#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vmy n LYS 2 N 0.00 2.70 -0.02 0.03 0.00 -1.26 -4.85 118.16 114.75 2vmy n LYS 2 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 58.31 58.30 2vmy n LYS 2 Cb 0.00 -1.06 -0.05 0.00 0.00 0.00 0.00 35.03 33.92 2vmy n LYS 2 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 2vmy n TYR 3 N -2.22 0.00 -0.13 5.64 4.01 -1.26 -4.69 117.16 118.51 2vmy n TYR 3 Ca -0.04 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.57 2vmy n TYR 3 Cb 0.57 -0.27 -0.02 0.00 -0.31 0.00 0.00 39.34 39.31 2vmy n TYR 3 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2vmy h LEU 4 N 0.00 0.99 -1.51 7.72 5.85 -1.94 -2.23 115.31 124.19 2vmy h LEU 4 Ca -0.12 -0.44 -0.00 0.00 0.84 0.00 0.00 57.88 58.15 2vmy h LEU 4 Cb 1.06 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.79 2vmy h LEU 4 CO 0.01 1.22 0.25 -0.65 -0.34 0.00 0.00 178.44 178.93 2vmy h PRO 5 N 0.76 0.58 0.25 5.25 0.11 -1.83 0.14 132.00 137.25 2vmy h PRO 5 Ca 0.08 -0.05 -0.34 0.00 0.11 0.00 0.00 66.00 65.80 2vmy h PRO 5 Cb 0.91 -0.12 0.04 0.00 0.11 0.00 0.00 31.00 31.93 2vmy h PRO 5 CO 0.08 0.42 -1.50 0.37 -0.21 0.00 0.00 178.00 177.16 2vmy h GLN 6 N 0.59 0.52 -0.08 1.05 5.75 -1.84 -3.35 115.11 117.77 2vmy h GLN 6 Ca 0.16 -0.89 -0.07 0.00 -0.15 0.00 0.00 58.65 57.69 2vmy h GLN 6 Cb -0.01 0.33 0.00 0.00 1.07 0.00 0.00 27.48 28.88 2vmy h GLN 6 CO -0.03 1.43 -0.21 0.37 -2.65 0.00 0.00 178.83 177.73 2vmy h GLN 7 N 0.13 0.29 -2.59 1.69 5.75 -1.16 -3.43 115.11 115.79 2vmy h GLN 7 Ca -0.27 -0.20 -0.58 0.00 -0.15 0.00 0.00 58.65 57.45 2vmy h GLN 7 Cb 2.15 0.03 -0.39 0.00 1.07 0.00 0.00 27.48 30.34 2vmy h GLN 7 CO 0.26 0.81 -0.86 0.34 -2.65 0.00 0.00 178.83 176.74 2vmy s ASP 8 N -6.22 2.82 0.26 -0.69 -1.08 0.45 -5.00 116.67 107.21 2vmy s ASP 8 Ca -0.15 -2.36 -0.02 0.00 -0.52 0.00 0.00 52.55 49.50 2vmy s ASP 8 Cb 0.04 -0.46 0.35 0.00 -1.46 0.00 0.00 42.92 41.38 2vmy s ASP 8 CO 0.75 -0.28 1.79 -0.65 0.52 0.00 0.00 175.17 177.30 2vmy h PRO 9 N 6.79 0.86 -0.43 4.34 0.11 -1.75 -1.26 132.00 140.67 2vmy h PRO 9 Ca 0.08 -0.19 -0.08 0.00 0.11 0.00 0.00 66.00 65.92 2vmy h PRO 9 Cb 0.96 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.93 2vmy h PRO 9 CO 0.30 0.79 -0.05 1.96 -0.21 0.00 0.00 178.00 180.79 2vmy h GLN 10 N 0.82 0.79 -0.17 1.05 4.20 -1.94 -0.69 115.11 119.18 2vmy h GLN 10 Ca 0.17 -0.28 -0.19 0.00 0.06 0.00 0.00 58.65 58.41 2vmy h GLN 10 Cb 0.34 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.07 2vmy h GLN 10 CO 0.00 0.89 -0.68 0.28 -0.67 0.00 0.00 178.83 178.65 2vmy h VAL 11 N 0.62 1.31 -0.47 -0.54 2.07 -1.93 -3.06 116.25 114.24 2vmy h VAL 11 Ca 0.11 -1.93 -0.11 0.00 0.82 0.00 0.00 66.70 65.59 2vmy h VAL 11 Cb 0.56 1.90 -0.01 0.00 -1.52 0.00 0.00 31.29 32.22 2vmy h VAL 11 CO 0.03 0.61 -0.12 0.15 0.02 0.00 0.00 177.57 178.26 2vmy h PHE 12 N 0.48 1.03 -0.43 1.57 3.57 -1.12 -2.37 116.94 119.67 2vmy h PHE 12 Ca -0.02 -0.22 0.02 0.00 3.53 0.00 0.00 57.97 61.27 2vmy h PHE 12 Cb 1.27 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 39.74 2vmy h PHE 12 CO 0.07 1.00 0.26 0.00 -2.23 0.00 0.00 178.31 177.41 2vmy h ALA 13 N 0.88 0.54 -0.85 2.41 0.00 -1.17 -1.33 119.26 119.75 2vmy h ALA 13 Ca 0.12 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2vmy h ALA 13 Cb 0.67 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 2vmy h ALA 13 CO 0.05 -0.06 0.44 0.00 0.00 0.00 0.00 179.25 179.69 2vmy h ALA 14 N 1.18 1.09 -0.51 0.00 0.00 -1.48 -0.78 119.26 118.76 2vmy h ALA 14 Ca 0.17 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2vmy h ALA 14 Cb -0.01 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 2vmy h ALA 14 CO -0.07 0.62 0.05 0.82 0.00 0.00 0.00 179.25 180.67 2vmy h ILE 15 N 1.19 1.26 -0.48 0.00 2.04 -1.18 -1.46 117.51 118.87 2vmy h ILE 15 Ca 0.30 -1.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.05 2vmy h ILE 15 Cb 0.06 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 2vmy h ILE 15 CO -0.04 0.36 -0.13 -0.33 0.00 0.00 0.00 178.15 178.00 2vmy h GLU 16 N 0.74 0.93 -0.41 2.37 4.39 -0.96 0.31 114.58 121.94 2vmy h GLU 16 Ca 0.15 -0.36 0.02 0.00 0.34 0.00 0.00 59.36 59.51 2vmy h GLU 16 Cb 0.45 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.02 2vmy h GLU 16 CO 0.02 1.02 0.25 1.96 -1.16 0.00 0.00 179.01 181.09 2vmy h GLN 17 N 0.78 0.49 -0.66 2.33 4.20 -1.12 0.96 115.11 122.09 2vmy h GLN 17 Ca 0.12 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.78 2vmy h GLN 17 Cb 0.68 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 28.32 2vmy h GLN 17 CO 0.05 0.32 0.32 1.49 -0.67 0.00 0.00 178.83 180.34 2vmy h GLU 18 N 0.50 0.94 -0.50 1.46 4.57 -0.97 0.47 114.58 121.06 2vmy h GLU 18 Ca 0.16 -0.14 0.01 0.00 -1.18 0.00 0.00 59.36 58.22 2vmy h GLU 18 Cb -0.00 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 28.39 2vmy h GLU 18 CO -0.07 0.75 0.32 -0.09 -1.18 0.00 0.00 179.01 178.74 2vmy h ARG 19 N 0.91 0.62 -0.53 1.92 2.43 -0.06 -0.95 114.38 118.73 2vmy h ARG 19 Ca 0.23 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.30 2vmy h ARG 19 Cb 0.12 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 2vmy h ARG 19 CO -0.03 0.41 0.11 0.87 -1.51 0.00 0.00 179.97 179.82 2vmy h LYS 20 N 0.64 0.85 -0.88 0.20 1.57 -0.51 -3.03 116.57 115.41 2vmy h LYS 20 Ca 0.19 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 2vmy h LYS 20 Cb -0.03 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.13 2vmy h LYS 20 CO -0.07 0.82 0.51 -0.09 -0.57 0.00 0.00 179.45 180.06 2vmy h ARG 21 N 0.74 1.22 -0.83 3.15 2.43 -0.62 0.42 114.38 120.90 2vmy h ARG 21 Ca 0.16 -0.13 0.07 0.00 -0.81 0.00 0.00 59.98 59.28 2vmy h ARG 21 Cb 0.37 -0.25 -0.05 0.00 -0.42 0.00 0.00 29.97 29.62 2vmy h ARG 21 CO 0.01 0.87 0.54 1.96 -1.51 0.00 0.00 179.97 181.84 2vmy h GLN 22 N 1.23 0.86 0.05 0.20 4.20 -1.07 0.11 115.11 120.69 2vmy h GLN 22 Ca 0.31 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.89 2vmy h GLN 22 Cb -0.01 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.58 2vmy h GLN 22 CO -0.05 0.57 -0.38 1.25 -0.67 0.00 0.00 178.83 179.55 2vmy h HIS 23 N 0.89 0.19 -0.59 2.96 2.76 -1.34 -3.39 115.15 116.63 2vmy h HIS 23 Ca 0.36 -0.14 -0.04 0.00 -2.20 0.00 0.00 60.37 58.35 2vmy h HIS 23 Cb 0.26 -0.01 -0.03 0.00 1.55 0.00 0.00 27.41 29.19 2vmy h HIS 23 CO -0.00 1.14 0.21 0.00 -1.30 0.00 0.00 177.93 177.98 2vmy h ALA 24 N -0.00 0.76 -2.26 5.26 0.00 0.04 -3.45 119.26 119.62 2vmy h ALA 24 Ca -0.07 -0.18 -0.48 0.00 0.00 0.00 0.00 54.91 54.17 2vmy h ALA 24 Cb 1.25 -0.23 0.03 0.00 0.00 0.00 0.00 17.79 18.84 2vmy h ALA 24 CO 0.04 0.40 -0.00 0.15 0.00 0.00 0.00 179.25 179.84 2vmy s LYS 25 N -5.48 3.44 -0.52 0.00 1.02 0.37 -4.79 119.74 113.78 2vmy s LYS 25 Ca -0.13 -0.05 -0.18 0.00 0.02 0.00 0.00 55.97 55.63 2vmy s LYS 25 Cb 0.13 -2.48 0.07 0.00 -0.52 0.00 0.00 37.83 35.03 2vmy s LYS 25 CO 0.80 -0.13 0.60 0.42 -0.92 0.00 0.00 175.35 176.12 2vmy s ILE 26 N -2.60 4.93 -0.60 2.17 1.01 -0.28 -4.84 121.20 120.98 2vmy s ILE 26 Ca 0.45 -0.69 -0.25 0.00 0.00 0.00 0.00 60.65 60.17 2vmy s ILE 26 Cb -0.10 -4.31 0.04 0.00 0.01 0.00 0.00 42.46 38.11 2vmy s ILE 26 CO 0.41 -0.83 1.03 -0.70 0.00 0.00 0.00 174.94 174.85 2vmy s GLU 27 N 2.47 3.30 -0.18 2.79 2.56 -1.26 -1.01 118.70 127.37 2vmy s GLU 27 Ca 0.12 -0.29 0.17 0.00 0.00 0.00 0.00 54.97 54.97 2vmy s GLU 27 Cb -0.21 -4.10 0.52 0.00 2.00 0.00 0.00 34.13 32.34 2vmy s GLU 27 CO 0.10 -1.67 1.41 1.28 -0.56 0.00 0.00 175.26 175.83 2vmy n LEU 28 N 7.91 3.83 -4.62 2.70 4.77 0.92 -4.21 117.00 128.30 2vmy n LEU 28 Ca 0.02 -3.04 -0.43 0.00 -0.03 0.00 0.00 56.01 52.53 2vmy n LEU 28 Cb 0.47 -0.54 -0.02 0.00 -2.33 0.00 0.00 43.42 41.00 2vmy n LEU 28 CO 0.66 0.69 1.35 -0.63 -1.33 0.00 0.00 177.39 178.12 2vmy s ILE 29 N -2.85 3.75 0.44 -0.08 1.01 -1.14 -0.41 121.20 121.92 2vmy s ILE 29 Ca 0.42 0.81 0.21 0.00 0.00 0.00 0.00 60.65 62.09 2vmy s ILE 29 Cb 0.34 -3.86 0.41 0.00 0.01 0.00 0.00 42.46 39.36 2vmy s ILE 29 CO 0.08 -0.45 1.83 0.00 0.00 0.00 0.00 174.94 176.41 2vmy h ALA 30 N 11.03 2.37 -0.27 9.38 0.00 -1.82 0.32 119.26 140.26 2vmy h ALA 30 Ca -0.31 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2vmy h ALA 30 Cb 1.14 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2vmy h ALA 30 CO 1.03 -0.69 0.00 -1.13 0.00 0.00 0.00 179.25 178.46 2vmy n SER 31 N -4.49 2.24 -4.77 0.00 3.41 -1.26 -4.78 113.62 103.97 2vmy n SER 31 Ca 0.21 -1.84 -0.26 0.00 -0.26 0.00 0.00 58.87 56.73 2vmy n SER 31 Cb 0.83 -0.17 -0.06 0.00 -0.26 0.00 0.00 64.21 64.55 2vmy n SER 31 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2vmy s GLU 32 N -1.65 2.80 0.36 4.33 2.02 0.10 -4.43 118.70 122.22 2vmy s GLU 32 Ca 0.33 -0.92 -0.07 0.00 0.02 0.00 0.00 54.97 54.34 2vmy s GLU 32 Cb 0.18 -2.59 0.02 0.00 0.10 0.00 0.00 34.13 31.85 2vmy s GLU 32 CO 0.26 0.48 0.59 1.21 0.02 0.00 0.00 175.26 177.82 2vmy s ASN 33 N -3.06 0.61 -0.20 -0.19 3.84 -1.26 -3.69 114.94 110.99 2vmy s ASN 33 Ca 0.30 -1.37 0.01 0.00 0.21 0.00 0.00 52.86 52.02 2vmy s ASN 33 Cb -0.10 0.73 0.03 0.00 -0.55 0.00 0.00 41.25 41.37 2vmy s ASN 33 CO 0.22 -1.44 -0.15 -0.36 -2.79 0.00 0.00 177.10 172.58 2vmy s PHE 34 N -2.78 2.80 0.60 0.43 0.08 -1.26 -4.96 117.98 112.89 2vmy s PHE 34 Ca 0.25 -1.79 -0.16 0.00 0.12 0.00 0.00 56.93 55.35 2vmy s PHE 34 Cb -0.02 -1.85 -0.03 0.00 -0.57 0.00 0.00 43.02 40.55 2vmy s PHE 34 CO 0.17 -0.81 1.06 0.14 -0.10 0.00 0.00 175.22 175.69 2vmy s VAL 35 N 1.27 3.73 0.78 -0.44 -7.23 -1.26 -5.00 120.40 112.26 2vmy s VAL 35 Ca 0.00 0.83 -0.11 0.00 -1.81 0.00 0.00 61.98 60.89 2vmy s VAL 35 Cb -0.15 -3.35 0.07 0.00 0.56 0.00 0.00 36.38 33.50 2vmy s VAL 35 CO -0.10 -0.48 1.11 -0.94 -0.31 0.00 0.00 175.10 174.38 2vmy s SER 36 N -2.73 4.28 0.56 4.85 1.04 -1.26 -4.90 113.70 115.54 2vmy s SER 36 Ca 0.64 1.93 0.32 0.00 0.48 0.00 0.00 55.95 59.32 2vmy s SER 36 Cb -0.17 -2.53 1.63 0.00 0.10 0.00 0.00 66.02 65.05 2vmy s SER 36 CO 0.37 -2.19 2.11 0.03 0.98 0.00 0.00 173.24 174.54 2vmy h ARG 37 N -1.10 0.00 -0.32 4.02 3.08 -1.99 -2.29 114.38 115.77 2vmy h ARG 37 Ca -0.44 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.52 2vmy h ARG 37 Cb 1.24 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.28 2vmy h ARG 37 CO 0.50 0.07 -0.15 0.00 -1.07 0.00 0.00 179.97 179.32 2vmy h ALA 38 N 1.93 0.45 -0.54 0.04 0.00 -1.99 -1.71 119.26 117.44 2vmy h ALA 38 Ca -0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2vmy h ALA 38 Cb 0.31 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2vmy h ALA 38 CO 0.01 0.35 0.29 0.28 0.00 0.00 0.00 179.25 180.18 2vmy h VAL 39 N 0.43 1.18 -0.91 0.00 2.07 -1.78 -2.44 116.25 114.81 2vmy h VAL 39 Ca 0.07 -0.48 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 2vmy h VAL 39 Cb 0.68 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 2vmy h VAL 39 CO 0.05 0.20 0.50 0.24 0.02 0.00 0.00 177.57 178.57 2vmy h MET 40 N 0.72 1.27 -0.20 1.57 2.07 -1.45 -2.56 114.93 116.34 2vmy h MET 40 Ca 0.19 -0.15 -0.05 0.00 -2.07 0.00 0.00 59.70 57.62 2vmy h MET 40 Cb 0.06 -0.25 -0.01 0.00 -1.87 0.00 0.00 31.60 29.53 2vmy h MET 40 CO -0.03 0.92 -0.11 0.93 1.07 0.00 0.00 176.91 179.69 2vmy h GLU 41 N 1.27 0.31 -0.19 1.72 5.08 -1.09 -2.45 114.58 119.24 2vmy h GLU 41 Ca 0.32 -0.07 -0.13 0.00 -1.00 0.00 0.00 59.36 58.48 2vmy h GLU 41 Cb 0.03 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2vmy h GLU 41 CO -0.05 0.44 -0.39 0.00 -1.00 0.00 0.00 179.01 178.00 2vmy h ALA 42 N 1.59 0.30 -0.12 3.43 0.00 -1.06 -2.93 119.26 120.47 2vmy h ALA 42 Ca 0.06 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.46 2vmy h ALA 42 Cb 0.39 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2vmy h ALA 42 CO 0.02 0.40 -0.22 1.96 0.00 0.00 0.00 179.25 181.41 2vmy h GLN 43 N 0.27 0.21 -0.04 0.00 4.20 -1.35 -2.47 115.11 115.92 2vmy h GLN 43 Ca 0.00 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2vmy h GLN 43 Cb 0.99 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.75 2vmy h GLN 43 CO 0.09 0.43 0.00 0.41 -0.67 0.00 0.00 178.83 179.08 2vmy n GLY 44 N -0.68 -0.50 3.67 3.46 0.00 -0.93 -4.76 105.19 105.45 2vmy n GLY 44 Ca -0.01 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.44 2vmy n GLY 44 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vmy s SER 45 N -1.76 1.90 0.00 1.61 1.04 -0.93 -4.93 113.70 110.63 2vmy s SER 45 Ca 0.36 0.82 0.26 0.00 0.48 0.00 0.00 55.95 57.86 2vmy s SER 45 Cb 0.18 -1.22 1.48 0.00 0.10 0.00 0.00 66.02 66.55 2vmy s SER 45 CO 0.29 -3.54 1.89 1.33 0.98 0.00 0.00 173.24 174.19 2vmy n VAL 46 N -4.40 0.06 0.22 5.02 0.24 -1.26 -3.62 118.33 114.59 2vmy n VAL 46 Ca 0.10 0.01 0.03 0.00 -2.04 0.00 0.00 64.34 62.44 2vmy n VAL 46 Cb 0.59 -0.60 0.13 0.00 -1.47 0.00 0.00 33.84 32.48 2vmy n VAL 46 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2vmy n LEU 47 N -1.08 0.00 0.16 1.34 4.32 -1.26 -1.71 117.00 118.77 2vmy n LEU 47 Ca 0.17 0.45 0.13 0.00 -0.02 0.00 0.00 56.01 56.75 2vmy n LEU 47 Cb 0.12 -0.45 0.48 0.00 -1.62 0.00 0.00 43.42 41.95 2vmy n LEU 47 CO 0.16 -0.36 0.89 0.00 -1.22 0.00 0.00 177.39 176.86 2vmy h THR 48 N 0.00 0.00 0.00 -5.08 1.03 -1.90 -3.10 112.91 103.87 2vmy h THR 48 Ca 0.00 -0.41 0.00 0.00 -0.01 0.00 0.00 66.41 65.99 2vmy h THR 48 Cb 0.09 1.28 0.00 0.00 -1.07 0.00 0.00 68.15 68.45 2vmy h THR 48 CO 0.00 0.00 -0.27 0.59 -0.01 0.00 0.00 175.52 175.83 2vmy n ASN 49 N -2.48 0.37 -4.59 0.00 3.02 -0.70 -4.86 115.26 106.03 2vmy n ASN 49 Ca 0.03 0.19 -0.40 0.00 -0.03 0.00 0.00 54.58 54.37 2vmy n ASN 49 Cb 0.32 -0.18 -0.09 0.00 -0.61 0.00 0.00 39.78 39.22 2vmy n ASN 49 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2vmy s LYS 50 N -3.04 3.91 -0.16 3.52 2.47 -1.17 -5.05 119.74 120.23 2vmy s LYS 50 Ca 0.11 0.01 -0.29 0.00 -1.56 0.00 0.00 55.97 54.24 2vmy s LYS 50 Cb 0.17 -3.70 -0.01 0.00 -1.46 0.00 0.00 37.83 32.83 2vmy s LYS 50 CO 0.62 -0.38 1.15 0.71 0.16 0.00 0.00 175.35 177.62 2vmy s TYR 51 N 2.17 3.14 -0.23 4.03 1.51 -1.26 -4.74 117.35 121.97 2vmy s TYR 51 Ca 0.16 1.26 0.18 0.00 -1.01 0.00 0.00 57.07 57.66 2vmy s TYR 51 Cb -0.16 -3.38 0.48 0.00 -0.11 0.00 0.00 41.96 38.79 2vmy s TYR 51 CO 0.11 -1.08 1.15 0.00 -1.11 0.00 0.00 175.55 174.62 2vmy n ALA 52 N 6.05 3.33 -1.53 3.71 0.00 -1.26 -4.79 120.51 126.02 2vmy n ALA 52 Ca 0.12 -3.04 -0.46 0.00 0.00 0.00 0.00 53.44 50.07 2vmy n ALA 52 Cb 0.46 -0.66 -0.02 0.00 0.00 0.00 0.00 19.45 19.23 2vmy n ALA 52 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2vmy n GLU 53 N -0.52 0.95 0.00 0.00 1.02 -1.26 -4.47 120.64 116.36 2vmy n GLU 53 Ca 0.18 0.33 0.00 0.00 -0.02 0.00 0.00 57.16 57.66 2vmy n GLU 53 Cb 0.89 -1.59 0.00 0.00 -0.02 0.00 0.00 31.44 30.72 2vmy n GLU 53 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2vmy n GLY 54 N 1.45 -0.01 3.06 0.62 0.00 -1.26 -2.04 105.19 107.02 2vmy n GLY 54 Ca 0.12 -1.64 -0.08 0.00 0.00 0.00 0.00 46.02 44.42 2vmy n GLY 54 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vmy s TYR 55 N 0.00 0.34 -0.39 1.61 1.51 0.76 -4.94 117.35 116.25 2vmy s TYR 55 Ca 0.00 -0.74 -0.41 0.00 -1.01 0.00 0.00 57.07 54.92 2vmy s TYR 55 Cb 0.00 -0.25 -0.16 0.00 -0.11 0.00 0.00 41.96 41.44 2vmy s TYR 55 CO 0.00 -0.32 1.97 -2.30 -1.11 0.00 0.00 175.55 173.79 2vmy n PRO 56 N 0.76 0.66 0.00 -1.71 -0.02 -1.26 0.21 135.00 133.63 2vmy n PRO 56 Ca -0.19 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.51 2vmy n PRO 56 Cb 0.58 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 2vmy n PRO 56 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vmy n GLY 57 N 5.78 3.06 2.66 -1.23 0.00 -1.26 -4.92 105.19 109.28 2vmy n GLY 57 Ca 0.39 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.12 2vmy n GLY 57 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2vmy n ARG 58 N -0.67 3.09 -4.17 1.61 0.00 0.56 -5.07 116.66 112.02 2vmy n ARG 58 Ca 0.00 -4.74 -0.33 0.00 -0.00 0.00 0.00 57.85 52.78 2vmy n ARG 58 Cb 0.00 -2.28 -0.08 0.00 0.00 0.00 0.00 32.46 30.10 2vmy n ARG 58 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2vmy s ARG 59 N -2.97 2.99 -0.03 -0.14 1.81 -1.20 -0.17 118.95 119.24 2vmy s ARG 59 Ca 0.43 -0.51 0.10 0.00 -1.72 0.00 0.00 55.73 54.03 2vmy s ARG 59 Cb 0.19 -2.81 0.34 0.00 -0.45 0.00 0.00 34.95 32.23 2vmy s ARG 59 CO -0.05 0.65 1.22 0.66 -0.68 0.00 0.00 175.30 177.10 2vmy n TYR 60 N 1.35 0.63 -4.18 -0.53 4.01 -0.86 -4.87 117.16 112.70 2vmy n TYR 60 Ca -0.14 -0.27 -0.11 0.00 -0.16 0.00 0.00 57.90 57.22 2vmy n TYR 60 Cb 0.53 -0.08 -0.10 0.00 -0.31 0.00 0.00 39.34 39.38 2vmy n TYR 60 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 2vmy s TYR 61 N -1.61 0.97 0.64 -0.72 2.02 -1.26 -5.02 117.35 112.37 2vmy s TYR 61 Ca 0.25 -1.12 0.01 0.00 -0.37 0.00 0.00 57.07 55.84 2vmy s TYR 61 Cb 0.15 -0.56 0.09 0.00 -0.40 0.00 0.00 41.96 41.24 2vmy s TYR 61 CO 0.14 -0.37 0.89 0.20 -1.57 0.00 0.00 175.55 174.84 2vmy s GLY 62 N -3.08 1.78 -0.83 0.71 0.00 -1.26 -4.65 107.32 99.98 2vmy s GLY 62 Ca 0.22 -1.66 0.00 0.00 0.00 0.00 0.00 44.72 43.28 2vmy s GLY 62 CO 0.01 -1.20 0.00 0.61 0.00 0.00 0.00 173.10 172.52 2vmy n GLY 63 N -2.58 0.85 0.68 0.20 0.00 -1.26 -4.93 105.19 98.15 2vmy n GLY 63 Ca 0.13 -0.66 0.13 0.00 0.00 0.00 0.00 46.02 45.62 2vmy n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vmy h GLU 65 N 3.14 0.18 0.05 0.00 3.07 -1.97 -1.35 114.58 117.70 2vmy h GLU 65 Ca 0.00 -0.01 -0.38 0.00 -0.50 0.00 0.00 59.36 58.47 2vmy h GLU 65 Cb 0.67 -0.04 -0.05 0.00 -0.84 0.00 0.00 28.75 28.49 2vmy h GLU 65 CO 0.00 0.12 -2.22 0.66 -1.40 0.00 0.00 179.01 176.17 2vmy n TYR 66 N -4.74 0.57 0.24 4.33 0.53 -1.26 -3.74 117.16 113.09 2vmy n TYR 66 Ca 0.33 0.13 0.07 0.00 -1.02 0.00 0.00 57.90 57.42 2vmy n TYR 66 Cb 1.23 -1.07 0.57 0.00 -1.03 0.00 0.00 39.34 39.04 2vmy n TYR 66 CO 0.00 0.00 0.00 -0.39 -1.02 0.00 0.00 176.86 175.45 2vmy h VAL 67 N -0.12 1.06 -0.41 -0.72 -1.51 -1.79 -1.74 116.25 111.02 2vmy h VAL 67 Ca -0.51 -0.34 0.04 0.00 -1.23 0.00 0.00 66.70 64.65 2vmy h VAL 67 Cb 1.89 1.19 -0.04 0.00 -2.13 0.00 0.00 31.29 32.20 2vmy h VAL 67 CO -0.05 0.10 0.18 0.44 -1.23 0.00 0.00 177.57 177.01 2vmy h ASP 68 N 0.00 0.25 -0.46 4.19 3.45 -1.40 -1.00 116.42 121.46 2vmy h ASP 68 Ca -0.00 0.03 0.03 0.00 0.43 0.00 0.00 57.03 57.52 2vmy h ASP 68 Cb 0.18 -0.02 -0.04 0.00 -0.56 0.00 0.00 39.33 38.90 2vmy h ASP 68 CO 0.01 0.18 0.24 0.40 -1.57 0.00 0.00 179.24 178.51 2vmy h ILE 69 N 0.38 0.99 -0.56 0.35 2.04 -1.42 0.14 117.51 119.43 2vmy h ILE 69 Ca 0.18 -0.17 0.07 0.00 1.00 0.00 0.00 64.86 65.94 2vmy h ILE 69 Cb 0.11 0.46 -0.06 0.00 -0.74 0.00 0.00 36.82 36.60 2vmy h ILE 69 CO -0.14 0.09 0.25 0.58 0.00 0.00 0.00 178.15 178.93 2vmy h VAL 70 N 0.48 0.88 -0.24 1.67 2.07 -1.10 -0.50 116.25 119.51 2vmy h VAL 70 Ca 0.20 -0.16 -0.11 0.00 0.82 0.00 0.00 66.70 67.44 2vmy h VAL 70 Cb 0.08 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 30.22 2vmy h VAL 70 CO -0.13 0.09 -0.28 -0.08 0.02 0.00 0.00 177.57 177.19 2vmy h GLU 71 N 0.47 0.62 -0.51 1.57 4.81 -0.65 -2.27 114.58 118.63 2vmy h GLU 71 Ca 0.26 -0.34 0.03 0.00 -0.13 0.00 0.00 59.36 59.19 2vmy h GLU 71 Cb 0.24 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.60 2vmy h GLU 71 CO -0.22 0.94 0.29 0.93 -0.73 0.00 0.00 179.01 180.22 2vmy h GLU 72 N 0.33 0.55 -0.61 1.92 4.39 -0.54 -0.38 114.58 120.23 2vmy h GLU 72 Ca 0.03 -0.03 0.03 0.00 0.34 0.00 0.00 59.36 59.74 2vmy h GLU 72 Cb 0.84 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 29.33 2vmy h GLU 72 CO 0.07 0.36 0.37 -0.07 -1.16 0.00 0.00 179.01 178.58 2vmy h LEU 73 N 0.57 0.58 -0.74 1.33 3.38 -1.07 0.17 115.31 119.53 2vmy h LEU 73 Ca 0.21 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 2vmy h LEU 73 Cb 0.06 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2vmy h LEU 73 CO -0.11 0.40 0.39 0.00 0.09 0.00 0.00 178.44 179.20 2vmy h ALA 74 N 1.28 0.96 0.04 1.53 0.00 -0.85 -2.04 119.26 120.19 2vmy h ALA 74 Ca 0.25 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2vmy h ALA 74 Cb 0.06 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2vmy h ALA 74 CO -0.12 0.49 -0.02 0.00 0.00 0.00 0.00 179.25 179.60 2vmy h ARG 75 N 1.03 -0.05 -0.66 0.00 3.08 -0.66 -2.34 114.38 114.77 2vmy h ARG 75 Ca 0.26 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.30 2vmy h ARG 75 Cb 0.07 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 2vmy h ARG 75 CO -0.04 0.49 0.35 0.93 -1.07 0.00 0.00 179.97 180.63 2vmy h GLU 76 N -0.63 0.92 -0.35 0.04 4.39 -0.99 -1.03 114.58 116.94 2vmy h GLU 76 Ca -0.01 -0.10 -0.11 0.00 0.34 0.00 0.00 59.36 59.48 2vmy h GLU 76 Cb 0.57 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 2vmy h GLU 76 CO 0.01 0.69 -0.20 0.00 -1.16 0.00 0.00 179.01 178.35 2vmy h ARG 77 N 0.93 0.74 -1.00 2.33 3.08 -1.43 -1.71 114.38 117.32 2vmy h ARG 77 Ca 0.23 -0.34 0.01 0.00 0.07 0.00 0.00 59.98 59.96 2vmy h ARG 77 Cb 0.04 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.03 2vmy h ARG 77 CO -0.04 0.95 0.66 0.00 -1.07 0.00 0.00 179.97 180.48 2vmy h ALA 78 N 0.77 1.29 -0.58 0.04 0.00 -0.94 0.39 119.26 120.23 2vmy h ALA 78 Ca 0.07 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2vmy h ALA 78 Cb 0.75 -0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2vmy h ALA 78 CO 0.06 0.65 0.01 0.87 0.00 0.00 0.00 179.25 180.83 2vmy h LYS 79 N 1.35 1.01 -0.15 0.00 1.57 -1.11 -1.92 116.57 117.31 2vmy h LYS 79 Ca 0.37 -0.31 -0.12 0.00 -1.87 0.00 0.00 60.65 58.72 2vmy h LYS 79 Cb -0.14 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.06 2vmy h LYS 79 CO -0.09 0.99 -0.44 0.37 -0.57 0.00 0.00 179.45 179.71 2vmy h GLN 80 N 0.93 0.37 -0.01 3.15 4.15 -0.58 0.52 115.11 123.64 2vmy h GLN 80 Ca 0.17 -0.19 -0.17 0.00 0.77 0.00 0.00 58.65 59.22 2vmy h GLN 80 Cb 0.53 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.21 2vmy h GLN 80 CO 0.03 0.75 -0.77 1.25 -1.93 0.00 0.00 178.83 178.15 2vmy h LEU 81 N 0.31 0.13 0.00 -2.39 5.85 -0.02 -3.37 115.31 115.82 2vmy h LEU 81 Ca 0.02 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2vmy h LEU 81 Cb 0.90 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.89 2vmy h LEU 81 CO 0.08 0.85 -0.22 0.49 -0.34 0.00 0.00 178.44 179.30 2vmy n PHE 82 N -3.68 0.00 -2.30 1.25 3.72 -0.74 -4.63 117.46 111.07 2vmy n PHE 82 Ca -0.02 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.32 2vmy n PHE 82 Cb 0.74 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.28 2vmy n PHE 82 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2vmy n GLY 83 N 1.15 0.22 3.86 1.37 0.00 0.18 -4.81 105.19 107.16 2vmy n GLY 83 Ca 0.00 -0.57 -0.32 0.00 0.00 0.00 0.00 46.02 45.13 2vmy n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vmy s ALA 84 N -2.52 3.38 -0.12 4.61 0.00 -1.15 -4.90 121.76 121.06 2vmy s ALA 84 Ca 0.05 -0.05 0.14 0.00 0.00 0.00 0.00 51.96 52.10 2vmy s ALA 84 Cb -0.02 -2.69 -0.00 0.00 0.00 0.00 0.00 23.12 20.41 2vmy s ALA 84 CO 0.06 0.35 1.32 0.93 0.00 0.00 0.00 175.76 178.42 2vmy h GLU 85 N 2.26 0.00 -3.11 0.00 5.08 -1.92 -3.43 114.58 113.46 2vmy h GLU 85 Ca -0.48 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 57.76 2vmy h GLU 85 Cb 1.17 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.22 2vmy h GLU 85 CO 0.66 0.53 -0.32 -1.58 -1.00 0.00 0.00 179.01 177.30 2vmy s HIS 86 N -2.92 -0.17 0.00 4.33 2.46 -0.72 -4.77 115.29 113.51 2vmy s HIS 86 Ca 0.02 0.28 0.01 0.00 0.47 0.00 0.00 55.06 55.84 2vmy s HIS 86 Cb 0.08 0.08 -0.01 0.00 -0.13 0.00 0.00 32.58 32.60 2vmy s HIS 86 CO 0.77 -0.34 -0.04 0.00 -2.47 0.00 0.00 174.74 172.66 2vmy s ALA 87 N -1.12 0.29 -0.17 1.58 0.00 -1.26 -1.51 121.76 119.57 2vmy s ALA 87 Ca -0.12 -0.24 0.01 0.00 0.00 0.00 0.00 51.96 51.60 2vmy s ALA 87 Cb -0.05 -0.04 0.02 0.00 0.00 0.00 0.00 23.12 23.05 2vmy s ALA 87 CO 0.03 0.04 -0.16 1.21 0.00 0.00 0.00 175.76 176.88 2vmy s ASN 88 N -0.35 3.00 -0.05 0.00 3.84 0.21 -4.96 114.94 116.63 2vmy s ASN 88 Ca -0.01 -0.62 0.15 0.00 0.21 0.00 0.00 52.86 52.59 2vmy s ASN 88 Cb -0.03 -1.33 0.48 0.00 -0.55 0.00 0.00 41.25 39.82 2vmy s ASN 88 CO -0.00 -0.04 1.40 1.33 -2.79 0.00 0.00 177.10 177.00 2vmy n VAL 89 N 4.69 1.35 0.40 -5.21 0.24 -1.26 -0.61 118.33 117.92 2vmy n VAL 89 Ca -0.19 -1.17 0.12 0.00 -2.04 0.00 0.00 64.34 61.06 2vmy n VAL 89 Cb 0.49 0.32 0.11 0.00 -1.47 0.00 0.00 33.84 33.29 2vmy n VAL 89 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 2vmy h GLN 90 N 2.79 0.00 -6.43 7.34 4.20 -1.95 -3.45 115.11 117.61 2vmy h GLN 90 Ca 0.00 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.14 2vmy h GLN 90 Cb 1.02 0.00 0.04 0.00 0.30 0.00 0.00 27.48 28.84 2vmy h GLN 90 CO 0.08 0.00 1.03 -2.30 -0.67 0.00 0.00 178.83 176.96 2vmy n PRO 91 N -2.35 2.43 0.31 1.46 -0.02 -1.25 -4.63 135.00 130.95 2vmy n PRO 91 Ca 0.02 0.88 0.19 0.00 -2.02 0.00 0.00 63.50 62.57 2vmy n PRO 91 Cb 0.48 -2.73 1.04 0.00 -0.02 0.00 0.00 33.50 32.27 2vmy n PRO 91 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2vmy h HIS 92 N 8.12 0.00 -3.16 6.00 3.86 -1.91 -1.10 115.15 126.95 2vmy h HIS 92 Ca -0.47 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 58.76 2vmy h HIS 92 Cb 1.25 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 29.64 2vmy h HIS 92 CO 0.78 0.01 0.13 0.45 0.86 0.00 0.00 177.93 180.16 2vmy s SER 93 N -5.68 -0.27 0.21 2.45 0.15 -1.26 -4.01 113.70 105.28 2vmy s SER 93 Ca -0.05 -0.56 0.03 0.00 0.70 0.00 0.00 55.95 56.07 2vmy s SER 93 Cb 0.14 0.66 0.15 0.00 -1.71 0.00 0.00 66.02 65.26 2vmy s SER 93 CO 0.49 -1.21 1.49 1.23 1.20 0.00 0.00 173.24 176.44 2vmy h GLY 94 N 2.08 0.29 0.57 9.45 0.00 -1.83 -0.98 103.07 112.64 2vmy h GLY 94 Ca -0.24 -0.40 0.04 0.00 0.00 0.00 0.00 47.33 46.74 2vmy h GLY 94 CO 0.30 0.35 -0.05 0.00 0.00 0.00 0.00 176.54 177.14 2vmy h ALA 95 N 1.09 0.14 0.00 3.60 0.00 -1.95 -2.11 119.26 120.03 2vmy h ALA 95 Ca -0.02 0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 2vmy h ALA 95 Cb 1.24 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 2vmy h ALA 95 CO 0.11 -0.47 -0.67 1.96 0.00 0.00 0.00 179.25 180.17 2vmy h GLN 96 N 0.00 0.00 -0.19 0.00 7.50 -1.93 -1.74 115.11 118.75 2vmy h GLN 96 Ca 0.10 0.00 0.01 0.00 0.50 0.00 0.00 58.65 59.26 2vmy h GLN 96 Cb 0.16 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.67 2vmy h GLN 96 CO -0.22 0.67 0.12 0.00 -1.50 0.00 0.00 178.83 177.90 2vmy h ALA 97 N 1.33 0.24 -0.28 3.87 0.00 -1.08 -2.49 119.26 120.85 2vmy h ALA 97 Ca -0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2vmy h ALA 97 Cb 1.31 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2vmy h ALA 97 CO 0.09 -0.29 0.04 -0.91 0.00 0.00 0.00 179.25 178.17 2vmy h ASN 98 N 0.24 0.44 -0.69 0.00 4.21 -1.30 -3.13 115.58 115.36 2vmy h ASN 98 Ca 0.07 -0.26 0.09 0.00 1.21 0.00 0.00 56.30 57.41 2vmy h ASN 98 Cb -0.01 -0.12 -0.07 0.00 -1.12 0.00 0.00 38.32 37.00 2vmy h ASN 98 CO -0.03 0.59 0.33 -0.03 -1.29 0.00 0.00 177.43 177.00 2vmy h MET 99 N 0.27 0.54 -0.61 0.81 1.85 -1.26 -1.16 114.93 115.38 2vmy h MET 99 Ca 0.08 -0.03 -0.04 0.00 -0.61 0.00 0.00 59.70 59.10 2vmy h MET 99 Cb 0.34 -0.12 -0.03 0.00 0.43 0.00 0.00 31.60 32.22 2vmy h MET 99 CO 0.01 0.36 0.21 0.00 -0.40 0.00 0.00 176.91 177.08 2vmy h ALA 100 N 1.42 0.79 -0.31 0.39 0.00 -1.48 0.30 119.26 120.37 2vmy h ALA 100 Ca 0.34 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2vmy h ALA 100 Cb 0.37 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2vmy h ALA 100 CO -0.27 0.44 0.16 0.28 0.00 0.00 0.00 179.25 179.86 2vmy h VAL 101 N 0.86 1.14 -0.87 0.00 2.07 -1.36 0.43 116.25 118.52 2vmy h VAL 101 Ca 0.20 -0.37 0.04 0.00 0.82 0.00 0.00 66.70 67.39 2vmy h VAL 101 Cb 0.26 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 2vmy h VAL 101 CO -0.01 0.14 0.57 1.88 0.02 0.00 0.00 177.57 180.17 2vmy h TYR 102 N 0.37 1.03 0.00 1.57 0.05 -1.04 -0.94 116.97 118.02 2vmy h TYR 102 Ca 0.11 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.89 2vmy h TYR 102 Cb 0.07 -0.34 -0.00 0.00 1.01 0.00 0.00 36.73 37.47 2vmy h TYR 102 CO -0.03 0.59 -0.12 0.35 -1.05 0.00 0.00 178.16 177.91 2vmy h PHE 103 N 1.06 0.00 0.04 4.88 3.57 -0.36 -1.76 116.94 124.37 2vmy h PHE 103 Ca 0.35 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.85 2vmy h PHE 103 Cb 0.06 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.80 2vmy h PHE 103 CO -0.00 0.12 -0.02 1.15 -2.23 0.00 0.00 178.31 177.33 2vmy h THR 104 N 0.00 0.00 0.00 4.41 2.02 0.41 -3.41 112.91 116.35 2vmy h THR 104 Ca -0.00 -0.91 0.00 0.00 0.77 0.00 0.00 66.41 66.27 2vmy h THR 104 Cb 0.61 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 2vmy h THR 104 CO 0.02 0.00 -0.67 1.33 0.37 0.00 0.00 175.52 176.56 2vmy n VAL 105 N -4.66 0.26 -4.51 3.16 0.24 -0.78 -4.93 118.33 107.10 2vmy n VAL 105 Ca -0.01 -0.22 -0.30 0.00 -2.04 0.00 0.00 64.34 61.78 2vmy n VAL 105 Cb 0.02 -0.01 -0.13 0.00 -1.47 0.00 0.00 33.84 32.25 2vmy n VAL 105 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2vmy s LEU 106 N -3.95 2.43 0.27 1.34 1.43 -0.66 -5.00 118.68 114.54 2vmy s LEU 106 Ca 0.07 -0.62 0.07 0.00 -1.03 0.00 0.00 54.13 52.61 2vmy s LEU 106 Cb 0.14 -1.36 -0.03 0.00 0.03 0.00 0.00 46.19 44.97 2vmy s LEU 106 CO 0.73 0.21 0.28 -1.61 0.23 0.00 0.00 176.35 176.19 2vmy s GLU 107 N -1.82 3.04 0.26 1.70 8.01 -1.26 -4.61 118.70 124.02 2vmy s GLU 107 Ca 0.15 -1.02 -0.29 0.00 0.01 0.00 0.00 54.97 53.81 2vmy s GLU 107 Cb -0.10 -2.66 -0.14 0.00 -4.31 0.00 0.00 34.13 26.92 2vmy s GLU 107 CO 0.06 0.32 1.11 1.58 0.01 0.00 0.00 175.26 178.34 2vmy n HIS 108 N -1.32 1.44 0.00 1.61 -0.00 -1.26 -2.13 115.22 113.56 2vmy n HIS 108 Ca -0.06 0.66 0.00 0.00 -0.00 0.00 0.00 57.72 58.32 2vmy n HIS 108 Cb 0.58 -2.29 0.00 0.00 -0.00 0.00 0.00 29.99 28.28 2vmy n HIS 108 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2vmy n GLY 109 N 1.47 2.71 3.68 1.57 0.00 0.14 -5.01 105.19 109.75 2vmy n GLY 109 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 2vmy n GLY 109 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2vmy n ASP 110 N 0.00 1.55 -4.69 1.61 9.92 -0.91 -3.43 116.55 120.61 2vmy n ASP 110 Ca 0.00 0.84 -0.42 0.00 -0.53 0.00 0.00 54.79 54.67 2vmy n ASP 110 Cb 0.00 -1.48 -0.03 0.00 -0.64 0.00 0.00 41.12 38.97 2vmy n ASP 110 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2vmy s THR 111 N -1.43 4.75 -0.02 -3.53 2.01 -1.26 -0.57 115.64 115.59 2vmy s THR 111 Ca 0.78 2.01 0.04 0.00 0.31 0.00 0.00 61.69 64.84 2vmy s THR 111 Cb -0.40 -4.30 -0.00 0.00 0.01 0.00 0.00 72.50 67.81 2vmy s THR 111 CO 0.44 0.01 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.56 2vmy s VAL 112 N 2.01 1.06 -0.28 3.82 1.01 0.22 -1.59 120.40 126.65 2vmy s VAL 112 Ca 0.49 -0.54 -0.10 0.00 0.00 0.00 0.00 61.98 61.84 2vmy s VAL 112 Cb -0.19 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.26 2vmy s VAL 112 CO 0.18 0.31 0.14 -0.22 0.00 0.00 0.00 175.10 175.52 2vmy s LEU 113 N -0.05 3.90 0.10 3.92 2.96 -0.54 -1.76 118.68 127.22 2vmy s LEU 113 Ca 0.00 -0.26 -0.04 0.00 -0.22 0.00 0.00 54.13 53.61 2vmy s LEU 113 Cb -0.08 -2.02 -0.03 0.00 0.50 0.00 0.00 46.19 44.56 2vmy s LEU 113 CO 0.00 -0.10 0.10 -0.83 -1.32 0.00 0.00 176.35 174.20 2vmy s GLY 114 N 1.67 0.52 0.16 7.98 0.00 -0.96 0.23 107.32 116.92 2vmy s GLY 114 Ca 0.06 -1.08 -0.30 0.00 0.00 0.00 0.00 44.72 43.40 2vmy s GLY 114 CO 0.07 -1.13 1.11 -0.29 0.00 0.00 0.00 173.10 172.87 2vmy s MET 115 N -3.95 4.57 0.51 2.90 1.75 -1.26 -2.20 119.30 121.62 2vmy s MET 115 Ca 0.13 1.73 -0.23 0.00 -1.25 0.00 0.00 55.69 56.06 2vmy s MET 115 Cb 0.06 -3.28 -0.06 0.00 2.84 0.00 0.00 34.83 34.38 2vmy s MET 115 CO -0.05 0.03 1.38 -1.71 -0.65 0.00 0.00 175.02 174.02 2vmy n ASN 116 N 2.55 2.92 0.26 1.11 2.85 0.00 -4.09 115.26 120.86 2vmy n ASN 116 Ca 0.03 1.04 -0.16 0.00 -0.11 0.00 0.00 54.58 55.38 2vmy n ASN 116 Cb 0.46 -1.58 -0.08 0.00 1.24 0.00 0.00 39.78 39.82 2vmy n ASN 116 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 2vmy h LEU 117 N 1.79 -0.88 -1.15 1.20 7.12 -1.87 0.54 115.31 122.06 2vmy h LEU 117 Ca -0.51 0.07 -0.08 0.00 0.13 0.00 0.00 57.88 57.49 2vmy h LEU 117 Cb 1.29 0.28 -0.01 0.00 -0.53 0.00 0.00 40.66 41.69 2vmy h LEU 117 CO 0.59 -0.50 -0.37 0.77 -0.13 0.00 0.00 178.44 178.80 2vmy h SER 118 N -0.76 0.00 1.03 1.25 4.64 -1.87 -2.34 113.55 115.51 2vmy h SER 118 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2vmy h SER 118 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2vmy h SER 118 CO -0.01 0.37 0.00 1.41 -0.87 0.00 0.00 176.83 177.73 2vmy n HIS 119 N -3.74 0.47 0.00 4.77 8.25 -1.11 -1.88 115.22 121.97 2vmy n HIS 119 Ca -0.01 0.15 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 2vmy n HIS 119 Cb 0.45 -0.75 0.00 0.00 1.12 0.00 0.00 29.99 30.82 2vmy n HIS 119 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2vmy n GLY 120 N 0.92 0.95 3.67 -1.41 0.00 -0.89 -4.70 105.19 103.72 2vmy n GLY 120 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 2vmy n GLY 120 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vmy s GLY 121 N -0.04 1.63 0.33 -0.02 0.00 0.18 0.06 107.32 109.47 2vmy s GLY 121 Ca 0.00 0.14 0.01 0.00 0.00 0.00 0.00 44.72 44.86 2vmy s GLY 121 CO 0.00 0.63 0.53 -1.58 0.00 0.00 0.00 173.10 172.69 2vmy s HIS 122 N -2.76 3.50 0.28 1.90 2.46 -1.26 -4.28 115.29 115.12 2vmy s HIS 122 Ca 0.65 0.33 0.01 0.00 0.47 0.00 0.00 55.06 56.52 2vmy s HIS 122 Cb -0.20 -1.88 0.66 0.00 -0.13 0.00 0.00 32.58 31.02 2vmy s HIS 122 CO 0.59 0.15 1.68 -0.07 -2.47 0.00 0.00 174.74 174.61 2vmy h LEU 123 N 0.83 0.15 0.00 8.88 3.38 -1.95 0.13 115.31 126.73 2vmy h LEU 123 Ca -0.50 0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2vmy h LEU 123 Cb 1.22 0.19 0.00 0.00 0.09 0.00 0.00 40.66 42.16 2vmy h LEU 123 CO 0.62 -0.06 0.00 0.35 0.09 0.00 0.00 178.44 179.44 2vmy n THR 124 N -5.13 0.00 -1.02 0.22 -2.24 -1.26 -2.05 114.28 102.80 2vmy n THR 124 Ca 0.20 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.98 2vmy n THR 124 Cb 0.61 -0.43 0.33 0.00 -2.10 0.00 0.00 70.33 68.75 2vmy n THR 124 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2vmy n HIS 125 N -0.88 2.09 0.00 4.78 8.25 0.44 -4.83 115.22 125.08 2vmy n HIS 125 Ca 0.16 -1.04 0.00 0.00 -0.26 0.00 0.00 57.72 56.59 2vmy n HIS 125 Cb 0.07 -0.58 0.00 0.00 1.12 0.00 0.00 29.99 30.60 2vmy n HIS 125 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2vmy n GLY 126 N -0.01 1.61 3.77 -1.41 0.00 -1.16 -4.15 105.19 103.85 2vmy n GLY 126 Ca 0.34 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.96 2vmy n GLY 126 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2vmy s SER 127 N -1.61 6.49 0.00 1.61 0.15 -0.87 -4.39 113.70 115.08 2vmy s SER 127 Ca 0.00 2.73 0.27 0.00 0.70 0.00 0.00 55.95 59.66 2vmy s SER 127 Cb 0.00 -2.65 1.31 0.00 -1.71 0.00 0.00 66.02 62.98 2vmy s SER 127 CO 0.00 -0.74 1.92 -2.65 1.20 0.00 0.00 173.24 172.97 2vmy n PRO 128 N 0.44 0.27 -0.57 5.44 -0.02 -1.26 -2.23 135.00 137.06 2vmy n PRO 128 Ca 0.02 0.03 0.08 0.00 -2.02 0.00 0.00 63.50 61.61 2vmy n PRO 128 Cb 0.42 -1.50 0.31 0.00 -0.02 0.00 0.00 33.50 32.71 2vmy n PRO 128 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2vmy n VAL 129 N -1.35 2.07 -4.27 -1.45 0.24 -1.26 -4.67 118.33 107.64 2vmy n VAL 129 Ca 0.11 -1.42 -0.22 0.00 -2.04 0.00 0.00 64.34 60.76 2vmy n VAL 129 Cb 0.25 -0.03 -0.12 0.00 -1.47 0.00 0.00 33.84 32.47 2vmy n VAL 129 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2vmy s ASN 130 N -1.20 2.36 0.39 -1.34 3.84 -0.95 -5.04 114.94 113.00 2vmy s ASN 130 Ca 0.46 -0.71 0.17 0.00 0.21 0.00 0.00 52.86 52.99 2vmy s ASN 130 Cb 0.33 -0.12 1.06 0.00 -0.55 0.00 0.00 41.25 41.96 2vmy s ASN 130 CO 0.17 0.00 1.79 2.19 -2.79 0.00 0.00 177.10 178.46 2vmy h PHE 131 N 3.96 0.68 -0.36 0.43 -0.00 -1.91 -1.95 116.94 117.79 2vmy h PHE 131 Ca -0.44 0.02 0.02 0.00 -0.00 0.00 0.00 57.97 57.58 2vmy h PHE 131 Cb 1.19 -0.20 -0.03 0.00 -0.00 0.00 0.00 35.95 36.91 2vmy h PHE 131 CO 0.63 0.10 0.18 0.66 -0.00 0.00 0.00 178.31 179.88 2vmy h SER 132 N 0.44 0.27 1.42 -0.68 4.64 -1.87 0.94 113.55 118.71 2vmy h SER 132 Ca 0.57 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.90 2vmy h SER 132 Cb 1.37 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2vmy h SER 132 CO -0.28 0.20 0.00 1.23 -0.87 0.00 0.00 176.83 177.11 2vmy h GLY 133 N 0.38 0.00 0.55 -0.77 0.00 -1.03 -1.69 103.07 100.51 2vmy h GLY 133 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 47.12 2vmy h GLY 133 CO -0.10 0.00 -2.04 -0.62 0.00 0.00 0.00 176.54 173.78 2vmy n VAL 134 N -2.43 1.71 0.08 4.60 0.31 -0.67 -4.39 118.33 117.54 2vmy n VAL 134 Ca 0.05 -0.67 -0.15 0.00 -0.01 0.00 0.00 64.34 63.56 2vmy n VAL 134 Cb 0.41 -1.55 -0.14 0.00 -0.91 0.00 0.00 33.84 31.65 2vmy n VAL 134 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 2vmy h GLN 135 N 0.05 0.22 -5.83 5.55 1.08 0.81 -3.47 115.11 113.52 2vmy h GLN 135 Ca -0.43 -0.38 -0.50 0.00 -1.45 0.00 0.00 58.65 55.89 2vmy h GLN 135 Cb 2.02 0.14 -0.19 0.00 -0.05 0.00 0.00 27.48 29.40 2vmy h GLN 135 CO 0.06 1.12 -0.78 0.71 -0.95 0.00 0.00 178.83 178.99 2vmy s TYR 136 N -2.64 1.70 -0.59 2.96 2.02 -0.64 0.27 117.35 120.43 2vmy s TYR 136 Ca -0.05 -0.48 -0.24 0.00 -0.37 0.00 0.00 57.07 55.93 2vmy s TYR 136 Cb 0.07 -0.87 0.05 0.00 -0.40 0.00 0.00 41.96 40.81 2vmy s TYR 136 CO 0.86 0.26 0.96 1.21 -1.57 0.00 0.00 175.55 177.27 2vmy s ASN 137 N -2.49 6.28 -0.28 2.29 2.47 0.27 -4.33 114.94 119.14 2vmy s ASN 137 Ca 0.12 -0.57 -0.13 0.00 0.42 0.00 0.00 52.86 52.71 2vmy s ASN 137 Cb -0.06 -2.43 -0.04 0.00 -1.45 0.00 0.00 41.25 37.26 2vmy s ASN 137 CO 0.05 -1.32 0.26 -0.36 -3.72 0.00 0.00 177.10 172.01 2vmy s PHE 138 N 4.05 3.23 -0.14 0.43 0.40 -1.26 -0.61 117.98 124.08 2vmy s PHE 138 Ca 0.28 0.20 -0.12 0.00 -0.60 0.00 0.00 56.93 56.69 2vmy s PHE 138 Cb -0.14 -2.46 -0.05 0.00 0.51 0.00 0.00 43.02 40.89 2vmy s PHE 138 CO 0.16 -0.20 0.24 0.14 0.70 0.00 0.00 175.22 176.26 2vmy s VAL 139 N 1.87 5.34 -0.10 -0.44 -7.23 -0.72 -4.99 120.40 114.14 2vmy s VAL 139 Ca 0.10 0.44 -0.12 0.00 -1.81 0.00 0.00 61.98 60.58 2vmy s VAL 139 Cb -0.16 -3.56 -0.05 0.00 0.56 0.00 0.00 36.38 33.17 2vmy s VAL 139 CO 0.11 0.47 0.29 0.00 -0.31 0.00 0.00 175.10 175.66 2vmy s ALA 140 N -0.06 3.70 0.25 1.32 0.00 -1.26 -2.27 121.76 123.45 2vmy s ALA 140 Ca 0.15 -0.42 0.09 0.00 0.00 0.00 0.00 51.96 51.78 2vmy s ALA 140 Cb -0.13 -2.28 -0.04 0.00 0.00 0.00 0.00 23.12 20.67 2vmy s ALA 140 CO 0.04 0.36 0.03 1.52 0.00 0.00 0.00 175.76 177.70 2vmy s TYR 141 N -0.43 2.78 0.00 0.00 -0.85 -0.94 -4.89 117.35 113.03 2vmy s TYR 141 Ca 0.19 -0.19 0.00 0.00 -0.52 0.00 0.00 57.07 56.54 2vmy s TYR 141 Cb -0.14 -1.25 0.00 0.00 0.38 0.00 0.00 41.96 40.95 2vmy s TYR 141 CO 0.07 0.59 0.00 0.41 -1.52 0.00 0.00 175.55 175.10 2vmy n GLY 142 N -0.85 5.25 3.50 5.49 0.00 -1.26 -0.82 105.19 116.50 2vmy n GLY 142 Ca -0.07 -1.01 -0.25 0.00 0.00 0.00 0.00 46.02 44.69 2vmy n GLY 142 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2vmy s VAL 143 N 0.96 2.33 0.24 1.61 -7.23 -1.26 -2.63 120.40 114.42 2vmy s VAL 143 Ca 0.00 -2.31 -0.30 0.00 -1.81 0.00 0.00 61.98 57.56 2vmy s VAL 143 Cb 0.00 -2.46 -0.10 0.00 0.56 0.00 0.00 36.38 34.38 2vmy s VAL 143 CO 0.00 -0.31 1.48 -0.62 -0.31 0.00 0.00 175.10 175.34 2vmy s ASP 144 N -3.55 6.61 0.61 4.85 -1.08 0.27 -4.79 116.67 119.58 2vmy s ASP 144 Ca 0.31 2.69 0.37 0.00 -0.52 0.00 0.00 52.55 55.40 2vmy s ASP 144 Cb -0.01 -2.62 1.97 0.00 -1.46 0.00 0.00 42.92 40.80 2vmy s ASP 144 CO 0.15 -0.75 2.23 1.55 0.52 0.00 0.00 175.17 178.88 2vmy h PRO 145 N 5.38 0.00 0.01 4.34 0.13 -1.98 0.19 132.00 140.07 2vmy h PRO 145 Ca -0.45 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.27 2vmy h PRO 145 Cb 1.22 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 2vmy h PRO 145 CO 0.81 0.02 -2.42 -1.91 -0.23 0.00 0.00 178.00 174.27 2vmy n GLU 146 N -3.31 0.64 -0.00 0.86 4.07 -1.26 -4.64 120.64 117.00 2vmy n GLU 146 Ca -0.02 0.20 0.10 0.00 -0.06 0.00 0.00 57.16 57.38 2vmy n GLU 146 Cb 0.15 -1.54 -0.13 0.00 -0.06 0.00 0.00 31.44 29.86 2vmy n GLU 146 CO 0.00 0.00 0.00 0.25 -0.06 0.00 0.00 177.13 177.32 2vmy n THR 147 N -3.59 0.00 -2.34 6.31 -2.24 -1.23 -4.92 114.28 106.27 2vmy n THR 147 Ca -0.47 -0.26 -0.19 0.00 -2.27 0.00 0.00 64.05 60.87 2vmy n THR 147 Cb 0.96 0.51 -0.01 0.00 -2.10 0.00 0.00 70.33 69.68 2vmy n THR 147 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2vmy n HIS 148 N -1.84 -0.87 -4.31 4.78 8.25 0.66 -3.99 115.22 117.89 2vmy n HIS 148 Ca -0.00 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.14 2vmy n HIS 148 Cb 0.42 -3.68 -0.09 0.00 1.12 0.00 0.00 29.99 27.75 2vmy n HIS 148 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2vmy s VAL 149 N -2.94 3.87 -0.08 1.59 1.01 -1.26 -4.67 120.40 117.92 2vmy s VAL 149 Ca 0.00 -0.80 -0.36 0.00 0.00 0.00 0.00 61.98 60.81 2vmy s VAL 149 Cb 0.00 -2.74 -0.14 0.00 0.00 0.00 0.00 36.38 33.50 2vmy s VAL 149 CO 0.00 0.31 1.72 -0.38 0.00 0.00 0.00 175.10 176.75 2vmy n ILE 150 N 1.22 0.33 -2.54 2.22 5.41 -1.26 -0.57 119.36 124.17 2vmy n ILE 150 Ca -0.14 -0.06 -0.41 0.00 1.00 0.00 0.00 62.75 63.14 2vmy n ILE 150 Cb 0.52 -1.49 -0.03 0.00 -0.71 0.00 0.00 39.64 37.93 2vmy n ILE 150 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2vmy s ASP 151 N 2.95 6.36 0.33 4.38 3.68 -1.08 -4.83 116.67 128.46 2vmy s ASP 151 Ca 0.91 -1.10 0.10 0.00 2.13 0.00 0.00 52.55 54.60 2vmy s ASP 151 Cb -0.84 -2.57 0.58 0.00 -1.45 0.00 0.00 42.92 38.65 2vmy s ASP 151 CO 0.53 -1.64 1.76 1.88 0.13 0.00 0.00 175.17 177.82 2vmy h TYR 152 N 9.94 0.10 -0.76 -5.34 -1.99 -1.89 -1.98 116.97 115.05 2vmy h TYR 152 Ca 0.04 -0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.72 2vmy h TYR 152 Cb 1.02 -0.02 -0.04 0.00 2.00 0.00 0.00 36.73 39.70 2vmy h TYR 152 CO 1.23 0.49 0.38 -0.44 -0.00 0.00 0.00 178.16 179.82 2vmy h ASP 153 N 0.07 0.96 -0.28 3.88 3.32 -1.99 0.08 116.42 122.47 2vmy h ASP 153 Ca 0.00 -0.10 -0.06 0.00 0.02 0.00 0.00 57.03 56.89 2vmy h ASP 153 Cb 0.77 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.06 2vmy h ASP 153 CO 0.06 0.80 -0.08 -0.78 -1.72 0.00 0.00 179.24 177.52 2vmy h ASP 154 N 1.07 0.55 -0.50 6.45 3.58 -1.84 -1.00 116.42 124.72 2vmy h ASP 154 Ca 0.26 -0.37 0.08 0.00 0.42 0.00 0.00 57.03 57.42 2vmy h ASP 154 Cb 0.08 -0.15 -0.07 0.00 1.72 0.00 0.00 39.33 40.91 2vmy h ASP 154 CO -0.04 0.79 0.12 0.58 -2.88 0.00 0.00 179.24 177.82 2vmy h VAL 155 N 0.29 0.75 -0.66 2.25 2.07 -1.00 0.25 116.25 120.20 2vmy h VAL 155 Ca 0.07 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 2vmy h VAL 155 Cb 0.56 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 2vmy h VAL 155 CO 0.03 0.05 0.32 -0.09 0.02 0.00 0.00 177.57 177.90 2vmy h ARG 156 N 0.27 0.95 0.21 1.57 2.43 -0.92 -1.23 114.38 117.66 2vmy h ARG 156 Ca 0.25 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 2vmy h ARG 156 Cb 0.32 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2vmy h ARG 156 CO -0.31 0.75 -0.10 1.49 -1.51 0.00 0.00 179.97 180.29 2vmy h GLU 157 N 0.91 -0.27 -0.51 0.20 4.81 -0.43 -1.99 114.58 117.29 2vmy h GLU 157 Ca 0.23 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.53 2vmy h GLU 157 Cb 0.11 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 2vmy h GLU 157 CO -0.03 -0.07 0.34 0.87 -0.73 0.00 0.00 179.01 179.39 2vmy h LYS 158 N -0.43 0.46 -0.18 1.92 1.79 -0.44 -0.98 116.57 118.72 2vmy h LYS 158 Ca -0.03 -0.03 -0.13 0.00 -2.18 0.00 0.00 60.65 58.28 2vmy h LYS 158 Cb 0.33 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 2vmy h LYS 158 CO 0.05 0.31 -0.40 0.00 -1.08 0.00 0.00 179.45 178.33 2vmy h ALA 159 N 1.72 0.29 -0.48 3.86 0.00 -1.09 -2.09 119.26 121.47 2vmy h ALA 159 Ca 0.22 -0.45 -0.12 0.00 0.00 0.00 0.00 54.91 54.56 2vmy h ALA 159 Cb 0.27 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2vmy h ALA 159 CO -0.06 0.39 -0.17 0.00 0.00 0.00 0.00 179.25 179.41 2vmy h ARG 160 N 0.25 0.93 -0.17 0.00 3.08 -0.94 -1.13 114.38 116.41 2vmy h ARG 160 Ca 0.00 -0.36 -0.07 0.00 0.07 0.00 0.00 59.98 59.62 2vmy h ARG 160 Cb 1.00 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 31.00 2vmy h ARG 160 CO 0.09 1.02 -0.17 1.25 -1.07 0.00 0.00 179.97 181.09 2vmy h LEU 161 N 0.82 0.45 -0.18 3.04 5.85 -1.22 -3.34 115.31 120.74 2vmy h LEU 161 Ca 0.12 -0.48 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2vmy h LEU 161 Cb 0.72 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.62 2vmy h LEU 161 CO 0.05 0.84 -0.87 1.41 -0.34 0.00 0.00 178.44 179.54 2vmy n HIS 162 N -4.50 0.00 -3.84 1.25 8.25 -0.79 -5.03 115.22 110.56 2vmy n HIS 162 Ca -0.06 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.10 2vmy n HIS 162 Cb 0.38 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.50 2vmy n HIS 162 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2vmy n ARG 163 N -1.22 -1.17 -1.49 -0.41 5.12 -0.43 -4.91 116.66 112.16 2vmy n ARG 163 Ca 0.05 0.59 -0.31 0.00 -1.93 0.00 0.00 57.85 56.24 2vmy n ARG 163 Cb 0.34 -2.54 0.06 0.00 -1.16 0.00 0.00 32.46 29.17 2vmy n ARG 163 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2vmy s PRO 164 N -5.60 2.70 0.28 5.56 0.04 -1.26 -4.94 135.00 131.78 2vmy s PRO 164 Ca 0.15 1.07 0.21 0.00 0.04 0.00 0.00 61.00 62.47 2vmy s PRO 164 Cb -0.08 -1.96 0.11 0.00 0.04 0.00 0.00 34.50 32.61 2vmy s PRO 164 CO 0.91 -1.29 1.26 -0.22 0.04 0.00 0.00 177.00 177.70 2vmy h LYS 165 N -0.78 0.00 -3.13 4.56 3.64 -1.65 -3.40 116.57 115.82 2vmy h LYS 165 Ca -0.44 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 58.78 2vmy h LYS 165 Cb 1.22 0.00 -0.25 0.00 -0.41 0.00 0.00 32.23 32.79 2vmy h LYS 165 CO 0.55 0.11 -0.41 -1.17 -2.27 0.00 0.00 179.45 176.26 2vmy s LEU 166 N -5.87 1.03 -0.16 5.20 2.96 -1.25 -2.17 118.68 118.43 2vmy s LEU 166 Ca 0.02 0.45 -0.01 0.00 -0.22 0.00 0.00 54.13 54.37 2vmy s LEU 166 Cb 0.08 0.90 -0.01 0.00 0.50 0.00 0.00 46.19 47.65 2vmy s LEU 166 CO 0.75 -0.13 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.92 2vmy s ILE 167 N -0.04 3.20 -0.22 6.68 1.01 0.42 -1.46 121.20 130.79 2vmy s ILE 167 Ca -0.02 -0.59 -0.08 0.00 0.00 0.00 0.00 60.65 59.96 2vmy s ILE 167 Cb -0.02 -2.38 -0.04 0.00 0.01 0.00 0.00 42.46 40.03 2vmy s ILE 167 CO 0.01 0.50 0.09 -0.69 0.00 0.00 0.00 174.94 174.84 2vmy s VAL 168 N 0.68 4.78 0.12 2.92 1.01 0.14 -0.77 120.40 129.28 2vmy s VAL 168 Ca -0.05 -0.02 0.11 0.00 0.00 0.00 0.00 61.98 62.01 2vmy s VAL 168 Cb -0.15 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 2vmy s VAL 168 CO 0.02 0.39 -0.26 0.00 0.00 0.00 0.00 175.10 175.25 2vmy s ALA 169 N 0.95 2.39 0.00 5.51 0.00 0.01 -4.18 121.76 126.44 2vmy s ALA 169 Ca 0.05 -1.43 0.00 0.00 0.00 0.00 0.00 51.96 50.58 2vmy s ALA 169 Cb -0.14 -0.42 0.00 0.00 0.00 0.00 0.00 23.12 22.56 2vmy s ALA 169 CO 0.03 0.54 0.00 0.00 0.00 0.00 0.00 175.76 176.33 2vmy n ALA 170 N 1.04 0.00 -2.44 0.00 0.00 -1.26 -0.53 120.51 117.31 2vmy n ALA 170 Ca -0.18 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.11 2vmy n ALA 170 Cb 0.53 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.90 2vmy n ALA 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vmy s ALA 171 N -2.74 1.29 -0.07 0.00 0.00 -1.26 -4.64 121.76 114.34 2vmy s ALA 171 Ca 0.00 -1.77 0.14 0.00 0.00 0.00 0.00 51.96 50.33 2vmy s ALA 171 Cb 0.00 1.36 -0.21 0.00 0.00 0.00 0.00 23.12 24.27 2vmy s ALA 171 CO 0.00 -0.68 0.21 0.43 0.00 0.00 0.00 175.76 175.72 2vmy n SER 172 N -1.06 1.54 -2.70 0.00 7.64 0.11 -4.63 113.62 114.51 2vmy n SER 172 Ca 0.04 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.85 2vmy n SER 172 Cb 0.63 1.32 0.05 0.00 -1.01 0.00 0.00 64.21 65.20 2vmy n SER 172 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2vmy n ALA 173 N -2.25 2.95 -3.45 -0.43 0.00 -0.82 -4.99 120.51 111.53 2vmy n ALA 173 Ca -0.12 -2.73 -0.38 0.00 0.00 0.00 0.00 53.44 50.21 2vmy n ALA 173 Cb 0.64 -0.93 -0.11 0.00 0.00 0.00 0.00 19.45 19.05 2vmy n ALA 173 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2vmy s TYR 174 N -2.72 3.38 -1.62 0.00 6.14 -1.26 -4.62 117.35 116.65 2vmy s TYR 174 Ca 0.26 -1.78 0.00 0.00 0.64 0.00 0.00 57.07 56.19 2vmy s TYR 174 Cb 0.42 -2.85 0.00 0.00 0.42 0.00 0.00 41.96 39.96 2vmy s TYR 174 CO -0.00 -0.86 0.71 -0.35 0.64 0.00 0.00 175.55 175.69 2vmy n PRO 175 N 4.79 0.88 -4.41 4.97 -0.04 -1.26 -4.84 135.00 135.08 2vmy n PRO 175 Ca -0.09 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.17 2vmy n PRO 175 Cb 0.43 -1.17 -0.10 0.00 -0.04 0.00 0.00 33.50 32.62 2vmy n PRO 175 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2vmy s ARG 176 N -1.62 1.53 0.12 0.54 1.81 -1.26 -0.88 118.95 119.19 2vmy s ARG 176 Ca 0.00 -1.80 -0.31 0.00 -1.72 0.00 0.00 55.73 51.90 2vmy s ARG 176 Cb 0.00 -0.96 -0.08 0.00 -0.45 0.00 0.00 34.95 33.45 2vmy s ARG 176 CO 0.00 -0.05 1.44 0.42 -0.68 0.00 0.00 175.30 176.43 2vmy s ILE 177 N -3.17 3.16 -0.28 1.52 1.01 -1.26 -4.91 121.20 117.28 2vmy s ILE 177 Ca 0.31 0.82 -0.17 0.00 0.00 0.00 0.00 60.65 61.61 2vmy s ILE 177 Cb 0.06 -3.53 -0.03 0.00 0.01 0.00 0.00 42.46 38.97 2vmy s ILE 177 CO 0.12 0.06 0.49 -0.63 0.00 0.00 0.00 174.94 174.98 2vmy s ILE 178 N 1.21 5.08 -0.50 2.92 1.01 -1.26 -5.02 121.20 124.64 2vmy s ILE 178 Ca 0.66 0.74 -0.28 0.00 0.00 0.00 0.00 60.65 61.77 2vmy s ILE 178 Cb -0.38 -3.82 0.00 0.00 0.01 0.00 0.00 42.46 38.27 2vmy s ILE 178 CO 0.30 0.05 1.54 -0.62 0.00 0.00 0.00 174.94 176.21 2vmy s ASP 179 N 1.60 6.01 0.17 3.58 -1.08 -1.26 -4.85 116.67 120.84 2vmy s ASP 179 Ca 0.20 0.56 0.10 0.00 -0.52 0.00 0.00 52.55 52.89 2vmy s ASP 179 Cb -0.16 -2.54 -0.11 0.00 -1.46 0.00 0.00 42.92 38.65 2vmy s ASP 179 CO 0.10 -1.75 1.30 -0.26 0.52 0.00 0.00 175.17 175.08 2vmy h PHE 180 N 11.84 0.00 -0.26 -5.34 0.05 -1.95 -3.21 116.94 118.08 2vmy h PHE 180 Ca -0.28 0.00 0.04 0.00 3.82 0.00 0.00 57.97 61.55 2vmy h PHE 180 Cb 1.12 0.00 -0.04 0.00 2.00 0.00 0.00 35.95 39.03 2vmy h PHE 180 CO 1.01 0.81 0.01 0.00 -0.18 0.00 0.00 178.31 179.97 2vmy h ALA 181 N 1.19 0.24 -0.80 2.45 0.00 -1.96 -1.72 119.26 118.64 2vmy h ALA 181 Ca -0.02 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2vmy h ALA 181 Cb 1.64 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 19.50 2vmy h ALA 181 CO 0.10 -0.40 0.35 0.87 0.00 0.00 0.00 179.25 180.17 2vmy h LYS 182 N 0.10 1.18 -0.21 0.00 1.57 -1.98 -1.30 116.57 115.93 2vmy h LYS 182 Ca 0.12 -0.20 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2vmy h LYS 182 Cb 0.15 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2vmy h LYS 182 CO -0.19 0.94 0.09 0.74 -0.57 0.00 0.00 179.45 180.46 2vmy h PHE 183 N 1.16 0.31 -0.70 -1.35 0.04 -1.47 -0.06 116.94 114.88 2vmy h PHE 183 Ca 0.27 -0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.99 2vmy h PHE 183 Cb 0.17 -0.09 -0.03 0.00 2.20 0.00 0.00 35.95 38.20 2vmy h PHE 183 CO 0.02 0.33 0.32 -0.09 -0.60 0.00 0.00 178.31 178.28 2vmy h ARG 184 N 0.20 1.02 -0.62 1.51 9.65 -1.23 0.17 114.38 125.08 2vmy h ARG 184 Ca 0.07 -0.16 0.09 0.00 -1.10 0.00 0.00 59.98 58.88 2vmy h ARG 184 Cb 0.14 -0.18 -0.07 0.00 -1.39 0.00 0.00 29.97 28.47 2vmy h ARG 184 CO -0.01 0.82 0.25 1.49 2.80 0.00 0.00 179.97 185.32 2vmy h GLU 185 N 0.98 0.43 -0.35 0.20 4.81 -1.00 0.20 114.58 119.85 2vmy h GLU 185 Ca 0.24 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.37 2vmy h GLU 185 Cb 0.15 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2vmy h GLU 185 CO -0.03 0.28 -0.07 0.82 -0.73 0.00 0.00 179.01 179.29 2vmy h ILE 186 N 0.44 1.28 -0.28 2.32 2.04 -0.64 -2.66 117.51 120.00 2vmy h ILE 186 Ca 0.31 -1.12 -0.04 0.00 1.00 0.00 0.00 64.86 65.00 2vmy h ILE 186 Cb 0.37 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 2vmy h ILE 186 CO -0.29 0.37 -0.02 0.00 0.00 0.00 0.00 178.15 178.21 2vmy h ALA 187 N 0.82 1.45 0.00 1.87 0.00 0.03 -1.96 119.26 121.47 2vmy h ALA 187 Ca 0.09 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 2vmy h ALA 187 Cb 0.57 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2vmy h ALA 187 CO 0.03 0.39 -0.55 -0.44 0.00 0.00 0.00 179.25 178.69 2vmy h ASP 188 N 0.42 0.00 -0.33 0.00 3.45 -0.61 0.16 116.42 119.51 2vmy h ASP 188 Ca 0.09 0.00 -0.11 0.00 0.43 0.00 0.00 57.03 57.44 2vmy h ASP 188 Cb 0.31 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.06 2vmy h ASP 188 CO 0.01 0.55 -0.21 -0.08 -1.57 0.00 0.00 179.24 177.94 2vmy h GLU 189 N 0.00 0.81 -0.02 3.56 4.81 -0.99 -3.14 114.58 119.61 2vmy h GLU 189 Ca -0.01 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 2vmy h GLU 189 Cb 1.20 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.54 2vmy h GLU 189 CO 0.07 0.94 -0.01 1.33 -0.73 0.00 0.00 179.01 180.62 2vmy n VAL 190 N -4.12 0.00 -1.04 0.32 0.24 -1.12 -4.98 118.33 107.63 2vmy n VAL 190 Ca 0.00 -0.50 -0.01 0.00 -2.04 0.00 0.00 64.34 61.79 2vmy n VAL 190 Cb 0.43 1.41 -0.01 0.00 -1.47 0.00 0.00 33.84 34.20 2vmy n VAL 190 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2vmy n GLY 191 N 1.11 0.51 3.85 7.63 0.00 -0.78 -4.90 105.19 112.61 2vmy n GLY 191 Ca 0.11 -0.36 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 2vmy n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vmy s ALA 192 N -1.95 3.13 0.65 4.61 0.00 0.49 -4.97 121.76 123.72 2vmy s ALA 192 Ca 0.00 0.05 -0.13 0.00 0.00 0.00 0.00 51.96 51.87 2vmy s ALA 192 Cb 0.00 -3.02 -0.01 0.00 0.00 0.00 0.00 23.12 20.09 2vmy s ALA 192 CO 0.00 -0.28 1.06 0.71 0.00 0.00 0.00 175.76 177.25 2vmy s TYR 193 N -2.68 3.02 -0.16 0.00 2.02 -0.92 -4.42 117.35 114.21 2vmy s TYR 193 Ca 0.56 1.47 0.02 0.00 -0.37 0.00 0.00 57.07 58.76 2vmy s TYR 193 Cb -0.10 -2.95 0.02 0.00 -0.40 0.00 0.00 41.96 38.52 2vmy s TYR 193 CO 0.36 -1.20 -0.20 -1.17 -1.57 0.00 0.00 175.55 171.76 2vmy s LEU 194 N -5.03 2.06 -0.13 -1.29 2.96 -1.26 -0.43 118.68 115.55 2vmy s LEU 194 Ca 0.61 -0.60 0.00 0.00 -0.22 0.00 0.00 54.13 53.92 2vmy s LEU 194 Cb -0.15 -1.42 -0.01 0.00 0.50 0.00 0.00 46.19 45.11 2vmy s LEU 194 CO 0.46 0.03 -0.14 -0.32 -1.32 0.00 0.00 176.35 175.05 2vmy s MET 195 N 1.09 3.32 -0.12 1.98 -2.45 0.05 -1.35 119.30 121.83 2vmy s MET 195 Ca -0.01 -0.71 -0.02 0.00 -1.25 0.00 0.00 55.69 53.70 2vmy s MET 195 Cb -0.14 -2.61 -0.03 0.00 1.25 0.00 0.00 34.83 33.30 2vmy s MET 195 CO -0.08 0.16 -0.06 0.08 1.05 0.00 0.00 175.02 176.18 2vmy s VAL 196 N 0.46 3.77 -0.87 10.11 1.01 -0.26 -0.81 120.40 133.81 2vmy s VAL 196 Ca -0.10 -0.42 -0.08 0.00 0.00 0.00 0.00 61.98 61.38 2vmy s VAL 196 Cb -0.16 -2.60 0.22 0.00 0.00 0.00 0.00 36.38 33.84 2vmy s VAL 196 CO 0.05 0.54 0.78 -0.62 0.00 0.00 0.00 175.10 175.85 2vmy s ASP 197 N -0.14 6.40 -0.02 3.32 -1.08 0.31 -0.54 116.67 124.93 2vmy s ASP 197 Ca 0.02 -3.18 0.05 0.00 -0.52 0.00 0.00 52.55 48.92 2vmy s ASP 197 Cb -0.13 -2.07 0.18 0.00 -1.46 0.00 0.00 42.92 39.44 2vmy s ASP 197 CO 0.03 -0.37 1.03 1.15 0.52 0.00 0.00 175.17 177.53 2vmy n MET 198 N 3.19 1.63 -0.36 4.34 0.00 -0.41 -4.19 117.12 121.33 2vmy n MET 198 Ca 0.17 -0.72 -0.05 0.00 0.00 0.00 0.00 57.70 57.09 2vmy n MET 198 Cb 0.41 -1.33 -0.02 0.00 0.00 0.00 0.00 33.22 32.28 2vmy n MET 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2vmy n ALA 199 N 0.09 -0.33 -0.25 3.17 0.00 -1.24 -0.17 120.51 121.78 2vmy n ALA 199 Ca 0.07 0.83 -0.03 0.00 0.00 0.00 0.00 53.44 54.30 2vmy n ALA 199 Cb 0.27 -0.27 0.14 0.00 0.00 0.00 0.00 19.45 19.60 2vmy n ALA 199 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2vmy h HIS 200 N 0.00 1.08 -0.43 0.00 3.86 -1.82 -3.29 115.15 114.55 2vmy h HIS 200 Ca 0.23 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.40 2vmy h HIS 200 Cb 0.45 -0.34 0.00 0.00 1.06 0.00 0.00 27.41 28.58 2vmy h HIS 200 CO -0.85 0.78 0.00 0.44 0.86 0.00 0.00 177.93 179.16 2vmy n ILE 201 N -4.32 0.82 -0.15 2.45 -5.35 0.77 -3.69 119.36 109.87 2vmy n ILE 201 Ca 0.07 -0.91 -0.02 0.00 -0.27 0.00 0.00 62.75 61.62 2vmy n ILE 201 Cb 0.13 0.66 0.06 0.00 -1.74 0.00 0.00 39.64 38.75 2vmy n ILE 201 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2vmy h ALA 202 N 3.07 0.50 -0.86 -1.28 0.00 -0.63 -0.88 119.26 119.19 2vmy h ALA 202 Ca 0.00 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2vmy h ALA 202 Cb 0.82 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.76 2vmy h ALA 202 CO 0.00 -0.35 0.53 0.78 0.00 0.00 0.00 179.25 180.21 2vmy h GLY 203 N 0.17 1.24 1.40 0.00 0.00 -1.82 -0.67 103.07 103.38 2vmy h GLY 203 Ca 0.25 -0.50 -0.15 0.00 0.00 0.00 0.00 47.33 46.93 2vmy h GLY 203 CO -0.37 0.49 -0.45 1.41 0.00 0.00 0.00 176.54 177.62 2vmy h LEU 204 N 1.18 0.70 -0.47 3.11 3.38 -1.63 -2.96 115.31 118.62 2vmy h LEU 204 Ca 0.31 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 2vmy h LEU 204 Cb -0.07 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 2vmy h LEU 204 CO -0.06 1.05 0.12 0.58 0.09 0.00 0.00 178.44 180.22 2vmy h VAL 205 N 0.52 1.24 -0.01 1.22 2.07 -0.77 -0.42 116.25 120.11 2vmy h VAL 205 Ca 0.03 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.73 2vmy h VAL 205 Cb 0.99 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 31.63 2vmy h VAL 205 CO 0.09 0.29 0.01 0.00 0.02 0.00 0.00 177.57 177.99 2vmy h ALA 206 N 0.98 1.31 -0.39 1.67 0.00 -1.06 -2.51 119.26 119.26 2vmy h ALA 206 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2vmy h ALA 206 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2vmy h ALA 206 CO 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.24 2vmy n ALA 207 N -2.22 2.36 -2.14 0.00 0.00 -1.03 -4.96 120.51 112.52 2vmy n ALA 207 Ca -0.03 -1.04 -0.13 0.00 0.00 0.00 0.00 53.44 52.24 2vmy n ALA 207 Cb 0.09 -0.71 -0.01 0.00 0.00 0.00 0.00 19.45 18.81 2vmy n ALA 207 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vmy n GLY 208 N 1.19 0.02 0.48 0.00 0.00 -0.95 -4.90 105.19 101.04 2vmy n GLY 208 Ca 0.17 -0.34 0.05 0.00 0.00 0.00 0.00 46.02 45.90 2vmy n GLY 208 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2vmy n LEU 209 N -1.85 2.20 -3.77 0.99 4.77 -0.19 -4.93 117.00 114.22 2vmy n LEU 209 Ca -0.15 -1.32 -0.13 0.00 -0.03 0.00 0.00 56.01 54.38 2vmy n LEU 209 Cb 0.60 -0.07 -0.12 0.00 -2.33 0.00 0.00 43.42 41.50 2vmy n LEU 209 CO 0.19 0.47 -0.08 -2.28 -1.33 0.00 0.00 177.39 174.36 2vmy s HIS 210 N -0.92 -0.31 0.10 -1.77 2.46 -1.13 -4.88 115.29 108.83 2vmy s HIS 210 Ca 0.15 0.75 -0.36 0.00 0.47 0.00 0.00 55.06 56.07 2vmy s HIS 210 Cb 0.10 0.09 -0.16 0.00 -0.13 0.00 0.00 32.58 32.48 2vmy s HIS 210 CO 0.14 -0.17 1.36 -0.35 -2.47 0.00 0.00 174.74 173.25 2vmy n PRO 211 N 3.30 1.27 -2.44 2.88 -0.04 -1.26 -4.40 135.00 134.31 2vmy n PRO 211 Ca -0.16 0.46 -0.43 0.00 -0.04 0.00 0.00 63.50 63.33 2vmy n PRO 211 Cb 0.57 -2.11 -0.02 0.00 -0.04 0.00 0.00 33.50 31.89 2vmy n PRO 211 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2vmy s ASN 212 N 0.52 6.99 0.49 3.54 3.84 -1.26 -4.94 114.94 124.13 2vmy s ASN 212 Ca 0.84 1.74 0.28 0.00 0.21 0.00 0.00 52.86 55.93 2vmy s ASN 212 Cb -0.92 -2.55 1.00 0.00 -0.55 0.00 0.00 41.25 38.23 2vmy s ASN 212 CO 0.46 -0.68 1.85 1.55 -2.79 0.00 0.00 177.10 177.49 2vmy h PRO 213 N 7.85 0.00 -0.52 0.43 0.13 -1.95 -3.38 132.00 134.56 2vmy h PRO 213 Ca -0.30 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.94 2vmy h PRO 213 Cb 1.13 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.16 2vmy h PRO 213 CO 0.93 0.09 -0.15 0.28 -0.23 0.00 0.00 178.00 178.92 2vmy h VAL 214 N 0.00 0.45 0.00 1.56 2.07 -1.88 0.97 116.25 119.42 2vmy h VAL 214 Ca -0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 2vmy h VAL 214 Cb 0.71 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2vmy h VAL 214 CO 0.01 0.00 -0.09 -0.65 0.02 0.00 0.00 177.57 176.86 2vmy h PRO 215 N -0.02 0.00 0.00 1.57 0.11 -1.91 -3.19 132.00 128.56 2vmy h PRO 215 Ca 0.25 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.25 2vmy h PRO 215 Cb 0.40 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.49 2vmy h PRO 215 CO -0.55 0.09 -1.57 0.66 -0.21 0.00 0.00 178.00 176.42 2vmy n TYR 216 N -4.29 0.63 -4.07 0.65 4.01 -0.25 -4.96 117.16 108.88 2vmy n TYR 216 Ca -0.03 0.20 -0.34 0.00 -0.16 0.00 0.00 57.90 57.57 2vmy n TYR 216 Cb 0.17 -0.91 -0.07 0.00 -0.31 0.00 0.00 39.34 38.22 2vmy n TYR 216 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2vmy s ALA 217 N -3.12 3.65 0.13 -0.72 0.00 0.17 -4.69 121.76 117.18 2vmy s ALA 217 Ca -0.04 -0.79 -0.12 0.00 0.00 0.00 0.00 51.96 51.00 2vmy s ALA 217 Cb 0.10 -1.69 -0.05 0.00 0.00 0.00 0.00 23.12 21.48 2vmy s ALA 217 CO 0.83 0.67 1.46 0.45 0.00 0.00 0.00 175.76 179.17 2vmy h HIS 218 N 4.44 1.05 -4.08 0.00 3.86 -1.52 -3.44 115.15 115.46 2vmy h HIS 218 Ca -0.51 -0.31 -0.45 0.00 -1.16 0.00 0.00 60.37 57.94 2vmy h HIS 218 Cb 1.19 -0.22 -0.29 0.00 1.06 0.00 0.00 27.41 29.15 2vmy h HIS 218 CO 0.67 1.12 -0.80 -0.06 0.86 0.00 0.00 177.93 179.72 2vmy s PHE 219 N -4.40 1.10 -0.28 2.45 0.40 -0.88 -2.36 117.98 114.01 2vmy s PHE 219 Ca -0.11 -0.23 0.01 0.00 -0.60 0.00 0.00 56.93 56.00 2vmy s PHE 219 Cb 0.10 -0.72 0.08 0.00 0.51 0.00 0.00 43.02 42.99 2vmy s PHE 219 CO 0.87 -0.04 0.02 0.08 0.70 0.00 0.00 175.22 176.84 2vmy s VAL 220 N -0.19 1.56 0.23 -0.44 1.01 0.35 -1.11 120.40 121.80 2vmy s VAL 220 Ca 0.03 -1.58 -0.09 0.00 0.00 0.00 0.00 61.98 60.34 2vmy s VAL 220 Cb -0.06 -2.01 -0.07 0.00 0.00 0.00 0.00 36.38 34.24 2vmy s VAL 220 CO -0.00 -0.40 0.54 0.42 0.00 0.00 0.00 175.10 175.66 2vmy s THR 221 N 1.32 4.95 0.12 3.92 -4.23 0.30 -0.04 115.64 121.97 2vmy s THR 221 Ca 0.03 0.43 -0.20 0.00 -1.18 0.00 0.00 61.69 60.77 2vmy s THR 221 Cb -0.18 -3.62 0.05 0.00 1.34 0.00 0.00 72.50 70.09 2vmy s THR 221 CO -0.12 -0.08 0.50 0.28 -0.54 0.00 0.00 174.62 174.67 2vmy s THR 222 N -1.82 0.03 0.23 3.99 -1.32 -0.67 -1.28 115.64 114.79 2vmy s THR 222 Ca 0.47 -0.28 0.01 0.00 -1.21 0.00 0.00 61.69 60.68 2vmy s THR 222 Cb -0.11 -1.06 -0.04 0.00 -1.51 0.00 0.00 72.50 69.78 2vmy s THR 222 CO 0.22 -0.15 0.40 0.42 -2.21 0.00 0.00 174.62 173.29 2vmy s THR 223 N -3.46 5.21 -0.69 5.08 -4.23 -1.26 -0.87 115.64 115.41 2vmy s THR 223 Ca 0.00 -0.52 0.22 0.00 -1.18 0.00 0.00 61.69 60.21 2vmy s THR 223 Cb 0.00 -3.78 -0.21 0.00 1.34 0.00 0.00 72.50 69.85 2vmy s THR 223 CO -0.10 -0.26 0.87 0.35 -0.54 0.00 0.00 174.62 174.94 2vmy n THR 224 N -0.97 0.04 1.11 3.99 -2.24 -0.38 -4.54 114.28 111.29 2vmy n THR 224 Ca -0.06 -0.17 0.12 0.00 -2.27 0.00 0.00 64.05 61.67 2vmy n THR 224 Cb 0.55 0.55 0.17 0.00 -2.10 0.00 0.00 70.33 69.49 2vmy n THR 224 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vmy n HIS 225 N -1.78 0.00 0.00 4.78 1.44 -1.10 -0.16 115.22 118.41 2vmy n HIS 225 Ca 0.02 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.73 2vmy n HIS 225 Cb 0.41 -0.06 0.00 0.00 0.12 0.00 0.00 29.99 30.46 2vmy n HIS 225 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2vmy n LYS 226 N -0.34 0.00 0.02 -1.40 5.02 -1.26 -4.20 118.16 115.99 2vmy n LYS 226 Ca 0.10 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.48 2vmy n LYS 226 Cb 0.41 0.00 0.36 0.00 -0.02 0.00 0.00 35.03 35.78 2vmy n LYS 226 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2vmy n THR 227 N 0.00 0.91 0.50 -0.18 -2.24 -1.24 -1.91 114.28 110.11 2vmy n THR 227 Ca 0.00 0.23 0.13 0.00 -2.27 0.00 0.00 64.05 62.14 2vmy n THR 227 Cb 0.00 -0.99 0.40 0.00 -2.10 0.00 0.00 70.33 67.64 2vmy n THR 227 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2vmy h LEU 228 N 0.00 0.00 0.09 3.22 5.85 -1.86 -3.33 115.31 119.27 2vmy h LEU 228 Ca 0.00 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.38 2vmy h LEU 228 Cb 0.29 0.00 0.08 0.00 0.37 0.00 0.00 40.66 41.40 2vmy h LEU 228 CO 0.00 0.00 -0.53 -1.14 -0.34 0.00 0.00 178.44 176.43 2vmy n ARG 229 N -2.45 -5.16 -1.21 1.25 0.63 -0.80 -4.87 116.66 104.04 2vmy n ARG 229 Ca 0.04 0.74 0.00 0.00 -0.92 0.00 0.00 57.85 57.71 2vmy n ARG 229 Cb 0.40 -5.32 0.00 0.00 0.45 0.00 0.00 32.46 27.99 2vmy n ARG 229 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2vmy n GLY 230 N -1.55 4.71 3.70 5.14 0.00 0.78 -4.62 105.19 113.35 2vmy n GLY 230 Ca -0.05 -2.14 -0.30 0.00 0.00 0.00 0.00 46.02 43.53 2vmy n GLY 230 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2vmy s PRO 231 N -0.89 1.22 -0.20 1.61 0.04 -1.26 -3.87 135.00 131.64 2vmy s PRO 231 Ca 0.00 0.97 -0.29 0.00 0.04 0.00 0.00 61.00 61.72 2vmy s PRO 231 Cb 0.00 -1.79 -0.02 0.00 0.04 0.00 0.00 34.50 32.73 2vmy s PRO 231 CO 0.00 -2.31 1.44 0.50 0.04 0.00 0.00 177.00 176.67 2vmy s ARG 232 N -4.85 4.00 0.00 4.56 3.52 -1.26 -2.70 118.95 122.21 2vmy s ARG 232 Ca 0.64 1.62 0.00 0.00 -0.13 0.00 0.00 55.73 57.86 2vmy s ARG 232 Cb -0.19 -3.91 0.00 0.00 -1.56 0.00 0.00 34.95 29.29 2vmy s ARG 232 CO 0.58 -1.03 0.00 0.41 -0.81 0.00 0.00 175.30 174.45 2vmy n GLY 233 N 4.21 -0.79 3.66 8.12 0.00 -1.26 -4.89 105.19 114.24 2vmy n GLY 233 Ca 0.16 -1.20 -0.29 0.00 0.00 0.00 0.00 46.02 44.69 2vmy n GLY 233 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vmy s GLY 234 N 0.00 2.58 -0.12 -0.02 0.00 -0.42 -1.25 107.32 108.09 2vmy s GLY 234 Ca 0.00 -1.92 -0.20 0.00 0.00 0.00 0.00 44.72 42.60 2vmy s GLY 234 CO 0.00 -2.10 0.50 -0.29 0.00 0.00 0.00 173.10 171.21 2vmy s MET 235 N -3.77 0.71 -0.14 2.90 0.00 -0.05 -3.93 119.30 115.02 2vmy s MET 235 Ca 0.30 0.41 -0.00 0.00 0.00 0.00 0.00 55.69 56.40 2vmy s MET 235 Cb 0.08 0.34 -0.01 0.00 0.00 0.00 0.00 34.83 35.23 2vmy s MET 235 CO 0.16 -0.15 -0.14 0.42 0.00 0.00 0.00 175.02 175.31 2vmy s ILE 236 N -0.40 2.91 -0.10 10.11 1.01 0.22 -1.67 121.20 133.27 2vmy s ILE 236 Ca -0.05 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 59.90 2vmy s ILE 236 Cb -0.03 -2.23 -0.02 0.00 0.01 0.00 0.00 42.46 40.19 2vmy s ILE 236 CO 0.03 0.52 -0.10 -0.76 0.00 0.00 0.00 174.94 174.63 2vmy s LEU 237 N 0.57 2.93 0.17 2.97 1.02 0.94 0.67 118.68 127.94 2vmy s LEU 237 Ca -0.08 -0.19 -0.15 0.00 0.02 0.00 0.00 54.13 53.73 2vmy s LEU 237 Cb -0.16 -1.65 0.02 0.00 0.02 0.00 0.00 46.19 44.42 2vmy s LEU 237 CO 0.03 0.26 0.42 0.00 0.02 0.00 0.00 176.35 177.08 2vmy s GLN 239 N -3.88 2.83 0.53 0.00 -0.21 -1.00 -1.76 119.66 116.16 2vmy s GLN 239 Ca 0.10 1.56 0.20 0.00 0.02 0.00 0.00 55.36 57.24 2vmy s GLN 239 Cb 0.01 -1.94 1.33 0.00 1.00 0.00 0.00 33.01 33.41 2vmy s GLN 239 CO -0.04 -1.26 2.09 1.49 -2.12 0.00 0.00 175.29 175.44 2vmy h GLU 240 N 0.35 0.00 0.00 2.91 4.57 -1.94 -2.01 114.58 118.46 2vmy h GLU 240 Ca -0.48 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 57.69 2vmy h GLU 240 Cb 1.27 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.85 2vmy h GLU 240 CO 0.54 0.00 -0.04 -0.56 -1.18 0.00 0.00 179.01 177.77 2vmy h GLN 241 N 0.00 0.00 -0.01 1.92 -0.00 -1.99 -2.70 115.11 112.33 2vmy h GLN 241 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.75 2vmy h GLN 241 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.90 2vmy h GLN 241 CO -0.00 0.04 -0.51 1.19 -0.00 0.00 0.00 178.83 179.55 2vmy n PHE 242 N -3.18 0.00 -0.20 0.06 3.72 -0.76 -4.72 117.46 112.38 2vmy n PHE 242 Ca -0.00 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.36 2vmy n PHE 242 Cb 0.27 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.84 2vmy n PHE 242 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2vmy h ALA 243 N 3.03 0.11 -0.35 4.37 0.00 -1.40 -0.39 119.26 124.65 2vmy h ALA 243 Ca 0.00 0.19 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 2vmy h ALA 243 Cb 0.57 0.67 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2vmy h ALA 243 CO 0.00 -0.59 -0.08 -0.22 0.00 0.00 0.00 179.25 178.36 2vmy h LYS 244 N -0.12 0.67 -0.05 0.00 3.64 -1.84 -2.30 116.57 116.56 2vmy h LYS 244 Ca 0.26 -0.25 -0.06 0.00 -1.27 0.00 0.00 60.65 59.33 2vmy h LYS 244 Cb 0.53 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 2vmy h LYS 244 CO -0.66 0.83 -0.23 1.96 -2.27 0.00 0.00 179.45 179.07 2vmy h GLN 245 N 0.46 0.09 -0.12 1.90 4.20 -1.75 -2.04 115.11 117.84 2vmy h GLN 245 Ca 0.09 -0.02 -0.09 0.00 0.06 0.00 0.00 58.65 58.69 2vmy h GLN 245 Cb 0.57 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.35 2vmy h GLN 245 CO 0.03 0.32 -0.27 0.82 -0.67 0.00 0.00 178.83 179.07 2vmy h ILE 246 N 0.08 1.38 -0.50 2.54 1.08 -0.88 -1.80 117.51 119.41 2vmy h ILE 246 Ca 0.01 -1.55 -0.02 0.00 -0.39 0.00 0.00 64.86 62.92 2vmy h ILE 246 Cb 0.46 2.07 -0.02 0.00 -3.07 0.00 0.00 36.82 36.25 2vmy h ILE 246 CO 0.03 0.46 0.24 0.44 -0.69 0.00 0.00 178.15 178.63 2vmy h ASP 247 N -0.01 0.61 0.35 1.72 3.32 -1.23 -1.86 116.42 119.32 2vmy h ASP 247 Ca 0.00 -0.05 -0.14 0.00 0.02 0.00 0.00 57.03 56.86 2vmy h ASP 247 Cb 0.86 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 2vmy h ASP 247 CO 0.06 0.52 -0.59 0.11 -1.72 0.00 0.00 179.24 177.62 2vmy h LYS 248 N 0.69 0.25 -0.49 3.56 1.57 -1.36 -2.35 116.57 118.44 2vmy h LYS 248 Ca 0.17 -0.17 -0.12 0.00 -1.87 0.00 0.00 60.65 58.67 2vmy h LYS 248 Cb 0.06 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2vmy h LYS 248 CO -0.02 0.77 -0.16 0.00 -0.57 0.00 0.00 179.45 179.47 2vmy h ALA 249 N 1.19 0.68 0.44 3.86 0.00 -0.54 -2.25 119.26 122.63 2vmy h ALA 249 Ca -0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 2vmy h ALA 249 Cb 1.10 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2vmy h ALA 249 CO 0.09 0.62 -0.21 0.82 0.00 0.00 0.00 179.25 180.57 2vmy h ILE 250 N 0.82 0.55 -3.36 0.00 1.08 -1.43 -0.54 117.51 114.63 2vmy h ILE 250 Ca 0.12 -0.26 -0.24 0.00 -0.39 0.00 0.00 64.86 64.08 2vmy h ILE 250 Cb 0.73 0.67 -0.31 0.00 -3.07 0.00 0.00 36.82 34.84 2vmy h ILE 250 CO 0.06 0.05 -0.62 0.12 -0.69 0.00 0.00 178.15 177.06 2vmy s PHE 251 N -5.42 -0.12 -0.30 1.37 5.36 -0.88 -0.16 117.98 117.82 2vmy s PHE 251 Ca -0.15 0.37 0.03 0.00 -0.96 0.00 0.00 56.93 56.21 2vmy s PHE 251 Cb 0.03 -0.08 0.29 0.00 -0.34 0.00 0.00 43.02 42.92 2vmy s PHE 251 CO 0.58 -0.13 1.30 -0.35 -1.46 0.00 0.00 175.22 175.17 2vmy n PRO 252 N 3.91 1.78 0.00 10.12 -0.04 -1.16 -3.84 135.00 145.78 2vmy n PRO 252 Ca -0.23 -1.27 0.00 0.00 -0.04 0.00 0.00 63.50 61.96 2vmy n PRO 252 Cb 0.53 -1.57 0.00 0.00 -0.04 0.00 0.00 33.50 32.42 2vmy n PRO 252 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2vmy n GLY 253 N -0.08 -1.46 0.00 0.55 0.00 -0.86 -4.70 105.19 98.65 2vmy n GLY 253 Ca 0.22 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.25 2vmy n GLY 253 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2vmy n ILE 254 N -1.42 0.00 -4.30 -0.61 -5.35 -0.21 -5.00 119.36 102.47 2vmy n ILE 254 Ca 0.00 -0.42 -0.19 0.00 -0.27 0.00 0.00 62.75 61.88 2vmy n ILE 254 Cb 0.00 1.00 -0.11 0.00 -1.74 0.00 0.00 39.64 38.79 2vmy n ILE 254 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 2vmy s GLN 255 N -1.33 1.20 0.00 6.28 -0.21 0.78 -5.05 119.66 121.34 2vmy s GLN 255 Ca 0.01 -1.43 0.00 0.00 0.02 0.00 0.00 55.36 53.96 2vmy s GLN 255 Cb 0.03 -1.06 0.00 0.00 1.00 0.00 0.00 33.01 32.97 2vmy s GLN 255 CO 0.14 0.19 0.00 0.41 -2.12 0.00 0.00 175.29 173.91 2vmy n GLY 256 N 0.07 0.58 3.75 3.09 0.00 -1.26 -4.54 105.19 106.87 2vmy n GLY 256 Ca -0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 2vmy n GLY 256 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vmy s GLY 257 N 0.00 2.68 0.59 -0.02 0.00 -1.26 -4.83 107.32 104.48 2vmy s GLY 257 Ca 0.00 1.09 -0.17 0.00 0.00 0.00 0.00 44.72 45.65 2vmy s GLY 257 CO 0.00 1.94 1.07 2.56 0.00 0.00 0.00 173.10 178.67 2vmy s PRO 258 N -0.65 3.26 -1.00 2.90 0.04 -1.26 -4.97 135.00 133.32 2vmy s PRO 258 Ca 0.53 1.31 -0.21 0.00 0.04 0.00 0.00 61.00 62.67 2vmy s PRO 258 Cb -0.36 -2.02 0.09 0.00 0.04 0.00 0.00 34.50 32.25 2vmy s PRO 258 CO 0.41 -0.87 1.33 -0.51 0.04 0.00 0.00 177.00 177.40 2vmy s LEU 259 N -4.38 4.19 0.29 -3.56 1.43 -1.26 -4.70 118.68 110.68 2vmy s LEU 259 Ca 0.66 -1.78 -0.02 0.00 -1.03 0.00 0.00 54.13 51.96 2vmy s LEU 259 Cb -0.18 -2.50 0.43 0.00 0.03 0.00 0.00 46.19 43.97 2vmy s LEU 259 CO 0.35 -1.29 1.90 0.24 0.23 0.00 0.00 176.35 177.78 2vmy h MET 260 N 9.24 0.96 -0.79 1.70 2.86 -1.85 -0.78 114.93 126.27 2vmy h MET 260 Ca 0.20 -0.12 -0.03 0.00 -2.06 0.00 0.00 59.70 57.69 2vmy h MET 260 Cb 1.01 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 32.45 2vmy h MET 260 CO 1.30 0.73 0.37 1.12 1.06 0.00 0.00 176.91 181.49 2vmy h HIS 261 N 0.96 1.15 -0.51 -0.22 -0.00 -1.87 0.14 115.15 114.80 2vmy h HIS 261 Ca 0.24 -0.06 -0.12 0.00 -0.00 0.00 0.00 60.37 60.43 2vmy h HIS 261 Cb 0.07 -0.35 -0.02 0.00 -0.00 0.00 0.00 27.41 27.12 2vmy h HIS 261 CO 0.01 0.84 -0.17 0.28 -0.00 0.00 0.00 177.93 178.89 2vmy h VAL 262 N 1.12 1.27 -0.08 6.12 2.07 -1.64 -2.53 116.25 122.58 2vmy h VAL 262 Ca 0.27 -1.33 -0.03 0.00 0.82 0.00 0.00 66.70 66.43 2vmy h VAL 262 Cb 0.13 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2vmy h VAL 262 CO -0.03 0.46 -0.09 0.40 0.02 0.00 0.00 177.57 178.33 2vmy h ILE 263 N 0.87 1.11 -0.18 4.57 2.04 -0.81 0.21 117.51 125.34 2vmy h ILE 263 Ca 0.12 -0.50 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 2vmy h ILE 263 Cb 0.74 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 2vmy h ILE 263 CO 0.06 0.15 0.04 0.00 0.00 0.00 0.00 178.15 178.40 2vmy h ALA 264 N 1.80 0.24 0.00 1.87 0.00 -0.68 -2.00 119.26 120.49 2vmy h ALA 264 Ca 0.03 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 2vmy h ALA 264 Cb 0.23 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2vmy h ALA 264 CO 0.01 -0.12 -0.29 0.00 0.00 0.00 0.00 179.25 178.86 2vmy h ALA 265 N 0.84 1.45 -0.63 0.00 0.00 -0.98 -1.37 119.26 118.56 2vmy h ALA 265 Ca 0.06 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 2vmy h ALA 265 Cb 0.28 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2vmy h ALA 265 CO 0.00 0.36 0.30 0.87 0.00 0.00 0.00 179.25 180.78 2vmy h LYS 266 N 0.00 0.92 -0.64 0.00 1.57 -0.46 -1.34 116.57 116.63 2vmy h LYS 266 Ca -0.00 -0.14 -0.06 0.00 -1.87 0.00 0.00 60.65 58.57 2vmy h LYS 266 Cb 0.54 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 2vmy h LYS 266 CO 0.04 0.74 0.14 0.00 -0.57 0.00 0.00 179.45 179.80 2vmy h ALA 267 N 1.13 1.05 -0.45 3.86 0.00 -0.57 -2.60 119.26 121.67 2vmy h ALA 267 Ca 0.22 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2vmy h ALA 267 Cb 0.13 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2vmy h ALA 267 CO -0.03 0.62 0.07 0.28 0.00 0.00 0.00 179.25 180.20 2vmy h VAL 268 N 0.96 1.25 -0.45 0.00 2.07 -1.05 -2.65 116.25 116.37 2vmy h VAL 268 Ca 0.20 -0.91 -0.04 0.00 0.82 0.00 0.00 66.70 66.78 2vmy h VAL 268 Cb 0.36 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.08 2vmy h VAL 268 CO 0.00 0.32 0.12 0.00 0.02 0.00 0.00 177.57 178.03 2vmy h ALA 269 N 0.94 0.59 -0.34 1.67 0.00 -1.12 -1.61 119.26 119.40 2vmy h ALA 269 Ca 0.14 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2vmy h ALA 269 Cb 0.39 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2vmy h ALA 269 CO 0.01 0.26 -0.07 0.74 0.00 0.00 0.00 179.25 180.19 2vmy h PHE 270 N 0.59 0.59 -0.47 0.00 0.05 -1.47 -1.01 116.94 115.21 2vmy h PHE 270 Ca 0.14 -0.08 -0.05 0.00 3.82 0.00 0.00 57.97 61.80 2vmy h PHE 270 Cb 0.30 -0.16 -0.02 0.00 2.00 0.00 0.00 35.95 38.07 2vmy h PHE 270 CO 0.02 0.62 0.07 0.78 -0.18 0.00 0.00 178.31 179.62 2vmy h GLY 271 N 0.91 0.79 1.81 -1.45 0.00 -1.13 -1.07 103.07 102.92 2vmy h GLY 271 Ca 0.10 -0.47 -0.11 0.00 0.00 0.00 0.00 47.33 46.85 2vmy h GLY 271 CO 0.02 0.44 -0.44 0.83 0.00 0.00 0.00 176.54 177.39 2vmy h GLU 272 N 0.71 0.21 0.00 4.80 5.08 -0.57 -3.07 114.58 121.74 2vmy h GLU 272 Ca 0.15 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2vmy h GLU 272 Cb 0.33 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 2vmy h GLU 272 CO 0.01 0.62 -0.03 0.00 -1.00 0.00 0.00 179.01 178.61 2vmy h ALA 273 N 1.37 0.98 0.00 3.43 0.00 -0.73 -3.18 119.26 121.13 2vmy h ALA 273 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2vmy h ALA 273 Cb 0.86 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2vmy h ALA 273 CO 0.07 0.04 -0.15 -0.07 0.00 0.00 0.00 179.25 179.14 2vmy h LEU 274 N 0.00 0.00-10.33 0.00 3.38 -1.11 -3.44 115.31 103.80 2vmy h LEU 274 Ca -0.00 -0.02 -0.51 0.00 0.09 0.00 0.00 57.88 57.44 2vmy h LEU 274 Cb 0.96 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.82 2vmy h LEU 274 CO 0.00 0.01 0.34 -1.10 0.09 0.00 0.00 178.44 177.78 2vmy s GLN 275 N -3.19 2.54 0.42 1.13 -0.21 -1.20 -4.96 119.66 114.19 2vmy s GLN 275 Ca 0.07 1.02 0.16 0.00 0.02 0.00 0.00 55.36 56.63 2vmy s GLN 275 Cb 0.08 -1.94 0.92 0.00 1.00 0.00 0.00 33.01 33.07 2vmy s GLN 275 CO 0.67 -1.40 1.91 -0.44 -2.12 0.00 0.00 175.29 173.90 2vmy h ASP 276 N -0.94 0.00 -0.65 5.90 3.45 -1.89 -3.06 116.42 119.22 2vmy h ASP 276 Ca -0.44 0.00 0.13 0.00 0.43 0.00 0.00 57.03 57.15 2vmy h ASP 276 Cb 1.22 0.00 -0.09 0.00 -0.56 0.00 0.00 39.33 39.90 2vmy h ASP 276 CO 0.55 0.28 0.14 0.44 -1.57 0.00 0.00 179.24 179.08 2vmy h ASP 277 N 0.00 -0.00 -0.74 6.45 3.45 -1.93 -3.05 116.42 120.60 2vmy h ASP 277 Ca -0.00 0.12 -0.00 0.00 0.43 0.00 0.00 57.03 57.58 2vmy h ASP 277 Cb 0.53 0.17 -0.04 0.00 -0.56 0.00 0.00 39.33 39.44 2vmy h ASP 277 CO 0.04 -0.01 0.45 0.15 -1.57 0.00 0.00 179.24 178.30 2vmy h PHE 278 N 0.26 0.98 -0.40 4.55 3.57 -1.72 -1.86 116.94 122.32 2vmy h PHE 278 Ca 0.35 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.79 2vmy h PHE 278 Cb 0.55 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 2vmy h PHE 278 CO -0.26 0.66 0.02 0.87 -2.23 0.00 0.00 178.31 177.37 2vmy h LYS 279 N 1.03 0.70 -0.04 1.11 1.79 -1.71 0.58 116.57 120.03 2vmy h LYS 279 Ca 0.27 -0.21 0.02 0.00 -2.18 0.00 0.00 60.65 58.55 2vmy h LYS 279 Cb -0.04 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.52 2vmy h LYS 279 CO -0.05 0.77 -0.08 0.00 -1.08 0.00 0.00 179.45 179.01 2vmy h ALA 280 N 0.90 -0.06 -0.18 3.86 0.00 -1.54 -1.36 119.26 120.89 2vmy h ALA 280 Ca 0.12 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.10 2vmy h ALA 280 Cb 0.45 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 2vmy h ALA 280 CO 0.02 -0.56 -0.28 -0.92 0.00 0.00 0.00 179.25 177.51 2vmy h TYR 281 N -0.13 -0.75 -0.27 0.00 3.20 -1.02 -2.00 116.97 116.01 2vmy h TYR 281 Ca 0.05 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 2vmy h TYR 281 Cb 0.19 0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 2vmy h TYR 281 CO -0.17 -0.35 0.16 0.00 -1.64 0.00 0.00 178.16 176.15 2vmy h ALA 282 N 0.61 1.78 -0.46 1.82 0.00 -0.74 -1.11 119.26 121.16 2vmy h ALA 282 Ca 0.11 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2vmy h ALA 282 Cb 0.50 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2vmy h ALA 282 CO -0.36 0.20 0.16 -0.22 0.00 0.00 0.00 179.25 179.03 2vmy h LYS 283 N 0.36 0.71 -0.35 0.00 1.63 -0.55 -2.71 116.57 115.67 2vmy h LYS 283 Ca 0.10 -0.15 -0.08 0.00 -0.85 0.00 0.00 60.65 59.68 2vmy h LYS 283 Cb -0.01 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.50 2vmy h LYS 283 CO -0.02 0.67 -0.10 0.00 -3.45 0.00 0.00 179.45 176.55 2vmy h ARG 284 N 0.61 0.60 -0.31 1.90 3.08 -0.65 -0.38 114.38 119.23 2vmy h ARG 284 Ca 0.15 -0.17 0.04 0.00 0.07 0.00 0.00 59.98 60.07 2vmy h ARG 284 Cb 0.24 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.19 2vmy h ARG 284 CO -0.01 0.69 0.08 0.28 -1.07 0.00 0.00 179.97 179.94 2vmy h VAL 285 N 0.55 0.88 -0.28 2.04 2.07 -1.08 0.48 116.25 120.91 2vmy h VAL 285 Ca 0.10 -0.07 -0.17 0.00 0.82 0.00 0.00 66.70 67.38 2vmy h VAL 285 Cb 0.50 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2vmy h VAL 285 CO 0.03 0.04 -0.52 0.58 0.02 0.00 0.00 177.57 177.72 2vmy h VAL 286 N 0.20 1.28 -0.38 2.57 2.07 -1.23 -2.44 116.25 118.32 2vmy h VAL 286 Ca 0.14 -1.71 -0.10 0.00 0.82 0.00 0.00 66.70 65.85 2vmy h VAL 286 Cb 0.14 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 2vmy h VAL 286 CO -0.17 0.55 -0.15 0.44 0.02 0.00 0.00 177.57 178.26 2vmy h ASP 287 N 0.62 0.80 -0.67 0.57 3.45 -0.77 -2.00 116.42 118.42 2vmy h ASP 287 Ca 0.02 -0.39 -0.06 0.00 0.43 0.00 0.00 57.03 57.03 2vmy h ASP 287 Cb 1.10 -0.22 -0.03 0.00 -0.56 0.00 0.00 39.33 39.62 2vmy h ASP 287 CO 0.11 1.01 0.19 0.78 -1.57 0.00 0.00 179.24 179.77 2vmy h ASN 288 N 0.58 1.01 -0.28 6.45 2.35 -0.08 -1.85 115.58 123.77 2vmy h ASN 288 Ca 0.09 -0.20 -0.11 0.00 -0.55 0.00 0.00 56.30 55.53 2vmy h ASN 288 Cb 0.69 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 2vmy h ASN 288 CO 0.05 0.96 -0.22 0.00 -1.65 0.00 0.00 177.43 176.56 2vmy h ALA 289 N 1.17 0.89 -0.40 -0.83 0.00 -1.37 -0.01 119.26 118.71 2vmy h ALA 289 Ca 0.22 -0.37 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 2vmy h ALA 289 Cb 0.32 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2vmy h ALA 289 CO -0.00 0.63 -0.25 -0.22 0.00 0.00 0.00 179.25 179.40 2vmy h LYS 290 N 0.66 0.83 -0.08 0.00 3.64 -1.19 -1.15 116.57 119.28 2vmy h LYS 290 Ca 0.09 -0.36 -0.05 0.00 -1.27 0.00 0.00 60.65 59.07 2vmy h LYS 290 Cb 0.73 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.52 2vmy h LYS 290 CO 0.06 0.99 -0.14 -0.09 -2.27 0.00 0.00 179.45 178.00 2vmy h ARG 291 N 0.72 0.23 -0.60 1.90 9.65 -1.21 -2.60 114.38 122.47 2vmy h ARG 291 Ca 0.09 -0.14 0.00 0.00 -1.10 0.00 0.00 59.98 58.83 2vmy h ARG 291 Cb 0.79 0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 29.36 2vmy h ARG 291 CO 0.07 0.72 0.38 1.25 2.80 0.00 0.00 179.97 185.18 2vmy h LEU 292 N -0.23 0.70 0.04 3.80 5.85 -0.98 0.28 115.31 124.77 2vmy h LEU 292 Ca 0.01 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.70 2vmy h LEU 292 Cb 0.70 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.56 2vmy h LEU 292 CO 0.03 0.52 -0.02 0.00 -0.34 0.00 0.00 178.44 178.63 2vmy h ALA 293 N 1.60 -0.06 -0.69 1.25 0.00 -1.22 -1.73 119.26 118.41 2vmy h ALA 293 Ca 0.22 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2vmy h ALA 293 Cb -0.06 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2vmy h ALA 293 CO -0.04 -0.42 0.40 1.03 0.00 0.00 0.00 179.25 180.21 2vmy h SER 294 N -0.28 0.84 -0.57 0.00 0.87 -1.15 -2.12 113.55 111.15 2vmy h SER 294 Ca -0.01 -0.08 -0.05 0.00 -1.23 0.00 0.00 61.79 60.43 2vmy h SER 294 Cb 0.25 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 61.97 2vmy h SER 294 CO 0.01 0.67 0.19 0.00 -0.53 0.00 0.00 176.83 177.17 2vmy h ALA 295 N 1.20 1.19 -0.22 6.23 0.00 -0.92 -1.56 119.26 125.18 2vmy h ALA 295 Ca 0.24 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 2vmy h ALA 295 Cb 0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2vmy h ALA 295 CO -0.04 0.57 -0.30 -0.07 0.00 0.00 0.00 179.25 179.41 2vmy h LEU 296 N 0.89 0.45 -0.58 0.00 3.38 -1.04 -2.68 115.31 115.73 2vmy h LEU 296 Ca 0.20 -0.16 -0.16 0.00 0.09 0.00 0.00 57.88 57.85 2vmy h LEU 296 Cb 0.26 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2vmy h LEU 296 CO -0.01 0.73 -0.60 1.56 0.09 0.00 0.00 178.44 180.21 2vmy h GLN 297 N 0.38 0.35 -0.51 1.13 4.20 -0.88 -1.76 115.11 118.04 2vmy h GLN 297 Ca 0.05 -0.24 -0.06 0.00 0.06 0.00 0.00 58.65 58.46 2vmy h GLN 297 Cb 0.72 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.51 2vmy h GLN 297 CO 0.05 0.85 0.08 -0.97 -0.67 0.00 0.00 178.83 178.18 2vmy h ASN 298 N 0.26 0.74 0.89 1.46 -0.00 -1.18 -1.97 115.58 115.78 2vmy h ASN 298 Ca -0.01 -0.14 0.00 0.00 -0.00 0.00 0.00 56.30 56.15 2vmy h ASN 298 Cb 1.13 -0.19 0.00 0.00 -0.00 0.00 0.00 38.32 39.25 2vmy h ASN 298 CO 0.10 0.76 0.00 -0.33 -0.00 0.00 0.00 177.43 177.96 2vmy h GLU 299 N 0.76 0.00 0.00 6.67 4.39 -1.24 -3.47 114.58 121.70 2vmy h GLU 299 Ca 0.16 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.86 2vmy h GLU 299 Cb 0.34 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 2vmy h GLU 299 CO 0.00 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.26 2vmy n GLY 300 N -0.06 1.07 3.76 -3.84 0.00 -0.74 -5.02 105.19 100.36 2vmy n GLY 300 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 2vmy n GLY 300 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vmy s PHE 301 N -2.00 3.58 -0.29 1.61 0.08 -0.70 -4.98 117.98 115.27 2vmy s PHE 301 Ca 0.00 1.71 -0.22 0.00 0.12 0.00 0.00 56.93 58.54 2vmy s PHE 301 Cb 0.00 -3.25 -0.01 0.00 -0.57 0.00 0.00 43.02 39.19 2vmy s PHE 301 CO 0.00 -0.49 0.69 0.99 -0.10 0.00 0.00 175.22 176.31 2vmy s THR 302 N -1.21 4.90 -0.16 0.64 2.01 -1.26 -4.38 115.64 116.17 2vmy s THR 302 Ca 0.45 1.08 -0.07 0.00 0.31 0.00 0.00 61.69 63.47 2vmy s THR 302 Cb -0.31 -4.04 -0.04 0.00 0.01 0.00 0.00 72.50 68.13 2vmy s THR 302 CO 0.39 -0.12 0.07 -0.76 -0.69 0.00 0.00 174.62 173.50 2vmy s LEU 303 N 2.71 3.87 0.06 4.42 1.43 -1.26 0.09 118.68 129.99 2vmy s LEU 303 Ca 0.28 0.14 -0.30 0.00 -1.03 0.00 0.00 54.13 53.22 2vmy s LEU 303 Cb -0.15 -1.96 -0.09 0.00 0.03 0.00 0.00 46.19 44.02 2vmy s LEU 303 CO 0.11 0.22 1.77 -0.69 0.23 0.00 0.00 176.35 178.00 2vmy s VAL 304 N 0.07 2.97 0.00 -1.59 1.01 0.02 -1.19 120.40 121.70 2vmy s VAL 304 Ca 0.06 0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.33 2vmy s VAL 304 Cb -0.12 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.07 2vmy s VAL 304 CO 0.01 -0.01 0.00 -1.54 0.00 0.00 0.00 175.10 173.56 2vmy n SER 305 N 6.29 0.00 0.00 3.32 3.41 -1.26 -4.07 113.62 121.31 2vmy n SER 305 Ca 0.17 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 2vmy n SER 305 Cb 0.40 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 2vmy n SER 305 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vmy n GLY 306 N -2.00 0.64 0.00 5.00 0.00 -0.33 -4.87 105.19 103.63 2vmy n GLY 306 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2vmy n GLY 306 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vmy n GLY 307 N -2.72 -0.50 3.22 -0.02 0.00 -1.26 -4.96 105.19 98.96 2vmy n GLY 307 Ca 0.00 -0.89 -0.13 0.00 0.00 0.00 0.00 46.02 45.00 2vmy n GLY 307 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2vmy s THR 308 N -3.59 0.00 -1.89 2.61 -1.32 -1.26 -4.87 115.64 105.33 2vmy s THR 308 Ca 0.00 -0.04 0.16 0.00 -1.21 0.00 0.00 61.69 60.60 2vmy s THR 308 Cb 0.00 -0.48 0.09 0.00 -1.51 0.00 0.00 72.50 70.60 2vmy s THR 308 CO 0.00 -0.02 0.97 0.47 -2.21 0.00 0.00 174.62 173.83 2vmy n ASP 309 N 2.76 2.14 0.00 8.08 10.43 -0.05 -4.73 116.55 135.18 2vmy n ASP 309 Ca -0.14 -1.57 0.00 0.00 2.57 0.00 0.00 54.79 55.65 2vmy n ASP 309 Cb 0.58 0.15 0.00 0.00 1.84 0.00 0.00 41.12 43.69 2vmy n ASP 309 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 2vmy n ASN 310 N 0.59 0.00 -0.74 -2.24 0.23 -1.25 -4.82 115.26 107.03 2vmy n ASN 310 Ca 0.09 0.00 0.13 0.00 -0.53 0.00 0.00 54.58 54.26 2vmy n ASN 310 Cb 0.39 0.00 0.22 0.00 -2.08 0.00 0.00 39.78 38.31 2vmy n ASN 310 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2vmy n HIS 311 N 0.00 0.00 -4.36 -2.53 1.44 -1.26 -4.52 115.22 103.99 2vmy n HIS 311 Ca 0.00 0.00 -0.20 0.00 -2.01 0.00 0.00 57.72 55.51 2vmy n HIS 311 Cb 0.00 -0.01 -0.13 0.00 0.12 0.00 0.00 29.99 29.97 2vmy n HIS 311 CO 0.00 0.00 0.00 -1.17 -2.81 0.00 0.00 176.34 172.36 2vmy s LEU 312 N -2.07 2.18 -0.05 2.39 0.20 -1.26 -2.51 118.68 117.57 2vmy s LEU 312 Ca 0.30 -0.49 -0.10 0.00 0.69 0.00 0.00 54.13 54.53 2vmy s LEU 312 Cb 0.20 -0.64 0.02 0.00 -0.43 0.00 0.00 46.19 45.34 2vmy s LEU 312 CO 0.35 0.03 0.23 -1.48 -0.29 0.00 0.00 176.35 175.19 2vmy s LEU 313 N -1.22 1.15 -0.18 -0.68 0.05 -0.20 -4.57 118.68 113.03 2vmy s LEU 313 Ca 0.02 0.20 -0.02 0.00 0.05 0.00 0.00 54.13 54.38 2vmy s LEU 313 Cb -0.08 0.90 -0.01 0.00 -2.05 0.00 0.00 46.19 44.95 2vmy s LEU 313 CO 0.01 -0.25 -0.09 -0.76 -0.55 0.00 0.00 176.35 174.71 2vmy s LEU 314 N -0.65 2.77 -0.29 1.48 1.43 -1.26 -0.73 118.68 121.43 2vmy s LEU 314 Ca -0.07 -0.37 -0.15 0.00 -1.03 0.00 0.00 54.13 52.50 2vmy s LEU 314 Cb -0.04 -1.67 -0.03 0.00 0.03 0.00 0.00 46.19 44.48 2vmy s LEU 314 CO 0.02 0.07 0.36 -0.69 0.23 0.00 0.00 176.35 176.34 2vmy s VAL 315 N 0.94 5.18 -0.43 -1.59 1.01 0.29 -0.80 120.40 124.99 2vmy s VAL 315 Ca -0.02 0.41 -0.29 0.00 0.00 0.00 0.00 61.98 62.09 2vmy s VAL 315 Cb -0.15 -3.73 0.03 0.00 0.00 0.00 0.00 36.38 32.53 2vmy s VAL 315 CO -0.00 0.09 1.12 -0.62 0.00 0.00 0.00 175.10 175.68 2vmy s ASP 316 N 1.68 6.72 0.00 3.32 3.68 0.11 -2.24 116.67 129.94 2vmy s ASP 316 Ca 0.14 0.63 0.24 0.00 2.13 0.00 0.00 52.55 55.68 2vmy s ASP 316 Cb -0.16 -2.55 0.35 0.00 -1.45 0.00 0.00 42.92 39.11 2vmy s ASP 316 CO 0.11 -1.14 1.35 0.18 0.13 0.00 0.00 175.17 175.79 2vmy n LEU 317 N 7.56 3.03 -0.32 -1.34 4.77 -0.16 -4.15 117.00 126.39 2vmy n LEU 317 Ca 0.12 -1.14 0.01 0.00 -0.03 0.00 0.00 56.01 54.97 2vmy n LEU 317 Cb 0.48 -0.09 0.15 0.00 -2.33 0.00 0.00 43.42 41.63 2vmy n LEU 317 CO 0.68 0.57 1.20 0.03 -1.33 0.00 0.00 177.39 178.54 2vmy h ARG 318 N 4.40 0.96 -0.46 3.23 3.08 -1.74 -2.23 114.38 121.63 2vmy h ARG 318 Ca 0.00 -0.06 0.10 0.00 0.07 0.00 0.00 59.98 60.09 2vmy h ARG 318 Cb 0.95 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 30.76 2vmy h ARG 318 CO 0.00 0.64 0.32 -1.35 -1.07 0.00 0.00 179.97 178.51 2vmy h PRO 319 N 0.99 0.19 -0.65 0.04 0.11 -1.94 -1.64 132.00 129.10 2vmy h PRO 319 Ca 0.39 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.49 2vmy h PRO 319 Cb 0.19 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.26 2vmy h PRO 319 CO -0.18 0.12 0.00 0.00 -0.21 0.00 0.00 178.00 177.73 2vmy n GLN 320 N -4.45 3.49 -1.36 1.05 0.00 -0.85 -4.95 117.38 110.32 2vmy n GLN 320 Ca 0.07 -2.65 -0.12 0.00 0.00 0.00 0.00 57.00 54.30 2vmy n GLN 320 Cb 0.39 -1.84 -0.05 0.00 0.00 0.00 0.00 30.24 28.74 2vmy n GLN 320 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2vmy n GLN 321 N 1.07 -1.24 -4.45 2.61 1.13 -0.62 -4.98 117.38 110.90 2vmy n GLN 321 Ca 0.24 0.91 -0.34 0.00 -1.94 0.00 0.00 57.00 55.86 2vmy n GLN 321 Cb 0.82 -5.09 -0.10 0.00 0.11 0.00 0.00 30.24 25.98 2vmy n GLN 321 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2vmy s LEU 322 N -2.80 3.42 0.70 1.08 1.43 -1.14 -5.03 118.68 116.33 2vmy s LEU 322 Ca 0.00 0.06 -0.11 0.00 -1.03 0.00 0.00 54.13 53.04 2vmy s LEU 322 Cb 0.00 -1.78 0.01 0.00 0.03 0.00 0.00 46.19 44.45 2vmy s LEU 322 CO 0.00 0.34 1.08 0.42 0.23 0.00 0.00 176.35 178.42 2vmy s THR 323 N -0.67 3.79 0.20 5.49 -4.23 -1.26 -4.26 115.64 114.71 2vmy s THR 323 Ca 0.10 0.58 -0.09 0.00 -1.18 0.00 0.00 61.69 61.11 2vmy s THR 323 Cb -0.12 -3.50 0.14 0.00 1.34 0.00 0.00 72.50 70.36 2vmy s THR 323 CO 0.02 -0.76 1.77 1.23 -0.54 0.00 0.00 174.62 176.34 2vmy h GLY 324 N -0.65 1.21 0.45 3.99 0.00 -0.67 -2.13 103.07 105.26 2vmy h GLY 324 Ca -0.45 -0.66 0.08 0.00 0.00 0.00 0.00 47.33 46.30 2vmy h GLY 324 CO 0.62 0.62 0.14 1.70 0.00 0.00 0.00 176.54 179.62 2vmy h LYS 325 N 1.08 0.29 -0.46 4.80 3.64 -1.36 0.52 116.57 125.08 2vmy h LYS 325 Ca 0.25 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.57 2vmy h LYS 325 Cb 0.21 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 2vmy h LYS 325 CO -0.02 0.19 0.11 1.15 -2.27 0.00 0.00 179.45 178.61 2vmy h THR 326 N 0.30 1.24 -0.28 1.00 2.02 -1.81 -2.72 112.91 112.66 2vmy h THR 326 Ca 0.24 -0.84 -0.10 0.00 0.77 0.00 0.00 66.41 66.49 2vmy h THR 326 Cb 0.29 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 2vmy h THR 326 CO -0.28 0.30 -0.23 0.00 0.37 0.00 0.00 175.52 175.68 2vmy h ALA 327 N 0.97 1.09 -0.40 6.16 0.00 -0.88 -1.52 119.26 124.68 2vmy h ALA 327 Ca 0.14 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 2vmy h ALA 327 Cb 0.33 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2vmy h ALA 327 CO 0.00 0.56 0.09 1.49 0.00 0.00 0.00 179.25 181.39 2vmy h GLU 328 N 0.47 0.64 -0.52 0.00 4.81 -0.88 -2.50 114.58 116.59 2vmy h GLU 328 Ca 0.07 -0.16 -0.11 0.00 -0.13 0.00 0.00 59.36 59.03 2vmy h GLU 328 Cb 0.65 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 2vmy h GLU 328 CO 0.05 0.67 -0.11 0.87 -0.73 0.00 0.00 179.01 179.75 2vmy h LYS 329 N 0.50 0.99 -0.12 1.92 1.57 -1.13 -2.17 116.57 118.13 2vmy h LYS 329 Ca 0.12 -0.37 -0.18 0.00 -1.87 0.00 0.00 60.65 58.35 2vmy h LYS 329 Cb 0.32 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 2vmy h LYS 329 CO 0.00 1.05 -0.67 -0.24 -0.57 0.00 0.00 179.45 179.03 2vmy h VAL 330 N 0.86 1.35 -0.18 0.50 3.04 -1.32 -2.70 116.25 117.80 2vmy h VAL 330 Ca 0.13 -2.00 -0.15 0.00 -1.01 0.00 0.00 66.70 63.67 2vmy h VAL 330 Cb 0.68 1.98 -0.01 0.00 -2.01 0.00 0.00 31.29 31.93 2vmy h VAL 330 CO 0.05 0.61 -0.51 -0.07 -1.01 0.00 0.00 177.57 176.64 2vmy h LEU 331 N 0.34 0.53 -0.98 3.16 3.38 -1.43 -2.93 115.31 117.38 2vmy h LEU 331 Ca -0.02 -0.27 0.03 0.00 0.09 0.00 0.00 57.88 57.71 2vmy h LEU 331 Cb 1.23 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.77 2vmy h LEU 331 CO 0.12 0.95 0.64 0.44 0.09 0.00 0.00 178.44 180.68 2vmy h ASP 332 N 0.38 1.08 -0.68 -0.43 3.45 -0.98 0.42 116.42 119.67 2vmy h ASP 332 Ca 0.02 -0.01 0.07 0.00 0.43 0.00 0.00 57.03 57.53 2vmy h ASP 332 Cb 1.02 -0.25 -0.06 0.00 -0.56 0.00 0.00 39.33 39.48 2vmy h ASP 332 CO 0.09 0.75 0.37 -0.33 -1.57 0.00 0.00 179.24 178.55 2vmy h GLU 333 N 1.26 0.65 -0.00 3.56 5.08 -1.30 -2.62 114.58 121.21 2vmy h GLU 333 Ca 0.38 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 2vmy h GLU 333 Cb -0.03 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.07 2vmy h GLU 333 CO -0.11 0.43 -0.25 1.33 -1.00 0.00 0.00 179.01 179.40 2vmy n VAL 334 N -4.80 0.00 0.00 3.13 0.24 -0.98 -4.93 118.33 110.99 2vmy n VAL 334 Ca 0.09 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.38 2vmy n VAL 334 Cb 0.20 -0.08 0.00 0.00 -1.47 0.00 0.00 33.84 32.49 2vmy n VAL 334 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2vmy n GLY 335 N 1.46 1.22 3.34 7.63 0.00 -0.47 -3.90 105.19 114.47 2vmy n GLY 335 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 2vmy n GLY 335 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vmy s ILE 336 N -2.00 3.69 -0.36 -0.61 1.01 0.14 -1.13 121.20 121.94 2vmy s ILE 336 Ca 0.00 -0.55 -0.12 0.00 0.00 0.00 0.00 60.65 59.98 2vmy s ILE 336 Cb 0.00 -2.78 0.01 0.00 0.01 0.00 0.00 42.46 39.70 2vmy s ILE 336 CO 0.00 0.28 0.23 -0.89 0.00 0.00 0.00 174.94 174.55 2vmy s THR 337 N 1.50 4.93 0.38 2.92 2.01 -0.18 -2.33 115.64 124.87 2vmy s THR 337 Ca 0.04 -0.56 0.02 0.00 0.31 0.00 0.00 61.69 61.51 2vmy s THR 337 Cb -0.16 -3.65 -0.01 0.00 0.01 0.00 0.00 72.50 68.70 2vmy s THR 337 CO -0.00 -0.14 0.08 1.33 -0.69 0.00 0.00 174.62 175.21 2vmy n VAL 338 N 5.06 0.00 -4.91 3.82 0.24 -1.26 -0.06 118.33 121.23 2vmy n VAL 338 Ca -0.12 -2.04 -0.27 0.00 -2.04 0.00 0.00 64.34 59.87 2vmy n VAL 338 Cb 0.48 0.62 -0.15 0.00 -1.47 0.00 0.00 33.84 33.32 2vmy n VAL 338 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2vmy s ASN 339 N -3.22 2.62 0.35 -1.34 4.22 -1.26 -4.90 114.94 111.41 2vmy s ASN 339 Ca 0.12 -0.47 -0.28 0.00 -2.14 0.00 0.00 52.86 50.09 2vmy s ASN 339 Cb 0.01 -0.26 -0.12 0.00 1.28 0.00 0.00 41.25 42.16 2vmy s ASN 339 CO 0.08 0.23 1.43 2.29 -2.04 0.00 0.00 177.10 179.09 2vmy n LYS 340 N 2.20 2.46 -3.77 3.55 2.85 -1.26 -2.54 118.16 121.65 2vmy n LYS 340 Ca -0.16 0.86 -0.13 0.00 -1.05 0.00 0.00 58.31 57.84 2vmy n LYS 340 Cb 0.53 -2.54 -0.12 0.00 -0.65 0.00 0.00 35.03 32.24 2vmy n LYS 340 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 2vmy s ASN 341 N -0.12 -0.26 0.40 -5.58 2.47 0.26 -4.82 114.94 107.30 2vmy s ASN 341 Ca 0.56 0.51 -0.26 0.00 0.42 0.00 0.00 52.86 54.09 2vmy s ASN 341 Cb -0.52 0.47 -0.09 0.00 -1.45 0.00 0.00 41.25 39.67 2vmy s ASN 341 CO 0.61 -0.11 1.31 0.42 -3.72 0.00 0.00 177.10 175.61 2vmy s THR 342 N 0.53 2.61 0.31 -5.21 -4.23 -1.26 -3.03 115.64 105.35 2vmy s THR 342 Ca -0.03 0.55 0.08 0.00 -1.18 0.00 0.00 61.69 61.10 2vmy s THR 342 Cb -0.05 -3.33 -0.03 0.00 1.34 0.00 0.00 72.50 70.43 2vmy s THR 342 CO -0.03 0.08 0.21 0.27 -0.54 0.00 0.00 174.62 174.62 2vmy s ILE 343 N -1.25 3.71 0.10 2.99 -4.36 -1.26 -4.88 121.20 116.25 2vmy s ILE 343 Ca 0.56 -1.48 -0.36 0.00 -0.26 0.00 0.00 60.65 59.11 2vmy s ILE 343 Cb -0.38 -3.19 -0.16 0.00 1.25 0.00 0.00 42.46 39.98 2vmy s ILE 343 CO 0.49 -0.24 1.41 -2.65 0.24 0.00 0.00 174.94 174.19 2vmy n PRO 344 N -1.24 1.41 -3.06 0.37 -0.02 -0.79 -2.10 135.00 129.57 2vmy n PRO 344 Ca -0.04 0.51 -0.19 0.00 -2.02 0.00 0.00 63.50 61.75 2vmy n PRO 344 Cb 0.59 -2.19 0.04 0.00 -0.02 0.00 0.00 33.50 31.93 2vmy n PRO 344 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2vmy n TYR 345 N 2.82 -1.90 -1.75 6.00 4.02 -1.26 -4.93 117.16 120.16 2vmy n TYR 345 Ca 0.18 0.57 -0.42 0.00 -0.01 0.00 0.00 57.90 58.22 2vmy n TYR 345 Cb 0.21 -4.09 -0.03 0.00 -0.02 0.00 0.00 39.34 35.41 2vmy n TYR 345 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2vmy s ASP 346 N -2.91 6.48 0.50 7.72 3.68 -0.89 -4.89 116.67 126.35 2vmy s ASP 346 Ca 0.33 2.64 0.28 0.00 2.13 0.00 0.00 52.55 57.94 2vmy s ASP 346 Cb -0.15 -2.55 1.22 0.00 -1.45 0.00 0.00 42.92 40.00 2vmy s ASP 346 CO 0.41 -1.00 1.95 1.55 0.13 0.00 0.00 175.17 178.20 2vmy h PRO 347 N 9.42 0.00 -6.56 4.34 0.13 -1.91 -3.45 132.00 133.97 2vmy h PRO 347 Ca -0.46 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.21 2vmy h PRO 347 Cb 1.22 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.37 2vmy h PRO 347 CO 0.94 0.13 -0.18 -1.21 -0.23 0.00 0.00 178.00 177.45 2vmy s GLU 348 N -3.79 3.19 0.67 0.86 0.41 -1.26 -5.10 118.70 113.67 2vmy s GLU 348 Ca -0.00 -0.57 -0.11 0.00 -0.41 0.00 0.00 54.97 53.88 2vmy s GLU 348 Cb 0.11 -2.65 -0.01 0.00 -1.78 0.00 0.00 34.13 29.80 2vmy s GLU 348 CO 0.59 -0.08 1.06 -1.54 -0.49 0.00 0.00 175.26 174.80 2vmy s SER 349 N -4.16 5.75 0.30 -0.19 1.04 -1.26 -4.64 113.70 110.54 2vmy s SER 349 Ca 0.45 1.37 0.16 0.00 0.48 0.00 0.00 55.95 58.42 2vmy s SER 349 Cb -0.10 -2.30 0.89 0.00 0.10 0.00 0.00 66.02 64.61 2vmy s SER 349 CO 0.36 -1.18 1.45 -2.65 0.98 0.00 0.00 173.24 172.21 2vmy n PRO 350 N -2.94 0.11 0.01 4.02 -0.02 -1.26 -1.02 135.00 133.91 2vmy n PRO 350 Ca 0.07 0.59 0.12 0.00 -2.02 0.00 0.00 63.50 62.26 2vmy n PRO 350 Cb 0.55 -1.98 0.22 0.00 -0.02 0.00 0.00 33.50 32.27 2vmy n PRO 350 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vmy n GLY 351 N -1.30 -1.27 0.92 -1.23 0.00 -1.26 -4.58 105.19 96.47 2vmy n GLY 351 Ca -0.01 -0.34 -0.01 0.00 0.00 0.00 0.00 46.02 45.66 2vmy n GLY 351 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2vmy n VAL 352 N -1.63 1.18 -1.07 1.61 0.31 -0.18 -4.82 118.33 113.73 2vmy n VAL 352 Ca 0.05 0.34 0.10 0.00 -0.01 0.00 0.00 64.34 64.82 2vmy n VAL 352 Cb 0.36 -1.68 -0.06 0.00 -0.91 0.00 0.00 33.84 31.55 2vmy n VAL 352 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2vmy n THR 353 N -3.59 -0.98 -0.17 2.52 -2.24 -0.46 -1.21 114.28 108.15 2vmy n THR 353 Ca -0.02 0.78 0.09 0.00 -2.27 0.00 0.00 64.05 62.62 2vmy n THR 353 Cb 0.11 -1.20 0.23 0.00 -2.10 0.00 0.00 70.33 67.37 2vmy n THR 353 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2vmy n SER 354 N -3.44 3.40 -2.96 3.42 7.64 -1.26 -0.47 113.62 119.95 2vmy n SER 354 Ca -0.06 -1.97 -0.09 0.00 1.01 0.00 0.00 58.87 57.76 2vmy n SER 354 Cb 0.47 -0.33 0.02 0.00 -1.01 0.00 0.00 64.21 63.36 2vmy n SER 354 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2vmy s GLY 355 N -1.06 0.35 0.04 0.23 0.00 -1.17 -0.99 107.32 104.73 2vmy s GLY 355 Ca 0.36 -0.74 0.06 0.00 0.00 0.00 0.00 44.72 44.40 2vmy s GLY 355 CO 0.25 -0.29 -0.17 -0.26 0.00 0.00 0.00 173.10 172.63 2vmy s ILE 356 N -2.35 1.39 -0.15 0.90 -4.36 -0.95 -0.57 121.20 115.10 2vmy s ILE 356 Ca 0.15 -1.10 -0.05 0.00 -0.26 0.00 0.00 60.65 59.39 2vmy s ILE 356 Cb -0.05 -1.23 -0.04 0.00 1.25 0.00 0.00 42.46 42.40 2vmy s ILE 356 CO 0.11 0.10 0.02 -0.60 0.24 0.00 0.00 174.94 174.81 2vmy s ARG 357 N -1.17 3.63 -0.06 0.37 3.52 -1.05 -0.55 118.95 123.64 2vmy s ARG 357 Ca 0.04 -0.40 0.03 0.00 -0.13 0.00 0.00 55.73 55.27 2vmy s ARG 357 Cb -0.08 -3.02 0.01 0.00 -1.56 0.00 0.00 34.95 30.29 2vmy s ARG 357 CO 0.02 0.39 -0.13 0.42 -0.81 0.00 0.00 175.30 175.19 2vmy s ILE 358 N -0.01 1.17 0.19 4.11 1.01 0.09 -4.00 121.20 123.76 2vmy s ILE 358 Ca 0.04 -0.52 0.08 0.00 0.00 0.00 0.00 60.65 60.25 2vmy s ILE 358 Cb -0.13 -1.05 -0.04 0.00 0.01 0.00 0.00 42.46 41.25 2vmy s ILE 358 CO 0.02 0.36 -0.16 -0.83 0.00 0.00 0.00 174.94 174.32 2vmy s GLY 359 N 0.47 1.44 0.00 6.18 0.00 0.45 -1.04 107.32 114.82 2vmy s GLY 359 Ca -0.11 -1.60 0.07 0.00 0.00 0.00 0.00 44.72 43.08 2vmy s GLY 359 CO 0.03 -1.68 0.38 -1.30 0.00 0.00 0.00 173.10 170.53 2vmy n THR 360 N -0.11 0.00 -0.34 0.90 -2.24 -1.04 -4.50 114.28 106.94 2vmy n THR 360 Ca -0.10 -0.36 0.15 0.00 -2.27 0.00 0.00 64.05 61.47 2vmy n THR 360 Cb 0.59 1.03 0.34 0.00 -2.10 0.00 0.00 70.33 70.19 2vmy n THR 360 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vmy h ALA 361 N 1.11 1.66 0.01 6.98 0.00 -1.84 -0.41 119.26 126.77 2vmy h ALA 361 Ca 0.00 0.12 -0.20 0.00 0.00 0.00 0.00 54.91 54.83 2vmy h ALA 361 Cb 0.20 0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.02 2vmy h ALA 361 CO 0.00 -0.22 -0.77 0.00 0.00 0.00 0.00 179.25 178.26 2vmy h ALA 362 N 1.69 0.08 0.00 0.00 0.00 -1.83 -2.94 119.26 116.27 2vmy h ALA 362 Ca 0.60 -0.62 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2vmy h ALA 362 Cb 1.08 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2vmy h ALA 362 CO -0.45 0.47 -0.34 -0.39 0.00 0.00 0.00 179.25 178.54 2vmy h VAL 363 N 0.06 0.74 -0.07 0.00 -1.51 -1.63 -2.92 116.25 110.92 2vmy h VAL 363 Ca -0.10 -1.51 -0.18 0.00 -1.23 0.00 0.00 66.70 63.68 2vmy h VAL 363 Cb 1.47 1.98 -0.01 0.00 -2.13 0.00 0.00 31.29 32.60 2vmy h VAL 363 CO 0.15 0.33 -0.72 0.74 -1.23 0.00 0.00 177.57 176.85 2vmy h THR 364 N 0.00 1.38 -0.46 7.19 2.02 -1.16 -1.98 112.91 119.91 2vmy h THR 364 Ca -0.00 -2.14 -0.01 0.00 0.77 0.00 0.00 66.41 65.03 2vmy h THR 364 Cb 0.95 2.11 -0.02 0.00 -1.74 0.00 0.00 68.15 69.45 2vmy h THR 364 CO 0.04 0.64 0.26 0.74 0.37 0.00 0.00 175.52 177.58 2vmy h THR 365 N 0.26 1.14 -0.01 3.16 2.02 -1.32 -2.05 112.91 116.10 2vmy h THR 365 Ca -0.03 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.82 2vmy h THR 365 Cb 1.29 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 2vmy h THR 365 CO 0.12 0.15 -0.09 -2.11 0.37 0.00 0.00 175.52 173.96 2vmy n ARG 366 N -4.43 1.10 0.00 6.66 1.85 -1.18 -4.94 116.66 115.73 2vmy n ARG 366 Ca 0.04 -0.50 0.00 0.00 -1.00 0.00 0.00 57.85 56.38 2vmy n ARG 366 Cb 0.09 -1.49 0.00 0.00 -1.05 0.00 0.00 32.46 30.01 2vmy n ARG 366 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2vmy n GLY 367 N 1.22 1.19 3.75 2.89 0.00 -0.77 -5.09 105.19 108.38 2vmy n GLY 367 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2vmy n GLY 367 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vmy s PHE 368 N -2.00 3.31 0.00 1.61 2.99 -0.76 -5.02 117.98 118.12 2vmy s PHE 368 Ca 0.00 1.43 0.00 0.00 0.00 0.00 0.00 56.93 58.36 2vmy s PHE 368 Cb 0.00 -3.51 0.00 0.00 0.00 0.00 0.00 43.02 39.51 2vmy s PHE 368 CO 0.00 -1.42 0.00 0.41 -0.00 0.00 0.00 175.22 174.21 2vmy n GLY 369 N 1.59 4.74 0.18 4.36 0.00 -1.26 -4.59 105.19 110.21 2vmy n GLY 369 Ca 0.02 -2.01 0.02 0.00 0.00 0.00 0.00 46.02 44.05 2vmy n GLY 369 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2vmy h LEU 370 N 0.00 0.00 -0.30 0.99 3.38 -1.95 -3.07 115.31 114.36 2vmy h LEU 370 Ca 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 2vmy h LEU 370 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2vmy h LEU 370 CO 0.00 0.43 -0.86 -0.33 0.09 0.00 0.00 178.44 177.76 2vmy h GLU 371 N 0.00 0.10 -0.38 1.13 3.07 -2.00 -3.16 114.58 113.34 2vmy h GLU 371 Ca -0.00 -0.12 -0.10 0.00 -0.50 0.00 0.00 59.36 58.63 2vmy h GLU 371 Cb 0.78 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.71 2vmy h GLU 371 CO 0.06 0.90 -0.19 0.93 -1.40 0.00 0.00 179.01 179.30 2vmy h GLU 372 N 0.06 0.72 -0.64 2.33 3.07 -1.92 -3.05 114.58 115.15 2vmy h GLU 372 Ca -0.03 -0.27 -0.03 0.00 -0.50 0.00 0.00 59.36 58.53 2vmy h GLU 372 Cb 1.50 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 29.33 2vmy h GLU 372 CO 0.12 0.86 0.26 0.52 -1.40 0.00 0.00 179.01 179.38 2vmy h MET 373 N 0.64 0.93 -0.10 2.33 2.86 -1.51 -0.76 114.93 119.31 2vmy h MET 373 Ca 0.10 -0.14 0.02 0.00 -2.06 0.00 0.00 59.70 57.61 2vmy h MET 373 Cb 0.68 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.16 2vmy h MET 373 CO 0.05 0.75 -0.02 -0.44 1.06 0.00 0.00 176.91 178.31 2vmy h ASP 374 N 0.91 -0.08 -0.15 1.22 3.32 -1.51 -1.71 116.42 118.42 2vmy h ASP 374 Ca 0.22 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 2vmy h ASP 374 Cb 0.16 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 2vmy h ASP 374 CO -0.02 -0.03 0.08 -0.08 -1.72 0.00 0.00 179.24 177.47 2vmy h GLU 375 N 0.00 0.22 -0.54 3.56 4.57 -1.39 -2.25 114.58 118.75 2vmy h GLU 375 Ca 0.05 -0.03 0.08 0.00 -1.18 0.00 0.00 59.36 58.27 2vmy h GLU 375 Cb 0.07 -0.04 -0.06 0.00 -0.16 0.00 0.00 28.75 28.55 2vmy h GLU 375 CO -0.10 0.24 0.20 0.82 -1.18 0.00 0.00 179.01 178.99 2vmy h ILE 376 N 0.14 0.81 -0.13 2.32 2.04 -1.07 -0.70 117.51 120.93 2vmy h ILE 376 Ca 0.05 -0.13 -0.06 0.00 1.00 0.00 0.00 64.86 65.73 2vmy h ILE 376 Cb 0.09 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 2vmy h ILE 376 CO -0.01 0.07 -0.18 0.00 0.00 0.00 0.00 178.15 178.03 2vmy h ALA 377 N 1.36 1.45 -0.06 1.87 0.00 -1.23 -1.49 119.26 121.17 2vmy h ALA 377 Ca 0.26 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2vmy h ALA 377 Cb 0.29 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2vmy h ALA 377 CO -0.26 0.39 -0.03 0.00 0.00 0.00 0.00 179.25 179.34 2vmy h ALA 378 N 1.62 0.09 -0.35 0.00 0.00 -0.65 -1.62 119.26 118.34 2vmy h ALA 378 Ca 0.04 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.74 2vmy h ALA 378 Cb 0.45 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 2vmy h ALA 378 CO 0.03 -0.16 0.16 0.82 0.00 0.00 0.00 179.25 180.10 2vmy h ILE 379 N -0.25 0.96 -0.48 0.00 2.04 -1.02 0.14 117.51 118.90 2vmy h ILE 379 Ca 0.01 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.75 2vmy h ILE 379 Cb 0.47 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 2vmy h ILE 379 CO 0.01 0.06 0.29 0.40 0.00 0.00 0.00 178.15 178.91 2vmy h ILE 380 N 0.34 1.14 -0.33 -0.67 2.04 -1.29 -1.46 117.51 117.28 2vmy h ILE 380 Ca 0.15 -0.31 -0.17 0.00 1.00 0.00 0.00 64.86 65.54 2vmy h ILE 380 Cb 0.08 0.46 -0.00 0.00 -0.74 0.00 0.00 36.82 36.61 2vmy h ILE 380 CO -0.12 0.14 -0.46 1.23 0.00 0.00 0.00 178.15 178.94 2vmy h GLY 381 N 0.70 0.96 0.96 5.37 0.00 -0.36 -2.25 103.07 108.45 2vmy h GLY 381 Ca 0.18 -1.05 -0.04 0.00 0.00 0.00 0.00 47.33 46.42 2vmy h GLY 381 CO -0.03 0.94 0.15 -2.00 0.00 0.00 0.00 176.54 175.60 2vmy h LEU 382 N 0.70 0.66 0.06 3.11 5.85 -0.20 -3.12 115.31 122.37 2vmy h LEU 382 Ca 0.04 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 2vmy h LEU 382 Cb 1.06 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.91 2vmy h LEU 382 CO 0.11 0.69 -0.03 0.58 -0.34 0.00 0.00 178.44 179.45 2vmy h VAL 383 N 0.60 0.97 0.00 1.05 2.07 -1.32 -2.48 116.25 117.14 2vmy h VAL 383 Ca 0.15 -1.54 0.00 0.00 0.82 0.00 0.00 66.70 66.13 2vmy h VAL 383 Cb 0.26 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 2vmy h VAL 383 CO -0.01 0.30 0.00 -0.07 0.02 0.00 0.00 177.57 177.82 2vmy h LEU 384 N -0.95 0.00 0.00 2.57 3.38 -1.54 -2.51 115.31 116.27 2vmy h LEU 384 Ca -0.01 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.63 2vmy h LEU 384 Cb 0.56 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.25 2vmy h LEU 384 CO 0.01 0.00 -2.09 0.29 0.09 0.00 0.00 178.44 176.75 2vmy n LYS 385 N -2.74 0.66 -3.18 1.13 5.02 -1.18 -4.49 118.16 113.39 2vmy n LYS 385 Ca 0.00 0.13 -0.34 0.00 -2.02 0.00 0.00 58.31 56.08 2vmy n LYS 385 Cb 0.22 -1.64 -0.04 0.00 -0.02 0.00 0.00 35.03 33.55 2vmy n LYS 385 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2vmy n ASN 386 N -2.90 5.11 0.34 4.39 4.13 -0.93 -4.94 115.26 120.45 2vmy n ASN 386 Ca -0.26 -3.46 -0.17 0.00 1.68 0.00 0.00 54.58 52.36 2vmy n ASN 386 Cb 1.11 -0.94 -0.09 0.00 -1.54 0.00 0.00 39.78 38.32 2vmy n ASN 386 CO 0.00 0.00 0.00 0.58 0.28 0.00 0.00 177.26 178.12 2vmy h VAL 387 N 3.22 0.34 0.00 2.41 2.07 -1.71 -3.08 116.25 119.50 2vmy h VAL 387 Ca 0.21 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.73 2vmy h VAL 387 Cb 0.61 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2vmy h VAL 387 CO 1.06 0.00 0.00 1.23 0.02 0.00 0.00 177.57 179.88 2vmy h GLY 388 N -0.85 0.00 -6.69 2.17 0.00 -1.92 -3.46 103.07 92.32 2vmy h GLY 388 Ca -0.08 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.67 2vmy h GLY 388 CO 0.11 0.00 1.35 -0.45 0.00 0.00 0.00 176.54 177.55 2vmy s SER 389 N -5.48 5.80 0.34 0.19 0.15 -1.16 -4.88 113.70 108.66 2vmy s SER 389 Ca 0.07 1.72 0.15 0.00 0.70 0.00 0.00 55.95 58.59 2vmy s SER 389 Cb 0.08 -2.52 0.58 0.00 -1.71 0.00 0.00 66.02 62.45 2vmy s SER 389 CO 0.61 -1.71 1.71 -0.33 1.20 0.00 0.00 173.24 174.72 2vmy h GLU 390 N 13.39 0.00 0.00 5.44 4.39 -1.88 -2.61 114.58 133.31 2vmy h GLU 390 Ca -0.38 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.22 2vmy h GLU 390 Cb 1.20 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.84 2vmy h GLU 390 CO 0.99 0.46 -0.49 -0.56 -1.16 0.00 0.00 179.01 178.25 2vmy h GLN 391 N 0.00 0.00 0.00 2.33 3.07 -1.97 -2.94 115.11 115.60 2vmy h GLN 391 Ca -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 58.65 58.56 2vmy h GLN 391 Cb 0.93 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.47 2vmy h GLN 391 CO 0.06 0.49 -0.82 0.00 0.09 0.00 0.00 178.83 178.64 2vmy h ALA 392 N 1.51 0.64 -0.06 0.06 0.00 -1.84 -2.73 119.26 116.85 2vmy h ALA 392 Ca -0.00 -0.74 -0.17 0.00 0.00 0.00 0.00 54.91 53.99 2vmy h ALA 392 Cb 1.23 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2vmy h ALA 392 CO 0.06 1.01 -0.72 -0.07 0.00 0.00 0.00 179.25 179.54 2vmy h LEU 393 N 0.01 0.37 -0.23 0.00 3.38 -1.46 -2.97 115.31 114.41 2vmy h LEU 393 Ca -0.01 -0.24 -0.21 0.00 0.09 0.00 0.00 57.88 57.50 2vmy h LEU 393 Cb 1.45 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 42.10 2vmy h LEU 393 CO 0.11 0.97 -0.73 -0.08 0.09 0.00 0.00 178.44 178.79 2vmy h GLU 394 N 0.21 0.73 -0.71 1.13 4.57 -1.52 -2.35 114.58 116.65 2vmy h GLU 394 Ca -0.02 -0.57 -0.06 0.00 -1.18 0.00 0.00 59.36 57.52 2vmy h GLU 394 Cb 1.28 0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 29.95 2vmy h GLU 394 CO 0.12 1.19 0.20 1.49 -1.18 0.00 0.00 179.01 180.82 2vmy h GLU 395 N 0.51 1.11 -0.22 1.92 4.81 -1.55 -2.23 114.58 118.93 2vmy h GLU 395 Ca -0.04 -0.25 0.01 0.00 -0.13 0.00 0.00 59.36 58.95 2vmy h GLU 395 Cb 1.35 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.56 2vmy h GLU 395 CO 0.15 0.97 0.11 0.00 -0.73 0.00 0.00 179.01 179.50 2vmy h ALA 396 N 1.09 0.26 -0.86 2.92 0.00 -1.50 -1.22 119.26 119.95 2vmy h ALA 396 Ca 0.22 0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.25 2vmy h ALA 396 Cb 0.34 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 2vmy h ALA 396 CO -0.00 -0.30 0.56 0.00 0.00 0.00 0.00 179.25 179.50 2vmy h ARG 397 N 0.23 0.76 -0.03 0.00 3.08 -1.14 0.15 114.38 117.43 2vmy h ARG 397 Ca 0.09 -0.05 -0.21 0.00 0.07 0.00 0.00 59.98 59.89 2vmy h ARG 397 Cb 0.03 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 29.90 2vmy h ARG 397 CO -0.07 0.50 -0.87 1.96 -1.07 0.00 0.00 179.97 180.43 2vmy h GLN 398 N 0.78 0.39 0.00 0.04 4.20 -1.01 -2.57 115.11 116.94 2vmy h GLN 398 Ca 0.41 -0.39 -0.15 0.00 0.06 0.00 0.00 58.65 58.58 2vmy h GLN 398 Cb 0.51 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.37 2vmy h GLN 398 CO -0.18 1.05 -0.72 0.00 -0.67 0.00 0.00 178.83 178.31 2vmy h ARG 399 N 0.24 0.00 -0.38 1.46 3.08 -0.51 -2.08 114.38 116.18 2vmy h ARG 399 Ca -0.06 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.83 2vmy h ARG 399 Cb 1.48 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.53 2vmy h ARG 399 CO 0.15 0.72 -0.38 0.28 -1.07 0.00 0.00 179.97 179.67 2vmy h VAL 400 N 0.00 1.27 0.00 2.04 2.07 -0.75 -2.83 116.25 118.05 2vmy h VAL 400 Ca -0.01 -1.56 -0.09 0.00 0.82 0.00 0.00 66.70 65.86 2vmy h VAL 400 Cb 1.40 1.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.54 2vmy h VAL 400 CO 0.09 0.52 -0.44 0.00 0.02 0.00 0.00 177.57 177.76 2vmy h ALA 401 N 0.77 0.95 -0.25 1.67 0.00 -1.40 -1.41 119.26 119.60 2vmy h ALA 401 Ca 0.06 -0.40 -0.12 0.00 0.00 0.00 0.00 54.91 54.44 2vmy h ALA 401 Cb 0.98 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2vmy h ALA 401 CO 0.10 0.55 -0.36 0.00 0.00 0.00 0.00 179.25 179.54 2vmy h ALA 402 N 1.56 0.91 -0.02 0.00 0.00 -1.36 -1.65 119.26 118.70 2vmy h ALA 402 Ca -0.00 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 2vmy h ALA 402 Cb 0.99 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2vmy h ALA 402 CO 0.06 0.63 -0.15 -0.07 0.00 0.00 0.00 179.25 179.71 2vmy h LEU 403 N 0.46 0.17 -0.11 0.00 3.38 -1.27 -3.34 115.31 114.60 2vmy h LEU 403 Ca 0.05 -0.69 0.00 0.00 0.09 0.00 0.00 57.88 57.33 2vmy h LEU 403 Cb 0.84 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2vmy h LEU 403 CO 0.07 0.83 -0.07 0.35 0.09 0.00 0.00 178.44 179.71 2vmy n THR 404 N -4.60 0.00 -0.60 0.22 -2.24 -0.55 -5.12 114.28 101.38 2vmy n THR 404 Ca -0.09 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 2vmy n THR 404 Cb 0.42 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 2vmy n THR 404 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83