#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ee0 s LEU 21 N 0.00 4.33 0.05 0.99 1.43 -1.26 -4.63 118.68 119.59 1ee0 s LEU 21 Ca 0.00 2.58 -0.36 0.00 -1.03 0.00 0.00 54.13 55.31 1ee0 s LEU 21 Cb 0.00 -3.80 -0.16 0.00 0.03 0.00 0.00 46.19 42.27 1ee0 s LEU 21 CO 0.00 -0.63 1.48 0.00 0.23 0.00 0.00 176.35 177.43 1ee0 n ALA 22 N 0.49 -0.24 -2.46 4.21 0.00 -1.26 -4.44 120.51 116.79 1ee0 n ALA 22 Ca 0.02 0.47 -0.26 0.00 0.00 0.00 0.00 53.44 53.67 1ee0 n ALA 22 Cb 0.43 -2.18 -0.15 0.00 0.00 0.00 0.00 19.45 17.55 1ee0 n ALA 22 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1ee0 s THR 23 N 1.17 1.53 -0.22 0.00 2.01 0.11 -0.31 115.64 119.93 1ee0 s THR 23 Ca 0.85 -0.88 -0.27 0.00 0.31 0.00 0.00 61.69 61.70 1ee0 s THR 23 Cb -0.89 -1.28 0.00 0.00 0.01 0.00 0.00 72.50 70.34 1ee0 s THR 23 CO 0.47 0.39 0.94 -0.63 -0.69 0.00 0.00 174.62 175.11 1ee0 s ILE 24 N -0.51 4.76 -0.09 1.82 1.01 0.25 -1.21 121.20 127.22 1ee0 s ILE 24 Ca 0.07 1.83 0.10 0.00 0.00 0.00 0.00 60.65 62.65 1ee0 s ILE 24 Cb -0.08 -4.23 -0.14 0.00 0.01 0.00 0.00 42.46 38.02 1ee0 s ILE 24 CO -0.00 -0.11 0.25 0.18 0.00 0.00 0.00 174.94 175.26 1ee0 n LEU 25 N 5.98 0.08 -3.55 2.97 4.77 0.23 -0.48 117.00 127.01 1ee0 n LEU 25 Ca 0.09 -0.09 -0.15 0.00 -0.03 0.00 0.00 56.01 55.83 1ee0 n LEU 25 Cb 0.47 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.50 1ee0 n LEU 25 CO 0.50 0.02 0.57 0.00 -1.33 0.00 0.00 177.39 177.15 1ee0 s ALA 26 N -2.54 -1.84 -0.03 -1.18 0.00 -1.21 -4.49 121.76 110.47 1ee0 s ALA 26 Ca -0.02 1.47 0.01 0.00 0.00 0.00 0.00 51.96 53.41 1ee0 s ALA 26 Cb 0.06 -0.36 0.02 0.00 0.00 0.00 0.00 23.12 22.85 1ee0 s ALA 26 CO 0.41 -0.34 -0.02 0.42 0.00 0.00 0.00 175.76 176.22 1ee0 s ILE 27 N -1.04 0.31 -0.03 0.00 1.01 -1.26 -1.97 121.20 118.23 1ee0 s ILE 27 Ca -0.07 -0.03 0.04 0.00 0.00 0.00 0.00 60.65 60.60 1ee0 s ILE 27 Cb -0.01 -0.36 -0.01 0.00 0.01 0.00 0.00 42.46 42.10 1ee0 s ILE 27 CO 0.06 0.16 -0.15 -0.83 0.00 0.00 0.00 174.94 174.18 1ee0 s GLY 28 N 0.79 0.77 0.28 6.18 0.00 0.04 -4.64 107.32 110.73 1ee0 s GLY 28 Ca -0.09 -0.61 0.09 0.00 0.00 0.00 0.00 44.72 44.11 1ee0 s GLY 28 CO -0.01 -0.39 -0.12 -0.51 0.00 0.00 0.00 173.10 172.08 1ee0 s THR 29 N -0.11 1.96 0.04 0.90 -4.23 -1.26 -0.23 115.64 112.72 1ee0 s THR 29 Ca 0.01 -2.22 -0.20 0.00 -1.18 0.00 0.00 61.69 58.09 1ee0 s THR 29 Cb -0.08 -2.36 0.04 0.00 1.34 0.00 0.00 72.50 71.43 1ee0 s THR 29 CO 0.01 -0.37 0.46 0.00 -0.54 0.00 0.00 174.62 174.17 1ee0 s ALA 30 N -2.81 -1.15 0.06 3.99 0.00 -0.39 -4.66 121.76 116.81 1ee0 s ALA 30 Ca 0.29 0.45 0.01 0.00 0.00 0.00 0.00 51.96 52.71 1ee0 s ALA 30 Cb 0.01 0.34 -0.04 0.00 0.00 0.00 0.00 23.12 23.43 1ee0 s ALA 30 CO 0.12 -0.46 -0.05 0.95 0.00 0.00 0.00 175.76 176.32 1ee0 s THR 31 N -2.37 0.44 0.78 0.00 -4.23 -1.26 -0.97 115.64 108.03 1ee0 s THR 31 Ca -0.06 -1.62 -0.15 0.00 -1.18 0.00 0.00 61.69 58.69 1ee0 s THR 31 Cb -0.01 -1.27 0.03 0.00 1.34 0.00 0.00 72.50 72.59 1ee0 s THR 31 CO -0.01 -0.78 0.87 -2.65 -0.54 0.00 0.00 174.62 171.50 1ee0 n PRO 32 N 0.47 0.23 -0.14 3.99 -0.02 -1.26 -4.96 135.00 133.31 1ee0 n PRO 32 Ca -0.16 0.14 -0.11 0.00 -2.02 0.00 0.00 63.50 61.35 1ee0 n PRO 32 Cb 0.59 -2.15 -0.02 0.00 -0.02 0.00 0.00 33.50 31.90 1ee0 n PRO 32 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1ee0 h PRO 33 N -0.69 0.81 -6.36 0.52 0.13 -1.98 -3.43 132.00 121.00 1ee0 h PRO 33 Ca -0.46 -0.32 -0.54 0.00 -0.87 0.00 0.00 66.00 63.81 1ee0 h PRO 33 Cb 1.32 -0.04 0.01 0.00 0.13 0.00 0.00 31.00 32.42 1ee0 h PRO 33 CO 0.44 0.94 1.09 1.21 -0.23 0.00 0.00 178.00 181.45 1ee0 s ASN 34 N -6.45 6.58 -0.07 1.44 2.47 -1.26 -4.94 114.94 112.71 1ee0 s ASN 34 Ca -0.12 2.45 0.03 0.00 0.42 0.00 0.00 52.86 55.63 1ee0 s ASN 34 Cb 0.10 -2.55 -0.02 0.00 -1.45 0.00 0.00 41.25 37.34 1ee0 s ASN 34 CO 0.83 -0.94 -0.14 0.00 -3.72 0.00 0.00 177.10 173.12 1ee0 s VAL 36 N -0.41 1.32 0.37 0.00 1.01 -0.44 -4.97 120.40 117.28 1ee0 s VAL 36 Ca 0.05 -0.53 -0.26 0.00 0.00 0.00 0.00 61.98 61.23 1ee0 s VAL 36 Cb -0.12 -1.23 -0.09 0.00 0.00 0.00 0.00 36.38 34.94 1ee0 s VAL 36 CO 0.02 0.41 1.20 0.00 0.00 0.00 0.00 175.10 176.73 1ee0 s ALA 37 N 1.09 3.26 0.30 5.51 0.00 -1.26 -2.24 121.76 128.41 1ee0 s ALA 37 Ca -0.05 1.04 0.06 0.00 0.00 0.00 0.00 51.96 53.00 1ee0 s ALA 37 Cb -0.14 -3.40 0.47 0.00 0.00 0.00 0.00 23.12 20.04 1ee0 s ALA 37 CO -0.02 -0.54 1.72 0.37 0.00 0.00 0.00 175.76 177.29 1ee0 h GLN 38 N 2.91 0.30 0.00 0.00 5.75 -1.27 0.01 115.11 122.81 1ee0 h GLN 38 Ca -0.49 -0.13 0.00 0.00 -0.15 0.00 0.00 58.65 57.89 1ee0 h GLN 38 Cb 1.23 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 29.77 1ee0 h GLN 38 CO 0.64 0.62 0.00 0.00 -2.65 0.00 0.00 178.83 177.43 1ee0 h ALA 39 N 1.38 1.00 -0.00 3.38 0.00 -1.86 -0.40 119.26 122.75 1ee0 h ALA 39 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ee0 h ALA 39 Cb 0.75 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1ee0 h ALA 39 CO 0.06 0.00 -0.55 -0.25 0.00 0.00 0.00 179.25 178.51 1ee0 n ASP 40 N -2.89 1.00 -0.33 0.00 8.00 -0.10 -4.69 116.55 117.55 1ee0 n ASP 40 Ca -0.02 -1.00 -0.01 0.00 0.71 0.00 0.00 54.79 54.47 1ee0 n ASP 40 Cb 0.13 0.81 0.12 0.00 -0.02 0.00 0.00 41.12 42.15 1ee0 n ASP 40 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1ee0 h TYR 41 N 0.62 1.09 -0.23 1.24 3.20 -0.12 -2.13 116.97 120.64 1ee0 h TYR 41 Ca 0.00 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.92 1ee0 h TYR 41 Cb 0.40 -0.36 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 1ee0 h TYR 41 CO 0.00 0.63 0.08 0.00 -1.64 0.00 0.00 178.16 177.23 1ee0 h ALA 42 N 1.37 0.26 -0.69 1.82 0.00 -1.84 0.17 119.26 120.37 1ee0 h ALA 42 Ca 0.36 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.27 1ee0 h ALA 42 Cb 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1ee0 h ALA 42 CO -0.12 -0.33 0.32 -0.44 0.00 0.00 0.00 179.25 178.68 1ee0 h ASP 43 N 0.20 0.91 -0.10 0.00 3.45 -1.86 -2.44 116.42 116.57 1ee0 h ASP 43 Ca 0.10 -0.14 -0.00 0.00 0.43 0.00 0.00 57.03 57.42 1ee0 h ASP 43 Cb 0.06 -0.23 -0.00 0.00 -0.56 0.00 0.00 39.33 38.60 1ee0 h ASP 43 CO -0.10 0.79 0.06 0.22 -1.57 0.00 0.00 179.24 178.64 1ee0 h TYR 44 N 0.96 0.13 -0.08 4.55 3.20 -0.85 -2.39 116.97 122.49 1ee0 h TYR 44 Ca 0.23 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.10 1ee0 h TYR 44 Cb 0.13 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.36 1ee0 h TYR 44 CO 0.01 0.15 0.03 -0.92 -1.64 0.00 0.00 178.16 175.79 1ee0 h TYR 45 N 0.08 0.11 0.00 -3.82 3.20 -0.60 0.10 116.97 116.05 1ee0 h TYR 45 Ca 0.04 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 1ee0 h TYR 45 Cb 0.06 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.29 1ee0 h TYR 45 CO -0.05 0.21 -0.12 0.74 -1.64 0.00 0.00 178.16 177.30 1ee0 h PHE 46 N -0.02 0.00 0.04 -3.82 -1.00 -1.50 -0.84 116.94 109.80 1ee0 h PHE 46 Ca 0.03 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.80 1ee0 h PHE 46 Cb 0.14 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.70 1ee0 h PHE 46 CO -0.03 0.12 -0.02 -0.09 -1.61 0.00 0.00 178.31 176.68 1ee0 h ARG 47 N 0.00 -0.05 0.00 1.51 2.43 -0.87 -0.44 114.38 116.96 1ee0 h ARG 47 Ca -0.00 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 1ee0 h ARG 47 Cb 0.63 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.19 1ee0 h ARG 47 CO 0.02 0.51 -0.17 -0.39 -1.51 0.00 0.00 179.97 178.42 1ee0 h VAL 48 N -0.95 0.53 -0.46 0.20 -1.51 -0.72 -1.86 116.25 111.48 1ee0 h VAL 48 Ca -0.01 -0.84 0.00 0.00 -1.23 0.00 0.00 66.70 64.63 1ee0 h VAL 48 Cb 0.59 1.57 0.00 0.00 -2.13 0.00 0.00 31.29 31.32 1ee0 h VAL 48 CO 0.01 0.17 0.00 0.35 -1.23 0.00 0.00 177.57 176.87 1ee0 n THR 49 N -3.47 0.61 -3.78 7.19 -2.24 -0.33 -4.96 114.28 107.29 1ee0 n THR 49 Ca -0.01 -0.67 -0.25 0.00 -2.27 0.00 0.00 64.05 60.85 1ee0 n THR 49 Cb 0.34 0.48 0.03 0.00 -2.10 0.00 0.00 70.33 69.08 1ee0 n THR 49 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1ee0 n LYS 50 N 1.06 -5.14 -0.52 -0.78 5.02 -0.70 -4.89 118.16 112.21 1ee0 n LYS 50 Ca 0.18 0.61 0.07 0.00 -2.02 0.00 0.00 58.31 57.15 1ee0 n LYS 50 Cb 0.47 -5.28 0.15 0.00 -0.02 0.00 0.00 35.03 30.35 1ee0 n LYS 50 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1ee0 n SER 51 N -2.97 1.72 0.08 4.39 7.64 -0.21 -4.80 113.62 119.47 1ee0 n SER 51 Ca -0.17 -3.32 0.16 0.00 1.01 0.00 0.00 58.87 56.55 1ee0 n SER 51 Cb 0.62 -0.45 0.67 0.00 -1.01 0.00 0.00 64.21 64.04 1ee0 n SER 51 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1ee0 h GLU 52 N 0.61 0.02 0.00 1.43 4.39 -1.90 0.05 114.58 119.17 1ee0 h GLU 52 Ca -0.02 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.67 1ee0 h GLU 52 Cb 1.12 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.77 1ee0 h GLU 52 CO 0.01 0.01 0.00 1.12 -1.16 0.00 0.00 179.01 178.99 1ee0 h HIS 53 N 0.02 0.00 -0.44 4.33 2.07 -1.94 -3.28 115.15 115.90 1ee0 h HIS 53 Ca 0.18 0.00 -0.72 0.00 -2.85 0.00 0.00 60.37 56.98 1ee0 h HIS 53 Cb 0.68 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 30.60 1ee0 h HIS 53 CO -0.00 0.00 2.93 -1.33 -3.07 0.00 0.00 177.93 176.46 1ee0 n MET 54 N -2.73 3.36 0.00 5.12 2.81 0.00 -4.77 117.12 120.91 1ee0 n MET 54 Ca 0.01 -2.83 -0.10 0.00 -1.81 0.00 0.00 57.70 52.97 1ee0 n MET 54 Cb 0.26 -3.05 -0.04 0.00 -0.71 0.00 0.00 33.22 29.67 1ee0 n MET 54 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1ee0 h VAL 55 N 3.62 0.84 -0.52 2.03 2.07 -1.81 0.15 116.25 122.63 1ee0 h VAL 55 Ca 0.60 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 68.01 1ee0 h VAL 55 Cb 0.54 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1ee0 h VAL 55 CO 1.77 0.00 -0.09 0.44 0.02 0.00 0.00 177.57 179.71 1ee0 h ASP 56 N -0.04 0.96 -0.50 0.57 3.32 -1.94 0.46 116.42 119.26 1ee0 h ASP 56 Ca 0.06 -0.30 -0.06 0.00 0.02 0.00 0.00 57.03 56.75 1ee0 h ASP 56 Cb 0.12 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 1ee0 h ASP 56 CO -0.13 1.06 0.08 0.25 -1.72 0.00 0.00 179.24 178.78 1ee0 h LEU 57 N 0.86 0.80 -0.31 1.55 5.85 -1.93 0.22 115.31 122.36 1ee0 h LEU 57 Ca 0.14 -0.26 0.05 0.00 0.84 0.00 0.00 57.88 58.65 1ee0 h LEU 57 Cb 0.64 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 1ee0 h LEU 57 CO 0.04 0.86 0.01 0.50 -0.34 0.00 0.00 178.44 179.51 1ee0 h LYS 58 N 0.70 0.10 -0.77 1.25 3.64 -0.14 0.35 116.57 121.70 1ee0 h LYS 58 Ca 0.15 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.55 1ee0 h LYS 58 Cb 0.40 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.16 1ee0 h LYS 58 CO 0.01 0.07 0.49 0.93 -2.27 0.00 0.00 179.45 178.68 1ee0 h GLU 59 N 0.10 0.95 -0.34 1.90 4.39 0.54 0.08 114.58 122.19 1ee0 h GLU 59 Ca 0.15 -0.06 -0.11 0.00 0.34 0.00 0.00 59.36 59.68 1ee0 h GLU 59 Cb 0.19 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 1ee0 h GLU 59 CO -0.24 0.63 -0.23 -0.22 -1.16 0.00 0.00 179.01 177.79 1ee0 h LYS 60 N 0.98 0.67 -0.23 2.33 1.63 -0.11 -2.66 116.57 119.17 1ee0 h LYS 60 Ca 0.30 -0.26 -0.03 0.00 -0.85 0.00 0.00 60.65 59.81 1ee0 h LYS 60 Cb -0.02 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.56 1ee0 h LYS 60 CO -0.10 0.85 0.01 0.35 -3.45 0.00 0.00 179.45 177.11 1ee0 h PHE 61 N 0.59 0.34 -0.57 1.91 3.57 0.49 -1.27 116.94 122.00 1ee0 h PHE 61 Ca 0.08 -0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.46 1ee0 h PHE 61 Cb 0.71 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 1ee0 h PHE 61 CO 0.03 0.35 -0.05 0.87 -2.23 0.00 0.00 178.31 177.28 1ee0 h LYS 62 N 0.34 1.03 -0.41 1.11 1.57 -0.68 -1.41 116.57 118.11 1ee0 h LYS 62 Ca 0.08 -0.35 -0.01 0.00 -1.87 0.00 0.00 60.65 58.50 1ee0 h LYS 62 Cb 0.21 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1ee0 h LYS 62 CO 0.00 1.03 0.22 0.00 -0.57 0.00 0.00 179.45 180.14 1ee0 h ARG 63 N 0.93 0.58 -0.36 3.15 3.08 -1.07 -1.34 114.38 119.36 1ee0 h ARG 63 Ca 0.16 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 1ee0 h ARG 63 Cb 0.60 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.53 1ee0 h ARG 63 CO 0.04 0.48 0.17 0.82 -1.07 0.00 0.00 179.97 180.41 1ee0 h ILE 64 N 0.53 1.16 -0.80 2.04 2.04 -1.07 -1.66 117.51 119.75 1ee0 h ILE 64 Ca 0.14 -0.46 -0.03 0.00 1.00 0.00 0.00 64.86 65.52 1ee0 h ILE 64 Cb 0.07 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 1ee0 h ILE 64 CO -0.02 0.17 0.39 0.00 0.00 0.00 0.00 178.15 178.69 1ee0 h GLU 66 N 1.14 1.05 0.00 0.00 4.22 -1.04 -2.85 114.58 117.10 1ee0 h GLU 66 Ca 0.28 -0.17 -0.03 0.00 0.08 0.00 0.00 59.36 59.51 1ee0 h GLU 66 Cb 0.10 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 1ee0 h GLU 66 CO -0.04 0.85 -0.15 0.87 -2.18 0.00 0.00 179.01 178.36 1ee0 h LYS 67 N 1.03 0.00 0.00 1.92 1.79 -0.27 -3.35 116.57 117.70 1ee0 h LYS 67 Ca 0.24 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.70 1ee0 h LYS 67 Cb 0.18 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.83 1ee0 h LYS 67 CO -0.02 0.15 -0.04 1.79 -1.08 0.00 0.00 179.45 180.25 1ee0 h THR 68 N 0.00 0.78 -4.47 -0.16 1.35 -1.15 -3.45 112.91 105.81 1ee0 h THR 68 Ca -0.00 -0.14 -0.33 0.00 -0.55 0.00 0.00 66.41 65.39 1ee0 h THR 68 Cb 0.59 1.08 0.09 0.00 -1.73 0.00 0.00 68.15 68.18 1ee0 h THR 68 CO 0.02 0.04 -0.53 0.00 -0.25 0.00 0.00 175.52 174.80 1ee0 n ALA 69 N -2.42 -0.96 -3.08 6.62 0.00 -1.26 -4.14 120.51 115.28 1ee0 n ALA 69 Ca -0.03 0.30 -0.33 0.00 0.00 0.00 0.00 53.44 53.38 1ee0 n ALA 69 Cb 0.12 -4.10 -0.14 0.00 0.00 0.00 0.00 19.45 15.33 1ee0 n ALA 69 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1ee0 s ILE 70 N -3.19 3.04 -0.11 0.00 1.01 -1.26 -3.61 121.20 117.08 1ee0 s ILE 70 Ca 0.39 -0.67 -0.09 0.00 0.00 0.00 0.00 60.65 60.28 1ee0 s ILE 70 Cb -0.17 -2.28 -0.27 0.00 0.01 0.00 0.00 42.46 39.75 1ee0 s ILE 70 CO 0.48 0.52 0.43 0.50 0.00 0.00 0.00 174.94 176.88 1ee0 h LYS 71 N 6.70 0.27 -3.19 2.79 3.64 0.47 -3.42 116.57 123.84 1ee0 h LYS 71 Ca -0.25 -0.47 -0.01 0.00 -1.27 0.00 0.00 60.65 58.64 1ee0 h LYS 71 Cb 1.21 0.17 -0.10 0.00 -0.41 0.00 0.00 32.23 33.11 1ee0 h LYS 71 CO 0.56 1.22 0.10 -1.59 -2.27 0.00 0.00 179.45 177.47 1ee0 s LYS 72 N -2.54 1.37 0.02 1.90 -2.85 -1.02 -0.92 119.74 115.69 1ee0 s LYS 72 Ca -0.21 -0.75 0.01 0.00 -1.00 0.00 0.00 55.97 54.02 1ee0 s LYS 72 Cb 0.06 0.55 -0.01 0.00 -2.06 0.00 0.00 37.83 36.36 1ee0 s LYS 72 CO 0.77 -0.59 -0.04 1.03 0.10 0.00 0.00 175.35 176.62 1ee0 s ARG 73 N -3.84 0.34 -0.13 1.78 0.52 -0.95 -3.26 118.95 113.41 1ee0 s ARG 73 Ca 0.06 -0.45 -0.13 0.00 -0.52 0.00 0.00 55.73 54.69 1ee0 s ARG 73 Cb -0.01 -0.14 -0.05 0.00 0.52 0.00 0.00 34.95 35.27 1ee0 s ARG 73 CO -0.06 0.02 0.30 0.71 0.02 0.00 0.00 175.30 176.30 1ee0 s TYR 74 N -0.87 3.51 -0.06 -0.53 1.51 -1.26 -1.33 117.35 118.33 1ee0 s TYR 74 Ca -0.07 0.66 0.01 0.00 -1.01 0.00 0.00 57.07 56.66 1ee0 s TYR 74 Cb -0.06 -2.31 0.02 0.00 -0.11 0.00 0.00 41.96 39.50 1ee0 s TYR 74 CO -0.00 0.34 -0.08 -0.51 -1.11 0.00 0.00 175.55 174.19 1ee0 s LEU 75 N 0.12 1.43 0.32 -1.29 1.43 -0.09 -1.18 118.68 119.43 1ee0 s LEU 75 Ca 0.18 -0.20 0.17 0.00 -1.03 0.00 0.00 54.13 53.24 1ee0 s LEU 75 Cb -0.13 -0.62 0.38 0.00 0.03 0.00 0.00 46.19 45.85 1ee0 s LEU 75 CO 0.05 -0.03 1.59 0.00 0.23 0.00 0.00 176.35 178.20 1ee0 h ALA 76 N 7.17 0.82 -2.38 4.21 0.00 -1.93 -3.39 119.26 123.75 1ee0 h ALA 76 Ca -0.34 -0.41 -0.54 0.00 0.00 0.00 0.00 54.91 53.62 1ee0 h ALA 76 Cb 1.16 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.89 1ee0 h ALA 76 CO 0.46 0.56 0.96 -1.17 0.00 0.00 0.00 179.25 180.06 1ee0 s LEU 77 N -6.75 4.34 0.33 0.00 0.20 -1.26 -5.01 118.68 110.53 1ee0 s LEU 77 Ca 0.02 2.30 0.08 0.00 0.69 0.00 0.00 54.13 57.22 1ee0 s LEU 77 Cb 0.09 -3.56 -0.04 0.00 -0.43 0.00 0.00 46.19 42.26 1ee0 s LEU 77 CO 0.71 -0.84 0.20 0.42 -0.29 0.00 0.00 176.35 176.56 1ee0 s THR 78 N 2.83 3.37 0.30 3.68 -4.23 -1.26 -5.02 115.64 115.31 1ee0 s THR 78 Ca 0.70 -1.56 -0.01 0.00 -1.18 0.00 0.00 61.69 59.65 1ee0 s THR 78 Cb -0.35 -3.09 0.20 0.00 1.34 0.00 0.00 72.50 70.60 1ee0 s THR 78 CO 0.30 -0.20 1.89 -0.08 -0.54 0.00 0.00 174.62 175.98 1ee0 h GLU 79 N 1.44 0.88 -0.40 3.99 4.81 -1.99 -2.06 114.58 121.26 1ee0 h GLU 79 Ca -0.44 -0.13 -0.06 0.00 -0.13 0.00 0.00 59.36 58.60 1ee0 h GLU 79 Cb 1.25 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 1ee0 h GLU 79 CO 0.61 0.70 -0.00 -0.44 -0.73 0.00 0.00 179.01 179.15 1ee0 h ASP 80 N 0.87 0.69 -0.86 1.04 5.19 -1.99 -0.12 116.42 121.24 1ee0 h ASP 80 Ca 0.21 -0.31 0.01 0.00 -0.62 0.00 0.00 57.03 56.32 1ee0 h ASP 80 Cb 0.13 -0.19 -0.04 0.00 0.18 0.00 0.00 39.33 39.41 1ee0 h ASP 80 CO -0.02 0.83 0.57 0.22 -3.12 0.00 0.00 179.24 177.71 1ee0 h TYR 81 N 0.53 1.07 -0.18 4.55 3.20 -1.88 -0.69 116.97 123.57 1ee0 h TYR 81 Ca 0.11 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.89 1ee0 h TYR 81 Cb 0.48 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.37 1ee0 h TYR 81 CO 0.04 0.67 -0.41 -0.07 -1.64 0.00 0.00 178.16 176.75 1ee0 h LEU 82 N 1.15 0.45 -0.56 2.82 3.38 -0.96 0.29 115.31 121.88 1ee0 h LEU 82 Ca 0.32 -0.19 -0.16 0.00 0.09 0.00 0.00 57.88 57.93 1ee0 h LEU 82 Cb -0.12 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1ee0 h LEU 82 CO -0.07 0.81 -0.69 1.56 0.09 0.00 0.00 178.44 180.13 1ee0 h GLN 83 N 0.35 0.15 0.00 1.13 4.20 -0.64 -2.57 115.11 117.74 1ee0 h GLN 83 Ca 0.03 -0.12 -0.09 0.00 0.06 0.00 0.00 58.65 58.53 1ee0 h GLN 83 Cb 0.87 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.66 1ee0 h GLN 83 CO 0.07 0.78 -0.41 0.93 -0.67 0.00 0.00 178.83 179.54 1ee0 h GLU 84 N 0.10 0.00 -2.14 1.46 5.08 -0.77 -3.36 114.58 114.95 1ee0 h GLU 84 Ca -0.02 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.76 1ee0 h GLU 84 Cb 1.23 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.07 1ee0 h GLU 84 CO 0.10 0.41 -0.76 0.09 -1.00 0.00 0.00 179.01 177.85 1ee0 n ASN 85 N -3.31 2.78 0.31 1.42 4.13 0.06 -4.97 115.26 115.67 1ee0 n ASN 85 Ca 0.01 -3.26 0.18 0.00 1.68 0.00 0.00 54.58 53.20 1ee0 n ASN 85 Cb 0.63 -0.65 0.99 0.00 -1.54 0.00 0.00 39.78 39.21 1ee0 n ASN 85 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 1ee0 h PRO 86 N 3.91 0.00 0.00 3.52 0.13 -1.66 -2.35 132.00 135.55 1ee0 h PRO 86 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1ee0 h PRO 86 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1ee0 h PRO 86 CO 0.72 0.02 0.00 1.79 -0.23 0.00 0.00 178.00 180.30 1ee0 h THR 87 N 0.00 0.00 0.00 1.56 1.35 -1.87 -1.66 112.91 112.29 1ee0 h THR 87 Ca -0.00 -0.24 -0.01 0.00 -0.55 0.00 0.00 66.41 65.60 1ee0 h THR 87 Cb 0.12 0.99 -0.00 0.00 -1.73 0.00 0.00 68.15 67.52 1ee0 h THR 87 CO 0.00 0.00 -0.07 0.24 -0.25 0.00 0.00 175.52 175.44 1ee0 h MET 88 N 0.00 0.00 -0.01 4.72 2.86 -1.73 -2.55 114.93 118.22 1ee0 h MET 88 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1ee0 h MET 88 Cb 0.34 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.00 1ee0 h MET 88 CO 0.00 0.07 -0.51 0.00 1.06 0.00 0.00 176.91 177.53 1ee0 s GLU 90 N -2.62 3.32 -0.16 0.00 2.02 -0.96 -3.75 118.70 116.54 1ee0 s GLU 90 Ca 0.18 -0.71 -0.34 0.00 0.02 0.00 0.00 54.97 54.12 1ee0 s GLU 90 Cb 0.18 -3.87 -0.11 0.00 0.10 0.00 0.00 34.13 30.43 1ee0 s GLU 90 CO 0.62 -0.60 1.98 0.34 0.02 0.00 0.00 175.26 177.62 1ee0 n PHE 91 N 5.25 2.15 -1.22 1.61 7.35 -1.26 -0.82 117.46 130.52 1ee0 n PHE 91 Ca -0.11 0.04 -0.08 0.00 -0.76 0.00 0.00 57.45 56.55 1ee0 n PHE 91 Cb 0.49 -2.65 -0.03 0.00 0.35 0.00 0.00 39.48 37.64 1ee0 n PHE 91 CO 0.00 0.00 0.00 -1.33 -0.76 0.00 0.00 176.76 174.67 1ee0 n MET 92 N 7.17 -1.31 -1.39 -4.13 2.81 -1.26 -4.99 117.12 114.01 1ee0 n MET 92 Ca 0.27 0.70 -0.32 0.00 -1.81 0.00 0.00 57.70 56.54 1ee0 n MET 92 Cb 0.30 -4.85 0.08 0.00 -0.71 0.00 0.00 33.22 28.04 1ee0 n MET 92 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ee0 s ALA 93 N -1.89 2.24 0.09 3.04 0.00 0.00 -4.61 121.76 120.62 1ee0 s ALA 93 Ca 0.00 0.45 -0.31 0.00 0.00 0.00 0.00 51.96 52.11 1ee0 s ALA 93 Cb 0.00 -3.33 -0.09 0.00 0.00 0.00 0.00 23.12 19.70 1ee0 s ALA 93 CO 0.00 -1.71 1.78 -1.25 0.00 0.00 0.00 175.76 174.58 1ee0 s PRO 94 N -4.51 4.16 0.00 0.00 0.04 -1.26 -4.19 135.00 129.24 1ee0 s PRO 94 Ca 0.65 2.49 0.00 0.00 0.04 0.00 0.00 61.00 64.18 1ee0 s PRO 94 Cb -0.20 -3.68 0.00 0.00 0.04 0.00 0.00 34.50 30.66 1ee0 s PRO 94 CO 0.50 -0.82 0.04 -1.13 0.04 0.00 0.00 177.00 175.63 1ee0 n SER 95 N 5.94 0.00 -0.24 6.66 3.41 0.16 -4.79 113.62 124.76 1ee0 n SER 95 Ca 0.17 -1.00 -0.01 0.00 -0.26 0.00 0.00 58.87 57.77 1ee0 n SER 95 Cb 0.39 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.45 1ee0 n SER 95 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1ee0 h LEU 96 N 0.00 0.59 -0.64 1.04 5.85 -1.51 -1.32 115.31 119.33 1ee0 h LEU 96 Ca 0.00 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1ee0 h LEU 96 Cb 0.69 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.60 1ee0 h LEU 96 CO 0.00 0.38 0.34 0.78 -0.34 0.00 0.00 178.44 179.60 1ee0 h ASN 97 N 0.72 0.81 -0.50 1.25 -0.26 -1.92 0.14 115.58 115.83 1ee0 h ASN 97 Ca 0.31 -0.10 -0.01 0.00 -0.56 0.00 0.00 56.30 55.93 1ee0 h ASN 97 Cb 0.18 -0.21 -0.02 0.00 -1.06 0.00 0.00 38.32 37.21 1ee0 h ASN 97 CO -0.18 0.68 0.27 0.00 -1.06 0.00 0.00 177.43 177.15 1ee0 h ALA 98 N 1.16 0.64 0.20 -0.83 0.00 -1.84 0.10 119.26 118.69 1ee0 h ALA 98 Ca 0.22 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1ee0 h ALA 98 Cb 0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1ee0 h ALA 98 CO -0.03 0.17 -0.17 0.00 0.00 0.00 0.00 179.25 179.22 1ee0 h ARG 99 N 0.66 -0.37 -0.91 0.00 3.08 -0.91 -2.75 114.38 113.19 1ee0 h ARG 99 Ca 0.18 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 1ee0 h ARG 99 Cb 0.06 0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.15 1ee0 h ARG 99 CO -0.03 -0.24 0.53 1.96 -1.07 0.00 0.00 179.97 181.12 1ee0 h GLN 100 N -0.38 1.25 0.00 0.04 1.08 -0.50 -0.51 115.11 116.09 1ee0 h GLN 100 Ca -0.01 -0.12 -0.01 0.00 -1.45 0.00 0.00 58.65 57.06 1ee0 h GLN 100 Cb 0.34 -0.26 -0.00 0.00 -0.05 0.00 0.00 27.48 27.52 1ee0 h GLN 100 CO -0.02 0.89 -0.04 -0.44 -0.95 0.00 0.00 178.83 178.26 1ee0 h ASP 101 N 1.26 0.00 0.21 1.46 3.32 -0.73 -0.63 116.42 121.32 1ee0 h ASP 101 Ca 0.33 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.36 1ee0 h ASP 101 Cb -0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1ee0 h ASP 101 CO -0.06 0.04 -0.10 0.25 -1.72 0.00 0.00 179.24 177.65 1ee0 h LEU 102 N 0.00 -0.24 -0.19 1.55 6.46 -1.06 -3.39 115.31 118.44 1ee0 h LEU 102 Ca -0.00 -0.05 -0.03 0.00 -0.12 0.00 0.00 57.88 57.67 1ee0 h LEU 102 Cb 0.07 0.06 -0.00 0.00 -0.73 0.00 0.00 40.66 40.06 1ee0 h LEU 102 CO 0.01 0.25 -0.15 -0.37 -0.62 0.00 0.00 178.44 177.56 1ee0 h VAL 103 N -1.06 0.27 -0.26 1.05 -1.51 -0.96 -1.44 116.25 112.34 1ee0 h VAL 103 Ca -0.03 -1.30 -0.07 0.00 -1.23 0.00 0.00 66.70 64.08 1ee0 h VAL 103 Cb 0.28 2.06 -0.01 0.00 -2.13 0.00 0.00 31.29 31.48 1ee0 h VAL 103 CO 0.05 0.15 -0.13 0.58 -1.23 0.00 0.00 177.57 176.98 1ee0 h VAL 104 N 0.00 1.22 0.05 7.19 2.07 -1.32 -1.17 116.25 124.30 1ee0 h VAL 104 Ca -0.00 -0.98 -0.35 0.00 0.82 0.00 0.00 66.70 66.19 1ee0 h VAL 104 Cb 1.05 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.95 1ee0 h VAL 104 CO 0.02 0.32 -2.03 0.35 0.02 0.00 0.00 177.57 176.25 1ee0 n THR 105 N -4.21 1.64 -0.24 2.57 -2.24 -1.22 -4.50 114.28 106.07 1ee0 n THR 105 Ca 0.00 -0.71 -0.08 0.00 -2.27 0.00 0.00 64.05 60.99 1ee0 n THR 105 Cb 0.31 -1.31 0.04 0.00 -2.10 0.00 0.00 70.33 67.27 1ee0 n THR 105 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1ee0 h GLY 106 N 2.35 1.18 0.85 3.38 0.00 -1.15 -2.60 103.07 107.08 1ee0 h GLY 106 Ca -0.42 -0.76 -0.02 0.00 0.00 0.00 0.00 47.33 46.13 1ee0 h GLY 106 CO 0.05 0.71 -0.16 -2.08 0.00 0.00 0.00 176.54 175.06 1ee0 h VAL 107 N 1.02 0.68 -0.68 4.60 2.07 -1.44 -0.73 116.25 121.77 1ee0 h VAL 107 Ca 0.21 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 1ee0 h VAL 107 Cb 0.41 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1ee0 h VAL 107 CO 0.01 0.06 0.31 1.55 0.02 0.00 0.00 177.57 179.52 1ee0 h PRO 108 N -0.61 0.98 -0.16 1.57 0.13 -1.78 -1.06 132.00 131.07 1ee0 h PRO 108 Ca -0.05 -0.14 -0.02 0.00 -0.87 0.00 0.00 66.00 64.93 1ee0 h PRO 108 Cb 0.44 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 31.39 1ee0 h PRO 108 CO 0.08 0.77 0.02 1.98 -0.23 0.00 0.00 178.00 180.62 1ee0 h MET 109 N 0.97 0.26 -0.76 0.86 1.85 -1.32 -0.03 114.93 116.75 1ee0 h MET 109 Ca 0.24 -0.07 -0.00 0.00 -0.61 0.00 0.00 59.70 59.25 1ee0 h MET 109 Cb 0.12 -0.03 -0.04 0.00 0.43 0.00 0.00 31.60 32.08 1ee0 h MET 109 CO -0.03 0.44 0.46 1.25 -0.40 0.00 0.00 176.91 178.62 1ee0 h LEU 110 N 0.04 0.91 -0.84 3.39 5.85 -1.08 -1.62 115.31 121.96 1ee0 h LEU 110 Ca 0.05 -0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.61 1ee0 h LEU 110 Cb 0.30 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1ee0 h LEU 110 CO 0.00 0.70 -0.24 1.23 -0.34 0.00 0.00 178.44 179.79 1ee0 h GLY 111 N 1.07 0.64 1.20 3.75 0.00 -1.07 -2.27 103.07 106.40 1ee0 h GLY 111 Ca 0.27 -0.54 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 1ee0 h GLY 111 CO -0.05 0.49 0.23 1.70 0.00 0.00 0.00 176.54 178.91 1ee0 h LYS 112 N 0.52 1.01 -0.43 4.80 3.64 -0.28 0.52 116.57 126.34 1ee0 h LYS 112 Ca 0.07 -0.19 -0.08 0.00 -1.27 0.00 0.00 60.65 59.19 1ee0 h LYS 112 Cb 0.70 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.34 1ee0 h LYS 112 CO 0.05 0.85 -0.04 0.93 -2.27 0.00 0.00 179.45 178.97 1ee0 h GLU 113 N 0.98 0.73 -0.28 1.90 5.08 -0.75 -1.09 114.58 121.15 1ee0 h GLU 113 Ca 0.22 -0.20 -0.13 0.00 -1.00 0.00 0.00 59.36 58.25 1ee0 h GLU 113 Cb 0.25 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 1ee0 h GLU 113 CO -0.01 0.77 -0.32 0.00 -1.00 0.00 0.00 179.01 178.44 1ee0 h ALA 114 N 1.28 0.42 -0.84 3.43 0.00 -1.13 -3.19 119.26 119.22 1ee0 h ALA 114 Ca 0.13 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 1ee0 h ALA 114 Cb 0.48 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1ee0 h ALA 114 CO 0.02 0.46 0.39 0.00 0.00 0.00 0.00 179.25 180.13 1ee0 h ALA 115 N 0.69 1.10 -0.81 0.00 0.00 -0.44 -1.79 119.26 118.01 1ee0 h ALA 115 Ca 0.04 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1ee0 h ALA 115 Cb 0.90 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 1ee0 h ALA 115 CO 0.08 0.67 0.53 0.28 0.00 0.00 0.00 179.25 180.81 1ee0 h VAL 116 N 1.20 1.21 -0.46 0.00 2.07 -1.25 -0.88 116.25 118.14 1ee0 h VAL 116 Ca 0.29 -0.40 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 1ee0 h VAL 116 Cb 0.14 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.91 1ee0 h VAL 116 CO -0.03 0.21 0.08 0.11 0.02 0.00 0.00 177.57 177.95 1ee0 h LYS 117 N 1.10 0.76 -0.45 1.57 1.57 -1.44 -0.16 116.57 119.53 1ee0 h LYS 117 Ca 0.30 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.84 1ee0 h LYS 117 Cb -0.12 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 1ee0 h LYS 117 CO -0.06 0.78 0.14 0.00 -0.57 0.00 0.00 179.45 179.73 1ee0 h ALA 118 N 0.95 0.59 -0.11 3.86 0.00 -0.96 -1.73 119.26 121.85 1ee0 h ALA 118 Ca 0.14 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1ee0 h ALA 118 Cb 0.38 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1ee0 h ALA 118 CO 0.01 0.24 -0.42 0.82 0.00 0.00 0.00 179.25 179.90 1ee0 h ILE 119 N 0.59 1.31 -0.15 0.00 2.04 -1.06 -0.51 117.51 119.73 1ee0 h ILE 119 Ca 0.14 -1.55 -0.03 0.00 1.00 0.00 0.00 64.86 64.42 1ee0 h ILE 119 Cb 0.27 1.70 -0.00 0.00 -0.74 0.00 0.00 36.82 38.04 1ee0 h ILE 119 CO -0.00 0.46 -0.04 -0.78 0.00 0.00 0.00 178.15 177.79 1ee0 h ASP 120 N 0.21 0.30 -0.31 1.72 3.58 -0.82 0.15 116.42 121.24 1ee0 h ASP 120 Ca 0.02 -0.37 0.05 0.00 0.42 0.00 0.00 57.03 57.15 1ee0 h ASP 120 Cb 0.84 -0.08 -0.05 0.00 1.72 0.00 0.00 39.33 41.76 1ee0 h ASP 120 CO 0.07 0.60 0.01 -0.08 -2.88 0.00 0.00 179.24 176.96 1ee0 h GLU 121 N -0.00 0.10 0.55 0.28 4.81 -1.13 -3.06 114.58 116.12 1ee0 h GLU 121 Ca 0.04 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 1ee0 h GLU 121 Cb 0.47 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 1ee0 h GLU 121 CO 0.02 0.07 -0.40 2.35 -0.73 0.00 0.00 179.01 180.31 1ee0 h TRP 122 N 0.10 -1.08 0.00 0.92 7.01 -0.85 -3.47 115.95 118.58 1ee0 h TRP 122 Ca 0.15 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.15 1ee0 h TRP 122 Cb 0.20 0.40 0.00 0.00 -2.10 0.00 0.00 29.16 27.66 1ee0 h TRP 122 CO -0.22 -0.59 0.00 0.41 -2.79 0.00 0.00 178.44 175.25 1ee0 n GLY 123 N -1.52 0.93 3.90 2.65 0.00 0.50 -4.88 105.19 106.77 1ee0 n GLY 123 Ca -0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.62 1ee0 n GLY 123 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ee0 s LEU 124 N 0.00 3.26 0.32 0.99 1.02 -1.26 -5.00 118.68 118.01 1ee0 s LEU 124 Ca 0.00 0.89 -0.29 0.00 0.02 0.00 0.00 54.13 54.75 1ee0 s LEU 124 Cb 0.00 -3.77 -0.11 0.00 0.02 0.00 0.00 46.19 42.33 1ee0 s LEU 124 CO 0.00 -0.98 1.56 -2.84 0.02 0.00 0.00 176.35 174.10 1ee0 s PRO 125 N -5.01 4.12 0.60 1.29 0.02 -1.26 -4.88 135.00 129.87 1ee0 s PRO 125 Ca 0.53 2.57 0.37 0.00 0.02 0.00 0.00 61.00 64.49 1ee0 s PRO 125 Cb -0.11 -3.01 1.87 0.00 0.02 0.00 0.00 34.50 33.28 1ee0 s PRO 125 CO 0.47 -0.60 2.19 1.57 -0.33 0.00 0.00 177.00 180.30 1ee0 h LYS 126 N 4.27 0.00 0.00 5.54 2.10 -1.96 -1.06 116.57 125.46 1ee0 h LYS 126 Ca -0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 1ee0 h LYS 126 Cb 1.23 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 1ee0 h LYS 126 CO 0.74 0.03 0.00 0.66 -2.00 0.00 0.00 179.45 178.88 1ee0 h SER 127 N 0.00 0.00 0.40 7.07 4.64 -1.90 -1.89 113.55 121.87 1ee0 h SER 127 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ee0 h SER 127 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 1ee0 h SER 127 CO 0.00 0.00 -0.15 0.29 -0.87 0.00 0.00 176.83 176.10 1ee0 n LYS 128 N -2.57 0.61 -2.23 4.77 5.02 -0.40 -4.80 118.16 118.55 1ee0 n LYS 128 Ca 0.00 -0.24 -0.43 0.00 -2.02 0.00 0.00 58.31 55.63 1ee0 n LYS 128 Cb 0.17 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.66 1ee0 n LYS 128 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1ee0 s ILE 129 N -2.55 3.93 -0.04 -0.18 1.01 -0.71 -4.21 121.20 118.44 1ee0 s ILE 129 Ca 0.26 1.10 0.19 0.00 0.00 0.00 0.00 60.65 62.20 1ee0 s ILE 129 Cb 0.20 -3.78 -0.29 0.00 0.01 0.00 0.00 42.46 38.59 1ee0 s ILE 129 CO 0.50 -0.18 0.43 0.35 0.00 0.00 0.00 174.94 176.04 1ee0 n THR 130 N 5.70 0.00 -3.90 2.92 -2.24 0.09 -4.75 114.28 112.10 1ee0 n THR 130 Ca 0.16 -0.43 -0.11 0.00 -2.27 0.00 0.00 64.05 61.40 1ee0 n THR 130 Cb 0.44 0.08 -0.13 0.00 -2.10 0.00 0.00 70.33 68.63 1ee0 n THR 130 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1ee0 s HIS 131 N -3.31 0.06 -0.10 4.78 3.76 -1.17 -1.28 115.29 118.03 1ee0 s HIS 131 Ca -0.07 -0.11 0.00 0.00 -0.15 0.00 0.00 55.06 54.73 1ee0 s HIS 131 Cb 0.12 -0.05 0.02 0.00 1.11 0.00 0.00 32.58 33.79 1ee0 s HIS 131 CO 0.79 -0.07 -0.09 -1.17 -0.85 0.00 0.00 174.74 173.35 1ee0 s LEU 132 N -0.45 1.32 -0.28 0.89 2.96 0.26 -0.97 118.68 122.42 1ee0 s LEU 132 Ca -0.05 -0.30 -0.05 0.00 -0.22 0.00 0.00 54.13 53.51 1ee0 s LEU 132 Cb -0.03 -0.82 0.01 0.00 0.50 0.00 0.00 46.19 45.85 1ee0 s LEU 132 CO -0.00 -0.07 0.03 -0.63 -1.32 0.00 0.00 176.35 174.36 1ee0 s ILE 133 N 1.39 3.60 -0.15 6.68 1.01 0.55 -0.95 121.20 133.33 1ee0 s ILE 133 Ca -0.01 -0.81 -0.03 0.00 0.00 0.00 0.00 60.65 59.81 1ee0 s ILE 133 Cb -0.13 -2.85 -0.02 0.00 0.01 0.00 0.00 42.46 39.46 1ee0 s ILE 133 CO -0.05 0.12 -0.07 0.12 0.00 0.00 0.00 174.94 175.06 1ee0 s PHE 134 N 1.44 2.95 -0.05 3.97 5.36 -0.57 0.21 117.98 131.30 1ee0 s PHE 134 Ca 0.02 -0.44 0.02 0.00 -0.96 0.00 0.00 56.93 55.57 1ee0 s PHE 134 Cb -0.17 -1.93 0.01 0.00 -0.34 0.00 0.00 43.02 40.60 1ee0 s PHE 134 CO 0.00 -0.11 -0.08 0.00 -1.46 0.00 0.00 175.22 173.57 1ee0 s THR 136 N 0.65 0.00 0.00 0.00 -1.32 -0.16 -1.66 115.64 113.15 1ee0 s THR 136 Ca -0.11 -1.45 0.00 0.00 -1.21 0.00 0.00 61.69 58.92 1ee0 s THR 136 Cb -0.13 -2.26 0.00 0.00 -1.51 0.00 0.00 72.50 68.60 1ee0 s THR 136 CO 0.01 0.00 0.65 0.41 -2.21 0.00 0.00 174.62 173.48 1ee0 n THR 137 N -0.39 0.42 -3.99 5.08 -1.04 -1.26 -1.81 114.28 111.30 1ee0 n THR 137 Ca -0.01 -0.54 -0.31 0.00 -2.04 0.00 0.00 64.05 61.15 1ee0 n THR 137 Cb 0.62 0.91 -0.15 0.00 -1.82 0.00 0.00 70.33 69.89 1ee0 n THR 137 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ee0 s ALA 138 N -0.42 2.39 0.11 2.41 0.00 -1.26 -4.70 121.76 120.29 1ee0 s ALA 138 Ca 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 51.96 50.12 1ee0 s ALA 138 Cb 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 23.12 21.47 1ee0 s ALA 138 CO 0.00 -1.37 0.00 0.41 0.00 0.00 0.00 175.76 174.80 1ee0 n GLY 139 N 4.49 -2.26 3.22 0.00 0.00 -1.26 -4.80 105.19 104.58 1ee0 n GLY 139 Ca -0.08 -1.40 -0.10 0.00 0.00 0.00 0.00 46.02 44.45 1ee0 n GLY 139 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ee0 s VAL 140 N -2.52 0.11 0.11 1.61 -7.23 -1.26 -4.71 120.40 106.52 1ee0 s VAL 140 Ca 0.00 -0.94 -0.26 0.00 -1.81 0.00 0.00 61.98 58.98 1ee0 s VAL 140 Cb 0.00 -1.14 0.07 0.00 0.56 0.00 0.00 36.38 35.87 1ee0 s VAL 140 CO 0.00 -0.52 0.84 -0.62 -0.31 0.00 0.00 175.10 174.49 1ee0 s ASP 141 N -2.51 -0.33 -0.07 4.85 2.15 -1.26 -4.97 116.67 114.53 1ee0 s ASP 141 Ca 0.00 -0.21 -0.00 0.00 0.43 0.00 0.00 52.55 52.77 1ee0 s ASP 141 Cb 0.02 0.50 0.02 0.00 -0.30 0.00 0.00 42.92 43.17 1ee0 s ASP 141 CO -0.08 -0.87 -0.03 -0.04 -0.17 0.00 0.00 175.17 173.98 1ee0 s MET 142 N -3.39 0.87 0.71 4.34 -1.94 -1.26 -3.08 119.30 115.54 1ee0 s MET 142 Ca 0.07 -0.04 -0.16 0.00 -1.71 0.00 0.00 55.69 53.85 1ee0 s MET 142 Cb -0.02 -1.05 -0.02 0.00 2.01 0.00 0.00 34.83 35.75 1ee0 s MET 142 CO -0.04 -0.22 0.75 -2.30 -0.01 0.00 0.00 175.02 173.21 1ee0 n PRO 143 N 4.72 0.43 -1.78 2.03 -0.02 -1.26 -5.14 135.00 133.98 1ee0 n PRO 143 Ca -0.14 0.19 -0.22 0.00 -2.02 0.00 0.00 63.50 61.32 1ee0 n PRO 143 Cb 0.50 -2.02 0.14 0.00 -0.02 0.00 0.00 33.50 32.10 1ee0 n PRO 143 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ee0 n GLY 144 N 1.38 -0.63 0.31 -1.23 0.00 -1.18 -4.89 105.19 98.95 1ee0 n GLY 144 Ca 0.12 -1.82 0.17 0.00 0.00 0.00 0.00 46.02 44.48 1ee0 n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ee0 h ALA 145 N -1.35 1.48 -0.49 4.61 0.00 -1.92 -1.96 119.26 119.62 1ee0 h ALA 145 Ca -0.32 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 1ee0 h ALA 145 Cb 0.97 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.74 1ee0 h ALA 145 CO 0.26 -0.06 0.02 0.38 0.00 0.00 0.00 179.25 179.85 1ee0 h ASP 146 N 0.00 0.83 -0.40 0.00 2.03 -1.92 -1.19 116.42 115.77 1ee0 h ASP 146 Ca 0.02 -0.29 -0.06 0.00 -0.73 0.00 0.00 57.03 55.97 1ee0 h ASP 146 Cb 0.10 -0.22 -0.02 0.00 -0.83 0.00 0.00 39.33 38.37 1ee0 h ASP 146 CO -0.00 0.92 0.03 0.22 -1.03 0.00 0.00 179.24 179.38 1ee0 h TYR 147 N 0.72 0.75 -1.00 4.15 3.20 -1.72 -2.07 116.97 120.99 1ee0 h TYR 147 Ca 0.14 -0.12 0.01 0.00 3.14 0.00 0.00 58.73 61.91 1ee0 h TYR 147 Cb 0.48 -0.20 -0.05 0.00 1.54 0.00 0.00 36.73 38.50 1ee0 h TYR 147 CO 0.04 0.75 0.66 1.96 -1.64 0.00 0.00 178.16 179.92 1ee0 h GLN 148 N 0.53 1.30 -0.64 1.82 1.08 -1.32 -2.39 115.11 115.50 1ee0 h GLN 148 Ca 0.12 -0.08 -0.08 0.00 -1.45 0.00 0.00 58.65 57.16 1ee0 h GLN 148 Cb 0.43 -0.29 -0.03 0.00 -0.05 0.00 0.00 27.48 27.54 1ee0 h GLN 148 CO 0.01 0.86 0.09 1.25 -0.95 0.00 0.00 178.83 180.09 1ee0 h LEU 149 N 1.34 1.01 -0.55 1.46 5.85 -0.98 -0.78 115.31 122.66 1ee0 h LEU 149 Ca 0.37 -0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1ee0 h LEU 149 Cb -0.14 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.59 1ee0 h LEU 149 CO -0.08 1.01 0.29 0.58 -0.34 0.00 0.00 178.44 179.90 1ee0 h VAL 150 N 0.98 1.19 0.03 1.05 2.07 -0.94 -0.09 116.25 120.54 1ee0 h VAL 150 Ca 0.19 -0.50 -0.00 0.00 0.82 0.00 0.00 66.70 67.21 1ee0 h VAL 150 Cb 0.45 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1ee0 h VAL 150 CO 0.01 0.21 -0.01 0.50 0.02 0.00 0.00 177.57 178.30 1ee0 h LYS 151 N 0.74 -0.04 -0.73 1.57 3.64 -1.20 0.62 116.57 121.17 1ee0 h LYS 151 Ca 0.19 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.60 1ee0 h LYS 151 Cb 0.07 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.86 1ee0 h LYS 151 CO -0.03 0.20 0.46 -0.07 -2.27 0.00 0.00 179.45 177.75 1ee0 h LEU 152 N -0.27 0.78 0.00 5.20 4.07 -1.07 -3.07 115.31 120.95 1ee0 h LEU 152 Ca -0.00 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.95 1ee0 h LEU 152 Cb 0.26 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 41.82 1ee0 h LEU 152 CO 0.01 0.54 -1.07 -0.11 -1.08 0.00 0.00 178.44 176.73 1ee0 n LEU 153 N -4.63 0.77 -1.55 1.67 7.94 -0.05 -4.98 117.00 116.16 1ee0 n LEU 153 Ca 0.08 0.28 -0.08 0.00 -1.11 0.00 0.00 56.01 55.18 1ee0 n LEU 153 Cb 0.07 -0.06 0.03 0.00 0.53 0.00 0.00 43.42 43.98 1ee0 n LEU 153 CO 0.34 -0.16 0.08 0.61 -1.11 0.00 0.00 177.39 177.15 1ee0 n GLY 154 N 1.20 0.43 3.78 -3.96 0.00 0.11 -5.05 105.19 101.70 1ee0 n GLY 154 Ca -0.00 -0.36 -0.29 0.00 0.00 0.00 0.00 46.02 45.36 1ee0 n GLY 154 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ee0 s LEU 155 N -3.13 2.30 0.30 0.99 1.43 -0.62 -4.85 118.68 115.10 1ee0 s LEU 155 Ca 0.18 1.23 -0.29 0.00 -1.03 0.00 0.00 54.13 54.21 1ee0 s LEU 155 Cb -0.08 -3.70 -0.12 0.00 0.03 0.00 0.00 46.19 42.32 1ee0 s LEU 155 CO 0.24 -2.33 1.43 -0.24 0.23 0.00 0.00 176.35 175.68 1ee0 n SER 156 N -3.65 3.18 0.30 2.29 2.88 -1.26 -4.85 113.62 112.50 1ee0 n SER 156 Ca 0.07 1.18 0.16 0.00 -1.33 0.00 0.00 58.87 58.94 1ee0 n SER 156 Cb 0.57 -1.51 0.94 0.00 -0.75 0.00 0.00 64.21 63.45 1ee0 n SER 156 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 1ee0 h PRO 157 N 3.68 0.00 -0.57 -1.46 0.11 -1.95 -1.79 132.00 130.02 1ee0 h PRO 157 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1ee0 h PRO 157 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1ee0 h PRO 157 CO 0.71 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 178.93 1ee0 n SER 158 N -3.78 3.15 -4.77 -2.05 7.64 -1.26 -4.96 113.62 107.58 1ee0 n SER 158 Ca -0.03 -2.16 -0.40 0.00 1.01 0.00 0.00 58.87 57.29 1ee0 n SER 158 Cb 0.10 -0.42 -0.01 0.00 -1.01 0.00 0.00 64.21 62.87 1ee0 n SER 158 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1ee0 s VAL 159 N -1.54 2.53 -0.22 0.44 0.11 -0.67 -4.97 120.40 116.08 1ee0 s VAL 159 Ca 0.35 0.51 -0.22 0.00 -2.93 0.00 0.00 61.98 59.69 1ee0 s VAL 159 Cb 0.21 -3.31 -0.02 0.00 -1.53 0.00 0.00 36.38 31.73 1ee0 s VAL 159 CO 0.20 0.10 0.71 -0.54 -3.33 0.00 0.00 175.10 172.25 1ee0 s LYS 160 N -2.04 4.20 0.11 1.54 1.02 -0.41 -4.90 119.74 119.26 1ee0 s LYS 160 Ca 0.53 0.74 0.05 0.00 0.02 0.00 0.00 55.97 57.31 1ee0 s LYS 160 Cb -0.41 -3.61 -0.04 0.00 -0.52 0.00 0.00 37.83 33.25 1ee0 s LYS 160 CO 0.54 -0.36 -0.01 1.03 -0.92 0.00 0.00 175.35 175.63 1ee0 s ARG 161 N 2.30 2.49 -0.33 1.68 0.52 -1.26 -0.57 118.95 123.78 1ee0 s ARG 161 Ca 0.31 -0.91 -0.01 0.00 -0.52 0.00 0.00 55.73 54.60 1ee0 s ARG 161 Cb -0.16 -2.49 0.11 0.00 0.52 0.00 0.00 34.95 32.94 1ee0 s ARG 161 CO 0.10 0.52 0.15 0.71 0.02 0.00 0.00 175.30 176.79 1ee0 s TYR 162 N -1.39 1.09 -0.47 -0.53 1.51 -0.12 -4.95 117.35 112.48 1ee0 s TYR 162 Ca 0.26 -1.51 -0.18 0.00 -1.01 0.00 0.00 57.07 54.63 1ee0 s TYR 162 Cb -0.11 -1.31 0.05 0.00 -0.11 0.00 0.00 41.96 40.47 1ee0 s TYR 162 CO 0.18 -0.84 0.56 1.41 -1.11 0.00 0.00 175.55 175.75 1ee0 s MET 163 N 1.53 3.12 -0.49 -0.62 1.75 -1.26 -1.51 119.30 121.82 1ee0 s MET 163 Ca 0.12 -0.85 -0.14 0.00 -1.25 0.00 0.00 55.69 53.58 1ee0 s MET 163 Cb -0.19 -4.05 0.10 0.00 2.84 0.00 0.00 34.83 33.53 1ee0 s MET 163 CO -0.21 -1.09 0.41 -0.51 -0.65 0.00 0.00 175.02 172.96 1ee0 s LEU 164 N 2.43 5.78 0.13 4.11 1.43 0.50 -5.01 118.68 128.05 1ee0 s LEU 164 Ca 0.14 -1.63 0.04 0.00 -1.03 0.00 0.00 54.13 51.65 1ee0 s LEU 164 Cb -0.19 -2.13 -0.04 0.00 0.03 0.00 0.00 46.19 43.86 1ee0 s LEU 164 CO 0.13 -0.72 0.10 -0.31 0.23 0.00 0.00 176.35 175.78 1ee0 s TYR 165 N 1.55 3.16 -1.54 0.29 2.02 -1.26 -0.99 117.35 120.57 1ee0 s TYR 165 Ca 0.04 0.02 -0.11 0.00 -0.37 0.00 0.00 57.07 56.64 1ee0 s TYR 165 Cb -0.27 -1.56 0.09 0.00 -0.40 0.00 0.00 41.96 39.82 1ee0 s TYR 165 CO 0.03 0.52 0.79 0.94 -1.57 0.00 0.00 175.55 176.26 1ee0 n GLN 166 N 0.04 -4.31 -0.04 -0.62 -0.06 -0.75 -4.92 117.38 106.73 1ee0 n GLN 166 Ca -0.09 0.49 -0.16 0.00 -2.00 0.00 0.00 57.00 55.25 1ee0 n GLN 166 Cb 0.53 -5.16 -0.13 0.00 -4.06 0.00 0.00 30.24 21.42 1ee0 n GLN 166 CO 0.00 0.00 0.00 1.96 -0.20 0.00 0.00 177.06 178.82 1ee0 h GLN 167 N -1.83 0.09 0.00 3.69 1.08 -1.71 -3.48 115.11 112.94 1ee0 h GLN 167 Ca -0.60 -0.15 0.00 0.00 -1.45 0.00 0.00 58.65 56.46 1ee0 h GLN 167 Cb 1.38 0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.86 1ee0 h GLN 167 CO 0.69 1.05 0.00 0.41 -0.95 0.00 0.00 178.83 180.03 1ee0 n GLY 168 N 1.57 1.54 0.28 3.46 0.00 -1.26 -4.61 105.19 106.17 1ee0 n GLY 168 Ca -0.11 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1ee0 n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ee0 n ALA 170 N 2.47 0.00 1.59 4.61 0.00 -1.19 -3.72 120.51 124.27 1ee0 n ALA 170 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 1ee0 n ALA 170 Cb 0.00 0.00 0.70 0.00 0.00 0.00 0.00 19.45 20.15 1ee0 n ALA 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ee0 n ALA 171 N 0.12 2.69 0.14 0.00 0.00 -1.26 -1.46 120.51 120.73 1ee0 n ALA 171 Ca 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 53.44 53.17 1ee0 n ALA 171 Cb 0.00 -1.37 0.17 0.00 0.00 0.00 0.00 19.45 18.25 1ee0 n ALA 171 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1ee0 h GLY 172 N 4.96 0.00 1.11 0.00 0.00 -1.76 -0.99 103.07 106.39 1ee0 h GLY 172 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.14 1ee0 h GLY 172 CO 0.00 0.00 -0.61 -1.33 0.00 0.00 0.00 176.54 174.60 1ee0 h GLY 173 N 1.96 0.87 0.23 4.60 0.00 -1.56 -3.22 103.07 105.95 1ee0 h GLY 173 Ca -0.01 -1.11 0.04 0.00 0.00 0.00 0.00 47.33 46.25 1ee0 h GLY 173 CO 0.08 0.99 -0.34 -0.84 0.00 0.00 0.00 176.54 176.43 1ee0 h THR 174 N 0.54 0.27 -0.88 4.70 2.02 -1.16 -0.64 112.91 117.75 1ee0 h THR 174 Ca -0.02 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.23 1ee0 h THR 174 Cb 1.23 0.27 -0.06 0.00 -1.74 0.00 0.00 68.15 67.85 1ee0 h THR 174 CO 0.13 0.00 0.57 -0.37 0.37 0.00 0.00 175.52 176.22 1ee0 h VAL 175 N -0.47 1.06 -0.49 3.16 -1.51 -1.28 0.86 116.25 117.58 1ee0 h VAL 175 Ca 0.07 -0.34 -0.12 0.00 -1.23 0.00 0.00 66.70 65.09 1ee0 h VAL 175 Cb 0.57 -0.02 -0.01 0.00 -2.13 0.00 0.00 31.29 29.70 1ee0 h VAL 175 CO -0.30 0.18 -0.14 -0.07 -1.23 0.00 0.00 177.57 176.00 1ee0 h LEU 176 N 0.99 0.97 -0.51 4.19 3.38 -1.43 0.22 115.31 123.12 1ee0 h LEU 176 Ca 0.38 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1ee0 h LEU 176 Cb 0.21 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1ee0 h LEU 176 CO -0.14 1.12 0.32 -0.09 0.09 0.00 0.00 178.44 179.74 1ee0 h ARG 177 N 0.82 0.69 -0.22 1.13 2.43 -0.20 -1.38 114.38 117.64 1ee0 h ARG 177 Ca 0.12 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.18 1ee0 h ARG 177 Cb 0.71 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 1ee0 h ARG 177 CO 0.05 0.48 -0.10 1.25 -1.51 0.00 0.00 179.97 180.14 1ee0 h LEU 178 N 0.69 0.46 -1.64 3.80 5.85 -0.74 -3.24 115.31 120.49 1ee0 h LEU 178 Ca 0.18 -0.41 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 1ee0 h LEU 178 Cb -0.04 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 1ee0 h LEU 178 CO -0.04 0.77 0.09 0.00 -0.34 0.00 0.00 178.44 178.92 1ee0 h ALA 179 N 0.71 1.72 -0.56 1.25 0.00 -0.46 -2.35 119.26 119.58 1ee0 h ALA 179 Ca 0.05 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1ee0 h ALA 179 Cb 0.60 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1ee0 h ALA 179 CO 0.03 0.22 0.36 -0.22 0.00 0.00 0.00 179.25 179.64 1ee0 h LYS 180 N 0.32 0.70 -0.29 0.00 3.64 -1.28 0.26 116.57 119.92 1ee0 h LYS 180 Ca 0.08 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.30 1ee0 h LYS 180 Cb 0.07 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1ee0 h LYS 180 CO -0.01 0.47 -0.30 -0.44 -2.27 0.00 0.00 179.45 176.89 1ee0 h ASP 181 N 0.72 0.78 -0.56 4.20 3.32 -1.51 -1.54 116.42 121.83 1ee0 h ASP 181 Ca 0.21 -0.47 -0.04 0.00 0.02 0.00 0.00 57.03 56.75 1ee0 h ASP 181 Cb -0.05 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 1ee0 h ASP 181 CO -0.06 1.09 0.20 -0.07 -1.72 0.00 0.00 179.24 178.68 1ee0 h LEU 182 N 0.47 0.79 -0.40 1.55 3.38 -1.12 -1.25 115.31 118.73 1ee0 h LEU 182 Ca 0.05 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 1ee0 h LEU 182 Cb 0.88 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1ee0 h LEU 182 CO 0.07 0.76 0.01 0.00 0.09 0.00 0.00 178.44 179.38 1ee0 h ALA 183 N 1.06 0.53 0.00 1.53 0.00 -0.46 -2.61 119.26 119.31 1ee0 h ALA 183 Ca 0.18 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1ee0 h ALA 183 Cb 0.24 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1ee0 h ALA 183 CO -0.01 0.30 -0.36 0.93 0.00 0.00 0.00 179.25 180.11 1ee0 h GLU 184 N 0.52 0.00 0.00 0.00 5.08 -1.23 -3.17 114.58 115.78 1ee0 h GLU 184 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1ee0 h GLU 184 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1ee0 h GLU 184 CO 0.02 0.36 -0.64 -1.71 -1.00 0.00 0.00 179.01 176.04 1ee0 n ASN 185 N -3.45 0.59 -3.98 1.42 5.15 -0.48 -4.73 115.26 109.79 1ee0 n ASN 185 Ca 0.00 -0.29 -0.31 0.00 -0.60 0.00 0.00 54.58 53.39 1ee0 n ASN 185 Cb 0.53 0.40 -0.15 0.00 -0.53 0.00 0.00 39.78 40.03 1ee0 n ASN 185 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1ee0 s ASN 186 N -3.25 4.57 0.05 1.20 0.01 -0.99 -5.08 114.94 111.44 1ee0 s ASN 186 Ca 0.09 -2.39 -0.34 0.00 -0.71 0.00 0.00 52.86 49.51 1ee0 s ASN 186 Cb 0.16 -1.58 -0.13 0.00 0.41 0.00 0.00 41.25 40.12 1ee0 s ASN 186 CO 0.73 -0.34 1.70 1.17 -1.51 0.00 0.00 177.10 178.85 1ee0 n LYS 187 N 3.94 2.11 -0.63 -0.60 3.00 -1.26 -1.12 118.16 123.59 1ee0 n LYS 187 Ca 0.04 0.77 0.00 0.00 -0.00 0.00 0.00 58.31 59.12 1ee0 n LYS 187 Cb 0.39 -2.56 0.00 0.00 0.00 0.00 0.00 35.03 32.86 1ee0 n LYS 187 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ee0 n GLY 188 N 3.80 1.11 3.80 3.14 0.00 -1.26 -5.02 105.19 110.75 1ee0 n GLY 188 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 1ee0 n GLY 188 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ee0 s SER 189 N -3.08 6.08 -0.07 1.61 1.04 -0.28 -4.97 113.70 114.03 1ee0 s SER 189 Ca 0.00 1.92 0.00 0.00 0.48 0.00 0.00 55.95 58.35 1ee0 s SER 189 Cb 0.00 -2.55 0.02 0.00 0.10 0.00 0.00 66.02 63.59 1ee0 s SER 189 CO 0.00 -0.97 -0.04 -0.13 0.98 0.00 0.00 173.24 173.09 1ee0 s ARG 190 N -3.52 0.93 -0.16 4.02 1.81 -1.26 -4.41 118.95 116.35 1ee0 s ARG 190 Ca 0.67 -0.08 -0.05 0.00 -1.72 0.00 0.00 55.73 54.54 1ee0 s ARG 190 Cb -0.17 -1.05 -0.03 0.00 -0.45 0.00 0.00 34.95 33.24 1ee0 s ARG 190 CO 0.26 -0.18 0.02 0.08 -0.68 0.00 0.00 175.30 174.80 1ee0 s VAL 191 N 1.40 4.40 -0.24 3.52 1.01 0.76 -0.73 120.40 130.51 1ee0 s VAL 191 Ca -0.03 -0.18 -0.10 0.00 0.00 0.00 0.00 61.98 61.67 1ee0 s VAL 191 Cb -0.13 -2.95 -0.05 0.00 0.00 0.00 0.00 36.38 33.25 1ee0 s VAL 191 CO -0.03 0.49 0.14 -0.22 0.00 0.00 0.00 175.10 175.48 1ee0 s LEU 192 N 0.24 4.01 -0.18 3.92 2.96 -0.14 -0.59 118.68 128.90 1ee0 s LEU 192 Ca 0.01 0.07 -0.05 0.00 -0.22 0.00 0.00 54.13 53.93 1ee0 s LEU 192 Cb -0.13 -2.07 -0.03 0.00 0.50 0.00 0.00 46.19 44.46 1ee0 s LEU 192 CO 0.01 0.06 0.01 -0.63 -1.32 0.00 0.00 176.35 174.48 1ee0 s ILE 193 N 1.09 4.18 -0.11 6.68 1.01 -0.18 -0.33 121.20 133.55 1ee0 s ILE 193 Ca 0.07 -0.25 -0.00 0.00 0.00 0.00 0.00 60.65 60.47 1ee0 s ILE 193 Cb -0.14 -2.87 0.02 0.00 0.01 0.00 0.00 42.46 39.49 1ee0 s ILE 193 CO 0.05 0.46 -0.09 -0.69 0.00 0.00 0.00 174.94 174.67 1ee0 s VAL 194 N 0.58 1.08 -0.20 2.92 1.01 0.13 -1.14 120.40 124.78 1ee0 s VAL 194 Ca -0.00 -0.33 -0.06 0.00 0.00 0.00 0.00 61.98 61.59 1ee0 s VAL 194 Cb -0.14 -1.08 -0.03 0.00 0.00 0.00 0.00 36.38 35.13 1ee0 s VAL 194 CO 0.02 0.37 0.02 0.00 0.00 0.00 0.00 175.10 175.52 1ee0 s SER 196 N 0.99 1.10 -0.09 0.00 0.15 -0.66 -1.00 113.70 114.19 1ee0 s SER 196 Ca 0.02 0.08 0.03 0.00 0.70 0.00 0.00 55.95 56.78 1ee0 s SER 196 Cb -0.14 -0.14 0.01 0.00 -1.71 0.00 0.00 66.02 64.04 1ee0 s SER 196 CO 0.02 -0.24 -0.17 -1.61 1.20 0.00 0.00 173.24 172.44 1ee0 s GLU 197 N 2.12 2.25 -0.16 5.44 0.41 -0.08 -4.46 118.70 124.23 1ee0 s GLU 197 Ca 0.04 -0.59 0.00 0.00 -0.41 0.00 0.00 54.97 54.02 1ee0 s GLU 197 Cb -0.12 -1.81 0.02 0.00 -1.78 0.00 0.00 34.13 30.44 1ee0 s GLU 197 CO -0.03 0.04 -0.15 0.42 -0.49 0.00 0.00 175.26 175.06 1ee0 s ILE 198 N 0.67 1.65 -2.02 -1.63 1.01 -1.26 -1.75 121.20 117.87 1ee0 s ILE 198 Ca -0.14 -0.72 0.11 0.00 0.00 0.00 0.00 60.65 59.90 1ee0 s ILE 198 Cb -0.16 -1.56 0.29 0.00 0.01 0.00 0.00 42.46 41.04 1ee0 s ILE 198 CO 0.04 0.44 1.38 0.35 0.00 0.00 0.00 174.94 177.15 1ee0 n THR 199 N 4.74 0.04 0.03 2.92 -2.24 -1.26 -3.90 114.28 114.61 1ee0 n THR 199 Ca -0.17 -0.05 0.12 0.00 -2.27 0.00 0.00 64.05 61.68 1ee0 n THR 199 Cb 0.50 -0.10 0.58 0.00 -2.10 0.00 0.00 70.33 69.20 1ee0 n THR 199 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ee0 h ALA 200 N 3.37 2.11 0.00 6.98 0.00 -1.97 -1.08 119.26 128.68 1ee0 h ALA 200 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1ee0 h ALA 200 Cb 0.06 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1ee0 h ALA 200 CO 0.00 -0.21 -0.02 -0.84 0.00 0.00 0.00 179.25 178.18 1ee0 h ILE 201 N 0.21 0.06 -0.42 0.00 -0.00 -1.89 -3.02 117.51 112.45 1ee0 h ILE 201 Ca 0.19 -0.60 0.00 0.00 -0.00 0.00 0.00 64.86 64.45 1ee0 h ILE 201 Cb 0.48 1.56 0.00 0.00 -0.00 0.00 0.00 36.82 38.85 1ee0 h ILE 201 CO -0.03 0.02 0.00 0.00 -0.00 0.00 0.00 178.15 178.14 1ee0 n LEU 202 N -3.13 3.15 -4.76 0.16 -0.00 -0.44 -1.29 117.00 110.69 1ee0 n LEU 202 Ca 0.01 -2.01 -0.41 0.00 -0.00 0.00 0.00 56.01 53.60 1ee0 n LEU 202 Cb 0.33 -0.29 -0.02 0.00 -0.00 0.00 0.00 43.42 43.44 1ee0 n LEU 202 CO 0.28 0.78 0.98 0.12 -0.00 0.00 0.00 177.39 179.55 1ee0 s PHE 203 N -1.02 3.12 -0.08 1.47 2.19 -1.03 -4.92 117.98 117.71 1ee0 s PHE 203 Ca 0.29 1.36 -0.14 0.00 0.33 0.00 0.00 56.93 58.76 1ee0 s PHE 203 Cb 0.15 -3.66 0.03 0.00 -1.31 0.00 0.00 43.02 38.24 1ee0 s PHE 203 CO 0.19 -1.87 0.34 -1.01 1.83 0.00 0.00 175.22 174.71 1ee0 s HIS 204 N -0.79 -0.30 0.91 10.12 3.76 -1.26 -4.93 115.29 122.80 1ee0 s HIS 204 Ca 0.51 0.64 -0.12 0.00 -0.15 0.00 0.00 55.06 55.94 1ee0 s HIS 204 Cb -0.39 0.12 0.14 0.00 1.11 0.00 0.00 32.58 33.56 1ee0 s HIS 204 CO 0.48 -0.29 1.10 0.20 -0.85 0.00 0.00 174.74 175.37 1ee0 s GLY 205 N -0.56 1.60 0.37 -2.22 0.00 -1.25 -4.96 107.32 100.32 1ee0 s GLY 205 Ca -0.07 -0.18 -0.24 0.00 0.00 0.00 0.00 44.72 44.23 1ee0 s GLY 205 CO 0.02 0.34 1.00 2.56 0.00 0.00 0.00 173.10 177.03 1ee0 s PRO 206 N -4.99 4.33 -0.21 2.90 0.04 -1.26 -4.76 135.00 131.04 1ee0 s PRO 206 Ca 0.64 1.41 -0.10 0.00 0.04 0.00 0.00 61.00 62.98 1ee0 s PRO 206 Cb -0.17 -2.60 0.08 0.00 0.04 0.00 0.00 34.50 31.84 1ee0 s PRO 206 CO 0.57 0.03 0.49 1.21 0.04 0.00 0.00 177.00 179.33 1ee0 s ASN 207 N -1.64 -0.60 0.34 6.66 3.84 -1.26 -4.85 114.94 117.43 1ee0 s ASN 207 Ca 0.55 1.11 0.12 0.00 0.21 0.00 0.00 52.86 54.85 1ee0 s ASN 207 Cb -0.19 1.18 0.95 0.00 -0.55 0.00 0.00 41.25 42.64 1ee0 s ASN 207 CO 0.25 -0.21 1.72 -0.33 -2.79 0.00 0.00 177.10 175.74 1ee0 h GLU 208 N 7.43 0.50 -0.08 0.43 5.08 -2.01 -0.61 114.58 125.32 1ee0 h GLU 208 Ca -0.29 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 1ee0 h GLU 208 Cb 1.17 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1ee0 h GLU 208 CO 0.21 0.33 0.00 0.09 -1.00 0.00 0.00 179.01 178.64 1ee0 n ASN 209 N -4.86 1.21 -3.30 1.42 3.02 -1.26 -4.28 115.26 107.21 1ee0 n ASN 209 Ca 0.28 -1.53 -0.25 0.00 -0.03 0.00 0.00 54.58 53.05 1ee0 n ASN 209 Cb 0.81 -0.05 -0.08 0.00 -0.61 0.00 0.00 39.78 39.85 1ee0 n ASN 209 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1ee0 n HIS 210 N -0.01 0.10 0.19 3.10 8.25 -0.24 -4.95 115.22 121.67 1ee0 n HIS 210 Ca 0.18 -3.60 0.06 0.00 -0.26 0.00 0.00 57.72 54.10 1ee0 n HIS 210 Cb 0.28 -0.23 0.33 0.00 1.12 0.00 0.00 29.99 31.49 1ee0 n HIS 210 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1ee0 h LEU 211 N 4.51 0.00 -0.37 2.41 3.38 -1.74 -2.40 115.31 121.09 1ee0 h LEU 211 Ca 0.14 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.92 1ee0 h LEU 211 Cb 0.86 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 1ee0 h LEU 211 CO 0.49 0.37 -0.67 -2.24 0.09 0.00 0.00 178.44 176.48 1ee0 h ASP 212 N 0.00 0.68 -0.03 -0.43 2.03 -1.92 -1.05 116.42 115.71 1ee0 h ASP 212 Ca -0.00 -0.41 -0.05 0.00 -0.73 0.00 0.00 57.03 55.83 1ee0 h ASP 212 Cb 0.91 -0.20 -0.01 0.00 -0.83 0.00 0.00 39.33 39.20 1ee0 h ASP 212 CO 0.05 1.16 -0.11 -1.28 -1.03 0.00 0.00 179.24 178.04 1ee0 h SER 213 N 0.43 0.27 -0.30 4.15 0.87 -1.78 -0.35 113.55 116.83 1ee0 h SER 213 Ca -0.02 -0.05 -0.11 0.00 -1.23 0.00 0.00 61.79 60.37 1ee0 h SER 213 Cb 1.25 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 63.13 1ee0 h SER 213 CO 0.13 0.41 -0.25 0.25 -0.53 0.00 0.00 176.83 176.84 1ee0 h LEU 214 N 0.28 0.74 -0.68 2.23 5.85 -1.04 -3.01 115.31 119.67 1ee0 h LEU 214 Ca 0.06 -0.45 0.03 0.00 0.84 0.00 0.00 57.88 58.35 1ee0 h LEU 214 Cb 0.36 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 1ee0 h LEU 214 CO 0.02 1.04 0.43 0.58 -0.34 0.00 0.00 178.44 180.17 1ee0 h VAL 215 N 0.45 1.11 -0.02 1.05 2.07 -0.88 -0.99 116.25 119.04 1ee0 h VAL 215 Ca 0.05 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.29 1ee0 h VAL 215 Cb 0.81 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1ee0 h VAL 215 CO 0.06 0.16 0.03 0.00 0.02 0.00 0.00 177.57 177.84 1ee0 h ALA 216 N 1.29 1.32 0.00 1.67 0.00 -0.94 -1.20 119.26 121.40 1ee0 h ALA 216 Ca 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1ee0 h ALA 216 Cb -0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ee0 h ALA 216 CO -0.10 -0.04 0.00 1.04 0.00 0.00 0.00 179.25 180.15 1ee0 n GLN 217 N -3.48 0.16 0.00 0.00 1.13 -0.37 -2.36 117.38 112.46 1ee0 n GLN 217 Ca -0.03 0.36 0.10 0.00 -1.94 0.00 0.00 57.00 55.49 1ee0 n GLN 217 Cb 0.11 -1.79 -0.08 0.00 0.11 0.00 0.00 30.24 28.59 1ee0 n GLN 217 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ee0 n ALA 218 N -1.72 4.26 -0.06 -1.58 0.00 -0.45 -4.72 120.51 116.24 1ee0 n ALA 218 Ca 0.03 -0.59 -0.15 0.00 0.00 0.00 0.00 53.44 52.73 1ee0 n ALA 218 Cb 0.25 -0.74 -0.14 0.00 0.00 0.00 0.00 19.45 18.82 1ee0 n ALA 218 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1ee0 n LEU 219 N -1.00 1.65 -4.75 0.00 4.77 -1.00 -4.97 117.00 111.71 1ee0 n LEU 219 Ca 0.05 0.14 -0.32 0.00 -0.03 0.00 0.00 56.01 55.85 1ee0 n LEU 219 Cb 0.36 -0.36 -0.07 0.00 -2.33 0.00 0.00 43.42 41.01 1ee0 n LEU 219 CO 0.36 0.67 -0.28 -0.36 -1.33 0.00 0.00 177.39 176.45 1ee0 s PHE 220 N -2.54 3.18 0.33 -1.77 0.40 -1.26 -1.16 117.98 115.16 1ee0 s PHE 220 Ca -0.18 0.12 0.04 0.00 -0.60 0.00 0.00 56.93 56.31 1ee0 s PHE 220 Cb 0.07 -1.67 -0.04 0.00 0.51 0.00 0.00 43.02 41.89 1ee0 s PHE 220 CO 0.76 0.51 0.14 0.20 0.70 0.00 0.00 175.22 177.54 1ee0 s GLY 221 N -1.90 2.21 -0.03 4.36 0.00 -0.66 -4.80 107.32 106.51 1ee0 s GLY 221 Ca 0.24 -1.66 -0.01 0.00 0.00 0.00 0.00 44.72 43.28 1ee0 s GLY 221 CO 0.15 -1.67 0.07 0.99 0.00 0.00 0.00 173.10 172.64 1ee0 s ASP 222 N -3.45 5.66 0.00 1.64 1.01 -0.33 -4.33 116.67 116.89 1ee0 s ASP 222 Ca 0.33 0.17 0.00 0.00 0.71 0.00 0.00 52.55 53.76 1ee0 s ASP 222 Cb 0.05 -1.64 0.00 0.00 1.01 0.00 0.00 42.92 42.34 1ee0 s ASP 222 CO 0.17 0.30 0.00 0.61 0.21 0.00 0.00 175.17 176.46 1ee0 n GLY 223 N 1.39 0.72 2.89 0.21 0.00 -0.72 -4.50 105.19 105.18 1ee0 n GLY 223 Ca -0.14 -0.77 -0.12 0.00 0.00 0.00 0.00 46.02 44.99 1ee0 n GLY 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ee0 s ALA 224 N -2.00 0.05 0.03 4.61 0.00 -0.14 -0.90 121.76 123.40 1ee0 s ALA 224 Ca 0.00 -0.07 0.06 0.00 0.00 0.00 0.00 51.96 51.96 1ee0 s ALA 224 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 23.12 23.10 1ee0 s ALA 224 CO 0.00 -0.00 -0.19 0.00 0.00 0.00 0.00 175.76 175.57 1ee0 s ALA 225 N -0.13 1.59 -0.01 0.00 0.00 -0.17 -1.26 121.76 121.79 1ee0 s ALA 225 Ca -0.01 -0.94 0.03 0.00 0.00 0.00 0.00 51.96 51.03 1ee0 s ALA 225 Cb -0.01 -0.33 -0.01 0.00 0.00 0.00 0.00 23.12 22.78 1ee0 s ALA 225 CO -0.00 0.36 -0.08 0.00 0.00 0.00 0.00 175.76 176.03 1ee0 s ALA 226 N -0.71 0.71 0.05 0.00 0.00 0.68 -1.31 121.76 121.19 1ee0 s ALA 226 Ca 0.06 -0.36 0.04 0.00 0.00 0.00 0.00 51.96 51.70 1ee0 s ALA 226 Cb -0.08 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.83 1ee0 s ALA 226 CO 0.01 0.17 -0.11 -0.51 0.00 0.00 0.00 175.76 175.32 1ee0 s LEU 227 N -0.18 2.25 -0.20 0.00 1.02 -0.30 -0.78 118.68 120.50 1ee0 s LEU 227 Ca 0.03 -0.56 -0.04 0.00 0.02 0.00 0.00 54.13 53.58 1ee0 s LEU 227 Cb -0.03 -0.35 -0.02 0.00 0.02 0.00 0.00 46.19 45.81 1ee0 s LEU 227 CO -0.00 -0.12 -0.04 -0.63 0.02 0.00 0.00 176.35 175.57 1ee0 s ILE 228 N -1.27 3.58 -0.03 -0.59 -1.09 -0.83 -1.01 121.20 119.97 1ee0 s ILE 228 Ca -0.05 -0.44 0.05 0.00 -2.23 0.00 0.00 60.65 57.98 1ee0 s ILE 228 Cb -0.10 -2.61 -0.01 0.00 -1.58 0.00 0.00 42.46 38.17 1ee0 s ILE 228 CO 0.01 0.44 -0.19 -0.69 -1.23 0.00 0.00 174.94 173.29 1ee0 s VAL 229 N 1.08 1.50 0.07 2.92 1.01 0.24 -0.60 120.40 126.61 1ee0 s VAL 229 Ca 0.01 -0.79 -0.26 0.00 0.00 0.00 0.00 61.98 60.94 1ee0 s VAL 229 Cb -0.15 -1.26 0.08 0.00 0.00 0.00 0.00 36.38 35.05 1ee0 s VAL 229 CO 0.00 0.43 0.71 -0.83 0.00 0.00 0.00 175.10 175.41 1ee0 s GLY 230 N -0.26 -0.56 0.20 4.51 0.00 -0.35 -0.17 107.32 110.69 1ee0 s GLY 230 Ca 0.03 0.85 0.04 0.00 0.00 0.00 0.00 44.72 45.64 1ee0 s GLY 230 CO 0.01 0.39 0.30 -0.56 0.00 0.00 0.00 173.10 173.23 1ee0 s SER 231 N -2.32 6.20 -1.02 1.64 0.01 -1.26 0.07 113.70 117.01 1ee0 s SER 231 Ca -0.00 0.07 -0.05 0.00 1.31 0.00 0.00 55.95 57.28 1ee0 s SER 231 Cb -0.01 -1.81 -0.05 0.00 0.21 0.00 0.00 66.02 64.36 1ee0 s SER 231 CO -0.07 -0.00 0.89 0.61 0.41 0.00 0.00 173.24 175.07 1ee0 n GLY 232 N -0.93 -0.92 3.74 3.44 0.00 -1.26 -4.79 105.19 104.47 1ee0 n GLY 232 Ca -0.08 0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.98 1ee0 n GLY 232 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1ee0 s PRO 233 N -4.50 4.14 -0.74 1.61 0.02 -1.26 -4.92 135.00 129.35 1ee0 s PRO 233 Ca 0.36 2.56 -0.25 0.00 0.02 0.00 0.00 61.00 63.69 1ee0 s PRO 233 Cb -0.05 -3.05 0.05 0.00 0.02 0.00 0.00 34.50 31.47 1ee0 s PRO 233 CO 0.70 -0.65 1.16 -1.01 -0.33 0.00 0.00 177.00 176.87 1ee0 s HIS 234 N 0.41 2.49 0.43 6.54 3.76 -1.26 -4.90 115.29 122.75 1ee0 s HIS 234 Ca 0.67 -0.36 0.34 0.00 -0.15 0.00 0.00 55.06 55.55 1ee0 s HIS 234 Cb -0.48 -4.49 1.73 0.00 1.11 0.00 0.00 32.58 30.46 1ee0 s HIS 234 CO 0.42 -1.88 2.15 -0.07 -0.85 0.00 0.00 174.74 174.51 1ee0 h LEU 235 N 12.24 0.00 -1.23 0.89 3.38 -1.92 0.53 115.31 129.20 1ee0 h LEU 235 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1ee0 h LEU 235 Cb 1.05 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.77 1ee0 h LEU 235 CO 1.25 0.05 0.48 0.00 0.09 0.00 0.00 178.44 180.30 1ee0 h ALA 236 N 1.95 1.43 0.00 1.53 0.00 -2.04 -3.35 119.26 118.78 1ee0 h ALA 236 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1ee0 h ALA 236 Cb 0.26 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1ee0 h ALA 236 CO 0.01 0.51 -0.38 1.33 0.00 0.00 0.00 179.25 180.71 1ee0 n VAL 237 N -4.41 0.00 -4.26 0.00 0.24 -0.66 -5.05 118.33 104.19 1ee0 n VAL 237 Ca 0.08 -0.18 -0.31 0.00 -2.04 0.00 0.00 64.34 61.89 1ee0 n VAL 237 Cb 0.05 0.67 -0.09 0.00 -1.47 0.00 0.00 33.84 33.00 1ee0 n VAL 237 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1ee0 s GLU 238 N -1.12 2.61 -0.33 7.34 2.02 0.18 -4.96 118.70 124.42 1ee0 s GLU 238 Ca 0.00 -0.74 0.03 0.00 0.02 0.00 0.00 54.97 54.28 1ee0 s GLU 238 Cb 0.00 -2.56 0.09 0.00 0.10 0.00 0.00 34.13 31.76 1ee0 s GLU 238 CO 0.00 0.58 0.04 0.50 0.02 0.00 0.00 175.26 176.40 1ee0 s ARG 239 N -1.84 1.67 0.30 1.61 3.52 -1.26 -4.39 118.95 118.56 1ee0 s ARG 239 Ca 0.21 -1.78 -0.29 0.00 -0.13 0.00 0.00 55.73 53.74 1ee0 s ARG 239 Cb -0.11 -3.20 -0.13 0.00 -1.56 0.00 0.00 34.95 29.95 1ee0 s ARG 239 CO 0.13 -0.89 1.35 -2.30 -0.81 0.00 0.00 175.30 172.77 1ee0 n PRO 240 N 4.32 2.13 -0.06 5.12 -0.02 -1.26 -4.56 135.00 140.67 1ee0 n PRO 240 Ca 0.00 0.75 -0.11 0.00 -2.02 0.00 0.00 63.50 62.12 1ee0 n PRO 240 Cb 0.42 -2.37 -0.04 0.00 -0.02 0.00 0.00 33.50 31.49 1ee0 n PRO 240 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1ee0 n ILE 241 N 1.00 0.61 -3.73 4.25 5.41 0.37 -4.90 119.36 122.37 1ee0 n ILE 241 Ca 0.07 -0.17 -0.13 0.00 1.00 0.00 0.00 62.75 63.52 1ee0 n ILE 241 Cb 0.34 -1.53 -0.09 0.00 -0.71 0.00 0.00 39.64 37.65 1ee0 n ILE 241 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1ee0 s PHE 242 N -2.20 -0.37 0.06 1.39 0.08 -1.22 -3.58 117.98 112.14 1ee0 s PHE 242 Ca -0.15 0.81 -0.03 0.00 0.12 0.00 0.00 56.93 57.68 1ee0 s PHE 242 Cb 0.06 0.15 -0.05 0.00 -0.57 0.00 0.00 43.02 42.61 1ee0 s PHE 242 CO 0.20 -0.30 0.26 -1.21 -0.10 0.00 0.00 175.22 174.08 1ee0 s GLU 243 N -0.39 3.52 -0.59 0.44 2.02 0.01 -0.59 118.70 123.13 1ee0 s GLU 243 Ca -0.05 -0.24 -0.19 0.00 0.02 0.00 0.00 54.97 54.51 1ee0 s GLU 243 Cb -0.03 -3.01 0.10 0.00 0.10 0.00 0.00 34.13 31.29 1ee0 s GLU 243 CO 0.02 0.59 0.70 0.42 0.02 0.00 0.00 175.26 177.02 1ee0 s ILE 244 N -1.47 4.82 -0.08 -1.63 1.01 0.58 -1.11 121.20 123.31 1ee0 s ILE 244 Ca 0.34 -0.96 -0.18 0.00 0.00 0.00 0.00 60.65 59.85 1ee0 s ILE 244 Cb -0.13 -4.48 -0.14 0.00 0.01 0.00 0.00 42.46 37.72 1ee0 s ILE 244 CO 0.23 -1.12 0.65 0.58 0.00 0.00 0.00 174.94 175.28 1ee0 h VAL 245 N 5.92 0.79 -3.49 2.92 2.07 -1.16 -3.40 116.25 119.91 1ee0 h VAL 245 Ca -0.29 -1.30 -0.07 0.00 0.82 0.00 0.00 66.70 65.85 1ee0 h VAL 245 Cb 1.09 1.40 -0.14 0.00 -1.52 0.00 0.00 31.29 32.12 1ee0 h VAL 245 CO 1.10 0.23 -0.20 -0.94 0.02 0.00 0.00 177.57 177.78 1ee0 s SER 246 N -5.60 -0.10 0.02 0.57 1.04 -1.20 -4.97 113.70 103.45 1ee0 s SER 246 Ca -0.11 -0.39 0.01 0.00 0.48 0.00 0.00 55.95 55.95 1ee0 s SER 246 Cb -0.00 0.41 -0.01 0.00 0.10 0.00 0.00 66.02 66.51 1ee0 s SER 246 CO 0.40 -0.76 -0.05 0.42 0.98 0.00 0.00 173.24 174.23 1ee0 s THR 247 N -3.55 0.32 -0.02 2.02 -4.23 -1.26 -0.52 115.64 108.39 1ee0 s THR 247 Ca 0.02 -0.67 -0.06 0.00 -1.18 0.00 0.00 61.69 59.80 1ee0 s THR 247 Cb 0.02 -0.37 0.01 0.00 1.34 0.00 0.00 72.50 73.50 1ee0 s THR 247 CO -0.10 -0.24 0.13 -0.62 -0.54 0.00 0.00 174.62 173.25 1ee0 s ASP 248 N -0.97 -0.04 -0.05 3.99 2.15 -0.35 -4.99 116.67 116.39 1ee0 s ASP 248 Ca -0.07 0.02 0.02 0.00 0.43 0.00 0.00 52.55 52.95 1ee0 s ASP 248 Cb -0.07 0.24 0.01 0.00 -0.30 0.00 0.00 42.92 42.81 1ee0 s ASP 248 CO -0.00 -0.21 -0.11 -1.58 -0.17 0.00 0.00 175.17 173.10 1ee0 s GLN 249 N -0.67 1.43 0.01 4.34 0.74 -1.26 -0.44 119.66 123.81 1ee0 s GLN 249 Ca -0.08 -0.36 -0.02 0.00 0.05 0.00 0.00 55.36 54.96 1ee0 s GLN 249 Cb -0.05 -1.23 -0.01 0.00 1.10 0.00 0.00 33.01 32.82 1ee0 s GLN 249 CO 0.01 0.04 0.01 0.95 -0.55 0.00 0.00 175.29 175.75 1ee0 s THR 250 N 0.57 0.10 -0.12 -0.34 -4.23 -0.60 -4.98 115.64 106.02 1ee0 s THR 250 Ca -0.11 -0.80 -0.18 0.00 -1.18 0.00 0.00 61.69 59.42 1ee0 s THR 250 Cb -0.14 -0.28 -0.04 0.00 1.34 0.00 0.00 72.50 73.38 1ee0 s THR 250 CO 0.02 -0.44 0.46 -0.63 -0.54 0.00 0.00 174.62 173.49 1ee0 s ILE 251 N -1.34 5.20 0.05 2.99 1.01 -1.26 -0.38 121.20 127.48 1ee0 s ILE 251 Ca -0.15 0.91 -0.28 0.00 0.00 0.00 0.00 60.65 61.13 1ee0 s ILE 251 Cb -0.09 -3.80 -0.05 0.00 0.01 0.00 0.00 42.46 38.54 1ee0 s ILE 251 CO -0.00 0.33 0.89 -0.76 0.00 0.00 0.00 174.94 175.40 1ee0 s LEU 252 N 0.59 4.44 0.34 2.97 1.43 0.13 -4.98 118.68 123.59 1ee0 s LEU 252 Ca 0.25 1.62 -0.29 0.00 -1.03 0.00 0.00 54.13 54.68 1ee0 s LEU 252 Cb -0.15 -3.45 -0.11 0.00 0.03 0.00 0.00 46.19 42.52 1ee0 s LEU 252 CO 0.10 -0.10 1.40 -2.16 0.23 0.00 0.00 176.35 175.82 1ee0 s PRO 253 N 0.30 4.24 -1.44 1.29 0.04 -1.26 -3.37 135.00 134.81 1ee0 s PRO 253 Ca 0.45 2.38 -0.10 0.00 0.04 0.00 0.00 61.00 63.77 1ee0 s PRO 253 Cb -0.22 -3.04 0.03 0.00 0.04 0.00 0.00 34.50 31.32 1ee0 s PRO 253 CO 0.27 -0.37 1.03 -0.25 0.04 0.00 0.00 177.00 177.72 1ee0 n ASP 254 N 0.94 -5.83 -0.13 6.66 8.00 -1.26 -4.88 116.55 120.05 1ee0 n ASP 254 Ca 0.02 -0.57 0.04 0.00 0.71 0.00 0.00 54.79 54.99 1ee0 n ASP 254 Cb 0.40 -4.62 0.05 0.00 -0.02 0.00 0.00 41.12 36.93 1ee0 n ASP 254 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1ee0 n THR 255 N -4.82 0.98 -0.33 -3.53 -2.24 -1.22 -4.85 114.28 98.28 1ee0 n THR 255 Ca 0.00 -1.12 0.05 0.00 -2.27 0.00 0.00 64.05 60.71 1ee0 n THR 255 Cb 0.56 0.30 0.24 0.00 -2.10 0.00 0.00 70.33 69.32 1ee0 n THR 255 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1ee0 h GLU 256 N 0.00 1.00 -0.01 -0.78 4.81 -1.82 -0.40 114.58 117.37 1ee0 h GLU 256 Ca 0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1ee0 h GLU 256 Cb 0.95 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.10 1ee0 h GLU 256 CO 0.00 0.66 0.00 1.63 -0.73 0.00 0.00 179.01 180.57 1ee0 n LYS 257 N -4.52 1.22 -0.22 1.92 5.02 -1.26 -3.87 118.16 116.44 1ee0 n LYS 257 Ca 0.16 -0.32 -0.07 0.00 -2.02 0.00 0.00 58.31 56.06 1ee0 n LYS 257 Cb 0.25 -1.47 0.03 0.00 -0.02 0.00 0.00 35.03 33.83 1ee0 n LYS 257 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ee0 h ALA 258 N 4.05 0.79 -2.94 7.82 0.00 -1.40 -3.40 119.26 124.18 1ee0 h ALA 258 Ca 0.00 -0.15 -0.33 0.00 0.00 0.00 0.00 54.91 54.43 1ee0 h ALA 258 Cb 0.16 -0.24 -0.37 0.00 0.00 0.00 0.00 17.79 17.34 1ee0 h ALA 258 CO 0.00 0.37 -0.66 -1.64 0.00 0.00 0.00 179.25 177.32 1ee0 s MET 259 N -5.65 0.08 -0.04 0.00 -1.94 -1.25 -0.11 119.30 110.38 1ee0 s MET 259 Ca -0.13 0.34 0.01 0.00 -1.71 0.00 0.00 55.69 54.20 1ee0 s MET 259 Cb 0.13 -0.82 0.02 0.00 2.01 0.00 0.00 34.83 36.17 1ee0 s MET 259 CO 0.79 -0.47 -0.03 0.15 -0.01 0.00 0.00 175.02 175.45 1ee0 s LYS 260 N 2.27 0.71 -0.07 2.03 1.02 -0.23 -4.46 119.74 121.00 1ee0 s LYS 260 Ca 0.04 -0.06 0.00 0.00 0.02 0.00 0.00 55.97 55.97 1ee0 s LYS 260 Cb -0.14 -0.77 0.02 0.00 -0.52 0.00 0.00 37.83 36.42 1ee0 s LYS 260 CO -0.08 -0.10 -0.05 -0.51 -0.92 0.00 0.00 175.35 173.69 1ee0 s LEU 261 N 0.98 1.15 -0.05 3.17 1.02 -1.26 -1.39 118.68 122.31 1ee0 s LEU 261 Ca -0.10 -0.20 0.04 0.00 0.02 0.00 0.00 54.13 53.89 1ee0 s LEU 261 Cb -0.14 -0.62 -0.02 0.00 0.02 0.00 0.00 46.19 45.42 1ee0 s LEU 261 CO -0.00 -0.09 -0.16 -1.00 0.02 0.00 0.00 176.35 175.11 1ee0 s HIS 262 N 1.37 2.66 -0.53 0.29 3.76 -1.24 -4.88 115.29 116.71 1ee0 s HIS 262 Ca -0.03 -0.21 -0.19 0.00 -0.15 0.00 0.00 55.06 54.48 1ee0 s HIS 262 Cb -0.14 -1.62 0.07 0.00 1.11 0.00 0.00 32.58 32.01 1ee0 s HIS 262 CO -0.03 0.14 0.66 -1.17 -0.85 0.00 0.00 174.74 173.49 1ee0 s LEU 263 N -0.68 5.03 0.52 0.89 2.96 -1.26 -0.07 118.68 126.08 1ee0 s LEU 263 Ca 0.10 -1.03 0.01 0.00 -0.22 0.00 0.00 54.13 52.99 1ee0 s LEU 263 Cb -0.11 -2.42 -0.00 0.00 0.50 0.00 0.00 46.19 44.16 1ee0 s LEU 263 CO 0.00 -0.97 0.01 -0.13 -1.32 0.00 0.00 176.35 173.95 1ee0 s ARG 264 N 2.71 2.22 0.56 1.98 1.81 -0.74 -4.99 118.95 122.51 1ee0 s ARG 264 Ca 0.15 -2.43 0.28 0.00 -1.72 0.00 0.00 55.73 52.02 1ee0 s ARG 264 Cb -0.20 -1.53 1.47 0.00 -0.45 0.00 0.00 34.95 34.23 1ee0 s ARG 264 CO 0.11 -0.40 1.94 0.93 -0.68 0.00 0.00 175.30 177.20 1ee0 h GLU 265 N 1.29 0.00 -0.44 3.54 5.08 -1.95 0.42 114.58 122.52 1ee0 h GLU 265 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1ee0 h GLU 265 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1ee0 h GLU 265 CO 0.73 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 179.15 1ee0 n GLY 266 N -1.60 1.04 0.00 -3.84 0.00 -1.26 -0.67 105.19 98.86 1ee0 n GLY 266 Ca 0.11 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1ee0 n GLY 266 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ee0 n GLY 267 N 1.17 -1.27 3.57 -0.02 0.00 0.14 -4.65 105.19 104.13 1ee0 n GLY 267 Ca 0.14 -2.11 -0.43 0.00 0.00 0.00 0.00 46.02 43.63 1ee0 n GLY 267 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ee0 s LEU 268 N 0.00 4.10 0.86 0.99 2.96 -0.42 -1.79 118.68 125.38 1ee0 s LEU 268 Ca 0.00 0.18 -0.12 0.00 -0.22 0.00 0.00 54.13 53.97 1ee0 s LEU 268 Cb 0.00 -3.10 0.11 0.00 0.50 0.00 0.00 46.19 43.70 1ee0 s LEU 268 CO 0.00 -0.91 1.14 0.42 -1.32 0.00 0.00 176.35 175.68 1ee0 s THR 269 N 3.43 2.24 -0.04 3.68 -4.23 0.91 -4.62 115.64 117.00 1ee0 s THR 269 Ca 0.34 0.08 0.02 0.00 -1.18 0.00 0.00 61.69 60.95 1ee0 s THR 269 Cb -0.12 -2.90 0.01 0.00 1.34 0.00 0.00 72.50 70.83 1ee0 s THR 269 CO 0.22 -0.10 -0.09 -0.36 -0.54 0.00 0.00 174.62 173.75 1ee0 s PHE 270 N -3.34 1.06 -0.26 3.99 0.40 -1.26 -3.63 117.98 114.94 1ee0 s PHE 270 Ca 0.63 -0.32 -0.03 0.00 -0.60 0.00 0.00 56.93 56.61 1ee0 s PHE 270 Cb -0.14 -0.79 0.08 0.00 0.51 0.00 0.00 43.02 42.68 1ee0 s PHE 270 CO 0.52 -0.17 0.09 -1.14 0.70 0.00 0.00 175.22 175.22 1ee0 s GLN 271 N 0.50 0.51 -0.19 0.44 0.74 -0.48 -4.70 119.66 116.48 1ee0 s GLN 271 Ca -0.09 -0.65 -0.01 0.00 0.05 0.00 0.00 55.36 54.66 1ee0 s GLN 271 Cb -0.12 -1.80 0.05 0.00 1.10 0.00 0.00 33.01 32.24 1ee0 s GLN 271 CO 0.01 -0.86 -0.03 -1.17 -0.55 0.00 0.00 175.29 172.69 1ee0 s LEU 272 N 1.86 1.73 0.35 3.68 2.96 -1.26 -1.07 118.68 126.93 1ee0 s LEU 272 Ca 0.06 -0.82 -0.26 0.00 -0.22 0.00 0.00 54.13 52.88 1ee0 s LEU 272 Cb -0.17 -0.89 -0.09 0.00 0.50 0.00 0.00 46.19 45.54 1ee0 s LEU 272 CO -0.22 -0.23 1.05 -2.28 -1.32 0.00 0.00 176.35 173.35 1ee0 s HIS 273 N 1.63 3.43 0.48 5.38 5.65 0.85 -4.80 115.29 127.92 1ee0 s HIS 273 Ca -0.01 1.69 0.28 0.00 0.25 0.00 0.00 55.06 57.26 1ee0 s HIS 273 Cb -0.17 -3.14 1.57 0.00 -1.18 0.00 0.00 32.58 29.66 1ee0 s HIS 273 CO -0.07 -0.47 2.14 -0.09 -0.65 0.00 0.00 174.74 175.60 1ee0 h ARG 274 N 3.00 0.00 -0.56 2.88 9.65 -1.97 -2.65 114.38 124.73 1ee0 h ARG 274 Ca -0.48 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.40 1ee0 h ARG 274 Cb 1.21 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.79 1ee0 h ARG 274 CO 0.64 0.08 0.00 -0.25 2.80 0.00 0.00 179.97 183.24 1ee0 n ASP 275 N -3.75 3.04 -0.12 -3.80 10.43 -1.26 -4.45 116.55 116.64 1ee0 n ASP 275 Ca -0.02 -2.18 -0.05 0.00 2.57 0.00 0.00 54.79 55.11 1ee0 n ASP 275 Cb 0.18 -0.41 0.01 0.00 1.84 0.00 0.00 41.12 42.74 1ee0 n ASP 275 CO 0.00 0.00 0.00 0.58 -1.07 0.00 0.00 177.20 176.71 1ee0 h VAL 276 N 2.77 0.49 -0.89 2.53 2.07 -1.83 -0.42 116.25 120.97 1ee0 h VAL 276 Ca 0.00 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.64 1ee0 h VAL 276 Cb 0.89 0.49 -0.07 0.00 -1.52 0.00 0.00 31.29 31.08 1ee0 h VAL 276 CO 0.10 0.00 0.58 -0.65 0.02 0.00 0.00 177.57 177.61 1ee0 h PRO 277 N -0.07 0.79 0.00 1.57 0.11 -1.87 -1.13 132.00 131.39 1ee0 h PRO 277 Ca 0.20 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 66.10 1ee0 h PRO 277 Cb 0.38 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.29 1ee0 h PRO 277 CO -0.46 0.52 -0.76 -0.07 -0.21 0.00 0.00 178.00 177.02 1ee0 h LEU 278 N 0.81 0.00 -0.73 2.35 3.38 -1.56 -1.88 115.31 117.68 1ee0 h LEU 278 Ca 0.43 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.32 1ee0 h LEU 278 Cb 0.54 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 1ee0 h LEU 278 CO -0.19 0.76 0.09 0.24 0.09 0.00 0.00 178.44 179.43 1ee0 h MET 279 N 0.00 1.06 -0.34 1.13 2.86 0.04 0.74 114.93 120.42 1ee0 h MET 279 Ca -0.01 -0.28 -0.02 0.00 -2.06 0.00 0.00 59.70 57.33 1ee0 h MET 279 Cb 1.35 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.87 1ee0 h MET 279 CO 0.10 0.98 0.14 0.28 1.06 0.00 0.00 176.91 179.47 1ee0 h VAL 280 N 0.99 1.18 -1.00 -2.22 2.07 -1.11 -3.14 116.25 113.02 1ee0 h VAL 280 Ca 0.20 -0.54 0.04 0.00 0.82 0.00 0.00 66.70 67.21 1ee0 h VAL 280 Cb 0.44 0.91 -0.06 0.00 -1.52 0.00 0.00 31.29 31.06 1ee0 h VAL 280 CO 0.01 0.19 0.66 0.00 0.02 0.00 0.00 177.57 178.45 1ee0 h ALA 281 N 0.99 1.33 -0.39 1.67 0.00 -0.88 -0.21 119.26 121.76 1ee0 h ALA 281 Ca 0.11 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1ee0 h ALA 281 Cb 0.17 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1ee0 h ALA 281 CO -0.01 0.56 0.26 -0.22 0.00 0.00 0.00 179.25 179.85 1ee0 h LYS 282 N 1.28 0.39 -0.00 0.00 3.64 -0.84 -3.22 116.57 117.82 1ee0 h LYS 282 Ca 0.40 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.75 1ee0 h LYS 282 Cb -0.01 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 1ee0 h LYS 282 CO -0.12 0.26 -0.39 0.09 -2.27 0.00 0.00 179.45 177.02 1ee0 n ASN 283 N -4.48 0.81 -0.02 4.20 3.02 -0.62 -4.73 115.26 113.44 1ee0 n ASN 283 Ca 0.04 -0.90 -0.09 0.00 -0.03 0.00 0.00 54.58 53.60 1ee0 n ASN 283 Cb 0.16 0.79 0.07 0.00 -0.61 0.00 0.00 39.78 40.20 1ee0 n ASN 283 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1ee0 h ILE 284 N 0.49 1.30 -0.66 2.41 6.09 -1.08 -3.00 117.51 123.06 1ee0 h ILE 284 Ca 0.00 -1.65 -0.01 0.00 -1.37 0.00 0.00 64.86 61.83 1ee0 h ILE 284 Cb 0.30 1.61 -0.03 0.00 0.47 0.00 0.00 36.82 39.17 1ee0 h ILE 284 CO 0.00 0.52 0.38 -0.08 -3.07 0.00 0.00 178.15 175.90 1ee0 h GLU 285 N 0.49 0.90 -0.57 2.19 4.57 -1.85 0.29 114.58 120.60 1ee0 h GLU 285 Ca 0.03 -0.08 -0.07 0.00 -1.18 0.00 0.00 59.36 58.06 1ee0 h GLU 285 Cb 0.98 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 29.36 1ee0 h GLU 285 CO 0.09 0.64 0.07 -0.97 -1.18 0.00 0.00 179.01 177.67 1ee0 h ASN 286 N 0.91 0.89 -0.19 1.04 -1.24 -1.87 -0.43 115.58 114.69 1ee0 h ASN 286 Ca 0.24 -0.20 -0.05 0.00 0.71 0.00 0.00 56.30 56.99 1ee0 h ASN 286 Cb -0.01 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 38.80 1ee0 h ASN 286 CO -0.04 0.91 -0.09 0.00 -1.29 0.00 0.00 177.43 176.92 1ee0 h ALA 287 N 1.20 0.27 -0.60 1.57 0.00 -0.38 -2.15 119.26 119.16 1ee0 h ALA 287 Ca 0.18 -0.28 0.06 0.00 0.00 0.00 0.00 54.91 54.87 1ee0 h ALA 287 Cb 0.41 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 1ee0 h ALA 287 CO 0.01 0.09 0.31 0.00 0.00 0.00 0.00 179.25 179.66 1ee0 h ALA 288 N 0.70 0.79 -0.50 0.00 0.00 -0.77 -2.67 119.26 116.81 1ee0 h ALA 288 Ca 0.04 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1ee0 h ALA 288 Cb 0.57 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1ee0 h ALA 288 CO 0.03 -0.05 -0.12 0.93 0.00 0.00 0.00 179.25 180.04 1ee0 h GLU 289 N 0.57 0.94 -0.06 0.00 5.08 -1.03 0.20 114.58 120.28 1ee0 h GLU 289 Ca 0.28 -0.35 -0.08 0.00 -1.00 0.00 0.00 59.36 58.21 1ee0 h GLU 289 Cb 0.21 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1ee0 h GLU 289 CO -0.20 1.01 -0.32 -0.22 -1.00 0.00 0.00 179.01 178.28 1ee0 h LYS 290 N 0.84 0.11 0.18 2.33 3.64 -1.24 0.19 116.57 122.61 1ee0 h LYS 290 Ca 0.13 -0.04 -0.28 0.00 -1.27 0.00 0.00 60.65 59.19 1ee0 h LYS 290 Cb 0.67 -0.01 0.02 0.00 -0.41 0.00 0.00 32.23 32.50 1ee0 h LYS 290 CO 0.05 0.42 -1.32 0.00 -2.27 0.00 0.00 179.45 176.33 1ee0 h ALA 291 N 1.58 -0.00 0.00 5.00 0.00 -1.18 -3.40 119.26 121.26 1ee0 h ALA 291 Ca 0.01 -0.92 0.00 0.00 0.00 0.00 0.00 54.91 54.00 1ee0 h ALA 291 Cb 0.62 0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1ee0 h ALA 291 CO 0.05 0.69 -1.30 1.28 0.00 0.00 0.00 179.25 179.97 1ee0 n LEU 292 N -3.87 0.52 -0.07 0.00 4.77 0.67 -4.40 117.00 114.62 1ee0 n LEU 292 Ca -0.19 -0.05 -0.10 0.00 -0.03 0.00 0.00 56.01 55.63 1ee0 n LEU 292 Cb 0.97 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.98 1ee0 n LEU 292 CO 0.51 0.04 0.91 0.28 -1.33 0.00 0.00 177.39 177.80 1ee0 h SER 293 N 0.00 0.32 0.00 -1.43 0.02 -0.73 0.10 113.55 111.82 1ee0 h SER 293 Ca 0.00 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1ee0 h SER 293 Cb 0.80 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.26 1ee0 h SER 293 CO 0.00 0.33 0.04 -0.65 -1.14 0.00 0.00 176.83 175.41 1ee0 h PRO 294 N 0.28 0.00 -0.17 3.45 0.11 -1.79 0.95 132.00 134.83 1ee0 h PRO 294 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1ee0 h PRO 294 Cb 0.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.20 1ee0 h PRO 294 CO -0.01 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.06 1ee0 n LEU 295 N -2.72 2.28 -0.99 2.35 4.32 -0.01 -4.94 117.00 117.30 1ee0 n LEU 295 Ca -0.02 -0.90 -0.10 0.00 -0.02 0.00 0.00 56.01 54.97 1ee0 n LEU 295 Cb 0.09 -0.11 -0.02 0.00 -1.62 0.00 0.00 43.42 41.77 1ee0 n LEU 295 CO 0.15 0.45 -0.11 0.61 -1.22 0.00 0.00 177.39 177.27 1ee0 n GLY 296 N 1.27 0.33 3.41 -0.72 0.00 0.33 -5.01 105.19 104.81 1ee0 n GLY 296 Ca 0.17 -0.52 -0.33 0.00 0.00 0.00 0.00 46.02 45.34 1ee0 n GLY 296 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ee0 s ILE 297 N -2.44 3.08 0.00 -0.61 1.10 -1.00 -4.94 121.20 116.39 1ee0 s ILE 297 Ca 0.00 -0.67 0.00 0.00 -0.51 0.00 0.00 60.65 59.47 1ee0 s ILE 297 Cb 0.00 -2.27 0.00 0.00 0.15 0.00 0.00 42.46 40.34 1ee0 s ILE 297 CO 0.00 0.55 0.00 0.35 -2.11 0.00 0.00 174.94 173.73 1ee0 n THR 298 N 3.09 0.00 -2.96 4.00 -2.24 -1.26 -3.92 114.28 110.98 1ee0 n THR 298 Ca -0.18 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.17 1ee0 n THR 298 Cb 0.53 0.26 -0.05 0.00 -2.10 0.00 0.00 70.33 68.96 1ee0 n THR 298 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ee0 s ASP 299 N -1.13 6.38 0.37 3.42 2.15 -1.26 -4.93 116.67 121.68 1ee0 s ASP 299 Ca 0.00 -0.21 0.09 0.00 0.43 0.00 0.00 52.55 52.85 1ee0 s ASP 299 Cb 0.00 -2.38 0.73 0.00 -0.30 0.00 0.00 42.92 40.96 1ee0 s ASP 299 CO 0.00 -0.96 1.89 -0.50 -0.17 0.00 0.00 175.17 175.43 1ee0 h TRP 300 N 9.03 0.28 0.00 -5.34 -0.00 -1.94 -0.97 115.95 117.01 1ee0 h TRP 300 Ca -0.25 -0.04 0.00 0.00 -0.00 0.00 0.00 58.89 58.60 1ee0 h TRP 300 Cb 1.08 -0.08 0.00 0.00 -0.00 0.00 0.00 29.16 30.17 1ee0 h TRP 300 CO 0.81 0.41 0.00 0.09 -0.00 0.00 0.00 178.44 179.75 1ee0 n ASN 301 N -4.25 0.00 -0.52 -3.49 3.02 -1.26 -2.57 115.26 106.20 1ee0 n ASN 301 Ca -0.01 0.05 0.05 0.00 -0.03 0.00 0.00 54.58 54.64 1ee0 n ASN 301 Cb 0.29 -0.33 0.14 0.00 -0.61 0.00 0.00 39.78 39.28 1ee0 n ASN 301 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1ee0 n SER 302 N -1.33 1.50 -4.26 6.41 3.41 -0.37 -4.88 113.62 114.10 1ee0 n SER 302 Ca 0.10 -1.98 -0.16 0.00 -0.26 0.00 0.00 58.87 56.57 1ee0 n SER 302 Cb 0.21 -0.18 -0.10 0.00 -0.26 0.00 0.00 64.21 63.87 1ee0 n SER 302 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1ee0 s VAL 303 N -1.64 1.31 0.23 -3.33 -7.23 -1.06 -4.65 120.40 104.03 1ee0 s VAL 303 Ca 0.20 -1.95 -0.03 0.00 -1.81 0.00 0.00 61.98 58.39 1ee0 s VAL 303 Cb 0.10 -1.75 -0.05 0.00 0.56 0.00 0.00 36.38 35.25 1ee0 s VAL 303 CO 0.14 -0.60 0.45 0.72 -0.31 0.00 0.00 175.10 175.50 1ee0 s PHE 304 N -2.82 3.48 -0.03 2.82 -0.71 -0.73 -4.97 117.98 115.02 1ee0 s PHE 304 Ca 0.14 0.47 0.02 0.00 -1.04 0.00 0.00 56.93 56.52 1ee0 s PHE 304 Cb -0.01 -1.96 0.01 0.00 -1.21 0.00 0.00 43.02 39.85 1ee0 s PHE 304 CO 0.02 0.30 -0.07 -1.58 -1.34 0.00 0.00 175.22 172.56 1ee0 s TRP 305 N -1.94 0.80 -0.28 3.49 0.52 -1.26 -1.19 118.94 119.07 1ee0 s TRP 305 Ca 0.41 -0.20 0.01 0.00 0.02 0.00 0.00 56.10 56.34 1ee0 s TRP 305 Cb -0.11 -0.60 0.08 0.00 -1.15 0.00 0.00 33.47 31.69 1ee0 s TRP 305 CO 0.29 -0.11 -0.00 -1.64 0.02 0.00 0.00 176.95 175.51 1ee0 s MET 306 N 0.36 1.46 -0.20 4.98 -1.94 -0.27 -4.76 119.30 118.94 1ee0 s MET 306 Ca -0.05 -1.26 -0.02 0.00 -1.71 0.00 0.00 55.69 52.66 1ee0 s MET 306 Cb -0.09 -2.66 0.00 0.00 2.01 0.00 0.00 34.83 34.09 1ee0 s MET 306 CO 0.00 -0.75 -0.11 0.08 -0.01 0.00 0.00 175.02 174.23 1ee0 s VAL 307 N 1.29 2.84 -0.01 -6.03 1.01 -1.26 -1.44 120.40 116.80 1ee0 s VAL 307 Ca 0.01 -0.68 -0.33 0.00 0.00 0.00 0.00 61.98 60.99 1ee0 s VAL 307 Cb -0.19 -2.26 -0.11 0.00 0.00 0.00 0.00 36.38 33.82 1ee0 s VAL 307 CO -0.10 0.47 1.87 1.57 0.00 0.00 0.00 175.10 178.91 1ee0 n HIS 308 N 4.66 2.40 -2.51 5.22 -0.00 -0.24 -4.82 115.22 119.92 1ee0 n HIS 308 Ca -0.19 -0.08 -0.43 0.00 -0.00 0.00 0.00 57.72 57.01 1ee0 n HIS 308 Cb 0.51 -2.69 0.00 0.00 -0.00 0.00 0.00 29.99 27.80 1ee0 n HIS 308 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1ee0 n PRO 309 N 6.41 3.33 0.23 1.57 -0.04 -1.26 -4.69 135.00 140.54 1ee0 n PRO 309 Ca 0.21 -3.45 0.07 0.00 -0.04 0.00 0.00 63.50 60.28 1ee0 n PRO 309 Cb 0.33 -3.14 0.54 0.00 -0.04 0.00 0.00 33.50 31.19 1ee0 n PRO 309 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1ee0 h GLY 310 N 9.82 0.00 -2.81 0.55 0.00 -1.96 -3.43 103.07 105.25 1ee0 h GLY 310 Ca 0.41 0.00 0.16 0.00 0.00 0.00 0.00 47.33 47.90 1ee0 h GLY 310 CO 1.50 0.00 0.52 -0.32 0.00 0.00 0.00 176.54 178.23 1ee0 s GLY 311 N -4.20 -0.34 0.41 4.60 0.00 -1.26 -4.95 107.32 101.58 1ee0 s GLY 311 Ca -0.04 0.55 0.11 0.00 0.00 0.00 0.00 44.72 45.34 1ee0 s GLY 311 CO 0.67 0.16 1.99 -0.09 0.00 0.00 0.00 173.10 175.82 1ee0 h ARG 312 N 2.00 0.51 -0.08 2.90 2.43 -1.84 -2.48 114.38 117.82 1ee0 h ARG 312 Ca -0.23 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 58.83 1ee0 h ARG 312 Cb 1.23 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.66 1ee0 h ARG 312 CO 0.28 0.34 -0.30 0.00 -1.51 0.00 0.00 179.97 178.77 1ee0 h ALA 313 N 1.68 1.35 -0.67 2.80 0.00 -1.93 -1.54 119.26 120.95 1ee0 h ALA 313 Ca 0.27 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1ee0 h ALA 313 Cb 0.38 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 1ee0 h ALA 313 CO -0.08 0.46 0.25 0.82 0.00 0.00 0.00 179.25 180.70 1ee0 h ILE 314 N 0.14 1.25 0.15 0.00 2.04 -1.78 0.03 117.51 119.32 1ee0 h ILE 314 Ca 0.02 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.08 1ee0 h ILE 314 Cb 0.60 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1ee0 h ILE 314 CO 0.04 0.31 -0.07 -0.07 0.00 0.00 0.00 178.15 178.37 1ee0 h LEU 315 N 0.96 -0.17 -0.78 1.44 3.38 -1.29 -1.37 115.31 117.49 1ee0 h LEU 315 Ca 0.22 -0.19 0.15 0.00 0.09 0.00 0.00 57.88 58.15 1ee0 h LEU 315 Cb 0.24 0.04 -0.10 0.00 0.09 0.00 0.00 40.66 40.93 1ee0 h LEU 315 CO -0.01 0.10 0.32 0.44 0.09 0.00 0.00 178.44 179.38 1ee0 h ASP 316 N -0.43 0.31 -0.57 -0.43 3.32 -1.03 0.45 116.42 118.03 1ee0 h ASP 316 Ca -0.02 0.11 -0.11 0.00 0.02 0.00 0.00 57.03 57.03 1ee0 h ASP 316 Cb 0.34 0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 1ee0 h ASP 316 CO 0.03 0.11 -0.05 1.56 -1.72 0.00 0.00 179.24 179.17 1ee0 h GLN 317 N 0.46 1.05 -0.29 3.56 1.08 -0.84 -0.65 115.11 119.48 1ee0 h GLN 317 Ca 0.43 -0.36 -0.04 0.00 -1.45 0.00 0.00 58.65 57.23 1ee0 h GLN 317 Cb 0.66 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.00 1ee0 h GLN 317 CO -0.41 1.06 0.02 0.28 -0.95 0.00 0.00 178.83 178.83 1ee0 h VAL 318 N 0.94 1.25 -0.48 -0.54 2.07 -0.76 0.10 116.25 118.82 1ee0 h VAL 318 Ca 0.16 -0.89 0.03 0.00 0.82 0.00 0.00 66.70 66.81 1ee0 h VAL 318 Cb 0.62 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 1ee0 h VAL 318 CO 0.04 0.29 0.27 -0.08 0.02 0.00 0.00 177.57 178.11 1ee0 h GLU 319 N 0.31 0.53 0.06 1.57 4.81 -0.75 -0.93 114.58 120.18 1ee0 h GLU 319 Ca 0.09 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1ee0 h GLU 319 Cb 0.40 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1ee0 h GLU 319 CO 0.01 0.35 -0.03 -0.09 -0.73 0.00 0.00 179.01 178.52 1ee0 h ARG 320 N 0.55 -0.08 -0.53 1.92 2.43 -1.00 -0.13 114.38 117.53 1ee0 h ARG 320 Ca 0.20 0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.33 1ee0 h ARG 320 Cb 0.05 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 1ee0 h ARG 320 CO -0.10 0.26 0.16 -0.22 -1.51 0.00 0.00 179.97 178.56 1ee0 h LYS 321 N -0.42 0.80 -0.01 0.20 1.63 -0.88 -1.59 116.57 116.30 1ee0 h LYS 321 Ca -0.01 -0.14 0.00 0.00 -0.85 0.00 0.00 60.65 59.65 1ee0 h LYS 321 Cb 0.37 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.87 1ee0 h LYS 321 CO 0.01 0.69 -0.15 1.28 -3.45 0.00 0.00 179.45 177.83 1ee0 n LEU 322 N -4.30 1.00 -3.69 5.20 4.77 -0.36 -4.94 117.00 114.68 1ee0 n LEU 322 Ca 0.04 -0.26 -0.25 0.00 -0.03 0.00 0.00 56.01 55.51 1ee0 n LEU 322 Cb 0.20 -0.10 0.06 0.00 -2.33 0.00 0.00 43.42 41.25 1ee0 n LEU 322 CO 0.39 0.18 0.19 -3.20 -1.33 0.00 0.00 177.39 173.62 1ee0 n ASN 323 N -0.51 -5.46 -4.76 -1.43 5.15 -0.20 -4.84 115.26 103.21 1ee0 n ASN 323 Ca 0.15 -0.63 -0.38 0.00 -0.60 0.00 0.00 54.58 53.12 1ee0 n ASN 323 Cb 0.33 -4.66 0.01 0.00 -0.53 0.00 0.00 39.78 34.92 1ee0 n ASN 323 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1ee0 s LEU 324 N -7.22 3.96 0.92 1.20 1.43 -0.40 -4.89 118.68 113.67 1ee0 s LEU 324 Ca 0.55 2.49 -0.11 0.00 -1.03 0.00 0.00 54.13 56.03 1ee0 s LEU 324 Cb -0.26 -4.24 0.14 0.00 0.03 0.00 0.00 46.19 41.87 1ee0 s LEU 324 CO 0.76 -1.15 1.09 -1.59 0.23 0.00 0.00 176.35 175.69 1ee0 s LYS 325 N -2.75 1.09 0.36 1.70 -2.85 -1.26 -4.88 119.74 111.16 1ee0 s LYS 325 Ca 0.66 0.87 0.19 0.00 -1.00 0.00 0.00 55.97 56.70 1ee0 s LYS 325 Cb -0.33 -1.79 1.27 0.00 -2.06 0.00 0.00 37.83 34.92 1ee0 s LYS 325 CO 0.40 -2.37 1.61 1.05 0.10 0.00 0.00 175.35 176.14 1ee0 h GLU 326 N -1.64 0.11 -0.46 1.78 4.11 -2.00 -1.81 114.58 114.67 1ee0 h GLU 326 Ca -0.50 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 58.93 1ee0 h GLU 326 Cb 1.29 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1ee0 h GLU 326 CO 0.53 0.07 0.00 -0.40 0.07 0.00 0.00 179.01 179.28 1ee0 n ASP 327 N -5.16 3.34 -0.22 3.06 3.85 -1.26 -4.61 116.55 115.56 1ee0 n ASP 327 Ca 0.36 -2.08 0.03 0.00 -0.71 0.00 0.00 54.79 52.39 1ee0 n ASP 327 Cb 1.20 -0.33 0.28 0.00 -1.35 0.00 0.00 41.12 40.91 1ee0 n ASP 327 CO 0.00 0.00 0.00 0.11 -1.01 0.00 0.00 177.20 176.30 1ee0 h LYS 328 N 2.71 0.92 -0.73 0.11 1.79 -1.67 -2.31 116.57 117.39 1ee0 h LYS 328 Ca 0.00 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.40 1ee0 h LYS 328 Cb 0.87 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 31.31 1ee0 h LYS 328 CO 0.02 0.61 0.02 1.28 -1.08 0.00 0.00 179.45 180.29 1ee0 n LEU 329 N -4.45 4.28 -0.02 2.94 4.77 -1.26 -4.53 117.00 118.73 1ee0 n LEU 329 Ca 0.10 -2.18 -0.09 0.00 -0.03 0.00 0.00 56.01 53.81 1ee0 n LEU 329 Cb 0.11 -0.63 -0.03 0.00 -2.33 0.00 0.00 43.42 40.54 1ee0 n LEU 329 CO 0.35 0.52 0.79 -0.09 -1.33 0.00 0.00 177.39 177.62 1ee0 h ARG 330 N 2.65 -0.11 -0.95 3.23 2.43 -1.73 0.47 114.38 120.38 1ee0 h ARG 330 Ca 0.02 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.22 1ee0 h ARG 330 Cb 1.54 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 31.06 1ee0 h ARG 330 CO 0.35 -0.07 0.62 0.00 -1.51 0.00 0.00 179.97 179.36 1ee0 h ALA 331 N 1.01 1.24 -0.34 2.80 0.00 -1.85 0.40 119.26 122.54 1ee0 h ALA 331 Ca 0.10 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 1ee0 h ALA 331 Cb 0.26 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1ee0 h ALA 331 CO -0.24 0.51 -0.21 0.77 0.00 0.00 0.00 179.25 180.08 1ee0 h SER 332 N 1.21 0.77 0.33 0.00 0.02 -1.62 -2.08 113.55 112.17 1ee0 h SER 332 Ca 0.37 -0.42 -0.08 0.00 -0.84 0.00 0.00 61.79 60.82 1ee0 h SER 332 Cb -0.02 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 1ee0 h SER 332 CO -0.11 1.03 -0.37 0.03 -1.14 0.00 0.00 176.83 176.27 1ee0 h ARG 333 N 0.51 0.06 -0.22 3.45 3.08 -0.51 -2.45 114.38 118.30 1ee0 h ARG 333 Ca 0.07 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 1ee0 h ARG 333 Cb 0.76 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.80 1ee0 h ARG 333 CO 0.06 0.42 -0.01 1.25 -1.07 0.00 0.00 179.97 180.62 1ee0 h HIS 334 N 0.05 0.44 0.00 3.04 2.76 0.08 -1.56 115.15 119.96 1ee0 h HIS 334 Ca 0.00 -0.08 -0.10 0.00 -2.20 0.00 0.00 60.37 57.99 1ee0 h HIS 334 Cb 0.67 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.51 1ee0 h HIS 334 CO 0.00 0.59 -0.49 -0.39 -1.30 0.00 0.00 177.93 176.34 1ee0 h VAL 335 N 0.16 0.94 -0.86 5.26 -1.51 -1.25 -1.92 116.25 117.06 1ee0 h VAL 335 Ca 0.06 -2.00 -0.02 0.00 -1.23 0.00 0.00 66.70 63.51 1ee0 h VAL 335 Cb 0.42 2.24 -0.04 0.00 -2.13 0.00 0.00 31.29 31.77 1ee0 h VAL 335 CO 0.01 0.48 0.45 0.25 -1.23 0.00 0.00 177.57 177.53 1ee0 h LEU 336 N 0.00 1.09 -0.09 4.19 5.85 -1.35 0.76 115.31 125.76 1ee0 h LEU 336 Ca -0.00 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 1ee0 h LEU 336 Cb 1.20 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.95 1ee0 h LEU 336 CO 0.06 0.89 -0.04 -1.28 -0.34 0.00 0.00 178.44 177.74 1ee0 h SER 337 N 1.21 0.19 1.56 1.25 0.87 -1.07 0.64 113.55 118.19 1ee0 h SER 337 Ca 0.30 -0.40 0.00 0.00 -1.23 0.00 0.00 61.79 60.46 1ee0 h SER 337 Cb 0.06 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 61.97 1ee0 h SER 337 CO -0.04 0.55 -0.42 -0.33 -0.53 0.00 0.00 176.83 176.05 1ee0 h GLU 338 N -0.17 0.00 0.00 2.24 4.39 -1.25 0.83 114.58 120.62 1ee0 h GLU 338 Ca 0.02 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.72 1ee0 h GLU 338 Cb 0.48 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1ee0 h GLU 338 CO 0.01 0.00 -0.28 0.66 -1.16 0.00 0.00 179.01 178.24 1ee0 n TYR 339 N -2.89 0.00 -2.04 4.33 4.02 0.25 -4.51 117.16 116.31 1ee0 n TYR 339 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 1ee0 n TYR 339 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.85 1ee0 n TYR 339 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ee0 n GLY 340 N 0.76 -2.26 3.61 2.72 0.00 0.22 -4.03 105.19 106.21 1ee0 n GLY 340 Ca 0.00 -1.55 -0.43 0.00 0.00 0.00 0.00 46.02 44.04 1ee0 n GLY 340 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ee0 s ASN 341 N -3.06 6.57 -0.26 1.61 3.84 -0.31 -4.46 114.94 118.86 1ee0 s ASN 341 Ca 0.00 0.78 0.06 0.00 0.21 0.00 0.00 52.86 53.91 1ee0 s ASN 341 Cb 0.00 -2.54 0.54 0.00 -0.55 0.00 0.00 41.25 38.69 1ee0 s ASN 341 CO 0.00 -1.25 1.56 0.18 -2.79 0.00 0.00 177.10 174.80 1ee0 n LEU 342 N 8.05 5.20 0.00 3.21 4.77 -1.26 -1.65 117.00 135.32 1ee0 n LEU 342 Ca 0.14 -2.71 0.00 0.00 -0.03 0.00 0.00 56.01 53.41 1ee0 n LEU 342 Cb 0.48 -0.70 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1ee0 n LEU 342 CO 0.69 0.74 0.00 -0.38 -1.33 0.00 0.00 177.39 177.11 1ee0 n ILE 343 N -0.21 0.00 0.29 -0.08 5.41 -1.26 -1.92 119.36 121.58 1ee0 n ILE 343 Ca 0.34 0.00 0.17 0.00 1.00 0.00 0.00 62.75 64.25 1ee0 n ILE 343 Cb 1.18 0.00 0.87 0.00 -0.71 0.00 0.00 39.64 40.98 1ee0 n ILE 343 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 1ee0 h SER 344 N 0.19 0.00 1.30 4.38 4.64 -1.95 -1.63 113.55 120.47 1ee0 h SER 344 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ee0 h SER 344 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1ee0 h SER 344 CO 0.00 0.06 -0.21 0.00 -0.87 0.00 0.00 176.83 175.80 1ee0 h ALA 345 N 1.94 0.86 -0.67 5.18 0.00 -1.66 -2.95 119.26 121.97 1ee0 h ALA 345 Ca -0.00 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.01 1ee0 h ALA 345 Cb 0.25 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.97 1ee0 h ALA 345 CO 0.01 0.00 0.27 0.00 0.00 0.00 0.00 179.25 179.53 1ee0 h VAL 347 N 0.46 0.63 0.00 0.00 -1.51 -1.79 -1.89 116.25 112.16 1ee0 h VAL 347 Ca 0.34 -1.18 -0.18 0.00 -1.23 0.00 0.00 66.70 64.46 1ee0 h VAL 347 Cb 0.43 1.78 -0.02 0.00 -2.13 0.00 0.00 31.29 31.34 1ee0 h VAL 347 CO -0.32 0.25 -0.83 -0.07 -1.23 0.00 0.00 177.57 175.37 1ee0 h LEU 348 N 0.00 0.01 -0.75 4.19 3.38 -1.50 -0.65 115.31 119.99 1ee0 h LEU 348 Ca -0.00 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 1ee0 h LEU 348 Cb 0.76 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1ee0 h LEU 348 CO 0.03 0.84 -0.45 -0.26 0.09 0.00 0.00 178.44 178.69 1ee0 h PHE 349 N 0.00 0.48 -0.38 1.13 0.05 -0.94 -2.45 116.94 114.84 1ee0 h PHE 349 Ca -0.01 -0.15 -0.09 0.00 3.82 0.00 0.00 57.97 61.55 1ee0 h PHE 349 Cb 1.47 -0.10 -0.01 0.00 2.00 0.00 0.00 35.95 39.31 1ee0 h PHE 349 CO 0.00 0.78 -0.10 0.82 -0.18 0.00 0.00 178.31 179.63 1ee0 h ILE 350 N 0.33 1.28 -1.00 -0.55 2.04 -1.06 -0.13 117.51 118.42 1ee0 h ILE 350 Ca 0.02 -1.19 0.06 0.00 1.00 0.00 0.00 64.86 64.75 1ee0 h ILE 350 Cb 0.92 1.26 -0.07 0.00 -0.74 0.00 0.00 36.82 38.19 1ee0 h ILE 350 CO 0.08 0.40 0.65 0.40 0.00 0.00 0.00 178.15 179.67 1ee0 h ILE 351 N 0.55 1.10 -0.23 -0.67 2.04 -0.91 -0.40 117.51 118.98 1ee0 h ILE 351 Ca 0.10 -0.41 -0.18 0.00 1.00 0.00 0.00 64.86 65.37 1ee0 h ILE 351 Cb 0.62 -0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.51 1ee0 h ILE 351 CO 0.04 0.22 -0.56 -0.78 0.00 0.00 0.00 178.15 177.06 1ee0 h ASP 352 N 1.19 0.81 -0.40 1.72 3.58 -0.96 -2.42 116.42 119.93 1ee0 h ASP 352 Ca 0.42 -0.44 -0.01 0.00 0.42 0.00 0.00 57.03 57.42 1ee0 h ASP 352 Cb 0.14 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 40.94 1ee0 h ASP 352 CO -0.16 1.21 0.22 -0.08 -2.88 0.00 0.00 179.24 177.54 1ee0 h GLU 353 N 0.55 0.56 0.25 0.28 4.57 -0.49 -0.88 114.58 119.42 1ee0 h GLU 353 Ca 0.01 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.11 1ee0 h GLU 353 Cb 1.15 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 29.62 1ee0 h GLU 353 CO 0.12 0.45 -0.15 0.28 -1.18 0.00 0.00 179.01 178.52 1ee0 h VAL 354 N 0.52 0.68 -0.27 0.32 2.07 -0.90 0.30 116.25 118.97 1ee0 h VAL 354 Ca 0.14 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.54 1ee0 h VAL 354 Cb 0.05 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1ee0 h VAL 354 CO -0.02 0.00 -0.33 0.08 0.02 0.00 0.00 177.57 177.32 1ee0 h ARG 355 N -0.39 0.58 -0.22 1.57 -0.00 -1.37 -0.46 114.38 114.09 1ee0 h ARG 355 Ca -0.03 -0.26 -0.12 0.00 -0.00 0.00 0.00 59.98 59.57 1ee0 h ARG 355 Cb 0.32 -0.01 -0.00 0.00 -0.00 0.00 0.00 29.97 30.28 1ee0 h ARG 355 CO 0.03 0.83 -0.35 0.87 -0.00 0.00 0.00 179.97 181.36 1ee0 h LYS 356 N 0.49 0.62 -0.26 0.08 1.57 -1.04 -1.91 116.57 116.13 1ee0 h LYS 356 Ca 0.06 -0.38 -0.09 0.00 -1.87 0.00 0.00 60.65 58.37 1ee0 h LYS 356 Cb 0.81 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.14 1ee0 h LYS 356 CO 0.07 0.99 -0.23 -0.09 -0.57 0.00 0.00 179.45 179.62 1ee0 h ARG 357 N 0.31 0.48 -0.31 3.15 9.65 -0.90 -1.04 114.38 125.71 1ee0 h ARG 357 Ca 0.02 -0.17 -0.13 0.00 -1.10 0.00 0.00 59.98 58.60 1ee0 h ARG 357 Cb 0.94 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.47 1ee0 h ARG 357 CO 0.08 0.68 -0.33 0.77 2.80 0.00 0.00 179.97 183.97 1ee0 h SER 358 N 0.43 0.72 0.47 -3.80 0.02 -0.89 -0.91 113.55 109.58 1ee0 h SER 358 Ca 0.07 -0.30 -0.27 0.00 -0.84 0.00 0.00 61.79 60.46 1ee0 h SER 358 Cb 0.63 -0.20 0.01 0.00 0.14 0.00 0.00 62.40 62.98 1ee0 h SER 358 CO 0.05 0.99 -1.16 0.24 -1.14 0.00 0.00 176.83 175.80 1ee0 h MET 359 N 0.58 0.37 -0.09 3.45 2.86 -1.19 0.05 114.93 120.96 1ee0 h MET 359 Ca 0.06 -0.52 -0.06 0.00 -2.06 0.00 0.00 59.70 57.12 1ee0 h MET 359 Cb 0.84 0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.67 1ee0 h MET 359 CO 0.07 1.21 -0.21 0.00 1.06 0.00 0.00 176.91 179.05 1ee0 h ALA 360 N 0.58 1.49 -0.01 6.32 0.00 -0.83 -2.08 119.26 124.73 1ee0 h ALA 360 Ca -0.13 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1ee0 h ALA 360 Cb 1.85 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.57 1ee0 h ALA 360 CO 0.20 0.37 -0.21 0.39 0.00 0.00 0.00 179.25 179.99 1ee0 n GLU 361 N -4.23 0.70 -1.69 0.00 1.02 -0.38 -4.95 120.64 111.12 1ee0 n GLU 361 Ca -0.01 -0.35 -0.07 0.00 -0.02 0.00 0.00 57.16 56.71 1ee0 n GLU 361 Cb 0.31 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.22 1ee0 n GLU 361 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ee0 n GLY 362 N 1.33 0.48 3.68 0.62 0.00 -0.78 -5.01 105.19 105.52 1ee0 n GLY 362 Ca 0.12 -0.66 -0.31 0.00 0.00 0.00 0.00 46.02 45.18 1ee0 n GLY 362 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ee0 s LYS 363 N -3.51 1.12 0.26 1.61 -0.14 -0.01 -4.91 119.74 114.16 1ee0 s LYS 363 Ca 0.00 1.50 0.26 0.00 -1.36 0.00 0.00 55.97 56.37 1ee0 s LYS 363 Cb 0.00 -1.74 0.79 0.00 -1.68 0.00 0.00 37.83 35.19 1ee0 s LYS 363 CO 0.00 -2.54 1.75 0.66 -0.76 0.00 0.00 175.35 174.46 1ee0 h SER 364 N -1.81 0.00 -5.09 2.83 4.64 -1.86 -3.43 113.55 108.83 1ee0 h SER 364 Ca -0.43 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 60.65 1ee0 h SER 364 Cb 1.27 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.21 1ee0 h SER 364 CO 0.43 0.00 -0.65 0.42 -0.87 0.00 0.00 176.83 176.16 1ee0 s THR 365 N -3.16 0.30 -1.13 2.95 -4.23 -1.26 -0.36 115.64 108.75 1ee0 s THR 365 Ca 0.09 -1.95 0.20 0.00 -1.18 0.00 0.00 61.69 58.85 1ee0 s THR 365 Cb 0.11 -2.15 0.22 0.00 1.34 0.00 0.00 72.50 72.01 1ee0 s THR 365 CO 0.58 -0.39 1.64 0.35 -0.54 0.00 0.00 174.62 176.25 1ee0 n THR 366 N -0.18 0.56 -2.98 3.99 -2.24 -0.25 -3.34 114.28 109.85 1ee0 n THR 366 Ca -0.05 0.14 -0.34 0.00 -2.27 0.00 0.00 64.05 61.54 1ee0 n THR 366 Cb 0.64 -0.80 -0.02 0.00 -2.10 0.00 0.00 70.33 68.04 1ee0 n THR 366 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ee0 n GLY 367 N 0.51 5.51 2.42 3.38 0.00 -1.26 -3.57 105.19 112.18 1ee0 n GLY 367 Ca 0.06 -2.71 -0.19 0.00 0.00 0.00 0.00 46.02 43.18 1ee0 n GLY 367 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ee0 n GLU 368 N 0.33 -1.73 -0.56 1.61 1.02 -1.24 -1.06 120.64 119.01 1ee0 n GLU 368 Ca 0.34 0.96 0.00 0.00 -0.02 0.00 0.00 57.16 58.44 1ee0 n GLU 368 Cb 0.35 -5.55 0.00 0.00 -0.02 0.00 0.00 31.44 26.22 1ee0 n GLU 368 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ee0 n GLY 369 N -0.84 0.98 3.97 0.62 0.00 -1.21 -4.92 105.19 103.79 1ee0 n GLY 369 Ca -0.22 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.62 1ee0 n GLY 369 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ee0 s LEU 370 N 0.00 3.74 -0.21 0.99 1.43 -0.22 -4.60 118.68 119.81 1ee0 s LEU 370 Ca 0.00 -0.38 -0.08 0.00 -1.03 0.00 0.00 54.13 52.64 1ee0 s LEU 370 Cb 0.00 -2.57 -0.19 0.00 0.03 0.00 0.00 46.19 43.46 1ee0 s LEU 370 CO 0.00 -0.58 0.01 0.47 0.23 0.00 0.00 176.35 176.48 1ee0 n ASP 371 N -1.68 2.00 -4.48 2.29 9.92 -1.26 -4.30 116.55 119.04 1ee0 n ASP 371 Ca 0.03 0.16 -0.28 0.00 -0.53 0.00 0.00 54.79 54.17 1ee0 n ASP 371 Cb 0.59 -0.73 -0.11 0.00 -0.64 0.00 0.00 41.12 40.23 1ee0 n ASP 371 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ee0 s GLY 373 N -2.40 0.32 -0.08 0.00 0.00 0.56 -1.78 107.32 103.95 1ee0 s GLY 373 Ca 0.20 -0.89 0.02 0.00 0.00 0.00 0.00 44.72 44.04 1ee0 s GLY 373 CO 0.11 -1.00 -0.12 0.14 0.00 0.00 0.00 173.10 172.22 1ee0 s VAL 374 N -3.91 1.20 -0.09 1.40 1.01 -0.33 -0.37 120.40 119.30 1ee0 s VAL 374 Ca 0.09 -0.49 -0.00 0.00 0.00 0.00 0.00 61.98 61.58 1ee0 s VAL 374 Cb 0.06 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.30 1ee0 s VAL 374 CO -0.08 0.38 -0.06 -0.22 0.00 0.00 0.00 175.10 175.11 1ee0 s LEU 375 N 0.87 3.17 -0.04 3.92 1.98 0.05 -1.11 118.68 127.53 1ee0 s LEU 375 Ca -0.10 -0.06 0.04 0.00 -2.89 0.00 0.00 54.13 51.12 1ee0 s LEU 375 Cb -0.15 -1.71 -0.00 0.00 0.66 0.00 0.00 46.19 44.98 1ee0 s LEU 375 CO 0.01 0.30 -0.17 -0.36 -1.89 0.00 0.00 176.35 174.24 1ee0 s PHE 376 N -0.45 1.67 0.02 5.38 2.99 -0.52 -0.17 117.98 126.90 1ee0 s PHE 376 Ca 0.07 -0.45 0.06 0.00 0.00 0.00 0.00 56.93 56.61 1ee0 s PHE 376 Cb -0.12 -1.12 -0.03 0.00 0.00 0.00 0.00 43.02 41.75 1ee0 s PHE 376 CO 0.02 -0.14 -0.16 0.20 -0.00 0.00 0.00 175.22 175.14 1ee0 s GLY 377 N -0.04 1.59 -0.08 4.36 0.00 -0.69 -1.08 107.32 111.38 1ee0 s GLY 377 Ca -0.02 -1.14 0.01 0.00 0.00 0.00 0.00 44.72 43.58 1ee0 s GLY 377 CO 0.02 -1.01 -0.10 -1.36 0.00 0.00 0.00 173.10 170.65 1ee0 s PHE 378 N -0.91 1.38 0.19 1.90 0.08 -1.26 -0.66 117.98 118.69 1ee0 s PHE 378 Ca 0.15 -0.55 -0.03 0.00 0.12 0.00 0.00 56.93 56.62 1ee0 s PHE 378 Cb -0.11 -1.07 0.01 0.00 -0.57 0.00 0.00 43.02 41.29 1ee0 s PHE 378 CO 0.05 -0.33 0.30 0.41 -0.10 0.00 0.00 175.22 175.54 1ee0 n GLY 379 N 4.17 2.30 3.69 4.36 0.00 -0.41 -3.18 105.19 116.11 1ee0 n GLY 379 Ca -0.20 -1.41 -0.38 0.00 0.00 0.00 0.00 46.02 44.03 1ee0 n GLY 379 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1ee0 n PRO 380 N -0.30 1.33 0.00 1.61 -0.02 -1.26 0.09 135.00 136.46 1ee0 n PRO 380 Ca -0.01 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1ee0 n PRO 380 Cb 0.31 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 1ee0 n PRO 380 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ee0 n GLY 381 N 0.99 3.52 3.77 -1.23 0.00 -1.26 -3.03 105.19 107.95 1ee0 n GLY 381 Ca 0.12 -0.60 -0.40 0.00 0.00 0.00 0.00 46.02 45.14 1ee0 n GLY 381 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ee0 s MET 382 N 0.00 3.90 0.00 1.61 1.00 -1.23 -3.23 119.30 121.35 1ee0 s MET 382 Ca 0.00 2.41 0.07 0.00 0.00 0.00 0.00 55.69 58.17 1ee0 s MET 382 Cb 0.00 -2.79 -0.03 0.00 0.00 0.00 0.00 34.83 32.01 1ee0 s MET 382 CO 0.00 -0.64 -0.21 0.99 0.00 0.00 0.00 175.02 175.15 1ee0 s THR 383 N -1.18 2.49 -0.10 2.05 2.01 0.11 0.17 115.64 121.19 1ee0 s THR 383 Ca 0.57 -1.11 0.04 0.00 0.31 0.00 0.00 61.69 61.50 1ee0 s THR 383 Cb -0.43 -1.96 -0.00 0.00 0.01 0.00 0.00 72.50 70.11 1ee0 s THR 383 CO 0.57 0.47 -0.23 -0.69 -0.69 0.00 0.00 174.62 174.05 1ee0 s VAL 384 N -0.76 2.14 -0.18 3.82 1.01 0.49 -1.29 120.40 125.63 1ee0 s VAL 384 Ca 0.12 -0.99 -0.07 0.00 0.00 0.00 0.00 61.98 61.04 1ee0 s VAL 384 Cb -0.10 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 1ee0 s VAL 384 CO 0.02 0.56 0.05 -1.61 0.00 0.00 0.00 175.10 174.12 1ee0 s GLU 385 N 0.35 3.95 -0.20 2.72 0.41 0.16 -1.56 118.70 124.52 1ee0 s GLU 385 Ca -0.18 -0.36 0.01 0.00 -0.41 0.00 0.00 54.97 54.03 1ee0 s GLU 385 Cb -0.18 -3.18 0.03 0.00 -1.78 0.00 0.00 34.13 29.02 1ee0 s GLU 385 CO 0.09 0.27 -0.17 0.99 -0.49 0.00 0.00 175.26 175.95 1ee0 s THR 386 N 0.36 2.11 -0.10 3.63 2.01 0.42 -1.71 115.64 122.36 1ee0 s THR 386 Ca 0.02 -1.13 0.03 0.00 0.31 0.00 0.00 61.69 60.93 1ee0 s THR 386 Cb -0.12 -1.99 -0.01 0.00 0.01 0.00 0.00 72.50 70.39 1ee0 s THR 386 CO 0.00 0.38 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.42 1ee0 s VAL 387 N 1.24 2.36 -0.16 3.82 1.01 0.76 -1.22 120.40 128.22 1ee0 s VAL 387 Ca 0.01 -0.92 -0.14 0.00 0.00 0.00 0.00 61.98 60.93 1ee0 s VAL 387 Cb -0.15 -1.93 -0.05 0.00 0.00 0.00 0.00 36.38 34.26 1ee0 s VAL 387 CO -0.11 0.55 0.30 -0.69 0.00 0.00 0.00 175.10 175.16 1ee0 s VAL 388 N 0.27 5.30 -0.03 2.92 1.01 0.32 -0.77 120.40 129.42 1ee0 s VAL 388 Ca -0.14 0.57 0.03 0.00 0.00 0.00 0.00 61.98 62.43 1ee0 s VAL 388 Cb -0.17 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 1ee0 s VAL 388 CO 0.07 0.38 -0.09 -0.76 0.00 0.00 0.00 175.10 174.71 1ee0 s LEU 389 N 0.51 3.07 -0.20 3.92 1.43 0.50 -0.59 118.68 127.32 1ee0 s LEU 389 Ca 0.17 -0.12 -0.08 0.00 -1.03 0.00 0.00 54.13 53.06 1ee0 s LEU 389 Cb -0.13 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 1ee0 s LEU 389 CO 0.04 0.32 0.08 -0.60 0.23 0.00 0.00 176.35 176.42 1ee0 s ARG 390 N -1.09 3.99 0.93 1.70 3.52 -0.27 -0.32 118.95 127.42 1ee0 s ARG 390 Ca 0.14 -0.33 -0.13 0.00 -0.13 0.00 0.00 55.73 55.28 1ee0 s ARG 390 Cb -0.11 -3.29 0.15 0.00 -1.56 0.00 0.00 34.95 30.15 1ee0 s ARG 390 CO 0.04 0.22 1.15 -1.54 -0.81 0.00 0.00 175.30 174.36 1ee0 s SER 391 N 0.54 3.33 0.02 -2.12 1.04 -0.41 -0.81 113.70 115.28 1ee0 s SER 391 Ca 0.04 0.86 0.09 0.00 0.48 0.00 0.00 55.95 57.42 1ee0 s SER 391 Cb -0.13 -1.36 -0.03 0.00 0.10 0.00 0.00 66.02 64.61 1ee0 s SER 391 CO 0.01 -2.65 -0.26 -0.69 0.98 0.00 0.00 173.24 170.62 1ee0 s VAL 392 N -3.33 2.14 0.18 5.02 1.01 -1.23 -4.76 120.40 119.42 1ee0 s VAL 392 Ca 0.65 -1.26 -0.31 0.00 0.00 0.00 0.00 61.98 61.06 1ee0 s VAL 392 Cb -0.13 -1.79 -0.09 0.00 0.00 0.00 0.00 36.38 34.37 1ee0 s VAL 392 CO 0.53 0.46 1.39 -0.13 0.00 0.00 0.00 175.10 177.35 1ee0 s ARG 393 N -0.98 4.32 -0.46 2.72 0.52 -1.26 -1.09 118.95 122.72 1ee0 s ARG 393 Ca 0.11 2.15 -0.19 0.00 -0.52 0.00 0.00 55.73 57.29 1ee0 s ARG 393 Cb -0.10 -3.19 0.04 0.00 0.52 0.00 0.00 34.95 32.22 1ee0 s ARG 393 CO 0.01 -0.39 0.55 0.08 0.02 0.00 0.00 175.30 175.57 1ee0 s VAL 394 N 0.52 4.95 0.00 3.52 1.01 0.51 -4.88 120.40 126.04 1ee0 s VAL 394 Ca 0.61 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.26 1ee0 s VAL 394 Cb -0.39 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 31.81 1ee0 s VAL 394 CO 0.36 -0.62 0.00 0.41 0.00 0.00 0.00 175.10 175.25