#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2drh s LYS 2 N 0.00 2.07 0.19 2.12 1.02 -1.26 -3.40 119.74 120.48 2drh s LYS 2 Ca 0.00 -2.00 -0.18 0.00 0.02 0.00 0.00 55.97 53.81 2drh s LYS 2 Cb 0.00 -1.78 0.16 0.00 -0.52 0.00 0.00 37.83 35.68 2drh s LYS 2 CO 0.00 -0.08 1.61 0.00 -0.92 0.00 0.00 175.35 175.96 2drh h ALA 3 N 1.63 0.13 -0.88 5.17 0.00 -1.91 -2.56 119.26 120.84 2drh h ALA 3 Ca -0.43 0.18 0.06 0.00 0.00 0.00 0.00 54.91 54.72 2drh h ALA 3 Cb 1.25 0.61 -0.06 0.00 0.00 0.00 0.00 17.79 19.59 2drh h ALA 3 CO 0.76 -0.57 0.57 0.37 0.00 0.00 0.00 179.25 180.39 2drh h GLN 4 N -0.11 0.99 0.00 0.00 4.15 -1.96 -0.50 115.11 117.67 2drh h GLN 4 Ca 0.25 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.61 2drh h GLN 4 Cb 0.50 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.97 2drh h GLN 4 CO -0.62 0.65 0.00 -0.85 -1.93 0.00 0.00 178.83 176.08 2drh n GLU 5 N -4.48 0.35 -0.12 1.69 0.00 -0.97 -1.89 120.64 115.23 2drh n GLU 5 Ca 0.13 0.08 0.04 0.00 0.00 0.00 0.00 57.16 57.42 2drh n GLU 5 Cb 0.18 -1.50 0.11 0.00 0.00 0.00 0.00 31.44 30.23 2drh n GLU 5 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 2drh n LEU 6 N -1.20 2.58 -0.68 -1.84 4.77 -0.27 -4.97 117.00 115.39 2drh n LEU 6 Ca 0.10 -1.85 -0.08 0.00 -0.03 0.00 0.00 56.01 54.16 2drh n LEU 6 Cb 0.12 -0.16 -0.02 0.00 -2.33 0.00 0.00 43.42 41.03 2drh n LEU 6 CO 0.13 0.63 -0.08 0.61 -1.33 0.00 0.00 177.39 177.35 2drh n GLY 7 N 0.34 0.70 3.45 -0.72 0.00 -0.79 -5.00 105.19 103.16 2drh n GLY 7 Ca 0.09 -0.65 -0.41 0.00 0.00 0.00 0.00 46.02 45.05 2drh n GLY 7 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2drh s ILE 8 N -2.32 4.91 -0.26 -0.61 1.01 -0.76 -4.61 121.20 118.56 2drh s ILE 8 Ca 0.00 -0.55 -0.15 0.00 0.00 0.00 0.00 60.65 59.95 2drh s ILE 8 Cb 0.00 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.80 2drh s ILE 8 CO 0.00 -0.13 0.37 -0.54 0.00 0.00 0.00 174.94 174.64 2drh s LYS 9 N 1.64 4.03 -0.20 2.79 1.02 -1.26 -3.76 119.74 124.00 2drh s LYS 9 Ca 0.04 0.04 -0.01 0.00 0.02 0.00 0.00 55.97 56.06 2drh s LYS 9 Cb -0.18 -3.65 0.01 0.00 -0.52 0.00 0.00 37.83 33.49 2drh s LYS 9 CO 0.08 -0.25 -0.12 0.42 -0.92 0.00 0.00 175.35 174.56 2drh s ILE 10 N 1.99 2.68 0.00 2.17 -1.09 -1.26 -4.89 121.20 120.81 2drh s ILE 10 Ca 0.15 -0.75 0.00 0.00 -2.23 0.00 0.00 60.65 57.82 2drh s ILE 10 Cb -0.16 -2.19 0.00 0.00 -1.58 0.00 0.00 42.46 38.53 2drh s ILE 10 CO 0.10 0.47 0.00 0.61 -1.23 0.00 0.00 174.94 174.88 2drh n GLY 11 N 4.70 -2.17 0.00 6.18 0.00 -1.26 -4.78 105.19 107.86 2drh n GLY 11 Ca -0.19 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.31 2drh n GLY 11 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2drh n VAL 12 N -0.24 0.00 -2.81 1.61 0.24 -1.26 -5.05 118.33 110.83 2drh n VAL 12 Ca 0.00 -0.31 -0.30 0.00 -2.04 0.00 0.00 64.34 61.68 2drh n VAL 12 Cb 0.00 0.84 -0.03 0.00 -1.47 0.00 0.00 33.84 33.18 2drh n VAL 12 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2drh s PHE 13 N -1.14 3.47 0.32 6.34 0.08 -1.26 -5.06 117.98 120.73 2drh s PHE 13 Ca 0.00 1.08 -0.18 0.00 0.12 0.00 0.00 56.93 57.95 2drh s PHE 13 Cb 0.00 -2.47 -0.09 0.00 -0.57 0.00 0.00 43.02 39.88 2drh s PHE 13 CO 0.00 -0.13 0.79 -1.59 -0.10 0.00 0.00 175.22 174.19 2drh s LYS 14 N -3.88 4.14 0.93 0.44 -2.85 -1.26 -4.90 119.74 112.35 2drh s LYS 14 Ca 0.52 0.84 -0.14 0.00 -1.00 0.00 0.00 55.97 56.19 2drh s LYS 14 Cb -0.10 -2.50 0.16 0.00 -2.06 0.00 0.00 37.83 33.33 2drh s LYS 14 CO 0.31 0.18 1.23 -1.25 0.10 0.00 0.00 175.35 175.92 2drh s PRO 15 N -2.76 0.99 0.67 1.78 0.04 -1.26 -0.76 135.00 133.69 2drh s PRO 15 Ca 0.53 -0.11 -0.06 0.00 0.04 0.00 0.00 61.00 61.41 2drh s PRO 15 Cb -0.12 -1.86 0.05 0.00 0.04 0.00 0.00 34.50 32.61 2drh s PRO 15 CO 0.18 -2.23 0.97 0.20 0.04 0.00 0.00 177.00 176.15 2drh s GLY 16 N -4.57 1.69 0.25 0.56 0.00 -1.24 -4.56 107.32 99.45 2drh s GLY 16 Ca 0.68 -0.93 -0.04 0.00 0.00 0.00 0.00 44.72 44.44 2drh s GLY 16 CO 0.52 -0.56 1.69 0.50 0.00 0.00 0.00 173.10 175.25 2drh h LYS 17 N -0.44 0.31 0.00 2.90 1.57 -1.95 -0.86 116.57 118.09 2drh h LYS 17 Ca -0.44 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.27 2drh h LYS 17 Cb 1.30 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.53 2drh h LYS 17 CO 0.59 0.20 -1.00 0.00 -0.57 0.00 0.00 179.45 178.68 2drh h ARG 18 N 0.32 0.00 -5.75 3.15 3.08 -1.97 -3.48 114.38 109.73 2drh h ARG 18 Ca 0.44 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 60.11 2drh h ARG 18 Cb 0.75 0.00 0.15 0.00 0.08 0.00 0.00 29.97 30.95 2drh h ARG 18 CO -0.50 0.11 -0.71 -1.71 -1.07 0.00 0.00 179.97 176.10 2drh n ASN 19 N -2.81 -4.90 -4.13 7.04 5.15 -0.33 -4.99 115.26 110.29 2drh n ASN 19 Ca -0.02 -0.56 -0.09 0.00 -0.60 0.00 0.00 54.58 53.31 2drh n ASN 19 Cb 0.64 -5.04 -0.10 0.00 -0.53 0.00 0.00 39.78 34.75 2drh n ASN 19 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2drh s LYS 20 N -5.98 0.81 0.55 1.20 1.02 -1.26 -3.23 119.74 112.85 2drh s LYS 20 Ca 0.39 -1.36 0.24 0.00 0.02 0.00 0.00 55.97 55.26 2drh s LYS 20 Cb -0.17 0.22 1.56 0.00 -0.52 0.00 0.00 37.83 38.92 2drh s LYS 20 CO 0.73 -0.20 2.18 0.97 -0.92 0.00 0.00 175.35 178.11 2drh h ILE 21 N 2.97 0.71 0.00 2.17 2.10 -1.74 -0.54 117.51 123.19 2drh h ILE 21 Ca -0.35 -0.12 0.00 0.00 1.08 0.00 0.00 64.86 65.47 2drh h ILE 21 Cb 1.18 1.07 0.00 0.00 -1.09 0.00 0.00 36.82 37.98 2drh h ILE 21 CO 0.62 0.03 0.00 0.35 -1.08 0.00 0.00 178.15 178.07 2drh n THR 22 N -4.05 0.10 0.34 2.19 -2.24 -1.26 -1.91 114.28 107.45 2drh n THR 22 Ca -0.03 0.02 0.13 0.00 -2.27 0.00 0.00 64.05 61.91 2drh n THR 22 Cb 0.12 -0.78 0.56 0.00 -2.10 0.00 0.00 70.33 68.12 2drh n THR 22 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2drh h ASP 23 N 0.00 0.00 -3.45 3.42 3.32 -1.43 -3.37 116.42 114.91 2drh h ASP 23 Ca 0.00 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.45 2drh h ASP 23 Cb 0.02 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.46 2drh h ASP 23 CO 0.00 0.00 0.58 -0.69 -1.72 0.00 0.00 179.24 177.41 2drh s VAL 24 N -3.44 4.42 -0.12 -1.35 1.01 -0.80 -4.96 120.40 115.17 2drh s VAL 24 Ca 0.02 0.55 -0.41 0.00 0.00 0.00 0.00 61.98 62.15 2drh s VAL 24 Cb 0.09 -4.49 -0.18 0.00 0.00 0.00 0.00 36.38 31.80 2drh s VAL 24 CO 0.38 -0.97 1.35 1.17 0.00 0.00 0.00 175.10 177.04 2drh n LYS 25 N 7.33 0.49 0.00 2.72 4.81 -1.26 -1.19 118.16 131.06 2drh n LYS 25 Ca 0.04 0.18 0.00 0.00 -0.87 0.00 0.00 58.31 57.66 2drh n LYS 25 Cb 0.48 -1.74 0.00 0.00 0.02 0.00 0.00 35.03 33.79 2drh n LYS 25 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2drh n GLY 26 N 2.68 3.08 3.73 3.14 0.00 -1.26 -4.98 105.19 111.58 2drh n GLY 26 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 2drh n GLY 26 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2drh s VAL 27 N -2.78 3.12 0.08 1.61 1.01 -0.33 -3.36 120.40 119.74 2drh s VAL 27 Ca 0.00 0.88 0.06 0.00 0.00 0.00 0.00 61.98 62.92 2drh s VAL 27 Cb 0.00 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 2drh s VAL 27 CO 0.00 0.11 -0.17 -0.54 0.00 0.00 0.00 175.10 174.50 2drh s LYS 28 N 0.29 0.99 -0.04 2.72 1.02 -0.72 -4.64 119.74 119.38 2drh s LYS 28 Ca 0.60 -1.00 0.01 0.00 0.02 0.00 0.00 55.97 55.60 2drh s LYS 28 Cb -0.38 -1.11 0.02 0.00 -0.52 0.00 0.00 37.83 35.85 2drh s LYS 28 CO 0.36 0.26 -0.03 0.08 -0.92 0.00 0.00 175.35 175.10 2drh s VAL 29 N -1.13 0.40 0.10 3.17 1.01 -0.62 -0.14 120.40 123.17 2drh s VAL 29 Ca 0.02 -0.05 0.04 0.00 0.00 0.00 0.00 61.98 61.99 2drh s VAL 29 Cb -0.10 -0.44 -0.04 0.00 0.00 0.00 0.00 36.38 35.80 2drh s VAL 29 CO 0.03 0.19 -0.11 -0.83 0.00 0.00 0.00 175.10 174.38 2drh s GLY 30 N 0.89 0.88 0.22 4.51 0.00 -0.79 -1.51 107.32 111.52 2drh s GLY 30 Ca -0.11 -1.18 0.03 0.00 0.00 0.00 0.00 44.72 43.45 2drh s GLY 30 CO -0.00 -1.25 0.02 0.30 0.00 0.00 0.00 173.10 172.16 2drh s HIS 31 N -2.27 1.46 -0.15 1.90 3.76 -1.26 -0.93 115.29 117.80 2drh s HIS 31 Ca 0.05 -1.00 -0.04 0.00 -0.15 0.00 0.00 55.06 53.92 2drh s HIS 31 Cb -0.04 -0.85 0.07 0.00 1.11 0.00 0.00 32.58 32.88 2drh s HIS 31 CO 0.01 -0.14 0.26 0.08 -0.85 0.00 0.00 174.74 174.09 2drh s VAL 32 N -3.55 -0.41 -0.11 -0.90 1.01 -0.50 -4.55 120.40 111.40 2drh s VAL 32 Ca 0.29 0.20 -0.02 0.00 0.00 0.00 0.00 61.98 62.45 2drh s VAL 32 Cb 0.06 -0.50 -0.03 0.00 0.00 0.00 0.00 36.38 35.91 2drh s VAL 32 CO 0.08 0.05 -0.03 -0.89 0.00 0.00 0.00 175.10 174.31 2drh s THR 33 N 2.41 3.97 -0.29 3.92 2.01 -1.26 -0.84 115.64 125.56 2drh s THR 33 Ca 0.03 -0.36 0.02 0.00 0.31 0.00 0.00 61.69 61.69 2drh s THR 33 Cb -0.13 -2.69 0.08 0.00 0.01 0.00 0.00 72.50 69.78 2drh s THR 33 CO -0.09 0.55 0.01 -0.76 -0.69 0.00 0.00 174.62 173.64 2drh s LEU 34 N -0.32 3.36 -0.09 4.42 1.43 0.61 -4.99 118.68 123.10 2drh s LEU 34 Ca 0.06 -1.64 0.03 0.00 -1.03 0.00 0.00 54.13 51.55 2drh s LEU 34 Cb -0.12 -1.31 0.01 0.00 0.03 0.00 0.00 46.19 44.79 2drh s LEU 34 CO 0.02 -0.32 -0.18 -0.63 0.23 0.00 0.00 176.35 175.47 2drh s ILE 35 N 1.24 1.64 -0.28 -0.59 1.01 -1.26 -1.89 121.20 121.07 2drh s ILE 35 Ca 0.03 -0.77 -0.24 0.00 0.00 0.00 0.00 60.65 59.67 2drh s ILE 35 Cb -0.19 -1.45 0.11 0.00 0.01 0.00 0.00 42.46 40.95 2drh s ILE 35 CO -0.11 0.47 0.96 -0.75 0.00 0.00 0.00 174.94 175.51 2drh s LYS 36 N 0.53 0.56 0.02 2.79 2.20 -0.57 -4.97 119.74 120.30 2drh s LYS 36 Ca -0.16 0.70 0.00 0.00 -0.36 0.00 0.00 55.97 56.15 2drh s LYS 36 Cb -0.17 0.26 0.00 0.00 -1.51 0.00 0.00 37.83 36.41 2drh s LYS 36 CO 0.06 -0.07 0.00 0.41 -0.36 0.00 0.00 175.35 175.39 2drh n GLY 37 N 2.49 -1.93 3.44 5.54 0.00 -1.26 0.39 105.19 113.85 2drh n GLY 37 Ca -0.13 -1.49 -0.13 0.00 0.00 0.00 0.00 46.02 44.27 2drh n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2drh s LYS 38 N -1.99 1.23 0.00 1.61 1.02 -1.26 -4.68 119.74 115.67 2drh s LYS 38 Ca 0.00 -0.34 0.00 0.00 0.02 0.00 0.00 55.97 55.65 2drh s LYS 38 Cb 0.00 0.57 0.00 0.00 -0.52 0.00 0.00 37.83 37.88 2drh s LYS 38 CO 0.00 -0.52 0.00 0.41 -0.92 0.00 0.00 175.35 174.32 2drh n GLY 39 N -0.16 -0.97 3.68 -3.33 0.00 -1.26 -4.81 105.19 98.34 2drh n GLY 39 Ca -0.17 -1.95 -0.38 0.00 0.00 0.00 0.00 46.02 43.52 2drh n GLY 39 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2drh n LYS 40 N 0.00 1.30 -2.24 1.61 4.81 -1.26 -0.41 118.16 121.97 2drh n LYS 40 Ca 0.00 0.49 -0.42 0.00 -0.87 0.00 0.00 58.31 57.50 2drh n LYS 40 Cb 0.00 -2.35 -0.03 0.00 0.02 0.00 0.00 35.03 32.68 2drh n LYS 40 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2drh s LEU 41 N -2.59 4.30 -0.76 3.14 2.96 -1.26 -4.42 118.68 120.05 2drh s LEU 41 Ca 0.73 2.05 0.02 0.00 -0.22 0.00 0.00 54.13 56.71 2drh s LEU 41 Cb -0.43 -3.55 0.19 0.00 0.50 0.00 0.00 46.19 42.89 2drh s LEU 41 CO 0.49 -0.74 0.59 -0.63 -1.32 0.00 0.00 176.35 174.73 2drh s ILE 42 N 2.73 3.53 -0.41 6.68 1.01 0.46 -4.96 121.20 130.25 2drh s ILE 42 Ca 0.63 -3.93 -0.37 0.00 0.00 0.00 0.00 60.65 56.99 2drh s ILE 42 Cb -0.30 -3.26 -0.16 0.00 0.01 0.00 0.00 42.46 38.75 2drh s ILE 42 CO 0.25 -1.01 1.66 -2.65 0.00 0.00 0.00 174.94 173.19 2drh n PRO 43 N 2.33 0.00 0.00 2.79 -0.02 -1.26 0.30 135.00 139.14 2drh n PRO 43 Ca 0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 2drh n PRO 43 Cb 0.36 -1.23 0.00 0.00 -0.02 0.00 0.00 33.50 32.61 2drh n PRO 43 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2drh n GLY 44 N 5.54 1.24 0.05 -1.23 0.00 -1.26 -4.87 105.19 104.66 2drh n GLY 44 Ca 0.41 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.40 2drh n GLY 44 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2drh n LYS 45 N -1.88 0.09 -2.59 1.61 4.81 0.15 -4.81 118.16 115.54 2drh n LYS 45 Ca 0.00 0.02 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 2drh n LYS 45 Cb 0.00 -1.06 0.00 0.00 0.02 0.00 0.00 35.03 33.99 2drh n LYS 45 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2drh n GLY 46 N 3.31 -0.55 3.72 3.14 0.00 -0.99 -4.66 105.19 109.17 2drh n GLY 46 Ca -0.06 -1.47 -0.38 0.00 0.00 0.00 0.00 46.02 44.11 2drh n GLY 46 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2drh n PRO 47 N -0.00 1.43 -3.79 1.61 -0.02 -1.26 -0.40 135.00 132.57 2drh n PRO 47 Ca 0.00 0.54 -0.36 0.00 -2.02 0.00 0.00 63.50 61.66 2drh n PRO 47 Cb 0.00 -2.52 -0.11 0.00 -0.02 0.00 0.00 33.50 30.86 2drh n PRO 47 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2drh s VAL 48 N -1.34 4.92 -0.43 -1.45 1.01 0.16 -2.01 120.40 121.27 2drh s VAL 48 Ca 0.75 0.03 0.06 0.00 0.00 0.00 0.00 61.98 62.82 2drh s VAL 48 Cb -0.41 -3.28 0.20 0.00 0.00 0.00 0.00 36.38 32.89 2drh s VAL 48 CO 0.46 0.37 0.51 0.54 0.00 0.00 0.00 175.10 176.98 2drh n ARG 49 N 4.30 0.44 -0.96 2.72 5.12 -1.23 -1.51 116.66 125.55 2drh n ARG 49 Ca -0.16 -2.83 0.00 0.00 -1.93 0.00 0.00 57.85 52.93 2drh n ARG 49 Cb 0.52 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.32 2drh n ARG 49 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 2drh n THR 50 N 2.38 0.00 -3.51 0.55 5.66 -0.79 -2.85 114.28 115.71 2drh n THR 50 Ca 0.23 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.23 2drh n THR 50 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 2drh n THR 50 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2drh n GLY 51 N 0.00 -0.80 2.93 1.09 0.00 -1.10 -0.28 105.19 107.02 2drh n GLY 51 Ca 0.00 -0.92 -0.14 0.00 0.00 0.00 0.00 46.02 44.96 2drh n GLY 51 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2drh s VAL 52 N -3.00 0.26 -0.05 1.61 1.01 -0.02 -4.17 120.40 116.04 2drh s VAL 52 Ca 0.00 -0.14 0.04 0.00 0.00 0.00 0.00 61.98 61.87 2drh s VAL 52 Cb 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 36.38 36.16 2drh s VAL 52 CO 0.00 0.07 -0.16 -0.89 0.00 0.00 0.00 175.10 174.13 2drh s THR 53 N -0.08 1.34 -0.04 3.92 2.01 -0.58 -1.41 115.64 120.81 2drh s THR 53 Ca 0.01 -0.65 0.07 0.00 0.31 0.00 0.00 61.69 61.43 2drh s THR 53 Cb -0.01 -1.17 -0.02 0.00 0.01 0.00 0.00 72.50 71.31 2drh s THR 53 CO -0.00 0.39 -0.24 0.00 -0.69 0.00 0.00 174.62 174.08 2drh s ALA 54 N 0.23 2.23 -0.14 7.40 0.00 -0.11 -0.71 121.76 130.66 2drh s ALA 54 Ca -0.08 -1.07 0.01 0.00 0.00 0.00 0.00 51.96 50.83 2drh s ALA 54 Cb -0.13 -0.66 0.02 0.00 0.00 0.00 0.00 23.12 22.34 2drh s ALA 54 CO 0.03 0.48 -0.17 0.42 0.00 0.00 0.00 175.76 176.52 2drh s ILE 55 N -0.42 1.71 -0.32 0.00 1.09 0.12 -1.89 121.20 121.48 2drh s ILE 55 Ca 0.04 -0.74 -0.10 0.00 -1.10 0.00 0.00 60.65 58.76 2drh s ILE 55 Cb -0.12 -1.56 -0.00 0.00 -1.06 0.00 0.00 42.46 39.72 2drh s ILE 55 CO 0.01 0.48 0.16 -0.76 -0.10 0.00 0.00 174.94 174.73 2drh s LEU 56 N 1.21 4.19 0.34 2.97 1.43 0.80 0.07 118.68 129.68 2drh s LEU 56 Ca -0.00 -0.60 0.10 0.00 -1.03 0.00 0.00 54.13 52.60 2drh s LEU 56 Cb -0.14 -2.00 0.86 0.00 0.03 0.00 0.00 46.19 44.94 2drh s LEU 56 CO -0.07 -0.22 1.80 -0.65 0.23 0.00 0.00 176.35 177.44 2drh h PRO 57 N 8.36 0.63 -3.25 1.29 0.11 -1.87 -1.91 132.00 135.35 2drh h PRO 57 Ca -0.31 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.73 2drh h PRO 57 Cb 1.14 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 32.07 2drh h PRO 57 CO 0.62 0.42 0.13 -3.38 -0.21 0.00 0.00 178.00 175.58 2drh s HIS 58 N -5.71 0.17 -1.11 0.65 -3.43 -1.25 -3.83 115.29 100.77 2drh s HIS 58 Ca -0.10 -0.66 0.19 0.00 -0.80 0.00 0.00 55.06 53.68 2drh s HIS 58 Cb 0.24 0.57 0.84 0.00 -1.43 0.00 0.00 32.58 32.80 2drh s HIS 58 CO 0.80 -1.31 1.60 -0.85 -2.00 0.00 0.00 174.74 172.98 2drh n GLU 59 N -0.48 0.07 0.00 -0.38 0.00 -1.21 -4.86 120.64 113.77 2drh n GLU 59 Ca -0.05 0.16 0.00 0.00 0.00 0.00 0.00 57.16 57.27 2drh n GLU 59 Cb 0.60 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.54 2drh n GLU 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2drh n GLY 60 N 0.41 1.88 3.52 -1.84 0.00 -1.26 -5.03 105.19 102.87 2drh n GLY 60 Ca 0.06 -1.86 -0.43 0.00 0.00 0.00 0.00 46.02 43.79 2drh n GLY 60 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2drh s ASN 61 N -1.00 6.34 0.44 1.61 3.84 -1.26 -4.91 114.94 120.00 2drh s ASN 61 Ca 0.00 -0.36 0.22 0.00 0.21 0.00 0.00 52.86 52.92 2drh s ASN 61 Cb 0.00 -2.40 1.00 0.00 -0.55 0.00 0.00 41.25 39.30 2drh s ASN 61 CO 0.00 -1.10 1.89 0.40 -2.79 0.00 0.00 177.10 175.50 2drh h ILE 62 N 5.99 0.77 -0.03 -5.21 5.03 -1.85 -0.21 117.51 122.01 2drh h ILE 62 Ca -0.26 -1.05 -0.07 0.00 -0.12 0.00 0.00 64.86 63.36 2drh h ILE 62 Cb 1.08 1.65 0.00 0.00 -3.03 0.00 0.00 36.82 36.52 2drh h ILE 62 CO 1.04 0.25 -0.23 0.22 -0.68 0.00 0.00 178.15 178.75 2drh h TYR 63 N 0.00 0.30 -0.02 1.37 3.20 -1.81 -2.79 116.97 117.21 2drh h TYR 63 Ca -0.00 -0.14 -0.16 0.00 3.14 0.00 0.00 58.73 61.57 2drh h TYR 63 Cb 0.63 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 2drh h TYR 63 CO 0.00 0.88 -0.71 0.87 -1.64 0.00 0.00 178.16 177.55 2drh h LYS 64 N -0.36 0.13 -3.23 1.82 1.79 -1.86 -3.38 116.57 111.49 2drh h LYS 64 Ca -0.02 -0.11 -0.63 0.00 -2.18 0.00 0.00 60.65 57.71 2drh h LYS 64 Cb 0.91 0.02 -0.41 0.00 -1.58 0.00 0.00 32.23 31.18 2drh h LYS 64 CO 0.05 0.79 -0.67 -1.21 -1.08 0.00 0.00 179.45 177.33 2drh s GLU 65 N -3.48 1.73 0.70 3.15 2.02 -0.09 -1.16 118.70 121.57 2drh s GLU 65 Ca -0.02 -2.41 -0.11 0.00 0.02 0.00 0.00 54.97 52.45 2drh s GLU 65 Cb 0.12 -2.95 0.01 0.00 0.10 0.00 0.00 34.13 31.41 2drh s GLU 65 CO 0.80 -1.13 1.07 0.15 0.02 0.00 0.00 175.26 176.17 2drh s LYS 66 N -0.07 2.87 0.06 1.61 1.02 0.84 -4.29 119.74 121.77 2drh s LYS 66 Ca 0.17 0.66 0.08 0.00 0.02 0.00 0.00 55.97 56.91 2drh s LYS 66 Cb -0.25 -2.01 -0.03 0.00 -0.52 0.00 0.00 37.83 35.03 2drh s LYS 66 CO -0.00 -1.07 -0.22 0.14 -0.92 0.00 0.00 175.35 173.28 2drh s VAL 67 N -3.21 1.77 0.41 3.17 -7.23 -1.07 0.56 120.40 114.80 2drh s VAL 67 Ca 0.58 -1.33 -0.26 0.00 -1.81 0.00 0.00 61.98 59.16 2drh s VAL 67 Cb -0.12 -1.56 -0.09 0.00 0.56 0.00 0.00 36.38 35.18 2drh s VAL 67 CO 0.53 0.16 1.28 -0.76 -0.31 0.00 0.00 175.10 176.00 2drh s LEU 68 N -1.40 4.21 0.13 1.32 1.43 -1.24 -1.64 118.68 121.49 2drh s LEU 68 Ca 0.08 2.60 -0.12 0.00 -1.03 0.00 0.00 54.13 55.66 2drh s LEU 68 Cb -0.09 -3.93 0.01 0.00 0.03 0.00 0.00 46.19 42.21 2drh s LEU 68 CO 0.03 -0.83 0.32 0.00 0.23 0.00 0.00 176.35 176.10 2drh s ALA 69 N -1.29 -0.46 0.24 4.21 0.00 0.79 -2.13 121.76 123.11 2drh s ALA 69 Ca 0.57 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 52.06 2drh s ALA 69 Cb -0.37 0.69 -0.03 0.00 0.00 0.00 0.00 23.12 23.41 2drh s ALA 69 CO 0.47 -0.62 0.20 0.20 0.00 0.00 0.00 175.76 176.00 2drh s GLY 70 N -2.87 1.58 -0.07 0.00 0.00 0.24 -4.43 107.32 101.77 2drh s GLY 70 Ca 0.08 -1.73 -0.29 0.00 0.00 0.00 0.00 44.72 42.78 2drh s GLY 70 CO -0.07 -1.35 0.87 0.00 0.00 0.00 0.00 173.10 172.54 2drh s ALA 71 N -3.95 -1.84 -0.03 3.20 0.00 -1.26 -0.86 121.76 117.02 2drh s ALA 71 Ca 0.38 1.30 -0.01 0.00 0.00 0.00 0.00 51.96 53.63 2drh s ALA 71 Cb 0.05 -0.13 0.03 0.00 0.00 0.00 0.00 23.12 23.07 2drh s ALA 71 CO 0.16 -0.46 0.05 0.12 0.00 0.00 0.00 175.76 175.63 2drh s PHE 72 N -1.86 -0.02 -0.48 0.00 5.36 -0.07 -4.83 117.98 116.08 2drh s PHE 72 Ca -0.02 0.18 -0.15 0.00 -0.96 0.00 0.00 56.93 55.98 2drh s PHE 72 Cb -0.01 -0.16 0.08 0.00 -0.34 0.00 0.00 43.02 42.60 2drh s PHE 72 CO -0.00 -0.09 0.40 0.08 -1.46 0.00 0.00 175.22 174.15 2drh s VAL 73 N 0.86 5.21 -0.04 3.12 1.01 -1.26 -1.30 120.40 128.01 2drh s VAL 73 Ca -0.07 -1.11 -0.26 0.00 0.00 0.00 0.00 61.98 60.55 2drh s VAL 73 Cb -0.10 -4.13 -0.21 0.00 0.00 0.00 0.00 36.38 31.94 2drh s VAL 73 CO -0.03 -0.60 1.18 -0.03 0.00 0.00 0.00 175.10 175.62 2drh h MET 74 N 8.76 0.05 -3.10 2.72 4.05 -1.68 -3.44 114.93 122.30 2drh h MET 74 Ca -0.28 -0.03 -0.36 0.00 -0.28 0.00 0.00 59.70 58.74 2drh h MET 74 Cb 1.11 0.00 -0.38 0.00 -0.80 0.00 0.00 31.60 31.53 2drh h MET 74 CO 0.89 0.62 -0.70 1.21 0.23 0.00 0.00 176.91 179.17 2drh s ASN 75 N -5.86 1.29 0.00 1.39 2.47 -0.98 -4.99 114.94 108.26 2drh s ASN 75 Ca -0.16 -0.01 0.00 0.00 0.42 0.00 0.00 52.86 53.10 2drh s ASN 75 Cb 0.01 0.03 0.00 0.00 -1.45 0.00 0.00 41.25 39.84 2drh s ASN 75 CO 0.69 -0.28 0.78 0.61 -3.72 0.00 0.00 177.10 175.18 2drh n GLY 76 N 5.31 1.63 2.43 1.21 0.00 -1.26 -2.41 105.19 112.09 2drh n GLY 76 Ca -0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 2drh n GLY 76 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2drh n TYR 77 N 0.49 2.52 -4.07 1.61 4.19 -1.26 -4.80 117.16 115.84 2drh n TYR 77 Ca 0.00 -2.87 -0.09 0.00 3.31 0.00 0.00 57.90 58.26 2drh n TYR 77 Cb 0.39 -1.99 -0.10 0.00 0.49 0.00 0.00 39.34 38.12 2drh n TYR 77 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 2drh s SER 78 N 0.84 0.53 -0.61 2.98 0.15 -1.26 -3.33 113.70 113.00 2drh s SER 78 Ca 0.58 -0.82 0.04 0.00 0.70 0.00 0.00 55.95 56.45 2drh s SER 78 Cb 0.19 0.14 0.36 0.00 -1.71 0.00 0.00 66.02 65.00 2drh s SER 78 CO -0.09 -0.46 1.16 0.29 1.20 0.00 0.00 173.24 175.34 2drh n LYS 79 N 0.62 3.53 -2.45 5.44 4.01 -1.26 -5.08 118.16 122.97 2drh n LYS 79 Ca -0.17 -4.66 -0.36 0.00 -0.51 0.00 0.00 58.31 52.61 2drh n LYS 79 Cb 0.59 -2.27 -0.03 0.00 -0.51 0.00 0.00 35.03 32.81 2drh n LYS 79 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 2drh s PRO 80 N -3.63 3.92 -0.10 1.97 0.04 -1.26 -4.74 135.00 131.19 2drh s PRO 80 Ca 0.48 1.55 0.02 0.00 0.04 0.00 0.00 61.00 63.08 2drh s PRO 80 Cb 0.31 -2.36 -0.01 0.00 0.04 0.00 0.00 34.50 32.48 2drh s PRO 80 CO -0.17 -0.36 -0.17 0.08 0.04 0.00 0.00 177.00 176.42 2drh s VAL 81 N -1.72 2.75 0.00 -0.36 1.01 0.17 -4.71 120.40 117.55 2drh s VAL 81 Ca 0.63 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.82 2drh s VAL 81 Cb -0.22 -2.11 0.00 0.00 0.00 0.00 0.00 36.38 34.05 2drh s VAL 81 CO 0.27 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.53 2drh n GLY 82 N 3.29 0.68 0.15 4.51 0.00 -1.23 -1.26 105.19 111.33 2drh n GLY 82 Ca -0.18 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.78 2drh n GLY 82 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2drh h LEU 83 N 0.00 0.26 -0.26 0.99 3.38 -1.88 -3.02 115.31 114.78 2drh h LEU 83 Ca 0.00 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.83 2drh h LEU 83 Cb 0.00 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2drh h LEU 83 CO 0.00 0.87 0.08 0.40 0.09 0.00 0.00 178.44 179.88 2drh h ILE 84 N 0.15 0.92 -0.08 1.22 5.03 -1.95 -0.22 117.51 122.57 2drh h ILE 84 Ca -0.02 -0.07 -0.14 0.00 -0.12 0.00 0.00 64.86 64.51 2drh h ILE 84 Cb 1.24 0.70 -0.01 0.00 -3.03 0.00 0.00 36.82 35.72 2drh h ILE 84 CO 0.11 0.04 -0.57 -0.61 -0.68 0.00 0.00 178.15 176.43 2drh h GLN 85 N 0.20 0.26 -0.58 2.37 4.15 -1.96 -1.52 115.11 118.03 2drh h GLN 85 Ca 0.12 -0.17 0.04 0.00 0.77 0.00 0.00 58.65 59.40 2drh h GLN 85 Cb 0.09 0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.76 2drh h GLN 85 CO -0.13 0.76 0.33 1.25 -1.93 0.00 0.00 178.83 179.11 2drh h LEU 86 N 0.20 0.51 -0.32 -2.39 6.46 -1.27 0.16 115.31 118.66 2drh h LEU 86 Ca -0.00 0.02 -0.16 0.00 -0.12 0.00 0.00 57.88 57.62 2drh h LEU 86 Cb 1.07 -0.09 -0.00 0.00 -0.73 0.00 0.00 40.66 40.91 2drh h LEU 86 CO 0.09 0.35 -0.42 -0.50 -0.62 0.00 0.00 178.44 177.33 2drh h TRP 87 N 0.63 1.03 -0.23 1.25 6.55 -0.83 0.25 115.95 124.61 2drh h TRP 87 Ca 0.24 -0.34 -0.03 0.00 0.95 0.00 0.00 58.89 59.72 2drh h TRP 87 Cb 0.09 -0.21 -0.01 0.00 -0.86 0.00 0.00 29.16 28.18 2drh h TRP 87 CO -0.08 1.15 0.03 1.49 -1.05 0.00 0.00 178.44 179.98 2drh h GLU 88 N 0.63 0.38 0.00 0.49 4.57 -0.79 -3.32 114.58 116.54 2drh h GLU 88 Ca 0.04 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 2drh h GLU 88 Cb 1.02 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.57 2drh h GLU 88 CO 0.10 0.53 -1.14 1.28 -1.18 0.00 0.00 179.01 178.60 2drh n LEU 89 N -4.70 0.77 -0.92 1.64 4.77 0.53 -4.99 117.00 114.11 2drh n LEU 89 Ca -0.04 -0.35 -0.11 0.00 -0.03 0.00 0.00 56.01 55.48 2drh n LEU 89 Cb 0.21 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.23 2drh n LEU 89 CO 0.37 0.19 -0.11 0.61 -1.33 0.00 0.00 177.39 177.11 2drh n GLY 90 N 1.45 1.03 3.24 -0.72 0.00 0.87 -4.99 105.19 106.07 2drh n GLY 90 Ca 0.03 -0.50 -0.13 0.00 0.00 0.00 0.00 46.02 45.41 2drh n GLY 90 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2drh s THR 91 N -2.44 0.74 -0.08 2.61 -4.23 -1.21 -0.15 115.64 110.87 2drh s THR 91 Ca 0.00 -1.99 0.04 0.00 -1.18 0.00 0.00 61.69 58.57 2drh s THR 91 Cb 0.00 -2.07 -0.00 0.00 1.34 0.00 0.00 72.50 71.76 2drh s THR 91 CO 0.00 -0.52 -0.23 -0.63 -0.54 0.00 0.00 174.62 172.70 2drh s ILE 92 N -3.61 1.95 -0.08 2.99 1.01 -0.65 -4.33 121.20 118.47 2drh s ILE 92 Ca 0.23 -0.97 0.13 0.00 0.00 0.00 0.00 60.65 60.03 2drh s ILE 92 Cb 0.06 -1.68 0.26 0.00 0.01 0.00 0.00 42.46 41.11 2drh s ILE 92 CO 0.03 0.54 1.13 -1.84 0.00 0.00 0.00 174.94 174.80 2drh n GLU 93 N 3.36 0.74 -3.66 2.79 0.28 -1.26 -2.59 120.64 120.30 2drh n GLU 93 Ca -0.19 -2.17 -0.10 0.00 -0.16 0.00 0.00 57.16 54.54 2drh n GLU 93 Cb 0.53 -0.96 -0.04 0.00 1.43 0.00 0.00 31.44 32.40 2drh n GLU 93 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 2drh s THR 94 N -1.59 0.03 0.79 3.84 -4.23 -1.26 -2.44 115.64 110.78 2drh s THR 94 Ca 0.24 -0.60 -0.11 0.00 -1.18 0.00 0.00 61.69 60.04 2drh s THR 94 Cb 0.24 -1.37 0.07 0.00 1.34 0.00 0.00 72.50 72.78 2drh s THR 94 CO -0.04 -0.15 1.12 -2.16 -0.54 0.00 0.00 174.62 172.86 2drh s PRO 95 N -3.83 1.95 -0.24 3.99 0.04 -1.26 -4.84 135.00 130.81 2drh s PRO 95 Ca 0.06 1.38 -0.16 0.00 0.04 0.00 0.00 61.00 62.32 2drh s PRO 95 Cb -0.00 -1.85 -0.04 0.00 0.04 0.00 0.00 34.50 32.65 2drh s PRO 95 CO -0.07 -1.90 0.41 0.42 0.04 0.00 0.00 177.00 175.90 2drh s ILE 96 N -2.65 5.17 -0.10 0.56 1.01 0.11 -4.43 121.20 120.87 2drh s ILE 96 Ca 0.65 0.67 -0.02 0.00 0.00 0.00 0.00 60.65 61.96 2drh s ILE 96 Cb -0.21 -3.73 -0.03 0.00 0.01 0.00 0.00 42.46 38.50 2drh s ILE 96 CO 0.53 0.18 -0.04 -0.63 0.00 0.00 0.00 174.94 174.98 2drh s ILE 97 N 1.82 3.92 -0.03 2.92 -1.09 -0.85 0.13 121.20 128.01 2drh s ILE 97 Ca 0.18 -0.38 0.05 0.00 -2.23 0.00 0.00 60.65 58.27 2drh s ILE 97 Cb -0.15 -2.66 -0.01 0.00 -1.58 0.00 0.00 42.46 38.06 2drh s ILE 97 CO 0.09 0.56 -0.19 -0.76 -1.23 0.00 0.00 174.94 173.41 2drh s LEU 98 N -0.39 1.99 0.00 2.97 1.43 0.11 -1.58 118.68 123.20 2drh s LEU 98 Ca 0.06 -0.37 0.00 0.00 -1.03 0.00 0.00 54.13 52.79 2drh s LEU 98 Cb -0.12 -1.03 0.00 0.00 0.03 0.00 0.00 46.19 45.07 2drh s LEU 98 CO 0.02 0.20 0.00 1.07 0.23 0.00 0.00 176.35 177.87 2drh n THR 99 N 2.88 0.00 -2.81 5.49 5.66 -1.09 -1.53 114.28 122.89 2drh n THR 99 Ca -0.17 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.51 2drh n THR 99 Cb 0.53 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.26 2drh n THR 99 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2drh s ASN 100 N -0.63 6.74 0.31 1.09 2.20 -1.26 -2.59 114.94 120.79 2drh s ASN 100 Ca 0.00 1.44 0.04 0.00 -0.94 0.00 0.00 52.86 53.40 2drh s ASN 100 Cb 0.00 -2.44 0.82 0.00 -2.00 0.00 0.00 41.25 37.63 2drh s ASN 100 CO 0.00 -0.38 1.59 0.74 -2.94 0.00 0.00 177.10 176.11 2drh h THR 101 N 1.52 0.09 -0.00 0.54 2.02 -1.58 -0.01 112.91 115.49 2drh h THR 101 Ca -0.48 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 66.68 2drh h THR 101 Cb 1.18 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 2drh h THR 101 CO 0.63 0.01 -0.00 0.18 0.37 0.00 0.00 175.52 176.70 2drh n LEU 102 N -5.39 0.43 -0.82 2.58 4.32 -1.26 -3.69 117.00 113.17 2drh n LEU 102 Ca 0.25 -0.13 0.07 0.00 -0.02 0.00 0.00 56.01 56.18 2drh n LEU 102 Cb 0.81 -0.01 0.21 0.00 -1.62 0.00 0.00 43.42 42.81 2drh n LEU 102 CO -0.02 0.07 0.68 -1.20 -1.22 0.00 0.00 177.39 175.69 2drh n SER 103 N -0.68 3.44 -0.17 -1.43 7.64 -0.02 -4.57 113.62 117.82 2drh n SER 103 Ca 0.22 -2.39 -0.05 0.00 1.01 0.00 0.00 58.87 57.65 2drh n SER 103 Cb 0.19 -0.37 0.12 0.00 -1.01 0.00 0.00 64.21 63.13 2drh n SER 103 CO 0.00 0.00 0.00 0.16 -3.01 0.00 0.00 175.04 172.19 2drh h ILE 104 N 2.15 1.25 0.13 0.44 3.07 -1.63 0.22 117.51 123.14 2drh h ILE 104 Ca 0.00 -0.97 -0.01 0.00 1.55 0.00 0.00 64.86 65.43 2drh h ILE 104 Cb 1.05 0.71 0.00 0.00 -0.27 0.00 0.00 36.82 38.31 2drh h ILE 104 CO 0.10 0.36 -0.06 1.23 -1.05 0.00 0.00 178.15 178.72 2drh h GLY 105 N 1.02 -0.19 0.97 0.16 0.00 -1.88 0.25 103.07 103.40 2drh h GLY 105 Ca 0.18 0.07 0.03 0.00 0.00 0.00 0.00 47.33 47.61 2drh h GLY 105 CO 0.01 -0.07 0.64 -0.84 0.00 0.00 0.00 176.54 176.28 2drh h THR 106 N -0.20 1.20 -0.35 4.70 2.02 -1.78 -1.63 112.91 116.87 2drh h THR 106 Ca -0.02 -0.43 -0.00 0.00 0.77 0.00 0.00 66.41 66.73 2drh h THR 106 Cb 0.16 -0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 66.38 2drh h THR 106 CO 0.03 0.23 0.22 0.00 0.37 0.00 0.00 175.52 176.37 2drh h ALA 107 N 1.42 0.44 -1.00 6.16 0.00 -0.08 -0.47 119.26 125.73 2drh h ALA 107 Ca 0.38 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.25 2drh h ALA 107 Cb -0.05 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.55 2drh h ALA 107 CO -0.10 -0.07 0.65 0.28 0.00 0.00 0.00 179.25 180.01 2drh h VAL 108 N 0.46 1.26 -0.57 0.00 2.07 -0.34 0.38 116.25 119.50 2drh h VAL 108 Ca 0.13 -0.49 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 2drh h VAL 108 Cb -0.01 -0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 29.54 2drh h VAL 108 CO -0.02 0.25 0.23 -0.33 0.02 0.00 0.00 177.57 177.72 2drh h GLU 109 N 1.35 0.86 -0.21 1.57 4.39 -0.77 -0.59 114.58 121.19 2drh h GLU 109 Ca 0.36 -0.16 -0.15 0.00 0.34 0.00 0.00 59.36 59.76 2drh h GLU 109 Cb -0.14 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.37 2drh h GLU 109 CO -0.08 0.74 -0.44 0.78 -1.16 0.00 0.00 179.01 178.85 2drh h GLY 110 N 0.79 0.73 1.01 -3.84 0.00 -0.50 -1.72 103.07 99.53 2drh h GLY 110 Ca 0.19 -0.88 0.01 0.00 0.00 0.00 0.00 47.33 46.65 2drh h GLY 110 CO -0.02 0.78 0.57 -2.00 0.00 0.00 0.00 176.54 175.88 2drh h LEU 111 N 0.36 1.01 -0.58 3.11 5.85 -0.17 -1.96 115.31 122.94 2drh h LEU 111 Ca 0.00 -0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.60 2drh h LEU 111 Cb 1.05 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.80 2drh h LEU 111 CO 0.10 0.74 0.02 -0.07 -0.34 0.00 0.00 178.44 178.89 2drh h LEU 112 N 1.19 0.98 -0.85 2.25 3.38 -1.04 -0.65 115.31 120.56 2drh h LEU 112 Ca 0.32 -0.30 0.16 0.00 0.09 0.00 0.00 57.88 58.15 2drh h LEU 112 Cb -0.12 -0.26 -0.10 0.00 0.09 0.00 0.00 40.66 40.27 2drh h LEU 112 CO -0.07 1.04 0.42 0.44 0.09 0.00 0.00 178.44 180.36 2drh h ASP 113 N 0.90 0.48 -0.11 -0.43 3.32 -0.55 0.02 116.42 120.04 2drh h ASP 113 Ca 0.17 0.10 -0.05 0.00 0.02 0.00 0.00 57.03 57.27 2drh h ASP 113 Cb 0.52 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.10 2drh h ASP 113 CO 0.03 0.18 -0.12 0.22 -1.72 0.00 0.00 179.24 177.83 2drh h TYR 114 N 0.58 0.34 0.14 4.55 3.20 -1.04 -3.05 116.97 121.68 2drh h TYR 114 Ca 0.48 -0.10 -0.01 0.00 3.14 0.00 0.00 58.73 62.24 2drh h TYR 114 Cb 0.72 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.92 2drh h TYR 114 CO -0.10 0.70 -0.07 0.82 -1.64 0.00 0.00 178.16 177.87 2drh h ILE 115 N -0.12 0.89 -0.47 1.81 2.04 -0.26 -2.73 117.51 118.67 2drh h ILE 115 Ca 0.02 -0.09 0.01 0.00 1.00 0.00 0.00 64.86 65.80 2drh h ILE 115 Cb 0.64 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 2drh h ILE 115 CO 0.03 0.02 0.31 -0.07 0.00 0.00 0.00 178.15 178.44 2drh h LEU 116 N -0.23 0.52 -0.92 1.44 3.38 -1.14 -0.43 115.31 117.93 2drh h LEU 116 Ca -0.02 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 2drh h LEU 116 Cb 0.18 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2drh h LEU 116 CO 0.03 0.37 -0.42 -0.33 0.09 0.00 0.00 178.44 178.18 2drh h GLU 117 N 0.61 0.25 0.00 1.13 4.39 -1.41 -2.81 114.58 116.74 2drh h GLU 117 Ca 0.17 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.75 2drh h GLU 117 Cb -0.04 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 2drh h GLU 117 CO -0.04 0.63 -0.46 0.93 -1.16 0.00 0.00 179.01 178.91 2drh h GLU 118 N 0.21 0.00 -2.53 2.33 4.39 -1.03 -3.42 114.58 114.53 2drh h GLU 118 Ca 0.02 0.00 -0.52 0.00 0.34 0.00 0.00 59.36 59.20 2drh h GLU 118 Cb 0.83 0.00 -0.38 0.00 -0.10 0.00 0.00 28.75 29.11 2drh h GLU 118 CO 0.07 0.00 -0.79 -0.80 -1.16 0.00 0.00 179.01 176.33 2drh s ASN 119 N -4.87 2.81 0.00 1.42 0.01 -0.25 -4.97 114.94 109.08 2drh s ASN 119 Ca 0.06 -1.71 0.31 0.00 -0.71 0.00 0.00 52.86 50.80 2drh s ASN 119 Cb 0.11 -0.19 1.66 0.00 0.41 0.00 0.00 41.25 43.24 2drh s ASN 119 CO 0.70 -0.35 2.11 -1.84 -1.51 0.00 0.00 177.10 176.21 2drh n GLU 120 N 4.55 0.72 0.11 -0.60 0.28 -1.21 -3.22 120.64 121.25 2drh n GLU 120 Ca 0.05 -0.04 0.12 0.00 -0.16 0.00 0.00 57.16 57.14 2drh n GLU 120 Cb 0.40 -1.50 0.20 0.00 1.43 0.00 0.00 31.44 31.97 2drh n GLU 120 CO 0.00 0.00 0.00 0.38 -0.16 0.00 0.00 177.13 177.35 2drh h ASP 121 N 0.09 0.00 -2.84 -1.84 2.03 -1.93 -3.45 116.42 108.48 2drh h ASP 121 Ca 0.00 -0.08 -0.53 0.00 -0.73 0.00 0.00 57.03 55.68 2drh h ASP 121 Cb 0.17 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 38.70 2drh h ASP 121 CO 0.00 0.04 0.87 -0.63 -1.03 0.00 0.00 179.24 178.49 2drh s ILE 122 N -3.19 3.14 0.00 4.15 1.01 -1.20 -1.76 121.20 123.35 2drh s ILE 122 Ca 0.06 0.71 0.00 0.00 0.00 0.00 0.00 60.65 61.42 2drh s ILE 122 Cb 0.11 -3.46 0.00 0.00 0.01 0.00 0.00 42.46 39.12 2drh s ILE 122 CO 0.69 0.03 0.00 0.61 0.00 0.00 0.00 174.94 176.27 2drh n GLY 123 N 3.74 0.75 1.63 6.18 0.00 -1.09 -4.82 105.19 111.57 2drh n GLY 123 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 2drh n GLY 123 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2drh n VAL 124 N -2.42 0.29 0.58 1.61 0.31 -1.08 -4.92 118.33 112.70 2drh n VAL 124 Ca 0.00 0.10 0.06 0.00 -0.01 0.00 0.00 64.34 64.49 2drh n VAL 124 Cb 0.00 -0.71 -0.02 0.00 -0.91 0.00 0.00 33.84 32.20 2drh n VAL 124 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2drh n THR 125 N -3.12 0.00 -4.01 2.52 -2.24 -0.72 -5.03 114.28 101.69 2drh n THR 125 Ca 0.00 -0.32 -0.01 0.00 -2.27 0.00 0.00 64.05 61.45 2drh n THR 125 Cb 0.00 1.12 -0.00 0.00 -2.10 0.00 0.00 70.33 69.34 2drh n THR 125 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2drh n THR 126 N -0.47 0.00 -0.69 4.28 5.66 -0.76 -5.04 114.28 117.27 2drh n THR 126 Ca 0.05 -0.08 0.00 0.00 -3.05 0.00 0.00 64.05 60.97 2drh n THR 126 Cb 0.26 0.04 0.00 0.00 -1.55 0.00 0.00 70.33 69.07 2drh n THR 126 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2drh n GLY 127 N 0.41 -1.04 0.00 1.09 0.00 -1.26 -3.13 105.19 101.25 2drh n GLY 127 Ca 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.37 2drh n GLY 127 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2drh n SER 128 N -2.09 -0.02 -3.85 1.61 2.88 -1.26 -2.68 113.62 108.21 2drh n SER 128 Ca 0.00 -0.34 -0.12 0.00 -1.33 0.00 0.00 58.87 57.08 2drh n SER 128 Cb 0.00 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.35 2drh n SER 128 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2drh s VAL 129 N -0.35 0.05 -0.91 2.46 0.11 -1.26 -4.91 120.40 115.58 2drh s VAL 129 Ca 0.00 -0.39 -0.09 0.00 -2.93 0.00 0.00 61.98 58.57 2drh s VAL 129 Cb 0.00 -0.34 0.23 0.00 -1.53 0.00 0.00 36.38 34.74 2drh s VAL 129 CO 0.00 -0.21 0.85 0.21 -3.33 0.00 0.00 175.10 172.62 2drh s ASN 130 N -0.73 6.67 0.34 3.54 2.47 -1.26 -5.06 114.94 120.90 2drh s ASN 130 Ca -0.08 -3.18 -0.29 0.00 0.42 0.00 0.00 52.86 49.73 2drh s ASN 130 Cb -0.05 -2.12 -0.11 0.00 -1.45 0.00 0.00 41.25 37.52 2drh s ASN 130 CO 0.01 -0.39 1.39 -2.16 -3.72 0.00 0.00 177.10 172.23 2drh s PRO 131 N -0.59 4.25 -0.29 0.43 0.04 -1.26 -4.61 135.00 132.96 2drh s PRO 131 Ca 0.24 2.37 -0.04 0.00 0.04 0.00 0.00 61.00 63.60 2drh s PRO 131 Cb -0.11 -3.03 0.03 0.00 0.04 0.00 0.00 34.50 31.43 2drh s PRO 131 CO -0.08 -0.35 0.02 -1.17 0.04 0.00 0.00 177.00 175.46 2drh s LEU 132 N -1.77 3.76 -0.05 -3.56 2.96 -1.26 -3.49 118.68 115.27 2drh s LEU 132 Ca 0.51 -0.99 0.00 0.00 -0.22 0.00 0.00 54.13 53.44 2drh s LEU 132 Cb -0.43 -1.77 0.02 0.00 0.50 0.00 0.00 46.19 44.52 2drh s LEU 132 CO 0.56 -0.22 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.64 2drh s VAL 133 N 1.36 0.54 0.28 1.68 1.01 -0.39 -2.02 120.40 122.87 2drh s VAL 133 Ca -0.01 -0.08 0.06 0.00 0.00 0.00 0.00 61.98 61.95 2drh s VAL 133 Cb -0.18 -0.59 -0.06 0.00 0.00 0.00 0.00 36.38 35.55 2drh s VAL 133 CO -0.00 0.24 -0.05 -0.76 0.00 0.00 0.00 175.10 174.53 2drh s LEU 134 N 1.19 2.46 0.00 3.92 1.02 -0.62 0.46 118.68 127.11 2drh s LEU 134 Ca -0.07 -1.20 -0.08 0.00 0.02 0.00 0.00 54.13 52.81 2drh s LEU 134 Cb -0.14 -0.61 0.03 0.00 0.02 0.00 0.00 46.19 45.49 2drh s LEU 134 CO -0.01 -0.36 0.63 -1.84 0.02 0.00 0.00 176.35 174.79 2drh n GLU 135 N -0.59 0.91 -3.79 1.70 -0.00 -1.26 -2.65 120.64 114.96 2drh n GLU 135 Ca -0.05 -2.62 -0.11 0.00 -0.00 0.00 0.00 57.16 54.37 2drh n GLU 135 Cb 0.64 2.80 -0.08 0.00 -0.00 0.00 0.00 31.44 34.80 2drh n GLU 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2drh s ASN 137 N -2.00 6.33 -0.35 0.00 3.84 -1.26 -1.42 114.94 120.07 2drh s ASN 137 Ca -0.06 -0.09 0.08 0.00 0.21 0.00 0.00 52.86 53.00 2drh s ASN 137 Cb -0.01 -2.28 0.72 0.00 -0.55 0.00 0.00 41.25 39.12 2drh s ASN 137 CO -0.03 -0.56 1.82 -0.90 -2.79 0.00 0.00 177.10 174.64 2drh n ASP 138 N 5.87 4.47 0.14 -4.21 5.68 -1.26 -4.70 116.55 122.54 2drh n ASP 138 Ca -0.04 -3.34 0.16 0.00 -0.50 0.00 0.00 54.79 51.07 2drh n ASP 138 Cb 0.49 -0.76 0.72 0.00 -1.14 0.00 0.00 41.12 40.43 2drh n ASP 138 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2drh h SER 139 N 2.18 0.00 -0.76 -1.12 4.64 -1.85 0.56 113.55 117.20 2drh h SER 139 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 2drh h SER 139 Cb 2.44 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 64.49 2drh h SER 139 CO 0.81 0.00 0.49 0.22 -0.87 0.00 0.00 176.83 177.48 2drh h TYR 140 N 0.00 0.98 0.00 4.77 3.20 -1.85 -3.27 116.97 120.80 2drh h TYR 140 Ca 0.13 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.90 2drh h TYR 140 Cb 0.58 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 2drh h TYR 140 CO 0.00 0.64 -1.69 1.28 -1.64 0.00 0.00 178.16 176.75 2drh n LEU 141 N -4.40 0.00 -4.65 2.82 4.77 -1.03 -4.49 117.00 110.02 2drh n LEU 141 Ca 0.08 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.77 2drh n LEU 141 Cb 0.05 0.15 -0.09 0.00 -2.33 0.00 0.00 43.42 41.20 2drh n LEU 141 CO 0.37 0.15 -0.36 0.21 -1.33 0.00 0.00 177.39 176.42 2drh s ASN 142 N -3.96 4.78 -1.35 -1.43 2.47 0.16 -0.79 114.94 114.83 2drh s ASN 142 Ca -0.05 -0.27 -0.17 0.00 0.42 0.00 0.00 52.86 52.79 2drh s ASN 142 Cb 0.06 -1.05 0.04 0.00 -1.45 0.00 0.00 41.25 38.85 2drh s ASN 142 CO 0.50 0.17 1.97 -0.67 -3.72 0.00 0.00 177.10 175.34 2drh n ASP 143 N 0.54 4.33 0.04 -4.21 2.03 -0.85 -4.30 116.55 114.14 2drh n ASP 143 Ca -0.12 -2.87 0.05 0.00 0.52 0.00 0.00 54.79 52.37 2drh n ASP 143 Cb 0.52 -1.69 0.46 0.00 -0.72 0.00 0.00 41.12 39.69 2drh n ASP 143 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 2drh h ILE 144 N 4.86 1.09 0.00 5.18 2.10 -1.87 -0.82 117.51 128.05 2drh h ILE 144 Ca 0.49 -0.16 -0.01 0.00 1.08 0.00 0.00 64.86 66.26 2drh h ILE 144 Cb 0.76 0.58 -0.00 0.00 -1.09 0.00 0.00 36.82 37.07 2drh h ILE 144 CO 1.66 0.09 -0.05 0.03 -1.08 0.00 0.00 178.15 178.80 2drh h ARG 145 N 0.47 0.00 0.00 2.19 3.08 -1.99 -2.42 114.38 115.71 2drh h ARG 145 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2drh h ARG 145 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.00 2drh h ARG 145 CO -0.03 0.05 0.00 0.78 -1.07 0.00 0.00 179.97 179.70 2drh h GLY 146 N 0.52 0.00 -6.40 0.04 0.00 -1.45 -3.43 103.07 92.34 2drh h GLY 146 Ca -0.00 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 46.89 2drh h GLY 146 CO 0.01 0.00 -0.89 0.54 0.00 0.00 0.00 176.54 176.19 2drh n ARG 147 N -2.96 -1.08 0.00 4.80 1.74 -0.91 -4.86 116.66 113.39 2drh n ARG 147 Ca 0.02 0.54 0.14 0.00 -0.77 0.00 0.00 57.85 57.78 2drh n ARG 147 Cb 0.36 -3.56 0.59 0.00 -1.02 0.00 0.00 32.46 28.83 2drh n ARG 147 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2drh n HIS 148 N -3.81 0.00 -2.43 -1.55 8.25 -1.26 -4.78 115.22 109.64 2drh n HIS 148 Ca -0.13 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.91 2drh n HIS 148 Cb 0.60 -0.48 -0.03 0.00 1.12 0.00 0.00 29.99 31.20 2drh n HIS 148 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2drh s VAL 149 N -2.99 3.81 0.14 1.59 1.01 -1.26 -5.02 120.40 117.67 2drh s VAL 149 Ca 0.14 1.44 0.06 0.00 0.00 0.00 0.00 61.98 63.63 2drh s VAL 149 Cb 0.19 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 2drh s VAL 149 CO 0.54 0.19 -0.01 -0.54 0.00 0.00 0.00 175.10 175.28 2drh s LYS 150 N 0.18 2.42 0.46 2.72 1.02 -1.26 -4.96 119.74 120.33 2drh s LYS 150 Ca 0.54 -1.00 0.15 0.00 0.02 0.00 0.00 55.97 55.68 2drh s LYS 150 Cb -0.31 -2.42 1.11 0.00 -0.52 0.00 0.00 37.83 35.70 2drh s LYS 150 CO 0.34 0.49 2.02 0.07 -0.92 0.00 0.00 175.35 177.35 2drh h ARG 151 N 3.06 0.28 0.00 1.68 0.11 -1.96 0.51 114.38 118.07 2drh h ARG 151 Ca -0.48 -0.02 -0.06 0.00 0.10 0.00 0.00 59.98 59.53 2drh h ARG 151 Cb 1.18 -0.06 -0.01 0.00 1.11 0.00 0.00 29.97 32.19 2drh h ARG 151 CO 0.58 0.19 -0.30 0.93 0.10 0.00 0.00 179.97 181.46 2drh h GLU 152 N 0.29 0.00 -0.72 0.08 3.07 -1.94 -2.64 114.58 112.72 2drh h GLU 152 Ca 0.21 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 59.01 2drh h GLU 152 Cb 0.46 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.34 2drh h GLU 152 CO -0.04 0.30 0.20 0.45 -1.40 0.00 0.00 179.01 178.51 2drh h HIS 153 N 0.00 1.17 -0.23 4.33 3.86 -1.29 -0.73 115.15 122.26 2drh h HIS 153 Ca -0.00 -0.13 -0.02 0.00 -1.16 0.00 0.00 60.37 59.07 2drh h HIS 153 Cb 0.64 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.77 2drh h HIS 153 CO 0.00 0.94 0.09 0.28 0.86 0.00 0.00 177.93 180.09 2drh h VAL 154 N 1.08 1.18 -0.90 2.45 2.07 -1.42 -0.68 116.25 120.03 2drh h VAL 154 Ca 0.23 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 2drh h VAL 154 Cb 0.33 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 2drh h VAL 154 CO -0.00 0.18 0.50 0.58 0.02 0.00 0.00 177.57 178.85 2drh h VAL 155 N 0.22 1.26 -0.18 2.57 2.07 -1.43 -2.38 116.25 118.37 2drh h VAL 155 Ca 0.08 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 66.98 2drh h VAL 155 Cb 0.20 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 29.99 2drh h VAL 155 CO -0.00 0.28 0.10 -0.08 0.02 0.00 0.00 177.57 177.88 2drh h GLU 156 N 1.25 0.26 -0.67 1.57 4.57 -0.82 -1.16 114.58 119.58 2drh h GLU 156 Ca 0.32 -0.03 0.06 0.00 -1.18 0.00 0.00 59.36 58.52 2drh h GLU 156 Cb 0.01 -0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 28.49 2drh h GLU 156 CO -0.05 0.27 0.37 0.00 -1.18 0.00 0.00 179.01 178.41 2drh h ALA 157 N 0.98 0.89 -0.45 2.92 0.00 -0.91 0.44 119.26 123.14 2drh h ALA 157 Ca 0.06 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2drh h ALA 157 Cb 0.09 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2drh h ALA 157 CO -0.01 0.05 0.26 0.82 0.00 0.00 0.00 179.25 180.36 2drh h ILE 158 N 0.68 1.15 0.00 0.00 2.04 -1.13 -2.03 117.51 118.23 2drh h ILE 158 Ca 0.30 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2drh h ILE 158 Cb 0.19 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 2drh h ILE 158 CO -0.18 0.16 0.00 0.11 0.00 0.00 0.00 178.15 178.24 2drh h LYS 159 N 0.59 0.00 0.00 2.37 1.57 -0.49 -2.78 116.57 117.83 2drh h LYS 159 Ca 0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2drh h LYS 159 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2drh h LYS 159 CO -0.03 0.00 -0.76 0.00 -0.57 0.00 0.00 179.45 178.10 2drh h ARG 160 N 0.00 0.00 -6.30 3.15 3.08 -0.26 -3.48 114.38 110.58 2drh h ARG 160 Ca 0.00 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.39 2drh h ARG 160 Cb 0.44 0.00 0.04 0.00 0.08 0.00 0.00 29.97 30.53 2drh h ARG 160 CO 0.00 0.00 0.79 0.00 -1.07 0.00 0.00 179.97 179.69 2drh n ALA 161 N -1.90 0.19 -3.69 0.04 0.00 -0.85 -4.56 120.51 109.75 2drh n ALA 161 Ca 0.02 0.42 -0.13 0.00 0.00 0.00 0.00 53.44 53.75 2drh n ALA 161 Cb 0.46 -2.27 -0.04 0.00 0.00 0.00 0.00 19.45 17.60 2drh n ALA 161 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2drh n ASP 162 N 4.32 -0.39 -0.05 0.00 2.03 -0.57 -4.65 116.55 117.24 2drh n ASP 162 Ca 0.21 -2.20 -0.16 0.00 0.52 0.00 0.00 54.79 53.16 2drh n ASP 162 Cb 0.22 0.92 -0.07 0.00 -0.72 0.00 0.00 41.12 41.48 2drh n ASP 162 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2drh h GLU 163 N 0.00 0.68 -5.41 -0.67 3.07 -1.86 -1.66 114.58 108.74 2drh h GLU 163 Ca -0.13 -0.48 -0.63 0.00 -0.50 0.00 0.00 59.36 57.62 2drh h GLU 163 Cb 0.66 0.08 -0.13 0.00 -0.84 0.00 0.00 28.75 28.52 2drh h GLU 163 CO 0.19 1.10 -0.53 0.34 -1.40 0.00 0.00 179.01 178.71 2drh s ASP 164 N -6.78 5.92 0.02 1.42 2.15 -1.26 -4.72 116.67 113.41 2drh s ASP 164 Ca -0.12 0.21 -0.01 0.00 0.43 0.00 0.00 52.55 53.06 2drh s ASP 164 Cb 0.08 -1.98 -0.02 0.00 -0.30 0.00 0.00 42.92 40.70 2drh s ASP 164 CO 0.85 0.24 -0.01 0.72 -0.17 0.00 0.00 175.17 176.81 2drh s PHE 165 N -0.01 0.24 0.64 -5.34 -0.12 -1.26 -4.95 117.98 107.17 2drh s PHE 165 Ca 0.08 -0.49 -0.12 0.00 -0.05 0.00 0.00 56.93 56.34 2drh s PHE 165 Cb -0.12 -0.18 -0.02 0.00 -0.63 0.00 0.00 43.02 42.08 2drh s PHE 165 CO 0.00 -0.21 1.05 -2.00 -0.05 0.00 0.00 175.22 174.01 2drh s GLU 166 N -1.52 3.24 0.48 1.99 2.12 -1.26 -5.07 118.70 118.68 2drh s GLU 166 Ca -0.15 0.97 0.02 0.00 0.36 0.00 0.00 54.97 56.17 2drh s GLU 166 Cb -0.09 -2.03 -0.01 0.00 0.26 0.00 0.00 34.13 32.26 2drh s GLU 166 CO -0.01 -0.85 0.06 -1.21 -0.54 0.00 0.00 175.26 172.71 2drh s GLU 167 N -4.77 2.12 2.08 4.30 2.02 -1.26 -4.97 118.70 118.22 2drh s GLU 167 Ca 0.59 -2.35 0.00 0.00 0.02 0.00 0.00 54.97 53.23 2drh s GLU 167 Cb -0.13 -1.10 0.00 0.00 0.10 0.00 0.00 34.13 33.00 2drh s GLU 167 CO 0.49 -0.46 0.00 0.41 0.02 0.00 0.00 175.26 175.72 2drh n GLY 168 N -1.15 0.71 2.56 -1.39 0.00 0.10 -4.52 105.19 101.51 2drh n GLY 168 Ca -0.14 -1.27 -0.41 0.00 0.00 0.00 0.00 46.02 44.20 2drh n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2drh n ALA 169 N 4.63 6.47 -2.30 4.61 0.00 -1.26 -0.04 120.51 132.62 2drh n ALA 169 Ca 0.00 -3.93 -0.16 0.00 0.00 0.00 0.00 53.44 49.36 2drh n ALA 169 Cb 0.00 -3.16 -0.10 0.00 0.00 0.00 0.00 19.45 16.19 2drh n ALA 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2drh s VAL 170 N 1.09 0.81 0.00 0.00 -7.23 -1.26 -4.20 120.40 109.62 2drh s VAL 170 Ca 0.54 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.70 2drh s VAL 170 Cb 0.15 -2.33 0.00 0.00 0.56 0.00 0.00 36.38 34.77 2drh s VAL 170 CO -0.06 -0.31 0.00 0.61 -0.31 0.00 0.00 175.10 175.03 2drh n GLY 171 N -0.37 3.18 0.26 2.32 0.00 -1.25 -0.25 105.19 109.08 2drh n GLY 171 Ca -0.04 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.15 2drh n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2drh h ALA 172 N -0.55 1.00 -0.01 4.61 0.00 -1.72 -2.76 119.26 119.82 2drh h ALA 172 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2drh h ALA 172 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2drh h ALA 172 CO 0.00 0.00 -0.08 0.41 0.00 0.00 0.00 179.25 179.58 2drh n GLY 173 N -0.10 -0.20 0.42 0.00 0.00 0.65 -4.57 105.19 101.38 2drh n GLY 173 Ca 0.00 -0.43 -0.10 0.00 0.00 0.00 0.00 46.02 45.50 2drh n GLY 173 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2drh h THR 174 N 1.97 0.03 -0.55 2.61 2.02 -1.20 -2.85 112.91 114.95 2drh h THR 174 Ca 0.00 0.00 -0.24 0.00 0.77 0.00 0.00 66.41 66.94 2drh h THR 174 Cb 0.50 0.03 -0.14 0.00 -1.74 0.00 0.00 68.15 66.80 2drh h THR 174 CO 0.00 0.00 0.16 0.61 0.37 0.00 0.00 175.52 176.66 2drh n GLY 175 N -1.36 4.47 3.85 2.16 0.00 -1.13 -4.72 105.19 108.46 2drh n GLY 175 Ca 0.01 -1.13 -0.32 0.00 0.00 0.00 0.00 46.02 44.59 2drh n GLY 175 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2drh s MET 176 N -3.15 3.92 -0.03 1.61 1.00 -1.08 -4.28 119.30 117.29 2drh s MET 176 Ca 0.49 0.78 0.04 0.00 0.00 0.00 0.00 55.69 57.01 2drh s MET 176 Cb 0.42 -2.25 -0.01 0.00 0.00 0.00 0.00 34.83 33.00 2drh s MET 176 CO 0.06 -0.14 -0.16 -1.12 0.00 0.00 0.00 175.02 173.66 2drh s SER 177 N -2.97 2.01 -0.04 3.03 0.01 -1.26 -1.69 113.70 112.79 2drh s SER 177 Ca 0.56 -0.32 -0.01 0.00 1.31 0.00 0.00 55.95 57.49 2drh s SER 177 Cb -0.10 -0.46 0.03 0.00 0.21 0.00 0.00 66.02 65.70 2drh s SER 177 CO 0.29 0.16 0.07 0.00 0.41 0.00 0.00 173.24 174.17 2drh s ALA 178 N -0.07 -0.00 -1.69 1.44 0.00 -0.38 -2.63 121.76 118.42 2drh s ALA 178 Ca -0.01 0.41 0.00 0.00 0.00 0.00 0.00 51.96 52.36 2drh s ALA 178 Cb -0.10 -0.38 0.00 0.00 0.00 0.00 0.00 23.12 22.64 2drh s ALA 178 CO 0.01 -0.19 0.00 1.19 0.00 0.00 0.00 175.76 176.77 2drh n PHE 179 N 4.39 -0.92 -1.51 0.00 3.72 0.13 -0.40 117.46 122.87 2drh n PHE 179 Ca -0.23 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.00 2drh n PHE 179 Cb 0.50 -3.62 -0.07 0.00 -0.94 0.00 0.00 39.48 35.35 2drh n PHE 179 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2drh n GLU 180 N -2.84 -1.19 -4.67 -1.08 1.02 -1.24 -3.67 120.64 106.97 2drh n GLU 180 Ca -0.22 1.09 -0.33 0.00 -0.02 0.00 0.00 57.16 57.69 2drh n GLU 180 Cb 0.66 -5.32 -0.06 0.00 -0.02 0.00 0.00 31.44 26.70 2drh n GLU 180 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2drh s PHE 181 N -2.64 1.71 -0.09 -0.32 0.08 0.47 -4.39 117.98 112.81 2drh s PHE 181 Ca 0.00 -0.99 -0.30 0.00 0.12 0.00 0.00 56.93 55.76 2drh s PHE 181 Cb 0.00 -1.62 -0.02 0.00 -0.57 0.00 0.00 43.02 40.81 2drh s PHE 181 CO 0.00 0.09 1.12 0.21 -0.10 0.00 0.00 175.22 176.54 2drh s LYS 182 N -3.96 4.37 0.00 0.44 2.47 -0.20 -1.25 119.74 121.60 2drh s LYS 182 Ca 0.04 1.55 0.00 0.00 -1.56 0.00 0.00 55.97 56.00 2drh s LYS 182 Cb -0.00 -3.56 0.00 0.00 -1.46 0.00 0.00 37.83 32.80 2drh s LYS 182 CO 0.03 -0.41 0.00 0.41 0.16 0.00 0.00 175.35 175.53 2drh n GLY 183 N 3.26 3.57 0.00 5.54 0.00 -0.68 -4.59 105.19 112.29 2drh n GLY 183 Ca 0.10 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 44.02 2drh n GLY 183 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2drh n GLY 184 N 5.00 0.06 3.71 -0.02 0.00 -1.08 -4.39 105.19 108.48 2drh n GLY 184 Ca 0.00 -0.95 -0.40 0.00 0.00 0.00 0.00 46.02 44.68 2drh n GLY 184 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2drh s ILE 185 N -4.00 5.05 0.06 -0.61 -1.09 0.95 -1.21 121.20 120.34 2drh s ILE 185 Ca 0.00 1.38 0.04 0.00 -2.23 0.00 0.00 60.65 59.84 2drh s ILE 185 Cb 0.00 -4.01 -0.03 0.00 -1.58 0.00 0.00 42.46 36.84 2drh s ILE 185 CO 0.00 0.23 -0.11 -0.83 -1.23 0.00 0.00 174.94 173.00 2drh s GLY 186 N 0.84 0.71 0.06 6.18 0.00 -0.62 0.01 107.32 114.50 2drh s GLY 186 Ca 0.36 -0.90 -0.13 0.00 0.00 0.00 0.00 44.72 44.05 2drh s GLY 186 CO 0.16 -0.93 0.28 -0.45 0.00 0.00 0.00 173.10 172.16 2drh s SER 187 N -1.67 -0.08 0.08 1.64 0.15 -1.25 -0.95 113.70 111.62 2drh s SER 187 Ca -0.06 -0.31 -0.27 0.00 0.70 0.00 0.00 55.95 56.02 2drh s SER 187 Cb -0.10 0.36 0.08 0.00 -1.71 0.00 0.00 66.02 64.66 2drh s SER 187 CO 0.01 -0.66 0.96 0.00 1.20 0.00 0.00 173.24 174.75 2drh s ALA 188 N -2.94 -1.76 0.20 5.45 0.00 -0.80 -4.49 121.76 117.41 2drh s ALA 188 Ca -0.02 0.51 -0.10 0.00 0.00 0.00 0.00 51.96 52.35 2drh s ALA 188 Cb 0.01 0.53 -0.01 0.00 0.00 0.00 0.00 23.12 23.64 2drh s ALA 188 CO -0.06 -0.91 0.35 -1.54 0.00 0.00 0.00 175.76 173.60 2drh s SER 189 N -2.76 -0.01 -0.02 0.00 1.04 -1.25 -0.91 113.70 109.78 2drh s SER 189 Ca 0.10 -0.91 -0.09 0.00 0.48 0.00 0.00 55.95 55.52 2drh s SER 189 Cb -0.01 0.49 0.01 0.00 0.10 0.00 0.00 66.02 66.61 2drh s SER 189 CO -0.02 -0.98 0.20 -0.13 0.98 0.00 0.00 173.24 173.29 2drh s ARG 190 N -4.00 0.47 -0.08 4.02 1.81 -0.19 -3.63 118.95 117.36 2drh s ARG 190 Ca 0.21 -0.17 0.00 0.00 -1.72 0.00 0.00 55.73 54.05 2drh s ARG 190 Cb 0.02 0.20 -0.03 0.00 -0.45 0.00 0.00 34.95 34.70 2drh s ARG 190 CO 0.04 -0.11 -0.07 0.42 -0.68 0.00 0.00 175.30 174.90 2drh s ILE 191 N -0.99 3.66 0.01 1.52 -1.09 0.06 -1.22 121.20 123.15 2drh s ILE 191 Ca -0.11 -0.49 0.01 0.00 -2.23 0.00 0.00 60.65 57.83 2drh s ILE 191 Cb -0.06 -2.51 -0.01 0.00 -1.58 0.00 0.00 42.46 38.31 2drh s ILE 191 CO 0.02 0.58 -0.04 0.68 -1.23 0.00 0.00 174.94 174.95 2drh s VAL 192 N -0.60 0.25 -0.21 2.92 -7.23 -0.44 -4.27 120.40 110.81 2drh s VAL 192 Ca 0.09 -0.54 -0.07 0.00 -1.81 0.00 0.00 61.98 59.65 2drh s VAL 192 Cb -0.12 -0.29 -0.03 0.00 0.56 0.00 0.00 36.38 36.50 2drh s VAL 192 CO 0.02 -0.20 0.05 -0.70 -0.31 0.00 0.00 175.10 173.96 2drh s GLU 193 N -0.79 3.76 -0.19 4.82 2.12 -1.26 -0.39 118.70 126.77 2drh s GLU 193 Ca -0.06 -0.44 0.00 0.00 0.36 0.00 0.00 54.97 54.83 2drh s GLU 193 Cb -0.05 -3.22 0.05 0.00 0.26 0.00 0.00 34.13 31.16 2drh s GLU 193 CO -0.00 0.03 -0.07 0.42 -0.54 0.00 0.00 175.26 175.09 2drh s ILE 194 N 1.02 1.38 -1.24 -3.70 1.01 0.12 -4.81 121.20 114.98 2drh s ILE 194 Ca 0.03 -0.88 -0.12 0.00 0.00 0.00 0.00 60.65 59.69 2drh s ILE 194 Cb -0.14 -1.54 -0.01 0.00 0.01 0.00 0.00 42.46 40.79 2drh s ILE 194 CO 0.03 0.10 0.67 -0.62 0.00 0.00 0.00 174.94 175.12 2drh n GLU 195 N 4.77 -2.36 0.00 2.79 -0.58 -1.26 -2.15 120.64 121.85 2drh n GLU 195 Ca -0.13 0.47 0.00 0.00 -0.42 0.00 0.00 57.16 57.08 2drh n GLU 195 Cb 0.47 -4.41 0.00 0.00 -0.57 0.00 0.00 31.44 26.93 2drh n GLU 195 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2drh n GLY 196 N -1.75 2.20 3.84 0.62 0.00 -1.26 -5.00 105.19 103.84 2drh n GLY 196 Ca -0.19 -0.06 -0.35 0.00 0.00 0.00 0.00 46.02 45.42 2drh n GLY 196 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2drh s LYS 197 N 0.00 3.99 -0.20 1.61 -0.14 -0.91 -5.05 119.74 119.04 2drh s LYS 197 Ca 0.00 0.51 -0.10 0.00 -1.36 0.00 0.00 55.97 55.03 2drh s LYS 197 Cb 0.00 -2.90 -0.05 0.00 -1.68 0.00 0.00 37.83 33.20 2drh s LYS 197 CO 0.00 0.46 0.12 0.15 -0.76 0.00 0.00 175.35 175.32 2drh s LYS 198 N -2.02 4.12 0.20 1.68 1.02 -1.26 0.14 119.74 123.62 2drh s LYS 198 Ca 0.39 -0.26 0.10 0.00 0.02 0.00 0.00 55.97 56.22 2drh s LYS 198 Cb -0.15 -3.39 -0.04 0.00 -0.52 0.00 0.00 37.83 33.72 2drh s LYS 198 CO 0.19 0.26 -0.19 0.71 -0.92 0.00 0.00 175.35 175.39 2drh s TYR 199 N 0.47 2.02 -0.02 3.18 2.02 0.48 -4.97 117.35 120.52 2drh s TYR 199 Ca 0.07 -0.43 0.06 0.00 -0.37 0.00 0.00 57.07 56.40 2drh s TYR 199 Cb -0.12 -0.96 -0.03 0.00 -0.40 0.00 0.00 41.96 40.45 2drh s TYR 199 CO -0.01 0.45 -0.19 0.99 -1.57 0.00 0.00 175.55 175.23 2drh s THR 200 N -2.18 2.66 -0.16 -0.71 2.01 -1.26 -1.32 115.64 114.68 2drh s THR 200 Ca 0.21 -0.96 0.00 0.00 0.31 0.00 0.00 61.69 61.25 2drh s THR 200 Cb -0.05 -2.02 0.03 0.00 0.01 0.00 0.00 72.50 70.46 2drh s THR 200 CO 0.09 0.53 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.76 2drh s VAL 201 N -0.73 1.41 0.17 3.82 1.01 -0.36 -2.80 120.40 122.91 2drh s VAL 201 Ca 0.12 -0.68 0.09 0.00 0.00 0.00 0.00 61.98 61.50 2drh s VAL 201 Cb -0.10 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 2drh s VAL 201 CO 0.01 0.29 -0.10 -0.83 0.00 0.00 0.00 175.10 174.47 2drh s GLY 202 N 1.53 1.73 -0.02 4.51 0.00 0.12 -1.02 107.32 114.17 2drh s GLY 202 Ca 0.02 -1.45 -0.00 0.00 0.00 0.00 0.00 44.72 43.29 2drh s GLY 202 CO -0.09 -1.46 0.04 0.00 0.00 0.00 0.00 173.10 171.59 2drh s ALA 203 N -1.62 0.02 -0.07 3.20 0.00 -0.09 -1.50 121.76 121.70 2drh s ALA 203 Ca 0.24 0.27 0.03 0.00 0.00 0.00 0.00 51.96 52.50 2drh s ALA 203 Cb -0.09 -0.21 0.01 0.00 0.00 0.00 0.00 23.12 22.83 2drh s ALA 203 CO 0.15 -0.09 -0.15 -1.17 0.00 0.00 0.00 175.76 174.50 2drh s LEU 204 N 0.81 1.78 0.13 0.00 0.20 -0.69 -1.91 118.68 119.00 2drh s LEU 204 Ca -0.07 -0.36 0.07 0.00 0.69 0.00 0.00 54.13 54.46 2drh s LEU 204 Cb -0.09 -0.97 -0.04 0.00 -0.43 0.00 0.00 46.19 44.66 2drh s LEU 204 CO -0.02 0.08 -0.16 0.68 -0.29 0.00 0.00 176.35 176.63 2drh s VAL 205 N 0.51 1.52 -0.41 1.68 -7.23 -0.13 -0.57 120.40 115.77 2drh s VAL 205 Ca -0.14 -1.75 0.03 0.00 -1.81 0.00 0.00 61.98 58.32 2drh s VAL 205 Cb -0.16 -1.61 0.11 0.00 0.56 0.00 0.00 36.38 35.28 2drh s VAL 205 CO 0.05 -0.34 0.14 -0.22 -0.31 0.00 0.00 175.10 174.42 2drh s LEU 206 N -2.43 4.65 0.06 1.32 2.96 -0.36 -1.58 118.68 123.29 2drh s LEU 206 Ca 0.10 -2.47 -0.22 0.00 -0.22 0.00 0.00 54.13 51.32 2drh s LEU 206 Cb -0.06 -1.65 -0.06 0.00 0.50 0.00 0.00 46.19 44.92 2drh s LEU 206 CO 0.04 -0.34 0.66 -0.94 -1.32 0.00 0.00 176.35 174.46 2drh s SER 207 N 0.53 7.13 -0.34 3.68 1.04 -0.35 -2.33 113.70 123.05 2drh s SER 207 Ca 0.13 1.34 0.08 0.00 0.48 0.00 0.00 55.95 57.99 2drh s SER 207 Cb -0.22 -2.41 0.32 0.00 0.10 0.00 0.00 66.02 63.81 2drh s SER 207 CO -0.05 0.15 1.30 -3.20 0.98 0.00 0.00 173.24 172.42 2drh n ASN 208 N 2.28 -1.53 -3.70 7.02 5.15 -0.71 -2.62 115.26 121.14 2drh n ASN 208 Ca -0.06 -2.16 -0.17 0.00 -0.60 0.00 0.00 54.58 51.59 2drh n ASN 208 Cb 0.50 0.85 -0.09 0.00 -0.53 0.00 0.00 39.78 40.52 2drh n ASN 208 CO 0.00 0.00 0.00 0.72 1.40 0.00 0.00 177.26 179.38 2drh s PHE 209 N 0.14 1.53 0.03 1.20 -0.71 -1.08 -0.27 117.98 118.83 2drh s PHE 209 Ca 0.14 -1.55 0.00 0.00 -1.04 0.00 0.00 56.93 54.48 2drh s PHE 209 Cb 0.33 -0.67 0.00 0.00 -1.21 0.00 0.00 43.02 41.48 2drh s PHE 209 CO -0.08 -0.77 0.00 0.41 -1.34 0.00 0.00 175.22 173.44 2drh n GLY 210 N -0.49 -2.93 3.87 1.99 0.00 -1.26 0.18 105.19 106.55 2drh n GLY 210 Ca 0.05 -1.23 -0.30 0.00 0.00 0.00 0.00 46.02 44.54 2drh n GLY 210 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2drh s ARG 211 N -4.65 3.79 0.30 1.61 0.52 -1.26 -2.04 118.95 117.22 2drh s ARG 211 Ca 0.00 0.47 0.05 0.00 -0.52 0.00 0.00 55.73 55.73 2drh s ARG 211 Cb 0.00 -2.40 0.80 0.00 0.52 0.00 0.00 34.95 33.86 2drh s ARG 211 CO 0.00 -0.02 1.66 -0.09 0.02 0.00 0.00 175.30 176.87 2drh h ARG 212 N 1.33 0.25 0.00 3.54 9.65 -1.94 -0.66 114.38 126.55 2drh h ARG 212 Ca -0.47 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.39 2drh h ARG 212 Cb 1.19 -0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 29.71 2drh h ARG 212 CO 0.64 0.16 -0.00 0.93 2.80 0.00 0.00 179.97 184.50 2drh h GLU 213 N 0.25 0.00 0.00 0.20 3.07 -1.88 -3.15 114.58 113.07 2drh h GLU 213 Ca 0.59 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 59.42 2drh h GLU 213 Cb 1.23 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.13 2drh h GLU 213 CO -0.63 0.00 -0.18 -0.44 -1.40 0.00 0.00 179.01 176.36 2drh h ASP 214 N 0.00 0.00 -1.71 1.42 3.32 -1.42 -3.27 116.42 114.76 2drh h ASP 214 Ca -0.00 0.00 -0.69 0.00 0.02 0.00 0.00 57.03 56.36 2drh h ASP 214 Cb 0.38 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.96 2drh h ASP 214 CO 0.00 0.18 0.81 -0.11 -1.72 0.00 0.00 179.24 178.40 2drh n LEU 215 N -3.22 2.42 -3.84 1.55 7.94 -1.19 -3.86 117.00 116.80 2drh n LEU 215 Ca 0.02 1.07 -0.26 0.00 -1.11 0.00 0.00 56.01 55.73 2drh n LEU 215 Cb 0.50 -1.21 -0.17 0.00 0.53 0.00 0.00 43.42 43.06 2drh n LEU 215 CO 0.34 -0.52 -0.41 -0.89 -1.11 0.00 0.00 177.39 174.80 2drh s THR 216 N 2.64 0.75 -0.21 1.96 2.01 0.19 -1.81 115.64 121.18 2drh s THR 216 Ca 0.92 -0.19 0.01 0.00 0.31 0.00 0.00 61.69 62.75 2drh s THR 216 Cb -0.95 -0.87 0.03 0.00 0.01 0.00 0.00 72.50 70.72 2drh s THR 216 CO 0.56 0.26 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.97 2drh s ILE 217 N 1.81 2.19 -1.57 1.82 1.01 -0.41 -4.18 121.20 121.87 2drh s ILE 217 Ca 0.04 -1.15 -0.14 0.00 0.00 0.00 0.00 60.65 59.40 2drh s ILE 217 Cb -0.13 -2.05 0.10 0.00 0.01 0.00 0.00 42.46 40.39 2drh s ILE 217 CO -0.07 0.34 0.85 0.00 0.00 0.00 0.00 174.94 176.06 2drh n ALA 218 N 4.57 -1.37 -0.15 9.38 0.00 -1.26 -0.35 120.51 131.33 2drh n ALA 218 Ca -0.18 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2drh n ALA 218 Cb 0.47 -3.75 0.00 0.00 0.00 0.00 0.00 19.45 16.17 2drh n ALA 218 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2drh n GLY 219 N -1.60 2.47 3.73 0.00 0.00 -1.26 -5.01 105.19 103.51 2drh n GLY 219 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 2drh n GLY 219 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2drh s VAL 220 N -3.06 5.04 -1.00 1.61 1.01 0.53 -4.97 120.40 119.56 2drh s VAL 220 Ca 0.00 1.30 -0.08 0.00 0.00 0.00 0.00 61.98 63.20 2drh s VAL 220 Cb 0.00 -3.97 -0.13 0.00 0.00 0.00 0.00 36.38 32.28 2drh s VAL 220 CO 0.00 0.31 2.89 -0.81 0.00 0.00 0.00 175.10 177.48 2drh n PRO 221 N 3.50 2.80 -0.32 2.72 -0.04 -1.26 -1.28 135.00 141.13 2drh n PRO 221 Ca -0.04 -1.65 0.09 0.00 -0.04 0.00 0.00 63.50 61.85 2drh n PRO 221 Cb 0.51 -2.47 0.29 0.00 -0.04 0.00 0.00 33.50 31.80 2drh n PRO 221 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2drh h VAL 222 N 2.82 0.91 -0.02 0.52 2.07 -1.90 -2.33 116.25 118.32 2drh h VAL 222 Ca 0.59 -0.30 0.03 0.00 0.82 0.00 0.00 66.70 67.84 2drh h VAL 222 Cb 0.58 -0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.25 2drh h VAL 222 CO 1.26 0.16 -0.21 1.23 0.02 0.00 0.00 177.57 180.03 2drh h GLY 223 N 0.88 -0.29 1.01 2.17 0.00 -1.53 0.66 103.07 105.96 2drh h GLY 223 Ca 0.46 0.25 0.00 0.00 0.00 0.00 0.00 47.33 48.05 2drh h GLY 223 CO -0.22 -0.19 0.49 1.41 0.00 0.00 0.00 176.54 178.02 2drh h LEU 224 N -0.33 0.91 -2.29 3.11 3.38 -1.52 -1.24 115.31 117.33 2drh h LEU 224 Ca 0.07 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2drh h LEU 224 Cb 0.41 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2drh h LEU 224 CO -0.21 0.68 -0.03 -0.33 0.09 0.00 0.00 178.44 178.64 2drh h GLU 225 N 1.05 0.00 -0.39 1.13 4.39 -0.88 -1.83 114.58 118.05 2drh h GLU 225 Ca 0.28 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.98 2drh h GLU 225 Cb -0.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.57 2drh h GLU 225 CO -0.06 0.03 0.00 1.28 -1.16 0.00 0.00 179.01 179.10 2drh n LEU 226 N -3.27 4.24 -0.24 1.33 4.32 0.17 -4.82 117.00 118.73 2drh n LEU 226 Ca -0.02 -2.78 -0.06 0.00 -0.02 0.00 0.00 56.01 53.13 2drh n LEU 226 Cb 0.18 -0.53 -0.06 0.00 -1.62 0.00 0.00 43.42 41.38 2drh n LEU 226 CO 0.25 0.69 0.33 0.29 -1.22 0.00 0.00 177.39 177.74 2drh n LYS 227 N 0.09 -0.25 -1.02 3.23 5.02 -0.69 -1.10 118.16 123.44 2drh n LYS 227 Ca 0.22 0.99 -0.08 0.00 -2.02 0.00 0.00 58.31 57.42 2drh n LYS 227 Cb 0.89 -1.45 0.28 0.00 -0.02 0.00 0.00 35.03 34.72 2drh n LYS 227 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2drh n ASN 228 N -4.51 4.65 -4.77 4.39 4.13 -1.26 -4.95 115.26 112.94 2drh n ASN 228 Ca 0.01 -3.21 -0.39 0.00 1.68 0.00 0.00 54.58 52.67 2drh n ASN 228 Cb 0.15 -0.75 -0.04 0.00 -1.54 0.00 0.00 39.78 37.60 2drh n ASN 228 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 2drh s TRP 229 N -2.92 3.42 1.05 3.10 -0.11 -0.26 -4.98 118.94 118.24 2drh s TRP 229 Ca 0.53 1.66 -0.19 0.00 1.22 0.00 0.00 56.10 59.32 2drh s TRP 229 Cb 0.43 -3.27 0.00 0.00 -1.50 0.00 0.00 33.47 29.13 2drh s TRP 229 CO 0.13 -0.71 -0.33 -2.30 -4.62 0.00 0.00 176.95 169.12 2drh n PRO 230 N 0.72 -0.83 0.00 5.86 -0.02 -1.26 -4.26 135.00 135.21 2drh n PRO 230 Ca 0.01 -0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.27 2drh n PRO 230 Cb 0.46 -1.51 0.00 0.00 -0.02 0.00 0.00 33.50 32.43 2drh n PRO 230 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2drh n GLY 231 N 2.38 0.68 3.69 -1.23 0.00 -1.26 -4.82 105.19 104.63 2drh n GLY 231 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2drh n GLY 231 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2drh s ARG 232 N -1.00 4.28 0.33 1.61 0.52 -1.26 -4.72 118.95 118.71 2drh s ARG 232 Ca 0.00 2.02 0.00 0.00 -0.52 0.00 0.00 55.73 57.23 2drh s ARG 232 Cb 0.00 -3.55 0.00 0.00 0.52 0.00 0.00 34.95 31.92 2drh s ARG 232 CO 0.00 -0.58 0.00 -1.13 0.02 0.00 0.00 175.30 173.61 2drh n SER 239 N 5.26 -4.98 -3.61 0.23 3.41 0.63 -5.05 113.62 109.51 2drh n SER 239 Ca 0.13 0.73 -0.02 0.00 -0.26 0.00 0.00 58.87 59.46 2drh n SER 239 Cb 0.43 -3.50 -0.06 0.00 -0.26 0.00 0.00 64.21 60.82 2drh n SER 239 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 2drh s ILE 240 N -3.79 -0.09 -0.19 -1.33 2.07 -0.04 -1.73 121.20 116.09 2drh s ILE 240 Ca 0.00 0.00 -0.07 0.00 -1.41 0.00 0.00 60.65 59.17 2drh s ILE 240 Cb 0.00 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.55 2drh s ILE 240 CO 0.00 0.00 0.07 -0.63 -1.91 0.00 0.00 174.94 172.47 2drh s ILE 241 N 1.54 4.73 -0.22 2.00 -1.09 -0.99 -1.80 121.20 125.37 2drh s ILE 241 Ca -0.08 -0.05 -0.02 0.00 -2.23 0.00 0.00 60.65 58.27 2drh s ILE 241 Cb -0.04 -3.15 0.01 0.00 -1.58 0.00 0.00 42.46 37.71 2drh s ILE 241 CO -0.15 0.44 -0.09 -0.04 -1.23 0.00 0.00 174.94 173.87 2drh s MET 242 N 0.56 3.03 -0.29 2.79 -1.94 -0.10 -1.23 119.30 122.11 2drh s MET 242 Ca 0.03 -0.84 -0.09 0.00 -1.71 0.00 0.00 55.69 53.08 2drh s MET 242 Cb -0.13 -2.90 -0.01 0.00 2.01 0.00 0.00 34.83 33.80 2drh s MET 242 CO 0.01 -0.30 0.13 0.42 -0.01 0.00 0.00 175.02 175.27 2drh s ILE 243 N 1.36 4.53 -0.13 2.53 -1.09 0.27 -0.22 121.20 128.44 2drh s ILE 243 Ca 0.03 -0.36 -0.03 0.00 -2.23 0.00 0.00 60.65 58.07 2drh s ILE 243 Cb -0.15 -3.26 -0.03 0.00 -1.58 0.00 0.00 42.46 37.44 2drh s ILE 243 CO -0.06 0.14 -0.04 -0.63 -1.23 0.00 0.00 174.94 173.11 2drh s ILE 244 N 1.61 3.86 0.02 2.92 -1.09 0.32 -1.70 121.20 127.14 2drh s ILE 244 Ca 0.05 -0.38 0.05 0.00 -2.23 0.00 0.00 60.65 58.13 2drh s ILE 244 Cb -0.17 -2.66 -0.02 0.00 -1.58 0.00 0.00 42.46 38.04 2drh s ILE 244 CO 0.06 0.52 -0.15 0.00 -1.23 0.00 0.00 174.94 174.14 2drh s ALA 245 N 0.03 1.25 0.08 9.38 0.00 -0.56 -1.02 121.76 130.92 2drh s ALA 245 Ca 0.00 -0.77 -0.16 0.00 0.00 0.00 0.00 51.96 51.03 2drh s ALA 245 Cb -0.13 -0.25 0.03 0.00 0.00 0.00 0.00 23.12 22.77 2drh s ALA 245 CO 0.03 0.27 0.37 -0.08 0.00 0.00 0.00 175.76 176.35 2drh s THR 246 N -0.64 0.07 -2.38 0.00 -1.32 -0.62 0.16 115.64 110.91 2drh s THR 246 Ca 0.04 -0.59 0.19 0.00 -1.21 0.00 0.00 61.69 60.12 2drh s THR 246 Cb -0.07 -1.06 0.16 0.00 -1.51 0.00 0.00 72.50 70.01 2drh s THR 246 CO 0.01 -0.33 1.11 -0.90 -2.21 0.00 0.00 174.62 172.30 2drh n ASP 247 N 0.20 2.61 -4.76 8.08 5.75 -1.12 -1.36 116.55 125.94 2drh n ASP 247 Ca -0.17 -1.80 -0.41 0.00 -0.01 0.00 0.00 54.79 52.40 2drh n ASP 247 Cb 0.61 -0.01 -0.03 0.00 -1.03 0.00 0.00 41.12 40.67 2drh n ASP 247 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2drh s ALA 248 N -1.59 3.46 -0.06 2.12 0.00 -1.26 -4.26 121.76 120.18 2drh s ALA 248 Ca 0.23 1.09 -0.30 0.00 0.00 0.00 0.00 51.96 52.97 2drh s ALA 248 Cb 0.16 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.83 2drh s ALA 248 CO 0.24 -0.43 1.27 -1.25 0.00 0.00 0.00 175.76 175.59 2drh s PRO 249 N -1.36 4.31 -0.04 0.00 0.04 -1.26 -4.61 135.00 132.08 2drh s PRO 249 Ca 0.48 1.76 -0.14 0.00 0.04 0.00 0.00 61.00 63.15 2drh s PRO 249 Cb -0.36 -3.60 0.02 0.00 0.04 0.00 0.00 34.50 30.60 2drh s PRO 249 CO 0.46 -0.53 0.31 -0.51 0.04 0.00 0.00 177.00 176.76 2drh s LEU 250 N 2.49 0.86 0.80 -3.56 1.43 -1.24 -2.04 118.68 117.43 2drh s LEU 250 Ca 0.58 0.20 -0.11 0.00 -1.03 0.00 0.00 54.13 53.78 2drh s LEU 250 Cb -0.26 1.20 0.10 0.00 0.03 0.00 0.00 46.19 47.26 2drh s LEU 250 CO 0.22 -0.37 1.15 0.42 0.23 0.00 0.00 176.35 178.01 2drh s THR 251 N -0.98 2.09 0.34 5.49 -4.23 -1.26 -4.86 115.64 112.23 2drh s THR 251 Ca -0.10 -0.11 0.03 0.00 -1.18 0.00 0.00 61.69 60.32 2drh s THR 251 Cb -0.05 -2.98 0.20 0.00 1.34 0.00 0.00 72.50 71.02 2drh s THR 251 CO 0.03 0.00 1.93 1.23 -0.54 0.00 0.00 174.62 177.27 2drh h GLY 252 N -1.01 0.73 0.88 3.99 0.00 -1.84 -1.27 103.07 104.55 2drh h GLY 252 Ca -0.45 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 46.52 2drh h GLY 252 CO 0.58 0.34 0.04 -0.09 0.00 0.00 0.00 176.54 177.40 2drh h ARG 253 N 0.67 0.11 -0.77 4.80 2.43 -1.93 -2.47 114.38 117.23 2drh h ARG 253 Ca 0.16 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2drh h ARG 253 Cb 0.14 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 2drh h ARG 253 CO -0.02 0.21 0.50 1.96 -1.51 0.00 0.00 179.97 181.11 2drh h GLN 254 N -0.01 1.02 0.00 0.20 4.20 -1.84 -1.72 115.11 116.96 2drh h GLN 254 Ca 0.03 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 2drh h GLN 254 Cb 0.13 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 27.69 2drh h GLN 254 CO -0.00 0.69 -0.08 -0.07 -0.67 0.00 0.00 178.83 178.69 2drh h LEU 255 N 1.05 0.00 -0.51 1.46 3.38 -0.96 -1.02 115.31 118.71 2drh h LEU 255 Ca 0.28 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.09 2drh h LEU 255 Cb -0.10 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2drh h LEU 255 CO -0.06 0.08 -0.74 0.78 0.09 0.00 0.00 178.44 178.59 2drh h ASN 256 N 0.00 0.04 -0.23 -0.43 2.35 -0.86 -1.82 115.58 114.62 2drh h ASN 256 Ca -0.00 -0.03 -0.09 0.00 -0.55 0.00 0.00 56.30 55.63 2drh h ASN 256 Cb 0.49 -0.01 -0.00 0.00 0.05 0.00 0.00 38.32 38.85 2drh h ASN 256 CO 0.01 0.77 -0.22 0.03 -1.65 0.00 0.00 177.43 176.37 2drh h ARG 257 N 0.02 0.56 -0.47 0.81 3.08 -1.02 -2.76 114.38 114.58 2drh h ARG 257 Ca -0.01 -0.29 0.02 0.00 0.07 0.00 0.00 59.98 59.77 2drh h ARG 257 Cb 1.31 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.34 2drh h ARG 257 CO 0.10 0.88 0.28 0.28 -1.07 0.00 0.00 179.97 180.44 2drh h VAL 258 N 0.26 1.05 -0.43 2.04 2.07 -1.11 -2.34 116.25 117.78 2drh h VAL 258 Ca 0.04 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 2drh h VAL 258 Cb 0.77 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 2drh h VAL 258 CO 0.06 0.10 0.26 0.00 0.02 0.00 0.00 177.57 178.01 2drh h ALA 259 N 1.21 1.65 -0.59 1.67 0.00 -1.27 -2.15 119.26 119.77 2drh h ALA 259 Ca 0.19 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2drh h ALA 259 Cb 0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2drh h ALA 259 CO -0.09 0.31 0.16 0.87 0.00 0.00 0.00 179.25 180.50 2drh h LYS 260 N 0.59 0.91 0.00 0.00 1.57 -1.12 -2.81 116.57 115.70 2drh h LYS 260 Ca 0.16 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2drh h LYS 260 Cb -0.03 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.14 2drh h LYS 260 CO -0.03 0.80 -0.02 0.00 -0.57 0.00 0.00 179.45 179.63 2drh h ARG 261 N 0.87 0.00 -0.06 3.15 2.47 -1.23 -1.69 114.38 117.88 2drh h ARG 261 Ca 0.19 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.90 2drh h ARG 261 Cb 0.29 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.61 2drh h ARG 261 CO -0.00 0.02 0.00 0.00 0.56 0.00 0.00 179.97 180.55 2drh h ALA 262 N 1.98 1.89 0.00 0.04 0.00 -1.51 -0.46 119.26 121.20 2drh h ALA 262 Ca -0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2drh h ALA 262 Cb 0.21 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2drh h ALA 262 CO 0.00 0.09 -0.10 0.82 0.00 0.00 0.00 179.25 180.06 2drh h ILE 263 N 0.09 0.40 -0.49 0.00 1.08 -1.47 -2.32 117.51 114.81 2drh h ILE 263 Ca 0.02 -0.56 -0.09 0.00 -0.39 0.00 0.00 64.86 63.84 2drh h ILE 263 Cb 0.06 1.40 -0.02 0.00 -3.07 0.00 0.00 36.82 35.19 2drh h ILE 263 CO 0.00 0.10 -0.06 0.58 -0.69 0.00 0.00 178.15 178.08 2drh h VAL 264 N 0.00 1.27 -0.21 1.67 2.07 -1.23 0.35 116.25 120.17 2drh h VAL 264 Ca -0.00 -1.17 -0.14 0.00 0.82 0.00 0.00 66.70 66.21 2drh h VAL 264 Cb 0.39 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 2drh h VAL 264 CO 0.01 0.40 -0.45 1.23 0.02 0.00 0.00 177.57 178.79 2drh h GLY 265 N 0.75 0.59 0.95 2.17 0.00 -1.52 -2.78 103.07 103.23 2drh h GLY 265 Ca 0.13 -0.62 -0.00 0.00 0.00 0.00 0.00 47.33 46.84 2drh h GLY 265 CO 0.04 0.56 -0.04 -2.00 0.00 0.00 0.00 176.54 175.09 2drh h LEU 266 N 0.44 -0.10 -1.08 3.11 5.85 -1.08 -2.97 115.31 119.48 2drh h LEU 266 Ca 0.03 -0.05 0.09 0.00 0.84 0.00 0.00 57.88 58.79 2drh h LEU 266 Cb 0.96 0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.95 2drh h LEU 266 CO 0.09 -0.02 0.62 0.00 -0.34 0.00 0.00 178.44 178.79 2drh h ALA 267 N 0.74 1.52 0.00 1.25 0.00 -0.88 -2.06 119.26 119.83 2drh h ALA 267 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2drh h ALA 267 Cb 0.14 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2drh h ALA 267 CO 0.02 0.29 0.00 0.54 0.00 0.00 0.00 179.25 180.09 2drh n ARG 268 N -4.55 0.07 0.00 0.00 1.74 -1.06 -2.01 116.66 110.86 2drh n ARG 268 Ca 0.16 0.32 0.11 0.00 -0.77 0.00 0.00 57.85 57.67 2drh n ARG 268 Cb 0.28 -1.64 0.06 0.00 -1.02 0.00 0.00 32.46 30.14 2drh n ARG 268 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2drh n THR 269 N -1.77 0.00 0.00 0.55 -2.24 -0.83 -4.66 114.28 105.33 2drh n THR 269 Ca 0.03 -0.42 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 2drh n THR 269 Cb 0.19 1.38 0.00 0.00 -2.10 0.00 0.00 70.33 69.79 2drh n THR 269 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2drh n GLY 270 N 1.28 1.54 3.50 3.38 0.00 -0.85 -0.64 105.19 113.40 2drh n GLY 270 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 2drh n GLY 270 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2drh s GLY 271 N -2.00 1.50 0.00 -0.02 0.00 -0.87 -4.71 107.32 101.21 2drh s GLY 271 Ca 0.00 -1.43 0.25 0.00 0.00 0.00 0.00 44.72 43.54 2drh s GLY 271 CO 0.00 1.91 1.35 -1.72 0.00 0.00 0.00 173.10 174.64 2drh n TYR 272 N 7.16 0.00 -3.45 1.90 4.01 -1.26 -4.13 117.16 121.39 2drh n TYR 272 Ca -0.01 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.54 2drh n TYR 272 Cb 0.47 -0.02 0.06 0.00 -0.31 0.00 0.00 39.34 39.54 2drh n TYR 272 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2drh n ALA 273 N 0.40 -2.30 -0.68 -0.72 0.00 -1.26 -4.96 120.51 110.99 2drh n ALA 273 Ca 0.13 -0.03 -0.32 0.00 0.00 0.00 0.00 53.44 53.23 2drh n ALA 273 Cb 0.47 -3.99 0.17 0.00 0.00 0.00 0.00 19.45 16.10 2drh n ALA 273 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2drh n TYR 274 N -3.80 -1.35 -0.28 0.00 4.01 -1.26 -4.78 117.16 109.71 2drh n TYR 274 Ca -0.17 0.14 0.09 0.00 -0.16 0.00 0.00 57.90 57.80 2drh n TYR 274 Cb 0.64 -1.65 0.24 0.00 -0.31 0.00 0.00 39.34 38.26 2drh n TYR 274 CO 0.00 0.00 0.00 -0.97 -0.46 0.00 0.00 176.86 175.43 2drh h ASN 275 N -2.01 0.13 -0.44 7.72 -1.24 -2.03 -1.52 115.58 116.19 2drh h ASN 275 Ca -0.52 0.15 0.00 0.00 0.71 0.00 0.00 56.30 56.65 2drh h ASN 275 Cb 1.33 0.18 0.00 0.00 0.73 0.00 0.00 38.32 40.56 2drh h ASN 275 CO 0.39 -0.03 0.00 0.61 -1.29 0.00 0.00 177.43 177.10 2drh n GLY 276 N -1.35 2.07 3.40 1.57 0.00 -1.26 -4.65 105.19 104.97 2drh n GLY 276 Ca 0.18 -0.60 -0.44 0.00 0.00 0.00 0.00 46.02 45.16 2drh n GLY 276 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2drh s SER 277 N -0.71 6.10 -0.97 1.61 0.15 -0.58 -4.58 113.70 114.72 2drh s SER 277 Ca 0.36 -1.22 -0.24 0.00 0.70 0.00 0.00 55.95 55.56 2drh s SER 277 Cb 0.24 -2.16 -0.00 0.00 -1.71 0.00 0.00 66.02 62.39 2drh s SER 277 CO 0.16 -0.58 1.73 -0.83 1.20 0.00 0.00 173.24 174.91 2drh s GLY 278 N 2.31 0.69 -0.37 9.45 0.00 -1.21 -4.55 107.32 113.64 2drh s GLY 278 Ca 0.04 -1.89 -0.14 0.00 0.00 0.00 0.00 44.72 42.74 2drh s GLY 278 CO 0.07 3.12 0.26 0.99 0.00 0.00 0.00 173.10 177.55 2drh s ASP 279 N 6.56 6.06 0.00 1.64 1.01 -1.01 -0.86 116.67 130.07 2drh s ASP 279 Ca 0.59 -0.63 0.01 0.00 0.71 0.00 0.00 52.55 53.23 2drh s ASP 279 Cb -0.03 -2.14 -0.00 0.00 1.01 0.00 0.00 42.92 41.75 2drh s ASP 279 CO -0.04 -0.32 -0.03 -0.63 0.21 0.00 0.00 175.17 174.36 2drh s ILE 280 N 1.70 0.18 -0.06 0.77 1.01 -0.74 -1.56 121.20 122.50 2drh s ILE 280 Ca 0.05 -0.20 0.04 0.00 0.00 0.00 0.00 60.65 60.55 2drh s ILE 280 Cb -0.18 -0.18 -0.00 0.00 0.01 0.00 0.00 42.46 42.11 2drh s ILE 280 CO 0.10 -0.01 -0.18 0.00 0.00 0.00 0.00 174.94 174.85 2drh s ALA 281 N -0.22 1.65 -0.08 9.38 0.00 -0.42 -0.93 121.76 131.16 2drh s ALA 281 Ca -0.01 -0.72 0.05 0.00 0.00 0.00 0.00 51.96 51.28 2drh s ALA 281 Cb -0.02 -0.59 -0.00 0.00 0.00 0.00 0.00 23.12 22.51 2drh s ALA 281 CO -0.00 0.26 -0.24 0.08 0.00 0.00 0.00 175.76 175.86 2drh s VAL 282 N 0.20 2.01 0.00 0.00 1.01 0.69 -0.89 120.40 123.42 2drh s VAL 282 Ca -0.09 -1.01 0.03 0.00 0.00 0.00 0.00 61.98 60.91 2drh s VAL 282 Cb -0.14 -1.72 -0.01 0.00 0.00 0.00 0.00 36.38 34.51 2drh s VAL 282 CO 0.04 0.55 -0.11 0.00 0.00 0.00 0.00 175.10 175.58 2drh s ALA 283 N 0.12 0.92 0.07 5.51 0.00 -0.04 0.12 121.76 128.46 2drh s ALA 283 Ca -0.12 -0.54 -0.09 0.00 0.00 0.00 0.00 51.96 51.22 2drh s ALA 283 Cb -0.16 -0.20 -0.00 0.00 0.00 0.00 0.00 23.12 22.76 2drh s ALA 283 CO 0.06 0.21 0.18 -0.59 0.00 0.00 0.00 175.76 175.62 2drh s PHE 284 N -0.41 0.13 0.03 0.00 -0.12 -0.19 0.83 117.98 118.25 2drh s PHE 284 Ca 0.03 -0.48 0.07 0.00 -0.05 0.00 0.00 56.93 56.50 2drh s PHE 284 Cb -0.05 -0.06 -0.03 0.00 -0.63 0.00 0.00 43.02 42.25 2drh s PHE 284 CO -0.00 -0.49 -0.20 0.45 -0.05 0.00 0.00 175.22 174.93 2drh s SER 285 N -2.57 3.65 0.00 1.98 0.15 -0.91 -1.59 113.70 114.41 2drh s SER 285 Ca 0.01 -0.43 0.24 0.00 0.70 0.00 0.00 55.95 56.47 2drh s SER 285 Cb 0.03 -0.56 0.44 0.00 -1.71 0.00 0.00 66.02 64.22 2drh s SER 285 CO -0.08 0.27 1.40 0.35 1.20 0.00 0.00 173.24 176.38 2drh n THR 286 N 1.76 0.15 0.04 6.45 -2.24 -0.46 -4.04 114.28 115.93 2drh n THR 286 Ca -0.16 -0.51 -0.07 0.00 -2.27 0.00 0.00 64.05 61.04 2drh n THR 286 Cb 0.52 1.11 0.11 0.00 -2.10 0.00 0.00 70.33 69.97 2drh n THR 286 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2drh h ALA 287 N 4.55 0.84 -3.08 6.98 0.00 -1.78 -3.42 119.26 123.34 2drh h ALA 287 Ca 0.00 -0.49 -0.67 0.00 0.00 0.00 0.00 54.91 53.75 2drh h ALA 287 Cb 0.87 -0.09 -0.35 0.00 0.00 0.00 0.00 17.79 18.22 2drh h ALA 287 CO 0.00 0.67 -0.86 -0.80 0.00 0.00 0.00 179.25 178.26 2drh s ASN 288 N -6.89 3.16 -0.26 0.00 0.01 -1.26 -4.95 114.94 104.75 2drh s ASN 288 Ca -0.06 -0.67 -0.10 0.00 -0.71 0.00 0.00 52.86 51.32 2drh s ASN 288 Cb 0.12 -1.48 -0.04 0.00 0.41 0.00 0.00 41.25 40.25 2drh s ASN 288 CO 0.81 -0.00 0.15 -0.13 -1.51 0.00 0.00 177.10 176.42 2drh s ARG 289 N 1.29 3.89 -0.35 -0.60 0.52 -1.26 -3.70 118.95 118.74 2drh s ARG 289 Ca 0.05 -0.36 -0.18 0.00 -0.52 0.00 0.00 55.73 54.72 2drh s ARG 289 Cb -0.13 -3.53 -0.00 0.00 0.52 0.00 0.00 34.95 31.80 2drh s ARG 289 CO -0.13 -0.13 0.53 0.42 0.02 0.00 0.00 175.30 176.02 2drh s ILE 290 N 1.55 5.00 0.02 1.52 -1.09 0.19 -4.87 121.20 123.52 2drh s ILE 290 Ca 0.07 0.38 -0.30 0.00 -2.23 0.00 0.00 60.65 58.57 2drh s ILE 290 Cb -0.15 -3.98 -0.05 0.00 -1.58 0.00 0.00 42.46 36.71 2drh s ILE 290 CO 0.08 -0.22 1.18 -0.54 -1.23 0.00 0.00 174.94 174.20 2drh s LYS 291 N 2.43 4.42 0.21 2.79 -0.14 -1.26 -0.12 119.74 128.08 2drh s LYS 291 Ca 0.19 1.70 -0.09 0.00 -1.36 0.00 0.00 55.97 56.41 2drh s LYS 291 Cb -0.15 -3.43 0.25 0.00 -1.68 0.00 0.00 37.83 32.82 2drh s LYS 291 CO 0.13 -0.29 1.79 1.25 -0.76 0.00 0.00 175.35 177.47 2drh h HIS 292 N 7.01 0.59 -0.02 3.18 -0.00 -1.37 -2.85 115.15 121.69 2drh h HIS 292 Ca -0.39 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.00 2drh h HIS 292 Cb 1.20 -0.17 0.00 0.00 -0.00 0.00 0.00 27.41 28.44 2drh h HIS 292 CO 0.69 0.25 -0.03 0.66 -0.00 0.00 0.00 177.93 179.50 2drh n TYR 293 N -4.85 0.00 -1.63 5.26 4.01 -1.26 -4.97 117.16 113.72 2drh n TYR 293 Ca 0.08 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.39 2drh n TYR 293 Cb 0.21 -0.01 -0.00 0.00 -0.31 0.00 0.00 39.34 39.22 2drh n TYR 293 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2drh n GLU 294 N 0.22 1.57 0.00 -0.72 4.07 -1.08 -4.90 120.64 119.80 2drh n GLU 294 Ca 0.18 0.55 0.00 0.00 -0.06 0.00 0.00 57.16 57.83 2drh n GLU 294 Cb 0.38 -2.04 0.00 0.00 -0.06 0.00 0.00 31.44 29.72 2drh n GLU 294 CO 0.00 0.00 0.00 0.36 -0.06 0.00 0.00 177.13 177.43 2drh n LYS 295 N 0.49 2.38 -3.90 5.31 0.00 -1.26 -5.06 118.16 116.11 2drh n LYS 295 Ca 0.08 0.00 -0.23 0.00 -0.00 0.00 0.00 58.31 58.16 2drh n LYS 295 Cb 0.35 -0.19 -0.02 0.00 -0.00 0.00 0.00 35.03 35.17 2drh n LYS 295 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2drh s GLU 296 N -0.34 3.45 0.34 -1.58 0.41 -1.26 -5.05 118.70 114.66 2drh s GLU 296 Ca 0.00 -0.66 -0.27 0.00 -0.41 0.00 0.00 54.97 53.63 2drh s GLU 296 Cb 0.00 -2.89 -0.13 0.00 -1.78 0.00 0.00 34.13 29.33 2drh s GLU 296 CO 0.00 0.43 1.05 0.28 -0.49 0.00 0.00 175.26 176.54 2drh n VAL 297 N -1.16 2.10 -4.59 2.63 0.31 -1.26 -4.99 118.33 111.37 2drh n VAL 297 Ca -0.08 -0.50 -0.27 0.00 -0.01 0.00 0.00 64.34 63.48 2drh n VAL 297 Cb 0.56 -1.14 -0.11 0.00 -0.91 0.00 0.00 33.84 32.24 2drh n VAL 297 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 2drh s ILE 298 N -1.13 1.85 -0.16 2.52 -4.36 -1.26 -5.13 121.20 113.53 2drh s ILE 298 Ca 0.59 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.99 2drh s ILE 298 Cb -0.64 -2.96 0.01 0.00 1.25 0.00 0.00 42.46 40.13 2drh s ILE 298 CO 0.60 0.00 -0.19 -1.61 0.24 0.00 0.00 174.94 173.98 2drh s GLU 299 N -3.74 3.07 -0.27 0.37 2.02 -1.26 -5.09 118.70 113.80 2drh s GLU 299 Ca 0.35 -0.81 -0.08 0.00 0.02 0.00 0.00 54.97 54.45 2drh s GLU 299 Cb 0.10 -2.56 -0.02 0.00 0.10 0.00 0.00 34.13 31.74 2drh s GLU 299 CO 0.17 -0.09 0.10 0.42 0.02 0.00 0.00 175.26 175.88 2drh s ILE 300 N 1.03 4.45 0.10 -1.63 1.01 -1.26 -5.06 121.20 119.84 2drh s ILE 300 Ca -0.02 -0.22 -0.31 0.00 0.00 0.00 0.00 60.65 60.11 2drh s ILE 300 Cb -0.14 -3.13 -0.07 0.00 0.01 0.00 0.00 42.46 39.12 2drh s ILE 300 CO -0.06 0.26 1.25 -0.54 0.00 0.00 0.00 174.94 175.85 2drh s LYS 301 N 1.62 4.42 -0.22 2.79 1.02 -1.26 -5.01 119.74 123.09 2drh s LYS 301 Ca 0.06 1.87 -0.20 0.00 0.02 0.00 0.00 55.97 57.72 2drh s LYS 301 Cb -0.16 -3.30 0.06 0.00 -0.52 0.00 0.00 37.83 33.92 2drh s LYS 301 CO 0.05 -0.26 0.59 0.00 -0.92 0.00 0.00 175.35 174.81 2drh s ALA 302 N 0.80 -1.48 0.37 5.17 0.00 -1.26 -3.65 121.76 121.71 2drh s ALA 302 Ca 0.59 1.71 -0.24 0.00 0.00 0.00 0.00 51.96 54.01 2drh s ALA 302 Cb -0.32 -1.00 -0.10 0.00 0.00 0.00 0.00 23.12 21.71 2drh s ALA 302 CO 0.31 -0.29 0.98 -0.51 0.00 0.00 0.00 175.76 176.25 2drh s LEU 303 N 0.41 4.20 0.39 0.00 1.43 -0.87 -4.98 118.68 119.26 2drh s LEU 303 Ca -0.01 1.87 -0.26 0.00 -1.03 0.00 0.00 54.13 54.70 2drh s LEU 303 Cb -0.04 -4.17 -0.09 0.00 0.03 0.00 0.00 46.19 41.92 2drh s LEU 303 CO -0.01 -0.25 1.16 -2.16 0.23 0.00 0.00 176.35 175.32 2drh s PRO 304 N -2.42 4.13 0.55 1.29 0.04 -1.26 -4.89 135.00 132.45 2drh s PRO 304 Ca 0.55 1.82 0.28 0.00 0.04 0.00 0.00 61.00 63.68 2drh s PRO 304 Cb -0.18 -2.72 1.46 0.00 0.04 0.00 0.00 34.50 33.10 2drh s PRO 304 CO 0.23 -0.25 1.96 -0.44 0.04 0.00 0.00 177.00 178.54 2drh h ASP 305 N 2.76 0.00 0.31 6.66 3.32 -2.01 -1.55 116.42 125.91 2drh h ASP 305 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 2drh h ASP 305 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 2drh h ASP 305 CO 0.63 0.00 0.00 0.77 -1.72 0.00 0.00 179.24 178.92 2drh h SER 306 N 0.00 0.00 -0.01 6.45 4.64 -2.04 -2.98 113.55 119.61 2drh h SER 306 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2drh h SER 306 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2drh h SER 306 CO -0.00 0.00 -0.32 1.33 -0.87 0.00 0.00 176.83 176.97 2drh n VAL 307 N -2.62 0.00 1.39 0.95 0.24 -0.58 -4.65 118.33 113.06 2drh n VAL 307 Ca -0.01 -0.34 0.06 0.00 -2.04 0.00 0.00 64.34 62.01 2drh n VAL 307 Cb 0.13 1.12 0.24 0.00 -1.47 0.00 0.00 33.84 33.85 2drh n VAL 307 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 2drh n ILE 308 N -0.41 0.23 -0.28 1.34 -5.35 -1.13 -4.22 119.36 109.53 2drh n ILE 308 Ca 0.05 -0.26 0.08 0.00 -0.27 0.00 0.00 62.75 62.34 2drh n ILE 308 Cb 0.25 0.13 0.31 0.00 -1.74 0.00 0.00 39.64 38.59 2drh n ILE 308 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 2drh h SER 309 N 1.31 0.78 -0.86 7.28 0.02 -1.83 -1.07 113.55 119.19 2drh h SER 309 Ca 0.00 0.02 0.05 0.00 -0.84 0.00 0.00 61.79 61.02 2drh h SER 309 Cb 0.30 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 62.65 2drh h SER 309 CO 0.00 0.46 0.56 -0.65 -1.14 0.00 0.00 176.83 176.06 2drh h PRO 310 N 0.86 0.99 -0.60 3.45 0.11 -1.97 -0.81 132.00 134.03 2drh h PRO 310 Ca 0.41 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 66.38 2drh h PRO 310 Cb 0.43 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.29 2drh h PRO 310 CO -0.18 0.65 0.06 -0.07 -0.21 0.00 0.00 178.00 178.26 2drh h LEU 311 N 1.02 0.96 -0.53 2.35 3.38 -1.51 -0.41 115.31 120.57 2drh h LEU 311 Ca 0.35 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 58.11 2drh h LEU 311 Cb 0.11 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2drh h LEU 311 CO -0.12 0.98 0.33 -0.26 0.09 0.00 0.00 178.44 179.47 2drh h PHE 312 N 0.93 0.62 -0.12 1.13 0.04 -0.77 -0.95 116.94 117.82 2drh h PHE 312 Ca 0.18 0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.91 2drh h PHE 312 Cb 0.46 -0.20 -0.00 0.00 2.20 0.00 0.00 35.95 38.40 2drh h PHE 312 CO 0.03 0.37 -0.14 -0.22 -0.60 0.00 0.00 178.31 177.75 2drh h LYS 313 N 0.66 0.31 -0.72 1.51 3.64 -1.12 -2.81 116.57 118.05 2drh h LYS 313 Ca 0.21 -0.17 0.08 0.00 -1.27 0.00 0.00 60.65 59.49 2drh h LYS 313 Cb -0.02 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.77 2drh h LYS 313 CO -0.08 0.73 0.47 0.00 -2.27 0.00 0.00 179.45 178.30 2drh h ALA 314 N 0.58 1.78 -0.71 5.00 0.00 -0.96 -0.08 119.26 124.88 2drh h ALA 314 Ca 0.02 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2drh h ALA 314 Cb 0.68 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2drh h ALA 314 CO 0.03 0.09 0.22 1.15 0.00 0.00 0.00 179.25 180.75 2drh h THR 315 N 0.68 1.26 -0.28 0.00 2.02 -1.09 0.78 112.91 116.29 2drh h THR 315 Ca 0.32 -0.89 -0.06 0.00 0.77 0.00 0.00 66.41 66.55 2drh h THR 315 Cb 0.36 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 2drh h THR 315 CO -0.11 0.35 -0.04 0.00 0.37 0.00 0.00 175.52 176.09 2drh h ALA 316 N 1.11 0.38 -0.30 6.16 0.00 -0.90 -1.94 119.26 123.76 2drh h ALA 316 Ca 0.23 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2drh h ALA 316 Cb 0.30 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2drh h ALA 316 CO -0.01 0.17 0.19 0.93 0.00 0.00 0.00 179.25 180.53 2drh h GLU 317 N 0.28 0.38 -0.16 0.00 5.08 -0.85 -0.98 114.58 118.33 2drh h GLU 317 Ca 0.07 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2drh h GLU 317 Cb 0.50 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 2drh h GLU 317 CO 0.02 0.25 0.07 0.00 -1.00 0.00 0.00 179.01 178.35 2drh h ALA 318 N 1.11 0.18 -0.30 3.43 0.00 -0.78 -1.79 119.26 121.11 2drh h ALA 318 Ca 0.11 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2drh h ALA 318 Cb -0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2drh h ALA 318 CO -0.03 -0.37 0.12 0.28 0.00 0.00 0.00 179.25 179.25 2drh h VAL 319 N 0.16 1.18 -0.22 0.00 2.07 -1.19 0.01 116.25 118.26 2drh h VAL 319 Ca 0.06 -0.56 0.05 0.00 0.82 0.00 0.00 66.70 67.07 2drh h VAL 319 Cb 0.02 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 2drh h VAL 319 CO -0.05 0.19 -0.07 -0.08 0.02 0.00 0.00 177.57 177.58 2drh h GLU 320 N 0.34 -0.02 -0.26 1.57 4.81 -0.98 0.61 114.58 120.63 2drh h GLU 320 Ca 0.10 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.17 2drh h GLU 320 Cb 0.19 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 2drh h GLU 320 CO -0.01 -0.01 -0.49 1.49 -0.73 0.00 0.00 179.01 179.26 2drh h GLU 321 N -0.02 0.72 -0.50 1.92 4.81 -1.29 -2.32 114.58 117.90 2drh h GLU 321 Ca 0.11 -0.42 0.06 0.00 -0.13 0.00 0.00 59.36 58.98 2drh h GLU 321 Cb 0.19 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.55 2drh h GLU 321 CO -0.24 1.05 0.19 0.00 -0.73 0.00 0.00 179.01 179.28 2drh h ALA 322 N 0.88 0.62 -0.24 2.92 0.00 -0.49 0.50 119.26 123.44 2drh h ALA 322 Ca 0.03 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2drh h ALA 322 Cb 1.05 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2drh h ALA 322 CO 0.10 -0.20 0.09 0.82 0.00 0.00 0.00 179.25 180.06 2drh h ILE 323 N 0.38 0.95 -0.88 0.00 2.04 -0.74 -1.10 117.51 118.16 2drh h ILE 323 Ca 0.24 -0.07 0.01 0.00 1.00 0.00 0.00 64.86 66.04 2drh h ILE 323 Cb 0.23 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 2drh h ILE 323 CO -0.23 0.04 0.58 0.40 0.00 0.00 0.00 178.15 178.94 2drh h ILE 324 N 0.20 1.22 -0.45 -0.67 1.08 -0.66 -2.44 117.51 115.79 2drh h ILE 324 Ca 0.10 -0.41 -0.04 0.00 -0.39 0.00 0.00 64.86 64.13 2drh h ILE 324 Cb 0.07 -0.07 -0.02 0.00 -3.07 0.00 0.00 36.82 33.72 2drh h ILE 324 CO -0.10 0.22 0.12 0.78 -0.69 0.00 0.00 178.15 178.47 2drh h ASN 325 N 1.19 0.61 -0.12 1.72 2.35 0.67 -1.19 115.58 120.81 2drh h ASN 325 Ca 0.32 -0.09 0.01 0.00 -0.55 0.00 0.00 56.30 56.00 2drh h ASN 325 Cb -0.13 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.08 2drh h ASN 325 CO -0.07 0.61 0.08 0.77 -1.65 0.00 0.00 177.43 177.16 2drh h SER 326 N 0.65 0.08 0.22 5.81 4.64 -0.72 0.12 113.55 124.35 2drh h SER 326 Ca 0.15 -0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.17 2drh h SER 326 Cb 0.23 -0.02 0.03 0.00 -0.31 0.00 0.00 62.40 62.34 2drh h SER 326 CO -0.00 0.06 -1.29 -0.07 -0.87 0.00 0.00 176.83 174.65 2drh h LEU 327 N 0.09 0.75 -1.16 5.97 3.38 -1.25 -2.68 115.31 120.41 2drh h LEU 327 Ca 0.05 -0.92 -0.01 0.00 0.09 0.00 0.00 57.88 57.08 2drh h LEU 327 Cb 0.08 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 2drh h LEU 327 CO -0.01 1.62 -0.05 -0.07 0.09 0.00 0.00 178.44 180.03 2drh h LEU 328 N 0.01 0.00 0.00 1.67 3.38 -0.47 -3.04 115.31 116.86 2drh h LEU 328 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2drh h LEU 328 Cb 2.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.77 2drh h LEU 328 CO 0.24 0.05 -1.25 -0.62 0.09 0.00 0.00 178.44 176.95 2drh n GLU 329 N -3.15 0.27 -2.29 1.13 -0.58 0.35 -4.02 120.64 112.35 2drh n GLU 329 Ca 0.01 -0.05 -0.37 0.00 -0.42 0.00 0.00 57.16 56.33 2drh n GLU 329 Cb 0.37 -1.54 -0.02 0.00 -0.57 0.00 0.00 31.44 29.68 2drh n GLU 329 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2drh s ALA 330 N -3.20 3.04 -0.02 0.62 0.00 -1.01 -4.36 121.76 116.82 2drh s ALA 330 Ca 0.02 0.92 0.01 0.00 0.00 0.00 0.00 51.96 52.92 2drh s ALA 330 Cb 0.15 -3.37 -0.03 0.00 0.00 0.00 0.00 23.12 19.86 2drh s ALA 330 CO 0.85 -0.58 -0.01 -0.98 0.00 0.00 0.00 175.76 175.04 2drh s ARG 331 N -2.57 2.78 0.59 0.00 1.70 -1.26 -4.73 118.95 115.46 2drh s ARG 331 Ca 0.61 -0.59 -0.18 0.00 -0.47 0.00 0.00 55.73 55.10 2drh s ARG 331 Cb -0.29 -2.66 -0.07 0.00 -0.57 0.00 0.00 34.95 31.37 2drh s ARG 331 CO 0.35 0.64 0.72 2.41 -1.08 0.00 0.00 175.30 178.34 2drh n THR 332 N 1.59 2.95 -3.63 4.99 -1.04 -1.26 -4.61 114.28 113.26 2drh n THR 332 Ca -0.15 -0.50 -0.15 0.00 -2.04 0.00 0.00 64.05 61.20 2drh n THR 332 Cb 0.53 -0.89 -0.07 0.00 -1.82 0.00 0.00 70.33 68.08 2drh n THR 332 CO 0.00 0.00 0.00 -0.32 -0.64 0.00 0.00 175.07 174.11 2drh s MET 333 N -2.40 0.82 0.04 -2.82 1.75 -0.21 -4.92 119.30 111.56 2drh s MET 333 Ca 0.72 0.51 0.04 0.00 -1.25 0.00 0.00 55.69 55.71 2drh s MET 333 Cb -0.43 0.39 -0.04 0.00 2.84 0.00 0.00 34.83 37.59 2drh s MET 333 CO 0.51 -0.18 -0.06 0.16 -0.65 0.00 0.00 175.02 174.79 2drh s ASP 334 N -0.41 4.63 0.00 1.11 1.47 -1.26 -0.28 116.67 121.93 2drh s ASP 334 Ca -0.06 -0.21 0.00 0.00 1.18 0.00 0.00 52.55 53.46 2drh s ASP 334 Cb -0.03 -1.03 0.00 0.00 -0.34 0.00 0.00 42.92 41.52 2drh s ASP 334 CO 0.04 0.24 0.00 0.61 0.68 0.00 0.00 175.17 176.74 2drh n GLY 335 N 1.18 5.10 3.42 2.12 0.00 0.35 -4.97 105.19 112.39 2drh n GLY 335 Ca -0.14 -1.20 -0.41 0.00 0.00 0.00 0.00 46.02 44.26 2drh n GLY 335 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2drh n ARG 336 N 0.00 0.45 -2.19 1.61 -4.01 0.03 -1.25 116.66 111.30 2drh n ARG 336 Ca 0.00 0.16 -0.14 0.00 -1.04 0.00 0.00 57.85 56.84 2drh n ARG 336 Cb 0.00 -1.41 -0.02 0.00 -3.04 0.00 0.00 32.46 27.99 2drh n ARG 336 CO 0.00 0.00 0.00 -0.25 -3.04 0.00 0.00 177.63 174.34 2drh n ASP 337 N 1.44 -4.06 -1.29 2.89 8.00 0.45 -0.87 116.55 123.12 2drh n ASP 337 Ca 0.11 0.20 -0.17 0.00 0.71 0.00 0.00 54.79 55.65 2drh n ASP 337 Cb 0.40 -3.51 -0.07 0.00 -0.02 0.00 0.00 41.12 37.92 2drh n ASP 337 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2drh n ASN 338 N -1.54 -5.31 -4.77 -2.24 3.02 -0.38 -4.87 115.26 99.17 2drh n ASN 338 Ca -0.16 0.42 -0.40 0.00 -0.03 0.00 0.00 54.58 54.41 2drh n ASN 338 Cb 0.58 -4.29 -0.01 0.00 -0.61 0.00 0.00 39.78 35.45 2drh n ASN 338 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2drh s HIS 339 N -2.53 2.89 0.04 3.10 3.76 -0.05 -4.70 115.29 117.80 2drh s HIS 339 Ca 0.00 1.36 0.05 0.00 -0.15 0.00 0.00 55.06 56.33 2drh s HIS 339 Cb 0.00 -3.75 -0.02 0.00 1.11 0.00 0.00 32.58 29.92 2drh s HIS 339 CO 0.00 -2.15 -0.15 0.08 -0.85 0.00 0.00 174.74 171.66 2drh s VAL 340 N -1.17 1.23 -0.19 -0.90 1.01 -1.26 0.13 120.40 119.25 2drh s VAL 340 Ca 0.52 -1.03 -0.01 0.00 0.00 0.00 0.00 61.98 61.45 2drh s VAL 340 Cb -0.41 -1.10 0.05 0.00 0.00 0.00 0.00 36.38 34.92 2drh s VAL 340 CO 0.54 0.05 -0.02 -0.13 0.00 0.00 0.00 175.10 175.55 2drh s ARG 341 N -1.13 1.16 0.37 2.72 1.81 0.62 -4.76 118.95 119.75 2drh s ARG 341 Ca 0.03 -0.57 -0.17 0.00 -1.72 0.00 0.00 55.73 53.30 2drh s ARG 341 Cb -0.08 -2.14 -0.10 0.00 -0.45 0.00 0.00 34.95 32.19 2drh s ARG 341 CO 0.01 -0.54 0.83 0.71 -0.68 0.00 0.00 175.30 175.63 2drh s TYR 342 N 1.67 3.35 0.40 -0.53 1.51 -1.26 -1.05 117.35 121.44 2drh s TYR 342 Ca -0.01 1.37 -0.24 0.00 -1.01 0.00 0.00 57.07 57.17 2drh s TYR 342 Cb -0.17 -2.66 -0.09 0.00 -0.11 0.00 0.00 41.96 38.94 2drh s TYR 342 CO -0.07 -0.01 1.08 0.00 -1.11 0.00 0.00 175.55 175.44 2drh s ALA 343 N -2.10 3.10 -0.34 3.71 0.00 -1.26 -1.03 121.76 123.84 2drh s ALA 343 Ca 0.57 0.78 -0.41 0.00 0.00 0.00 0.00 51.96 52.90 2drh s ALA 343 Cb -0.10 -3.30 -0.16 0.00 0.00 0.00 0.00 23.12 19.56 2drh s ALA 343 CO 0.17 -0.30 1.80 -0.11 0.00 0.00 0.00 175.76 177.32 2drh n LEU 344 N -0.01 2.09 -4.56 0.00 7.94 -1.26 -4.75 117.00 116.45 2drh n LEU 344 Ca 0.05 1.00 -0.37 0.00 -1.11 0.00 0.00 56.01 55.57 2drh n LEU 344 Cb 0.49 -1.10 -0.03 0.00 0.53 0.00 0.00 43.42 43.31 2drh n LEU 344 CO 0.47 -0.53 1.98 -2.16 -1.11 0.00 0.00 177.39 176.04 2drh s PRO 345 N 3.94 2.30 0.31 1.96 0.04 -1.26 -4.87 135.00 137.42 2drh s PRO 345 Ca 1.02 1.52 0.00 0.00 0.04 0.00 0.00 61.00 63.58 2drh s PRO 345 Cb -1.14 -4.54 0.52 0.00 0.04 0.00 0.00 34.50 29.38 2drh s PRO 345 CO 0.66 -3.05 1.94 0.87 0.04 0.00 0.00 177.00 177.47 2drh h LYS 346 N 18.66 1.01 -0.38 4.56 1.57 -1.99 0.55 116.57 140.55 2drh h LYS 346 Ca -0.27 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.40 2drh h LYS 346 Cb 1.26 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 33.33 2drh h LYS 346 CO 1.12 0.67 0.07 0.93 -0.57 0.00 0.00 179.45 181.66 2drh h GLU 347 N 1.04 0.62 -0.22 3.15 3.07 -2.00 -1.51 114.58 118.73 2drh h GLU 347 Ca 0.35 -0.16 -0.11 0.00 -0.50 0.00 0.00 59.36 58.94 2drh h GLU 347 Cb 0.08 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 2drh h GLU 347 CO -0.11 0.68 -0.33 1.49 -1.40 0.00 0.00 179.01 179.34 2drh h GLU 348 N 0.47 0.46 -0.50 2.33 4.57 -1.88 -2.06 114.58 117.96 2drh h GLU 348 Ca 0.12 -0.20 -0.02 0.00 -1.18 0.00 0.00 59.36 58.08 2drh h GLU 348 Cb 0.35 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.91 2drh h GLU 348 CO 0.01 0.73 0.24 1.25 -1.18 0.00 0.00 179.01 180.06 2drh h LEU 349 N 0.39 0.66 -0.72 1.64 5.85 -0.64 -0.92 115.31 121.58 2drh h LEU 349 Ca 0.05 -0.13 -0.08 0.00 0.84 0.00 0.00 57.88 58.56 2drh h LEU 349 Cb 0.77 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 2drh h LEU 349 CO 0.06 0.61 0.10 -0.07 -0.34 0.00 0.00 178.44 178.80 2drh h LEU 350 N 0.67 1.03 -0.30 2.25 3.38 -1.08 0.22 115.31 121.48 2drh h LEU 350 Ca 0.17 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 57.93 2drh h LEU 350 Cb 0.12 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.56 2drh h LEU 350 CO -0.02 1.03 0.09 -0.09 0.09 0.00 0.00 178.44 179.54 2drh h ARG 351 N 1.01 0.21 -0.34 1.13 2.43 -0.95 -1.36 114.38 116.50 2drh h ARG 351 Ca 0.20 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.31 2drh h ARG 351 Cb 0.44 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.93 2drh h ARG 351 CO 0.01 0.14 0.02 0.82 -1.51 0.00 0.00 179.97 179.45 2drh h ILE 352 N 0.21 1.25 -0.92 1.20 2.04 -0.82 -1.56 117.51 118.92 2drh h ILE 352 Ca 0.14 -0.93 0.00 0.00 1.00 0.00 0.00 64.86 65.07 2drh h ILE 352 Cb 0.12 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.35 2drh h ILE 352 CO -0.16 0.31 0.58 0.24 0.00 0.00 0.00 178.15 179.12 2drh h MET 353 N 0.41 1.23 -0.28 2.37 2.86 -0.69 -1.52 114.93 119.32 2drh h MET 353 Ca 0.10 -0.10 -0.12 0.00 -2.06 0.00 0.00 59.70 57.52 2drh h MET 353 Cb 0.42 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 2drh h MET 353 CO 0.01 0.84 -0.33 0.00 1.06 0.00 0.00 176.91 178.50 2drh h ARG 354 N 1.26 0.59 -0.49 1.72 3.08 -1.18 -0.96 114.38 118.40 2drh h ARG 354 Ca 0.33 -0.27 0.06 0.00 0.07 0.00 0.00 59.98 60.17 2drh h ARG 354 Cb -0.09 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 29.90 2drh h ARG 354 CO -0.07 0.85 0.20 -0.09 -1.07 0.00 0.00 179.97 179.79 2drh h ARG 355 N 0.50 0.39 -0.96 0.04 2.43 -0.41 0.10 114.38 116.47 2drh h ARG 355 Ca 0.06 -0.02 -0.23 0.00 -0.81 0.00 0.00 59.98 58.97 2drh h ARG 355 Cb 0.82 -0.09 -0.14 0.00 -0.42 0.00 0.00 29.97 30.14 2drh h ARG 355 CO 0.07 0.26 0.30 0.66 -1.51 0.00 0.00 179.97 179.74 2drh n TYR 356 N -4.96 1.57 -3.52 2.20 4.02 -0.66 -4.93 117.16 110.89 2drh n TYR 356 Ca 0.04 -1.09 -0.20 0.00 -0.01 0.00 0.00 57.90 56.64 2drh n TYR 356 Cb 0.17 -0.58 0.00 0.00 -0.02 0.00 0.00 39.34 38.91 2drh n TYR 356 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2drh n GLY 357 N -0.27 -0.93 2.72 2.72 0.00 0.35 -4.91 105.19 104.87 2drh n GLY 357 Ca 0.29 0.43 -0.05 0.00 0.00 0.00 0.00 46.02 46.69 2drh n GLY 357 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2drh n ARG 358 N -2.29 1.35 0.00 1.61 0.63 -0.40 -5.01 116.66 112.56 2drh n ARG 358 Ca -0.23 -2.94 0.01 0.00 -0.92 0.00 0.00 57.85 53.77 2drh n ARG 358 Cb 0.50 -1.03 0.01 0.00 0.45 0.00 0.00 32.46 32.39 2drh n ARG 358 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01