#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oon h ILE 3 N 0.00 0.00 -0.25 5.18 -0.00 -2.02 -3.03 117.51 117.40 1oon h ILE 3 Ca 0.00 -0.81 -0.13 0.00 -0.00 0.00 0.00 64.86 63.92 1oon h ILE 3 Cb 0.00 1.72 -0.01 0.00 -0.00 0.00 0.00 36.82 38.53 1oon h ILE 3 CO 0.00 0.00 -0.39 0.40 -0.00 0.00 0.00 178.15 178.16 1oon h ILE 4 N 0.00 1.30 -0.48 0.16 1.08 -2.04 0.21 117.51 117.74 1oon h ILE 4 Ca 0.00 -1.55 -0.11 0.00 -0.39 0.00 0.00 64.86 62.81 1oon h ILE 4 Cb 0.90 1.53 -0.02 0.00 -3.07 0.00 0.00 36.82 36.17 1oon h ILE 4 CO 0.00 0.49 -0.14 -1.28 -0.69 0.00 0.00 178.15 176.53 1oon h SER 5 N 0.47 0.91 -0.15 1.72 0.87 -1.97 -1.39 113.55 114.02 1oon h SER 5 Ca 0.04 -0.31 -0.09 0.00 -1.23 0.00 0.00 61.79 60.20 1oon h SER 5 Cb 0.89 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.60 1oon h SER 5 CO 0.08 1.05 -0.28 0.58 -0.53 0.00 0.00 176.83 177.73 1oon h VAL 6 N 0.81 1.36 -0.02 2.23 2.07 -1.35 -1.91 116.25 119.45 1oon h VAL 6 Ca 0.12 -1.53 -0.04 0.00 0.82 0.00 0.00 66.70 66.07 1oon h VAL 6 Cb 0.68 1.99 -0.01 0.00 -1.52 0.00 0.00 31.29 32.43 1oon h VAL 6 CO 0.05 0.46 -0.18 0.00 0.02 0.00 0.00 177.57 177.91 1oon h ALA 7 N 0.56 1.67 0.00 1.67 0.00 -0.39 0.84 119.26 123.61 1oon h ALA 7 Ca 0.01 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1oon h ALA 7 Cb 0.87 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1oon h ALA 7 CO 0.06 0.25 -1.06 -0.07 0.00 0.00 0.00 179.25 178.43 1oon h LEU 8 N 0.02 0.00 0.00 0.00 3.38 -1.23 -3.38 115.31 114.10 1oon h LEU 8 Ca 0.00 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.64 1oon h LEU 8 Cb 0.34 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.02 1oon h LEU 8 CO 0.02 0.09 -2.24 0.29 0.09 0.00 0.00 178.44 176.70 1oon n LYS 9 N -2.71 0.68 -1.40 1.13 5.02 -0.72 -4.91 118.16 115.24 1oon n LYS 9 Ca -0.01 0.04 -0.35 0.00 -2.02 0.00 0.00 58.31 55.96 1oon n LYS 9 Cb 0.59 -1.57 0.10 0.00 -0.02 0.00 0.00 35.03 34.13 1oon n LYS 9 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 1oon n ARG 10 N -2.78 0.63 -3.98 1.97 1.85 0.26 -5.04 116.66 109.56 1oon n ARG 10 Ca -0.29 0.28 -0.09 0.00 -1.00 0.00 0.00 57.85 56.75 1oon n ARG 10 Cb 1.11 -2.48 -0.05 0.00 -1.05 0.00 0.00 32.46 29.99 1oon n ARG 10 CO 0.00 0.00 0.00 -3.38 -0.01 0.00 0.00 177.63 174.24 1oon s HIS 11 N -1.77 0.33 -0.47 2.89 -3.43 -1.26 -5.01 115.29 106.57 1oon s HIS 11 Ca 0.78 -0.71 -0.21 0.00 -0.80 0.00 0.00 55.06 54.12 1oon s HIS 11 Cb -0.33 0.25 0.03 0.00 -1.43 0.00 0.00 32.58 31.10 1oon s HIS 11 CO 0.46 -1.04 0.69 -1.12 -2.00 0.00 0.00 174.74 171.73 1oon s SER 12 N -3.02 6.31 0.14 7.38 0.01 -1.26 -4.40 113.70 118.87 1oon s SER 12 Ca 0.21 -0.45 -0.30 0.00 1.31 0.00 0.00 55.95 56.73 1oon s SER 12 Cb -0.01 -2.34 -0.07 0.00 0.21 0.00 0.00 66.02 63.81 1oon s SER 12 CO 0.09 -0.88 1.18 0.42 0.41 0.00 0.00 173.24 174.47 1oon s THR 13 N 2.98 3.77 -1.86 1.44 -4.23 -1.08 -4.80 115.64 111.86 1oon s THR 13 Ca 0.23 1.42 0.23 0.00 -1.18 0.00 0.00 61.69 62.38 1oon s THR 13 Cb -0.15 -3.91 0.01 0.00 1.34 0.00 0.00 72.50 69.79 1oon s THR 13 CO 0.18 0.19 1.15 0.29 -0.54 0.00 0.00 174.62 175.89 1oon n LYS 14 N 2.94 1.00 -3.65 3.99 4.76 -1.26 -4.69 118.16 121.25 1oon n LYS 14 Ca 0.06 -0.79 -0.06 0.00 -2.87 0.00 0.00 58.31 54.64 1oon n LYS 14 Cb 0.45 -1.48 -0.07 0.00 -1.84 0.00 0.00 35.03 32.09 1oon n LYS 14 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1oon s ALA 15 N -2.55 -1.75 0.46 7.82 0.00 -1.26 -4.82 121.76 119.66 1oon s ALA 15 Ca 0.18 2.22 0.08 0.00 0.00 0.00 0.00 51.96 54.44 1oon s ALA 15 Cb 0.18 -1.42 0.01 0.00 0.00 0.00 0.00 23.12 21.89 1oon s ALA 15 CO 0.60 -0.50 0.50 -0.06 0.00 0.00 0.00 175.76 176.31 1oon s PHE 16 N 1.92 2.41 -0.26 0.00 0.08 -1.26 -1.91 117.98 118.96 1oon s PHE 16 Ca -0.09 -0.54 0.00 0.00 0.12 0.00 0.00 56.93 56.43 1oon s PHE 16 Cb -0.07 -2.21 0.05 0.00 -0.57 0.00 0.00 43.02 40.21 1oon s PHE 16 CO -0.18 -0.42 -0.07 0.34 -0.10 0.00 0.00 175.22 174.79 1oon s ASP 17 N -4.30 4.43 0.57 1.36 3.68 -0.61 -4.40 116.67 117.40 1oon s ASP 17 Ca 0.51 -1.17 0.37 0.00 2.13 0.00 0.00 52.55 54.39 1oon s ASP 17 Cb -0.06 -1.62 1.83 0.00 -1.45 0.00 0.00 42.92 41.63 1oon s ASP 17 CO 0.30 -0.18 2.13 0.00 0.13 0.00 0.00 175.17 177.55 1oon h ALA 18 N 7.91 1.00 0.00 3.66 0.00 -1.87 -2.73 119.26 127.23 1oon h ALA 18 Ca -0.25 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.55 1oon h ALA 18 Cb 1.07 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1oon h ALA 18 CO 0.52 0.00 -0.92 0.66 0.00 0.00 0.00 179.25 179.51 1oon h SER 19 N 0.00 0.00 -1.72 0.00 4.64 -1.95 -3.43 113.55 111.08 1oon h SER 19 Ca 0.00 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.72 1oon h SER 19 Cb 0.22 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.20 1oon h SER 19 CO 0.00 0.42 1.23 -0.54 -0.87 0.00 0.00 176.83 177.07 1oon s LYS 20 N -3.02 3.45 0.46 4.77 3.01 -1.03 -5.00 119.74 122.38 1oon s LYS 20 Ca 0.01 -0.96 -0.00 0.00 -1.01 0.00 0.00 55.97 54.00 1oon s LYS 20 Cb 0.08 -4.91 -0.00 0.00 -1.01 0.00 0.00 37.83 31.98 1oon s LYS 20 CO 0.77 -2.11 0.69 0.15 0.51 0.00 0.00 175.35 175.37 1oon s LYS 21 N 4.79 3.06 0.27 1.68 -0.14 -1.26 -4.35 119.74 123.79 1oon s LYS 21 Ca 0.40 -0.45 -0.24 0.00 -1.36 0.00 0.00 55.97 54.32 1oon s LYS 21 Cb -0.04 -2.54 -0.09 0.00 -1.68 0.00 0.00 37.83 33.48 1oon s LYS 21 CO -0.02 -0.30 0.84 -0.51 -0.76 0.00 0.00 175.35 174.60 1oon s LEU 22 N -4.59 4.37 0.64 3.17 1.43 -1.26 -5.01 118.68 117.44 1oon s LEU 22 Ca 0.49 1.66 -0.16 0.00 -1.03 0.00 0.00 54.13 55.09 1oon s LEU 22 Cb -0.10 -3.77 -0.01 0.00 0.03 0.00 0.00 46.19 42.34 1oon s LEU 22 CO 0.38 0.00 1.12 0.42 0.23 0.00 0.00 176.35 178.51 1oon s THR 23 N -1.52 3.14 0.42 5.49 -4.23 -1.26 -4.80 115.64 112.88 1oon s THR 23 Ca 0.46 0.57 0.20 0.00 -1.18 0.00 0.00 61.69 61.73 1oon s THR 23 Cb -0.18 -3.10 0.40 0.00 1.34 0.00 0.00 72.50 70.96 1oon s THR 23 CO 0.23 -0.30 1.81 -0.65 -0.54 0.00 0.00 174.62 175.17 1oon h PRO 24 N 0.22 0.34 -0.20 3.99 0.11 -2.00 -1.80 132.00 132.66 1oon h PRO 24 Ca -0.47 -0.02 -0.21 0.00 0.11 0.00 0.00 66.00 65.41 1oon h PRO 24 Cb 1.25 -0.08 0.01 0.00 0.11 0.00 0.00 31.00 32.29 1oon h PRO 24 CO 0.54 0.23 -0.68 1.49 -0.21 0.00 0.00 178.00 179.37 1oon h GLU 25 N 0.35 0.80 -0.02 1.05 4.57 -2.00 -3.08 114.58 116.25 1oon h GLU 25 Ca 0.54 -0.59 -0.05 0.00 -1.18 0.00 0.00 59.36 58.08 1oon h GLU 25 Cb 1.45 0.10 -0.01 0.00 -0.16 0.00 0.00 28.75 30.13 1oon h GLU 25 CO -0.22 1.21 -0.21 1.96 -1.18 0.00 0.00 179.01 180.57 1oon h GLN 26 N 0.58 0.04 0.00 1.92 4.20 -1.70 -0.55 115.11 119.60 1oon h GLN 26 Ca -0.02 -0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.59 1oon h GLN 26 Cb 1.30 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.06 1oon h GLN 26 CO 0.14 0.25 -0.43 0.00 -0.67 0.00 0.00 178.83 178.12 1oon h ALA 27 N 1.75 1.17 0.03 3.87 0.00 -1.35 -1.90 119.26 122.84 1oon h ALA 27 Ca 0.01 -0.40 -0.28 0.00 0.00 0.00 0.00 54.91 54.24 1oon h ALA 27 Cb 0.40 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1oon h ALA 27 CO 0.03 0.54 -1.56 0.93 0.00 0.00 0.00 179.25 179.20 1oon h GLU 28 N 0.00 0.07 -0.34 0.00 4.39 -1.30 -3.34 114.58 114.07 1oon h GLU 28 Ca -0.00 -0.11 -0.11 0.00 0.34 0.00 0.00 59.36 59.48 1oon h GLU 28 Cb 0.82 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.50 1oon h GLU 28 CO 0.06 0.77 -0.23 1.96 -1.16 0.00 0.00 179.01 180.41 1oon h GLN 29 N 0.02 0.65 -0.01 2.33 4.20 -0.88 -2.67 115.11 118.74 1oon h GLN 29 Ca -0.23 -0.25 -0.11 0.00 0.06 0.00 0.00 58.65 58.11 1oon h GLN 29 Cb 1.97 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 29.70 1oon h GLN 29 CO 0.11 0.83 -0.50 -0.84 -0.67 0.00 0.00 178.83 177.75 1oon h ILE 30 N 0.57 1.36 -0.04 2.54 3.07 -1.49 -2.29 117.51 121.23 1oon h ILE 30 Ca 0.08 -1.72 -0.16 0.00 1.55 0.00 0.00 64.86 64.61 1oon h ILE 30 Cb 0.70 1.91 -0.01 0.00 -0.27 0.00 0.00 36.82 39.15 1oon h ILE 30 CO 0.05 0.49 -0.68 0.11 -1.05 0.00 0.00 178.15 177.07 1oon h LYS 31 N 0.03 0.19 -0.27 0.16 1.57 -1.64 -2.53 116.57 114.08 1oon h LYS 31 Ca -0.00 -0.15 -0.17 0.00 -1.87 0.00 0.00 60.65 58.45 1oon h LYS 31 Cb 0.90 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.23 1oon h LYS 31 CO 0.07 0.80 -0.52 1.15 -0.57 0.00 0.00 179.45 180.38 1oon h THR 32 N 0.13 1.29 -0.26 -0.16 2.02 -1.25 -2.68 112.91 112.00 1oon h THR 32 Ca -0.02 -1.72 -0.06 0.00 0.77 0.00 0.00 66.41 65.38 1oon h THR 32 Cb 1.22 1.63 -0.02 0.00 -1.74 0.00 0.00 68.15 69.25 1oon h THR 32 CO 0.10 0.55 -0.11 0.25 0.37 0.00 0.00 175.52 176.69 1oon h LEU 33 N 0.60 0.41 -0.25 2.58 5.85 -1.23 0.70 115.31 123.97 1oon h LEU 33 Ca 0.02 -0.10 -0.12 0.00 0.84 0.00 0.00 57.88 58.52 1oon h LEU 33 Cb 1.10 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.02 1oon h LEU 33 CO 0.11 0.56 -0.33 -0.07 -0.34 0.00 0.00 178.44 178.38 1oon h LEU 34 N 0.41 0.72 0.12 2.25 3.38 -1.32 -3.32 115.31 117.55 1oon h LEU 34 Ca 0.08 -0.50 -0.18 0.00 0.09 0.00 0.00 57.88 57.37 1oon h LEU 34 Cb 0.44 -0.21 0.02 0.00 0.09 0.00 0.00 40.66 41.01 1oon h LEU 34 CO 0.02 1.08 -0.76 -0.61 0.09 0.00 0.00 178.44 178.26 1oon h GLN 35 N 0.39 0.30 -0.90 1.13 5.75 -1.20 -3.34 115.11 117.24 1oon h GLN 35 Ca 0.03 -0.49 0.00 0.00 -0.15 0.00 0.00 58.65 58.04 1oon h GLN 35 Cb 0.91 0.18 0.00 0.00 1.07 0.00 0.00 27.48 29.63 1oon h GLN 35 CO 0.08 1.22 0.00 0.66 -2.65 0.00 0.00 178.83 178.14 1oon n TYR 36 N -4.15 0.00 -2.98 3.99 4.02 0.21 -4.83 117.16 113.42 1oon n TYR 36 Ca -0.13 -0.04 -0.36 0.00 -0.01 0.00 0.00 57.90 57.36 1oon n TYR 36 Cb 0.79 -0.10 -0.06 0.00 -0.02 0.00 0.00 39.34 39.95 1oon n TYR 36 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1oon s SER 37 N -0.02 7.11 0.61 7.72 0.15 -1.25 -5.04 113.70 122.98 1oon s SER 37 Ca 0.00 1.56 -0.10 0.00 0.70 0.00 0.00 55.95 58.11 1oon s SER 37 Cb 0.00 -2.47 -0.03 0.00 -1.71 0.00 0.00 66.02 61.80 1oon s SER 37 CO 0.00 -0.05 1.00 -2.16 1.20 0.00 0.00 173.24 173.22 1oon s PRO 38 N -2.20 3.47 0.09 5.44 0.04 -1.26 -5.01 135.00 135.57 1oon s PRO 38 Ca 0.48 0.61 -0.20 0.00 0.04 0.00 0.00 61.00 61.93 1oon s PRO 38 Cb -0.16 -2.12 0.05 0.00 0.04 0.00 0.00 34.50 32.30 1oon s PRO 38 CO 0.21 -0.58 0.47 -1.54 0.04 0.00 0.00 177.00 175.60 1oon s SER 39 N -4.20 -0.36 0.07 6.66 1.04 -1.26 -4.73 113.70 110.92 1oon s SER 39 Ca 0.54 -0.05 -0.31 0.00 0.48 0.00 0.00 55.95 56.61 1oon s SER 39 Cb -0.11 0.49 -0.10 0.00 0.10 0.00 0.00 66.02 66.41 1oon s SER 39 CO 0.52 -0.80 1.93 -0.24 0.98 0.00 0.00 173.24 175.63 1oon n SER 40 N 0.07 4.12 -1.45 7.02 2.88 -1.26 -1.58 113.62 123.42 1oon n SER 40 Ca -0.17 0.93 -0.19 0.00 -1.33 0.00 0.00 58.87 58.12 1oon n SER 40 Cb 0.62 -1.53 -0.08 0.00 -0.75 0.00 0.00 64.21 62.47 1oon n SER 40 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1oon n THR 41 N 5.23 -0.03 -2.00 2.46 -2.24 -1.26 -1.84 114.28 114.60 1oon n THR 41 Ca 0.19 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.77 1oon n THR 41 Cb 0.39 -1.86 -0.05 0.00 -2.10 0.00 0.00 70.33 66.72 1oon n THR 41 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1oon n ASN 42 N -1.01 -5.62 0.02 3.42 4.05 -0.62 -4.87 115.26 110.64 1oon n ASN 42 Ca -0.19 0.25 0.12 0.00 0.45 0.00 0.00 54.58 55.22 1oon n ASN 42 Cb 0.61 -4.82 0.57 0.00 1.23 0.00 0.00 39.78 37.37 1oon n ASN 42 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 177.26 174.98 1oon h SER 43 N 0.00 0.21 -6.90 1.20 4.64 -1.56 -3.47 113.55 107.66 1oon h SER 43 Ca -0.45 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.28 1oon h SER 43 Cb 1.35 -0.04 -0.09 0.00 -0.31 0.00 0.00 62.40 63.31 1oon h SER 43 CO 0.60 0.13 -0.98 0.00 -0.87 0.00 0.00 176.83 175.71 1oon n GLN 44 N -4.46 -0.89 -1.02 4.77 6.02 -1.26 -4.81 117.38 115.73 1oon n GLN 44 Ca 0.06 0.14 -0.26 0.00 -0.01 0.00 0.00 57.00 56.93 1oon n GLN 44 Cb 0.33 -3.24 -0.06 0.00 1.02 0.00 0.00 30.24 28.28 1oon n GLN 44 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1oon n PRO 45 N -4.76 2.68 -4.24 -1.09 -0.04 -1.26 -4.83 135.00 121.46 1oon n PRO 45 Ca -0.21 -1.60 -0.15 0.00 -0.04 0.00 0.00 63.50 61.50 1oon n PRO 45 Cb 0.63 -2.44 -0.09 0.00 -0.04 0.00 0.00 33.50 31.55 1oon n PRO 45 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 1oon s TRP 46 N 2.24 1.37 -0.06 0.54 -2.14 -1.26 -1.57 118.94 118.07 1oon s TRP 46 Ca 0.58 -1.45 -0.17 0.00 2.66 0.00 0.00 56.10 57.71 1oon s TRP 46 Cb 0.19 -0.64 0.04 0.00 -3.10 0.00 0.00 33.47 29.95 1oon s TRP 46 CO -0.04 -0.69 0.40 -1.58 -2.66 0.00 0.00 176.95 172.39 1oon s HIS 47 N -3.90 -0.33 -0.03 1.66 2.46 -0.72 -4.93 115.29 109.50 1oon s HIS 47 Ca 0.39 0.63 0.03 0.00 0.47 0.00 0.00 55.06 56.58 1oon s HIS 47 Cb 0.06 0.16 0.00 0.00 -0.13 0.00 0.00 32.58 32.67 1oon s HIS 47 CO 0.17 -0.38 -0.11 -0.06 -2.47 0.00 0.00 174.74 171.88 1oon s PHE 48 N -0.91 1.14 -0.24 3.88 0.08 -1.26 -0.89 117.98 119.78 1oon s PHE 48 Ca -0.10 -0.30 -0.03 0.00 0.12 0.00 0.00 56.93 56.62 1oon s PHE 48 Cb -0.04 -0.80 0.01 0.00 -0.57 0.00 0.00 43.02 41.62 1oon s PHE 48 CO 0.04 -0.12 -0.04 0.42 -0.10 0.00 0.00 175.22 175.43 1oon s ILE 49 N 0.16 3.25 -0.36 0.64 -1.09 -0.93 -4.97 121.20 117.89 1oon s ILE 49 Ca -0.03 -0.70 -0.05 0.00 -2.23 0.00 0.00 60.65 57.64 1oon s ILE 49 Cb -0.09 -2.55 0.07 0.00 -1.58 0.00 0.00 42.46 38.30 1oon s ILE 49 CO 0.01 0.31 0.13 -0.69 -1.23 0.00 0.00 174.94 173.48 1oon s VAL 50 N 1.43 3.54 -0.26 2.92 1.01 -1.26 -0.67 120.40 127.10 1oon s VAL 50 Ca 0.04 -1.49 -0.16 0.00 0.00 0.00 0.00 61.98 60.36 1oon s VAL 50 Cb -0.15 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.04 1oon s VAL 50 CO -0.03 -0.36 0.44 0.00 0.00 0.00 0.00 175.10 175.15 1oon s ALA 51 N 1.30 3.58 0.00 5.51 0.00 0.56 -4.91 121.76 127.80 1oon s ALA 51 Ca 0.01 -0.69 0.00 0.00 0.00 0.00 0.00 51.96 51.28 1oon s ALA 51 Cb -0.21 -2.79 0.00 0.00 0.00 0.00 0.00 23.12 20.12 1oon s ALA 51 CO -0.00 -0.66 0.00 -1.13 0.00 0.00 0.00 175.76 173.97 1oon n SER 52 N 5.34 0.63 -4.96 0.00 3.41 -1.26 0.13 113.62 116.91 1oon n SER 52 Ca -0.06 -0.30 -0.23 0.00 -0.26 0.00 0.00 58.87 58.02 1oon n SER 52 Cb 0.50 0.72 -0.02 0.00 -0.26 0.00 0.00 64.21 65.16 1oon n SER 52 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1oon s THR 53 N -0.85 5.20 0.40 6.66 -4.23 -1.26 -4.90 115.64 116.66 1oon s THR 53 Ca 0.00 -0.74 0.13 0.00 -1.18 0.00 0.00 61.69 59.91 1oon s THR 53 Cb 0.00 -3.85 0.13 0.00 1.34 0.00 0.00 72.50 70.12 1oon s THR 53 CO 0.00 -0.41 1.90 -0.33 -0.54 0.00 0.00 174.62 175.24 1oon h GLU 54 N 1.07 0.01 0.05 3.99 4.39 -1.97 -1.10 114.58 121.02 1oon h GLU 54 Ca -0.51 -0.00 -0.22 0.00 0.34 0.00 0.00 59.36 58.97 1oon h GLU 54 Cb 1.22 -0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.89 1oon h GLU 54 CO 0.62 0.29 -0.89 0.93 -1.16 0.00 0.00 179.01 178.80 1oon h GLU 55 N 0.01 0.51 -0.29 2.33 3.07 -1.99 -2.84 114.58 115.38 1oon h GLU 55 Ca -0.00 -0.62 -0.08 0.00 -0.50 0.00 0.00 59.36 58.16 1oon h GLU 55 Cb 0.51 0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 28.60 1oon h GLU 55 CO 0.04 1.24 -0.16 0.78 -1.40 0.00 0.00 179.01 179.51 1oon h GLY 56 N 0.05 0.54 2.00 -3.84 0.00 -1.89 -2.66 103.07 97.27 1oon h GLY 56 Ca -0.13 -0.39 -0.11 0.00 0.00 0.00 0.00 47.33 46.70 1oon h GLY 56 CO 0.17 0.36 -0.52 0.50 0.00 0.00 0.00 176.54 177.06 1oon h LYS 57 N 0.46 0.00 -0.18 4.80 1.57 -1.27 -3.14 116.57 118.80 1oon h LYS 57 Ca 0.08 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.71 1oon h LYS 57 Cb 0.54 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1oon h LYS 57 CO 0.03 0.52 -0.52 0.00 -0.57 0.00 0.00 179.45 178.91 1oon h ALA 58 N 1.48 0.75 -0.30 3.86 0.00 -1.23 -0.74 119.26 123.09 1oon h ALA 58 Ca -0.01 -0.50 -0.11 0.00 0.00 0.00 0.00 54.91 54.30 1oon h ALA 58 Cb 1.30 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1oon h ALA 58 CO 0.07 0.68 -0.26 0.00 0.00 0.00 0.00 179.25 179.74 1oon h ARG 59 N 0.41 0.58 -0.00 0.00 3.08 -1.47 -2.93 114.38 114.05 1oon h ARG 59 Ca 0.01 -0.23 -0.15 0.00 0.07 0.00 0.00 59.98 59.68 1oon h ARG 59 Cb 1.05 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 31.08 1oon h ARG 59 CO 0.10 0.79 -0.60 0.28 -1.07 0.00 0.00 179.97 179.46 1oon h VAL 60 N 0.51 1.43 0.00 2.04 2.07 -1.47 -3.27 116.25 117.56 1oon h VAL 60 Ca 0.07 -2.08 0.00 0.00 0.82 0.00 0.00 66.70 65.51 1oon h VAL 60 Cb 0.71 2.60 0.00 0.00 -1.52 0.00 0.00 31.29 33.08 1oon h VAL 60 CO 0.05 0.61 0.04 0.00 0.02 0.00 0.00 177.57 178.29 1oon h ALA 61 N 0.32 1.03 0.00 1.67 0.00 -1.00 -2.18 119.26 119.10 1oon h ALA 61 Ca -0.08 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1oon h ALA 61 Cb 1.31 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1oon h ALA 61 CO 0.12 -0.03 -0.08 0.87 0.00 0.00 0.00 179.25 180.13 1oon h LYS 62 N 0.00 0.00 0.00 0.00 1.57 -1.57 -1.17 116.57 115.41 1oon h LYS 62 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1oon h LYS 62 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1oon h LYS 62 CO 0.00 0.08 -0.11 -1.13 -0.57 0.00 0.00 179.45 177.72 1oon n SER 63 N -3.44 0.20 -3.40 0.86 3.41 -0.82 -3.94 113.62 106.49 1oon n SER 63 Ca -0.02 0.37 -0.39 0.00 -0.26 0.00 0.00 58.87 58.57 1oon n SER 63 Cb 0.22 -0.38 0.01 0.00 -0.26 0.00 0.00 64.21 63.80 1oon n SER 63 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1oon n ALA 64 N -1.54 6.38 -2.57 7.33 0.00 -0.44 -0.80 120.51 128.86 1oon n ALA 64 Ca 0.06 -4.27 -0.27 0.00 0.00 0.00 0.00 53.44 48.96 1oon n ALA 64 Cb 0.35 -2.32 -0.10 0.00 0.00 0.00 0.00 19.45 17.38 1oon n ALA 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oon s ALA 65 N -3.22 3.21 0.00 0.00 0.00 -1.25 -3.79 121.76 116.70 1oon s ALA 65 Ca 0.47 -2.21 0.00 0.00 0.00 0.00 0.00 51.96 50.22 1oon s ALA 65 Cb 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 23.12 23.35 1oon s ALA 65 CO -0.17 -0.07 0.00 0.41 0.00 0.00 0.00 175.76 175.93 1oon n GLY 66 N -0.98 2.03 0.98 0.00 0.00 -1.26 -2.66 105.19 103.30 1oon n GLY 66 Ca -0.04 -0.47 0.08 0.00 0.00 0.00 0.00 46.02 45.59 1oon n GLY 66 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1oon n ASN 67 N 8.59 2.86 -0.88 1.61 3.02 -1.26 -3.91 115.26 125.29 1oon n ASN 67 Ca 0.00 -2.02 0.08 0.00 -0.03 0.00 0.00 54.58 52.60 1oon n ASN 67 Cb 0.00 -0.36 0.23 0.00 -0.61 0.00 0.00 39.78 39.04 1oon n ASN 67 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1oon n TYR 68 N 1.02 0.84 0.31 3.10 0.53 -1.09 -4.65 117.16 117.22 1oon n TYR 68 Ca 0.18 -0.72 0.17 0.00 -1.02 0.00 0.00 57.90 56.51 1oon n TYR 68 Cb 0.46 -0.21 1.00 0.00 -1.03 0.00 0.00 39.34 39.55 1oon n TYR 68 CO 0.00 0.00 0.00 -0.39 -1.02 0.00 0.00 176.86 175.45 1oon h VAL 69 N 2.10 0.38 0.00 -0.72 -1.51 -1.68 -2.15 116.25 112.67 1oon h VAL 69 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1oon h VAL 69 Cb 1.21 0.99 0.00 0.00 -2.13 0.00 0.00 31.29 31.36 1oon h VAL 69 CO 0.15 0.00 0.00 2.22 -1.23 0.00 0.00 177.57 178.71 1oon n PHE 70 N -3.64 0.00 0.45 5.19 1.16 -1.26 -2.60 117.46 116.76 1oon n PHE 70 Ca -0.03 0.00 0.05 0.00 -1.87 0.00 0.00 57.45 55.60 1oon n PHE 70 Cb 0.09 -0.26 0.03 0.00 -1.61 0.00 0.00 39.48 37.72 1oon n PHE 70 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 1oon n ASN 71 N -1.26 1.63 -0.18 5.98 3.02 -0.81 -4.68 115.26 118.96 1oon n ASN 71 Ca 0.08 -1.32 -0.08 0.00 -0.03 0.00 0.00 54.58 53.23 1oon n ASN 71 Cb 0.13 0.18 0.01 0.00 -0.61 0.00 0.00 39.78 39.49 1oon n ASN 71 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1oon h GLU 72 N 1.73 0.81 -0.47 3.52 4.81 -1.64 -3.05 114.58 120.28 1oon h GLU 72 Ca 0.00 -0.18 0.01 0.00 -0.13 0.00 0.00 59.36 59.06 1oon h GLU 72 Cb 0.41 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 1oon h GLU 72 CO 0.00 0.75 0.30 0.00 -0.73 0.00 0.00 179.01 179.33 1oon h ARG 73 N 0.71 0.59 -0.64 1.92 2.47 -1.83 -2.39 114.38 115.22 1oon h ARG 73 Ca 0.17 -0.04 0.03 0.00 -1.26 0.00 0.00 59.98 58.88 1oon h ARG 73 Cb 0.28 -0.13 -0.04 0.00 -1.65 0.00 0.00 29.97 28.43 1oon h ARG 73 CO -0.00 0.39 0.39 0.87 0.56 0.00 0.00 179.97 182.18 1oon h LYS 74 N 0.61 0.74 0.00 0.04 1.57 -1.86 0.26 116.57 117.94 1oon h LYS 74 Ca 0.18 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.83 1oon h LYS 74 Cb -0.04 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 1oon h LYS 74 CO -0.06 0.49 -0.38 0.52 -0.57 0.00 0.00 179.45 179.45 1oon h MET 75 N 0.76 0.00 0.07 3.15 2.86 -1.40 -2.82 114.93 117.55 1oon h MET 75 Ca 0.26 0.00 -0.37 0.00 -2.06 0.00 0.00 59.70 57.53 1oon h MET 75 Cb 0.03 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.66 1oon h MET 75 CO -0.11 0.38 -2.12 1.28 1.06 0.00 0.00 176.91 177.40 1oon n LEU 76 N -3.54 2.44 0.05 1.22 4.77 -0.92 -4.42 117.00 116.61 1oon n LEU 76 Ca -0.00 0.13 0.13 0.00 -0.03 0.00 0.00 56.01 56.23 1oon n LEU 76 Cb 0.51 -0.87 0.42 0.00 -2.33 0.00 0.00 43.42 41.16 1oon n LEU 76 CO 0.37 0.82 0.77 0.47 -1.33 0.00 0.00 177.39 178.49 1oon n ASP 77 N -3.35 0.50 -4.80 -1.43 8.00 0.89 -4.88 116.55 111.49 1oon n ASP 77 Ca -0.34 0.39 -0.35 0.00 0.71 0.00 0.00 54.79 55.19 1oon n ASP 77 Cb 1.04 -0.43 -0.05 0.00 -0.02 0.00 0.00 41.12 41.66 1oon n ASP 77 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1oon s ALA 78 N -3.07 3.04 0.07 2.24 0.00 -1.06 -3.10 121.76 119.87 1oon s ALA 78 Ca 0.11 0.55 -0.23 0.00 0.00 0.00 0.00 51.96 52.39 1oon s ALA 78 Cb 0.15 -3.21 -0.16 0.00 0.00 0.00 0.00 23.12 19.90 1oon s ALA 78 CO 0.61 -0.06 1.62 1.03 0.00 0.00 0.00 175.76 178.96 1oon h SER 79 N 2.20 0.03 -4.04 0.00 0.87 -1.70 -3.44 113.55 107.47 1oon h SER 79 Ca -0.49 -0.13 -0.47 0.00 -1.23 0.00 0.00 61.79 59.48 1oon h SER 79 Cb 1.20 -0.01 -0.30 0.00 -0.44 0.00 0.00 62.40 62.86 1oon h SER 79 CO 0.62 0.14 -0.81 -1.00 -0.53 0.00 0.00 176.83 175.25 1oon s HIS 80 N -5.69 1.20 -0.18 2.24 3.76 -0.38 -4.55 115.29 111.70 1oon s HIS 80 Ca -0.14 -0.27 0.01 0.00 -0.15 0.00 0.00 55.06 54.51 1oon s HIS 80 Cb 0.05 -0.80 0.03 0.00 1.11 0.00 0.00 32.58 32.97 1oon s HIS 80 CO 0.67 -0.06 -0.12 0.08 -0.85 0.00 0.00 174.74 174.45 1oon s VAL 81 N -0.12 1.62 -0.19 -0.90 1.01 0.12 0.93 120.40 122.86 1oon s VAL 81 Ca 0.02 -0.84 -0.08 0.00 0.00 0.00 0.00 61.98 61.07 1oon s VAL 81 Cb -0.07 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 1oon s VAL 81 CO 0.00 0.31 0.09 -0.69 0.00 0.00 0.00 175.10 174.81 1oon s VAL 82 N 1.44 5.04 -0.25 2.92 1.01 -0.34 -0.32 120.40 129.90 1oon s VAL 82 Ca 0.02 0.06 -0.05 0.00 0.00 0.00 0.00 61.98 62.01 1oon s VAL 82 Cb -0.15 -3.29 -0.00 0.00 0.00 0.00 0.00 36.38 32.95 1oon s VAL 82 CO -0.09 0.45 -0.00 -0.69 0.00 0.00 0.00 175.10 174.76 1oon s VAL 83 N 0.37 3.54 -0.24 2.92 1.01 0.15 0.56 120.40 128.71 1oon s VAL 83 Ca 0.05 -0.59 -0.21 0.00 0.00 0.00 0.00 61.98 61.23 1oon s VAL 83 Cb -0.12 -2.70 -0.02 0.00 0.00 0.00 0.00 36.38 33.55 1oon s VAL 83 CO -0.01 0.30 0.68 -0.36 0.00 0.00 0.00 175.10 175.70 1oon s PHE 84 N 1.47 3.31 0.12 5.22 0.40 0.10 -2.18 117.98 126.42 1oon s PHE 84 Ca 0.04 0.92 0.11 0.00 -0.60 0.00 0.00 56.93 57.40 1oon s PHE 84 Cb -0.15 -2.88 -0.04 0.00 0.51 0.00 0.00 43.02 40.46 1oon s PHE 84 CO -0.01 -0.30 -0.26 0.00 0.70 0.00 0.00 175.22 175.34 1oon s ALA 86 N -1.03 2.50 0.47 0.00 0.00 0.21 -1.75 121.76 122.16 1oon s ALA 86 Ca 0.14 -1.62 -0.22 0.00 0.00 0.00 0.00 51.96 50.26 1oon s ALA 86 Cb -0.10 -0.33 -0.07 0.00 0.00 0.00 0.00 23.12 22.62 1oon s ALA 86 CO 0.06 0.43 1.17 0.15 0.00 0.00 0.00 175.76 177.57 1oon s LYS 87 N -2.62 3.69 0.06 0.00 1.02 -0.61 -0.94 119.74 120.35 1oon s LYS 87 Ca 0.20 1.77 0.08 0.00 0.02 0.00 0.00 55.97 58.03 1oon s LYS 87 Cb -0.08 -2.35 -0.22 0.00 -0.52 0.00 0.00 37.83 34.66 1oon s LYS 87 CO 0.09 -0.61 1.06 1.79 -0.92 0.00 0.00 175.35 176.76 1oon h THR 88 N 1.77 1.41 -2.71 2.17 1.35 -1.42 -3.45 112.91 112.03 1oon h THR 88 Ca -0.49 -3.16 -0.12 0.00 -0.55 0.00 0.00 66.41 62.09 1oon h THR 88 Cb 1.25 2.72 -0.26 0.00 -1.73 0.00 0.00 68.15 70.13 1oon h THR 88 CO 0.60 0.82 -0.29 0.00 -0.25 0.00 0.00 175.52 176.39 1oon s ALA 89 N -2.67 -1.01 -0.69 6.62 0.00 -1.26 -4.58 121.76 118.17 1oon s ALA 89 Ca -0.02 1.36 -0.26 0.00 0.00 0.00 0.00 51.96 53.05 1oon s ALA 89 Cb 0.09 -0.82 0.04 0.00 0.00 0.00 0.00 23.12 22.43 1oon s ALA 89 CO 0.83 -0.24 1.18 1.41 0.00 0.00 0.00 175.76 178.94 1oon s MET 90 N 0.97 3.22 0.46 0.00 1.75 -1.26 -5.02 119.30 119.42 1oon s MET 90 Ca -0.06 -0.32 -0.06 0.00 -1.25 0.00 0.00 55.69 54.00 1oon s MET 90 Cb -0.06 -4.16 -0.04 0.00 2.84 0.00 0.00 34.83 33.40 1oon s MET 90 CO -0.08 -1.98 0.77 0.16 -0.65 0.00 0.00 175.02 173.24 1oon s ASP 91 N 3.58 6.31 0.37 1.11 -4.77 -1.26 -5.01 116.67 117.01 1oon s ASP 91 Ca 0.33 0.94 0.17 0.00 -3.30 0.00 0.00 52.55 50.69 1oon s ASP 91 Cb -0.10 -2.25 0.73 0.00 -1.09 0.00 0.00 42.92 40.20 1oon s ASP 91 CO 0.15 -0.53 1.77 0.44 0.70 0.00 0.00 175.17 177.71 1oon h ASP 92 N 0.46 0.00 1.01 2.11 3.32 -2.00 -2.88 116.42 118.44 1oon h ASP 92 Ca -0.47 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.54 1oon h ASP 92 Cb 1.20 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 1oon h ASP 92 CO 0.62 0.38 -0.17 1.62 -1.72 0.00 0.00 179.24 179.97 1oon h VAL 93 N 0.00 0.42 0.00 -1.35 3.04 -2.00 -2.47 116.25 113.90 1oon h VAL 93 Ca -0.00 -1.02 -0.17 0.00 -1.01 0.00 0.00 66.70 64.50 1oon h VAL 93 Cb 0.81 1.74 -0.03 0.00 -2.01 0.00 0.00 31.29 31.80 1oon h VAL 93 CO 0.05 0.17 -1.20 -0.25 -1.01 0.00 0.00 177.57 175.33 1oon h TRP 94 N 0.00 0.00 0.00 3.17 7.01 -1.92 -2.88 115.95 121.33 1oon h TRP 94 Ca -0.00 0.00 -0.13 0.00 2.11 0.00 0.00 58.89 60.87 1oon h TRP 94 Cb 0.73 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.77 1oon h TRP 94 CO 0.00 0.63 -0.62 -0.07 -2.79 0.00 0.00 178.44 175.59 1oon h LEU 95 N 0.00 0.00 -0.13 0.65 3.38 -1.40 -2.73 115.31 115.08 1oon h LEU 95 Ca -0.13 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.61 1oon h LEU 95 Cb 1.59 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.35 1oon h LEU 95 CO 0.06 0.62 -0.92 0.50 0.09 0.00 0.00 178.44 178.79 1oon h LYS 96 N 0.00 0.61 -0.32 1.13 3.64 -1.48 -2.85 116.57 117.30 1oon h LYS 96 Ca -0.01 -0.60 -0.06 0.00 -1.27 0.00 0.00 60.65 58.71 1oon h LYS 96 Cb 1.33 0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 33.29 1oon h LYS 96 CO 0.08 1.21 -0.05 1.25 -2.27 0.00 0.00 179.45 179.67 1oon h LEU 97 N 0.37 0.50 -0.23 5.20 5.85 -1.45 -1.28 115.31 124.28 1oon h LEU 97 Ca -0.09 -0.11 -0.12 0.00 0.84 0.00 0.00 57.88 58.40 1oon h LEU 97 Cb 1.56 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.45 1oon h LEU 97 CO 0.17 0.60 -0.34 0.58 -0.34 0.00 0.00 178.44 179.12 1oon h VAL 98 N 0.49 1.32 -0.06 1.05 2.07 -1.42 -2.79 116.25 116.92 1oon h VAL 98 Ca 0.10 -1.55 -0.21 0.00 0.82 0.00 0.00 66.70 65.87 1oon h VAL 98 Cb 0.40 1.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.94 1oon h VAL 98 CO 0.02 0.48 -0.82 0.58 0.02 0.00 0.00 177.57 177.85 1oon h VAL 99 N 0.33 1.37 0.00 2.57 2.07 -1.31 -2.98 116.25 118.30 1oon h VAL 99 Ca 0.02 -2.23 -0.06 0.00 0.82 0.00 0.00 66.70 65.25 1oon h VAL 99 Cb 0.93 2.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.90 1oon h VAL 99 CO 0.08 0.68 -0.29 0.44 0.02 0.00 0.00 177.57 178.49 1oon h ASP 100 N 0.30 0.00 0.82 0.57 3.32 -1.29 -1.28 116.42 118.86 1oon h ASP 100 Ca -0.05 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.82 1oon h ASP 100 Cb 1.43 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.96 1oon h ASP 100 CO 0.15 0.29 -0.84 -0.61 -1.72 0.00 0.00 179.24 176.51 1oon h GLN 101 N 0.00 0.01 0.00 3.56 5.75 -1.46 -2.36 115.11 120.61 1oon h GLN 101 Ca -0.00 -0.01 -0.06 0.00 -0.15 0.00 0.00 58.65 58.43 1oon h GLN 101 Cb 0.56 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.10 1oon h GLN 101 CO 0.04 0.84 -0.30 0.93 -2.65 0.00 0.00 178.83 177.69 1oon h GLU 102 N 0.00 0.00 0.00 1.69 5.08 -1.23 -2.68 114.58 117.44 1oon h GLU 102 Ca -0.01 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.13 1oon h GLU 102 Cb 1.48 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.69 1oon h GLU 102 CO 0.11 0.30 -1.14 0.22 -1.00 0.00 0.00 179.01 177.50 1oon h ASP 103 N 0.00 0.00 1.52 1.42 -0.00 -1.08 -2.10 116.42 116.18 1oon h ASP 103 Ca -0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.03 56.99 1oon h ASP 103 Cb 1.12 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 40.45 1oon h ASP 103 CO 0.04 0.96 -0.49 0.00 -0.00 0.00 0.00 179.24 179.75 1oon h ALA 104 N 1.04 0.77 0.00 -0.78 0.00 -1.39 -3.25 119.26 115.65 1oon h ALA 104 Ca -0.08 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1oon h ALA 104 Cb 1.80 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.60 1oon h ALA 104 CO 0.11 0.20 -0.56 -0.44 0.00 0.00 0.00 179.25 178.57 1oon h ASP 105 N 0.00 0.00 -0.79 0.00 3.45 -1.55 -3.49 116.42 114.04 1oon h ASP 105 Ca -0.02 -0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.39 1oon h ASP 105 Cb 1.12 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.89 1oon h ASP 105 CO 0.02 0.03 0.00 0.61 -1.57 0.00 0.00 179.24 178.33 1oon n GLY 106 N 1.22 0.65 0.05 2.75 0.00 -1.18 -5.02 105.19 103.64 1oon n GLY 106 Ca 0.02 -0.26 0.11 0.00 0.00 0.00 0.00 46.02 45.89 1oon n GLY 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oon n ARG 107 N -0.40 0.51 -4.92 1.61 5.12 -0.80 -4.89 116.66 112.89 1oon n ARG 107 Ca 0.00 -0.04 -0.32 0.00 -1.93 0.00 0.00 57.85 55.56 1oon n ARG 107 Cb 0.24 -1.64 -0.16 0.00 -1.16 0.00 0.00 32.46 29.74 1oon n ARG 107 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1oon s PHE 108 N -3.36 2.67 -0.04 -1.55 0.08 -1.26 -5.01 117.98 109.51 1oon s PHE 108 Ca -0.02 -1.00 -0.04 0.00 0.12 0.00 0.00 56.93 55.99 1oon s PHE 108 Cb 0.13 -1.79 -0.28 0.00 -0.57 0.00 0.00 43.02 40.52 1oon s PHE 108 CO 0.84 -0.41 0.69 0.00 -0.10 0.00 0.00 175.22 176.23 1oon h ALA 109 N 6.90 0.34 -3.45 5.36 0.00 -1.96 -3.48 119.26 122.97 1oon h ALA 109 Ca -0.25 -1.22 -0.67 0.00 0.00 0.00 0.00 54.91 52.78 1oon h ALA 109 Cb 1.22 0.44 -0.20 0.00 0.00 0.00 0.00 17.79 19.25 1oon h ALA 109 CO 0.52 1.20 -0.84 0.95 0.00 0.00 0.00 179.25 181.08 1oon s THR 110 N -2.59 2.31 -0.86 0.00 -4.23 -1.26 -5.02 115.64 103.99 1oon s THR 110 Ca -0.13 -1.93 0.16 0.00 -1.18 0.00 0.00 61.69 58.61 1oon s THR 110 Cb 0.07 -2.08 0.15 0.00 1.34 0.00 0.00 72.50 71.98 1oon s THR 110 CO 0.83 -0.04 1.51 -2.65 -0.54 0.00 0.00 174.62 173.73 1oon n PRO 111 N 0.50 0.05 0.18 3.99 -0.02 -1.26 -1.72 135.00 136.73 1oon n PRO 111 Ca -0.15 0.31 0.06 0.00 -2.02 0.00 0.00 63.50 61.71 1oon n PRO 111 Cb 0.55 -1.60 0.21 0.00 -0.02 0.00 0.00 33.50 32.64 1oon n PRO 111 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1oon h GLU 112 N 0.00 0.00 0.00 -0.52 5.08 -1.99 -2.71 114.58 114.44 1oon h GLU 112 Ca 0.00 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 1oon h GLU 112 Cb 0.26 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1oon h GLU 112 CO 0.00 0.34 -0.78 0.00 -1.00 0.00 0.00 179.01 177.57 1oon h ALA 113 N 1.66 0.66 0.04 3.43 0.00 -1.75 -2.84 119.26 120.48 1oon h ALA 113 Ca -0.00 -0.54 -0.24 0.00 0.00 0.00 0.00 54.91 54.13 1oon h ALA 113 Cb 1.09 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1oon h ALA 113 CO 0.04 0.68 -1.12 -0.22 0.00 0.00 0.00 179.25 178.63 1oon h LYS 114 N 0.00 0.09 0.00 0.00 3.64 -1.52 -3.05 116.57 115.74 1oon h LYS 114 Ca -0.05 -0.16 -0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1oon h LYS 114 Cb 1.42 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 33.30 1oon h LYS 114 CO 0.06 1.06 -0.19 0.00 -2.27 0.00 0.00 179.45 178.10 1oon h ALA 115 N 0.85 0.90 0.02 5.00 0.00 -1.56 -2.98 119.26 121.50 1oon h ALA 115 Ca -0.07 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.60 1oon h ALA 115 Cb 1.85 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.61 1oon h ALA 115 CO 0.15 0.01 -1.20 0.00 0.00 0.00 0.00 179.25 178.21 1oon h ALA 116 N 1.99 0.40 0.21 0.00 0.00 -1.52 -2.98 119.26 117.36 1oon h ALA 116 Ca -0.00 -1.03 -0.32 0.00 0.00 0.00 0.00 54.91 53.56 1oon h ALA 116 Cb 1.01 0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.84 1oon h ALA 116 CO 0.00 1.28 -1.42 -0.97 0.00 0.00 0.00 179.25 178.14 1oon h ASN 117 N 0.01 0.68 -0.51 0.00 -1.24 -1.60 -2.65 115.58 110.27 1oon h ASN 117 Ca -0.09 -0.74 -0.06 0.00 0.71 0.00 0.00 56.30 56.11 1oon h ASN 117 Cb 1.86 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 40.66 1oon h ASN 117 CO 0.13 1.59 0.09 -0.78 -1.29 0.00 0.00 177.43 177.17 1oon h ASP 118 N 0.12 0.85 -0.37 1.15 3.58 -1.63 0.06 116.42 120.17 1oon h ASP 118 Ca -0.22 -0.18 -0.15 0.00 0.42 0.00 0.00 57.03 56.91 1oon h ASP 118 Cb 2.10 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 42.92 1oon h ASP 118 CO 0.25 0.85 -0.34 0.50 -2.88 0.00 0.00 179.24 177.62 1oon h LYS 119 N 0.85 0.89 0.00 0.28 3.11 -1.58 -1.30 116.57 118.82 1oon h LYS 119 Ca 0.18 -0.46 -0.05 0.00 -2.81 0.00 0.00 60.65 57.51 1oon h LYS 119 Cb 0.37 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.60 1oon h LYS 119 CO 0.01 1.10 -0.24 0.78 -2.81 0.00 0.00 179.45 178.29 1oon h GLY 120 N 0.70 0.00 0.66 5.01 0.00 -1.07 -1.41 103.07 106.96 1oon h GLY 120 Ca 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.18 1oon h GLY 120 CO 0.09 0.00 -0.98 -0.09 0.00 0.00 0.00 176.54 175.56 1oon h ARG 121 N 0.00 0.29 0.00 4.80 2.43 -0.83 -3.32 114.38 117.76 1oon h ARG 121 Ca -0.00 -0.49 -0.04 0.00 -0.81 0.00 0.00 59.98 58.64 1oon h ARG 121 Cb 0.69 0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 30.42 1oon h ARG 121 CO 0.03 1.24 -0.17 0.87 -1.51 0.00 0.00 179.97 180.43 1oon h LYS 122 N -0.35 0.00 -0.34 0.20 1.57 -1.08 -0.05 116.57 116.53 1oon h LYS 122 Ca -0.19 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.49 1oon h LYS 122 Cb 1.68 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.98 1oon h LYS 122 CO 0.13 0.17 -0.22 0.35 -0.57 0.00 0.00 179.45 179.32 1oon h PHE 123 N 0.00 0.86 0.00 -1.35 3.57 -1.36 -0.18 116.94 118.48 1oon h PHE 123 Ca -0.00 -0.23 -0.20 0.00 3.53 0.00 0.00 57.97 61.07 1oon h PHE 123 Cb 0.49 -0.19 0.02 0.00 2.79 0.00 0.00 35.95 39.05 1oon h PHE 123 CO 0.00 0.97 -0.78 0.74 -2.23 0.00 0.00 178.31 177.01 1oon h PHE 124 N 0.51 0.78 -0.84 0.41 0.04 -1.59 -2.86 116.94 113.40 1oon h PHE 124 Ca 0.07 -0.43 -0.03 0.00 2.80 0.00 0.00 57.97 60.38 1oon h PHE 124 Cb 0.77 -0.09 -0.04 0.00 2.20 0.00 0.00 35.95 38.79 1oon h PHE 124 CO 0.06 1.25 0.40 0.00 -0.60 0.00 0.00 178.31 179.43 1oon h ALA 125 N 0.35 1.08 -0.11 2.45 0.00 -0.98 -2.81 119.26 119.24 1oon h ALA 125 Ca -0.10 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.49 1oon h ALA 125 Cb 1.47 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1oon h ALA 125 CO 0.15 0.65 -0.63 -0.44 0.00 0.00 0.00 179.25 178.98 1oon h ASP 126 N 1.19 0.44 0.14 0.00 3.45 -1.11 -2.01 116.42 118.52 1oon h ASP 126 Ca 0.29 -0.26 -0.02 0.00 0.43 0.00 0.00 57.03 57.47 1oon h ASP 126 Cb 0.12 -0.13 -0.00 0.00 -0.56 0.00 0.00 39.33 38.76 1oon h ASP 126 CO -0.04 0.96 -0.09 -0.03 -1.57 0.00 0.00 179.24 178.47 1oon h MET 127 N 0.28 0.00 0.01 3.56 4.05 -1.25 0.61 114.93 122.19 1oon h MET 127 Ca -0.01 0.00 -0.35 0.00 -0.28 0.00 0.00 59.70 59.06 1oon h MET 127 Cb 1.17 0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 31.91 1oon h MET 127 CO 0.11 0.09 -2.16 0.72 0.23 0.00 0.00 176.91 175.90 1oon n HIS 128 N -4.15 0.40 0.02 1.39 8.25 -1.14 -1.33 115.22 118.65 1oon n HIS 128 Ca -0.03 0.13 0.10 0.00 -0.26 0.00 0.00 57.72 57.67 1oon n HIS 128 Cb 0.18 -1.07 -0.12 0.00 1.12 0.00 0.00 29.99 30.09 1oon n HIS 128 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 1oon n ARG 129 N -2.95 0.65 -0.06 -0.41 1.85 -0.77 -2.10 116.66 112.87 1oon n ARG 129 Ca -0.29 -0.10 -0.07 0.00 -1.00 0.00 0.00 57.85 56.38 1oon n ARG 129 Cb 1.10 -1.61 -0.06 0.00 -1.05 0.00 0.00 32.46 30.84 1oon n ARG 129 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1oon n LYS 130 N -2.40 1.04 -0.04 2.89 5.02 0.19 -4.67 118.16 120.19 1oon n LYS 130 Ca -0.04 0.05 -0.03 0.00 -2.02 0.00 0.00 58.31 56.26 1oon n LYS 130 Cb 0.59 -1.25 -0.01 0.00 -0.02 0.00 0.00 35.03 34.34 1oon n LYS 130 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1oon n ASP 131 N -2.69 0.87 0.18 4.39 8.00 -1.11 -4.72 116.55 121.47 1oon n ASP 131 Ca -0.20 0.27 0.06 0.00 0.71 0.00 0.00 54.79 55.63 1oon n ASP 131 Cb 0.76 -0.64 0.22 0.00 -0.02 0.00 0.00 41.12 41.44 1oon n ASP 131 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1oon h LEU 132 N -0.46 0.00 1.16 0.64 3.38 -1.42 -3.48 115.31 115.13 1oon h LEU 132 Ca 0.00 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.60 1oon h LEU 132 Cb 0.36 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.98 1oon h LEU 132 CO 0.00 0.36 -0.36 1.41 0.09 0.00 0.00 178.44 179.93 1oon n HIS 133 N -3.30 -0.14 -2.03 1.13 8.25 -0.91 -4.91 115.22 113.31 1oon n HIS 133 Ca 0.01 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.14 1oon n HIS 133 Cb 0.59 -3.21 0.03 0.00 1.12 0.00 0.00 29.99 28.53 1oon n HIS 133 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1oon n ASP 134 N -1.05 6.30 -0.02 0.41 5.75 -0.89 -4.78 116.55 122.27 1oon n ASP 134 Ca -0.19 -3.78 -0.12 0.00 -0.01 0.00 0.00 54.79 50.69 1oon n ASP 134 Cb 0.61 -0.76 -0.06 0.00 -1.03 0.00 0.00 41.12 39.88 1oon n ASP 134 CO 0.00 0.00 0.00 -0.78 -0.11 0.00 0.00 177.20 176.31 1oon h ASP 135 N 2.61 0.14 0.22 -1.12 -0.00 -1.86 -1.04 116.42 115.37 1oon h ASP 135 Ca 0.46 -0.17 -0.08 0.00 -0.00 0.00 0.00 57.03 57.24 1oon h ASP 135 Cb 0.63 -0.04 -0.01 0.00 -0.00 0.00 0.00 39.33 39.91 1oon h ASP 135 CO 1.18 0.27 -0.33 0.00 -0.00 0.00 0.00 179.24 180.37 1oon h ALA 136 N 0.88 1.29 0.04 -0.78 0.00 -1.86 -2.44 119.26 116.39 1oon h ALA 136 Ca 0.03 -0.34 -0.23 0.00 0.00 0.00 0.00 54.91 54.37 1oon h ALA 136 Cb 0.17 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1oon h ALA 136 CO -0.00 0.49 -1.02 0.93 0.00 0.00 0.00 179.25 179.65 1oon h GLU 137 N 0.15 0.29 -0.21 0.00 4.39 -1.92 -2.02 114.58 115.26 1oon h GLU 137 Ca 0.02 -0.37 -0.18 0.00 0.34 0.00 0.00 59.36 59.17 1oon h GLU 137 Cb 0.66 0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.42 1oon h GLU 137 CO 0.05 1.10 -0.58 2.35 -1.16 0.00 0.00 179.01 180.76 1oon h TRP 138 N 0.14 0.87 -0.05 4.33 7.01 -1.03 -2.06 115.95 125.16 1oon h TRP 138 Ca -0.08 -0.32 -0.18 0.00 2.11 0.00 0.00 58.89 60.41 1oon h TRP 138 Cb 1.69 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 28.58 1oon h TRP 138 CO 0.05 1.10 -0.75 0.52 -2.79 0.00 0.00 178.44 176.57 1oon h MET 139 N 0.52 0.30 0.00 2.65 2.86 -1.49 -3.13 114.93 116.65 1oon h MET 139 Ca 0.00 -0.26 -0.10 0.00 -2.06 0.00 0.00 59.70 57.28 1oon h MET 139 Cb 1.16 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.87 1oon h MET 139 CO 0.12 0.92 -0.48 0.00 1.06 0.00 0.00 176.91 178.53 1oon h ALA 140 N 1.00 1.17 -0.50 6.32 0.00 -1.28 -2.67 119.26 123.31 1oon h ALA 140 Ca -0.03 -0.44 -0.12 0.00 0.00 0.00 0.00 54.91 54.32 1oon h ALA 140 Cb 1.33 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1oon h ALA 140 CO 0.12 0.60 -0.15 0.87 0.00 0.00 0.00 179.25 180.69 1oon h LYS 141 N 0.00 0.98 -0.28 0.00 1.57 -1.32 -2.12 116.57 115.41 1oon h LYS 141 Ca -0.00 -0.39 -0.10 0.00 -1.87 0.00 0.00 60.65 58.28 1oon h LYS 141 Cb 0.87 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.12 1oon h LYS 141 CO 0.06 1.07 -0.25 1.96 -0.57 0.00 0.00 179.45 181.72 1oon h GLN 142 N 0.84 0.54 -0.44 3.15 1.08 -1.46 -1.75 115.11 117.07 1oon h GLN 142 Ca 0.12 -0.21 -0.10 0.00 -1.45 0.00 0.00 58.65 57.01 1oon h GLN 142 Cb 0.73 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 28.11 1oon h GLN 142 CO 0.06 0.75 -0.14 0.28 -0.95 0.00 0.00 178.83 178.82 1oon h VAL 143 N 0.48 1.26 0.00 -0.54 2.07 -1.23 -1.63 116.25 116.66 1oon h VAL 143 Ca 0.07 -1.23 -0.06 0.00 0.82 0.00 0.00 66.70 66.29 1oon h VAL 143 Cb 0.69 1.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1oon h VAL 143 CO 0.05 0.42 -0.30 1.88 0.02 0.00 0.00 177.57 179.64 1oon h TYR 144 N 0.74 0.00 -0.17 1.57 -1.99 -0.89 -1.43 116.97 114.80 1oon h TYR 144 Ca 0.12 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.69 1oon h TYR 144 Cb 0.64 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.37 1oon h TYR 144 CO 0.04 0.30 -0.56 1.25 -0.00 0.00 0.00 178.16 179.18 1oon h LEU 145 N 0.00 0.58 -0.65 3.88 6.46 -0.63 -2.29 115.31 122.66 1oon h LEU 145 Ca -0.00 -0.32 -0.10 0.00 -0.12 0.00 0.00 57.88 57.35 1oon h LEU 145 Cb 0.72 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.46 1oon h LEU 145 CO 0.04 1.02 -0.01 -1.13 -0.62 0.00 0.00 178.44 177.75 1oon h ASN 146 N 0.40 1.02 -0.66 1.25 -0.00 -0.38 -2.60 115.58 114.62 1oon h ASN 146 Ca 0.00 -0.29 -0.05 0.00 -0.00 0.00 0.00 56.30 55.97 1oon h ASN 146 Cb 1.10 -0.27 -0.03 0.00 -0.00 0.00 0.00 38.32 39.12 1oon h ASN 146 CO 0.10 1.07 0.23 0.58 -0.00 0.00 0.00 177.43 179.42 1oon h VAL 147 N 0.95 1.25 -0.76 2.57 2.07 -1.01 0.31 116.25 121.63 1oon h VAL 147 Ca 0.17 -0.81 -0.06 0.00 0.82 0.00 0.00 66.70 66.82 1oon h VAL 147 Cb 0.56 0.54 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1oon h VAL 147 CO 0.03 0.32 0.26 1.23 0.02 0.00 0.00 177.57 179.42 1oon h GLY 148 N 0.94 1.26 0.96 2.17 0.00 -1.27 0.16 103.07 107.28 1oon h GLY 148 Ca 0.21 -0.73 -0.08 0.00 0.00 0.00 0.00 47.33 46.74 1oon h GLY 148 CO -0.01 0.68 -0.06 -0.57 0.00 0.00 0.00 176.54 176.57 1oon h ASN 149 N 1.12 0.73 -0.50 0.19 -1.24 -1.20 -3.03 115.58 111.66 1oon h ASN 149 Ca 0.25 -0.35 -0.08 0.00 0.71 0.00 0.00 56.30 56.83 1oon h ASN 149 Cb 0.28 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 39.12 1oon h ASN 149 CO -0.01 0.91 -0.02 0.15 -1.29 0.00 0.00 177.43 177.16 1oon h PHE 150 N 0.54 0.97 -0.16 0.67 3.57 -0.38 -0.28 116.94 121.88 1oon h PHE 150 Ca 0.10 -0.18 -0.01 0.00 3.53 0.00 0.00 57.97 61.42 1oon h PHE 150 Cb 0.57 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.05 1oon h PHE 150 CO 0.05 0.92 0.08 -0.07 -2.23 0.00 0.00 178.31 177.05 1oon h LEU 151 N 0.75 0.21 -0.81 0.59 3.38 -0.69 0.14 115.31 118.88 1oon h LEU 151 Ca 0.14 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 1oon h LEU 151 Cb 0.55 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1oon h LEU 151 CO 0.03 0.28 -0.58 0.25 0.09 0.00 0.00 178.44 178.51 1oon h LEU 152 N 0.14 0.00 0.13 1.67 5.85 -1.56 -2.33 115.31 119.20 1oon h LEU 152 Ca 0.06 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1oon h LEU 152 Cb 0.12 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.15 1oon h LEU 152 CO -0.01 0.58 -0.06 1.23 -0.34 0.00 0.00 178.44 179.84 1oon h GLY 153 N 1.84 -0.18 2.00 3.75 0.00 -0.58 -2.21 103.07 107.69 1oon h GLY 153 Ca -0.01 0.07 -0.06 0.00 0.00 0.00 0.00 47.33 47.33 1oon h GLY 153 CO 0.07 -0.07 -0.31 -0.39 0.00 0.00 0.00 176.54 175.85 1oon h VAL 154 N -0.49 0.83 -0.04 4.60 -1.51 -0.73 -2.66 116.25 116.24 1oon h VAL 154 Ca -0.02 -1.26 -0.13 0.00 -1.23 0.00 0.00 66.70 64.06 1oon h VAL 154 Cb 0.39 1.77 -0.01 0.00 -2.13 0.00 0.00 31.29 31.31 1oon h VAL 154 CO 0.03 0.30 -0.56 0.00 -1.23 0.00 0.00 177.57 176.12 1oon h ALA 155 N 1.69 0.99 0.00 5.19 0.00 -1.35 -1.90 119.26 123.88 1oon h ALA 155 Ca -0.00 -0.51 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1oon h ALA 155 Cb 0.75 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1oon h ALA 155 CO 0.04 0.70 -0.12 0.00 0.00 0.00 0.00 179.25 179.87 1oon n ALA 156 N -2.45 2.54 1.09 0.00 0.00 -0.84 -2.97 120.51 117.87 1oon n ALA 156 Ca -0.02 -0.13 0.12 0.00 0.00 0.00 0.00 53.44 53.42 1oon n ALA 156 Cb 0.57 -1.40 0.31 0.00 0.00 0.00 0.00 19.45 18.93 1oon n ALA 156 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1oon n LEU 157 N -1.72 0.66 0.00 0.00 4.77 -0.98 -4.92 117.00 114.81 1oon n LEU 157 Ca 0.06 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1oon n LEU 157 Cb 0.37 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1oon n LEU 157 CO 0.30 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1oon n GLY 158 N 1.44 0.78 3.79 -0.72 0.00 -1.16 -5.08 105.19 104.25 1oon n GLY 158 Ca 0.08 -0.28 -0.26 0.00 0.00 0.00 0.00 46.02 45.56 1oon n GLY 158 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oon s LEU 159 N 0.00 3.77 0.00 0.99 2.01 -0.75 -5.02 118.68 119.67 1oon s LEU 159 Ca 0.00 -0.16 -0.00 0.00 0.01 0.00 0.00 54.13 53.97 1oon s LEU 159 Cb 0.00 -2.37 -0.04 0.00 0.01 0.00 0.00 46.19 43.79 1oon s LEU 159 CO 0.00 0.06 0.09 -1.81 1.01 0.00 0.00 176.35 175.70 1oon s ASP 160 N -3.16 5.73 0.20 2.29 -0.00 0.88 -3.93 116.67 118.69 1oon s ASP 160 Ca 0.31 0.16 -0.14 0.00 -0.00 0.00 0.00 52.55 52.87 1oon s ASP 160 Cb -0.10 -1.66 0.01 0.00 -0.00 0.00 0.00 42.92 41.18 1oon s ASP 160 CO 0.23 0.26 0.46 0.00 -0.00 0.00 0.00 175.17 176.12 1oon s ALA 161 N -1.22 -0.53 -0.15 5.23 0.00 -1.26 -1.02 121.76 122.80 1oon s ALA 161 Ca 0.24 -0.56 -0.06 0.00 0.00 0.00 0.00 51.96 51.58 1oon s ALA 161 Cb -0.12 0.91 0.07 0.00 0.00 0.00 0.00 23.12 23.98 1oon s ALA 161 CO 0.15 -0.79 0.32 0.54 0.00 0.00 0.00 175.76 175.98 1oon s VAL 162 N -3.94 -0.46 0.07 0.00 0.11 -1.19 -2.64 120.40 112.35 1oon s VAL 162 Ca 0.15 0.23 -0.29 0.00 -2.93 0.00 0.00 61.98 59.14 1oon s VAL 162 Cb -0.00 -0.52 -0.05 0.00 -1.53 0.00 0.00 36.38 34.28 1oon s VAL 162 CO 0.01 0.10 0.93 -2.16 -3.33 0.00 0.00 175.10 170.65 1oon s PRO 163 N 2.40 4.62 -0.13 1.54 0.05 -1.26 -3.45 135.00 138.77 1oon s PRO 163 Ca -0.01 1.36 0.02 0.00 0.05 0.00 0.00 61.00 62.43 1oon s PRO 163 Cb -0.12 -3.40 0.00 0.00 0.05 0.00 0.00 34.50 31.03 1oon s PRO 163 CO -0.10 0.15 -0.20 0.42 0.05 0.00 0.00 177.00 177.32 1oon s ILE 164 N 0.27 2.34 -0.13 0.56 1.01 0.12 -4.93 121.20 120.43 1oon s ILE 164 Ca 0.47 -0.90 0.08 0.00 0.00 0.00 0.00 60.65 60.30 1oon s ILE 164 Cb -0.22 -1.94 -0.11 0.00 0.01 0.00 0.00 42.46 40.20 1oon s ILE 164 CO 0.28 0.54 0.23 -0.62 0.00 0.00 0.00 174.94 175.37 1oon n GLU 165 N 3.81 1.61 -2.47 2.79 1.02 -1.26 -1.61 120.64 124.54 1oon n GLU 165 Ca -0.19 -0.05 -0.43 0.00 -0.02 0.00 0.00 57.16 56.47 1oon n GLU 165 Cb 0.52 -1.09 0.00 0.00 -0.02 0.00 0.00 31.44 30.85 1oon n GLU 165 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1oon n GLY 166 N 1.76 3.04 3.62 0.62 0.00 -1.26 -4.86 105.19 108.10 1oon n GLY 166 Ca -0.01 -1.56 -0.09 0.00 0.00 0.00 0.00 46.02 44.36 1oon n GLY 166 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1oon s PHE 167 N 3.68 -0.25 -0.48 1.61 -0.12 -1.26 -4.81 117.98 116.34 1oon s PHE 167 Ca 0.51 -0.09 -0.18 0.00 -0.05 0.00 0.00 56.93 57.12 1oon s PHE 167 Cb 0.05 0.55 0.05 0.00 -0.63 0.00 0.00 43.02 43.05 1oon s PHE 167 CO 0.04 -1.02 0.55 0.34 -0.05 0.00 0.00 175.22 175.08 1oon s ASP 168 N -2.86 6.21 0.43 1.98 -1.08 0.02 -4.93 116.67 116.43 1oon s ASP 168 Ca 0.08 -0.91 0.09 0.00 -0.52 0.00 0.00 52.55 51.29 1oon s ASP 168 Cb -0.03 -2.26 0.94 0.00 -1.46 0.00 0.00 42.92 40.11 1oon s ASP 168 CO -0.02 -0.79 2.05 0.00 0.52 0.00 0.00 175.17 176.94 1oon h ALA 169 N 8.90 1.80 -0.39 3.66 0.00 -1.89 -2.56 119.26 128.78 1oon h ALA 169 Ca -0.27 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.56 1oon h ALA 169 Cb 1.10 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1oon h ALA 169 CO 0.91 0.16 0.02 0.00 0.00 0.00 0.00 179.25 180.35 1oon h ALA 170 N 1.76 0.52 0.11 0.00 0.00 -1.94 -1.39 119.26 118.31 1oon h ALA 170 Ca 0.16 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1oon h ALA 170 Cb 0.06 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1oon h ALA 170 CO -0.04 0.27 -0.05 0.82 0.00 0.00 0.00 179.25 180.25 1oon h ILE 171 N 0.50 1.05 -0.55 0.00 1.08 -1.88 -2.39 117.51 115.33 1oon h ILE 171 Ca 0.11 -0.65 0.04 0.00 -0.39 0.00 0.00 64.86 63.98 1oon h ILE 171 Cb 0.43 1.47 -0.04 0.00 -3.07 0.00 0.00 36.82 35.60 1oon h ILE 171 CO 0.02 0.16 0.29 0.25 -0.69 0.00 0.00 178.15 178.17 1oon h LEU 172 N -0.45 0.44 -0.18 1.44 6.46 -1.45 -0.84 115.31 120.73 1oon h LEU 172 Ca -0.01 0.02 0.01 0.00 -0.12 0.00 0.00 57.88 57.78 1oon h LEU 172 Cb 0.37 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.22 1oon h LEU 172 CO 0.02 0.30 0.09 0.44 -0.62 0.00 0.00 178.44 178.68 1oon h ASP 173 N 0.57 0.15 -0.24 1.25 5.19 -1.25 -2.54 116.42 119.54 1oon h ASP 173 Ca 0.24 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.56 1oon h ASP 173 Cb 0.12 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 39.59 1oon h ASP 173 CO -0.15 0.11 -0.15 0.00 -3.12 0.00 0.00 179.24 175.94 1oon h ALA 174 N 1.09 1.06 -0.53 3.45 0.00 -1.15 0.40 119.26 123.58 1oon h ALA 174 Ca 0.07 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.61 1oon h ALA 174 Cb 0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1oon h ALA 174 CO -0.04 0.57 0.12 1.49 0.00 0.00 0.00 179.25 181.39 1oon h GLU 175 N 0.60 0.81 -0.10 0.00 4.57 -0.91 -2.81 114.58 116.74 1oon h GLU 175 Ca 0.10 -0.17 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1oon h GLU 175 Cb 0.59 -0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 1oon h GLU 175 CO 0.04 0.74 0.00 1.19 -1.18 0.00 0.00 179.01 179.80 1oon n PHE 176 N -4.27 0.11 -3.77 0.92 3.72 -0.98 -4.99 117.46 108.20 1oon n PHE 176 Ca 0.04 -0.08 -0.27 0.00 -0.05 0.00 0.00 57.45 57.09 1oon n PHE 176 Cb 0.23 -0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.82 1oon n PHE 176 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1oon n GLY 177 N 0.98 -0.51 0.19 1.37 0.00 0.12 -4.93 105.19 102.41 1oon n GLY 177 Ca 0.11 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1oon n GLY 177 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1oon h LEU 178 N -2.34 0.12 -0.09 0.99 3.38 -1.21 -3.30 115.31 112.86 1oon h LEU 178 Ca -0.58 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 57.36 1oon h LEU 178 Cb 1.37 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 42.07 1oon h LEU 178 CO 0.62 0.52 -0.02 0.50 0.09 0.00 0.00 178.44 180.15 1oon h LYS 179 N 0.10 0.01 0.00 1.13 1.63 -1.74 0.33 116.57 118.02 1oon h LYS 179 Ca 0.01 -0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1oon h LYS 179 Cb 0.77 -0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.40 1oon h LYS 179 CO 0.06 0.00 -0.01 1.05 -3.45 0.00 0.00 179.45 177.10 1oon h GLU 180 N 0.01 0.00 0.00 1.90 9.09 -1.89 -1.94 114.58 121.75 1oon h GLU 180 Ca 0.04 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.45 1oon h GLU 180 Cb 0.06 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.16 1oon h GLU 180 CO -0.09 0.01 -0.64 1.63 0.05 0.00 0.00 179.01 179.97 1oon n LYS 181 N -3.11 0.26 -0.33 1.06 5.02 -1.02 -4.96 118.16 115.08 1oon n LYS 181 Ca 0.00 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.36 1oon n LYS 181 Cb 0.28 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 1oon n LYS 181 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1oon n GLY 182 N 1.36 1.44 3.30 0.72 0.00 -0.71 -5.05 105.19 106.25 1oon n GLY 182 Ca 0.03 -0.19 -0.16 0.00 0.00 0.00 0.00 46.02 45.71 1oon n GLY 182 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1oon s TYR 183 N -2.00 1.46 -0.01 1.61 1.51 0.11 -1.06 117.35 118.98 1oon s TYR 183 Ca 0.00 -0.82 -0.00 0.00 -1.01 0.00 0.00 57.07 55.24 1oon s TYR 183 Cb 0.00 -0.80 0.01 0.00 -0.11 0.00 0.00 41.96 41.06 1oon s TYR 183 CO 0.00 0.05 0.02 0.99 -1.11 0.00 0.00 175.55 175.50 1oon s THR 184 N -3.33 -0.01 0.03 -0.71 2.01 -0.11 -3.17 115.64 110.36 1oon s THR 184 Ca 0.23 0.03 -0.27 0.00 0.31 0.00 0.00 61.69 61.99 1oon s THR 184 Cb 0.04 -0.04 -0.05 0.00 0.01 0.00 0.00 72.50 72.46 1oon s THR 184 CO 0.05 0.01 0.85 -0.94 -0.69 0.00 0.00 174.62 173.91 1oon s SER 185 N 0.15 7.28 -0.04 3.53 1.04 -1.26 -0.62 113.70 123.79 1oon s SER 185 Ca -0.01 1.54 -0.02 0.00 0.48 0.00 0.00 55.95 57.94 1oon s SER 185 Cb -0.02 -2.51 -0.02 0.00 0.10 0.00 0.00 66.02 63.57 1oon s SER 185 CO -0.00 -0.09 -0.06 0.18 0.98 0.00 0.00 173.24 174.25 1oon n LEU 186 N 3.19 0.36 -4.06 2.42 4.77 0.13 -4.86 117.00 118.96 1oon n LEU 186 Ca 0.01 0.06 -0.20 0.00 -0.03 0.00 0.00 56.01 55.85 1oon n LEU 186 Cb 0.50 -0.14 -0.15 0.00 -2.33 0.00 0.00 43.42 41.30 1oon n LEU 186 CO 0.49 0.05 -0.45 -0.69 -1.33 0.00 0.00 177.39 175.46 1oon s VAL 187 N -2.08 0.85 -0.17 4.08 1.01 -1.20 -4.77 120.40 118.12 1oon s VAL 187 Ca -0.06 -0.51 -0.01 0.00 0.00 0.00 0.00 61.98 61.41 1oon s VAL 187 Cb 0.02 -0.72 -0.00 0.00 0.00 0.00 0.00 36.38 35.68 1oon s VAL 187 CO 0.08 0.20 -0.12 -0.69 0.00 0.00 0.00 175.10 174.57 1oon s VAL 188 N -0.32 2.88 -0.31 2.92 1.01 -0.63 0.01 120.40 125.96 1oon s VAL 188 Ca 0.04 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.35 1oon s VAL 188 Cb -0.04 -2.24 0.09 0.00 0.00 0.00 0.00 36.38 34.19 1oon s VAL 188 CO -0.00 0.50 0.03 -0.69 0.00 0.00 0.00 175.10 174.93 1oon s VAL 189 N 0.92 1.93 0.16 2.92 1.01 0.19 0.12 120.40 127.66 1oon s VAL 189 Ca -0.03 -1.96 -0.30 0.00 0.00 0.00 0.00 61.98 59.69 1oon s VAL 189 Cb -0.15 -2.36 -0.07 0.00 0.00 0.00 0.00 36.38 33.80 1oon s VAL 189 CO -0.01 -0.48 1.07 -2.84 0.00 0.00 0.00 175.10 172.83 1oon s PRO 190 N 1.11 4.62 -0.05 2.72 0.02 -1.22 -1.20 135.00 140.99 1oon s PRO 190 Ca 0.06 1.65 0.04 0.00 0.02 0.00 0.00 61.00 62.78 1oon s PRO 190 Cb -0.19 -3.30 -0.00 0.00 0.02 0.00 0.00 34.50 31.03 1oon s PRO 190 CO -0.10 0.11 -0.17 0.08 -0.33 0.00 0.00 177.00 176.58 1oon s VAL 191 N -0.17 1.48 0.00 3.83 1.01 0.26 -3.16 120.40 123.65 1oon s VAL 191 Ca 0.49 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.74 1oon s VAL 191 Cb -0.28 -1.28 0.00 0.00 0.00 0.00 0.00 36.38 34.82 1oon s VAL 191 CO 0.33 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.47 1oon n GLY 192 N 3.26 -0.72 2.98 4.51 0.00 -0.19 -1.24 105.19 113.79 1oon n GLY 192 Ca -0.19 0.11 -0.17 0.00 0.00 0.00 0.00 46.02 45.77 1oon n GLY 192 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1oon s HIS 193 N -1.69 0.64 0.76 1.61 3.76 -1.26 -0.09 115.29 119.03 1oon s HIS 193 Ca 0.00 -0.13 -0.11 0.00 -0.15 0.00 0.00 55.06 54.68 1oon s HIS 193 Cb 0.00 -0.43 0.05 0.00 1.11 0.00 0.00 32.58 33.31 1oon s HIS 193 CO 0.00 -0.03 1.08 -3.38 -0.85 0.00 0.00 174.74 171.57 1oon s HIS 194 N -0.08 2.74 0.49 1.40 -3.43 -1.26 -1.58 115.29 113.58 1oon s HIS 194 Ca 0.01 1.46 0.07 0.00 -0.80 0.00 0.00 55.06 55.80 1oon s HIS 194 Cb -0.04 -3.01 0.02 0.00 -1.43 0.00 0.00 32.58 28.12 1oon s HIS 194 CO -0.00 -1.67 0.44 -1.54 -2.00 0.00 0.00 174.74 169.97 1oon s SER 195 N -3.56 4.85 0.08 7.38 1.04 -0.80 -4.47 113.70 118.22 1oon s SER 195 Ca 0.60 -0.99 0.16 0.00 0.48 0.00 0.00 55.95 56.21 1oon s SER 195 Cb -0.16 -0.02 0.70 0.00 0.10 0.00 0.00 66.02 66.64 1oon s SER 195 CO 0.56 -0.94 1.51 0.52 0.98 0.00 0.00 173.24 175.86 1oon n VAL 196 N -1.73 1.02 1.19 5.02 0.31 -1.26 -2.51 118.33 120.37 1oon n VAL 196 Ca 0.03 0.27 0.09 0.00 -0.01 0.00 0.00 64.34 64.72 1oon n VAL 196 Cb 0.63 -1.10 0.31 0.00 -0.91 0.00 0.00 33.84 32.77 1oon n VAL 196 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1oon n GLU 197 N -1.73 1.69 -2.92 5.55 -0.58 -1.26 -4.73 120.64 116.65 1oon n GLU 197 Ca 0.03 -1.05 -0.44 0.00 -0.42 0.00 0.00 57.16 55.29 1oon n GLU 197 Cb 0.17 -1.34 -0.03 0.00 -0.57 0.00 0.00 31.44 29.67 1oon n GLU 197 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1oon s ASP 198 N -1.39 6.37 0.52 1.62 3.68 -1.05 -4.74 116.67 121.69 1oon s ASP 198 Ca 0.29 -1.50 0.26 0.00 2.13 0.00 0.00 52.55 53.72 1oon s ASP 198 Cb 0.15 -2.40 1.46 0.00 -1.45 0.00 0.00 42.92 40.68 1oon s ASP 198 CO 0.22 -1.24 2.10 2.19 0.13 0.00 0.00 175.17 178.57 1oon h PHE 199 N 9.20 0.00 0.00 -5.34 -5.15 -1.90 -2.64 116.94 111.11 1oon h PHE 199 Ca -0.09 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.68 1oon h PHE 199 Cb 1.05 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.22 1oon h PHE 199 CO 1.04 0.11 0.00 -1.71 -2.00 0.00 0.00 178.31 175.75 1oon n ASN 200 N -3.78 0.56 0.12 -0.68 5.15 -1.26 -2.92 115.26 112.45 1oon n ASN 200 Ca -0.02 0.59 -0.02 0.00 -0.60 0.00 0.00 54.58 54.53 1oon n ASN 200 Cb 0.21 -0.73 0.12 0.00 -0.53 0.00 0.00 39.78 38.85 1oon n ASN 200 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1oon h ALA 201 N 2.50 0.86 0.00 5.20 0.00 -1.79 -3.27 119.26 122.76 1oon h ALA 201 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1oon h ALA 201 Cb 0.52 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1oon h ALA 201 CO 0.00 0.86 -1.37 0.25 0.00 0.00 0.00 179.25 178.99 1oon n THR 202 N -3.71 0.00 -2.57 0.00 -2.24 -1.20 -4.99 114.28 99.58 1oon n THR 202 Ca -0.01 -0.24 -0.40 0.00 -2.27 0.00 0.00 64.05 61.13 1oon n THR 202 Cb 0.68 0.54 -0.05 0.00 -2.10 0.00 0.00 70.33 69.40 1oon n THR 202 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1oon s LEU 203 N -3.59 4.54 0.51 3.22 1.43 -1.15 -5.02 118.68 118.62 1oon s LEU 203 Ca 0.00 2.15 -0.21 0.00 -1.03 0.00 0.00 54.13 55.04 1oon s LEU 203 Cb 0.13 -3.68 -0.06 0.00 0.03 0.00 0.00 46.19 42.61 1oon s LEU 203 CO 0.78 -0.09 1.15 -2.16 0.23 0.00 0.00 176.35 176.27 1oon s PRO 204 N -1.48 3.51 0.20 1.29 0.04 -1.26 -4.97 135.00 132.32 1oon s PRO 204 Ca 0.45 1.70 -0.30 0.00 0.04 0.00 0.00 61.00 62.89 1oon s PRO 204 Cb -0.29 -2.17 -0.08 0.00 0.04 0.00 0.00 34.50 32.00 1oon s PRO 204 CO 0.37 -0.74 1.10 0.21 0.04 0.00 0.00 177.00 177.97 1oon s LYS 205 N -3.03 4.61 -0.08 4.56 2.20 -1.26 -5.05 119.74 121.69 1oon s LYS 205 Ca 0.69 1.73 0.03 0.00 -0.36 0.00 0.00 55.97 58.05 1oon s LYS 205 Cb -0.26 -3.26 0.01 0.00 -1.51 0.00 0.00 37.83 32.80 1oon s LYS 205 CO 0.31 0.11 -0.16 0.45 -0.36 0.00 0.00 175.35 175.69 1oon s SER 206 N -0.26 2.22 0.05 1.43 0.15 -1.26 -5.13 113.70 110.91 1oon s SER 206 Ca 0.48 -0.39 -0.04 0.00 0.70 0.00 0.00 55.95 56.70 1oon s SER 206 Cb -0.30 -1.02 -0.02 0.00 -1.71 0.00 0.00 66.02 62.97 1oon s SER 206 CO 0.36 0.07 0.07 -0.13 1.20 0.00 0.00 173.24 174.81 1oon s ARG 207 N 0.59 0.61 0.50 5.44 1.81 -1.26 -5.15 118.95 121.48 1oon s ARG 207 Ca -0.15 -0.89 -0.22 0.00 -1.72 0.00 0.00 55.73 52.75 1oon s ARG 207 Cb -0.16 0.23 -0.06 0.00 -0.45 0.00 0.00 34.95 34.50 1oon s ARG 207 CO 0.05 -0.15 1.22 -0.51 -0.68 0.00 0.00 175.30 175.23 1oon s LEU 208 N -2.37 3.92 0.67 2.53 1.02 -1.26 -4.99 118.68 118.20 1oon s LEU 208 Ca -0.01 2.42 -0.14 0.00 0.02 0.00 0.00 54.13 56.42 1oon s LEU 208 Cb 0.01 -4.31 0.00 0.00 0.02 0.00 0.00 46.19 41.92 1oon s LEU 208 CO -0.07 -1.18 1.10 -2.84 0.02 0.00 0.00 176.35 173.39 1oon s PRO 209 N -2.86 2.77 0.35 1.29 0.02 -1.26 -4.91 135.00 130.41 1oon s PRO 209 Ca 0.68 1.33 0.26 0.00 0.02 0.00 0.00 61.00 63.29 1oon s PRO 209 Cb -0.32 -1.95 1.20 0.00 0.02 0.00 0.00 34.50 33.45 1oon s PRO 209 CO 0.37 -1.26 1.78 1.96 -0.33 0.00 0.00 177.00 179.52 1oon h GLN 210 N -0.11 0.00 0.00 5.54 4.20 -1.94 -2.59 115.11 120.20 1oon h GLN 210 Ca -0.46 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.25 1oon h GLN 210 Cb 1.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.02 1oon h GLN 210 CO 0.54 0.00 0.00 0.27 -0.67 0.00 0.00 178.83 178.97 1oon n ASN 211 N -2.42 0.26 -0.09 1.46 0.23 -1.26 -1.21 115.26 112.23 1oon n ASN 211 Ca 0.00 0.54 -0.13 0.00 -0.53 0.00 0.00 54.58 54.47 1oon n ASN 211 Cb 0.17 -0.60 -0.08 0.00 -2.08 0.00 0.00 39.78 37.19 1oon n ASN 211 CO 0.00 0.00 0.00 -0.38 -0.93 0.00 0.00 177.26 175.95 1oon n ILE 212 N -1.76 0.97 0.73 1.53 5.41 -0.99 -4.74 119.36 120.52 1oon n ILE 212 Ca 0.05 -0.36 0.11 0.00 1.00 0.00 0.00 62.75 63.55 1oon n ILE 212 Cb 0.30 -1.17 -0.00 0.00 -0.71 0.00 0.00 39.64 38.06 1oon n ILE 212 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1oon n THR 213 N -3.09 0.07 -4.79 1.39 -2.24 -1.14 -4.97 114.28 99.52 1oon n THR 213 Ca -0.31 -0.14 -0.25 0.00 -2.27 0.00 0.00 64.05 61.08 1oon n THR 213 Cb 0.81 0.46 -0.15 0.00 -2.10 0.00 0.00 70.33 69.34 1oon n THR 213 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1oon s LEU 214 N -3.52 1.99 -0.11 3.22 0.20 -0.35 -5.06 118.68 115.05 1oon s LEU 214 Ca 0.05 -0.31 0.00 0.00 0.69 0.00 0.00 54.13 54.57 1oon s LEU 214 Cb 0.15 -0.87 0.02 0.00 -0.43 0.00 0.00 46.19 45.06 1oon s LEU 214 CO 0.82 0.19 -0.10 -0.89 -0.29 0.00 0.00 176.35 176.07 1oon s THR 215 N -0.25 1.16 -0.26 3.68 2.01 -1.26 -4.62 115.64 116.10 1oon s THR 215 Ca 0.03 -0.39 -0.12 0.00 0.31 0.00 0.00 61.69 61.52 1oon s THR 215 Cb -0.08 -1.14 -0.05 0.00 0.01 0.00 0.00 72.50 71.25 1oon s THR 215 CO 0.00 0.39 0.24 -1.61 -0.69 0.00 0.00 174.62 172.95 1oon s GLU 216 N 1.48 4.02 0.00 4.92 2.02 -1.26 -5.25 118.70 124.63 1oon s GLU 216 Ca 0.02 -0.18 0.00 0.00 0.02 0.00 0.00 54.97 54.83 1oon s GLU 216 Cb -0.13 -3.61 0.00 0.00 0.10 0.00 0.00 34.13 30.49 1oon s GLU 216 CO -0.07 -0.12 0.41 1.33 0.02 0.00 0.00 175.26 176.83