#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vmi s ASP -5 N 0.00 6.48 0.59 3.42 2.15 -1.26 -4.84 116.67 123.21 1vmi s ASP -5 Ca 0.00 2.62 0.29 0.00 0.43 0.00 0.00 52.55 55.88 1vmi s ASP -5 Cb 0.00 -2.54 1.75 0.00 -0.30 0.00 0.00 42.92 41.84 1vmi s ASP -5 CO 0.00 -1.02 2.22 -0.65 -0.17 0.00 0.00 175.17 175.55 1vmi h PRO -4 N 10.01 0.00 -0.05 4.34 0.11 -1.98 -1.05 132.00 143.37 1vmi h PRO -4 Ca -0.47 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.41 1vmi h PRO -4 Cb 1.22 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.34 1vmi h PRO -4 CO 0.94 0.00 -0.90 0.00 -0.21 0.00 0.00 178.00 177.83 1vmi h ALA -3 N 1.95 0.31 -0.18 -0.75 0.00 -1.91 -1.46 119.26 117.23 1vmi h ALA -3 Ca 0.02 -0.66 -0.08 0.00 0.00 0.00 0.00 54.91 54.18 1vmi h ALA -3 Cb 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1vmi h ALA -3 CO -0.00 0.73 -0.22 1.25 0.00 0.00 0.00 179.25 181.01 1vmi h LEU -2 N 0.38 0.51 -0.51 0.00 5.85 -1.77 -2.38 115.31 117.39 1vmi h LEU -2 Ca -0.08 -0.50 0.10 0.00 0.84 0.00 0.00 57.88 58.24 1vmi h LEU -2 Cb 1.53 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 42.34 1vmi h LEU -2 CO 0.17 0.90 0.04 -0.09 -0.34 0.00 0.00 178.44 179.12 1vmi h ARG -1 N 0.12 0.16 -0.29 1.25 2.43 -1.26 -1.94 114.38 114.84 1vmi h ARG -1 Ca 0.02 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.11 1vmi h ARG -1 Cb 0.77 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.27 1vmi h ARG -1 CO 0.05 0.10 -0.14 0.00 -1.51 0.00 0.00 179.97 178.48 1vmi h ALA 0 N 1.43 1.22 0.32 2.80 0.00 -1.24 -1.72 119.26 122.07 1vmi h ALA 0 Ca 0.26 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1vmi h ALA 0 Cb 0.38 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1vmi h ALA 0 CO -0.39 0.51 -0.15 0.82 0.00 0.00 0.00 179.25 180.03 1vmi h ILE 2 N 0.46 0.63 -0.08 0.00 2.04 -0.86 -1.14 117.51 118.55 1vmi h ILE 2 Ca 0.08 -0.67 0.04 0.00 1.00 0.00 0.00 64.86 65.31 1vmi h ILE 2 Cb 0.52 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 1vmi h ILE 2 CO 0.03 0.12 -0.18 0.40 0.00 0.00 0.00 178.15 178.52 1vmi h ILE 3 N -0.84 0.55 -0.32 -0.67 2.04 -1.36 -1.42 117.51 115.49 1vmi h ILE 3 Ca -0.04 0.00 -0.11 0.00 1.00 0.00 0.00 64.86 65.71 1vmi h ILE 3 Cb 0.52 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 1vmi h ILE 3 CO 0.07 0.00 -0.24 -0.08 0.00 0.00 0.00 178.15 177.90 1vmi h GLU 4 N -0.25 0.63 -0.19 2.37 4.57 -1.39 -0.71 114.58 119.62 1vmi h GLU 4 Ca 0.08 -0.25 -0.04 0.00 -1.18 0.00 0.00 59.36 57.97 1vmi h GLU 4 Cb 0.36 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.91 1vmi h GLU 4 CO -0.23 0.82 -0.08 0.00 -1.18 0.00 0.00 179.01 178.34 1vmi h ARG 5 N 0.55 0.29 -0.16 1.92 3.08 -0.86 -1.09 114.38 118.12 1vmi h ARG 5 Ca 0.08 -0.06 -0.20 0.00 0.07 0.00 0.00 59.98 59.87 1vmi h ARG 5 Cb 0.71 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.72 1vmi h ARG 5 CO 0.05 0.39 -0.70 0.00 -1.07 0.00 0.00 179.97 178.64 1vmi h ARG 7 N 0.49 -0.15 0.00 0.00 -0.00 -0.73 -2.85 114.38 111.14 1vmi h ARG 7 Ca -0.03 0.01 0.00 0.00 -0.00 0.00 0.00 59.98 59.96 1vmi h ARG 7 Cb 1.31 0.03 0.00 0.00 -0.00 0.00 0.00 29.97 31.31 1vmi h ARG 7 CO 0.14 -0.10 0.00 0.39 -0.00 0.00 0.00 179.97 180.40 1vmi n GLU 8 N -5.38 0.20 -0.22 0.08 1.02 -0.45 -2.57 120.64 113.32 1vmi n GLU 8 Ca 0.01 0.09 0.17 0.00 -0.02 0.00 0.00 57.16 57.42 1vmi n GLU 8 Cb 0.29 -1.50 0.50 0.00 -0.02 0.00 0.00 31.44 30.71 1vmi n GLU 8 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1vmi h LEU 9 N 0.00 0.41 -0.27 -4.62 3.38 -1.33 0.15 115.31 113.02 1vmi h LEU 9 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1vmi h LEU 9 Cb 0.28 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1vmi h LEU 9 CO 0.00 0.18 0.00 0.00 0.09 0.00 0.00 178.44 178.71 1vmi n ALA 10 N -2.52 1.86 0.68 1.53 0.00 -1.06 -3.52 120.51 117.48 1vmi n ALA 10 Ca 0.17 -0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.70 1vmi n ALA 10 Cb 0.63 -1.37 0.06 0.00 0.00 0.00 0.00 19.45 18.78 1vmi n ALA 10 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1vmi n LEU 11 N -1.91 2.30 -4.36 0.00 4.77 0.03 -4.95 117.00 112.88 1vmi n LEU 11 Ca 0.04 -0.98 -0.19 0.00 -0.03 0.00 0.00 56.01 54.85 1vmi n LEU 11 Cb 0.26 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.25 1vmi n LEU 11 CO 0.21 0.41 -0.24 0.00 -1.33 0.00 0.00 177.39 176.43 1vmi s ARG 12 N -1.41 1.54 0.32 3.23 1.70 -1.19 -5.13 118.95 118.01 1vmi s ARG 12 Ca 0.19 -1.85 -0.28 0.00 -0.47 0.00 0.00 55.73 53.31 1vmi s ARG 12 Cb 0.14 -0.39 -0.13 0.00 -0.57 0.00 0.00 34.95 34.00 1vmi s ARG 12 CO 0.22 -0.31 1.24 0.00 -1.08 0.00 0.00 175.30 175.36 1vmi n ALA 13 N -0.57 0.94 -1.79 7.88 0.00 -1.26 -4.92 120.51 120.79 1vmi n ALA 13 Ca -0.01 0.37 -0.36 0.00 0.00 0.00 0.00 53.44 53.44 1vmi n ALA 13 Cb 0.66 -2.20 -0.05 0.00 0.00 0.00 0.00 19.45 17.85 1vmi n ALA 13 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1vmi s PRO 14 N -1.67 4.35 0.29 0.00 0.04 -1.26 -5.02 135.00 131.74 1vmi s PRO 14 Ca 0.57 1.39 -0.29 0.00 0.04 0.00 0.00 61.00 62.72 1vmi s PRO 14 Cb -0.61 -2.60 -0.10 0.00 0.04 0.00 0.00 34.50 31.23 1vmi s PRO 14 CO 0.61 0.04 1.10 0.00 0.04 0.00 0.00 177.00 178.80 1vmi s ALA 15 N -1.70 3.38 -0.37 8.56 0.00 -1.26 -4.69 121.76 125.67 1vmi s ALA 15 Ca 0.55 0.90 -0.22 0.00 0.00 0.00 0.00 51.96 53.19 1vmi s ALA 15 Cb -0.19 -3.33 0.01 0.00 0.00 0.00 0.00 23.12 19.61 1vmi s ALA 15 CO 0.24 -0.19 0.73 1.03 0.00 0.00 0.00 175.76 177.57 1vmi s ARG 16 N -1.57 3.67 -0.28 0.00 0.52 -1.26 -0.17 118.95 119.86 1vmi s ARG 16 Ca 0.46 0.16 -0.06 0.00 -0.52 0.00 0.00 55.73 55.77 1vmi s ARG 16 Cb -0.31 -3.83 0.01 0.00 0.52 0.00 0.00 34.95 31.34 1vmi s ARG 16 CO 0.40 -0.85 0.05 0.08 0.02 0.00 0.00 175.30 175.00 1vmi s VAL 17 N 2.99 3.76 -0.09 3.52 1.01 -0.21 -0.74 120.40 130.65 1vmi s VAL 17 Ca 0.29 -0.73 -0.16 0.00 0.00 0.00 0.00 61.98 61.38 1vmi s VAL 17 Cb -0.13 -2.92 -0.05 0.00 0.00 0.00 0.00 36.38 33.28 1vmi s VAL 17 CO 0.17 0.12 0.42 0.54 0.00 0.00 0.00 175.10 176.35 1vmi s VAL 18 N 1.47 5.16 -0.33 2.92 0.11 0.74 -0.82 120.40 129.66 1vmi s VAL 18 Ca 0.02 0.85 0.03 0.00 -2.93 0.00 0.00 61.98 59.95 1vmi s VAL 18 Cb -0.17 -3.75 0.09 0.00 -1.53 0.00 0.00 36.38 31.02 1vmi s VAL 18 CO 0.01 0.41 0.02 -0.36 -3.33 0.00 0.00 175.10 171.86 1vmi s PHE 19 N 0.08 3.66 -0.20 1.54 0.08 0.12 -1.43 117.98 121.83 1vmi s PHE 19 Ca 0.24 -2.84 0.19 0.00 0.12 0.00 0.00 56.93 54.63 1vmi s PHE 19 Cb -0.15 -2.73 0.26 0.00 -0.57 0.00 0.00 43.02 39.83 1vmi s PHE 19 CO 0.10 -0.93 1.54 -1.00 -0.10 0.00 0.00 175.22 174.83 1vmi h PRO 20 N 7.66 0.00 -2.70 0.24 0.13 -1.84 -2.31 132.00 133.18 1vmi h PRO 20 Ca -0.08 0.00 -0.73 0.00 -0.87 0.00 0.00 66.00 64.33 1vmi h PRO 20 Cb 1.03 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.06 1vmi h PRO 20 CO 0.51 0.32 2.72 -0.25 -0.23 0.00 0.00 178.00 181.07 1vmi n ASP 21 N -3.21 8.20 0.21 1.44 8.00 -1.26 -4.68 116.55 125.26 1vmi n ASP 21 Ca 0.02 -3.03 0.11 0.00 0.71 0.00 0.00 54.79 52.60 1vmi n ASP 21 Cb 0.64 -1.40 0.25 0.00 -0.02 0.00 0.00 41.12 40.58 1vmi n ASP 21 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vmi h ALA 22 N 4.68 0.94 -0.28 2.24 0.00 -1.76 -3.36 119.26 121.71 1vmi h ALA 22 Ca 0.74 -0.11 -0.71 0.00 0.00 0.00 0.00 54.91 54.83 1vmi h ALA 22 Cb 0.30 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1vmi h ALA 22 CO 1.54 0.16 3.15 1.28 0.00 0.00 0.00 179.25 185.38 1vmi n LEU 23 N -3.15 8.12 -3.66 0.00 4.77 -1.26 -4.58 117.00 117.23 1vmi n LEU 23 Ca 0.03 -4.53 -0.08 0.00 -0.03 0.00 0.00 56.01 51.40 1vmi n LEU 23 Cb 0.53 -1.50 -0.09 0.00 -2.33 0.00 0.00 43.42 40.03 1vmi n LEU 23 CO 0.34 1.88 0.05 -0.62 -1.33 0.00 0.00 177.39 177.72 1vmi s ASP 24 N 1.62 -0.36 0.55 -1.43 -1.08 -1.26 -5.04 116.67 109.66 1vmi s ASP 24 Ca 0.59 1.06 0.28 0.00 -0.52 0.00 0.00 52.55 53.97 1vmi s ASP 24 Cb 0.17 1.47 1.58 0.00 -1.46 0.00 0.00 42.92 44.68 1vmi s ASP 24 CO -0.07 -0.23 2.13 0.06 0.52 0.00 0.00 175.17 177.58 1vmi h GLN 25 N 8.15 0.00 -0.36 4.34 3.07 -1.94 -1.75 115.11 126.63 1vmi h GLN 25 Ca -0.16 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.52 1vmi h GLN 25 Cb 1.11 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.65 1vmi h GLN 25 CO 0.12 0.08 -0.01 0.00 0.09 0.00 0.00 178.83 179.11 1vmi h ARG 26 N 0.00 0.64 -0.55 0.06 3.08 -1.96 -1.10 114.38 114.55 1vmi h ARG 26 Ca -0.00 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 59.83 1vmi h ARG 26 Cb 0.23 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 1vmi h ARG 26 CO 0.01 0.75 0.27 0.28 -1.07 0.00 0.00 179.97 180.21 1vmi h VAL 27 N 0.45 1.20 -0.76 2.04 2.07 -1.67 0.14 116.25 119.72 1vmi h VAL 27 Ca 0.10 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 1vmi h VAL 27 Cb 0.47 0.56 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 1vmi h VAL 27 CO 0.02 0.22 0.45 -0.07 0.02 0.00 0.00 177.57 178.21 1vmi h LEU 28 N 0.73 0.91 -0.16 2.57 3.38 -1.28 0.75 115.31 122.22 1vmi h LEU 28 Ca 0.19 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 1vmi h LEU 28 Cb 0.11 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1vmi h LEU 28 CO -0.02 0.71 -0.02 0.11 0.09 0.00 0.00 178.44 179.31 1vmi h LYS 29 N 1.03 0.29 -0.23 1.13 1.57 -0.98 -0.20 116.57 119.19 1vmi h LYS 29 Ca 0.27 -0.10 0.03 0.00 -1.87 0.00 0.00 60.65 58.98 1vmi h LYS 29 Cb -0.03 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 1vmi h LYS 29 CO -0.05 0.54 0.02 0.00 -0.57 0.00 0.00 179.45 179.40 1vmi h ALA 30 N 0.74 0.22 -0.38 3.86 0.00 -0.52 -1.04 119.26 122.14 1vmi h ALA 30 Ca 0.04 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.07 1vmi h ALA 30 Cb 0.42 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 1vmi h ALA 30 CO 0.01 -0.40 0.05 0.00 0.00 0.00 0.00 179.25 178.91 1vmi h ALA 31 N 1.18 0.39 -0.61 0.00 0.00 -0.80 -0.89 119.26 118.54 1vmi h ALA 31 Ca 0.11 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 1vmi h ALA 31 Cb 0.12 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1vmi h ALA 31 CO -0.16 -0.35 0.08 0.37 0.00 0.00 0.00 179.25 179.19 1vmi h GLN 32 N 0.16 0.99 0.03 0.00 5.75 -0.74 -1.49 115.11 119.82 1vmi h GLN 32 Ca 0.19 -0.26 -0.00 0.00 -0.15 0.00 0.00 58.65 58.43 1vmi h GLN 32 Cb 0.24 -0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.67 1vmi h GLN 32 CO -0.27 0.93 -0.02 -0.92 -2.65 0.00 0.00 178.83 175.90 1vmi h TYR 33 N 0.93 -0.04 -0.60 3.99 3.20 -0.94 -0.41 116.97 123.10 1vmi h TYR 33 Ca 0.19 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.12 1vmi h TYR 33 Cb 0.43 0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.65 1vmi h TYR 33 CO 0.03 -0.02 0.29 -0.07 -1.64 0.00 0.00 178.16 176.74 1vmi h LEU 34 N -0.05 0.38 -0.17 2.82 3.38 -0.94 0.11 115.31 120.84 1vmi h LEU 34 Ca -0.00 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1vmi h LEU 34 Cb 0.03 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1vmi h LEU 34 CO 0.01 0.24 0.05 -0.74 0.09 0.00 0.00 178.44 178.08 1vmi h HIS 35 N 0.53 0.28 -0.43 1.13 2.76 -1.19 -0.88 115.15 117.34 1vmi h HIS 35 Ca 0.28 -0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.38 1vmi h HIS 35 Cb 0.25 -0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.11 1vmi h HIS 35 CO -0.12 0.39 0.07 1.96 -1.30 0.00 0.00 177.93 178.93 1vmi h GLN 36 N 0.09 0.66 -0.01 5.26 4.20 -0.60 -1.99 115.11 122.71 1vmi h GLN 36 Ca 0.05 -0.13 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1vmi h GLN 36 Cb 0.25 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.93 1vmi h GLN 36 CO -0.00 0.63 -0.01 1.04 -0.67 0.00 0.00 178.83 179.81 1vmi n GLN 37 N -4.29 1.44 -3.11 1.46 1.13 0.33 -4.93 117.38 109.42 1vmi n GLN 37 Ca 0.03 -0.69 -0.22 0.00 -1.94 0.00 0.00 57.00 54.18 1vmi n GLN 37 Cb 0.23 -1.49 0.02 0.00 0.11 0.00 0.00 30.24 29.11 1vmi n GLN 37 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1vmi n GLY 38 N 1.14 -0.51 0.08 1.08 0.00 -0.75 -4.85 105.19 101.38 1vmi n GLY 38 Ca 0.20 0.11 0.11 0.00 0.00 0.00 0.00 46.02 46.44 1vmi n GLY 38 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1vmi n LEU 39 N -3.87 0.54 -3.61 0.99 4.77 -0.41 -4.12 117.00 111.30 1vmi n LEU 39 Ca -0.08 0.21 -0.06 0.00 -0.03 0.00 0.00 56.01 56.05 1vmi n LEU 39 Cb 0.59 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.63 1vmi n LEU 39 CO 0.47 -0.11 0.75 0.00 -1.33 0.00 0.00 177.39 177.17 1vmi s ALA 40 N -3.41 -1.81 -0.58 -1.18 0.00 -1.22 -4.57 121.76 108.99 1vmi s ALA 40 Ca -0.03 0.70 -0.12 0.00 0.00 0.00 0.00 51.96 52.51 1vmi s ALA 40 Cb 0.11 0.46 0.15 0.00 0.00 0.00 0.00 23.12 23.84 1vmi s ALA 40 CO 0.83 -0.84 0.49 0.99 0.00 0.00 0.00 175.76 177.23 1vmi s THR 41 N -3.08 4.76 0.39 0.00 2.01 0.76 -4.04 115.64 116.44 1vmi s THR 41 Ca 0.09 -1.95 -0.25 0.00 0.31 0.00 0.00 61.69 59.88 1vmi s THR 41 Cb -0.01 -4.06 -0.09 0.00 0.01 0.00 0.00 72.50 68.36 1vmi s THR 41 CO -0.04 -0.87 1.10 -2.84 -0.69 0.00 0.00 174.62 171.28 1vmi s PRO 42 N 1.05 4.16 -0.10 4.92 0.02 -1.26 -1.04 135.00 142.76 1vmi s PRO 42 Ca 0.08 1.67 -0.00 0.00 0.02 0.00 0.00 61.00 62.77 1vmi s PRO 42 Cb -0.24 -2.66 0.02 0.00 0.02 0.00 0.00 34.50 31.65 1vmi s PRO 42 CO -0.02 -0.18 -0.07 0.42 -0.33 0.00 0.00 177.00 176.83 1vmi s ILE 43 N -1.51 0.90 -0.22 2.83 1.01 0.00 -3.75 121.20 120.46 1vmi s ILE 43 Ca 0.56 -0.23 -0.11 0.00 0.00 0.00 0.00 60.65 60.87 1vmi s ILE 43 Cb -0.26 -0.93 -0.05 0.00 0.01 0.00 0.00 42.46 41.23 1vmi s ILE 43 CO 0.33 0.34 0.16 -0.76 0.00 0.00 0.00 174.94 175.01 1vmi s LEU 44 N 1.57 4.15 -0.47 2.97 1.43 -0.23 0.14 118.68 128.25 1vmi s LEU 44 Ca 0.02 0.18 -0.17 0.00 -1.03 0.00 0.00 54.13 53.13 1vmi s LEU 44 Cb -0.13 -2.12 0.05 0.00 0.03 0.00 0.00 46.19 44.02 1vmi s LEU 44 CO -0.06 0.10 0.47 -0.69 0.23 0.00 0.00 176.35 176.40 1vmi s VAL 45 N 0.80 5.09 -0.12 -1.59 1.01 -0.87 -0.92 120.40 123.80 1vmi s VAL 45 Ca 0.08 -0.69 -0.33 0.00 0.00 0.00 0.00 61.98 61.04 1vmi s VAL 45 Cb -0.13 -4.14 0.13 0.00 0.00 0.00 0.00 36.38 32.24 1vmi s VAL 45 CO 0.02 -0.59 1.24 0.00 0.00 0.00 0.00 175.10 175.78 1vmi s ALA 46 N 2.07 -2.14 0.09 5.51 0.00 -0.51 -4.37 121.76 122.40 1vmi s ALA 46 Ca 0.09 1.21 -0.31 0.00 0.00 0.00 0.00 51.96 52.96 1vmi s ALA 46 Cb -0.21 0.09 -0.08 0.00 0.00 0.00 0.00 23.12 22.92 1vmi s ALA 46 CO 0.10 -0.79 1.46 1.21 0.00 0.00 0.00 175.76 177.74 1vmi s ASN 47 N -2.52 6.76 0.41 0.00 3.84 -1.26 -3.30 114.94 118.87 1vmi s ASN 47 Ca 0.11 2.34 0.19 0.00 0.21 0.00 0.00 52.86 55.72 1vmi s ASN 47 Cb 0.01 -2.58 0.89 0.00 -0.55 0.00 0.00 41.25 39.03 1vmi s ASN 47 CO -0.04 -0.73 1.85 1.55 -2.79 0.00 0.00 177.10 176.94 1vmi h PRO 48 N 7.32 0.00 -0.21 0.43 0.13 -1.93 -0.55 132.00 137.19 1vmi h PRO 48 Ca -0.41 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.53 1vmi h PRO 48 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1vmi h PRO 48 CO 0.89 0.31 -0.59 0.74 -0.23 0.00 0.00 178.00 179.12 1vmi h PHE 49 N 0.00 1.00 -0.23 1.56 0.04 -1.99 -1.53 116.94 115.78 1vmi h PHE 49 Ca -0.00 -0.39 -0.04 0.00 2.80 0.00 0.00 57.97 60.33 1vmi h PHE 49 Cb 0.67 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.64 1vmi h PHE 49 CO 0.00 1.21 -0.02 1.49 -0.60 0.00 0.00 178.31 180.39 1vmi h GLU 50 N 0.50 0.42 -0.47 1.51 4.81 -1.86 -2.72 114.58 116.77 1vmi h GLU 50 Ca -0.01 -0.14 -0.04 0.00 -0.13 0.00 0.00 59.36 59.03 1vmi h GLU 50 Cb 1.21 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.53 1vmi h GLU 50 CO 0.13 0.61 0.12 1.25 -0.73 0.00 0.00 179.01 180.40 1vmi h LEU 51 N 0.17 0.70 -0.59 1.64 5.85 -1.19 -0.73 115.31 121.17 1vmi h LEU 51 Ca 0.06 -0.22 0.05 0.00 0.84 0.00 0.00 57.88 58.61 1vmi h LEU 51 Cb 0.44 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 1vmi h LEU 51 CO 0.01 0.74 0.31 -0.09 -0.34 0.00 0.00 178.44 179.08 1vmi h ARG 52 N 0.63 0.58 -0.51 1.25 2.43 -1.28 0.13 114.38 117.60 1vmi h ARG 52 Ca 0.15 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.27 1vmi h ARG 52 Cb 0.31 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 1vmi h ARG 52 CO -0.00 0.38 0.25 0.37 -1.51 0.00 0.00 179.97 179.46 1vmi h GLN 53 N 0.59 0.73 0.26 0.20 4.15 -1.37 -1.24 115.11 118.43 1vmi h GLN 53 Ca 0.26 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.58 1vmi h GLN 53 Cb 0.16 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.70 1vmi h GLN 53 CO -0.17 0.60 -0.26 0.35 -1.93 0.00 0.00 178.83 177.42 1vmi h PHE 54 N 0.68 -0.69 -0.40 3.99 3.57 -0.64 -1.48 116.94 121.97 1vmi h PHE 54 Ca 0.18 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.60 1vmi h PHE 54 Cb 0.11 0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.10 1vmi h PHE 54 CO -0.01 -0.38 -0.08 0.00 -2.23 0.00 0.00 178.31 175.62 1vmi h ALA 55 N 0.09 1.11 -0.41 2.41 0.00 -0.73 -1.05 119.26 120.67 1vmi h ALA 55 Ca -0.01 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.52 1vmi h ALA 55 Cb 0.51 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1vmi h ALA 55 CO -0.05 0.56 -0.14 1.25 0.00 0.00 0.00 179.25 180.86 1vmi h LEU 56 N 0.63 0.75 -0.10 0.00 7.12 -1.12 -1.51 115.31 121.09 1vmi h LEU 56 Ca 0.12 -0.24 0.00 0.00 0.13 0.00 0.00 57.88 57.89 1vmi h LEU 56 Cb 0.51 -0.20 0.00 0.00 -0.53 0.00 0.00 40.66 40.44 1vmi h LEU 56 CO 0.03 0.91 0.00 0.77 -0.13 0.00 0.00 178.44 180.02 1vmi h SER 57 N 0.68 0.00 -0.15 1.25 4.64 -0.33 -3.08 113.55 116.56 1vmi h SER 57 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1vmi h SER 57 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1vmi h SER 57 CO 0.04 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.41 1vmi n HIS 58 N -3.06 0.17 -2.73 4.77 8.25 -0.49 -4.99 115.22 117.14 1vmi n HIS 58 Ca 0.04 -0.08 -0.15 0.00 -0.26 0.00 0.00 57.72 57.27 1vmi n HIS 58 Cb 0.51 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.64 1vmi n HIS 58 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1vmi n GLY 59 N 1.40 -0.12 3.58 -1.41 0.00 -0.65 -5.03 105.19 102.96 1vmi n GLY 59 Ca 0.16 -0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 1vmi n GLY 59 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vmi s VAL 60 N -2.94 4.06 1.07 1.61 1.01 -0.72 -5.05 120.40 119.45 1vmi s VAL 60 Ca 0.19 -0.32 -0.17 0.00 0.00 0.00 0.00 61.98 61.68 1vmi s VAL 60 Cb -0.08 -2.74 0.23 0.00 0.00 0.00 0.00 36.38 33.79 1vmi s VAL 60 CO 0.23 0.54 1.20 0.00 0.00 0.00 0.00 175.10 177.07 1vmi s ALA 61 N -0.18 1.41 0.00 5.51 0.00 -1.26 -4.61 121.76 122.63 1vmi s ALA 61 Ca 0.04 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 50.99 1vmi s ALA 61 Cb -0.13 -2.86 0.00 0.00 0.00 0.00 0.00 23.12 20.14 1vmi s ALA 61 CO 0.02 -2.97 0.00 -0.25 0.00 0.00 0.00 175.76 172.56 1vmi n ASP 63 N -4.24 -1.05 -0.03 0.00 9.92 -1.26 -4.79 116.55 115.09 1vmi n ASP 63 Ca 0.13 0.00 -0.00 0.00 -0.53 0.00 0.00 54.79 54.39 1vmi n ASP 63 Cb 0.59 -0.53 -0.00 0.00 -0.64 0.00 0.00 41.12 40.54 1vmi n ASP 63 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1vmi n GLY 64 N 1.42 0.47 3.61 0.44 0.00 -1.26 -5.01 105.19 104.86 1vmi n GLY 64 Ca 0.00 -0.27 -0.36 0.00 0.00 0.00 0.00 46.02 45.39 1vmi n GLY 64 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vmi s LEU 65 N -0.09 3.94 0.12 0.99 1.43 -1.26 -5.01 118.68 118.79 1vmi s LEU 65 Ca 0.00 0.04 -0.30 0.00 -1.03 0.00 0.00 54.13 52.84 1vmi s LEU 65 Cb 0.00 -2.05 -0.07 0.00 0.03 0.00 0.00 46.19 44.10 1vmi s LEU 65 CO 0.00 0.06 1.21 -1.58 0.23 0.00 0.00 176.35 176.27 1vmi s GLN 66 N 1.08 4.45 -0.07 1.70 0.74 -1.25 -4.96 119.66 121.36 1vmi s GLN 66 Ca 0.06 1.83 0.05 0.00 0.05 0.00 0.00 55.36 57.35 1vmi s GLN 66 Cb -0.14 -3.30 -0.01 0.00 1.10 0.00 0.00 33.01 30.66 1vmi s GLN 66 CO 0.04 -0.19 -0.22 0.08 -0.55 0.00 0.00 175.29 174.45 1vmi s VAL 67 N 0.59 2.34 -0.07 1.34 1.01 -1.26 -1.07 120.40 123.29 1vmi s VAL 67 Ca 0.57 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.59 1vmi s VAL 67 Cb -0.31 -1.88 0.02 0.00 0.00 0.00 0.00 36.38 34.21 1vmi s VAL 67 CO 0.32 0.57 -0.07 -0.51 0.00 0.00 0.00 175.10 175.41 1vmi s ILE 68 N -0.17 0.83 -0.34 2.22 2.07 -0.10 -4.95 121.20 120.76 1vmi s ILE 68 Ca -0.03 -0.25 -0.23 0.00 -1.41 0.00 0.00 60.65 58.73 1vmi s ILE 68 Cb -0.14 -0.83 0.01 0.00 0.13 0.00 0.00 42.46 41.63 1vmi s ILE 68 CO 0.04 0.30 0.79 -0.62 -1.91 0.00 0.00 174.94 173.54 1vmi s ASP 69 N 1.13 6.61 0.17 4.50 -1.08 -1.21 -1.42 116.67 125.37 1vmi s ASP 69 Ca -0.07 0.52 0.24 0.00 -0.52 0.00 0.00 52.55 52.71 1vmi s ASP 69 Cb -0.14 -2.41 0.91 0.00 -1.46 0.00 0.00 42.92 39.82 1vmi s ASP 69 CO -0.01 -0.68 1.73 -0.81 0.52 0.00 0.00 175.17 175.91 1vmi n PRO 70 N 6.34 0.16 0.04 4.34 -0.04 -1.26 -1.83 135.00 142.75 1vmi n PRO 70 Ca 0.04 0.27 0.12 0.00 -0.04 0.00 0.00 63.50 63.88 1vmi n PRO 70 Cb 0.48 -1.74 0.19 0.00 -0.04 0.00 0.00 33.50 32.40 1vmi n PRO 70 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1vmi n HIS 71 N -2.02 0.41 -0.57 0.54 8.25 -1.26 -4.17 115.22 116.39 1vmi n HIS 71 Ca 0.04 0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.62 1vmi n HIS 71 Cb 0.30 -0.56 0.00 0.00 1.12 0.00 0.00 29.99 30.86 1vmi n HIS 71 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1vmi n GLY 72 N 1.38 1.59 3.76 -1.41 0.00 -0.76 -4.83 105.19 104.92 1vmi n GLY 72 Ca 0.04 -1.75 -0.24 0.00 0.00 0.00 0.00 46.02 44.07 1vmi n GLY 72 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1vmi n ASN 73 N 0.00 -2.21 -0.17 1.61 3.02 -1.26 -4.81 115.26 111.44 1vmi n ASN 73 Ca 0.00 -0.81 -0.07 0.00 -0.03 0.00 0.00 54.58 53.67 1vmi n ASN 73 Cb 0.00 -4.02 0.02 0.00 -0.61 0.00 0.00 39.78 35.17 1vmi n ASN 73 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1vmi h LEU 74 N -1.95 0.59 -0.24 3.41 5.85 -1.93 0.17 115.31 121.21 1vmi h LEU 74 Ca -0.60 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.09 1vmi h LEU 74 Cb 1.36 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1vmi h LEU 74 CO 0.59 0.44 0.00 0.00 -0.34 0.00 0.00 178.44 179.13 1vmi n ALA 75 N -2.24 0.72 0.00 1.25 0.00 -1.26 0.38 120.51 119.36 1vmi n ALA 75 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1vmi n ALA 75 Cb 0.03 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 18.96 1vmi n ALA 75 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1vmi n ARG 77 N -0.14 0.00 -0.15 0.00 1.74 0.58 -2.38 116.66 116.32 1vmi n ARG 77 Ca 0.00 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.00 1vmi n ARG 77 Cb 0.00 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.45 1vmi n ARG 77 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1vmi h GLU 78 N 0.00 0.60 -1.01 5.56 5.08 -0.32 0.16 114.58 124.64 1vmi h GLU 78 Ca 0.00 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1vmi h GLU 78 Cb 0.00 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.07 1vmi h GLU 78 CO 0.00 0.43 0.67 1.49 -1.00 0.00 0.00 179.01 180.60 1vmi h GLU 79 N 0.59 1.32 -0.31 2.33 4.81 -1.71 -0.35 114.58 121.26 1vmi h GLU 79 Ca 0.16 -0.08 -0.11 0.00 -0.13 0.00 0.00 59.36 59.20 1vmi h GLU 79 Cb -0.02 -0.30 -0.01 0.00 0.63 0.00 0.00 28.75 29.06 1vmi h GLU 79 CO -0.03 0.87 -0.25 0.74 -0.73 0.00 0.00 179.01 179.61 1vmi h PHE 80 N 1.36 0.85 -0.44 0.92 0.04 -1.77 -1.15 116.94 116.75 1vmi h PHE 80 Ca 0.37 -0.24 0.05 0.00 2.80 0.00 0.00 57.97 60.96 1vmi h PHE 80 Cb -0.14 -0.18 -0.05 0.00 2.20 0.00 0.00 35.95 37.77 1vmi h PHE 80 CO -0.00 0.98 0.16 0.00 -0.60 0.00 0.00 178.31 178.86 1vmi h ALA 81 N 0.73 0.54 -0.30 2.45 0.00 -0.54 -0.01 119.26 122.14 1vmi h ALA 81 Ca 0.06 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1vmi h ALA 81 Cb 0.81 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1vmi h ALA 81 CO 0.07 -0.22 0.09 0.45 0.00 0.00 0.00 179.25 179.63 1vmi h HIS 82 N 0.34 0.49 -0.40 0.00 3.86 -0.89 -0.66 115.15 117.88 1vmi h HIS 82 Ca 0.21 -0.05 -0.00 0.00 -1.16 0.00 0.00 60.37 59.36 1vmi h HIS 82 Cb 0.19 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 28.50 1vmi h HIS 82 CO -0.15 0.51 0.24 0.00 0.86 0.00 0.00 177.93 179.39 1vmi h ARG 83 N 0.32 0.53 -0.26 2.45 3.08 -1.02 -1.37 114.38 118.11 1vmi h ARG 83 Ca 0.10 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 60.01 1vmi h ARG 83 Cb 0.26 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1vmi h ARG 83 CO -0.00 0.38 -0.19 2.35 -1.07 0.00 0.00 179.97 181.44 1vmi h TRP 84 N 0.54 0.69 0.30 3.04 2.91 -0.65 -2.62 115.95 120.17 1vmi h TRP 84 Ca 0.14 -0.19 -0.01 0.00 1.13 0.00 0.00 58.89 59.96 1vmi h TRP 84 Cb -0.02 -0.15 0.00 0.00 -0.51 0.00 0.00 29.16 28.48 1vmi h TRP 84 CO 0.00 0.87 -0.14 1.25 -1.03 0.00 0.00 178.44 179.39 1vmi h LEU 85 N 0.31 -0.34 -1.42 0.65 5.85 -0.66 0.64 115.31 120.35 1vmi h LEU 85 Ca 0.05 0.01 0.21 0.00 0.84 0.00 0.00 57.88 58.99 1vmi h LEU 85 Cb 0.73 0.09 -0.08 0.00 0.37 0.00 0.00 40.66 41.77 1vmi h LEU 85 CO 0.05 -0.24 0.61 0.00 -0.34 0.00 0.00 178.44 178.53 1vmi h ALA 86 N 0.31 2.14 0.00 1.25 0.00 -1.31 0.24 119.26 121.89 1vmi h ALA 86 Ca -0.04 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1vmi h ALA 86 Cb 0.31 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1vmi h ALA 86 CO 0.07 -0.45 -0.28 -0.09 0.00 0.00 0.00 179.25 178.49 1vmi h ARG 87 N 0.46 0.00 0.00 0.00 2.43 -1.18 -3.40 114.38 112.69 1vmi h ARG 87 Ca 0.50 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.55 1vmi h ARG 87 Cb 1.18 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.71 1vmi h ARG 87 CO -0.22 0.32 -1.07 0.00 -1.51 0.00 0.00 179.97 177.49 1vmi h ALA 88 N -0.74 0.65 -0.59 2.80 0.00 -0.73 -3.49 119.26 117.16 1vmi h ALA 88 Ca -0.04 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1vmi h ALA 88 Cb 0.49 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1vmi h ALA 88 CO -0.03 0.67 0.00 0.41 0.00 0.00 0.00 179.25 180.31 1vmi n GLY 89 N 1.31 2.86 0.31 0.00 0.00 0.83 -2.37 105.19 108.13 1vmi n GLY 89 Ca -0.05 -0.23 0.07 0.00 0.00 0.00 0.00 46.02 45.81 1vmi n GLY 89 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1vmi h GLU 90 N 0.00 0.41 0.00 1.61 -0.00 -1.94 -1.56 114.58 113.10 1vmi h GLU 90 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 59.36 59.34 1vmi h GLU 90 Cb 0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 28.75 28.66 1vmi h GLU 90 CO 0.00 0.27 0.00 1.63 -0.00 0.00 0.00 179.01 180.91 1vmi n LYS 91 N -4.48 0.63 -3.02 1.06 5.02 -1.00 -4.77 118.16 111.59 1vmi n LYS 91 Ca 0.04 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.92 1vmi n LYS 91 Cb 0.14 -1.06 -0.05 0.00 -0.02 0.00 0.00 35.03 34.03 1vmi n LYS 91 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1vmi s THR 92 N -2.00 4.95 0.69 -0.18 2.01 -0.59 -5.00 115.64 115.52 1vmi s THR 92 Ca 0.04 1.38 -0.16 0.00 0.31 0.00 0.00 61.69 63.26 1vmi s THR 92 Cb 0.02 -4.03 0.01 0.00 0.01 0.00 0.00 72.50 68.51 1vmi s THR 92 CO 0.03 0.07 1.22 -2.84 -0.69 0.00 0.00 174.62 172.41 1vmi s PRO 93 N 2.06 2.40 0.81 4.92 0.02 -1.26 -5.01 135.00 138.94 1vmi s PRO 93 Ca 0.33 1.82 -0.10 0.00 0.02 0.00 0.00 61.00 63.06 1vmi s PRO 93 Cb -0.16 -1.86 0.11 0.00 0.02 0.00 0.00 34.50 32.61 1vmi s PRO 93 CO 0.11 -1.65 1.15 -1.25 -0.33 0.00 0.00 177.00 175.03 1vmi s PRO 94 N -3.70 1.63 -1.30 5.54 0.04 -1.26 -3.17 135.00 132.77 1vmi s PRO 94 Ca 0.76 -0.26 0.00 0.00 0.04 0.00 0.00 61.00 61.54 1vmi s PRO 94 Cb -0.31 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.21 1vmi s PRO 94 CO 0.42 -1.71 0.00 -0.25 0.04 0.00 0.00 177.00 175.50 1vmi n ASP 95 N -3.28 -5.26 -0.30 6.66 9.92 -1.26 -4.85 116.55 118.17 1vmi n ASP 95 Ca 0.11 0.30 0.11 0.00 -0.53 0.00 0.00 54.79 54.78 1vmi n ASP 95 Cb 0.60 -3.85 0.26 0.00 -0.64 0.00 0.00 41.12 37.49 1vmi n ASP 95 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1vmi h ALA 96 N 0.00 1.12 -0.81 2.24 0.00 -1.94 0.11 119.26 119.99 1vmi h ALA 96 Ca -0.25 0.26 0.15 0.00 0.00 0.00 0.00 54.91 55.07 1vmi h ALA 96 Cb 1.06 0.42 -0.10 0.00 0.00 0.00 0.00 17.79 19.17 1vmi h ALA 96 CO 0.37 -0.49 0.36 1.25 0.00 0.00 0.00 179.25 180.74 1vmi h LEU 97 N 0.12 0.37 -0.13 0.00 5.85 -1.88 -0.51 115.31 119.12 1vmi h LEU 97 Ca 0.53 0.11 -0.14 0.00 0.84 0.00 0.00 57.88 59.22 1vmi h LEU 97 Cb 1.05 0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.15 1vmi h LEU 97 CO -0.73 0.13 -0.46 -0.08 -0.34 0.00 0.00 178.44 176.96 1vmi h GLU 98 N 0.50 0.55 -0.43 1.25 4.57 -1.24 -3.24 114.58 116.55 1vmi h GLU 98 Ca 0.45 -0.41 0.04 0.00 -1.18 0.00 0.00 59.36 58.26 1vmi h GLU 98 Cb 0.69 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 29.33 1vmi h GLU 98 CO -0.41 1.03 0.28 0.87 -1.18 0.00 0.00 179.01 179.61 1vmi h LYS 99 N 0.17 0.41 0.00 1.92 1.57 -0.59 -1.80 116.57 118.25 1vmi h LYS 99 Ca -0.02 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1vmi h LYS 99 Cb 1.09 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.30 1vmi h LYS 99 CO 0.10 0.27 0.00 1.28 -0.57 0.00 0.00 179.45 180.53 1vmi n LEU 100 N -4.48 0.00 0.08 2.94 4.77 -0.25 -2.04 117.00 118.02 1vmi n LEU 100 Ca 0.05 0.47 0.13 0.00 -0.03 0.00 0.00 56.01 56.63 1vmi n LEU 100 Cb 0.18 -0.47 0.46 0.00 -2.33 0.00 0.00 43.42 41.26 1vmi n LEU 100 CO 0.35 -0.20 0.91 0.35 -1.33 0.00 0.00 177.39 177.46 1vmi n THR 101 N -1.47 0.45 -1.94 -5.08 -2.24 -0.68 -3.28 114.28 100.04 1vmi n THR 101 Ca 0.05 -0.19 -0.42 0.00 -2.27 0.00 0.00 64.05 61.21 1vmi n THR 101 Cb 0.19 -0.58 -0.03 0.00 -2.10 0.00 0.00 70.33 67.81 1vmi n THR 101 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1vmi s ASP 102 N -4.10 6.60 0.33 3.42 -1.08 -0.86 -4.37 116.67 116.60 1vmi s ASP 102 Ca 0.11 2.52 0.06 0.00 -0.52 0.00 0.00 52.55 54.73 1vmi s ASP 102 Cb 0.14 -2.57 0.73 0.00 -1.46 0.00 0.00 42.92 39.76 1vmi s ASP 102 CO 0.57 -0.86 1.86 -0.65 0.52 0.00 0.00 175.17 176.61 1vmi h PRO 103 N 7.82 0.77 -0.13 4.34 0.11 -1.89 0.29 132.00 143.31 1vmi h PRO 103 Ca -0.43 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1vmi h PRO 103 Cb 1.20 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1vmi h PRO 103 CO 0.92 0.51 0.00 1.28 -0.21 0.00 0.00 178.00 180.50 1vmi n LEU 104 N -4.58 0.13 0.00 2.35 4.77 -1.26 -1.27 117.00 117.14 1vmi n LEU 104 Ca 0.18 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1vmi n LEU 104 Cb 0.42 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1vmi n LEU 104 CO 0.29 0.03 0.00 0.33 -1.33 0.00 0.00 177.39 176.71 1vmi n PHE 106 N 0.12 0.00 -0.12 -1.77 -0.00 0.09 -0.90 117.46 114.88 1vmi n PHE 106 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.45 57.33 1vmi n PHE 106 Cb 0.03 0.00 -0.03 0.00 -0.00 0.00 0.00 39.48 39.48 1vmi n PHE 106 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1vmi h ALA 107 N 0.00 0.50 -0.94 3.13 0.00 -1.43 -2.94 119.26 117.58 1vmi h ALA 107 Ca 0.00 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1vmi h ALA 107 Cb 0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 1vmi h ALA 107 CO 0.00 0.46 0.56 0.00 0.00 0.00 0.00 179.25 180.27 1vmi h ALA 108 N 0.77 1.19 0.00 0.00 0.00 -1.26 -2.45 119.26 117.52 1vmi h ALA 108 Ca 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1vmi h ALA 108 Cb 0.77 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1vmi h ALA 108 CO 0.06 0.65 0.00 0.00 0.00 0.00 0.00 179.25 179.96 1vmi n ALA 109 N -2.39 2.10 0.00 0.00 0.00 -1.11 -0.88 120.51 118.22 1vmi n ALA 109 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1vmi n ALA 109 Cb 0.06 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.43 1vmi n ALA 109 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1vmi n VAL 111 N 0.93 0.00 -0.10 0.00 0.31 -0.92 -1.55 118.33 116.99 1vmi n VAL 111 Ca 0.00 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.42 1vmi n VAL 111 Cb 0.24 0.00 0.44 0.00 -0.91 0.00 0.00 33.84 33.61 1vmi n VAL 111 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 1vmi h SER 112 N 0.00 0.48 0.01 4.52 0.87 -1.29 -0.70 113.55 117.44 1vmi h SER 112 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1vmi h SER 112 Cb 0.00 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 61.86 1vmi h SER 112 CO 0.00 0.30 -0.04 0.00 -0.53 0.00 0.00 176.83 176.56 1vmi n ALA 113 N -2.49 2.63 -1.19 6.23 0.00 -0.60 -4.94 120.51 120.16 1vmi n ALA 113 Ca 0.09 -0.49 -0.06 0.00 0.00 0.00 0.00 53.44 52.97 1vmi n ALA 113 Cb 0.28 -1.08 -0.03 0.00 0.00 0.00 0.00 19.45 18.62 1vmi n ALA 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vmi n GLY 114 N 1.23 0.86 0.12 0.00 0.00 -0.27 -4.89 105.19 102.24 1vmi n GLY 114 Ca 0.17 -0.52 0.13 0.00 0.00 0.00 0.00 46.02 45.79 1vmi n GLY 114 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vmi h LYS 115 N 0.13 0.00 -4.58 1.61 1.57 -1.87 -3.45 116.57 109.99 1vmi h LYS 115 Ca -0.13 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.43 1vmi h LYS 115 Cb 0.50 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 32.67 1vmi h LYS 115 CO 0.19 0.00 -0.67 0.00 -0.57 0.00 0.00 179.45 178.40 1vmi s ALA 116 N -3.12 0.99 -0.19 3.86 0.00 -1.26 -4.93 121.76 117.10 1vmi s ALA 116 Ca 0.10 -1.43 0.15 0.00 0.00 0.00 0.00 51.96 50.78 1vmi s ALA 116 Cb 0.11 0.45 -0.24 0.00 0.00 0.00 0.00 23.12 23.45 1vmi s ALA 116 CO 0.62 -0.34 0.11 -0.25 0.00 0.00 0.00 175.76 175.89 1vmi n ASP 117 N -0.09 0.34 -3.75 0.00 8.00 0.08 -4.19 116.55 116.94 1vmi n ASP 117 Ca -0.09 0.03 -0.12 0.00 0.71 0.00 0.00 54.79 55.32 1vmi n ASP 117 Cb 0.62 0.71 -0.12 0.00 -0.02 0.00 0.00 41.12 42.31 1vmi n ASP 117 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1vmi s VAL 118 N -2.51 -0.02 -0.18 2.53 1.01 -1.01 -4.37 120.40 115.86 1vmi s VAL 118 Ca -0.12 0.09 -0.07 0.00 0.00 0.00 0.00 61.98 61.88 1vmi s VAL 118 Cb 0.07 -0.39 -0.04 0.00 0.00 0.00 0.00 36.38 36.01 1vmi s VAL 118 CO 0.80 0.04 0.05 0.00 0.00 0.00 0.00 175.10 175.99 1vmi s ILE 120 N 0.32 1.82 0.25 0.00 1.01 -0.51 -0.54 121.20 123.54 1vmi s ILE 120 Ca 0.03 -0.81 -0.02 0.00 0.00 0.00 0.00 60.65 59.84 1vmi s ILE 120 Cb -0.12 -1.66 -0.03 0.00 0.01 0.00 0.00 42.46 40.66 1vmi s ILE 120 CO 0.00 0.50 0.26 0.00 0.00 0.00 0.00 174.94 175.71 1vmi s ALA 121 N 1.16 0.97 0.00 9.38 0.00 -0.65 -4.02 121.76 128.61 1vmi s ALA 121 Ca -0.00 -1.58 0.00 0.00 0.00 0.00 0.00 51.96 50.37 1vmi s ALA 121 Cb -0.14 1.32 0.00 0.00 0.00 0.00 0.00 23.12 24.30 1vmi s ALA 121 CO -0.07 -0.68 0.00 0.41 0.00 0.00 0.00 175.76 175.42 1vmi n GLY 122 N -0.38 0.78 0.19 0.00 0.00 -1.26 0.08 105.19 104.59 1vmi n GLY 122 Ca 0.02 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.07 1vmi n GLY 122 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 1vmi h ASN 123 N 0.00 0.00 0.00 1.61 -1.07 -1.75 -3.00 115.58 111.37 1vmi h ASN 123 Ca 0.00 0.00 -0.08 0.00 0.07 0.00 0.00 56.30 56.29 1vmi h ASN 123 Cb 0.00 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.24 1vmi h ASN 123 CO 0.00 0.37 -1.27 0.18 0.07 0.00 0.00 177.43 176.79 1vmi n LEU 124 N -4.00 0.78 -4.77 6.14 4.77 -1.26 -4.39 117.00 114.27 1vmi n LEU 124 Ca -0.02 0.05 -0.38 0.00 -0.03 0.00 0.00 56.01 55.62 1vmi n LEU 124 Cb 0.42 -0.14 -0.02 0.00 -2.33 0.00 0.00 43.42 41.35 1vmi n LEU 124 CO 0.38 0.18 0.86 -0.44 -1.33 0.00 0.00 177.39 177.05 1vmi s SER 125 N -5.27 6.48 0.60 -1.43 0.01 -1.26 -4.99 113.70 107.84 1vmi s SER 125 Ca -0.07 2.40 -0.20 0.00 1.31 0.00 0.00 55.95 59.40 1vmi s SER 125 Cb 0.02 -2.62 -0.03 0.00 0.21 0.00 0.00 66.02 63.61 1vmi s SER 125 CO 0.09 -0.71 1.33 -0.94 0.41 0.00 0.00 173.24 173.42 1vmi s SER 126 N -1.06 4.89 0.30 2.44 1.04 -1.26 -4.32 113.70 115.74 1vmi s SER 126 Ca 0.57 2.70 0.00 0.00 0.48 0.00 0.00 55.95 59.70 1vmi s SER 126 Cb -0.32 -2.63 0.52 0.00 0.10 0.00 0.00 66.02 63.70 1vmi s SER 126 CO 0.41 -1.82 1.92 0.74 0.98 0.00 0.00 173.24 175.47 1vmi h THR 127 N 0.95 1.09 -0.44 2.02 2.02 -1.91 -1.47 112.91 115.17 1vmi h THR 127 Ca -0.51 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.31 1vmi h THR 127 Cb 1.32 -0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 1vmi h THR 127 CO 0.55 0.19 0.25 0.00 0.37 0.00 0.00 175.52 176.88 1vmi h ALA 128 N 1.51 0.57 -0.73 6.16 0.00 -1.99 -0.54 119.26 124.23 1vmi h ALA 128 Ca 0.37 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 1vmi h ALA 128 Cb 0.15 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1vmi h ALA 128 CO -0.13 0.08 0.28 -0.91 0.00 0.00 0.00 179.25 178.57 1vmi h ASN 129 N 0.58 1.01 -0.33 0.00 2.35 -1.79 -0.77 115.58 116.64 1vmi h ASN 129 Ca 0.16 -0.16 -0.11 0.00 -0.55 0.00 0.00 56.30 55.64 1vmi h ASN 129 Cb 0.04 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 1vmi h ASN 129 CO -0.03 0.91 -0.23 0.58 -1.65 0.00 0.00 177.43 177.01 1vmi h VAL 130 N 1.07 1.29 -0.12 2.81 2.07 -0.85 -1.78 116.25 120.74 1vmi h VAL 130 Ca 0.24 -1.38 -0.20 0.00 0.82 0.00 0.00 66.70 66.18 1vmi h VAL 130 Cb 0.23 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1vmi h VAL 130 CO -0.02 0.45 -0.75 -0.07 0.02 0.00 0.00 177.57 177.20 1vmi h LEU 131 N 0.50 0.71 -0.40 2.57 3.38 -1.05 -2.38 115.31 118.64 1vmi h LEU 131 Ca 0.06 -0.46 0.01 0.00 0.09 0.00 0.00 57.88 57.58 1vmi h LEU 131 Cb 0.79 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1vmi h LEU 131 CO 0.06 1.23 0.26 -0.09 0.09 0.00 0.00 178.44 179.99 1vmi h ARG 132 N 0.41 0.51 0.01 1.13 2.43 -1.15 -0.45 114.38 117.27 1vmi h ARG 132 Ca -0.04 -0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1vmi h ARG 132 Cb 1.35 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.78 1vmi h ARG 132 CO 0.14 0.33 -0.03 0.00 -1.51 0.00 0.00 179.97 178.90 1vmi h ALA 133 N 1.16 -0.04 -0.30 2.80 0.00 -1.24 -1.23 119.26 120.40 1vmi h ALA 133 Ca 0.15 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1vmi h ALA 133 Cb -0.03 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1vmi h ALA 133 CO -0.05 -0.53 0.07 0.78 0.00 0.00 0.00 179.25 179.51 1vmi h GLY 134 N -0.07 0.35 1.18 0.00 0.00 -1.31 -0.19 103.07 103.04 1vmi h GLY 134 Ca 0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.29 1vmi h GLY 134 CO -0.03 -0.01 0.37 1.41 0.00 0.00 0.00 176.54 178.29 1vmi h LEU 135 N 0.18 0.95 -0.04 3.11 3.38 -0.91 0.55 115.31 122.53 1vmi h LEU 135 Ca 0.14 -0.10 -0.18 0.00 0.09 0.00 0.00 57.88 57.83 1vmi h LEU 135 Cb 0.14 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 40.66 1vmi h LEU 135 CO -0.18 0.80 -0.69 0.03 0.09 0.00 0.00 178.44 178.49 1vmi h ARG 136 N 1.06 0.53 0.05 1.13 3.08 -0.84 -2.88 114.38 116.52 1vmi h ARG 136 Ca 0.26 -0.52 -0.38 0.00 0.07 0.00 0.00 59.98 59.41 1vmi h ARG 136 Cb 0.08 0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.23 1vmi h ARG 136 CO -0.04 1.15 -2.21 -0.89 -1.07 0.00 0.00 179.97 176.92 1vmi n ILE 137 N -4.12 1.62 -0.03 2.04 2.08 -0.12 -4.57 119.36 116.28 1vmi n ILE 137 Ca -0.10 -0.56 -0.21 0.00 0.56 0.00 0.00 62.75 62.44 1vmi n ILE 137 Cb 0.71 -1.62 -0.13 0.00 -0.75 0.00 0.00 39.64 37.84 1vmi n ILE 137 CO 0.00 0.00 0.00 0.40 0.56 0.00 0.00 176.55 177.51 1vmi h ILE 138 N -0.09 0.99 0.00 1.39 2.04 -1.10 -3.46 117.51 117.27 1vmi h ILE 138 Ca -0.51 -2.33 0.00 0.00 1.00 0.00 0.00 64.86 63.02 1vmi h ILE 138 Cb 1.91 2.60 0.00 0.00 -0.74 0.00 0.00 36.82 40.59 1vmi h ILE 138 CO -0.04 0.63 0.00 0.61 0.00 0.00 0.00 178.15 179.35 1vmi n GLY 139 N 1.69 -1.03 3.81 5.37 0.00 -0.53 -4.51 105.19 110.00 1vmi n GLY 139 Ca -0.27 -1.65 -0.31 0.00 0.00 0.00 0.00 46.02 43.79 1vmi n GLY 139 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vmi s LEU 140 N -2.85 3.20 0.21 0.99 1.43 -1.26 -1.61 118.68 118.79 1vmi s LEU 140 Ca 0.00 1.66 -0.30 0.00 -1.03 0.00 0.00 54.13 54.46 1vmi s LEU 140 Cb 0.00 -4.50 -0.09 0.00 0.03 0.00 0.00 46.19 41.62 1vmi s LEU 140 CO 0.00 -1.41 1.41 -1.58 0.23 0.00 0.00 176.35 175.01 1vmi s GLN 141 N -4.85 4.30 0.17 1.70 2.00 0.16 -3.85 119.66 119.29 1vmi s GLN 141 Ca 0.59 2.22 -0.33 0.00 -2.00 0.00 0.00 55.36 55.84 1vmi s GLN 141 Cb -0.14 -3.15 -0.15 0.00 0.80 0.00 0.00 33.01 30.36 1vmi s GLN 141 CO 0.51 -0.40 1.27 -2.30 -0.50 0.00 0.00 175.29 173.88 1vmi n PRO 142 N 2.77 1.40 0.00 1.67 -0.02 -1.26 -0.84 135.00 138.73 1vmi n PRO 142 Ca 0.08 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1vmi n PRO 142 Cb 0.41 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 1vmi n PRO 142 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vmi n GLY 143 N 2.23 2.83 3.36 -1.23 0.00 -1.26 -5.01 105.19 106.12 1vmi n GLY 143 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1vmi n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vmi n LYS 145 N 4.88 2.26 -3.90 0.00 4.76 -1.26 -4.33 118.16 120.58 1vmi n LYS 145 Ca -0.15 -1.94 -0.17 0.00 -2.87 0.00 0.00 58.31 53.18 1vmi n LYS 145 Cb 0.49 -1.46 -0.16 0.00 -1.84 0.00 0.00 35.03 32.06 1vmi n LYS 145 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1vmi s THR 146 N -1.44 0.15 -0.16 -0.18 2.01 -1.26 -5.10 115.64 109.66 1vmi s THR 146 Ca 0.37 0.11 -0.22 0.00 0.31 0.00 0.00 61.69 62.26 1vmi s THR 146 Cb 0.20 -0.26 -0.02 0.00 0.01 0.00 0.00 72.50 72.43 1vmi s THR 146 CO 0.28 0.15 0.70 -0.22 -0.69 0.00 0.00 174.62 174.83 1vmi s LEU 147 N 1.12 4.19 0.00 4.42 2.96 -1.26 -4.49 118.68 125.62 1vmi s LEU 147 Ca -0.08 1.00 0.02 0.00 -0.22 0.00 0.00 54.13 54.85 1vmi s LEU 147 Cb -0.13 -3.02 -0.01 0.00 0.50 0.00 0.00 46.19 43.53 1vmi s LEU 147 CO -0.02 -0.27 0.08 -1.54 -1.32 0.00 0.00 176.35 173.28 1vmi n SER 148 N 4.79 0.23 -4.10 3.68 3.41 -0.50 -4.61 113.62 116.51 1vmi n SER 148 Ca 0.00 -1.75 -0.08 0.00 -0.26 0.00 0.00 58.87 56.78 1vmi n SER 148 Cb 0.50 0.49 -0.10 0.00 -0.26 0.00 0.00 64.21 64.84 1vmi n SER 148 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1vmi s SER 149 N -1.82 0.44 -0.09 4.04 1.04 -1.26 -0.41 113.70 115.63 1vmi s SER 149 Ca 0.11 -1.04 -0.04 0.00 0.48 0.00 0.00 55.95 55.46 1vmi s SER 149 Cb 0.01 0.23 0.05 0.00 0.10 0.00 0.00 66.02 66.40 1vmi s SER 149 CO 0.08 -0.64 0.21 -0.51 0.98 0.00 0.00 173.24 173.36 1vmi s ILE 150 N -3.95 -0.11 0.06 -1.02 2.07 -0.34 -3.68 121.20 114.22 1vmi s ILE 150 Ca 0.11 0.20 -0.19 0.00 -1.41 0.00 0.00 60.65 59.35 1vmi s ILE 150 Cb 0.08 -0.34 -0.06 0.00 0.13 0.00 0.00 42.46 42.26 1vmi s ILE 150 CO -0.07 0.08 0.57 -0.36 -1.91 0.00 0.00 174.94 173.25 1vmi s PHE 151 N 1.49 3.79 0.27 3.50 0.08 0.00 -0.51 117.98 126.61 1vmi s PHE 151 Ca -0.07 1.26 -0.01 0.00 0.12 0.00 0.00 56.93 58.23 1vmi s PHE 151 Cb -0.11 -2.51 0.06 0.00 -0.57 0.00 0.00 43.02 39.89 1vmi s PHE 151 CO -0.08 0.56 0.37 1.28 -0.10 0.00 0.00 175.22 177.25 1vmi n LEU 152 N 1.86 0.00 0.00 -0.37 4.77 -0.84 -1.38 117.00 121.04 1vmi n LEU 152 Ca -0.10 -0.67 0.00 0.00 -0.03 0.00 0.00 56.01 55.21 1vmi n LEU 152 Cb 0.51 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 1vmi n LEU 152 CO 0.41 -0.71 0.00 0.18 -1.33 0.00 0.00 177.39 175.95 1vmi n LEU 154 N 0.00 0.00 -4.75 2.23 4.77 -0.01 0.02 117.00 119.25 1vmi n LEU 154 Ca 0.06 0.00 -0.41 0.00 -0.03 0.00 0.00 56.01 55.63 1vmi n LEU 154 Cb 0.20 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 1vmi n LEU 154 CO 0.14 0.00 0.95 -2.16 -1.33 0.00 0.00 177.39 174.99 1vmi s PRO 155 N 0.00 4.42 -0.12 3.23 0.04 -1.26 -0.17 135.00 141.13 1vmi s PRO 155 Ca 0.00 2.07 -0.12 0.00 0.04 0.00 0.00 61.00 62.99 1vmi s PRO 155 Cb 0.00 -3.15 -0.10 0.00 0.04 0.00 0.00 34.50 31.29 1vmi s PRO 155 CO 0.00 -0.16 0.25 1.96 0.04 0.00 0.00 177.00 179.09 1vmi h GLN 156 N 4.48 0.00 -0.13 4.56 7.50 -1.83 -3.42 115.11 126.26 1vmi h GLN 156 Ca -0.46 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 58.66 1vmi h GLN 156 Cb 1.22 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.74 1vmi h GLN 156 CO 0.72 0.39 -0.01 1.88 -1.50 0.00 0.00 178.83 180.31 1vmi h TYR 157 N -1.00 0.27 0.00 2.96 -1.99 -1.89 -3.49 116.97 111.83 1vmi h TYR 157 Ca -0.02 -0.05 0.00 0.00 2.00 0.00 0.00 58.73 60.66 1vmi h TYR 157 Cb 0.46 -0.07 0.00 0.00 2.00 0.00 0.00 36.73 39.12 1vmi h TYR 157 CO 0.08 0.50 0.00 0.43 -0.00 0.00 0.00 178.16 179.16 1vmi n SER 158 N -4.76 0.00 0.00 3.88 7.64 -1.26 -5.21 113.62 113.92 1vmi n SER 158 Ca -0.06 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.82 1vmi n SER 158 Cb 0.22 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 1vmi n SER 158 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1vmi n GLY 159 N -0.94 0.96 3.89 0.23 0.00 -1.26 -4.90 105.19 103.16 1vmi n GLY 159 Ca 0.00 -1.97 -0.30 0.00 0.00 0.00 0.00 46.02 43.75 1vmi n GLY 159 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vmi s PRO 160 N -1.39 3.74 0.27 1.61 0.04 -1.26 -4.62 135.00 133.39 1vmi s PRO 160 Ca 0.00 0.26 -0.30 0.00 0.04 0.00 0.00 61.00 61.01 1vmi s PRO 160 Cb 0.00 -2.54 -0.09 0.00 0.04 0.00 0.00 34.50 31.91 1vmi s PRO 160 CO 0.00 0.13 1.06 0.00 0.04 0.00 0.00 177.00 178.23 1vmi s ALA 161 N -2.14 3.39 0.10 8.56 0.00 -1.26 -4.40 121.76 126.01 1vmi s ALA 161 Ca 0.48 0.83 0.01 0.00 0.00 0.00 0.00 51.96 53.28 1vmi s ALA 161 Cb -0.11 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.67 1vmi s ALA 161 CO 0.28 -0.07 -0.06 -0.51 0.00 0.00 0.00 175.76 175.41 1vmi s LEU 162 N -1.39 2.47 -0.15 0.00 1.43 -1.26 -4.87 118.68 114.91 1vmi s LEU 162 Ca 0.44 -1.02 -0.01 0.00 -1.03 0.00 0.00 54.13 52.51 1vmi s LEU 162 Cb -0.30 -0.03 -0.01 0.00 0.03 0.00 0.00 46.19 45.87 1vmi s LEU 162 CO 0.39 -0.49 -0.12 -0.83 0.23 0.00 0.00 176.35 175.53 1vmi s GLY 163 N -3.04 1.55 -0.22 -3.19 0.00 0.18 -4.47 107.32 98.13 1vmi s GLY 163 Ca 0.12 -0.96 -0.02 0.00 0.00 0.00 0.00 44.72 43.86 1vmi s GLY 163 CO -0.05 -0.04 -0.08 -1.36 0.00 0.00 0.00 173.10 171.57 1vmi s PHE 164 N 0.62 2.95 0.30 1.90 0.40 -0.48 -4.30 117.98 119.38 1vmi s PHE 164 Ca -0.07 -1.31 0.02 0.00 -0.60 0.00 0.00 56.93 54.98 1vmi s PHE 164 Cb -0.15 -2.05 -0.04 0.00 0.51 0.00 0.00 43.02 41.28 1vmi s PHE 164 CO 0.03 -0.67 0.12 0.00 0.70 0.00 0.00 175.22 175.40 1vmi s ALA 165 N 1.38 1.99 -0.76 5.36 0.00 -1.26 -0.82 121.76 127.65 1vmi s ALA 165 Ca 0.04 -1.78 -0.26 0.00 0.00 0.00 0.00 51.96 49.95 1vmi s ALA 165 Cb -0.15 1.03 -0.18 0.00 0.00 0.00 0.00 23.12 23.82 1vmi s ALA 165 CO -0.06 -0.45 2.13 -3.47 0.00 0.00 0.00 175.76 173.91 1vmi n ASP 166 N -0.75 0.28 -1.14 0.00 2.03 -1.24 -1.03 116.55 114.70 1vmi n ASP 166 Ca -0.00 0.19 0.11 0.00 0.52 0.00 0.00 54.79 55.61 1vmi n ASP 166 Cb 0.66 -0.74 0.26 0.00 -0.72 0.00 0.00 41.12 40.57 1vmi n ASP 166 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1vmi n SER 168 N 1.39 0.36 0.00 0.00 7.64 -1.26 -3.96 113.62 117.78 1vmi n SER 168 Ca 0.20 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.08 1vmi n SER 168 Cb 0.57 0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 1vmi n SER 168 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1vmi n VAL 169 N -1.23 0.00 -2.69 0.44 0.31 -1.26 -4.95 118.33 108.95 1vmi n VAL 169 Ca 0.00 0.42 -0.43 0.00 -0.01 0.00 0.00 64.34 64.32 1vmi n VAL 169 Cb 0.04 -1.41 -0.03 0.00 -0.91 0.00 0.00 33.84 31.53 1vmi n VAL 169 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1vmi s VAL 170 N -0.98 4.47 0.09 2.52 1.01 -1.26 -4.95 120.40 121.30 1vmi s VAL 170 Ca 0.00 1.45 -0.26 0.00 0.00 0.00 0.00 61.98 63.17 1vmi s VAL 170 Cb 0.00 -4.43 -0.13 0.00 0.00 0.00 0.00 36.38 31.82 1vmi s VAL 170 CO 0.00 -0.61 1.68 -0.65 0.00 0.00 0.00 175.10 175.52 1vmi h PRO 171 N 8.45 -0.34 -2.09 2.72 0.11 -1.95 -3.32 132.00 135.58 1vmi h PRO 171 Ca -0.22 0.02 -0.54 0.00 0.11 0.00 0.00 66.00 65.38 1vmi h PRO 171 Cb 1.07 0.08 -0.36 0.00 0.11 0.00 0.00 31.00 31.89 1vmi h PRO 171 CO 1.04 -0.22 -0.96 1.04 -0.21 0.00 0.00 178.00 178.68 1vmi n GLN 172 N -5.27 0.37 -1.74 1.05 6.02 -1.26 -0.39 117.38 116.16 1vmi n GLN 172 Ca -0.08 -3.06 -0.42 0.00 -0.01 0.00 0.00 57.00 53.43 1vmi n GLN 172 Cb 0.19 -1.53 -0.01 0.00 1.02 0.00 0.00 30.24 29.91 1vmi n GLN 172 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1vmi n PRO 173 N 2.43 2.49 -1.27 -1.09 -0.02 -1.26 -5.01 135.00 131.28 1vmi n PRO 173 Ca 0.26 0.88 -0.29 0.00 -2.02 0.00 0.00 63.50 62.33 1vmi n PRO 173 Cb 0.50 -2.59 0.15 0.00 -0.02 0.00 0.00 33.50 31.55 1vmi n PRO 173 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1vmi s THR 174 N -0.60 2.37 0.37 3.45 -4.23 -1.26 -4.72 115.64 111.02 1vmi s THR 174 Ca 0.59 0.12 0.10 0.00 -1.18 0.00 0.00 61.69 61.32 1vmi s THR 174 Cb -0.52 -2.67 0.33 0.00 1.34 0.00 0.00 72.50 70.98 1vmi s THR 174 CO 0.57 -0.15 1.90 0.00 -0.54 0.00 0.00 174.62 176.39 1vmi h ALA 175 N -1.65 1.89 -0.10 3.99 0.00 -1.95 0.27 119.26 121.70 1vmi h ALA 175 Ca -0.52 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.25 1vmi h ALA 175 Cb 1.31 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.99 1vmi h ALA 175 CO 0.57 -0.10 -0.53 0.00 0.00 0.00 0.00 179.25 179.20 1vmi h ALA 176 N 1.61 0.20 -0.58 0.00 0.00 -1.91 -2.10 119.26 116.47 1vmi h ALA 176 Ca 0.41 -0.52 0.02 0.00 0.00 0.00 0.00 54.91 54.82 1vmi h ALA 176 Cb 0.68 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1vmi h ALA 176 CO -0.17 0.40 0.36 1.96 0.00 0.00 0.00 179.25 181.81 1vmi h GLN 177 N 0.13 0.71 -0.68 0.00 4.20 -1.76 -0.93 115.11 116.78 1vmi h GLN 177 Ca -0.04 -0.04 0.01 0.00 0.06 0.00 0.00 58.65 58.64 1vmi h GLN 177 Cb 1.18 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.76 1vmi h GLN 177 CO 0.11 0.47 0.45 1.25 -0.67 0.00 0.00 178.83 180.44 1vmi h LEU 178 N 0.73 0.77 -0.34 1.46 5.85 -0.47 0.99 115.31 124.30 1vmi h LEU 178 Ca 0.22 -0.02 -0.18 0.00 0.84 0.00 0.00 57.88 58.75 1vmi h LEU 178 Cb -0.02 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 40.82 1vmi h LEU 178 CO -0.08 0.55 -0.54 0.00 -0.34 0.00 0.00 178.44 178.03 1vmi h ALA 179 N 1.58 0.51 -0.66 1.25 0.00 -1.06 -0.41 119.26 120.48 1vmi h ALA 179 Ca 0.26 -0.51 0.08 0.00 0.00 0.00 0.00 54.91 54.73 1vmi h ALA 179 Cb -0.07 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.58 1vmi h ALA 179 CO -0.06 0.68 0.33 -0.44 0.00 0.00 0.00 179.25 179.76 1vmi h ASP 180 N 0.63 0.43 -0.14 0.00 3.32 -0.39 -0.34 116.42 119.93 1vmi h ASP 180 Ca 0.01 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.09 1vmi h ASP 180 Cb 1.14 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.66 1vmi h ASP 180 CO 0.12 0.26 -0.01 0.40 -1.72 0.00 0.00 179.24 178.29 1vmi h ILE 181 N 0.58 1.26 -0.02 0.35 2.04 -0.68 -1.53 117.51 119.51 1vmi h ILE 181 Ca 0.32 -0.88 0.03 0.00 1.00 0.00 0.00 64.86 65.33 1vmi h ILE 181 Cb 0.30 1.57 -0.05 0.00 -0.74 0.00 0.00 36.82 37.91 1vmi h ILE 181 CO -0.24 0.26 -0.27 0.00 0.00 0.00 0.00 178.15 177.90 1vmi h ALA 182 N 0.74 -0.35 -0.40 1.87 0.00 -0.85 -0.28 119.26 119.99 1vmi h ALA 182 Ca 0.04 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1vmi h ALA 182 Cb 0.40 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1vmi h ALA 182 CO 0.01 -0.77 -0.22 -0.07 0.00 0.00 0.00 179.25 178.20 1vmi h LEU 183 N -0.40 0.82 -0.59 0.00 3.38 -1.03 -1.10 115.31 116.38 1vmi h LEU 183 Ca 0.07 -0.30 -0.12 0.00 0.09 0.00 0.00 57.88 57.62 1vmi h LEU 183 Cb 0.49 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1vmi h LEU 183 CO -0.24 1.02 -0.15 0.00 0.09 0.00 0.00 178.44 179.15 1vmi h ALA 184 N 1.04 0.79 -0.44 1.53 0.00 -1.24 -2.59 119.26 118.36 1vmi h ALA 184 Ca 0.10 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1vmi h ALA 184 Cb 0.74 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1vmi h ALA 184 CO 0.06 0.66 0.22 0.77 0.00 0.00 0.00 179.25 180.96 1vmi h SER 185 N 0.85 0.56 -0.89 0.00 0.02 -0.54 -0.08 113.55 113.48 1vmi h SER 185 Ca 0.13 -0.12 0.05 0.00 -0.84 0.00 0.00 61.79 61.01 1vmi h SER 185 Cb 0.70 -0.14 -0.06 0.00 0.14 0.00 0.00 62.40 63.04 1vmi h SER 185 CO 0.05 0.52 0.56 0.00 -1.14 0.00 0.00 176.83 176.83 1vmi h ALA 186 N 1.06 1.21 -0.33 3.77 0.00 -1.16 0.19 119.26 124.01 1vmi h ALA 186 Ca 0.15 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1vmi h ALA 186 Cb 0.10 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1vmi h ALA 186 CO -0.02 0.34 -0.09 1.49 0.00 0.00 0.00 179.25 180.97 1vmi h GLU 187 N 1.04 0.64 -0.22 0.00 4.81 -1.02 -0.82 114.58 119.01 1vmi h GLU 187 Ca 0.38 -0.25 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 1vmi h GLU 187 Cb 0.12 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1vmi h GLU 187 CO -0.16 0.82 0.10 1.15 -0.73 0.00 0.00 179.01 180.19 1vmi h THR 188 N 0.42 1.15 0.05 0.32 2.02 -0.55 -2.04 112.91 114.29 1vmi h THR 188 Ca 0.08 -0.45 0.01 0.00 0.77 0.00 0.00 66.41 66.82 1vmi h THR 188 Cb 0.59 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 1vmi h THR 188 CO 0.03 0.15 -0.10 -0.25 0.37 0.00 0.00 175.52 175.72 1vmi h TRP 189 N 0.22 -0.26 -0.68 3.16 2.91 -0.42 -1.52 115.95 119.36 1vmi h TRP 189 Ca 0.08 0.01 0.07 0.00 1.13 0.00 0.00 58.89 60.17 1vmi h TRP 189 Cb 0.15 0.11 -0.06 0.00 -0.51 0.00 0.00 29.16 28.85 1vmi h TRP 189 CO -0.02 -0.16 0.37 -0.09 -1.03 0.00 0.00 178.44 177.52 1vmi h ARG 190 N -0.20 0.65 -0.56 2.65 2.43 -1.11 -0.64 114.38 117.60 1vmi h ARG 190 Ca 0.02 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.07 1vmi h ARG 190 Cb 0.22 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 1vmi h ARG 190 CO -0.07 0.43 0.01 0.00 -1.51 0.00 0.00 179.97 178.83 1vmi h ALA 191 N 1.37 0.96 0.06 2.80 0.00 -0.94 0.13 119.26 123.64 1vmi h ALA 191 Ca 0.31 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1vmi h ALA 191 Cb 0.23 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.81 1vmi h ALA 191 CO -0.20 0.63 -0.36 0.82 0.00 0.00 0.00 179.25 180.13 1vmi h ILE 192 N 0.88 1.66 0.02 0.00 1.08 -1.14 -3.37 117.51 116.64 1vmi h ILE 192 Ca 0.16 -2.40 -0.33 0.00 -0.39 0.00 0.00 64.86 61.91 1vmi h ILE 192 Cb 0.50 3.26 -0.05 0.00 -3.07 0.00 0.00 36.82 37.46 1vmi h ILE 192 CO 0.02 0.65 -1.98 0.35 -0.69 0.00 0.00 178.15 176.50 1vmi n THR 193 N -4.40 1.57 0.00 -0.27 -2.24 -0.26 -4.71 114.28 103.97 1vmi n THR 193 Ca -0.12 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 60.88 1vmi n THR 193 Cb 0.63 -1.00 0.00 0.00 -2.10 0.00 0.00 70.33 67.86 1vmi n THR 193 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vmi n GLY 194 N 1.71 2.25 3.88 3.38 0.00 0.46 -4.67 105.19 112.21 1vmi n GLY 194 Ca -0.25 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 1vmi n GLY 194 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1vmi s GLU 195 N -0.25 3.68 -0.11 1.61 0.41 -1.26 -5.02 118.70 117.77 1vmi s GLU 195 Ca 0.00 0.46 -0.22 0.00 -0.41 0.00 0.00 54.97 54.80 1vmi s GLU 195 Cb 0.00 -2.32 -0.03 0.00 -1.78 0.00 0.00 34.13 30.00 1vmi s GLU 195 CO 0.00 -0.19 0.65 -1.21 -0.49 0.00 0.00 175.26 174.02 1vmi s GLU 196 N -4.37 4.37 0.34 1.61 0.41 -1.26 -3.99 118.70 115.81 1vmi s GLU 196 Ca 0.51 0.76 -0.28 0.00 -0.41 0.00 0.00 54.97 55.55 1vmi s GLU 196 Cb -0.10 -3.48 -0.10 0.00 -1.78 0.00 0.00 34.13 28.67 1vmi s GLU 196 CO 0.39 -0.00 1.28 -1.25 -0.49 0.00 0.00 175.26 175.19 1vmi s PRO 197 N 1.07 4.33 -0.34 0.39 0.04 -1.26 -5.00 135.00 134.23 1vmi s PRO 197 Ca 0.34 2.15 0.03 0.00 0.04 0.00 0.00 61.00 63.56 1vmi s PRO 197 Cb -0.17 -3.03 0.10 0.00 0.04 0.00 0.00 34.50 31.45 1vmi s PRO 197 CO 0.15 -0.19 0.07 1.03 0.04 0.00 0.00 177.00 178.10 1vmi s ARG 198 N -1.83 1.34 -0.18 4.56 0.52 -1.26 -4.16 118.95 117.94 1vmi s ARG 198 Ca 0.50 -1.75 -0.13 0.00 -0.52 0.00 0.00 55.73 53.83 1vmi s ARG 198 Cb -0.38 -2.95 -0.05 0.00 0.52 0.00 0.00 34.95 32.09 1vmi s ARG 198 CO 0.51 -0.96 0.25 0.08 0.02 0.00 0.00 175.30 175.19 1vmi s VAL 199 N 0.98 5.33 0.00 3.52 1.01 -0.04 -1.93 120.40 129.27 1vmi s VAL 199 Ca 0.11 0.44 0.00 0.00 0.00 0.00 0.00 61.98 62.53 1vmi s VAL 199 Cb -0.19 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.60 1vmi s VAL 199 CO -0.11 0.38 0.00 0.00 0.00 0.00 0.00 175.10 175.37 1vmi n ALA 200 N 3.71 0.00 -3.52 5.51 0.00 -0.00 -1.70 120.51 124.51 1vmi n ALA 200 Ca -0.13 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.15 1vmi n ALA 200 Cb 0.52 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.90 1vmi n ALA 200 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1vmi s LEU 202 N 0.00 -0.50 0.00 0.00 1.43 -0.25 -1.01 118.68 118.35 1vmi s LEU 202 Ca 0.00 0.95 -0.02 0.00 -1.03 0.00 0.00 54.13 54.04 1vmi s LEU 202 Cb 0.00 2.33 0.01 0.00 0.03 0.00 0.00 46.19 48.56 1vmi s LEU 202 CO 0.00 -0.43 0.20 -0.24 0.23 0.00 0.00 176.35 176.11 1vmi n SER 203 N 1.75 -0.56 -0.19 2.29 2.88 -0.43 -4.04 113.62 115.31 1vmi n SER 203 Ca -0.17 -1.65 0.14 0.00 -1.33 0.00 0.00 58.87 55.86 1vmi n SER 203 Cb 0.56 1.01 0.55 0.00 -0.75 0.00 0.00 64.21 65.58 1vmi n SER 203 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 1vmi n PHE 204 N -0.20 0.00 -4.25 0.66 1.16 -1.26 -3.94 117.46 109.63 1vmi n PHE 204 Ca -0.01 0.00 -0.27 0.00 -1.87 0.00 0.00 57.45 55.30 1vmi n PHE 204 Cb 0.21 -0.13 -0.09 0.00 -1.61 0.00 0.00 39.48 37.86 1vmi n PHE 204 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1vmi s SER 205 N -2.40 4.49 -0.04 5.98 0.15 -1.26 -4.84 113.70 115.78 1vmi s SER 205 Ca 0.30 -0.47 0.03 0.00 0.70 0.00 0.00 55.95 56.50 1vmi s SER 205 Cb 0.20 -0.86 0.01 0.00 -1.71 0.00 0.00 66.02 63.66 1vmi s SER 205 CO 0.47 0.11 -0.10 -0.44 1.20 0.00 0.00 173.24 174.47 1vmi s SER 206 N -2.78 1.44 0.62 5.45 0.01 -1.26 -2.50 113.70 114.67 1vmi s SER 206 Ca 0.25 -0.23 0.00 0.00 1.31 0.00 0.00 55.95 57.29 1vmi s SER 206 Cb -0.09 -0.47 0.00 0.00 0.21 0.00 0.00 66.02 65.66 1vmi s SER 206 CO 0.16 0.06 0.00 -3.20 0.41 0.00 0.00 173.24 170.67 1vmi n ASN 207 N 3.44 -0.47 -2.53 2.44 2.85 -1.05 -1.84 115.26 118.11 1vmi n ASN 207 Ca -0.20 0.00 -0.31 0.00 -0.11 0.00 0.00 54.58 53.96 1vmi n ASN 207 Cb 0.53 0.00 0.01 0.00 1.24 0.00 0.00 39.78 41.56 1vmi n ASN 207 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1vmi n GLY 208 N 0.00 4.91 0.25 8.20 0.00 -1.26 -4.58 105.19 112.71 1vmi n GLY 208 Ca 0.00 -2.03 0.10 0.00 0.00 0.00 0.00 46.02 44.09 1vmi n GLY 208 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1vmi h SER 209 N 2.66 0.00 -3.76 1.61 4.64 -1.72 -3.42 113.55 113.56 1vmi h SER 209 Ca 0.47 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 61.42 1vmi h SER 209 Cb 0.53 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.48 1vmi h SER 209 CO 1.14 0.13 -0.71 0.00 -0.87 0.00 0.00 176.83 176.53 1vmi s ALA 210 N -4.38 1.66 -0.16 5.18 0.00 -1.26 -4.95 121.76 117.85 1vmi s ALA 210 Ca -0.03 -1.58 -0.02 0.00 0.00 0.00 0.00 51.96 50.32 1vmi s ALA 210 Cb 0.14 0.09 0.05 0.00 0.00 0.00 0.00 23.12 23.40 1vmi s ALA 210 CO 0.62 -0.09 0.01 0.50 0.00 0.00 0.00 175.76 176.80 1vmi s ARG 211 N -3.74 0.84 -0.17 0.00 3.52 -1.26 -4.96 118.95 113.17 1vmi s ARG 211 Ca 0.20 -0.32 -0.29 0.00 -0.13 0.00 0.00 55.73 55.18 1vmi s ARG 211 Cb 0.02 -1.82 0.12 0.00 -1.56 0.00 0.00 34.95 31.72 1vmi s ARG 211 CO 0.03 -0.51 0.99 -1.58 -0.81 0.00 0.00 175.30 173.42 1vmi s HIS 212 N 1.83 -0.40 0.37 5.12 2.46 -1.26 -5.02 115.29 118.38 1vmi s HIS 212 Ca 0.01 0.75 0.15 0.00 0.47 0.00 0.00 55.06 56.43 1vmi s HIS 212 Cb -0.16 0.43 1.00 0.00 -0.13 0.00 0.00 32.58 33.73 1vmi s HIS 212 CO -0.07 -0.34 1.76 -1.35 -2.47 0.00 0.00 174.74 172.27 1vmi h PRO 213 N 2.86 0.47 -0.60 2.88 0.11 -1.99 0.38 132.00 136.12 1vmi h PRO 213 Ca -0.20 -0.03 0.12 0.00 0.11 0.00 0.00 66.00 66.00 1vmi h PRO 213 Cb 1.16 -0.11 -0.10 0.00 0.11 0.00 0.00 31.00 32.07 1vmi h PRO 213 CO 0.28 0.31 0.01 0.00 -0.21 0.00 0.00 178.00 178.39 1vmi h VAL 215 N 0.13 1.27 -0.83 0.00 2.07 -1.33 -3.18 116.25 114.38 1vmi h VAL 215 Ca 0.31 -1.10 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 1vmi h VAL 215 Cb 0.50 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 1vmi h VAL 215 CO -0.50 0.37 0.43 0.00 0.02 0.00 0.00 177.57 177.88 1vmi h ALA 216 N 0.86 1.07 -0.77 1.67 0.00 -1.05 -0.95 119.26 120.07 1vmi h ALA 216 Ca 0.11 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 54.95 1vmi h ALA 216 Cb 0.55 -0.33 -0.07 0.00 0.00 0.00 0.00 17.79 17.94 1vmi h ALA 216 CO 0.03 0.61 0.44 -0.97 0.00 0.00 0.00 179.25 179.35 1vmi h ASN 217 N 1.17 0.63 -0.13 0.00 -0.73 -1.35 0.36 115.58 115.53 1vmi h ASN 217 Ca 0.29 0.04 -0.19 0.00 1.87 0.00 0.00 56.30 58.32 1vmi h ASN 217 Cb 0.08 -0.08 -0.00 0.00 0.27 0.00 0.00 38.32 38.59 1vmi h ASN 217 CO -0.04 0.38 -0.60 0.58 -0.37 0.00 0.00 177.43 177.37 1vmi h VAL 218 N 0.76 1.30 -0.40 2.57 2.07 -1.35 -1.58 116.25 119.62 1vmi h VAL 218 Ca 0.36 -1.83 0.00 0.00 0.82 0.00 0.00 66.70 66.06 1vmi h VAL 218 Cb 0.30 1.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.82 1vmi h VAL 218 CO -0.23 0.58 0.25 1.56 0.02 0.00 0.00 177.57 179.76 1vmi h GLN 219 N 0.55 0.53 -0.54 1.57 4.20 -0.53 -1.19 115.11 119.70 1vmi h GLN 219 Ca -0.00 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1vmi h GLN 219 Cb 1.20 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 28.83 1vmi h GLN 219 CO 0.12 0.37 0.35 1.96 -0.67 0.00 0.00 178.83 180.97 1vmi h GLN 220 N 0.53 0.71 -0.38 1.46 4.20 -0.24 -1.45 115.11 119.95 1vmi h GLN 220 Ca 0.14 -0.05 0.02 0.00 0.06 0.00 0.00 58.65 58.83 1vmi h GLN 220 Cb -0.03 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.56 1vmi h GLN 220 CO -0.03 0.48 0.20 0.00 -0.67 0.00 0.00 178.83 178.81 1vmi h ALA 221 N 1.19 0.47 -0.41 3.87 0.00 -1.08 -1.41 119.26 121.89 1vmi h ALA 221 Ca 0.20 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.16 1vmi h ALA 221 Cb -0.07 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1vmi h ALA 221 CO -0.04 -0.16 0.17 1.15 0.00 0.00 0.00 179.25 180.37 1vmi h THR 222 N 0.41 0.92 -0.48 0.00 2.02 -0.77 0.45 112.91 115.45 1vmi h THR 222 Ca 0.16 -0.12 0.02 0.00 0.77 0.00 0.00 66.41 67.24 1vmi h THR 222 Cb 0.05 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 1vmi h THR 222 CO -0.10 0.06 0.28 -0.33 0.37 0.00 0.00 175.52 175.81 1vmi h GLU 223 N 0.35 0.55 -0.34 6.66 5.08 -0.91 -1.29 114.58 124.68 1vmi h GLU 223 Ca 0.18 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.54 1vmi h GLU 223 Cb 0.13 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1vmi h GLU 223 CO -0.16 0.37 0.15 0.82 -1.00 0.00 0.00 179.01 179.19 1vmi h ILE 224 N 0.57 0.96 -0.72 3.13 2.04 -0.57 -1.95 117.51 120.98 1vmi h ILE 224 Ca 0.19 -0.11 0.07 0.00 1.00 0.00 0.00 64.86 66.01 1vmi h ILE 224 Cb 0.02 0.61 -0.06 0.00 -0.74 0.00 0.00 36.82 36.65 1vmi h ILE 224 CO -0.09 0.06 0.40 0.58 0.00 0.00 0.00 178.15 179.10 1vmi h VAL 225 N 0.32 0.95 -0.43 1.67 2.07 -0.49 -0.75 116.25 119.59 1vmi h VAL 225 Ca 0.14 -0.25 -0.10 0.00 0.82 0.00 0.00 66.70 67.32 1vmi h VAL 225 Cb 0.07 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 30.00 1vmi h VAL 225 CO -0.11 0.13 -0.12 0.03 0.02 0.00 0.00 177.57 177.52 1vmi h ARG 226 N 0.72 0.79 -0.18 1.57 3.08 -0.74 -0.14 114.38 119.48 1vmi h ARG 226 Ca 0.33 -0.27 -0.14 0.00 0.07 0.00 0.00 59.98 59.97 1vmi h ARG 226 Cb 0.23 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1vmi h ARG 226 CO -0.20 0.87 -0.44 1.05 -1.07 0.00 0.00 179.97 180.17 1vmi h GLU 227 N 0.71 0.62 0.00 0.04 9.09 -0.86 -2.78 114.58 121.40 1vmi h GLU 227 Ca 0.12 -0.43 -0.07 0.00 0.05 0.00 0.00 59.36 59.03 1vmi h GLU 227 Cb 0.60 0.06 -0.01 0.00 -1.65 0.00 0.00 28.75 27.76 1vmi h GLU 227 CO 0.04 1.04 -0.33 0.00 0.05 0.00 0.00 179.01 179.82 1vmi h ARG 228 N 0.29 0.00 -1.47 1.06 3.08 -1.03 -3.38 114.38 112.94 1vmi h ARG 228 Ca -0.00 0.00 -0.45 0.00 0.07 0.00 0.00 59.98 59.59 1vmi h ARG 228 Cb 1.06 0.00 -0.31 0.00 0.08 0.00 0.00 29.97 30.79 1vmi h ARG 228 CO 0.10 0.33 -0.90 0.00 -1.07 0.00 0.00 179.97 178.42 1vmi n ALA 229 N -2.39 1.25 0.90 0.04 0.00 -0.07 -5.01 120.51 115.23 1vmi n ALA 229 Ca -0.01 -2.72 0.09 0.00 0.00 0.00 0.00 53.44 50.80 1vmi n ALA 229 Cb 0.40 -0.98 0.47 0.00 0.00 0.00 0.00 19.45 19.35 1vmi n ALA 229 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1vmi n PRO 230 N 1.73 0.30 -0.07 0.00 -0.04 -1.05 -1.38 135.00 134.48 1vmi n PRO 230 Ca 0.19 0.10 0.04 0.00 -0.04 0.00 0.00 63.50 63.79 1vmi n PRO 230 Cb 0.55 -1.50 0.08 0.00 -0.04 0.00 0.00 33.50 32.59 1vmi n PRO 230 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1vmi n LYS 231 N -1.26 1.65 -2.28 0.54 2.85 -1.26 -4.99 118.16 113.42 1vmi n LYS 231 Ca 0.09 -1.50 -0.41 0.00 -1.05 0.00 0.00 58.31 55.44 1vmi n LYS 231 Cb 0.14 -1.19 -0.03 0.00 -0.65 0.00 0.00 35.03 33.30 1vmi n LYS 231 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 1vmi s LEU 232 N -0.87 4.47 -0.37 -5.58 2.96 -0.48 -5.00 118.68 113.82 1vmi s LEU 232 Ca 0.14 2.45 -0.26 0.00 -0.22 0.00 0.00 54.13 56.24 1vmi s LEU 232 Cb 0.08 -3.63 0.01 0.00 0.50 0.00 0.00 46.19 43.16 1vmi s LEU 232 CO 0.11 -0.39 0.92 -0.69 -1.32 0.00 0.00 176.35 174.99 1vmi s VAL 233 N -0.79 4.59 0.00 1.68 1.01 -1.26 -5.00 120.40 120.64 1vmi s VAL 233 Ca 0.49 1.20 -0.21 0.00 0.00 0.00 0.00 61.98 63.47 1vmi s VAL 233 Cb -0.36 -4.33 0.04 0.00 0.00 0.00 0.00 36.38 31.74 1vmi s VAL 233 CO 0.44 -0.53 0.46 0.54 0.00 0.00 0.00 175.10 176.02 1vmi s VAL 234 N 3.46 0.04 0.03 2.92 0.11 -1.26 -0.86 120.40 124.84 1vmi s VAL 234 Ca 0.38 -0.32 -0.18 0.00 -2.93 0.00 0.00 61.98 58.93 1vmi s VAL 234 Cb -0.12 -0.87 0.03 0.00 -1.53 0.00 0.00 36.38 33.90 1vmi s VAL 234 CO 0.18 -0.17 0.40 -0.62 -3.33 0.00 0.00 175.10 171.56 1vmi s ASP 235 N -1.60 -0.28 0.15 3.54 2.15 -0.69 -4.74 116.67 115.20 1vmi s ASP 235 Ca -0.09 0.03 -0.20 0.00 0.43 0.00 0.00 52.55 52.72 1vmi s ASP 235 Cb -0.02 0.41 0.05 0.00 -0.30 0.00 0.00 42.92 43.06 1vmi s ASP 235 CO 0.03 -0.63 0.51 -0.83 -0.17 0.00 0.00 175.17 174.08 1vmi s GLY 236 N -1.87 -0.46 0.00 2.66 0.00 -1.26 -4.33 107.32 102.05 1vmi s GLY 236 Ca -0.07 0.25 0.00 0.00 0.00 0.00 0.00 44.72 44.90 1vmi s GLY 236 CO -0.01 -0.05 0.00 -1.84 0.00 0.00 0.00 173.10 171.20 1vmi n GLU 237 N -0.31 0.00 -4.19 2.90 -0.00 -1.26 -4.80 120.64 112.98 1vmi n GLU 237 Ca -0.16 0.00 -0.17 0.00 -0.00 0.00 0.00 57.16 56.83 1vmi n GLU 237 Cb 0.64 0.00 -0.15 0.00 -0.00 0.00 0.00 31.44 31.94 1vmi n GLU 237 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1vmi s LEU 238 N 0.00 1.94 0.87 -1.84 1.43 -1.20 -2.52 118.68 117.35 1vmi s LEU 238 Ca 0.00 -0.11 -0.11 0.00 -1.03 0.00 0.00 54.13 52.89 1vmi s LEU 238 Cb 0.00 -0.32 0.11 0.00 0.03 0.00 0.00 46.19 46.02 1vmi s LEU 238 CO 0.00 0.06 1.10 -1.10 0.23 0.00 0.00 176.35 176.64 1vmi s GLN 239 N -0.03 1.46 0.20 1.70 -0.21 -1.04 -1.32 119.66 120.42 1vmi s GLN 239 Ca 0.01 1.20 -0.11 0.00 0.02 0.00 0.00 55.36 56.48 1vmi s GLN 239 Cb -0.04 -1.80 0.20 0.00 1.00 0.00 0.00 33.01 32.37 1vmi s GLN 239 CO -0.00 -2.21 1.79 0.35 -2.12 0.00 0.00 175.29 173.10 1vmi h PHE 240 N -1.55 0.57 -0.66 0.91 3.57 -1.94 -1.99 116.94 115.86 1vmi h PHE 240 Ca -0.46 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 60.99 1vmi h PHE 240 Cb 1.26 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.80 1vmi h PHE 240 CO 0.50 0.27 0.13 0.38 -2.23 0.00 0.00 178.31 177.37 1vmi h ASP 241 N 0.59 1.02 0.24 0.41 2.03 -1.96 -1.51 116.42 117.24 1vmi h ASP 241 Ca 0.27 -0.25 -0.03 0.00 -0.73 0.00 0.00 57.03 56.29 1vmi h ASP 241 Cb 0.18 -0.27 -0.00 0.00 -0.83 0.00 0.00 39.33 38.40 1vmi h ASP 241 CO -0.18 1.01 -0.15 0.00 -1.03 0.00 0.00 179.24 178.89 1vmi h ALA 242 N 1.05 1.51 0.00 4.15 0.00 -1.73 -0.88 119.26 123.37 1vmi h ALA 242 Ca 0.20 -0.13 -0.21 0.00 0.00 0.00 0.00 54.91 54.76 1vmi h ALA 242 Cb 0.41 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1vmi h ALA 242 CO 0.01 0.18 -1.17 0.00 0.00 0.00 0.00 179.25 178.27 1vmi h ALA 243 N 1.85 0.55 -0.00 0.00 0.00 -0.85 -3.34 119.26 117.47 1vmi h ALA 243 Ca -0.00 -0.99 0.00 0.00 0.00 0.00 0.00 54.91 53.91 1vmi h ALA 243 Cb 0.31 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1vmi h ALA 243 CO 0.02 1.22 -0.10 0.34 0.00 0.00 0.00 179.25 180.73 1vmi n PHE 244 N -3.20 0.00 -3.75 0.00 7.35 -0.62 -1.62 117.46 115.62 1vmi n PHE 244 Ca -0.05 0.00 -0.29 0.00 -0.76 0.00 0.00 57.45 56.34 1vmi n PHE 244 Cb 0.93 0.00 -0.15 0.00 0.35 0.00 0.00 39.48 40.61 1vmi n PHE 244 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 1vmi s VAL 245 N -1.02 0.81 0.34 -2.13 1.01 -0.35 -4.71 120.40 114.35 1vmi s VAL 245 Ca 0.02 -1.12 0.06 0.00 0.00 0.00 0.00 61.98 60.94 1vmi s VAL 245 Cb 0.02 -1.47 0.31 0.00 0.00 0.00 0.00 36.38 35.23 1vmi s VAL 245 CO 0.09 -0.48 1.89 -0.65 0.00 0.00 0.00 175.10 175.95 1vmi h PRO 246 N 8.13 0.77 -0.59 2.72 0.11 -1.73 -0.31 132.00 141.09 1vmi h PRO 246 Ca -0.15 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.88 1vmi h PRO 246 Cb 1.05 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 31.96 1vmi h PRO 246 CO 0.42 0.51 0.22 0.93 -0.21 0.00 0.00 178.00 179.87 1vmi h GLU 247 N 0.79 0.87 -0.10 1.05 3.07 -1.93 -1.91 114.58 116.42 1vmi h GLU 247 Ca 0.42 -0.15 -0.18 0.00 -0.50 0.00 0.00 59.36 58.96 1vmi h GLU 247 Cb 0.53 -0.15 0.01 0.00 -0.84 0.00 0.00 28.75 28.30 1vmi h GLU 247 CO -0.18 0.73 -0.64 0.28 -1.40 0.00 0.00 179.01 177.80 1vmi h VAL 248 N 0.86 1.34 -0.78 3.13 2.07 -1.43 -3.08 116.25 118.35 1vmi h VAL 248 Ca 0.20 -1.93 0.08 0.00 0.82 0.00 0.00 66.70 65.88 1vmi h VAL 248 Cb 0.20 2.18 -0.05 0.00 -1.52 0.00 0.00 31.29 32.10 1vmi h VAL 248 CO -0.02 0.59 0.51 0.00 0.02 0.00 0.00 177.57 178.68 1vmi h ALA 249 N 0.48 1.72 -0.42 1.67 0.00 -0.98 0.64 119.26 122.37 1vmi h ALA 249 Ca -0.05 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.88 1vmi h ALA 249 Cb 1.28 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 1vmi h ALA 249 CO 0.13 0.14 0.20 0.00 0.00 0.00 0.00 179.25 179.72 1vmi h ALA 250 N 1.59 0.51 0.31 0.00 0.00 -1.26 0.58 119.26 120.99 1vmi h ALA 250 Ca 0.35 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 1vmi h ALA 250 Cb 0.36 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1vmi h ALA 250 CO -0.13 -0.17 -0.15 1.96 0.00 0.00 0.00 179.25 180.77 1vmi h GLN 251 N 0.40 -0.40 -0.00 0.00 7.50 -1.24 -3.30 115.11 118.08 1vmi h GLN 251 Ca 0.18 0.03 -0.16 0.00 0.50 0.00 0.00 58.65 59.20 1vmi h GLN 251 Cb 0.10 0.09 -0.02 0.00 0.05 0.00 0.00 27.48 27.70 1vmi h GLN 251 CO -0.14 -0.18 -0.76 0.87 -1.50 0.00 0.00 178.83 177.12 1vmi h LYS 252 N -1.07 0.00 -1.16 1.46 1.57 -0.94 -3.39 116.57 113.04 1vmi h LYS 252 Ca -0.04 -0.00 -0.41 0.00 -1.87 0.00 0.00 60.65 58.33 1vmi h LYS 252 Cb 0.39 0.00 -0.29 0.00 0.08 0.00 0.00 32.23 32.42 1vmi h LYS 252 CO 0.07 0.76 -0.86 0.00 -0.57 0.00 0.00 179.45 178.86 1vmi n ALA 253 N -2.40 0.82 -0.14 3.86 0.00 0.18 -4.42 120.51 118.40 1vmi n ALA 253 Ca -0.01 -2.57 0.01 0.00 0.00 0.00 0.00 53.44 50.88 1vmi n ALA 253 Cb 0.74 -1.03 0.30 0.00 0.00 0.00 0.00 19.45 19.45 1vmi n ALA 253 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1vmi h PRO 254 N 3.81 0.84 -0.03 0.00 0.13 -1.58 -1.72 132.00 133.46 1vmi h PRO 254 Ca -0.02 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1vmi h PRO 254 Cb 0.96 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1vmi h PRO 254 CO 0.39 0.57 0.00 0.00 -0.23 0.00 0.00 178.00 178.73 1vmi n ALA 255 N -2.44 2.62 -1.68 -0.56 0.00 -1.26 -4.90 120.51 112.28 1vmi n ALA 255 Ca 0.06 -0.23 -0.44 0.00 0.00 0.00 0.00 53.44 52.84 1vmi n ALA 255 Cb 0.05 -1.32 -0.03 0.00 0.00 0.00 0.00 19.45 18.15 1vmi n ALA 255 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1vmi n SER 256 N -0.60 3.88 0.00 0.00 2.88 -0.65 -4.89 113.62 114.24 1vmi n SER 256 Ca 0.18 0.98 0.09 0.00 -1.33 0.00 0.00 58.87 58.79 1vmi n SER 256 Cb 0.14 -1.50 0.42 0.00 -0.75 0.00 0.00 64.21 62.52 1vmi n SER 256 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1vmi n PRO 257 N 5.83 0.07 0.08 -1.46 -0.04 -1.26 -2.73 135.00 135.49 1vmi n PRO 257 Ca 0.19 0.16 -0.09 0.00 -0.04 0.00 0.00 63.50 63.72 1vmi n PRO 257 Cb 0.36 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 1vmi n PRO 257 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1vmi h LEU 258 N 0.00 0.30 -0.25 1.53 3.38 -1.90 -3.47 115.31 114.90 1vmi h LEU 258 Ca 0.00 -0.24 -0.43 0.00 0.09 0.00 0.00 57.88 57.30 1vmi h LEU 258 Cb 0.29 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 40.95 1vmi h LEU 258 CO 0.00 1.02 -0.67 0.00 0.09 0.00 0.00 178.44 178.88 1vmi n GLN 259 N -3.70 -5.45 -2.71 1.13 6.02 -1.11 -1.00 117.38 110.57 1vmi n GLN 259 Ca -0.04 0.68 -0.20 0.00 -0.01 0.00 0.00 57.00 57.44 1vmi n GLN 259 Cb 0.79 -5.57 0.01 0.00 1.02 0.00 0.00 30.24 26.49 1vmi n GLN 259 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1vmi n GLY 260 N -1.62 -0.51 2.43 1.08 0.00 -1.25 -4.23 105.19 101.09 1vmi n GLY 260 Ca -0.01 0.05 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 1vmi n GLY 260 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vmi n LYS 261 N -3.38 2.94 -2.33 1.61 5.02 -0.17 -2.89 118.16 118.97 1vmi n LYS 261 Ca -0.16 -4.12 -0.41 0.00 -2.02 0.00 0.00 58.31 51.60 1vmi n LYS 261 Cb 0.63 -2.03 -0.03 0.00 -0.02 0.00 0.00 35.03 33.58 1vmi n LYS 261 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vmi s ALA 262 N -3.51 3.46 -0.70 7.82 0.00 -0.64 -4.84 121.76 123.35 1vmi s ALA 262 Ca 0.43 1.00 0.11 0.00 0.00 0.00 0.00 51.96 53.50 1vmi s ALA 262 Cb 0.41 -3.44 -0.07 0.00 0.00 0.00 0.00 23.12 20.02 1vmi s ALA 262 CO -0.08 -0.43 0.53 0.27 0.00 0.00 0.00 175.76 176.06 1vmi n ASN 263 N 2.56 0.82 -4.29 0.00 0.23 -0.81 -4.82 115.26 108.94 1vmi n ASN 263 Ca 0.05 -0.91 -0.27 0.00 -0.53 0.00 0.00 54.58 52.92 1vmi n ASN 263 Cb 0.44 0.77 -0.08 0.00 -2.08 0.00 0.00 39.78 38.83 1vmi n ASN 263 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1vmi s VAL 264 N -1.74 0.81 -0.30 3.53 1.01 -0.94 -0.65 120.40 122.12 1vmi s VAL 264 Ca 0.06 -2.00 -0.15 0.00 0.00 0.00 0.00 61.98 59.89 1vmi s VAL 264 Cb 0.08 -2.38 0.18 0.00 0.00 0.00 0.00 36.38 34.25 1vmi s VAL 264 CO 0.36 0.00 1.10 -0.69 0.00 0.00 0.00 175.10 175.87 1vmi s VAL 266 N -3.15 -0.25 0.44 2.92 1.01 -0.18 -0.82 120.40 120.37 1vmi s VAL 266 Ca 0.22 0.00 -0.19 0.00 0.00 0.00 0.00 61.98 62.01 1vmi s VAL 266 Cb 0.03 -1.00 -0.10 0.00 0.00 0.00 0.00 36.38 35.31 1vmi s VAL 266 CO 0.13 0.00 0.93 -0.36 0.00 0.00 0.00 175.10 175.80 1vmi s PHE 267 N 2.93 3.36 -0.86 5.22 0.40 -0.20 -1.09 117.98 127.75 1vmi s PHE 267 Ca -0.04 1.51 0.27 0.00 -0.60 0.00 0.00 56.93 58.08 1vmi s PHE 267 Cb -0.09 -2.79 0.90 0.00 0.51 0.00 0.00 43.02 41.54 1vmi s PHE 267 CO -0.10 -0.15 1.74 -0.35 0.70 0.00 0.00 175.22 177.06 1vmi n PRO 268 N -0.87 0.13 -3.59 0.24 -0.04 -1.26 -4.67 135.00 124.94 1vmi n PRO 268 Ca 0.06 0.09 -0.10 0.00 -0.04 0.00 0.00 63.50 63.51 1vmi n PRO 268 Cb 0.54 -1.63 -0.02 0.00 -0.04 0.00 0.00 33.50 32.34 1vmi n PRO 268 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1vmi s SER 269 N -3.70 -0.43 0.16 3.54 1.04 -1.26 -4.38 113.70 108.66 1vmi s SER 269 Ca 0.12 -0.24 -0.11 0.00 0.48 0.00 0.00 55.95 56.19 1vmi s SER 269 Cb 0.16 0.63 0.04 0.00 0.10 0.00 0.00 66.02 66.94 1vmi s SER 269 CO 0.60 -1.09 1.62 0.25 0.98 0.00 0.00 173.24 175.60 1vmi h LEU 270 N 2.04 0.91 -0.39 2.42 5.85 -0.82 -1.14 115.31 124.18 1vmi h LEU 270 Ca -0.29 -0.30 0.08 0.00 0.84 0.00 0.00 57.88 58.21 1vmi h LEU 270 Cb 1.29 -0.24 -0.09 0.00 0.37 0.00 0.00 40.66 41.98 1vmi h LEU 270 CO 0.34 0.99 -0.25 -0.33 -0.34 0.00 0.00 178.44 178.85 1vmi h GLU 271 N 0.81 -0.17 -0.22 1.25 5.08 -1.92 0.69 114.58 120.09 1vmi h GLU 271 Ca 0.15 0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.46 1vmi h GLU 271 Cb 0.51 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.79 1vmi h GLU 271 CO 0.02 -0.12 -0.13 0.00 -1.00 0.00 0.00 179.01 177.78 1vmi h ALA 272 N 0.99 0.31 -0.18 3.43 0.00 -1.89 -2.26 119.26 119.67 1vmi h ALA 272 Ca 0.19 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1vmi h ALA 272 Cb 0.48 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1vmi h ALA 272 CO -0.50 0.19 -0.05 0.78 0.00 0.00 0.00 179.25 179.67 1vmi h GLY 273 N 0.18 0.38 0.76 0.00 0.00 -0.98 -0.55 103.07 102.85 1vmi h GLY 273 Ca 0.05 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 1vmi h GLY 273 CO 0.04 0.29 -0.02 -0.57 0.00 0.00 0.00 176.54 176.27 1vmi h ASN 274 N 0.06 -0.06 -0.85 0.19 -1.24 0.35 -1.60 115.58 112.43 1vmi h ASN 274 Ca 0.04 -0.23 0.08 0.00 0.71 0.00 0.00 56.30 56.90 1vmi h ASN 274 Cb 0.50 0.02 -0.07 0.00 0.73 0.00 0.00 38.32 39.50 1vmi h ASN 274 CO 0.02 0.20 0.51 0.40 -1.29 0.00 0.00 177.43 177.27 1vmi h ILE 275 N -0.31 0.99 0.17 2.57 2.04 -1.51 -3.10 117.51 118.35 1vmi h ILE 275 Ca -0.01 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.53 1vmi h ILE 275 Cb 0.28 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.37 1vmi h ILE 275 CO 0.01 0.16 -0.08 1.23 0.00 0.00 0.00 178.15 179.48 1vmi h GLY 276 N 0.90 -0.23 0.92 5.37 0.00 -0.70 -0.42 103.07 108.91 1vmi h GLY 276 Ca 0.39 0.09 0.09 0.00 0.00 0.00 0.00 47.33 47.89 1vmi h GLY 276 CO -0.20 -0.09 0.49 0.10 0.00 0.00 0.00 176.54 176.84 1vmi h TYR 277 N -0.73 0.71 -0.35 5.60 -0.00 -1.42 0.26 116.97 121.04 1vmi h TYR 277 Ca -0.02 0.02 -0.11 0.00 0.00 0.00 0.00 58.73 58.62 1vmi h TYR 277 Cb 0.51 -0.23 -0.01 0.00 0.00 0.00 0.00 36.73 37.00 1vmi h TYR 277 CO 0.07 0.34 -0.24 0.87 -0.00 0.00 0.00 178.16 179.21 1vmi h LYS 278 N 0.67 0.68 -0.45 0.10 1.57 -1.43 0.29 116.57 118.00 1vmi h LYS 278 Ca 0.34 -0.27 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 1vmi h LYS 278 Cb 0.42 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 1vmi h LYS 278 CO -0.12 0.86 0.14 0.82 -0.57 0.00 0.00 179.45 180.58 1vmi h ILE 279 N 0.60 1.22 -0.44 1.86 2.04 -0.52 -0.31 117.51 121.96 1vmi h ILE 279 Ca 0.08 -0.74 0.03 0.00 1.00 0.00 0.00 64.86 65.23 1vmi h ILE 279 Cb 0.72 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 37.61 1vmi h ILE 279 CO 0.06 0.27 0.24 0.00 0.00 0.00 0.00 178.15 178.71 1vmi h ALA 280 N 0.99 0.55 -0.25 1.87 0.00 -0.33 0.11 119.26 122.20 1vmi h ALA 280 Ca 0.15 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1vmi h ALA 280 Cb 0.27 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1vmi h ALA 280 CO -0.00 -0.10 -0.12 -0.56 0.00 0.00 0.00 179.25 178.46 1vmi h GLN 281 N 0.47 0.52 0.18 0.00 3.07 -0.39 -1.37 115.11 117.60 1vmi h GLN 281 Ca 0.18 -0.23 -0.33 0.00 0.09 0.00 0.00 58.65 58.37 1vmi h GLN 281 Cb 0.06 -0.01 0.01 0.00 0.08 0.00 0.00 27.48 27.62 1vmi h GLN 281 CO -0.11 0.78 -1.56 0.00 0.09 0.00 0.00 178.83 178.03 1vmi h ARG 282 N 0.24 0.39 0.00 0.06 2.47 -0.91 -2.69 114.38 113.94 1vmi h ARG 282 Ca 0.06 -0.66 -0.29 0.00 -1.26 0.00 0.00 59.98 57.83 1vmi h ARG 282 Cb 0.63 0.25 -0.05 0.00 -1.65 0.00 0.00 29.97 29.14 1vmi h ARG 282 CO 0.04 1.29 -2.00 1.28 0.56 0.00 0.00 179.97 181.14 1vmi n LEU 283 N -3.58 0.41 0.01 3.04 4.77 0.35 -4.50 117.00 117.50 1vmi n LEU 283 Ca -0.19 0.19 0.11 0.00 -0.03 0.00 0.00 56.01 56.10 1vmi n LEU 283 Cb 1.07 0.29 0.10 0.00 -2.33 0.00 0.00 43.42 42.55 1vmi n LEU 283 CO 0.54 0.37 0.20 0.61 -1.33 0.00 0.00 177.39 177.79 1vmi n GLY 284 N 1.60 -1.19 2.18 -0.72 0.00 -0.54 -4.98 105.19 101.54 1vmi n GLY 284 Ca -0.22 -0.41 -0.06 0.00 0.00 0.00 0.00 46.02 45.32 1vmi n GLY 284 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vmi n GLY 285 N 1.45 0.86 3.82 -0.02 0.00 -1.02 -4.86 105.19 105.43 1vmi n GLY 285 Ca 0.04 -0.77 -0.35 0.00 0.00 0.00 0.00 46.02 44.94 1vmi n GLY 285 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vmi s TYR 286 N -2.23 3.57 -0.21 1.61 1.51 -1.08 -2.57 117.35 117.95 1vmi s TYR 286 Ca 0.00 1.35 -0.13 0.00 -1.01 0.00 0.00 57.07 57.29 1vmi s TYR 286 Cb 0.00 -2.61 -0.05 0.00 -0.11 0.00 0.00 41.96 39.20 1vmi s TYR 286 CO 0.00 0.26 0.26 0.50 -1.11 0.00 0.00 175.55 175.46 1vmi s ARG 287 N -2.26 4.15 -0.56 -0.62 3.52 0.76 -4.23 118.95 119.72 1vmi s ARG 287 Ca 0.46 -0.04 -0.16 0.00 -0.13 0.00 0.00 55.73 55.87 1vmi s ARG 287 Cb -0.15 -3.51 0.14 0.00 -1.56 0.00 0.00 34.95 29.87 1vmi s ARG 287 CO 0.20 0.08 0.51 0.00 -0.81 0.00 0.00 175.30 175.28 1vmi s ALA 288 N 0.96 3.67 -0.31 6.12 0.00 -1.26 -0.83 121.76 130.11 1vmi s ALA 288 Ca 0.13 -2.59 -0.25 0.00 0.00 0.00 0.00 51.96 49.24 1vmi s ALA 288 Cb -0.14 -3.26 0.01 0.00 0.00 0.00 0.00 23.12 19.73 1vmi s ALA 288 CO 0.05 -2.03 0.89 0.08 0.00 0.00 0.00 175.76 174.74 1vmi s VAL 289 N 1.49 4.70 0.00 0.00 1.01 0.10 -4.82 120.40 122.88 1vmi s VAL 289 Ca 0.04 1.38 0.00 0.00 0.00 0.00 0.00 61.98 63.41 1vmi s VAL 289 Cb -0.28 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 31.86 1vmi s VAL 289 CO 0.02 -0.32 0.00 0.61 0.00 0.00 0.00 175.10 175.41 1vmi n GLY 290 N 4.06 0.20 3.90 4.51 0.00 -1.26 -1.98 105.19 114.62 1vmi n GLY 290 Ca 0.07 -1.32 -0.29 0.00 0.00 0.00 0.00 46.02 44.48 1vmi n GLY 290 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1vmi s PRO 291 N 0.00 2.66 -0.17 1.61 0.04 -1.26 -4.88 135.00 133.00 1vmi s PRO 291 Ca 0.00 0.26 -0.23 0.00 0.04 0.00 0.00 61.00 61.08 1vmi s PRO 291 Cb 0.00 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.45 1vmi s PRO 291 CO 0.00 -1.09 0.71 -0.51 0.04 0.00 0.00 177.00 176.15 1vmi s LEU 292 N -5.32 4.17 0.34 -3.56 1.43 0.34 -4.61 118.68 111.46 1vmi s LEU 292 Ca 0.58 0.99 -0.28 0.00 -1.03 0.00 0.00 54.13 54.39 1vmi s LEU 292 Cb -0.11 -3.03 -0.09 0.00 0.03 0.00 0.00 46.19 42.99 1vmi s LEU 292 CO 0.50 -0.30 1.17 -0.63 0.23 0.00 0.00 176.35 177.31 1vmi s ILE 293 N 1.88 3.20 0.05 -0.59 -1.09 -1.26 -1.20 121.20 122.20 1vmi s ILE 293 Ca 0.33 1.13 -0.01 0.00 -2.23 0.00 0.00 60.65 59.87 1vmi s ILE 293 Cb -0.16 -3.69 -0.04 0.00 -1.58 0.00 0.00 42.46 36.99 1vmi s ILE 293 CO 0.12 0.21 -0.03 0.00 -1.23 0.00 0.00 174.94 174.01 1vmi s GLN 294 N -1.86 0.63 0.00 2.79 -2.07 0.45 -4.86 119.66 114.75 1vmi s GLN 294 Ca 0.50 -1.23 0.00 0.00 -1.82 0.00 0.00 55.36 52.81 1vmi s GLN 294 Cb -0.33 0.19 0.00 0.00 -1.09 0.00 0.00 33.01 31.78 1vmi s GLN 294 CO 0.42 -0.11 0.00 0.41 -1.32 0.00 0.00 175.29 174.70 1vmi n GLY 295 N 0.10 0.84 3.91 2.60 0.00 -1.26 -1.42 105.19 109.96 1vmi n GLY 295 Ca -0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.61 1vmi n GLY 295 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vmi s LEU 296 N 0.00 3.83 0.15 0.99 1.43 -1.26 0.39 118.68 124.21 1vmi s LEU 296 Ca 0.00 0.77 0.20 0.00 -1.03 0.00 0.00 54.13 54.07 1vmi s LEU 296 Cb 0.00 -3.67 0.84 0.00 0.03 0.00 0.00 46.19 43.39 1vmi s LEU 296 CO 0.00 -0.42 1.62 0.00 0.23 0.00 0.00 176.35 177.78 1vmi n ALA 297 N -1.81 1.69 -3.44 4.21 0.00 -0.63 -4.01 120.51 116.52 1vmi n ALA 297 Ca -0.01 0.02 -0.12 0.00 0.00 0.00 0.00 53.44 53.34 1vmi n ALA 297 Cb 0.55 -1.33 -0.02 0.00 0.00 0.00 0.00 19.45 18.65 1vmi n ALA 297 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vmi s ALA 298 N -3.18 -1.65 0.73 0.00 0.00 -1.26 -4.96 121.76 111.44 1vmi s ALA 298 Ca 0.06 0.63 -0.11 0.00 0.00 0.00 0.00 51.96 52.54 1vmi s ALA 298 Cb 0.10 0.75 0.03 0.00 0.00 0.00 0.00 23.12 23.99 1vmi s ALA 298 CO 0.35 -0.73 1.08 -2.14 0.00 0.00 0.00 175.76 174.32 1vmi s PRO 299 N -3.48 2.62 -0.22 0.00 0.02 -1.26 -5.03 135.00 127.65 1vmi s PRO 299 Ca 0.01 0.75 -0.34 0.00 0.02 0.00 0.00 61.00 61.44 1vmi s PRO 299 Cb -0.01 -1.97 0.15 0.00 0.02 0.00 0.00 34.50 32.69 1vmi s PRO 299 CO -0.11 -1.27 1.25 -1.01 -0.33 0.00 0.00 177.00 175.53 1vmi s HIS 301 N -3.14 -0.11 -0.22 6.54 3.76 0.29 -1.15 115.29 121.27 1vmi s HIS 301 Ca 0.59 0.11 0.00 0.00 -0.15 0.00 0.00 55.06 55.61 1vmi s HIS 301 Cb -0.14 0.50 0.03 0.00 1.11 0.00 0.00 32.58 34.09 1vmi s HIS 301 CO 0.54 -0.15 -0.12 0.34 -0.85 0.00 0.00 174.74 174.50 1vmi s ASP 302 N -1.82 3.89 0.56 1.40 2.15 -1.25 -1.63 116.67 119.97 1vmi s ASP 302 Ca 0.09 -0.88 -0.05 0.00 0.43 0.00 0.00 52.55 52.13 1vmi s ASP 302 Cb -0.01 -1.57 -0.00 0.00 -0.30 0.00 0.00 42.92 41.04 1vmi s ASP 302 CO -0.04 -0.09 0.87 -0.76 -0.17 0.00 0.00 175.17 174.97 1vmi s LEU 303 N 1.27 3.34 0.35 -1.34 1.43 0.11 -4.59 118.68 119.25 1vmi s LEU 303 Ca 0.00 0.74 -0.25 0.00 -1.03 0.00 0.00 54.13 53.59 1vmi s LEU 303 Cb -0.16 -3.61 -0.10 0.00 0.03 0.00 0.00 46.19 42.36 1vmi s LEU 303 CO -0.08 -0.94 0.99 -0.55 0.23 0.00 0.00 176.35 176.00 1vmi s SER 304 N -4.26 7.12 0.61 2.29 0.15 -1.26 -4.24 113.70 114.12 1vmi s SER 304 Ca 0.52 1.91 0.36 0.00 0.70 0.00 0.00 55.95 59.45 1vmi s SER 304 Cb -0.10 -2.58 2.01 0.00 -1.71 0.00 0.00 66.02 63.64 1vmi s SER 304 CO 0.45 -0.23 2.26 0.03 1.20 0.00 0.00 173.24 176.96 1vmi h ARG 305 N 2.91 0.00 -0.67 5.44 3.08 -1.73 -1.91 114.38 121.50 1vmi h ARG 305 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.58 1vmi h ARG 305 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.25 1vmi h ARG 305 CO 0.64 0.02 0.00 0.41 -1.07 0.00 0.00 179.97 179.97 1vmi n GLY 306 N -1.03 2.54 3.55 0.04 0.00 -1.26 -4.81 105.19 104.21 1vmi n GLY 306 Ca -0.03 -0.81 -0.32 0.00 0.00 0.00 0.00 46.02 44.87 1vmi n GLY 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vmi s SER 308 N -2.35 6.02 0.23 0.00 1.04 -1.26 -5.02 113.70 112.36 1vmi s SER 308 Ca 0.62 -0.11 -0.07 0.00 0.48 0.00 0.00 55.95 56.88 1vmi s SER 308 Cb -0.22 -1.36 0.36 0.00 0.10 0.00 0.00 66.02 64.90 1vmi s SER 308 CO 0.62 -0.39 1.76 0.58 0.98 0.00 0.00 173.24 176.79 1vmi h VAL 309 N 0.90 0.78 -0.74 5.02 2.07 -1.97 -2.42 116.25 119.89 1vmi h VAL 309 Ca -0.47 -0.18 -0.04 0.00 0.82 0.00 0.00 66.70 66.83 1vmi h VAL 309 Cb 1.25 0.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 1vmi h VAL 309 CO 0.54 0.09 0.30 -0.61 0.02 0.00 0.00 177.57 177.92 1vmi h GLN 310 N 0.52 1.11 -0.71 1.57 5.75 -1.95 -1.44 115.11 119.96 1vmi h GLN 310 Ca 0.36 -0.20 0.01 0.00 -0.15 0.00 0.00 58.65 58.67 1vmi h GLN 310 Cb 0.44 -0.18 -0.04 0.00 1.07 0.00 0.00 27.48 28.77 1vmi h GLN 310 CO -0.31 0.91 0.47 0.93 -2.65 0.00 0.00 178.83 178.17 1vmi h GLU 311 N 1.07 0.91 0.00 1.69 5.08 -1.85 -1.10 114.58 120.39 1vmi h GLU 311 Ca 0.25 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1vmi h GLU 311 Cb 0.21 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1vmi h GLU 311 CO -0.02 0.60 -0.00 0.82 -1.00 0.00 0.00 179.01 179.41 1vmi h ILE 312 N 0.94 1.01 -0.58 3.13 2.04 -1.08 -1.42 117.51 121.55 1vmi h ILE 312 Ca 0.27 -0.05 0.07 0.00 1.00 0.00 0.00 64.86 66.15 1vmi h ILE 312 Cb -0.08 1.04 -0.06 0.00 -0.74 0.00 0.00 36.82 36.99 1vmi h ILE 312 CO -0.07 0.01 0.27 0.40 0.00 0.00 0.00 178.15 178.76 1vmi h ILE 313 N -0.03 0.88 0.00 -0.67 2.04 -1.04 -0.93 117.51 117.77 1vmi h ILE 313 Ca -0.00 -0.17 -0.18 0.00 1.00 0.00 0.00 64.86 65.51 1vmi h ILE 313 Cb 0.02 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 36.42 1vmi h ILE 313 CO 0.00 0.09 -0.86 1.05 0.00 0.00 0.00 178.15 178.43 1vmi h GLU 314 N 0.50 0.00 -0.27 2.37 4.11 -1.05 -1.69 114.58 118.56 1vmi h GLU 314 Ca 0.27 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.68 1vmi h GLU 314 Cb 0.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1vmi h GLU 314 CO -0.22 0.86 0.06 1.25 0.07 0.00 0.00 179.01 181.03 1vmi h LEU 315 N 0.00 0.41 -0.79 3.06 5.85 -1.08 -2.05 115.31 120.71 1vmi h LEU 315 Ca -0.01 -0.24 0.08 0.00 0.84 0.00 0.00 57.88 58.55 1vmi h LEU 315 Cb 1.57 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 42.42 1vmi h LEU 315 CO 0.11 0.54 0.46 0.00 -0.34 0.00 0.00 178.44 179.21 1vmi h ALA 316 N 0.89 1.10 0.09 1.25 0.00 -0.99 0.51 119.26 122.11 1vmi h ALA 316 Ca 0.08 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1vmi h ALA 316 Cb 0.29 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1vmi h ALA 316 CO 0.00 0.13 -0.04 -0.07 0.00 0.00 0.00 179.25 179.27 1vmi h LEU 317 N 0.81 -0.10 -0.84 0.00 3.38 -1.16 -1.60 115.31 115.80 1vmi h LEU 317 Ca 0.36 -0.23 -0.11 0.00 0.09 0.00 0.00 57.88 58.00 1vmi h LEU 317 Cb 0.26 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1vmi h LEU 317 CO -0.21 0.17 -0.27 -0.37 0.09 0.00 0.00 178.44 177.85 1vmi h VAL 318 N -0.38 1.27 0.00 1.22 -1.51 -1.32 -2.65 116.25 112.89 1vmi h VAL 318 Ca -0.01 -1.33 -0.02 0.00 -1.23 0.00 0.00 66.70 64.11 1vmi h VAL 318 Cb 0.32 1.36 -0.00 0.00 -2.13 0.00 0.00 31.29 30.83 1vmi h VAL 318 CO 0.02 0.43 -0.08 0.00 -1.23 0.00 0.00 177.57 176.70 1vmi h ALA 319 N 1.23 1.61 0.00 5.19 0.00 -0.82 -2.87 119.26 123.60 1vmi h ALA 319 Ca 0.07 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1vmi h ALA 319 Cb 0.72 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1vmi h ALA 319 CO 0.06 0.11 -0.67 0.00 0.00 0.00 0.00 179.25 178.74 1vmi h ALA 320 N 1.92 0.59 -0.19 0.00 0.00 -0.95 -3.39 119.26 117.24 1vmi h ALA 320 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1vmi h ALA 320 Cb 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1vmi h ALA 320 CO 0.01 0.00 0.02 0.28 0.00 0.00 0.00 179.25 179.56 1vmi h VAL 321 N 0.00 1.23 -1.60 0.00 2.07 -1.26 -3.43 116.25 113.26 1vmi h VAL 321 Ca 0.00 -0.77 -0.70 0.00 0.82 0.00 0.00 66.70 66.05 1vmi h VAL 321 Cb 0.82 1.38 0.01 0.00 -1.52 0.00 0.00 31.29 31.98 1vmi h VAL 321 CO 0.00 0.24 1.04 -2.65 0.02 0.00 0.00 177.57 176.21 1vmi n PRO 322 N -4.74 1.42 0.00 1.57 -0.02 -1.26 -5.00 135.00 126.97 1vmi n PRO 322 Ca -0.04 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1vmi n PRO 322 Cb 0.20 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 1vmi n PRO 322 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37