#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vmo n LYS 2 N 0.00 0.26 -0.08 0.03 4.81 -1.26 -4.84 118.16 117.08 2vmo n LYS 2 Ca 0.00 0.07 -0.18 0.00 -0.87 0.00 0.00 58.31 57.33 2vmo n LYS 2 Cb 0.00 -1.12 -0.13 0.00 0.02 0.00 0.00 35.03 33.80 2vmo n LYS 2 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2vmo n TYR 3 N -3.00 0.44 -0.17 5.64 4.01 -1.26 -4.40 117.16 118.42 2vmo n TYR 3 Ca -0.20 0.10 -0.03 0.00 -0.16 0.00 0.00 57.90 57.61 2vmo n TYR 3 Cb 0.69 -1.06 0.07 0.00 -0.31 0.00 0.00 39.34 38.73 2vmo n TYR 3 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2vmo h LEU 4 N 0.02 0.21 -1.04 7.72 5.85 -1.95 -0.96 115.31 125.16 2vmo h LEU 4 Ca -0.52 0.06 0.12 0.00 0.84 0.00 0.00 57.88 58.38 2vmo h LEU 4 Cb 1.97 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 42.95 2vmo h LEU 4 CO -0.02 0.15 0.63 -0.65 -0.34 0.00 0.00 178.44 178.20 2vmo h PRO 5 N 0.38 0.93 0.01 5.25 0.11 -1.84 0.97 132.00 137.81 2vmo h PRO 5 Ca 0.25 -0.06 -0.09 0.00 0.11 0.00 0.00 66.00 66.21 2vmo h PRO 5 Cb 0.25 -0.21 0.01 0.00 0.11 0.00 0.00 31.00 31.16 2vmo h PRO 5 CO -0.24 0.61 -0.36 0.37 -0.21 0.00 0.00 178.00 178.18 2vmo h GLN 6 N 0.96 0.22 -0.37 1.05 5.75 -1.71 -3.29 115.11 117.70 2vmo h GLN 6 Ca 0.49 -0.25 -0.12 0.00 -0.15 0.00 0.00 58.65 58.62 2vmo h GLN 6 Cb 0.53 0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.14 2vmo h GLN 6 CO -0.26 1.00 -0.25 0.37 -2.65 0.00 0.00 178.83 177.03 2vmo h GLN 7 N -0.45 0.83 -2.21 1.69 5.75 -0.93 -3.40 115.11 116.39 2vmo h GLN 7 Ca -0.05 -0.39 -0.56 0.00 -0.15 0.00 0.00 58.65 57.50 2vmo h GLN 7 Cb 1.13 -0.01 -0.37 0.00 1.07 0.00 0.00 27.48 29.31 2vmo h GLN 7 CO 0.07 1.03 -0.96 -3.47 -2.65 0.00 0.00 178.83 172.85 2vmo n ASP 8 N -4.21 -0.63 -0.29 -0.69 -0.08 0.31 -4.99 116.55 105.97 2vmo n ASP 8 Ca -0.02 -2.45 0.09 0.00 -1.51 0.00 0.00 54.79 50.90 2vmo n ASP 8 Cb 0.46 -0.40 0.25 0.00 2.34 0.00 0.00 41.12 43.77 2vmo n ASP 8 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2vmo h PRO 9 N 5.39 0.50 0.10 -0.67 0.11 -1.72 -0.64 132.00 135.06 2vmo h PRO 9 Ca 0.23 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.31 2vmo h PRO 9 Cb 0.92 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.92 2vmo h PRO 9 CO 0.36 0.33 -0.05 1.96 -0.21 0.00 0.00 178.00 180.39 2vmo h GLN 10 N 0.51 -0.13 -0.48 1.05 4.20 -1.93 0.35 115.11 118.69 2vmo h GLN 10 Ca 0.49 0.01 -0.03 0.00 0.06 0.00 0.00 58.65 59.18 2vmo h GLN 10 Cb 0.80 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.59 2vmo h GLN 10 CO -0.43 0.01 0.16 0.28 -0.67 0.00 0.00 178.83 178.19 2vmo h VAL 11 N -0.24 1.22 -0.40 -0.54 2.07 -1.88 -2.62 116.25 113.86 2vmo h VAL 11 Ca -0.01 -0.72 0.01 0.00 0.82 0.00 0.00 66.70 66.80 2vmo h VAL 11 Cb 0.20 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 2vmo h VAL 11 CO 0.02 0.26 0.26 0.15 0.02 0.00 0.00 177.57 178.28 2vmo h PHE 12 N 0.63 0.48 -0.78 1.57 3.57 -0.97 -1.07 116.94 120.37 2vmo h PHE 12 Ca 0.16 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.73 2vmo h PHE 12 Cb 0.24 -0.16 -0.06 0.00 2.79 0.00 0.00 35.95 38.76 2vmo h PHE 12 CO 0.01 0.30 0.47 0.00 -2.23 0.00 0.00 178.31 176.86 2vmo h ALA 13 N 1.15 1.07 -0.45 2.41 0.00 -0.83 -0.47 119.26 122.14 2vmo h ALA 13 Ca 0.15 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 2vmo h ALA 13 Cb -0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2vmo h ALA 13 CO -0.04 0.18 -0.04 0.00 0.00 0.00 0.00 179.25 179.34 2vmo h ALA 14 N 1.38 0.62 -0.67 0.00 0.00 -1.11 -1.43 119.26 118.05 2vmo h ALA 14 Ca 0.35 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2vmo h ALA 14 Cb 0.18 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2vmo h ALA 14 CO -0.18 0.45 0.37 0.82 0.00 0.00 0.00 179.25 180.71 2vmo h ILE 15 N 0.67 1.21 -0.61 0.00 2.04 -0.84 -1.40 117.51 118.58 2vmo h ILE 15 Ca 0.12 -0.52 -0.07 0.00 1.00 0.00 0.00 64.86 65.40 2vmo h ILE 15 Cb 0.56 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 2vmo h ILE 15 CO 0.03 0.23 0.11 -0.33 0.00 0.00 0.00 178.15 178.19 2vmo h GLU 16 N 0.91 0.98 -0.42 2.37 4.39 -0.97 0.61 114.58 122.45 2vmo h GLU 16 Ca 0.24 -0.24 0.03 0.00 0.34 0.00 0.00 59.36 59.72 2vmo h GLU 16 Cb 0.03 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.52 2vmo h GLU 16 CO -0.04 0.90 0.23 1.96 -1.16 0.00 0.00 179.01 180.90 2vmo h GLN 17 N 0.93 0.44 -0.67 2.33 4.20 -0.97 -1.68 115.11 119.69 2vmo h GLN 17 Ca 0.19 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.84 2vmo h GLN 17 Cb 0.39 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.04 2vmo h GLN 17 CO 0.01 0.29 0.28 1.49 -0.67 0.00 0.00 178.83 180.23 2vmo h GLU 18 N 0.46 0.99 -0.43 1.46 4.57 -0.71 0.04 114.58 120.96 2vmo h GLU 18 Ca 0.17 -0.17 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 2vmo h GLU 18 Cb 0.05 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.46 2vmo h GLU 18 CO -0.10 0.82 0.25 -0.09 -1.18 0.00 0.00 179.01 178.70 2vmo h ARG 19 N 0.94 0.59 -0.32 1.92 2.43 -0.73 -0.66 114.38 118.55 2vmo h ARG 19 Ca 0.22 -0.06 -0.12 0.00 -0.81 0.00 0.00 59.98 59.22 2vmo h ARG 19 Cb 0.19 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 2vmo h ARG 19 CO -0.02 0.45 -0.28 0.87 -1.51 0.00 0.00 179.97 179.49 2vmo h LYS 20 N 0.56 0.66 -0.24 0.20 1.57 -1.08 -2.86 116.57 115.38 2vmo h LYS 20 Ca 0.15 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2vmo h LYS 20 Cb 0.03 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2vmo h LYS 20 CO -0.03 0.86 0.15 -0.09 -0.57 0.00 0.00 179.45 179.78 2vmo h ARG 21 N 0.57 0.32 -0.23 3.15 2.43 -0.76 -1.46 114.38 118.39 2vmo h ARG 21 Ca 0.07 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.27 2vmo h ARG 21 Cb 0.76 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.23 2vmo h ARG 21 CO 0.06 0.23 0.16 1.96 -1.51 0.00 0.00 179.97 180.88 2vmo h GLN 22 N 0.31 0.06 0.15 0.20 4.20 -0.94 -1.97 115.11 117.12 2vmo h GLN 22 Ca 0.09 -0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.50 2vmo h GLN 22 Cb -0.01 -0.01 0.02 0.00 0.30 0.00 0.00 27.48 27.77 2vmo h GLN 22 CO -0.02 0.04 -1.27 1.25 -0.67 0.00 0.00 178.83 178.16 2vmo h HIS 23 N 0.07 0.78 0.08 2.96 2.76 -1.25 -3.39 115.15 117.16 2vmo h HIS 23 Ca 0.11 -0.53 -0.27 0.00 -2.20 0.00 0.00 60.37 57.49 2vmo h HIS 23 Cb 0.35 -0.05 0.01 0.00 1.55 0.00 0.00 27.41 29.27 2vmo h HIS 23 CO -0.00 1.39 -1.14 0.00 -1.30 0.00 0.00 177.93 176.88 2vmo h ALA 24 N 0.41 0.16 -2.31 5.26 0.00 -0.56 -3.46 119.26 118.76 2vmo h ALA 24 Ca -0.17 -0.78 -0.49 0.00 0.00 0.00 0.00 54.91 53.46 2vmo h ALA 24 Cb 1.96 0.04 0.03 0.00 0.00 0.00 0.00 17.79 19.82 2vmo h ALA 24 CO 0.23 0.82 0.15 0.15 0.00 0.00 0.00 179.25 180.59 2vmo s LYS 25 N -2.99 3.58 -0.50 0.00 -0.14 -0.83 -4.79 119.74 114.06 2vmo s LYS 25 Ca -0.06 0.30 -0.18 0.00 -1.36 0.00 0.00 55.97 54.66 2vmo s LYS 25 Cb 0.07 -2.34 0.06 0.00 -1.68 0.00 0.00 37.83 33.94 2vmo s LYS 25 CO 0.89 -0.23 0.57 0.42 -0.76 0.00 0.00 175.35 176.25 2vmo s ILE 26 N -2.75 4.96 -0.51 2.17 1.01 0.11 -4.97 121.20 121.22 2vmo s ILE 26 Ca 0.49 -0.62 -0.24 0.00 0.00 0.00 0.00 60.65 60.27 2vmo s ILE 26 Cb -0.10 -4.26 0.04 0.00 0.01 0.00 0.00 42.46 38.15 2vmo s ILE 26 CO 0.44 -0.75 0.90 -0.70 0.00 0.00 0.00 174.94 174.83 2vmo s GLU 27 N 2.40 3.38 0.00 2.79 2.56 -1.26 -1.20 118.70 127.37 2vmo s GLU 27 Ca 0.13 -0.17 0.07 0.00 0.00 0.00 0.00 54.97 55.00 2vmo s GLU 27 Cb -0.20 -4.01 0.16 0.00 2.00 0.00 0.00 34.13 32.08 2vmo s GLU 27 CO 0.11 -1.35 1.07 1.28 -0.56 0.00 0.00 175.26 175.81 2vmo n LEU 28 N 7.21 2.37 -4.65 2.70 4.77 0.08 -4.12 117.00 125.36 2vmo n LEU 28 Ca 0.02 -1.80 -0.42 0.00 -0.03 0.00 0.00 56.01 53.78 2vmo n LEU 28 Cb 0.48 -0.11 -0.03 0.00 -2.33 0.00 0.00 43.42 41.42 2vmo n LEU 28 CO 0.62 0.58 1.63 -0.38 -1.33 0.00 0.00 177.39 178.52 2vmo n ILE 29 N 0.18 0.72 0.29 -0.08 5.41 -1.13 -0.51 119.36 124.23 2vmo n ILE 29 Ca 0.07 -0.18 0.15 0.00 1.00 0.00 0.00 62.75 63.79 2vmo n ILE 29 Cb 0.32 -2.34 0.88 0.00 -0.71 0.00 0.00 39.64 37.79 2vmo n ILE 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2vmo h ALA 30 N 11.11 1.43 -0.01 -1.39 0.00 -1.82 -2.03 119.26 126.56 2vmo h ALA 30 Ca -0.49 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.39 2vmo h ALA 30 Cb 1.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2vmo h ALA 30 CO 0.94 0.04 -0.21 -1.13 0.00 0.00 0.00 179.25 178.90 2vmo n SER 31 N -3.76 1.03 -4.97 0.00 3.41 -1.26 -4.81 113.62 103.26 2vmo n SER 31 Ca -0.03 -0.94 -0.21 0.00 -0.26 0.00 0.00 58.87 57.44 2vmo n SER 31 Cb 0.12 0.10 -0.01 0.00 -0.26 0.00 0.00 64.21 64.16 2vmo n SER 31 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2vmo s GLU 32 N -2.43 3.27 0.31 4.33 2.02 -0.76 -4.25 118.70 121.18 2vmo s GLU 32 Ca 0.27 -0.72 -0.18 0.00 0.02 0.00 0.00 54.97 54.35 2vmo s GLU 32 Cb 0.20 -2.77 0.07 0.00 0.10 0.00 0.00 34.13 31.73 2vmo s GLU 32 CO 0.49 0.12 0.90 1.21 0.02 0.00 0.00 175.26 178.00 2vmo s ASN 33 N -4.10 0.02 -0.17 -0.19 3.84 -1.26 -3.71 114.94 109.37 2vmo s ASN 33 Ca 0.41 -0.98 0.01 0.00 0.21 0.00 0.00 52.86 52.51 2vmo s ASN 33 Cb -0.09 0.71 0.02 0.00 -0.55 0.00 0.00 41.25 41.34 2vmo s ASN 33 CO 0.33 -1.42 -0.15 -0.36 -2.79 0.00 0.00 177.10 172.70 2vmo s PHE 34 N -2.16 2.42 0.61 0.43 0.08 -1.26 -4.98 117.98 113.12 2vmo s PHE 34 Ca 0.19 -1.43 -0.12 0.00 0.12 0.00 0.00 56.93 55.68 2vmo s PHE 34 Cb -0.04 -1.71 -0.04 0.00 -0.57 0.00 0.00 43.02 40.66 2vmo s PHE 34 CO 0.09 -0.73 1.03 0.14 -0.10 0.00 0.00 175.22 175.65 2vmo s VAL 35 N 1.40 4.49 0.78 -0.44 -7.23 -1.26 -5.01 120.40 113.13 2vmo s VAL 35 Ca 0.04 0.91 -0.11 0.00 -1.81 0.00 0.00 61.98 61.01 2vmo s VAL 35 Cb -0.13 -3.72 0.06 0.00 0.56 0.00 0.00 36.38 33.14 2vmo s VAL 35 CO -0.11 -0.96 1.08 -0.94 -0.31 0.00 0.00 175.10 173.86 2vmo s SER 36 N -3.79 4.59 0.34 4.85 1.04 -1.26 -4.92 113.70 114.56 2vmo s SER 36 Ca 0.57 1.60 0.03 0.00 0.48 0.00 0.00 55.95 58.62 2vmo s SER 36 Cb -0.12 -2.35 0.62 0.00 0.10 0.00 0.00 66.02 64.27 2vmo s SER 36 CO 0.48 -1.95 1.96 0.03 0.98 0.00 0.00 173.24 174.75 2vmo h ARG 37 N -1.07 0.74 -0.51 4.02 3.08 -1.99 -2.48 114.38 116.17 2vmo h ARG 37 Ca -0.45 -0.08 0.02 0.00 0.07 0.00 0.00 59.98 59.54 2vmo h ARG 37 Cb 1.24 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 31.11 2vmo h ARG 37 CO 0.55 0.56 0.31 0.00 -1.07 0.00 0.00 179.97 180.33 2vmo h ALA 38 N 1.56 0.65 -0.33 0.04 0.00 -1.99 -0.32 119.26 118.87 2vmo h ALA 38 Ca 0.19 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2vmo h ALA 38 Cb 0.05 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2vmo h ALA 38 CO -0.03 0.03 0.21 0.28 0.00 0.00 0.00 179.25 179.74 2vmo h VAL 39 N 0.62 1.07 -0.57 0.00 2.07 -1.82 -1.88 116.25 115.74 2vmo h VAL 39 Ca 0.20 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.55 2vmo h VAL 39 Cb -0.00 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 2vmo h VAL 39 CO -0.08 0.08 0.25 0.24 0.02 0.00 0.00 177.57 178.08 2vmo h MET 40 N 0.43 0.83 -0.92 1.57 2.07 -1.19 -2.03 114.93 115.70 2vmo h MET 40 Ca 0.12 -0.14 0.05 0.00 -2.07 0.00 0.00 59.70 57.66 2vmo h MET 40 Cb -0.04 -0.14 -0.06 0.00 -1.87 0.00 0.00 31.60 29.49 2vmo h MET 40 CO -0.03 0.70 0.59 0.93 1.07 0.00 0.00 176.91 180.17 2vmo h GLU 41 N 0.77 1.08 -0.58 1.72 5.08 -0.85 0.56 114.58 122.37 2vmo h GLU 41 Ca 0.19 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2vmo h GLU 41 Cb 0.16 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.14 2vmo h GLU 41 CO -0.02 0.72 0.35 0.00 -1.00 0.00 0.00 179.01 179.05 2vmo h ALA 42 N 1.40 0.74 0.00 3.43 0.00 -1.00 -2.29 119.26 121.53 2vmo h ALA 42 Ca 0.38 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 2vmo h ALA 42 Cb 0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2vmo h ALA 42 CO -0.14 0.23 -0.25 1.96 0.00 0.00 0.00 179.25 181.05 2vmo h GLN 43 N 0.78 0.00 -0.70 0.00 4.20 -0.60 -2.82 115.11 115.98 2vmo h GLN 43 Ca 0.21 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.92 2vmo h GLN 43 Cb -0.01 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.77 2vmo h GLN 43 CO -0.04 0.25 0.00 0.41 -0.67 0.00 0.00 178.83 178.78 2vmo n GLY 44 N -0.69 2.12 3.96 3.46 0.00 0.10 -4.79 105.19 109.34 2vmo n GLY 44 Ca -0.02 -0.52 -0.23 0.00 0.00 0.00 0.00 46.02 45.25 2vmo n GLY 44 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vmo s SER 45 N -0.55 5.00 0.00 1.61 1.04 -1.06 -4.98 113.70 114.77 2vmo s SER 45 Ca 0.31 0.13 0.14 0.00 0.48 0.00 0.00 55.95 57.01 2vmo s SER 45 Cb 0.22 -0.88 0.74 0.00 0.10 0.00 0.00 66.02 66.20 2vmo s SER 45 CO 0.11 -1.39 1.31 1.33 0.98 0.00 0.00 173.24 175.58 2vmo n VAL 46 N -2.61 0.38 0.30 5.02 0.24 -1.26 -3.31 118.33 117.08 2vmo n VAL 46 Ca 0.09 0.09 0.18 0.00 -2.04 0.00 0.00 64.34 62.66 2vmo n VAL 46 Cb 0.60 -0.88 0.90 0.00 -1.47 0.00 0.00 33.84 32.99 2vmo n VAL 46 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2vmo h LEU 47 N 0.00 0.00 -2.40 1.34 4.07 -1.93 -1.13 115.31 115.26 2vmo h LEU 47 Ca 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.96 2vmo h LEU 47 Cb 0.07 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.81 2vmo h LEU 47 CO 0.00 0.00 -0.01 0.00 -1.08 0.00 0.00 178.44 177.35 2vmo h THR 48 N 0.00 0.58 0.00 0.22 1.03 -1.91 -2.61 112.91 110.22 2vmo h THR 48 Ca 0.00 -0.02 0.00 0.00 -0.01 0.00 0.00 66.41 66.38 2vmo h THR 48 Cb 0.15 1.01 0.00 0.00 -1.07 0.00 0.00 68.15 68.25 2vmo h THR 48 CO 0.00 0.01 0.00 0.59 -0.01 0.00 0.00 175.52 176.11 2vmo n ASN 49 N -3.92 0.18 -4.54 0.00 5.03 -0.43 -4.80 115.26 106.79 2vmo n ASN 49 Ca -0.03 0.54 -0.38 0.00 0.87 0.00 0.00 54.58 55.58 2vmo n ASN 49 Cb 0.09 -0.58 -0.11 0.00 -1.02 0.00 0.00 39.78 38.16 2vmo n ASN 49 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 2vmo s LYS 50 N -3.07 3.76 -0.02 3.52 2.47 -0.98 -5.06 119.74 120.35 2vmo s LYS 50 Ca 0.08 -0.44 -0.30 0.00 -1.56 0.00 0.00 55.97 53.74 2vmo s LYS 50 Cb 0.11 -3.61 -0.04 0.00 -1.46 0.00 0.00 37.83 32.84 2vmo s LYS 50 CO 0.36 -0.25 1.20 0.71 0.16 0.00 0.00 175.35 177.53 2vmo s TYR 51 N 1.71 3.26 -0.31 4.03 2.02 -1.26 -4.74 117.35 122.05 2vmo s TYR 51 Ca 0.06 1.23 0.18 0.00 -0.37 0.00 0.00 57.07 58.18 2vmo s TYR 51 Cb -0.16 -3.42 0.46 0.00 -0.40 0.00 0.00 41.96 38.44 2vmo s TYR 51 CO 0.09 -1.32 1.09 0.00 -1.57 0.00 0.00 175.55 173.84 2vmo n ALA 52 N 4.81 2.87 -1.66 3.71 0.00 -1.26 -4.79 120.51 124.18 2vmo n ALA 52 Ca 0.10 -2.64 -0.43 0.00 0.00 0.00 0.00 53.44 50.47 2vmo n ALA 52 Cb 0.46 -0.92 -0.00 0.00 0.00 0.00 0.00 19.45 18.99 2vmo n ALA 52 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2vmo n GLU 53 N -0.39 1.80 0.00 0.00 1.02 -1.26 -4.60 120.64 117.21 2vmo n GLU 53 Ca 0.05 0.63 0.00 0.00 -0.02 0.00 0.00 57.16 57.82 2vmo n GLU 53 Cb 0.82 -2.18 0.00 0.00 -0.02 0.00 0.00 31.44 30.07 2vmo n GLU 53 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2vmo n GLY 54 N 0.94 -1.09 3.28 0.62 0.00 -1.26 -1.03 105.19 106.64 2vmo n GLY 54 Ca 0.07 -1.95 -0.15 0.00 0.00 0.00 0.00 46.02 43.99 2vmo n GLY 54 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vmo s TYR 55 N 0.00 1.37 0.05 1.61 1.51 -0.70 -4.91 117.35 116.28 2vmo s TYR 55 Ca 0.00 -0.98 -0.36 0.00 -1.01 0.00 0.00 57.07 54.72 2vmo s TYR 55 Cb 0.00 -0.78 -0.16 0.00 -0.11 0.00 0.00 41.96 40.91 2vmo s TYR 55 CO 0.00 -0.14 1.47 -2.30 -1.11 0.00 0.00 175.55 173.47 2vmo n PRO 56 N -0.32 1.44 -0.45 -1.71 -0.02 -1.26 0.25 135.00 132.93 2vmo n PRO 56 Ca -0.06 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 2vmo n PRO 56 Cb 0.63 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 2vmo n PRO 56 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vmo n GLY 57 N 3.02 1.50 2.45 -1.23 0.00 -1.26 -4.81 105.19 104.87 2vmo n GLY 57 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 2vmo n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vmo n ARG 58 N -2.00 1.11 -3.46 1.61 5.12 0.14 -5.12 116.66 114.07 2vmo n ARG 58 Ca 0.00 -3.34 -0.22 0.00 -1.93 0.00 0.00 57.85 52.36 2vmo n ARG 58 Cb 0.00 -1.47 -0.01 0.00 -1.16 0.00 0.00 32.46 29.82 2vmo n ARG 58 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2vmo s ARG 59 N -2.83 3.33 -0.08 5.56 1.81 -1.05 -1.71 118.95 123.98 2vmo s ARG 59 Ca 0.33 -0.58 0.18 0.00 -1.72 0.00 0.00 55.73 53.94 2vmo s ARG 59 Cb 0.41 -2.72 0.64 0.00 -0.45 0.00 0.00 34.95 32.83 2vmo s ARG 59 CO -0.02 0.12 1.55 0.66 -0.68 0.00 0.00 175.30 176.94 2vmo n TYR 60 N -1.73 1.22 -3.96 -0.53 4.01 -0.20 -4.89 117.16 111.08 2vmo n TYR 60 Ca -0.04 -0.59 -0.13 0.00 -0.16 0.00 0.00 57.90 56.98 2vmo n TYR 60 Cb 0.57 -0.17 -0.14 0.00 -0.31 0.00 0.00 39.34 39.29 2vmo n TYR 60 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 2vmo s TYR 61 N -1.62 0.17 1.00 -0.72 2.02 -1.26 -4.98 117.35 111.96 2vmo s TYR 61 Ca 0.47 -0.10 -0.12 0.00 -0.37 0.00 0.00 57.07 56.95 2vmo s TYR 61 Cb 0.29 -0.11 0.19 0.00 -0.40 0.00 0.00 41.96 41.93 2vmo s TYR 61 CO 0.25 -0.03 1.10 0.20 -1.57 0.00 0.00 175.55 175.50 2vmo s GLY 62 N -0.25 1.56 -0.13 0.71 0.00 -1.26 -4.31 107.32 103.65 2vmo s GLY 62 Ca -0.02 -0.40 0.00 0.00 0.00 0.00 0.00 44.72 44.30 2vmo s GLY 62 CO -0.00 0.22 0.00 0.61 0.00 0.00 0.00 173.10 173.93 2vmo n GLY 63 N -1.18 0.50 0.84 0.20 0.00 -1.26 -4.92 105.19 99.37 2vmo n GLY 63 Ca 0.05 -0.58 0.08 0.00 0.00 0.00 0.00 46.02 45.58 2vmo n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vmo h GLU 65 N 2.79 0.56 0.15 0.00 3.07 -1.94 0.16 114.58 119.37 2vmo h GLU 65 Ca 0.00 -0.03 -0.36 0.00 -0.50 0.00 0.00 59.36 58.47 2vmo h GLU 65 Cb 0.63 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.41 2vmo h GLU 65 CO 0.00 0.37 -1.87 1.88 -1.40 0.00 0.00 179.01 177.99 2vmo h TYR 66 N 0.58 0.57 0.00 4.33 0.99 -2.01 -3.00 116.97 118.43 2vmo h TYR 66 Ca 0.55 -0.41 -0.03 0.00 2.00 0.00 0.00 58.73 60.84 2vmo h TYR 66 Cb 0.93 -0.02 -0.00 0.00 1.00 0.00 0.00 36.73 38.64 2vmo h TYR 66 CO -0.07 1.71 -0.15 -0.39 -0.00 0.00 0.00 178.16 179.25 2vmo h VAL 67 N 0.09 0.83 -0.51 -2.88 -1.51 -1.82 -2.12 116.25 108.33 2vmo h VAL 67 Ca -0.38 -0.58 -0.02 0.00 -1.23 0.00 0.00 66.70 64.48 2vmo h VAL 67 Cb 2.06 1.34 -0.02 0.00 -2.13 0.00 0.00 31.29 32.54 2vmo h VAL 67 CO 0.13 0.15 0.22 0.44 -1.23 0.00 0.00 177.57 177.28 2vmo h ASP 68 N 0.00 0.68 -0.43 4.19 3.45 -0.71 0.31 116.42 123.91 2vmo h ASP 68 Ca -0.00 -0.15 0.01 0.00 0.43 0.00 0.00 57.03 57.32 2vmo h ASP 68 Cb 0.33 -0.18 -0.02 0.00 -0.56 0.00 0.00 39.33 38.90 2vmo h ASP 68 CO 0.02 0.65 0.28 0.40 -1.57 0.00 0.00 179.24 179.01 2vmo h ILE 69 N 0.68 1.09 -0.03 0.35 2.04 -1.26 -0.90 117.51 119.47 2vmo h ILE 69 Ca 0.17 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2vmo h ILE 69 Cb 0.16 0.48 -0.00 0.00 -0.74 0.00 0.00 36.82 36.71 2vmo h ILE 69 CO -0.02 0.10 0.01 0.58 0.00 0.00 0.00 178.15 178.83 2vmo h VAL 70 N 0.56 0.99 -0.80 1.67 2.07 -1.16 -0.79 116.25 118.79 2vmo h VAL 70 Ca 0.16 -0.01 -0.04 0.00 0.82 0.00 0.00 66.70 67.63 2vmo h VAL 70 Cb -0.04 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 2vmo h VAL 70 CO -0.05 0.01 0.34 -0.08 0.02 0.00 0.00 177.57 177.81 2vmo h GLU 71 N 0.03 1.18 -0.39 1.57 4.81 -0.75 -1.83 114.58 119.20 2vmo h GLU 71 Ca 0.01 -0.20 -0.10 0.00 -0.13 0.00 0.00 59.36 58.95 2vmo h GLU 71 Cb 0.01 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.17 2vmo h GLU 71 CO -0.01 0.94 -0.16 0.93 -0.73 0.00 0.00 179.01 179.98 2vmo h GLU 72 N 1.16 0.72 -0.30 1.92 4.39 -1.00 -0.57 114.58 120.88 2vmo h GLU 72 Ca 0.27 -0.25 0.02 0.00 0.34 0.00 0.00 59.36 59.74 2vmo h GLU 72 Cb 0.18 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 2vmo h GLU 72 CO -0.03 0.83 0.17 -0.07 -1.16 0.00 0.00 179.01 178.75 2vmo h LEU 73 N 0.64 0.26 -0.16 1.33 3.38 -0.80 0.75 115.31 120.72 2vmo h LEU 73 Ca 0.10 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.11 2vmo h LEU 73 Cb 0.63 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 2vmo h LEU 73 CO 0.04 0.19 -0.04 0.00 0.09 0.00 0.00 178.44 178.73 2vmo h ALA 74 N 1.14 0.11 -0.28 1.53 0.00 -1.00 -1.21 119.26 119.55 2vmo h ALA 74 Ca 0.12 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2vmo h ALA 74 Cb 0.02 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2vmo h ALA 74 CO -0.07 -0.48 0.08 0.00 0.00 0.00 0.00 179.25 178.78 2vmo h ARG 75 N 0.01 0.44 -0.52 0.00 3.08 -0.89 -1.29 114.38 115.22 2vmo h ARG 75 Ca 0.08 -0.10 -0.11 0.00 0.07 0.00 0.00 59.98 59.91 2vmo h ARG 75 Cb 0.11 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 2vmo h ARG 75 CO -0.16 0.52 -0.11 0.93 -1.07 0.00 0.00 179.97 180.08 2vmo h GLU 76 N 0.28 0.99 -0.42 0.04 4.39 -0.83 -1.44 114.58 117.60 2vmo h GLU 76 Ca 0.09 -0.37 -0.08 0.00 0.34 0.00 0.00 59.36 59.33 2vmo h GLU 76 Cb 0.27 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 2vmo h GLU 76 CO -0.00 1.05 -0.09 0.00 -1.16 0.00 0.00 179.01 178.81 2vmo h ARG 77 N 0.85 0.73 -0.64 2.33 3.08 -1.18 -0.73 114.38 118.82 2vmo h ARG 77 Ca 0.13 -0.23 -0.04 0.00 0.07 0.00 0.00 59.98 59.92 2vmo h ARG 77 Cb 0.67 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.62 2vmo h ARG 77 CO 0.05 0.80 0.24 0.00 -1.07 0.00 0.00 179.97 179.99 2vmo h ALA 78 N 1.24 0.84 -0.51 0.04 0.00 -1.03 -0.24 119.26 119.60 2vmo h ALA 78 Ca 0.12 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 2vmo h ALA 78 Cb 0.54 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 2vmo h ALA 78 CO 0.03 0.48 -0.10 0.87 0.00 0.00 0.00 179.25 180.53 2vmo h LYS 79 N 0.92 0.94 -0.65 0.00 1.57 -0.94 -1.28 116.57 117.12 2vmo h LYS 79 Ca 0.21 -0.33 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 2vmo h LYS 79 Cb 0.24 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 2vmo h LYS 79 CO -0.01 0.99 0.34 0.37 -0.57 0.00 0.00 179.45 180.56 2vmo h GLN 80 N 0.84 0.93 -0.53 3.15 4.15 -1.00 0.38 115.11 123.03 2vmo h GLN 80 Ca 0.14 -0.12 -0.12 0.00 0.77 0.00 0.00 58.65 59.32 2vmo h GLN 80 Cb 0.64 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 28.14 2vmo h GLN 80 CO 0.04 0.72 -0.13 1.25 -1.93 0.00 0.00 178.83 178.78 2vmo h LEU 81 N 0.90 1.03 -0.15 -2.39 5.85 -0.68 -3.36 115.31 116.50 2vmo h LEU 81 Ca 0.23 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.60 2vmo h LEU 81 Cb 0.08 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.83 2vmo h LEU 81 CO -0.03 1.15 -0.15 0.49 -0.34 0.00 0.00 178.44 179.56 2vmo n PHE 82 N -4.14 0.00 -1.59 1.25 3.72 -0.52 -4.70 117.46 111.49 2vmo n PHE 82 Ca 0.01 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.33 2vmo n PHE 82 Cb 0.41 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.93 2vmo n PHE 82 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2vmo n GLY 83 N 0.97 0.64 3.83 1.37 0.00 0.13 -4.82 105.19 107.32 2vmo n GLY 83 Ca 0.01 -0.61 -0.33 0.00 0.00 0.00 0.00 46.02 45.09 2vmo n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vmo s ALA 84 N -2.35 3.10 0.11 4.61 0.00 -1.21 -4.95 121.76 121.07 2vmo s ALA 84 Ca 0.00 0.28 0.12 0.00 0.00 0.00 0.00 51.96 52.36 2vmo s ALA 84 Cb 0.00 -3.07 0.17 0.00 0.00 0.00 0.00 23.12 20.22 2vmo s ALA 84 CO 0.00 0.07 1.49 0.93 0.00 0.00 0.00 175.76 178.25 2vmo h GLU 85 N 1.72 0.00 -3.23 0.00 5.08 -1.93 -3.44 114.58 112.78 2vmo h GLU 85 Ca -0.48 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 57.72 2vmo h GLU 85 Cb 1.18 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 30.19 2vmo h GLU 85 CO 0.62 0.67 -0.43 -1.58 -1.00 0.00 0.00 179.01 177.29 2vmo s HIS 86 N -3.17 -0.18 0.01 4.33 5.04 -0.60 -4.71 115.29 116.02 2vmo s HIS 86 Ca 0.01 0.41 0.06 0.00 -1.54 0.00 0.00 55.06 53.99 2vmo s HIS 86 Cb 0.10 0.06 -0.02 0.00 0.04 0.00 0.00 32.58 32.76 2vmo s HIS 86 CO 0.76 -0.20 -0.17 0.00 -2.34 0.00 0.00 174.74 172.79 2vmo s ALA 87 N -0.41 1.44 -0.22 1.58 0.00 -1.26 -1.93 121.76 120.96 2vmo s ALA 87 Ca -0.05 -0.82 0.02 0.00 0.00 0.00 0.00 51.96 51.11 2vmo s ALA 87 Cb -0.03 -0.32 0.04 0.00 0.00 0.00 0.00 23.12 22.81 2vmo s ALA 87 CO 0.01 0.33 -0.14 1.21 0.00 0.00 0.00 175.76 177.17 2vmo s ASN 88 N -0.70 3.82 -0.01 0.00 3.84 0.62 -4.95 114.94 117.55 2vmo s ASN 88 Ca 0.06 -1.05 0.21 0.00 0.21 0.00 0.00 52.86 52.28 2vmo s ASN 88 Cb -0.07 -1.48 0.62 0.00 -0.55 0.00 0.00 41.25 39.76 2vmo s ASN 88 CO 0.00 -0.11 1.52 1.33 -2.79 0.00 0.00 177.10 177.05 2vmo n VAL 89 N 4.53 1.08 0.17 -5.21 0.24 -1.26 -1.37 118.33 116.50 2vmo n VAL 89 Ca -0.17 -1.02 0.11 0.00 -2.04 0.00 0.00 64.34 61.22 2vmo n VAL 89 Cb 0.46 0.47 0.09 0.00 -1.47 0.00 0.00 33.84 33.38 2vmo n VAL 89 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 2vmo h GLN 90 N 4.03 0.00 -6.59 7.34 4.20 -1.95 -3.46 115.11 118.68 2vmo h GLN 90 Ca 0.00 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.14 2vmo h GLN 90 Cb 1.01 0.00 0.07 0.00 0.30 0.00 0.00 27.48 28.85 2vmo h GLN 90 CO 0.02 0.04 0.80 -2.30 -0.67 0.00 0.00 178.83 176.72 2vmo n PRO 91 N -2.95 2.30 0.30 1.46 -0.02 -1.25 -4.73 135.00 130.10 2vmo n PRO 91 Ca 0.02 0.82 0.19 0.00 -2.02 0.00 0.00 63.50 62.52 2vmo n PRO 91 Cb 0.56 -2.58 0.91 0.00 -0.02 0.00 0.00 33.50 32.37 2vmo n PRO 91 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2vmo h HIS 92 N 5.49 0.00 -2.41 6.00 3.86 -1.92 -0.86 115.15 125.31 2vmo h HIS 92 Ca -0.45 0.00 0.17 0.00 -1.16 0.00 0.00 60.37 58.93 2vmo h HIS 92 Cb 1.25 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.65 2vmo h HIS 92 CO 0.61 0.00 0.52 -1.54 0.86 0.00 0.00 177.93 178.37 2vmo s SER 93 N -5.35 -0.11 0.24 2.45 1.04 -1.26 -4.19 113.70 106.52 2vmo s SER 93 Ca -0.01 -0.52 -0.06 0.00 0.48 0.00 0.00 55.95 55.83 2vmo s SER 93 Cb 0.11 0.50 0.23 0.00 0.10 0.00 0.00 66.02 66.96 2vmo s SER 93 CO 0.47 -0.95 1.86 1.23 0.98 0.00 0.00 173.24 176.83 2vmo h GLY 94 N 2.00 1.34 0.29 7.32 0.00 -1.83 -1.67 103.07 110.52 2vmo h GLY 94 Ca -0.26 -0.60 0.05 0.00 0.00 0.00 0.00 47.33 46.52 2vmo h GLY 94 CO 0.30 0.58 -0.23 0.00 0.00 0.00 0.00 176.54 177.18 2vmo h ALA 95 N 1.29 -0.20 -0.20 3.60 0.00 -1.95 -1.35 119.26 120.45 2vmo h ALA 95 Ca 0.32 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.17 2vmo h ALA 95 Cb 0.02 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2vmo h ALA 95 CO -0.05 -0.69 -0.31 1.96 0.00 0.00 0.00 179.25 180.16 2vmo h GLN 96 N -0.29 0.39 -0.01 0.00 7.50 -1.92 0.11 115.11 120.89 2vmo h GLN 96 Ca 0.10 -0.16 0.00 0.00 0.50 0.00 0.00 58.65 59.09 2vmo h GLN 96 Cb 0.45 -0.02 -0.00 0.00 0.05 0.00 0.00 27.48 27.96 2vmo h GLN 96 CO -0.31 0.66 0.01 0.00 -1.50 0.00 0.00 178.83 177.69 2vmo h ALA 97 N 1.33 0.01 -0.38 3.87 0.00 -1.02 -0.76 119.26 122.31 2vmo h ALA 97 Ca 0.05 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2vmo h ALA 97 Cb 0.72 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2vmo h ALA 97 CO 0.05 -0.48 0.14 -0.91 0.00 0.00 0.00 179.25 178.05 2vmo h ASN 98 N 0.01 0.54 -0.77 0.00 2.35 -1.05 -2.64 115.58 114.03 2vmo h ASN 98 Ca 0.00 -0.18 0.13 0.00 -0.55 0.00 0.00 56.30 55.70 2vmo h ASN 98 Cb 0.00 -0.14 -0.09 0.00 0.05 0.00 0.00 38.32 38.15 2vmo h ASN 98 CO -0.00 0.58 0.36 -0.03 -1.65 0.00 0.00 177.43 176.68 2vmo h MET 99 N 0.47 0.53 -0.49 0.81 4.05 -0.64 -1.52 114.93 118.14 2vmo h MET 99 Ca 0.13 -0.03 -0.09 0.00 -0.28 0.00 0.00 59.70 59.42 2vmo h MET 99 Cb 0.22 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 30.88 2vmo h MET 99 CO -0.01 0.35 -0.06 0.00 0.23 0.00 0.00 176.91 177.43 2vmo h ALA 100 N 1.51 0.67 -0.31 0.39 0.00 -0.93 -0.76 119.26 119.82 2vmo h ALA 100 Ca 0.41 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2vmo h ALA 100 Cb 0.54 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2vmo h ALA 100 CO -0.35 0.53 0.11 0.28 0.00 0.00 0.00 179.25 179.82 2vmo h VAL 101 N 0.76 1.19 -0.66 0.00 2.07 -1.08 -1.12 116.25 117.42 2vmo h VAL 101 Ca 0.13 -0.61 0.06 0.00 0.82 0.00 0.00 66.70 67.10 2vmo h VAL 101 Cb 0.59 1.01 -0.05 0.00 -1.52 0.00 0.00 31.29 31.33 2vmo h VAL 101 CO 0.04 0.21 0.37 1.88 0.02 0.00 0.00 177.57 180.08 2vmo h TYR 102 N 0.35 0.67 -0.14 1.57 0.05 -1.19 -1.72 116.97 116.56 2vmo h TYR 102 Ca 0.10 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.89 2vmo h TYR 102 Cb 0.22 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.74 2vmo h TYR 102 CO 0.00 0.32 0.00 0.35 -1.05 0.00 0.00 178.16 177.79 2vmo h PHE 103 N 0.68 0.19 -0.07 4.88 3.57 -0.80 -1.05 116.94 124.34 2vmo h PHE 103 Ca 0.29 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.75 2vmo h PHE 103 Cb 0.17 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 38.85 2vmo h PHE 103 CO -0.08 0.20 -0.09 1.15 -2.23 0.00 0.00 178.31 177.26 2vmo h THR 104 N 0.19 1.39 0.00 4.41 2.02 -0.29 -3.39 112.91 117.24 2vmo h THR 104 Ca 0.05 -1.32 0.00 0.00 0.77 0.00 0.00 66.41 65.90 2vmo h THR 104 Cb 0.13 2.12 0.00 0.00 -1.74 0.00 0.00 68.15 68.67 2vmo h THR 104 CO 0.00 0.37 -0.66 1.33 0.37 0.00 0.00 175.52 176.93 2vmo n VAL 105 N -4.68 0.00 -4.20 3.16 0.24 -1.02 -5.02 118.33 106.81 2vmo n VAL 105 Ca -0.08 -0.27 -0.28 0.00 -2.04 0.00 0.00 64.34 61.67 2vmo n VAL 105 Cb 0.33 0.82 -0.08 0.00 -1.47 0.00 0.00 33.84 33.44 2vmo n VAL 105 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2vmo s LEU 106 N -2.71 3.25 0.19 1.34 1.43 -0.41 -5.03 118.68 116.74 2vmo s LEU 106 Ca 0.02 -0.35 0.06 0.00 -1.03 0.00 0.00 54.13 52.82 2vmo s LEU 106 Cb 0.06 -1.96 -0.04 0.00 0.03 0.00 0.00 46.19 44.28 2vmo s LEU 106 CO 0.36 0.13 0.13 -1.61 0.23 0.00 0.00 176.35 175.60 2vmo s GLU 107 N -2.58 2.84 -0.11 1.70 2.02 -1.26 -4.71 118.70 116.59 2vmo s GLU 107 Ca 0.25 -0.96 -0.39 0.00 0.02 0.00 0.00 54.97 53.89 2vmo s GLU 107 Cb -0.10 -2.58 -0.17 0.00 0.10 0.00 0.00 34.13 31.38 2vmo s GLU 107 CO 0.17 0.45 1.46 1.58 0.02 0.00 0.00 175.26 178.94 2vmo n HIS 108 N -0.57 1.58 -0.21 1.61 -0.00 -1.26 -1.44 115.22 114.93 2vmo n HIS 108 Ca -0.08 0.72 0.00 0.00 -0.00 0.00 0.00 57.72 58.36 2vmo n HIS 108 Cb 0.56 -2.33 0.00 0.00 -0.00 0.00 0.00 29.99 28.22 2vmo n HIS 108 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2vmo n GLY 109 N 3.07 1.21 3.73 1.57 0.00 0.07 -5.01 105.19 109.83 2vmo n GLY 109 Ca 0.23 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 2vmo n GLY 109 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2vmo n ASP 110 N 0.00 2.36 -4.72 1.61 8.00 -0.52 -4.07 116.55 119.20 2vmo n ASP 110 Ca 0.00 0.93 -0.41 0.00 0.71 0.00 0.00 54.79 56.02 2vmo n ASP 110 Cb 0.00 -1.55 -0.04 0.00 -0.02 0.00 0.00 41.12 39.51 2vmo n ASP 110 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2vmo s THR 111 N -1.33 4.79 -0.01 -3.53 2.01 -1.26 -0.41 115.64 115.90 2vmo s THR 111 Ca 0.74 1.82 0.05 0.00 0.31 0.00 0.00 61.69 64.62 2vmo s THR 111 Cb -0.41 -4.21 -0.01 0.00 0.01 0.00 0.00 72.50 67.88 2vmo s THR 111 CO 0.47 0.27 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.81 2vmo s VAL 112 N 0.45 1.32 -0.24 3.82 1.01 -0.46 -0.89 120.40 125.42 2vmo s VAL 112 Ca 0.44 -0.74 -0.05 0.00 0.00 0.00 0.00 61.98 61.63 2vmo s VAL 112 Cb -0.21 -1.10 -0.01 0.00 0.00 0.00 0.00 36.38 35.06 2vmo s VAL 112 CO 0.25 0.35 0.01 -0.22 0.00 0.00 0.00 175.10 175.50 2vmo s LEU 113 N -0.44 3.22 0.34 3.92 2.96 -0.52 -0.75 118.68 127.41 2vmo s LEU 113 Ca 0.06 -0.39 0.03 0.00 -0.22 0.00 0.00 54.13 53.61 2vmo s LEU 113 Cb -0.07 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.76 2vmo s LEU 113 CO -0.00 -0.05 0.11 -0.83 -1.32 0.00 0.00 176.35 174.25 2vmo s GLY 114 N 1.52 2.20 0.18 7.98 0.00 -0.35 0.07 107.32 118.92 2vmo s GLY 114 Ca 0.05 -1.68 -0.30 0.00 0.00 0.00 0.00 44.72 42.79 2vmo s GLY 114 CO -0.00 -1.74 1.27 -0.29 0.00 0.00 0.00 173.10 172.34 2vmo s MET 115 N -3.84 4.42 -0.14 2.90 1.75 -1.26 -1.63 119.30 121.51 2vmo s MET 115 Ca 0.32 1.98 -0.40 0.00 -1.25 0.00 0.00 55.69 56.34 2vmo s MET 115 Cb 0.06 -3.22 -0.18 0.00 2.84 0.00 0.00 34.83 34.33 2vmo s MET 115 CO 0.15 -0.21 1.44 -1.71 -0.65 0.00 0.00 175.02 174.04 2vmo n ASN 116 N 2.77 1.42 0.30 1.11 2.85 -0.17 -4.01 115.26 119.53 2vmo n ASN 116 Ca 0.06 1.13 0.19 0.00 -0.11 0.00 0.00 54.58 55.85 2vmo n ASN 116 Cb 0.44 -1.06 0.92 0.00 1.24 0.00 0.00 39.78 41.31 2vmo n ASN 116 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 2vmo h LEU 117 N 5.05 0.00 -1.06 1.20 4.07 -1.91 -0.31 115.31 122.35 2vmo h LEU 117 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.49 2vmo h LEU 117 Cb 1.36 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.10 2vmo h LEU 117 CO 0.84 0.02 -0.08 -1.54 -1.08 0.00 0.00 178.44 176.60 2vmo n SER 118 N -3.18 1.74 -0.39 -0.43 3.41 -1.26 -3.88 113.62 109.62 2vmo n SER 118 Ca -0.01 -1.48 0.05 0.00 -0.26 0.00 0.00 58.87 57.16 2vmo n SER 118 Cb 0.19 0.06 0.04 0.00 -0.26 0.00 0.00 64.21 64.25 2vmo n SER 118 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2vmo n HIS 119 N 0.23 0.02 0.00 7.33 8.25 -0.23 -3.58 115.22 127.24 2vmo n HIS 119 Ca 0.16 -0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 2vmo n HIS 119 Cb 0.41 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.52 2vmo n HIS 119 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2vmo n GLY 120 N 0.53 0.82 3.74 -1.41 0.00 -1.00 -4.76 105.19 103.10 2vmo n GLY 120 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 2vmo n GLY 120 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vmo s GLY 121 N -0.73 2.27 0.34 -0.02 0.00 -0.59 -0.35 107.32 108.24 2vmo s GLY 121 Ca 0.00 0.76 -0.05 0.00 0.00 0.00 0.00 44.72 45.43 2vmo s GLY 121 CO 0.00 1.15 0.62 -1.58 0.00 0.00 0.00 173.10 173.29 2vmo s HIS 122 N -2.12 3.49 0.31 1.90 5.65 -1.26 -4.56 115.29 118.71 2vmo s HIS 122 Ca 0.72 0.67 0.06 0.00 0.25 0.00 0.00 55.06 56.76 2vmo s HIS 122 Cb -0.26 -2.15 0.86 0.00 -1.18 0.00 0.00 32.58 29.85 2vmo s HIS 122 CO 0.44 0.06 1.60 1.25 -0.65 0.00 0.00 174.74 177.43 2vmo h LEU 123 N 1.25 -0.16 -0.04 8.88 5.85 -1.95 0.23 115.31 129.36 2vmo h LEU 123 Ca -0.48 0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.49 2vmo h LEU 123 Cb 1.20 0.37 0.00 0.00 0.37 0.00 0.00 40.66 42.60 2vmo h LEU 123 CO 0.64 -0.31 0.00 0.35 -0.34 0.00 0.00 178.44 178.79 2vmo n THR 124 N -5.36 0.01 -1.35 1.05 -2.24 -1.26 -1.88 114.28 103.25 2vmo n THR 124 Ca 0.26 -0.01 -0.23 0.00 -2.27 0.00 0.00 64.05 61.79 2vmo n THR 124 Cb 0.84 -0.25 0.15 0.00 -2.10 0.00 0.00 70.33 68.96 2vmo n THR 124 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2vmo n HIS 125 N -0.74 2.72 0.00 4.78 8.25 0.82 -4.76 115.22 126.29 2vmo n HIS 125 Ca 0.14 -2.14 0.00 0.00 -0.26 0.00 0.00 57.72 55.46 2vmo n HIS 125 Cb 0.07 -0.96 0.00 0.00 1.12 0.00 0.00 29.99 30.22 2vmo n HIS 125 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2vmo n GLY 126 N -1.06 1.51 3.70 -1.41 0.00 -1.19 -4.71 105.19 102.03 2vmo n GLY 126 Ca 0.55 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 46.13 2vmo n GLY 126 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2vmo n SER 127 N 0.00 3.04 0.00 1.61 2.88 -0.79 -4.00 113.62 116.37 2vmo n SER 127 Ca 0.00 1.16 0.08 0.00 -1.33 0.00 0.00 58.87 58.78 2vmo n SER 127 Cb 0.00 -1.48 0.38 0.00 -0.75 0.00 0.00 64.21 62.35 2vmo n SER 127 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2vmo n PRO 128 N 1.71 0.10 -0.13 -1.46 -0.04 -1.26 -1.58 135.00 132.34 2vmo n PRO 128 Ca 0.09 0.18 0.09 0.00 -0.04 0.00 0.00 63.50 63.82 2vmo n PRO 128 Cb 0.34 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.45 2vmo n PRO 128 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2vmo n VAL 129 N -1.41 0.46 -4.15 0.52 0.24 -1.26 -4.53 118.33 108.20 2vmo n VAL 129 Ca 0.06 -0.73 -0.26 0.00 -2.04 0.00 0.00 64.34 61.37 2vmo n VAL 129 Cb 0.16 0.98 -0.06 0.00 -1.47 0.00 0.00 33.84 33.45 2vmo n VAL 129 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2vmo s ASN 130 N -1.27 5.15 0.41 -1.34 3.84 -0.61 -5.02 114.94 116.09 2vmo s ASN 130 Ca 0.28 -0.27 0.15 0.00 0.21 0.00 0.00 52.86 53.23 2vmo s ASN 130 Cb 0.17 -1.23 1.02 0.00 -0.55 0.00 0.00 41.25 40.66 2vmo s ASN 130 CO 0.24 0.07 1.87 2.19 -2.79 0.00 0.00 177.10 178.68 2vmo h PHE 131 N 2.49 0.59 -0.24 0.43 -0.00 -1.91 -2.21 116.94 116.07 2vmo h PHE 131 Ca -0.47 0.02 0.03 0.00 -0.00 0.00 0.00 57.97 57.55 2vmo h PHE 131 Cb 1.20 -0.18 -0.03 0.00 -0.00 0.00 0.00 35.95 36.94 2vmo h PHE 131 CO 0.60 0.19 0.05 0.66 -0.00 0.00 0.00 178.31 179.81 2vmo h SER 132 N 0.47 0.02 1.86 -0.68 4.64 -1.86 0.27 113.55 118.27 2vmo h SER 132 Ca 0.44 0.04 -0.03 0.00 -0.47 0.00 0.00 61.79 61.77 2vmo h SER 132 Cb 0.99 0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 63.12 2vmo h SER 132 CO -0.17 0.05 -0.14 1.23 -0.87 0.00 0.00 176.83 176.93 2vmo h GLY 133 N 0.15 0.00 1.23 -0.77 0.00 -1.03 -1.87 103.07 100.77 2vmo h GLY 133 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.11 2vmo h GLY 133 CO -0.14 0.00 -1.53 -2.08 0.00 0.00 0.00 176.54 172.79 2vmo h VAL 134 N 0.00 1.20 0.04 4.60 2.07 -1.08 -3.39 116.25 119.69 2vmo h VAL 134 Ca -0.00 -2.73 -0.30 0.00 0.82 0.00 0.00 66.70 64.48 2vmo h VAL 134 Cb 1.10 2.89 -0.04 0.00 -1.52 0.00 0.00 31.29 33.73 2vmo h VAL 134 CO 0.02 0.84 -1.69 -0.61 0.02 0.00 0.00 177.57 176.15 2vmo h GLN 135 N 0.11 0.09 -5.71 1.57 5.75 -0.52 -3.48 115.11 112.92 2vmo h GLN 135 Ca -0.26 -0.16 -0.48 0.00 -0.15 0.00 0.00 58.65 57.60 2vmo h GLN 135 Cb 2.09 0.06 -0.15 0.00 1.07 0.00 0.00 27.48 30.55 2vmo h GLN 135 CO 0.21 0.77 -0.74 0.71 -2.65 0.00 0.00 178.83 177.13 2vmo s TYR 136 N -2.60 1.82 -0.91 3.99 2.02 -0.71 -0.75 117.35 120.21 2vmo s TYR 136 Ca -0.08 -0.52 -0.19 0.00 -0.37 0.00 0.00 57.07 55.91 2vmo s TYR 136 Cb 0.08 -0.84 0.13 0.00 -0.40 0.00 0.00 41.96 40.93 2vmo s TYR 136 CO 0.82 0.42 1.10 1.21 -1.57 0.00 0.00 175.55 177.52 2vmo s ASN 137 N -3.28 6.61 0.02 2.29 2.47 0.46 -4.42 114.94 119.09 2vmo s ASN 137 Ca 0.23 -2.03 -0.26 0.00 0.42 0.00 0.00 52.86 51.22 2vmo s ASN 137 Cb -0.02 -2.39 -0.05 0.00 -1.45 0.00 0.00 41.25 37.35 2vmo s ASN 137 CO 0.08 -1.05 0.81 -0.36 -3.72 0.00 0.00 177.10 172.86 2vmo s PHE 138 N 2.60 3.69 0.26 0.43 0.40 -1.26 -1.35 117.98 122.75 2vmo s PHE 138 Ca 0.31 1.49 0.11 0.00 -0.60 0.00 0.00 56.93 58.25 2vmo s PHE 138 Cb -0.06 -2.89 -0.05 0.00 0.51 0.00 0.00 43.02 40.53 2vmo s PHE 138 CO -0.09 0.17 -0.18 0.14 0.70 0.00 0.00 175.22 175.97 2vmo s VAL 139 N 0.36 2.62 0.03 -0.44 -7.23 0.07 -4.95 120.40 110.86 2vmo s VAL 139 Ca 0.42 -2.24 0.07 0.00 -1.81 0.00 0.00 61.98 58.41 2vmo s VAL 139 Cb -0.20 -2.36 -0.02 0.00 0.56 0.00 0.00 36.38 34.36 2vmo s VAL 139 CO 0.23 -0.33 -0.19 0.00 -0.31 0.00 0.00 175.10 174.50 2vmo s ALA 140 N -2.29 1.60 0.17 1.32 0.00 -1.26 -1.22 121.76 120.08 2vmo s ALA 140 Ca 0.28 -0.97 0.04 0.00 0.00 0.00 0.00 51.96 51.31 2vmo s ALA 140 Cb -0.06 -0.32 -0.04 0.00 0.00 0.00 0.00 23.12 22.71 2vmo s ALA 140 CO 0.15 0.35 0.23 1.52 0.00 0.00 0.00 175.76 178.01 2vmo s TYR 141 N -0.75 3.33 0.42 0.00 -0.85 -0.65 -4.84 117.35 114.02 2vmo s TYR 141 Ca 0.06 0.04 0.06 0.00 -0.52 0.00 0.00 57.07 56.72 2vmo s TYR 141 Cb -0.08 -1.59 -0.07 0.00 0.38 0.00 0.00 41.96 40.60 2vmo s TYR 141 CO 0.01 0.51 0.04 0.20 -1.52 0.00 0.00 175.55 174.79 2vmo s GLY 142 N -3.26 2.53 0.40 5.49 0.00 -1.26 -1.00 107.32 110.22 2vmo s GLY 142 Ca 0.33 -2.09 -0.03 0.00 0.00 0.00 0.00 44.72 42.93 2vmo s GLY 142 CO 0.26 -2.08 0.66 -1.34 0.00 0.00 0.00 173.10 170.60 2vmo s VAL 143 N -2.71 5.00 0.27 1.40 -7.23 -1.26 -1.71 120.40 114.16 2vmo s VAL 143 Ca 0.33 -0.09 -0.30 0.00 -1.81 0.00 0.00 61.98 60.11 2vmo s VAL 143 Cb 0.08 -3.85 -0.10 0.00 0.56 0.00 0.00 36.38 33.07 2vmo s VAL 143 CO 0.17 -0.66 1.46 -0.62 -0.31 0.00 0.00 175.10 175.14 2vmo s ASP 144 N -3.95 6.60 0.59 4.85 -1.08 0.66 -4.75 116.67 119.60 2vmo s ASP 144 Ca 0.44 2.73 0.34 0.00 -0.52 0.00 0.00 52.55 55.54 2vmo s ASP 144 Cb -0.10 -2.63 1.88 0.00 -1.46 0.00 0.00 42.92 40.61 2vmo s ASP 144 CO 0.39 -0.73 2.22 1.55 0.52 0.00 0.00 175.17 179.12 2vmo h PRO 145 N 4.82 0.00 0.00 4.34 0.13 -1.97 0.68 132.00 140.00 2vmo h PRO 145 Ca -0.47 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.33 2vmo h PRO 145 Cb 1.22 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.30 2vmo h PRO 145 CO 0.77 0.03 -2.01 0.39 -0.23 0.00 0.00 178.00 176.95 2vmo n GLU 146 N -3.47 0.57 0.17 0.86 -0.58 -1.26 -4.63 120.64 112.31 2vmo n GLU 146 Ca -0.02 0.33 0.12 0.00 -0.42 0.00 0.00 57.16 57.16 2vmo n GLU 146 Cb 0.14 -1.54 0.10 0.00 -0.57 0.00 0.00 31.44 29.57 2vmo n GLU 146 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 2vmo h THR 147 N -1.00 0.01 -0.64 2.62 1.35 -1.97 -3.46 112.91 109.82 2vmo h THR 147 Ca -0.51 -1.01 -0.28 0.00 -0.55 0.00 0.00 66.41 64.06 2vmo h THR 147 Cb 1.43 1.80 -0.11 0.00 -1.73 0.00 0.00 68.15 69.54 2vmo h THR 147 CO -0.31 0.00 -0.25 1.41 -0.25 0.00 0.00 175.52 176.12 2vmo n HIS 148 N -2.93 -0.00 -3.40 4.73 8.25 0.23 -4.00 115.22 118.10 2vmo n HIS 148 Ca 0.02 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.13 2vmo n HIS 148 Cb 0.54 -2.96 -0.06 0.00 1.12 0.00 0.00 29.99 28.63 2vmo n HIS 148 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2vmo s VAL 149 N -2.14 4.90 -0.01 1.59 1.01 -1.26 -4.69 120.40 119.80 2vmo s VAL 149 Ca 0.00 0.79 -0.38 0.00 0.00 0.00 0.00 61.98 62.39 2vmo s VAL 149 Cb 0.00 -3.73 -0.17 0.00 0.00 0.00 0.00 36.38 32.48 2vmo s VAL 149 CO 0.00 0.29 1.39 -0.38 0.00 0.00 0.00 175.10 176.40 2vmo n ILE 150 N 0.95 0.06 -2.81 2.22 5.41 -1.26 -0.24 119.36 123.69 2vmo n ILE 150 Ca -0.07 -0.01 -0.43 0.00 1.00 0.00 0.00 62.75 63.25 2vmo n ILE 150 Cb 0.52 -0.78 -0.04 0.00 -0.71 0.00 0.00 39.64 38.63 2vmo n ILE 150 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2vmo s ASP 151 N 1.08 6.19 0.43 4.38 3.68 -0.69 -4.75 116.67 126.98 2vmo s ASP 151 Ca 0.89 -0.83 0.19 0.00 2.13 0.00 0.00 52.55 54.93 2vmo s ASP 151 Cb -1.04 -2.44 0.97 0.00 -1.45 0.00 0.00 42.92 38.96 2vmo s ASP 151 CO 0.53 -1.48 1.90 1.88 0.13 0.00 0.00 175.17 178.12 2vmo h TYR 152 N 9.61 0.00 -0.16 -5.34 -1.99 -1.90 -0.44 116.97 116.76 2vmo h TYR 152 Ca -0.28 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.35 2vmo h TYR 152 Cb 1.07 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.78 2vmo h TYR 152 CO 0.99 0.27 -0.31 -0.44 -0.00 0.00 0.00 178.16 178.67 2vmo h ASP 153 N 0.00 0.32 -0.27 3.88 3.32 -1.98 -0.97 116.42 120.73 2vmo h ASP 153 Ca -0.00 -0.11 -0.14 0.00 0.02 0.00 0.00 57.03 56.80 2vmo h ASP 153 Cb 0.58 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 2vmo h ASP 153 CO 0.04 0.63 -0.37 -0.78 -1.72 0.00 0.00 179.24 177.04 2vmo h ASP 154 N 0.28 0.79 -0.44 6.45 3.58 -1.49 -0.53 116.42 125.07 2vmo h ASP 154 Ca 0.04 -0.50 0.08 0.00 0.42 0.00 0.00 57.03 57.06 2vmo h ASP 154 Cb 0.69 -0.23 -0.07 0.00 1.72 0.00 0.00 39.33 41.45 2vmo h ASP 154 CO 0.05 1.14 0.03 0.58 -2.88 0.00 0.00 179.24 178.17 2vmo h VAL 155 N 0.47 0.70 -0.30 2.25 2.07 -1.03 -1.07 116.25 119.34 2vmo h VAL 155 Ca 0.03 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 2vmo h VAL 155 Cb 0.95 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 2vmo h VAL 155 CO 0.09 0.03 0.12 -0.09 0.02 0.00 0.00 177.57 177.74 2vmo h ARG 156 N 0.15 0.45 -0.18 1.57 2.43 -1.07 -1.49 114.38 116.24 2vmo h ARG 156 Ca 0.22 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.28 2vmo h ARG 156 Cb 0.30 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 2vmo h ARG 156 CO -0.33 0.46 0.02 1.49 -1.51 0.00 0.00 179.97 180.10 2vmo h GLU 157 N 0.34 0.30 -0.81 0.20 4.81 -0.88 -0.24 114.58 118.30 2vmo h GLU 157 Ca 0.10 -0.08 0.07 0.00 -0.13 0.00 0.00 59.36 59.32 2vmo h GLU 157 Cb 0.18 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.46 2vmo h GLU 157 CO -0.01 0.48 0.48 0.87 -0.73 0.00 0.00 179.01 180.10 2vmo h LYS 158 N 0.08 0.83 -0.40 1.92 1.79 -1.21 0.53 116.57 120.11 2vmo h LYS 158 Ca 0.05 -0.05 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 2vmo h LYS 158 Cb 0.33 -0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 30.77 2vmo h LYS 158 CO 0.00 0.55 0.12 0.00 -1.08 0.00 0.00 179.45 179.04 2vmo h ALA 159 N 1.41 0.53 -0.15 3.86 0.00 -0.97 -0.95 119.26 122.98 2vmo h ALA 159 Ca 0.36 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 2vmo h ALA 159 Cb 0.23 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2vmo h ALA 159 CO -0.20 0.19 -0.44 0.00 0.00 0.00 0.00 179.25 178.81 2vmo h ARG 160 N 0.51 0.37 0.03 0.00 3.08 -0.62 -0.07 114.38 117.67 2vmo h ARG 160 Ca 0.13 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 2vmo h ARG 160 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 2vmo h ARG 160 CO -0.00 0.74 -0.02 1.25 -1.07 0.00 0.00 179.97 180.87 2vmo h LEU 161 N 0.30 -0.04 0.00 3.04 5.85 -0.84 -3.37 115.31 120.25 2vmo h LEU 161 Ca 0.02 -0.64 0.00 0.00 0.84 0.00 0.00 57.88 58.10 2vmo h LEU 161 Cb 0.89 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.93 2vmo h LEU 161 CO 0.07 0.66 -0.85 1.41 -0.34 0.00 0.00 178.44 179.39 2vmo n HIS 162 N -4.77 0.63 -3.63 1.25 8.25 -0.37 -5.01 115.22 111.57 2vmo n HIS 162 Ca -0.09 0.18 -0.29 0.00 -0.26 0.00 0.00 57.72 57.27 2vmo n HIS 162 Cb 0.33 -0.71 0.04 0.00 1.12 0.00 0.00 29.99 30.77 2vmo n HIS 162 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2vmo n ARG 163 N -2.27 -1.29 -2.02 -0.41 5.12 -0.04 -4.92 116.66 110.82 2vmo n ARG 163 Ca 0.02 0.55 -0.34 0.00 -1.93 0.00 0.00 57.85 56.14 2vmo n ARG 163 Cb 0.48 -4.22 0.03 0.00 -1.16 0.00 0.00 32.46 27.58 2vmo n ARG 163 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2vmo s PRO 164 N -5.68 3.06 0.27 5.56 0.04 -1.26 -4.86 135.00 132.13 2vmo s PRO 164 Ca 0.43 1.58 0.13 0.00 0.04 0.00 0.00 61.00 63.19 2vmo s PRO 164 Cb -0.15 -1.97 0.23 0.00 0.04 0.00 0.00 34.50 32.65 2vmo s PRO 164 CO 0.85 -1.08 1.52 -0.22 0.04 0.00 0.00 177.00 178.10 2vmo h LYS 165 N 0.70 0.00 -3.62 4.56 3.64 -1.37 -3.40 116.57 117.07 2vmo h LYS 165 Ca -0.49 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 58.65 2vmo h LYS 165 Cb 1.26 0.00 -0.29 0.00 -0.41 0.00 0.00 32.23 32.79 2vmo h LYS 165 CO 0.55 0.61 -0.69 -1.17 -2.27 0.00 0.00 179.45 176.48 2vmo s LEU 166 N -6.88 1.70 -0.12 5.20 2.96 -1.24 -1.55 118.68 118.74 2vmo s LEU 166 Ca 0.01 0.06 -0.00 0.00 -0.22 0.00 0.00 54.13 53.98 2vmo s LEU 166 Cb 0.10 0.07 -0.02 0.00 0.50 0.00 0.00 46.19 46.84 2vmo s LEU 166 CO 0.75 -0.04 -0.11 -0.63 -1.32 0.00 0.00 176.35 175.00 2vmo s ILE 167 N 0.26 3.30 -0.18 6.68 1.01 0.06 -1.44 121.20 130.90 2vmo s ILE 167 Ca -0.02 -0.59 -0.04 0.00 0.00 0.00 0.00 60.65 60.00 2vmo s ILE 167 Cb -0.03 -2.38 -0.03 0.00 0.01 0.00 0.00 42.46 40.03 2vmo s ILE 167 CO -0.01 0.54 -0.02 -0.69 0.00 0.00 0.00 174.94 174.76 2vmo s VAL 168 N 0.06 3.93 0.14 2.92 1.01 0.11 -0.91 120.40 127.66 2vmo s VAL 168 Ca -0.04 -0.34 0.10 0.00 0.00 0.00 0.00 61.98 61.70 2vmo s VAL 168 Cb -0.14 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 2vmo s VAL 168 CO 0.04 0.46 -0.18 0.00 0.00 0.00 0.00 175.10 175.42 2vmo s ALA 169 N 0.65 2.69 0.00 5.51 0.00 -0.22 -4.02 121.76 126.36 2vmo s ALA 169 Ca -0.01 -1.43 0.00 0.00 0.00 0.00 0.00 51.96 50.51 2vmo s ALA 169 Cb -0.14 -0.59 0.00 0.00 0.00 0.00 0.00 23.12 22.39 2vmo s ALA 169 CO 0.02 0.54 0.00 0.00 0.00 0.00 0.00 175.76 176.32 2vmo n ALA 170 N 0.56 0.00 -3.36 0.00 0.00 -1.26 -0.87 120.51 115.58 2vmo n ALA 170 Ca -0.14 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.17 2vmo n ALA 170 Cb 0.54 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.96 2vmo n ALA 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vmo s ALA 171 N -2.25 -1.51 -0.60 0.00 0.00 -1.25 -4.69 121.76 111.47 2vmo s ALA 171 Ca 0.00 0.50 0.22 0.00 0.00 0.00 0.00 51.96 52.68 2vmo s ALA 171 Cb 0.00 0.74 -0.16 0.00 0.00 0.00 0.00 23.12 23.70 2vmo s ALA 171 CO 0.00 -0.69 0.83 0.43 0.00 0.00 0.00 175.76 176.33 2vmo n SER 172 N -0.18 0.58 -2.73 0.00 7.64 0.53 -4.51 113.62 114.96 2vmo n SER 172 Ca -0.17 -0.44 -0.04 0.00 1.01 0.00 0.00 58.87 59.23 2vmo n SER 172 Cb 0.64 1.20 0.08 0.00 -1.01 0.00 0.00 64.21 65.12 2vmo n SER 172 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2vmo n ALA 173 N -1.82 2.59 -3.56 -0.43 0.00 -1.09 -4.99 120.51 111.21 2vmo n ALA 173 Ca 0.01 -2.04 -0.35 0.00 0.00 0.00 0.00 53.44 51.06 2vmo n ALA 173 Cb 0.43 -0.90 -0.14 0.00 0.00 0.00 0.00 19.45 18.85 2vmo n ALA 173 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2vmo s TYR 174 N -1.75 3.14 -2.08 0.00 5.04 -1.26 -4.58 117.35 115.85 2vmo s TYR 174 Ca 0.21 -1.49 0.17 0.00 -2.44 0.00 0.00 57.07 53.52 2vmo s TYR 174 Cb 0.40 -2.12 0.82 0.00 0.35 0.00 0.00 41.96 41.41 2vmo s TYR 174 CO -0.06 -0.71 1.55 -0.35 -1.34 0.00 0.00 175.55 174.64 2vmo n PRO 175 N 4.71 1.28 -4.46 4.97 -0.04 -1.26 -4.89 135.00 135.31 2vmo n PRO 175 Ca -0.15 -0.42 -0.23 0.00 -0.04 0.00 0.00 63.50 62.66 2vmo n PRO 175 Cb 0.46 -1.29 -0.10 0.00 -0.04 0.00 0.00 33.50 32.53 2vmo n PRO 175 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2vmo s ARG 176 N -1.91 1.65 0.30 0.54 1.81 -1.26 0.25 118.95 120.34 2vmo s ARG 176 Ca 0.26 -1.75 -0.30 0.00 -1.72 0.00 0.00 55.73 52.22 2vmo s ARG 176 Cb 0.13 -1.70 -0.11 0.00 -0.45 0.00 0.00 34.95 32.81 2vmo s ARG 176 CO 0.20 0.31 1.58 0.42 -0.68 0.00 0.00 175.30 177.13 2vmo s ILE 177 N -2.56 2.08 -0.09 1.52 1.01 -1.26 -4.92 121.20 116.99 2vmo s ILE 177 Ca 0.29 0.07 -0.15 0.00 0.00 0.00 0.00 60.65 60.87 2vmo s ILE 177 Cb -0.04 -3.05 -0.05 0.00 0.01 0.00 0.00 42.46 39.33 2vmo s ILE 177 CO 0.14 0.01 0.37 -0.63 0.00 0.00 0.00 174.94 174.84 2vmo s ILE 178 N -0.14 5.18 -0.91 2.92 1.01 -1.26 -5.01 121.20 122.99 2vmo s ILE 178 Ca 0.62 0.74 -0.19 0.00 0.00 0.00 0.00 60.65 61.82 2vmo s ILE 178 Cb -0.47 -3.70 0.13 0.00 0.01 0.00 0.00 42.46 38.43 2vmo s ILE 178 CO 0.50 0.46 1.10 -0.62 0.00 0.00 0.00 174.94 176.38 2vmo s ASP 179 N -0.17 6.60 0.39 3.58 -1.08 -1.26 -4.87 116.67 119.86 2vmo s ASP 179 Ca 0.22 -1.99 0.16 0.00 -0.52 0.00 0.00 52.55 50.42 2vmo s ASP 179 Cb -0.15 -2.39 0.81 0.00 -1.46 0.00 0.00 42.92 39.72 2vmo s ASP 179 CO 0.09 -1.07 1.83 -0.26 0.52 0.00 0.00 175.17 176.28 2vmo h PHE 180 N 8.86 0.00 -0.40 -5.34 0.05 -1.96 -2.63 116.94 115.52 2vmo h PHE 180 Ca 0.12 0.00 -0.00 0.00 3.82 0.00 0.00 57.97 61.91 2vmo h PHE 180 Cb 1.03 0.00 -0.02 0.00 2.00 0.00 0.00 35.95 38.96 2vmo h PHE 180 CO 1.15 0.35 0.24 0.00 -0.18 0.00 0.00 178.31 179.87 2vmo h ALA 181 N 1.65 0.51 -0.57 2.45 0.00 -1.95 -1.01 119.26 120.34 2vmo h ALA 181 Ca -0.00 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2vmo h ALA 181 Cb 0.68 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2vmo h ALA 181 CO 0.05 -0.00 0.03 0.87 0.00 0.00 0.00 179.25 180.20 2vmo h LYS 182 N 0.53 0.99 -0.57 0.00 1.57 -1.91 -0.81 116.57 116.36 2vmo h LYS 182 Ca 0.14 -0.30 0.04 0.00 -1.87 0.00 0.00 60.65 58.67 2vmo h LYS 182 Cb -0.00 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.16 2vmo h LYS 182 CO -0.03 0.97 0.32 0.74 -0.57 0.00 0.00 179.45 180.88 2vmo h PHE 183 N 0.88 0.59 -0.56 -1.35 0.04 -1.29 -1.21 116.94 114.03 2vmo h PHE 183 Ca 0.17 0.02 -0.10 0.00 2.80 0.00 0.00 57.97 60.86 2vmo h PHE 183 Cb 0.50 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.45 2vmo h PHE 183 CO 0.04 0.30 -0.04 -0.09 -0.60 0.00 0.00 178.31 177.92 2vmo h ARG 184 N 0.61 1.01 -0.59 1.51 9.65 -0.86 -0.46 114.38 125.25 2vmo h ARG 184 Ca 0.25 -0.33 0.03 0.00 -1.10 0.00 0.00 59.98 58.83 2vmo h ARG 184 Cb 0.11 -0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 28.57 2vmo h ARG 184 CO -0.15 1.01 0.35 1.49 2.80 0.00 0.00 179.97 185.47 2vmo h GLU 185 N 0.91 0.66 -0.22 0.20 4.81 -0.84 0.16 114.58 120.26 2vmo h GLU 185 Ca 0.16 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.31 2vmo h GLU 185 Cb 0.58 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 2vmo h GLU 185 CO 0.03 0.43 -0.03 0.82 -0.73 0.00 0.00 179.01 179.54 2vmo h ILE 186 N 0.68 1.27 -0.63 2.32 2.04 -0.98 -1.62 117.51 120.59 2vmo h ILE 186 Ca 0.24 -0.97 0.08 0.00 1.00 0.00 0.00 64.86 65.22 2vmo h ILE 186 Cb 0.06 1.46 -0.07 0.00 -0.74 0.00 0.00 36.82 37.54 2vmo h ILE 186 CO -0.12 0.30 0.28 0.00 0.00 0.00 0.00 178.15 178.61 2vmo h ALA 187 N 0.77 0.83 -0.91 1.87 0.00 -0.84 -1.75 119.26 119.24 2vmo h ALA 187 Ca 0.06 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2vmo h ALA 187 Cb 0.46 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2vmo h ALA 187 CO 0.02 -0.12 0.54 -0.44 0.00 0.00 0.00 179.25 179.25 2vmo h ASP 188 N 0.50 1.11 -0.70 0.00 3.45 -0.55 0.74 116.42 120.96 2vmo h ASP 188 Ca 0.31 -0.07 -0.03 0.00 0.43 0.00 0.00 57.03 57.66 2vmo h ASP 188 Cb 0.32 -0.28 -0.03 0.00 -0.56 0.00 0.00 39.33 38.78 2vmo h ASP 188 CO -0.26 0.86 0.34 -0.08 -1.57 0.00 0.00 179.24 178.53 2vmo h GLU 189 N 1.26 1.03 -0.04 3.56 4.81 -0.40 -3.10 114.58 121.70 2vmo h GLU 189 Ca 0.33 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 2vmo h GLU 189 Cb -0.03 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.16 2vmo h GLU 189 CO -0.06 0.80 0.00 1.33 -0.73 0.00 0.00 179.01 180.35 2vmo n VAL 190 N -4.33 0.02 -2.77 0.32 0.24 -0.99 -4.98 118.33 105.85 2vmo n VAL 190 Ca 0.07 -0.51 -0.12 0.00 -2.04 0.00 0.00 64.34 61.74 2vmo n VAL 190 Cb 0.14 1.40 0.02 0.00 -1.47 0.00 0.00 33.84 33.93 2vmo n VAL 190 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2vmo n GLY 191 N 1.13 0.09 3.83 7.63 0.00 -0.05 -4.91 105.19 112.91 2vmo n GLY 191 Ca 0.12 -0.28 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 2vmo n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vmo s ALA 192 N -2.95 3.72 0.61 4.61 0.00 0.05 -4.94 121.76 122.87 2vmo s ALA 192 Ca 0.20 -0.90 -0.18 0.00 0.00 0.00 0.00 51.96 51.08 2vmo s ALA 192 Cb -0.09 -1.63 -0.02 0.00 0.00 0.00 0.00 23.12 21.38 2vmo s ALA 192 CO 0.24 0.75 1.15 0.71 0.00 0.00 0.00 175.76 178.62 2vmo s TYR 193 N -1.35 2.51 -0.17 0.00 2.02 -0.60 -4.44 117.35 115.32 2vmo s TYR 193 Ca 0.28 1.54 -0.01 0.00 -0.37 0.00 0.00 57.07 58.52 2vmo s TYR 193 Cb -0.12 -3.33 -0.00 0.00 -0.40 0.00 0.00 41.96 38.10 2vmo s TYR 193 CO 0.20 -1.90 -0.13 -1.17 -1.57 0.00 0.00 175.55 170.99 2vmo s LEU 194 N -4.32 2.58 -0.13 -1.29 2.96 -1.26 -0.76 118.68 116.46 2vmo s LEU 194 Ca 0.73 -0.45 -0.01 0.00 -0.22 0.00 0.00 54.13 54.17 2vmo s LEU 194 Cb -0.25 -1.61 -0.02 0.00 0.50 0.00 0.00 46.19 44.81 2vmo s LEU 194 CO 0.35 0.06 -0.09 -0.32 -1.32 0.00 0.00 176.35 175.03 2vmo s MET 195 N 0.98 3.40 -0.19 1.98 -2.45 -0.09 -1.07 119.30 121.87 2vmo s MET 195 Ca -0.02 -0.60 -0.02 0.00 -1.25 0.00 0.00 55.69 53.80 2vmo s MET 195 Cb -0.15 -2.73 -0.01 0.00 1.25 0.00 0.00 34.83 33.19 2vmo s MET 195 CO -0.02 0.29 -0.08 0.08 1.05 0.00 0.00 175.02 176.35 2vmo s VAL 196 N 0.18 3.19 -0.70 10.11 1.01 -0.14 -1.06 120.40 132.99 2vmo s VAL 196 Ca -0.05 -0.57 -0.17 0.00 0.00 0.00 0.00 61.98 61.20 2vmo s VAL 196 Cb -0.14 -2.41 0.15 0.00 0.00 0.00 0.00 36.38 33.97 2vmo s VAL 196 CO 0.04 0.46 0.73 -0.62 0.00 0.00 0.00 175.10 175.72 2vmo s ASP 197 N 1.11 6.43 -0.10 3.32 -1.08 -0.05 -0.82 116.67 125.47 2vmo s ASP 197 Ca 0.01 -2.00 0.10 0.00 -0.52 0.00 0.00 52.55 50.14 2vmo s ASP 197 Cb -0.15 -2.26 0.47 0.00 -1.46 0.00 0.00 42.92 39.52 2vmo s ASP 197 CO -0.02 -0.88 1.28 1.15 0.52 0.00 0.00 175.17 177.23 2vmo n MET 198 N 5.35 2.98 -0.32 4.34 0.00 0.02 -3.89 117.12 125.60 2vmo n MET 198 Ca 0.01 -1.83 0.01 0.00 0.00 0.00 0.00 57.70 55.89 2vmo n MET 198 Cb 0.44 -1.78 0.07 0.00 0.00 0.00 0.00 33.22 31.95 2vmo n MET 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2vmo h ALA 199 N 3.40 0.32 -0.43 3.17 0.00 -1.89 0.30 119.26 124.13 2vmo h ALA 199 Ca 0.00 0.29 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 2vmo h ALA 199 Cb 1.16 0.82 -0.02 0.00 0.00 0.00 0.00 17.79 19.76 2vmo h ALA 199 CO 0.21 -0.53 -0.14 0.45 0.00 0.00 0.00 179.25 179.24 2vmo h HIS 200 N -0.03 0.89 -0.35 0.00 3.86 -1.84 -3.29 115.15 114.40 2vmo h HIS 200 Ca 0.37 -0.18 0.00 0.00 -1.16 0.00 0.00 60.37 59.40 2vmo h HIS 200 Cb 0.62 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.86 2vmo h HIS 200 CO -0.75 0.89 0.00 0.44 0.86 0.00 0.00 177.93 179.37 2vmo n ILE 201 N -4.15 0.55 -0.28 2.45 -5.35 -0.10 -3.75 119.36 108.73 2vmo n ILE 201 Ca 0.01 -0.77 0.03 0.00 -0.27 0.00 0.00 62.75 61.75 2vmo n ILE 201 Cb 0.39 0.91 0.17 0.00 -1.74 0.00 0.00 39.64 39.37 2vmo n ILE 201 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2vmo h ALA 202 N 3.72 1.13 -0.69 -1.28 0.00 -1.11 0.06 119.26 121.09 2vmo h ALA 202 Ca 0.00 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2vmo h ALA 202 Cb 0.87 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 2vmo h ALA 202 CO 0.00 0.04 0.18 0.78 0.00 0.00 0.00 179.25 180.25 2vmo h GLY 203 N 0.72 1.16 0.92 0.00 0.00 -1.83 -1.09 103.07 102.95 2vmo h GLY 203 Ca 0.39 -0.70 -0.05 0.00 0.00 0.00 0.00 47.33 46.97 2vmo h GLY 203 CO -0.27 0.65 0.02 1.41 0.00 0.00 0.00 176.54 178.36 2vmo h LEU 204 N 1.03 0.62 -0.33 3.11 3.38 -1.47 -1.91 115.31 119.74 2vmo h LEU 204 Ca 0.22 -0.29 0.04 0.00 0.09 0.00 0.00 57.88 57.94 2vmo h LEU 204 Cb 0.33 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 2vmo h LEU 204 CO -0.00 0.75 0.09 0.58 0.09 0.00 0.00 178.44 179.96 2vmo h VAL 205 N 0.46 0.88 -0.30 1.22 2.07 -0.90 0.52 116.25 120.19 2vmo h VAL 205 Ca 0.11 -0.08 0.05 0.00 0.82 0.00 0.00 66.70 67.60 2vmo h VAL 205 Cb 0.42 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2vmo h VAL 205 CO 0.01 0.04 0.20 0.00 0.02 0.00 0.00 177.57 177.85 2vmo h ALA 206 N 1.23 2.05 -0.28 1.67 0.00 -0.99 -1.95 119.26 120.98 2vmo h ALA 206 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2vmo h ALA 206 Cb 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2vmo h ALA 206 CO -0.17 -0.10 0.00 0.00 0.00 0.00 0.00 179.25 178.97 2vmo n ALA 207 N -2.54 2.47 -1.54 0.00 0.00 -0.74 -4.94 120.51 113.22 2vmo n ALA 207 Ca 0.03 -0.73 -0.09 0.00 0.00 0.00 0.00 53.44 52.65 2vmo n ALA 207 Cb 0.24 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 18.67 2vmo n ALA 207 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vmo n GLY 208 N 1.29 0.75 0.47 0.00 0.00 -0.73 -4.92 105.19 102.04 2vmo n GLY 208 Ca 0.17 -0.59 0.09 0.00 0.00 0.00 0.00 46.02 45.70 2vmo n GLY 208 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2vmo n LEU 209 N -1.12 1.89 -3.91 0.99 4.77 0.12 -4.87 117.00 114.87 2vmo n LEU 209 Ca -0.10 -0.80 -0.12 0.00 -0.03 0.00 0.00 56.01 54.96 2vmo n LEU 209 Cb 0.39 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.34 2vmo n LEU 209 CO 0.14 0.35 -0.37 -2.28 -1.33 0.00 0.00 177.39 173.90 2vmo s HIS 210 N -2.01 0.13 0.38 -1.77 2.46 -1.19 -4.91 115.29 108.38 2vmo s HIS 210 Ca 0.16 -0.11 -0.26 0.00 0.47 0.00 0.00 55.06 55.32 2vmo s HIS 210 Cb 0.15 -0.09 -0.11 0.00 -0.13 0.00 0.00 32.58 32.40 2vmo s HIS 210 CO 0.43 -0.03 1.11 -2.30 -2.47 0.00 0.00 174.74 171.47 2vmo n PRO 211 N 2.78 1.61 -2.79 2.88 -0.02 -1.26 -4.36 135.00 133.84 2vmo n PRO 211 Ca -0.14 0.57 -0.42 0.00 -2.02 0.00 0.00 63.50 61.49 2vmo n PRO 211 Cb 0.59 -2.12 -0.03 0.00 -0.02 0.00 0.00 33.50 31.92 2vmo n PRO 211 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2vmo s ASN 212 N -0.58 7.00 0.52 2.55 3.84 -1.26 -4.89 114.94 122.11 2vmo s ASN 212 Ca 0.60 1.24 0.31 0.00 0.21 0.00 0.00 52.86 55.22 2vmo s ASN 212 Cb -0.58 -2.49 1.13 0.00 -0.55 0.00 0.00 41.25 38.76 2vmo s ASN 212 CO 0.59 -0.53 1.90 1.55 -2.79 0.00 0.00 177.10 177.81 2vmo h PRO 213 N 7.46 0.00 -0.60 0.43 0.13 -1.96 -3.37 132.00 134.09 2vmo h PRO 213 Ca -0.24 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 65.01 2vmo h PRO 213 Cb 1.10 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.11 2vmo h PRO 213 CO 0.90 0.03 -0.18 0.28 -0.23 0.00 0.00 178.00 178.80 2vmo h VAL 214 N 0.00 0.35 0.00 1.56 2.07 -1.89 0.57 116.25 118.91 2vmo h VAL 214 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2vmo h VAL 214 Cb 0.63 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 2vmo h VAL 214 CO 0.00 0.00 0.00 1.55 0.02 0.00 0.00 177.57 179.14 2vmo h PRO 215 N -0.03 0.00 0.00 1.57 0.13 -1.91 -3.23 132.00 128.53 2vmo h PRO 215 Ca 0.29 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.32 2vmo h PRO 215 Cb 0.47 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.58 2vmo h PRO 215 CO -0.64 0.00 -1.87 0.66 -0.23 0.00 0.00 178.00 175.92 2vmo n TYR 216 N -2.81 0.00 -3.94 1.56 4.01 -0.00 -5.00 117.16 110.97 2vmo n TYR 216 Ca -0.01 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.40 2vmo n TYR 216 Cb 0.17 -0.51 -0.05 0.00 -0.31 0.00 0.00 39.34 38.63 2vmo n TYR 216 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2vmo s ALA 217 N -2.91 3.87 0.16 -0.72 0.00 -0.07 -4.71 121.76 117.38 2vmo s ALA 217 Ca -0.07 -0.77 -0.08 0.00 0.00 0.00 0.00 51.96 51.05 2vmo s ALA 217 Cb 0.09 -1.83 0.02 0.00 0.00 0.00 0.00 23.12 21.39 2vmo s ALA 217 CO 0.68 0.72 1.48 0.45 0.00 0.00 0.00 175.76 179.09 2vmo h HIS 218 N 4.04 0.97 -3.92 0.00 3.86 -1.41 -3.45 115.15 115.23 2vmo h HIS 218 Ca -0.50 -0.31 -0.36 0.00 -1.16 0.00 0.00 60.37 58.03 2vmo h HIS 218 Cb 1.19 -0.19 -0.29 0.00 1.06 0.00 0.00 27.41 29.18 2vmo h HIS 218 CO 0.67 1.10 -0.77 -0.06 0.86 0.00 0.00 177.93 179.74 2vmo s PHE 219 N -4.22 0.65 -0.13 2.45 0.40 -1.02 -3.52 117.98 112.58 2vmo s PHE 219 Ca -0.10 -0.13 0.01 0.00 -0.60 0.00 0.00 56.93 56.12 2vmo s PHE 219 Cb 0.11 -0.43 0.02 0.00 0.51 0.00 0.00 43.02 43.22 2vmo s PHE 219 CO 0.87 -0.03 -0.15 0.08 0.70 0.00 0.00 175.22 176.69 2vmo s VAL 220 N -0.06 1.54 0.21 -0.44 1.01 0.11 -0.97 120.40 121.79 2vmo s VAL 220 Ca 0.01 -0.64 0.07 0.00 0.00 0.00 0.00 61.98 61.42 2vmo s VAL 220 Cb -0.04 -1.42 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 2vmo s VAL 220 CO -0.00 0.45 0.13 0.42 0.00 0.00 0.00 175.10 176.10 2vmo s THR 221 N 1.24 4.27 0.05 3.92 -4.23 -0.00 0.53 115.64 121.43 2vmo s THR 221 Ca -0.01 -1.33 -0.26 0.00 -1.18 0.00 0.00 61.69 58.91 2vmo s THR 221 Cb -0.14 -3.24 0.09 0.00 1.34 0.00 0.00 72.50 70.55 2vmo s THR 221 CO -0.06 -0.23 0.75 0.28 -0.54 0.00 0.00 174.62 174.82 2vmo s THR 222 N -1.95 0.00 0.43 3.99 -1.32 -0.67 -0.80 115.64 115.32 2vmo s THR 222 Ca 0.31 0.00 -0.03 0.00 -1.21 0.00 0.00 61.69 60.77 2vmo s THR 222 Cb -0.09 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.87 2vmo s THR 222 CO 0.23 0.00 0.70 0.42 -2.21 0.00 0.00 174.62 173.76 2vmo s THR 223 N -3.13 4.86 -1.79 5.08 -4.23 -1.26 -1.20 115.64 113.96 2vmo s THR 223 Ca 0.02 -0.11 0.24 0.00 -1.18 0.00 0.00 61.69 60.66 2vmo s THR 223 Cb -0.01 -3.82 0.04 0.00 1.34 0.00 0.00 72.50 70.06 2vmo s THR 223 CO -0.09 -0.69 1.21 0.35 -0.54 0.00 0.00 174.62 174.87 2vmo n THR 224 N -2.09 0.00 0.38 3.99 -2.24 -0.39 -4.64 114.28 109.29 2vmo n THR 224 Ca -0.01 -0.18 0.08 0.00 -2.27 0.00 0.00 64.05 61.66 2vmo n THR 224 Cb 0.56 0.94 0.11 0.00 -2.10 0.00 0.00 70.33 69.83 2vmo n THR 224 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vmo n HIS 225 N -0.44 0.18 0.00 4.78 1.44 -1.18 0.44 115.22 120.44 2vmo n HIS 225 Ca 0.09 -0.15 0.00 0.00 -2.01 0.00 0.00 57.72 55.66 2vmo n HIS 225 Cb 0.41 -0.01 0.00 0.00 0.12 0.00 0.00 29.99 30.52 2vmo n HIS 225 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2vmo n LYS 226 N 0.86 0.00 0.24 -1.40 5.02 -1.26 -4.37 118.16 117.26 2vmo n LYS 226 Ca 0.11 0.00 0.17 0.00 -2.02 0.00 0.00 58.31 56.56 2vmo n LYS 226 Cb 0.41 0.00 0.76 0.00 -0.02 0.00 0.00 35.03 36.18 2vmo n LYS 226 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 2vmo h THR 227 N 0.00 0.00 0.00 -0.18 1.35 -1.77 -1.31 112.91 110.99 2vmo h THR 227 Ca 0.00 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.61 2vmo h THR 227 Cb 0.00 1.12 0.00 0.00 -1.73 0.00 0.00 68.15 67.54 2vmo h THR 227 CO 0.00 0.00 0.00 0.25 -0.25 0.00 0.00 175.52 175.52 2vmo h LEU 228 N 0.00 0.00 0.48 3.87 5.85 -1.87 -3.35 115.31 120.29 2vmo h LEU 228 Ca 0.00 0.00 -0.41 0.00 0.84 0.00 0.00 57.88 58.31 2vmo h LEU 228 Cb 0.28 0.00 0.08 0.00 0.37 0.00 0.00 40.66 41.39 2vmo h LEU 228 CO 0.00 0.00 -0.63 -1.14 -0.34 0.00 0.00 178.44 176.33 2vmo n ARG 229 N -2.59 -5.71 -1.11 1.25 0.63 -0.50 -4.89 116.66 103.73 2vmo n ARG 229 Ca 0.02 0.88 0.00 0.00 -0.92 0.00 0.00 57.85 57.83 2vmo n ARG 229 Cb 0.32 -5.80 0.00 0.00 0.45 0.00 0.00 32.46 27.43 2vmo n ARG 229 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2vmo n GLY 230 N -1.65 2.90 3.71 5.14 0.00 0.17 -4.68 105.19 110.78 2vmo n GLY 230 Ca -0.08 -2.14 -0.29 0.00 0.00 0.00 0.00 46.02 43.52 2vmo n GLY 230 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2vmo s PRO 231 N -1.26 0.75 -0.20 1.61 0.04 -1.26 -4.05 135.00 130.63 2vmo s PRO 231 Ca 0.00 0.55 -0.29 0.00 0.04 0.00 0.00 61.00 61.29 2vmo s PRO 231 Cb 0.00 -1.77 -0.01 0.00 0.04 0.00 0.00 34.50 32.76 2vmo s PRO 231 CO 0.00 -2.52 1.30 0.50 0.04 0.00 0.00 177.00 176.32 2vmo s ARG 232 N -5.01 4.14 0.00 4.56 3.52 -1.26 -3.09 118.95 121.81 2vmo s ARG 232 Ca 0.65 1.58 0.00 0.00 -0.13 0.00 0.00 55.73 57.82 2vmo s ARG 232 Cb -0.18 -3.81 0.00 0.00 -1.56 0.00 0.00 34.95 29.40 2vmo s ARG 232 CO 0.57 -0.83 0.00 0.41 -0.81 0.00 0.00 175.30 174.63 2vmo n GLY 233 N 3.83 -1.51 3.60 8.12 0.00 -1.26 -4.88 105.19 113.10 2vmo n GLY 233 Ca 0.14 -1.04 -0.28 0.00 0.00 0.00 0.00 46.02 44.85 2vmo n GLY 233 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vmo s GLY 234 N 0.00 2.59 -0.09 -0.02 0.00 -0.33 -1.26 107.32 108.21 2vmo s GLY 234 Ca 0.00 -1.44 -0.30 0.00 0.00 0.00 0.00 44.72 42.98 2vmo s GLY 234 CO 0.00 -2.01 0.70 -0.29 0.00 0.00 0.00 173.10 171.50 2vmo s MET 235 N -3.80 1.01 -0.05 2.90 0.00 -0.34 -3.88 119.30 115.13 2vmo s MET 235 Ca 0.24 0.37 0.05 0.00 0.00 0.00 0.00 55.69 56.35 2vmo s MET 235 Cb 0.06 0.48 -0.01 0.00 0.00 0.00 0.00 34.83 35.36 2vmo s MET 235 CO 0.12 -0.29 -0.21 0.42 0.00 0.00 0.00 175.02 175.06 2vmo s ILE 236 N -0.94 1.73 0.01 10.11 1.01 -0.47 -1.67 121.20 130.98 2vmo s ILE 236 Ca -0.09 -0.88 0.06 0.00 0.00 0.00 0.00 60.65 59.75 2vmo s ILE 236 Cb -0.01 -1.48 -0.03 0.00 0.01 0.00 0.00 42.46 40.95 2vmo s ILE 236 CO 0.08 0.49 -0.19 -0.76 0.00 0.00 0.00 174.94 174.56 2vmo s LEU 237 N 0.00 2.51 0.23 2.97 1.43 0.19 -0.28 118.68 125.73 2vmo s LEU 237 Ca -0.05 -0.39 -0.21 0.00 -1.03 0.00 0.00 54.13 52.45 2vmo s LEU 237 Cb -0.13 -1.48 0.03 0.00 0.03 0.00 0.00 46.19 44.64 2vmo s LEU 237 CO 0.03 0.29 0.65 0.00 0.23 0.00 0.00 176.35 177.56 2vmo s GLN 239 N -3.87 2.89 0.41 0.00 0.00 -1.23 -1.55 119.66 116.31 2vmo s GLN 239 Ca 0.08 1.26 0.19 0.00 -0.00 0.00 0.00 55.36 56.89 2vmo s GLN 239 Cb -0.04 -1.97 1.11 0.00 0.00 0.00 0.00 33.01 32.11 2vmo s GLN 239 CO 0.00 -1.16 1.79 1.49 0.00 0.00 0.00 175.29 177.41 2vmo h GLU 240 N -0.09 0.38 0.00 9.60 4.57 -1.95 -0.86 114.58 126.22 2vmo h GLU 240 Ca -0.46 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 57.70 2vmo h GLU 240 Cb 1.23 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.74 2vmo h GLU 240 CO 0.55 0.25 -0.00 -0.56 -1.18 0.00 0.00 179.01 178.07 2vmo h GLN 241 N 0.39 0.00 -0.01 1.92 3.07 -1.99 -2.18 115.11 116.30 2vmo h GLN 241 Ca 0.56 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.30 2vmo h GLN 241 Cb 1.45 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.01 2vmo h GLN 241 CO -0.26 0.00 -0.11 1.19 0.09 0.00 0.00 178.83 179.75 2vmo n PHE 242 N -3.29 0.00 -0.03 0.06 3.72 -0.34 -4.76 117.46 112.83 2vmo n PHE 242 Ca -0.03 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.28 2vmo n PHE 242 Cb 0.08 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.60 2vmo n PHE 242 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2vmo h ALA 243 N 2.39 -0.14 -0.33 4.37 0.00 -1.30 0.11 119.26 124.37 2vmo h ALA 243 Ca 0.00 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2vmo h ALA 243 Cb 0.49 0.46 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2vmo h ALA 243 CO 0.00 -0.67 0.20 -0.22 0.00 0.00 0.00 179.25 178.57 2vmo h LYS 244 N -0.26 0.40 -0.49 0.00 3.64 -1.86 -0.81 116.57 117.20 2vmo h LYS 244 Ca 0.12 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.42 2vmo h LYS 244 Cb 0.44 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 2vmo h LYS 244 CO -0.34 0.27 0.10 1.96 -2.27 0.00 0.00 179.45 179.17 2vmo h GLN 245 N 0.42 0.80 -0.23 1.90 4.20 -1.80 -1.33 115.11 119.07 2vmo h GLN 245 Ca 0.13 -0.20 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 2vmo h GLN 245 Cb -0.02 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 2vmo h GLN 245 CO -0.05 0.79 0.08 0.82 -0.67 0.00 0.00 178.83 179.80 2vmo h ILE 246 N 0.68 1.18 -0.75 2.54 1.08 -0.62 -0.41 117.51 121.21 2vmo h ILE 246 Ca 0.15 -0.56 0.02 0.00 -0.39 0.00 0.00 64.86 64.08 2vmo h ILE 246 Cb 0.36 1.12 -0.04 0.00 -3.07 0.00 0.00 36.82 35.18 2vmo h ILE 246 CO 0.00 0.18 0.48 0.44 -0.69 0.00 0.00 178.15 178.57 2vmo h ASP 247 N 0.21 0.82 0.14 1.72 3.32 -1.05 -1.91 116.42 119.67 2vmo h ASP 247 Ca 0.08 -0.01 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 2vmo h ASP 247 Cb 0.21 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2vmo h ASP 247 CO -0.00 0.58 -0.29 0.11 -1.72 0.00 0.00 179.24 177.92 2vmo h LYS 248 N 0.97 0.23 -0.51 3.56 1.79 -1.05 -0.88 116.57 120.67 2vmo h LYS 248 Ca 0.29 -0.08 -0.03 0.00 -2.18 0.00 0.00 60.65 58.64 2vmo h LYS 248 Cb -0.05 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.56 2vmo h LYS 248 CO -0.09 0.51 0.18 0.00 -1.08 0.00 0.00 179.45 178.97 2vmo h ALA 249 N 1.50 0.67 -0.11 3.86 0.00 -0.37 0.17 119.26 124.97 2vmo h ALA 249 Ca 0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 2vmo h ALA 249 Cb 0.62 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2vmo h ALA 249 CO 0.04 0.30 -0.03 0.82 0.00 0.00 0.00 179.25 180.39 2vmo h ILE 250 N 0.69 1.29 -2.82 0.00 1.08 -1.13 0.16 117.51 116.78 2vmo h ILE 250 Ca 0.17 -0.96 -0.17 0.00 -0.39 0.00 0.00 64.86 63.52 2vmo h ILE 250 Cb 0.24 1.70 -0.29 0.00 -3.07 0.00 0.00 36.82 35.39 2vmo h ILE 250 CO -0.01 0.27 -0.43 0.12 -0.69 0.00 0.00 178.15 177.42 2vmo s PHE 251 N -4.74 -0.49 -1.72 1.37 5.36 -0.36 -0.57 117.98 116.84 2vmo s PHE 251 Ca -0.14 1.06 0.06 0.00 -0.96 0.00 0.00 56.93 56.95 2vmo s PHE 251 Cb 0.05 0.12 0.19 0.00 -0.34 0.00 0.00 43.02 43.04 2vmo s PHE 251 CO 0.71 -0.32 1.08 -0.35 -1.46 0.00 0.00 175.22 174.88 2vmo n PRO 252 N 4.64 1.61 0.19 10.12 -0.04 -1.07 -3.87 135.00 146.59 2vmo n PRO 252 Ca -0.18 -0.76 -0.07 0.00 -0.04 0.00 0.00 63.50 62.44 2vmo n PRO 252 Cb 0.52 -1.29 -0.04 0.00 -0.04 0.00 0.00 33.50 32.66 2vmo n PRO 252 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2vmo h GLY 253 N 5.36 -0.51 0.00 0.55 0.00 -0.88 -3.42 103.07 104.17 2vmo h GLY 253 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.52 2vmo h GLY 253 CO 0.03 -0.18 -0.39 0.29 0.00 0.00 0.00 176.54 176.29 2vmo n ILE 254 N -3.39 0.00 -4.56 2.60 -5.35 0.54 -4.98 119.36 104.21 2vmo n ILE 254 Ca -0.06 -0.27 -0.26 0.00 -0.27 0.00 0.00 62.75 61.89 2vmo n ILE 254 Cb 0.19 0.77 -0.09 0.00 -1.74 0.00 0.00 39.64 38.77 2vmo n ILE 254 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 2vmo s GLN 255 N -1.30 1.91 0.00 6.28 -0.21 0.26 -5.05 119.66 121.55 2vmo s GLN 255 Ca 0.00 -2.14 0.00 0.00 0.02 0.00 0.00 55.36 53.24 2vmo s GLN 255 Cb 0.00 -1.02 0.00 0.00 1.00 0.00 0.00 33.01 32.99 2vmo s GLN 255 CO 0.00 -0.31 0.00 0.41 -2.12 0.00 0.00 175.29 173.27 2vmo n GLY 256 N -0.93 1.46 3.71 3.09 0.00 -1.26 -4.64 105.19 106.62 2vmo n GLY 256 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 2vmo n GLY 256 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vmo s GLY 257 N 0.00 1.69 0.72 -0.02 0.00 -1.26 -4.74 107.32 103.70 2vmo s GLY 257 Ca 0.00 1.26 -0.11 0.00 0.00 0.00 0.00 44.72 45.87 2vmo s GLY 257 CO 0.00 2.58 1.07 2.56 0.00 0.00 0.00 173.10 179.30 2vmo s PRO 258 N 1.36 2.75 -0.93 2.90 0.04 -1.26 -4.99 135.00 134.86 2vmo s PRO 258 Ca 0.69 1.00 -0.19 0.00 0.04 0.00 0.00 61.00 62.54 2vmo s PRO 258 Cb -0.41 -1.96 0.12 0.00 0.04 0.00 0.00 34.50 32.29 2vmo s PRO 258 CO 0.31 -1.25 1.16 -0.51 0.04 0.00 0.00 177.00 176.74 2vmo s LEU 259 N -5.65 4.89 0.35 -3.56 1.43 -1.26 -4.76 118.68 110.12 2vmo s LEU 259 Ca 0.59 -1.97 0.03 0.00 -1.03 0.00 0.00 54.13 51.76 2vmo s LEU 259 Cb -0.15 -2.42 0.63 0.00 0.03 0.00 0.00 46.19 44.29 2vmo s LEU 259 CO 0.55 -1.11 1.95 0.24 0.23 0.00 0.00 176.35 178.21 2vmo h MET 260 N 8.94 0.67 -0.79 1.70 2.86 -1.85 -0.79 114.93 125.67 2vmo h MET 260 Ca 0.15 -0.09 -0.05 0.00 -2.06 0.00 0.00 59.70 57.66 2vmo h MET 260 Cb 1.02 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.52 2vmo h MET 260 CO 1.14 0.54 0.31 1.12 1.06 0.00 0.00 176.91 181.08 2vmo h HIS 261 N 0.67 1.21 -0.39 -0.22 -0.00 -1.86 0.13 115.15 114.69 2vmo h HIS 261 Ca 0.16 -0.09 -0.14 0.00 -0.00 0.00 0.00 60.37 60.30 2vmo h HIS 261 Cb 0.11 -0.36 -0.01 0.00 -0.00 0.00 0.00 27.41 27.15 2vmo h HIS 261 CO 0.01 0.92 -0.30 0.28 -0.00 0.00 0.00 177.93 178.84 2vmo h VAL 262 N 1.15 1.28 -0.89 6.12 2.07 -1.62 -1.78 116.25 122.58 2vmo h VAL 262 Ca 0.26 -1.45 -0.02 0.00 0.82 0.00 0.00 66.70 66.31 2vmo h VAL 262 Cb 0.23 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 2vmo h VAL 262 CO -0.02 0.49 0.49 0.40 0.02 0.00 0.00 177.57 178.94 2vmo h ILE 263 N 0.72 1.26 -0.34 4.57 2.04 -0.90 0.28 117.51 125.13 2vmo h ILE 263 Ca 0.08 -0.63 0.03 0.00 1.00 0.00 0.00 64.86 65.34 2vmo h ILE 263 Cb 0.85 0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 2vmo h ILE 263 CO 0.07 0.29 0.14 0.00 0.00 0.00 0.00 178.15 178.65 2vmo h ALA 264 N 1.30 0.41 -0.70 1.87 0.00 -0.77 -0.35 119.26 121.02 2vmo h ALA 264 Ca 0.31 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 2vmo h ALA 264 Cb 0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2vmo h ALA 264 CO -0.05 -0.24 0.40 0.00 0.00 0.00 0.00 179.25 179.36 2vmo h ALA 265 N 1.20 1.40 -0.11 0.00 0.00 -0.48 -1.33 119.26 119.94 2vmo h ALA 265 Ca 0.15 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2vmo h ALA 265 Cb 0.09 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2vmo h ALA 265 CO -0.13 0.51 0.07 0.87 0.00 0.00 0.00 179.25 180.57 2vmo h LYS 266 N 0.97 0.14 -0.56 0.00 1.57 0.08 -0.78 116.57 117.99 2vmo h LYS 266 Ca 0.25 -0.01 0.10 0.00 -1.87 0.00 0.00 60.65 59.12 2vmo h LYS 266 Cb -0.01 -0.03 -0.08 0.00 0.08 0.00 0.00 32.23 32.19 2vmo h LYS 266 CO -0.04 0.12 0.12 0.00 -0.57 0.00 0.00 179.45 179.07 2vmo h ALA 267 N 1.02 0.65 -0.06 3.86 0.00 -0.49 0.50 119.26 124.74 2vmo h ALA 267 Ca 0.04 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2vmo h ALA 267 Cb 0.01 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2vmo h ALA 267 CO -0.01 -0.30 0.04 0.28 0.00 0.00 0.00 179.25 179.26 2vmo h VAL 268 N 0.26 1.03 -0.81 0.00 2.07 -0.98 -0.54 116.25 117.27 2vmo h VAL 268 Ca 0.29 -0.07 0.04 0.00 0.82 0.00 0.00 66.70 67.78 2vmo h VAL 268 Cb 0.41 0.97 -0.05 0.00 -1.52 0.00 0.00 31.29 31.10 2vmo h VAL 268 CO -0.37 0.03 0.51 0.00 0.02 0.00 0.00 177.57 177.75 2vmo h ALA 269 N 1.00 1.08 -0.61 1.67 0.00 -0.61 -0.81 119.26 120.99 2vmo h ALA 269 Ca 0.02 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2vmo h ALA 269 Cb 0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2vmo h ALA 269 CO -0.00 0.29 0.11 0.74 0.00 0.00 0.00 179.25 180.39 2vmo h PHE 270 N 0.97 1.06 -0.54 0.00 0.05 -0.61 -0.78 116.94 117.09 2vmo h PHE 270 Ca 0.34 -0.14 0.07 0.00 3.82 0.00 0.00 57.97 62.05 2vmo h PHE 270 Cb 0.08 -0.29 -0.06 0.00 2.00 0.00 0.00 35.95 37.68 2vmo h PHE 270 CO -0.03 0.91 0.22 0.78 -0.18 0.00 0.00 178.31 180.00 2vmo h GLY 271 N 0.91 0.74 0.99 -1.45 0.00 -0.48 -1.37 103.07 102.41 2vmo h GLY 271 Ca 0.19 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 2vmo h GLY 271 CO 0.01 0.03 0.34 0.83 0.00 0.00 0.00 176.54 177.75 2vmo h GLU 272 N 0.42 0.81 0.00 4.80 5.08 -0.85 -2.83 114.58 122.01 2vmo h GLU 272 Ca 0.26 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.50 2vmo h GLU 272 Cb 0.25 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2vmo h GLU 272 CO -0.24 0.60 -0.17 0.00 -1.00 0.00 0.00 179.01 178.21 2vmo h ALA 273 N 1.16 1.28 0.00 3.43 0.00 -0.57 -1.93 119.26 122.62 2vmo h ALA 273 Ca 0.21 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2vmo h ALA 273 Cb 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2vmo h ALA 273 CO -0.04 0.21 0.00 -0.07 0.00 0.00 0.00 179.25 179.35 2vmo h LEU 274 N 0.00 0.00-10.11 0.00 3.38 -1.01 -3.43 115.31 104.14 2vmo h LEU 274 Ca -0.00 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.51 2vmo h LEU 274 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2vmo h LEU 274 CO 0.02 0.00 0.36 -1.10 0.09 0.00 0.00 178.44 177.81 2vmo s GLN 275 N -3.29 4.05 0.30 1.13 -0.21 -0.73 -4.97 119.66 115.94 2vmo s GLN 275 Ca 0.06 1.09 0.01 0.00 0.02 0.00 0.00 55.36 56.54 2vmo s GLN 275 Cb 0.10 -2.15 0.54 0.00 1.00 0.00 0.00 33.01 32.50 2vmo s GLN 275 CO 0.50 -0.18 1.89 -0.44 -2.12 0.00 0.00 175.29 174.94 2vmo h ASP 276 N 1.47 0.91 0.57 5.90 3.32 -1.88 -2.52 116.42 124.19 2vmo h ASP 276 Ca -0.48 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 56.53 2vmo h ASP 276 Cb 1.19 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.55 2vmo h ASP 276 CO 0.61 0.56 -0.24 -2.24 -1.72 0.00 0.00 179.24 176.21 2vmo h ASP 277 N 1.02 0.00 -0.50 6.45 2.03 -1.93 -1.45 116.42 122.04 2vmo h ASP 277 Ca 0.42 0.00 -0.08 0.00 -0.73 0.00 0.00 57.03 56.64 2vmo h ASP 277 Cb 0.29 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.77 2vmo h ASP 277 CO -0.18 0.24 0.01 0.15 -1.03 0.00 0.00 179.24 178.43 2vmo h PHE 278 N 0.00 1.00 -0.82 4.15 3.57 -1.66 -0.55 116.94 122.63 2vmo h PHE 278 Ca -0.00 -0.15 -0.02 0.00 3.53 0.00 0.00 57.97 61.32 2vmo h PHE 278 Cb 0.59 -0.27 -0.04 0.00 2.79 0.00 0.00 35.95 39.03 2vmo h PHE 278 CO 0.00 0.90 0.42 0.87 -2.23 0.00 0.00 178.31 178.27 2vmo h LYS 279 N 0.86 1.17 -0.49 1.11 6.56 -1.28 0.30 116.57 124.80 2vmo h LYS 279 Ca 0.16 -0.15 -0.05 0.00 -1.06 0.00 0.00 60.65 59.54 2vmo h LYS 279 Cb 0.50 -0.22 -0.02 0.00 -0.57 0.00 0.00 32.23 31.92 2vmo h LYS 279 CO 0.02 0.88 0.10 0.00 -2.06 0.00 0.00 179.45 178.39 2vmo h ALA 280 N 1.22 0.64 0.01 3.86 0.00 -1.27 -2.08 119.26 121.65 2vmo h ALA 280 Ca 0.29 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2vmo h ALA 280 Cb 0.07 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2vmo h ALA 280 CO -0.04 0.36 -0.18 -0.92 0.00 0.00 0.00 179.25 178.47 2vmo h TYR 281 N 0.67 -0.47 -0.77 0.00 3.20 -0.71 -1.96 116.97 116.93 2vmo h TYR 281 Ca 0.15 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.03 2vmo h TYR 281 Cb 0.36 0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.80 2vmo h TYR 281 CO 0.02 -0.26 0.47 0.00 -1.64 0.00 0.00 178.16 176.76 2vmo h ALA 282 N 0.60 1.38 -0.74 1.82 0.00 -0.84 -0.42 119.26 121.05 2vmo h ALA 282 Ca 0.05 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2vmo h ALA 282 Cb 0.36 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2vmo h ALA 282 CO -0.16 0.54 0.40 -0.22 0.00 0.00 0.00 179.25 179.81 2vmo h LYS 283 N 1.06 1.04 -0.45 0.00 3.64 -1.21 -2.16 116.57 118.50 2vmo h LYS 283 Ca 0.28 -0.13 -0.05 0.00 -1.27 0.00 0.00 60.65 59.48 2vmo h LYS 283 Cb -0.06 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.54 2vmo h LYS 283 CO -0.05 0.79 0.08 0.00 -2.27 0.00 0.00 179.45 177.99 2vmo h ARG 284 N 1.03 0.69 0.04 1.90 3.08 -0.48 0.30 114.38 120.94 2vmo h ARG 284 Ca 0.26 -0.14 0.02 0.00 0.07 0.00 0.00 59.98 60.19 2vmo h ARG 284 Cb 0.05 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 2vmo h ARG 284 CO -0.04 0.65 -0.17 0.28 -1.07 0.00 0.00 179.97 179.63 2vmo h VAL 285 N 0.67 0.60 -0.17 2.04 2.07 -0.66 0.31 116.25 121.11 2vmo h VAL 285 Ca 0.15 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.63 2vmo h VAL 285 Cb 0.30 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2vmo h VAL 285 CO 0.00 0.00 -0.05 0.58 0.02 0.00 0.00 177.57 178.12 2vmo h VAL 286 N -0.30 1.29 -0.48 2.57 2.07 -1.07 -0.35 116.25 119.99 2vmo h VAL 286 Ca 0.04 -1.03 0.07 0.00 0.82 0.00 0.00 66.70 66.60 2vmo h VAL 286 Cb 0.34 1.63 -0.06 0.00 -1.52 0.00 0.00 31.29 31.68 2vmo h VAL 286 CO -0.13 0.31 0.15 0.44 0.02 0.00 0.00 177.57 178.36 2vmo h ASP 287 N 0.03 0.13 -0.72 0.57 3.45 -0.35 -1.28 116.42 118.26 2vmo h ASP 287 Ca 0.04 0.06 -0.03 0.00 0.43 0.00 0.00 57.03 57.54 2vmo h ASP 287 Cb 0.49 0.06 -0.03 0.00 -0.56 0.00 0.00 39.33 39.29 2vmo h ASP 287 CO 0.02 0.10 0.35 0.78 -1.57 0.00 0.00 179.24 178.92 2vmo h ASN 288 N 0.31 0.94 -0.51 6.45 2.35 -0.22 -1.21 115.58 123.69 2vmo h ASN 288 Ca 0.23 -0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.84 2vmo h ASN 288 Cb 0.25 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 2vmo h ASN 288 CO -0.25 0.80 0.28 0.00 -1.65 0.00 0.00 177.43 176.61 2vmo h ALA 289 N 1.17 0.66 -0.63 -0.83 0.00 -0.61 0.12 119.26 119.13 2vmo h ALA 289 Ca 0.25 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2vmo h ALA 289 Cb 0.11 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2vmo h ALA 289 CO -0.03 0.18 0.31 0.87 0.00 0.00 0.00 179.25 180.59 2vmo h LYS 290 N 0.68 0.90 -0.42 0.00 6.56 -1.04 -0.19 116.57 123.06 2vmo h LYS 290 Ca 0.18 -0.13 -0.03 0.00 -1.06 0.00 0.00 60.65 59.61 2vmo h LYS 290 Cb 0.06 -0.17 -0.02 0.00 -0.57 0.00 0.00 32.23 31.54 2vmo h LYS 290 CO -0.03 0.71 0.14 -0.09 -2.06 0.00 0.00 179.45 178.12 2vmo h ARG 291 N 0.87 0.66 -0.53 3.15 9.65 -0.99 -0.90 114.38 126.28 2vmo h ARG 291 Ca 0.22 -0.14 -0.02 0.00 -1.10 0.00 0.00 59.98 58.94 2vmo h ARG 291 Cb 0.10 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.56 2vmo h ARG 291 CO -0.03 0.64 0.27 1.25 2.80 0.00 0.00 179.97 184.90 2vmo h LEU 292 N 0.54 0.68 0.12 3.80 5.85 -0.60 0.13 115.31 125.83 2vmo h LEU 292 Ca 0.14 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.76 2vmo h LEU 292 Cb 0.25 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 2vmo h LEU 292 CO -0.01 0.60 -0.28 0.00 -0.34 0.00 0.00 178.44 178.41 2vmo h ALA 293 N 1.11 -0.48 -0.71 1.25 0.00 -0.89 0.11 119.26 119.66 2vmo h ALA 293 Ca 0.18 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2vmo h ALA 293 Cb 0.09 0.46 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2vmo h ALA 293 CO -0.03 -0.82 0.38 0.77 0.00 0.00 0.00 179.25 179.56 2vmo h SER 294 N -0.49 0.90 -0.77 0.00 0.02 -0.98 -1.14 113.55 111.09 2vmo h SER 294 Ca 0.03 -0.10 -0.05 0.00 -0.84 0.00 0.00 61.79 60.83 2vmo h SER 294 Cb 0.52 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 2vmo h SER 294 CO -0.16 0.74 0.29 0.00 -1.14 0.00 0.00 176.83 176.56 2vmo h ALA 295 N 1.19 1.00 -0.73 3.77 0.00 -0.54 0.21 119.26 124.16 2vmo h ALA 295 Ca 0.25 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2vmo h ALA 295 Cb 0.05 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 2vmo h ALA 295 CO -0.04 0.63 0.27 -0.07 0.00 0.00 0.00 179.25 180.04 2vmo h LEU 296 N 1.11 1.03 -0.86 0.00 3.38 -0.47 -1.83 115.31 117.68 2vmo h LEU 296 Ca 0.25 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2vmo h LEU 296 Cb 0.23 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2vmo h LEU 296 CO -0.02 0.94 0.41 1.56 0.09 0.00 0.00 178.44 181.42 2vmo h GLN 297 N 1.06 1.24 -0.31 1.13 4.20 -0.84 -1.38 115.11 120.21 2vmo h GLN 297 Ca 0.24 -0.18 0.02 0.00 0.06 0.00 0.00 58.65 58.79 2vmo h GLN 297 Cb 0.25 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 2vmo h GLN 297 CO -0.01 0.95 0.21 -0.97 -0.67 0.00 0.00 178.83 178.33 2vmo h ASN 298 N 1.22 0.30 0.81 1.46 -0.00 -0.60 -0.81 115.58 117.96 2vmo h ASN 298 Ca 0.29 -0.01 0.00 0.00 -0.00 0.00 0.00 56.30 56.59 2vmo h ASN 298 Cb 0.12 -0.07 0.00 0.00 -0.00 0.00 0.00 38.32 38.37 2vmo h ASN 298 CO -0.04 0.22 0.00 -0.62 -0.00 0.00 0.00 177.43 176.99 2vmo n GLU 299 N -4.49 0.01 0.00 6.67 -0.58 -0.61 -4.89 120.64 116.75 2vmo n GLU 299 Ca 0.02 0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.85 2vmo n GLU 299 Cb 0.12 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 2vmo n GLU 299 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2vmo n GLY 300 N 0.96 0.88 3.79 0.62 0.00 -0.31 -5.00 105.19 106.12 2vmo n GLY 300 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 2vmo n GLY 300 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vmo s PHE 301 N -2.00 3.73 -0.08 1.61 0.08 -0.66 -4.99 117.98 115.67 2vmo s PHE 301 Ca 0.00 1.69 -0.18 0.00 0.12 0.00 0.00 56.93 58.56 2vmo s PHE 301 Cb 0.00 -2.84 -0.05 0.00 -0.57 0.00 0.00 43.02 39.56 2vmo s PHE 301 CO 0.00 0.29 0.48 0.99 -0.10 0.00 0.00 175.22 176.88 2vmo s THR 302 N -1.52 5.11 -0.09 0.64 2.01 -1.26 -4.14 115.64 116.40 2vmo s THR 302 Ca 0.46 0.98 -0.01 0.00 0.31 0.00 0.00 61.69 63.43 2vmo s THR 302 Cb -0.19 -3.82 -0.03 0.00 0.01 0.00 0.00 72.50 68.47 2vmo s THR 302 CO 0.24 0.39 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.77 2vmo s LEU 303 N 0.19 3.40 0.20 4.42 1.43 -1.26 -0.76 118.68 126.30 2vmo s LEU 303 Ca 0.26 0.06 -0.32 0.00 -1.03 0.00 0.00 54.13 53.10 2vmo s LEU 303 Cb -0.16 -1.77 -0.12 0.00 0.03 0.00 0.00 46.19 44.17 2vmo s LEU 303 CO 0.12 0.35 1.70 0.52 0.23 0.00 0.00 176.35 179.27 2vmo n VAL 304 N 2.32 0.02 -0.79 -1.59 0.31 0.50 -1.00 118.33 118.10 2vmo n VAL 304 Ca -0.18 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.14 2vmo n VAL 304 Cb 0.53 -1.92 0.00 0.00 -0.91 0.00 0.00 33.84 31.54 2vmo n VAL 304 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2vmo n SER 305 N 3.85 -0.37 -0.07 4.52 3.41 -1.26 -3.62 113.62 120.09 2vmo n SER 305 Ca 0.16 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.76 2vmo n SER 305 Cb 0.34 -1.22 -0.00 0.00 -0.26 0.00 0.00 64.21 63.06 2vmo n SER 305 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vmo n GLY 306 N -1.93 0.49 0.00 5.00 0.00 -0.18 -4.86 105.19 103.72 2vmo n GLY 306 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.63 2vmo n GLY 306 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vmo n GLY 307 N -2.60 -0.19 3.37 -0.02 0.00 -1.24 -4.93 105.19 99.58 2vmo n GLY 307 Ca -0.01 -0.92 -0.15 0.00 0.00 0.00 0.00 46.02 44.93 2vmo n GLY 307 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2vmo s THR 308 N -4.00 0.03 -1.15 2.61 -1.32 -1.26 -4.82 115.64 105.73 2vmo s THR 308 Ca 0.00 -0.25 0.12 0.00 -1.21 0.00 0.00 61.69 60.36 2vmo s THR 308 Cb 0.00 -0.79 0.00 0.00 -1.51 0.00 0.00 72.50 70.20 2vmo s THR 308 CO 0.00 -0.14 0.73 0.47 -2.21 0.00 0.00 174.62 173.47 2vmo n ASP 309 N 1.13 1.40 0.00 8.08 10.43 0.14 -4.82 116.55 132.91 2vmo n ASP 309 Ca -0.20 -1.20 0.00 0.00 2.57 0.00 0.00 54.79 55.96 2vmo n ASP 309 Cb 0.56 0.44 0.00 0.00 1.84 0.00 0.00 41.12 43.97 2vmo n ASP 309 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 2vmo n ASN 310 N -0.16 0.00 0.04 -2.24 0.23 -1.23 -4.82 115.26 107.07 2vmo n ASN 310 Ca 0.05 0.00 0.12 0.00 -0.53 0.00 0.00 54.58 54.22 2vmo n ASN 310 Cb 0.26 0.00 0.21 0.00 -2.08 0.00 0.00 39.78 38.17 2vmo n ASN 310 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2vmo n HIS 311 N 0.00 0.34 -4.30 -2.53 1.44 -1.26 -4.54 115.22 104.37 2vmo n HIS 311 Ca 0.00 0.10 -0.19 0.00 -2.01 0.00 0.00 57.72 55.62 2vmo n HIS 311 Cb 0.00 -0.51 -0.11 0.00 0.12 0.00 0.00 29.99 29.49 2vmo n HIS 311 CO 0.00 0.00 0.00 -0.48 -2.81 0.00 0.00 176.34 173.05 2vmo s LEU 312 N -3.76 2.47 0.05 2.39 0.05 -1.26 -1.62 118.68 117.00 2vmo s LEU 312 Ca 0.08 -0.90 -0.01 0.00 0.05 0.00 0.00 54.13 53.34 2vmo s LEU 312 Cb 0.15 -0.64 -0.03 0.00 -2.05 0.00 0.00 46.19 43.61 2vmo s LEU 312 CO 0.71 -0.14 -0.02 -1.48 -0.55 0.00 0.00 176.35 174.87 2vmo s LEU 313 N -2.83 2.39 -0.10 1.48 0.05 0.43 -4.59 118.68 115.52 2vmo s LEU 313 Ca 0.15 -0.89 0.02 0.00 0.05 0.00 0.00 54.13 53.47 2vmo s LEU 313 Cb -0.03 0.23 0.01 0.00 -2.05 0.00 0.00 46.19 44.34 2vmo s LEU 313 CO 0.05 -0.55 -0.17 -0.76 -0.55 0.00 0.00 176.35 174.36 2vmo s LEU 314 N -2.66 1.83 -0.16 1.48 1.02 -1.26 -1.32 118.68 117.61 2vmo s LEU 314 Ca 0.03 -0.44 -0.20 0.00 0.02 0.00 0.00 54.13 53.53 2vmo s LEU 314 Cb 0.05 -1.13 -0.03 0.00 0.02 0.00 0.00 46.19 45.09 2vmo s LEU 314 CO -0.08 0.06 0.60 -0.69 0.02 0.00 0.00 176.35 176.26 2vmo s VAL 315 N 0.74 5.07 -0.51 -1.59 1.01 -0.40 -0.37 120.40 124.35 2vmo s VAL 315 Ca -0.12 1.16 -0.23 0.00 0.00 0.00 0.00 61.98 62.80 2vmo s VAL 315 Cb -0.16 -3.93 0.04 0.00 0.00 0.00 0.00 36.38 32.34 2vmo s VAL 315 CO 0.02 0.18 0.83 -0.62 0.00 0.00 0.00 175.10 175.51 2vmo s ASP 316 N 1.01 6.34 0.00 3.32 2.15 0.06 -2.25 116.67 127.29 2vmo s ASP 316 Ca 0.29 -0.40 0.29 0.00 0.43 0.00 0.00 52.55 53.16 2vmo s ASP 316 Cb -0.16 -2.39 1.24 0.00 -0.30 0.00 0.00 42.92 41.31 2vmo s ASP 316 CO 0.12 -1.06 1.85 0.18 -0.17 0.00 0.00 175.17 176.09 2vmo n LEU 317 N 6.96 1.07 -0.30 -1.34 4.77 0.61 -4.25 117.00 124.52 2vmo n LEU 317 Ca 0.00 -0.34 0.08 0.00 -0.03 0.00 0.00 56.01 55.71 2vmo n LEU 317 Cb 0.47 -0.02 0.23 0.00 -2.33 0.00 0.00 43.42 41.78 2vmo n LEU 317 CO 0.60 0.18 1.11 0.03 -1.33 0.00 0.00 177.39 177.98 2vmo h ARG 318 N 1.65 0.63 -0.10 3.23 3.08 -1.74 -0.62 114.38 120.51 2vmo h ARG 318 Ca 0.00 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.04 2vmo h ARG 318 Cb 0.38 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 2vmo h ARG 318 CO 0.00 0.42 0.09 -1.35 -1.07 0.00 0.00 179.97 178.06 2vmo h PRO 319 N 0.65 0.00 -0.12 0.04 0.11 -1.94 -0.79 132.00 129.95 2vmo h PRO 319 Ca 0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.58 2vmo h PRO 319 Cb 0.66 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.77 2vmo h PRO 319 CO -0.36 0.00 0.00 1.04 -0.21 0.00 0.00 178.00 178.47 2vmo n GLN 320 N -4.08 1.91 -4.07 1.05 3.00 -0.27 -4.95 117.38 109.97 2vmo n GLN 320 Ca -0.00 -1.34 -0.31 0.00 -0.01 0.00 0.00 57.00 55.34 2vmo n GLN 320 Cb 0.20 -1.45 -0.02 0.00 0.00 0.00 0.00 30.24 28.97 2vmo n GLN 320 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2vmo n GLN 321 N 0.59 -3.59 -4.49 -1.09 1.13 -0.30 -5.00 117.38 104.63 2vmo n GLN 321 Ca 0.17 0.42 -0.30 0.00 -1.94 0.00 0.00 57.00 55.36 2vmo n GLN 321 Cb 0.42 -4.94 -0.12 0.00 0.11 0.00 0.00 30.24 25.71 2vmo n GLN 321 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2vmo s LEU 322 N -7.15 2.53 0.45 1.08 1.43 -1.11 -5.04 118.68 110.87 2vmo s LEU 322 Ca 0.44 -0.57 -0.05 0.00 -1.03 0.00 0.00 54.13 52.92 2vmo s LEU 322 Cb -0.23 -1.44 -0.04 0.00 0.03 0.00 0.00 46.19 44.50 2vmo s LEU 322 CO 0.90 0.21 0.75 0.42 0.23 0.00 0.00 176.35 178.85 2vmo s THR 323 N -1.03 4.92 0.33 5.49 -4.23 -1.26 -4.23 115.64 115.63 2vmo s THR 323 Ca 0.15 0.19 0.01 0.00 -1.18 0.00 0.00 61.69 60.87 2vmo s THR 323 Cb -0.10 -3.84 0.23 0.00 1.34 0.00 0.00 72.50 70.13 2vmo s THR 323 CO 0.07 -0.74 1.96 1.23 -0.54 0.00 0.00 174.62 176.59 2vmo h GLY 324 N 0.52 0.88 0.98 3.99 0.00 -1.13 -2.16 103.07 106.14 2vmo h GLY 324 Ca -0.47 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 46.47 2vmo h GLY 324 CO 0.62 0.37 0.25 1.70 0.00 0.00 0.00 176.54 179.48 2vmo h LYS 325 N 0.83 0.65 -0.21 4.80 3.64 -1.52 0.62 116.57 125.37 2vmo h LYS 325 Ca 0.21 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 2vmo h LYS 325 Cb 0.02 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 2vmo h LYS 325 CO -0.04 0.51 0.09 1.15 -2.27 0.00 0.00 179.45 178.89 2vmo h THR 326 N 0.61 1.16 -0.21 1.00 2.02 -1.79 -2.02 112.91 113.69 2vmo h THR 326 Ca 0.16 -0.50 -0.00 0.00 0.77 0.00 0.00 66.41 66.84 2vmo h THR 326 Cb 0.06 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 2vmo h THR 326 CO -0.03 0.16 0.12 0.00 0.37 0.00 0.00 175.52 176.14 2vmo h ALA 327 N 0.93 0.26 -0.44 6.16 0.00 -1.21 -1.78 119.26 123.19 2vmo h ALA 327 Ca 0.07 -0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.00 2vmo h ALA 327 Cb 0.18 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 2vmo h ALA 327 CO -0.01 -0.21 0.06 1.49 0.00 0.00 0.00 179.25 180.59 2vmo h GLU 328 N 0.23 0.18 0.18 0.00 4.81 -0.84 -0.79 114.58 118.35 2vmo h GLU 328 Ca 0.07 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2vmo h GLU 328 Cb 0.06 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.39 2vmo h GLU 328 CO -0.01 0.12 -0.12 -0.22 -0.73 0.00 0.00 179.01 178.05 2vmo h LYS 329 N 0.18 -0.28 -0.26 1.92 3.64 -1.14 -1.59 116.57 119.05 2vmo h LYS 329 Ca 0.22 0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.48 2vmo h LYS 329 Cb 0.29 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 2vmo h LYS 329 CO -0.31 -0.19 -0.41 -0.24 -2.27 0.00 0.00 179.45 176.04 2vmo h VAL 330 N -0.29 1.30 -0.66 2.00 3.04 -1.15 -2.57 116.25 117.92 2vmo h VAL 330 Ca -0.01 -1.58 -0.05 0.00 -1.01 0.00 0.00 66.70 64.05 2vmo h VAL 330 Cb 0.25 1.54 -0.03 0.00 -2.01 0.00 0.00 31.29 31.04 2vmo h VAL 330 CO 0.01 0.50 0.22 -0.07 -1.01 0.00 0.00 177.57 177.22 2vmo h LEU 331 N 0.50 0.92 -1.26 3.16 3.38 -1.12 -2.04 115.31 118.86 2vmo h LEU 331 Ca 0.04 -0.15 0.11 0.00 0.09 0.00 0.00 57.88 57.97 2vmo h LEU 331 Cb 0.92 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.37 2vmo h LEU 331 CO 0.08 0.86 0.56 -0.78 0.09 0.00 0.00 178.44 179.25 2vmo h ASP 332 N 0.97 0.73 0.19 -0.43 3.58 -0.92 -1.54 116.42 119.01 2vmo h ASP 332 Ca 0.22 0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.67 2vmo h ASP 332 Cb 0.25 -0.12 -0.00 0.00 1.72 0.00 0.00 39.33 41.18 2vmo h ASP 332 CO -0.01 0.42 -0.09 -0.33 -2.88 0.00 0.00 179.24 176.35 2vmo h GLU 333 N 0.80 0.00 -0.02 0.28 5.08 -0.99 -2.86 114.58 116.88 2vmo h GLU 333 Ca 0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 2vmo h GLU 333 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2vmo h GLU 333 CO -0.17 0.09 -0.14 1.33 -1.00 0.00 0.00 179.01 179.11 2vmo n VAL 334 N -3.88 0.00 -0.20 3.13 0.24 -0.71 -4.96 118.33 111.95 2vmo n VAL 334 Ca -0.02 -0.43 0.00 0.00 -2.04 0.00 0.00 64.34 61.85 2vmo n VAL 334 Cb 0.18 1.31 0.00 0.00 -1.47 0.00 0.00 33.84 33.86 2vmo n VAL 334 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2vmo n GLY 335 N 1.09 0.88 3.41 7.63 0.00 -0.94 -4.33 105.19 112.93 2vmo n GLY 335 Ca 0.09 -0.17 -0.35 0.00 0.00 0.00 0.00 46.02 45.58 2vmo n GLY 335 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vmo s ILE 336 N -2.00 3.91 -0.35 -0.61 1.01 -0.66 -0.71 121.20 121.78 2vmo s ILE 336 Ca 0.00 -0.32 -0.14 0.00 0.00 0.00 0.00 60.65 60.20 2vmo s ILE 336 Cb 0.00 -2.79 -0.01 0.00 0.01 0.00 0.00 42.46 39.67 2vmo s ILE 336 CO 0.00 0.40 0.28 -0.89 0.00 0.00 0.00 174.94 174.72 2vmo s THR 337 N 1.34 5.26 0.33 2.92 2.01 -0.34 -2.93 115.64 124.23 2vmo s THR 337 Ca 0.04 -0.24 0.03 0.00 0.31 0.00 0.00 61.69 61.84 2vmo s THR 337 Cb -0.15 -3.77 -0.05 0.00 0.01 0.00 0.00 72.50 68.54 2vmo s THR 337 CO 0.01 -0.08 0.10 0.68 -0.69 0.00 0.00 174.62 174.64 2vmo s VAL 338 N 1.78 0.74 -0.09 3.82 -7.23 -1.26 -0.74 120.40 117.42 2vmo s VAL 338 Ca 0.07 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.23 2vmo s VAL 338 Cb -0.17 -2.59 -0.03 0.00 0.56 0.00 0.00 36.38 34.14 2vmo s VAL 338 CO 0.11 0.00 -0.02 0.20 -0.31 0.00 0.00 175.10 175.08 2vmo s ASN 339 N -3.46 5.06 0.62 4.85 -0.87 -1.16 -4.91 114.94 115.08 2vmo s ASN 339 Ca 0.33 0.08 -0.19 0.00 -1.57 0.00 0.00 52.86 51.52 2vmo s ASN 339 Cb 0.06 -1.43 -0.02 0.00 -0.02 0.00 0.00 41.25 39.84 2vmo s ASN 339 CO 0.15 0.35 1.27 -1.59 -2.57 0.00 0.00 177.10 174.71 2vmo s LYS 340 N -0.74 2.74 -0.21 -0.60 -2.85 -1.26 -0.52 119.74 116.30 2vmo s LYS 340 Ca 0.11 2.00 -0.15 0.00 -1.00 0.00 0.00 55.97 56.93 2vmo s LYS 340 Cb -0.11 -1.90 0.06 0.00 -2.06 0.00 0.00 37.83 33.81 2vmo s LYS 340 CO 0.02 -1.44 0.53 0.00 0.10 0.00 0.00 175.35 174.57 2vmo s ALA 341 N -1.45 -1.36 0.29 0.59 0.00 -0.32 -4.65 121.76 114.86 2vmo s ALA 341 Ca 0.80 1.73 -0.29 0.00 0.00 0.00 0.00 51.96 54.20 2vmo s ALA 341 Cb -0.35 -1.02 -0.10 0.00 0.00 0.00 0.00 23.12 21.64 2vmo s ALA 341 CO 0.38 -0.29 1.34 0.95 0.00 0.00 0.00 175.76 178.15 2vmo s THR 342 N 0.97 2.77 0.26 0.00 -4.23 -1.26 -2.37 115.64 111.77 2vmo s THR 342 Ca -0.05 0.72 0.04 0.00 -1.18 0.00 0.00 61.69 61.21 2vmo s THR 342 Cb -0.06 -3.46 -0.03 0.00 1.34 0.00 0.00 72.50 70.30 2vmo s THR 342 CO -0.09 0.15 0.39 0.27 -0.54 0.00 0.00 174.62 174.80 2vmo s ILE 343 N -0.64 5.23 0.18 2.99 -4.36 -1.26 -4.85 121.20 118.49 2vmo s ILE 343 Ca 0.53 -0.92 -0.33 0.00 -0.26 0.00 0.00 60.65 59.67 2vmo s ILE 343 Cb -0.40 -3.86 -0.14 0.00 1.25 0.00 0.00 42.46 39.31 2vmo s ILE 343 CO 0.48 -0.36 1.45 -2.65 0.24 0.00 0.00 174.94 174.10 2vmo n PRO 344 N -1.46 1.90 -2.83 0.37 -0.02 -1.23 -1.48 135.00 130.25 2vmo n PRO 344 Ca -0.08 0.68 -0.22 0.00 -2.02 0.00 0.00 63.50 61.86 2vmo n PRO 344 Cb 0.57 -2.37 0.02 0.00 -0.02 0.00 0.00 33.50 31.70 2vmo n PRO 344 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2vmo n TYR 345 N 2.57 -1.67 -1.77 6.00 4.02 -1.26 -4.92 117.16 120.13 2vmo n TYR 345 Ca 0.15 0.37 -0.42 0.00 -0.01 0.00 0.00 57.90 57.99 2vmo n TYR 345 Cb 0.28 -4.33 -0.03 0.00 -0.02 0.00 0.00 39.34 35.25 2vmo n TYR 345 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2vmo s ASP 346 N -2.52 6.43 0.07 7.72 3.68 -0.55 -4.90 116.67 126.60 2vmo s ASP 346 Ca 0.21 2.79 0.25 0.00 2.13 0.00 0.00 52.55 57.94 2vmo s ASP 346 Cb -0.09 -2.59 1.01 0.00 -1.45 0.00 0.00 42.92 39.79 2vmo s ASP 346 CO 0.26 -0.95 1.80 -0.81 0.13 0.00 0.00 175.17 175.60 2vmo n PRO 347 N 4.34 0.08 -3.78 4.34 -0.04 -1.26 -4.85 135.00 133.82 2vmo n PRO 347 Ca 0.16 0.13 -0.23 0.00 -0.04 0.00 0.00 63.50 63.51 2vmo n PRO 347 Cb 0.36 -1.60 -0.02 0.00 -0.04 0.00 0.00 33.50 32.20 2vmo n PRO 347 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2vmo s GLU 348 N -3.05 3.46 0.80 0.54 0.41 -1.26 -5.09 118.70 114.52 2vmo s GLU 348 Ca 0.11 -0.57 -0.12 0.00 -0.41 0.00 0.00 54.97 53.99 2vmo s GLU 348 Cb 0.15 -2.84 0.08 0.00 -1.78 0.00 0.00 34.13 29.74 2vmo s GLU 348 CO 0.49 0.37 1.14 -1.54 -0.49 0.00 0.00 175.26 175.24 2vmo s SER 349 N -3.75 3.91 0.09 -0.19 1.04 -1.26 -4.57 113.70 108.97 2vmo s SER 349 Ca 0.36 2.12 0.09 0.00 0.48 0.00 0.00 55.95 59.00 2vmo s SER 349 Cb -0.10 -2.56 0.45 0.00 0.10 0.00 0.00 66.02 63.91 2vmo s SER 349 CO 0.31 -2.44 1.29 -0.81 0.98 0.00 0.00 173.24 172.56 2vmo n PRO 350 N -3.45 0.05 0.01 4.02 -0.04 -1.26 -0.28 135.00 134.04 2vmo n PRO 350 Ca 0.11 0.47 0.12 0.00 -0.04 0.00 0.00 63.50 64.16 2vmo n PRO 350 Cb 0.52 -1.63 0.17 0.00 -0.04 0.00 0.00 33.50 32.51 2vmo n PRO 350 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2vmo n PHE 351 N -1.72 0.05 0.02 0.54 3.01 -1.26 -4.60 117.46 113.50 2vmo n PHE 351 Ca 0.01 0.01 -0.01 0.00 1.01 0.00 0.00 57.45 58.47 2vmo n PHE 351 Cb 0.06 -0.24 -0.00 0.00 -0.01 0.00 0.00 39.48 39.28 2vmo n PHE 351 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 2vmo n VAL 352 N -1.57 1.09 -0.66 -4.37 0.31 -0.52 -4.88 118.33 107.74 2vmo n VAL 352 Ca 0.05 0.32 0.08 0.00 -0.01 0.00 0.00 64.34 64.78 2vmo n VAL 352 Cb 0.35 -1.64 -0.04 0.00 -0.91 0.00 0.00 33.84 31.60 2vmo n VAL 352 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2vmo n THR 353 N -3.51 -0.28 -0.42 2.52 -2.24 0.61 -1.66 114.28 109.31 2vmo n THR 353 Ca -0.02 0.36 0.06 0.00 -2.27 0.00 0.00 64.05 62.17 2vmo n THR 353 Cb 0.09 -0.58 0.14 0.00 -2.10 0.00 0.00 70.33 67.88 2vmo n THR 353 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2vmo n SER 354 N -3.17 2.89 -4.14 3.42 7.64 -1.26 -1.15 113.62 117.85 2vmo n SER 354 Ca -0.03 -2.35 -0.11 0.00 1.01 0.00 0.00 58.87 57.39 2vmo n SER 354 Cb 0.31 -0.27 -0.09 0.00 -1.01 0.00 0.00 64.21 63.15 2vmo n SER 354 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2vmo s GLY 355 N -1.41 1.12 0.00 0.23 0.00 -1.00 -0.28 107.32 105.98 2vmo s GLY 355 Ca 0.23 -1.45 0.05 0.00 0.00 0.00 0.00 44.72 43.55 2vmo s GLY 355 CO 0.09 -1.23 -0.16 -0.26 0.00 0.00 0.00 173.10 171.54 2vmo s ILE 356 N -4.10 1.30 -0.17 0.90 -4.36 -0.96 -1.17 121.20 112.65 2vmo s ILE 356 Ca 0.31 -0.80 -0.08 0.00 -0.26 0.00 0.00 60.65 59.82 2vmo s ILE 356 Cb 0.06 -1.10 -0.04 0.00 1.25 0.00 0.00 42.46 42.62 2vmo s ILE 356 CO 0.08 0.29 0.10 -0.60 0.24 0.00 0.00 174.94 175.04 2vmo s ARG 357 N -0.60 3.85 -0.02 0.37 3.52 0.33 -1.27 118.95 125.12 2vmo s ARG 357 Ca 0.06 -0.26 0.03 0.00 -0.13 0.00 0.00 55.73 55.42 2vmo s ARG 357 Cb -0.07 -3.24 -0.00 0.00 -1.56 0.00 0.00 34.95 30.08 2vmo s ARG 357 CO -0.00 0.43 -0.09 0.42 -0.81 0.00 0.00 175.30 175.25 2vmo s ILE 358 N -0.05 0.77 0.08 4.11 1.01 -0.43 -3.00 121.20 123.69 2vmo s ILE 358 Ca 0.08 -0.38 0.03 0.00 0.00 0.00 0.00 60.65 60.38 2vmo s ILE 358 Cb -0.12 -0.67 -0.04 0.00 0.01 0.00 0.00 42.46 41.65 2vmo s ILE 358 CO 0.00 0.23 -0.08 -0.83 0.00 0.00 0.00 174.94 174.26 2vmo s GLY 359 N 0.03 0.73 0.00 6.18 0.00 0.33 -0.42 107.32 114.16 2vmo s GLY 359 Ca -0.00 -1.15 0.16 0.00 0.00 0.00 0.00 44.72 43.73 2vmo s GLY 359 CO 0.00 -1.23 0.99 -1.30 0.00 0.00 0.00 173.10 171.56 2vmo n THR 360 N 0.55 0.00 -0.20 0.90 -2.24 -0.64 -4.57 114.28 108.08 2vmo n THR 360 Ca -0.16 -0.47 -0.01 0.00 -2.27 0.00 0.00 64.05 61.14 2vmo n THR 360 Cb 0.58 1.32 0.10 0.00 -2.10 0.00 0.00 70.33 70.22 2vmo n THR 360 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vmo h ALA 361 N 3.14 0.78 0.08 6.98 0.00 -1.84 -1.31 119.26 127.10 2vmo h ALA 361 Ca 0.00 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2vmo h ALA 361 Cb 0.66 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2vmo h ALA 361 CO 0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 179.25 179.08 2vmo h ALA 362 N 1.38 -0.11 -0.12 0.00 0.00 -1.82 -2.15 119.26 116.43 2vmo h ALA 362 Ca 0.29 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2vmo h ALA 362 Cb 0.30 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2vmo h ALA 362 CO -0.25 -0.33 -0.11 -0.39 0.00 0.00 0.00 179.25 178.17 2vmo h VAL 363 N -0.59 1.15 -0.43 0.00 -1.51 -1.70 -2.08 116.25 111.09 2vmo h VAL 363 Ca -0.01 -0.66 -0.07 0.00 -1.23 0.00 0.00 66.70 64.73 2vmo h VAL 363 Cb 0.49 1.19 -0.02 0.00 -2.13 0.00 0.00 31.29 30.82 2vmo h VAL 363 CO 0.02 0.20 -0.01 0.74 -1.23 0.00 0.00 177.57 177.29 2vmo h THR 364 N 0.18 1.26 -0.93 7.19 2.02 -1.22 -1.12 112.91 120.29 2vmo h THR 364 Ca 0.04 -1.05 0.07 0.00 0.77 0.00 0.00 66.41 66.23 2vmo h THR 364 Cb 0.31 1.09 -0.06 0.00 -1.74 0.00 0.00 68.15 67.75 2vmo h THR 364 CO 0.02 0.36 0.61 0.74 0.37 0.00 0.00 175.52 177.61 2vmo h THR 365 N 0.61 1.07 -0.00 3.16 2.02 -0.72 -0.19 112.91 118.86 2vmo h THR 365 Ca 0.12 -0.37 0.00 0.00 0.77 0.00 0.00 66.41 66.93 2vmo h THR 365 Cb 0.51 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.82 2vmo h THR 365 CO 0.02 0.19 0.00 -2.11 0.37 0.00 0.00 175.52 174.00 2vmo n ARG 366 N -4.49 1.01 0.00 6.66 1.85 -0.93 -4.89 116.66 115.86 2vmo n ARG 366 Ca 0.14 -0.01 0.00 0.00 -1.00 0.00 0.00 57.85 56.98 2vmo n ARG 366 Cb 0.20 -1.41 0.00 0.00 -1.05 0.00 0.00 32.46 30.20 2vmo n ARG 366 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2vmo n GLY 367 N 0.91 0.95 3.77 2.89 0.00 -0.08 -5.08 105.19 108.55 2vmo n GLY 367 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 2vmo n GLY 367 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vmo s PHE 368 N -2.00 2.78 0.00 1.61 2.99 -0.45 -5.00 117.98 117.92 2vmo s PHE 368 Ca 0.00 1.43 0.00 0.00 0.00 0.00 0.00 56.93 58.36 2vmo s PHE 368 Cb 0.00 -3.63 0.00 0.00 0.00 0.00 0.00 43.02 39.39 2vmo s PHE 368 CO 0.00 -2.06 0.00 0.41 -0.00 0.00 0.00 175.22 173.57 2vmo n GLY 369 N 0.64 6.49 0.32 4.36 0.00 -1.26 -4.52 105.19 111.23 2vmo n GLY 369 Ca 0.05 -1.75 -0.05 0.00 0.00 0.00 0.00 46.02 44.27 2vmo n GLY 369 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2vmo h LEU 370 N 0.00 0.99 -0.77 0.99 3.38 -1.95 -1.18 115.31 116.77 2vmo h LEU 370 Ca 0.00 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2vmo h LEU 370 Cb 0.00 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.46 2vmo h LEU 370 CO 0.00 0.79 0.33 -0.33 0.09 0.00 0.00 178.44 179.32 2vmo h GLU 371 N 1.12 1.13 -0.36 1.13 4.39 -2.00 -1.76 114.58 118.24 2vmo h GLU 371 Ca 0.29 -0.19 -0.09 0.00 0.34 0.00 0.00 59.36 59.70 2vmo h GLU 371 Cb -0.00 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.44 2vmo h GLU 371 CO -0.05 0.91 -0.16 0.93 -1.16 0.00 0.00 179.01 179.48 2vmo h GLU 372 N 1.10 0.65 -0.29 2.33 3.07 -1.85 -2.29 114.58 117.30 2vmo h GLU 372 Ca 0.26 -0.22 -0.00 0.00 -0.50 0.00 0.00 59.36 58.90 2vmo h GLU 372 Cb 0.18 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.02 2vmo h GLU 372 CO -0.03 0.78 0.17 0.52 -1.40 0.00 0.00 179.01 179.05 2vmo h MET 373 N 0.58 0.39 -0.67 2.33 2.86 -0.64 0.09 114.93 119.88 2vmo h MET 373 Ca 0.10 -0.04 0.10 0.00 -2.06 0.00 0.00 59.70 57.80 2vmo h MET 373 Cb 0.60 -0.08 -0.07 0.00 0.06 0.00 0.00 31.60 32.11 2vmo h MET 373 CO 0.04 0.31 0.29 -0.44 1.06 0.00 0.00 176.91 178.17 2vmo h ASP 374 N 0.37 0.33 -0.32 1.22 3.32 -1.17 -1.29 116.42 118.88 2vmo h ASP 374 Ca 0.10 0.07 -0.13 0.00 0.02 0.00 0.00 57.03 57.10 2vmo h ASP 374 Cb 0.01 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 2vmo h ASP 374 CO -0.02 0.18 -0.31 -0.08 -1.72 0.00 0.00 179.24 177.30 2vmo h GLU 375 N 0.49 0.78 -0.36 3.56 4.57 -1.04 -1.26 114.58 121.32 2vmo h GLU 375 Ca 0.34 -0.41 0.04 0.00 -1.18 0.00 0.00 59.36 58.15 2vmo h GLU 375 Cb 0.41 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.97 2vmo h GLU 375 CO -0.30 1.04 0.13 0.82 -1.18 0.00 0.00 179.01 179.52 2vmo h ILE 376 N 0.55 0.91 -0.62 2.32 2.04 -0.72 0.42 117.51 122.42 2vmo h ILE 376 Ca 0.05 -0.10 0.04 0.00 1.00 0.00 0.00 64.86 65.86 2vmo h ILE 376 Cb 0.88 0.60 -0.05 0.00 -0.74 0.00 0.00 36.82 37.51 2vmo h ILE 376 CO 0.08 0.05 0.36 0.00 0.00 0.00 0.00 178.15 178.64 2vmo h ALA 377 N 1.22 0.81 -0.81 1.87 0.00 -1.16 -0.56 119.26 120.64 2vmo h ALA 377 Ca 0.16 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2vmo h ALA 377 Cb 0.12 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2vmo h ALA 377 CO -0.15 0.06 0.35 0.00 0.00 0.00 0.00 179.25 179.50 2vmo h ALA 378 N 1.30 1.05 -0.32 0.00 0.00 -0.70 -0.74 119.26 119.86 2vmo h ALA 378 Ca 0.26 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2vmo h ALA 378 Cb 0.10 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2vmo h ALA 378 CO -0.14 0.65 -0.13 0.82 0.00 0.00 0.00 179.25 180.45 2vmo h ILE 379 N 1.17 1.29 -0.53 0.00 2.04 -0.56 -0.80 117.51 120.12 2vmo h ILE 379 Ca 0.27 -1.22 0.03 0.00 1.00 0.00 0.00 64.86 64.95 2vmo h ILE 379 Cb 0.18 1.41 -0.04 0.00 -0.74 0.00 0.00 36.82 37.63 2vmo h ILE 379 CO -0.03 0.39 0.31 0.40 0.00 0.00 0.00 178.15 179.22 2vmo h ILE 380 N 0.41 1.03 -0.07 -0.67 2.04 -0.91 -0.69 117.51 118.64 2vmo h ILE 380 Ca 0.07 -0.21 0.02 0.00 1.00 0.00 0.00 64.86 65.75 2vmo h ILE 380 Cb 0.65 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 2vmo h ILE 380 CO 0.04 0.11 -0.06 1.23 0.00 0.00 0.00 178.15 179.47 2vmo h GLY 381 N 0.60 0.00 0.21 5.37 0.00 -0.99 -0.16 103.07 108.11 2vmo h GLY 381 Ca 0.22 0.07 0.11 0.00 0.00 0.00 0.00 47.33 47.73 2vmo h GLY 381 CO -0.11 -0.07 0.12 -2.00 0.00 0.00 0.00 176.54 174.47 2vmo h LEU 382 N -0.07 -0.01 0.35 3.11 5.85 -0.84 -1.33 115.31 122.37 2vmo h LEU 382 Ca 0.05 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 2vmo h LEU 382 Cb 0.15 0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.33 2vmo h LEU 382 CO -0.12 0.01 -0.17 0.58 -0.34 0.00 0.00 178.44 178.40 2vmo h VAL 383 N 0.25 0.58 0.00 1.05 2.07 -0.86 -3.05 116.25 116.29 2vmo h VAL 383 Ca 0.30 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 2vmo h VAL 383 Cb 0.44 0.84 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 2vmo h VAL 383 CO -0.39 0.10 -0.05 -0.07 0.02 0.00 0.00 177.57 177.18 2vmo h LEU 384 N -0.85 0.00 -0.17 2.57 3.38 -0.97 -1.68 115.31 117.59 2vmo h LEU 384 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2vmo h LEU 384 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2vmo h LEU 384 CO 0.08 0.05 -0.24 0.29 0.09 0.00 0.00 178.44 178.70 2vmo n LYS 385 N -3.15 0.38 -2.75 1.13 5.02 -0.51 -4.37 118.16 113.92 2vmo n LYS 385 Ca 0.01 -0.17 -0.04 0.00 -2.02 0.00 0.00 58.31 56.09 2vmo n LYS 385 Cb 0.37 -1.50 0.05 0.00 -0.02 0.00 0.00 35.03 33.94 2vmo n LYS 385 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2vmo n ASN 386 N -1.16 1.18 0.31 4.39 4.13 -0.67 -4.95 115.26 118.49 2vmo n ASN 386 Ca 0.10 -2.35 0.18 0.00 1.68 0.00 0.00 54.58 54.18 2vmo n ASN 386 Cb 0.32 -0.37 1.02 0.00 -1.54 0.00 0.00 39.78 39.21 2vmo n ASN 386 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 2vmo h VAL 387 N 4.20 0.35 -0.27 2.41 2.07 -1.65 -1.76 116.25 121.59 2vmo h VAL 387 Ca -0.15 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.36 2vmo h VAL 387 Cb 1.23 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2vmo h VAL 387 CO 0.29 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.49 2vmo n GLY 388 N -1.22 1.23 3.26 2.17 0.00 -1.26 -4.85 105.19 104.52 2vmo n GLY 388 Ca -0.03 -0.65 -0.40 0.00 0.00 0.00 0.00 46.02 44.94 2vmo n GLY 388 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2vmo s SER 389 N -1.60 5.62 0.43 1.61 0.15 -0.66 -4.96 113.70 114.29 2vmo s SER 389 Ca 0.36 -1.55 0.10 0.00 0.70 0.00 0.00 55.95 55.56 2vmo s SER 389 Cb 0.21 -1.98 0.96 0.00 -1.71 0.00 0.00 66.02 63.50 2vmo s SER 389 CO 0.30 -0.54 2.05 -0.33 1.20 0.00 0.00 173.24 175.92 2vmo h GLU 390 N 8.39 0.43 -0.57 5.44 4.39 -1.88 -1.95 114.58 128.83 2vmo h GLU 390 Ca -0.22 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.39 2vmo h GLU 390 Cb 1.08 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.61 2vmo h GLU 390 CO 0.76 0.28 0.13 -0.56 -1.16 0.00 0.00 179.01 178.47 2vmo h GLN 391 N 0.44 0.92 -0.60 2.33 3.07 -1.95 -0.47 115.11 118.85 2vmo h GLN 391 Ca 0.16 -0.23 -0.02 0.00 0.09 0.00 0.00 58.65 58.66 2vmo h GLN 391 Cb 0.10 -0.12 -0.03 0.00 0.08 0.00 0.00 27.48 27.51 2vmo h GLN 391 CO -0.04 0.86 0.32 0.00 0.09 0.00 0.00 178.83 180.06 2vmo h ALA 392 N 1.02 0.77 -0.61 0.06 0.00 -1.76 -1.04 119.26 117.70 2vmo h ALA 392 Ca 0.18 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2vmo h ALA 392 Cb 0.36 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2vmo h ALA 392 CO 0.00 0.30 0.09 -0.07 0.00 0.00 0.00 179.25 179.58 2vmo h LEU 393 N 0.81 0.96 -0.59 0.00 3.38 -1.16 0.01 115.31 118.72 2vmo h LEU 393 Ca 0.21 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2vmo h LEU 393 Cb 0.07 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 2vmo h LEU 393 CO -0.03 0.96 0.09 -0.08 0.09 0.00 0.00 178.44 179.47 2vmo h GLU 394 N 0.94 0.98 -0.34 1.13 4.57 -0.90 0.34 114.58 121.30 2vmo h GLU 394 Ca 0.19 -0.26 0.02 0.00 -1.18 0.00 0.00 59.36 58.12 2vmo h GLU 394 Cb 0.42 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 28.87 2vmo h GLU 394 CO 0.01 0.93 0.20 1.49 -1.18 0.00 0.00 179.01 180.46 2vmo h GLU 395 N 0.88 0.39 -0.45 1.92 4.81 -0.85 -1.02 114.58 120.26 2vmo h GLU 395 Ca 0.18 -0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.43 2vmo h GLU 395 Cb 0.42 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.67 2vmo h GLU 395 CO 0.01 0.26 0.19 0.00 -0.73 0.00 0.00 179.01 178.75 2vmo h ALA 396 N 1.15 0.56 -0.59 2.92 0.00 -0.77 -0.50 119.26 122.04 2vmo h ALA 396 Ca 0.14 0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.16 2vmo h ALA 396 Cb 0.01 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 2vmo h ALA 396 CO -0.07 -0.18 0.26 -0.09 0.00 0.00 0.00 179.25 179.17 2vmo h ARG 397 N 0.39 0.46 -0.49 0.00 2.43 -0.57 0.15 114.38 116.75 2vmo h ARG 397 Ca 0.21 -0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.24 2vmo h ARG 397 Cb 0.16 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 2vmo h ARG 397 CO -0.18 0.30 -0.12 1.96 -1.51 0.00 0.00 179.97 180.42 2vmo h GLN 398 N 0.47 0.92 -0.17 0.20 4.20 -0.65 -1.28 115.11 118.79 2vmo h GLN 398 Ca 0.28 -0.33 -0.12 0.00 0.06 0.00 0.00 58.65 58.54 2vmo h GLN 398 Cb 0.29 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 2vmo h GLN 398 CO -0.25 0.99 -0.42 0.00 -0.67 0.00 0.00 178.83 178.48 2vmo h ARG 399 N 0.82 0.41 -0.10 1.46 3.08 -0.47 -1.11 114.38 118.47 2vmo h ARG 399 Ca 0.13 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 2vmo h ARG 399 Cb 0.66 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.71 2vmo h ARG 399 CO 0.05 0.76 0.03 0.28 -1.07 0.00 0.00 179.97 180.01 2vmo h VAL 400 N 0.34 1.18 -0.80 2.04 2.07 -0.54 -2.56 116.25 117.97 2vmo h VAL 400 Ca 0.03 -0.54 0.04 0.00 0.82 0.00 0.00 66.70 67.05 2vmo h VAL 400 Cb 0.88 1.35 -0.05 0.00 -1.52 0.00 0.00 31.29 31.96 2vmo h VAL 400 CO 0.07 0.16 0.53 0.00 0.02 0.00 0.00 177.57 178.35 2vmo h ALA 401 N 0.84 1.52 -0.68 1.67 0.00 -1.08 -1.50 119.26 120.02 2vmo h ALA 401 Ca 0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2vmo h ALA 401 Cb 0.22 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2vmo h ALA 401 CO -0.00 0.40 0.35 0.00 0.00 0.00 0.00 179.25 180.00 2vmo h ALA 402 N 1.53 1.34 -0.33 0.00 0.00 -1.07 -0.14 119.26 120.59 2vmo h ALA 402 Ca 0.32 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.95 2vmo h ALA 402 Cb 0.05 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 2vmo h ALA 402 CO -0.10 0.53 -0.45 -0.07 0.00 0.00 0.00 179.25 179.16 2vmo h LEU 403 N 0.95 0.94 -0.24 0.00 3.38 -0.87 -3.19 115.31 116.28 2vmo h LEU 403 Ca 0.24 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2vmo h LEU 403 Cb 0.06 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.54 2vmo h LEU 403 CO -0.04 1.24 -0.36 0.35 0.09 0.00 0.00 178.44 179.73 2vmo n THR 404 N -4.03 0.00 -0.67 0.22 -2.24 -0.87 -5.11 114.28 101.58 2vmo n THR 404 Ca -0.03 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 2vmo n THR 404 Cb 0.57 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 2vmo n THR 404 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83