49 2d1g h PHE 115 Ca 0.27 0.00 -0.56 0.00 2.81 0.00 0.00 57.97 60.49 2d1g h PHE 115 Cb 0.23 0.00 -0.12 0.00 3.61 0.00 0.00 35.95 39.67 2d1g h PHE 115 CO -0.11 0.06 -0.94 -1.71 -1.61 0.00 0.00 178.31 174.00 2d1g n ASN 116 N -4.20 -0.23 -0.93 2.17 5.15 -0.60 -1.47 115.26 115.15 2d1g n ASN 116 Ca -0.03 -1.15 -0.12 0.00 -0.60 0.00 0.00 54.58 52.68 2d1g n ASN 116 Cb 0.14 -2.30 -0.05 0.00 -0.53 0.00 0.00 39.78 37.04 2d1g n ASN 116 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2d1g n GLY 117 N -2.26 1.29 0.00 8.20 0.00 -1.26 -2.56 105.19 108.61 2d1g n GLY 117 Ca -0.30 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.36 2d1g n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d1g n GLY 118 N -1.25 1.97 0.19 -0.02 0.00 -0.56 -4.96 105.19 100.56 2d1g n GLY 118 Ca -0.12 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.95 2d1g n GLY 118 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d1g h LEU 119 N 0.00 0.00 -0.58 0.99 3.38 -1.34 -3.48 115.31 114.28 2d1g h LEU 119 Ca 0.00 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.52 2d1g h LEU 119 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2d1g h LEU 119 CO 0.00 0.39 -0.71 0.23 0.09 0.00 0.00 178.44 178.44 2d1g n MET 120 N -3.63 -5.56 -0.02 1.13 2.81 -0.54 -4.85 117.12 106.46 2d1g n MET 120 Ca -0.01 0.64 0.00 0.00 -1.81 0.00 0.00 57.70 56.53 2d1g n MET 120 Cb 0.50 -5.54 0.00 0.00 -0.71 0.00 0.00 33.22 27.47 2d1g n MET 120 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 2d1g n ASN 121 N -2.76 0.99 -0.76 7.83 6.94 -1.19 -4.57 115.26 121.75 2d1g n ASN 121 Ca 0.02 -1.56 0.03 0.00 -0.02 0.00 0.00 54.58 53.05 2d1g n ASN 121 Cb 0.54 -0.02 0.20 0.00 -2.36 0.00 0.00 39.78 38.14 2d1g n ASN 121 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2d1g n LYS 122 N -0.28 1.67 -0.19 -3.83 4.76 -1.01 -4.30 118.16 114.98 2d1g n LYS 122 Ca 0.01 -3.25 -0.10 0.00 -2.87 0.00 0.00 58.31 52.10 2d1g n LYS 122 Cb 0.40 -1.68 0.02 0.00 -1.84 0.00 0.00 35.03 31.93 2d1g n LYS 122 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 2d1g h PHE 123 N 0.97 1.16 -0.83 2.13 -1.00 -1.85 -1.19 116.94 116.33 2d1g h PHE 123 Ca 0.07 -0.24 -0.01 0.00 2.81 0.00 0.00 57.97 60.59 2d1g h PHE 123 Cb 1.21 -0.29 -0.04 0.00 3.61 0.00 0.00 35.95 40.44 2d1g h PHE 123 CO 0.82 1.07 0.46 0.28 -1.61 0.00 0.00 178.31 179.33 2d1g h VAL 124 N 0.92 1.24 -0.36 -0.55 2.07 -1.96 0.41 116.25 118.03 2d1g h VAL 124 Ca 0.14 -0.59 -0.11 0.00 0.82 0.00 0.00 66.70 66.96 2d1g h VAL 124 Cb 0.68 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 2d1g h VAL 124 CO 0.05 0.27 -0.20 -0.33 0.02 0.00 0.00 177.57 177.38 2d1g h GLU 125 N 1.16 0.77 0.00 1.57 3.07 -1.88 -3.22 114.58 116.05 2d1g h GLU 125 Ca 0.29 -0.35 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 2d1g h GLU 125 Cb 0.02 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2d1g h GLU 125 CO -0.05 0.97 -0.39 0.72 -1.40 0.00 0.00 179.01 178.86 2d1g n HIS 126 N -4.27 0.00 -0.04 4.33 8.25 -0.47 -4.52 115.22 118.51 2d1g n HIS 126 Ca -0.02 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.48 2d1g n HIS 126 Cb 0.42 -0.01 -0.16 0.00 1.12 0.00 0.00 29.99 31.37 2d1g n HIS 126 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2d1g n GLY 127 N 1.21 -1.01 3.75 -1.41 0.00 0.14 -4.69 105.19 103.18 2d1g n GLY 127 Ca 0.01 -0.45 -0.31 0.00 0.00 0.00 0.00 46.02 45.28 2d1g n GLY 127 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d1g s GLY 128 N -4.83 1.67 0.00 -0.02 0.00 -1.19 -0.84 107.32 102.11 2d1g s GLY 128 Ca -0.08 0.30 0.00 0.00 0.00 0.00 0.00 44.72 44.94 2d1g s GLY 128 CO 0.88 0.67 0.00 0.00 0.00 0.00 0.00 173.10 174.65 2d1g n ASP 139 N 0.19 1.97 0.00 0.00 5.75 -1.26 -2.00 116.55 121.20 2d1g n ASP 139 Ca 0.00 1.19 0.00 0.00 -0.01 0.00 0.00 54.79 55.97 2d1g n ASP 139 Cb 0.00 -1.37 0.00 0.00 -1.03 0.00 0.00 41.12 38.72 2d1g n ASP 139 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2d1g n GLY 140 N 1.15 3.38 0.31 6.12 0.00 -1.26 -4.91 105.19 109.98 2d1g n GLY 140 Ca 0.08 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.30 2d1g n GLY 140 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2d1g h GLN 141 N 2.32 0.00 -0.75 1.61 4.20 -1.83 -0.33 115.11 120.33 2d1g h GLN 141 Ca 0.00 0.00 0.18 0.00 0.06 0.00 0.00 58.65 58.89 2d1g h GLN 141 Cb 0.00 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.74 2d1g h GLN 141 CO 0.00 0.00 0.52 -0.24 -0.67 0.00 0.00 178.83 178.44 2d1g h VAL 142 N 0.00 0.70 -0.01 -0.54 3.04 -1.89 -1.31 116.25 116.25 2d1g h VAL 142 Ca 0.00 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 65.62 2d1g h VAL 142 Cb 0.19 0.47 0.00 0.00 -2.01 0.00 0.00 31.29 29.94 2d1g h VAL 142 CO 0.00 0.04 -0.18 0.23 -1.01 0.00 0.00 177.57 176.65 2d1g n MET 143 N -4.42 0.79 -2.24 4.17 2.81 -0.13 -1.16 117.12 116.94 2d1g n MET 143 Ca 0.15 -0.39 -0.38 0.00 -1.81 0.00 0.00 57.70 55.27 2d1g n MET 143 Cb 0.68 -1.49 -0.01 0.00 -0.71 0.00 0.00 33.22 31.68 2d1g n MET 143 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2d1g s GLY 144 N -2.48 2.85 0.17 3.03 0.00 -0.50 -3.01 107.32 107.38 2d1g s GLY 144 Ca 0.27 1.00 0.07 0.00 0.00 0.00 0.00 44.72 46.06 2d1g s GLY 144 CO 0.50 1.51 -0.15 -2.52 0.00 0.00 0.00 173.10 172.43 2d1g s TYR 145 N -1.43 1.61 0.18 1.90 -0.85 0.38 -4.67 117.35 114.47 2d1g s TYR 145 Ca 0.59 -0.56 0.07 0.00 -0.52 0.00 0.00 57.07 56.65 2d1g s TYR 145 Cb -0.31 -0.79 -0.04 0.00 0.38 0.00 0.00 41.96 41.20 2d1g s TYR 145 CO 0.39 0.27 0.03 0.71 -1.52 0.00 0.00 175.55 175.43 2d1g s TYR 146 N -2.58 2.92 0.06 -3.49 2.02 0.95 0.36 117.35 117.59 2d1g s TYR 146 Ca 0.17 -0.11 0.00 0.00 -0.37 0.00 0.00 57.07 56.76 2d1g s TYR 146 Cb -0.03 -1.40 -0.00 0.00 -0.40 0.00 0.00 41.96 40.13 2d1g s TYR 146 CO 0.05 0.52 0.00 -0.40 -1.57 0.00 0.00 175.55 174.16 2d1g n ASP 147 N -0.21 1.94 0.00 2.29 5.68 -1.26 -4.61 116.55 120.38 2d1g n ASP 147 Ca -0.09 -1.28 0.04 0.00 -0.50 0.00 0.00 54.79 52.96 2d1g n ASP 147 Cb 0.55 0.06 0.18 0.00 -1.14 0.00 0.00 41.12 40.78 2d1g n ASP 147 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d1g n GLY 148 N 3.79 -0.59 0.22 6.12 0.00 -1.26 -1.12 105.19 112.35 2d1g n GLY 148 Ca -0.02 -0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.09 2d1g n GLY 148 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2d1g h ASN 149 N 0.00 0.00 0.00 1.61 -0.26 -1.95 -3.30 115.58 111.67 2d1g h ASN 149 Ca 0.00 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.72 2d1g h ASN 149 Cb 0.09 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.34 2d1g h ASN 149 CO 0.00 0.00 -0.52 0.41 -1.06 0.00 0.00 177.43 176.26 2d1g n THR 150 N -3.07 1.29 -1.60 2.81 -1.04 -0.28 -4.31 114.28 108.09 2d1g n THR 150 Ca 0.04 0.26 -0.33 0.00 -2.04 0.00 0.00 64.05 61.97 2d1g n THR 150 Cb 0.50 -1.89 -0.04 0.00 -1.82 0.00 0.00 70.33 67.08 2d1g n THR 150 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 2d1g n VAL 151 N -3.87 4.34 -0.04 12.58 0.24 -0.66 -4.72 118.33 126.20 2d1g n VAL 151 Ca -0.07 -3.26 -0.11 0.00 -2.04 0.00 0.00 64.34 58.85 2d1g n VAL 151 Cb 0.25 -2.10 -0.06 0.00 -1.47 0.00 0.00 33.84 30.47 2d1g n VAL 151 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 2d1g h THR 152 N 2.49 1.21 -0.06 3.34 2.02 -1.79 -1.48 112.91 118.64 2d1g h THR 152 Ca 0.62 -0.66 -0.00 0.00 0.77 0.00 0.00 66.41 67.14 2d1g h THR 152 Cb 0.54 1.37 -0.00 0.00 -1.74 0.00 0.00 68.15 68.32 2d1g h THR 152 CO 1.27 0.20 0.03 0.00 0.37 0.00 0.00 175.52 177.39 2d1g h ALA 153 N 0.82 0.07 -0.70 6.16 0.00 -1.81 0.81 119.26 124.61 2d1g h ALA 153 Ca 0.04 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.01 2d1g h ALA 153 Cb 0.27 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.97 2d1g h ALA 153 CO 0.00 -0.41 0.36 -0.07 0.00 0.00 0.00 179.25 179.13 2d1g h LEU 154 N 0.04 0.48 -0.66 0.00 3.38 -1.88 0.39 115.31 117.05 2d1g h LEU 154 Ca 0.02 0.05 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 2d1g h LEU 154 Cb 0.04 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2d1g h LEU 154 CO -0.00 0.28 -0.20 -0.50 0.09 0.00 0.00 178.44 178.10 2d1g h TRP 155 N 0.62 0.94 -0.27 1.13 4.06 -0.99 -1.65 115.95 119.79 2d1g h TRP 155 Ca 0.34 -0.21 -0.10 0.00 2.06 0.00 0.00 58.89 60.97 2d1g h TRP 155 Cb 0.33 -0.23 -0.01 0.00 -1.00 0.00 0.00 29.16 28.25 2d1g h TRP 155 CO -0.10 0.96 -0.28 -0.91 -3.56 0.00 0.00 178.44 174.55 2d1g h ASN 156 N 0.73 0.54 -0.42 -3.49 2.35 -0.02 -1.62 115.58 113.65 2d1g h ASN 156 Ca 0.10 -0.19 -0.00 0.00 -0.55 0.00 0.00 56.30 55.66 2d1g h ASN 156 Cb 0.73 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.93 2d1g h ASN 156 CO 0.06 0.80 0.25 1.88 -1.65 0.00 0.00 177.43 178.77 2d1g h TYR 157 N 0.46 0.55 -0.83 1.19 0.05 -0.01 -2.55 116.97 115.83 2d1g h TYR 157 Ca 0.06 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.84 2d1g h TYR 157 Cb 0.72 -0.18 -0.04 0.00 1.01 0.00 0.00 36.73 38.24 2d1g h TYR 157 CO 0.03 0.39 0.52 0.00 -1.05 0.00 0.00 178.16 178.04 2d1g h ALA 158 N 1.12 1.35 0.00 3.88 0.00 -1.14 0.21 119.26 124.68 2d1g h ALA 158 Ca 0.15 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2d1g h ALA 158 Cb -0.01 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 2d1g h ALA 158 CO -0.03 0.57 -0.01 1.96 0.00 0.00 0.00 179.25 181.75 2d1g h GLN 159 N 1.13 0.00 0.00 0.00 1.08 -0.97 -3.24 115.11 113.11 2d1g h GLN 159 Ca 0.30 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.50 2d1g h GLN 159 Cb -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.35 2d1g h GLN 159 CO -0.06 0.01 -0.04 0.09 -0.95 0.00 0.00 178.83 177.88 2d1g n ASN 160 N -3.14 0.20 0.00 1.46 3.02 -0.87 -3.53 115.26 112.40 2d1g n ASN 160 Ca -0.02 -0.43 0.00 0.00 -0.03 0.00 0.00 54.58 54.10 2d1g n ASN 160 Cb 0.15 0.90 0.00 0.00 -0.61 0.00 0.00 39.78 40.22 2d1g n ASN 160 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2d1g n PHE 161 N -0.92 0.00 -4.85 3.10 3.01 0.67 -4.02 117.46 114.46 2d1g n PHE 161 Ca 0.00 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.14 2d1g n PHE 161 Cb 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 39.48 39.34 2d1g n PHE 161 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2d1g s ALA 162 N -2.00 2.60 -0.02 4.37 0.00 -0.82 -0.98 121.76 124.91 2d1g s ALA 162 Ca 0.00 -1.07 0.05 0.00 0.00 0.00 0.00 51.96 50.94 2d1g s ALA 162 Cb 0.00 -0.85 -0.01 0.00 0.00 0.00 0.00 23.12 22.26 2d1g s ALA 162 CO 0.00 0.56 -0.16 -1.17 0.00 0.00 0.00 175.76 174.99 2d1g s LEU 163 N -0.97 2.01 -0.16 0.00 2.96 -0.41 -1.09 118.68 121.02 2d1g s LEU 163 Ca 0.13 -0.30 -0.03 0.00 -0.22 0.00 0.00 54.13 53.71 2d1g s LEU 163 Cb -0.11 -0.85 -0.02 0.00 0.50 0.00 0.00 46.19 45.71 2d1g s LEU 163 CO 0.02 0.19 -0.06 0.21 -1.32 0.00 0.00 176.35 175.40 2d1g s ASN 164 N -0.31 4.60 -0.25 3.68 3.84 0.30 -0.29 114.94 126.52 2d1g s ASN 164 Ca 0.05 -0.19 0.13 0.00 0.21 0.00 0.00 52.86 53.06 2d1g s ASN 164 Cb -0.07 -1.75 0.56 0.00 -0.55 0.00 0.00 41.25 39.44 2d1g s ASN 164 CO -0.00 0.15 1.50 -0.90 -2.79 0.00 0.00 177.10 175.06 2d1g n ASP 165 N 3.64 3.53 -2.73 -4.21 5.75 -0.85 -4.02 116.55 117.66 2d1g n ASP 165 Ca -0.18 -3.32 -0.00 0.00 -0.01 0.00 0.00 54.79 51.28 2d1g n ASP 165 Cb 0.52 -0.61 0.06 0.00 -1.03 0.00 0.00 41.12 40.06 2d1g n ASP 165 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2d1g n ASN 166 N -0.70 0.93 -4.54 -1.12 5.15 -1.26 -4.76 115.26 108.96 2d1g n ASN 166 Ca 0.29 -2.06 -0.34 0.00 -0.60 0.00 0.00 54.58 51.88 2d1g n ASN 166 Cb 1.03 -0.24 -0.12 0.00 -0.53 0.00 0.00 39.78 39.93 2d1g n ASN 166 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2d1g s THR 167 N -2.84 3.98 0.13 -0.44 2.01 -1.26 -1.11 115.64 116.10 2d1g s THR 167 Ca 0.24 -0.34 0.08 0.00 0.31 0.00 0.00 61.69 61.97 2d1g s THR 167 Cb 0.34 -2.73 -0.04 0.00 0.01 0.00 0.00 72.50 70.09 2d1g s THR 167 CO -0.06 0.52 -0.18 -0.36 -0.69 0.00 0.00 174.62 173.84 2d1g s PHE 168 N 0.10 1.69 0.35 4.92 0.08 -0.58 -0.48 117.98 124.04 2d1g s PHE 168 Ca -0.00 -0.47 -0.29 0.00 0.12 0.00 0.00 56.93 56.30 2d1g s PHE 168 Cb -0.13 -0.88 -0.11 0.00 -0.57 0.00 0.00 43.02 41.32 2d1g s PHE 168 CO 0.03 0.23 1.49 0.41 -0.10 0.00 0.00 175.22 177.27 2d1g n GLY 169 N 0.70 1.13 0.36 4.36 0.00 -0.64 -2.39 105.19 108.72 2d1g n GLY 169 Ca -0.16 0.36 -0.03 0.00 0.00 0.00 0.00 46.02 46.18 2d1g n GLY 169 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2d1g h THR 170 N 3.00 1.26 -2.02 2.61 2.02 -1.92 0.25 112.91 118.11 2d1g h THR 170 Ca -0.49 -0.58 -0.58 0.00 0.77 0.00 0.00 66.41 65.53 2d1g h THR 170 Cb 1.24 -0.02 -0.13 0.00 -1.74 0.00 0.00 68.15 67.50 2d1g h THR 170 CO 0.68 0.28 -0.60 0.42 0.37 0.00 0.00 175.52 176.67 2d1g s THR 171 N -5.90 1.66 1.03 3.16 -4.23 -1.26 -4.24 115.64 105.85 2d1g s THR 171 Ca -0.13 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.27 2d1g s THR 171 Cb 0.17 -2.88 0.21 0.00 1.34 0.00 0.00 72.50 71.34 2d1g s THR 171 CO 0.82 0.00 1.08 -0.36 -0.54 0.00 0.00 174.62 175.62 2d1g s PHE 172 N -2.92 1.63 0.00 3.99 0.08 -0.33 -3.20 117.98 117.23 2d1g s PHE 172 Ca 0.34 1.40 0.00 0.00 0.12 0.00 0.00 56.93 58.79 2d1g s PHE 172 Cb 0.09 -3.19 0.00 0.00 -0.57 0.00 0.00 43.02 39.35 2d1g s PHE 172 CO 0.16 -3.23 0.00 0.41 -0.10 0.00 0.00 175.22 172.47 2d1g n GLY 173 N 0.21 -1.03 0.00 4.36 0.00 -1.26 -4.81 105.19 102.66 2d1g n GLY 173 Ca 0.07 -2.23 0.00 0.00 0.00 0.00 0.00 46.02 43.86 2d1g n GLY 173 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d1g n PRO 174 N -0.34 1.97 0.08 1.61 -0.04 -0.71 -4.71 135.00 132.86 2d1g n PRO 174 Ca 0.00 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.34 2d1g n PRO 174 Cb 0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.41 2d1g n PRO 174 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2d1g h SER 175 N 0.00 0.42 -0.11 3.54 0.02 -1.88 -3.05 113.55 112.49 2d1g h SER 175 Ca 0.00 -0.36 -0.03 0.00 -0.84 0.00 0.00 61.79 60.57 2d1g h SER 175 Cb 0.00 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.41 2d1g h SER 175 CO 0.00 1.18 -0.04 0.74 -1.14 0.00 0.00 176.83 177.57 2d1g h THR 176 N 0.16 1.30 -1.00 -2.27 2.02 -1.76 -1.00 112.91 110.36 2d1g h THR 176 Ca -0.08 -1.00 0.11 0.00 0.77 0.00 0.00 66.41 66.21 2d1g h THR 176 Cb 1.62 1.74 -0.08 0.00 -1.74 0.00 0.00 68.15 69.69 2d1g h THR 176 CO 0.16 0.29 0.63 -0.65 0.37 0.00 0.00 175.52 176.32 2d1g h PRO 177 N -0.11 0.99 -0.27 6.66 0.11 -1.73 -1.76 132.00 135.89 2d1g h PRO 177 Ca 0.03 -0.06 0.04 0.00 0.11 0.00 0.00 66.00 66.11 2d1g h PRO 177 Cb 0.46 -0.22 -0.04 0.00 0.11 0.00 0.00 31.00 31.31 2d1g h PRO 177 CO 0.01 0.66 0.05 0.78 -0.21 0.00 0.00 178.00 179.29 2d1g h GLY 178 N 1.02 0.31 0.92 -0.55 0.00 -1.35 0.10 103.07 103.53 2d1g h GLY 178 Ca 0.48 -0.02 -0.07 0.00 0.00 0.00 0.00 47.33 47.72 2d1g h GLY 178 CO -0.24 -0.01 -0.07 0.00 0.00 0.00 0.00 176.54 176.22 2d1g h ALA 179 N 1.20 0.47 -0.57 3.60 0.00 -0.97 -1.59 119.26 121.40 2d1g h ALA 179 Ca 0.13 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2d1g h ALA 179 Cb 0.13 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2d1g h ALA 179 CO -0.17 0.29 0.25 -0.07 0.00 0.00 0.00 179.25 179.56 2d1g h LEU 180 N 0.43 0.77 -1.05 0.00 3.38 -1.16 -2.64 115.31 115.04 2d1g h LEU 180 Ca 0.09 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2d1g h LEU 180 Cb 0.56 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2d1g h LEU 180 CO 0.03 0.70 0.15 0.78 0.09 0.00 0.00 178.44 180.19 2d1g h ASN 181 N 0.78 0.77 -0.64 -0.43 2.35 -0.74 0.11 115.58 117.77 2d1g h ASN 181 Ca 0.19 -0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 2d1g h ASN 181 Cb 0.16 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.30 2d1g h ASN 181 CO -0.02 0.75 0.32 0.25 -1.65 0.00 0.00 177.43 177.08 2d1g h LEU 182 N 0.80 0.83 0.00 1.61 5.85 -1.02 0.33 115.31 123.71 2d1g h LEU 182 Ca 0.18 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.78 2d1g h LEU 182 Cb 0.27 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.09 2d1g h LEU 182 CO -0.00 0.72 -1.40 1.33 -0.34 0.00 0.00 178.44 178.75 2d1g n VAL 183 N -4.50 0.22 0.00 1.05 0.24 -1.02 -4.31 118.33 110.01 2d1g n VAL 183 Ca 0.05 -0.41 0.00 0.00 -2.04 0.00 0.00 64.34 61.93 2d1g n VAL 183 Cb 0.12 0.02 0.00 0.00 -1.47 0.00 0.00 33.84 32.51 2d1g n VAL 183 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d1g n ALA 184 N -2.07 1.32 -1.41 2.33 0.00 0.35 -0.50 120.51 120.53 2d1g n ALA 184 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.29 2d1g n ALA 184 Cb 0.51 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.90 2d1g n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d1g n GLY 185 N 1.46 1.43 3.34 0.00 0.00 0.11 -4.51 105.19 107.01 2d1g n GLY 185 Ca 0.00 -0.38 -0.14 0.00 0.00 0.00 0.00 46.02 45.50 2d1g n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d1g s ALA 186 N -2.51 -1.11 -0.20 4.61 0.00 -1.26 -0.49 121.76 120.80 2d1g s ALA 186 Ca 0.00 0.84 0.16 0.00 0.00 0.00 0.00 51.96 52.95 2d1g s ALA 186 Cb 0.00 -0.19 0.57 0.00 0.00 0.00 0.00 23.12 23.50 2d1g s ALA 186 CO 0.00 -0.27 1.48 0.27 0.00 0.00 0.00 175.76 177.24 2d1g n ASN 187 N 1.67 4.03 0.00 0.00 6.94 -1.26 -3.61 115.26 123.03 2d1g n ASN 187 Ca -0.19 -3.07 0.00 0.00 -0.02 0.00 0.00 54.58 51.30 2d1g n ASN 187 Cb 0.56 -0.58 0.00 0.00 -2.36 0.00 0.00 39.78 37.41 2d1g n ASN 187 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2d1g n GLY 188 N -0.43 -0.94 3.75 4.83 0.00 -1.26 -0.37 105.19 110.77 2d1g n GLY 188 Ca 0.24 -0.78 -0.35 0.00 0.00 0.00 0.00 46.02 45.13 2d1g n GLY 188 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2d1g s PRO 189 N -0.30 2.67 -0.02 1.61 0.02 -1.26 -4.92 135.00 132.80 2d1g s PRO 189 Ca 0.00 1.71 -0.15 0.00 0.02 0.00 0.00 61.00 62.58 2d1g s PRO 189 Cb 0.00 -1.90 0.02 0.00 0.02 0.00 0.00 34.50 32.64 2d1g s PRO 189 CO 0.00 -1.42 0.31 0.00 -0.33 0.00 0.00 177.00 175.56 2d1g s ALA 190 N -1.88 -0.78 0.15 -1.55 0.00 0.16 -0.85 121.76 117.00 2d1g s ALA 190 Ca 0.74 0.33 0.07 0.00 0.00 0.00 0.00 51.96 53.10 2d1g s ALA 190 Cb -0.28 0.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.87 2d1g s ALA 190 CO 0.39 -0.26 -0.15 -1.64 0.00 0.00 0.00 175.76 174.09 2d1g s MET 191 N -1.31 1.15 0.00 0.00 -1.94 -0.62 -4.69 119.30 111.89 2d1g s MET 191 Ca -0.13 -1.35 0.03 0.00 -1.71 0.00 0.00 55.69 52.53 2d1g s MET 191 Cb -0.05 -1.06 -0.01 0.00 2.01 0.00 0.00 34.83 35.72 2d1g s MET 191 CO 0.04 0.20 -0.11 0.45 -0.01 0.00 0.00 175.02 175.60 2d1g s SER 192 N -2.66 1.27 0.53 3.03 0.15 -1.26 -1.48 113.70 113.29 2d1g s SER 192 Ca 0.13 -0.25 0.23 0.00 0.70 0.00 0.00 55.95 56.75 2d1g s SER 192 Cb -0.04 -0.12 1.46 0.00 -1.71 0.00 0.00 66.02 65.61 2d1g s SER 192 CO 0.05 0.09 2.15 -0.65 1.20 0.00 0.00 173.24 176.08 2d1g h PRO 193 N 5.65 0.00 0.00 5.44 0.11 -2.00 -1.32 132.00 139.88 2d1g h PRO 193 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2d1g h PRO 193 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2d1g h PRO 193 CO 0.48 0.05 0.00 0.43 -0.21 0.00 0.00 178.00 178.75 2d1g n SER 194 N -4.11 0.00 0.00 -2.05 7.64 -1.26 -5.04 113.62 108.79 2d1g n SER 194 Ca -0.03 -0.51 0.00 0.00 1.01 0.00 0.00 58.87 59.35 2d1g n SER 194 Cb 0.13 -0.15 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 2d1g n SER 194 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d1g n GLY 195 N 0.99 -1.75 0.19 0.23 0.00 -0.50 -4.55 105.19 99.80 2d1g n GLY 195 Ca 0.18 -1.56 -0.18 0.00 0.00 0.00 0.00 46.02 44.46 2d1g n GLY 195 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2d1g h ASN 196 N 0.00 0.82 0.00 1.61 2.35 -1.86 -3.38 115.58 115.12 2d1g h ASN 196 Ca 0.00 -0.68 0.00 0.00 -0.55 0.00 0.00 56.30 55.07 2d1g h ASN 196 Cb 0.00 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.12 2d1g h ASN 196 CO 0.00 1.38 0.00 0.18 -1.65 0.00 0.00 177.43 177.34 2d1g n LEU 197 N -4.01 0.00 -1.24 1.61 4.77 -1.26 -1.11 117.00 115.75 2d1g n LEU 197 Ca -0.09 0.00 0.08 0.00 -0.03 0.00 0.00 56.01 55.97 2d1g n LEU 197 Cb 0.75 0.00 0.31 0.00 -2.33 0.00 0.00 43.42 42.15 2d1g n LEU 197 CO 0.52 0.00 0.77 -0.62 -1.33 0.00 0.00 177.39 176.72 2d1g n GLU 198 N 14.00 3.62 -0.04 3.23 -0.58 -1.26 -4.53 120.64 135.08 2d1g n GLU 198 Ca 0.00 -2.95 -0.12 0.00 -0.42 0.00 0.00 57.16 53.67 2d1g n GLU 198 Cb 0.00 -1.98 -0.14 0.00 -0.57 0.00 0.00 31.44 28.74 2d1g n GLU 198 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2d1g n ASN 199 N -0.08 1.06 -4.03 1.62 3.02 -0.27 -4.42 115.26 112.15 2d1g n ASN 199 Ca 0.24 0.23 -0.20 0.00 -0.03 0.00 0.00 54.58 54.82 2d1g n ASN 199 Cb 0.99 -0.04 -0.15 0.00 -0.61 0.00 0.00 39.78 39.97 2d1g n ASN 199 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2d1g s ILE 200 N -2.56 0.83 -0.05 2.41 1.01 -0.69 -0.56 121.20 121.59 2d1g s ILE 200 Ca -0.12 -0.43 -0.00 0.00 0.00 0.00 0.00 60.65 60.10 2d1g s ILE 200 Cb 0.07 -0.71 0.03 0.00 0.01 0.00 0.00 42.46 41.86 2d1g s ILE 200 CO 0.79 0.24 -0.00 -0.70 0.00 0.00 0.00 174.94 175.27 2d1g s GLU 201 N -0.09 0.52 -1.56 2.79 2.12 -0.05 -4.68 118.70 117.76 2d1g s GLU 201 Ca 0.01 0.08 -0.14 0.00 0.36 0.00 0.00 54.97 55.28 2d1g s GLU 201 Cb -0.06 -0.78 0.10 0.00 0.26 0.00 0.00 34.13 33.65 2d1g s GLU 201 CO -0.00 -0.22 0.94 -1.71 -0.54 0.00 0.00 175.26 173.73 2d1g n ASN 202 N 4.67 -4.40 0.00 -1.70 5.15 -1.26 -0.95 115.26 116.77 2d1g n ASN 202 Ca -0.15 -0.83 0.00 0.00 -0.60 0.00 0.00 54.58 53.00 2d1g n ASN 202 Cb 0.50 -3.67 0.00 0.00 -0.53 0.00 0.00 39.78 36.09 2d1g n ASN 202 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2d1g n ASN 203 N -2.81 0.00 -4.64 1.20 3.02 -1.26 -4.93 115.26 105.84 2d1g n ASN 203 Ca 0.04 0.00 -0.35 0.00 -0.03 0.00 0.00 54.58 54.24 2d1g n ASN 203 Cb 0.52 -0.44 -0.10 0.00 -0.61 0.00 0.00 39.78 39.16 2d1g n ASN 203 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2d1g s TYR 204 N -3.21 3.13 -0.20 3.10 2.02 -0.12 0.39 117.35 122.45 2d1g s TYR 204 Ca 0.00 0.10 -0.29 0.00 -0.37 0.00 0.00 57.07 56.50 2d1g s TYR 204 Cb 0.00 -1.83 -0.00 0.00 -0.40 0.00 0.00 41.96 39.73 2d1g s TYR 204 CO 0.00 0.36 1.18 0.42 -1.57 0.00 0.00 175.55 175.94 2d1g s ILE 205 N -0.60 4.42 -0.47 2.71 1.01 0.50 -0.87 121.20 127.90 2d1g s ILE 205 Ca 0.10 1.70 0.10 0.00 0.00 0.00 0.00 60.65 62.55 2d1g s ILE 205 Cb -0.12 -4.13 -0.10 0.00 0.01 0.00 0.00 42.46 38.12 2d1g s ILE 205 CO 0.02 -0.18 0.42 2.30 0.00 0.00 0.00 174.94 177.50 2d1g n ILE 206 N 5.42 0.00 -1.10 2.92 -5.35 0.27 -4.55 119.36 116.97 2d1g n ILE 206 Ca 0.13 -0.28 0.00 0.00 -0.27 0.00 0.00 62.75 62.33 2d1g n ILE 206 Cb 0.45 1.00 0.00 0.00 -1.74 0.00 0.00 39.64 39.36 2d1g n ILE 206 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2d1g n ASP 207 N -1.19 0.00 -2.90 7.28 2.03 -0.98 -4.18 116.55 116.61 2d1g n ASP 207 Ca 0.02 0.00 -0.27 0.00 0.52 0.00 0.00 54.79 55.06 2d1g n ASP 207 Cb 0.15 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.52 2d1g n ASP 207 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2d1g n ASP 208 N 0.00 4.53 -4.77 1.67 8.00 -1.26 -4.23 116.55 120.49 2d1g n ASP 208 Ca 0.00 -3.69 -0.36 0.00 0.71 0.00 0.00 54.79 51.44 2d1g n ASP 208 Cb 0.00 -0.55 0.01 0.00 -0.02 0.00 0.00 41.12 40.56 2d1g n ASP 208 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2d1g s PRO 209 N -3.49 3.40 0.74 -0.24 0.04 -1.26 -4.89 135.00 129.29 2d1g s PRO 209 Ca 0.49 1.78 -0.12 0.00 0.04 0.00 0.00 61.00 63.19 2d1g s PRO 209 Cb 0.29 -2.16 0.04 0.00 0.04 0.00 0.00 34.50 32.71 2d1g s PRO 209 CO -0.14 -0.85 1.10 -0.80 0.04 0.00 0.00 177.00 176.34 2d1g s ASN 210 N -1.49 4.66 0.25 6.66 0.01 0.80 -4.69 114.94 121.13 2d1g s ASN 210 Ca 0.70 1.91 -0.30 0.00 -0.71 0.00 0.00 52.86 54.46 2d1g s ASN 210 Cb -0.29 -2.53 -0.09 0.00 0.41 0.00 0.00 41.25 38.74 2d1g s ASN 210 CO 0.33 -1.93 1.32 -2.16 -1.51 0.00 0.00 177.10 173.15 2d1g s PRO 211 N -4.59 4.37 0.11 -0.60 0.04 -1.26 -0.62 135.00 132.44 2d1g s PRO 211 Ca 0.64 2.13 -0.22 0.00 0.04 0.00 0.00 61.00 63.59 2d1g s PRO 211 Cb -0.19 -3.14 -0.10 0.00 0.04 0.00 0.00 34.50 31.11 2d1g s PRO 211 CO 0.51 -0.24 1.73 -0.92 0.04 0.00 0.00 177.00 178.12 2d1g h TYR 212 N 4.66 -0.02 -1.83 0.56 3.20 -1.46 -3.34 116.97 118.73 2d1g h TYR 212 Ca -0.46 0.01 -0.77 0.00 3.14 0.00 0.00 58.73 60.65 2d1g h TYR 212 Cb 1.22 0.02 -0.19 0.00 1.54 0.00 0.00 36.73 39.32 2d1g h TYR 212 CO 0.60 -0.02 1.66 0.66 -1.64 0.00 0.00 178.16 179.42 2d1g n TYR 213 N -5.12 2.93 -3.15 -3.82 4.01 -1.08 -4.78 117.16 106.15 2d1g n TYR 213 Ca -0.05 -2.79 0.04 0.00 -0.16 0.00 0.00 57.90 54.94 2d1g n TYR 213 Cb 0.06 -1.79 -0.01 0.00 -0.31 0.00 0.00 39.34 37.30 2d1g n TYR 213 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2d1g s ASP 214 N 0.34 -1.14 0.30 7.72 -1.08 -1.26 -3.57 116.67 117.99 2d1g s ASP 214 Ca 0.38 0.50 0.06 0.00 -0.52 0.00 0.00 52.55 52.97 2d1g s ASP 214 Cb 0.07 1.87 0.77 0.00 -1.46 0.00 0.00 42.92 44.17 2d1g s ASP 214 CO 0.03 -0.21 1.75 0.44 0.52 0.00 0.00 175.17 177.70 2d1g h ASP 215 N 7.93 0.69 0.00 -0.34 3.32 -0.80 -1.57 116.42 125.64 2d1g h ASP 215 Ca -0.14 0.11 0.00 0.00 0.02 0.00 0.00 57.03 57.02 2d1g h ASP 215 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 2d1g h ASP 215 CO 0.12 0.19 0.00 0.00 -1.72 0.00 0.00 179.24 177.83 2d1g h SER 217 N 0.00 0.00 -1.79 0.00 0.02 -1.59 -2.53 113.55 107.67 2d1g h SER 217 Ca 0.00 0.00 -0.44 0.00 -0.84 0.00 0.00 61.79 60.51 2d1g h SER 217 Cb 0.00 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.55 2d1g h SER 217 CO 0.00 0.10 -0.30 -0.31 -1.14 0.00 0.00 176.83 175.18 2d1g s TYR 218 N -3.42 3.04 -0.97 3.45 2.02 -0.98 -1.59 117.35 118.91 2d1g s TYR 218 Ca 0.03 -0.23 0.04 0.00 -0.37 0.00 0.00 57.07 56.54 2d1g s TYR 218 Cb 0.08 -2.12 0.16 0.00 -0.40 0.00 0.00 41.96 39.68 2d1g s TYR 218 CO 0.63 -0.15 1.11 0.41 -1.57 0.00 0.00 175.55 175.99 2d1g n GLY 219 N -1.73 -0.61 0.22 0.71 0.00 -1.02 -1.54 105.19 101.21 2d1g n GLY 219 Ca 0.02 -0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.13 2d1g n GLY 219 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2d1g h THR 220 N 0.00 0.58 -2.78 2.61 1.35 -1.83 -3.43 112.91 109.41 2d1g h THR 220 Ca 0.00 -1.18 -0.65 0.00 -0.55 0.00 0.00 66.41 64.03 2d1g h THR 220 Cb 0.05 1.80 -0.06 0.00 -1.73 0.00 0.00 68.15 68.20 2d1g h THR 220 CO 0.00 0.24 -0.41 -0.44 -0.25 0.00 0.00 175.52 174.66 2d1g s SER 221 N -6.22 6.48 0.56 5.36 0.01 -0.59 -4.90 113.70 114.41 2d1g s SER 221 Ca 0.01 0.56 0.29 0.00 1.31 0.00 0.00 55.95 58.12 2d1g s SER 221 Cb 0.10 -2.10 1.67 0.00 0.21 0.00 0.00 66.02 65.90 2d1g s SER 221 CO 0.64 0.35 2.17 0.11 0.41 0.00 0.00 173.24 176.92 2d1g h LYS 222 N 4.60 0.00 0.00 12.44 1.79 -1.84 -1.70 116.57 131.85 2d1g h LYS 222 Ca -0.53 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.94 2d1g h LYS 222 Cb 1.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 2d1g h LYS 222 CO 0.61 0.06 -0.22 -1.13 -1.08 0.00 0.00 179.45 177.70 2d1g n SER 223 N -3.70 0.77 -3.55 0.86 3.41 -1.23 -4.90 113.62 105.28 2d1g n SER 223 Ca -0.02 0.41 -0.17 0.00 -0.26 0.00 0.00 58.87 58.83 2d1g n SER 223 Cb 0.16 -0.46 0.10 0.00 -0.26 0.00 0.00 64.21 63.75 2d1g n SER 223 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d1g n GLY 224 N 1.32 -0.11 3.24 5.00 0.00 -0.64 -4.63 105.19 109.37 2d1g n GLY 224 Ca 0.05 -1.89 0.02 0.00 0.00 0.00 0.00 46.02 44.20 2d1g n GLY 224 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d1g s ASP 225 N -3.95 -1.18 0.41 1.61 2.15 -0.62 -4.84 116.67 110.25 2d1g s ASP 225 Ca 0.47 0.98 0.22 0.00 0.43 0.00 0.00 52.55 54.64 2d1g s ASP 225 Cb -0.02 2.09 1.19 0.00 -0.30 0.00 0.00 42.92 45.88 2d1g s ASP 225 CO 0.32 -0.25 1.75 0.74 -0.17 0.00 0.00 175.17 177.55 2d1g h THR 226 N 6.02 0.45 -0.63 1.71 2.02 -1.87 -2.12 112.91 118.49 2d1g h THR 226 Ca -0.21 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 66.86 2d1g h THR 226 Cb 1.15 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 2d1g h THR 226 CO 0.22 0.06 0.00 0.59 0.37 0.00 0.00 175.52 176.76 2d1g n ASN 227 N -4.61 3.69 -4.74 4.18 3.02 -1.26 -4.40 115.26 111.14 2d1g n ASN 227 Ca 0.27 -2.00 -0.36 0.00 -0.03 0.00 0.00 54.58 52.47 2d1g n ASN 227 Cb 0.99 -0.42 -0.07 0.00 -0.61 0.00 0.00 39.78 39.67 2d1g n ASN 227 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2d1g s THR 228 N -1.02 5.34 0.75 3.41 2.01 -0.80 -5.09 115.64 120.24 2d1g s THR 228 Ca 0.43 0.42 -0.11 0.00 0.31 0.00 0.00 61.69 62.73 2d1g s THR 228 Cb 0.22 -3.57 0.05 0.00 0.01 0.00 0.00 72.50 69.21 2d1g s THR 228 CO 0.29 0.42 1.10 0.00 -0.69 0.00 0.00 174.62 175.73 2d1g s ALA 229 N 0.36 2.28 0.15 7.40 0.00 -1.26 -4.79 121.76 125.90 2d1g s ALA 229 Ca 0.14 0.32 0.09 0.00 0.00 0.00 0.00 51.96 52.51 2d1g s ALA 229 Cb -0.12 -3.28 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 2d1g s ALA 229 CO 0.02 -1.69 -0.15 0.14 0.00 0.00 0.00 175.76 174.08 2d1g s VAL 230 N -2.80 2.94 0.05 0.00 -7.23 -1.26 -0.14 120.40 111.96 2d1g s VAL 230 Ca 0.62 -1.63 0.00 0.00 -1.81 0.00 0.00 61.98 59.17 2d1g s VAL 230 Cb -0.18 -2.40 -0.03 0.00 0.56 0.00 0.00 36.38 34.33 2d1g s VAL 230 CO 0.53 -0.01 -0.05 0.00 -0.31 0.00 0.00 175.10 175.26 2d1g s ALA 231 N -1.45 0.49 0.05 1.32 0.00 0.20 -4.01 121.76 118.36 2d1g s ALA 231 Ca 0.21 -0.97 0.04 0.00 0.00 0.00 0.00 51.96 51.24 2d1g s ALA 231 Cb -0.09 0.17 -0.02 0.00 0.00 0.00 0.00 23.12 23.17 2d1g s ALA 231 CO 0.12 -0.22 -0.12 0.15 0.00 0.00 0.00 175.76 175.70 2d1g s LYS 232 N -2.75 0.74 0.14 0.00 3.01 -0.55 -1.84 119.74 118.49 2d1g s LYS 232 Ca -0.02 -0.78 -0.30 0.00 -1.01 0.00 0.00 55.97 53.86 2d1g s LYS 232 Cb -0.01 -0.68 -0.07 0.00 -1.01 0.00 0.00 37.83 36.06 2d1g s LYS 232 CO -0.04 0.16 1.02 0.42 0.51 0.00 0.00 175.35 177.41 2d1g s ILE 233 N -1.08 4.23 -0.38 2.17 -1.09 0.08 -1.59 121.20 123.55 2d1g s ILE 233 Ca -0.03 1.88 0.14 0.00 -2.23 0.00 0.00 60.65 60.41 2d1g s ILE 233 Cb -0.09 -4.20 -0.17 0.00 -1.58 0.00 0.00 42.46 36.42 2d1g s ILE 233 CO 0.01 0.30 0.46 0.35 -1.23 0.00 0.00 174.94 174.84 2d1g n THR 234 N 2.62 0.00 -3.51 2.92 -2.24 -0.03 -4.80 114.28 109.23 2d1g n THR 234 Ca 0.02 -0.24 -0.15 0.00 -2.27 0.00 0.00 64.05 61.41 2d1g n THR 234 Cb 0.48 0.66 -0.05 0.00 -2.10 0.00 0.00 70.33 69.32 2d1g n THR 234 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2d1g s ASP 235 N -2.82 -0.58 0.00 3.42 2.15 -1.25 -5.03 116.67 112.55 2d1g s ASP 235 Ca 0.01 0.40 0.00 0.00 0.43 0.00 0.00 52.55 53.39 2d1g s ASP 235 Cb 0.10 0.54 0.00 0.00 -0.30 0.00 0.00 42.92 43.26 2d1g s ASP 235 CO 0.56 -0.73 0.00 0.61 -0.17 0.00 0.00 175.17 175.45 2d1g n GLY 236 N 0.47 -1.47 3.93 2.66 0.00 -1.26 -4.12 105.19 105.39 2d1g n GLY 236 Ca -0.18 -1.31 -0.25 0.00 0.00 0.00 0.00 46.02 44.28 2d1g n GLY 236 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d1g s TYR 237 N -1.97 3.48 0.56 1.61 2.02 -1.25 -5.05 117.35 116.75 2d1g s TYR 237 Ca 0.00 0.51 0.08 0.00 -0.37 0.00 0.00 57.07 57.28 2d1g s TYR 237 Cb 0.00 -2.11 0.07 0.00 -0.40 0.00 0.00 41.96 39.51 2d1g s TYR 237 CO 0.00 -0.11 0.61 0.54 -1.57 0.00 0.00 175.55 175.03 2d1g s ASN 238 N -4.09 4.87 0.44 2.29 2.20 -1.26 -4.57 114.94 114.82 2d1g s ASN 238 Ca 0.44 -1.04 0.10 0.00 -0.94 0.00 0.00 52.86 51.41 2d1g s ASN 238 Cb -0.10 0.37 0.96 0.00 -2.00 0.00 0.00 41.25 40.48 2d1g s ASN 238 CO 0.40 -1.24 2.07 -0.29 -2.94 0.00 0.00 177.10 175.09 2d1g h ILE 239 N 0.43 1.09 -0.96 0.54 6.09 -1.16 -2.86 117.51 120.68 2d1g h ILE 239 Ca -0.33 -0.21 0.05 0.00 -1.37 0.00 0.00 64.86 63.00 2d1g h ILE 239 Cb 1.30 0.71 -0.06 0.00 0.47 0.00 0.00 36.82 39.24 2d1g h ILE 239 CO 0.48 0.09 0.63 1.23 -3.07 0.00 0.00 178.15 177.51 2d1g h GLY 240 N 0.43 1.42 -0.04 8.18 0.00 -1.96 -0.94 103.07 110.16 2d1g h GLY 240 Ca 0.10 -0.46 0.17 0.00 0.00 0.00 0.00 47.33 47.14 2d1g h GLY 240 CO -0.02 0.37 0.30 0.84 0.00 0.00 0.00 176.54 178.03 2d1g h HIS 241 N 1.16 0.50 0.17 5.60 -0.00 -1.91 -0.27 115.15 120.40 2d1g h HIS 241 Ca 0.40 0.04 -0.29 0.00 -0.00 0.00 0.00 60.37 60.51 2d1g h HIS 241 Cb 0.10 -0.10 0.01 0.00 -0.00 0.00 0.00 27.41 27.43 2d1g h HIS 241 CO -0.00 -0.01 -1.32 1.88 -0.00 0.00 0.00 177.93 178.47 2d1g h TYR 242 N 0.39 0.64 -0.35 5.26 0.05 -1.35 -2.13 116.97 119.49 2d1g h TYR 242 Ca 0.47 -0.47 -0.09 0.00 0.05 0.00 0.00 58.73 58.68 2d1g h TYR 242 Cb 0.80 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 38.50 2d1g h TYR 242 CO -0.18 1.37 -0.15 -0.07 -1.05 0.00 0.00 178.16 178.08 2d1g h LEU 243 N 0.10 0.73 -0.09 3.88 3.38 -1.09 -1.77 115.31 120.44 2d1g h LEU 243 Ca -0.17 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 57.40 2d1g h LEU 243 Cb 2.03 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 42.58 2d1g h LEU 243 CO 0.23 0.96 0.05 0.74 0.09 0.00 0.00 178.44 180.51 2d1g h THR 244 N 0.49 1.08 -0.91 0.22 2.02 -1.12 0.28 112.91 114.97 2d1g h THR 244 Ca 0.08 -0.22 0.07 0.00 0.77 0.00 0.00 66.41 67.11 2d1g h THR 244 Cb 0.68 1.06 -0.07 0.00 -1.74 0.00 0.00 68.15 68.08 2d1g h THR 244 CO 0.05 0.07 0.57 -0.61 0.37 0.00 0.00 175.52 175.97 2d1g h GLN 245 N 0.06 0.99 -0.00 6.66 4.15 -1.36 -2.42 115.11 123.19 2d1g h GLN 245 Ca 0.03 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.39 2d1g h GLN 245 Cb 0.07 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.53 2d1g h GLN 245 CO -0.01 0.65 -0.12 1.17 -1.93 0.00 0.00 178.83 178.60 2d1g n LYS 246 N -4.60 0.68 -2.76 1.69 4.81 -0.67 -4.93 118.16 112.38 2d1g n LYS 246 Ca 0.14 -0.24 -0.10 0.00 -0.87 0.00 0.00 58.31 57.24 2d1g n LYS 246 Cb 0.20 -1.50 0.02 0.00 0.02 0.00 0.00 35.03 33.78 2d1g n LYS 246 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2d1g n GLY 247 N 1.29 0.22 3.55 3.14 0.00 -0.91 -5.02 105.19 107.45 2d1g n GLY 247 Ca 0.14 -0.33 -0.40 0.00 0.00 0.00 0.00 46.02 45.43 2d1g n GLY 247 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d1g s ILE 248 N -2.96 5.24 0.07 -0.61 1.01 0.05 -4.38 121.20 119.62 2d1g s ILE 248 Ca 0.19 -0.01 -0.34 0.00 0.00 0.00 0.00 60.65 60.48 2d1g s ILE 248 Cb -0.08 -3.73 -0.13 0.00 0.01 0.00 0.00 42.46 38.53 2d1g s ILE 248 CO 0.23 0.01 1.69 0.35 0.00 0.00 0.00 174.94 177.22 2d1g n THR 249 N 5.15 0.22 -3.63 2.92 -2.24 -1.26 -4.52 114.28 110.92 2d1g n THR 249 Ca -0.11 -0.04 -0.10 0.00 -2.27 0.00 0.00 64.05 61.52 2d1g n THR 249 Cb 0.50 -1.66 -0.04 0.00 -2.10 0.00 0.00 70.33 67.02 2d1g n THR 249 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 2d1g s TRP 250 N 2.08 -0.22 -0.13 4.78 1.48 -0.88 -1.13 118.94 124.93 2d1g s TRP 250 Ca 0.84 -0.09 -0.30 0.00 -1.06 0.00 0.00 56.10 55.48 2d1g s TRP 250 Cb -0.68 0.28 0.12 0.00 -1.16 0.00 0.00 33.47 32.04 2d1g s TRP 250 CO 0.43 -0.72 1.00 0.20 -4.06 0.00 0.00 176.95 173.79 2d1g s GLY 251 N -2.81 -0.31 -0.25 3.67 0.00 -0.51 -4.25 107.32 102.86 2d1g s GLY 251 Ca 0.03 1.76 -0.09 0.00 0.00 0.00 0.00 44.72 46.43 2d1g s GLY 251 CO -0.11 0.82 0.12 0.86 0.00 0.00 0.00 173.10 174.78 2d1g s TRP 252 N -1.72 3.16 -0.24 1.90 -0.11 0.00 -1.15 118.94 120.79 2d1g s TRP 252 Ca 0.01 -0.13 0.02 0.00 1.22 0.00 0.00 56.10 57.22 2d1g s TRP 252 Cb -0.01 -2.28 0.05 0.00 -1.50 0.00 0.00 33.47 29.74 2d1g s TRP 252 CO -0.02 -0.21 -0.12 -0.06 -4.62 0.00 0.00 176.95 171.92 2d1g s PHE 253 N 1.51 3.06 -0.03 5.86 0.08 0.21 -0.41 117.98 128.27 2d1g s PHE 253 Ca 0.06 -2.11 0.05 0.00 0.12 0.00 0.00 56.93 55.05 2d1g s PHE 253 Cb -0.15 -1.89 -0.01 0.00 -0.57 0.00 0.00 43.02 40.41 2d1g s PHE 253 CO 0.06 -0.85 -0.16 -1.14 -0.10 0.00 0.00 175.22 173.03 2d1g s GLN 254 N 1.18 1.48 0.17 0.44 0.74 -0.11 -0.77 119.66 122.78 2d1g s GLN 254 Ca -0.06 -0.58 -0.32 0.00 0.05 0.00 0.00 55.36 54.46 2d1g s GLN 254 Cb -0.18 -1.36 -0.11 0.00 1.10 0.00 0.00 33.01 32.46 2d1g s GLN 254 CO -0.07 0.29 1.67 0.20 -0.55 0.00 0.00 175.29 176.83 2d1g s GLY 255 N -0.18 1.39 0.00 2.59 0.00 -0.28 -1.89 107.32 108.97 2d1g s GLY 255 Ca 0.02 1.45 0.00 0.00 0.00 0.00 0.00 44.72 46.19 2d1g s GLY 255 CO 0.01 2.81 0.00 0.61 0.00 0.00 0.00 173.10 176.52 2d1g n GLY 256 N 3.92 1.25 0.34 0.20 0.00 -1.26 -3.38 105.19 106.25 2d1g n GLY 256 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2d1g n GLY 256 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2d1g h PHE 257 N 0.00 0.90 -2.43 1.61 3.57 -1.80 -3.40 116.94 115.40 2d1g h PHE 257 Ca 0.00 0.00 -0.56 0.00 3.53 0.00 0.00 57.97 60.94 2d1g h PHE 257 Cb 0.00 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 38.44 2d1g h PHE 257 CO 0.00 0.60 1.25 0.21 -2.23 0.00 0.00 178.31 178.14 2d1g s LYS 258 N -5.72 3.75 0.41 1.11 2.20 -1.26 -4.81 119.74 115.41 2d1g s LYS 258 Ca -0.11 2.08 -0.26 0.00 -0.36 0.00 0.00 55.97 57.32 2d1g s LYS 258 Cb 0.17 -4.16 -0.10 0.00 -1.51 0.00 0.00 37.83 32.23 2d1g s LYS 258 CO 0.78 -1.38 1.39 -2.30 -0.36 0.00 0.00 175.35 173.48 2d1g n PRO 259 N 7.88 2.27 0.22 4.03 -0.02 -1.26 -4.86 135.00 143.26 2d1g n PRO 259 Ca 0.22 0.80 0.13 0.00 -2.02 0.00 0.00 63.50 62.63 2d1g n PRO 259 Cb 0.44 -2.54 0.28 0.00 -0.02 0.00 0.00 33.50 31.65 2d1g n PRO 259 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2d1g h THR 260 N 2.44 0.00 -2.68 3.45 1.35 -0.93 -3.48 112.91 113.06 2d1g h THR 260 Ca -0.49 -0.86 0.10 0.00 -0.55 0.00 0.00 66.41 64.61 2d1g h THR 260 Cb 1.27 1.85 -0.04 0.00 -1.73 0.00 0.00 68.15 69.50 2d1g h THR 260 CO 0.62 0.00 0.41 -0.94 -0.25 0.00 0.00 175.52 175.35 2d1g s SER 261 N -5.93 -0.10 0.07 5.36 1.04 -0.91 -4.99 113.70 108.25 2d1g s SER 261 Ca 0.06 -0.71 0.06 0.00 0.48 0.00 0.00 55.95 55.85 2d1g s SER 261 Cb 0.06 0.63 -0.03 0.00 0.10 0.00 0.00 66.02 66.79 2d1g s SER 261 CO 0.64 -1.22 -0.17 -0.31 0.98 0.00 0.00 173.24 173.17 2d1g s TYR 262 N -2.86 1.43 -0.51 5.02 1.51 -1.26 -0.34 117.35 120.32 2d1g s TYR 262 Ca 0.15 -0.42 0.05 0.00 -1.01 0.00 0.00 57.07 55.84 2d1g s TYR 262 Cb -0.04 -0.81 0.19 0.00 -0.11 0.00 0.00 41.96 41.20 2d1g s TYR 262 CO 0.06 0.10 0.45 0.45 -1.11 0.00 0.00 175.55 175.50 2d1g n SER 263 N 1.37 0.99 -2.77 2.29 2.88 0.99 -4.94 113.62 114.43 2d1g n SER 263 Ca -0.20 -2.75 -0.01 0.00 -1.33 0.00 0.00 58.87 54.58 2d1g n SER 263 Cb 0.54 -0.63 -0.01 0.00 -0.75 0.00 0.00 64.21 63.36 2d1g n SER 263 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d1g n GLY 264 N 2.21 -3.85 4.99 0.46 0.00 -1.26 -3.28 105.19 104.46 2d1g n GLY 264 Ca 0.26 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.87 2d1g n GLY 264 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2d1g n LYS 265 N 0.96 0.00 -3.15 1.61 -0.00 -1.26 -4.88 118.16 111.44 2d1g n LYS 265 Ca -0.06 0.00 -0.40 0.00 -0.00 0.00 0.00 58.31 57.85 2d1g n LYS 265 Cb 0.15 -2.05 -0.06 0.00 -0.00 0.00 0.00 35.03 33.07 2d1g n LYS 265 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 2d1g s THR 266 N -0.00 5.04 0.19 0.58 2.01 -1.20 -4.88 115.64 117.38 2d1g s THR 266 Ca 0.00 1.12 -0.30 0.00 0.31 0.00 0.00 61.69 62.82 2d1g s THR 266 Cb 0.00 -3.92 -0.08 0.00 0.01 0.00 0.00 72.50 68.52 2d1g s THR 266 CO 0.00 0.12 1.06 0.00 -0.69 0.00 0.00 174.62 175.11 2d1g s ALA 267 N 1.87 3.35 -0.23 7.40 0.00 -1.26 -0.00 121.76 132.89 2d1g s ALA 267 Ca 0.27 0.76 -0.02 0.00 0.00 0.00 0.00 51.96 52.97 2d1g s ALA 267 Cb -0.16 -3.32 0.01 0.00 0.00 0.00 0.00 23.12 19.66 2d1g s ALA 267 CO 0.10 -0.12 -0.08 0.42 0.00 0.00 0.00 175.76 176.08 2d1g s ILE 268 N -0.45 2.90 -0.98 0.00 -1.09 0.54 -4.25 121.20 117.87 2d1g s ILE 268 Ca 0.47 -0.83 -0.04 0.00 -2.23 0.00 0.00 60.65 58.03 2d1g s ILE 268 Cb -0.28 -2.38 0.26 0.00 -1.58 0.00 0.00 42.46 38.48 2d1g s ILE 268 CO 0.34 0.34 1.00 0.00 -1.23 0.00 0.00 174.94 175.39 2d1g n ASP 270 N 2.14 4.81 -4.72 0.00 9.92 -1.26 -3.52 116.55 123.91 2d1g n ASP 270 Ca 0.24 -2.65 -0.42 0.00 -0.53 0.00 0.00 54.79 51.43 2d1g n ASP 270 Cb 0.37 -0.58 -0.03 0.00 -0.64 0.00 0.00 41.12 40.24 2d1g n ASP 270 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2d1g s ALA 271 N -2.21 3.83 0.06 2.24 0.00 -1.26 -4.94 121.76 119.48 2d1g s ALA 271 Ca 0.49 1.47 0.04 0.00 0.00 0.00 0.00 51.96 53.96 2d1g s ALA 271 Cb 0.34 -3.65 -0.03 0.00 0.00 0.00 0.00 23.12 19.79 2d1g s ALA 271 CO 0.19 -0.85 -0.12 -1.64 0.00 0.00 0.00 175.76 173.34 2d1g s MET 272 N 0.92 0.74 0.15 0.00 -1.94 -1.26 -0.61 119.30 117.29 2d1g s MET 272 Ca 0.71 -0.88 0.06 0.00 -1.71 0.00 0.00 55.69 53.86 2d1g s MET 272 Cb -0.46 -0.67 -0.04 0.00 2.01 0.00 0.00 34.83 35.66 2d1g s MET 272 CO 0.34 0.15 -0.13 -1.12 -0.01 0.00 0.00 175.02 174.24 2d1g s SER 273 N -1.65 2.05 -0.18 3.03 0.01 -0.50 -4.90 113.70 111.56 2d1g s SER 273 Ca -0.04 -0.91 -0.06 0.00 1.31 0.00 0.00 55.95 56.25 2d1g s SER 273 Cb -0.10 -0.06 -0.03 0.00 0.21 0.00 0.00 66.02 66.03 2d1g s SER 273 CO 0.02 -0.20 0.02 -0.89 0.41 0.00 0.00 173.24 172.60 2d1g s THR 274 N -2.64 4.33 0.85 1.44 2.01 -1.26 -0.85 115.64 119.52 2d1g s THR 274 Ca 0.14 -0.19 -0.12 0.00 0.31 0.00 0.00 61.69 61.82 2d1g s THR 274 Cb -0.02 -2.95 0.12 0.00 0.01 0.00 0.00 72.50 69.66 2d1g s THR 274 CO 0.03 0.45 1.21 0.54 -0.69 0.00 0.00 174.62 176.16 2d1g s ASN 275 N 0.58 4.07 0.48 3.53 2.20 0.41 -4.88 114.94 121.33 2d1g s ASN 275 Ca 0.01 0.55 0.25 0.00 -0.94 0.00 0.00 52.86 52.73 2d1g s ASN 275 Cb -0.14 -0.90 1.31 0.00 -2.00 0.00 0.00 41.25 39.52 2d1g s ASN 275 CO 0.02 -2.15 1.87 0.07 -2.94 0.00 0.00 177.10 173.97 2d1g h LYS 276 N -1.19 0.17 -0.65 3.55 5.09 -1.92 0.24 116.57 121.86 2d1g h LYS 276 Ca -0.45 -0.01 -0.06 0.00 0.09 0.00 0.00 60.65 60.22 2d1g h LYS 276 Cb 1.30 -0.04 -0.04 0.00 0.10 0.00 0.00 32.23 33.55 2d1g h LYS 276 CO 0.56 0.11 0.08 1.19 -2.09 0.00 0.00 179.45 179.30 2d1g n PHE 277 N -4.39 2.14 -0.86 0.07 3.72 -1.26 -4.93 117.46 111.95 2d1g n PHE 277 Ca 0.19 -0.84 0.00 0.00 -0.05 0.00 0.00 57.45 56.75 2d1g n PHE 277 Cb 0.84 -0.55 0.00 0.00 -0.94 0.00 0.00 39.48 38.82 2d1g n PHE 277 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d1g n GLY 278 N 0.40 0.89 3.63 1.37 0.00 0.07 -5.00 105.19 106.55 2d1g n GLY 278 Ca 0.31 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.90 2d1g n GLY 278 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d1g s VAL 279 N -3.52 4.46 0.06 1.61 1.01 -1.26 -4.75 120.40 118.01 2d1g s VAL 279 Ca 0.00 1.66 -0.25 0.00 0.00 0.00 0.00 61.98 63.39 2d1g s VAL 279 Cb 0.00 -4.45 -0.06 0.00 0.00 0.00 0.00 36.38 31.88 2d1g s VAL 279 CO 0.00 -0.56 0.78 -1.59 0.00 0.00 0.00 175.10 173.72 2d1g s LYS 280 N 3.78 4.51 0.06 2.72 0.00 -1.26 -0.44 119.74 129.11 2d1g s LYS 280 Ca 0.46 1.09 -0.09 0.00 0.00 0.00 0.00 55.97 57.43 2d1g s LYS 280 Cb -0.11 -3.36 0.00 0.00 0.00 0.00 0.00 37.83 34.36 2d1g s LYS 280 CO 0.18 0.30 0.19 -1.54 0.00 0.00 0.00 175.35 174.48 2d1g s SER 281 N -0.13 0.07 0.37 0.03 1.04 -0.03 -4.98 113.70 110.08 2d1g s SER 281 Ca 0.39 -0.49 -0.28 0.00 0.48 0.00 0.00 55.95 56.05 2d1g s SER 281 Cb -0.21 0.31 -0.11 0.00 0.10 0.00 0.00 66.02 66.11 2d1g s SER 281 CO 0.24 -0.62 1.50 0.00 0.98 0.00 0.00 173.24 175.34 2d1g s ARG 282 N -3.07 4.10 0.04 4.02 1.70 -1.26 -1.41 118.95 123.07 2d1g s ARG 282 Ca -0.01 2.58 -0.19 0.00 -0.47 0.00 0.00 55.73 57.64 2d1g s ARG 282 Cb 0.01 -2.97 -0.16 0.00 -0.57 0.00 0.00 34.95 31.27 2d1g s ARG 282 CO -0.07 -0.55 1.28 -0.44 -1.08 0.00 0.00 175.30 174.44 2d1g h ASP 283 N 3.20 0.51 -3.39 -2.89 5.19 -1.17 -3.30 116.42 114.58 2d1g h ASP 283 Ca -0.50 -0.57 -0.59 0.00 -0.62 0.00 0.00 57.03 54.75 2d1g h ASP 283 Cb 1.24 -0.15 -0.09 0.00 0.18 0.00 0.00 39.33 40.51 2d1g h ASP 283 CO 0.66 0.98 -0.10 -0.47 -3.12 0.00 0.00 179.24 177.19 2d1g s TYR 284 N -3.97 3.45 -0.37 4.55 5.04 -1.22 -0.95 117.35 123.89 2d1g s TYR 284 Ca -0.13 0.83 0.03 0.00 -2.44 0.00 0.00 57.07 55.36 2d1g s TYR 284 Cb 0.05 -2.60 0.10 0.00 0.35 0.00 0.00 41.96 39.87 2d1g s TYR 284 CO 0.79 0.06 0.09 0.42 -1.34 0.00 0.00 175.55 175.57 2d1g s ILE 285 N 1.05 2.47 0.23 3.14 1.01 -1.26 -4.81 121.20 123.02 2d1g s ILE 285 Ca 0.25 -2.39 -0.06 0.00 0.00 0.00 0.00 60.65 58.44 2d1g s ILE 285 Cb -0.15 -2.79 0.19 0.00 0.01 0.00 0.00 42.46 39.72 2d1g s ILE 285 CO 0.10 -0.63 1.76 -0.65 0.00 0.00 0.00 174.94 175.51 2d1g h PRO 286 N 7.58 0.51 0.00 2.79 0.11 -1.88 -1.43 132.00 139.68 2d1g h PRO 286 Ca -0.06 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2d1g h PRO 286 Cb 1.01 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.01 2d1g h PRO 286 CO 0.56 0.34 0.00 -2.39 -0.21 0.00 0.00 178.00 176.30 2d1g n HIS 287 N -4.92 0.00 0.55 0.65 1.44 -1.26 -1.07 115.22 110.61 2d1g n HIS 287 Ca 0.12 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.95 2d1g n HIS 287 Cb 0.32 0.00 0.17 0.00 0.12 0.00 0.00 29.99 30.60 2d1g n HIS 287 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 2d1g n HIS 288 N -0.62 0.31 -3.55 -1.40 8.25 -0.54 -4.15 115.22 113.52 2d1g n HIS 288 Ca 0.04 -0.16 -0.41 0.00 -0.26 0.00 0.00 57.72 56.93 2d1g n HIS 288 Cb 0.02 -0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.06 2d1g n HIS 288 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 2d1g s GLU 289 N -1.66 2.89 0.28 -0.41 -6.30 -0.23 -4.96 118.70 108.31 2d1g s GLU 289 Ca 0.34 -2.34 0.08 0.00 -2.50 0.00 0.00 54.97 50.55 2d1g s GLU 289 Cb 0.22 -4.01 0.40 0.00 0.00 0.00 0.00 34.13 30.73 2d1g s GLU 289 CO 0.31 -1.22 1.65 -1.00 0.02 0.00 0.00 175.26 175.02 2d1g h PRO 290 N 7.59 0.13 0.00 4.30 0.13 -1.87 -3.10 132.00 139.17 2d1g h PRO 290 Ca -0.02 -0.08 -0.04 0.00 -0.87 0.00 0.00 66.00 64.99 2d1g h PRO 290 Cb 1.01 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 2d1g h PRO 290 CO 0.76 0.63 -0.19 0.74 -0.23 0.00 0.00 178.00 179.71 2d1g h PHE 291 N 0.10 0.00 0.00 1.56 0.04 -1.93 -2.16 116.94 114.56 2d1g h PHE 291 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2d1g h PHE 291 Cb 0.97 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.12 2d1g h PHE 291 CO 0.01 0.19 0.00 0.09 -0.60 0.00 0.00 178.31 178.00 2d1g n ASN 292 N -3.48 0.00 0.08 2.17 3.02 -1.17 -2.86 115.26 113.01 2d1g n ASN 292 Ca -0.01 -1.65 0.11 0.00 -0.03 0.00 0.00 54.58 53.01 2d1g n ASN 292 Cb 0.36 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.50 2d1g n ASN 292 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2d1g n TYR 293 N -0.63 0.81 -3.87 3.10 4.01 -0.81 -2.64 117.16 117.13 2d1g n TYR 293 Ca 0.06 0.24 -0.36 0.00 -0.16 0.00 0.00 57.90 57.67 2d1g n TYR 293 Cb 0.03 -0.89 -0.07 0.00 -0.31 0.00 0.00 39.34 38.10 2d1g n TYR 293 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2d1g s TRP 294 N -3.37 3.53 0.19 -0.72 0.51 -1.13 -0.74 118.94 117.21 2d1g s TRP 294 Ca -0.02 0.46 -0.12 0.00 -2.12 0.00 0.00 56.10 54.30 2d1g s TRP 294 Cb 0.10 -1.99 0.13 0.00 -0.81 0.00 0.00 33.47 30.91 2d1g s TRP 294 CO 0.81 0.61 1.83 1.57 -0.51 0.00 0.00 176.95 181.27 2d1g h LYS 295 N 5.40 0.70 -0.87 4.98 2.10 -1.87 -2.92 116.57 124.10 2d1g h LYS 295 Ca -0.51 -0.04 0.02 0.00 -2.00 0.00 0.00 60.65 58.11 2d1g h LYS 295 Cb 1.21 -0.16 -0.05 0.00 -0.90 0.00 0.00 32.23 32.33 2d1g h LYS 295 CO 0.62 0.47 0.58 1.05 -2.00 0.00 0.00 179.45 180.16 2d1g h GLU 296 N 0.72 1.12 -0.60 0.07 4.11 -1.95 -3.04 114.58 115.02 2d1g h GLU 296 Ca 0.23 -0.07 0.00 0.00 0.07 0.00 0.00 59.36 59.60 2d1g h GLU 296 Cb 0.00 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.00 2d1g h GLU 296 CO -0.09 0.74 0.00 0.25 0.07 0.00 0.00 179.01 179.98 2d1g n THR 297 N -4.50 0.80 -3.04 -1.06 -2.24 -1.18 -4.99 114.28 98.07 2d1g n THR 297 Ca 0.10 -0.85 -0.28 0.00 -2.27 0.00 0.00 64.05 60.75 2d1g n THR 297 Cb 0.04 0.55 -0.02 0.00 -2.10 0.00 0.00 70.33 68.80 2d1g n THR 297 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2d1g s SER 298 N -1.11 6.38 -0.49 3.42 1.04 -1.11 -4.45 113.70 117.38 2d1g s SER 298 Ca 0.43 0.81 0.06 0.00 0.48 0.00 0.00 55.95 57.73 2d1g s SER 298 Cb 0.23 -2.19 0.21 0.00 0.10 0.00 0.00 66.02 64.37 2d1g s SER 298 CO 0.31 -0.37 0.48 -3.20 0.98 0.00 0.00 173.24 171.44 2d1g n ASN 299 N -1.55 0.91 0.06 7.02 5.15 -1.26 -4.75 115.26 120.83 2d1g n ASN 299 Ca -0.01 -2.77 0.05 0.00 -0.60 0.00 0.00 54.58 51.26 2d1g n ASN 299 Cb 0.55 -0.63 0.48 0.00 -0.53 0.00 0.00 39.78 39.65 2d1g n ASN 299 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2d1g h PRO 300 N 4.85 0.41 -0.33 1.20 0.13 -1.95 -2.30 132.00 134.00 2d1g h PRO 300 Ca 0.18 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 2d1g h PRO 300 Cb 0.84 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.88 2d1g h PRO 300 CO 0.52 0.27 0.00 0.72 -0.23 0.00 0.00 178.00 179.28 2d1g n HIS 301 N -4.49 0.43 -3.94 1.56 8.25 -1.26 -0.08 115.22 115.69 2d1g n HIS 301 Ca 0.02 -0.22 -0.29 0.00 -0.26 0.00 0.00 57.72 56.97 2d1g n HIS 301 Cb 0.08 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.20 2d1g n HIS 301 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2d1g n HIS 302 N 0.59 -2.02 -2.01 4.41 8.25 -0.87 -4.54 115.22 119.03 2d1g n HIS 302 Ca 0.14 0.85 -0.41 0.00 -0.26 0.00 0.00 57.72 58.04 2d1g n HIS 302 Cb 0.34 -3.83 -0.02 0.00 1.12 0.00 0.00 29.99 27.60 2d1g n HIS 302 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2d1g s LEU 303 N -7.12 4.39 0.72 2.41 1.43 -1.26 -4.72 118.68 114.53 2d1g s LEU 303 Ca 0.45 2.69 -0.12 0.00 -1.03 0.00 0.00 54.13 56.11 2d1g s LEU 303 Cb -0.23 -3.63 0.03 0.00 0.03 0.00 0.00 46.19 42.39 2d1g s LEU 303 CO 0.85 -0.70 1.10 0.00 0.23 0.00 0.00 176.35 177.84 2d1g s ALA 304 N -0.15 2.36 0.49 4.21 0.00 -1.26 -4.27 121.76 123.14 2d1g s ALA 304 Ca 0.58 0.38 -0.22 0.00 0.00 0.00 0.00 51.96 52.71 2d1g s ALA 304 Cb -0.42 -3.29 -0.09 0.00 0.00 0.00 0.00 23.12 19.32 2d1g s ALA 304 CO 0.45 -1.54 0.93 -2.30 0.00 0.00 0.00 175.76 173.29 2d1g n PRO 305 N -3.04 1.11 0.02 0.00 -0.02 -1.26 -4.20 135.00 127.61 2d1g n PRO 305 Ca 0.10 0.41 0.11 0.00 -2.02 0.00 0.00 63.50 62.09 2d1g n PRO 305 Cb 0.53 -2.02 0.55 0.00 -0.02 0.00 0.00 33.50 32.53 2d1g n PRO 305 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2d1g h SER 306 N 1.07 0.25 -4.90 2.55 4.64 -1.93 -3.44 113.55 111.78 2d1g h SER 306 Ca -0.46 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 60.89 2d1g h SER 306 Cb 1.35 -0.05 -0.13 0.00 -0.31 0.00 0.00 62.40 63.27 2d1g h SER 306 CO 0.54 0.16 0.30 -0.62 -0.87 0.00 0.00 176.83 176.34 2d1g s ASP 307 N -6.52 -0.48 0.43 4.97 2.15 -1.26 -5.02 116.67 110.94 2d1g s ASP 307 Ca -0.07 -0.04 0.19 0.00 0.43 0.00 0.00 52.55 53.06 2d1g s ASP 307 Cb 0.19 0.54 1.13 0.00 -0.30 0.00 0.00 42.92 44.47 2d1g s ASP 307 CO 0.72 -0.88 1.86 0.44 -0.17 0.00 0.00 175.17 177.14 2d1g h ASP 308 N 2.00 0.36 0.54 -0.34 3.32 -2.00 -1.85 116.42 118.45 2d1g h ASP 308 Ca -0.29 0.04 -0.05 0.00 0.02 0.00 0.00 57.03 56.74 2d1g h ASP 308 Cb 1.28 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.80 2d1g h ASP 308 CO 0.35 0.14 -0.25 0.11 -1.72 0.00 0.00 179.24 177.87 2d1g h LYS 309 N 0.36 0.00 -0.05 3.56 6.56 -1.98 -3.02 116.57 122.00 2d1g h LYS 309 Ca 0.47 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.06 2d1g h LYS 309 Cb 1.24 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.90 2d1g h LYS 309 CO -0.16 0.25 0.00 0.66 -2.06 0.00 0.00 179.45 178.14 2d1g n TYR 310 N -3.71 0.04 -1.68 -1.35 4.02 -0.70 -4.87 117.16 108.92 2d1g n TYR 310 Ca -0.01 -0.02 -0.46 0.00 -0.01 0.00 0.00 57.90 57.40 2d1g n TYR 310 Cb 0.36 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.64 2d1g n TYR 310 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 2d1g n ILE 311 N 0.65 0.28 0.00 -0.72 5.41 -1.14 -0.85 119.36 122.98 2d1g n ILE 311 Ca 0.17 -0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.87 2d1g n ILE 311 Cb 0.45 -1.78 0.00 0.00 -0.71 0.00 0.00 39.64 37.60 2d1g n ILE 311 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2d1g n GLY 312 N 3.93 3.26 0.00 7.39 0.00 -1.26 -4.90 105.19 113.61 2d1g n GLY 312 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2d1g n GLY 312 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d1g n SER 313 N 0.02 0.00 -4.71 1.61 7.64 -0.03 -2.07 113.62 116.08 2d1g n SER 313 Ca 0.00 -0.89 -0.39 0.00 1.01 0.00 0.00 58.87 58.59 2d1g n SER 313 Cb 0.00 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.15 2d1g n SER 313 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2d1g s ASN 314 N -1.00 6.89 0.00 6.43 -0.87 -0.63 -4.54 114.94 121.22 2d1g s ASN 314 Ca 0.00 1.07 0.00 0.00 -1.57 0.00 0.00 52.86 52.36 2d1g s ASN 314 Cb 0.00 -2.38 0.00 0.00 -0.02 0.00 0.00 41.25 38.85 2d1g s ASN 314 CO 0.00 -0.12 0.00 -0.90 -2.57 0.00 0.00 177.10 173.51 2d1g n ASP 315 N 3.94 0.00 -0.01 -1.22 5.68 -1.26 -1.28 116.55 122.39 2d1g n ASP 315 Ca -0.02 -0.86 0.23 0.00 -0.50 0.00 0.00 54.79 53.65 2d1g n ASP 315 Cb 0.51 0.00 0.72 0.00 -1.14 0.00 0.00 41.12 41.21 2d1g n ASP 315 CO 0.00 0.00 0.00 0.06 -1.33 0.00 0.00 177.20 175.93 2d1g h GLN 316 N 0.00 0.00 0.00 0.11 3.07 -1.95 -0.83 115.11 115.50 2d1g h GLN 316 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2d1g h GLN 316 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.56 2d1g h GLN 316 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 178.83 178.92 2d1g h ALA 317 N 1.46 1.00 -6.67 0.06 0.00 -1.74 -3.44 119.26 109.94 2d1g h ALA 317 Ca 0.29 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.66 2d1g h ALA 317 Cb 1.39 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 19.04 2d1g h ALA 317 CO -0.00 0.00 -0.88 -1.71 0.00 0.00 0.00 179.25 176.66 2d1g n ASN 318 N -2.95 -1.35 -0.08 0.00 5.15 -0.32 -1.75 115.26 113.96 2d1g n ASN 318 Ca 0.01 -1.04 -0.01 0.00 -0.60 0.00 0.00 54.58 52.94 2d1g n ASN 318 Cb 0.31 -2.76 -0.00 0.00 -0.53 0.00 0.00 39.78 36.80 2d1g n ASN 318 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 2d1g n HIS 319 N -4.41 0.00 -3.97 1.20 8.25 -1.26 -4.72 115.22 110.30 2d1g n HIS 319 Ca -0.16 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 56.96 2d1g n HIS 319 Cb 0.61 -1.28 -0.14 0.00 1.12 0.00 0.00 29.99 30.30 2d1g n HIS 319 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 2d1g s GLN 320 N -1.34 3.28 0.06 -0.41 -1.52 -0.72 -0.82 119.66 118.21 2d1g s GLN 320 Ca 0.00 -0.67 0.01 0.00 -1.95 0.00 0.00 55.36 52.74 2d1g s GLN 320 Cb 0.00 -2.90 -0.04 0.00 -0.22 0.00 0.00 33.01 29.86 2d1g s GLN 320 CO 0.00 -0.19 -0.05 0.71 -0.25 0.00 0.00 175.29 175.50 2d1g s TYR 321 N 1.42 0.65 0.63 0.91 2.02 0.46 -4.87 117.35 118.57 2d1g s TYR 321 Ca 0.05 -0.84 -0.17 0.00 -0.37 0.00 0.00 57.07 55.75 2d1g s TYR 321 Cb -0.14 -0.41 -0.01 0.00 -0.40 0.00 0.00 41.96 40.99 2d1g s TYR 321 CO -0.06 -0.22 1.15 0.34 -1.57 0.00 0.00 175.55 175.19 2d1g s ASP 322 N -2.53 5.12 0.41 2.29 2.15 -1.26 -0.94 116.67 121.91 2d1g s ASP 322 Ca 0.03 2.16 0.12 0.00 0.43 0.00 0.00 52.55 55.29 2d1g s ASP 322 Cb 0.01 -2.57 0.95 0.00 -0.30 0.00 0.00 42.92 41.02 2d1g s ASP 322 CO -0.05 -1.63 1.96 -0.29 -0.17 0.00 0.00 175.17 175.00 2d1g h ILE 323 N 0.40 0.91 -0.94 4.11 6.09 -1.61 -2.18 117.51 124.29 2d1g h ILE 323 Ca -0.48 -0.17 0.26 0.00 -1.37 0.00 0.00 64.86 63.09 2d1g h ILE 323 Cb 1.27 0.36 -0.05 0.00 0.47 0.00 0.00 36.82 38.87 2d1g h ILE 323 CO 0.54 0.09 0.66 0.77 -3.07 0.00 0.00 178.15 177.14 2d1g h SER 324 N 0.50 0.11 1.12 2.19 4.64 -1.92 -1.78 113.55 118.40 2d1g h SER 324 Ca 0.30 0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.56 2d1g h SER 324 Cb 0.52 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.59 2d1g h SER 324 CO -0.09 0.03 -0.40 -0.33 -0.87 0.00 0.00 176.83 175.17 2d1g h GLU 325 N 0.10 0.00 -0.18 4.77 4.39 -1.77 -2.81 114.58 119.08 2d1g h GLU 325 Ca 0.46 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 60.16 2d1g h GLU 325 Cb 1.66 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.30 2d1g h GLU 325 CO -0.06 0.40 0.11 0.35 -1.16 0.00 0.00 179.01 178.65 2d1g h PHE 326 N 0.00 0.24 -0.26 4.33 3.57 -1.47 -1.85 116.94 121.50 2d1g h PHE 326 Ca -0.00 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.41 2d1g h PHE 326 Cb 1.06 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.71 2d1g h PHE 326 CO 0.00 0.18 -0.21 -1.49 -2.23 0.00 0.00 178.31 174.56 2d1g h TRP 327 N 0.22 0.52 -0.31 0.41 4.06 -1.61 0.22 115.95 119.46 2d1g h TRP 327 Ca 0.07 -0.10 -0.02 0.00 2.06 0.00 0.00 58.89 60.89 2d1g h TRP 327 Cb 0.01 -0.13 -0.01 0.00 -1.00 0.00 0.00 29.16 28.03 2d1g h TRP 327 CO -0.05 0.65 0.11 0.87 -3.56 0.00 0.00 178.44 176.46 2d1g h LYS 328 N 0.42 0.48 0.03 0.49 1.57 -1.45 -0.92 116.57 117.20 2d1g h LYS 328 Ca 0.07 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2d1g h LYS 328 Cb 0.61 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.85 2d1g h LYS 328 CO 0.04 0.51 -0.02 0.00 -0.57 0.00 0.00 179.45 179.42 2d1g h ALA 329 N 0.94 -0.05 -0.27 3.86 0.00 -0.69 -2.03 119.26 121.03 2d1g h ALA 329 Ca 0.10 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2d1g h ALA 329 Cb 0.23 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2d1g h ALA 329 CO -0.00 -0.50 0.13 1.25 0.00 0.00 0.00 179.25 180.12 2d1g h LEU 330 N -0.09 0.19 -1.63 0.00 5.85 -0.97 0.85 115.31 119.51 2d1g h LEU 330 Ca -0.00 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 2d1g h LEU 330 Cb 0.08 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.08 2d1g h LEU 330 CO 0.01 0.15 -0.13 0.44 -0.34 0.00 0.00 178.44 178.57 2d1g h ASP 331 N 0.27 0.00 -0.55 1.25 3.32 -1.13 -2.71 116.42 116.87 2d1g h ASP 331 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2d1g h ASP 331 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 2d1g h ASP 331 CO -0.08 0.13 0.00 0.00 -1.72 0.00 0.00 179.24 177.57 2d1g n GLN 332 N -3.41 4.66 -2.19 3.56 6.02 -0.77 -4.93 117.38 120.33 2d1g n GLN 332 Ca -0.01 -3.12 -0.20 0.00 -0.01 0.00 0.00 57.00 53.66 2d1g n GLN 332 Cb 0.31 -2.21 -0.03 0.00 1.02 0.00 0.00 30.24 29.33 2d1g n GLN 332 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2d1g n ASN 333 N 0.56 -5.60 -1.36 1.08 5.03 -1.02 -4.88 115.26 109.07 2d1g n ASN 333 Ca 0.27 0.10 -0.07 0.00 0.87 0.00 0.00 54.58 55.75 2d1g n ASN 333 Cb 1.15 -4.68 0.11 0.00 -1.02 0.00 0.00 39.78 35.34 2d1g n ASN 333 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2d1g n ASN 334 N -1.64 3.02 -4.67 6.41 3.02 0.26 -5.01 115.26 116.64 2d1g n ASN 334 Ca -0.23 -3.64 -0.48 0.00 -0.03 0.00 0.00 54.58 50.20 2d1g n ASN 334 Cb 0.67 -0.43 -0.05 0.00 -0.61 0.00 0.00 39.78 39.36 2d1g n ASN 334 CO 0.00 0.00 0.00 0.80 -2.62 0.00 0.00 177.26 175.44 2d1g n MET 335 N -0.83 2.03 -1.51 3.52 0.00 -1.13 -4.55 117.12 114.65 2d1g n MET 335 Ca 0.28 0.74 -0.34 0.00 -0.00 0.00 0.00 57.70 58.37 2d1g n MET 335 Cb 0.84 -2.51 0.08 0.00 0.00 0.00 0.00 33.22 31.63 2d1g n MET 335 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 175.97 173.83 2d1g s PRO 336 N 1.84 2.26 0.24 2.12 0.02 -1.26 -4.48 135.00 135.73 2d1g s PRO 336 Ca 0.84 1.76 -0.06 0.00 0.02 0.00 0.00 61.00 63.56 2d1g s PRO 336 Cb -0.72 -1.85 0.23 0.00 0.02 0.00 0.00 34.50 32.18 2d1g s PRO 336 CO 0.43 -1.74 1.86 0.00 -0.33 0.00 0.00 177.00 177.22 2d1g h ALA 337 N -0.14 1.18 -3.32 -1.55 0.00 -1.33 -3.43 119.26 110.67 2d1g h ALA 337 Ca -0.48 -0.13 -0.52 0.00 0.00 0.00 0.00 54.91 53.77 2d1g h ALA 337 Cb 1.30 -0.36 -0.39 0.00 0.00 0.00 0.00 17.79 18.34 2d1g h ALA 337 CO 0.51 0.66 -0.78 0.08 0.00 0.00 0.00 179.25 179.72 2d1g s VAL 338 N -5.83 0.79 -0.11 0.00 1.01 -0.85 -0.38 120.40 115.03 2d1g s VAL 338 Ca -0.13 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.34 2d1g s VAL 338 Cb 0.17 -1.11 0.02 0.00 0.00 0.00 0.00 36.38 35.46 2d1g s VAL 338 CO 0.83 -0.01 -0.14 -0.44 0.00 0.00 0.00 175.10 175.33 2d1g s SER 339 N 1.76 2.39 -0.18 3.32 0.01 -0.63 -1.42 113.70 118.94 2d1g s SER 339 Ca 0.00 -0.41 -0.14 0.00 1.31 0.00 0.00 55.95 56.71 2d1g s SER 339 Cb -0.16 -1.06 -0.04 0.00 0.21 0.00 0.00 66.02 64.97 2d1g s SER 339 CO -0.07 0.00 0.31 -0.31 0.41 0.00 0.00 173.24 173.58 2d1g s TYR 340 N 1.06 3.42 -0.18 2.43 2.02 -0.30 -0.17 117.35 125.63 2d1g s TYR 340 Ca -0.05 0.57 -0.02 0.00 -0.37 0.00 0.00 57.07 57.19 2d1g s TYR 340 Cb -0.15 -2.39 -0.01 0.00 -0.40 0.00 0.00 41.96 39.01 2d1g s TYR 340 CO -0.02 0.15 -0.09 -0.51 -1.57 0.00 0.00 175.55 173.50 2d1g s LEU 341 N 0.78 2.78 -0.16 -1.29 1.02 0.12 -0.62 118.68 121.31 2d1g s LEU 341 Ca 0.16 -0.37 0.01 0.00 0.02 0.00 0.00 54.13 53.96 2d1g s LEU 341 Cb -0.14 -1.67 0.02 0.00 0.02 0.00 0.00 46.19 44.42 2d1g s LEU 341 CO 0.05 0.07 -0.20 -0.75 0.02 0.00 0.00 176.35 175.54 2d1g s LYS 342 N 0.95 2.88 0.74 1.70 2.47 0.05 -1.66 119.74 126.86 2d1g s LYS 342 Ca -0.01 -0.79 -0.15 0.00 -1.56 0.00 0.00 55.97 53.45 2d1g s LYS 342 Cb -0.15 -2.44 0.04 0.00 -1.46 0.00 0.00 37.83 33.83 2d1g s LYS 342 CO -0.00 -0.14 1.23 0.00 0.16 0.00 0.00 175.35 176.59 2d1g s ALA 343 N 1.14 2.07 0.51 3.13 0.00 -1.26 -1.12 121.76 126.23 2d1g s ALA 343 Ca 0.01 0.95 -0.22 0.00 0.00 0.00 0.00 51.96 52.70 2d1g s ALA 343 Cb -0.14 -3.50 -0.07 0.00 0.00 0.00 0.00 23.12 19.41 2d1g s ALA 343 CO -0.09 -1.97 1.17 -0.35 0.00 0.00 0.00 175.76 174.52 2d1g n PRO 344 N -2.74 1.49 -0.31 0.00 -0.04 -1.26 -4.07 135.00 128.07 2d1g n PRO 344 Ca 0.14 0.54 -0.03 0.00 -0.04 0.00 0.00 63.50 64.11 2d1g n PRO 344 Cb 0.50 -2.32 0.00 0.00 -0.04 0.00 0.00 33.50 31.63 2d1g n PRO 344 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2d1g n GLY 345 N 0.99 -1.73 0.34 0.55 0.00 -0.13 -0.16 105.19 105.04 2d1g n GLY 345 Ca 0.10 0.89 0.19 0.00 0.00 0.00 0.00 46.02 47.20 2d1g n GLY 345 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2d1g h TYR 346 N 0.00 0.00 -0.16 1.61 -0.00 -1.80 -1.20 116.97 115.42 2d1g h TYR 346 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.96 2d1g h TYR 346 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.16 2d1g h TYR 346 CO -0.72 0.00 0.00 1.04 -0.00 0.00 0.00 178.16 178.48 2d1g n GLN 347 N -2.97 1.64 0.00 0.10 6.02 0.77 -4.33 117.38 118.61 2d1g n GLN 347 Ca -0.02 -1.54 0.13 0.00 -0.01 0.00 0.00 57.00 55.56 2d1g n GLN 347 Cb 0.23 -1.21 0.64 0.00 1.02 0.00 0.00 30.24 30.92 2d1g n GLN 347 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 2d1g n ASP 348 N 0.46 0.00 0.00 1.08 5.68 -0.46 -4.03 116.55 119.29 2d1g n ASP 348 Ca 0.08 0.08 0.00 0.00 -0.50 0.00 0.00 54.79 54.45 2d1g n ASP 348 Cb 0.32 -0.35 0.00 0.00 -1.14 0.00 0.00 41.12 39.96 2d1g n ASP 348 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d1g n GLY 349 N 1.05 1.12 3.75 6.12 0.00 -1.26 -0.53 105.19 115.44 2d1g n GLY 349 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2d1g n GLY 349 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2d1g s HIS 350 N -2.35 2.86 1.00 1.61 5.04 -1.22 -4.43 115.29 117.80 2d1g s HIS 350 Ca 0.00 0.85 -0.12 0.00 -1.54 0.00 0.00 55.06 54.25 2d1g s HIS 350 Cb 0.00 -3.98 0.15 0.00 0.04 0.00 0.00 32.58 28.79 2d1g s HIS 350 CO 0.00 -3.28 0.83 0.41 -2.34 0.00 0.00 174.74 170.36 2d1g n GLY 351 N 2.26 -1.32 4.45 1.59 0.00 -1.26 -1.05 105.19 109.86 2d1g n GLY 351 Ca 0.08 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.27 2d1g n GLY 351 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d1g n GLY 352 N 0.89 1.66 0.00 -0.02 0.00 0.15 -4.14 105.19 103.74 2d1g n GLY 352 Ca 0.08 -0.09 0.05 0.00 0.00 0.00 0.00 46.02 46.05 2d1g n GLY 352 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2d1g n TYR 353 N 0.00 0.00 -4.66 1.61 0.18 -1.25 -4.93 117.16 108.10 2d1g n TYR 353 Ca 0.00 0.00 -0.29 0.00 1.88 0.00 0.00 57.90 59.49 2d1g n TYR 353 Cb 0.00 -0.19 -0.06 0.00 -0.38 0.00 0.00 39.34 38.70 2d1g n TYR 353 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 2d1g n SER 354 N -1.76 2.90 -3.66 9.48 2.88 -0.21 -4.53 113.62 118.72 2d1g n SER 354 Ca -0.01 -3.09 -0.05 0.00 -1.33 0.00 0.00 58.87 54.39 2d1g n SER 354 Cb 0.23 0.46 -0.02 0.00 -0.75 0.00 0.00 64.21 64.14 2d1g n SER 354 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2d1g s ASN 355 N -3.58 -0.24 0.56 -3.46 2.20 -1.25 -4.32 114.94 104.84 2d1g s ASN 355 Ca 0.04 -0.25 0.32 0.00 -0.94 0.00 0.00 52.86 52.03 2d1g s ASN 355 Cb 0.00 0.45 1.65 0.00 -2.00 0.00 0.00 41.25 41.35 2d1g s ASN 355 CO 0.03 -0.79 2.13 1.55 -2.94 0.00 0.00 177.10 177.07 2d1g h PRO 356 N 2.00 0.00 0.04 3.55 0.13 -1.94 -1.86 132.00 133.92 2d1g h PRO 356 Ca -0.24 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.82 2d1g h PRO 356 Cb 1.23 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.37 2d1g h PRO 356 CO 0.27 0.07 -0.30 -0.07 -0.23 0.00 0.00 178.00 177.74 2d1g h LEU 357 N 0.00 0.20 -0.75 1.56 3.38 -1.92 -0.56 115.31 117.21 2d1g h LEU 357 Ca -0.00 -0.93 -0.01 0.00 0.09 0.00 0.00 57.88 57.04 2d1g h LEU 357 Cb 0.29 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2d1g h LEU 357 CO 0.01 1.10 0.44 0.44 0.09 0.00 0.00 178.44 180.52 2d1g h ASP 358 N -0.68 0.91 -0.54 -0.43 3.32 -1.87 -1.67 116.42 115.46 2d1g h ASP 358 Ca -0.05 -0.08 0.04 0.00 0.02 0.00 0.00 57.03 56.96 2d1g h ASP 358 Cb 1.19 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 40.46 2d1g h ASP 358 CO 0.06 0.72 0.29 -0.08 -1.72 0.00 0.00 179.24 178.52 2d1g h GLU 359 N 1.03 0.55 -0.86 3.56 4.81 -1.38 -2.49 114.58 119.80 2d1g h GLU 359 Ca 0.27 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.44 2d1g h GLU 359 Cb -0.01 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.21 2d1g h GLU 359 CO -0.05 0.37 0.44 0.37 -0.73 0.00 0.00 179.01 179.41 2d1g h GLN 360 N 0.57 1.22 -0.15 1.92 4.15 -0.73 0.29 115.11 122.38 2d1g h GLN 360 Ca 0.23 -0.16 0.00 0.00 0.77 0.00 0.00 58.65 59.50 2d1g h GLN 360 Cb 0.11 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.56 2d1g h GLN 360 CO -0.15 0.91 0.10 1.49 -1.93 0.00 0.00 178.83 179.25 2d1g h GLU 361 N 1.22 0.19 -0.30 1.69 4.81 -1.10 0.21 114.58 121.29 2d1g h GLU 361 Ca 0.30 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.52 2d1g h GLU 361 Cb 0.07 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2d1g h GLU 361 CO -0.04 0.13 0.18 2.35 -0.73 0.00 0.00 179.01 180.90 2d1g h TRP 362 N 0.20 0.39 0.35 0.92 2.91 -0.95 0.54 115.95 120.31 2d1g h TRP 362 Ca 0.05 0.00 -0.02 0.00 1.13 0.00 0.00 58.89 60.06 2d1g h TRP 362 Cb -0.02 -0.13 0.00 0.00 -0.51 0.00 0.00 29.16 28.50 2d1g h TRP 362 CO -0.07 0.28 -0.17 -0.07 -1.03 0.00 0.00 178.44 177.38 2d1g h LEU 363 N 0.39 -0.40 -0.28 0.65 3.38 -0.30 -1.53 115.31 117.21 2d1g h LEU 363 Ca 0.11 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2d1g h LEU 363 Cb -0.00 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2d1g h LEU 363 CO -0.02 -0.29 0.13 0.58 0.09 0.00 0.00 178.44 178.94 2d1g h VAL 364 N -0.48 1.15 -0.63 1.22 2.07 -0.53 -0.16 116.25 118.90 2d1g h VAL 364 Ca -0.05 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.05 2d1g h VAL 364 Cb 0.36 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 2d1g h VAL 364 CO 0.08 0.15 0.41 0.78 0.02 0.00 0.00 177.57 179.01 2d1g h ASN 365 N 0.31 0.73 -0.03 0.57 2.35 -0.87 0.93 115.58 119.56 2d1g h ASN 365 Ca 0.10 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 2d1g h ASN 365 Cb 0.12 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.31 2d1g h ASN 365 CO -0.01 0.54 -0.01 0.74 -1.65 0.00 0.00 177.43 177.03 2d1g h THR 366 N 0.85 1.31 -0.22 2.81 2.02 -1.13 -1.83 112.91 116.72 2d1g h THR 366 Ca 0.23 -0.94 -0.16 0.00 0.77 0.00 0.00 66.41 66.31 2d1g h THR 366 Cb -0.09 1.87 -0.01 0.00 -1.74 0.00 0.00 68.15 68.19 2d1g h THR 366 CO -0.05 0.25 -0.52 0.40 0.37 0.00 0.00 175.52 175.97 2d1g h ILE 367 N -0.30 1.31 -0.21 3.11 2.04 -1.01 -0.92 117.51 121.53 2d1g h ILE 367 Ca 0.01 -1.75 0.04 0.00 1.00 0.00 0.00 64.86 64.15 2d1g h ILE 367 Cb 0.41 1.71 -0.03 0.00 -0.74 0.00 0.00 36.82 38.16 2d1g h ILE 367 CO 0.00 0.55 -0.01 0.78 0.00 0.00 0.00 178.15 179.47 2d1g h ASN 368 N 0.48 -0.11 -0.64 1.72 2.35 -0.83 -1.43 115.58 117.12 2d1g h ASN 368 Ca 0.02 0.05 -0.05 0.00 -0.55 0.00 0.00 56.30 55.76 2d1g h ASN 368 Cb 1.08 0.09 -0.03 0.00 0.05 0.00 0.00 38.32 39.51 2d1g h ASN 368 CO 0.10 -0.03 0.20 -0.09 -1.65 0.00 0.00 177.43 175.96 2d1g h ARG 369 N 0.05 1.00 -0.28 0.81 2.43 -1.05 -1.45 114.38 115.90 2d1g h ARG 369 Ca 0.10 -0.22 -0.06 0.00 -0.81 0.00 0.00 59.98 58.99 2d1g h ARG 369 Cb 0.13 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 2d1g h ARG 369 CO -0.18 0.88 -0.05 0.82 -1.51 0.00 0.00 179.97 179.94 2d1g h ILE 370 N 0.93 1.28 -0.42 1.20 2.04 -1.07 -2.85 117.51 118.62 2d1g h ILE 370 Ca 0.21 -1.05 0.04 0.00 1.00 0.00 0.00 64.86 65.06 2d1g h ILE 370 Cb 0.30 1.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 2d1g h ILE 370 CO -0.01 0.33 0.28 1.56 0.00 0.00 0.00 178.15 180.32 2d1g h GLN 371 N 0.29 0.38 0.00 2.37 4.20 -1.10 -1.88 115.11 119.38 2d1g h GLN 371 Ca 0.07 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.72 2d1g h GLN 371 Cb 0.51 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 2d1g h GLN 371 CO 0.02 0.25 -0.20 1.96 -0.67 0.00 0.00 178.83 180.19 2d1g h GLN 372 N 0.39 0.00 -7.32 1.46 1.08 -1.15 -3.43 115.11 106.13 2d1g h GLN 372 Ca 0.17 0.00 -0.49 0.00 -1.45 0.00 0.00 58.65 56.88 2d1g h GLN 372 Cb 0.21 0.00 0.15 0.00 -0.05 0.00 0.00 27.48 27.78 2d1g h GLN 372 CO -0.04 0.20 0.26 -1.54 -0.95 0.00 0.00 178.83 176.76 2d1g s SER 373 N -6.19 3.70 0.21 1.46 1.04 -0.70 -0.67 113.70 112.54 2d1g s SER 373 Ca 0.03 1.60 0.22 0.00 0.48 0.00 0.00 55.95 58.29 2d1g s SER 373 Cb 0.08 -2.28 0.91 0.00 0.10 0.00 0.00 66.02 64.83 2d1g s SER 373 CO 0.66 -2.51 1.68 0.29 0.98 0.00 0.00 173.24 174.34 2d1g n LYS 374 N -3.81 0.17 -0.13 4.02 5.02 -1.26 -2.67 118.16 119.49 2d1g n LYS 374 Ca 0.08 0.37 0.12 0.00 -2.02 0.00 0.00 58.31 56.85 2d1g n LYS 374 Cb 0.54 -1.80 0.17 0.00 -0.02 0.00 0.00 35.03 33.93 2d1g n LYS 374 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2d1g n ASP 375 N -2.11 3.29 -0.35 4.39 9.92 -1.26 -4.44 116.55 125.99 2d1g n ASP 375 Ca 0.03 -1.98 0.13 0.00 -0.53 0.00 0.00 54.79 52.44 2d1g n ASP 375 Cb 0.24 -0.17 0.33 0.00 -0.64 0.00 0.00 41.12 40.88 2d1g n ASP 375 CO 0.00 0.00 0.00 -0.25 0.13 0.00 0.00 177.20 177.08 2d1g h TRP 376 N 4.44 1.05 0.00 1.24 2.91 -1.66 -2.40 115.95 121.53 2d1g h TRP 376 Ca 0.00 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.05 2d1g h TRP 376 Cb 0.97 -0.32 0.00 0.00 -0.51 0.00 0.00 29.16 29.30 2d1g h TRP 376 CO 0.17 0.25 0.00 -0.44 -1.03 0.00 0.00 178.44 177.38 2d1g h ASP 377 N 0.76 0.00 0.00 2.65 5.19 -1.84 -1.38 116.42 121.81 2d1g h ASP 377 Ca 0.57 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.98 2d1g h ASP 377 Cb 0.89 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.40 2d1g h ASP 377 CO -0.37 0.00 -0.05 -1.54 -3.12 0.00 0.00 179.24 174.17 2d1g n SER 378 N -2.74 2.04 -4.85 6.45 3.41 -0.92 -4.88 113.62 112.14 2d1g n SER 378 Ca -0.02 -2.81 -0.33 0.00 -0.26 0.00 0.00 58.87 55.45 2d1g n SER 378 Cb 0.08 -0.34 -0.06 0.00 -0.26 0.00 0.00 64.21 63.63 2d1g n SER 378 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2d1g s THR 379 N -2.31 5.10 -0.12 6.66 2.01 -0.52 -0.38 115.64 126.08 2d1g s THR 379 Ca 0.24 -0.29 0.02 0.00 0.31 0.00 0.00 61.69 61.96 2d1g s THR 379 Cb 0.21 -3.37 0.02 0.00 0.01 0.00 0.00 72.50 69.37 2d1g s THR 379 CO 0.02 0.32 -0.16 0.00 -0.69 0.00 0.00 174.62 174.11 2d1g s ALA 380 N -1.28 1.86 -0.23 7.40 0.00 0.40 -4.20 121.76 125.71 2d1g s ALA 380 Ca 0.26 -0.85 -0.10 0.00 0.00 0.00 0.00 51.96 51.26 2d1g s ALA 380 Cb -0.12 -0.92 -0.05 0.00 0.00 0.00 0.00 23.12 22.03 2d1g s ALA 380 CO 0.17 -0.13 0.14 0.42 0.00 0.00 0.00 175.76 176.36 2d1g s ILE 381 N 1.06 5.32 -0.21 0.00 1.01 0.84 -0.71 121.20 128.52 2d1g s ILE 381 Ca -0.04 0.16 -0.04 0.00 0.00 0.00 0.00 60.65 60.73 2d1g s ILE 381 Cb -0.15 -3.46 -0.02 0.00 0.01 0.00 0.00 42.46 38.84 2d1g s ILE 381 CO -0.04 0.38 -0.03 -0.63 0.00 0.00 0.00 174.94 174.62 2d1g s ILE 382 N 0.85 3.65 -0.26 2.92 1.01 0.87 0.14 121.20 130.38 2d1g s ILE 382 Ca 0.07 -0.41 -0.11 0.00 0.00 0.00 0.00 60.65 60.21 2d1g s ILE 382 Cb -0.13 -2.65 -0.05 0.00 0.01 0.00 0.00 42.46 39.64 2d1g s ILE 382 CO 0.03 0.43 0.17 -0.63 0.00 0.00 0.00 174.94 174.94 2d1g s ILE 383 N 1.19 5.29 0.04 2.92 1.01 -0.28 -0.04 121.20 131.32 2d1g s ILE 383 Ca 0.03 0.16 -0.05 0.00 0.00 0.00 0.00 60.65 60.78 2d1g s ILE 383 Cb -0.14 -3.49 -0.01 0.00 0.01 0.00 0.00 42.46 38.82 2d1g s ILE 383 CO 0.00 0.30 0.09 -0.51 0.00 0.00 0.00 174.94 174.82 2d1g s ILE 384 N 1.45 0.14 0.22 2.92 2.07 -0.98 -0.82 121.20 126.20 2d1g s ILE 384 Ca 0.07 -1.12 0.06 0.00 -1.41 0.00 0.00 60.65 58.25 2d1g s ILE 384 Cb -0.15 -0.93 -0.04 0.00 0.13 0.00 0.00 42.46 41.47 2d1g s ILE 384 CO 0.08 -0.62 0.21 -0.31 -1.91 0.00 0.00 174.94 172.39 2d1g s TYR 385 N -2.70 3.19 -0.03 3.50 1.51 -1.23 -1.13 117.35 120.46 2d1g s TYR 385 Ca -0.04 -0.06 0.07 0.00 -1.01 0.00 0.00 57.07 56.03 2d1g s TYR 385 Cb -0.01 -1.46 -0.24 0.00 -0.11 0.00 0.00 41.96 40.14 2d1g s TYR 385 CO -0.05 0.51 0.72 0.38 -1.11 0.00 0.00 175.55 176.00 2d1g h ASP 386 N 1.71 0.11 -5.18 2.29 2.03 -1.72 -3.47 116.42 112.18 2d1g h ASP 386 Ca -0.49 -0.20 0.12 0.00 -0.73 0.00 0.00 57.03 55.73 2d1g h ASP 386 Cb 1.23 -0.03 -0.06 0.00 -0.83 0.00 0.00 39.33 39.63 2d1g h ASP 386 CO 0.62 1.17 0.37 1.51 -1.03 0.00 0.00 179.24 181.88 2d1g s ASP 387 N -6.40 -0.19 0.00 4.15 1.47 -1.26 -4.26 116.67 110.18 2d1g s ASP 387 Ca -0.07 -0.55 0.24 0.00 1.18 0.00 0.00 52.55 53.34 2d1g s ASP 387 Cb 0.08 0.61 0.51 0.00 -0.34 0.00 0.00 42.92 43.78 2d1g s ASP 387 CO 0.82 -1.14 1.44 -1.54 0.68 0.00 0.00 175.17 175.43 2d1g n SER 388 N -0.57 2.67 0.00 2.11 3.41 -1.26 -2.27 113.62 117.70 2d1g n SER 388 Ca -0.05 -1.87 0.00 0.00 -0.26 0.00 0.00 58.87 56.69 2d1g n SER 388 Cb 0.60 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 2d1g n SER 388 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2d1g n ASP 389 N 1.02 0.00 0.00 4.04 2.03 -1.26 -1.15 116.55 121.23 2d1g n ASP 389 Ca 0.17 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.48 2d1g n ASP 389 Cb 0.51 -0.94 0.00 0.00 -0.72 0.00 0.00 41.12 39.97 2d1g n ASP 389 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2d1g n GLY 390 N -2.00 0.71 3.78 0.27 0.00 -1.26 -2.82 105.19 103.88 2d1g n GLY 390 Ca 0.00 -0.12 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 2d1g n GLY 390 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d1g s ASP 391 N -2.11 5.02 0.23 1.61 1.01 -0.30 -4.70 116.67 117.43 2d1g s ASP 391 Ca 0.00 1.86 -0.32 0.00 0.71 0.00 0.00 52.55 54.80 2d1g s ASP 391 Cb 0.00 -2.53 -0.13 0.00 1.01 0.00 0.00 42.92 41.27 2d1g s ASP 391 CO 0.00 -1.69 1.58 0.00 0.21 0.00 0.00 175.17 175.27 2d1g n TYR 392 N -2.86 2.52 -3.80 4.23 9.36 -0.31 -4.80 117.16 121.51 2d1g n TYR 392 Ca 0.09 0.25 -0.13 0.00 3.32 0.00 0.00 57.90 61.44 2d1g n TYR 392 Cb 0.53 -2.57 -0.11 0.00 -0.63 0.00 0.00 39.34 36.55 2d1g n TYR 392 CO 0.00 0.00 0.00 0.34 0.22 0.00 0.00 176.86 177.42 2d1g s ASP 393 N 0.70 -0.21 0.01 2.98 2.15 -1.26 -4.16 116.67 116.87 2d1g s ASP 393 Ca 0.71 0.38 0.27 0.00 0.43 0.00 0.00 52.55 54.35 2d1g s ASP 393 Cb -0.58 0.44 0.91 0.00 -0.30 0.00 0.00 42.92 43.39 2d1g s ASP 393 CO 0.42 -0.13 1.70 0.00 -0.17 0.00 0.00 175.17 176.99 2d1g n HIS 394 N 2.71 0.03 -3.03 -5.34 1.44 -1.26 -4.83 115.22 104.94 2d1g n HIS 394 Ca -0.14 0.01 -0.41 0.00 -2.01 0.00 0.00 57.72 55.17 2d1g n HIS 394 Cb 0.58 -0.41 -0.06 0.00 0.12 0.00 0.00 29.99 30.22 2d1g n HIS 394 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2d1g s VAL 395 N -3.01 4.92 -0.90 0.61 1.01 -1.26 -4.98 120.40 116.80 2d1g s VAL 395 Ca 0.13 1.27 -0.25 0.00 0.00 0.00 0.00 61.98 63.12 2d1g s VAL 395 Cb 0.18 -4.01 0.04 0.00 0.00 0.00 0.00 36.38 32.59 2d1g s VAL 395 CO 0.61 -0.03 1.37 -0.47 0.00 0.00 0.00 175.10 176.58 2d1g s TYR 396 N 2.65 2.43 0.33 5.22 5.04 -1.26 -4.76 117.35 127.00 2d1g s TYR 396 Ca 0.29 -0.50 -0.28 0.00 -2.44 0.00 0.00 57.07 54.14 2d1g s TYR 396 Cb -0.15 -4.66 -0.13 0.00 0.35 0.00 0.00 41.96 37.37 2d1g s TYR 396 CO 0.08 -2.00 1.26 0.43 -1.34 0.00 0.00 175.55 173.99 2d1g n SER 397 N 9.08 2.59 -4.69 4.32 7.64 -1.26 -4.96 113.62 126.33 2d1g n SER 397 Ca 0.20 1.20 -0.30 0.00 1.01 0.00 0.00 58.87 60.98 2d1g n SER 397 Cb 0.50 -1.46 0.15 0.00 -1.01 0.00 0.00 64.21 62.39 2d1g n SER 397 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2d1g s PRO 398 N -1.79 1.10 0.48 1.43 0.04 -1.26 -4.65 135.00 130.35 2d1g s PRO 398 Ca 0.56 1.03 -0.20 0.00 0.04 0.00 0.00 61.00 62.43 2d1g s PRO 398 Cb -0.59 -1.77 -0.08 0.00 0.04 0.00 0.00 34.50 32.10 2d1g s PRO 398 CO 0.62 -2.41 1.05 0.15 0.04 0.00 0.00 177.00 176.45 2d1g s LYS 399 N -4.81 3.78 0.50 4.56 1.02 -1.26 -1.15 119.74 122.39 2d1g s LYS 399 Ca 0.64 1.40 -0.00 0.00 0.02 0.00 0.00 55.97 58.04 2d1g s LYS 399 Cb -0.20 -2.12 0.01 0.00 -0.52 0.00 0.00 37.83 35.00 2d1g s LYS 399 CO 0.58 -0.45 0.74 -1.54 -0.92 0.00 0.00 175.35 173.75 2d1g s SER 400 N -1.92 5.60 0.25 2.83 1.04 -0.62 -4.58 113.70 116.31 2d1g s SER 400 Ca 0.67 0.24 0.21 0.00 0.48 0.00 0.00 55.95 57.55 2d1g s SER 400 Cb -0.18 -1.33 0.97 0.00 0.10 0.00 0.00 66.02 65.59 2d1g s SER 400 CO 0.21 -0.90 1.64 0.00 0.98 0.00 0.00 173.24 175.16 2d1g n GLN 401 N -2.24 0.15 -0.13 4.02 1.13 -1.26 -2.27 117.38 116.78 2d1g n GLN 401 Ca 0.04 0.50 0.12 0.00 -1.94 0.00 0.00 57.00 55.72 2d1g n GLN 401 Cb 0.58 -1.86 0.18 0.00 0.11 0.00 0.00 30.24 29.25 2d1g n GLN 401 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 2d1g n PHE 402 N -2.16 0.35 0.32 1.08 3.72 -1.26 -4.64 117.46 114.87 2d1g n PHE 402 Ca 0.01 -0.18 0.21 0.00 -0.05 0.00 0.00 57.45 57.44 2d1g n PHE 402 Cb 0.14 -0.00 1.07 0.00 -0.94 0.00 0.00 39.48 39.75 2d1g n PHE 402 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2d1g h SER 403 N 4.51 0.00 0.53 4.37 4.64 -1.59 -0.19 113.55 125.83 2d1g h SER 403 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d1g h SER 403 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2d1g h SER 403 CO 0.00 0.01 -0.18 0.47 -0.87 0.00 0.00 176.83 176.26 2d1g n ASP 404 N -3.15 0.40 -4.64 4.97 8.00 -1.26 -4.44 116.55 116.43 2d1g n ASP 404 Ca -0.02 -0.27 -0.40 0.00 0.71 0.00 0.00 54.79 54.81 2d1g n ASP 404 Cb 0.13 -0.09 -0.07 0.00 -0.02 0.00 0.00 41.12 41.08 2d1g n ASP 404 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2d1g s ILE 405 N -2.71 5.08 0.18 0.53 1.01 -0.08 -5.03 121.20 120.18 2d1g s ILE 405 Ca 0.21 0.94 -0.33 0.00 0.00 0.00 0.00 60.65 61.47 2d1g s ILE 405 Cb 0.19 -3.85 -0.14 0.00 0.01 0.00 0.00 42.46 38.68 2d1g s ILE 405 CO 0.54 0.13 1.46 0.29 0.00 0.00 0.00 174.94 177.36 2d1g n LYS 406 N 5.18 1.94 -0.14 2.79 4.01 -1.26 -1.38 118.16 129.29 2d1g n LYS 406 Ca -0.04 0.70 0.00 0.00 -0.51 0.00 0.00 58.31 58.46 2d1g n LYS 406 Cb 0.50 -2.39 0.00 0.00 -0.51 0.00 0.00 35.03 32.63 2d1g n LYS 406 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2d1g n GLY 407 N 2.76 1.08 0.38 0.72 0.00 -1.26 -4.56 105.19 104.32 2d1g n GLY 407 Ca 0.15 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.24 2d1g n GLY 407 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d1g n ARG 408 N -2.00 1.11 -1.66 1.61 1.74 -0.48 -4.72 116.66 112.25 2d1g n ARG 408 Ca 0.00 -2.54 -0.45 0.00 -0.77 0.00 0.00 57.85 54.09 2d1g n ARG 408 Cb 0.00 -1.29 -0.03 0.00 -1.02 0.00 0.00 32.46 30.12 2d1g n ARG 408 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 2d1g n GLN 409 N -1.02 1.97 0.00 5.56 -0.06 -1.25 -4.01 117.38 118.57 2d1g n GLN 409 Ca 0.14 0.70 0.00 0.00 -2.00 0.00 0.00 57.00 55.84 2d1g n GLN 409 Cb 0.70 -2.35 0.00 0.00 -4.06 0.00 0.00 30.24 24.53 2d1g n GLN 409 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2d1g n GLY 410 N 2.16 -0.61 3.78 1.69 0.00 -1.26 -1.18 105.19 109.76 2d1g n GLY 410 Ca 0.12 -1.02 -0.33 0.00 0.00 0.00 0.00 46.02 44.79 2d1g n GLY 410 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d1g s TYR 411 N -2.00 2.67 0.00 1.61 2.02 -0.30 -1.58 117.35 119.77 2d1g s TYR 411 Ca 0.00 1.54 0.00 0.00 -0.37 0.00 0.00 57.07 58.24 2d1g s TYR 411 Cb 0.00 -3.14 0.00 0.00 -0.40 0.00 0.00 41.96 38.42 2d1g s TYR 411 CO 0.00 -1.61 0.00 0.41 -1.57 0.00 0.00 175.55 172.78 2d1g n GLY 412 N -0.61 -0.28 3.65 0.71 0.00 0.86 -4.63 105.19 104.88 2d1g n GLY 412 Ca 0.10 -1.78 -0.36 0.00 0.00 0.00 0.00 46.02 43.99 2d1g n GLY 412 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2d1g n PRO 413 N -0.77 0.62 -2.50 1.61 -0.02 -1.26 -3.93 135.00 128.75 2d1g n PRO 413 Ca 0.00 0.27 -0.39 0.00 -2.02 0.00 0.00 63.50 61.36 2d1g n PRO 413 Cb 0.00 -2.31 -0.04 0.00 -0.02 0.00 0.00 33.50 31.13 2d1g n PRO 413 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2d1g s ARG 414 N -3.40 4.49 0.15 -0.52 3.52 -1.26 -1.61 118.95 120.31 2d1g s ARG 414 Ca 0.76 1.71 0.07 0.00 -0.13 0.00 0.00 55.73 58.13 2d1g s ARG 414 Cb -0.35 -2.98 -0.04 0.00 -1.56 0.00 0.00 34.95 30.01 2d1g s ARG 414 CO 0.48 0.10 -0.16 -0.51 -0.81 0.00 0.00 175.30 174.40 2d1g s LEU 415 N -1.82 2.42 0.48 -0.88 1.43 0.36 -0.99 118.68 119.68 2d1g s LEU 415 Ca 0.49 -0.84 -0.23 0.00 -1.03 0.00 0.00 54.13 52.51 2d1g s LEU 415 Cb -0.29 -0.70 -0.07 0.00 0.03 0.00 0.00 46.19 45.17 2d1g s LEU 415 CO 0.37 -0.09 1.26 -2.84 0.23 0.00 0.00 176.35 175.27 2d1g s PRO 416 N -2.76 3.58 -0.19 1.29 0.02 -1.26 -4.50 135.00 131.18 2d1g s PRO 416 Ca 0.13 2.00 -0.07 0.00 0.02 0.00 0.00 61.00 63.08 2d1g s PRO 416 Cb -0.05 -2.42 0.09 0.00 0.02 0.00 0.00 34.50 32.14 2d1g s PRO 416 CO 0.05 -0.76 0.40 1.41 -0.33 0.00 0.00 177.00 177.77 2d1g s MET 417 N -2.69 0.30 0.08 5.54 1.75 -1.26 -3.47 119.30 119.55 2d1g s MET 417 Ca 0.65 0.99 0.06 0.00 -1.25 0.00 0.00 55.69 56.15 2d1g s MET 417 Cb -0.34 0.28 -0.03 0.00 2.84 0.00 0.00 34.83 37.57 2d1g s MET 417 CO 0.42 -0.25 -0.16 -0.51 -0.65 0.00 0.00 175.02 173.86 2d1g s LEU 418 N 2.54 2.27 -0.14 4.11 1.02 0.00 -0.53 118.68 127.95 2d1g s LEU 418 Ca -0.02 -0.62 0.01 0.00 0.02 0.00 0.00 54.13 53.52 2d1g s LEU 418 Cb -0.12 -0.65 0.02 0.00 0.02 0.00 0.00 46.19 45.46 2d1g s LEU 418 CO -0.12 -0.02 -0.15 -0.69 0.02 0.00 0.00 176.35 175.38 2d1g s VAL 419 N -1.19 1.63 -0.22 -1.59 1.01 -0.25 -1.12 120.40 118.67 2d1g s VAL 419 Ca 0.01 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.32 2d1g s VAL 419 Cb -0.10 -1.51 0.04 0.00 0.00 0.00 0.00 36.38 34.80 2d1g s VAL 419 CO 0.03 0.47 -0.15 -0.63 0.00 0.00 0.00 175.10 174.82 2d1g s ILE 420 N 1.34 2.21 -0.10 2.22 1.01 0.12 -1.95 121.20 126.05 2d1g s ILE 420 Ca 0.02 -1.21 -0.30 0.00 0.00 0.00 0.00 60.65 59.16 2d1g s ILE 420 Cb -0.13 -2.10 0.11 0.00 0.01 0.00 0.00 42.46 40.35 2d1g s ILE 420 CO -0.09 0.28 0.92 -0.55 0.00 0.00 0.00 174.94 175.50 2d1g s SER 421 N 1.22 -0.41 0.44 3.58 0.15 -1.26 -0.11 113.70 117.32 2d1g s SER 421 Ca -0.01 0.34 0.31 0.00 0.70 0.00 0.00 55.95 57.29 2d1g s SER 421 Cb -0.16 0.36 1.50 0.00 -1.71 0.00 0.00 66.02 66.01 2d1g s SER 421 CO -0.09 -0.45 1.93 -0.65 1.20 0.00 0.00 173.24 175.17 2d1g h PRO 422 N 2.48 0.00 -0.02 5.44 0.11 -1.74 -1.84 132.00 136.42 2d1g h PRO 422 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 2d1g h PRO 422 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2d1g h PRO 422 CO 0.32 0.00 -0.08 0.66 -0.21 0.00 0.00 178.00 178.69 2d1g n TYR 423 N -2.64 0.00 -2.27 0.65 4.01 -1.26 -1.04 117.16 114.61 2d1g n TYR 423 Ca -0.01 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.34 2d1g n TYR 423 Cb 0.15 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.14 2d1g n TYR 423 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2d1g s ALA 424 N -2.09 3.28 0.47 -0.72 0.00 -0.69 -0.58 121.76 121.43 2d1g s ALA 424 Ca 0.29 1.04 -0.24 0.00 0.00 0.00 0.00 51.96 53.05 2d1g s ALA 424 Cb 0.20 -3.40 -0.07 0.00 0.00 0.00 0.00 23.12 19.85 2d1g s ALA 424 CO 0.36 -0.51 1.35 0.15 0.00 0.00 0.00 175.76 177.11 2d1g s LYS 425 N -2.04 3.57 -0.13 0.00 1.02 -0.34 -4.71 119.74 117.12 2d1g s LYS 425 Ca 0.53 2.24 -0.05 0.00 0.02 0.00 0.00 55.97 58.71 2d1g s LYS 425 Cb -0.33 -2.52 -0.04 0.00 -0.52 0.00 0.00 37.83 34.42 2d1g s LYS 425 CO 0.43 -0.84 0.06 0.00 -0.92 0.00 0.00 175.35 174.08 2d1g s ALA 426 N -1.28 3.50 -1.50 5.17 0.00 -1.26 -2.63 121.76 123.77 2d1g s ALA 426 Ca 0.64 -0.74 -0.06 0.00 0.00 0.00 0.00 51.96 51.80 2d1g s ALA 426 Cb -0.40 -1.76 0.05 0.00 0.00 0.00 0.00 23.12 21.01 2d1g s ALA 426 CO 0.50 0.47 0.57 -1.71 0.00 0.00 0.00 175.76 175.59 2d1g n ASN 427 N 2.51 -1.50 -4.20 0.00 5.15 -0.15 -4.81 115.26 112.25 2d1g n ASN 427 Ca -0.18 -0.99 -0.29 0.00 -0.60 0.00 0.00 54.58 52.52 2d1g n ASN 427 Cb 0.54 -3.05 -0.16 0.00 -0.53 0.00 0.00 39.78 36.58 2d1g n ASN 427 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2d1g s TYR 428 N -3.72 2.09 -0.30 1.20 5.04 -0.90 -4.43 117.35 116.33 2d1g s TYR 428 Ca 0.26 -0.61 -0.06 0.00 -2.44 0.00 0.00 57.07 54.22 2d1g s TYR 428 Cb -0.14 -1.38 0.02 0.00 0.35 0.00 0.00 41.96 40.81 2d1g s TYR 428 CO 0.89 -0.19 0.06 0.08 -1.34 0.00 0.00 175.55 175.06 2d1g s VAL 429 N -0.08 3.74 -0.06 3.14 1.01 -1.26 -1.29 120.40 125.61 2d1g s VAL 429 Ca -0.04 -0.86 -0.25 0.00 0.00 0.00 0.00 61.98 60.84 2d1g s VAL 429 Cb -0.13 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.25 2d1g s VAL 429 CO 0.03 0.03 0.77 -0.62 0.00 0.00 0.00 175.10 175.32 2d1g s ASP 430 N 1.45 7.07 0.00 3.32 2.15 0.60 -4.95 116.67 126.30 2d1g s ASP 430 Ca 0.01 1.30 0.20 0.00 0.43 0.00 0.00 52.55 54.49 2d1g s ASP 430 Cb -0.18 -2.45 0.32 0.00 -0.30 0.00 0.00 42.92 40.31 2d1g s ASP 430 CO 0.01 -0.17 1.27 1.41 -0.17 0.00 0.00 175.17 177.53 2d1g n HIS 431 N 3.91 0.33 -1.66 -5.34 8.25 -1.26 -2.00 115.22 117.44 2d1g n HIS 431 Ca 0.01 -0.19 -0.43 0.00 -0.26 0.00 0.00 57.72 56.84 2d1g n HIS 431 Cb 0.51 -0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.61 2d1g n HIS 431 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2d1g n SER 432 N 1.24 2.35 -4.60 0.41 7.64 -1.26 -4.69 113.62 114.70 2d1g n SER 432 Ca 0.16 1.19 -0.43 0.00 1.01 0.00 0.00 58.87 60.80 2d1g n SER 432 Cb 0.54 -1.42 -0.02 0.00 -1.01 0.00 0.00 64.21 62.29 2d1g n SER 432 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 2d1g s LEU 433 N -0.49 3.55 0.25 -3.43 2.96 -1.26 -4.43 118.68 115.83 2d1g s LEU 433 Ca 0.58 1.03 0.10 0.00 -0.22 0.00 0.00 54.13 55.62 2d1g s LEU 433 Cb -0.62 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 42.50 2d1g s LEU 433 CO 0.60 -1.55 -0.09 -0.76 -1.32 0.00 0.00 176.35 173.23 2d1g s LEU 434 N 6.03 2.93 0.00 -0.68 1.43 -0.27 -4.19 118.68 123.93 2d1g s LEU 434 Ca 0.69 -0.76 0.06 0.00 -1.03 0.00 0.00 54.13 53.09 2d1g s LEU 434 Cb -0.17 -1.49 -0.02 0.00 0.03 0.00 0.00 46.19 44.54 2d1g s LEU 434 CO 0.33 0.04 0.21 -0.46 0.23 0.00 0.00 176.35 176.70 2d1g n ASN 435 N -0.58 0.26 -0.01 2.29 0.23 -1.26 -1.53 115.26 114.66 2d1g n ASN 435 Ca -0.07 -3.16 0.08 0.00 -0.53 0.00 0.00 54.58 50.91 2d1g n ASN 435 Cb 0.58 1.34 0.49 0.00 -2.08 0.00 0.00 39.78 40.11 2d1g n ASN 435 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 2d1g h GLN 436 N 0.00 0.40 0.00 -3.83 4.20 -1.79 0.58 115.11 114.67 2d1g h GLN 436 Ca -0.27 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.41 2d1g h GLN 436 Cb 1.19 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.88 2d1g h GLN 436 CO 0.42 0.27 0.00 0.00 -0.67 0.00 0.00 178.83 178.84 2d1g n ALA 437 N -2.51 2.02 0.15 3.87 0.00 -1.26 -2.07 120.51 120.71 2d1g n ALA 437 Ca 0.05 -0.09 0.02 0.00 0.00 0.00 0.00 53.44 53.42 2d1g n ALA 437 Cb 0.21 -1.30 0.34 0.00 0.00 0.00 0.00 19.45 18.70 2d1g n ALA 437 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2d1g h SER 438 N 0.00 0.10 -0.29 0.00 0.02 -1.09 -0.42 113.55 111.87 2d1g h SER 438 Ca 0.00 -0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 60.87 2d1g h SER 438 Cb 0.14 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 2d1g h SER 438 CO 0.00 0.42 -0.03 0.58 -1.14 0.00 0.00 176.83 176.67 2d1g h VAL 439 N 0.09 1.27 -0.79 2.27 2.07 -1.56 -0.55 116.25 119.03 2d1g h VAL 439 Ca 0.01 -1.00 0.09 0.00 0.82 0.00 0.00 66.70 66.62 2d1g h VAL 439 Cb 0.62 1.34 -0.07 0.00 -1.52 0.00 0.00 31.29 31.66 2d1g h VAL 439 CO 0.05 0.32 0.44 0.25 0.02 0.00 0.00 177.57 178.65 2d1g h LEU 440 N 0.31 0.63 -0.61 2.57 5.85 -1.64 -1.96 115.31 120.45 2d1g h LEU 440 Ca 0.08 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2d1g h LEU 440 Cb 0.48 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 2d1g h LEU 440 CO 0.02 0.36 0.33 0.50 -0.34 0.00 0.00 178.44 179.31 2d1g h LYS 441 N 0.75 0.86 -0.01 1.25 1.63 -0.49 -1.13 116.57 119.43 2d1g h LYS 441 Ca 0.38 -0.11 -0.00 0.00 -0.85 0.00 0.00 60.65 60.08 2d1g h LYS 441 Cb 0.36 -0.17 -0.00 0.00 -0.60 0.00 0.00 32.23 31.82 2d1g h LYS 441 CO -0.25 0.67 0.01 0.35 -3.45 0.00 0.00 179.45 176.78 2d1g h PHE 442 N 0.84 0.02 -0.52 1.91 3.57 -0.75 0.95 116.94 122.95 2d1g h PHE 442 Ca 0.21 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.79 2d1g h PHE 442 Cb 0.06 -0.01 -0.06 0.00 2.79 0.00 0.00 35.95 38.74 2d1g h PHE 442 CO -0.01 0.05 0.18 0.82 -2.23 0.00 0.00 178.31 177.13 2d1g h ILE 443 N -0.03 0.81 -0.20 1.41 2.04 -1.08 0.19 117.51 120.66 2d1g h ILE 443 Ca 0.00 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 2d1g h ILE 443 Cb 0.04 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 36.53 2d1g h ILE 443 CO -0.00 0.07 0.10 -0.33 0.00 0.00 0.00 178.15 177.99 2d1g h GLU 444 N 0.36 0.29 -0.38 2.37 5.08 -1.06 -1.64 114.58 119.60 2d1g h GLU 444 Ca 0.25 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.58 2d1g h GLU 444 Cb 0.28 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2d1g h GLU 444 CO -0.26 0.30 0.25 -0.92 -1.00 0.00 0.00 179.01 177.37 2d1g h TYR 445 N 0.21 0.47 -0.14 4.33 3.20 -0.43 -0.11 116.97 124.49 2d1g h TYR 445 Ca 0.07 0.01 -0.19 0.00 3.14 0.00 0.00 58.73 61.77 2d1g h TYR 445 Cb 0.10 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.21 2d1g h TYR 445 CO -0.03 0.29 -0.68 -0.97 -1.64 0.00 0.00 178.16 175.13 2d1g h ASN 446 N 0.50 0.67 -0.17 -2.11 -1.24 -0.48 -3.30 115.58 109.46 2d1g h ASN 446 Ca 0.14 -0.41 0.00 0.00 0.71 0.00 0.00 56.30 56.75 2d1g h ASN 446 Cb -0.05 -0.19 0.00 0.00 0.73 0.00 0.00 38.32 38.81 2d1g h ASN 446 CO -0.04 1.16 0.00 0.79 -1.29 0.00 0.00 177.43 178.05 2d1g n TRP 447 N -3.91 0.20 -2.40 0.67 8.01 -0.63 -0.90 117.44 118.48 2d1g n TRP 447 Ca -0.05 -0.14 -0.03 0.00 -1.31 0.00 0.00 57.50 55.97 2d1g n TRP 447 Cb 0.68 -0.00 0.01 0.00 -2.01 0.00 0.00 31.31 29.99 2d1g n TRP 447 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2d1g n GLY 448 N 0.98 0.52 3.54 6.99 0.00 -0.64 -4.99 105.19 111.59 2d1g n GLY 448 Ca 0.12 -0.47 -0.30 0.00 0.00 0.00 0.00 46.02 45.38 2d1g n GLY 448 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d1g s ILE 449 N -3.05 3.15 0.00 -0.61 1.01 -0.15 -5.05 121.20 116.51 2d1g s ILE 449 Ca 0.04 -1.30 0.00 0.00 0.00 0.00 0.00 60.65 59.39 2d1g s ILE 449 Cb -0.02 -2.44 0.00 0.00 0.01 0.00 0.00 42.46 40.01 2d1g s ILE 449 CO 0.10 0.15 0.00 0.61 0.00 0.00 0.00 174.94 175.80 2d1g n GLY 450 N 0.89 0.66 3.76 6.18 0.00 -1.26 -4.34 105.19 111.07 2d1g n GLY 450 Ca -0.15 -1.87 -0.41 0.00 0.00 0.00 0.00 46.02 43.59 2d1g n GLY 450 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d1g s SER 451 N -1.00 6.56 0.35 1.61 0.15 -1.26 -4.92 113.70 115.19 2d1g s SER 451 Ca 0.00 2.80 0.17 0.00 0.70 0.00 0.00 55.95 59.62 2d1g s SER 451 Cb 0.00 -2.64 0.58 0.00 -1.71 0.00 0.00 66.02 62.25 2d1g s SER 451 CO 0.00 -0.74 1.69 -0.37 1.20 0.00 0.00 173.24 175.02 2d1g h VAL 452 N 3.30 0.99 -2.25 4.45 -1.51 -1.89 -3.47 116.25 115.87 2d1g h VAL 452 Ca -0.48 -1.68 0.19 0.00 -1.23 0.00 0.00 66.70 63.50 2d1g h VAL 452 Cb 1.22 2.00 -0.09 0.00 -2.13 0.00 0.00 31.29 32.30 2d1g h VAL 452 CO 0.73 0.42 0.52 -0.94 -1.23 0.00 0.00 177.57 177.07 2d1g s SER 453 N -6.52 -0.17 0.19 4.19 1.04 -1.26 -3.89 113.70 107.28 2d1g s SER 453 Ca 0.00 -0.37 0.23 0.00 0.48 0.00 0.00 55.95 56.28 2d1g s SER 453 Cb 0.11 0.45 0.90 0.00 0.10 0.00 0.00 66.02 67.59 2d1g s SER 453 CO 0.70 -0.84 1.69 2.29 0.98 0.00 0.00 173.24 178.06 2d1g n LYS 454 N -0.47 0.16 0.06 4.02 2.85 -1.26 -2.67 118.16 120.85 2d1g n LYS 454 Ca -0.06 0.34 0.12 0.00 -1.05 0.00 0.00 58.31 57.66 2d1g n LYS 454 Cb 0.61 -1.77 0.23 0.00 -0.65 0.00 0.00 35.03 33.45 2d1g n LYS 454 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2d1g n TYR 455 N -2.07 0.58 -2.58 5.58 4.01 -1.26 -4.98 117.16 116.44 2d1g n TYR 455 Ca 0.03 0.17 -0.39 0.00 -0.16 0.00 0.00 57.90 57.55 2d1g n TYR 455 Cb 0.25 -0.68 -0.05 0.00 -0.31 0.00 0.00 39.34 38.56 2d1g n TYR 455 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2d1g s SER 456 N -4.17 7.30 0.00 7.72 0.15 -1.09 -4.62 113.70 118.98 2d1g s SER 456 Ca 0.08 2.11 0.25 0.00 0.70 0.00 0.00 55.95 59.09 2d1g s SER 456 Cb 0.14 -2.61 1.39 0.00 -1.71 0.00 0.00 66.02 63.22 2d1g s SER 456 CO 0.69 -0.11 1.87 -3.20 1.20 0.00 0.00 173.24 173.69 2d1g n ASN 457 N 1.02 0.00 -0.35 5.45 5.15 0.35 -4.03 115.26 122.85 2d1g n ASN 457 Ca -0.00 -0.39 0.05 0.00 -0.60 0.00 0.00 54.58 53.64 2d1g n ASN 457 Cb 0.47 -0.16 0.21 0.00 -0.53 0.00 0.00 39.78 39.76 2d1g n ASN 457 CO 0.00 0.00 0.00 -2.24 1.40 0.00 0.00 177.26 176.42 2d1g h ASP 458 N 0.00 0.90 -0.31 1.20 3.04 -1.82 -1.00 116.42 118.42 2d1g h ASP 458 Ca 0.00 0.04 0.09 0.00 -3.24 0.00 0.00 57.03 53.92 2d1g h ASP 458 Cb 0.13 -0.14 -0.01 0.00 -1.04 0.00 0.00 39.33 38.27 2d1g h ASP 458 CO 0.00 0.51 0.32 0.11 -2.04 0.00 0.00 179.24 178.14 2d1g h LYS 459 N 0.99 0.00 -0.02 4.15 1.57 -1.94 -2.44 116.57 118.89 2d1g h LYS 459 Ca 0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.24 2d1g h LYS 459 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2d1g h LYS 459 CO -0.24 0.00 -0.07 0.66 -0.57 0.00 0.00 179.45 179.23 2d1g n TYR 460 N -3.83 0.00 -3.29 -1.35 4.01 -0.42 -5.01 117.16 107.27 2d1g n TYR 460 Ca 0.05 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.40 2d1g n TYR 460 Cb 0.47 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.44 2d1g n TYR 460 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 2d1g s SER 461 N -1.26 6.99 0.51 7.72 0.01 -0.92 -5.06 113.70 121.69 2d1g s SER 461 Ca 0.15 1.18 -0.19 0.00 1.31 0.00 0.00 55.95 58.40 2d1g s SER 461 Cb 0.11 -2.34 -0.08 0.00 0.21 0.00 0.00 66.02 63.92 2d1g s SER 461 CO 0.21 0.23 1.03 0.20 0.41 0.00 0.00 173.24 175.32 2d1g s ASN 462 N -0.80 6.27 1.15 2.44 0.01 -1.26 -4.93 114.94 117.82 2d1g s ASN 462 Ca 0.29 1.87 -0.19 0.00 -0.71 0.00 0.00 52.86 54.12 2d1g s ASN 462 Cb -0.19 -2.55 0.27 0.00 0.41 0.00 0.00 41.25 39.20 2d1g s ASN 462 CO 0.17 -0.83 1.19 0.21 -1.51 0.00 0.00 177.10 176.33 2d1g s ASN 463 N -2.21 1.41 -0.13 -1.22 3.84 -1.26 -4.47 114.94 110.90 2d1g s ASN 463 Ca 0.66 0.43 0.15 0.00 0.21 0.00 0.00 52.86 54.31 2d1g s ASN 463 Cb -0.16 -0.55 0.45 0.00 -0.55 0.00 0.00 41.25 40.45 2d1g s ASN 463 CO 0.24 -3.80 1.36 2.30 -2.79 0.00 0.00 177.10 174.40 2d1g n ILE 464 N -4.51 1.93 0.29 -5.21 -5.35 -1.26 -4.74 119.36 100.51 2d1g n ILE 464 Ca 0.15 -1.67 0.17 0.00 -0.27 0.00 0.00 62.75 61.13 2d1g n ILE 464 Cb 0.60 -0.06 0.70 0.00 -1.74 0.00 0.00 39.64 39.14 2d1g n ILE 464 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 2d1g h LEU 465 N 1.73 0.00 0.00 7.28 3.38 -1.94 -1.58 115.31 124.18 2d1g h LEU 465 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2d1g h LEU 465 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2d1g h LEU 465 CO 0.15 0.00 0.00 -3.20 0.09 0.00 0.00 178.44 175.48 2d1g n ASN 466 N -3.03 0.00 -0.36 -0.43 5.15 -1.26 -2.04 115.26 113.29 2d1g n ASN 466 Ca 0.00 -0.26 0.12 0.00 -0.60 0.00 0.00 54.58 53.85 2d1g n ASN 466 Cb 0.29 -0.18 0.24 0.00 -0.53 0.00 0.00 39.78 39.59 2d1g n ASN 466 CO 0.00 0.00 0.00 0.23 1.40 0.00 0.00 177.26 178.89 2d1g n MET 467 N -1.18 1.04 -4.35 1.20 2.81 -0.59 -4.87 117.12 111.18 2d1g n MET 467 Ca 0.12 -0.73 -0.30 0.00 -1.81 0.00 0.00 57.70 54.99 2d1g n MET 467 Cb 0.14 -1.48 -0.11 0.00 -0.71 0.00 0.00 33.22 31.05 2d1g n MET 467 CO 0.00 0.00 0.00 -0.06 1.51 0.00 0.00 175.97 177.42 2d1g s PHE 468 N -2.46 2.60 -0.32 2.03 0.08 -0.87 -1.20 117.98 117.85 2d1g s PHE 468 Ca 0.23 -0.23 0.01 0.00 0.12 0.00 0.00 56.93 57.06 2d1g s PHE 468 Cb 0.19 -1.40 0.10 0.00 -0.57 0.00 0.00 43.02 41.34 2d1g s PHE 468 CO 0.53 0.37 0.08 0.34 -0.10 0.00 0.00 175.22 176.44 2d1g s ASP 469 N -2.02 4.29 0.00 1.36 -1.08 0.26 -4.78 116.67 114.70 2d1g s ASP 469 Ca 0.18 -1.83 0.27 0.00 -0.52 0.00 0.00 52.55 50.65 2d1g s ASP 469 Cb -0.11 -1.14 1.23 0.00 -1.46 0.00 0.00 42.92 41.44 2d1g s ASP 469 CO 0.10 -0.40 1.83 0.49 0.52 0.00 0.00 175.17 177.71 2d1g n PHE 470 N 4.62 0.04 -0.03 -5.34 3.72 -1.26 -4.02 117.46 115.19 2d1g n PHE 470 Ca 0.00 -0.02 0.03 0.00 -0.05 0.00 0.00 57.45 57.41 2d1g n PHE 470 Cb 0.42 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.83 2d1g n PHE 470 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2d1g n ASN 471 N -0.20 1.27 -4.76 4.37 3.02 -1.26 -5.00 115.26 112.70 2d1g n ASN 471 Ca 0.19 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.35 2d1g n ASN 471 Cb 0.26 1.44 0.02 0.00 -0.61 0.00 0.00 39.78 40.89 2d1g n ASN 471 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 2d1g s LYS 472 N -2.87 3.55 -0.10 3.52 -2.85 -1.26 -4.97 119.74 114.77 2d1g s LYS 472 Ca -0.06 2.33 -0.28 0.00 -1.00 0.00 0.00 55.97 56.96 2d1g s LYS 472 Cb 0.08 -2.55 -0.24 0.00 -2.06 0.00 0.00 37.83 33.06 2d1g s LYS 472 CO 0.66 -0.89 0.92 0.93 0.10 0.00 0.00 175.35 177.07 2d1g h GLU 473 N 2.10 0.02 -6.44 1.78 5.08 -1.94 -3.45 114.58 111.74 2d1g h GLU 473 Ca -0.51 -0.03 -0.54 0.00 -1.00 0.00 0.00 59.36 57.29 2d1g h GLU 473 Cb 1.27 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 2d1g h GLU 473 CO 0.60 0.87 0.43 -0.65 -1.00 0.00 0.00 179.01 179.26 2d1g s GLN 474 N -2.83 4.52 0.50 2.33 -0.21 -1.26 -5.02 119.66 117.69 2d1g s GLN 474 Ca -0.18 1.54 -0.19 0.00 0.02 0.00 0.00 55.36 56.56 2d1g s GLN 474 Cb -0.01 -3.42 -0.08 0.00 1.00 0.00 0.00 33.01 30.50 2d1g s GLN 474 CO 0.69 -0.11 1.00 0.15 -2.12 0.00 0.00 175.29 174.90 2d1g s LYS 475 N 0.99 3.88 0.01 2.91 -0.14 -1.26 -5.00 119.74 121.13 2d1g s LYS 475 Ca 0.54 1.14 -0.30 0.00 -1.36 0.00 0.00 55.97 55.99 2d1g s LYS 475 Cb -0.24 -2.12 -0.06 0.00 -1.68 0.00 0.00 37.83 33.73 2d1g s LYS 475 CO 0.29 -0.34 1.49 0.99 -0.76 0.00 0.00 175.35 177.02 2d1g s THR 476 N -2.31 3.54 0.59 2.17 2.01 -0.21 -5.00 115.64 116.42 2d1g s THR 476 Ca 0.63 0.91 -0.14 0.00 0.31 0.00 0.00 61.69 63.39 2d1g s THR 476 Cb -0.12 -3.59 -0.05 0.00 0.01 0.00 0.00 72.50 68.76 2d1g s THR 476 CO 0.24 -0.01 1.03 -0.76 -0.69 0.00 0.00 174.62 174.43 2d1g s LEU 477 N 2.64 3.44 0.63 4.42 1.43 -1.26 -4.27 118.68 125.71 2d1g s LEU 477 Ca 0.67 1.62 -0.18 0.00 -1.03 0.00 0.00 54.13 55.21 2d1g s LEU 477 Cb -0.33 -4.51 -0.02 0.00 0.03 0.00 0.00 46.19 41.36 2d1g s LEU 477 CO 0.28 -0.94 1.27 -0.54 0.23 0.00 0.00 176.35 176.64 2d1g s LYS 478 N -4.42 2.66 -0.26 1.70 1.02 -1.26 -4.97 119.74 114.21 2d1g s LYS 478 Ca 0.59 1.99 0.01 0.00 0.02 0.00 0.00 55.97 58.59 2d1g s LYS 478 Cb -0.13 -1.87 0.07 0.00 -0.52 0.00 0.00 37.83 35.38 2d1g s LYS 478 CO 0.41 -1.49 -0.05 -1.17 -0.92 0.00 0.00 175.35 172.13 2d1g s LEU 479 N -4.31 2.97 -0.25 3.17 2.96 -1.26 -5.11 118.68 116.86 2d1g s LEU 479 Ca 0.81 -1.35 -0.11 0.00 -0.22 0.00 0.00 54.13 53.26 2d1g s LEU 479 Cb -0.35 -1.29 -0.05 0.00 0.50 0.00 0.00 46.19 45.00 2d1g s LEU 479 CO 0.38 -0.25 0.16 -0.63 -1.32 0.00 0.00 176.35 174.69 2d1g s ILE 480 N 1.29 5.31 0.31 6.68 -1.09 -1.26 -4.83 121.20 127.61 2d1g s ILE 480 Ca -0.04 0.16 0.10 0.00 -2.23 0.00 0.00 60.65 58.65 2d1g s ILE 480 Cb -0.19 -3.49 -0.06 0.00 -1.58 0.00 0.00 42.46 37.14 2d1g s ILE 480 CO -0.07 0.32 -0.11 -0.76 -1.23 0.00 0.00 174.94 173.09 2d1g s LEU 481 N 1.28 2.75 -0.29 2.97 1.43 -1.26 -0.43 118.68 125.13 2d1g s LEU 481 Ca 0.07 -1.06 -0.24 0.00 -1.03 0.00 0.00 54.13 51.87 2d1g s LEU 481 Cb -0.14 -1.14 0.00 0.00 0.03 0.00 0.00 46.19 44.93 2d1g s LEU 481 CO 0.06 -0.10 0.83 -0.62 0.23 0.00 0.00 176.35 176.75 2d1g s ASP 482 N -3.59 6.73 0.59 2.29 -1.08 0.12 -4.63 116.67 117.09 2d1g s ASP 482 Ca 0.32 0.79 0.35 0.00 -0.52 0.00 0.00 52.55 53.49 2d1g s ASP 482 Cb -0.01 -2.43 1.85 0.00 -1.46 0.00 0.00 42.92 40.87 2d1g s ASP 482 CO 0.17 -0.62 2.20 1.55 0.52 0.00 0.00 175.17 178.99 2d1g h PRO 483 N 8.01 0.00 0.00 4.34 0.13 -1.90 0.34 132.00 142.93 2d1g h PRO 483 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2d1g h PRO 483 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2d1g h PRO 483 CO 0.90 0.04 -0.11 0.87 -0.23 0.00 0.00 178.00 179.47 2d1g h LYS 484 N 0.00 0.00 0.00 0.86 1.79 -1.92 -3.25 116.57 114.05 2d1g h LYS 484 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2d1g h LYS 484 Cb 0.18 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.83 2d1g h LYS 484 CO 0.01 0.00 -0.72 0.25 -1.08 0.00 0.00 179.45 177.90 2d1g n THR 485 N -3.02 0.00 -0.85 -0.16 -2.24 -0.75 -5.01 114.28 102.24 2d1g n THR 485 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 2d1g n THR 485 Cb 0.53 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 2d1g n THR 485 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d1g n GLY 486 N 2.13 1.02 3.85 3.38 0.00 0.11 -4.59 105.19 111.10 2d1g n GLY 486 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2d1g n GLY 486 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d1g s LEU 487 N 0.00 3.72 0.19 0.99 1.43 -1.25 -3.64 118.68 120.11 2d1g s LEU 487 Ca 0.00 1.47 -0.33 0.00 -1.03 0.00 0.00 54.13 54.24 2d1g s LEU 487 Cb 0.00 -4.38 -0.13 0.00 0.03 0.00 0.00 46.19 41.71 2d1g s LEU 487 CO 0.00 -0.51 1.64 0.52 0.23 0.00 0.00 176.35 178.23 2d1g n VAL 488 N -1.38 0.05 0.00 -1.59 0.31 -1.26 0.10 118.33 114.57 2d1g n VAL 488 Ca 0.06 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 2d1g n VAL 488 Cb 0.54 -1.75 0.00 0.00 -0.91 0.00 0.00 33.84 31.72 2d1g n VAL 488 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 2d1g n MET 489 N 3.59 0.00 -2.69 5.55 1.56 0.43 -4.69 117.12 120.88 2d1g n MET 489 Ca 0.16 0.00 -0.03 0.00 -0.27 0.00 0.00 57.70 57.56 2d1g n MET 489 Cb 0.32 0.00 -0.03 0.00 2.15 0.00 0.00 33.22 35.66 2d1g n MET 489 CO 0.00 0.00 0.00 0.72 -0.73 0.00 0.00 175.97 175.96 2d1g n HIS 495 N 0.00 -2.90 0.00 1.12 8.25 -1.26 -5.04 115.22 115.39 2d1g n HIS 495 Ca 0.00 1.70 0.00 0.00 -0.26 0.00 0.00 57.72 59.16 2d1g n HIS 495 Cb 0.00 -2.85 0.00 0.00 1.12 0.00 0.00 29.99 28.26 2d1g n HIS 495 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2d1g n HIS 496 N 2.01 0.00 -5.09 4.41 8.25 0.15 -4.85 115.22 120.11 2d1g n HIS 496 Ca -0.23 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 56.92 2d1g n HIS 496 Cb 0.35 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.32 2d1g n HIS 496 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 2d1g s HIS 497 N 0.00 2.44 -2.00 4.41 3.76 -1.26 -4.03 115.29 118.61 2d1g s HIS 497 Ca 0.00 -0.35 0.05 0.00 -0.15 0.00 0.00 55.06 54.61 2d1g s HIS 497 Cb 0.00 -1.51 0.32 0.00 1.11 0.00 0.00 32.58 32.50 2d1g s HIS 497 CO 0.00 0.07 0.79 1.58 -0.85 0.00 0.00 174.74 176.33