#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d0u n LYS 13 N 0.00 1.96 -0.24 1.43 5.02 -1.26 -4.81 118.16 120.26 2d0u n LYS 13 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2d0u n LYS 13 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2d0u n LYS 13 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2d0u n GLU 14 N 0.00 0.48 0.00 1.97 -0.00 -1.26 -4.35 120.64 117.48 2d0u n GLU 14 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.16 2d0u n GLU 14 Cb 0.00 -1.26 0.00 0.00 -0.00 0.00 0.00 31.44 30.18 2d0u n GLU 14 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2d0u n TYR 15 N 1.75 0.00 -3.42 -1.84 4.01 -1.26 -4.77 117.16 111.63 2d0u n TYR 15 Ca 0.00 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.54 2d0u n TYR 15 Cb 0.24 -0.03 0.06 0.00 -0.31 0.00 0.00 39.34 39.30 2d0u n TYR 15 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2d0u n HIS 16 N -0.08 -2.24 -3.78 -0.72 8.25 -1.26 -4.23 115.22 111.15 2d0u n HIS 16 Ca 0.00 0.75 -0.29 0.00 -0.26 0.00 0.00 57.72 57.92 2d0u n HIS 16 Cb 0.08 -4.05 -0.16 0.00 1.12 0.00 0.00 29.99 26.99 2d0u n HIS 16 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2d0u s ILE 17 N -3.43 0.86 0.51 1.59 1.01 -1.26 -4.76 121.20 115.71 2d0u s ILE 17 Ca 0.38 -1.00 -0.21 0.00 0.00 0.00 0.00 60.65 59.83 2d0u s ILE 17 Cb -0.08 -1.42 -0.07 0.00 0.01 0.00 0.00 42.46 40.91 2d0u s ILE 17 CO 0.78 -0.36 1.14 -0.62 0.00 0.00 0.00 174.94 175.88 2d0u s ASP 18 N 1.68 5.93 0.26 3.58 -1.08 -0.80 -4.89 116.67 121.34 2d0u s ASP 18 Ca 0.02 2.22 0.07 0.00 -0.52 0.00 0.00 52.55 54.34 2d0u s ASP 18 Cb -0.17 -2.59 0.31 0.00 -1.46 0.00 0.00 42.92 39.01 2d0u s ASP 18 CO -0.14 -1.08 1.59 -0.08 0.52 0.00 0.00 175.17 175.98 2d0u h GLU 19 N 1.55 0.13 0.00 4.34 4.81 -1.96 -1.49 114.58 121.96 2d0u h GLU 19 Ca -0.50 -0.09 -0.23 0.00 -0.13 0.00 0.00 59.36 58.41 2d0u h GLU 19 Cb 1.25 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.60 2d0u h GLU 19 CO 0.58 0.69 -2.25 -0.85 -0.73 0.00 0.00 179.01 176.46 2d0u n GLU 20 N -3.85 0.68 0.00 1.92 0.28 -1.26 -4.57 120.64 113.84 2d0u n GLU 20 Ca -0.02 -0.08 0.06 0.00 -0.16 0.00 0.00 57.16 56.96 2d0u n GLU 20 Cb 0.61 -1.52 0.01 0.00 1.43 0.00 0.00 31.44 31.97 2d0u n GLU 20 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2d0u n VAL 21 N -2.57 0.00 0.00 3.84 0.31 -1.25 -4.85 118.33 113.80 2d0u n VAL 21 Ca -0.22 -0.40 0.00 0.00 -0.01 0.00 0.00 64.34 63.70 2d0u n VAL 21 Cb 0.94 1.16 0.00 0.00 -0.91 0.00 0.00 33.84 35.03 2d0u n VAL 21 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2d0u n GLY 22 N 0.91 3.37 0.07 2.92 0.00 -0.56 -2.82 105.19 109.08 2d0u n GLY 22 Ca 0.05 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.08 2d0u n GLY 22 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2d0u n PHE 23 N 13.52 0.56 -1.52 1.61 3.72 -1.26 -1.91 117.46 132.18 2d0u n PHE 23 Ca 0.00 0.18 -0.31 0.00 -0.05 0.00 0.00 57.45 57.27 2d0u n PHE 23 Cb 0.00 -0.79 0.06 0.00 -0.94 0.00 0.00 39.48 37.81 2d0u n PHE 23 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2d0u s ALA 24 N -3.11 2.57 -0.13 4.37 0.00 -1.13 -4.98 121.76 119.35 2d0u s ALA 24 Ca 0.10 0.08 -0.26 0.00 0.00 0.00 0.00 51.96 51.88 2d0u s ALA 24 Cb 0.13 -3.18 -0.02 0.00 0.00 0.00 0.00 23.12 20.05 2d0u s ALA 24 CO 0.50 -1.36 0.87 -1.17 0.00 0.00 0.00 175.76 174.60 2d0u s LEU 25 N -5.63 4.22 0.29 0.00 2.96 -0.56 -4.72 118.68 115.23 2d0u s LEU 25 Ca 0.59 1.30 -0.29 0.00 -0.22 0.00 0.00 54.13 55.50 2d0u s LEU 25 Cb -0.15 -3.32 -0.10 0.00 0.50 0.00 0.00 46.19 43.13 2d0u s LEU 25 CO 0.55 -0.37 1.20 -2.84 -1.32 0.00 0.00 176.35 173.56 2d0u s PRO 26 N 1.90 4.51 -0.69 0.98 0.02 -1.26 -4.09 135.00 136.38 2d0u s PRO 26 Ca 0.42 1.98 -0.06 0.00 0.02 0.00 0.00 61.00 63.35 2d0u s PRO 26 Cb -0.17 -3.15 0.01 0.00 0.02 0.00 0.00 34.50 31.21 2d0u s PRO 26 CO 0.15 0.01 0.55 -1.71 -0.33 0.00 0.00 177.00 175.68 2d0u n ASN 27 N 1.25 -4.40 -4.75 2.53 5.15 -1.26 -4.84 115.26 108.95 2d0u n ASN 27 Ca 0.00 -0.76 -0.35 0.00 -0.60 0.00 0.00 54.58 52.87 2d0u n ASN 27 Cb 0.44 -1.43 0.06 0.00 -0.53 0.00 0.00 39.78 38.31 2d0u n ASN 27 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2d0u s PRO 28 N -4.25 2.66 0.15 1.20 0.04 -1.26 -4.97 135.00 128.58 2d0u s PRO 28 Ca 0.06 1.72 -0.30 0.00 0.04 0.00 0.00 61.00 62.53 2d0u s PRO 28 Cb -0.01 -1.90 -0.07 0.00 0.04 0.00 0.00 34.50 32.56 2d0u s PRO 28 CO 0.80 -1.43 1.15 -1.14 0.04 0.00 0.00 177.00 176.42 2d0u s GLN 29 N -3.66 4.53 -0.15 4.56 0.74 -1.26 -4.96 119.66 119.45 2d0u s GLN 29 Ca 0.74 1.77 0.19 0.00 0.05 0.00 0.00 55.36 58.12 2d0u s GLN 29 Cb -0.28 -3.28 -0.28 0.00 1.10 0.00 0.00 33.01 30.27 2d0u s GLN 29 CO 0.39 -0.05 0.20 0.39 -0.55 0.00 0.00 175.29 175.67 2d0u n GLU 30 N 2.76 0.68 -4.36 1.67 1.02 -1.26 -4.79 120.64 116.36 2d0u n GLU 30 Ca 0.05 -0.07 -0.28 0.00 -0.02 0.00 0.00 57.16 56.84 2d0u n GLU 30 Cb 0.46 -1.52 -0.11 0.00 -0.02 0.00 0.00 31.44 30.24 2d0u n GLU 30 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2d0u s ASN 31 N -5.19 3.70 0.37 1.62 0.01 -1.26 -5.15 114.94 109.05 2d0u s ASN 31 Ca -0.09 -0.70 0.08 0.00 -0.71 0.00 0.00 52.86 51.44 2d0u s ASN 31 Cb 0.08 -0.42 -0.05 0.00 0.41 0.00 0.00 41.25 41.27 2d0u s ASN 31 CO 0.85 0.15 0.12 -0.76 -1.51 0.00 0.00 177.10 175.95 2d0u s LEU 32 N -2.42 3.11 0.37 0.60 1.43 -1.26 -5.00 118.68 115.52 2d0u s LEU 32 Ca 0.19 -0.98 -0.28 0.00 -1.03 0.00 0.00 54.13 52.03 2d0u s LEU 32 Cb -0.09 -1.48 -0.11 0.00 0.03 0.00 0.00 46.19 44.54 2d0u s LEU 32 CO 0.10 -0.40 1.46 -2.84 0.23 0.00 0.00 176.35 174.91 2d0u s PRO 33 N -3.84 4.13 0.51 1.29 0.02 -1.26 -4.81 135.00 131.03 2d0u s PRO 33 Ca 0.38 2.53 0.41 0.00 0.02 0.00 0.00 61.00 64.35 2d0u s PRO 33 Cb 0.01 -2.97 1.61 0.00 0.02 0.00 0.00 34.50 33.17 2d0u s PRO 33 CO 0.22 -0.50 1.60 -0.44 -0.33 0.00 0.00 177.00 177.54 2d0u h ASP 34 N 3.03 0.10 -0.21 2.53 5.19 -2.00 0.55 116.42 125.61 2d0u h ASP 34 Ca -0.51 0.07 0.06 0.00 -0.62 0.00 0.00 57.03 56.03 2d0u h ASP 34 Cb 1.24 0.07 -0.01 0.00 0.18 0.00 0.00 39.33 40.81 2d0u h ASP 34 CO 0.64 -0.10 0.56 0.15 -3.12 0.00 0.00 179.24 177.36 2d0u h PHE 35 N 0.02 0.00 -0.26 4.55 3.57 -2.00 0.12 116.94 122.94 2d0u h PHE 35 Ca 0.89 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.39 2d0u h PHE 35 Cb 3.24 0.00 0.00 0.00 2.79 0.00 0.00 35.95 41.98 2d0u h PHE 35 CO -0.00 0.00 0.00 0.66 -2.23 0.00 0.00 178.31 176.74 2d0u n TYR 36 N -3.09 0.77 -0.24 0.41 4.01 0.19 -4.70 117.16 114.52 2d0u n TYR 36 Ca 0.03 -0.80 0.22 0.00 -0.16 0.00 0.00 57.90 57.20 2d0u n TYR 36 Cb 0.66 -0.24 0.57 0.00 -0.31 0.00 0.00 39.34 40.01 2d0u n TYR 36 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 2d0u h ASN 37 N 1.72 0.30 -0.87 7.72 -0.26 -0.88 0.13 115.58 123.45 2d0u h ASN 37 Ca 0.00 0.04 -0.02 0.00 -0.56 0.00 0.00 56.30 55.76 2d0u h ASN 37 Cb 1.25 -0.02 -0.04 0.00 -1.06 0.00 0.00 38.32 38.46 2d0u h ASN 37 CO 0.16 0.11 0.48 0.44 -1.06 0.00 0.00 177.43 177.56 2d0u h ASP 38 N 0.29 1.08 0.46 5.81 3.32 -1.84 -1.45 116.42 124.10 2d0u h ASP 38 Ca 0.48 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.41 2d0u h ASP 38 Cb 1.38 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.66 2d0u h ASP 38 CO -0.15 0.86 -0.22 -0.50 -1.72 0.00 0.00 179.24 177.51 2d0u h TRP 39 N 1.21 -0.58 -0.50 4.55 6.55 -1.12 -3.19 115.95 122.86 2d0u h TRP 39 Ca 0.31 -0.01 0.10 0.00 0.95 0.00 0.00 58.89 60.23 2d0u h TRP 39 Cb 0.02 0.19 -0.10 0.00 -0.86 0.00 0.00 29.16 28.41 2d0u h TRP 39 CO 0.01 -0.25 -0.25 1.98 -1.05 0.00 0.00 178.44 178.88 2d0u h MET 40 N -0.95 -0.13 -0.61 0.49 4.05 -1.29 -1.87 114.93 114.62 2d0u h MET 40 Ca -0.06 0.01 0.13 0.00 -0.28 0.00 0.00 59.70 59.49 2d0u h MET 40 Cb 0.58 0.03 -0.11 0.00 -0.80 0.00 0.00 31.60 31.30 2d0u h MET 40 CO 0.10 -0.08 -0.06 0.35 0.23 0.00 0.00 176.91 177.45 2d0u h PHE 41 N -0.13 -0.15 0.01 1.39 3.57 -1.33 0.58 116.94 120.89 2d0u h PHE 41 Ca 0.23 0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.78 2d0u h PHE 41 Cb 0.49 0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.39 2d0u h PHE 41 CO -0.52 -0.20 -0.01 0.82 -2.23 0.00 0.00 178.31 176.17 2d0u h ILE 42 N 0.07 1.05 -0.02 1.41 2.04 -1.35 -1.90 117.51 118.80 2d0u h ILE 42 Ca 0.31 -0.19 0.01 0.00 1.00 0.00 0.00 64.86 65.98 2d0u h ILE 42 Cb 0.49 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.75 2d0u h ILE 42 CO -0.56 0.05 -0.03 0.00 0.00 0.00 0.00 178.15 177.61 2d0u h ALA 43 N 0.89 -0.01 0.00 1.87 0.00 -0.52 -1.20 119.26 120.29 2d0u h ALA 43 Ca -0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2d0u h ALA 43 Cb 0.09 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2d0u h ALA 43 CO 0.00 -0.52 0.00 0.87 0.00 0.00 0.00 179.25 179.60 2d0u h LYS 44 N -0.04 0.00 0.00 0.00 1.79 0.22 -2.87 116.57 115.66 2d0u h LYS 44 Ca 0.02 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.47 2d0u h LYS 44 Cb 0.07 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.69 2d0u h LYS 44 CO -0.05 0.00 -0.34 0.72 -1.08 0.00 0.00 179.45 178.71 2d0u n HIS 45 N -2.47 0.00 -0.18 -1.35 8.25 -0.72 -4.83 115.22 113.91 2d0u n HIS 45 Ca -0.00 -1.07 -0.02 0.00 -0.26 0.00 0.00 57.72 56.38 2d0u n HIS 45 Cb 0.13 -0.18 0.06 0.00 1.12 0.00 0.00 29.99 31.12 2d0u n HIS 45 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2d0u h LEU 46 N 0.49 -0.42 -1.04 2.41 5.85 -1.00 0.12 115.31 121.72 2d0u h LEU 46 Ca -0.02 0.15 0.13 0.00 0.84 0.00 0.00 57.88 58.98 2d0u h LEU 46 Cb 1.12 0.31 -0.08 0.00 0.37 0.00 0.00 40.66 42.37 2d0u h LEU 46 CO 0.01 -0.15 0.63 -0.65 -0.34 0.00 0.00 178.44 177.93 2d0u h PRO 47 N 0.04 0.92 0.14 5.25 0.11 -1.72 0.45 132.00 137.19 2d0u h PRO 47 Ca 0.27 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.32 2d0u h PRO 47 Cb 0.42 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.33 2d0u h PRO 47 CO -0.53 0.61 -0.07 -0.44 -0.21 0.00 0.00 178.00 177.36 2d0u h ASP 48 N 0.95 -0.16 -0.73 -2.05 5.19 -1.52 -2.74 116.42 115.36 2d0u h ASP 48 Ca 0.50 -0.33 0.08 0.00 -0.62 0.00 0.00 57.03 56.66 2d0u h ASP 48 Cb 0.54 0.04 -0.07 0.00 0.18 0.00 0.00 39.33 40.02 2d0u h ASP 48 CO -0.27 0.42 0.39 -0.07 -3.12 0.00 0.00 179.24 176.60 2d0u h LEU 49 N -0.94 0.54 0.64 1.55 3.38 -0.67 -0.26 115.31 119.56 2d0u h LEU 49 Ca -0.02 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2d0u h LEU 49 Cb 0.48 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.19 2d0u h LEU 49 CO 0.03 0.32 -0.31 0.40 0.09 0.00 0.00 178.44 178.97 2d0u h ILE 50 N 0.68 0.36 -0.98 1.22 2.04 -1.02 0.16 117.51 119.97 2d0u h ILE 50 Ca 0.35 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.28 2d0u h ILE 50 Cb 0.31 0.36 -0.07 0.00 -0.74 0.00 0.00 36.82 36.68 2d0u h ILE 50 CO -0.24 0.00 0.62 -0.08 0.00 0.00 0.00 178.15 178.46 2d0u h GLU 51 N -0.87 1.09 -0.00 2.37 4.81 -1.12 0.13 114.58 120.99 2d0u h GLU 51 Ca -0.09 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 2d0u h GLU 51 Cb 0.67 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.81 2d0u h GLU 51 CO 0.14 0.72 -0.01 -1.13 -0.73 0.00 0.00 179.01 178.00 2d0u n SER 52 N -4.54 0.07 -1.54 1.04 3.41 -0.15 -4.91 113.62 107.01 2d0u n SER 52 Ca 0.15 -0.51 -0.13 0.00 -0.26 0.00 0.00 58.87 58.13 2d0u n SER 52 Cb 0.20 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 2d0u n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d0u n GLY 53 N 1.18 -0.12 0.25 5.00 0.00 0.46 -4.91 105.19 107.05 2d0u n GLY 53 Ca 0.18 -0.33 0.03 0.00 0.00 0.00 0.00 46.02 45.89 2d0u n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d0u n GLN 54 N -2.32 0.73 0.18 1.61 10.64 -0.06 -4.75 117.38 123.42 2d0u n GLN 54 Ca -0.13 -1.12 -0.11 0.00 -1.83 0.00 0.00 57.00 53.81 2d0u n GLN 54 Cb 0.60 -1.12 -0.06 0.00 -0.86 0.00 0.00 30.24 28.81 2d0u n GLN 54 CO 0.00 0.00 0.00 1.25 -1.83 0.00 0.00 177.06 176.48 2d0u h LEU 55 N 1.07 -0.88 -0.55 2.61 5.85 -1.75 -0.90 115.31 120.76 2d0u h LEU 55 Ca 0.00 0.07 0.11 0.00 0.84 0.00 0.00 57.88 58.90 2d0u h LEU 55 Cb 0.35 0.29 -0.11 0.00 0.37 0.00 0.00 40.66 41.56 2d0u h LEU 55 CO 0.00 -0.42 -0.22 0.03 -0.34 0.00 0.00 178.44 177.49 2d0u h ARG 56 N -0.63 -0.08 -1.00 1.25 3.08 -1.89 0.19 114.38 115.30 2d0u h ARG 56 Ca -0.04 0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.11 2d0u h ARG 56 Cb 0.55 0.02 -0.08 0.00 0.08 0.00 0.00 29.97 30.54 2d0u h ARG 56 CO -0.04 -0.05 0.64 1.49 -1.07 0.00 0.00 179.97 180.93 2d0u h GLU 57 N -0.09 1.06 -0.45 0.04 4.81 -1.84 -1.14 114.58 116.97 2d0u h GLU 57 Ca 0.25 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.35 2d0u h GLU 57 Cb 0.48 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 2d0u h GLU 57 CO -0.61 0.70 0.02 0.00 -0.73 0.00 0.00 179.01 178.39 2d0u h ARG 58 N 1.09 0.78 -0.20 1.92 3.08 0.76 -2.19 114.38 119.62 2d0u h ARG 58 Ca 0.46 -0.24 0.02 0.00 0.07 0.00 0.00 59.98 60.29 2d0u h ARG 58 Cb 0.32 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.27 2d0u h ARG 58 CO -0.21 0.83 0.07 0.28 -1.07 0.00 0.00 179.97 179.87 2d0u h VAL 59 N 0.63 0.96 0.00 2.04 2.07 -0.52 -2.13 116.25 119.31 2d0u h VAL 59 Ca 0.13 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.59 2d0u h VAL 59 Cb 0.47 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2d0u h VAL 59 CO 0.02 0.03 0.00 -0.33 0.02 0.00 0.00 177.57 177.31 2d0u h GLU 60 N 0.17 0.00 -0.01 1.57 5.08 -1.03 -0.73 114.58 119.63 2d0u h GLU 60 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2d0u h GLU 60 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2d0u h GLU 60 CO -0.08 0.00 -0.30 1.63 -1.00 0.00 0.00 179.01 179.26 2d0u n LYS 61 N -2.93 1.07 -1.95 2.33 4.01 -0.81 -4.95 118.16 114.92 2d0u n LYS 61 Ca -0.02 -0.74 -0.37 0.00 -0.51 0.00 0.00 58.31 56.67 2d0u n LYS 61 Cb 0.08 -1.48 0.03 0.00 -0.51 0.00 0.00 35.03 33.15 2d0u n LYS 61 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2d0u s LEU 62 N -2.44 3.77 0.09 -0.35 1.43 -0.28 -5.02 118.68 115.89 2d0u s LEU 62 Ca 0.23 2.53 -0.08 0.00 -1.03 0.00 0.00 54.13 55.78 2d0u s LEU 62 Cb 0.19 -4.44 -0.06 0.00 0.03 0.00 0.00 46.19 41.92 2d0u s LEU 62 CO 0.52 -1.53 0.38 0.20 0.23 0.00 0.00 176.35 176.16 2d0u s ASN 63 N -1.32 6.58 -0.45 2.29 0.01 -1.26 -4.87 114.94 115.92 2d0u s ASN 63 Ca 0.74 0.71 -0.28 0.00 -0.71 0.00 0.00 52.86 53.32 2d0u s ASN 63 Cb -0.34 -2.15 -0.00 0.00 0.41 0.00 0.00 41.25 39.17 2d0u s ASN 63 CO 0.39 0.14 1.62 -0.32 -1.51 0.00 0.00 177.10 177.42 2d0u s MET 64 N -2.13 3.26 0.27 -0.60 -2.45 -1.26 -4.90 119.30 111.49 2d0u s MET 64 Ca 0.35 0.94 -0.11 0.00 -1.25 0.00 0.00 55.69 55.62 2d0u s MET 64 Cb -0.13 -4.17 -0.07 0.00 1.25 0.00 0.00 34.83 31.70 2d0u s MET 64 CO 0.20 -1.96 0.61 -0.51 1.05 0.00 0.00 175.02 174.41 2d0u s LEU 65 N 6.73 4.10 0.32 4.11 1.02 -1.26 -5.08 118.68 128.63 2d0u s LEU 65 Ca 0.67 1.01 -0.10 0.00 0.02 0.00 0.00 54.13 55.72 2d0u s LEU 65 Cb -0.16 -3.79 -0.07 0.00 0.02 0.00 0.00 46.19 42.19 2d0u s LEU 65 CO 0.29 -0.14 0.66 -0.55 0.02 0.00 0.00 176.35 176.63 2d0u s SER 66 N -2.47 6.60 0.00 2.29 0.15 -1.26 -4.64 113.70 114.36 2d0u s SER 66 Ca 0.49 1.04 0.25 0.00 0.70 0.00 0.00 55.95 58.43 2d0u s SER 66 Cb -0.11 -2.28 0.48 0.00 -1.71 0.00 0.00 66.02 62.41 2d0u s SER 66 CO 0.22 -0.23 1.40 2.30 1.20 0.00 0.00 173.24 178.14 2d0u n ILE 67 N -0.68 0.00 0.33 6.45 -5.35 -1.26 -4.32 119.36 114.53 2d0u n ILE 67 Ca 0.01 -0.25 0.21 0.00 -0.27 0.00 0.00 62.75 62.45 2d0u n ILE 67 Cb 0.53 0.86 1.15 0.00 -1.74 0.00 0.00 39.64 40.44 2d0u n ILE 67 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 2d0u h ASP 68 N 2.38 0.00 -0.12 7.28 3.32 -2.01 -0.79 116.42 126.48 2d0u h ASP 68 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2d0u h ASP 68 Cb 0.66 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.21 2d0u h ASP 68 CO 0.00 0.00 0.00 1.41 -1.72 0.00 0.00 179.24 178.93 2d0u n HIS 69 N -3.17 0.15 -3.36 4.55 8.25 -1.26 -4.45 115.22 115.93 2d0u n HIS 69 Ca -0.03 -0.08 -0.46 0.00 -0.26 0.00 0.00 57.72 56.89 2d0u n HIS 69 Cb 0.11 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.19 2d0u n HIS 69 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2d0u s LEU 70 N -1.48 6.61 -0.06 2.41 1.43 -0.30 -4.88 118.68 122.41 2d0u s LEU 70 Ca 0.28 -2.69 -0.23 0.00 -1.03 0.00 0.00 54.13 50.46 2d0u s LEU 70 Cb 0.14 -2.18 -0.18 0.00 0.03 0.00 0.00 46.19 44.01 2d0u s LEU 70 CO 0.22 -0.56 0.95 0.71 0.23 0.00 0.00 176.35 177.90 2d0u h THR 71 N 4.85 1.09 -2.05 5.49 1.35 -1.85 -3.45 112.91 118.35 2d0u h THR 71 Ca 0.09 -1.28 -0.45 0.00 -0.55 0.00 0.00 66.41 64.21 2d0u h THR 71 Cb 1.03 1.84 0.05 0.00 -1.73 0.00 0.00 68.15 69.34 2d0u h THR 71 CO 0.76 0.29 -0.04 1.51 -0.25 0.00 0.00 175.52 177.78 2d0u s ASP 72 N -5.62 5.09 0.06 5.36 -4.77 -1.26 -5.00 116.67 110.53 2d0u s ASP 72 Ca -0.14 -0.26 -0.33 0.00 -3.30 0.00 0.00 52.55 48.52 2d0u s ASP 72 Cb 0.00 -0.49 -0.19 0.00 -1.09 0.00 0.00 42.92 41.16 2d0u s ASP 72 CO 0.55 -1.28 1.54 -0.74 0.70 0.00 0.00 175.17 175.93 2d0u h HIS 73 N 0.03 -0.87 -0.67 2.11 -0.00 -1.99 -2.42 115.15 111.34 2d0u h HIS 73 Ca -0.39 -0.02 0.14 0.00 -0.00 0.00 0.00 60.37 60.10 2d0u h HIS 73 Cb 1.29 0.29 -0.11 0.00 -0.00 0.00 0.00 27.41 28.88 2d0u h HIS 73 CO 0.25 -0.53 0.07 0.87 -0.00 0.00 0.00 177.93 178.59 2d0u h LYS 74 N -1.00 0.17 -0.04 5.26 1.57 -1.99 0.37 116.57 120.92 2d0u h LYS 74 Ca -0.10 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 2d0u h LYS 74 Cb 0.74 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 2d0u h LYS 74 CO 0.16 0.11 -0.15 0.66 -0.57 0.00 0.00 179.45 179.66 2d0u h SER 75 N 0.17 0.05 0.21 0.86 4.64 -1.93 0.12 113.55 117.66 2d0u h SER 75 Ca 0.36 -0.01 -0.18 0.00 -0.47 0.00 0.00 61.79 61.50 2d0u h SER 75 Cb 0.61 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2d0u h SER 75 CO -0.53 0.21 -0.69 1.56 -0.87 0.00 0.00 176.83 176.51 2d0u h GLN 76 N 0.05 0.44 -0.15 4.77 4.20 0.10 -2.12 115.11 122.40 2d0u h GLN 76 Ca 0.01 -0.34 -0.05 0.00 0.06 0.00 0.00 58.65 58.34 2d0u h GLN 76 Cb 0.30 0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.14 2d0u h GLN 76 CO 0.02 0.97 -0.09 0.00 -0.67 0.00 0.00 178.83 179.06 2d0u h ARG 77 N 0.31 0.32 -0.16 1.46 2.47 0.43 -0.88 114.38 118.32 2d0u h ARG 77 Ca -0.02 -0.15 0.05 0.00 -1.26 0.00 0.00 59.98 58.60 2d0u h ARG 77 Cb 1.26 -0.01 -0.06 0.00 -1.65 0.00 0.00 29.97 29.51 2d0u h ARG 77 CO 0.12 0.66 -0.24 1.25 0.56 0.00 0.00 179.97 182.32 2d0u h LEU 78 N -0.02 -0.75 -0.51 3.04 6.46 -0.77 -0.07 115.31 122.68 2d0u h LEU 78 Ca 0.03 0.13 0.10 0.00 -0.12 0.00 0.00 57.88 58.02 2d0u h LEU 78 Cb 0.57 0.34 -0.10 0.00 -0.73 0.00 0.00 40.66 40.74 2d0u h LEU 78 CO 0.02 -0.29 -0.14 0.00 -0.62 0.00 0.00 178.44 177.42 2d0u h ALA 79 N 0.69 0.31 -0.95 1.25 0.00 -1.28 0.26 119.26 119.54 2d0u h ALA 79 Ca 0.11 0.20 0.09 0.00 0.00 0.00 0.00 54.91 55.31 2d0u h ALA 79 Cb 0.45 0.41 -0.07 0.00 0.00 0.00 0.00 17.79 18.59 2d0u h ALA 79 CO -0.33 -0.46 0.61 0.00 0.00 0.00 0.00 179.25 179.08 2d0u h ARG 80 N -0.02 0.97 0.26 0.00 2.47 0.11 0.20 114.38 118.37 2d0u h ARG 80 Ca 0.24 -0.06 -0.01 0.00 -1.26 0.00 0.00 59.98 58.89 2d0u h ARG 80 Cb 0.39 -0.22 0.00 0.00 -1.65 0.00 0.00 29.97 28.49 2d0u h ARG 80 CO -0.53 0.64 -0.13 1.25 0.56 0.00 0.00 179.97 181.76 2d0u h LEU 81 N 1.00 -0.30 0.32 3.04 5.85 0.12 0.22 115.31 125.57 2d0u h LEU 81 Ca 0.44 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 59.01 2d0u h LEU 81 Cb 0.35 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 2d0u h LEU 81 CO -0.20 -0.02 -0.42 0.58 -0.34 0.00 0.00 178.44 178.05 2d0u h VAL 82 N -0.59 0.15 -0.31 1.05 2.07 -0.38 0.32 116.25 118.56 2d0u h VAL 82 Ca -0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 2d0u h VAL 82 Cb 0.43 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 2d0u h VAL 82 CO 0.06 0.00 0.13 -0.07 0.02 0.00 0.00 177.57 177.71 2d0u h LEU 83 N -0.79 0.38 0.66 2.57 3.38 -1.02 -0.36 115.31 120.13 2d0u h LEU 83 Ca -0.02 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2d0u h LEU 83 Cb 0.74 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.40 2d0u h LEU 83 CO -0.12 0.35 -0.32 1.23 0.09 0.00 0.00 178.44 179.67 2d0u h GLY 84 N 0.57 -0.92 0.69 0.83 0.00 0.37 0.12 103.07 104.74 2d0u h GLY 84 Ca 0.11 0.34 0.07 0.00 0.00 0.00 0.00 47.33 47.85 2d0u h GLY 84 CO -0.01 -0.34 0.56 0.00 0.00 0.00 0.00 176.54 176.75 2d0u h ILE 86 N 1.01 1.17 -0.73 0.00 2.04 -0.96 -1.18 117.51 118.86 2d0u h ILE 86 Ca 0.40 -0.52 0.03 0.00 1.00 0.00 0.00 64.86 65.76 2d0u h ILE 86 Cb 0.20 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 2d0u h ILE 86 CO -0.18 0.18 0.47 0.74 0.00 0.00 0.00 178.15 179.36 2d0u h THR 87 N 0.36 1.12 0.24 -0.27 2.02 -0.00 0.13 112.91 116.51 2d0u h THR 87 Ca 0.10 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 66.96 2d0u h THR 87 Cb 0.16 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.70 2d0u h THR 87 CO -0.01 0.17 -0.12 0.24 0.37 0.00 0.00 175.52 176.17 2d0u h MET 88 N 0.92 -0.31 -0.55 6.66 2.86 -1.09 -0.18 114.93 123.25 2d0u h MET 88 Ca 0.29 0.02 0.10 0.00 -2.06 0.00 0.00 59.70 58.05 2d0u h MET 88 Cb -0.01 0.07 -0.08 0.00 0.06 0.00 0.00 31.60 31.65 2d0u h MET 88 CO -0.10 -0.17 0.12 0.00 1.06 0.00 0.00 176.91 177.82 2d0u h ALA 89 N 0.38 0.63 0.53 6.32 0.00 -0.76 -1.03 119.26 125.33 2d0u h ALA 89 Ca -0.03 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2d0u h ALA 89 Cb 0.28 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2d0u h ALA 89 CO 0.05 -0.29 -0.26 -0.92 0.00 0.00 0.00 179.25 177.83 2d0u h TYR 90 N 0.26 -0.67 0.25 0.00 3.20 -0.45 0.45 116.97 120.00 2d0u h TYR 90 Ca 0.28 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.14 2d0u h TYR 90 Cb 0.39 0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.86 2d0u h TYR 90 CO -0.23 -0.42 -0.26 0.28 -1.64 0.00 0.00 178.16 175.90 2d0u h VAL 91 N -0.72 0.45 0.00 1.81 2.07 -0.75 -3.19 116.25 115.93 2d0u h VAL 91 Ca -0.07 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2d0u h VAL 91 Cb 0.55 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2d0u h VAL 91 CO 0.11 0.00 -0.14 -0.50 0.02 0.00 0.00 177.57 177.06 2d0u h TRP 92 N -0.54 0.00 0.00 1.57 -0.00 -1.21 -1.02 115.95 114.75 2d0u h TRP 92 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.89 2d0u h TRP 92 Cb 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.66 2d0u h TRP 92 CO -0.17 0.00 0.00 0.41 -0.00 0.00 0.00 178.44 178.68 2d0u n GLY 93 N 1.23 3.26 0.00 1.49 0.00 0.16 -0.42 105.19 110.91 2d0u n GLY 93 Ca 0.04 -0.23 0.11 0.00 0.00 0.00 0.00 46.02 45.94 2d0u n GLY 93 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d0u n LYS 94 N 14.00 0.52 -3.15 1.61 5.02 -1.26 -4.88 118.16 130.02 2d0u n LYS 94 Ca 0.00 0.04 -0.14 0.00 -2.02 0.00 0.00 58.31 56.19 2d0u n LYS 94 Cb 0.00 -1.50 0.07 0.00 -0.02 0.00 0.00 35.03 33.58 2d0u n LYS 94 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d0u n GLY 95 N 0.42 -0.21 0.00 0.72 0.00 0.44 -4.94 105.19 101.61 2d0u n GLY 95 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2d0u n GLY 95 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2d0u n HIS 96 N -3.51 0.00 0.00 1.61 8.25 -1.26 -4.98 115.22 115.32 2d0u n HIS 96 Ca -0.23 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.23 2d0u n HIS 96 Cb 0.64 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.75 2d0u n HIS 96 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2d0u n GLY 97 N 0.37 1.25 3.55 -1.41 0.00 -1.26 -5.09 105.19 102.61 2d0u n GLY 97 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2d0u n GLY 97 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d0u s ASP 98 N -0.17 6.38 0.05 1.61 -1.08 -1.26 -5.00 116.67 117.19 2d0u s ASP 98 Ca 0.00 -0.13 0.07 0.00 -0.52 0.00 0.00 52.55 51.98 2d0u s ASP 98 Cb 0.00 -2.51 -0.03 0.00 -1.46 0.00 0.00 42.92 38.92 2d0u s ASP 98 CO 0.00 -1.42 -0.18 0.54 0.52 0.00 0.00 175.17 174.63 2d0u s VAL 99 N 4.65 2.81 -0.11 1.11 0.11 -1.26 -4.30 120.40 123.41 2d0u s VAL 99 Ca 0.37 -1.22 -0.15 0.00 -2.93 0.00 0.00 61.98 58.05 2d0u s VAL 99 Cb -0.09 -2.20 -0.05 0.00 -1.53 0.00 0.00 36.38 32.51 2d0u s VAL 99 CO 0.22 0.31 0.36 -0.13 -3.33 0.00 0.00 175.10 172.53 2d0u s ARG 100 N -1.53 4.15 0.00 1.54 1.81 -0.39 -4.96 118.95 119.57 2d0u s ARG 100 Ca 0.15 0.25 0.25 0.00 -1.72 0.00 0.00 55.73 54.66 2d0u s ARG 100 Cb -0.11 -3.36 0.42 0.00 -0.45 0.00 0.00 34.95 31.45 2d0u s ARG 100 CO 0.06 0.36 1.35 1.63 -0.68 0.00 0.00 175.30 178.02 2d0u n LYS 101 N 3.08 0.89 -4.22 3.54 5.02 -1.26 -4.73 118.16 120.46 2d0u n LYS 101 Ca -0.12 -0.62 -0.25 0.00 -2.02 0.00 0.00 58.31 55.30 2d0u n LYS 101 Cb 0.52 -1.49 -0.17 0.00 -0.02 0.00 0.00 35.03 33.88 2d0u n LYS 101 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2d0u s VAL 102 N -2.54 0.98 -0.29 -0.18 1.01 -1.26 -2.52 120.40 115.60 2d0u s VAL 102 Ca 0.21 -0.33 -0.18 0.00 0.00 0.00 0.00 61.98 61.68 2d0u s VAL 102 Cb 0.19 -0.96 -0.02 0.00 0.00 0.00 0.00 36.38 35.59 2d0u s VAL 102 CO 0.57 0.34 0.50 -0.22 0.00 0.00 0.00 175.10 176.28 2d0u s LEU 103 N 1.17 4.13 -0.02 3.92 2.96 -0.41 -4.99 118.68 125.44 2d0u s LEU 103 Ca -0.05 0.33 -0.39 0.00 -0.22 0.00 0.00 54.13 53.79 2d0u s LEU 103 Cb -0.14 -2.62 -0.19 0.00 0.50 0.00 0.00 46.19 43.75 2d0u s LEU 103 CO -0.02 -0.34 1.23 -2.65 -1.32 0.00 0.00 176.35 173.25 2d0u n PRO 104 N 5.59 0.42 0.04 0.98 -0.02 -1.26 -2.53 135.00 138.21 2d0u n PRO 104 Ca -0.05 0.15 0.19 0.00 -2.02 0.00 0.00 63.50 61.78 2d0u n PRO 104 Cb 0.50 -1.71 0.70 0.00 -0.02 0.00 0.00 33.50 32.97 2d0u n PRO 104 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 2d0u h ARG 105 N 3.84 0.00 0.00 -0.52 0.11 -1.94 0.32 114.38 116.20 2d0u h ARG 105 Ca -0.49 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.59 2d0u h ARG 105 Cb 1.39 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.47 2d0u h ARG 105 CO 0.73 0.00 0.00 -0.91 0.10 0.00 0.00 179.97 179.89 2d0u h ASN 106 N 0.00 0.00 0.00 0.08 2.35 -1.89 -2.12 115.58 114.00 2d0u h ASN 106 Ca 0.22 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.87 2d0u h ASN 106 Cb 0.93 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.28 2d0u h ASN 106 CO -0.00 0.00 -1.38 0.00 -1.65 0.00 0.00 177.43 174.40 2d0u n ILE 107 N -2.62 0.38 -0.27 2.81 0.00 -0.33 -4.24 119.36 115.09 2d0u n ILE 107 Ca 0.01 -0.13 0.03 0.00 0.00 0.00 0.00 62.75 62.65 2d0u n ILE 107 Cb 0.22 -0.92 0.24 0.00 0.00 0.00 0.00 39.64 39.19 2d0u n ILE 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2d0u h ALA 108 N -0.05 1.50 0.58 1.51 0.00 -0.45 -2.27 119.26 120.07 2d0u h ALA 108 Ca -0.15 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2d0u h ALA 108 Cb 1.21 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.72 2d0u h ALA 108 CO -0.04 0.40 -0.28 0.28 0.00 0.00 0.00 179.25 179.61 2d0u h VAL 109 N 1.03 0.00 -0.81 0.00 2.07 -1.59 -0.59 116.25 116.36 2d0u h VAL 109 Ca 0.34 -0.21 0.14 0.00 0.82 0.00 0.00 66.70 67.80 2d0u h VAL 109 Cb 0.08 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.76 2d0u h VAL 109 CO -0.11 0.00 0.39 -0.65 0.02 0.00 0.00 177.57 177.22 2d0u h PRO 110 N -0.99 0.55 -0.25 1.57 0.11 -1.79 0.31 132.00 131.51 2d0u h PRO 110 Ca -0.08 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.02 2d0u h PRO 110 Cb 0.60 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.56 2d0u h PRO 110 CO 0.13 0.36 0.10 -0.92 -0.21 0.00 0.00 178.00 177.47 2d0u h TYR 111 N 0.56 0.19 0.00 0.65 3.20 -1.40 0.12 116.97 120.29 2d0u h TYR 111 Ca 0.44 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.24 2d0u h TYR 111 Cb 0.63 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 2d0u h TYR 111 CO -0.12 0.10 -0.38 0.00 -1.64 0.00 0.00 178.16 176.13 2d0u h GLN 113 N 0.00 0.57 -0.70 0.00 4.20 -0.47 -1.20 115.11 117.51 2d0u h GLN 113 Ca -0.00 -0.54 -0.06 0.00 0.06 0.00 0.00 58.65 58.11 2d0u h GLN 113 Cb 0.70 0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.59 2d0u h GLN 113 CO 0.05 1.17 0.22 1.25 -0.67 0.00 0.00 178.83 180.84 2d0u h LEU 114 N 0.17 1.01 0.18 1.46 5.85 -0.61 -1.25 115.31 122.13 2d0u h LEU 114 Ca -0.08 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 2d0u h LEU 114 Cb 1.38 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 42.15 2d0u h LEU 114 CO 0.14 0.95 -0.09 0.28 -0.34 0.00 0.00 178.44 179.39 2d0u h SER 115 N 1.02 -0.21 -0.99 1.25 0.02 -0.91 -0.76 113.55 112.97 2d0u h SER 115 Ca 0.22 -0.04 0.07 0.00 -0.84 0.00 0.00 61.79 61.20 2d0u h SER 115 Cb 0.30 0.05 -0.07 0.00 0.14 0.00 0.00 62.40 62.83 2d0u h SER 115 CO -0.01 -0.09 0.63 0.50 -1.14 0.00 0.00 176.83 176.72 2d0u h LYS 116 N -0.31 1.11 -0.57 3.45 3.64 -1.05 0.16 116.57 122.99 2d0u h LYS 116 Ca -0.03 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.25 2d0u h LYS 116 Cb 0.24 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 2d0u h LYS 116 CO 0.04 0.73 0.19 -0.22 -2.27 0.00 0.00 179.45 177.92 2d0u h LYS 117 N 1.14 0.86 -0.01 1.90 3.64 -0.78 -2.36 116.57 120.94 2d0u h LYS 117 Ca 0.43 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 2d0u h LYS 117 Cb 0.20 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2d0u h LYS 117 CO -0.18 0.74 -0.08 1.28 -2.27 0.00 0.00 179.45 178.93 2d0u n LEU 118 N -4.30 1.47 -3.12 5.20 4.77 -0.33 -4.95 117.00 115.74 2d0u n LEU 118 Ca 0.05 -0.47 -0.19 0.00 -0.03 0.00 0.00 56.01 55.37 2d0u n LEU 118 Cb 0.20 -0.03 0.07 0.00 -2.33 0.00 0.00 43.42 41.32 2d0u n LEU 118 CO 0.39 0.25 0.19 -0.62 -1.33 0.00 0.00 177.39 176.27 2d0u n GLU 119 N 0.01 -6.55 -4.12 3.23 1.02 0.44 -4.48 120.64 110.19 2d0u n GLU 119 Ca 0.17 0.71 -0.16 0.00 -0.02 0.00 0.00 57.16 57.86 2d0u n GLU 119 Cb 0.37 -5.38 -0.12 0.00 -0.02 0.00 0.00 31.44 26.30 2d0u n GLU 119 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2d0u s LEU 120 N -6.23 2.27 0.72 -4.62 1.43 -0.83 -4.53 118.68 106.90 2d0u s LEU 120 Ca 0.39 -0.59 -0.14 0.00 -1.03 0.00 0.00 54.13 52.76 2d0u s LEU 120 Cb -0.17 -0.36 0.04 0.00 0.03 0.00 0.00 46.19 45.73 2d0u s LEU 120 CO 0.62 -0.13 1.17 -2.16 0.23 0.00 0.00 176.35 176.08 2d0u s PRO 121 N -1.67 2.24 -1.40 1.29 0.04 -1.26 -4.22 135.00 130.02 2d0u s PRO 121 Ca -0.06 1.63 -0.14 0.00 0.04 0.00 0.00 61.00 62.47 2d0u s PRO 121 Cb -0.10 -1.86 0.07 0.00 0.04 0.00 0.00 34.50 32.65 2d0u s PRO 121 CO 0.01 -1.73 2.06 -0.35 0.04 0.00 0.00 177.00 177.04 2d0u n PRO 122 N -2.76 3.04 -3.53 0.56 -0.04 -1.26 -4.83 135.00 126.18 2d0u n PRO 122 Ca 0.12 -2.90 -0.13 0.00 -0.04 0.00 0.00 63.50 60.56 2d0u n PRO 122 Cb 0.51 -3.27 -0.05 0.00 -0.04 0.00 0.00 33.50 30.66 2d0u n PRO 122 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2d0u s ILE 123 N 2.93 0.00 0.02 0.52 2.07 -1.26 -5.03 121.20 120.45 2d0u s ILE 123 Ca 0.47 0.00 -0.32 0.00 -1.41 0.00 0.00 60.65 59.39 2d0u s ILE 123 Cb 0.11 -1.00 -0.11 0.00 0.13 0.00 0.00 42.46 41.59 2d0u s ILE 123 CO -0.04 0.00 1.86 -0.11 -1.91 0.00 0.00 174.94 174.74 2d0u n LEU 124 N 0.53 3.72 -4.48 8.50 7.94 -1.26 -4.96 117.00 126.98 2d0u n LEU 124 Ca -0.14 0.97 -0.25 0.00 -1.11 0.00 0.00 56.01 55.48 2d0u n LEU 124 Cb 0.59 -1.45 -0.10 0.00 0.53 0.00 0.00 43.42 42.98 2d0u n LEU 124 CO 0.18 0.03 -0.48 0.54 -1.11 0.00 0.00 177.39 176.55 2d0u s VAL 125 N 3.49 2.62 0.21 1.96 0.11 -1.26 -3.45 120.40 124.08 2d0u s VAL 125 Ca 0.88 -2.12 -0.12 0.00 -2.93 0.00 0.00 61.98 57.68 2d0u s VAL 125 Cb -0.58 -2.32 0.22 0.00 -1.53 0.00 0.00 36.38 32.16 2d0u s VAL 125 CO 0.44 -0.25 1.64 0.22 -3.33 0.00 0.00 175.10 173.82 2d0u h TYR 126 N 2.68 -0.22 0.00 1.54 3.20 -1.86 0.94 116.97 123.25 2d0u h TYR 126 Ca -0.44 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.48 2d0u h TYR 126 Cb 1.23 0.19 0.00 0.00 1.54 0.00 0.00 36.73 39.69 2d0u h TYR 126 CO 0.73 -0.23 0.27 0.00 -1.64 0.00 0.00 178.16 177.29 2d0u h ALA 127 N 1.60 1.26 0.00 1.82 0.00 -1.91 -0.76 119.26 121.27 2d0u h ALA 127 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2d0u h ALA 127 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2d0u h ALA 127 CO -0.60 -0.26 -0.18 -0.25 0.00 0.00 0.00 179.25 177.97 2d0u n ASP 128 N -2.73 0.61 0.00 0.00 8.00 0.32 -2.60 116.55 120.15 2d0u n ASP 128 Ca -0.02 0.37 0.11 0.00 0.71 0.00 0.00 54.79 55.96 2d0u n ASP 128 Cb 0.32 -0.62 0.62 0.00 -0.02 0.00 0.00 41.12 41.41 2d0u n ASP 128 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d0u n VAL 130 N -1.06 0.00 -0.34 0.00 0.31 -0.31 -4.49 118.33 112.45 2d0u n VAL 130 Ca 0.15 0.00 0.24 0.00 -0.01 0.00 0.00 64.34 64.72 2d0u n VAL 130 Cb 0.09 -0.55 0.52 0.00 -0.91 0.00 0.00 33.84 32.99 2d0u n VAL 130 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2d0u h LEU 131 N 0.00 0.43 -1.03 7.52 3.38 -1.64 -2.16 115.31 121.81 2d0u h LEU 131 Ca 0.00 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2d0u h LEU 131 Cb 0.00 0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2d0u h LEU 131 CO 0.00 0.05 -0.10 0.00 0.09 0.00 0.00 178.44 178.49 2d0u n ALA 132 N -2.47 2.63 -2.84 1.53 0.00 -1.07 -1.50 120.51 116.80 2d0u n ALA 132 Ca 0.27 -0.49 -0.40 0.00 0.00 0.00 0.00 53.44 52.81 2d0u n ALA 132 Cb 0.93 -0.31 0.01 0.00 0.00 0.00 0.00 19.45 20.08 2d0u n ALA 132 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2d0u n ASN 133 N 0.10 6.67 -3.73 0.00 5.15 -0.81 -4.85 115.26 117.80 2d0u n ASN 133 Ca 0.05 -3.57 -0.09 0.00 -0.60 0.00 0.00 54.58 50.37 2d0u n ASN 133 Cb 0.21 -1.15 -0.02 0.00 -0.53 0.00 0.00 39.78 38.28 2d0u n ASN 133 CO 0.00 0.00 0.00 -1.66 1.40 0.00 0.00 177.26 177.00 2d0u s TRP 134 N -3.60 -0.27 0.05 1.20 1.48 -1.26 -3.53 118.94 113.01 2d0u s TRP 134 Ca 0.36 -0.11 -0.27 0.00 -1.06 0.00 0.00 56.10 55.03 2d0u s TRP 134 Cb 0.14 0.62 0.08 0.00 -1.16 0.00 0.00 33.47 33.15 2d0u s TRP 134 CO -0.03 -1.09 0.69 -1.59 -4.06 0.00 0.00 176.95 170.87 2d0u s LYS 135 N -3.87 1.11 -0.14 3.25 -2.85 -0.02 -4.38 119.74 112.84 2d0u s LYS 135 Ca 0.08 -0.17 -0.12 0.00 -1.00 0.00 0.00 55.97 54.76 2d0u s LYS 135 Cb -0.04 0.51 -0.05 0.00 -2.06 0.00 0.00 37.83 36.20 2d0u s LYS 135 CO 0.00 -0.43 0.26 0.21 0.10 0.00 0.00 175.35 175.49 2d0u s LYS 136 N -2.65 4.08 0.01 1.78 2.20 -1.26 -1.64 119.74 122.25 2d0u s LYS 136 Ca -0.03 0.05 -0.24 0.00 -0.36 0.00 0.00 55.97 55.39 2d0u s LYS 136 Cb -0.01 -3.36 -0.18 0.00 -1.51 0.00 0.00 37.83 32.77 2d0u s LYS 136 CO -0.04 0.39 1.39 0.87 -0.36 0.00 0.00 175.35 177.60 2d0u h LYS 137 N 6.17 0.05 -4.62 4.03 1.57 -1.16 -3.40 116.57 119.22 2d0u h LYS 137 Ca -0.45 -0.02 -0.69 0.00 -1.87 0.00 0.00 60.65 57.62 2d0u h LYS 137 Cb 1.18 -0.00 -0.33 0.00 0.08 0.00 0.00 32.23 33.15 2d0u h LYS 137 CO 0.71 0.41 -0.61 0.34 -0.57 0.00 0.00 179.45 179.73 2d0u s ASP 138 N -5.63 5.13 0.57 0.86 -1.08 -1.26 -4.99 116.67 110.27 2d0u s ASP 138 Ca -0.15 -1.64 0.31 0.00 -0.52 0.00 0.00 52.55 50.55 2d0u s ASP 138 Cb 0.03 -1.79 1.43 0.00 -1.46 0.00 0.00 42.92 41.13 2d0u s ASP 138 CO 0.68 -0.41 1.80 -0.65 0.52 0.00 0.00 175.17 177.11 2d0u h PRO 139 N 8.05 0.00 -0.48 4.34 0.11 -1.95 0.39 132.00 142.46 2d0u h PRO 139 Ca -0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.94 2d0u h PRO 139 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2d0u h PRO 139 CO 0.62 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.50 2d0u n ASN 140 N -3.83 2.79 -4.76 -2.05 3.02 -1.26 -4.93 115.26 104.24 2d0u n ASN 140 Ca 0.15 -1.97 -0.23 0.00 -0.03 0.00 0.00 54.58 52.50 2d0u n ASN 140 Cb 0.95 -0.32 -0.06 0.00 -0.61 0.00 0.00 39.78 39.74 2d0u n ASN 140 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2d0u s LYS 141 N -1.36 2.34 1.19 3.52 1.02 0.13 -5.13 119.74 121.44 2d0u s LYS 141 Ca 0.36 -1.66 -0.17 0.00 0.02 0.00 0.00 55.97 54.51 2d0u s LYS 141 Cb 0.19 -2.13 0.28 0.00 -0.52 0.00 0.00 37.83 35.65 2d0u s LYS 141 CO 0.25 -0.02 1.05 -2.14 -0.92 0.00 0.00 175.35 173.57 2d0u s PRO 142 N -3.91 -1.13 -1.20 -1.68 0.02 -1.26 -4.93 135.00 120.91 2d0u s PRO 142 Ca 0.41 0.28 -0.13 0.00 0.02 0.00 0.00 61.00 61.57 2d0u s PRO 142 Cb -0.00 -1.58 0.19 0.00 0.02 0.00 0.00 34.50 33.13 2d0u s PRO 142 CO 0.23 -3.72 1.41 1.28 -0.33 0.00 0.00 177.00 175.87 2d0u n LEU 143 N -4.83 5.28 -4.38 -5.54 4.77 -1.26 -4.77 117.00 106.27 2d0u n LEU 143 Ca 0.09 -4.54 -0.26 0.00 -0.03 0.00 0.00 56.01 51.27 2d0u n LEU 143 Cb 0.58 -1.60 -0.12 0.00 -2.33 0.00 0.00 43.42 39.95 2d0u n LEU 143 CO 0.50 0.82 -0.52 0.28 -1.33 0.00 0.00 177.39 177.14 2d0u s THR 144 N 1.18 2.15 0.23 -5.08 -1.32 -1.26 -5.02 115.64 106.51 2d0u s THR 144 Ca 0.41 -1.92 -0.10 0.00 -1.21 0.00 0.00 61.69 58.87 2d0u s THR 144 Cb -0.04 -1.98 0.27 0.00 -1.51 0.00 0.00 72.50 69.24 2d0u s THR 144 CO -0.01 -0.13 1.63 0.22 -2.21 0.00 0.00 174.62 174.12 2d0u h TYR 145 N 3.39 -0.21 -0.55 9.09 3.20 -1.93 0.27 116.97 130.24 2d0u h TYR 145 Ca -0.46 0.06 0.11 0.00 3.14 0.00 0.00 58.73 61.58 2d0u h TYR 145 Cb 1.20 0.20 -0.03 0.00 1.54 0.00 0.00 36.73 39.64 2d0u h TYR 145 CO 0.67 -0.26 0.38 0.93 -1.64 0.00 0.00 178.16 178.23 2d0u h GLU 146 N 0.05 0.26 -0.69 1.82 3.07 -1.97 -1.41 114.58 115.71 2d0u h GLU 146 Ca 0.36 -0.02 -0.23 0.00 -0.50 0.00 0.00 59.36 58.98 2d0u h GLU 146 Cb 0.60 -0.06 -0.14 0.00 -0.84 0.00 0.00 28.75 28.31 2d0u h GLU 146 CO -0.68 0.17 0.26 -1.71 -1.40 0.00 0.00 179.01 175.66 2d0u n ASN 147 N -4.45 4.39 -4.14 1.42 5.15 0.91 -4.94 115.26 113.60 2d0u n ASN 147 Ca 0.09 -3.31 -0.10 0.00 -0.60 0.00 0.00 54.58 50.66 2d0u n ASN 147 Cb 0.43 -0.73 -0.10 0.00 -0.53 0.00 0.00 39.78 38.85 2d0u n ASN 147 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 2d0u s MET 148 N -3.05 0.75 0.02 1.20 -1.94 -0.53 -0.55 119.30 115.20 2d0u s MET 148 Ca 0.53 -1.26 -0.23 0.00 -1.71 0.00 0.00 55.69 53.03 2d0u s MET 148 Cb 0.43 -0.10 0.05 0.00 2.01 0.00 0.00 34.83 37.22 2d0u s MET 148 CO 0.11 -0.04 0.51 0.34 -0.01 0.00 0.00 175.02 175.94 2d0u s ASP 149 N -2.90 -0.44 0.64 3.03 -1.08 -0.65 -4.88 116.67 110.40 2d0u s ASP 149 Ca 0.09 0.25 -0.06 0.00 -0.52 0.00 0.00 52.55 52.30 2d0u s ASP 149 Cb 0.05 0.47 0.03 0.00 -1.46 0.00 0.00 42.92 42.01 2d0u s ASP 149 CO -0.06 -0.66 0.95 0.68 0.52 0.00 0.00 175.17 176.60 2d0u s VAL 150 N -2.08 3.14 -0.11 1.11 -7.23 -1.26 -0.84 120.40 113.13 2d0u s VAL 150 Ca -0.07 -0.08 0.10 0.00 -1.81 0.00 0.00 61.98 60.11 2d0u s VAL 150 Cb -0.01 -3.29 -0.24 0.00 0.56 0.00 0.00 36.38 33.41 2d0u s VAL 150 CO 0.01 -0.30 0.38 0.18 -0.31 0.00 0.00 175.10 175.06 2d0u n LEU 151 N -2.72 1.14 -4.00 1.32 4.77 -1.23 -4.82 117.00 111.46 2d0u n LEU 151 Ca 0.06 0.23 -0.13 0.00 -0.03 0.00 0.00 56.01 56.13 2d0u n LEU 151 Cb 0.59 -0.06 -0.13 0.00 -2.33 0.00 0.00 43.42 41.49 2d0u n LEU 151 CO 0.53 0.55 -0.39 -0.36 -1.33 0.00 0.00 177.39 176.38 2d0u s PHE 152 N -2.56 0.48 0.17 -1.77 0.08 -1.26 -4.96 117.98 108.17 2d0u s PHE 152 Ca -0.12 -0.33 0.03 0.00 0.12 0.00 0.00 56.93 56.64 2d0u s PHE 152 Cb 0.07 -0.30 -0.05 0.00 -0.57 0.00 0.00 43.02 42.18 2d0u s PHE 152 CO 0.80 -0.07 -0.05 -1.12 -0.10 0.00 0.00 175.22 174.68 2d0u s SER 153 N -0.95 1.61 -0.21 1.36 0.01 -1.26 -4.92 113.70 109.35 2d0u s SER 153 Ca -0.06 -1.11 -0.17 0.00 1.31 0.00 0.00 55.95 55.93 2d0u s SER 153 Cb -0.06 0.03 -0.12 0.00 0.21 0.00 0.00 66.02 66.08 2d0u s SER 153 CO -0.00 -0.45 -0.08 0.49 0.41 0.00 0.00 173.24 173.61 2d0u n PHE 154 N -0.26 0.62 -3.96 2.43 3.72 -1.26 -4.43 117.46 114.33 2d0u n PHE 154 Ca -0.08 0.27 -0.09 0.00 -0.05 0.00 0.00 57.45 57.50 2d0u n PHE 154 Cb 0.62 -0.93 -0.11 0.00 -0.94 0.00 0.00 39.48 38.13 2d0u n PHE 154 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2d0u s ARG 155 N -2.44 0.39 0.35 -1.08 1.81 -1.26 -2.66 118.95 114.06 2d0u s ARG 155 Ca -0.28 -0.61 -0.28 0.00 -1.72 0.00 0.00 55.73 52.84 2d0u s ARG 155 Cb 0.07 0.14 -0.12 0.00 -0.45 0.00 0.00 34.95 34.60 2d0u s ARG 155 CO 0.46 -0.07 1.29 -0.25 -0.68 0.00 0.00 175.30 176.05 2d0u n ASP 156 N 1.42 2.77 -1.08 0.23 8.00 -1.26 -1.61 116.55 125.02 2d0u n ASP 156 Ca -0.23 1.20 -0.14 0.00 0.71 0.00 0.00 54.79 56.33 2d0u n ASP 156 Cb 0.56 -1.49 -0.06 0.00 -0.02 0.00 0.00 41.12 40.11 2d0u n ASP 156 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d0u n GLY 157 N 0.76 1.45 0.18 0.44 0.00 -1.26 -4.86 105.19 101.90 2d0u n GLY 157 Ca 0.05 -0.36 0.15 0.00 0.00 0.00 0.00 46.02 45.85 2d0u n GLY 157 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2d0u n ASP 158 N -0.28 0.59 -2.58 1.61 5.68 -0.63 -4.85 116.55 116.10 2d0u n ASP 158 Ca -0.14 -0.98 -0.19 0.00 -0.50 0.00 0.00 54.79 52.98 2d0u n ASP 158 Cb 0.46 -0.03 -0.00 0.00 -1.14 0.00 0.00 41.12 40.42 2d0u n ASP 158 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2d0u h SER 160 N -0.31 0.36 0.48 0.00 4.64 -1.91 -2.20 113.55 114.61 2d0u h SER 160 Ca -0.45 -0.15 -0.02 0.00 -0.47 0.00 0.00 61.79 60.70 2d0u h SER 160 Cb 1.32 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2d0u h SER 160 CO 0.52 0.71 -0.23 0.50 -0.87 0.00 0.00 176.83 177.46 2d0u h LYS 161 N 0.29 -0.63 0.09 4.77 3.64 -1.91 0.50 116.57 123.33 2d0u h LYS 161 Ca 0.03 0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.48 2d0u h LYS 161 Cb 0.80 0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.72 2d0u h LYS 161 CO 0.06 -0.39 -0.34 0.78 -2.27 0.00 0.00 179.45 177.30 2d0u h GLY 162 N -0.70 -0.63 0.78 5.01 0.00 -1.68 0.43 103.07 106.28 2d0u h GLY 162 Ca -0.07 0.40 -0.02 0.00 0.00 0.00 0.00 47.33 47.64 2d0u h GLY 162 CO 0.11 -0.25 -0.42 -2.75 0.00 0.00 0.00 176.54 173.23 2d0u h PHE 163 N -0.55 -1.13 -0.13 5.60 3.57 -1.36 -0.15 116.94 122.80 2d0u h PHE 163 Ca 0.04 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.56 2d0u h PHE 163 Cb 0.59 0.41 -0.03 0.00 2.79 0.00 0.00 35.95 39.71 2d0u h PHE 163 CO -0.31 -0.62 -0.08 0.74 -2.23 0.00 0.00 178.31 175.80 2d0u h PHE 164 N -1.01 -0.19 -0.51 0.41 0.04 -0.83 -2.17 116.94 112.68 2d0u h PHE 164 Ca -0.08 0.02 -0.10 0.00 2.80 0.00 0.00 57.97 60.61 2d0u h PHE 164 Cb 0.83 0.10 -0.02 0.00 2.20 0.00 0.00 35.95 39.06 2d0u h PHE 164 CO -0.13 -0.12 -0.09 -0.07 -0.60 0.00 0.00 178.31 177.30 2d0u h LEU 165 N -0.08 0.92 -0.77 1.54 3.38 -0.89 0.09 115.31 119.50 2d0u h LEU 165 Ca 0.08 -0.29 -0.09 0.00 0.09 0.00 0.00 57.88 57.67 2d0u h LEU 165 Cb 0.19 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2d0u h LEU 165 CO -0.18 1.03 -0.05 0.58 0.09 0.00 0.00 178.44 179.91 2d0u h VAL 166 N 0.84 1.26 -0.19 1.22 2.07 -0.96 0.42 116.25 120.90 2d0u h VAL 166 Ca 0.14 -1.13 -0.01 0.00 0.82 0.00 0.00 66.70 66.52 2d0u h VAL 166 Cb 0.62 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2d0u h VAL 166 CO 0.04 0.40 0.09 0.28 0.02 0.00 0.00 177.57 178.40 2d0u h SER 167 N 0.80 0.25 -0.12 0.57 0.02 -1.18 -0.02 113.55 113.88 2d0u h SER 167 Ca 0.14 -0.13 0.04 0.00 -0.84 0.00 0.00 61.79 61.01 2d0u h SER 167 Cb 0.55 -0.07 -0.05 0.00 0.14 0.00 0.00 62.40 62.97 2d0u h SER 167 CO 0.03 0.31 -0.21 0.25 -1.14 0.00 0.00 176.83 176.07 2d0u h LEU 168 N 0.18 -0.66 -1.32 5.07 6.46 -0.31 0.31 115.31 125.03 2d0u h LEU 168 Ca 0.07 0.11 0.04 0.00 -0.12 0.00 0.00 57.88 57.98 2d0u h LEU 168 Cb 0.13 0.30 -0.04 0.00 -0.73 0.00 0.00 40.66 40.31 2d0u h LEU 168 CO -0.01 -0.27 0.48 -0.07 -0.62 0.00 0.00 178.44 177.96 2d0u h LEU 169 N -0.28 0.75 -0.23 2.25 3.38 0.08 0.19 115.31 121.45 2d0u h LEU 169 Ca 0.10 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 2d0u h LEU 169 Cb 0.42 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2d0u h LEU 169 CO -0.28 0.51 -0.18 0.58 0.09 0.00 0.00 178.44 179.15 2d0u h VAL 170 N 0.87 1.31 -0.51 1.22 2.07 -0.11 -1.05 116.25 120.06 2d0u h VAL 170 Ca 0.30 -1.32 0.10 0.00 0.82 0.00 0.00 66.70 66.60 2d0u h VAL 170 Cb 0.10 1.66 -0.08 0.00 -1.52 0.00 0.00 31.29 31.45 2d0u h VAL 170 CO -0.09 0.41 0.04 -0.08 0.02 0.00 0.00 177.57 177.87 2d0u h GLU 171 N 0.24 0.15 -0.47 1.57 4.57 0.94 -1.14 114.58 120.45 2d0u h GLU 171 Ca 0.04 -0.01 -0.09 0.00 -1.18 0.00 0.00 59.36 58.12 2d0u h GLU 171 Cb 0.72 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.26 2d0u h GLU 171 CO 0.05 0.10 -0.07 0.82 -1.18 0.00 0.00 179.01 178.72 2d0u h ILE 172 N 0.16 1.26 -0.80 2.32 2.04 -0.54 -1.94 117.51 120.00 2d0u h ILE 172 Ca 0.26 -1.14 -0.04 0.00 1.00 0.00 0.00 64.86 64.94 2d0u h ILE 172 Cb 0.38 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 2d0u h ILE 172 CO -0.39 0.39 0.35 0.00 0.00 0.00 0.00 178.15 178.51 2d0u h ALA 173 N 1.16 1.04 0.00 1.87 0.00 -0.36 -1.39 119.26 121.58 2d0u h ALA 173 Ca 0.13 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2d0u h ALA 173 Cb 0.56 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 2d0u h ALA 173 CO 0.03 0.63 -0.01 0.00 0.00 0.00 0.00 179.25 179.90 2d0u h ALA 174 N 1.19 1.00 0.00 0.00 0.00 -0.91 -2.86 119.26 117.68 2d0u h ALA 174 Ca 0.27 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 2d0u h ALA 174 Cb 0.17 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2d0u h ALA 174 CO -0.03 0.02 -0.09 0.00 0.00 0.00 0.00 179.25 179.15 2d0u h ALA 175 N 1.99 1.17 0.00 0.00 0.00 -0.47 -2.47 119.26 119.48 2d0u h ALA 175 Ca -0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2d0u h ALA 175 Cb 0.59 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2d0u h ALA 175 CO 0.00 0.11 -0.05 0.77 0.00 0.00 0.00 179.25 180.08 2d0u h SER 176 N 0.00 0.00 0.35 0.00 0.02 -1.53 -2.78 113.55 109.61 2d0u h SER 176 Ca -0.00 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.63 2d0u h SER 176 Cb 0.34 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.84 2d0u h SER 176 CO 0.01 0.05 -1.85 0.00 -1.14 0.00 0.00 176.83 173.90 2d0u n ALA 177 N -2.15 1.34 -0.24 3.77 0.00 -0.93 -4.20 120.51 118.09 2d0u n ALA 177 Ca -0.01 -0.77 0.03 0.00 0.00 0.00 0.00 53.44 52.69 2d0u n ALA 177 Cb 0.23 -0.74 0.12 0.00 0.00 0.00 0.00 19.45 19.07 2d0u n ALA 177 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2d0u h ILE 178 N 0.02 0.35 0.00 0.00 1.08 -1.50 0.10 117.51 117.56 2d0u h ILE 178 Ca -0.35 -0.02 0.00 0.00 -0.39 0.00 0.00 64.86 64.10 2d0u h ILE 178 Cb 2.03 0.28 0.00 0.00 -3.07 0.00 0.00 36.82 36.06 2d0u h ILE 178 CO 0.07 0.01 0.03 0.07 -0.69 0.00 0.00 178.15 177.65 2d0u h LYS 179 N 0.07 0.00 -0.01 2.37 2.10 -1.73 -0.78 116.57 118.59 2d0u h LYS 179 Ca 0.37 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.02 2d0u h LYS 179 Cb 0.63 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.96 2d0u h LYS 179 CO -0.66 0.00 -0.51 1.33 -2.00 0.00 0.00 179.45 177.61 2d0u n VAL 180 N -2.47 0.00 -0.15 0.07 0.24 0.34 -4.34 118.33 112.02 2d0u n VAL 180 Ca -0.02 -0.11 -0.03 0.00 -2.04 0.00 0.00 64.34 62.14 2d0u n VAL 180 Cb 0.08 0.71 0.05 0.00 -1.47 0.00 0.00 33.84 33.21 2d0u n VAL 180 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 2d0u h ILE 181 N 1.04 0.61 -0.58 1.34 1.08 -1.13 -1.09 117.51 118.79 2d0u h ILE 181 Ca 0.00 -0.03 0.09 0.00 -0.39 0.00 0.00 64.86 64.52 2d0u h ILE 181 Cb 0.57 0.51 -0.07 0.00 -3.07 0.00 0.00 36.82 34.76 2d0u h ILE 181 CO 0.00 0.02 0.21 -0.65 -0.69 0.00 0.00 178.15 177.04 2d0u h PRO 182 N 0.09 0.38 -0.64 2.37 0.11 -1.78 -0.15 132.00 132.38 2d0u h PRO 182 Ca 0.24 -0.02 0.11 0.00 0.11 0.00 0.00 66.00 66.44 2d0u h PRO 182 Cb 0.36 -0.09 -0.08 0.00 0.11 0.00 0.00 31.00 31.30 2d0u h PRO 182 CO -0.41 0.25 0.20 1.15 -0.21 0.00 0.00 178.00 178.97 2d0u h THR 183 N 0.39 0.69 0.12 -1.15 2.02 -1.49 -0.17 112.91 113.32 2d0u h THR 183 Ca 0.29 -0.12 0.02 0.00 0.77 0.00 0.00 66.41 67.37 2d0u h THR 183 Cb 0.34 0.31 -0.04 0.00 -1.74 0.00 0.00 68.15 67.02 2d0u h THR 183 CO -0.29 0.06 -0.34 0.58 0.37 0.00 0.00 175.52 175.90 2d0u h VAL 184 N 0.35 0.29 -0.50 3.16 2.07 -0.23 -0.83 116.25 120.55 2d0u h VAL 184 Ca 0.33 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.78 2d0u h VAL 184 Cb 0.47 0.29 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 2d0u h VAL 184 CO -0.37 0.00 0.01 -0.26 0.02 0.00 0.00 177.57 176.97 2d0u h PHE 185 N -0.56 0.88 0.77 1.57 0.04 -0.95 -2.16 116.94 116.53 2d0u h PHE 185 Ca 0.03 -0.12 -0.03 0.00 2.80 0.00 0.00 57.97 60.64 2d0u h PHE 185 Cb 0.59 -0.24 0.00 0.00 2.20 0.00 0.00 35.95 38.50 2d0u h PHE 185 CO -0.30 0.80 -0.43 -0.22 -0.60 0.00 0.00 178.31 177.56 2d0u h LYS 186 N 0.78 -1.07 -1.05 1.51 1.63 -0.77 -2.35 116.57 115.25 2d0u h LYS 186 Ca 0.15 0.07 0.28 0.00 -0.85 0.00 0.00 60.65 60.30 2d0u h LYS 186 Cb 0.45 0.24 -0.11 0.00 -0.60 0.00 0.00 32.23 32.21 2d0u h LYS 186 CO 0.02 -0.71 0.66 0.00 -3.45 0.00 0.00 179.45 175.97 2d0u h ALA 187 N -0.93 2.14 -0.46 5.00 0.00 -1.01 0.17 119.26 124.16 2d0u h ALA 187 Ca -0.10 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2d0u h ALA 187 Cb 0.88 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2d0u h ALA 187 CO 0.13 -0.60 0.07 0.52 0.00 0.00 0.00 179.25 179.37 2d0u h MET 188 N 0.41 0.77 0.02 0.00 2.86 -0.87 0.74 114.93 118.86 2d0u h MET 188 Ca 0.64 -0.21 -0.25 0.00 -2.06 0.00 0.00 59.70 57.82 2d0u h MET 188 Cb 1.53 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 33.07 2d0u h MET 188 CO -0.37 0.79 -1.26 -0.56 1.06 0.00 0.00 176.91 176.56 2d0u h GLN 189 N 0.63 0.04 -0.00 1.72 3.07 -0.88 -3.14 115.11 116.55 2d0u h GLN 189 Ca 0.14 -0.06 0.00 0.00 0.09 0.00 0.00 58.65 58.81 2d0u h GLN 189 Cb 0.40 0.02 0.00 0.00 0.08 0.00 0.00 27.48 27.98 2d0u h GLN 189 CO 0.01 0.88 0.00 -1.33 0.09 0.00 0.00 178.83 178.48 2d0u n MET 190 N -3.28 1.02 -2.33 0.06 2.81 0.48 -4.87 117.12 111.01 2d0u n MET 190 Ca -0.07 -0.03 -0.15 0.00 -1.81 0.00 0.00 57.70 55.64 2d0u n MET 190 Cb 0.99 -1.41 -0.01 0.00 -0.71 0.00 0.00 33.22 32.08 2d0u n MET 190 CO 0.00 0.00 0.00 0.94 1.51 0.00 0.00 175.97 178.42 2d0u n GLN 191 N -0.87 -1.97 -2.69 0.03 -0.06 -0.03 -4.89 117.38 106.90 2d0u n GLN 191 Ca 0.19 0.75 -0.42 0.00 -2.00 0.00 0.00 57.00 55.52 2d0u n GLN 191 Cb 0.10 -5.34 -0.02 0.00 -4.06 0.00 0.00 30.24 20.92 2d0u n GLN 191 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 2d0u s GLU 192 N -4.86 3.74 0.14 3.69 0.41 0.05 -4.89 118.70 116.98 2d0u s GLU 192 Ca 0.00 -1.63 -0.18 0.00 -0.41 0.00 0.00 54.97 52.75 2d0u s GLU 192 Cb 0.00 -5.27 -0.00 0.00 -1.78 0.00 0.00 34.13 27.08 2d0u s GLU 192 CO 0.00 -2.08 1.75 -0.09 -0.49 0.00 0.00 175.26 174.35 2d0u h ARG 193 N 8.78 0.20 0.00 1.61 1.12 -1.90 -1.60 114.38 122.58 2d0u h ARG 193 Ca 0.26 -0.01 -0.05 0.00 -1.11 0.00 0.00 59.98 59.07 2d0u h ARG 193 Cb 0.97 -0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 30.87 2d0u h ARG 193 CO 1.35 0.13 -0.25 -0.44 -3.11 0.00 0.00 179.97 177.64 2d0u h ASP 194 N 0.20 0.00 -0.09 -3.80 3.32 -1.98 -1.82 116.42 112.25 2d0u h ASP 194 Ca 0.12 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.05 2d0u h ASP 194 Cb 0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.64 2d0u h ASP 194 CO -0.12 0.25 -0.39 0.74 -1.72 0.00 0.00 179.24 178.00 2d0u h THR 195 N 0.00 1.39 -0.20 0.35 2.02 -1.90 -2.60 112.91 111.97 2d0u h THR 195 Ca -0.00 -1.74 0.04 0.00 0.77 0.00 0.00 66.41 65.47 2d0u h THR 195 Cb 0.46 2.23 -0.04 0.00 -1.74 0.00 0.00 68.15 69.06 2d0u h THR 195 CO 0.03 0.51 -0.03 0.25 0.37 0.00 0.00 175.52 176.66 2d0u h LEU 196 N -0.01 -0.14 -0.44 2.58 6.46 -0.96 -1.70 115.31 121.09 2d0u h LEU 196 Ca -0.02 0.05 0.06 0.00 -0.12 0.00 0.00 57.88 57.85 2d0u h LEU 196 Cb 1.03 0.11 -0.05 0.00 -0.73 0.00 0.00 40.66 41.01 2d0u h LEU 196 CO 0.08 -0.04 0.16 0.25 -0.62 0.00 0.00 178.44 178.27 2d0u h LEU 197 N 0.03 0.17 0.16 2.25 5.85 -1.37 -0.44 115.31 121.95 2d0u h LEU 197 Ca 0.10 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.88 2d0u h LEU 197 Cb 0.14 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 2d0u h LEU 197 CO -0.19 0.13 -0.32 0.50 -0.34 0.00 0.00 178.44 178.22 2d0u h LYS 198 N 0.33 -0.55 -0.45 1.25 3.64 -1.06 -2.25 116.57 117.49 2d0u h LYS 198 Ca 0.21 0.04 0.09 0.00 -1.27 0.00 0.00 60.65 59.71 2d0u h LYS 198 Cb 0.20 0.12 -0.09 0.00 -0.41 0.00 0.00 32.23 32.05 2d0u h LYS 198 CO -0.21 -0.36 -0.13 0.00 -2.27 0.00 0.00 179.45 176.48 2d0u h ALA 199 N 0.06 0.27 -0.57 5.00 0.00 -0.92 -0.82 119.26 122.28 2d0u h ALA 199 Ca 0.02 0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.16 2d0u h ALA 199 Cb 0.58 0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 2d0u h ALA 199 CO -0.16 -0.46 0.29 -0.07 0.00 0.00 0.00 179.25 178.85 2d0u h LEU 200 N -0.02 0.42 -0.76 0.00 3.38 -0.74 -0.58 115.31 117.01 2d0u h LEU 200 Ca 0.22 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.14 2d0u h LEU 200 Cb 0.35 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 2d0u h LEU 200 CO -0.47 0.28 0.09 -0.07 0.09 0.00 0.00 178.44 178.36 2d0u h LEU 201 N 0.56 0.99 0.05 1.67 3.38 -0.79 -0.64 115.31 120.53 2d0u h LEU 201 Ca 0.25 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 58.00 2d0u h LEU 201 Cb 0.16 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2d0u h LEU 201 CO -0.17 0.99 -0.13 -0.08 0.09 0.00 0.00 178.44 179.14 2d0u h GLU 202 N 0.97 -0.24 -0.03 1.13 4.57 -0.48 0.31 114.58 120.81 2d0u h GLU 202 Ca 0.19 0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.42 2d0u h GLU 202 Cb 0.43 0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 29.03 2d0u h GLU 202 CO 0.01 -0.16 -0.23 0.82 -1.18 0.00 0.00 179.01 178.28 2d0u h ILE 203 N -0.25 0.46 -0.73 2.32 2.04 -0.80 -0.48 117.51 120.06 2d0u h ILE 203 Ca 0.03 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.01 2d0u h ILE 203 Cb 0.28 0.46 -0.08 0.00 -0.74 0.00 0.00 36.82 36.73 2d0u h ILE 203 CO -0.09 0.00 0.33 0.00 0.00 0.00 0.00 178.15 178.38 2d0u h ALA 204 N 0.54 1.03 -0.21 1.87 0.00 -0.61 -1.23 119.26 120.65 2d0u h ALA 204 Ca 0.07 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.10 2d0u h ALA 204 Cb 0.44 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2d0u h ALA 204 CO -0.23 -0.14 -0.00 1.03 0.00 0.00 0.00 179.25 179.91 2d0u h SER 205 N 0.51 -0.08 -0.87 0.00 0.87 0.96 -0.52 113.55 114.42 2d0u h SER 205 Ca 0.39 0.05 0.04 0.00 -1.23 0.00 0.00 61.79 61.03 2d0u h SER 205 Cb 0.52 0.08 -0.05 0.00 -0.44 0.00 0.00 62.40 62.51 2d0u h SER 205 CO -0.34 -0.01 0.57 0.00 -0.53 0.00 0.00 176.83 176.51 2d0u h LEU 207 N 1.06 0.00 -0.23 0.00 3.38 -0.52 -1.90 115.31 117.10 2d0u h LEU 207 Ca 0.35 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.16 2d0u h LEU 207 Cb 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2d0u h LEU 207 CO -0.11 0.31 -0.76 -0.33 0.09 0.00 0.00 178.44 177.65 2d0u h GLU 208 N 0.00 0.00 0.00 1.13 5.08 0.21 -3.16 114.58 117.84 2d0u h GLU 208 Ca -0.00 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.20 2d0u h GLU 208 Cb 0.82 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 2d0u h GLU 208 CO 0.04 0.76 -0.77 0.87 -1.00 0.00 0.00 179.01 178.91 2d0u h LYS 209 N 0.00 0.00 -0.50 2.33 1.57 -0.80 -3.22 116.57 115.95 2d0u h LYS 209 Ca -0.01 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.68 2d0u h LYS 209 Cb 1.48 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.77 2d0u h LYS 209 CO 0.10 0.77 -0.04 0.00 -0.57 0.00 0.00 179.45 179.70 2d0u h ALA 210 N 1.23 0.98 -0.80 3.86 0.00 -1.33 -2.52 119.26 120.68 2d0u h ALA 210 Ca -0.01 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.62 2d0u h ALA 210 Cb 1.55 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 19.10 2d0u h ALA 210 CO 0.10 0.62 0.52 1.25 0.00 0.00 0.00 179.25 181.74 2d0u h LEU 211 N 0.81 0.89 -0.39 0.00 5.85 -1.56 -1.52 115.31 119.39 2d0u h LEU 211 Ca 0.14 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.87 2d0u h LEU 211 Cb 0.54 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 2d0u h LEU 211 CO 0.03 0.64 0.20 -0.61 -0.34 0.00 0.00 178.44 178.36 2d0u h GLN 212 N 1.05 0.39 -0.76 1.25 5.75 -1.50 -1.67 115.11 119.62 2d0u h GLN 212 Ca 0.30 -0.02 0.08 0.00 -0.15 0.00 0.00 58.65 58.86 2d0u h GLN 212 Cb -0.08 -0.09 -0.05 0.00 1.07 0.00 0.00 27.48 28.33 2d0u h GLN 212 CO -0.08 0.26 0.50 0.28 -2.65 0.00 0.00 178.83 177.14 2d0u h VAL 213 N 0.40 0.99 -0.23 2.39 2.07 -1.03 -1.05 116.25 119.79 2d0u h VAL 213 Ca 0.16 -0.26 0.05 0.00 0.82 0.00 0.00 66.70 67.48 2d0u h VAL 213 Cb 0.07 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 2d0u h VAL 213 CO -0.11 0.14 0.16 0.15 0.02 0.00 0.00 177.57 177.93 2d0u h PHE 214 N 0.75 0.07 -0.78 1.57 3.04 -0.31 -2.44 116.94 118.83 2d0u h PHE 214 Ca 0.34 0.00 0.11 0.00 3.98 0.00 0.00 57.97 62.40 2d0u h PHE 214 Cb 0.35 -0.02 -0.05 0.00 2.56 0.00 0.00 35.95 38.78 2d0u h PHE 214 CO -0.00 0.04 0.51 0.45 -2.02 0.00 0.00 178.31 177.29 2d0u h HIS 215 N 0.07 0.70 -0.22 0.41 3.86 -1.10 -2.27 115.15 116.60 2d0u h HIS 215 Ca 0.11 0.02 0.06 0.00 -1.16 0.00 0.00 60.37 59.40 2d0u h HIS 215 Cb 0.33 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 2d0u h HIS 215 CO -0.00 0.31 0.39 1.96 0.86 0.00 0.00 177.93 181.45 2d0u h GLN 216 N 0.63 0.00 -0.83 2.45 4.20 -1.60 -2.40 115.11 117.57 2d0u h GLN 216 Ca 0.37 0.00 0.20 0.00 0.06 0.00 0.00 58.65 59.28 2d0u h GLN 216 Cb 0.57 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.30 2d0u h GLN 216 CO -0.14 0.00 0.56 0.97 -0.67 0.00 0.00 178.83 179.55 2d0u h ILE 217 N 0.00 0.68 -0.03 2.54 -0.00 -1.62 0.12 117.51 119.19 2d0u h ILE 217 Ca 0.11 -0.09 -0.14 0.00 -0.00 0.00 0.00 64.86 64.73 2d0u h ILE 217 Cb 0.89 0.39 -0.01 0.00 -0.00 0.00 0.00 36.82 38.08 2d0u h ILE 217 CO -0.00 0.05 -0.61 0.45 -0.00 0.00 0.00 178.15 178.04 2d0u h HIS 218 N 0.27 0.16 0.00 2.19 3.86 -1.67 -2.32 115.15 117.64 2d0u h HIS 218 Ca 0.41 -0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.56 2d0u h HIS 218 Cb 1.21 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.65 2d0u h HIS 218 CO -0.00 0.70 0.00 -0.44 0.86 0.00 0.00 177.93 179.05 2d0u h ASP 219 N 0.09 0.00 0.00 2.45 3.32 -0.96 -3.36 116.42 117.96 2d0u h ASP 219 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2d0u h ASP 219 Cb 1.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.65 2d0u h ASP 219 CO 0.09 0.00 0.00 1.41 -1.72 0.00 0.00 179.24 179.02 2d0u n HIS 220 N -2.63 0.00 -3.79 4.55 8.25 -1.03 -5.02 115.22 115.55 2d0u n HIS 220 Ca 0.05 -0.19 -0.21 0.00 -0.26 0.00 0.00 57.72 57.10 2d0u n HIS 220 Cb 0.46 -0.02 -0.17 0.00 1.12 0.00 0.00 29.99 31.38 2d0u n HIS 220 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2d0u s VAL 221 N -0.38 0.25 -0.19 1.59 1.01 -0.88 -4.06 120.40 117.74 2d0u s VAL 221 Ca 0.00 0.17 -0.17 0.00 0.00 0.00 0.00 61.98 61.98 2d0u s VAL 221 Cb 0.00 -0.41 -0.04 0.00 0.00 0.00 0.00 36.38 35.93 2d0u s VAL 221 CO 0.00 0.22 0.46 0.21 0.00 0.00 0.00 175.10 175.99 2d0u s ASN 222 N 1.82 6.52 0.24 3.32 3.84 -1.26 -4.73 114.94 124.69 2d0u s ASN 222 Ca 0.02 0.62 -0.11 0.00 0.21 0.00 0.00 52.86 53.59 2d0u s ASN 222 Cb -0.12 -2.26 0.33 0.00 -0.55 0.00 0.00 41.25 38.65 2d0u s ASN 222 CO -0.04 -0.11 1.59 -0.65 -2.79 0.00 0.00 177.10 175.10 2d0u h PRO 223 N 7.33 -0.01 0.10 0.43 0.11 -1.93 -0.59 132.00 137.44 2d0u h PRO 223 Ca -0.36 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.75 2d0u h PRO 223 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2d0u h PRO 223 CO 0.73 -0.01 -0.05 -0.22 -0.21 0.00 0.00 178.00 178.25 2d0u h LYS 224 N -0.01 -0.13 -0.45 1.05 3.64 -1.93 0.62 116.57 119.37 2d0u h LYS 224 Ca 0.38 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.85 2d0u h LYS 224 Cb 0.59 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.38 2d0u h LYS 224 CO -0.84 0.15 0.06 0.00 -2.27 0.00 0.00 179.45 176.56 2d0u h ALA 225 N 0.46 0.48 0.35 5.00 0.00 -1.80 0.13 119.26 123.87 2d0u h ALA 225 Ca -0.01 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2d0u h ALA 225 Cb 0.34 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2d0u h ALA 225 CO 0.02 -0.34 -0.17 0.35 0.00 0.00 0.00 179.25 179.12 2d0u h PHE 226 N 0.19 -0.43 -0.76 0.00 3.57 -1.03 -0.24 116.94 118.23 2d0u h PHE 226 Ca 0.22 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.67 2d0u h PHE 226 Cb 0.30 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 2d0u h PHE 226 CO -0.23 -0.24 0.31 0.35 -2.23 0.00 0.00 178.31 176.27 2d0u h PHE 227 N -0.51 1.16 0.00 0.41 3.57 -0.46 -1.00 116.94 120.12 2d0u h PHE 227 Ca -0.05 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.37 2d0u h PHE 227 Cb 0.38 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 38.78 2d0u h PHE 227 CO -0.04 0.88 -0.93 -1.13 -2.23 0.00 0.00 178.31 174.86 2d0u n SER 228 N -4.32 0.65 0.00 0.41 3.41 0.43 -4.55 113.62 109.66 2d0u n SER 228 Ca 0.07 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 2d0u n SER 228 Cb 0.18 0.59 0.00 0.00 -0.26 0.00 0.00 64.21 64.72 2d0u n SER 228 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2d0u n VAL 229 N -2.12 0.00 -0.16 -3.33 0.31 -0.11 -4.69 118.33 108.23 2d0u n VAL 229 Ca 0.02 0.00 -0.07 0.00 -0.01 0.00 0.00 64.34 64.28 2d0u n VAL 229 Cb 0.46 -0.69 -0.01 0.00 -0.91 0.00 0.00 33.84 32.69 2d0u n VAL 229 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2d0u h LEU 230 N 0.00 -1.22 -1.57 7.52 6.46 -1.52 0.21 115.31 125.19 2d0u h LEU 230 Ca 0.00 0.22 0.33 0.00 -0.12 0.00 0.00 57.88 58.31 2d0u h LEU 230 Cb 0.00 0.57 -0.09 0.00 -0.73 0.00 0.00 40.66 40.42 2d0u h LEU 230 CO 0.00 -0.32 0.78 -0.09 -0.62 0.00 0.00 178.44 178.19 2d0u h ARG 231 N -0.23 0.20 0.10 1.25 2.43 -1.42 -1.19 114.38 115.53 2d0u h ARG 231 Ca 0.19 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 2d0u h ARG 231 Cb 0.55 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 2d0u h ARG 231 CO -0.62 0.13 -0.05 0.82 -1.51 0.00 0.00 179.97 178.75 2d0u h ILE 232 N 0.21 1.06 0.00 1.20 1.08 -0.84 -3.11 117.51 117.11 2d0u h ILE 232 Ca 0.65 -0.65 0.00 0.00 -0.39 0.00 0.00 64.86 64.46 2d0u h ILE 232 Cb 2.01 1.48 0.00 0.00 -3.07 0.00 0.00 36.82 37.24 2d0u h ILE 232 CO -0.23 0.16 0.00 1.88 -0.69 0.00 0.00 178.15 179.26 2d0u h TYR 233 N -0.44 0.00 -0.01 1.37 0.05 -1.07 -2.62 116.97 114.25 2d0u h TYR 233 Ca -0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.77 2d0u h TYR 233 Cb 0.37 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.11 2d0u h TYR 233 CO 0.03 0.00 -0.18 1.28 -1.05 0.00 0.00 178.16 178.24 2d0u n LEU 234 N -3.00 1.05 -4.78 3.88 4.77 -0.88 -4.87 117.00 113.17 2d0u n LEU 234 Ca 0.01 -0.28 -0.37 0.00 -0.03 0.00 0.00 56.01 55.34 2d0u n LEU 234 Cb 0.28 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.25 2d0u n LEU 234 CO 0.26 0.19 0.79 -0.44 -1.33 0.00 0.00 177.39 176.86 2d0u s SER 235 N -2.38 6.54 0.00 -1.43 0.01 -0.99 -1.46 113.70 114.00 2d0u s SER 235 Ca 0.28 2.19 0.00 0.00 1.31 0.00 0.00 55.95 59.74 2d0u s SER 235 Cb 0.20 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.83 2d0u s SER 235 CO 0.47 -0.65 0.00 0.61 0.41 0.00 0.00 173.24 174.08 2d0u n GLY 236 N 0.46 4.02 2.46 3.44 0.00 -1.26 -4.69 105.19 109.61 2d0u n GLY 236 Ca 0.05 -2.02 -0.23 0.00 0.00 0.00 0.00 46.02 43.83 2d0u n GLY 236 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2d0u n TRP 237 N 0.00 1.81 -3.77 1.61 2.14 0.55 -4.77 117.44 115.01 2d0u n TRP 237 Ca 0.00 -3.88 -0.24 0.00 2.07 0.00 0.00 57.50 55.45 2d0u n TRP 237 Cb 0.00 -0.45 -0.17 0.00 -0.81 0.00 0.00 31.31 29.88 2d0u n TRP 237 CO 0.00 0.00 0.00 0.21 2.07 0.00 0.00 177.69 179.97 2d0u s LYS 238 N -2.58 0.63 -1.66 -2.67 2.20 -1.08 -2.25 119.74 112.33 2d0u s LYS 238 Ca 0.42 0.04 -0.02 0.00 -0.36 0.00 0.00 55.97 56.04 2d0u s LYS 238 Cb 0.27 -1.13 0.00 0.00 -1.51 0.00 0.00 37.83 35.47 2d0u s LYS 238 CO -0.10 -0.35 0.32 0.41 -0.36 0.00 0.00 175.35 175.28 2d0u n GLY 239 N 5.13 -0.50 3.40 5.54 0.00 -1.26 -4.91 105.19 112.59 2d0u n GLY 239 Ca -0.07 0.06 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 2d0u n GLY 239 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d0u s ASN 240 N -2.40 5.25 0.30 1.61 3.84 -1.26 -5.01 114.94 117.27 2d0u s ASN 240 Ca 0.16 -0.51 0.06 0.00 0.21 0.00 0.00 52.86 52.78 2d0u s ASN 240 Cb -0.07 -1.93 0.81 0.00 -0.55 0.00 0.00 41.25 39.52 2d0u s ASN 240 CO 0.20 -0.15 1.68 -0.65 -2.79 0.00 0.00 177.10 175.39 2d0u h PRO 241 N 8.27 0.35 -0.03 0.43 0.11 -1.93 -0.61 132.00 138.61 2d0u h PRO 241 Ca -0.34 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2d0u h PRO 241 Cb 1.15 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2d0u h PRO 241 CO 0.60 0.23 0.00 0.00 -0.21 0.00 0.00 178.00 178.63 2d0u n GLN 242 N -5.07 1.14 -2.77 1.05 10.64 -1.26 -3.31 117.38 117.80 2d0u n GLN 242 Ca 0.24 -0.21 -0.01 0.00 -1.83 0.00 0.00 57.00 55.20 2d0u n GLN 242 Cb 0.74 -1.34 0.07 0.00 -0.86 0.00 0.00 30.24 28.85 2d0u n GLN 242 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2d0u n LEU 243 N -0.60 0.70 -0.01 2.61 4.77 -0.34 -5.00 117.00 119.14 2d0u n LEU 243 Ca 0.16 -3.06 -0.00 0.00 -0.03 0.00 0.00 56.01 53.07 2d0u n LEU 243 Cb 0.12 0.36 -0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2d0u n LEU 243 CO 0.12 1.22 0.02 -1.54 -1.33 0.00 0.00 177.39 175.88 2d0u n SER 244 N -0.86 -0.03 -1.06 -1.43 3.41 -0.60 0.14 113.62 113.19 2d0u n SER 244 Ca -0.00 0.05 0.10 0.00 -0.26 0.00 0.00 58.87 58.76 2d0u n SER 244 Cb 0.83 -0.01 0.27 0.00 -0.26 0.00 0.00 64.21 65.03 2d0u n SER 244 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2d0u n ASP 245 N -4.04 3.11 0.00 4.04 8.00 -1.26 -4.74 116.55 121.66 2d0u n ASP 245 Ca 0.00 -1.97 0.00 0.00 0.71 0.00 0.00 54.79 53.54 2d0u n ASP 245 Cb 0.01 -0.33 0.00 0.00 -0.02 0.00 0.00 41.12 40.78 2d0u n ASP 245 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d0u n GLY 246 N 1.44 -1.54 3.37 0.44 0.00 0.37 -4.28 105.19 104.99 2d0u n GLY 246 Ca 0.20 -2.06 -0.32 0.00 0.00 0.00 0.00 46.02 43.84 2d0u n GLY 246 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d0u s LEU 247 N 0.00 2.31 -0.29 0.99 2.96 -0.68 -4.80 118.68 119.17 2d0u s LEU 247 Ca 0.00 -0.37 -0.15 0.00 -0.22 0.00 0.00 54.13 53.38 2d0u s LEU 247 Cb 0.00 -1.42 -0.03 0.00 0.50 0.00 0.00 46.19 45.24 2d0u s LEU 247 CO 0.00 0.32 0.39 0.54 -1.32 0.00 0.00 176.35 176.28 2d0u s VAL 248 N -0.60 5.16 -1.21 1.68 0.11 -1.05 -0.71 120.40 123.78 2d0u s VAL 248 Ca 0.09 0.48 -0.14 0.00 -2.93 0.00 0.00 61.98 59.47 2d0u s VAL 248 Cb -0.11 -3.74 0.16 0.00 -1.53 0.00 0.00 36.38 31.16 2d0u s VAL 248 CO 0.00 0.08 1.46 -0.31 -3.33 0.00 0.00 175.10 173.01 2d0u s TYR 249 N 2.10 3.39 -0.12 1.54 1.51 -1.26 -1.29 117.35 123.22 2d0u s TYR 249 Ca 0.15 -2.04 -0.40 0.00 -1.01 0.00 0.00 57.07 53.76 2d0u s TYR 249 Cb -0.16 -4.37 -0.18 0.00 -0.11 0.00 0.00 41.96 37.14 2d0u s TYR 249 CO 0.10 -1.45 1.37 -1.91 -1.11 0.00 0.00 175.55 172.55 2d0u n GLU 250 N 6.04 0.55 -0.38 -0.62 2.13 -1.05 -1.34 120.64 125.96 2d0u n GLU 250 Ca 0.38 0.20 0.00 0.00 0.66 0.00 0.00 57.16 58.40 2d0u n GLU 250 Cb 0.43 -1.77 0.00 0.00 0.27 0.00 0.00 31.44 30.37 2d0u n GLU 250 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2d0u n GLY 251 N 2.75 1.16 0.35 8.31 0.00 -1.26 -3.69 105.19 112.80 2d0u n GLY 251 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2d0u n GLY 251 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2d0u n PHE 252 N -2.00 0.00 -4.52 1.61 7.35 -0.45 -4.94 117.46 114.51 2d0u n PHE 252 Ca 0.00 0.00 -0.26 0.00 -0.76 0.00 0.00 57.45 56.43 2d0u n PHE 252 Cb 0.00 0.01 -0.13 0.00 0.35 0.00 0.00 39.48 39.71 2d0u n PHE 252 CO 0.00 0.00 0.00 -1.58 -0.76 0.00 0.00 176.76 174.42 2d0u s TRP 253 N -1.94 1.96 0.02 -5.13 0.51 -1.04 -5.06 118.94 108.25 2d0u s TRP 253 Ca 0.00 -0.39 -0.16 0.00 -2.12 0.00 0.00 56.10 53.43 2d0u s TRP 253 Cb 0.00 -1.12 -0.09 0.00 -0.81 0.00 0.00 33.47 31.45 2d0u s TRP 253 CO 0.00 0.17 1.09 1.05 -0.51 0.00 0.00 176.95 178.76 2d0u h GLU 254 N 4.44 -0.56 -6.35 4.98 9.09 -1.97 -3.44 114.58 120.78 2d0u h GLU 254 Ca -0.46 0.04 -0.44 0.00 0.05 0.00 0.00 59.36 58.55 2d0u h GLU 254 Cb 1.17 0.13 0.00 0.00 -1.65 0.00 0.00 28.75 28.39 2d0u h GLU 254 CO 0.42 -0.37 -0.31 -0.51 0.05 0.00 0.00 179.01 178.29 2d0u s ASP 255 N -3.17 5.53 0.43 3.06 1.01 -1.26 -5.01 116.67 117.26 2d0u s ASP 255 Ca -0.08 -0.47 -0.25 0.00 0.71 0.00 0.00 52.55 52.46 2d0u s ASP 255 Cb 0.01 -0.73 -0.08 0.00 1.01 0.00 0.00 42.92 43.13 2d0u s ASP 255 CO 0.25 -0.67 1.25 -2.16 0.21 0.00 0.00 175.17 174.05 2d0u s PRO 256 N -4.26 3.84 -0.03 8.23 0.04 -1.26 -4.72 135.00 136.84 2d0u s PRO 256 Ca 0.51 2.01 0.04 0.00 0.04 0.00 0.00 61.00 63.60 2d0u s PRO 256 Cb -0.08 -2.60 -0.03 0.00 0.04 0.00 0.00 34.50 31.83 2d0u s PRO 256 CO 0.31 -0.55 -0.13 0.15 0.04 0.00 0.00 177.00 176.82 2d0u s LYS 257 N -2.44 2.45 -0.13 4.56 -0.14 0.11 -4.77 119.74 119.39 2d0u s LYS 257 Ca 0.60 -0.74 -0.09 0.00 -1.36 0.00 0.00 55.97 54.39 2d0u s LYS 257 Cb -0.34 -2.38 -0.04 0.00 -1.68 0.00 0.00 37.83 33.38 2d0u s LYS 257 CO 0.43 0.61 0.17 -1.21 -0.76 0.00 0.00 175.35 174.59 2d0u s GLU 258 N -0.95 3.69 -0.04 1.68 2.02 -1.26 -1.68 118.70 122.15 2d0u s GLU 258 Ca 0.13 -0.10 -0.11 0.00 0.02 0.00 0.00 54.97 54.91 2d0u s GLU 258 Cb -0.11 -3.26 0.02 0.00 0.10 0.00 0.00 34.13 30.88 2d0u s GLU 258 CO 0.02 0.63 0.25 -0.06 0.02 0.00 0.00 175.26 176.13 2d0u s PHE 259 N -0.63 -0.17 0.31 1.61 0.08 -0.96 -4.88 117.98 113.35 2d0u s PHE 259 Ca 0.14 0.35 -0.20 0.00 0.12 0.00 0.00 56.93 57.33 2d0u s PHE 259 Cb -0.12 0.06 -0.09 0.00 -0.57 0.00 0.00 43.02 42.30 2d0u s PHE 259 CO 0.03 -0.27 0.83 0.00 -0.10 0.00 0.00 175.22 175.71 2d0u s ALA 260 N -0.76 3.27 1.23 5.36 0.00 -1.26 -0.33 121.76 129.26 2d0u s ALA 260 Ca -0.08 0.27 -0.13 0.00 0.00 0.00 0.00 51.96 52.02 2d0u s ALA 260 Cb -0.04 -2.96 0.20 0.00 0.00 0.00 0.00 23.12 20.31 2d0u s ALA 260 CO 0.02 0.25 0.53 0.41 0.00 0.00 0.00 175.76 176.97 2d0u n GLY 261 N 0.15 -3.45 3.78 0.00 0.00 -1.26 -4.74 105.19 99.67 2d0u n GLY 261 Ca 0.02 -1.34 -0.39 0.00 0.00 0.00 0.00 46.02 44.31 2d0u n GLY 261 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d0u s GLY 262 N -2.96 2.86 -0.24 -0.02 0.00 -0.54 -4.85 107.32 101.58 2d0u s GLY 262 Ca 0.39 0.29 -0.24 0.00 0.00 0.00 0.00 44.72 45.15 2d0u s GLY 262 CO 0.31 0.80 0.68 -0.45 0.00 0.00 0.00 173.10 174.44 2d0u s SER 263 N -1.06 -0.71 0.13 1.64 0.15 -1.26 -4.82 113.70 107.77 2d0u s SER 263 Ca 0.34 1.32 0.08 0.00 0.70 0.00 0.00 55.95 58.39 2d0u s SER 263 Cb -0.22 1.33 0.42 0.00 -1.71 0.00 0.00 66.02 65.84 2d0u s SER 263 CO 0.24 -0.27 1.20 0.00 1.20 0.00 0.00 173.24 175.62 2d0u n ALA 264 N 2.57 0.91 0.25 5.45 0.00 -1.26 -0.66 120.51 127.78 2d0u n ALA 264 Ca -0.14 0.07 0.03 0.00 0.00 0.00 0.00 53.44 53.40 2d0u n ALA 264 Cb 0.55 -1.01 0.14 0.00 0.00 0.00 0.00 19.45 19.13 2d0u n ALA 264 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d0u n GLY 265 N -1.39 -0.59 0.68 0.00 0.00 -1.26 -0.75 105.19 101.88 2d0u n GLY 265 Ca -0.01 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.12 2d0u n GLY 265 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2d0u n GLN 266 N -1.39 1.92 -2.24 1.61 6.02 0.17 -4.90 117.38 118.57 2d0u n GLN 266 Ca 0.02 -1.36 -0.42 0.00 -0.01 0.00 0.00 57.00 55.23 2d0u n GLN 266 Cb 0.06 -1.46 -0.03 0.00 1.02 0.00 0.00 30.24 29.83 2d0u n GLN 266 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2d0u s SER 267 N -1.85 6.87 0.54 1.08 0.15 0.07 -4.76 113.70 115.80 2d0u s SER 267 Ca 0.34 2.10 0.32 0.00 0.70 0.00 0.00 55.95 59.42 2d0u s SER 267 Cb 0.20 -2.56 1.25 0.00 -1.71 0.00 0.00 66.02 63.20 2d0u s SER 267 CO 0.31 -0.69 1.94 0.28 1.20 0.00 0.00 173.24 176.27 2d0u h SER 268 N 7.69 0.00 0.05 5.45 0.02 -1.90 -3.32 113.55 121.54 2d0u h SER 268 Ca -0.38 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.58 2d0u h SER 268 Cb 1.18 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.69 2d0u h SER 268 CO 0.89 0.00 -0.32 0.58 -1.14 0.00 0.00 176.83 176.84 2d0u h VAL 269 N 0.00 0.00 -0.40 2.27 2.07 -1.96 0.72 116.25 118.95 2d0u h VAL 269 Ca 0.00 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 2d0u h VAL 269 Cb 0.57 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 2d0u h VAL 269 CO 0.00 0.00 0.05 -0.26 0.02 0.00 0.00 177.57 177.38 2d0u h PHE 270 N -0.44 0.72 -0.95 1.57 -1.00 -1.96 -2.54 116.94 112.33 2d0u h PHE 270 Ca -0.00 -0.11 0.03 0.00 2.81 0.00 0.00 57.97 60.71 2d0u h PHE 270 Cb 0.46 -0.19 -0.05 0.00 3.61 0.00 0.00 35.95 39.77 2d0u h PHE 270 CO -0.41 0.71 0.62 1.96 -1.61 0.00 0.00 178.31 179.58 2d0u h GLN 271 N 0.52 1.17 -0.29 1.51 4.20 -1.61 -1.65 115.11 118.96 2d0u h GLN 271 Ca 0.12 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2d0u h GLN 271 Cb 0.39 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 2d0u h GLN 271 CO 0.01 0.78 0.19 0.00 -0.67 0.00 0.00 178.83 179.13 2d0u h PHE 273 N 0.38 0.37 -0.73 0.00 0.04 -1.09 0.73 116.94 116.63 2d0u h PHE 273 Ca 0.11 -0.06 -0.05 0.00 2.80 0.00 0.00 57.97 60.76 2d0u h PHE 273 Cb -0.04 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 37.99 2d0u h PHE 273 CO -0.06 0.54 0.25 -0.44 -0.60 0.00 0.00 178.31 177.99 2d0u h ASP 274 N 0.31 1.05 0.70 2.17 3.32 -0.90 -0.92 116.42 122.15 2d0u h ASP 274 Ca 0.05 -0.20 -0.03 0.00 0.02 0.00 0.00 57.03 56.87 2d0u h ASP 274 Cb 0.55 -0.27 0.01 0.00 0.22 0.00 0.00 39.33 39.84 2d0u h ASP 274 CO 0.04 0.97 -0.34 0.58 -1.72 0.00 0.00 179.24 178.77 2d0u h VAL 275 N 1.08 0.00 -0.96 -1.35 2.07 -0.56 0.40 116.25 116.92 2d0u h VAL 275 Ca 0.24 -0.09 0.20 0.00 0.82 0.00 0.00 66.70 67.87 2d0u h VAL 275 Cb 0.28 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 29.87 2d0u h VAL 275 CO -0.01 0.00 -0.20 0.25 0.02 0.00 0.00 177.57 177.63 2d0u h LEU 276 N -1.03 -0.84 -0.61 2.57 7.12 -0.76 0.61 115.31 122.38 2d0u h LEU 276 Ca -0.10 0.29 0.00 0.00 0.13 0.00 0.00 57.88 58.20 2d0u h LEU 276 Cb 0.72 0.58 0.00 0.00 -0.53 0.00 0.00 40.66 41.43 2d0u h LEU 276 CO 0.16 -0.32 0.00 0.18 -0.13 0.00 0.00 178.44 178.33 2d0u n LEU 277 N -5.59 0.89 -1.21 2.25 4.77 -0.36 -4.39 117.00 113.36 2d0u n LEU 277 Ca 0.16 -0.43 -0.11 0.00 -0.03 0.00 0.00 56.01 55.61 2d0u n LEU 277 Cb 0.52 -0.10 -0.01 0.00 -2.33 0.00 0.00 43.42 41.50 2d0u n LEU 277 CO -0.10 0.21 -0.14 0.61 -1.33 0.00 0.00 177.39 176.65 2d0u n GLY 278 N 0.83 0.07 3.66 -0.72 0.00 0.21 -4.60 105.19 104.64 2d0u n GLY 278 Ca 0.08 -0.44 -0.39 0.00 0.00 0.00 0.00 46.02 45.28 2d0u n GLY 278 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d0u s ILE 279 N -2.53 5.10 -1.34 -0.61 1.01 0.14 -4.99 121.20 117.98 2d0u s ILE 279 Ca 0.00 0.97 -0.07 0.00 0.00 0.00 0.00 60.65 61.55 2d0u s ILE 279 Cb 0.00 -3.85 0.12 0.00 0.01 0.00 0.00 42.46 38.74 2d0u s ILE 279 CO 0.00 0.18 2.28 0.00 0.00 0.00 0.00 174.94 177.40 2d0u n GLN 280 N 4.78 4.22 -0.21 2.79 1.13 -1.26 -4.31 117.38 124.52 2d0u n GLN 280 Ca -0.05 -3.37 -0.02 0.00 -1.94 0.00 0.00 57.00 51.62 2d0u n GLN 280 Cb 0.50 -2.74 0.17 0.00 0.11 0.00 0.00 30.24 28.29 2d0u n GLN 280 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 2d0u h GLN 281 N 4.98 1.00 0.00 -1.09 1.08 -1.94 -2.94 115.11 116.19 2d0u h GLN 281 Ca 0.63 -0.14 0.00 0.00 -1.45 0.00 0.00 58.65 57.68 2d0u h GLN 281 Cb 0.40 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.65 2d0u h GLN 281 CO 1.55 0.78 0.00 1.15 -0.95 0.00 0.00 178.83 181.36 2d0u h THR 282 N 0.99 0.00 -4.29 -0.54 2.02 -1.84 -3.34 112.91 105.91 2d0u h THR 282 Ca 0.24 -0.63 -0.50 0.00 0.77 0.00 0.00 66.41 66.29 2d0u h THR 282 Cb 0.12 1.60 0.07 0.00 -1.74 0.00 0.00 68.15 68.20 2d0u h THR 282 CO -0.03 0.00 0.38 0.00 0.37 0.00 0.00 175.52 176.24 2d0u s ALA 283 N -3.23 2.79 0.00 6.16 0.00 -1.11 -4.76 121.76 121.60 2d0u s ALA 283 Ca 0.07 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.19 2d0u s ALA 283 Cb 0.09 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 20.04 2d0u s ALA 283 CO 0.59 -0.94 0.00 0.41 0.00 0.00 0.00 175.76 175.82 2d0u n GLY 284 N -1.76 -0.08 0.53 0.00 0.00 -1.26 -4.69 105.19 97.93 2d0u n GLY 284 Ca 0.08 -1.88 0.06 0.00 0.00 0.00 0.00 46.02 44.28 2d0u n GLY 284 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d0u n GLY 285 N -0.11 0.18 3.54 -0.02 0.00 -1.26 -4.81 105.19 102.71 2d0u n GLY 285 Ca 0.00 -0.37 -0.34 0.00 0.00 0.00 0.00 46.02 45.31 2d0u n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d0u n GLY 286 N 0.70 -1.11 0.33 -0.02 0.00 -1.26 -4.74 105.19 99.09 2d0u n GLY 286 Ca 0.08 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2d0u n GLY 286 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2d0u h HIS 287 N -1.02 1.03 0.26 1.61 -0.00 -1.99 -1.85 115.15 113.20 2d0u h HIS 287 Ca -0.45 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 59.94 2d0u h HIS 287 Cb 1.31 -0.33 0.00 0.00 -0.00 0.00 0.00 27.41 28.38 2d0u h HIS 287 CO 0.41 0.54 -0.13 0.00 -0.00 0.00 0.00 177.93 178.75 2d0u h ALA 288 N 1.40 -0.36 -0.47 5.26 0.00 -1.93 -2.03 119.26 121.13 2d0u h ALA 288 Ca 0.38 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.25 2d0u h ALA 288 Cb 0.13 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 2d0u h ALA 288 CO -0.16 -0.65 0.08 0.00 0.00 0.00 0.00 179.25 178.52 2d0u h ALA 289 N 0.26 0.51 -0.57 0.00 0.00 -1.64 -1.63 119.26 116.19 2d0u h ALA 289 Ca -0.04 0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.02 2d0u h ALA 289 Cb 0.34 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 2d0u h ALA 289 CO 0.06 -0.32 0.31 1.96 0.00 0.00 0.00 179.25 181.26 2d0u h GLN 290 N 0.22 0.58 -0.11 0.00 4.20 -1.24 -0.51 115.11 118.25 2d0u h GLN 290 Ca 0.23 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.91 2d0u h GLN 290 Cb 0.31 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 2d0u h GLN 290 CO -0.31 0.38 0.07 0.35 -0.67 0.00 0.00 178.83 178.65 2d0u h PHE 291 N 0.60 0.14 -0.20 2.96 3.57 -0.64 0.16 116.94 123.53 2d0u h PHE 291 Ca 0.25 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.67 2d0u h PHE 291 Cb 0.12 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 2d0u h PHE 291 CO -0.08 0.10 -0.22 -0.07 -2.23 0.00 0.00 178.31 175.81 2d0u h LEU 292 N 0.14 0.34 -0.26 0.59 3.38 -1.05 -0.10 115.31 118.34 2d0u h LEU 292 Ca 0.04 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 2d0u h LEU 292 Cb -0.00 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2d0u h LEU 292 CO -0.01 0.57 -0.15 -0.61 0.09 0.00 0.00 178.44 178.33 2d0u h GLN 293 N 0.32 0.56 -0.74 1.13 5.75 -0.77 -3.17 115.11 118.19 2d0u h GLN 293 Ca 0.05 -0.25 -0.02 0.00 -0.15 0.00 0.00 58.65 58.28 2d0u h GLN 293 Cb 0.56 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.07 2d0u h GLN 293 CO 0.04 0.82 0.37 0.22 -2.65 0.00 0.00 178.83 177.63 2d0u h ASP 294 N 0.29 0.95 -0.03 -0.69 3.58 -0.29 -2.75 116.42 117.48 2d0u h ASP 294 Ca 0.06 -0.12 0.01 0.00 0.42 0.00 0.00 57.03 57.39 2d0u h ASP 294 Cb 0.67 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 41.47 2d0u h ASP 294 CO 0.04 0.80 0.09 0.24 -2.88 0.00 0.00 179.24 177.53 2d0u h MET 295 N 1.03 0.00 0.00 0.28 2.86 -0.99 0.05 114.93 118.15 2d0u h MET 295 Ca 0.25 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.89 2d0u h MET 295 Cb 0.09 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.75 2d0u h MET 295 CO -0.04 0.00 -0.04 0.00 1.06 0.00 0.00 176.91 177.90 2d0u h ARG 296 N 0.00 0.00 0.00 1.72 3.08 -1.54 0.15 114.38 117.79 2d0u h ARG 296 Ca 0.01 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 2d0u h ARG 296 Cb 0.20 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.25 2d0u h ARG 296 CO -0.00 0.04 -0.04 0.00 -1.07 0.00 0.00 179.97 178.90 2d0u h ARG 297 N 0.00 0.00 -0.34 0.04 3.08 -1.15 -2.45 114.38 113.57 2d0u h ARG 297 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2d0u h ARG 297 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.38 2d0u h ARG 297 CO 0.01 0.04 0.00 0.66 -1.07 0.00 0.00 179.97 179.61 2d0u n TYR 298 N -3.16 0.44 -3.93 3.04 4.02 0.04 -4.58 117.16 113.02 2d0u n TYR 298 Ca 0.00 -0.22 -0.30 0.00 -0.01 0.00 0.00 57.90 57.37 2d0u n TYR 298 Cb 0.30 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.58 2d0u n TYR 298 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 2d0u s MET 299 N -1.56 3.40 0.31 -0.72 -1.94 -0.92 -4.71 119.30 113.15 2d0u s MET 299 Ca 0.35 -0.49 -0.29 0.00 -1.71 0.00 0.00 55.69 53.56 2d0u s MET 299 Cb 0.19 -3.00 -0.13 0.00 2.01 0.00 0.00 34.83 33.90 2d0u s MET 299 CO 0.27 0.59 1.22 -2.30 -0.01 0.00 0.00 175.02 174.79 2d0u n PRO 300 N 0.15 1.88 -0.26 2.03 -0.02 -1.26 -4.68 135.00 132.84 2d0u n PRO 300 Ca -0.06 0.66 0.07 0.00 -2.02 0.00 0.00 63.50 62.15 2d0u n PRO 300 Cb 0.52 -2.19 0.19 0.00 -0.02 0.00 0.00 33.50 32.00 2d0u n PRO 300 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2d0u h PRO 301 N 2.62 0.17 -0.72 0.52 0.13 -1.79 0.89 132.00 133.82 2d0u h PRO 301 Ca -0.44 -0.01 0.11 0.00 -0.87 0.00 0.00 66.00 64.79 2d0u h PRO 301 Cb 1.30 -0.04 -0.08 0.00 0.13 0.00 0.00 31.00 32.31 2d0u h PRO 301 CO 0.64 0.11 0.34 0.00 -0.23 0.00 0.00 178.00 178.86 2d0u h ALA 302 N 1.69 1.00 -0.47 -0.56 0.00 -1.88 -0.60 119.26 118.45 2d0u h ALA 302 Ca 0.44 0.07 -0.10 0.00 0.00 0.00 0.00 54.91 55.32 2d0u h ALA 302 Cb 0.80 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2d0u h ALA 302 CO -0.62 -0.10 -0.10 0.45 0.00 0.00 0.00 179.25 178.89 2d0u h HIS 303 N 0.55 1.00 0.00 0.00 3.86 -1.03 -1.74 115.15 117.79 2d0u h HIS 303 Ca 0.37 -0.21 -0.07 0.00 -1.16 0.00 0.00 60.37 59.30 2d0u h HIS 303 Cb 0.44 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.65 2d0u h HIS 303 CO -0.12 0.97 -0.34 0.07 0.86 0.00 0.00 177.93 179.37 2d0u h ARG 304 N 0.74 0.00 -0.48 2.45 0.11 -0.72 -1.08 114.38 115.41 2d0u h ARG 304 Ca 0.12 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 60.12 2d0u h ARG 304 Cb 0.64 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.70 2d0u h ARG 304 CO 0.04 0.34 -0.02 -0.91 0.10 0.00 0.00 179.97 179.52 2d0u h ASN 305 N 0.00 0.77 -0.13 0.08 2.35 -0.72 -1.65 115.58 116.29 2d0u h ASN 305 Ca -0.00 -0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 55.54 2d0u h ASN 305 Cb 0.62 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 2d0u h ASN 305 CO 0.04 0.85 0.05 0.15 -1.65 0.00 0.00 177.43 176.87 2d0u h PHE 306 N 0.75 0.20 -0.65 1.19 3.57 -0.41 -0.60 116.94 120.98 2d0u h PHE 306 Ca 0.14 -0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.70 2d0u h PHE 306 Cb 0.48 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 39.10 2d0u h PHE 306 CO 0.03 0.29 0.34 -0.07 -2.23 0.00 0.00 178.31 176.66 2d0u h LEU 307 N 0.05 0.47 -0.02 0.59 3.38 -0.86 -2.22 115.31 116.71 2d0u h LEU 307 Ca 0.04 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.97 2d0u h LEU 307 Cb 0.17 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2d0u h LEU 307 CO -0.00 0.30 -0.40 0.00 0.09 0.00 0.00 178.44 178.42 2d0u h SER 309 N 0.00 0.32 -0.53 0.00 0.87 -0.59 -1.57 113.55 112.05 2d0u h SER 309 Ca -0.00 -0.03 -0.11 0.00 -1.23 0.00 0.00 61.79 60.42 2d0u h SER 309 Cb 1.30 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 63.16 2d0u h SER 309 CO 0.05 0.31 -0.08 -0.07 -0.53 0.00 0.00 176.83 176.51 2d0u h LEU 310 N 0.37 1.00 -2.49 2.23 3.38 -1.19 -2.89 115.31 115.71 2d0u h LEU 310 Ca 0.09 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 2d0u h LEU 310 Cb 0.09 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 2d0u h LEU 310 CO -0.01 1.10 -0.02 -0.33 0.09 0.00 0.00 178.44 179.27 2d0u h GLU 311 N 0.87 0.00 -0.02 1.13 5.08 -1.08 -1.30 114.58 119.26 2d0u h GLU 311 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2d0u h GLU 311 Cb 0.64 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2d0u h GLU 311 CO 0.04 0.02 0.00 -1.13 -1.00 0.00 0.00 179.01 176.95 2d0u n SER 312 N -3.48 1.80 -4.90 1.42 3.41 -1.04 -4.89 113.62 105.92 2d0u n SER 312 Ca -0.03 -1.60 -0.28 0.00 -0.26 0.00 0.00 58.87 56.71 2d0u n SER 312 Cb 0.12 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 2d0u n SER 312 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2d0u s ASN 313 N -2.00 6.18 0.44 4.04 0.01 -0.49 -5.04 114.94 118.08 2d0u s ASN 313 Ca 0.36 0.94 -0.25 0.00 -0.71 0.00 0.00 52.86 53.20 2d0u s ASN 313 Cb 0.21 -2.20 -0.08 0.00 0.41 0.00 0.00 41.25 39.59 2d0u s ASN 313 CO 0.33 -0.66 1.27 -2.16 -1.51 0.00 0.00 177.10 174.36 2d0u s PRO 314 N -4.81 3.79 -0.13 -0.60 0.04 -1.26 -4.93 135.00 127.11 2d0u s PRO 314 Ca 0.49 2.05 -0.29 0.00 0.04 0.00 0.00 61.00 63.29 2d0u s PRO 314 Cb -0.10 -2.59 -0.04 0.00 0.04 0.00 0.00 34.50 31.80 2d0u s PRO 314 CO 0.46 -0.60 1.68 0.45 0.04 0.00 0.00 177.00 179.03 2d0u s SER 315 N -0.95 6.47 0.30 6.66 0.15 -1.26 -4.89 113.70 120.17 2d0u s SER 315 Ca 0.61 1.97 -0.02 0.00 0.70 0.00 0.00 55.95 59.21 2d0u s SER 315 Cb -0.36 -2.53 0.45 0.00 -1.71 0.00 0.00 66.02 61.87 2d0u s SER 315 CO 0.45 -1.13 1.97 0.58 1.20 0.00 0.00 173.24 176.30 2d0u h VAL 316 N 5.91 1.21 0.21 4.45 2.07 -1.92 -1.76 116.25 126.42 2d0u h VAL 316 Ca -0.37 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 2d0u h VAL 316 Cb 1.17 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2d0u h VAL 316 CO 0.97 0.21 -0.10 -0.09 0.02 0.00 0.00 177.57 178.58 2d0u h ARG 317 N 1.11 -0.28 -0.71 1.57 2.43 -1.83 -0.68 114.38 116.00 2d0u h ARG 317 Ca 0.30 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.51 2d0u h ARG 317 Cb -0.12 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.45 2d0u h ARG 317 CO -0.06 -0.09 0.47 0.93 -1.51 0.00 0.00 179.97 179.71 2d0u h GLU 318 N -0.42 0.87 0.28 0.20 4.39 -1.89 -1.07 114.58 116.96 2d0u h GLU 318 Ca -0.03 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.60 2d0u h GLU 318 Cb 0.32 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 2d0u h GLU 318 CO 0.05 0.58 -0.14 0.35 -1.16 0.00 0.00 179.01 178.69 2d0u h PHE 319 N 0.90 -0.35 -0.81 4.33 3.57 -1.08 -1.19 116.94 122.30 2d0u h PHE 319 Ca 0.27 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.78 2d0u h PHE 319 Cb -0.02 0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.80 2d0u h PHE 319 CO -0.00 -0.12 0.54 0.28 -2.23 0.00 0.00 178.31 176.78 2d0u h VAL 320 N -0.54 1.17 -0.46 1.41 2.07 -0.77 -2.49 116.25 116.64 2d0u h VAL 320 Ca -0.04 -0.36 -0.12 0.00 0.82 0.00 0.00 66.70 67.00 2d0u h VAL 320 Cb 0.40 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 2d0u h VAL 320 CO 0.06 0.19 -0.19 -0.07 0.02 0.00 0.00 177.57 177.59 2d0u h LEU 321 N 1.06 0.93 0.00 2.57 3.38 -1.07 -3.05 115.31 119.12 2d0u h LEU 321 Ca 0.31 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2d0u h LEU 321 Cb -0.06 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.44 2d0u h LEU 321 CO -0.08 1.09 0.00 -1.54 0.09 0.00 0.00 178.44 178.00 2d0u n SER 322 N -4.12 0.00 -2.50 -0.43 3.41 -0.46 -4.14 113.62 105.37 2d0u n SER 322 Ca 0.00 -1.06 -0.27 0.00 -0.26 0.00 0.00 58.87 57.29 2d0u n SER 322 Cb 0.43 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.38 2d0u n SER 322 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2d0u n LYS 323 N -0.72 3.40 0.00 4.33 4.76 -1.15 -5.00 118.16 123.78 2d0u n LYS 323 Ca 0.07 -4.52 0.00 0.00 -2.87 0.00 0.00 58.31 50.99 2d0u n LYS 323 Cb 0.03 -2.24 0.00 0.00 -1.84 0.00 0.00 35.03 30.98 2d0u n LYS 323 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d0u n GLY 324 N -0.47 0.00 3.01 0.72 0.00 -1.26 -4.73 105.19 102.46 2d0u n GLY 324 Ca 0.38 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.09 2d0u n GLY 324 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d0u s ASP 325 N 0.00 4.70 0.19 1.61 -1.08 -1.26 -4.99 116.67 115.83 2d0u s ASP 325 Ca 0.00 -2.32 -0.12 0.00 -0.52 0.00 0.00 52.55 49.59 2d0u s ASP 325 Cb 0.00 -1.64 0.22 0.00 -1.46 0.00 0.00 42.92 40.04 2d0u s ASP 325 CO 0.00 -0.36 1.72 0.00 0.52 0.00 0.00 175.17 177.05 2d0u h ALA 326 N 7.41 0.61 -0.69 3.66 0.00 -1.96 -1.98 119.26 126.30 2d0u h ALA 326 Ca -0.05 0.11 0.11 0.00 0.00 0.00 0.00 54.91 55.07 2d0u h ALA 326 Cb 1.00 0.14 -0.12 0.00 0.00 0.00 0.00 17.79 18.81 2d0u h ALA 326 CO 0.56 -0.30 -0.41 0.78 0.00 0.00 0.00 179.25 179.88 2d0u h GLY 327 N 0.26 -0.28 0.91 0.00 0.00 -1.98 -0.31 103.07 101.67 2d0u h GLY 327 Ca 0.27 0.54 -0.02 0.00 0.00 0.00 0.00 47.33 48.12 2d0u h GLY 327 CO -0.34 -0.17 -0.27 1.41 0.00 0.00 0.00 176.54 177.17 2d0u h LEU 328 N -0.15 -0.67 -0.52 3.11 3.38 -1.79 -0.96 115.31 117.71 2d0u h LEU 328 Ca 0.23 0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.33 2d0u h LEU 328 Cb 0.56 0.19 -0.10 0.00 0.09 0.00 0.00 40.66 41.40 2d0u h LEU 328 CO -0.76 -0.44 -0.14 0.03 0.09 0.00 0.00 178.44 177.22 2d0u h ARG 329 N -0.70 -0.01 -0.38 1.13 3.08 -0.86 0.23 114.38 116.87 2d0u h ARG 329 Ca -0.06 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.02 2d0u h ARG 329 Cb 0.56 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.59 2d0u h ARG 329 CO 0.07 -0.01 0.21 0.93 -1.07 0.00 0.00 179.97 180.10 2d0u h GLU 330 N -0.01 0.41 -0.84 0.04 5.08 -0.92 0.30 114.58 118.64 2d0u h GLU 330 Ca 0.25 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2d0u h GLU 330 Cb 0.39 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 2d0u h GLU 330 CO -0.54 0.27 0.53 0.00 -1.00 0.00 0.00 179.01 178.27 2d0u h ALA 331 N 1.18 1.36 -0.08 3.43 0.00 0.04 0.24 119.26 125.43 2d0u h ALA 331 Ca 0.15 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2d0u h ALA 331 Cb 0.03 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 2d0u h ALA 331 CO -0.09 0.57 0.01 -0.92 0.00 0.00 0.00 179.25 178.83 2d0u h TYR 332 N 1.15 0.14 -0.93 0.00 3.20 0.24 -2.64 116.97 118.13 2d0u h TYR 332 Ca 0.30 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.19 2d0u h TYR 332 Cb -0.09 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.08 2d0u h TYR 332 CO 0.00 0.36 0.61 -0.44 -1.64 0.00 0.00 178.16 177.05 2d0u h ASP 333 N -0.11 0.99 -0.77 -2.11 5.19 0.27 -1.69 116.42 118.20 2d0u h ASP 333 Ca 0.02 -0.01 0.17 0.00 -0.62 0.00 0.00 57.03 56.60 2d0u h ASP 333 Cb 0.29 -0.23 -0.12 0.00 0.18 0.00 0.00 39.33 39.46 2d0u h ASP 333 CO 0.00 0.68 0.17 0.00 -3.12 0.00 0.00 179.24 176.97 2d0u h ALA 334 N 1.46 1.00 -0.33 3.45 0.00 -0.18 0.94 119.26 125.60 2d0u h ALA 334 Ca 0.37 0.19 -0.06 0.00 0.00 0.00 0.00 54.91 55.41 2d0u h ALA 334 Cb 0.04 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2d0u h ALA 334 CO -0.12 -0.37 -0.04 0.00 0.00 0.00 0.00 179.25 178.72 2d0u h VAL 336 N 0.40 1.25 -0.92 0.00 2.07 -0.60 -2.25 116.25 116.20 2d0u h VAL 336 Ca 0.09 -0.92 0.04 0.00 0.82 0.00 0.00 66.70 66.73 2d0u h VAL 336 Cb 0.52 0.73 -0.06 0.00 -1.52 0.00 0.00 31.29 30.96 2d0u h VAL 336 CO 0.03 0.34 0.60 0.50 0.02 0.00 0.00 177.57 179.05 2d0u h LYS 337 N 0.85 1.11 -0.92 1.57 3.11 0.97 -1.70 116.57 121.56 2d0u h LYS 337 Ca 0.18 -0.07 0.05 0.00 -2.81 0.00 0.00 60.65 58.00 2d0u h LYS 337 Cb 0.37 -0.25 -0.06 0.00 -1.00 0.00 0.00 32.23 31.29 2d0u h LYS 337 CO 0.00 0.74 0.60 0.00 -2.81 0.00 0.00 179.45 177.98 2d0u h ALA 338 N 1.39 1.46 -0.14 5.00 0.00 -0.62 -0.87 119.26 125.46 2d0u h ALA 338 Ca 0.37 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 2d0u h ALA 338 Cb 0.03 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 2d0u h ALA 338 CO -0.13 0.43 -0.08 -0.07 0.00 0.00 0.00 179.25 179.40 2d0u h LEU 339 N 1.10 0.32 -0.97 0.00 3.38 -0.93 -1.89 115.31 116.32 2d0u h LEU 339 Ca 0.38 -0.43 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2d0u h LEU 339 Cb 0.10 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 2d0u h LEU 339 CO -0.13 0.68 0.36 -0.37 0.09 0.00 0.00 178.44 179.07 2d0u h VAL 340 N -0.04 1.24 -0.56 1.22 -1.51 -1.15 0.34 116.25 115.79 2d0u h VAL 340 Ca 0.03 -0.69 0.04 0.00 -1.23 0.00 0.00 66.70 64.86 2d0u h VAL 340 Cb 0.57 0.27 -0.05 0.00 -2.13 0.00 0.00 31.29 29.95 2d0u h VAL 340 CO 0.02 0.29 0.30 0.28 -1.23 0.00 0.00 177.57 177.24 2d0u h SER 341 N 1.09 0.45 -0.24 4.19 0.02 -1.03 0.63 113.55 118.67 2d0u h SER 341 Ca 0.26 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.23 2d0u h SER 341 Cb 0.12 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 2d0u h SER 341 CO -0.03 0.31 0.12 -0.07 -1.14 0.00 0.00 176.83 176.01 2d0u h LEU 342 N 0.58 0.31 -0.41 5.07 3.38 -0.51 -0.81 115.31 122.93 2d0u h LEU 342 Ca 0.25 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 2d0u h LEU 342 Cb 0.13 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2d0u h LEU 342 CO -0.15 0.34 -0.01 0.03 0.09 0.00 0.00 178.44 178.74 2d0u h ARG 343 N 0.26 0.73 -0.62 1.13 3.08 -0.38 0.12 114.38 118.71 2d0u h ARG 343 Ca 0.08 -0.24 0.03 0.00 0.07 0.00 0.00 59.98 59.92 2d0u h ARG 343 Cb 0.11 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.06 2d0u h ARG 343 CO -0.01 0.82 0.37 0.77 -1.07 0.00 0.00 179.97 180.85 2d0u h SER 344 N 0.56 0.61 -0.68 7.04 0.02 0.37 0.08 113.55 121.55 2d0u h SER 344 Ca 0.11 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.04 2d0u h SER 344 Cb 0.50 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.89 2d0u h SER 344 CO 0.02 0.42 0.30 0.22 -1.14 0.00 0.00 176.83 176.65 2d0u h TYR 345 N 0.73 1.01 -0.94 3.45 3.20 -0.82 -2.32 116.97 121.28 2d0u h TYR 345 Ca 0.25 -0.06 0.08 0.00 3.14 0.00 0.00 58.73 62.14 2d0u h TYR 345 Cb 0.04 -0.31 -0.07 0.00 1.54 0.00 0.00 36.73 37.93 2d0u h TYR 345 CO -0.06 0.77 0.61 1.25 -1.64 0.00 0.00 178.16 179.10 2d0u h HIS 346 N 0.96 1.08 -0.30 -3.82 2.76 0.50 -1.65 115.15 114.67 2d0u h HIS 346 Ca 0.23 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.43 2d0u h HIS 346 Cb 0.17 -0.35 -0.01 0.00 1.55 0.00 0.00 27.41 28.76 2d0u h HIS 346 CO 0.01 0.53 0.18 -0.07 -1.30 0.00 0.00 177.93 177.28 2d0u h LEU 347 N 1.03 0.37 -1.24 0.26 3.38 -0.48 0.42 115.31 119.06 2d0u h LEU 347 Ca 0.42 -0.06 0.07 0.00 0.09 0.00 0.00 57.88 58.40 2d0u h LEU 347 Cb 0.28 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 2d0u h LEU 347 CO -0.18 0.32 0.55 1.56 0.09 0.00 0.00 178.44 180.78 2d0u h GLN 348 N 0.39 0.88 -0.48 1.13 4.20 -1.10 0.02 115.11 120.14 2d0u h GLN 348 Ca 0.11 -0.05 -0.12 0.00 0.06 0.00 0.00 58.65 58.65 2d0u h GLN 348 Cb 0.02 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 2d0u h GLN 348 CO -0.02 0.58 -0.17 0.82 -0.67 0.00 0.00 178.83 179.38 2d0u h ILE 349 N 0.91 1.27 -0.49 2.54 2.04 -0.40 -1.90 117.51 121.47 2d0u h ILE 349 Ca 0.37 -1.32 -0.06 0.00 1.00 0.00 0.00 64.86 64.84 2d0u h ILE 349 Cb 0.25 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 2d0u h ILE 349 CO -0.14 0.46 0.07 0.58 0.00 0.00 0.00 178.15 179.12 2d0u h VAL 350 N 0.82 1.25 -0.24 1.67 2.07 -0.07 0.32 116.25 122.07 2d0u h VAL 350 Ca 0.12 -0.96 0.06 0.00 0.82 0.00 0.00 66.70 66.74 2d0u h VAL 350 Cb 0.74 0.91 -0.08 0.00 -1.52 0.00 0.00 31.29 31.34 2d0u h VAL 350 CO 0.06 0.34 -0.34 0.74 0.02 0.00 0.00 177.57 178.38 2d0u h THR 351 N 0.70 0.24 -0.52 2.57 2.02 -0.83 0.36 112.91 117.44 2d0u h THR 351 Ca 0.15 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.22 2d0u h THR 351 Cb 0.42 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 2d0u h THR 351 CO 0.01 0.00 -0.09 0.50 0.37 0.00 0.00 175.52 176.31 2d0u h LYS 352 N -0.35 0.98 -0.42 6.66 3.64 -1.09 -1.57 116.57 124.42 2d0u h LYS 352 Ca 0.12 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 2d0u h LYS 352 Cb 0.56 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 2d0u h LYS 352 CO -0.44 1.03 0.00 0.66 -2.27 0.00 0.00 179.45 178.44 2d0u n TYR 353 N -4.20 0.55 0.13 1.91 4.02 0.11 -4.39 117.16 115.29 2d0u n TYR 353 Ca 0.01 -0.28 0.00 0.00 -0.01 0.00 0.00 57.90 57.62 2d0u n TYR 353 Cb 0.39 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.71 2d0u n TYR 353 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 2d0u n ILE 354 N 1.10 0.00 -0.01 -0.72 5.41 0.12 -4.42 119.36 120.84 2d0u n ILE 354 Ca 0.19 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.80 2d0u n ILE 354 Cb 0.49 -0.26 -0.08 0.00 -0.71 0.00 0.00 39.64 39.09 2d0u n ILE 354 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2d0u h LEU 355 N 0.00 -1.49 0.62 1.39 3.38 -1.26 0.23 115.31 118.17 2d0u h LEU 355 Ca 0.00 0.19 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 2d0u h LEU 355 Cb 0.00 0.60 0.01 0.00 0.09 0.00 0.00 40.66 41.35 2d0u h LEU 355 CO 0.00 -0.45 -0.30 0.40 0.09 0.00 0.00 178.44 178.18 2d0u h ILE 356 N -0.53 0.39 -0.82 1.22 2.04 -1.53 -2.47 117.51 115.81 2d0u h ILE 356 Ca 0.06 -0.02 0.16 0.00 1.00 0.00 0.00 64.86 66.06 2d0u h ILE 356 Cb 0.65 0.40 -0.06 0.00 -0.74 0.00 0.00 36.82 37.08 2d0u h ILE 356 CO -0.42 0.00 0.54 -0.65 0.00 0.00 0.00 178.15 177.62 2d0u h PRO 357 N -0.84 0.45 0.00 2.37 0.11 -1.72 0.30 132.00 132.68 2d0u h PRO 357 Ca -0.08 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.00 2d0u h PRO 357 Cb 0.64 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.65 2d0u h PRO 357 CO 0.14 0.30 0.00 0.00 -0.21 0.00 0.00 178.00 178.23 2d0u n ALA 358 N -2.50 1.88 -0.00 -0.75 0.00 0.78 -2.47 120.51 117.44 2d0u n ALA 358 Ca 0.16 0.05 0.05 0.00 0.00 0.00 0.00 53.44 53.70 2d0u n ALA 358 Cb 0.56 -1.42 0.24 0.00 0.00 0.00 0.00 19.45 18.83 2d0u n ALA 358 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2d0u n SER 359 N -2.24 3.58 -0.56 0.00 3.41 0.10 -5.08 113.62 112.84 2d0u n SER 359 Ca 0.03 -2.45 -0.02 0.00 -0.26 0.00 0.00 58.87 56.18 2d0u n SER 359 Cb 0.30 -0.55 -0.02 0.00 -0.26 0.00 0.00 64.21 63.68 2d0u n SER 359 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d0u n GLN 360 N 0.47 0.00 0.00 4.33 10.64 -1.03 -5.07 117.38 126.71 2d0u n GLN 360 Ca 0.16 -0.21 0.00 0.00 -1.83 0.00 0.00 57.00 55.12 2d0u n GLN 360 Cb 0.74 0.12 0.00 0.00 -0.86 0.00 0.00 30.24 30.24 2d0u n GLN 360 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2d0u n GLY 380 N 0.00 1.37 0.64 2.61 0.00 -1.26 -5.09 105.19 103.45 2d0u n GLY 380 Ca -0.06 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.41 2d0u n GLY 380 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d0u n GLY 381 N 0.00 1.09 0.08 -0.02 0.00 -1.26 -2.62 105.19 102.46 2d0u n GLY 381 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2d0u n GLY 381 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2d0u n THR 382 N 0.31 0.44 0.24 2.61 -1.04 -1.26 -3.67 114.28 111.90 2d0u n THR 382 Ca 0.00 -0.53 0.10 0.00 -2.04 0.00 0.00 64.05 61.58 2d0u n THR 382 Cb 0.21 -0.23 0.66 0.00 -1.82 0.00 0.00 70.33 69.15 2d0u n THR 382 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 2d0u h ASP 383 N 0.00 0.00 0.80 8.00 3.32 -1.94 -0.30 116.42 126.30 2d0u h ASP 383 Ca 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 2d0u h ASP 383 Cb 0.99 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.55 2d0u h ASP 383 CO 0.00 0.00 -0.38 0.25 -1.72 0.00 0.00 179.24 177.39 2d0u h LEU 384 N 0.00 -0.90 -1.18 1.55 5.85 -1.81 -0.59 115.31 118.23 2d0u h LEU 384 Ca 0.02 0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.85 2d0u h LEU 384 Cb 0.09 0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.30 2d0u h LEU 384 CO -0.00 -0.61 0.58 0.24 -0.34 0.00 0.00 178.44 178.31 2d0u h MET 385 N -1.14 0.95 -0.25 1.25 2.86 -1.50 -1.72 114.93 115.37 2d0u h MET 385 Ca -0.11 -0.06 -0.11 0.00 -2.06 0.00 0.00 59.70 57.36 2d0u h MET 385 Cb 0.82 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 32.25 2d0u h MET 385 CO 0.18 0.63 -0.32 -0.91 1.06 0.00 0.00 176.91 177.55 2d0u h ASN 386 N 0.97 0.54 0.85 1.22 2.35 -1.00 0.04 115.58 120.56 2d0u h ASN 386 Ca 0.39 -0.21 -0.04 0.00 -0.55 0.00 0.00 56.30 55.89 2d0u h ASN 386 Cb 0.25 -0.15 0.01 0.00 0.05 0.00 0.00 38.32 38.48 2d0u h ASN 386 CO -0.15 0.83 -0.41 0.15 -1.65 0.00 0.00 177.43 176.20 2d0u h PHE 387 N 0.45 -1.06 -0.50 1.19 3.57 -0.26 -0.13 116.94 120.21 2d0u h PHE 387 Ca 0.05 -0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.62 2d0u h PHE 387 Cb 0.78 0.35 -0.07 0.00 2.79 0.00 0.00 35.95 39.80 2d0u h PHE 387 CO 0.03 -0.66 0.08 -0.07 -2.23 0.00 0.00 178.31 175.46 2d0u h LEU 388 N -1.20 -0.05 -1.51 0.59 3.38 -1.29 -1.42 115.31 113.81 2d0u h LEU 388 Ca -0.12 0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2d0u h LEU 388 Cb 0.89 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 2d0u h LEU 388 CO 0.19 0.00 -0.19 0.11 0.09 0.00 0.00 178.44 178.64 2d0u h LYS 389 N 0.20 0.07 -0.22 1.13 1.57 -0.90 0.40 116.57 118.83 2d0u h LYS 389 Ca 0.25 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.93 2d0u h LYS 389 Cb 0.35 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.64 2d0u h LYS 389 CO -0.35 0.27 -0.17 1.15 -0.57 0.00 0.00 179.45 179.78 2d0u h THR 390 N 0.07 1.32 -0.30 -0.16 2.02 0.01 0.33 112.91 116.20 2d0u h THR 390 Ca 0.01 -1.30 -0.00 0.00 0.77 0.00 0.00 66.41 65.89 2d0u h THR 390 Cb 0.39 1.67 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 2d0u h THR 390 CO 0.03 0.40 0.18 0.58 0.37 0.00 0.00 175.52 177.07 2d0u h VAL 391 N 0.20 1.11 0.05 3.16 2.07 -0.91 0.76 116.25 122.69 2d0u h VAL 391 Ca 0.04 -0.26 0.01 0.00 0.82 0.00 0.00 66.70 67.30 2d0u h VAL 391 Cb 0.70 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2d0u h VAL 391 CO 0.05 0.11 -0.07 -0.09 0.02 0.00 0.00 177.57 177.59 2d0u h ARG 392 N 0.37 -0.14 -0.71 1.57 2.43 -0.80 -2.06 114.38 115.05 2d0u h ARG 392 Ca 0.11 0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.38 2d0u h ARG 392 Cb 0.02 0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.53 2d0u h ARG 392 CO -0.02 -0.09 0.35 1.03 -1.51 0.00 0.00 179.97 179.73 2d0u h SER 393 N -0.14 0.44 -0.91 -3.80 0.87 -0.01 0.13 113.55 110.12 2d0u h SER 393 Ca 0.01 0.07 0.04 0.00 -1.23 0.00 0.00 61.79 60.68 2d0u h SER 393 Cb 0.15 -0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.05 2d0u h SER 393 CO -0.04 0.24 0.59 0.74 -0.53 0.00 0.00 176.83 177.84 2d0u h THR 394 N 0.58 1.13 0.01 2.23 2.02 -0.45 -0.91 112.91 117.52 2d0u h THR 394 Ca 0.36 -0.38 -0.00 0.00 0.77 0.00 0.00 66.41 67.16 2d0u h THR 394 Cb 0.40 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.73 2d0u h THR 394 CO -0.28 0.20 -0.00 0.74 0.37 0.00 0.00 175.52 176.54 2d0u h THR 395 N 1.11 1.15 -0.41 3.16 2.02 -0.33 -3.07 112.91 116.53 2d0u h THR 395 Ca 0.37 -0.48 0.07 0.00 0.77 0.00 0.00 66.41 67.14 2d0u h THR 395 Cb 0.07 1.48 -0.06 0.00 -1.74 0.00 0.00 68.15 67.90 2d0u h THR 395 CO -0.12 0.12 0.08 -0.33 0.37 0.00 0.00 175.52 175.64 2d0u h GLU 396 N -0.21 0.20 -0.22 6.66 5.08 -0.65 -1.49 114.58 123.95 2d0u h GLU 396 Ca -0.00 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.41 2d0u h GLU 396 Cb 0.21 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2d0u h GLU 396 CO 0.00 0.13 0.43 0.87 -1.00 0.00 0.00 179.01 179.45 2d0u h LYS 397 N 0.20 0.00 0.00 2.33 1.57 -1.09 0.99 116.57 120.57 2d0u h LYS 397 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2d0u h LYS 397 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2d0u h LYS 397 CO -0.27 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 179.04 2d0u n SER 398 N -3.26 0.26 -4.65 0.86 7.64 -0.56 -4.85 113.62 109.06 2d0u n SER 398 Ca 0.03 0.53 -0.40 0.00 1.01 0.00 0.00 58.87 60.04 2d0u n SER 398 Cb 0.54 -0.60 0.02 0.00 -1.01 0.00 0.00 64.21 63.17 2d0u n SER 398 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2d0u n LEU 399 N -1.75 3.48 -0.08 -3.43 4.77 0.34 -4.95 117.00 115.37 2d0u n LEU 399 Ca 0.06 1.01 -0.08 0.00 -0.03 0.00 0.00 56.01 56.97 2d0u n LEU 399 Cb 0.35 -1.42 -0.03 0.00 -2.33 0.00 0.00 43.42 39.98 2d0u n LEU 399 CO 0.27 -1.21 -0.43 0.18 -1.33 0.00 0.00 177.39 174.86 2d0u n LEU 400 N 0.07 1.83 -2.05 2.23 4.77 -1.26 -4.51 117.00 118.08 2d0u n LEU 400 Ca 0.09 0.57 -0.22 0.00 -0.03 0.00 0.00 56.01 56.43 2d0u n LEU 400 Cb 0.41 -0.87 0.04 0.00 -2.33 0.00 0.00 43.42 40.67 2d0u n LEU 400 CO 0.56 -0.32 1.30 0.29 -1.33 0.00 0.00 177.39 177.89 2d0u n LYS 401 N -4.57 2.05 0.11 3.23 4.76 -1.26 -4.42 118.16 118.07 2d0u n LYS 401 Ca -0.13 -2.02 -0.23 0.00 -2.87 0.00 0.00 58.31 53.07 2d0u n LYS 401 Cb 0.36 -1.81 -0.15 0.00 -1.84 0.00 0.00 35.03 31.59 2d0u n LYS 401 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 2d0u h GLU 402 N 1.73 0.45 0.00 1.97 4.22 -1.99 -3.53 114.58 117.43 2d0u h GLU 402 Ca 0.37 -0.76 0.00 0.00 0.08 0.00 0.00 59.36 59.05 2d0u h GLU 402 Cb 0.86 0.28 0.00 0.00 0.50 0.00 0.00 28.75 30.39 2d0u h GLU 402 CO 0.96 1.37 0.00 0.41 -2.18 0.00 0.00 179.01 179.56