#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d0t n LYS 13 N 0.00 0.81 -0.02 1.43 5.02 -1.26 -4.82 118.16 119.32 2d0t n LYS 13 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2d0t n LYS 13 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 2d0t n LYS 13 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2d0t n GLU 14 N -0.30 0.06 0.00 1.97 0.00 -1.26 -4.25 120.64 116.86 2d0t n GLU 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 2d0t n GLU 14 Cb 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 31.44 29.97 2d0t n GLU 14 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2d0t n TYR 15 N 1.66 0.00 -3.40 -1.84 4.01 -1.26 -4.74 117.16 111.59 2d0t n TYR 15 Ca 0.00 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.57 2d0t n TYR 15 Cb 0.03 -0.02 0.08 0.00 -0.31 0.00 0.00 39.34 39.12 2d0t n TYR 15 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 2d0t n HIS 16 N -0.17 -2.24 -4.03 -0.72 8.25 -1.26 -4.24 115.22 110.80 2d0t n HIS 16 Ca 0.00 0.91 -0.31 0.00 -0.26 0.00 0.00 57.72 58.06 2d0t n HIS 16 Cb 0.05 -4.83 -0.16 0.00 1.12 0.00 0.00 29.99 26.17 2d0t n HIS 16 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2d0t s ILE 17 N -3.38 1.84 0.29 1.59 1.01 -1.26 -4.73 121.20 116.56 2d0t s ILE 17 Ca 0.11 -1.18 -0.22 0.00 0.00 0.00 0.00 60.65 59.36 2d0t s ILE 17 Cb -0.02 -1.89 -0.09 0.00 0.01 0.00 0.00 42.46 40.47 2d0t s ILE 17 CO 0.74 0.16 0.84 -0.62 0.00 0.00 0.00 174.94 176.05 2d0t s ASP 18 N 1.30 7.14 0.31 3.58 -1.08 -0.67 -4.91 116.67 122.34 2d0t s ASP 18 Ca -0.03 1.61 0.05 0.00 -0.52 0.00 0.00 52.55 53.66 2d0t s ASP 18 Cb -0.17 -2.50 0.52 0.00 -1.46 0.00 0.00 42.92 39.32 2d0t s ASP 18 CO -0.08 -0.07 1.78 -0.08 0.52 0.00 0.00 175.17 177.25 2d0t h GLU 19 N 3.08 0.41 0.00 4.34 4.81 -1.98 0.44 114.58 125.68 2d0t h GLU 19 Ca -0.47 -0.13 -0.09 0.00 -0.13 0.00 0.00 59.36 58.53 2d0t h GLU 19 Cb 1.19 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.52 2d0t h GLU 19 CO 0.65 0.60 -2.07 -0.85 -0.73 0.00 0.00 179.01 176.60 2d0t n GLU 20 N -4.17 0.68 -0.00 1.92 0.28 -1.26 -4.61 120.64 113.48 2d0t n GLU 20 Ca -0.00 -0.15 0.05 0.00 -0.16 0.00 0.00 57.16 56.90 2d0t n GLU 20 Cb 0.36 -1.51 -0.07 0.00 1.43 0.00 0.00 31.44 31.65 2d0t n GLU 20 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2d0t n VAL 21 N -2.36 0.00 0.00 3.84 0.31 -1.23 -4.89 118.33 113.99 2d0t n VAL 21 Ca -0.11 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 63.97 2d0t n VAL 21 Cb 0.70 0.70 0.00 0.00 -0.91 0.00 0.00 33.84 34.33 2d0t n VAL 21 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2d0t n GLY 22 N 1.50 2.26 0.16 2.92 0.00 0.14 -2.88 105.19 109.30 2d0t n GLY 22 Ca 0.00 -0.35 0.13 0.00 0.00 0.00 0.00 46.02 45.80 2d0t n GLY 22 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2d0t h PHE 23 N 0.00 0.00 -4.28 1.61 0.04 -1.85 -1.80 116.94 110.67 2d0t h PHE 23 Ca 0.00 0.00 -0.52 0.00 2.80 0.00 0.00 57.97 60.25 2d0t h PHE 23 Cb 0.00 0.00 0.15 0.00 2.20 0.00 0.00 35.95 38.30 2d0t h PHE 23 CO 0.00 0.00 0.30 0.00 -0.60 0.00 0.00 178.31 178.01 2d0t s ALA 24 N -3.22 2.02 -0.11 2.45 0.00 -1.14 -4.96 121.76 116.81 2d0t s ALA 24 Ca 0.08 0.44 -0.25 0.00 0.00 0.00 0.00 51.96 52.23 2d0t s ALA 24 Cb 0.10 -3.35 -0.02 0.00 0.00 0.00 0.00 23.12 19.84 2d0t s ALA 24 CO 0.57 -2.04 0.80 -1.17 0.00 0.00 0.00 175.76 173.93 2d0t s LEU 25 N -5.97 4.25 0.24 0.00 2.96 -0.57 -4.73 118.68 114.86 2d0t s LEU 25 Ca 0.64 1.24 -0.30 0.00 -0.22 0.00 0.00 54.13 55.50 2d0t s LEU 25 Cb -0.20 -3.22 -0.09 0.00 0.50 0.00 0.00 46.19 43.17 2d0t s LEU 25 CO 0.54 -0.27 1.30 -2.84 -1.32 0.00 0.00 176.35 173.76 2d0t s PRO 26 N 1.49 4.40 -0.38 0.98 0.02 -1.26 -4.08 135.00 136.17 2d0t s PRO 26 Ca 0.40 2.09 -0.08 0.00 0.02 0.00 0.00 61.00 63.43 2d0t s PRO 26 Cb -0.18 -3.16 0.01 0.00 0.02 0.00 0.00 34.50 31.20 2d0t s PRO 26 CO 0.17 -0.21 0.34 -1.71 -0.33 0.00 0.00 177.00 175.26 2d0t n ASN 27 N 2.07 -2.74 -4.76 2.53 5.15 -1.26 -4.84 115.26 111.41 2d0t n ASN 27 Ca 0.04 -0.39 -0.37 0.00 -0.60 0.00 0.00 54.58 53.27 2d0t n ASN 27 Cb 0.43 -0.87 0.03 0.00 -0.53 0.00 0.00 39.78 38.83 2d0t n ASN 27 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2d0t s PRO 28 N -2.84 3.22 0.38 1.20 0.04 -1.26 -4.97 135.00 130.77 2d0t s PRO 28 Ca 0.07 1.94 -0.27 0.00 0.04 0.00 0.00 61.00 62.78 2d0t s PRO 28 Cb -0.01 -2.15 -0.10 0.00 0.04 0.00 0.00 34.50 32.29 2d0t s PRO 28 CO 0.49 -1.04 1.36 -1.14 0.04 0.00 0.00 177.00 176.71 2d0t s GLN 29 N -3.04 4.11 -0.06 4.56 0.74 -1.26 -4.95 119.66 119.76 2d0t s GLN 29 Ca 0.72 2.30 0.12 0.00 0.05 0.00 0.00 55.36 58.55 2d0t s GLN 29 Cb -0.33 -2.90 -0.19 0.00 1.10 0.00 0.00 33.01 30.69 2d0t s GLN 29 CO 0.38 -0.43 0.19 0.39 -0.55 0.00 0.00 175.29 175.28 2d0t n GLU 30 N 0.40 1.03 -4.34 1.67 1.02 -1.26 -4.82 120.64 114.34 2d0t n GLU 30 Ca 0.02 -0.08 -0.25 0.00 -0.02 0.00 0.00 57.16 56.83 2d0t n GLU 30 Cb 0.42 -1.32 -0.12 0.00 -0.02 0.00 0.00 31.44 30.40 2d0t n GLU 30 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2d0t s ASN 31 N -3.92 2.86 0.33 1.62 0.01 -1.26 -5.15 114.94 109.43 2d0t s ASN 31 Ca -0.05 -0.77 0.09 0.00 -0.71 0.00 0.00 52.86 51.41 2d0t s ASN 31 Cb 0.07 -0.18 -0.04 0.00 0.41 0.00 0.00 41.25 41.50 2d0t s ASN 31 CO 0.54 0.07 0.09 -0.76 -1.51 0.00 0.00 177.10 175.53 2d0t s LEU 32 N -2.25 3.19 0.50 0.60 1.43 -1.26 -4.99 118.68 115.90 2d0t s LEU 32 Ca 0.12 -0.80 -0.23 0.00 -1.03 0.00 0.00 54.13 52.20 2d0t s LEU 32 Cb -0.09 -1.65 -0.08 0.00 0.03 0.00 0.00 46.19 44.41 2d0t s LEU 32 CO 0.06 -0.24 1.16 -2.65 0.23 0.00 0.00 176.35 174.91 2d0t n PRO 33 N -1.07 1.49 -0.37 1.29 -0.02 -1.26 -4.80 135.00 130.25 2d0t n PRO 33 Ca -0.04 0.54 0.37 0.00 -2.02 0.00 0.00 63.50 62.36 2d0t n PRO 33 Cb 0.61 -2.30 0.75 0.00 -0.02 0.00 0.00 33.50 32.54 2d0t n PRO 33 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2d0t h ASP 34 N 1.42 0.02 0.00 2.55 5.19 -1.99 0.11 116.42 123.72 2d0t h ASP 34 Ca -0.48 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.94 2d0t h ASP 34 Cb 1.32 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.84 2d0t h ASP 34 CO 0.56 0.00 0.27 0.15 -3.12 0.00 0.00 179.24 177.11 2d0t h PHE 35 N 0.01 0.00 -0.13 4.55 3.57 -1.99 0.03 116.94 122.99 2d0t h PHE 35 Ca 0.62 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.12 2d0t h PHE 35 Cb 2.44 0.00 0.00 0.00 2.79 0.00 0.00 35.95 41.18 2d0t h PHE 35 CO -0.00 0.00 0.00 0.66 -2.23 0.00 0.00 178.31 176.74 2d0t n TYR 36 N -2.42 0.33 -0.26 0.41 4.01 0.38 -4.75 117.16 114.87 2d0t n TYR 36 Ca -0.01 -0.78 0.29 0.00 -0.16 0.00 0.00 57.90 57.23 2d0t n TYR 36 Cb 0.31 -0.15 0.67 0.00 -0.31 0.00 0.00 39.34 39.86 2d0t n TYR 36 CO 0.00 0.00 0.00 -0.91 -0.46 0.00 0.00 176.86 175.49 2d0t h ASN 37 N 0.82 0.12 -0.60 7.72 -0.26 -1.11 0.27 115.58 122.54 2d0t h ASN 37 Ca 0.00 0.02 -0.04 0.00 -0.56 0.00 0.00 56.30 55.72 2d0t h ASN 37 Cb 0.97 -0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 38.20 2d0t h ASN 37 CO 0.06 0.03 0.24 0.44 -1.06 0.00 0.00 177.43 177.14 2d0t h ASP 38 N 0.11 0.83 0.42 5.81 3.32 -1.85 -0.64 116.42 124.43 2d0t h ASP 38 Ca 0.50 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.36 2d0t h ASP 38 Cb 1.79 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 41.13 2d0t h ASP 38 CO -0.08 0.78 -0.20 -0.50 -1.72 0.00 0.00 179.24 177.52 2d0t h TRP 39 N 0.84 -0.53 -0.58 4.55 6.55 -1.33 -3.11 115.95 122.34 2d0t h TRP 39 Ca 0.20 -0.01 0.11 0.00 0.95 0.00 0.00 58.89 60.14 2d0t h TRP 39 Cb 0.21 0.17 -0.08 0.00 -0.86 0.00 0.00 29.16 28.59 2d0t h TRP 39 CO 0.01 -0.22 0.10 1.98 -1.05 0.00 0.00 178.44 179.26 2d0t h MET 40 N -0.79 0.22 -0.70 0.49 4.05 -1.34 -1.71 114.93 115.15 2d0t h MET 40 Ca -0.06 -0.01 0.11 0.00 -0.28 0.00 0.00 59.70 59.46 2d0t h MET 40 Cb 0.54 -0.05 -0.08 0.00 -0.80 0.00 0.00 31.60 31.21 2d0t h MET 40 CO 0.10 0.15 0.31 0.35 0.23 0.00 0.00 176.91 178.04 2d0t h PHE 41 N 0.23 0.54 0.01 1.39 3.57 -1.13 0.35 116.94 121.90 2d0t h PHE 41 Ca 0.30 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.83 2d0t h PHE 41 Cb 0.45 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.05 2d0t h PHE 41 CO -0.26 0.14 -0.00 0.82 -2.23 0.00 0.00 178.31 176.78 2d0t h ILE 42 N 0.51 1.27 -0.88 1.41 2.04 -1.32 -2.62 117.51 117.92 2d0t h ILE 42 Ca 0.36 -0.83 -0.02 0.00 1.00 0.00 0.00 64.86 65.37 2d0t h ILE 42 Cb 0.46 1.84 -0.04 0.00 -0.74 0.00 0.00 36.82 38.33 2d0t h ILE 42 CO -0.32 0.22 0.48 0.00 0.00 0.00 0.00 178.15 178.52 2d0t h ALA 43 N 0.62 1.12 0.00 1.87 0.00 -0.89 -1.24 119.26 120.75 2d0t h ALA 43 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2d0t h ALA 43 Cb 0.36 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2d0t h ALA 43 CO 0.00 0.64 0.00 0.87 0.00 0.00 0.00 179.25 180.76 2d0t h LYS 44 N 1.23 0.00 -0.08 0.00 1.79 -0.32 -3.18 116.57 116.01 2d0t h LYS 44 Ca 0.31 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.78 2d0t h LYS 44 Cb 0.03 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.68 2d0t h LYS 44 CO -0.05 0.00 0.00 0.72 -1.08 0.00 0.00 179.45 179.04 2d0t n HIS 45 N -2.78 0.25 -0.27 -1.35 8.25 -0.76 -4.82 115.22 113.74 2d0t n HIS 45 Ca 0.01 -0.87 0.08 0.00 -0.26 0.00 0.00 57.72 56.68 2d0t n HIS 45 Cb 0.29 -0.17 0.20 0.00 1.12 0.00 0.00 29.99 31.43 2d0t n HIS 45 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2d0t h LEU 46 N 0.55 -0.23 -1.01 2.41 5.85 -1.23 -0.26 115.31 121.39 2d0t h LEU 46 Ca 0.00 0.19 0.10 0.00 0.84 0.00 0.00 57.88 59.02 2d0t h LEU 46 Cb 1.02 0.32 -0.08 0.00 0.37 0.00 0.00 40.66 42.29 2d0t h LEU 46 CO 0.05 -0.17 0.64 -0.65 -0.34 0.00 0.00 178.44 177.98 2d0t h PRO 47 N 0.14 1.03 0.12 5.25 0.11 -1.73 -0.86 132.00 136.06 2d0t h PRO 47 Ca 0.46 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.50 2d0t h PRO 47 Cb 0.84 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.72 2d0t h PRO 47 CO -0.66 0.68 -0.06 0.22 -0.21 0.00 0.00 178.00 177.98 2d0t h ASP 48 N 1.06 -0.13 -0.47 -2.05 3.58 -1.55 -3.01 116.42 113.86 2d0t h ASP 48 Ca 0.47 -0.42 -0.00 0.00 0.42 0.00 0.00 57.03 57.50 2d0t h ASP 48 Cb 0.37 0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.43 2d0t h ASP 48 CO -0.23 0.48 0.29 -0.07 -2.88 0.00 0.00 179.24 176.83 2d0t h LEU 49 N -0.88 0.58 0.04 2.28 3.38 -0.94 -0.75 115.31 119.01 2d0t h LEU 49 Ca -0.02 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2d0t h LEU 49 Cb 0.54 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2d0t h LEU 49 CO 0.03 0.45 -0.02 0.40 0.09 0.00 0.00 178.44 179.39 2d0t h ILE 50 N 0.67 1.34 -0.79 1.22 2.04 -1.29 -0.32 117.51 120.38 2d0t h ILE 50 Ca 0.18 -1.28 0.02 0.00 1.00 0.00 0.00 64.86 64.78 2d0t h ILE 50 Cb -0.02 2.18 -0.04 0.00 -0.74 0.00 0.00 36.82 38.19 2d0t h ILE 50 CO -0.03 0.32 0.51 -0.08 0.00 0.00 0.00 178.15 178.87 2d0t h GLU 51 N -0.62 0.98 0.00 2.37 4.81 -1.35 -0.68 114.58 120.10 2d0t h GLU 51 Ca -0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2d0t h GLU 51 Cb 0.56 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.72 2d0t h GLU 51 CO 0.01 0.65 0.00 -1.13 -0.73 0.00 0.00 179.01 177.81 2d0t n SER 52 N -4.58 0.00 -0.10 1.04 3.41 -0.31 -4.91 113.62 108.17 2d0t n SER 52 Ca 0.09 -0.01 -0.01 0.00 -0.26 0.00 0.00 58.87 58.67 2d0t n SER 52 Cb 0.06 -0.33 -0.01 0.00 -0.26 0.00 0.00 64.21 63.68 2d0t n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d0t n GLY 53 N 1.29 0.50 1.10 5.00 0.00 -0.26 -4.92 105.19 107.90 2d0t n GLY 53 Ca 0.13 -0.37 0.12 0.00 0.00 0.00 0.00 46.02 45.90 2d0t n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d0t n GLN 54 N -2.59 2.45 0.20 1.61 10.64 -0.25 -4.60 117.38 124.84 2d0t n GLN 54 Ca -0.01 -2.19 -0.15 0.00 -1.83 0.00 0.00 57.00 52.82 2d0t n GLN 54 Cb 0.09 -1.50 -0.07 0.00 -0.86 0.00 0.00 30.24 27.90 2d0t n GLN 54 CO 0.00 0.00 0.00 1.25 -1.83 0.00 0.00 177.06 176.48 2d0t h LEU 55 N 4.53 -0.87 -0.32 2.61 5.85 -1.53 -1.57 115.31 124.00 2d0t h LEU 55 Ca 0.00 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.82 2d0t h LEU 55 Cb 0.99 0.30 -0.03 0.00 0.37 0.00 0.00 40.66 42.29 2d0t h LEU 55 CO 0.00 -0.45 0.15 0.03 -0.34 0.00 0.00 178.44 177.82 2d0t h ARG 56 N -0.67 0.30 -0.73 1.25 3.08 -1.87 0.11 114.38 115.85 2d0t h ARG 56 Ca -0.02 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.04 2d0t h ARG 56 Cb 0.61 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.55 2d0t h ARG 56 CO -0.07 0.20 0.48 1.49 -1.07 0.00 0.00 179.97 181.01 2d0t h GLU 57 N 0.31 0.90 -0.19 0.04 4.22 -1.84 -0.51 114.58 117.51 2d0t h GLU 57 Ca 0.14 -0.05 -0.04 0.00 0.08 0.00 0.00 59.36 59.48 2d0t h GLU 57 Cb 0.07 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2d0t h GLU 57 CO -0.11 0.60 -0.05 0.00 -2.18 0.00 0.00 179.01 177.26 2d0t h ARG 58 N 0.93 0.38 -0.76 1.92 3.08 -0.44 -1.76 114.38 117.73 2d0t h ARG 58 Ca 0.28 -0.15 0.05 0.00 0.07 0.00 0.00 59.98 60.24 2d0t h ARG 58 Cb -0.01 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 29.96 2d0t h ARG 58 CO -0.07 0.64 0.46 0.28 -1.07 0.00 0.00 179.97 180.21 2d0t h VAL 59 N 0.09 1.03 0.00 2.04 2.07 -0.42 -1.55 116.25 119.51 2d0t h VAL 59 Ca 0.05 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2d0t h VAL 59 Cb 0.51 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2d0t h VAL 59 CO 0.02 0.16 0.00 -0.33 0.02 0.00 0.00 177.57 177.44 2d0t h GLU 60 N 0.86 0.00 -0.00 1.57 5.08 -0.91 -2.77 114.58 118.40 2d0t h GLU 60 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 2d0t h GLU 60 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2d0t h GLU 60 CO -0.16 0.00 -0.49 1.63 -1.00 0.00 0.00 179.01 178.99 2d0t n LYS 61 N -2.97 0.19 -1.77 2.33 4.01 -0.60 -4.95 118.16 114.39 2d0t n LYS 61 Ca -0.00 -0.12 -0.37 0.00 -0.51 0.00 0.00 58.31 57.31 2d0t n LYS 61 Cb 0.24 -1.50 0.06 0.00 -0.51 0.00 0.00 35.03 33.32 2d0t n LYS 61 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2d0t s LEU 62 N -2.89 3.65 0.05 -0.35 1.43 -1.05 -5.01 118.68 114.51 2d0t s LEU 62 Ca 0.14 2.65 -0.08 0.00 -1.03 0.00 0.00 54.13 55.81 2d0t s LEU 62 Cb 0.18 -4.53 -0.05 0.00 0.03 0.00 0.00 46.19 41.82 2d0t s LEU 62 CO 0.68 -1.86 0.34 0.20 0.23 0.00 0.00 176.35 175.93 2d0t s ASN 63 N -1.29 6.56 -0.27 2.29 0.01 -1.26 -4.88 114.94 116.10 2d0t s ASN 63 Ca 0.79 0.66 -0.29 0.00 -0.71 0.00 0.00 52.86 53.32 2d0t s ASN 63 Cb -0.38 -2.13 -0.02 0.00 0.41 0.00 0.00 41.25 39.13 2d0t s ASN 63 CO 0.41 0.20 1.76 -0.32 -1.51 0.00 0.00 177.10 177.64 2d0t s MET 64 N -1.93 3.52 0.02 -0.60 -2.45 -1.26 -4.91 119.30 111.69 2d0t s MET 64 Ca 0.31 1.58 -0.09 0.00 -1.25 0.00 0.00 55.69 56.24 2d0t s MET 64 Cb -0.13 -4.15 -0.05 0.00 1.25 0.00 0.00 34.83 31.75 2d0t s MET 64 CO 0.18 -1.64 0.33 -0.51 1.05 0.00 0.00 175.02 174.44 2d0t s LEU 65 N 6.26 4.38 0.33 4.11 1.02 -1.26 -5.08 118.68 128.44 2d0t s LEU 65 Ca 0.78 0.71 -0.25 0.00 0.02 0.00 0.00 54.13 55.40 2d0t s LEU 65 Cb -0.25 -2.73 -0.10 0.00 0.02 0.00 0.00 46.19 43.14 2d0t s LEU 65 CO 0.33 0.25 0.93 -0.55 0.02 0.00 0.00 176.35 177.32 2d0t s SER 66 N -1.56 7.25 0.00 2.29 0.15 -1.26 -4.66 113.70 115.91 2d0t s SER 66 Ca 0.28 1.78 0.27 0.00 0.70 0.00 0.00 55.95 58.97 2d0t s SER 66 Cb -0.14 -2.56 0.79 0.00 -1.71 0.00 0.00 66.02 62.40 2d0t s SER 66 CO 0.15 -0.11 1.59 2.30 1.20 0.00 0.00 173.24 178.38 2d0t n ILE 67 N 0.36 0.00 0.29 6.45 -5.35 -1.26 -4.22 119.36 115.62 2d0t n ILE 67 Ca 0.03 -0.29 0.08 0.00 -0.27 0.00 0.00 62.75 62.30 2d0t n ILE 67 Cb 0.51 0.73 0.36 0.00 -1.74 0.00 0.00 39.64 39.49 2d0t n ILE 67 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 2d0t n ASP 68 N 0.30 0.32 -0.90 7.28 8.00 -1.26 -1.83 116.55 128.45 2d0t n ASP 68 Ca 0.17 0.61 0.09 0.00 0.71 0.00 0.00 54.79 56.36 2d0t n ASP 68 Cb 0.41 -0.66 0.24 0.00 -0.02 0.00 0.00 41.12 41.08 2d0t n ASP 68 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2d0t n HIS 69 N -1.88 0.61 -3.52 1.24 8.25 -1.26 -4.53 115.22 114.14 2d0t n HIS 69 Ca 0.01 -0.30 -0.41 0.00 -0.26 0.00 0.00 57.72 56.76 2d0t n HIS 69 Cb 0.12 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.18 2d0t n HIS 69 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2d0t s LEU 70 N -1.09 5.96 -0.07 2.41 1.43 -0.76 -4.84 118.68 121.72 2d0t s LEU 70 Ca 0.34 -3.16 -0.27 0.00 -1.03 0.00 0.00 54.13 50.01 2d0t s LEU 70 Cb 0.18 -2.04 -0.22 0.00 0.03 0.00 0.00 46.19 44.14 2d0t s LEU 70 CO 0.24 -0.37 1.08 0.71 0.23 0.00 0.00 176.35 178.24 2d0t h THR 71 N 4.54 1.54 -2.21 5.49 1.35 -1.85 -3.44 112.91 118.33 2d0t h THR 71 Ca 0.10 -1.59 -0.44 0.00 -0.55 0.00 0.00 66.41 63.93 2d0t h THR 71 Cb 0.93 2.62 0.05 0.00 -1.73 0.00 0.00 68.15 70.01 2d0t h THR 71 CO 0.81 0.41 -0.05 1.51 -0.25 0.00 0.00 175.52 177.95 2d0t s ASP 72 N -5.88 5.19 0.08 5.36 -4.77 -1.26 -5.00 116.67 110.38 2d0t s ASP 72 Ca -0.17 -0.17 -0.27 0.00 -3.30 0.00 0.00 52.55 48.64 2d0t s ASP 72 Cb -0.00 -0.65 -0.17 0.00 -1.09 0.00 0.00 42.92 41.01 2d0t s ASP 72 CO 0.68 -1.20 1.68 -0.74 0.70 0.00 0.00 175.17 176.29 2d0t h HIS 73 N 0.07 -0.31 -0.76 2.11 -0.00 -1.99 -2.53 115.15 111.74 2d0t h HIS 73 Ca -0.40 -0.01 0.10 0.00 -0.00 0.00 0.00 60.37 60.06 2d0t h HIS 73 Cb 1.29 0.10 -0.08 0.00 -0.00 0.00 0.00 27.41 28.73 2d0t h HIS 73 CO 0.30 -0.18 0.40 0.87 -0.00 0.00 0.00 177.93 179.32 2d0t h LYS 74 N -0.35 0.63 0.00 5.26 1.57 -1.99 0.11 116.57 121.80 2d0t h LYS 74 Ca -0.03 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 2d0t h LYS 74 Cb 0.27 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2d0t h LYS 74 CO 0.06 0.42 -0.18 0.66 -0.57 0.00 0.00 179.45 179.83 2d0t h SER 75 N 0.65 0.00 0.26 0.86 4.64 -1.93 0.08 113.55 118.12 2d0t h SER 75 Ca 0.38 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.42 2d0t h SER 75 Cb 0.41 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.52 2d0t h SER 75 CO -0.28 0.18 -1.19 1.56 -0.87 0.00 0.00 176.83 176.23 2d0t h GLN 76 N 0.00 0.52 -0.13 4.77 4.20 -0.66 -2.53 115.11 121.28 2d0t h GLN 76 Ca -0.00 -0.69 -0.01 0.00 0.06 0.00 0.00 58.65 58.00 2d0t h GLN 76 Cb 0.68 0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.68 2d0t h GLN 76 CO 0.02 1.30 0.03 0.00 -0.67 0.00 0.00 178.83 179.51 2d0t h ARG 77 N 0.23 0.21 -0.80 1.46 2.47 -0.47 -1.18 114.38 116.30 2d0t h ARG 77 Ca -0.16 -0.05 0.09 0.00 -1.26 0.00 0.00 59.98 58.60 2d0t h ARG 77 Cb 1.86 -0.03 -0.07 0.00 -1.65 0.00 0.00 29.97 30.09 2d0t h ARG 77 CO 0.22 0.38 0.46 1.25 0.56 0.00 0.00 179.97 182.84 2d0t h LEU 78 N -0.00 0.66 -0.66 3.04 6.46 -1.04 -0.35 115.31 123.43 2d0t h LEU 78 Ca 0.04 0.05 -0.06 0.00 -0.12 0.00 0.00 57.88 57.79 2d0t h LEU 78 Cb 0.27 -0.08 -0.03 0.00 -0.73 0.00 0.00 40.66 40.09 2d0t h LEU 78 CO 0.00 0.38 0.19 0.00 -0.62 0.00 0.00 178.44 178.39 2d0t h ALA 79 N 1.44 0.86 -0.71 1.25 0.00 -1.26 0.58 119.26 121.42 2d0t h ALA 79 Ca 0.38 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 55.10 2d0t h ALA 79 Cb 0.34 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2d0t h ALA 79 CO -0.24 0.55 0.45 0.00 0.00 0.00 0.00 179.25 180.01 2d0t h ARG 80 N 0.96 0.86 -0.20 0.00 2.47 -0.07 0.23 114.38 118.64 2d0t h ARG 80 Ca 0.21 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.86 2d0t h ARG 80 Cb 0.32 -0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 28.44 2d0t h ARG 80 CO -0.00 0.57 0.07 1.25 0.56 0.00 0.00 179.97 182.42 2d0t h LEU 81 N 0.89 0.28 0.41 3.04 5.85 -0.61 0.15 115.31 125.32 2d0t h LEU 81 Ca 0.28 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 2d0t h LEU 81 Cb -0.01 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 40.95 2d0t h LEU 81 CO -0.10 0.39 -0.20 0.58 -0.34 0.00 0.00 178.44 178.77 2d0t h VAL 82 N 0.15 0.60 -0.21 1.05 2.07 -0.38 -0.51 116.25 119.02 2d0t h VAL 82 Ca 0.06 -0.10 -0.05 0.00 0.82 0.00 0.00 66.70 67.44 2d0t h VAL 82 Cb 0.20 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2d0t h VAL 82 CO -0.00 0.02 -0.09 -0.07 0.02 0.00 0.00 177.57 177.45 2d0t h LEU 83 N -0.60 0.31 -0.23 2.57 3.38 -0.58 -1.33 115.31 118.83 2d0t h LEU 83 Ca -0.06 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.78 2d0t h LEU 83 Cb 0.45 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2d0t h LEU 83 CO 0.09 0.44 -0.14 1.23 0.09 0.00 0.00 178.44 180.15 2d0t h GLY 84 N 0.76 0.54 1.07 0.83 0.00 -0.50 -0.04 103.07 105.73 2d0t h GLY 84 Ca 0.07 -0.51 -0.08 0.00 0.00 0.00 0.00 47.33 46.81 2d0t h GLY 84 CO 0.02 0.46 0.09 0.00 0.00 0.00 0.00 176.54 177.11 2d0t h ILE 86 N 1.01 1.25 -0.78 0.00 2.04 -1.16 -1.68 117.51 118.19 2d0t h ILE 86 Ca 0.20 -0.89 -0.05 0.00 1.00 0.00 0.00 64.86 65.12 2d0t h ILE 86 Cb 0.46 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 2d0t h ILE 86 CO 0.02 0.33 0.29 0.74 0.00 0.00 0.00 178.15 179.52 2d0t h THR 87 N 0.80 1.26 -0.24 -0.27 2.02 -0.78 0.22 112.91 115.93 2d0t h THR 87 Ca 0.18 -0.85 -0.02 0.00 0.77 0.00 0.00 66.41 66.49 2d0t h THR 87 Cb 0.35 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.10 2d0t h THR 87 CO 0.00 0.34 0.07 0.24 0.37 0.00 0.00 175.52 176.55 2d0t h MET 88 N 1.14 0.37 -0.79 6.66 2.86 -1.01 -0.84 114.93 123.32 2d0t h MET 88 Ca 0.26 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.79 2d0t h MET 88 Cb 0.24 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.81 2d0t h MET 88 CO -0.02 0.46 0.41 0.00 1.06 0.00 0.00 176.91 178.82 2d0t h ALA 89 N 0.90 1.23 0.03 6.32 0.00 -0.89 -1.45 119.26 125.40 2d0t h ALA 89 Ca 0.08 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2d0t h ALA 89 Cb 0.25 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2d0t h ALA 89 CO -0.00 0.61 -0.01 -0.92 0.00 0.00 0.00 179.25 178.92 2d0t h TYR 90 N 1.12 -0.04 -0.29 0.00 3.20 -0.30 -0.03 116.97 120.62 2d0t h TYR 90 Ca 0.28 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.13 2d0t h TYR 90 Cb 0.06 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 2d0t h TYR 90 CO 0.01 0.25 0.13 0.28 -1.64 0.00 0.00 178.16 177.19 2d0t h VAL 91 N -0.33 1.16 0.00 1.81 2.07 -0.98 -3.27 116.25 116.71 2d0t h VAL 91 Ca -0.00 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.03 2d0t h VAL 91 Cb 0.31 0.94 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2d0t h VAL 91 CO 0.01 0.17 -0.68 -0.50 0.02 0.00 0.00 177.57 176.59 2d0t h TRP 92 N 0.33 0.00 0.00 1.57 -0.00 -1.33 -1.65 115.95 114.87 2d0t h TRP 92 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.99 2d0t h TRP 92 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.31 2d0t h TRP 92 CO -0.01 0.00 0.00 0.41 -0.00 0.00 0.00 178.44 178.84 2d0t n GLY 93 N 1.34 2.82 0.00 1.49 0.00 -0.03 -0.36 105.19 110.45 2d0t n GLY 93 Ca 0.03 -0.34 0.12 0.00 0.00 0.00 0.00 46.02 45.83 2d0t n GLY 93 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d0t n LYS 94 N 13.70 0.68 -3.19 1.61 5.02 -1.26 -4.87 118.16 129.85 2d0t n LYS 94 Ca 0.00 0.01 -0.15 0.00 -2.02 0.00 0.00 58.31 56.15 2d0t n LYS 94 Cb 0.00 -1.50 0.07 0.00 -0.02 0.00 0.00 35.03 33.58 2d0t n LYS 94 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d0t n GLY 95 N 0.51 -0.19 0.02 0.72 0.00 0.51 -4.93 105.19 101.84 2d0t n GLY 95 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2d0t n GLY 95 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2d0t n HIS 96 N -3.77 0.01 0.00 1.61 8.25 -1.26 -4.98 115.22 115.08 2d0t n HIS 96 Ca -0.14 -0.28 0.00 0.00 -0.26 0.00 0.00 57.72 57.04 2d0t n HIS 96 Cb 0.60 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.68 2d0t n HIS 96 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2d0t n GLY 97 N -0.24 1.07 3.63 -1.41 0.00 -1.26 -5.08 105.19 101.89 2d0t n GLY 97 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2d0t n GLY 97 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d0t s ASP 98 N -0.75 6.74 -0.02 1.61 -1.08 -1.26 -4.99 116.67 116.92 2d0t s ASP 98 Ca 0.00 1.00 0.07 0.00 -0.52 0.00 0.00 52.55 53.10 2d0t s ASP 98 Cb 0.00 -2.54 -0.02 0.00 -1.46 0.00 0.00 42.92 38.90 2d0t s ASP 98 CO 0.00 -1.06 -0.23 0.54 0.52 0.00 0.00 175.17 174.94 2d0t s VAL 99 N 4.18 1.82 -0.00 1.11 0.11 -1.26 -4.25 120.40 122.10 2d0t s VAL 99 Ca 0.51 -0.99 -0.23 0.00 -2.93 0.00 0.00 61.98 58.34 2d0t s VAL 99 Cb -0.13 -1.51 -0.05 0.00 -1.53 0.00 0.00 36.38 33.16 2d0t s VAL 99 CO 0.22 0.51 0.68 -0.13 -3.33 0.00 0.00 175.10 173.06 2d0t s ARG 100 N -0.55 4.41 0.00 1.54 1.81 -0.62 -4.95 118.95 120.59 2d0t s ARG 100 Ca 0.09 0.89 0.23 0.00 -1.72 0.00 0.00 55.73 55.22 2d0t s ARG 100 Cb -0.09 -3.38 0.18 0.00 -0.45 0.00 0.00 34.95 31.21 2d0t s ARG 100 CO -0.01 0.26 1.19 1.63 -0.68 0.00 0.00 175.30 177.69 2d0t n LYS 101 N 3.04 0.74 -4.58 3.54 5.02 -1.26 -4.74 118.16 119.92 2d0t n LYS 101 Ca -0.04 -0.56 -0.25 0.00 -2.02 0.00 0.00 58.31 55.44 2d0t n LYS 101 Cb 0.51 -1.49 -0.17 0.00 -0.02 0.00 0.00 35.03 33.86 2d0t n LYS 101 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2d0t s VAL 102 N -2.65 1.14 -0.19 -0.18 1.01 -1.26 -2.60 120.40 115.67 2d0t s VAL 102 Ca 0.17 -0.48 -0.16 0.00 0.00 0.00 0.00 61.98 61.51 2d0t s VAL 102 Cb 0.18 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 2d0t s VAL 102 CO 0.64 0.36 0.38 -0.22 0.00 0.00 0.00 175.10 176.25 2d0t s LEU 103 N 0.67 4.17 0.16 3.92 2.96 -0.25 -4.98 118.68 125.34 2d0t s LEU 103 Ca -0.14 0.52 -0.34 0.00 -0.22 0.00 0.00 54.13 53.95 2d0t s LEU 103 Cb -0.16 -2.49 -0.14 0.00 0.50 0.00 0.00 46.19 43.90 2d0t s LEU 103 CO 0.04 -0.04 1.51 -2.65 -1.32 0.00 0.00 176.35 173.89 2d0t n PRO 104 N 4.29 1.99 -0.23 0.98 -0.02 -1.26 -2.70 135.00 138.04 2d0t n PRO 104 Ca -0.09 0.72 0.25 0.00 -2.02 0.00 0.00 63.50 62.35 2d0t n PRO 104 Cb 0.51 -2.45 0.61 0.00 -0.02 0.00 0.00 33.50 32.16 2d0t n PRO 104 CO 0.00 0.00 0.00 0.07 1.98 0.00 0.00 175.50 177.55 2d0t h ARG 105 N 5.44 0.21 0.00 -0.52 0.11 -1.94 0.24 114.38 117.91 2d0t h ARG 105 Ca -0.45 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 59.62 2d0t h ARG 105 Cb 1.27 -0.05 0.00 0.00 1.11 0.00 0.00 29.97 32.30 2d0t h ARG 105 CO 0.85 0.14 0.00 -0.91 0.10 0.00 0.00 179.97 180.15 2d0t h ASN 106 N 0.22 0.00 0.00 0.08 2.35 -1.89 -1.53 115.58 114.80 2d0t h ASN 106 Ca 0.48 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 56.13 2d0t h ASN 106 Cb 1.51 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.86 2d0t h ASN 106 CO -0.12 0.00 -1.39 0.00 -1.65 0.00 0.00 177.43 174.27 2d0t n ILE 107 N -2.52 0.39 -0.07 2.81 0.00 -0.29 -4.26 119.36 115.43 2d0t n ILE 107 Ca 0.00 -0.15 0.02 0.00 0.00 0.00 0.00 62.75 62.62 2d0t n ILE 107 Cb 0.17 -0.77 0.33 0.00 0.00 0.00 0.00 39.64 39.37 2d0t n ILE 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2d0t h ALA 108 N -0.01 1.53 0.31 1.51 0.00 -0.55 -2.42 119.26 119.63 2d0t h ALA 108 Ca -0.15 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2d0t h ALA 108 Cb 1.23 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2d0t h ALA 108 CO -0.03 0.39 -0.15 0.28 0.00 0.00 0.00 179.25 179.74 2d0t h VAL 109 N 0.68 0.61 -0.98 0.00 2.07 -1.48 -1.06 116.25 116.09 2d0t h VAL 109 Ca 0.18 -0.71 0.03 0.00 0.82 0.00 0.00 66.70 67.02 2d0t h VAL 109 Cb 0.04 0.93 -0.06 0.00 -1.52 0.00 0.00 31.29 30.68 2d0t h VAL 109 CO -0.03 0.12 0.64 -0.65 0.02 0.00 0.00 177.57 177.67 2d0t h PRO 110 N -0.86 1.21 -0.58 1.57 0.11 -1.79 -0.18 132.00 131.48 2d0t h PRO 110 Ca -0.04 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 65.96 2d0t h PRO 110 Cb 0.52 -0.27 -0.03 0.00 0.11 0.00 0.00 31.00 31.33 2d0t h PRO 110 CO 0.07 0.80 0.24 -0.92 -0.21 0.00 0.00 178.00 177.99 2d0t h TYR 111 N 1.25 0.87 -0.22 0.65 3.20 -1.47 0.15 116.97 121.40 2d0t h TYR 111 Ca 0.38 -0.06 -0.15 0.00 3.14 0.00 0.00 58.73 62.04 2d0t h TYR 111 Cb -0.03 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 37.97 2d0t h TYR 111 CO -0.00 0.69 -0.49 0.00 -1.64 0.00 0.00 178.16 176.71 2d0t h GLN 113 N 0.48 0.72 -0.52 0.00 4.20 -0.85 -1.47 115.11 117.67 2d0t h GLN 113 Ca 0.02 -0.43 -0.06 0.00 0.06 0.00 0.00 58.65 58.25 2d0t h GLN 113 Cb 1.03 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.83 2d0t h GLN 113 CO 0.10 1.05 0.08 1.25 -0.67 0.00 0.00 178.83 180.64 2d0t h LEU 114 N 0.45 0.77 -0.15 1.46 5.85 -0.66 -2.26 115.31 120.78 2d0t h LEU 114 Ca 0.03 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 2d0t h LEU 114 Cb 0.98 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.80 2d0t h LEU 114 CO 0.09 0.79 -0.02 0.28 -0.34 0.00 0.00 178.44 179.24 2d0t h SER 115 N 0.78 0.27 -0.41 1.25 0.02 -0.87 -1.96 113.55 112.64 2d0t h SER 115 Ca 0.16 -0.34 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 2d0t h SER 115 Cb 0.35 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 2d0t h SER 115 CO 0.01 0.55 0.27 0.50 -1.14 0.00 0.00 176.83 177.01 2d0t h LYS 116 N -0.01 0.54 -0.52 3.45 3.64 -1.15 0.25 116.57 122.77 2d0t h LYS 116 Ca 0.04 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.26 2d0t h LYS 116 Cb 0.42 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 2d0t h LYS 116 CO 0.01 0.36 -0.15 -0.22 -2.27 0.00 0.00 179.45 177.18 2d0t h LYS 117 N 0.56 1.02 -0.01 1.90 3.64 -1.20 -2.65 116.57 119.83 2d0t h LYS 117 Ca 0.15 -0.40 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 2d0t h LYS 117 Cb -0.06 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 2d0t h LYS 117 CO -0.03 1.09 -0.04 1.28 -2.27 0.00 0.00 179.45 179.47 2d0t n LEU 118 N -4.13 1.43 -3.52 5.20 4.77 -0.66 -4.95 117.00 115.14 2d0t n LEU 118 Ca 0.01 -0.46 -0.20 0.00 -0.03 0.00 0.00 56.01 55.33 2d0t n LEU 118 Cb 0.43 -0.02 0.08 0.00 -2.33 0.00 0.00 43.42 41.58 2d0t n LEU 118 CO 0.46 0.24 0.14 -0.62 -1.33 0.00 0.00 177.39 176.28 2d0t n GLU 119 N 0.05 -6.85 -4.10 3.23 1.02 0.79 -4.49 120.64 110.29 2d0t n GLU 119 Ca 0.18 0.82 -0.14 0.00 -0.02 0.00 0.00 57.16 57.99 2d0t n GLU 119 Cb 0.36 -5.81 -0.12 0.00 -0.02 0.00 0.00 31.44 25.85 2d0t n GLU 119 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2d0t s LEU 120 N -6.70 2.24 0.76 -4.62 1.43 -0.71 -4.54 118.68 106.54 2d0t s LEU 120 Ca 0.20 -0.52 -0.13 0.00 -1.03 0.00 0.00 54.13 52.64 2d0t s LEU 120 Cb -0.09 -0.24 0.06 0.00 0.03 0.00 0.00 46.19 45.95 2d0t s LEU 120 CO 0.74 -0.16 1.15 -2.16 0.23 0.00 0.00 176.35 176.16 2d0t s PRO 121 N -1.47 2.05 -1.45 1.29 0.04 -1.26 -4.29 135.00 129.91 2d0t s PRO 121 Ca -0.07 1.52 -0.11 0.00 0.04 0.00 0.00 61.00 62.38 2d0t s PRO 121 Cb -0.09 -1.85 0.05 0.00 0.04 0.00 0.00 34.50 32.65 2d0t s PRO 121 CO 0.01 -1.85 2.33 -0.35 0.04 0.00 0.00 177.00 177.17 2d0t n PRO 122 N -3.14 3.37 -3.60 0.56 -0.04 -1.26 -4.82 135.00 126.07 2d0t n PRO 122 Ca 0.12 -2.79 -0.15 0.00 -0.04 0.00 0.00 63.50 60.64 2d0t n PRO 122 Cb 0.51 -3.04 -0.06 0.00 -0.04 0.00 0.00 33.50 30.87 2d0t n PRO 122 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2d0t s ILE 123 N 1.95 0.03 0.11 0.52 2.07 -1.26 -5.03 121.20 119.60 2d0t s ILE 123 Ca 0.51 -0.25 -0.32 0.00 -1.41 0.00 0.00 60.65 59.18 2d0t s ILE 123 Cb 0.14 -0.93 -0.11 0.00 0.13 0.00 0.00 42.46 41.70 2d0t s ILE 123 CO -0.06 -0.14 1.83 -0.11 -1.91 0.00 0.00 174.94 174.54 2d0t n LEU 124 N 0.64 3.95 -4.52 8.50 7.94 -1.26 -4.97 117.00 127.29 2d0t n LEU 124 Ca -0.19 0.99 -0.25 0.00 -1.11 0.00 0.00 56.01 55.46 2d0t n LEU 124 Cb 0.59 -1.53 -0.10 0.00 0.53 0.00 0.00 43.42 42.91 2d0t n LEU 124 CO 0.21 0.13 -0.42 0.54 -1.11 0.00 0.00 177.39 176.74 2d0t s VAL 125 N 2.68 2.44 0.25 1.96 0.11 -1.26 -3.44 120.40 123.14 2d0t s VAL 125 Ca 0.82 -2.27 -0.02 0.00 -2.93 0.00 0.00 61.98 57.57 2d0t s VAL 125 Cb -0.51 -2.50 0.23 0.00 -1.53 0.00 0.00 36.38 32.07 2d0t s VAL 125 CO 0.38 -0.31 1.76 0.22 -3.33 0.00 0.00 175.10 173.83 2d0t h TYR 126 N 2.12 0.71 0.00 1.54 3.20 -1.86 0.31 116.97 123.00 2d0t h TYR 126 Ca -0.41 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.49 2d0t h TYR 126 Cb 1.25 -0.19 -0.00 0.00 1.54 0.00 0.00 36.73 39.33 2d0t h TYR 126 CO 0.78 0.17 -0.00 0.00 -1.64 0.00 0.00 178.16 177.47 2d0t h ALA 127 N 1.54 1.00 0.00 1.82 0.00 -1.90 -1.85 119.26 119.87 2d0t h ALA 127 Ca 0.44 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.35 2d0t h ALA 127 Cb 0.61 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2d0t h ALA 127 CO -0.35 0.00 -0.18 -0.44 0.00 0.00 0.00 179.25 178.28 2d0t h ASP 128 N 0.00 0.00 0.32 0.00 3.32 -0.81 -2.82 116.42 116.43 2d0t h ASP 128 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2d0t h ASP 128 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2d0t h ASP 128 CO 0.00 0.29 0.00 0.00 -1.72 0.00 0.00 179.24 177.81 2d0t n VAL 130 N -1.34 0.75 0.25 0.00 0.31 -0.71 -4.47 118.33 113.13 2d0t n VAL 130 Ca 0.06 0.25 0.10 0.00 -0.01 0.00 0.00 64.34 64.74 2d0t n VAL 130 Cb 0.13 -1.23 0.67 0.00 -0.91 0.00 0.00 33.84 32.50 2d0t n VAL 130 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2d0t h LEU 131 N 0.00 0.00 -0.59 7.52 3.38 -1.59 -3.13 115.31 120.90 2d0t h LEU 131 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2d0t h LEU 131 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2d0t h LEU 131 CO 0.00 0.12 -0.09 0.00 0.09 0.00 0.00 178.44 178.56 2d0t n ALA 132 N -2.37 2.50 -1.80 1.53 0.00 -1.06 -1.51 120.51 117.79 2d0t n ALA 132 Ca -0.02 -0.32 -0.35 0.00 0.00 0.00 0.00 53.44 52.74 2d0t n ALA 132 Cb 0.21 -0.14 0.00 0.00 0.00 0.00 0.00 19.45 19.52 2d0t n ALA 132 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2d0t n ASN 133 N -0.42 7.15 -3.97 0.00 5.15 -0.96 -4.82 115.26 117.39 2d0t n ASN 133 Ca 0.02 -3.57 -0.10 0.00 -0.60 0.00 0.00 54.58 50.33 2d0t n ASN 133 Cb 0.08 -1.15 -0.06 0.00 -0.53 0.00 0.00 39.78 38.13 2d0t n ASN 133 CO 0.00 0.00 0.00 -1.66 1.40 0.00 0.00 177.26 177.00 2d0t s TRP 134 N -3.11 0.39 0.18 1.20 1.48 -1.26 -2.74 118.94 115.08 2d0t s TRP 134 Ca 0.54 -0.74 -0.19 0.00 -1.06 0.00 0.00 56.10 54.64 2d0t s TRP 134 Cb 0.40 0.05 0.04 0.00 -1.16 0.00 0.00 33.47 32.79 2d0t s TRP 134 CO -0.32 -0.84 0.55 -1.59 -4.06 0.00 0.00 176.95 170.69 2d0t s LYS 135 N -3.99 1.34 -0.14 3.25 -2.85 -0.05 -4.43 119.74 112.87 2d0t s LYS 135 Ca 0.20 -0.72 -0.06 0.00 -1.00 0.00 0.00 55.97 54.39 2d0t s LYS 135 Cb 0.02 0.55 -0.04 0.00 -2.06 0.00 0.00 37.83 36.29 2d0t s LYS 135 CO 0.04 -0.58 0.06 0.21 0.10 0.00 0.00 175.35 175.18 2d0t s LYS 136 N -3.83 3.59 -0.01 1.78 2.20 -1.26 -1.73 119.74 120.49 2d0t s LYS 136 Ca 0.06 -0.33 -0.25 0.00 -0.36 0.00 0.00 55.97 55.09 2d0t s LYS 136 Cb -0.01 -3.08 -0.19 0.00 -1.51 0.00 0.00 37.83 33.04 2d0t s LYS 136 CO -0.07 0.49 1.30 0.87 -0.36 0.00 0.00 175.35 177.58 2d0t h LYS 137 N 5.95 -0.05 -4.56 4.03 1.57 -1.52 -3.40 116.57 118.59 2d0t h LYS 137 Ca -0.44 0.00 -0.70 0.00 -1.87 0.00 0.00 60.65 57.65 2d0t h LYS 137 Cb 1.19 0.01 -0.32 0.00 0.08 0.00 0.00 32.23 33.19 2d0t h LYS 137 CO 0.63 0.36 -0.57 0.34 -0.57 0.00 0.00 179.45 179.65 2d0t s ASP 138 N -5.56 5.26 0.61 0.86 -1.08 -1.26 -4.97 116.67 110.53 2d0t s ASP 138 Ca -0.15 -1.64 0.27 0.00 -0.52 0.00 0.00 52.55 50.50 2d0t s ASP 138 Cb 0.02 -1.84 1.32 0.00 -1.46 0.00 0.00 42.92 40.96 2d0t s ASP 138 CO 0.65 -0.45 1.74 -0.65 0.52 0.00 0.00 175.17 176.98 2d0t h PRO 139 N 8.14 0.00 -0.35 4.34 0.11 -1.96 0.68 132.00 142.96 2d0t h PRO 139 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 2d0t h PRO 139 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2d0t h PRO 139 CO 0.66 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.54 2d0t n ASN 140 N -3.36 2.93 -4.85 -2.05 3.02 -1.26 -4.93 115.26 104.76 2d0t n ASN 140 Ca 0.08 -1.92 -0.21 0.00 -0.03 0.00 0.00 54.58 52.49 2d0t n ASN 140 Cb 0.77 -0.23 -0.04 0.00 -0.61 0.00 0.00 39.78 39.67 2d0t n ASN 140 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2d0t s LYS 141 N -1.55 2.56 1.24 3.52 1.02 0.23 -5.13 119.74 121.63 2d0t s LYS 141 Ca 0.37 -1.48 -0.19 0.00 0.02 0.00 0.00 55.97 54.68 2d0t s LYS 141 Cb 0.21 -2.37 0.30 0.00 -0.52 0.00 0.00 37.83 35.45 2d0t s LYS 141 CO 0.29 -0.08 1.06 -2.14 -0.92 0.00 0.00 175.35 173.56 2d0t s PRO 142 N -4.05 -1.50 -1.12 -1.68 0.02 -1.26 -4.94 135.00 120.46 2d0t s PRO 142 Ca 0.45 0.10 -0.14 0.00 0.02 0.00 0.00 61.00 61.43 2d0t s PRO 142 Cb -0.03 -1.55 0.19 0.00 0.02 0.00 0.00 34.50 33.13 2d0t s PRO 142 CO 0.27 -3.93 1.28 -0.51 -0.33 0.00 0.00 177.00 173.78 2d0t s LEU 143 N -7.15 5.40 0.09 -5.54 1.43 -1.26 -4.79 118.68 106.87 2d0t s LEU 143 Ca 0.70 -2.94 0.08 0.00 -1.03 0.00 0.00 54.13 50.93 2d0t s LEU 143 Cb -0.13 -2.35 -0.03 0.00 0.03 0.00 0.00 46.19 43.71 2d0t s LEU 143 CO 0.57 -0.70 -0.21 0.28 0.23 0.00 0.00 176.35 176.53 2d0t s THR 144 N 1.12 1.71 0.25 5.49 -1.32 -1.26 -5.03 115.64 116.60 2d0t s THR 144 Ca 0.37 -1.50 -0.09 0.00 -1.21 0.00 0.00 61.69 59.26 2d0t s THR 144 Cb -0.05 -1.55 0.36 0.00 -1.51 0.00 0.00 72.50 69.76 2d0t s THR 144 CO -0.04 -0.02 1.59 0.22 -2.21 0.00 0.00 174.62 174.16 2d0t h TYR 145 N 4.18 -0.41 -0.08 9.09 3.20 -1.93 0.33 116.97 131.36 2d0t h TYR 145 Ca -0.46 0.07 0.02 0.00 3.14 0.00 0.00 58.73 61.51 2d0t h TYR 145 Cb 1.18 0.31 -0.00 0.00 1.54 0.00 0.00 36.73 39.76 2d0t h TYR 145 CO 0.60 -0.36 0.14 0.93 -1.64 0.00 0.00 178.16 177.83 2d0t h GLU 146 N 0.01 0.00 -0.51 1.82 3.07 -1.97 -1.34 114.58 115.66 2d0t h GLU 146 Ca 0.42 0.00 -0.28 0.00 -0.50 0.00 0.00 59.36 59.00 2d0t h GLU 146 Cb 0.66 0.00 -0.16 0.00 -0.84 0.00 0.00 28.75 28.40 2d0t h GLU 146 CO -0.86 0.00 0.06 -1.71 -1.40 0.00 0.00 179.01 175.10 2d0t n ASN 147 N -3.47 2.92 -3.96 1.42 5.15 0.11 -4.96 115.26 112.47 2d0t n ASN 147 Ca -0.01 -3.76 -0.08 0.00 -0.60 0.00 0.00 54.58 50.12 2d0t n ASN 147 Cb 0.23 -0.68 -0.08 0.00 -0.53 0.00 0.00 39.78 38.71 2d0t n ASN 147 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 2d0t s MET 148 N -3.30 0.79 0.06 1.20 -1.94 -0.51 -1.27 119.30 114.33 2d0t s MET 148 Ca 0.48 -1.09 -0.17 0.00 -1.71 0.00 0.00 55.69 53.19 2d0t s MET 148 Cb 0.43 0.29 0.03 0.00 2.01 0.00 0.00 34.83 37.59 2d0t s MET 148 CO 0.02 -0.22 0.39 0.34 -0.01 0.00 0.00 175.02 175.54 2d0t s ASP 149 N -2.90 -0.25 0.48 3.03 -1.08 -0.71 -4.87 116.67 110.37 2d0t s ASP 149 Ca 0.08 -0.09 -0.04 0.00 -0.52 0.00 0.00 52.55 51.98 2d0t s ASP 149 Cb 0.06 0.42 -0.02 0.00 -1.46 0.00 0.00 42.92 41.92 2d0t s ASP 149 CO -0.09 -0.70 0.75 0.68 0.52 0.00 0.00 175.17 176.34 2d0t s VAL 150 N -2.76 4.55 -0.07 1.11 -7.23 -1.26 -0.87 120.40 113.87 2d0t s VAL 150 Ca -0.03 -0.06 0.14 0.00 -1.81 0.00 0.00 61.98 60.22 2d0t s VAL 150 Cb -0.00 -3.72 -0.19 0.00 0.56 0.00 0.00 36.38 33.02 2d0t s VAL 150 CO -0.04 -0.65 0.75 -0.07 -0.31 0.00 0.00 175.10 174.78 2d0t h LEU 151 N 0.26 0.00 -7.74 1.32 3.38 -1.83 -3.46 115.31 107.24 2d0t h LEU 151 Ca -0.47 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.28 2d0t h LEU 151 Cb 1.22 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 41.70 2d0t h LEU 151 CO 0.61 0.83 -0.70 -0.36 0.09 0.00 0.00 178.44 178.91 2d0t s PHE 152 N -2.73 0.01 0.28 1.13 0.08 -1.26 -4.96 117.98 110.53 2d0t s PHE 152 Ca -0.04 -0.01 0.04 0.00 0.12 0.00 0.00 56.93 57.04 2d0t s PHE 152 Cb 0.08 -0.01 -0.06 0.00 -0.57 0.00 0.00 43.02 42.46 2d0t s PHE 152 CO 0.82 -0.03 0.02 -1.12 -0.10 0.00 0.00 175.22 174.81 2d0t s SER 153 N -0.15 2.18 -0.27 1.36 0.01 -1.26 -4.93 113.70 110.63 2d0t s SER 153 Ca -0.02 -1.29 -0.14 0.00 1.31 0.00 0.00 55.95 55.81 2d0t s SER 153 Cb -0.01 -0.05 -0.13 0.00 0.21 0.00 0.00 66.02 66.04 2d0t s SER 153 CO -0.00 -0.54 -0.29 0.49 0.41 0.00 0.00 173.24 173.31 2d0t n PHE 154 N -0.56 0.11 -4.00 2.43 3.72 -1.26 -4.51 117.46 113.39 2d0t n PHE 154 Ca -0.04 0.04 -0.09 0.00 -0.05 0.00 0.00 57.45 57.32 2d0t n PHE 154 Cb 0.65 -1.01 -0.11 0.00 -0.94 0.00 0.00 39.48 38.07 2d0t n PHE 154 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2d0t s ARG 155 N -2.50 0.39 0.32 -1.08 1.81 -1.26 -2.62 118.95 114.02 2d0t s ARG 155 Ca -0.38 -0.75 -0.29 0.00 -1.72 0.00 0.00 55.73 52.60 2d0t s ARG 155 Cb 0.14 0.14 -0.11 0.00 -0.45 0.00 0.00 34.95 34.67 2d0t s ARG 155 CO 0.51 -0.07 1.53 -0.51 -0.68 0.00 0.00 175.30 176.08 2d0t s ASP 156 N -1.81 6.41 0.00 0.23 1.01 -1.26 -1.72 116.67 119.53 2d0t s ASP 156 Ca -0.10 2.95 0.00 0.00 0.71 0.00 0.00 52.55 56.10 2d0t s ASP 156 Cb -0.06 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.23 2d0t s ASP 156 CO -0.03 -0.86 0.00 0.61 0.21 0.00 0.00 175.17 175.10 2d0t n GLY 157 N 1.48 0.48 0.00 0.21 0.00 -1.26 -4.88 105.19 101.22 2d0t n GLY 157 Ca 0.05 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.18 2d0t n GLY 157 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2d0t n ASP 158 N -0.18 0.00 -1.44 1.61 5.68 -0.70 -4.82 116.55 116.70 2d0t n ASP 158 Ca 0.00 0.23 -0.16 0.00 -0.50 0.00 0.00 54.79 54.36 2d0t n ASP 158 Cb 0.09 -0.39 -0.05 0.00 -1.14 0.00 0.00 41.12 39.62 2d0t n ASP 158 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2d0t h SER 160 N 0.00 0.28 0.02 0.00 4.64 -1.90 -1.85 113.55 114.74 2d0t h SER 160 Ca -0.35 -0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 60.93 2d0t h SER 160 Cb 1.13 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2d0t h SER 160 CO 0.48 0.33 -0.01 0.50 -0.87 0.00 0.00 176.83 177.26 2d0t h LYS 161 N 0.30 -0.03 -0.53 4.77 3.64 -1.91 -0.41 116.57 122.40 2d0t h LYS 161 Ca 0.07 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 2d0t h LYS 161 Cb 0.21 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 2d0t h LYS 161 CO 0.00 0.19 0.21 0.78 -2.27 0.00 0.00 179.45 178.36 2d0t h GLY 162 N -0.24 0.85 0.74 5.01 0.00 -1.68 -0.75 103.07 107.01 2d0t h GLY 162 Ca -0.00 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 46.84 2d0t h GLY 162 CO 0.00 0.44 -0.25 -2.75 0.00 0.00 0.00 176.54 173.98 2d0t h PHE 163 N 0.72 -0.66 -0.61 5.60 3.57 -1.31 -1.06 116.94 123.20 2d0t h PHE 163 Ca 0.18 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.66 2d0t h PHE 163 Cb 0.20 0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.12 2d0t h PHE 163 CO 0.01 -0.33 0.38 0.74 -2.23 0.00 0.00 178.31 176.88 2d0t h PHE 164 N -0.98 0.79 -0.12 0.41 0.04 -1.11 -2.38 116.94 113.60 2d0t h PHE 164 Ca -0.07 0.01 -0.19 0.00 2.80 0.00 0.00 57.97 60.51 2d0t h PHE 164 Cb 0.62 -0.26 -0.00 0.00 2.20 0.00 0.00 35.95 38.51 2d0t h PHE 164 CO 0.01 0.53 -0.72 -0.07 -0.60 0.00 0.00 178.31 177.45 2d0t h LEU 165 N 0.83 0.64 -0.76 1.54 3.38 -1.19 -0.95 115.31 118.80 2d0t h LEU 165 Ca 0.22 -0.41 -0.13 0.00 0.09 0.00 0.00 57.88 57.65 2d0t h LEU 165 Cb -0.05 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2d0t h LEU 165 CO -0.04 1.17 -0.45 0.58 0.09 0.00 0.00 178.44 179.78 2d0t h VAL 166 N 0.38 1.32 -0.49 1.22 2.07 -1.16 0.41 116.25 120.00 2d0t h VAL 166 Ca -0.03 -1.64 -0.05 0.00 0.82 0.00 0.00 66.70 65.79 2d0t h VAL 166 Cb 1.31 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 32.76 2d0t h VAL 166 CO 0.13 0.50 0.09 0.28 0.02 0.00 0.00 177.57 178.60 2d0t h SER 167 N 0.31 0.76 -0.60 0.57 0.02 -1.38 -1.13 113.55 112.09 2d0t h SER 167 Ca 0.02 -0.25 -0.01 0.00 -0.84 0.00 0.00 61.79 60.72 2d0t h SER 167 Cb 0.92 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 63.23 2d0t h SER 167 CO 0.08 0.82 0.35 0.25 -1.14 0.00 0.00 176.83 177.19 2d0t h LEU 168 N 0.68 0.73 -1.12 5.07 6.46 -0.54 -1.26 115.31 125.32 2d0t h LEU 168 Ca 0.15 -0.07 -0.08 0.00 -0.12 0.00 0.00 57.88 57.77 2d0t h LEU 168 Cb 0.37 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.10 2d0t h LEU 168 CO 0.01 0.58 -0.21 -0.07 -0.62 0.00 0.00 178.44 178.13 2d0t h LEU 169 N 0.81 0.35 -0.22 2.25 3.38 0.15 -0.99 115.31 121.03 2d0t h LEU 169 Ca 0.21 -0.10 -0.11 0.00 0.09 0.00 0.00 57.88 57.97 2d0t h LEU 169 Cb -0.00 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2d0t h LEU 169 CO -0.04 0.58 -0.30 0.58 0.09 0.00 0.00 178.44 179.35 2d0t h VAL 170 N 0.32 1.32 -0.57 1.22 2.07 -0.80 -2.15 116.25 117.67 2d0t h VAL 170 Ca 0.05 -1.50 0.08 0.00 0.82 0.00 0.00 66.70 66.15 2d0t h VAL 170 Cb 0.56 1.77 -0.06 0.00 -1.52 0.00 0.00 31.29 32.04 2d0t h VAL 170 CO 0.04 0.47 0.24 -0.08 0.02 0.00 0.00 177.57 178.25 2d0t h GLU 171 N 0.28 0.43 -0.18 1.57 4.57 -0.90 -1.32 114.58 119.03 2d0t h GLU 171 Ca 0.02 -0.03 -0.11 0.00 -1.18 0.00 0.00 59.36 58.06 2d0t h GLU 171 Cb 0.88 -0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 29.36 2d0t h GLU 171 CO 0.07 0.29 -0.38 0.82 -1.18 0.00 0.00 179.01 178.63 2d0t h ILE 172 N 0.44 1.30 -0.36 2.32 2.04 -1.08 -1.22 117.51 120.95 2d0t h ILE 172 Ca 0.28 -1.50 -0.13 0.00 1.00 0.00 0.00 64.86 64.51 2d0t h ILE 172 Cb 0.29 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 2d0t h ILE 172 CO -0.25 0.46 -0.30 0.00 0.00 0.00 0.00 178.15 178.06 2d0t h ALA 173 N 1.26 0.79 -0.01 1.87 0.00 -0.84 -2.64 119.26 119.68 2d0t h ALA 173 Ca 0.03 -0.41 -0.11 0.00 0.00 0.00 0.00 54.91 54.42 2d0t h ALA 173 Cb 0.82 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2d0t h ALA 173 CO 0.07 0.65 -0.52 0.00 0.00 0.00 0.00 179.25 179.45 2d0t h ALA 174 N 0.99 1.12 -0.80 0.00 0.00 -1.07 -3.06 119.26 116.44 2d0t h ALA 174 Ca 0.08 -0.47 0.15 0.00 0.00 0.00 0.00 54.91 54.66 2d0t h ALA 174 Cb 0.83 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 2d0t h ALA 174 CO 0.07 0.65 0.53 0.00 0.00 0.00 0.00 179.25 180.50 2d0t h ALA 175 N 1.45 2.04 -0.55 0.00 0.00 -0.84 -1.94 119.26 119.43 2d0t h ALA 175 Ca -0.00 0.00 0.16 0.00 0.00 0.00 0.00 54.91 55.07 2d0t h ALA 175 Cb 0.93 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2d0t h ALA 175 CO 0.07 -0.26 0.46 0.77 0.00 0.00 0.00 179.25 180.29 2d0t h SER 176 N 0.49 0.00 0.81 0.00 0.02 -1.55 -0.26 113.55 113.07 2d0t h SER 176 Ca 0.40 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 61.15 2d0t h SER 176 Cb 0.83 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.33 2d0t h SER 176 CO -0.14 0.00 -1.29 0.00 -1.14 0.00 0.00 176.83 174.26 2d0t h ALA 177 N 1.60 0.65 -0.88 3.77 0.00 -1.56 -3.32 119.26 119.51 2d0t h ALA 177 Ca 0.26 -0.94 0.21 0.00 0.00 0.00 0.00 54.91 54.44 2d0t h ALA 177 Cb 1.17 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 19.12 2d0t h ALA 177 CO -0.00 1.08 0.59 0.82 0.00 0.00 0.00 179.25 181.74 2d0t h ILE 178 N 0.00 0.66 0.00 0.00 1.08 -1.08 0.15 117.51 118.32 2d0t h ILE 178 Ca -0.15 -0.11 0.00 0.00 -0.39 0.00 0.00 64.86 64.22 2d0t h ILE 178 Cb 1.68 0.32 0.00 0.00 -3.07 0.00 0.00 36.82 35.75 2d0t h ILE 178 CO 0.07 0.06 0.00 2.29 -0.69 0.00 0.00 178.15 179.87 2d0t n LYS 179 N -4.46 0.14 0.00 2.37 2.85 -1.23 -2.76 118.16 115.08 2d0t n LYS 179 Ca 0.19 0.09 0.10 0.00 -1.05 0.00 0.00 58.31 57.64 2d0t n LYS 179 Cb 0.74 -1.50 -0.07 0.00 -0.65 0.00 0.00 35.03 33.55 2d0t n LYS 179 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 2d0t n VAL 180 N -1.41 0.00 -0.22 0.58 0.24 0.51 -4.45 118.33 113.58 2d0t n VAL 180 Ca 0.08 -0.02 0.02 0.00 -2.04 0.00 0.00 64.34 62.37 2d0t n VAL 180 Cb 0.23 0.95 0.10 0.00 -1.47 0.00 0.00 33.84 33.66 2d0t n VAL 180 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 2d0t h ILE 181 N 0.20 0.40 -0.65 1.34 1.08 -1.48 0.49 117.51 118.89 2d0t h ILE 181 Ca 0.00 -0.02 0.05 0.00 -0.39 0.00 0.00 64.86 64.50 2d0t h ILE 181 Cb 0.52 0.33 -0.05 0.00 -3.07 0.00 0.00 36.82 34.54 2d0t h ILE 181 CO 0.00 0.01 0.37 -0.65 -0.69 0.00 0.00 178.15 177.19 2d0t h PRO 182 N 0.07 0.67 -0.75 2.37 0.11 -1.80 -1.41 132.00 131.27 2d0t h PRO 182 Ca 0.34 -0.04 0.07 0.00 0.11 0.00 0.00 66.00 66.49 2d0t h PRO 182 Cb 0.56 -0.15 -0.06 0.00 0.11 0.00 0.00 31.00 31.45 2d0t h PRO 182 CO -0.61 0.45 0.42 1.15 -0.21 0.00 0.00 178.00 179.19 2d0t h THR 183 N 0.69 0.94 -0.17 -1.15 2.02 -1.20 -0.21 112.91 113.84 2d0t h THR 183 Ca 0.28 -0.26 0.03 0.00 0.77 0.00 0.00 66.41 67.24 2d0t h THR 183 Cb 0.15 0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 66.66 2d0t h THR 183 CO -0.16 0.14 -0.03 0.58 0.37 0.00 0.00 175.52 176.41 2d0t h VAL 184 N 0.75 0.85 -0.10 3.16 2.07 -0.41 -0.54 116.25 122.01 2d0t h VAL 184 Ca 0.34 -0.01 -0.13 0.00 0.82 0.00 0.00 66.70 67.73 2d0t h VAL 184 Cb 0.26 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2d0t h VAL 184 CO -0.21 0.00 -0.50 -0.26 0.02 0.00 0.00 177.57 176.63 2d0t h PHE 185 N 0.02 0.33 0.27 1.57 0.04 -0.91 -2.37 116.94 115.90 2d0t h PHE 185 Ca 0.08 -0.11 -0.01 0.00 2.80 0.00 0.00 57.97 60.73 2d0t h PHE 185 Cb 0.12 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.20 2d0t h PHE 185 CO -0.19 0.72 -0.13 -0.22 -0.60 0.00 0.00 178.31 177.89 2d0t h LYS 186 N 0.22 -0.36 -0.96 1.51 1.63 -0.84 -2.90 116.57 114.87 2d0t h LYS 186 Ca 0.01 0.02 0.19 0.00 -0.85 0.00 0.00 60.65 60.02 2d0t h LYS 186 Cb 0.95 0.08 -0.09 0.00 -0.60 0.00 0.00 32.23 32.58 2d0t h LYS 186 CO 0.08 -0.04 0.61 0.00 -3.45 0.00 0.00 179.45 176.64 2d0t h ALA 187 N -0.08 1.91 -0.29 5.00 0.00 -1.05 0.51 119.26 125.26 2d0t h ALA 187 Ca -0.04 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2d0t h ALA 187 Cb 0.47 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2d0t h ALA 187 CO 0.06 -0.23 0.05 0.52 0.00 0.00 0.00 179.25 179.65 2d0t h MET 188 N 0.62 0.47 0.02 0.00 2.86 -1.30 0.95 114.93 118.55 2d0t h MET 188 Ca 0.52 -0.13 -0.21 0.00 -2.06 0.00 0.00 59.70 57.83 2d0t h MET 188 Cb 0.99 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.57 2d0t h MET 188 CO -0.27 0.58 -0.96 -0.56 1.06 0.00 0.00 176.91 176.76 2d0t h GLN 189 N 0.30 0.09 0.00 1.72 3.07 -1.16 -2.92 115.11 116.20 2d0t h GLN 189 Ca 0.09 -0.12 0.00 0.00 0.09 0.00 0.00 58.65 58.71 2d0t h GLN 189 Cb 0.33 0.04 0.00 0.00 0.08 0.00 0.00 27.48 27.93 2d0t h GLN 189 CO 0.00 0.97 0.00 -1.33 0.09 0.00 0.00 178.83 178.57 2d0t n MET 190 N -3.51 0.63 -2.26 0.06 2.81 0.10 -4.90 117.12 110.05 2d0t n MET 190 Ca -0.02 0.00 -0.20 0.00 -1.81 0.00 0.00 57.70 55.67 2d0t n MET 190 Cb 0.88 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.87 2d0t n MET 190 CO 0.00 0.00 0.00 0.94 1.51 0.00 0.00 175.97 178.42 2d0t n GLN 191 N -1.18 -1.68 -2.64 0.03 -0.06 -0.15 -4.92 117.38 106.79 2d0t n GLN 191 Ca 0.18 1.02 -0.42 0.00 -2.00 0.00 0.00 57.00 55.78 2d0t n GLN 191 Cb 0.19 -5.63 -0.02 0.00 -4.06 0.00 0.00 30.24 20.72 2d0t n GLN 191 CO 0.00 0.00 0.00 -1.21 -0.20 0.00 0.00 177.06 175.65 2d0t s GLU 192 N -4.81 3.75 0.19 3.69 0.41 0.15 -4.88 118.70 117.19 2d0t s GLU 192 Ca 0.00 -1.56 -0.12 0.00 -0.41 0.00 0.00 54.97 52.88 2d0t s GLU 192 Cb 0.00 -5.34 0.19 0.00 -1.78 0.00 0.00 34.13 27.20 2d0t s GLU 192 CO 0.00 -2.14 1.78 -0.09 -0.49 0.00 0.00 175.26 174.31 2d0t h ARG 193 N 8.84 0.48 -0.44 1.61 1.12 -1.91 -2.21 114.38 121.86 2d0t h ARG 193 Ca 0.28 -0.03 -0.08 0.00 -1.11 0.00 0.00 59.98 59.04 2d0t h ARG 193 Cb 0.96 -0.11 -0.02 0.00 -0.01 0.00 0.00 29.97 30.79 2d0t h ARG 193 CO 1.39 0.32 -0.07 -0.44 -3.11 0.00 0.00 179.97 178.06 2d0t h ASP 194 N 0.49 0.74 -0.42 -3.80 3.32 -1.98 -2.28 116.42 112.51 2d0t h ASP 194 Ca 0.26 -0.20 -0.04 0.00 0.02 0.00 0.00 57.03 57.06 2d0t h ASP 194 Cb 0.21 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 2d0t h ASP 194 CO -0.20 0.85 0.11 0.74 -1.72 0.00 0.00 179.24 179.02 2d0t h THR 195 N 0.70 1.23 -0.60 0.35 2.02 -1.92 -1.90 112.91 112.79 2d0t h THR 195 Ca 0.13 -0.78 0.02 0.00 0.77 0.00 0.00 66.41 66.54 2d0t h THR 195 Cb 0.53 0.95 -0.04 0.00 -1.74 0.00 0.00 68.15 67.85 2d0t h THR 195 CO 0.03 0.27 0.38 0.25 0.37 0.00 0.00 175.52 176.82 2d0t h LEU 196 N 0.54 0.64 -0.33 2.58 6.46 -1.20 -0.49 115.31 123.49 2d0t h LEU 196 Ca 0.13 -0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.87 2d0t h LEU 196 Cb 0.31 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 40.08 2d0t h LEU 196 CO 0.00 0.45 0.14 0.25 -0.62 0.00 0.00 178.44 178.66 2d0t h LEU 197 N 0.76 0.45 -1.06 2.25 5.85 -1.27 -0.83 115.31 121.45 2d0t h LEU 197 Ca 0.23 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2d0t h LEU 197 Cb -0.02 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 2d0t h LEU 197 CO -0.08 0.48 0.58 0.50 -0.34 0.00 0.00 178.44 179.58 2d0t h LYS 198 N 0.39 1.22 -0.07 1.25 3.64 -0.89 -1.39 116.57 120.71 2d0t h LYS 198 Ca 0.11 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2d0t h LYS 198 Cb 0.16 -0.27 -0.00 0.00 -0.41 0.00 0.00 32.23 31.71 2d0t h LYS 198 CO -0.01 0.82 -0.00 0.00 -2.27 0.00 0.00 179.45 177.99 2d0t h ALA 199 N 1.40 0.10 -0.77 5.00 0.00 -0.83 -1.94 119.26 122.21 2d0t h ALA 199 Ca 0.33 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2d0t h ALA 199 Cb -0.11 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2d0t h ALA 199 CO -0.07 -0.23 0.51 -0.07 0.00 0.00 0.00 179.25 179.39 2d0t h LEU 200 N -0.16 0.87 -1.25 0.00 3.38 -0.88 -1.09 115.31 116.18 2d0t h LEU 200 Ca 0.02 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2d0t h LEU 200 Cb 0.34 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2d0t h LEU 200 CO 0.00 0.63 -0.15 -0.07 0.09 0.00 0.00 178.44 178.94 2d0t h LEU 201 N 1.03 0.32 -0.27 1.67 3.38 -1.20 -0.86 115.31 119.39 2d0t h LEU 201 Ca 0.29 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 58.12 2d0t h LEU 201 Cb -0.10 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2d0t h LEU 201 CO -0.07 0.50 -0.06 -0.08 0.09 0.00 0.00 178.44 178.82 2d0t h GLU 202 N 0.31 0.51 -0.18 1.13 4.57 -0.66 -1.11 114.58 119.16 2d0t h GLU 202 Ca 0.06 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 58.04 2d0t h GLU 202 Cb 0.45 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.00 2d0t h GLU 202 CO 0.03 0.73 0.12 0.82 -1.18 0.00 0.00 179.01 179.52 2d0t h ILE 203 N 0.27 1.06 -0.91 2.32 2.04 -0.86 -1.79 117.51 119.63 2d0t h ILE 203 Ca 0.07 -0.11 0.09 0.00 1.00 0.00 0.00 64.86 65.91 2d0t h ILE 203 Cb 0.53 0.80 -0.07 0.00 -0.74 0.00 0.00 36.82 37.35 2d0t h ILE 203 CO 0.03 0.05 0.59 0.00 0.00 0.00 0.00 178.15 178.82 2d0t h ALA 204 N 1.06 1.59 -0.63 1.87 0.00 -1.03 -1.63 119.26 120.49 2d0t h ALA 204 Ca 0.07 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2d0t h ALA 204 Cb -0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2d0t h ALA 204 CO -0.01 0.22 0.05 1.03 0.00 0.00 0.00 179.25 180.54 2d0t h SER 205 N 0.93 1.04 -0.37 0.00 0.87 -0.53 -1.43 113.55 114.06 2d0t h SER 205 Ca 0.42 -0.27 -0.10 0.00 -1.23 0.00 0.00 61.79 60.61 2d0t h SER 205 Cb 0.38 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 62.04 2d0t h SER 205 CO -0.18 1.06 -0.12 0.00 -0.53 0.00 0.00 176.83 177.06 2d0t h LEU 207 N 0.74 0.33 -0.94 0.00 3.38 -1.21 -1.73 115.31 115.88 2d0t h LEU 207 Ca 0.12 -0.19 -0.11 0.00 0.09 0.00 0.00 57.88 57.79 2d0t h LEU 207 Cb 0.61 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2d0t h LEU 207 CO 0.04 0.86 -0.45 -0.33 0.09 0.00 0.00 178.44 178.65 2d0t h GLU 208 N 0.21 0.18 -0.08 1.13 5.08 -0.98 -2.90 114.58 117.22 2d0t h GLU 208 Ca -0.01 -0.09 -0.18 0.00 -1.00 0.00 0.00 59.36 58.08 2d0t h GLU 208 Cb 1.12 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.37 2d0t h GLU 208 CO 0.10 0.60 -0.72 0.87 -1.00 0.00 0.00 179.01 178.85 2d0t h LYS 209 N 0.15 0.42 -0.11 2.33 1.57 -0.98 -2.99 116.57 116.94 2d0t h LYS 209 Ca 0.01 -0.34 -0.01 0.00 -1.87 0.00 0.00 60.65 58.44 2d0t h LYS 209 Cb 0.85 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.23 2d0t h LYS 209 CO 0.07 0.97 0.01 0.00 -0.57 0.00 0.00 179.45 179.93 2d0t h ALA 210 N 0.93 1.81 -0.38 3.86 0.00 -1.13 -1.49 119.26 122.87 2d0t h ALA 210 Ca -0.03 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2d0t h ALA 210 Cb 1.30 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2d0t h ALA 210 CO 0.12 0.15 -0.07 1.25 0.00 0.00 0.00 179.25 180.70 2d0t h LEU 211 N 0.15 0.62 -0.04 0.00 5.85 -1.36 -2.10 115.31 118.43 2d0t h LEU 211 Ca 0.04 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 2d0t h LEU 211 Cb 0.10 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 2d0t h LEU 211 CO 0.00 0.74 0.01 -0.61 -0.34 0.00 0.00 178.44 178.23 2d0t h GLN 212 N 0.59 0.06 -0.75 1.25 5.75 -1.32 -2.92 115.11 117.77 2d0t h GLN 212 Ca 0.11 -0.02 0.15 0.00 -0.15 0.00 0.00 58.65 58.75 2d0t h GLN 212 Cb 0.48 -0.01 -0.10 0.00 1.07 0.00 0.00 27.48 28.92 2d0t h GLN 212 CO 0.03 0.30 0.26 0.28 -2.65 0.00 0.00 178.83 177.04 2d0t h VAL 213 N -0.18 0.60 -0.58 2.39 2.07 -1.24 -0.33 116.25 118.98 2d0t h VAL 213 Ca 0.01 -0.13 0.17 0.00 0.82 0.00 0.00 66.70 67.57 2d0t h VAL 213 Cb 0.26 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 2d0t h VAL 213 CO 0.00 0.07 0.51 0.15 0.02 0.00 0.00 177.57 178.32 2d0t h PHE 214 N 0.37 0.00 -0.06 1.57 3.04 -1.18 -1.92 116.94 118.76 2d0t h PHE 214 Ca 0.42 0.00 0.02 0.00 3.98 0.00 0.00 57.97 62.38 2d0t h PHE 214 Cb 0.67 0.00 -0.00 0.00 2.56 0.00 0.00 35.95 39.18 2d0t h PHE 214 CO -0.20 0.00 0.04 0.45 -2.02 0.00 0.00 178.31 176.58 2d0t h HIS 215 N 0.00 0.01 0.00 0.41 3.86 -1.06 -2.48 115.15 115.88 2d0t h HIS 215 Ca 0.28 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.48 2d0t h HIS 215 Cb 1.30 -0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.77 2d0t h HIS 215 CO 0.00 0.00 -0.02 1.96 0.86 0.00 0.00 177.93 180.73 2d0t h GLN 216 N 0.01 0.00 -0.86 2.45 4.20 -1.51 -2.80 115.11 116.59 2d0t h GLN 216 Ca 0.03 0.00 0.21 0.00 0.06 0.00 0.00 58.65 58.95 2d0t h GLN 216 Cb 0.10 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.83 2d0t h GLN 216 CO -0.00 0.02 0.59 0.97 -0.67 0.00 0.00 178.83 179.73 2d0t h ILE 217 N 0.00 0.66 0.00 2.54 -0.00 -1.65 0.23 117.51 119.29 2d0t h ILE 217 Ca -0.00 -0.10 -0.09 0.00 -0.00 0.00 0.00 64.86 64.67 2d0t h ILE 217 Cb 0.11 0.35 -0.01 0.00 -0.00 0.00 0.00 36.82 37.27 2d0t h ILE 217 CO 0.00 0.05 -0.43 0.45 -0.00 0.00 0.00 178.15 178.22 2d0t h HIS 218 N 0.28 0.00 0.00 2.19 3.86 -1.74 -2.50 115.15 117.24 2d0t h HIS 218 Ca 0.44 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.65 2d0t h HIS 218 Cb 1.27 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.74 2d0t h HIS 218 CO -0.00 0.43 -0.27 -0.25 0.86 0.00 0.00 177.93 178.70 2d0t n ASP 219 N -3.65 0.65 0.00 2.45 8.00 0.78 -4.25 116.55 120.54 2d0t n ASP 219 Ca -0.01 0.33 0.00 0.00 0.71 0.00 0.00 54.79 55.83 2d0t n ASP 219 Cb 0.52 -0.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.30 2d0t n ASP 219 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 2d0t n HIS 220 N -2.05 0.00 -4.21 1.24 8.25 -1.06 -5.02 115.22 112.37 2d0t n HIS 220 Ca 0.05 -0.05 -0.22 0.00 -0.26 0.00 0.00 57.72 57.24 2d0t n HIS 220 Cb 0.41 -0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.35 2d0t n HIS 220 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2d0t s VAL 221 N -0.10 0.71 -0.19 1.59 1.01 -0.95 -4.21 120.40 118.26 2d0t s VAL 221 Ca 0.00 -0.20 -0.11 0.00 0.00 0.00 0.00 61.98 61.67 2d0t s VAL 221 Cb 0.00 -0.72 -0.05 0.00 0.00 0.00 0.00 36.38 35.62 2d0t s VAL 221 CO 0.00 0.27 0.17 0.21 0.00 0.00 0.00 175.10 175.75 2d0t s ASN 222 N 1.02 6.27 0.21 3.32 3.84 -1.26 -4.73 114.94 123.60 2d0t s ASN 222 Ca -0.09 0.31 -0.16 0.00 0.21 0.00 0.00 52.86 53.13 2d0t s ASN 222 Cb -0.14 -2.11 0.22 0.00 -0.55 0.00 0.00 41.25 38.66 2d0t s ASN 222 CO -0.00 0.17 1.61 -0.65 -2.79 0.00 0.00 177.10 175.43 2d0t h PRO 223 N 6.61 -0.06 -0.47 0.43 0.11 -1.92 -0.98 132.00 135.73 2d0t h PRO 223 Ca -0.42 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.63 2d0t h PRO 223 Cb 1.16 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 2d0t h PRO 223 CO 0.75 -0.04 0.02 -0.22 -0.21 0.00 0.00 178.00 178.30 2d0t h LYS 224 N -0.06 0.81 -0.70 1.05 3.64 -1.93 0.15 116.57 119.54 2d0t h LYS 224 Ca 0.29 -0.25 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 2d0t h LYS 224 Cb 0.52 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.24 2d0t h LYS 224 CO -0.69 0.86 0.14 0.00 -2.27 0.00 0.00 179.45 177.49 2d0t h ALA 225 N 0.93 0.92 0.34 5.00 0.00 -1.82 -0.74 119.26 123.89 2d0t h ALA 225 Ca 0.13 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2d0t h ALA 225 Cb 0.48 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2d0t h ALA 225 CO 0.02 0.67 -0.16 0.35 0.00 0.00 0.00 179.25 180.12 2d0t h PHE 226 N 1.06 -0.42 -0.56 0.00 3.57 -1.03 -1.37 116.94 118.19 2d0t h PHE 226 Ca 0.21 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.66 2d0t h PHE 226 Cb 0.41 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.27 2d0t h PHE 226 CO 0.03 -0.14 0.18 0.35 -2.23 0.00 0.00 178.31 176.51 2d0t h PHE 227 N -0.67 0.89 0.00 0.41 3.57 -0.91 -0.83 116.94 119.40 2d0t h PHE 227 Ca -0.05 -0.09 0.00 0.00 3.53 0.00 0.00 57.97 61.37 2d0t h PHE 227 Cb 0.47 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.96 2d0t h PHE 227 CO -0.00 0.75 -0.95 -1.13 -2.23 0.00 0.00 178.31 174.75 2d0t n SER 228 N -4.45 0.71 0.00 0.41 3.41 -0.29 -4.54 113.62 108.87 2d0t n SER 228 Ca 0.03 0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 2d0t n SER 228 Cb 0.20 0.52 0.00 0.00 -0.26 0.00 0.00 64.21 64.66 2d0t n SER 228 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2d0t n VAL 229 N -2.33 0.00 -0.20 -3.33 0.31 -0.54 -4.65 118.33 107.59 2d0t n VAL 229 Ca 0.01 0.03 -0.05 0.00 -0.01 0.00 0.00 64.34 64.32 2d0t n VAL 229 Cb 0.49 -0.87 0.01 0.00 -0.91 0.00 0.00 33.84 32.56 2d0t n VAL 229 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2d0t h LEU 230 N 0.00 -1.08 -1.29 7.52 6.46 -1.39 0.80 115.31 126.33 2d0t h LEU 230 Ca 0.00 0.22 0.25 0.00 -0.12 0.00 0.00 57.88 58.23 2d0t h LEU 230 Cb 0.00 0.55 -0.10 0.00 -0.73 0.00 0.00 40.66 40.38 2d0t h LEU 230 CO 0.00 -0.30 0.65 -0.09 -0.62 0.00 0.00 178.44 178.08 2d0t h ARG 231 N -0.15 0.44 -0.11 1.25 2.43 -1.39 -1.89 114.38 114.97 2d0t h ARG 231 Ca 0.24 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.37 2d0t h ARG 231 Cb 0.54 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.99 2d0t h ARG 231 CO -0.67 0.29 0.04 0.82 -1.51 0.00 0.00 179.97 178.94 2d0t h ILE 232 N 0.46 1.17 0.00 1.20 1.08 -1.08 -3.03 117.51 117.30 2d0t h ILE 232 Ca 0.59 -0.52 0.00 0.00 -0.39 0.00 0.00 64.86 64.54 2d0t h ILE 232 Cb 1.39 1.31 0.00 0.00 -3.07 0.00 0.00 36.82 36.45 2d0t h ILE 232 CO -0.32 0.15 0.00 1.88 -0.69 0.00 0.00 178.15 179.17 2d0t h TYR 233 N 0.00 0.00 -0.02 1.37 0.05 -1.20 -2.81 116.97 114.36 2d0t h TYR 233 Ca 0.04 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.82 2d0t h TYR 233 Cb 0.21 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.95 2d0t h TYR 233 CO -0.01 0.00 -0.05 1.28 -1.05 0.00 0.00 178.16 178.33 2d0t n LEU 234 N -2.69 2.02 -4.79 3.88 4.77 -0.98 -4.87 117.00 114.34 2d0t n LEU 234 Ca 0.02 -0.67 -0.35 0.00 -0.03 0.00 0.00 56.01 54.98 2d0t n LEU 234 Cb 0.29 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.34 2d0t n LEU 234 CO 0.25 0.34 0.72 -0.44 -1.33 0.00 0.00 177.39 176.93 2d0t s SER 235 N -2.07 6.45 0.00 -1.43 0.01 -1.06 -2.57 113.70 113.03 2d0t s SER 235 Ca 0.32 1.97 0.00 0.00 1.31 0.00 0.00 55.95 59.55 2d0t s SER 235 Cb 0.20 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.87 2d0t s SER 235 CO 0.35 -0.71 0.00 0.61 0.41 0.00 0.00 173.24 173.91 2d0t n GLY 236 N -0.07 4.09 2.39 3.44 0.00 -1.26 -4.73 105.19 109.05 2d0t n GLY 236 Ca 0.08 -2.02 -0.23 0.00 0.00 0.00 0.00 46.02 43.85 2d0t n GLY 236 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2d0t n TRP 237 N 0.00 1.45 -3.71 1.61 2.14 0.49 -4.81 117.44 114.61 2d0t n TRP 237 Ca 0.00 -3.85 -0.23 0.00 2.07 0.00 0.00 57.50 55.50 2d0t n TRP 237 Cb 0.00 -0.44 -0.18 0.00 -0.81 0.00 0.00 31.31 29.89 2d0t n TRP 237 CO 0.00 0.00 0.00 0.21 2.07 0.00 0.00 177.69 179.97 2d0t s LYS 238 N -2.34 0.30 -1.66 -2.67 2.20 -1.18 -2.12 119.74 112.26 2d0t s LYS 238 Ca 0.41 0.13 0.00 0.00 -0.36 0.00 0.00 55.97 56.14 2d0t s LYS 238 Cb 0.26 -1.04 0.00 0.00 -1.51 0.00 0.00 37.83 35.54 2d0t s LYS 238 CO -0.09 -0.40 0.00 0.41 -0.36 0.00 0.00 175.35 174.91 2d0t n GLY 239 N 5.21 0.27 3.56 5.54 0.00 -1.26 -4.90 105.19 113.61 2d0t n GLY 239 Ca -0.06 -0.13 -0.38 0.00 0.00 0.00 0.00 46.02 45.45 2d0t n GLY 239 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d0t s ASN 240 N -2.37 5.86 0.24 1.61 3.84 -1.26 -5.00 114.94 117.85 2d0t s ASN 240 Ca 0.00 -0.05 -0.06 0.00 0.21 0.00 0.00 52.86 52.96 2d0t s ASN 240 Cb 0.00 -2.08 0.42 0.00 -0.55 0.00 0.00 41.25 39.03 2d0t s ASN 240 CO 0.00 -0.05 1.69 -0.65 -2.79 0.00 0.00 177.10 175.30 2d0t h PRO 241 N 8.35 0.27 0.00 0.43 0.11 -1.93 -1.52 132.00 137.71 2d0t h PRO 241 Ca -0.36 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2d0t h PRO 241 Cb 1.19 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2d0t h PRO 241 CO 0.56 0.18 0.00 0.00 -0.21 0.00 0.00 178.00 178.53 2d0t n GLN 242 N -5.14 0.57 -2.74 1.05 10.64 -1.26 -2.94 117.38 117.57 2d0t n GLN 242 Ca 0.13 0.03 -0.05 0.00 -1.83 0.00 0.00 57.00 55.28 2d0t n GLN 242 Cb 0.42 -1.50 0.05 0.00 -0.86 0.00 0.00 30.24 28.35 2d0t n GLN 242 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2d0t n LEU 243 N -1.13 1.23 -0.05 2.61 4.77 -0.71 -4.98 117.00 118.73 2d0t n LEU 243 Ca 0.15 -3.38 -0.01 0.00 -0.03 0.00 0.00 56.01 52.74 2d0t n LEU 243 Cb 0.13 0.42 -0.01 0.00 -2.33 0.00 0.00 43.42 41.63 2d0t n LEU 243 CO 0.16 1.35 0.06 -0.24 -1.33 0.00 0.00 177.39 177.39 2d0t n SER 244 N -0.38 -0.12 -0.70 -1.43 2.88 -0.66 0.23 113.62 113.45 2d0t n SER 244 Ca 0.07 0.21 0.13 0.00 -1.33 0.00 0.00 58.87 57.94 2d0t n SER 244 Cb 0.82 -0.03 0.25 0.00 -0.75 0.00 0.00 64.21 64.50 2d0t n SER 244 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2d0t n ASP 245 N -4.15 2.25 0.00 -3.46 8.00 -1.26 -4.73 116.55 113.20 2d0t n ASP 245 Ca 0.00 -1.70 0.00 0.00 0.71 0.00 0.00 54.79 53.80 2d0t n ASP 245 Cb 0.03 0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.19 2d0t n ASP 245 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d0t n GLY 246 N 1.30 -1.09 3.74 0.44 0.00 0.14 -4.30 105.19 105.42 2d0t n GLY 246 Ca 0.15 -2.14 -0.33 0.00 0.00 0.00 0.00 46.02 43.70 2d0t n GLY 246 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d0t s LEU 247 N 0.00 3.74 -0.27 0.99 2.96 -0.78 -4.72 118.68 120.61 2d0t s LEU 247 Ca 0.00 0.09 -0.10 0.00 -0.22 0.00 0.00 54.13 53.89 2d0t s LEU 247 Cb 0.00 -2.17 -0.05 0.00 0.50 0.00 0.00 46.19 44.48 2d0t s LEU 247 CO 0.00 0.28 0.16 0.54 -1.32 0.00 0.00 176.35 176.01 2d0t s VAL 248 N -1.15 5.11 -1.06 1.68 0.11 -1.07 0.54 120.40 124.55 2d0t s VAL 248 Ca 0.21 0.10 -0.15 0.00 -2.93 0.00 0.00 61.98 59.21 2d0t s VAL 248 Cb -0.12 -3.42 0.17 0.00 -1.53 0.00 0.00 36.38 31.48 2d0t s VAL 248 CO 0.12 0.28 1.23 -0.31 -3.33 0.00 0.00 175.10 173.10 2d0t s TYR 249 N 1.63 3.44 0.03 1.54 1.51 -1.26 -1.09 117.35 123.15 2d0t s TYR 249 Ca 0.07 -1.89 -0.36 0.00 -1.01 0.00 0.00 57.07 53.88 2d0t s TYR 249 Cb -0.15 -4.22 -0.16 0.00 -0.11 0.00 0.00 41.96 37.32 2d0t s TYR 249 CO 0.09 -1.36 1.49 -1.91 -1.11 0.00 0.00 175.55 172.75 2d0t n GLU 250 N 5.60 1.43 -0.22 -0.62 2.13 -1.10 -1.19 120.64 126.67 2d0t n GLU 250 Ca 0.29 0.52 0.00 0.00 0.66 0.00 0.00 57.16 58.62 2d0t n GLU 250 Cb 0.45 -2.21 0.00 0.00 0.27 0.00 0.00 31.44 29.96 2d0t n GLU 250 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2d0t n GLY 251 N 3.09 1.59 0.50 8.31 0.00 -1.26 -3.69 105.19 113.72 2d0t n GLY 251 Ca 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.20 2d0t n GLY 251 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2d0t n PHE 252 N -2.00 0.00 -4.85 1.61 7.35 -0.33 -4.94 117.46 114.29 2d0t n PHE 252 Ca 0.00 0.00 -0.28 0.00 -0.76 0.00 0.00 57.45 56.41 2d0t n PHE 252 Cb 0.00 -0.06 -0.15 0.00 0.35 0.00 0.00 39.48 39.62 2d0t n PHE 252 CO 0.00 0.00 0.00 -1.58 -0.76 0.00 0.00 176.76 174.42 2d0t s TRP 253 N -2.03 2.08 0.01 -5.13 0.51 -0.75 -5.06 118.94 108.56 2d0t s TRP 253 Ca -0.02 -0.39 -0.05 0.00 -2.12 0.00 0.00 56.10 53.52 2d0t s TRP 253 Cb 0.01 -1.26 -0.02 0.00 -0.81 0.00 0.00 33.47 31.38 2d0t s TRP 253 CO 0.03 0.08 1.07 1.05 -0.51 0.00 0.00 176.95 178.68 2d0t h GLU 254 N 4.96 -0.15 -6.55 4.98 9.09 -1.97 -3.43 114.58 121.52 2d0t h GLU 254 Ca -0.44 0.01 -0.43 0.00 0.05 0.00 0.00 59.36 58.55 2d0t h GLU 254 Cb 1.15 0.03 0.03 0.00 -1.65 0.00 0.00 28.75 28.31 2d0t h GLU 254 CO 0.44 -0.10 -0.19 -0.51 0.05 0.00 0.00 179.01 178.70 2d0t s ASP 255 N -2.33 5.50 0.62 3.06 1.01 -1.26 -4.98 116.67 118.29 2d0t s ASP 255 Ca -0.02 -0.39 -0.17 0.00 0.71 0.00 0.00 52.55 52.67 2d0t s ASP 255 Cb 0.00 -0.58 -0.02 0.00 1.01 0.00 0.00 42.92 43.34 2d0t s ASP 255 CO 0.07 -0.92 1.17 -2.16 0.21 0.00 0.00 175.17 173.55 2d0t s PRO 256 N -4.48 2.85 -0.03 8.23 0.04 -1.26 -4.71 135.00 135.64 2d0t s PRO 256 Ca 0.56 1.69 0.07 0.00 0.04 0.00 0.00 61.00 63.36 2d0t s PRO 256 Cb -0.09 -1.93 -0.02 0.00 0.04 0.00 0.00 34.50 32.50 2d0t s PRO 256 CO 0.35 -1.27 -0.24 0.15 0.04 0.00 0.00 177.00 176.03 2d0t s LYS 257 N -3.58 2.07 -0.14 4.56 -0.14 0.19 -4.80 119.74 117.89 2d0t s LYS 257 Ca 0.74 -0.86 -0.14 0.00 -1.36 0.00 0.00 55.97 54.35 2d0t s LYS 257 Cb -0.27 -1.93 -0.05 0.00 -1.68 0.00 0.00 37.83 33.90 2d0t s LYS 257 CO 0.36 0.48 0.30 -1.21 -0.76 0.00 0.00 175.35 174.51 2d0t s GLU 258 N -0.45 4.17 -0.05 1.68 2.02 -1.26 -1.86 118.70 122.95 2d0t s GLU 258 Ca 0.06 0.11 -0.04 0.00 0.02 0.00 0.00 54.97 55.12 2d0t s GLU 258 Cb -0.10 -3.39 0.02 0.00 0.10 0.00 0.00 34.13 30.75 2d0t s GLU 258 CO 0.00 0.31 0.13 -0.06 0.02 0.00 0.00 175.26 175.66 2d0t s PHE 259 N 0.23 -0.14 0.57 1.61 0.08 -0.90 -4.88 117.98 114.56 2d0t s PHE 259 Ca 0.17 0.37 -0.18 0.00 0.12 0.00 0.00 56.93 57.41 2d0t s PHE 259 Cb -0.13 0.02 -0.05 0.00 -0.57 0.00 0.00 43.02 42.29 2d0t s PHE 259 CO 0.05 -0.09 1.09 0.00 -0.10 0.00 0.00 175.22 176.17 2d0t s ALA 260 N 0.32 2.69 0.91 5.36 0.00 -1.26 -0.38 121.76 129.40 2d0t s ALA 260 Ca -0.02 0.62 -0.13 0.00 0.00 0.00 0.00 51.96 52.43 2d0t s ALA 260 Cb -0.03 -3.30 0.19 0.00 0.00 0.00 0.00 23.12 19.98 2d0t s ALA 260 CO -0.01 -0.80 1.25 0.20 0.00 0.00 0.00 175.76 176.40 2d0t s GLY 261 N -2.23 1.78 0.35 0.00 0.00 -1.26 -4.72 107.32 101.23 2d0t s GLY 261 Ca 0.68 -1.36 -0.28 0.00 0.00 0.00 0.00 44.72 43.76 2d0t s GLY 261 CO 0.31 -0.62 1.39 0.61 0.00 0.00 0.00 173.10 174.79 2d0t n GLY 262 N -3.57 0.87 3.62 0.20 0.00 -1.06 -4.85 105.19 100.39 2d0t n GLY 262 Ca 0.16 0.33 -0.14 0.00 0.00 0.00 0.00 46.02 46.37 2d0t n GLY 262 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d0t s SER 263 N -0.16 -0.74 0.00 1.61 0.15 -1.26 -4.93 113.70 108.37 2d0t s SER 263 Ca 0.56 1.41 0.13 0.00 0.70 0.00 0.00 55.95 58.75 2d0t s SER 263 Cb -0.53 1.43 0.62 0.00 -1.71 0.00 0.00 66.02 65.83 2d0t s SER 263 CO 0.61 -0.25 1.37 0.00 1.20 0.00 0.00 173.24 176.18 2d0t n ALA 264 N 2.67 1.70 0.37 5.45 0.00 -1.26 -0.46 120.51 128.98 2d0t n ALA 264 Ca -0.14 -0.06 0.06 0.00 0.00 0.00 0.00 53.44 53.30 2d0t n ALA 264 Cb 0.55 -1.21 0.25 0.00 0.00 0.00 0.00 19.45 19.03 2d0t n ALA 264 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d0t n GLY 265 N -0.16 -0.89 0.56 0.00 0.00 -1.26 -0.07 105.19 103.37 2d0t n GLY 265 Ca 0.05 -0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.17 2d0t n GLY 265 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2d0t n GLN 266 N -1.54 1.64 -2.29 1.61 6.02 0.40 -4.71 117.38 118.52 2d0t n GLN 266 Ca 0.03 -1.12 -0.42 0.00 -0.01 0.00 0.00 57.00 55.47 2d0t n GLN 266 Cb 0.13 -1.48 -0.03 0.00 1.02 0.00 0.00 30.24 29.89 2d0t n GLN 266 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2d0t s SER 267 N -2.13 6.89 0.35 1.08 0.15 0.90 -4.66 113.70 116.29 2d0t s SER 267 Ca 0.31 1.96 0.12 0.00 0.70 0.00 0.00 55.95 59.04 2d0t s SER 267 Cb 0.20 -2.55 0.66 0.00 -1.71 0.00 0.00 66.02 62.62 2d0t s SER 267 CO 0.38 -0.74 1.79 0.28 1.20 0.00 0.00 173.24 176.15 2d0t h SER 268 N 8.13 0.00 0.12 5.45 0.02 -1.90 -3.23 113.55 122.15 2d0t h SER 268 Ca -0.34 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 60.63 2d0t h SER 268 Cb 1.15 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.65 2d0t h SER 268 CO 0.93 0.41 -0.45 0.58 -1.14 0.00 0.00 176.83 177.16 2d0t h VAL 269 N 0.00 0.11 -0.03 2.27 2.07 -1.94 0.39 116.25 119.12 2d0t h VAL 269 Ca -0.00 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.37 2d0t h VAL 269 Cb 0.73 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2d0t h VAL 269 CO 0.05 0.00 -0.63 -0.26 0.02 0.00 0.00 177.57 176.76 2d0t h PHE 270 N -0.69 0.17 -0.36 1.57 -1.00 -1.91 -2.91 116.94 111.81 2d0t h PHE 270 Ca 0.01 -0.07 -0.11 0.00 2.81 0.00 0.00 57.97 60.62 2d0t h PHE 270 Cb 0.71 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 40.22 2d0t h PHE 270 CO -0.39 0.72 -0.23 1.96 -1.61 0.00 0.00 178.31 178.76 2d0t h GLN 271 N 0.09 0.71 -0.24 1.51 4.20 -1.52 -3.07 115.11 116.80 2d0t h GLN 271 Ca -0.01 -0.28 -0.09 0.00 0.06 0.00 0.00 58.65 58.33 2d0t h GLN 271 Cb 1.13 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.86 2d0t h GLN 271 CO 0.09 0.88 -0.24 0.00 -0.67 0.00 0.00 178.83 178.89 2d0t h PHE 273 N 0.41 0.00 -0.38 0.00 0.04 -1.51 0.76 116.94 116.26 2d0t h PHE 273 Ca 0.06 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.73 2d0t h PHE 273 Cb 0.65 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.79 2d0t h PHE 273 CO 0.02 0.64 -0.15 -0.44 -0.60 0.00 0.00 178.31 177.78 2d0t h ASP 274 N 0.00 0.79 0.75 2.17 3.32 -1.41 -0.49 116.42 121.55 2d0t h ASP 274 Ca -0.01 -0.39 -0.04 0.00 0.02 0.00 0.00 57.03 56.61 2d0t h ASP 274 Cb 1.22 -0.22 0.01 0.00 0.22 0.00 0.00 39.33 40.56 2d0t h ASP 274 CO 0.08 1.01 -0.36 0.58 -1.72 0.00 0.00 179.24 178.83 2d0t h VAL 275 N 0.57 0.18 -0.66 -1.35 2.07 -1.20 0.25 116.25 116.10 2d0t h VAL 275 Ca 0.09 -0.15 0.11 0.00 0.82 0.00 0.00 66.70 67.57 2d0t h VAL 275 Cb 0.69 0.21 -0.12 0.00 -1.52 0.00 0.00 31.29 30.55 2d0t h VAL 275 CO 0.05 0.01 -0.35 0.25 0.02 0.00 0.00 177.57 177.55 2d0t h LEU 276 N -1.13 -1.22 0.00 2.57 7.12 -0.86 0.26 115.31 122.06 2d0t h LEU 276 Ca -0.10 0.24 0.00 0.00 0.13 0.00 0.00 57.88 58.15 2d0t h LEU 276 Cb 0.79 0.61 0.00 0.00 -0.53 0.00 0.00 40.66 41.53 2d0t h LEU 276 CO 0.17 -0.30 0.00 0.18 -0.13 0.00 0.00 178.44 178.36 2d0t n LEU 277 N -5.44 0.00 -0.63 2.25 4.77 -0.20 -4.33 117.00 113.42 2d0t n LEU 277 Ca 0.05 0.05 -0.06 0.00 -0.03 0.00 0.00 56.01 56.03 2d0t n LEU 277 Cb 0.36 -0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 41.39 2d0t n LEU 277 CO -0.02 -0.01 -0.07 0.61 -1.33 0.00 0.00 177.39 176.57 2d0t n GLY 278 N 0.61 0.28 3.61 -0.72 0.00 0.92 -4.52 105.19 105.37 2d0t n GLY 278 Ca 0.17 -0.67 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 2d0t n GLY 278 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d0t s ILE 279 N -2.28 5.01 -1.35 -0.61 1.01 0.73 -4.99 121.20 118.72 2d0t s ILE 279 Ca 0.00 0.86 -0.11 0.00 0.00 0.00 0.00 60.65 61.40 2d0t s ILE 279 Cb 0.00 -3.91 0.12 0.00 0.01 0.00 0.00 42.46 38.68 2d0t s ILE 279 CO 0.00 -0.02 2.05 0.00 0.00 0.00 0.00 174.94 176.97 2d0t n GLN 280 N 5.69 3.42 -0.04 2.79 1.13 -1.26 -4.34 117.38 124.77 2d0t n GLN 280 Ca -0.03 -3.18 -0.02 0.00 -1.94 0.00 0.00 57.00 51.83 2d0t n GLN 280 Cb 0.49 -3.02 0.23 0.00 0.11 0.00 0.00 30.24 28.05 2d0t n GLN 280 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 2d0t h GLN 281 N 5.74 0.63 0.00 -1.09 1.08 -1.94 -2.97 115.11 116.56 2d0t h GLN 281 Ca 0.48 -0.16 0.00 0.00 -1.45 0.00 0.00 58.65 57.52 2d0t h GLN 281 Cb 0.60 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.96 2d0t h GLN 281 CO 1.71 0.67 -0.20 2.41 -0.95 0.00 0.00 178.83 182.48 2d0t n THR 282 N -4.23 0.40 -1.60 -0.54 -1.04 -1.26 -3.98 114.28 102.03 2d0t n THR 282 Ca 0.02 -0.22 -0.32 0.00 -2.04 0.00 0.00 64.05 61.49 2d0t n THR 282 Cb 0.29 -0.40 0.06 0.00 -1.82 0.00 0.00 70.33 68.46 2d0t n THR 282 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2d0t s ALA 283 N -3.10 2.48 0.00 2.41 0.00 -1.12 -4.78 121.76 117.64 2d0t s ALA 283 Ca 0.10 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.40 2d0t s ALA 283 Cb 0.14 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 20.00 2d0t s ALA 283 CO 0.63 -1.36 0.00 0.41 0.00 0.00 0.00 175.76 175.43 2d0t n GLY 284 N -1.10 -1.09 0.66 0.00 0.00 -1.26 -4.62 105.19 97.77 2d0t n GLY 284 Ca 0.09 -1.63 0.06 0.00 0.00 0.00 0.00 46.02 44.55 2d0t n GLY 284 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d0t n GLY 285 N -1.12 2.21 3.67 -0.02 0.00 -1.26 -4.79 105.19 103.88 2d0t n GLY 285 Ca 0.00 -0.40 -0.31 0.00 0.00 0.00 0.00 46.02 45.31 2d0t n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d0t n GLY 286 N 0.62 -0.32 0.37 -0.02 0.00 -1.26 -4.76 105.19 99.81 2d0t n GLY 286 Ca 0.12 -0.68 -0.02 0.00 0.00 0.00 0.00 46.02 45.43 2d0t n GLY 286 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2d0t h HIS 287 N -1.75 1.19 -0.49 1.61 -0.00 -1.98 -1.42 115.15 112.31 2d0t h HIS 287 Ca -0.44 0.01 -0.05 0.00 -0.00 0.00 0.00 60.37 59.90 2d0t h HIS 287 Cb 1.27 -0.40 -0.02 0.00 -0.00 0.00 0.00 27.41 28.27 2d0t h HIS 287 CO 0.49 0.77 0.13 0.00 -0.00 0.00 0.00 177.93 179.32 2d0t h ALA 288 N 1.38 0.65 -0.49 5.26 0.00 -1.93 -1.70 119.26 122.43 2d0t h ALA 288 Ca 0.34 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 2d0t h ALA 288 Cb -0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2d0t h ALA 288 CO -0.07 0.33 -0.03 0.00 0.00 0.00 0.00 179.25 179.48 2d0t h ALA 289 N 1.00 0.67 -0.71 0.00 0.00 -1.62 -1.95 119.26 116.65 2d0t h ALA 289 Ca 0.16 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.78 2d0t h ALA 289 Cb 0.31 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2d0t h ALA 289 CO -0.00 0.50 0.47 1.96 0.00 0.00 0.00 179.25 182.18 2d0t h GLN 290 N 0.75 0.92 0.04 0.00 4.20 -1.08 -1.13 115.11 118.81 2d0t h GLN 290 Ca 0.14 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.79 2d0t h GLN 290 Cb 0.56 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.13 2d0t h GLN 290 CO 0.03 0.61 -0.02 0.35 -0.67 0.00 0.00 178.83 179.13 2d0t h PHE 291 N 0.95 -0.05 -0.20 2.96 3.57 -1.07 0.13 116.94 123.23 2d0t h PHE 291 Ca 0.26 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.70 2d0t h PHE 291 Cb -0.10 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 2d0t h PHE 291 CO -0.03 0.08 -0.15 -0.07 -2.23 0.00 0.00 178.31 175.91 2d0t h LEU 292 N -0.16 0.31 -0.26 0.59 3.38 -1.22 -0.22 115.31 117.73 2d0t h LEU 292 Ca -0.01 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 2d0t h LEU 292 Cb 0.14 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2d0t h LEU 292 CO 0.01 0.49 -0.07 -0.61 0.09 0.00 0.00 178.44 178.35 2d0t h GLN 293 N 0.30 0.50 -0.64 1.13 5.75 -0.95 -3.05 115.11 118.15 2d0t h GLN 293 Ca 0.06 -0.20 -0.05 0.00 -0.15 0.00 0.00 58.65 58.32 2d0t h GLN 293 Cb 0.45 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.95 2d0t h GLN 293 CO 0.03 0.72 0.21 0.22 -2.65 0.00 0.00 178.83 177.36 2d0t h ASP 294 N 0.25 0.89 0.01 -0.69 3.58 -0.37 -2.44 116.42 117.65 2d0t h ASP 294 Ca 0.06 -0.14 -0.00 0.00 0.42 0.00 0.00 57.03 57.37 2d0t h ASP 294 Cb 0.54 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 41.36 2d0t h ASP 294 CO 0.03 0.83 -0.00 0.24 -2.88 0.00 0.00 179.24 177.45 2d0t h MET 295 N 0.93 0.00 0.00 0.28 2.86 -0.93 -0.61 114.93 117.46 2d0t h MET 295 Ca 0.21 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.84 2d0t h MET 295 Cb 0.25 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.91 2d0t h MET 295 CO -0.01 0.00 -0.05 0.00 1.06 0.00 0.00 176.91 177.91 2d0t h ARG 296 N 0.00 0.00 0.00 1.72 3.08 -1.42 0.30 114.38 118.06 2d0t h ARG 296 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2d0t h ARG 296 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2d0t h ARG 296 CO 0.00 0.05 0.00 0.00 -1.07 0.00 0.00 179.97 178.95 2d0t h ARG 297 N 0.00 0.00 -0.17 0.04 3.08 -1.27 -2.47 114.38 113.60 2d0t h ARG 297 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2d0t h ARG 297 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2d0t h ARG 297 CO 0.01 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.57 2d0t n TYR 298 N -2.62 0.20 -3.45 3.04 4.02 0.09 -4.54 117.16 113.90 2d0t n TYR 298 Ca 0.02 -0.10 -0.29 0.00 -0.01 0.00 0.00 57.90 57.51 2d0t n TYR 298 Cb 0.27 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.56 2d0t n TYR 298 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 176.86 174.21 2d0t s MET 299 N -1.80 3.63 0.36 -0.72 -1.94 -0.93 -4.73 119.30 113.17 2d0t s MET 299 Ca 0.34 -0.03 -0.28 0.00 -1.71 0.00 0.00 55.69 54.01 2d0t s MET 299 Cb 0.20 -2.71 -0.12 0.00 2.01 0.00 0.00 34.83 34.22 2d0t s MET 299 CO 0.30 0.29 1.41 -2.30 -0.01 0.00 0.00 175.02 174.72 2d0t n PRO 300 N -0.65 2.45 -0.31 2.03 -0.02 -1.26 -4.72 135.00 132.52 2d0t n PRO 300 Ca -0.02 0.86 0.16 0.00 -2.02 0.00 0.00 63.50 62.48 2d0t n PRO 300 Cb 0.53 -2.53 0.35 0.00 -0.02 0.00 0.00 33.50 31.83 2d0t n PRO 300 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2d0t h PRO 301 N 2.89 0.27 -0.76 0.52 0.13 -1.80 -0.02 132.00 133.23 2d0t h PRO 301 Ca -0.49 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.61 2d0t h PRO 301 Cb 1.26 -0.06 -0.04 0.00 0.13 0.00 0.00 31.00 32.29 2d0t h PRO 301 CO 0.64 0.18 0.41 0.00 -0.23 0.00 0.00 178.00 179.00 2d0t h ALA 302 N 1.79 1.28 -0.12 -0.56 0.00 -1.89 -1.85 119.26 117.92 2d0t h ALA 302 Ca 0.61 -0.12 -0.18 0.00 0.00 0.00 0.00 54.91 55.22 2d0t h ALA 302 Cb 1.28 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.76 2d0t h ALA 302 CO -0.62 0.58 -0.68 0.45 0.00 0.00 0.00 179.25 178.98 2d0t h HIS 303 N 1.07 0.65 0.00 0.00 3.86 -1.20 -2.22 115.15 117.30 2d0t h HIS 303 Ca 0.27 -0.27 -0.09 0.00 -1.16 0.00 0.00 60.37 59.12 2d0t h HIS 303 Cb 0.04 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.40 2d0t h HIS 303 CO 0.01 1.02 -0.42 0.07 0.86 0.00 0.00 177.93 179.47 2d0t h ARG 304 N 0.35 0.00 -0.24 2.45 0.11 -1.07 -1.87 114.38 114.10 2d0t h ARG 304 Ca -0.02 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.93 2d0t h ARG 304 Cb 1.25 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.32 2d0t h ARG 304 CO 0.12 0.42 -0.40 -0.91 0.10 0.00 0.00 179.97 179.30 2d0t h ASN 305 N 0.00 0.60 0.16 0.08 2.35 -1.19 -2.10 115.58 115.48 2d0t h ASN 305 Ca -0.00 -0.27 -0.01 0.00 -0.55 0.00 0.00 56.30 55.47 2d0t h ASN 305 Cb 0.96 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 39.16 2d0t h ASN 305 CO 0.05 0.94 -0.08 0.15 -1.65 0.00 0.00 177.43 176.85 2d0t h PHE 306 N 0.47 -0.19 -0.79 1.19 3.57 -0.96 -0.62 116.94 119.61 2d0t h PHE 306 Ca 0.04 -0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.67 2d0t h PHE 306 Cb 0.90 0.06 -0.09 0.00 2.79 0.00 0.00 35.95 39.62 2d0t h PHE 306 CO 0.04 -0.04 0.38 -0.07 -2.23 0.00 0.00 178.31 176.39 2d0t h LEU 307 N -0.31 0.44 0.00 0.59 3.38 -1.03 -0.83 115.31 117.55 2d0t h LEU 307 Ca -0.02 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2d0t h LEU 307 Cb 0.25 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2d0t h LEU 307 CO 0.04 0.20 -0.34 0.00 0.09 0.00 0.00 178.44 178.43 2d0t h SER 309 N 0.00 0.00 -0.04 0.00 4.64 0.23 -2.71 113.55 115.68 2d0t h SER 309 Ca 0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 2d0t h SER 309 Cb 0.62 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2d0t h SER 309 CO 0.00 0.44 -0.59 -0.07 -0.87 0.00 0.00 176.83 175.74 2d0t h LEU 310 N 0.00 0.72 -2.02 5.97 3.38 -1.02 -3.04 115.31 119.31 2d0t h LEU 310 Ca -0.00 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.55 2d0t h LEU 310 Cb 0.96 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 2d0t h LEU 310 CO 0.06 1.15 -0.07 -0.33 0.09 0.00 0.00 178.44 179.34 2d0t h GLU 311 N 0.48 0.00 -0.11 1.13 5.08 -1.19 -2.49 114.58 117.48 2d0t h GLU 311 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2d0t h GLU 311 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 2d0t h GLU 311 CO 0.12 0.07 0.00 -1.13 -1.00 0.00 0.00 179.01 177.06 2d0t n SER 312 N -3.37 1.99 -4.89 1.42 3.41 -1.09 -4.89 113.62 106.20 2d0t n SER 312 Ca -0.01 -1.70 -0.29 0.00 -0.26 0.00 0.00 58.87 56.61 2d0t n SER 312 Cb 0.22 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.09 2d0t n SER 312 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2d0t s ASN 313 N -1.80 6.45 0.74 4.04 0.01 -0.94 -5.04 114.94 118.40 2d0t s ASN 313 Ca 0.35 1.00 -0.15 0.00 -0.71 0.00 0.00 52.86 53.34 2d0t s ASN 313 Cb 0.20 -2.27 0.04 0.00 0.41 0.00 0.00 41.25 39.63 2d0t s ASN 313 CO 0.30 -0.39 1.25 -2.16 -1.51 0.00 0.00 177.10 174.60 2d0t s PRO 314 N -3.96 2.02 -0.09 -0.60 0.04 -1.26 -4.91 135.00 126.23 2d0t s PRO 314 Ca 0.49 1.91 -0.30 0.00 0.04 0.00 0.00 61.00 63.15 2d0t s PRO 314 Cb -0.10 -1.80 -0.03 0.00 0.04 0.00 0.00 34.50 32.60 2d0t s PRO 314 CO 0.34 -1.96 1.31 0.45 0.04 0.00 0.00 177.00 177.17 2d0t s SER 315 N -1.79 6.93 0.20 6.66 0.15 -1.26 -4.92 113.70 119.67 2d0t s SER 315 Ca 0.78 1.86 -0.09 0.00 0.70 0.00 0.00 55.95 59.20 2d0t s SER 315 Cb -0.33 -2.55 0.13 0.00 -1.71 0.00 0.00 66.02 61.56 2d0t s SER 315 CO 0.46 -0.72 1.76 0.58 1.20 0.00 0.00 173.24 176.52 2d0t h VAL 316 N 5.25 1.25 -0.02 4.45 2.07 -1.91 -2.24 116.25 125.10 2d0t h VAL 316 Ca -0.32 -0.82 0.01 0.00 0.82 0.00 0.00 66.70 66.40 2d0t h VAL 316 Cb 1.14 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.31 2d0t h VAL 316 CO 0.93 0.33 -0.05 -0.09 0.02 0.00 0.00 177.57 178.71 2d0t h ARG 317 N 1.06 -0.07 -0.72 1.57 2.43 -1.83 -0.09 114.38 116.73 2d0t h ARG 317 Ca 0.24 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.40 2d0t h ARG 317 Cb 0.23 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.77 2d0t h ARG 317 CO -0.02 -0.05 0.40 0.93 -1.51 0.00 0.00 179.97 179.73 2d0t h GLU 318 N -0.07 1.00 0.28 0.20 4.39 -1.93 -0.95 114.58 117.50 2d0t h GLU 318 Ca 0.03 -0.11 -0.00 0.00 0.34 0.00 0.00 59.36 59.61 2d0t h GLU 318 Cb 0.11 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 2d0t h GLU 318 CO -0.06 0.74 -0.21 0.35 -1.16 0.00 0.00 179.01 178.66 2d0t h PHE 319 N 0.99 -0.56 -0.43 4.33 3.57 -1.10 -0.08 116.94 123.65 2d0t h PHE 319 Ca 0.25 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.78 2d0t h PHE 319 Cb 0.02 0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 2d0t h PHE 319 CO -0.00 -0.33 0.29 0.28 -2.23 0.00 0.00 178.31 176.32 2d0t h VAL 320 N -0.50 1.04 -0.19 1.41 2.07 -0.79 -2.78 116.25 116.52 2d0t h VAL 320 Ca -0.02 -0.16 -0.14 0.00 0.82 0.00 0.00 66.70 67.20 2d0t h VAL 320 Cb 0.44 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2d0t h VAL 320 CO -0.01 0.09 -0.43 -0.07 0.02 0.00 0.00 177.57 177.17 2d0t h LEU 321 N 0.48 0.70 -0.03 2.57 3.38 -0.75 -3.24 115.31 118.42 2d0t h LEU 321 Ca 0.17 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2d0t h LEU 321 Cb 0.10 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2d0t h LEU 321 CO -0.04 1.14 0.00 -1.54 0.09 0.00 0.00 178.44 178.09 2d0t n SER 322 N -4.22 0.02 -0.00 -0.43 3.41 -0.08 -4.02 113.62 108.29 2d0t n SER 322 Ca -0.06 -1.10 0.02 0.00 -0.26 0.00 0.00 58.87 57.47 2d0t n SER 322 Cb 0.56 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.46 2d0t n SER 322 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2d0t n LYS 323 N -0.48 3.02 -3.62 4.33 4.76 -1.22 -5.02 118.16 119.93 2d0t n LYS 323 Ca 0.00 -0.02 -0.24 0.00 -2.87 0.00 0.00 58.31 55.18 2d0t n LYS 323 Cb 0.00 -0.91 0.08 0.00 -1.84 0.00 0.00 35.03 32.36 2d0t n LYS 323 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d0t n GLY 324 N 1.61 -0.54 2.99 0.72 0.00 -1.26 -4.97 105.19 103.74 2d0t n GLY 324 Ca 0.00 0.25 -0.31 0.00 0.00 0.00 0.00 46.02 45.97 2d0t n GLY 324 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d0t s ASP 325 N -3.34 4.65 0.27 1.61 -1.08 -1.26 -4.99 116.67 112.53 2d0t s ASP 325 Ca 0.58 -2.24 -0.01 0.00 -0.52 0.00 0.00 52.55 50.37 2d0t s ASP 325 Cb -0.26 -1.57 0.49 0.00 -1.46 0.00 0.00 42.92 40.12 2d0t s ASP 325 CO 0.74 -0.36 1.84 0.00 0.52 0.00 0.00 175.17 177.90 2d0t h ALA 326 N 7.50 1.41 -0.24 3.66 0.00 -1.96 -1.11 119.26 128.52 2d0t h ALA 326 Ca -0.05 0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.94 2d0t h ALA 326 Cb 1.00 -0.21 -0.07 0.00 0.00 0.00 0.00 17.79 18.51 2d0t h ALA 326 CO 0.54 0.24 -0.27 0.78 0.00 0.00 0.00 179.25 180.53 2d0t h GLY 327 N 0.98 -0.24 0.93 0.00 0.00 -2.00 0.06 103.07 102.81 2d0t h GLY 327 Ca 0.46 0.34 -0.02 0.00 0.00 0.00 0.00 47.33 48.11 2d0t h GLY 327 CO -0.24 -0.21 0.15 1.41 0.00 0.00 0.00 176.54 177.65 2d0t h LEU 328 N -0.28 0.47 -0.96 3.11 3.38 -1.77 -1.93 115.31 117.32 2d0t h LEU 328 Ca 0.13 -0.15 0.08 0.00 0.09 0.00 0.00 57.88 58.03 2d0t h LEU 328 Cb 0.49 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 41.05 2d0t h LEU 328 CO -0.40 0.49 0.61 0.03 0.09 0.00 0.00 178.44 179.26 2d0t h ARG 329 N 0.41 1.04 -0.25 1.13 3.08 -0.72 -0.05 114.38 119.02 2d0t h ARG 329 Ca 0.12 -0.06 -0.16 0.00 0.07 0.00 0.00 59.98 59.94 2d0t h ARG 329 Cb 0.16 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 2d0t h ARG 329 CO -0.01 0.69 -0.51 0.93 -1.07 0.00 0.00 179.97 180.00 2d0t h GLU 330 N 1.07 0.69 -0.30 0.04 5.08 -0.77 -0.44 114.58 119.95 2d0t h GLU 330 Ca 0.43 -0.41 -0.12 0.00 -1.00 0.00 0.00 59.36 58.26 2d0t h GLU 330 Cb 0.25 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2d0t h GLU 330 CO -0.20 1.03 -0.30 0.00 -1.00 0.00 0.00 179.01 178.54 2d0t h ALA 331 N 0.90 0.90 -0.25 3.43 0.00 -0.80 0.11 119.26 123.55 2d0t h ALA 331 Ca 0.02 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 2d0t h ALA 331 Cb 1.07 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2d0t h ALA 331 CO 0.10 0.62 0.01 -0.92 0.00 0.00 0.00 179.25 179.06 2d0t h TYR 332 N 0.54 0.47 -0.32 0.00 3.20 -0.80 -2.85 116.97 117.21 2d0t h TYR 332 Ca 0.07 -0.08 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 2d0t h TYR 332 Cb 0.79 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.92 2d0t h TYR 332 CO 0.03 0.59 0.03 -0.44 -1.64 0.00 0.00 178.16 176.73 2d0t h ASP 333 N 0.21 0.45 -0.81 -2.11 5.19 -0.88 -2.36 116.42 116.12 2d0t h ASP 333 Ca 0.07 -0.07 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 2d0t h ASP 333 Cb 0.40 -0.12 -0.04 0.00 0.18 0.00 0.00 39.33 39.75 2d0t h ASP 333 CO 0.01 0.50 0.46 0.00 -3.12 0.00 0.00 179.24 177.09 2d0t h ALA 334 N 1.56 1.27 -0.16 3.45 0.00 -0.75 0.39 119.26 125.02 2d0t h ALA 334 Ca 0.11 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2d0t h ALA 334 Cb 0.27 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2d0t h ALA 334 CO 0.00 0.60 0.07 0.00 0.00 0.00 0.00 179.25 179.92 2d0t h VAL 336 N 0.11 1.19 -0.96 0.00 2.07 -1.14 -2.43 116.25 115.10 2d0t h VAL 336 Ca 0.05 -0.59 0.07 0.00 0.82 0.00 0.00 66.70 67.05 2d0t h VAL 336 Cb 0.15 0.84 -0.07 0.00 -1.52 0.00 0.00 31.29 30.70 2d0t h VAL 336 CO -0.01 0.22 0.62 0.50 0.02 0.00 0.00 177.57 178.92 2d0t h LYS 337 N 0.50 1.05 -0.63 1.57 3.11 -0.09 -0.95 116.57 121.14 2d0t h LYS 337 Ca 0.13 -0.06 -0.08 0.00 -2.81 0.00 0.00 60.65 57.83 2d0t h LYS 337 Cb 0.18 -0.24 -0.02 0.00 -1.00 0.00 0.00 32.23 31.15 2d0t h LYS 337 CO -0.01 0.70 0.07 0.00 -2.81 0.00 0.00 179.45 177.40 2d0t h ALA 338 N 1.49 0.94 -0.43 5.00 0.00 -0.78 -0.92 119.26 124.56 2d0t h ALA 338 Ca 0.42 -0.28 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 2d0t h ALA 338 Cb 0.23 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2d0t h ALA 338 CO -0.17 0.65 -0.03 -0.07 0.00 0.00 0.00 179.25 179.63 2d0t h LEU 339 N 0.97 0.77 -0.98 0.00 3.38 -0.75 -1.72 115.31 116.98 2d0t h LEU 339 Ca 0.19 -0.32 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 2d0t h LEU 339 Cb 0.46 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2d0t h LEU 339 CO 0.02 0.91 -0.32 -0.37 0.09 0.00 0.00 178.44 178.77 2d0t h VAL 340 N 0.61 1.28 -0.55 1.22 -1.51 -1.10 -0.79 116.25 115.41 2d0t h VAL 340 Ca 0.12 -1.34 -0.01 0.00 -1.23 0.00 0.00 66.70 64.24 2d0t h VAL 340 Cb 0.53 1.50 -0.03 0.00 -2.13 0.00 0.00 31.29 31.17 2d0t h VAL 340 CO 0.03 0.41 0.30 0.28 -1.23 0.00 0.00 177.57 177.36 2d0t h SER 341 N 0.30 0.69 -0.53 4.19 0.02 -0.94 0.40 113.55 117.68 2d0t h SER 341 Ca 0.04 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 60.87 2d0t h SER 341 Cb 0.71 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.05 2d0t h SER 341 CO 0.05 0.59 0.25 -0.07 -1.14 0.00 0.00 176.83 176.51 2d0t h LEU 342 N 0.74 0.70 -0.98 5.07 3.38 -0.94 -0.61 115.31 122.67 2d0t h LEU 342 Ca 0.19 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 2d0t h LEU 342 Cb 0.05 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2d0t h LEU 342 CO -0.03 0.64 -0.35 0.03 0.09 0.00 0.00 178.44 178.81 2d0t h ARG 343 N 0.71 0.29 -0.32 1.13 3.08 -0.30 -1.16 114.38 117.81 2d0t h ARG 343 Ca 0.18 -0.12 -0.14 0.00 0.07 0.00 0.00 59.98 59.97 2d0t h ARG 343 Cb 0.13 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2d0t h ARG 343 CO -0.02 0.61 -0.35 0.77 -1.07 0.00 0.00 179.97 179.91 2d0t h SER 344 N 0.25 0.76 -0.39 7.04 0.02 0.00 -1.85 113.55 119.38 2d0t h SER 344 Ca 0.03 -0.32 -0.15 0.00 -0.84 0.00 0.00 61.79 60.50 2d0t h SER 344 Cb 0.75 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 2d0t h SER 344 CO 0.06 1.03 -0.36 0.22 -1.14 0.00 0.00 176.83 176.64 2d0t h TYR 345 N 0.60 1.11 -0.11 3.45 3.20 -0.68 -2.85 116.97 121.68 2d0t h TYR 345 Ca 0.06 -0.33 -0.04 0.00 3.14 0.00 0.00 58.73 61.57 2d0t h TYR 345 Cb 0.88 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.90 2d0t h TYR 345 CO 0.04 1.15 -0.10 1.25 -1.64 0.00 0.00 178.16 178.87 2d0t h HIS 346 N 0.75 0.17 -0.43 -3.82 2.76 -1.08 -2.06 115.15 111.43 2d0t h HIS 346 Ca 0.06 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.18 2d0t h HIS 346 Cb 0.95 -0.05 -0.02 0.00 1.55 0.00 0.00 27.41 29.85 2d0t h HIS 346 CO 0.06 0.27 0.10 -0.07 -1.30 0.00 0.00 177.93 176.99 2d0t h LEU 347 N 0.16 0.65 -1.17 0.26 3.38 -1.10 -0.44 115.31 117.05 2d0t h LEU 347 Ca 0.04 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.78 2d0t h LEU 347 Cb 0.28 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 2d0t h LEU 347 CO 0.02 0.72 0.56 1.56 0.09 0.00 0.00 178.44 181.38 2d0t h GLN 348 N 0.55 1.11 -0.29 1.13 4.20 -1.31 -0.78 115.11 119.71 2d0t h GLN 348 Ca 0.13 -0.07 -0.06 0.00 0.06 0.00 0.00 58.65 58.72 2d0t h GLN 348 Cb 0.32 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2d0t h GLN 348 CO 0.00 0.73 -0.04 0.82 -0.67 0.00 0.00 178.83 179.68 2d0t h ILE 349 N 1.14 1.27 -0.42 2.54 2.04 -0.95 -1.89 117.51 121.24 2d0t h ILE 349 Ca 0.32 -1.03 -0.03 0.00 1.00 0.00 0.00 64.86 65.11 2d0t h ILE 349 Cb -0.11 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.31 2d0t h ILE 349 CO -0.07 0.33 0.12 0.58 0.00 0.00 0.00 178.15 179.10 2d0t h VAL 350 N 0.31 1.18 -0.36 1.67 2.07 -0.66 0.16 116.25 120.62 2d0t h VAL 350 Ca 0.08 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 2d0t h VAL 350 Cb 0.50 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2d0t h VAL 350 CO 0.02 0.23 0.19 0.74 0.02 0.00 0.00 177.57 178.78 2d0t h THR 351 N 0.61 1.15 -0.12 2.57 2.02 -0.87 0.14 112.91 118.41 2d0t h THR 351 Ca 0.14 -0.38 -0.23 0.00 0.77 0.00 0.00 66.41 66.70 2d0t h THR 351 Cb 0.21 0.75 0.01 0.00 -1.74 0.00 0.00 68.15 67.38 2d0t h THR 351 CO -0.01 0.15 -0.84 0.50 0.37 0.00 0.00 175.52 175.69 2d0t h LYS 352 N 0.45 0.77 -0.00 6.66 3.64 -0.92 -1.36 116.57 125.81 2d0t h LYS 352 Ca 0.12 -0.67 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 2d0t h LYS 352 Cb 0.07 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2d0t h LYS 352 CO -0.02 1.27 -0.59 0.66 -2.27 0.00 0.00 179.45 178.49 2d0t n TYR 353 N -3.91 0.00 0.06 1.91 4.02 0.51 -4.35 117.16 115.40 2d0t n TYR 353 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.81 2d0t n TYR 353 Cb 0.78 -0.18 0.00 0.00 -0.02 0.00 0.00 39.34 39.92 2d0t n TYR 353 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 2d0t n ILE 354 N -1.39 0.40 0.12 -0.72 5.41 0.45 -4.35 119.36 119.29 2d0t n ILE 354 Ca 0.06 0.13 -0.13 0.00 1.00 0.00 0.00 62.75 63.82 2d0t n ILE 354 Cb 0.34 -1.03 -0.06 0.00 -0.71 0.00 0.00 39.64 38.18 2d0t n ILE 354 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2d0t h LEU 355 N 0.00 -0.62 -0.01 1.39 3.38 -1.30 -0.83 115.31 117.32 2d0t h LEU 355 Ca 0.00 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 2d0t h LEU 355 Cb 0.18 0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2d0t h LEU 355 CO 0.00 -0.31 0.00 0.40 0.09 0.00 0.00 178.44 178.62 2d0t h ILE 356 N -0.43 1.18 -0.44 1.22 2.04 -1.48 -2.25 117.51 117.35 2d0t h ILE 356 Ca 0.02 -0.53 -0.02 0.00 1.00 0.00 0.00 64.86 65.33 2d0t h ILE 356 Cb 0.44 1.53 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 2d0t h ILE 356 CO -0.11 0.14 0.20 -0.65 0.00 0.00 0.00 178.15 177.73 2d0t h PRO 357 N -0.21 0.61 0.00 2.37 0.11 -1.74 -0.48 132.00 132.66 2d0t h PRO 357 Ca 0.00 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.04 2d0t h PRO 357 Cb 0.23 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.22 2d0t h PRO 357 CO 0.00 0.49 0.00 0.00 -0.21 0.00 0.00 178.00 178.28 2d0t h ALA 358 N 1.61 1.00 -0.09 -0.75 0.00 -1.01 -2.36 119.26 117.65 2d0t h ALA 358 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2d0t h ALA 358 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2d0t h ALA 358 CO -0.02 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.10 2d0t n SER 359 N -2.87 0.67 -0.96 0.00 3.41 -0.19 -5.09 113.62 108.59 2d0t n SER 359 Ca 0.01 -1.72 0.01 0.00 -0.26 0.00 0.00 58.87 56.91 2d0t n SER 359 Cb 0.29 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 2d0t n SER 359 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d0t n GLN 360 N -0.26 0.00 0.00 4.33 10.64 -0.89 -5.08 117.38 126.11 2d0t n GLN 360 Ca 0.11 -1.29 0.00 0.00 -1.83 0.00 0.00 57.00 53.98 2d0t n GLN 360 Cb 0.14 -0.14 0.00 0.00 -0.86 0.00 0.00 30.24 29.39 2d0t n GLN 360 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2d0t n GLY 380 N 0.20 1.58 0.94 2.61 0.00 -1.26 -5.09 105.19 104.17 2d0t n GLY 380 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2d0t n GLY 380 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d0t n GLY 381 N 0.00 1.51 0.05 -0.02 0.00 -1.26 -2.55 105.19 102.92 2d0t n GLY 381 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2d0t n GLY 381 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2d0t n THR 382 N 0.55 0.25 0.22 2.61 -1.04 -1.26 -3.77 114.28 111.84 2d0t n THR 382 Ca 0.00 -0.51 0.08 0.00 -2.04 0.00 0.00 64.05 61.59 2d0t n THR 382 Cb 0.37 -0.11 0.62 0.00 -1.82 0.00 0.00 70.33 69.38 2d0t n THR 382 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 2d0t h ASP 383 N 0.00 0.04 0.47 8.00 3.32 -1.93 -1.14 116.42 125.18 2d0t h ASP 383 Ca 0.00 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2d0t h ASP 383 Cb 0.99 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.53 2d0t h ASP 383 CO 0.00 0.03 -0.23 0.25 -1.72 0.00 0.00 179.24 177.57 2d0t h LEU 384 N 0.05 -0.54 -1.27 1.55 5.85 -1.81 -0.81 115.31 118.33 2d0t h LEU 384 Ca 0.03 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 2d0t h LEU 384 Cb 0.06 0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 2d0t h LEU 384 CO -0.00 -0.20 0.38 0.24 -0.34 0.00 0.00 178.44 178.51 2d0t h MET 385 N -0.90 0.88 -0.38 1.25 2.86 -1.60 -1.79 114.93 115.26 2d0t h MET 385 Ca -0.06 -0.08 -0.13 0.00 -2.06 0.00 0.00 59.70 57.37 2d0t h MET 385 Cb 0.58 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 2d0t h MET 385 CO 0.11 0.63 -0.27 -0.91 1.06 0.00 0.00 176.91 177.52 2d0t h ASN 386 N 0.89 0.82 0.08 1.22 2.35 -1.19 -0.93 115.58 118.82 2d0t h ASN 386 Ca 0.23 -0.32 -0.00 0.00 -0.55 0.00 0.00 56.30 55.66 2d0t h ASN 386 Cb -0.02 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.13 2d0t h ASN 386 CO -0.04 1.05 -0.04 0.15 -1.65 0.00 0.00 177.43 176.90 2d0t h PHE 387 N 0.68 -0.10 -0.67 1.19 3.57 -0.64 0.48 116.94 121.46 2d0t h PHE 387 Ca 0.08 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 2d0t h PHE 387 Cb 0.80 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.54 2d0t h PHE 387 CO 0.04 -0.05 0.32 -0.07 -2.23 0.00 0.00 178.31 176.33 2d0t h LEU 388 N -0.12 0.85 -0.45 0.59 3.38 -1.16 -1.91 115.31 116.50 2d0t h LEU 388 Ca -0.01 -0.09 -0.17 0.00 0.09 0.00 0.00 57.88 57.70 2d0t h LEU 388 Cb 0.09 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 2d0t h LEU 388 CO 0.02 0.72 -0.62 0.11 0.09 0.00 0.00 178.44 178.75 2d0t h LYS 389 N 0.94 0.54 -0.64 1.13 1.57 -1.00 -1.26 116.57 117.85 2d0t h LYS 389 Ca 0.23 -0.37 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 2d0t h LYS 389 Cb 0.09 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.43 2d0t h LYS 389 CO -0.03 0.99 0.34 1.15 -0.57 0.00 0.00 179.45 181.33 2d0t h THR 390 N 0.40 1.21 -0.57 -0.16 2.02 -0.39 0.32 112.91 115.74 2d0t h THR 390 Ca -0.01 -0.54 -0.10 0.00 0.77 0.00 0.00 66.41 66.53 2d0t h THR 390 Cb 1.18 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.97 2d0t h THR 390 CO 0.12 0.23 -0.03 0.58 0.37 0.00 0.00 175.52 176.78 2d0t h VAL 391 N 0.87 1.26 -0.31 3.16 2.07 -1.20 -1.60 116.25 120.50 2d0t h VAL 391 Ca 0.22 -1.17 -0.16 0.00 0.82 0.00 0.00 66.70 66.42 2d0t h VAL 391 Cb 0.06 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2d0t h VAL 391 CO -0.03 0.42 -0.43 -0.09 0.02 0.00 0.00 177.57 177.46 2d0t h ARG 392 N 0.92 0.79 -0.34 1.57 2.43 -0.75 -2.65 114.38 116.35 2d0t h ARG 392 Ca 0.16 -0.43 -0.09 0.00 -0.81 0.00 0.00 59.98 58.81 2d0t h ARG 392 Cb 0.58 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 2d0t h ARG 392 CO 0.03 1.06 -0.15 1.03 -1.51 0.00 0.00 179.97 180.44 2d0t h SER 393 N 0.64 0.60 0.25 -3.80 0.87 -0.13 -1.14 113.55 110.84 2d0t h SER 393 Ca 0.04 -0.18 -0.08 0.00 -1.23 0.00 0.00 61.79 60.35 2d0t h SER 393 Cb 0.99 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.78 2d0t h SER 393 CO 0.10 0.77 -0.33 0.74 -0.53 0.00 0.00 176.83 177.57 2d0t h THR 394 N 0.55 1.26 -0.09 2.23 2.02 -1.23 -0.84 112.91 116.81 2d0t h THR 394 Ca 0.09 -1.24 -0.05 0.00 0.77 0.00 0.00 66.41 65.98 2d0t h THR 394 Cb 0.57 1.58 -0.00 0.00 -1.74 0.00 0.00 68.15 68.56 2d0t h THR 394 CO 0.04 0.37 -0.13 0.74 0.37 0.00 0.00 175.52 176.90 2d0t h THR 395 N 0.12 1.39 -0.93 3.16 2.02 -1.00 -3.24 112.91 114.42 2d0t h THR 395 Ca 0.01 -1.37 0.02 0.00 0.77 0.00 0.00 66.41 65.84 2d0t h THR 395 Cb 0.65 2.08 -0.05 0.00 -1.74 0.00 0.00 68.15 69.09 2d0t h THR 395 CO 0.05 0.39 0.61 -0.33 0.37 0.00 0.00 175.52 176.61 2d0t h GLU 396 N -0.20 1.20 -0.05 6.66 5.08 -0.90 -1.81 114.58 124.55 2d0t h GLU 396 Ca 0.01 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2d0t h GLU 396 Cb 0.68 -0.27 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 2d0t h GLU 396 CO 0.03 0.79 0.09 0.87 -1.00 0.00 0.00 179.01 179.79 2d0t h LYS 397 N 1.23 0.00 0.00 2.33 1.57 -1.20 -1.84 116.57 118.66 2d0t h LYS 397 Ca 0.35 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 2d0t h LYS 397 Cb -0.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.21 2d0t h LYS 397 CO -0.09 0.00 0.00 0.43 -0.57 0.00 0.00 179.45 179.22 2d0t n SER 398 N -3.47 0.00 -4.75 0.86 7.64 -0.68 -4.83 113.62 108.40 2d0t n SER 398 Ca -0.02 0.46 -0.42 0.00 1.01 0.00 0.00 58.87 59.91 2d0t n SER 398 Cb 0.18 -0.49 -0.01 0.00 -1.01 0.00 0.00 64.21 62.88 2d0t n SER 398 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2d0t n LEU 399 N -1.49 4.35 -0.08 -3.43 4.77 -0.69 -4.94 117.00 115.49 2d0t n LEU 399 Ca 0.06 1.18 -0.12 0.00 -0.03 0.00 0.00 56.01 57.10 2d0t n LEU 399 Cb 0.29 -1.58 -0.07 0.00 -2.33 0.00 0.00 43.42 39.72 2d0t n LEU 399 CO 0.23 0.06 -0.23 -0.07 -1.33 0.00 0.00 177.39 176.04 2d0t h LEU 400 N 3.92 0.00 -2.17 2.23 3.38 -1.90 -3.40 115.31 117.37 2d0t h LEU 400 Ca -0.48 -0.38 -0.04 0.00 0.09 0.00 0.00 57.88 57.06 2d0t h LEU 400 Cb 1.24 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.96 2d0t h LEU 400 CO 0.72 1.06 0.06 0.29 0.09 0.00 0.00 178.44 180.65 2d0t n LYS 401 N -4.57 2.30 0.01 1.13 4.76 -1.26 -4.45 118.16 116.09 2d0t n LYS 401 Ca -0.17 -1.22 -0.11 0.00 -2.87 0.00 0.00 58.31 53.94 2d0t n LYS 401 Cb 0.43 -1.73 0.02 0.00 -1.84 0.00 0.00 35.03 31.91 2d0t n LYS 401 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 2d0t h GLU 402 N 1.31 0.57 0.00 1.97 4.22 -1.99 -3.54 114.58 117.12 2d0t h GLU 402 Ca 0.05 -0.41 0.00 0.00 0.08 0.00 0.00 59.36 59.09 2d0t h GLU 402 Cb 1.22 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2d0t h GLU 402 CO 0.25 1.02 0.00 0.41 -2.18 0.00 0.00 179.01 178.51