#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nhx h LEU 11 N 0.00 0.43 -2.20 -4.53 5.85 -2.03 -3.34 115.31 109.49 1nhx h LEU 11 Ca 0.00 -0.75 0.06 0.00 0.84 0.00 0.00 57.88 58.03 1nhx h LEU 11 Cb 0.00 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1nhx h LEU 11 CO 0.00 1.65 0.21 0.77 -0.34 0.00 0.00 178.44 180.73 1nhx h SER 12 N 0.08 0.00 0.31 1.25 4.64 -2.03 -0.77 113.55 117.03 1nhx h SER 12 Ca -0.34 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.94 1nhx h SER 12 Cb 2.05 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.13 1nhx h SER 12 CO 0.14 0.00 -0.22 0.00 -0.87 0.00 0.00 176.83 175.88 1nhx h ALA 13 N 1.77 1.47 0.00 5.18 0.00 -2.03 -2.75 119.26 122.91 1nhx h ALA 13 Ca 0.09 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1nhx h ALA 13 Cb 0.51 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1nhx h ALA 13 CO -0.00 0.27 -0.11 0.87 0.00 0.00 0.00 179.25 180.28 1nhx h LYS 14 N 0.00 0.00 -6.23 0.00 1.57 -1.33 -3.47 116.57 107.12 1nhx h LYS 14 Ca -0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 1nhx h LYS 14 Cb 0.43 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.71 1nhx h LYS 14 CO 0.03 0.00 0.82 0.08 -0.57 0.00 0.00 179.45 179.81 1nhx s VAL 15 N -3.14 4.24 -0.43 0.50 1.01 -1.04 -1.51 120.40 120.03 1nhx s VAL 15 Ca 0.09 1.54 0.16 0.00 0.00 0.00 0.00 61.98 63.76 1nhx s VAL 15 Cb 0.11 -3.99 -0.20 0.00 0.00 0.00 0.00 36.38 32.29 1nhx s VAL 15 CO 0.64 -0.07 0.53 1.33 0.00 0.00 0.00 175.10 177.52 1nhx n VAL 16 N 5.03 0.00 -3.72 2.92 0.24 -0.13 -4.92 118.33 117.76 1nhx n VAL 16 Ca 0.13 -0.23 -0.12 0.00 -2.04 0.00 0.00 64.34 62.07 1nhx n VAL 16 Cb 0.45 0.63 -0.10 0.00 -1.47 0.00 0.00 33.84 33.34 1nhx n VAL 16 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 1nhx s GLN 17 N -2.74 0.43 0.52 7.34 0.74 -1.24 -5.03 119.66 119.67 1nhx s GLN 17 Ca 0.01 0.63 0.00 0.00 0.05 0.00 0.00 55.36 56.05 1nhx s GLN 17 Cb 0.11 0.13 0.00 0.00 1.10 0.00 0.00 33.01 34.35 1nhx s GLN 17 CO 0.65 -0.10 0.00 0.41 -0.55 0.00 0.00 175.29 175.70 1nhx n GLY 18 N 3.41 -2.25 2.92 2.59 0.00 -1.26 -2.13 105.19 108.46 1nhx n GLY 18 Ca -0.17 -1.55 -0.14 0.00 0.00 0.00 0.00 46.02 44.16 1nhx n GLY 18 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1nhx s SER 19 N -3.07 0.39 0.49 1.61 0.15 -1.26 -4.98 113.70 107.03 1nhx s SER 19 Ca 0.00 -0.06 0.15 0.00 0.70 0.00 0.00 55.95 56.74 1nhx s SER 19 Cb 0.00 -0.05 1.15 0.00 -1.71 0.00 0.00 66.02 65.42 1nhx s SER 19 CO 0.00 0.04 2.08 -0.07 1.20 0.00 0.00 173.24 176.49 1nhx h LEU 20 N 6.08 0.00 -0.45 3.45 3.38 -1.96 -3.00 115.31 122.80 1nhx h LEU 20 Ca -0.27 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.69 1nhx h LEU 20 Cb 1.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 1nhx h LEU 20 CO 0.50 0.08 -0.08 0.44 0.09 0.00 0.00 178.44 179.48 1nhx h ASP 21 N 0.00 0.00 1.05 -0.43 3.32 -2.00 -3.04 116.42 115.32 1nhx h ASP 21 Ca -0.00 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.85 1nhx h ASP 21 Cb 0.14 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 1nhx h ASP 21 CO 0.01 0.08 -0.96 0.77 -1.72 0.00 0.00 179.24 177.42 1nhx h SER 22 N 0.00 0.00 -3.91 6.45 4.64 -1.96 -3.46 113.55 115.31 1nhx h SER 22 Ca -0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 1nhx h SER 22 Cb 0.90 0.00 0.08 0.00 -0.31 0.00 0.00 62.40 63.08 1nhx h SER 22 CO 0.01 0.91 0.70 -0.76 -0.87 0.00 0.00 176.83 176.82 1nhx s LEU 23 N -6.62 4.38 0.38 5.97 1.43 -1.15 -4.98 118.68 118.09 1nhx s LEU 23 Ca 0.01 2.85 -0.27 0.00 -1.03 0.00 0.00 54.13 55.69 1nhx s LEU 23 Cb 0.09 -3.66 -0.11 0.00 0.03 0.00 0.00 46.19 42.55 1nhx s LEU 23 CO 0.81 -0.68 1.28 -2.65 0.23 0.00 0.00 176.35 175.33 1nhx n PRO 24 N 0.65 2.02 -0.25 1.29 -0.02 -1.26 -4.71 135.00 132.72 1nhx n PRO 24 Ca 0.00 0.71 -0.02 0.00 -2.02 0.00 0.00 63.50 62.18 1nhx n PRO 24 Cb 0.41 -2.35 0.05 0.00 -0.02 0.00 0.00 33.50 31.58 1nhx n PRO 24 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1nhx h GLN 25 N 2.30 -0.07 0.00 -0.52 5.75 -1.93 -0.23 115.11 120.40 1nhx h GLN 25 Ca -0.47 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 57.99 1nhx h GLN 25 Cb 1.29 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.85 1nhx h GLN 25 CO 0.61 -0.05 -0.19 0.00 -2.65 0.00 0.00 178.83 176.55 1nhx h ALA 26 N 1.37 1.61 -0.06 3.38 0.00 -1.94 0.91 119.26 124.53 1nhx h ALA 26 Ca 0.30 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 1nhx h ALA 26 Cb 0.56 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1nhx h ALA 26 CO -0.75 0.24 -0.20 0.28 0.00 0.00 0.00 179.25 178.82 1nhx h VAL 27 N 0.00 1.44 -0.69 0.00 2.07 -1.47 -2.09 116.25 115.51 1nhx h VAL 27 Ca -0.00 -1.59 0.09 0.00 0.82 0.00 0.00 66.70 66.02 1nhx h VAL 27 Cb 0.36 2.31 -0.07 0.00 -1.52 0.00 0.00 31.29 32.37 1nhx h VAL 27 CO 0.03 0.45 0.33 -0.09 0.02 0.00 0.00 177.57 178.31 1nhx h ARG 28 N -0.27 0.56 -0.44 1.57 2.43 -0.69 -0.69 114.38 116.85 1nhx h ARG 28 Ca -0.01 -0.03 -0.12 0.00 -0.81 0.00 0.00 59.98 59.01 1nhx h ARG 28 Cb 0.83 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 1nhx h ARG 28 CO 0.04 0.37 -0.18 0.93 -1.51 0.00 0.00 179.97 179.62 1nhx h GLU 29 N 0.58 0.90 -0.51 0.20 5.08 -0.85 0.12 114.58 120.10 1nhx h GLU 29 Ca 0.34 -0.38 0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1nhx h GLU 29 Cb 0.35 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 1nhx h GLU 29 CO -0.26 1.03 0.29 0.35 -1.00 0.00 0.00 179.01 179.42 1nhx h PHE 30 N 0.74 0.54 -0.01 4.33 3.57 -1.19 -1.54 116.94 123.38 1nhx h PHE 30 Ca 0.10 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.62 1nhx h PHE 30 Cb 0.75 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.32 1nhx h PHE 30 CO 0.05 0.30 0.00 1.25 -2.23 0.00 0.00 178.31 177.69 1nhx h LEU 31 N 0.58 0.01 -0.33 0.59 5.85 -0.90 -2.81 115.31 118.30 1nhx h LEU 31 Ca 0.21 -0.12 0.02 0.00 0.84 0.00 0.00 57.88 58.82 1nhx h LEU 31 Cb 0.05 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 1nhx h LEU 31 CO -0.11 0.13 0.18 -0.33 -0.34 0.00 0.00 178.44 177.97 1nhx h GLU 32 N -0.11 0.37 -0.63 1.25 5.08 -0.64 0.28 114.58 120.18 1nhx h GLU 32 Ca 0.00 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.37 1nhx h GLU 32 Cb 0.12 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 1nhx h GLU 32 CO -0.00 0.24 0.37 -0.91 -1.00 0.00 0.00 179.01 177.72 1nhx h ASN 33 N 0.38 0.60 1.13 1.42 4.21 -1.31 -2.31 115.58 119.71 1nhx h ASN 33 Ca 0.13 0.01 -0.13 0.00 1.21 0.00 0.00 56.30 57.52 1nhx h ASN 33 Cb 0.01 -0.12 -0.02 0.00 -1.12 0.00 0.00 38.32 37.07 1nhx h ASN 33 CO -0.07 0.41 -0.91 0.78 -1.29 0.00 0.00 177.43 176.35 1nhx h ASN 34 N 0.73 0.00 -0.54 5.81 2.35 -1.29 -2.66 115.58 119.98 1nhx h ASN 34 Ca 0.26 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.90 1nhx h ASN 34 Cb 0.06 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 1nhx h ASN 34 CO -0.12 0.54 -0.08 0.00 -1.65 0.00 0.00 177.43 176.12 1nhx h ALA 35 N 1.46 0.73 -0.55 -0.83 0.00 -0.88 0.19 119.26 119.38 1nhx h ALA 35 Ca -0.07 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 1nhx h ALA 35 Cb 1.47 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 1nhx h ALA 35 CO 0.06 0.63 0.24 1.49 0.00 0.00 0.00 179.25 181.66 1nhx h GLU 36 N 0.88 0.81 0.18 0.00 4.57 -1.45 0.99 114.58 120.57 1nhx h GLU 36 Ca 0.14 -0.14 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 1nhx h GLU 36 Cb 0.65 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.10 1nhx h GLU 36 CO 0.04 0.69 -0.09 1.25 -1.18 0.00 0.00 179.01 179.73 1nhx h LEU 37 N 0.75 -0.21 0.00 1.64 5.85 -1.35 -3.33 115.31 118.65 1nhx h LEU 37 Ca 0.19 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 1nhx h LEU 37 Cb 0.17 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 1nhx h LEU 37 CO -0.02 0.16 -0.28 0.00 -0.34 0.00 0.00 178.44 177.97 1nhx n GLN 39 N -3.05 -4.48 -1.95 0.00 1.13 0.34 -1.11 117.38 108.26 1nhx n GLN 39 Ca 0.03 0.66 -0.34 0.00 -1.94 0.00 0.00 57.00 55.40 1nhx n GLN 39 Cb 0.57 -5.23 0.03 0.00 0.11 0.00 0.00 30.24 25.73 1nhx n GLN 39 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 1nhx s PRO 40 N -5.73 2.98 0.15 -1.09 0.04 -1.26 -3.19 135.00 126.91 1nhx s PRO 40 Ca 0.10 1.56 -0.09 0.00 0.04 0.00 0.00 61.00 62.61 1nhx s PRO 40 Cb -0.02 -1.96 -0.01 0.00 0.04 0.00 0.00 34.50 32.55 1nhx s PRO 40 CO 0.80 -1.14 1.45 -0.44 0.04 0.00 0.00 177.00 177.71 1nhx h ASP 41 N 0.56 0.87 -4.94 6.66 5.19 -0.88 -3.47 116.42 120.41 1nhx h ASP 41 Ca -0.49 -0.45 -0.17 0.00 -0.62 0.00 0.00 57.03 55.30 1nhx h ASP 41 Cb 1.26 -0.25 -0.16 0.00 0.18 0.00 0.00 39.33 40.37 1nhx h ASP 41 CO 0.55 1.22 -0.69 -1.00 -3.12 0.00 0.00 179.24 176.20 1nhx s HIS 42 N -4.14 0.65 -0.15 4.55 3.76 -1.19 -4.80 115.29 113.97 1nhx s HIS 42 Ca -0.10 -0.92 -0.00 0.00 -0.15 0.00 0.00 55.06 53.89 1nhx s HIS 42 Cb 0.11 -0.42 -0.01 0.00 1.11 0.00 0.00 32.58 33.37 1nhx s HIS 42 CO 0.87 -0.25 -0.13 0.42 -0.85 0.00 0.00 174.74 174.80 1nhx s ILE 43 N -3.41 2.96 -0.26 0.60 -1.09 -0.57 -0.03 121.20 119.40 1nhx s ILE 43 Ca 0.06 -0.68 0.02 0.00 -2.23 0.00 0.00 60.65 57.82 1nhx s ILE 43 Cb 0.04 -2.26 0.06 0.00 -1.58 0.00 0.00 42.46 38.72 1nhx s ILE 43 CO -0.06 0.51 -0.10 -2.28 -1.23 0.00 0.00 174.94 171.78 1nhx s HIS 44 N 0.66 3.24 -0.46 3.97 5.65 0.04 -0.95 115.29 127.44 1nhx s HIS 44 Ca -0.07 -2.22 -0.25 0.00 0.25 0.00 0.00 55.06 52.78 1nhx s HIS 44 Cb -0.15 -1.96 0.03 0.00 -1.18 0.00 0.00 32.58 29.31 1nhx s HIS 44 CO 0.02 -0.86 0.89 0.42 -0.65 0.00 0.00 174.74 174.56 1nhx s ILE 45 N 1.14 4.52 0.21 0.89 1.01 -0.91 -0.35 121.20 127.71 1nhx s ILE 45 Ca -0.08 0.67 -0.30 0.00 0.00 0.00 0.00 60.65 60.94 1nhx s ILE 45 Cb -0.20 -4.41 -0.09 0.00 0.01 0.00 0.00 42.46 37.77 1nhx s ILE 45 CO -0.05 -0.80 1.40 0.00 0.00 0.00 0.00 174.94 175.49 1nhx n ASP 47 N 2.69 1.09 0.00 0.00 5.68 -1.26 -4.16 116.55 120.59 1nhx n ASP 47 Ca 0.07 -1.05 0.00 0.00 -0.50 0.00 0.00 54.79 53.32 1nhx n ASP 47 Cb 0.41 0.80 0.00 0.00 -1.14 0.00 0.00 41.12 41.19 1nhx n ASP 47 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1nhx n GLY 48 N 1.30 0.48 3.82 6.12 0.00 -1.26 -1.74 105.19 113.91 1nhx n GLY 48 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1nhx n GLY 48 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nhx s SER 49 N -2.17 5.39 0.19 1.61 1.04 -1.26 -4.92 113.70 113.57 1nhx s SER 49 Ca 0.00 1.62 -0.11 0.00 0.48 0.00 0.00 55.95 57.94 1nhx s SER 49 Cb 0.00 -2.50 0.10 0.00 0.10 0.00 0.00 66.02 63.73 1nhx s SER 49 CO 0.00 -1.44 1.77 -0.33 0.98 0.00 0.00 173.24 174.22 1nhx h GLU 50 N -0.69 0.94 -0.55 4.02 5.08 -1.99 -2.31 114.58 119.08 1nhx h GLU 50 Ca -0.44 -0.14 0.06 0.00 -1.00 0.00 0.00 59.36 57.84 1nhx h GLU 50 Cb 1.21 -0.17 -0.05 0.00 0.50 0.00 0.00 28.75 30.24 1nhx h GLU 50 CO 0.57 0.75 0.26 0.93 -1.00 0.00 0.00 179.01 180.52 1nhx h GLU 51 N 0.90 0.47 -0.73 2.33 3.07 -1.99 0.02 114.58 118.65 1nhx h GLU 51 Ca 0.22 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.04 1nhx h GLU 51 Cb 0.12 -0.11 -0.03 0.00 -0.84 0.00 0.00 28.75 27.89 1nhx h GLU 51 CO -0.03 0.31 0.41 1.49 -1.40 0.00 0.00 179.01 179.79 1nhx h GLU 52 N 0.48 1.02 0.34 2.33 4.81 -1.91 -2.14 114.58 119.52 1nhx h GLU 52 Ca 0.25 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.35 1nhx h GLU 52 Cb 0.21 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1nhx h GLU 52 CO -0.20 0.76 -0.16 -0.97 -0.73 0.00 0.00 179.01 177.70 1nhx h ASN 53 N 1.01 -0.39 -0.97 1.04 -1.24 -0.77 -1.61 115.58 112.65 1nhx h ASN 53 Ca 0.26 -0.05 0.18 0.00 0.71 0.00 0.00 56.30 57.40 1nhx h ASN 53 Cb 0.03 0.10 -0.10 0.00 0.73 0.00 0.00 38.32 39.08 1nhx h ASN 53 CO -0.04 -0.19 0.58 1.23 -1.29 0.00 0.00 177.43 177.71 1nhx h GLY 54 N -0.56 1.70 1.05 1.57 0.00 -0.99 -1.03 103.07 104.81 1nhx h GLY 54 Ca -0.05 -0.34 -0.09 0.00 0.00 0.00 0.00 47.33 46.85 1nhx h GLY 54 CO 0.08 -0.05 0.01 3.21 0.00 0.00 0.00 176.54 179.79 1nhx h ARG 55 N 0.75 0.99 -0.18 4.80 3.08 -1.13 -1.76 114.38 120.93 1nhx h ARG 55 Ca 0.55 -0.31 -0.18 0.00 0.07 0.00 0.00 59.98 60.11 1nhx h ARG 55 Cb 0.83 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.78 1nhx h ARG 55 CO -0.37 0.98 -0.62 -0.07 -1.07 0.00 0.00 179.97 178.82 1nhx h LEU 56 N 0.88 0.70 0.15 3.04 3.38 -0.29 -1.52 115.31 121.65 1nhx h LEU 56 Ca 0.16 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 1nhx h LEU 56 Cb 0.53 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1nhx h LEU 56 CO 0.03 1.15 -0.07 -0.07 0.09 0.00 0.00 178.44 179.57 1nhx h LEU 57 N 0.45 -0.17 -0.65 1.67 3.38 -1.22 0.19 115.31 118.96 1nhx h LEU 57 Ca -0.01 -0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.07 1nhx h LEU 57 Cb 1.20 0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.91 1nhx h LEU 57 CO 0.12 -0.12 0.25 1.23 0.09 0.00 0.00 178.44 180.01 1nhx h GLY 58 N -0.21 0.92 0.97 0.83 0.00 -1.26 0.29 103.07 104.62 1nhx h GLY 58 Ca -0.02 -0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.14 1nhx h GLY 58 CO 0.03 -0.04 0.14 1.46 0.00 0.00 0.00 176.54 178.14 1nhx h GLN 59 N 0.42 0.78 -0.10 4.80 4.20 -1.03 -1.85 115.11 122.33 1nhx h GLN 59 Ca 0.33 -0.18 -0.06 0.00 0.06 0.00 0.00 58.65 58.81 1nhx h GLN 59 Cb 0.43 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1nhx h GLN 59 CO -0.33 0.74 -0.22 0.52 -0.67 0.00 0.00 178.83 178.87 1nhx h MET 60 N 0.68 0.17 -0.28 1.46 2.86 0.14 -2.16 114.93 117.81 1nhx h MET 60 Ca 0.16 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.70 1nhx h MET 60 Cb 0.29 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 1nhx h MET 60 CO -0.00 0.39 -0.00 1.49 1.06 0.00 0.00 176.91 179.85 1nhx h GLU 61 N 0.16 0.51 -0.40 1.72 4.81 -0.16 0.14 114.58 121.37 1nhx h GLU 61 Ca 0.03 -0.16 0.07 0.00 -0.13 0.00 0.00 59.36 59.17 1nhx h GLU 61 Cb 0.49 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.76 1nhx h GLU 61 CO 0.03 0.66 0.01 0.93 -0.73 0.00 0.00 179.01 179.92 1nhx h GLU 62 N 0.29 0.12 -0.01 1.92 4.39 -1.08 -2.45 114.58 117.76 1nhx h GLU 62 Ca 0.08 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1nhx h GLU 62 Cb 0.44 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.06 1nhx h GLU 62 CO 0.02 0.08 0.00 0.39 -1.16 0.00 0.00 179.01 178.33 1nhx n GLU 63 N -5.18 1.20 -1.02 2.33 -0.58 -0.83 -4.88 120.64 111.67 1nhx n GLU 63 Ca 0.03 -0.28 -0.01 0.00 -0.42 0.00 0.00 57.16 56.48 1nhx n GLU 63 Cb 0.21 -1.49 -0.00 0.00 -0.57 0.00 0.00 31.44 29.58 1nhx n GLU 63 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1nhx n GLY 64 N 1.05 0.48 0.19 0.62 0.00 -0.92 -4.90 105.19 101.71 1nhx n GLY 64 Ca 0.22 -0.33 -0.14 0.00 0.00 0.00 0.00 46.02 45.78 1nhx n GLY 64 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1nhx h ILE 65 N 0.00 1.32 -3.82 -0.61 2.04 -0.98 -3.43 117.51 112.03 1nhx h ILE 65 Ca -0.01 -1.52 -0.63 0.00 1.00 0.00 0.00 64.86 63.70 1nhx h ILE 65 Cb 0.10 1.75 -0.21 0.00 -0.74 0.00 0.00 36.82 37.72 1nhx h ILE 65 CO 0.02 0.47 -0.85 -0.76 0.00 0.00 0.00 178.15 177.04 1nhx s LEU 66 N -8.90 2.33 -0.04 1.44 1.43 -0.85 -4.27 118.68 109.82 1nhx s LEU 66 Ca -0.13 -0.74 0.04 0.00 -1.03 0.00 0.00 54.13 52.27 1nhx s LEU 66 Cb 0.08 -1.07 -0.03 0.00 0.03 0.00 0.00 46.19 45.20 1nhx s LEU 66 CO 0.82 0.12 -0.13 -0.13 0.23 0.00 0.00 176.35 177.25 1nhx s ARG 67 N -2.10 2.49 0.26 1.70 0.52 0.34 -4.13 118.95 118.02 1nhx s ARG 67 Ca 0.12 -0.71 -0.29 0.00 -0.52 0.00 0.00 55.73 54.32 1nhx s ARG 67 Cb -0.10 -2.39 -0.09 0.00 0.52 0.00 0.00 34.95 32.89 1nhx s ARG 67 CO 0.06 0.62 1.22 0.50 0.02 0.00 0.00 175.30 177.72 1nhx s ARG 68 N -0.85 4.48 -0.72 3.54 6.06 -1.26 -0.64 118.95 129.55 1nhx s ARG 68 Ca 0.12 1.99 -0.14 0.00 -2.50 0.00 0.00 55.73 55.21 1nhx s ARG 68 Cb -0.11 -3.16 0.19 0.00 0.06 0.00 0.00 34.95 31.93 1nhx s ARG 68 CO 0.02 -0.06 0.66 -0.51 -2.50 0.00 0.00 175.30 172.91 1nhx s LEU 69 N -1.04 6.47 0.15 -0.88 1.43 -0.20 -4.87 118.68 119.74 1nhx s LEU 69 Ca 0.50 -2.44 0.18 0.00 -1.03 0.00 0.00 54.13 51.35 1nhx s LEU 69 Cb -0.35 -2.18 0.80 0.00 0.03 0.00 0.00 46.19 44.49 1nhx s LEU 69 CO 0.43 -0.64 1.57 2.29 0.23 0.00 0.00 176.35 180.23 1nhx n LYS 70 N 4.31 0.11 0.22 1.70 2.85 -1.12 -2.07 118.16 124.16 1nhx n LYS 70 Ca 0.05 0.39 0.15 0.00 -1.05 0.00 0.00 58.31 57.85 1nhx n LYS 70 Cb 0.44 -1.72 0.58 0.00 -0.65 0.00 0.00 35.03 33.68 1nhx n LYS 70 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 177.40 177.13 1nhx h LYS 71 N 0.00 0.00 -5.56 -1.58 3.64 -1.51 -3.46 116.57 108.10 1nhx h LYS 71 Ca 0.00 0.00 -0.56 0.00 -1.27 0.00 0.00 60.65 58.82 1nhx h LYS 71 Cb 0.26 0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 31.95 1nhx h LYS 71 CO 0.00 0.00 -0.63 0.71 -2.27 0.00 0.00 179.45 177.26 1nhx s TYR 72 N -3.51 2.25 -0.50 1.91 1.51 -0.88 -5.03 117.35 113.10 1nhx s TYR 72 Ca 0.03 -0.72 -0.28 0.00 -1.01 0.00 0.00 57.07 55.09 1nhx s TYR 72 Cb 0.09 -1.46 0.03 0.00 -0.11 0.00 0.00 41.96 40.51 1nhx s TYR 72 CO 0.51 0.33 1.08 0.34 -1.11 0.00 0.00 175.55 176.70 1nhx s ASP 73 N -3.59 6.54 -1.37 2.29 2.15 -1.24 -4.37 116.67 117.08 1nhx s ASP 73 Ca 0.34 0.24 -0.06 0.00 0.43 0.00 0.00 52.55 53.50 1nhx s ASP 73 Cb 0.07 -2.52 0.03 0.00 -0.30 0.00 0.00 42.92 40.21 1nhx s ASP 73 CO 0.16 -1.25 0.90 -3.20 -0.17 0.00 0.00 175.17 171.62 1nhx n ASN 74 N 7.76 -3.22 -4.69 -0.34 5.15 -1.26 -1.17 115.26 117.49 1nhx n ASN 74 Ca 0.09 -0.74 -0.31 0.00 -0.60 0.00 0.00 54.58 53.02 1nhx n ASN 74 Cb 0.49 -4.29 -0.08 0.00 -0.53 0.00 0.00 39.78 35.37 1nhx n ASN 74 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1nhx s TRP 76 N -1.20 0.42 -0.09 0.00 0.52 -0.70 -1.03 118.94 116.85 1nhx s TRP 76 Ca 0.23 -0.75 0.01 0.00 0.02 0.00 0.00 56.10 55.61 1nhx s TRP 76 Cb -0.12 -0.30 0.02 0.00 -1.15 0.00 0.00 33.47 31.92 1nhx s TRP 76 CO 0.15 -0.25 -0.12 -1.17 0.02 0.00 0.00 176.95 175.58 1nhx s LEU 77 N -2.10 1.53 -0.11 2.99 2.96 0.19 -0.56 118.68 123.57 1nhx s LEU 77 Ca -0.05 -0.33 -0.02 0.00 -0.22 0.00 0.00 54.13 53.50 1nhx s LEU 77 Cb -0.02 -0.90 -0.03 0.00 0.50 0.00 0.00 46.19 45.74 1nhx s LEU 77 CO -0.05 -0.02 -0.05 0.00 -1.32 0.00 0.00 176.35 174.92 1nhx s ALA 78 N 1.07 3.03 -0.11 5.97 0.00 -0.30 -0.51 121.76 130.91 1nhx s ALA 78 Ca -0.06 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.05 1nhx s ALA 78 Cb -0.15 -1.42 -0.02 0.00 0.00 0.00 0.00 23.12 21.54 1nhx s ALA 78 CO -0.01 0.40 -0.12 -0.51 0.00 0.00 0.00 175.76 175.52 1nhx s LEU 79 N -0.24 2.80 0.46 0.00 1.43 -1.26 -0.96 118.68 120.91 1nhx s LEU 79 Ca 0.04 -0.26 0.08 0.00 -1.03 0.00 0.00 54.13 52.96 1nhx s LEU 79 Cb -0.13 -1.62 0.03 0.00 0.03 0.00 0.00 46.19 44.50 1nhx s LEU 79 CO 0.02 0.21 0.63 0.42 0.23 0.00 0.00 176.35 177.86 1nhx s THR 80 N 0.07 2.75 0.11 5.49 -4.23 -1.26 -4.66 115.64 113.91 1nhx s THR 80 Ca -0.05 -1.01 -0.31 0.00 -1.18 0.00 0.00 61.69 59.14 1nhx s THR 80 Cb -0.14 -2.76 -0.09 0.00 1.34 0.00 0.00 72.50 70.85 1nhx s THR 80 CO 0.04 0.00 1.59 -0.62 -0.54 0.00 0.00 174.62 175.09 1nhx s ASP 81 N -4.43 6.62 0.52 3.99 -1.08 -1.26 -4.79 116.67 116.24 1nhx s ASP 81 Ca 0.57 2.52 0.25 0.00 -0.52 0.00 0.00 52.55 55.36 1nhx s ASP 81 Cb -0.09 -2.58 1.36 0.00 -1.46 0.00 0.00 42.92 40.15 1nhx s ASP 81 CO 0.34 -0.84 1.73 1.55 0.52 0.00 0.00 175.17 178.48 1nhx h PRO 82 N 7.57 0.00 0.00 4.34 0.13 -1.97 0.18 132.00 142.24 1nhx h PRO 82 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1nhx h PRO 82 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1nhx h PRO 82 CO 0.92 0.00 -0.08 0.54 -0.23 0.00 0.00 178.00 179.15 1nhx n ARG 83 N -2.57 0.00 -3.57 0.86 1.74 -1.26 -4.45 116.66 107.40 1nhx n ARG 83 Ca -0.02 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.79 1nhx n ARG 83 Cb 0.30 -1.51 -0.11 0.00 -1.02 0.00 0.00 32.46 30.13 1nhx n ARG 83 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1nhx s ASP 84 N -3.03 2.65 0.00 0.55 2.15 0.62 -4.92 116.67 114.69 1nhx s ASP 84 Ca 0.13 -3.35 0.00 0.00 0.43 0.00 0.00 52.55 49.76 1nhx s ASP 84 Cb 0.19 -0.87 0.00 0.00 -0.30 0.00 0.00 42.92 41.94 1nhx s ASP 84 CO 0.56 -0.14 0.51 1.33 -0.17 0.00 0.00 175.17 177.26 1nhx n VAL 85 N 2.53 0.25 -3.54 1.11 0.24 -1.26 -4.56 118.33 113.09 1nhx n VAL 85 Ca 0.26 -0.45 -0.11 0.00 -2.04 0.00 0.00 64.34 62.01 1nhx n VAL 85 Cb 0.43 1.09 -0.04 0.00 -1.47 0.00 0.00 33.84 33.86 1nhx n VAL 85 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1nhx s ALA 86 N -0.25 -1.87 0.13 2.33 0.00 -1.26 -4.80 121.76 116.04 1nhx s ALA 86 Ca 0.00 1.35 -0.35 0.00 0.00 0.00 0.00 51.96 52.96 1nhx s ALA 86 Cb 0.00 -0.23 -0.16 0.00 0.00 0.00 0.00 23.12 22.73 1nhx s ALA 86 CO 0.00 -0.45 1.37 -2.13 0.00 0.00 0.00 175.76 174.56 1nhx n ARG 87 N 0.42 1.45 -4.00 0.00 0.63 -1.26 -4.88 116.66 109.03 1nhx n ARG 87 Ca -0.11 0.52 -0.31 0.00 -0.92 0.00 0.00 57.85 57.03 1nhx n ARG 87 Cb 0.59 -2.17 -0.15 0.00 0.45 0.00 0.00 32.46 31.18 1nhx n ARG 87 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 1nhx s ILE 88 N 0.43 2.19 0.29 5.15 2.07 -1.26 -4.98 121.20 125.09 1nhx s ILE 88 Ca 0.80 -2.32 -0.03 0.00 -1.41 0.00 0.00 60.65 57.69 1nhx s ILE 88 Cb -0.85 -2.62 0.26 0.00 0.13 0.00 0.00 42.46 39.38 1nhx s ILE 88 CO 0.46 -0.61 1.96 -0.08 -1.91 0.00 0.00 174.94 174.75 1nhx h GLU 89 N 7.59 1.13 0.00 3.50 4.81 -1.94 -2.53 114.58 127.14 1nhx h GLU 89 Ca -0.05 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1nhx h GLU 89 Cb 1.01 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 30.14 1nhx h GLU 89 CO 0.52 0.75 0.00 -1.13 -0.73 0.00 0.00 179.01 178.42 1nhx n SER 90 N -4.40 0.30 -0.56 1.04 3.41 -1.26 -0.83 113.62 111.31 1nhx n SER 90 Ca 0.10 0.60 0.06 0.00 -0.26 0.00 0.00 58.87 59.37 1nhx n SER 90 Cb 0.02 -0.65 0.17 0.00 -0.26 0.00 0.00 64.21 63.49 1nhx n SER 90 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1nhx n LYS 91 N -1.86 2.69 -4.47 4.33 4.76 -0.96 -5.01 118.16 117.64 1nhx n LYS 91 Ca 0.01 -2.33 -0.34 0.00 -2.87 0.00 0.00 58.31 52.78 1nhx n LYS 91 Cb 0.11 -1.47 -0.14 0.00 -1.84 0.00 0.00 35.03 31.69 1nhx n LYS 91 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1nhx s THR 92 N -1.93 3.30 0.05 -0.18 2.01 -0.01 -1.01 115.64 117.88 1nhx s THR 92 Ca 0.28 -0.56 0.01 0.00 0.31 0.00 0.00 61.69 61.74 1nhx s THR 92 Cb 0.21 -2.43 -0.03 0.00 0.01 0.00 0.00 72.50 70.25 1nhx s THR 92 CO 0.09 0.49 -0.06 0.68 -0.69 0.00 0.00 174.62 175.13 1nhx s VAL 93 N 0.63 0.46 -0.07 3.82 -7.23 -0.10 -4.51 120.40 113.41 1nhx s VAL 93 Ca -0.05 -1.35 0.03 0.00 -1.81 0.00 0.00 61.98 58.80 1nhx s VAL 93 Cb -0.15 -0.93 -0.02 0.00 0.56 0.00 0.00 36.38 35.84 1nhx s VAL 93 CO 0.03 -0.60 -0.15 -0.63 -0.31 0.00 0.00 175.10 173.43 1nhx s ILE 94 N -2.27 2.93 -0.26 -0.62 1.01 -0.19 -1.90 121.20 119.91 1nhx s ILE 94 Ca -0.04 -0.76 -0.04 0.00 0.00 0.00 0.00 60.65 59.82 1nhx s ILE 94 Cb -0.04 -2.15 0.01 0.00 0.01 0.00 0.00 42.46 40.29 1nhx s ILE 94 CO -0.02 0.58 0.00 -0.69 0.00 0.00 0.00 174.94 174.80 1nhx s VAL 95 N -0.46 3.41 0.05 2.92 1.01 0.62 -1.54 120.40 126.42 1nhx s VAL 95 Ca 0.06 -0.79 -0.00 0.00 0.00 0.00 0.00 61.98 61.24 1nhx s VAL 95 Cb -0.12 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 1nhx s VAL 95 CO 0.02 0.19 -0.04 0.42 0.00 0.00 0.00 175.10 175.69 1nhx s THR 96 N 1.42 0.29 0.18 3.92 -4.23 -1.25 -4.28 115.64 111.69 1nhx s THR 96 Ca 0.02 -1.63 -0.15 0.00 -1.18 0.00 0.00 61.69 58.75 1nhx s THR 96 Cb -0.16 -1.27 0.11 0.00 1.34 0.00 0.00 72.50 72.52 1nhx s THR 96 CO -0.01 -0.86 1.68 -0.61 -0.54 0.00 0.00 174.62 174.28 1nhx h GLN 97 N 3.47 0.08 -5.27 3.99 4.15 -1.98 -3.37 115.11 116.17 1nhx h GLN 97 Ca -0.34 -0.00 -0.64 0.00 0.77 0.00 0.00 58.65 58.44 1nhx h GLN 97 Cb 1.16 -0.02 -0.22 0.00 0.21 0.00 0.00 27.48 28.62 1nhx h GLN 97 CO 0.60 0.05 -0.66 -1.21 -1.93 0.00 0.00 178.83 175.67 1nhx s GLU 98 N -6.19 3.67 0.23 1.69 0.41 -1.26 -4.89 118.70 112.36 1nhx s GLU 98 Ca -0.14 -0.52 -0.07 0.00 -0.41 0.00 0.00 54.97 53.84 1nhx s GLU 98 Cb 0.15 -2.94 0.31 0.00 -1.78 0.00 0.00 34.13 29.87 1nhx s GLU 98 CO 0.72 0.21 1.81 0.37 -0.49 0.00 0.00 175.26 177.88 1nhx h GLN 99 N 6.81 0.72 -0.03 1.61 4.15 -1.93 -2.80 115.11 123.65 1nhx h GLN 99 Ca -0.32 -0.04 0.01 0.00 0.77 0.00 0.00 58.65 59.07 1nhx h GLN 99 Cb 1.19 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 28.71 1nhx h GLN 99 CO 0.63 0.48 0.03 -0.09 -1.93 0.00 0.00 178.83 177.94 1nhx h ARG 100 N 0.74 0.00 0.00 1.69 2.43 -1.96 -0.26 114.38 117.02 1nhx h ARG 100 Ca 0.34 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.45 1nhx h ARG 100 Cb 0.26 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 1nhx h ARG 100 CO -0.21 0.00 -0.33 -0.44 -1.51 0.00 0.00 179.97 177.48 1nhx h ASP 101 N 0.00 0.00 0.03 -3.80 3.32 -1.93 -3.33 116.42 110.72 1nhx h ASP 101 Ca 0.01 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.76 1nhx h ASP 101 Cb 0.07 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.58 1nhx h ASP 101 CO -0.00 0.33 -1.71 0.41 -1.72 0.00 0.00 179.24 176.55 1nhx n THR 102 N -4.11 1.59 -3.91 0.35 -1.04 -0.23 -1.73 114.28 105.21 1nhx n THR 102 Ca -0.02 -0.27 -0.10 0.00 -2.04 0.00 0.00 64.05 61.62 1nhx n THR 102 Cb 0.37 -1.91 -0.10 0.00 -1.82 0.00 0.00 70.33 66.87 1nhx n THR 102 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 1nhx s VAL 103 N -2.44 0.09 0.57 12.58 -7.23 -0.49 -1.89 120.40 121.59 1nhx s VAL 103 Ca -0.29 -0.76 -0.19 0.00 -1.81 0.00 0.00 61.98 58.94 1nhx s VAL 103 Cb 0.08 -0.38 -0.04 0.00 0.56 0.00 0.00 36.38 36.60 1nhx s VAL 103 CO 0.62 -0.42 1.16 -2.84 -0.31 0.00 0.00 175.10 173.31 1nhx s PRO 104 N -1.40 3.15 -0.37 4.82 0.02 -1.26 -3.85 135.00 136.11 1nhx s PRO 104 Ca -0.15 1.67 -0.27 0.00 0.02 0.00 0.00 61.00 62.27 1nhx s PRO 104 Cb -0.08 -1.97 0.02 0.00 0.02 0.00 0.00 34.50 32.48 1nhx s PRO 104 CO 0.01 -1.03 0.98 0.42 -0.33 0.00 0.00 177.00 177.05 1nhx s ILE 105 N -1.76 4.52 0.74 2.83 -1.09 -1.26 -4.86 121.20 120.32 1nhx s ILE 105 Ca 0.74 1.31 -0.11 0.00 -2.23 0.00 0.00 60.65 60.36 1nhx s ILE 105 Cb -0.26 -4.39 0.03 0.00 -1.58 0.00 0.00 42.46 36.27 1nhx s ILE 105 CO 0.31 -0.59 1.07 -2.16 -1.23 0.00 0.00 174.94 172.35 1nhx s PRO 106 N 3.63 2.59 0.15 2.79 0.04 -1.26 -4.61 135.00 138.33 1nhx s PRO 106 Ca 0.41 1.03 -0.12 0.00 0.04 0.00 0.00 61.00 62.36 1nhx s PRO 106 Cb -0.11 -1.94 0.03 0.00 0.04 0.00 0.00 34.50 32.51 1nhx s PRO 106 CO 0.20 -1.37 1.63 0.87 0.04 0.00 0.00 177.00 178.37 1nhx h LYS 107 N -0.92 0.88 -4.26 4.56 1.57 -0.62 -3.46 116.57 114.32 1nhx h LYS 107 Ca -0.44 -0.25 -0.13 0.00 -1.87 0.00 0.00 60.65 57.96 1nhx h LYS 107 Cb 1.22 -0.09 -0.15 0.00 0.08 0.00 0.00 32.23 33.29 1nhx h LYS 107 CO 0.55 0.88 -0.67 0.95 -0.57 0.00 0.00 179.45 180.58 1nhx s THR 108 N -5.13 0.20 0.00 -0.16 -4.23 -1.26 -5.13 115.64 99.93 1nhx s THR 108 Ca -0.12 -1.82 0.00 0.00 -1.18 0.00 0.00 61.69 58.57 1nhx s THR 108 Cb 0.12 -1.59 0.00 0.00 1.34 0.00 0.00 72.50 72.37 1nhx s THR 108 CO 0.82 -0.92 0.00 0.61 -0.54 0.00 0.00 174.62 174.58 1nhx n GLY 109 N 0.08 -0.13 3.83 3.99 0.00 -1.26 -4.77 105.19 106.93 1nhx n GLY 109 Ca -0.13 -1.00 -0.34 0.00 0.00 0.00 0.00 46.02 44.55 1nhx n GLY 109 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nhx s LEU 110 N 0.00 4.10 0.29 0.99 1.43 -1.26 -4.84 118.68 119.39 1nhx s LEU 110 Ca 0.00 0.27 -0.30 0.00 -1.03 0.00 0.00 54.13 53.07 1nhx s LEU 110 Cb 0.00 -2.29 -0.12 0.00 0.03 0.00 0.00 46.19 43.81 1nhx s LEU 110 CO 0.00 0.31 1.46 -0.24 0.23 0.00 0.00 176.35 178.11 1nhx n SER 111 N 1.37 3.24 -1.31 2.29 2.88 -1.26 -4.89 113.62 115.93 1nhx n SER 111 Ca -0.14 1.16 0.09 0.00 -1.33 0.00 0.00 58.87 58.65 1nhx n SER 111 Cb 0.53 -1.51 0.31 0.00 -0.75 0.00 0.00 64.21 62.79 1nhx n SER 111 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1nhx n GLN 112 N 1.68 3.37 0.00 -1.46 6.02 -1.26 -4.49 117.38 121.24 1nhx n GLN 112 Ca 0.08 -2.71 0.09 0.00 -0.01 0.00 0.00 57.00 54.45 1nhx n GLN 112 Cb 0.35 -1.74 0.04 0.00 1.02 0.00 0.00 30.24 29.91 1nhx n GLN 112 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1nhx n LEU 113 N 0.90 2.08 0.00 1.08 4.77 -1.26 -4.84 117.00 119.72 1nhx n LEU 113 Ca 0.23 -0.88 0.00 0.00 -0.03 0.00 0.00 56.01 55.33 1nhx n LEU 113 Cb 0.78 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.87 1nhx n LEU 113 CO 0.19 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 1nhx n GLY 114 N 1.09 0.35 2.69 -0.72 0.00 -1.26 -4.67 105.19 102.68 1nhx n GLY 114 Ca 0.09 -1.15 -0.28 0.00 0.00 0.00 0.00 46.02 44.67 1nhx n GLY 114 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nhx s ARG 115 N -2.00 0.56 0.04 1.61 0.52 -1.26 -4.79 118.95 113.63 1nhx s ARG 115 Ca 0.00 -0.63 -0.16 0.00 -0.52 0.00 0.00 55.73 54.43 1nhx s ARG 115 Cb 0.00 -1.88 -0.06 0.00 0.52 0.00 0.00 34.95 33.52 1nhx s ARG 115 CO 0.00 -0.82 0.47 -0.46 0.02 0.00 0.00 175.30 174.51 1nhx s TRP 116 N 1.84 3.73 -0.07 -0.53 -0.00 -1.26 -1.02 118.94 121.63 1nhx s TRP 116 Ca 0.04 1.07 0.02 0.00 -0.00 0.00 0.00 56.10 57.23 1nhx s TRP 116 Cb -0.17 -2.35 0.02 0.00 -0.00 0.00 0.00 33.47 30.97 1nhx s TRP 116 CO -0.19 0.60 -0.10 1.41 -0.00 0.00 0.00 176.95 178.67 1nhx s MET 117 N -1.24 1.55 0.79 5.86 -2.45 -0.59 -4.90 119.30 118.32 1nhx s MET 117 Ca 0.27 -0.34 -0.14 0.00 -1.25 0.00 0.00 55.69 54.23 1nhx s MET 117 Cb -0.17 -1.36 0.07 0.00 1.25 0.00 0.00 34.83 34.62 1nhx s MET 117 CO 0.16 -0.04 1.21 -1.54 1.05 0.00 0.00 175.02 175.86 1nhx s SER 118 N 0.89 3.71 0.27 1.11 1.04 -1.26 -3.76 113.70 115.69 1nhx s SER 118 Ca -0.11 2.38 -0.04 0.00 0.48 0.00 0.00 55.95 58.66 1nhx s SER 118 Cb -0.15 -2.59 0.34 0.00 0.10 0.00 0.00 66.02 63.72 1nhx s SER 118 CO 0.01 -2.59 1.93 -0.33 0.98 0.00 0.00 173.24 173.24 1nhx h GLU 119 N -0.77 1.18 0.02 4.02 5.08 -1.90 -1.40 114.58 120.80 1nhx h GLU 119 Ca -0.47 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 57.80 1nhx h GLU 119 Cb 1.30 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1nhx h GLU 119 CO 0.47 0.81 -0.01 1.49 -1.00 0.00 0.00 179.01 180.77 1nhx h GLU 120 N 1.20 -0.02 -0.71 2.33 4.81 -1.96 -2.17 114.58 118.07 1nhx h GLU 120 Ca 0.32 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.52 1nhx h GLU 120 Cb -0.08 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 1nhx h GLU 120 CO -0.06 -0.01 0.31 -0.44 -0.73 0.00 0.00 179.01 178.07 1nhx h ASP 121 N -0.03 0.93 -0.42 1.04 3.32 -1.84 -2.78 116.42 116.65 1nhx h ASP 121 Ca -0.00 -0.12 -0.09 0.00 0.02 0.00 0.00 57.03 56.84 1nhx h ASP 121 Cb 0.02 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 1nhx h ASP 121 CO 0.00 0.81 -0.05 0.15 -1.72 0.00 0.00 179.24 178.44 1nhx h PHE 122 N 1.01 0.92 -0.49 4.55 3.57 -1.11 -1.90 116.94 123.49 1nhx h PHE 122 Ca 0.24 -0.15 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1nhx h PHE 122 Cb 0.15 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 1nhx h PHE 122 CO 0.01 0.86 0.31 0.93 -2.23 0.00 0.00 178.31 178.20 1nhx h GLU 123 N 0.78 0.65 -0.07 1.11 4.39 -1.12 0.17 114.58 120.50 1nhx h GLU 123 Ca 0.14 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.79 1nhx h GLU 123 Cb 0.54 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1nhx h GLU 123 CO 0.03 0.45 0.04 0.87 -1.16 0.00 0.00 179.01 179.24 1nhx h LYS 124 N 0.66 0.09 -0.96 2.33 1.57 -1.41 -0.66 116.57 118.18 1nhx h LYS 124 Ca 0.18 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1nhx h LYS 124 Cb -0.05 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.19 1nhx h LYS 124 CO -0.04 0.08 0.58 0.00 -0.57 0.00 0.00 179.45 179.50 1nhx h ALA 125 N 1.01 1.22 -0.29 3.86 0.00 -1.08 -1.72 119.26 122.26 1nhx h ALA 125 Ca 0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1nhx h ALA 125 Cb 0.01 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.40 1nhx h ALA 125 CO -0.00 0.67 0.13 0.35 0.00 0.00 0.00 179.25 180.39 1nhx h PHE 126 N 1.32 0.44 0.00 0.00 3.57 -0.43 -2.95 116.94 118.88 1nhx h PHE 126 Ca 0.34 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.78 1nhx h PHE 126 Cb -0.06 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.54 1nhx h PHE 126 CO 0.01 0.41 -0.19 -0.91 -2.23 0.00 0.00 178.31 175.40 1nhx h ASN 127 N 0.33 0.00 0.65 0.41 2.35 -0.82 -2.06 115.58 116.43 1nhx h ASN 127 Ca 0.10 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1nhx h ASN 127 Cb 0.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.53 1nhx h ASN 127 CO -0.01 0.19 0.00 0.00 -1.65 0.00 0.00 177.43 175.96 1nhx n ALA 128 N -2.35 2.37 0.05 -0.83 0.00 -0.67 -4.53 120.51 114.55 1nhx n ALA 128 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1nhx n ALA 128 Cb 0.29 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1nhx n ALA 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1nhx n ARG 129 N -1.34 0.00 0.08 0.00 1.74 -0.93 -4.96 116.66 111.25 1nhx n ARG 129 Ca 0.12 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.10 1nhx n ARG 129 Cb 0.25 -0.44 -0.06 0.00 -1.02 0.00 0.00 32.46 31.20 1nhx n ARG 129 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 1nhx h PHE 130 N 0.00 0.29 -1.99 -1.55 -1.00 -1.62 -3.40 116.94 107.67 1nhx h PHE 130 Ca 0.00 -0.18 -0.63 0.00 2.81 0.00 0.00 57.97 59.97 1nhx h PHE 130 Cb 0.21 -0.02 0.02 0.00 3.61 0.00 0.00 35.95 39.77 1nhx h PHE 130 CO 0.00 1.05 1.05 -2.30 -1.61 0.00 0.00 178.31 176.50 1nhx n PRO 131 N -3.58 2.05 -1.07 1.51 -0.02 -1.26 -1.32 135.00 131.30 1nhx n PRO 131 Ca -0.04 0.75 -0.02 0.00 -2.02 0.00 0.00 63.50 62.16 1nhx n PRO 131 Cb 0.88 -2.57 -0.01 0.00 -0.02 0.00 0.00 33.50 31.78 1nhx n PRO 131 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nhx n GLY 132 N 4.29 0.47 0.25 -1.23 0.00 -0.40 -4.91 105.19 103.66 1nhx n GLY 132 Ca 0.23 -0.12 0.13 0.00 0.00 0.00 0.00 46.02 46.25 1nhx n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nhx n MET 134 N -3.29 3.18 -1.69 0.00 2.81 -0.26 -3.07 117.12 114.80 1nhx n MET 134 Ca 0.00 -2.67 -0.44 0.00 -1.81 0.00 0.00 57.70 52.78 1nhx n MET 134 Cb 0.36 -1.67 -0.04 0.00 -0.71 0.00 0.00 33.22 31.17 1nhx n MET 134 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1nhx n LYS 135 N 1.15 2.47 -0.38 0.03 4.81 -1.10 -1.33 118.16 123.81 1nhx n LYS 135 Ca 0.23 0.90 0.00 0.00 -0.87 0.00 0.00 58.31 58.56 1nhx n LYS 135 Cb 0.71 -2.73 0.00 0.00 0.02 0.00 0.00 35.03 33.03 1nhx n LYS 135 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1nhx n GLY 136 N 3.92 0.71 3.40 3.14 0.00 -1.26 0.54 105.19 115.63 1nhx n GLY 136 Ca 0.18 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.00 1nhx n GLY 136 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nhx s ARG 137 N -0.62 1.48 -0.11 1.61 0.52 -0.44 -4.84 118.95 116.55 1nhx s ARG 137 Ca 0.00 -1.75 -0.18 0.00 -0.52 0.00 0.00 55.73 53.28 1nhx s ARG 137 Cb 0.00 -0.99 -0.04 0.00 0.52 0.00 0.00 34.95 34.44 1nhx s ARG 137 CO 0.00 -0.00 0.47 0.99 0.02 0.00 0.00 175.30 176.77 1nhx s THR 138 N -3.14 5.18 -0.31 0.02 2.01 -1.26 -0.42 115.64 117.73 1nhx s THR 138 Ca 0.29 0.93 -0.23 0.00 0.31 0.00 0.00 61.69 62.99 1nhx s THR 138 Cb 0.04 -3.81 0.00 0.00 0.01 0.00 0.00 72.50 68.75 1nhx s THR 138 CO 0.11 0.34 0.78 -0.32 -0.69 0.00 0.00 174.62 174.85 1nhx s MET 139 N 0.52 3.96 0.02 4.92 1.75 0.96 -4.27 119.30 127.16 1nhx s MET 139 Ca 0.25 0.58 -0.17 0.00 -1.25 0.00 0.00 55.69 55.11 1nhx s MET 139 Cb -0.15 -3.73 -0.06 0.00 2.84 0.00 0.00 34.83 33.73 1nhx s MET 139 CO 0.10 -0.67 0.48 0.71 -0.65 0.00 0.00 175.02 174.99 1nhx s TYR 140 N 2.95 3.74 -0.40 4.11 1.51 0.21 -0.78 117.35 128.69 1nhx s TYR 140 Ca 0.32 1.10 -0.05 0.00 -1.01 0.00 0.00 57.07 57.43 1nhx s TYR 140 Cb -0.14 -2.40 0.09 0.00 -0.11 0.00 0.00 41.96 39.39 1nhx s TYR 140 CO 0.12 0.57 0.20 0.08 -1.11 0.00 0.00 175.55 175.41 1nhx s VAL 141 N -0.90 3.64 -0.49 0.71 1.01 0.53 -1.40 120.40 123.49 1nhx s VAL 141 Ca 0.26 -1.67 -0.16 0.00 0.00 0.00 0.00 61.98 60.40 1nhx s VAL 141 Cb -0.18 -3.31 0.08 0.00 0.00 0.00 0.00 36.38 32.97 1nhx s VAL 141 CO 0.15 -0.52 0.46 -0.63 0.00 0.00 0.00 175.10 174.56 1nhx s ILE 142 N 1.28 5.16 -0.23 2.22 1.01 0.38 -1.08 121.20 129.93 1nhx s ILE 142 Ca 0.04 -1.04 -0.26 0.00 0.00 0.00 0.00 60.65 59.39 1nhx s ILE 142 Cb -0.22 -4.19 -0.00 0.00 0.01 0.00 0.00 42.46 38.05 1nhx s ILE 142 CO -0.01 -0.67 0.89 -2.84 0.00 0.00 0.00 174.94 172.31 1nhx s PRO 143 N 1.82 4.21 0.04 2.79 0.02 -1.26 -0.74 135.00 141.87 1nhx s PRO 143 Ca 0.06 1.07 0.02 0.00 0.02 0.00 0.00 61.00 62.17 1nhx s PRO 143 Cb -0.24 -3.64 -0.02 0.00 0.02 0.00 0.00 34.50 30.62 1nhx s PRO 143 CO 0.07 -0.54 -0.08 -0.59 -0.33 0.00 0.00 177.00 175.53 1nhx s PHE 144 N 2.91 0.71 -0.13 6.54 -0.12 -0.52 -0.58 117.98 126.78 1nhx s PHE 144 Ca 0.38 -0.42 -0.02 0.00 -0.05 0.00 0.00 56.93 56.82 1nhx s PHE 144 Cb -0.15 -0.43 -0.02 0.00 -0.63 0.00 0.00 43.02 41.79 1nhx s PHE 144 CO 0.07 -0.05 -0.08 0.45 -0.05 0.00 0.00 175.22 175.56 1nhx s SER 145 N -1.31 4.47 -0.43 1.98 0.15 0.50 -0.92 113.70 118.14 1nhx s SER 145 Ca -0.07 -0.19 -0.19 0.00 0.70 0.00 0.00 55.95 56.20 1nhx s SER 145 Cb -0.08 -1.64 0.03 0.00 -1.71 0.00 0.00 66.02 62.61 1nhx s SER 145 CO 0.00 0.19 0.53 -0.04 1.20 0.00 0.00 173.24 175.12 1nhx s MET 146 N 0.22 3.16 0.00 5.44 -1.94 0.84 -3.05 119.30 123.97 1nhx s MET 146 Ca -0.05 -0.63 0.00 0.00 -1.71 0.00 0.00 55.69 53.30 1nhx s MET 146 Cb -0.14 -3.97 0.00 0.00 2.01 0.00 0.00 34.83 32.72 1nhx s MET 146 CO 0.04 -0.94 0.00 0.41 -0.01 0.00 0.00 175.02 174.52 1nhx n GLY 147 N 5.09 1.89 3.64 -0.03 0.00 0.70 -1.84 105.19 114.64 1nhx n GLY 147 Ca -0.05 -1.97 -0.46 0.00 0.00 0.00 0.00 46.02 43.54 1nhx n GLY 147 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1nhx n PRO 148 N 1.65 1.77 -1.58 1.61 -0.02 -1.26 -4.78 135.00 132.39 1nhx n PRO 148 Ca 0.00 0.63 -0.51 0.00 -2.02 0.00 0.00 63.50 61.61 1nhx n PRO 148 Cb 0.00 -2.24 -0.06 0.00 -0.02 0.00 0.00 33.50 31.18 1nhx n PRO 148 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1nhx n LEU 149 N 2.10 2.70 0.00 2.45 7.94 -1.26 -1.81 117.00 129.11 1nhx n LEU 149 Ca 0.13 0.69 0.00 0.00 -1.11 0.00 0.00 56.01 55.71 1nhx n LEU 149 Cb 0.29 -1.30 0.00 0.00 0.53 0.00 0.00 43.42 42.94 1nhx n LEU 149 CO 0.62 -0.46 0.00 0.61 -1.11 0.00 0.00 177.39 177.05 1nhx n GLY 150 N 5.40 0.87 3.74 -3.96 0.00 -1.26 -5.06 105.19 104.92 1nhx n GLY 150 Ca 0.32 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.97 1nhx n GLY 150 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1nhx s SER 151 N -2.67 4.91 0.26 1.61 0.15 -0.75 -4.94 113.70 112.27 1nhx s SER 151 Ca 0.00 2.52 -0.02 0.00 0.70 0.00 0.00 55.95 59.15 1nhx s SER 151 Cb 0.00 -2.61 0.56 0.00 -1.71 0.00 0.00 66.02 62.26 1nhx s SER 151 CO 0.00 -1.79 1.68 1.55 1.20 0.00 0.00 173.24 175.88 1nhx h PRO 152 N 0.75 0.29 -0.01 5.44 0.13 -1.91 -2.49 132.00 134.20 1nhx h PRO 152 Ca -0.51 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1nhx h PRO 152 Cb 1.32 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1nhx h PRO 152 CO 0.54 0.19 -0.01 1.28 -0.23 0.00 0.00 178.00 179.77 1nhx n LEU 153 N -5.14 1.39 -4.81 1.56 4.77 -1.26 -4.94 117.00 108.57 1nhx n LEU 153 Ca 0.17 -0.46 -0.34 0.00 -0.03 0.00 0.00 56.01 55.35 1nhx n LEU 153 Cb 0.53 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.55 1nhx n LEU 153 CO 0.12 0.23 0.65 -0.44 -1.33 0.00 0.00 177.39 176.62 1nhx s SER 154 N -2.03 7.04 0.06 -1.43 0.01 -0.94 -4.95 113.70 111.47 1nhx s SER 154 Ca 0.38 1.75 0.05 0.00 1.31 0.00 0.00 55.95 59.44 1nhx s SER 154 Cb 0.21 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.86 1nhx s SER 154 CO 0.35 -0.28 -0.14 -0.54 0.41 0.00 0.00 173.24 173.03 1nhx s LYS 155 N -2.81 0.82 0.02 12.44 1.02 -0.77 -4.92 119.74 125.55 1nhx s LYS 155 Ca 0.58 -0.90 0.05 0.00 0.02 0.00 0.00 55.97 55.72 1nhx s LYS 155 Cb -0.13 -0.82 -0.03 0.00 -0.52 0.00 0.00 37.83 36.33 1nhx s LYS 155 CO 0.17 0.19 -0.11 0.42 -0.92 0.00 0.00 175.35 175.10 1nhx s ILE 156 N -1.19 3.34 0.21 2.17 1.01 -1.26 -0.11 121.20 125.37 1nhx s ILE 156 Ca -0.02 -0.94 0.05 0.00 0.00 0.00 0.00 60.65 59.74 1nhx s ILE 156 Cb -0.10 -2.44 -0.05 0.00 0.01 0.00 0.00 42.46 39.88 1nhx s ILE 156 CO 0.02 0.36 -0.05 -0.83 0.00 0.00 0.00 174.94 174.44 1nhx s GLY 157 N -1.45 1.45 -0.17 6.18 0.00 -0.10 -1.48 107.32 111.76 1nhx s GLY 157 Ca 0.16 -1.70 0.01 0.00 0.00 0.00 0.00 44.72 43.19 1nhx s GLY 157 CO 0.07 -1.68 -0.18 -0.42 0.00 0.00 0.00 173.10 170.89 1nhx s ILE 158 N -3.29 1.90 -0.27 0.90 -1.09 -0.56 -1.44 121.20 117.35 1nhx s ILE 158 Ca 0.25 -0.84 -0.07 0.00 -2.23 0.00 0.00 60.65 57.75 1nhx s ILE 158 Cb 0.04 -1.73 -0.01 0.00 -1.58 0.00 0.00 42.46 39.18 1nhx s ILE 158 CO 0.07 0.51 0.07 -0.70 -1.23 0.00 0.00 174.94 173.66 1nhx s GLU 159 N 1.31 3.41 -0.14 2.79 2.12 0.08 -1.04 118.70 127.24 1nhx s GLU 159 Ca 0.04 -0.64 -0.18 0.00 0.36 0.00 0.00 54.97 54.55 1nhx s GLU 159 Cb -0.13 -3.33 -0.04 0.00 0.26 0.00 0.00 34.13 30.89 1nhx s GLU 159 CO -0.11 -0.29 0.50 -0.51 -0.54 0.00 0.00 175.26 174.30 1nhx s LEU 160 N 1.56 4.25 0.02 2.70 1.43 -0.01 -0.47 118.68 128.16 1nhx s LEU 160 Ca 0.05 0.80 -0.07 0.00 -1.03 0.00 0.00 54.13 53.87 1nhx s LEU 160 Cb -0.16 -2.71 -0.00 0.00 0.03 0.00 0.00 46.19 43.35 1nhx s LEU 160 CO 0.03 -0.05 0.14 0.28 0.23 0.00 0.00 176.35 176.98 1nhx s THR 161 N 0.88 0.10 -0.29 5.49 -1.32 -0.49 -0.68 115.64 119.33 1nhx s THR 161 Ca 0.26 -0.82 0.12 0.00 -1.21 0.00 0.00 61.69 60.05 1nhx s THR 161 Cb -0.15 -0.62 0.79 0.00 -1.51 0.00 0.00 72.50 71.01 1nhx s THR 161 CO 0.10 -0.45 1.76 -0.90 -2.21 0.00 0.00 174.62 172.92 1nhx n ASP 162 N 1.16 5.38 -4.08 8.08 5.68 -1.23 0.64 116.55 132.19 1nhx n ASP 162 Ca -0.21 -3.02 -0.32 0.00 -0.50 0.00 0.00 54.79 50.74 1nhx n ASP 162 Cb 0.57 -0.71 -0.15 0.00 -1.14 0.00 0.00 41.12 39.69 1nhx n ASP 162 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1nhx s SER 163 N -0.84 4.25 0.48 -1.12 0.15 -1.26 -4.82 113.70 110.54 1nhx s SER 163 Ca 0.54 -1.28 0.16 0.00 0.70 0.00 0.00 55.95 56.07 1nhx s SER 163 Cb 0.42 -1.54 1.13 0.00 -1.71 0.00 0.00 66.02 64.32 1nhx s SER 163 CO 0.15 -0.16 2.05 1.55 1.20 0.00 0.00 173.24 178.03 1nhx h PRO 164 N 7.80 0.00 -0.77 5.44 0.13 -1.93 -2.17 132.00 140.49 1nhx h PRO 164 Ca -0.23 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1nhx h PRO 164 Cb 1.06 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.15 1nhx h PRO 164 CO 0.49 0.12 0.48 -0.92 -0.23 0.00 0.00 178.00 177.94 1nhx h TYR 165 N 0.00 1.00 -0.33 1.56 3.20 -1.96 -1.44 116.97 119.01 1nhx h TYR 165 Ca -0.00 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 1nhx h TYR 165 Cb 0.23 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.15 1nhx h TYR 165 CO 0.00 0.66 0.11 0.28 -1.64 0.00 0.00 178.16 177.57 1nhx h VAL 166 N 1.05 1.20 0.03 1.81 2.07 -1.74 -0.83 116.25 119.84 1nhx h VAL 166 Ca 0.28 -0.65 0.02 0.00 0.82 0.00 0.00 66.70 67.17 1nhx h VAL 166 Cb -0.06 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1nhx h VAL 166 CO -0.05 0.22 -0.13 0.58 0.02 0.00 0.00 177.57 178.21 1nhx h VAL 167 N 0.37 0.68 -0.44 2.57 2.07 -1.19 0.40 116.25 120.71 1nhx h VAL 167 Ca 0.11 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.57 1nhx h VAL 167 Cb 0.24 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1nhx h VAL 167 CO -0.00 0.00 0.05 0.00 0.02 0.00 0.00 177.57 177.63 1nhx h ALA 168 N 0.69 1.25 -0.30 1.67 0.00 -1.20 -0.91 119.26 120.46 1nhx h ALA 168 Ca 0.04 -0.22 -0.17 0.00 0.00 0.00 0.00 54.91 54.56 1nhx h ALA 168 Cb 0.28 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1nhx h ALA 168 CO -0.11 0.51 -0.49 0.77 0.00 0.00 0.00 179.25 179.92 1nhx h SER 169 N 0.66 0.95 -0.54 0.00 0.02 -0.78 -3.10 113.55 110.76 1nhx h SER 169 Ca 0.14 -0.52 -0.02 0.00 -0.84 0.00 0.00 61.79 60.55 1nhx h SER 169 Cb 0.34 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.59 1nhx h SER 169 CO 0.01 1.29 0.26 0.24 -1.14 0.00 0.00 176.83 177.49 1nhx h MET 170 N 0.64 0.81 -0.94 3.45 2.86 0.20 -0.84 114.93 121.11 1nhx h MET 170 Ca 0.02 -0.11 0.12 0.00 -2.06 0.00 0.00 59.70 57.68 1nhx h MET 170 Cb 1.10 -0.15 -0.08 0.00 0.06 0.00 0.00 31.60 32.53 1nhx h MET 170 CO 0.11 0.64 0.60 -0.09 1.06 0.00 0.00 176.91 179.23 1nhx h ARG 171 N 0.81 0.84 0.08 1.72 2.43 -1.10 0.65 114.38 119.80 1nhx h ARG 171 Ca 0.20 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.21 1nhx h ARG 171 Cb 0.10 -0.19 0.01 0.00 -0.42 0.00 0.00 29.97 29.48 1nhx h ARG 171 CO -0.02 0.56 -0.47 0.82 -1.51 0.00 0.00 179.97 179.34 1nhx h ILE 172 N 0.86 1.62 0.00 1.20 2.04 -1.46 -3.38 117.51 118.40 1nhx h ILE 172 Ca 0.46 -2.45 0.00 0.00 1.00 0.00 0.00 64.86 63.87 1nhx h ILE 172 Cb 0.55 3.27 0.00 0.00 -0.74 0.00 0.00 36.82 39.90 1nhx h ILE 172 CO -0.22 0.67 -0.04 0.24 0.00 0.00 0.00 178.15 178.79 1nhx h MET 173 N -0.65 0.00 -4.95 2.37 2.86 -0.95 -3.12 114.93 110.49 1nhx h MET 173 Ca -0.09 0.00 -0.39 0.00 -2.06 0.00 0.00 59.70 57.17 1nhx h MET 173 Cb 1.36 0.00 -0.14 0.00 0.06 0.00 0.00 31.60 32.88 1nhx h MET 173 CO 0.08 0.00 -0.60 0.95 1.06 0.00 0.00 176.91 178.40 1nhx s THR 174 N -3.12 0.64 -0.22 2.22 -4.23 0.20 -0.99 115.64 110.14 1nhx s THR 174 Ca 0.10 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.37 1nhx s THR 174 Cb 0.11 -2.64 -0.01 0.00 1.34 0.00 0.00 72.50 71.31 1nhx s THR 174 CO 0.61 0.00 0.80 -0.13 -0.54 0.00 0.00 174.62 175.36 1nhx s ARG 175 N -3.97 4.20 -0.02 3.99 3.00 -1.17 -4.59 118.95 120.39 1nhx s ARG 175 Ca 0.37 0.91 0.03 0.00 0.00 0.00 0.00 55.73 57.04 1nhx s ARG 175 Cb 0.07 -3.62 -0.00 0.00 0.00 0.00 0.00 34.95 31.40 1nhx s ARG 175 CO 0.14 -0.45 -0.12 1.41 0.00 0.00 0.00 175.30 176.29 1nhx s MET 176 N 2.60 1.09 0.00 3.54 1.75 -1.26 -0.37 119.30 126.64 1nhx s MET 176 Ca 0.34 -0.41 0.00 0.00 -1.25 0.00 0.00 55.69 54.38 1nhx s MET 176 Cb -0.16 -1.02 0.00 0.00 2.84 0.00 0.00 34.83 36.50 1nhx s MET 176 CO 0.09 0.20 0.00 0.41 -0.65 0.00 0.00 175.02 175.07 1nhx n GLY 177 N 3.02 0.48 0.24 2.11 0.00 0.25 -4.23 105.19 107.06 1nhx n GLY 177 Ca -0.16 -2.21 -0.00 0.00 0.00 0.00 0.00 46.02 43.65 1nhx n GLY 177 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1nhx h THR 178 N 0.00 0.83 -0.65 2.61 2.02 -1.50 -0.56 112.91 115.66 1nhx h THR 178 Ca 0.00 -0.17 0.16 0.00 0.77 0.00 0.00 66.41 67.17 1nhx h THR 178 Cb 0.00 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 66.67 1nhx h THR 178 CO 0.00 0.09 0.45 -0.65 0.37 0.00 0.00 175.52 175.78 1nhx h PRO 179 N 0.49 0.17 -0.11 6.66 0.11 -1.88 -1.03 132.00 136.42 1nhx h PRO 179 Ca 0.31 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.36 1nhx h PRO 179 Cb 0.33 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.40 1nhx h PRO 179 CO -0.27 0.11 -0.10 0.28 -0.21 0.00 0.00 178.00 177.81 1nhx h VAL 180 N 0.18 1.35 -0.96 3.15 2.07 -1.42 -1.58 116.25 119.04 1nhx h VAL 180 Ca 0.31 -1.25 0.09 0.00 0.82 0.00 0.00 66.70 66.68 1nhx h VAL 180 Cb 0.98 1.93 -0.08 0.00 -1.52 0.00 0.00 31.29 32.61 1nhx h VAL 180 CO -0.05 0.36 0.60 -0.07 0.02 0.00 0.00 177.57 178.43 1nhx h LEU 181 N -0.13 0.92 -0.36 2.57 3.38 -1.09 0.12 115.31 120.71 1nhx h LEU 181 Ca 0.02 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 1nhx h LEU 181 Cb 0.62 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 1nhx h LEU 181 CO 0.03 0.53 -0.08 -0.33 0.09 0.00 0.00 178.44 178.68 1nhx h GLU 182 N 1.02 0.69 -0.47 1.13 5.08 -1.17 -1.77 114.58 119.08 1nhx h GLU 182 Ca 0.45 -0.26 -0.06 0.00 -1.00 0.00 0.00 59.36 58.49 1nhx h GLU 182 Cb 0.34 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1nhx h GLU 182 CO -0.23 0.84 0.04 0.00 -1.00 0.00 0.00 179.01 178.66 1nhx h ALA 183 N 0.83 1.18 -0.27 3.43 0.00 -1.00 -3.27 119.26 120.16 1nhx h ALA 183 Ca 0.09 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1nhx h ALA 183 Cb 0.58 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1nhx h ALA 183 CO 0.03 0.54 0.01 1.25 0.00 0.00 0.00 179.25 181.09 1nhx h LEU 184 N 0.72 0.46 0.00 0.00 5.85 -0.43 -3.48 115.31 118.43 1nhx h LEU 184 Ca 0.15 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.57 1nhx h LEU 184 Cb 0.39 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1nhx h LEU 184 CO 0.01 0.64 0.00 0.61 -0.34 0.00 0.00 178.44 179.36 1nhx n GLY 185 N -0.36 3.02 1.34 3.75 0.00 -0.70 -0.98 105.19 111.26 1nhx n GLY 185 Ca -0.03 -0.09 0.05 0.00 0.00 0.00 0.00 46.02 45.94 1nhx n GLY 185 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1nhx n ASP 186 N 2.71 3.88 -4.20 1.61 8.00 -1.26 -4.73 116.55 122.57 1nhx n ASP 186 Ca 0.00 -2.54 -0.30 0.00 0.71 0.00 0.00 54.79 52.66 1nhx n ASP 186 Cb 0.00 -0.59 0.19 0.00 -0.02 0.00 0.00 41.12 40.70 1nhx n ASP 186 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1nhx s GLY 187 N -0.54 1.65 0.49 0.44 0.00 -0.15 -5.02 107.32 104.20 1nhx s GLY 187 Ca 0.34 -0.91 -0.19 0.00 0.00 0.00 0.00 44.72 43.96 1nhx s GLY 187 CO 0.11 -0.16 1.01 -0.54 0.00 0.00 0.00 173.10 173.52 1nhx s GLU 188 N -5.53 3.85 0.07 2.90 2.02 -1.26 -5.02 118.70 115.73 1nhx s GLU 188 Ca 0.70 1.20 -0.07 0.00 0.02 0.00 0.00 54.97 56.82 1nhx s GLU 188 Cb -0.09 -2.11 -0.01 0.00 0.10 0.00 0.00 34.13 32.02 1nhx s GLU 188 CO 0.54 -0.36 0.15 -0.59 0.02 0.00 0.00 175.26 175.01 1nhx s PHE 189 N -2.23 0.20 -0.11 1.61 -0.12 -1.26 -4.69 117.98 111.38 1nhx s PHE 189 Ca 0.64 -0.61 -0.24 0.00 -0.05 0.00 0.00 56.93 56.66 1nhx s PHE 189 Cb -0.13 -0.12 -0.03 0.00 -0.63 0.00 0.00 43.02 42.11 1nhx s PHE 189 CO 0.23 -0.49 0.76 0.08 -0.05 0.00 0.00 175.22 175.75 1nhx s VAL 190 N -3.58 4.97 -0.27 -2.49 1.01 -0.55 -4.93 120.40 114.57 1nhx s VAL 190 Ca 0.03 1.53 -0.27 0.00 0.00 0.00 0.00 61.98 63.26 1nhx s VAL 190 Cb 0.04 -4.08 0.01 0.00 0.00 0.00 0.00 36.38 32.34 1nhx s VAL 190 CO -0.09 0.15 0.96 -0.54 0.00 0.00 0.00 175.10 175.58 1nhx s LYS 191 N 1.39 4.15 -0.17 2.72 1.02 -0.28 -1.50 119.74 127.08 1nhx s LYS 191 Ca 0.38 1.08 0.01 0.00 0.02 0.00 0.00 55.97 57.46 1nhx s LYS 191 Cb -0.17 -3.68 0.02 0.00 -0.52 0.00 0.00 37.83 33.48 1nhx s LYS 191 CO 0.16 -0.68 -0.17 0.00 -0.92 0.00 0.00 175.35 173.74 1nhx s LEU 193 N 1.36 2.21 -0.01 0.00 2.96 0.05 -0.82 118.68 124.42 1nhx s LEU 193 Ca 0.04 -0.57 0.01 0.00 -0.22 0.00 0.00 54.13 53.40 1nhx s LEU 193 Cb -0.13 -1.48 0.00 0.00 0.50 0.00 0.00 46.19 45.08 1nhx s LEU 193 CO -0.12 0.08 -0.05 -2.28 -1.32 0.00 0.00 176.35 172.66 1nhx s HIS 194 N 0.84 0.49 -0.02 5.38 5.65 0.15 -0.35 115.29 127.41 1nhx s HIS 194 Ca -0.06 -0.09 -0.02 0.00 0.25 0.00 0.00 55.06 55.14 1nhx s HIS 194 Cb -0.15 -0.35 0.01 0.00 -1.18 0.00 0.00 32.58 30.91 1nhx s HIS 194 CO -0.02 -0.03 0.06 0.45 -0.65 0.00 0.00 174.74 174.54 1nhx s SER 195 N 0.05 -0.05 0.26 9.88 0.15 -0.56 -3.47 113.70 119.97 1nhx s SER 195 Ca -0.00 0.11 0.23 0.00 0.70 0.00 0.00 55.95 56.99 1nhx s SER 195 Cb -0.04 0.10 1.00 0.00 -1.71 0.00 0.00 66.02 65.37 1nhx s SER 195 CO -0.00 -0.03 1.69 1.33 1.20 0.00 0.00 173.24 177.42 1nhx n VAL 196 N 3.20 0.89 -2.03 4.45 0.24 -1.26 -0.40 118.33 123.42 1nhx n VAL 196 Ca -0.14 0.34 -0.05 0.00 -2.04 0.00 0.00 64.34 62.44 1nhx n VAL 196 Cb 0.58 -1.28 -0.00 0.00 -1.47 0.00 0.00 33.84 31.67 1nhx n VAL 196 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1nhx n GLY 197 N -0.29 0.19 2.49 7.63 0.00 -1.26 -2.89 105.19 111.06 1nhx n GLY 197 Ca 0.01 -0.67 -0.27 0.00 0.00 0.00 0.00 46.02 45.10 1nhx n GLY 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nhx s PRO 199 N -1.33 3.05 0.15 0.00 0.04 -1.17 -4.87 135.00 130.86 1nhx s PRO 199 Ca 0.33 1.99 -0.15 0.00 0.04 0.00 0.00 61.00 63.21 1nhx s PRO 199 Cb 0.08 -2.08 -0.07 0.00 0.04 0.00 0.00 34.50 32.47 1nhx s PRO 199 CO -0.12 -1.19 0.57 -0.51 0.04 0.00 0.00 177.00 175.79 1nhx s LEU 200 N -3.82 4.34 0.39 -3.56 1.43 0.19 -3.55 118.68 114.10 1nhx s LEU 200 Ca 0.75 1.12 -0.26 0.00 -1.03 0.00 0.00 54.13 54.71 1nhx s LEU 200 Cb -0.35 -3.29 -0.09 0.00 0.03 0.00 0.00 46.19 42.50 1nhx s LEU 200 CO 0.39 0.10 1.22 -2.16 0.23 0.00 0.00 176.35 176.13 1nhx s PRO 201 N -1.93 4.10 0.19 1.29 0.04 -1.26 -4.36 135.00 133.07 1nhx s PRO 201 Ca 0.38 1.97 -0.32 0.00 0.04 0.00 0.00 61.00 63.07 1nhx s PRO 201 Cb -0.15 -2.78 -0.11 0.00 0.04 0.00 0.00 34.50 31.49 1nhx s PRO 201 CO 0.19 -0.32 1.67 -0.51 0.04 0.00 0.00 177.00 178.07 1nhx s LEU 202 N -2.32 4.37 0.12 -3.56 1.43 -1.23 -4.89 118.68 112.59 1nhx s LEU 202 Ca 0.55 2.78 0.24 0.00 -1.03 0.00 0.00 54.13 56.67 1nhx s LEU 202 Cb -0.34 -3.60 0.21 0.00 0.03 0.00 0.00 46.19 42.50 1nhx s LEU 202 CO 0.43 -0.92 1.20 0.00 0.23 0.00 0.00 176.35 177.29 1nhx n GLN 203 N 3.96 0.35 -4.09 1.70 1.13 -1.26 -4.94 117.38 114.22 1nhx n GLN 203 Ca 0.15 0.07 -0.10 0.00 -1.94 0.00 0.00 57.00 55.18 1nhx n GLN 203 Cb 0.36 -1.69 -0.11 0.00 0.11 0.00 0.00 30.24 28.92 1nhx n GLN 203 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1nhx s LYS 204 N -3.21 0.62 0.63 -1.09 1.02 -1.26 -5.14 119.74 111.30 1nhx s LYS 204 Ca 0.04 -1.02 -0.18 0.00 0.02 0.00 0.00 55.97 54.84 1nhx s LYS 204 Cb 0.13 -0.11 -0.04 0.00 -0.52 0.00 0.00 37.83 37.29 1nhx s LYS 204 CO 0.75 -0.02 0.91 -2.30 -0.92 0.00 0.00 175.35 173.77 1nhx n PRO 205 N 0.72 0.75 -3.89 -1.68 -0.02 -1.26 -5.00 135.00 124.62 1nhx n PRO 205 Ca -0.18 0.30 -0.35 0.00 -2.02 0.00 0.00 63.50 61.25 1nhx n PRO 205 Cb 0.58 -2.13 -0.14 0.00 -0.02 0.00 0.00 33.50 31.79 1nhx n PRO 205 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1nhx s LEU 206 N -1.97 3.02 -0.20 2.45 2.96 -1.26 -5.02 118.68 118.66 1nhx s LEU 206 Ca 0.75 -0.45 -0.11 0.00 -0.22 0.00 0.00 54.13 54.10 1nhx s LEU 206 Cb -0.40 -1.75 -0.05 0.00 0.50 0.00 0.00 46.19 44.49 1nhx s LEU 206 CO 0.48 -0.04 0.17 -0.69 -1.32 0.00 0.00 176.35 174.94 1nhx s VAL 207 N 1.47 5.38 -1.57 1.68 1.01 -1.26 -4.36 120.40 122.74 1nhx s VAL 207 Ca 0.05 0.26 -0.19 0.00 0.00 0.00 0.00 61.98 62.10 1nhx s VAL 207 Cb -0.15 -3.51 0.18 0.00 0.00 0.00 0.00 36.38 32.90 1nhx s VAL 207 CO -0.03 0.41 0.56 0.59 0.00 0.00 0.00 175.10 176.63 1nhx n ASN 208 N 3.69 -2.23 -2.17 3.32 3.02 -1.26 -1.10 115.26 118.53 1nhx n ASN 208 Ca -0.15 -0.91 -0.17 0.00 -0.03 0.00 0.00 54.58 53.32 1nhx n ASN 208 Cb 0.52 -1.91 -0.03 0.00 -0.61 0.00 0.00 39.78 37.75 1nhx n ASN 208 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1nhx n ASN 209 N -2.37 -4.78 -4.03 6.41 3.02 -1.26 -4.78 115.26 107.47 1nhx n ASN 209 Ca 0.09 0.18 -0.32 0.00 -0.03 0.00 0.00 54.58 54.49 1nhx n ASN 209 Cb 0.47 -4.09 -0.14 0.00 -0.61 0.00 0.00 39.78 35.42 1nhx n ASN 209 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1nhx s TRP 210 N -2.72 3.54 0.31 3.10 -0.11 -0.26 -4.64 118.94 118.16 1nhx s TRP 210 Ca 0.00 -2.91 -0.29 0.00 1.22 0.00 0.00 56.10 54.12 1nhx s TRP 210 Cb 0.00 -2.99 -0.10 0.00 -1.50 0.00 0.00 33.47 28.88 1nhx s TRP 210 CO 0.00 -0.89 1.23 -1.25 -4.62 0.00 0.00 176.95 171.42 1nhx s PRO 211 N 0.53 4.47 0.04 5.86 0.04 -1.26 -4.42 135.00 140.26 1nhx s PRO 211 Ca 0.13 2.05 -0.27 0.00 0.04 0.00 0.00 61.00 62.95 1nhx s PRO 211 Cb -0.22 -3.11 0.09 0.00 0.04 0.00 0.00 34.50 31.30 1nhx s PRO 211 CO -0.05 -0.03 0.75 0.00 0.04 0.00 0.00 177.00 177.71 1nhx s ASN 213 N -2.30 3.05 0.19 0.00 3.04 0.10 -4.87 114.94 114.16 1nhx s ASN 213 Ca 0.01 -3.40 -0.12 0.00 0.04 0.00 0.00 52.86 49.38 1nhx s ASN 213 Cb -0.01 -1.00 0.13 0.00 -1.54 0.00 0.00 41.25 38.83 1nhx s ASN 213 CO -0.07 -0.14 1.82 -0.65 -3.04 0.00 0.00 177.10 175.03 1nhx h PRO 214 N 5.58 0.67 -0.64 0.43 0.11 -1.93 -1.41 132.00 134.82 1nhx h PRO 214 Ca 0.20 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 66.33 1nhx h PRO 214 Cb 0.84 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 31.76 1nhx h PRO 214 CO 0.53 0.44 0.42 0.93 -0.21 0.00 0.00 178.00 180.12 1nhx h GLU 215 N 0.69 0.62 -0.54 1.05 3.07 -1.94 -2.41 114.58 115.11 1nhx h GLU 215 Ca 0.23 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 59.05 1nhx h GLU 215 Cb 0.02 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 27.79 1nhx h GLU 215 CO -0.10 0.41 0.00 1.28 -1.40 0.00 0.00 179.01 179.20 1nhx n LEU 216 N -4.48 3.46 -4.69 1.33 4.77 -0.98 -5.00 117.00 111.40 1nhx n LEU 216 Ca 0.09 -1.95 -0.44 0.00 -0.03 0.00 0.00 56.01 53.68 1nhx n LEU 216 Cb 0.23 -0.36 -0.03 0.00 -2.33 0.00 0.00 43.42 40.93 1nhx n LEU 216 CO 0.34 0.85 1.35 0.41 -1.33 0.00 0.00 177.39 179.01 1nhx n THR 217 N 1.14 0.12 -3.67 -5.08 -1.04 -0.57 -4.68 114.28 100.50 1nhx n THR 217 Ca 0.18 -0.02 -0.08 0.00 -2.04 0.00 0.00 64.05 62.09 1nhx n THR 217 Cb 0.53 -1.87 -0.09 0.00 -1.82 0.00 0.00 70.33 67.08 1nhx n THR 217 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1nhx s LEU 218 N 1.62 -0.54 -0.30 -4.42 2.96 -0.09 -4.83 118.68 113.08 1nhx s LEU 218 Ca 0.79 1.13 0.01 0.00 -0.22 0.00 0.00 54.13 55.84 1nhx s LEU 218 Cb -0.56 1.68 0.07 0.00 0.50 0.00 0.00 46.19 47.87 1nhx s LEU 218 CO 0.36 -0.22 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.53 1nhx s ILE 219 N 1.94 2.53 0.11 6.68 1.09 -0.18 -0.70 121.20 132.67 1nhx s ILE 219 Ca -0.07 -1.75 0.08 0.00 -1.10 0.00 0.00 60.65 57.81 1nhx s ILE 219 Cb -0.09 -2.58 -0.04 0.00 -1.06 0.00 0.00 42.46 38.69 1nhx s ILE 219 CO -0.15 -0.23 -0.16 0.00 -0.10 0.00 0.00 174.94 174.30 1nhx s ALA 220 N 1.11 2.75 -0.09 9.38 0.00 0.17 -0.93 121.76 134.15 1nhx s ALA 220 Ca -0.02 -1.33 0.02 0.00 0.00 0.00 0.00 51.96 50.63 1nhx s ALA 220 Cb -0.20 -0.71 0.01 0.00 0.00 0.00 0.00 23.12 22.23 1nhx s ALA 220 CO -0.04 0.60 -0.14 -1.01 0.00 0.00 0.00 175.76 175.17 1nhx s HIS 221 N -1.16 1.74 -0.65 0.00 3.76 -0.80 -0.97 115.29 117.23 1nhx s HIS 221 Ca 0.19 -0.75 0.05 0.00 -0.15 0.00 0.00 55.06 54.40 1nhx s HIS 221 Cb -0.11 -1.27 0.16 0.00 1.11 0.00 0.00 32.58 32.47 1nhx s HIS 221 CO 0.11 -0.39 0.44 -0.51 -0.85 0.00 0.00 174.74 173.54 1nhx s LEU 222 N 0.87 4.48 0.19 0.89 1.02 0.50 -0.28 118.68 126.35 1nhx s LEU 222 Ca -0.10 -3.64 -0.12 0.00 0.02 0.00 0.00 54.13 50.29 1nhx s LEU 222 Cb -0.15 -1.55 0.16 0.00 0.02 0.00 0.00 46.19 44.67 1nhx s LEU 222 CO 0.01 -0.12 1.80 -0.65 0.02 0.00 0.00 176.35 177.41 1nhx h PRO 223 N 5.63 0.55 0.00 1.29 0.11 -1.79 -1.33 132.00 136.45 1nhx h PRO 223 Ca 0.11 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.18 1nhx h PRO 223 Cb 0.79 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.77 1nhx h PRO 223 CO 0.69 0.36 -0.05 -0.44 -0.21 0.00 0.00 178.00 178.35 1nhx h ASP 224 N 0.57 0.00 0.21 -2.05 3.32 -1.94 -1.73 116.42 114.79 1nhx h ASP 224 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 1nhx h ASP 224 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1nhx h ASP 224 CO -0.15 0.05 -0.44 0.54 -1.72 0.00 0.00 179.24 177.51 1nhx n ARG 225 N -4.12 0.65 -3.69 3.56 1.74 -0.60 -4.96 116.66 109.24 1nhx n ARG 225 Ca -0.03 -0.44 -0.21 0.00 -0.77 0.00 0.00 57.85 56.40 1nhx n ARG 225 Cb 0.13 -1.49 0.04 0.00 -1.02 0.00 0.00 32.46 30.12 1nhx n ARG 225 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1nhx n ARG 226 N -0.79 -5.05 -4.74 5.56 3.00 -0.61 -4.86 116.66 109.17 1nhx n ARG 226 Ca 0.09 0.63 -0.24 0.00 -0.01 0.00 0.00 57.85 58.33 1nhx n ARG 226 Cb 0.37 -5.23 -0.15 0.00 0.00 0.00 0.00 32.46 27.44 1nhx n ARG 226 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 1nhx s GLU 227 N -5.96 1.40 -0.12 5.56 2.02 -0.81 -1.12 118.70 119.67 1nhx s GLU 227 Ca 0.02 -0.55 0.02 0.00 0.02 0.00 0.00 54.97 54.49 1nhx s GLU 227 Cb -0.01 -1.30 0.01 0.00 0.10 0.00 0.00 34.13 32.93 1nhx s GLU 227 CO 0.81 0.29 -0.19 0.42 0.02 0.00 0.00 175.26 176.61 1nhx s ILE 228 N -0.19 1.78 -0.12 -1.63 1.01 0.14 -0.37 121.20 121.83 1nhx s ILE 228 Ca 0.02 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 59.86 1nhx s ILE 228 Cb -0.08 -1.59 0.02 0.00 0.01 0.00 0.00 42.46 40.82 1nhx s ILE 228 CO 0.00 0.50 -0.10 -0.63 0.00 0.00 0.00 174.94 174.71 1nhx s ILE 229 N 0.85 1.21 -0.06 2.92 1.01 -0.14 -0.77 121.20 126.22 1nhx s ILE 229 Ca -0.08 -0.42 0.01 0.00 0.00 0.00 0.00 60.65 60.16 1nhx s ILE 229 Cb -0.15 -1.17 0.02 0.00 0.01 0.00 0.00 42.46 41.16 1nhx s ILE 229 CO -0.01 0.39 -0.08 -0.55 0.00 0.00 0.00 174.94 174.70 1nhx s SER 230 N 1.49 1.36 -0.03 3.58 0.15 0.52 0.44 113.70 121.21 1nhx s SER 230 Ca 0.02 -0.20 0.02 0.00 0.70 0.00 0.00 55.95 56.48 1nhx s SER 230 Cb -0.13 -0.62 0.01 0.00 -1.71 0.00 0.00 66.02 63.57 1nhx s SER 230 CO -0.07 -0.03 -0.07 0.12 1.20 0.00 0.00 173.24 174.39 1nhx s PHE 231 N 0.90 0.84 0.00 3.44 5.36 0.12 -1.50 117.98 127.15 1nhx s PHE 231 Ca -0.11 -0.22 0.00 0.00 -0.96 0.00 0.00 56.93 55.64 1nhx s PHE 231 Cb -0.15 -0.64 0.00 0.00 -0.34 0.00 0.00 43.02 41.89 1nhx s PHE 231 CO 0.01 -0.13 0.00 0.41 -1.46 0.00 0.00 175.22 174.05 1nhx n GLY 232 N 3.53 1.64 3.23 13.12 0.00 0.46 -0.92 105.19 126.26 1nhx n GLY 232 Ca -0.20 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.55 1nhx n GLY 232 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1nhx s SER 233 N -1.68 2.43 0.00 1.61 0.15 -1.26 0.03 113.70 114.98 1nhx s SER 233 Ca 0.00 -0.43 0.21 0.00 0.70 0.00 0.00 55.95 56.43 1nhx s SER 233 Cb 0.00 -0.24 0.18 0.00 -1.71 0.00 0.00 66.02 64.25 1nhx s SER 233 CO 0.00 0.21 1.17 0.61 1.20 0.00 0.00 173.24 176.44 1nhx n GLY 234 N 2.27 0.75 3.75 9.45 0.00 -1.26 -4.56 105.19 115.59 1nhx n GLY 234 Ca -0.16 -0.60 -0.40 0.00 0.00 0.00 0.00 46.02 44.86 1nhx n GLY 234 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1nhx s TYR 235 N -1.71 3.71 0.00 1.61 5.04 -1.26 -4.67 117.35 120.06 1nhx s TYR 235 Ca 0.25 1.38 0.00 0.00 -2.44 0.00 0.00 57.07 56.26 1nhx s TYR 235 Cb 0.18 -2.76 0.00 0.00 0.35 0.00 0.00 41.96 39.72 1nhx s TYR 235 CO 0.26 0.28 0.00 0.41 -1.34 0.00 0.00 175.55 175.16 1nhx n GLY 236 N 2.47 0.00 0.34 8.97 0.00 -1.26 -0.46 105.19 115.24 1nhx n GLY 236 Ca -0.03 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.21 1nhx n GLY 236 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1nhx h GLY 237 N 0.00 0.00 1.26 -0.02 0.00 -1.92 0.78 103.07 103.16 1nhx h GLY 237 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.15 1nhx h GLY 237 CO 0.00 0.00 -1.25 3.43 0.00 0.00 0.00 176.54 178.72 1nhx h ASN 238 N 0.00 0.00 0.00 0.19 2.35 -1.11 -3.42 115.58 113.59 1nhx h ASN 238 Ca -0.00 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 1nhx h ASN 238 Cb 0.03 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 1nhx h ASN 238 CO 0.00 0.65 -1.12 -1.54 -1.65 0.00 0.00 177.43 173.77 1nhx n SER 239 N -3.01 4.43 -4.50 5.81 3.41 -0.84 -4.82 113.62 114.10 1nhx n SER 239 Ca -0.08 -0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.11 1nhx n SER 239 Cb 0.86 0.44 -0.03 0.00 -0.26 0.00 0.00 64.21 65.22 1nhx n SER 239 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1nhx s LEU 240 N -4.31 4.32 0.42 1.04 1.43 0.21 -4.85 118.68 116.93 1nhx s LEU 240 Ca -0.01 -1.80 0.27 0.00 -1.03 0.00 0.00 54.13 51.55 1nhx s LEU 240 Cb 0.01 -2.48 0.78 0.00 0.03 0.00 0.00 46.19 44.52 1nhx s LEU 240 CO 0.07 -1.26 1.76 -0.07 0.23 0.00 0.00 176.35 177.07 1nhx h LEU 241 N 11.53 0.00 -1.14 1.79 3.38 -1.87 -2.79 115.31 126.21 1nhx h LEU 241 Ca 0.19 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 1nhx h LEU 241 Cb 1.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 1nhx h LEU 241 CO 1.26 0.00 -0.39 1.23 0.09 0.00 0.00 178.44 180.64 1nhx h GLY 242 N 3.35 0.00 0.00 0.83 0.00 -1.96 -1.03 103.07 104.26 1nhx h GLY 242 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1nhx h GLY 242 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.54 177.71 1nhx n LYS 243 N -3.80 0.00 -0.07 4.80 4.81 -1.05 -0.50 118.16 122.35 1nhx n LYS 243 Ca -0.01 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.28 1nhx n LYS 243 Cb 0.46 -0.51 -0.13 0.00 0.02 0.00 0.00 35.03 34.87 1nhx n LYS 243 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 1nhx h LYS 244 N 0.00 0.00 -0.11 1.64 1.79 -1.79 -2.46 116.57 115.64 1nhx h LYS 244 Ca 0.00 -0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.48 1nhx h LYS 244 Cb 0.00 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 1nhx h LYS 244 CO 0.00 1.00 0.01 0.00 -1.08 0.00 0.00 179.45 179.39 1nhx h PHE 246 N 0.06 0.00 0.00 0.00 3.04 -1.29 -1.70 116.94 117.05 1nhx h PHE 246 Ca 0.05 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.00 1nhx h PHE 246 Cb 0.04 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.55 1nhx h PHE 246 CO -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 178.31 176.17 1nhx n ALA 247 N -2.94 1.67 -0.01 2.41 0.00 0.35 -1.15 120.51 120.84 1nhx n ALA 247 Ca -0.03 0.08 -0.03 0.00 0.00 0.00 0.00 53.44 53.45 1nhx n ALA 247 Cb 0.12 -1.38 -0.01 0.00 0.00 0.00 0.00 19.45 18.17 1nhx n ALA 247 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1nhx n LEU 248 N -2.20 1.24 0.24 0.00 4.77 -1.03 -4.61 117.00 115.40 1nhx n LEU 248 Ca 0.02 0.19 -0.10 0.00 -0.03 0.00 0.00 56.01 56.09 1nhx n LEU 248 Cb 0.23 -0.47 -0.05 0.00 -2.33 0.00 0.00 43.42 40.80 1nhx n LEU 248 CO 0.20 -0.54 0.33 0.03 -1.33 0.00 0.00 177.39 176.08 1nhx h ARG 249 N -0.37 -0.62 -0.77 3.23 3.08 -1.34 0.64 114.38 118.22 1nhx h ARG 249 Ca 0.00 0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 1nhx h ARG 249 Cb 0.37 0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.52 1nhx h ARG 249 CO 0.00 -0.41 0.41 0.52 -1.07 0.00 0.00 179.97 179.41 1nhx h MET 250 N -0.93 1.09 -0.30 0.04 2.86 -1.27 -3.04 114.93 113.38 1nhx h MET 250 Ca -0.07 -0.14 -0.13 0.00 -2.06 0.00 0.00 59.70 57.30 1nhx h MET 250 Cb 0.50 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.94 1nhx h MET 250 CO 0.11 0.82 -0.36 0.00 1.06 0.00 0.00 176.91 178.54 1nhx h ALA 251 N 1.21 0.82 -0.34 6.32 0.00 -1.18 -2.44 119.26 123.64 1nhx h ALA 251 Ca 0.27 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1nhx h ALA 251 Cb 0.06 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1nhx h ALA 251 CO -0.04 0.64 0.05 0.66 0.00 0.00 0.00 179.25 180.56 1nhx h SER 252 N 0.56 0.47 0.19 0.00 4.64 -0.75 0.30 113.55 118.96 1nhx h SER 252 Ca 0.06 -0.07 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 1nhx h SER 252 Cb 0.87 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 1nhx h SER 252 CO 0.08 0.50 -0.09 -0.09 -0.87 0.00 0.00 176.83 176.35 1nhx h ARG 253 N 0.49 -0.25 -0.58 4.77 1.12 -1.48 -1.58 114.38 116.86 1nhx h ARG 253 Ca 0.11 0.02 0.07 0.00 -1.11 0.00 0.00 59.98 59.07 1nhx h ARG 253 Cb 0.25 0.06 -0.06 0.00 -0.01 0.00 0.00 29.97 30.21 1nhx h ARG 253 CO 0.00 0.03 0.27 -0.07 -3.11 0.00 0.00 179.97 177.09 1nhx h LEU 254 N -0.53 0.34 -0.29 3.80 3.38 -1.18 -2.20 115.31 118.63 1nhx h LEU 254 Ca -0.03 0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.05 1nhx h LEU 254 Cb 0.40 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 1nhx h LEU 254 CO 0.04 0.22 -0.02 0.00 0.09 0.00 0.00 178.44 178.78 1nhx h ALA 255 N 1.35 0.24 -1.01 1.53 0.00 -0.32 0.10 119.26 121.17 1nhx h ALA 255 Ca 0.28 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.31 1nhx h ALA 255 Cb 0.25 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.15 1nhx h ALA 255 CO -0.23 -0.43 0.66 -0.22 0.00 0.00 0.00 179.25 179.04 1nhx h LYS 256 N 0.06 1.26 -0.02 0.00 3.11 -1.03 0.90 116.57 120.86 1nhx h LYS 256 Ca 0.14 -0.08 -0.14 0.00 -2.81 0.00 0.00 60.65 57.77 1nhx h LYS 256 Cb 0.19 -0.28 -0.02 0.00 -1.00 0.00 0.00 32.23 31.12 1nhx h LYS 256 CO -0.25 0.83 -0.62 0.93 -2.81 0.00 0.00 179.45 177.53 1nhx h GLU 257 N 1.30 0.07 -0.31 1.90 5.08 -0.65 -3.29 114.58 118.68 1nhx h GLU 257 Ca 0.39 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1nhx h GLU 257 Cb -0.03 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1nhx h GLU 257 CO -0.12 0.67 0.00 0.39 -1.00 0.00 0.00 179.01 178.95 1nhx n GLU 258 N -3.83 2.88 -0.89 2.33 1.02 0.26 -5.00 120.64 117.42 1nhx n GLU 258 Ca -0.02 -2.21 0.00 0.00 -0.02 0.00 0.00 57.16 54.91 1nhx n GLU 258 Cb 0.62 -1.39 0.00 0.00 -0.02 0.00 0.00 31.44 30.64 1nhx n GLU 258 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nhx n GLY 259 N 0.22 0.58 0.00 0.62 0.00 0.15 -5.01 105.19 101.76 1nhx n GLY 259 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1nhx n GLY 259 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1nhx n TRP 260 N -2.82 -0.82 -4.24 1.61 4.27 -0.27 -4.79 117.44 110.38 1nhx n TRP 260 Ca 0.00 0.00 -0.19 0.00 -3.89 0.00 0.00 57.50 53.42 1nhx n TRP 260 Cb 0.00 0.00 -0.15 0.00 -1.36 0.00 0.00 31.31 29.80 1nhx n TRP 260 CO 0.00 0.00 0.00 -0.51 -2.29 0.00 0.00 177.69 174.89 1nhx s LEU 261 N 0.00 1.69 -0.27 5.67 1.43 0.26 -4.00 118.68 123.47 1nhx s LEU 261 Ca 0.00 -0.13 0.03 0.00 -1.03 0.00 0.00 54.13 52.99 1nhx s LEU 261 Cb 0.00 -0.42 0.06 0.00 0.03 0.00 0.00 46.19 45.86 1nhx s LEU 261 CO 0.00 0.02 -0.09 0.00 0.23 0.00 0.00 176.35 176.51 1nhx s ALA 262 N 0.34 2.57 0.15 4.21 0.00 -1.26 -0.02 121.76 127.75 1nhx s ALA 262 Ca -0.04 -1.82 0.08 0.00 0.00 0.00 0.00 51.96 50.17 1nhx s ALA 262 Cb -0.09 -1.62 -0.04 0.00 0.00 0.00 0.00 23.12 21.38 1nhx s ALA 262 CO 0.00 -1.24 -0.17 -1.21 0.00 0.00 0.00 175.76 173.14 1nhx s GLU 263 N 1.10 1.20 -1.28 0.00 0.41 -0.03 -4.57 118.70 115.53 1nhx s GLU 263 Ca -0.07 -1.37 -0.10 0.00 -0.41 0.00 0.00 54.97 53.02 1nhx s GLU 263 Cb -0.20 -1.18 0.16 0.00 -1.78 0.00 0.00 34.13 31.13 1nhx s GLU 263 CO -0.05 0.23 1.85 1.58 -0.49 0.00 0.00 175.26 178.38 1nhx n HIS 264 N 0.32 3.18 -4.21 1.61 -0.00 -1.26 -1.59 115.22 113.26 1nhx n HIS 264 Ca -0.14 -2.85 -0.19 0.00 -0.00 0.00 0.00 57.72 54.54 1nhx n HIS 264 Cb 0.57 -2.00 -0.16 0.00 -0.00 0.00 0.00 29.99 28.40 1nhx n HIS 264 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 1nhx s MET 265 N 0.66 0.72 0.74 1.57 -1.94 -0.19 -4.29 119.30 116.57 1nhx s MET 265 Ca 0.40 -0.17 -0.12 0.00 -1.71 0.00 0.00 55.69 54.09 1nhx s MET 265 Cb 0.09 -0.71 0.04 0.00 2.01 0.00 0.00 34.83 36.25 1nhx s MET 265 CO 0.00 0.02 1.09 -0.48 -0.01 0.00 0.00 175.02 175.65 1nhx s LEU 266 N 0.43 3.14 -0.05 -0.03 0.05 -0.24 -2.85 118.68 119.13 1nhx s LEU 266 Ca -0.06 1.86 0.01 0.00 0.05 0.00 0.00 54.13 55.99 1nhx s LEU 266 Cb -0.09 -4.53 0.02 0.00 -2.05 0.00 0.00 46.19 39.54 1nhx s LEU 266 CO 0.00 -1.89 -0.05 -0.69 -0.55 0.00 0.00 176.35 173.17 1nhx s VAL 267 N -2.76 0.61 0.09 1.48 1.01 -0.43 -1.46 120.40 118.94 1nhx s VAL 267 Ca 0.62 -0.16 0.03 0.00 0.00 0.00 0.00 61.98 62.48 1nhx s VAL 267 Cb -0.18 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.54 1nhx s VAL 267 CO 0.52 0.24 -0.09 -1.48 0.00 0.00 0.00 175.10 174.30 1nhx s LEU 268 N 0.94 2.42 -0.13 3.92 0.05 -0.49 -0.76 118.68 124.65 1nhx s LEU 268 Ca -0.11 -0.84 -0.02 0.00 0.05 0.00 0.00 54.13 53.22 1nhx s LEU 268 Cb -0.14 -0.22 -0.02 0.00 -2.05 0.00 0.00 46.19 43.76 1nhx s LEU 268 CO 0.00 -0.32 -0.07 -0.83 -0.55 0.00 0.00 176.35 174.59 1nhx s GLY 269 N -2.53 1.67 -0.08 -3.48 0.00 0.69 -0.81 107.32 102.78 1nhx s GLY 269 Ca 0.06 -0.85 0.03 0.00 0.00 0.00 0.00 44.72 43.96 1nhx s GLY 269 CO -0.01 -0.25 -0.18 -1.50 0.00 0.00 0.00 173.10 171.16 1nhx s ILE 270 N 0.06 1.56 -0.09 0.90 2.07 0.15 0.06 121.20 125.90 1nhx s ILE 270 Ca -0.02 -0.73 0.03 0.00 -1.41 0.00 0.00 60.65 58.52 1nhx s ILE 270 Cb -0.14 -1.37 -0.01 0.00 0.13 0.00 0.00 42.46 41.07 1nhx s ILE 270 CO 0.03 0.45 -0.18 -0.89 -1.91 0.00 0.00 174.94 172.44 1nhx s THR 271 N 0.44 2.68 0.77 4.00 2.01 -0.29 -0.86 115.64 124.39 1nhx s THR 271 Ca -0.15 -0.82 -0.08 0.00 0.31 0.00 0.00 61.69 60.95 1nhx s THR 271 Cb -0.16 -2.06 0.10 0.00 0.01 0.00 0.00 72.50 70.39 1nhx s THR 271 CO 0.06 0.55 1.09 0.54 -0.69 0.00 0.00 174.62 176.17 1nhx s ASN 272 N 0.02 4.34 0.00 3.53 4.22 -0.23 -1.69 114.94 125.13 1nhx s ASN 272 Ca -0.06 0.31 0.07 0.00 -2.14 0.00 0.00 52.86 51.04 1nhx s ASN 272 Cb -0.15 -0.77 0.35 0.00 1.28 0.00 0.00 41.25 41.96 1nhx s ASN 272 CO 0.05 -1.92 1.08 -2.65 -2.04 0.00 0.00 177.10 171.62 1nhx n PRO 273 N -3.13 0.10 -0.22 3.55 -0.02 -1.20 -1.80 135.00 132.29 1nhx n PRO 273 Ca 0.11 0.22 0.11 0.00 -2.02 0.00 0.00 63.50 61.92 1nhx n PRO 273 Cb 0.60 -1.50 0.23 0.00 -0.02 0.00 0.00 33.50 32.81 1nhx n PRO 273 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1nhx n GLU 274 N -1.29 2.50 -0.78 -0.52 4.71 -1.26 -4.96 120.64 119.04 1nhx n GLU 274 Ca 0.03 -2.31 0.00 0.00 -0.01 0.00 0.00 57.16 54.88 1nhx n GLU 274 Cb 0.06 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 28.99 1nhx n GLU 274 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1nhx n GLY 275 N 1.41 0.73 3.70 0.62 0.00 -0.74 -5.04 105.19 105.87 1nhx n GLY 275 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1nhx n GLY 275 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1nhx s GLU 276 N -0.22 4.48 -0.08 1.61 2.12 -1.26 -4.84 118.70 120.51 1nhx s GLU 276 Ca 0.00 1.32 0.04 0.00 0.36 0.00 0.00 54.97 56.69 1nhx s GLU 276 Cb 0.00 -3.50 -0.01 0.00 0.26 0.00 0.00 34.13 30.89 1nhx s GLU 276 CO 0.00 -0.16 -0.23 0.21 -0.54 0.00 0.00 175.26 174.55 1nhx s LYS 277 N 1.44 2.87 0.08 4.30 2.20 -1.26 -1.07 119.74 128.30 1nhx s LYS 277 Ca 0.48 -0.86 0.07 0.00 -0.36 0.00 0.00 55.97 55.30 1nhx s LYS 277 Cb -0.19 -2.29 -0.03 0.00 -1.51 0.00 0.00 37.83 33.81 1nhx s LYS 277 CO 0.22 0.29 -0.19 0.15 -0.36 0.00 0.00 175.35 175.45 1nhx s LYS 278 N 0.09 1.14 -0.15 4.03 1.02 -0.04 -4.97 119.74 120.87 1nhx s LYS 278 Ca -0.10 -1.03 -0.08 0.00 0.02 0.00 0.00 55.97 54.77 1nhx s LYS 278 Cb -0.16 -1.31 -0.04 0.00 -0.52 0.00 0.00 37.83 35.80 1nhx s LYS 278 CO 0.06 0.31 0.13 0.71 -0.92 0.00 0.00 175.35 175.64 1nhx s TYR 279 N -1.04 3.50 0.02 3.18 1.51 -1.25 -0.68 117.35 122.60 1nhx s TYR 279 Ca 0.05 0.43 0.07 0.00 -1.01 0.00 0.00 57.07 56.61 1nhx s TYR 279 Cb -0.09 -2.02 -0.02 0.00 -0.11 0.00 0.00 41.96 39.72 1nhx s TYR 279 CO 0.03 0.55 -0.20 -0.51 -1.11 0.00 0.00 175.55 174.31 1nhx s LEU 280 N -0.49 2.12 -0.03 -1.29 1.43 0.01 -1.37 118.68 119.06 1nhx s LEU 280 Ca 0.12 -0.47 0.03 0.00 -1.03 0.00 0.00 54.13 52.78 1nhx s LEU 280 Cb -0.12 -0.98 -0.03 0.00 0.03 0.00 0.00 46.19 45.09 1nhx s LEU 280 CO 0.02 0.19 -0.10 0.00 0.23 0.00 0.00 176.35 176.69 1nhx s ALA 281 N -0.69 2.88 -0.02 4.21 0.00 -0.33 -1.39 121.76 126.42 1nhx s ALA 281 Ca 0.07 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 51.06 1nhx s ALA 281 Cb -0.08 -1.09 0.02 0.00 0.00 0.00 0.00 23.12 21.96 1nhx s ALA 281 CO 0.01 0.58 -0.01 0.00 0.00 0.00 0.00 175.76 176.34 1nhx s ALA 282 N -0.86 0.27 -0.26 0.00 0.00 -0.54 -0.41 121.76 119.97 1nhx s ALA 282 Ca 0.14 0.09 -0.04 0.00 0.00 0.00 0.00 51.96 52.15 1nhx s ALA 282 Cb -0.11 -0.24 0.01 0.00 0.00 0.00 0.00 23.12 22.78 1nhx s ALA 282 CO 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 175.76 175.76 1nhx s ALA 283 N 0.70 2.88 0.04 0.00 0.00 0.49 -1.08 121.76 124.79 1nhx s ALA 283 Ca -0.07 -1.38 0.06 0.00 0.00 0.00 0.00 51.96 50.57 1nhx s ALA 283 Cb -0.10 -1.89 -0.02 0.00 0.00 0.00 0.00 23.12 21.11 1nhx s ALA 283 CO -0.01 -0.76 -0.18 -0.06 0.00 0.00 0.00 175.76 174.74 1nhx s PHE 284 N 1.44 1.57 1.13 0.00 2.99 -1.26 -2.59 117.98 121.25 1nhx s PHE 284 Ca 0.02 -0.36 -0.19 0.00 0.00 0.00 0.00 56.93 56.40 1nhx s PHE 284 Cb -0.16 -0.93 0.28 0.00 0.00 0.00 0.00 43.02 42.20 1nhx s PHE 284 CO -0.01 0.07 1.05 -0.35 -0.00 0.00 0.00 175.22 175.98 1nhx n PRO 285 N 1.86 -2.82 -0.92 0.24 -0.04 -1.26 -4.85 135.00 127.22 1nhx n PRO 285 Ca -0.17 -1.68 -0.32 0.00 -0.04 0.00 0.00 63.50 61.29 1nhx n PRO 285 Cb 0.54 -1.51 0.14 0.00 -0.04 0.00 0.00 33.50 32.63 1nhx n PRO 285 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1nhx s SER 286 N -4.42 3.39 -1.60 3.54 0.15 -1.26 -3.80 113.70 109.70 1nhx s SER 286 Ca 0.67 2.17 0.00 0.00 0.70 0.00 0.00 55.95 59.49 1nhx s SER 286 Cb -0.06 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.69 1nhx s SER 286 CO 0.51 -2.79 0.00 0.00 1.20 0.00 0.00 173.24 172.16 1nhx n ALA 287 N -3.85 -0.51 0.39 5.45 0.00 -1.26 -4.89 120.51 115.84 1nhx n ALA 287 Ca 0.12 0.16 0.04 0.00 0.00 0.00 0.00 53.44 53.77 1nhx n ALA 287 Cb 0.52 -1.96 0.02 0.00 0.00 0.00 0.00 19.45 18.02 1nhx n ALA 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nhx n GLY 289 N 0.68 0.28 0.29 0.00 0.00 -1.26 -4.96 105.19 100.23 1nhx n GLY 289 Ca 0.04 -0.68 -0.06 0.00 0.00 0.00 0.00 46.02 45.32 1nhx n GLY 289 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1nhx h LYS 290 N -0.09 -0.18 -0.55 1.61 3.64 -1.95 -0.87 116.57 118.18 1nhx h LYS 290 Ca -0.10 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1nhx h LYS 290 Cb 1.07 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.91 1nhx h LYS 290 CO 0.11 -0.12 0.35 1.15 -2.27 0.00 0.00 179.45 178.67 1nhx h THR 291 N -0.19 1.15 -0.53 1.00 2.02 -1.94 -1.69 112.91 112.74 1nhx h THR 291 Ca 0.19 -0.31 -0.02 0.00 0.77 0.00 0.00 66.41 67.03 1nhx h THR 291 Cb 0.49 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 1nhx h THR 291 CO -0.51 0.15 0.24 0.78 0.37 0.00 0.00 175.52 176.55 1nhx h ASN 292 N 0.75 0.70 -0.48 4.18 2.35 -1.53 -2.67 115.58 118.89 1nhx h ASN 292 Ca 0.20 -0.14 -0.13 0.00 -0.55 0.00 0.00 56.30 55.67 1nhx h ASN 292 Cb -0.05 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 1nhx h ASN 292 CO -0.04 0.65 -0.21 0.25 -1.65 0.00 0.00 177.43 176.43 1nhx h LEU 293 N 0.71 1.02 -1.42 1.61 5.85 -0.91 -1.72 115.31 120.44 1nhx h LEU 293 Ca 0.18 -0.38 0.16 0.00 0.84 0.00 0.00 57.88 58.67 1nhx h LEU 293 Cb 0.15 -0.28 -0.06 0.00 0.37 0.00 0.00 40.66 40.83 1nhx h LEU 293 CO -0.02 1.18 0.56 0.00 -0.34 0.00 0.00 178.44 179.82 1nhx h ALA 294 N 0.89 2.00 -0.58 1.25 0.00 -1.01 -2.27 119.26 119.54 1nhx h ALA 294 Ca 0.11 0.01 -0.42 0.00 0.00 0.00 0.00 54.91 54.61 1nhx h ALA 294 Cb 0.79 -0.08 -0.35 0.00 0.00 0.00 0.00 17.79 18.14 1nhx h ALA 294 CO 0.07 -0.24 -0.80 0.00 0.00 0.00 0.00 179.25 178.28 1nhx n MET 295 N -4.53 3.01 -1.70 0.00 0.00 -1.03 -4.17 117.12 108.71 1nhx n MET 295 Ca 0.17 -3.91 -0.44 0.00 0.00 0.00 0.00 57.70 53.52 1nhx n MET 295 Cb 0.54 -2.05 -0.03 0.00 0.00 0.00 0.00 33.22 31.68 1nhx n MET 295 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 175.97 175.85 1nhx n MET 296 N -0.74 2.33 -2.95 3.17 0.00 -0.65 -4.61 117.12 113.67 1nhx n MET 296 Ca 0.35 0.83 -0.43 0.00 0.00 0.00 0.00 57.70 58.46 1nhx n MET 296 Cb 0.91 -2.58 -0.05 0.00 0.00 0.00 0.00 33.22 31.50 1nhx n MET 296 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 1nhx s ASN 297 N 0.62 6.36 0.32 6.12 3.04 -1.26 -4.61 114.94 125.53 1nhx s ASN 297 Ca 0.71 -0.30 -0.28 0.00 0.04 0.00 0.00 52.86 53.03 1nhx s ASN 297 Cb -0.60 -2.39 -0.09 0.00 -1.54 0.00 0.00 41.25 36.63 1nhx s ASN 297 CO 0.44 -1.01 1.11 -2.16 -3.04 0.00 0.00 177.10 172.43 1nhx s PRO 298 N 3.41 4.46 0.17 0.43 0.04 -1.26 -4.41 135.00 137.85 1nhx s PRO 298 Ca 0.28 1.77 0.06 0.00 0.04 0.00 0.00 61.00 63.15 1nhx s PRO 298 Cb -0.13 -2.99 -0.00 0.00 0.04 0.00 0.00 34.50 31.41 1nhx s PRO 298 CO 0.20 0.06 1.39 0.66 0.04 0.00 0.00 177.00 179.35 1nhx h SER 299 N 3.39 0.11 -3.15 6.66 4.64 -1.67 -3.46 113.55 120.06 1nhx h SER 299 Ca -0.47 -0.09 -0.53 0.00 -0.47 0.00 0.00 61.79 60.23 1nhx h SER 299 Cb 1.22 -0.03 0.04 0.00 -0.31 0.00 0.00 62.40 63.31 1nhx h SER 299 CO 0.65 0.92 0.74 -0.76 -0.87 0.00 0.00 176.83 177.52 1nhx s LEU 300 N -7.20 4.39 0.32 5.97 1.43 -1.26 -4.97 118.68 117.36 1nhx s LEU 300 Ca -0.01 2.47 -0.29 0.00 -1.03 0.00 0.00 54.13 55.27 1nhx s LEU 300 Cb 0.11 -3.60 -0.10 0.00 0.03 0.00 0.00 46.19 42.62 1nhx s LEU 300 CO 0.81 -0.66 1.41 -2.84 0.23 0.00 0.00 176.35 175.30 1nhx s PRO 301 N 0.47 4.25 0.00 1.29 0.02 -1.26 -2.96 135.00 136.81 1nhx s PRO 301 Ca 0.62 2.36 0.00 0.00 0.02 0.00 0.00 61.00 64.00 1nhx s PRO 301 Cb -0.39 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.08 1nhx s PRO 301 CO 0.35 -0.36 0.00 0.41 -0.33 0.00 0.00 177.00 177.07 1nhx n GLY 302 N 1.10 2.57 3.86 0.52 0.00 -1.26 -4.83 105.19 107.14 1nhx n GLY 302 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 1nhx n GLY 302 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1nhx s TRP 303 N -2.18 3.52 -0.04 1.61 0.52 -1.15 -3.22 118.94 118.00 1nhx s TRP 303 Ca 0.00 1.00 0.04 0.00 0.02 0.00 0.00 56.10 57.16 1nhx s TRP 303 Cb 0.00 -2.34 -0.00 0.00 -1.15 0.00 0.00 33.47 29.98 1nhx s TRP 303 CO 0.00 0.34 -0.17 0.21 0.02 0.00 0.00 176.95 177.36 1nhx s LYS 304 N -2.37 1.71 -0.06 4.98 2.20 -0.68 -4.87 119.74 120.65 1nhx s LYS 304 Ca 0.43 -0.59 0.05 0.00 -0.36 0.00 0.00 55.97 55.51 1nhx s LYS 304 Cb -0.13 -1.50 -0.01 0.00 -1.51 0.00 0.00 37.83 34.69 1nhx s LYS 304 CO 0.20 0.24 -0.23 0.08 -0.36 0.00 0.00 175.35 175.27 1nhx s VAL 305 N 0.04 1.94 0.06 4.02 1.01 -1.26 -1.14 120.40 125.07 1nhx s VAL 305 Ca -0.03 -0.99 0.06 0.00 0.00 0.00 0.00 61.98 61.01 1nhx s VAL 305 Cb -0.11 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.59 1nhx s VAL 305 CO 0.02 0.54 -0.15 -1.61 0.00 0.00 0.00 175.10 173.90 1nhx s GLU 306 N -0.03 0.91 -0.22 2.72 2.02 0.11 -4.92 118.70 119.29 1nhx s GLU 306 Ca -0.06 -0.92 -0.09 0.00 0.02 0.00 0.00 54.97 53.91 1nhx s GLU 306 Cb -0.14 -0.95 -0.04 0.00 0.10 0.00 0.00 34.13 33.09 1nhx s GLU 306 CO 0.04 0.22 0.12 0.00 0.02 0.00 0.00 175.26 175.67 1nhx n VAL 308 N 4.15 1.56 -3.45 0.00 0.31 0.06 0.30 118.33 121.27 1nhx n VAL 308 Ca -0.16 -0.40 -0.11 0.00 -0.01 0.00 0.00 64.34 63.66 1nhx n VAL 308 Cb 0.52 -1.77 -0.02 0.00 -0.91 0.00 0.00 33.84 31.66 1nhx n VAL 308 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1nhx s GLY 309 N -5.65 -0.58 0.00 2.92 0.00 -0.64 -4.78 107.32 98.59 1nhx s GLY 309 Ca -0.33 0.57 0.08 0.00 0.00 0.00 0.00 44.72 45.04 1nhx s GLY 309 CO 0.58 0.19 0.88 2.09 0.00 0.00 0.00 173.10 176.85 1nhx n ASP 310 N -0.36 1.98 0.08 1.64 5.75 -1.26 -1.31 116.55 123.06 1nhx n ASP 310 Ca -0.15 -1.53 0.00 0.00 -0.01 0.00 0.00 54.79 53.10 1nhx n ASP 310 Cb 0.64 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.68 1nhx n ASP 310 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1nhx n ASP 311 N 0.41 -0.22 -4.21 -1.12 2.03 -1.26 -4.50 116.55 107.67 1nhx n ASP 311 Ca 0.06 0.27 -0.27 0.00 0.52 0.00 0.00 54.79 55.38 1nhx n ASP 311 Cb 0.26 0.34 -0.15 0.00 -0.72 0.00 0.00 41.12 40.84 1nhx n ASP 311 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1nhx s ILE 312 N -2.00 1.59 -0.05 5.18 1.01 -1.13 -1.02 121.20 124.77 1nhx s ILE 312 Ca 0.00 -0.87 0.03 0.00 0.00 0.00 0.00 60.65 59.80 1nhx s ILE 312 Cb 0.00 -1.32 0.01 0.00 0.01 0.00 0.00 42.46 41.16 1nhx s ILE 312 CO 0.00 0.44 -0.12 0.00 0.00 0.00 0.00 174.94 175.26 1nhx s ALA 313 N -0.48 1.17 -0.24 9.38 0.00 -0.62 -4.25 121.76 126.71 1nhx s ALA 313 Ca 0.08 -0.41 -0.08 0.00 0.00 0.00 0.00 51.96 51.55 1nhx s ALA 313 Cb -0.08 -0.50 -0.03 0.00 0.00 0.00 0.00 23.12 22.51 1nhx s ALA 313 CO -0.01 0.13 0.08 -1.58 0.00 0.00 0.00 175.76 174.39 1nhx s TRP 314 N 0.50 3.11 -0.04 0.00 0.51 -0.12 -0.85 118.94 122.05 1nhx s TRP 314 Ca -0.11 -0.31 0.05 0.00 -2.12 0.00 0.00 56.10 53.62 1nhx s TRP 314 Cb -0.14 -2.23 -0.01 0.00 -0.81 0.00 0.00 33.47 30.28 1nhx s TRP 314 CO 0.03 -0.28 -0.21 -1.64 -0.51 0.00 0.00 176.95 174.34 1nhx s MET 315 N 1.47 2.07 -0.06 4.98 -1.94 0.97 -0.54 119.30 126.25 1nhx s MET 315 Ca 0.06 -0.75 -0.06 0.00 -1.71 0.00 0.00 55.69 53.22 1nhx s MET 315 Cb -0.15 -1.81 0.02 0.00 2.01 0.00 0.00 34.83 34.90 1nhx s MET 315 CO 0.04 0.34 0.18 0.21 -0.01 0.00 0.00 175.02 175.78 1nhx s LYS 316 N -0.14 0.24 0.22 2.03 2.20 -0.33 -0.57 119.74 123.39 1nhx s LYS 316 Ca -0.01 0.20 -0.31 0.00 -0.36 0.00 0.00 55.97 55.49 1nhx s LYS 316 Cb -0.12 0.11 -0.11 0.00 -1.51 0.00 0.00 37.83 36.20 1nhx s LYS 316 CO 0.02 -0.03 1.61 -0.06 -0.36 0.00 0.00 175.35 176.53 1nhx s PHE 317 N -0.02 2.93 0.53 4.03 0.40 -1.26 -0.46 117.98 124.13 1nhx s PHE 317 Ca -0.01 0.61 -0.05 0.00 -0.60 0.00 0.00 56.93 56.88 1nhx s PHE 317 Cb -0.02 -4.02 0.11 0.00 0.51 0.00 0.00 43.02 39.60 1nhx s PHE 317 CO 0.00 -3.69 0.72 -0.40 0.70 0.00 0.00 175.22 172.55 1nhx n ASP 318 N 3.37 0.48 0.29 1.36 5.68 0.34 -4.91 116.55 123.16 1nhx n ASP 318 Ca 0.12 -1.52 0.15 0.00 -0.50 0.00 0.00 54.79 53.05 1nhx n ASP 318 Cb 0.37 -0.51 0.87 0.00 -1.14 0.00 0.00 41.12 40.72 1nhx n ASP 318 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1nhx h ALA 319 N -1.17 1.39 -0.70 2.12 0.00 -1.96 -1.47 119.26 117.47 1nhx h ALA 319 Ca -0.24 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1nhx h ALA 319 Cb 0.75 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1nhx h ALA 319 CO 0.21 0.05 0.00 1.04 0.00 0.00 0.00 179.25 180.55 1nhx n GLN 320 N -3.70 2.87 -0.98 0.00 3.00 -1.26 -4.95 117.38 112.36 1nhx n GLN 320 Ca -0.03 -2.62 0.00 0.00 -0.01 0.00 0.00 57.00 54.34 1nhx n GLN 320 Cb 0.14 -1.63 0.00 0.00 0.00 0.00 0.00 30.24 28.75 1nhx n GLN 320 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1nhx n GLY 321 N 1.53 0.42 3.82 1.08 0.00 -0.55 -4.63 105.19 106.86 1nhx n GLY 321 Ca 0.24 -0.77 -0.38 0.00 0.00 0.00 0.00 46.02 45.11 1nhx n GLY 321 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1nhx s HIS 322 N -2.00 3.77 -0.41 1.61 3.76 -1.26 0.23 115.29 120.98 1nhx s HIS 322 Ca 0.00 1.21 -0.29 0.00 -0.15 0.00 0.00 55.06 55.83 1nhx s HIS 322 Cb 0.00 -2.46 0.02 0.00 1.11 0.00 0.00 32.58 31.25 1nhx s HIS 322 CO 0.00 0.57 1.24 -1.17 -0.85 0.00 0.00 174.74 174.53 1nhx s LEU 323 N -1.25 3.69 -0.22 0.89 2.96 -1.26 -0.51 118.68 122.97 1nhx s LEU 323 Ca 0.30 0.76 -0.13 0.00 -0.22 0.00 0.00 54.13 54.83 1nhx s LEU 323 Cb -0.18 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 42.92 1nhx s LEU 323 CO 0.18 -1.24 0.28 -0.13 -1.32 0.00 0.00 176.35 174.12 1nhx s ARG 324 N 4.48 4.12 -0.10 1.98 1.81 0.39 0.03 118.95 131.66 1nhx s ARG 324 Ca 0.53 -0.04 -0.05 0.00 -1.72 0.00 0.00 55.73 54.46 1nhx s ARG 324 Cb -0.11 -3.54 -0.04 0.00 -0.45 0.00 0.00 34.95 30.81 1nhx s ARG 324 CO 0.29 -0.00 0.10 0.00 -0.68 0.00 0.00 175.30 175.00 1nhx s ALA 325 N 1.22 3.68 0.14 2.13 0.00 0.54 -1.18 121.76 128.29 1nhx s ALA 325 Ca 0.13 -0.71 0.11 0.00 0.00 0.00 0.00 51.96 51.49 1nhx s ALA 325 Cb -0.14 -1.79 -0.04 0.00 0.00 0.00 0.00 23.12 21.15 1nhx s ALA 325 CO 0.06 0.62 -0.24 0.96 0.00 0.00 0.00 175.76 177.16 1nhx s ILE 326 N -1.01 2.42 -0.36 0.00 -4.36 0.30 -0.68 121.20 117.51 1nhx s ILE 326 Ca 0.15 -1.74 -0.22 0.00 -0.26 0.00 0.00 60.65 58.58 1nhx s ILE 326 Cb -0.12 -2.10 0.01 0.00 1.25 0.00 0.00 42.46 41.50 1nhx s ILE 326 CO 0.05 0.06 0.71 0.21 0.24 0.00 0.00 174.94 176.20 1nhx s ASN 327 N -2.19 6.48 0.15 4.36 2.47 -1.26 -0.95 114.94 124.00 1nhx s ASN 327 Ca 0.16 0.22 0.24 0.00 0.42 0.00 0.00 52.86 53.90 1nhx s ASN 327 Cb -0.10 -2.36 0.91 0.00 -1.45 0.00 0.00 41.25 38.26 1nhx s ASN 327 CO 0.08 -0.67 1.73 -0.81 -3.72 0.00 0.00 177.10 173.71 1nhx n PRO 328 N 6.23 0.15 -2.43 0.43 -0.04 -1.26 -4.39 135.00 133.69 1nhx n PRO 328 Ca 0.01 0.24 -0.24 0.00 -0.04 0.00 0.00 63.50 63.47 1nhx n PRO 328 Cb 0.48 -1.72 0.05 0.00 -0.04 0.00 0.00 33.50 32.28 1nhx n PRO 328 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1nhx s GLU 329 N -3.13 2.47 0.00 0.54 2.02 -1.26 -0.21 118.70 119.12 1nhx s GLU 329 Ca 0.09 -0.42 0.00 0.00 0.02 0.00 0.00 54.97 54.66 1nhx s GLU 329 Cb 0.12 -2.32 0.00 0.00 0.10 0.00 0.00 34.13 32.04 1nhx s GLU 329 CO 0.47 -0.93 0.56 -1.71 0.02 0.00 0.00 175.26 173.67 1nhx n ASN 330 N -2.62 1.13 -1.92 -0.19 5.15 -0.16 -4.75 115.26 111.89 1nhx n ASN 330 Ca 0.07 -1.10 -0.04 0.00 -0.60 0.00 0.00 54.58 52.90 1nhx n ASN 330 Cb 0.60 -0.00 0.02 0.00 -0.53 0.00 0.00 39.78 39.86 1nhx n ASN 330 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1nhx n GLY 331 N -0.02 1.45 3.31 8.20 0.00 -1.18 -1.81 105.19 115.14 1nhx n GLY 331 Ca 0.00 -1.13 -0.32 0.00 0.00 0.00 0.00 46.02 44.57 1nhx n GLY 331 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nhx s PHE 332 N -5.45 2.66 -0.94 1.61 0.40 0.01 -4.77 117.98 111.50 1nhx s PHE 332 Ca 0.08 -0.78 -0.03 0.00 -0.60 0.00 0.00 56.93 55.61 1nhx s PHE 332 Cb -0.02 -1.74 0.23 0.00 0.51 0.00 0.00 43.02 41.99 1nhx s PHE 332 CO 0.06 -0.27 0.85 0.34 0.70 0.00 0.00 175.22 176.90 1nhx n PHE 333 N 3.36 4.38 -3.94 0.36 7.35 -1.26 -1.76 117.46 125.95 1nhx n PHE 333 Ca -0.18 -4.08 -0.34 0.00 -0.76 0.00 0.00 57.45 52.08 1nhx n PHE 333 Cb 0.53 -1.23 -0.06 0.00 0.35 0.00 0.00 39.48 39.08 1nhx n PHE 333 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1nhx s GLY 334 N 0.02 2.14 0.07 7.13 0.00 -0.60 -4.92 107.32 111.16 1nhx s GLY 334 Ca 0.28 -0.76 -0.31 0.00 0.00 0.00 0.00 44.72 43.94 1nhx s GLY 334 CO -0.12 -0.61 1.65 0.14 0.00 0.00 0.00 173.10 174.17 1nhx s VAL 335 N -1.23 3.01 -0.09 1.40 1.01 -1.26 -1.11 120.40 122.14 1nhx s VAL 335 Ca 0.24 0.48 -0.21 0.00 0.00 0.00 0.00 61.98 62.48 1nhx s VAL 335 Cb -0.12 -3.31 -0.17 0.00 0.00 0.00 0.00 36.38 32.78 1nhx s VAL 335 CO 0.14 -0.00 0.73 0.00 0.00 0.00 0.00 175.10 175.98 1nhx h ALA 336 N 8.28 -0.09 -2.55 5.51 0.00 -1.43 -3.44 119.26 125.54 1nhx h ALA 336 Ca -0.43 -0.29 -0.57 0.00 0.00 0.00 0.00 54.91 53.63 1nhx h ALA 336 Cb 1.20 0.04 0.12 0.00 0.00 0.00 0.00 17.79 19.14 1nhx h ALA 336 CO 0.93 -0.15 0.45 -2.30 0.00 0.00 0.00 179.25 178.18 1nhx n PRO 337 N -4.79 1.95 -0.66 0.00 -0.02 -1.26 -1.23 135.00 128.99 1nhx n PRO 337 Ca -0.07 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1nhx n PRO 337 Cb 0.29 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.48 1nhx n PRO 337 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nhx n GLY 338 N 0.84 1.27 3.60 -1.23 0.00 0.70 -5.01 105.19 105.38 1nhx n GLY 338 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1nhx n GLY 338 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nhx s THR 339 N -3.51 4.91 0.27 2.61 2.01 -0.36 -4.77 115.64 116.79 1nhx s THR 339 Ca 0.00 0.96 -0.02 0.00 0.31 0.00 0.00 61.69 62.94 1nhx s THR 339 Cb 0.00 -4.03 -0.02 0.00 0.01 0.00 0.00 72.50 68.46 1nhx s THR 339 CO 0.00 -0.15 0.31 -0.94 -0.69 0.00 0.00 174.62 173.14 1nhx s SER 340 N 1.62 0.58 0.40 3.53 1.04 -1.26 -4.15 113.70 115.46 1nhx s SER 340 Ca 0.27 -1.39 0.08 0.00 0.48 0.00 0.00 55.95 55.39 1nhx s SER 340 Cb -0.15 0.52 0.87 0.00 0.10 0.00 0.00 66.02 67.36 1nhx s SER 340 CO 0.12 -1.05 2.02 0.58 0.98 0.00 0.00 173.24 175.89 1nhx h VAL 341 N 2.34 1.04 -0.04 5.02 2.07 -1.81 0.20 116.25 125.06 1nhx h VAL 341 Ca -0.30 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 66.99 1nhx h VAL 341 Cb 1.24 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1nhx h VAL 341 CO 0.43 0.10 -0.10 0.11 0.02 0.00 0.00 177.57 178.13 1nhx h LYS 342 N 0.58 0.15 0.00 1.57 1.57 -1.95 -2.97 116.57 115.51 1nhx h LYS 342 Ca 0.21 -0.10 -0.17 0.00 -1.87 0.00 0.00 60.65 58.72 1nhx h LYS 342 Cb 0.14 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1nhx h LYS 342 CO -0.06 0.70 -0.81 1.79 -0.57 0.00 0.00 179.45 180.50 1nhx h THR 343 N -0.38 1.41 -0.75 -0.16 1.35 -1.83 -3.42 112.91 109.13 1nhx h THR 343 Ca -0.00 -2.96 -0.19 0.00 -0.55 0.00 0.00 66.41 62.71 1nhx h THR 343 Cb 0.70 2.67 -0.17 0.00 -1.73 0.00 0.00 68.15 69.63 1nhx h THR 343 CO 0.02 0.80 -0.52 -3.20 -0.25 0.00 0.00 175.52 172.37 1nhx n ASN 344 N -3.32 -3.13 0.07 5.36 2.85 0.05 -4.88 115.26 112.26 1nhx n ASN 344 Ca 0.01 -3.02 0.05 0.00 -0.11 0.00 0.00 54.58 51.50 1nhx n ASN 344 Cb 0.86 1.66 0.47 0.00 1.24 0.00 0.00 39.78 44.01 1nhx n ASN 344 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1nhx h PRO 345 N 4.69 0.38 -0.05 1.20 0.13 -1.58 -2.45 132.00 134.32 1nhx h PRO 345 Ca 0.00 -0.03 -0.21 0.00 -0.87 0.00 0.00 66.00 64.89 1nhx h PRO 345 Cb 1.07 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1nhx h PRO 345 CO 0.13 0.28 -0.84 -0.91 -0.23 0.00 0.00 178.00 176.42 1nhx h ASN 346 N 0.39 0.60 -0.82 1.44 2.35 -1.89 -2.61 115.58 115.04 1nhx h ASN 346 Ca 0.10 -0.43 -0.03 0.00 -0.55 0.00 0.00 56.30 55.39 1nhx h ASN 346 Cb 0.00 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.15 1nhx h ASN 346 CO -0.02 1.21 0.40 0.00 -1.65 0.00 0.00 177.43 177.37 1nhx h ALA 347 N 0.77 1.15 -0.64 -0.83 0.00 -1.80 -1.29 119.26 116.63 1nhx h ALA 347 Ca -0.06 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 1nhx h ALA 347 Cb 1.45 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 1nhx h ALA 347 CO 0.15 0.65 0.40 0.82 0.00 0.00 0.00 179.25 181.26 1nhx h ILE 348 N 1.17 1.18 -0.59 0.00 1.08 -1.33 -2.44 117.51 116.58 1nhx h ILE 348 Ca 0.28 -0.38 -0.10 0.00 -0.39 0.00 0.00 64.86 64.27 1nhx h ILE 348 Cb 0.11 0.29 -0.02 0.00 -3.07 0.00 0.00 36.82 34.12 1nhx h ILE 348 CO -0.04 0.18 -0.03 0.11 -0.69 0.00 0.00 178.15 177.68 1nhx h LYS 349 N 0.86 1.07 -0.57 2.37 1.57 -1.30 -3.18 116.57 117.38 1nhx h LYS 349 Ca 0.23 -0.35 0.07 0.00 -1.87 0.00 0.00 60.65 58.73 1nhx h LYS 349 Cb -0.05 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 32.12 1nhx h LYS 349 CO -0.05 1.06 0.25 1.15 -0.57 0.00 0.00 179.45 181.29 1nhx h THR 350 N 0.97 0.86 -0.24 -0.16 2.02 -0.87 -3.02 112.91 112.47 1nhx h THR 350 Ca 0.16 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1nhx h THR 350 Cb 0.60 0.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1nhx h THR 350 CO 0.04 0.09 0.00 2.30 0.37 0.00 0.00 175.52 178.31 1nhx n ILE 351 N -4.93 0.31 0.27 3.11 -5.35 -0.95 -3.99 119.36 107.83 1nhx n ILE 351 Ca 0.07 -0.33 0.16 0.00 -0.27 0.00 0.00 62.75 62.38 1nhx n ILE 351 Cb 0.21 0.17 0.69 0.00 -1.74 0.00 0.00 39.64 38.97 1nhx n ILE 351 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 1nhx h GLN 352 N 1.50 0.00 -3.71 6.28 1.08 -1.57 -3.44 115.11 115.24 1nhx h GLN 352 Ca 0.00 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.09 1nhx h GLN 352 Cb 0.34 0.00 -0.17 0.00 -0.05 0.00 0.00 27.48 27.60 1nhx h GLN 352 CO 0.00 0.06 -0.44 -1.59 -0.95 0.00 0.00 178.83 175.90 1nhx s LYS 353 N -3.75 0.68 -1.48 1.46 -2.85 -1.26 -3.60 119.74 108.95 1nhx s LYS 353 Ca 0.00 -0.75 -0.12 0.00 -1.00 0.00 0.00 55.97 54.10 1nhx s LYS 353 Cb 0.10 0.28 0.06 0.00 -2.06 0.00 0.00 37.83 36.21 1nhx s LYS 353 CO 0.56 -0.19 1.01 0.09 0.10 0.00 0.00 175.35 176.91 1nhx n ASN 354 N 0.55 -4.87 -4.15 0.03 3.02 -0.32 -4.87 115.26 104.65 1nhx n ASN 354 Ca -0.18 -0.73 -0.25 0.00 -0.03 0.00 0.00 54.58 53.39 1nhx n ASN 354 Cb 0.59 -4.15 -0.15 0.00 -0.61 0.00 0.00 39.78 35.46 1nhx n ASN 354 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1nhx s THR 355 N -3.33 1.34 -0.23 3.41 2.01 -1.19 -4.50 115.64 113.14 1nhx s THR 355 Ca 0.60 -0.71 -0.09 0.00 0.31 0.00 0.00 61.69 61.80 1nhx s THR 355 Cb -0.29 -1.12 -0.04 0.00 0.01 0.00 0.00 72.50 71.06 1nhx s THR 355 CO 0.81 0.38 0.11 -0.63 -0.69 0.00 0.00 174.62 174.60 1nhx s ILE 356 N -0.28 4.89 -0.00 1.82 1.01 -0.85 -1.72 121.20 126.06 1nhx s ILE 356 Ca 0.04 0.01 -0.00 0.00 0.00 0.00 0.00 60.65 60.70 1nhx s ILE 356 Cb -0.08 -3.27 -0.04 0.00 0.01 0.00 0.00 42.46 39.09 1nhx s ILE 356 CO 0.00 0.36 0.07 -0.36 0.00 0.00 0.00 174.94 175.01 1nhx s PHE 357 N 1.11 3.26 -0.09 3.97 0.40 0.28 0.31 117.98 127.22 1nhx s PHE 357 Ca 0.06 0.19 0.00 0.00 -0.60 0.00 0.00 56.93 56.58 1nhx s PHE 357 Cb -0.14 -1.73 0.02 0.00 0.51 0.00 0.00 43.02 41.69 1nhx s PHE 357 CO 0.04 0.54 -0.07 0.99 0.70 0.00 0.00 175.22 177.42 1nhx s THR 358 N -1.18 0.87 -1.28 0.64 2.01 0.04 -1.14 115.64 115.59 1nhx s THR 358 Ca 0.22 -0.24 0.00 0.00 0.31 0.00 0.00 61.69 61.99 1nhx s THR 358 Cb -0.12 -0.89 0.00 0.00 0.01 0.00 0.00 72.50 71.50 1nhx s THR 358 CO 0.13 0.33 0.00 0.59 -0.69 0.00 0.00 174.62 174.98 1nhx n ASN 359 N 4.63 -4.41 -4.74 3.53 3.02 -0.13 -1.36 115.26 115.80 1nhx n ASN 359 Ca -0.15 0.26 -0.25 0.00 -0.03 0.00 0.00 54.58 54.41 1nhx n ASN 359 Cb 0.50 -3.11 0.09 0.00 -0.61 0.00 0.00 39.78 36.66 1nhx n ASN 359 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1nhx s VAL 360 N -2.49 2.27 0.47 2.41 -7.23 -1.26 -1.84 120.40 112.72 1nhx s VAL 360 Ca 0.00 -0.43 -0.04 0.00 -1.81 0.00 0.00 61.98 59.70 1nhx s VAL 360 Cb 0.00 -2.83 -0.03 0.00 0.56 0.00 0.00 36.38 34.08 1nhx s VAL 360 CO 0.00 0.00 0.74 0.00 -0.31 0.00 0.00 175.10 175.53 1nhx s ALA 361 N -3.20 3.48 -0.12 1.32 0.00 -0.11 -4.01 121.76 119.12 1nhx s ALA 361 Ca 0.64 -0.67 0.02 0.00 0.00 0.00 0.00 51.96 51.94 1nhx s ALA 361 Cb -0.08 -2.45 0.01 0.00 0.00 0.00 0.00 23.12 20.61 1nhx s ALA 361 CO 0.44 -0.36 -0.18 -2.00 0.00 0.00 0.00 175.76 173.67 1nhx s GLU 362 N -4.68 2.52 0.69 0.00 2.12 0.31 -0.93 118.70 118.74 1nhx s GLU 362 Ca 0.47 -0.67 -0.11 0.00 0.36 0.00 0.00 54.97 55.02 1nhx s GLU 362 Cb -0.10 -2.11 0.01 0.00 0.26 0.00 0.00 34.13 32.19 1nhx s GLU 362 CO 0.42 -0.06 1.06 0.95 -0.54 0.00 0.00 175.26 177.10 1nhx s THR 363 N 0.96 4.05 0.46 -1.70 -4.23 -0.35 -0.30 115.64 114.53 1nhx s THR 363 Ca -0.06 0.67 0.35 0.00 -1.18 0.00 0.00 61.69 61.46 1nhx s THR 363 Cb -0.15 -3.45 0.37 0.00 1.34 0.00 0.00 72.50 70.61 1nhx s THR 363 CO -0.02 -0.87 2.18 0.77 -0.54 0.00 0.00 174.62 176.13 1nhx h SER 364 N -0.68 0.00 -0.46 3.99 4.64 -0.95 -1.41 113.55 118.68 1nhx h SER 364 Ca -0.44 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 60.80 1nhx h SER 364 Cb 1.21 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.25 1nhx h SER 364 CO 0.58 0.04 0.10 -0.90 -0.87 0.00 0.00 176.83 175.79 1nhx n ASP 365 N -3.37 4.05 -0.76 4.97 3.85 -1.26 -4.91 116.55 119.12 1nhx n ASP 365 Ca -0.02 -2.74 -0.07 0.00 -0.71 0.00 0.00 54.79 51.26 1nhx n ASP 365 Cb 0.18 -0.65 -0.00 0.00 -1.35 0.00 0.00 41.12 39.29 1nhx n ASP 365 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1nhx n GLY 366 N 0.18 0.12 3.99 6.12 0.00 -0.53 -3.81 105.19 111.26 1nhx n GLY 366 Ca 0.24 -0.61 -0.21 0.00 0.00 0.00 0.00 46.02 45.44 1nhx n GLY 366 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1nhx s GLY 367 N -2.70 1.93 0.28 -0.02 0.00 -1.25 -2.04 107.32 103.52 1nhx s GLY 367 Ca 0.00 -1.88 0.06 0.00 0.00 0.00 0.00 44.72 42.91 1nhx s GLY 367 CO 0.00 -1.74 0.33 -1.34 0.00 0.00 0.00 173.10 170.36 1nhx s VAL 368 N -2.66 4.49 -0.03 1.40 -7.23 -1.26 -1.21 120.40 113.90 1nhx s VAL 368 Ca 0.54 -1.16 -0.21 0.00 -1.81 0.00 0.00 61.98 59.34 1nhx s VAL 368 Cb -0.05 -3.53 0.04 0.00 0.56 0.00 0.00 36.38 33.40 1nhx s VAL 368 CO 0.33 -0.27 0.46 -0.47 -0.31 0.00 0.00 175.10 174.84 1nhx s TYR 369 N -2.12 -0.37 0.08 2.82 5.04 -0.11 -4.67 117.35 118.02 1nhx s TYR 369 Ca 0.37 0.60 -0.26 0.00 -2.44 0.00 0.00 57.07 55.35 1nhx s TYR 369 Cb -0.08 0.22 0.09 0.00 0.35 0.00 0.00 41.96 42.53 1nhx s TYR 369 CO 0.28 -0.48 0.76 1.67 -1.34 0.00 0.00 175.55 176.44 1nhx s TRP 370 N -1.29 -0.42 0.22 4.97 -2.14 -1.26 -0.94 118.94 118.08 1nhx s TRP 370 Ca -0.13 0.25 -0.32 0.00 2.66 0.00 0.00 56.10 58.56 1nhx s TRP 370 Cb -0.03 0.55 -0.14 0.00 -3.10 0.00 0.00 33.47 30.75 1nhx s TRP 370 CO 0.06 -0.70 1.40 0.39 -2.66 0.00 0.00 176.95 175.44 1nhx n GLU 371 N -0.31 1.91 -0.99 3.25 4.71 -1.26 -1.91 120.64 126.05 1nhx n GLU 371 Ca -0.12 0.68 0.00 0.00 -0.01 0.00 0.00 57.16 57.71 1nhx n GLU 371 Cb 0.63 -2.33 0.00 0.00 -1.01 0.00 0.00 31.44 28.73 1nhx n GLU 371 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1nhx n GLY 372 N 2.32 0.56 0.29 0.62 0.00 -1.26 -0.21 105.19 107.50 1nhx n GLY 372 Ca 0.13 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.31 1nhx n GLY 372 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1nhx h ILE 373 N 0.00 0.40 -5.91 -0.61 2.10 -1.54 -3.38 117.51 108.58 1nhx h ILE 373 Ca 0.00 -0.28 -0.39 0.00 1.08 0.00 0.00 64.86 65.27 1nhx h ILE 373 Cb 0.08 1.20 0.10 0.00 -1.09 0.00 0.00 36.82 37.11 1nhx h ILE 373 CO 0.00 0.05 -0.77 -0.67 -1.08 0.00 0.00 178.15 175.69 1nhx n ASP 374 N -3.55 -3.01 -3.63 2.19 2.03 -1.26 -4.54 116.55 104.78 1nhx n ASP 374 Ca -0.02 -0.69 -0.29 0.00 0.52 0.00 0.00 54.79 54.31 1nhx n ASP 374 Cb 0.17 -4.62 -0.15 0.00 -0.72 0.00 0.00 41.12 35.80 1nhx n ASP 374 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 1nhx s GLU 375 N -5.90 0.45 0.21 -0.67 2.12 -1.26 -4.91 118.70 108.73 1nhx s GLU 375 Ca 0.21 -0.81 -0.32 0.00 0.36 0.00 0.00 54.97 54.41 1nhx s GLU 375 Cb -0.10 -1.56 -0.14 0.00 0.26 0.00 0.00 34.13 32.60 1nhx s GLU 375 CO 0.77 -1.01 1.45 -2.30 -0.54 0.00 0.00 175.26 173.63 1nhx n PRO 376 N 5.03 2.01 -2.34 4.30 -0.02 -1.26 -4.94 135.00 137.77 1nhx n PRO 376 Ca -0.04 0.72 -0.39 0.00 -2.02 0.00 0.00 63.50 61.77 1nhx n PRO 376 Cb 0.42 -2.40 -0.03 0.00 -0.02 0.00 0.00 33.50 31.47 1nhx n PRO 376 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1nhx s LEU 377 N 0.35 4.30 0.77 2.45 1.43 -1.26 -5.04 118.68 121.68 1nhx s LEU 377 Ca 0.72 2.34 -0.11 0.00 -1.03 0.00 0.00 54.13 56.04 1nhx s LEU 377 Cb -0.67 -3.90 0.05 0.00 0.03 0.00 0.00 46.19 41.70 1nhx s LEU 377 CO 0.46 -0.51 1.10 0.00 0.23 0.00 0.00 176.35 177.63 1nhx s ALA 378 N -1.35 2.24 0.06 4.21 0.00 -1.26 -4.93 121.76 120.73 1nhx s ALA 378 Ca 0.53 0.33 -0.35 0.00 0.00 0.00 0.00 51.96 52.47 1nhx s ALA 378 Cb -0.31 -3.29 -0.14 0.00 0.00 0.00 0.00 23.12 19.37 1nhx s ALA 378 CO 0.40 -1.76 1.58 -1.13 0.00 0.00 0.00 175.76 174.85 1nhx n SER 379 N -3.41 2.73 0.00 0.00 3.41 -1.26 -1.89 113.62 113.20 1nhx n SER 379 Ca 0.09 1.07 0.00 0.00 -0.26 0.00 0.00 58.87 59.78 1nhx n SER 379 Cb 0.53 -1.33 0.00 0.00 -0.26 0.00 0.00 64.21 63.14 1nhx n SER 379 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1nhx n GLY 380 N 3.42 1.12 3.72 5.00 0.00 -1.26 -5.01 105.19 112.18 1nhx n GLY 380 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1nhx n GLY 380 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nhx s VAL 381 N -3.69 4.63 0.35 1.61 1.01 -0.79 -5.01 120.40 118.51 1nhx s VAL 381 Ca 0.00 1.99 0.09 0.00 0.00 0.00 0.00 61.98 64.06 1nhx s VAL 381 Cb 0.00 -4.27 -0.06 0.00 0.00 0.00 0.00 36.38 32.05 1nhx s VAL 381 CO 0.00 0.21 -0.01 0.42 0.00 0.00 0.00 175.10 175.72 1nhx s THR 382 N 0.64 2.43 -0.15 3.92 -4.23 -1.26 -4.86 115.64 112.11 1nhx s THR 382 Ca 0.51 -2.04 -0.00 0.00 -1.18 0.00 0.00 61.69 58.98 1nhx s THR 382 Cb -0.23 -2.78 -0.00 0.00 1.34 0.00 0.00 72.50 70.83 1nhx s THR 382 CO 0.29 -0.17 -0.14 -0.63 -0.54 0.00 0.00 174.62 173.42 1nhx s ILE 383 N -2.57 2.76 -0.20 2.99 1.01 -1.26 -0.24 121.20 123.68 1nhx s ILE 383 Ca 0.34 -0.74 -0.15 0.00 0.00 0.00 0.00 60.65 60.10 1nhx s ILE 383 Cb 0.02 -2.17 -0.04 0.00 0.01 0.00 0.00 42.46 40.28 1nhx s ILE 383 CO 0.18 0.51 0.38 -0.89 0.00 0.00 0.00 174.94 175.13 1nhx s THR 384 N 0.78 5.21 1.00 2.92 2.01 0.58 -1.07 115.64 127.08 1nhx s THR 384 Ca -0.05 0.67 -0.14 0.00 0.31 0.00 0.00 61.69 62.47 1nhx s THR 384 Cb -0.15 -3.71 0.19 0.00 0.01 0.00 0.00 72.50 68.83 1nhx s THR 384 CO 0.01 0.26 1.14 -0.94 -0.69 0.00 0.00 174.62 174.39 1nhx s SER 385 N 1.04 2.67 0.04 3.53 1.04 0.38 -0.53 113.70 121.87 1nhx s SER 385 Ca 0.18 0.88 0.15 0.00 0.48 0.00 0.00 55.95 57.64 1nhx s SER 385 Cb -0.15 -1.35 0.63 0.00 0.10 0.00 0.00 66.02 65.25 1nhx s SER 385 CO 0.08 -3.07 1.47 -2.67 0.98 0.00 0.00 173.24 170.03 1nhx n TRP 386 N -4.09 0.13 -0.35 5.02 4.27 -0.45 -1.41 117.44 120.56 1nhx n TRP 386 Ca 0.08 0.05 0.06 0.00 -3.89 0.00 0.00 57.50 53.81 1nhx n TRP 386 Cb 0.59 -0.59 0.30 0.00 -1.36 0.00 0.00 31.31 30.25 1nhx n TRP 386 CO 0.00 0.00 0.00 1.63 -2.29 0.00 0.00 177.69 177.03 1nhx n LYS 387 N -1.62 3.74 -3.72 -2.67 4.76 -1.26 -4.77 118.16 112.62 1nhx n LYS 387 Ca 0.03 -2.37 -0.26 0.00 -2.87 0.00 0.00 58.31 52.84 1nhx n LYS 387 Cb 0.16 -1.99 0.06 0.00 -1.84 0.00 0.00 35.03 31.42 1nhx n LYS 387 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1nhx n ASN 388 N 0.60 -5.59 -4.25 4.39 5.15 -0.50 -5.01 115.26 110.05 1nhx n ASN 388 Ca 0.21 -0.64 -0.25 0.00 -0.60 0.00 0.00 54.58 53.30 1nhx n ASN 388 Cb 0.90 -4.58 -0.14 0.00 -0.53 0.00 0.00 39.78 35.44 1nhx n ASN 388 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 1nhx s LYS 389 N -6.41 1.37 0.22 1.20 1.02 -1.25 -4.92 119.74 110.96 1nhx s LYS 389 Ca 0.59 -0.96 -0.32 0.00 0.02 0.00 0.00 55.97 55.31 1nhx s LYS 389 Cb -0.28 -1.49 -0.13 0.00 -0.52 0.00 0.00 37.83 35.41 1nhx s LYS 389 CO 0.77 0.38 1.48 -1.91 -0.92 0.00 0.00 175.35 175.15 1nhx n GLU 390 N 1.79 2.13 -4.85 1.68 4.07 -1.26 -0.47 120.64 123.72 1nhx n GLU 390 Ca -0.17 0.76 -0.25 0.00 -0.06 0.00 0.00 57.16 57.43 1nhx n GLU 390 Cb 0.53 -2.46 -0.15 0.00 -0.06 0.00 0.00 31.44 29.30 1nhx n GLU 390 CO 0.00 0.00 0.00 -0.46 -0.06 0.00 0.00 177.13 176.61 1nhx s TRP 391 N 0.26 1.66 0.07 4.31 -0.00 -0.24 -4.81 118.94 120.19 1nhx s TRP 391 Ca 0.71 -0.32 -0.01 0.00 -0.00 0.00 0.00 56.10 56.48 1nhx s TRP 391 Cb -0.65 -1.06 -0.04 0.00 -0.00 0.00 0.00 33.47 31.73 1nhx s TRP 391 CO 0.46 -0.01 -0.01 0.45 -0.00 0.00 0.00 176.95 177.83 1nhx s SER 392 N -0.54 0.47 0.22 5.86 0.15 -1.26 -4.43 113.70 114.17 1nhx s SER 392 Ca 0.07 -1.05 0.22 0.00 0.70 0.00 0.00 55.95 55.89 1nhx s SER 392 Cb -0.07 0.22 0.92 0.00 -1.71 0.00 0.00 66.02 65.38 1nhx s SER 392 CO -0.00 -0.62 1.65 -1.54 1.20 0.00 0.00 173.24 173.93 1nhx n SER 393 N 0.06 0.54 -0.24 5.45 3.41 -1.26 -2.27 113.62 119.31 1nhx n SER 393 Ca -0.12 0.64 0.14 0.00 -0.26 0.00 0.00 58.87 59.27 1nhx n SER 393 Cb 0.62 -0.76 0.48 0.00 -0.26 0.00 0.00 64.21 64.29 1nhx n SER 393 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1nhx n GLU 394 N -2.11 0.94 0.26 4.33 1.02 -1.26 -4.20 120.64 119.62 1nhx n GLU 394 Ca 0.02 -0.49 0.14 0.00 -0.02 0.00 0.00 57.16 56.81 1nhx n GLU 394 Cb 0.20 -1.49 0.69 0.00 -0.02 0.00 0.00 31.44 30.82 1nhx n GLU 394 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1nhx h ASP 395 N 1.20 0.00 -0.12 1.62 3.32 -1.88 -3.46 116.42 117.09 1nhx h ASP 395 Ca 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 1nhx h ASP 395 Cb 0.45 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 1nhx h ASP 395 CO 0.00 0.12 -0.05 0.61 -1.72 0.00 0.00 179.24 178.20 1nhx n GLY 396 N -0.35 0.59 3.06 2.75 0.00 -1.26 -5.03 105.19 104.94 1nhx n GLY 396 Ca -0.01 -0.73 -0.11 0.00 0.00 0.00 0.00 46.02 45.18 1nhx n GLY 396 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1nhx s GLU 397 N -1.85 0.40 0.57 1.61 -1.05 -1.26 -5.16 118.70 111.97 1nhx s GLU 397 Ca 0.00 -0.42 -0.20 0.00 -0.15 0.00 0.00 54.97 54.20 1nhx s GLU 397 Cb 0.00 0.16 -0.04 0.00 -0.44 0.00 0.00 34.13 33.81 1nhx s GLU 397 CO 0.00 -0.09 1.23 -1.25 0.95 0.00 0.00 175.26 176.10 1nhx s PRO 398 N -1.30 3.07 0.39 -4.83 0.04 -1.26 -4.93 135.00 126.18 1nhx s PRO 398 Ca -0.14 1.90 0.21 0.00 0.04 0.00 0.00 61.00 63.01 1nhx s PRO 398 Cb -0.08 -2.03 0.70 0.00 0.04 0.00 0.00 34.50 33.12 1nhx s PRO 398 CO 0.01 -1.14 1.73 0.00 0.04 0.00 0.00 177.00 177.63 1nhx s ALA 400 N -3.52 2.11 0.40 0.00 0.00 -1.26 -1.34 121.76 118.13 1nhx s ALA 400 Ca 0.01 -1.24 -0.27 0.00 0.00 0.00 0.00 51.96 50.46 1nhx s ALA 400 Cb 0.10 -0.41 -0.10 0.00 0.00 0.00 0.00 23.12 22.71 1nhx s ALA 400 CO 0.67 0.48 1.42 -1.58 0.00 0.00 0.00 175.76 176.75 1nhx s HIS 401 N -0.86 2.64 0.54 0.00 2.46 -0.77 -4.87 115.29 114.43 1nhx s HIS 401 Ca 0.11 1.27 0.25 0.00 0.47 0.00 0.00 55.06 57.15 1nhx s HIS 401 Cb -0.10 -3.89 1.42 0.00 -0.13 0.00 0.00 32.58 29.88 1nhx s HIS 401 CO 0.03 -2.69 2.03 -1.35 -2.47 0.00 0.00 174.74 170.28 1nhx h PRO 402 N 2.79 0.00 -0.68 2.88 0.11 -1.97 -1.24 132.00 133.89 1nhx h PRO 402 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1nhx h PRO 402 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1nhx h PRO 402 CO 0.63 0.00 0.00 -1.71 -0.21 0.00 0.00 178.00 176.71 1nhx n ASN 403 N -4.28 4.16 -4.71 -2.05 5.15 -1.26 -4.73 115.26 107.54 1nhx n ASN 403 Ca 0.07 -2.21 -0.33 0.00 -0.60 0.00 0.00 54.58 51.51 1nhx n ASN 403 Cb 0.49 -0.52 0.12 0.00 -0.53 0.00 0.00 39.78 39.34 1nhx n ASN 403 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 1nhx s SER 404 N -0.94 3.76 0.04 1.20 1.04 -0.47 -4.88 113.70 113.45 1nhx s SER 404 Ca 0.48 2.25 0.01 0.00 0.48 0.00 0.00 55.95 59.17 1nhx s SER 404 Cb 0.28 -2.57 -0.02 0.00 0.10 0.00 0.00 66.02 63.80 1nhx s SER 404 CO 0.28 -2.55 -0.06 -0.13 0.98 0.00 0.00 173.24 171.76 1nhx s ARG 405 N -4.27 0.47 0.01 4.02 1.81 -0.46 -1.11 118.95 119.42 1nhx s ARG 405 Ca 0.70 -0.73 0.01 0.00 -1.72 0.00 0.00 55.73 54.00 1nhx s ARG 405 Cb -0.26 -0.15 -0.04 0.00 -0.45 0.00 0.00 34.95 34.05 1nhx s ARG 405 CO 0.51 0.01 0.03 -0.59 -0.68 0.00 0.00 175.30 174.58 1nhx s PHE 406 N -1.49 3.14 -0.23 -0.53 -0.12 -0.27 -0.78 117.98 117.69 1nhx s PHE 406 Ca -0.11 0.11 0.00 0.00 -0.05 0.00 0.00 56.93 56.88 1nhx s PHE 406 Cb -0.09 -1.67 0.06 0.00 -0.63 0.00 0.00 43.02 40.69 1nhx s PHE 406 CO -0.00 0.49 -0.03 0.00 -0.05 0.00 0.00 175.22 175.63 1nhx s THR 408 N 1.47 0.01 0.28 0.00 -1.32 -0.72 -2.01 115.64 113.34 1nhx s THR 408 Ca -0.04 -0.06 -0.30 0.00 -1.21 0.00 0.00 61.69 60.07 1nhx s THR 408 Cb -0.19 -0.05 -0.12 0.00 -1.51 0.00 0.00 72.50 70.64 1nhx s THR 408 CO -0.07 -0.03 1.63 -2.84 -2.21 0.00 0.00 174.62 171.10 1nhx s PRO 409 N -0.09 4.11 0.27 7.08 0.02 -1.26 -0.81 135.00 144.32 1nhx s PRO 409 Ca -0.01 2.60 0.03 0.00 0.02 0.00 0.00 61.00 63.64 1nhx s PRO 409 Cb -0.01 -3.03 0.38 0.00 0.02 0.00 0.00 34.50 31.86 1nhx s PRO 409 CO -0.00 -0.67 1.68 0.00 -0.33 0.00 0.00 177.00 177.67 1nhx h ALA 410 N 5.27 1.04 -0.02 -1.55 0.00 -1.65 -2.88 119.26 119.46 1nhx h ALA 410 Ca -0.46 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.06 1nhx h ALA 410 Cb 1.22 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 1nhx h ALA 410 CO 0.83 0.59 0.19 0.66 0.00 0.00 0.00 179.25 181.52 1nhx h SER 411 N 0.33 0.00 0.83 0.00 4.64 -1.91 -1.24 113.55 116.19 1nhx h SER 411 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1nhx h SER 411 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 1nhx h SER 411 CO 0.06 0.00 -0.35 0.00 -0.87 0.00 0.00 176.83 175.67 1nhx n GLN 412 N -3.07 0.10 -1.92 4.77 6.02 -1.09 -4.85 117.38 117.35 1nhx n GLN 412 Ca -0.02 0.05 -0.42 0.00 -0.01 0.00 0.00 57.00 56.59 1nhx n GLN 412 Cb 0.25 -1.58 -0.03 0.00 1.02 0.00 0.00 30.24 29.91 1nhx n GLN 412 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1nhx h PRO 414 N 10.22 0.00 -0.39 0.00 0.13 -1.89 -0.55 132.00 139.53 1nhx h PRO 414 Ca -0.41 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.59 1nhx h PRO 414 Cb 1.19 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.24 1nhx h PRO 414 CO 0.96 0.00 0.03 0.44 -0.23 0.00 0.00 178.00 179.20 1nhx n ILE 415 N -4.15 2.52 -1.69 -3.56 -5.35 -1.26 -5.01 119.36 100.86 1nhx n ILE 415 Ca 0.09 -2.24 -0.45 0.00 -0.27 0.00 0.00 62.75 59.89 1nhx n ILE 415 Cb 0.62 -0.31 -0.04 0.00 -1.74 0.00 0.00 39.64 38.17 1nhx n ILE 415 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1nhx n ILE 416 N -0.80 0.09 -2.01 7.28 0.13 -0.22 -0.79 119.36 123.05 1nhx n ILE 416 Ca 0.31 -0.02 -0.38 0.00 -1.10 0.00 0.00 62.75 61.56 1nhx n ILE 416 Cb 1.05 -1.76 0.01 0.00 -0.84 0.00 0.00 39.64 38.10 1nhx n ILE 416 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 1nhx s ASP 417 N 1.44 5.84 0.50 9.51 -1.08 0.15 -4.76 116.67 128.26 1nhx s ASP 417 Ca 0.79 2.58 0.20 0.00 -0.52 0.00 0.00 52.55 55.60 1nhx s ASP 417 Cb -0.60 -2.62 1.29 0.00 -1.46 0.00 0.00 42.92 39.52 1nhx s ASP 417 CO 0.37 -1.17 2.09 0.00 0.52 0.00 0.00 175.17 176.98 1nhx h ALA 418 N 1.96 1.67 -0.57 3.66 0.00 -1.90 -2.33 119.26 121.75 1nhx h ALA 418 Ca -0.50 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1nhx h ALA 418 Cb 1.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1nhx h ALA 418 CO 0.60 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.96 1nhx n ALA 419 N -2.44 3.70 0.30 0.00 0.00 -1.26 -4.59 120.51 116.22 1nhx n ALA 419 Ca -0.03 -1.78 0.19 0.00 0.00 0.00 0.00 53.44 51.82 1nhx n ALA 419 Cb 0.18 -1.11 0.86 0.00 0.00 0.00 0.00 19.45 19.38 1nhx n ALA 419 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 1nhx h TRP 420 N 3.87 0.00 0.00 0.00 5.08 -1.74 -2.63 115.95 120.53 1nhx h TRP 420 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1nhx h TRP 420 Cb 1.83 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.99 1nhx h TRP 420 CO 1.00 0.00 -0.02 0.39 -1.28 0.00 0.00 178.44 178.54 1nhx n GLU 421 N -3.04 2.18 -2.08 0.12 1.02 -1.26 -4.59 120.64 112.98 1nhx n GLU 421 Ca -0.01 -1.79 -0.42 0.00 -0.02 0.00 0.00 57.16 54.93 1nhx n GLU 421 Cb 0.22 -1.12 -0.03 0.00 -0.02 0.00 0.00 31.44 30.48 1nhx n GLU 421 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1nhx s SER 422 N -1.57 6.74 0.55 1.62 0.01 -0.99 -4.78 113.70 115.27 1nhx s SER 422 Ca 0.11 2.45 0.32 0.00 1.31 0.00 0.00 55.95 60.13 1nhx s SER 422 Cb 0.09 -2.59 1.57 0.00 0.21 0.00 0.00 66.02 65.30 1nhx s SER 422 CO 0.01 -0.71 2.09 1.55 0.41 0.00 0.00 173.24 176.59 1nhx h PRO 423 N 6.62 0.00 -0.00 12.44 0.13 -1.96 -2.30 132.00 146.93 1nhx h PRO 423 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1nhx h PRO 423 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1nhx h PRO 423 CO 0.87 0.08 -0.15 -0.85 -0.23 0.00 0.00 178.00 177.73 1nhx n GLU 424 N -3.40 0.06 -0.32 0.86 0.00 -1.26 -4.49 120.64 112.09 1nhx n GLU 424 Ca -0.01 -0.01 0.04 0.00 0.00 0.00 0.00 57.16 57.17 1nhx n GLU 424 Cb 0.24 -1.50 -0.01 0.00 0.00 0.00 0.00 31.44 30.16 1nhx n GLU 424 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1nhx n GLY 425 N 1.48 -1.66 3.38 -1.84 0.00 -0.87 -4.81 105.19 100.88 1nhx n GLY 425 Ca 0.07 -1.44 -0.32 0.00 0.00 0.00 0.00 46.02 44.33 1nhx n GLY 425 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1nhx s VAL 426 N -1.64 2.61 -0.19 1.61 -7.23 0.14 -4.78 120.40 110.93 1nhx s VAL 426 Ca 0.00 -0.87 -0.29 0.00 -1.81 0.00 0.00 61.98 59.00 1nhx s VAL 426 Cb 0.00 -2.00 0.00 0.00 0.56 0.00 0.00 36.38 34.94 1nhx s VAL 426 CO 0.00 0.57 1.06 -2.16 -0.31 0.00 0.00 175.10 174.27 1nhx s PRO 427 N -0.41 4.30 -0.20 4.82 0.04 -1.26 -0.34 135.00 141.95 1nhx s PRO 427 Ca 0.04 1.41 -0.22 0.00 0.04 0.00 0.00 61.00 62.27 1nhx s PRO 427 Cb -0.12 -3.63 -0.02 0.00 0.04 0.00 0.00 34.50 30.77 1nhx s PRO 427 CO 0.02 -0.56 0.70 0.42 0.04 0.00 0.00 177.00 177.62 1nhx s ILE 428 N 2.93 4.97 -0.36 0.56 -1.09 0.10 -3.87 121.20 124.44 1nhx s ILE 428 Ca 0.47 1.33 0.16 0.00 -2.23 0.00 0.00 60.65 60.37 1nhx s ILE 428 Cb -0.17 -4.01 -0.21 0.00 -1.58 0.00 0.00 42.46 36.49 1nhx s ILE 428 CO 0.10 0.07 0.50 -0.62 -1.23 0.00 0.00 174.94 173.76 1nhx n GLU 429 N 5.21 1.18 -3.75 2.79 1.02 -0.47 -4.49 120.64 122.11 1nhx n GLU 429 Ca 0.01 -0.07 -0.13 0.00 -0.02 0.00 0.00 57.16 56.95 1nhx n GLU 429 Cb 0.49 -1.30 -0.11 0.00 -0.02 0.00 0.00 31.44 30.50 1nhx n GLU 429 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1nhx s GLY 430 N -3.16 -0.23 -0.14 0.62 0.00 -1.24 -1.92 107.32 101.25 1nhx s GLY 430 Ca -0.00 0.96 -0.00 0.00 0.00 0.00 0.00 44.72 45.67 1nhx s GLY 430 CO 0.65 0.90 -0.12 -0.42 0.00 0.00 0.00 173.10 174.11 1nhx s ILE 431 N 0.41 3.04 -0.23 0.90 1.01 0.33 -1.19 121.20 125.46 1nhx s ILE 431 Ca -0.02 -0.66 -0.03 0.00 0.00 0.00 0.00 60.65 59.94 1nhx s ILE 431 Cb -0.04 -2.29 0.00 0.00 0.01 0.00 0.00 42.46 40.15 1nhx s ILE 431 CO -0.02 0.51 -0.04 -0.63 0.00 0.00 0.00 174.94 174.77 1nhx s ILE 432 N 0.52 3.28 0.15 2.92 1.01 0.45 -0.77 121.20 128.76 1nhx s ILE 432 Ca -0.08 -0.65 -0.01 0.00 0.00 0.00 0.00 60.65 59.91 1nhx s ILE 432 Cb -0.16 -2.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.72 1nhx s ILE 432 CO 0.04 0.34 0.33 -0.36 0.00 0.00 0.00 174.94 175.29 1nhx s PHE 433 N 1.44 3.49 0.16 3.97 0.40 0.16 -0.38 117.98 127.22 1nhx s PHE 433 Ca 0.04 0.33 -0.20 0.00 -0.60 0.00 0.00 56.93 56.50 1nhx s PHE 433 Cb -0.15 -1.83 0.05 0.00 0.51 0.00 0.00 43.02 41.60 1nhx s PHE 433 CO -0.03 0.46 0.53 0.20 0.70 0.00 0.00 175.22 177.08 1nhx s GLY 434 N -2.89 -0.42 0.31 4.36 0.00 -1.07 -0.41 107.32 107.20 1nhx s GLY 434 Ca 0.38 0.20 -0.11 0.00 0.00 0.00 0.00 44.72 45.18 1nhx s GLY 434 CO 0.28 -0.05 0.58 -0.32 0.00 0.00 0.00 173.10 173.58 1nhx s GLY 435 N -2.79 0.70 -0.41 0.20 0.00 -1.01 -4.24 107.32 99.78 1nhx s GLY 435 Ca 0.03 -0.97 -0.11 0.00 0.00 0.00 0.00 44.72 43.67 1nhx s GLY 435 CO -0.11 -0.60 0.25 -1.60 0.00 0.00 0.00 173.10 171.04 1nhx s ARG 436 N -3.31 2.74 -0.25 2.90 3.52 -1.26 -4.25 118.95 119.04 1nhx s ARG 436 Ca 0.22 -1.29 -0.01 0.00 -0.13 0.00 0.00 55.73 54.53 1nhx s ARG 436 Cb -0.02 -3.80 0.07 0.00 -1.56 0.00 0.00 34.95 29.65 1nhx s ARG 436 CO 0.13 -0.85 0.02 1.03 -0.81 0.00 0.00 175.30 174.82 1nhx s ARG 437 N 1.50 1.07 0.44 5.12 1.81 -1.26 -1.12 118.95 126.50 1nhx s ARG 437 Ca 0.02 -0.91 0.12 0.00 -1.72 0.00 0.00 55.73 53.25 1nhx s ARG 437 Cb -0.22 -2.32 0.98 0.00 -0.45 0.00 0.00 34.95 32.95 1nhx s ARG 437 CO 0.05 -0.75 2.01 -1.00 -0.68 0.00 0.00 175.30 174.93 1nhx h PRO 438 N 8.06 0.13 -5.74 3.54 0.13 -1.95 -3.15 132.00 133.01 1nhx h PRO 438 Ca -0.15 -0.02 -0.48 0.00 -0.87 0.00 0.00 66.00 64.48 1nhx h PRO 438 Cb 1.07 -0.02 -0.19 0.00 0.13 0.00 0.00 31.00 31.98 1nhx h PRO 438 CO 0.41 0.22 -0.79 0.00 -0.23 0.00 0.00 178.00 177.62 1nhx s ALA 439 N -4.86 1.67 0.00 -0.56 0.00 -1.26 -0.53 121.76 116.22 1nhx s ALA 439 Ca -0.05 -1.29 0.00 0.00 0.00 0.00 0.00 51.96 50.61 1nhx s ALA 439 Cb 0.16 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.13 1nhx s ALA 439 CO 0.71 0.21 0.00 0.41 0.00 0.00 0.00 175.76 177.09 1nhx n GLY 440 N 0.71 2.66 3.43 0.00 0.00 -1.26 -4.95 105.19 105.77 1nhx n GLY 440 Ca -0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 1nhx n GLY 440 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nhx s VAL 441 N -0.61 4.19 1.03 1.61 1.01 -1.26 -4.72 120.40 121.65 1nhx s VAL 441 Ca 0.00 -0.21 -0.11 0.00 0.00 0.00 0.00 61.98 61.66 1nhx s VAL 441 Cb 0.00 -2.95 0.21 0.00 0.00 0.00 0.00 36.38 33.63 1nhx s VAL 441 CO 0.00 0.35 1.10 -2.84 0.00 0.00 0.00 175.10 173.71 1nhx s PRO 442 N 1.58 0.13 0.20 2.72 0.02 -1.26 -4.80 135.00 133.59 1nhx s PRO 442 Ca 0.06 1.27 -0.10 0.00 0.02 0.00 0.00 61.00 62.25 1nhx s PRO 442 Cb -0.15 -1.64 0.24 0.00 0.02 0.00 0.00 34.50 32.97 1nhx s PRO 442 CO 0.03 -3.15 1.76 1.25 -0.33 0.00 0.00 177.00 176.56 1nhx h LEU 443 N -2.23 0.27 -7.33 -5.54 5.85 -1.74 -3.32 115.31 101.26 1nhx h LEU 443 Ca -0.51 0.06 -0.13 0.00 0.84 0.00 0.00 57.88 58.14 1nhx h LEU 443 Cb 1.30 0.03 -0.25 0.00 0.37 0.00 0.00 40.66 42.11 1nhx h LEU 443 CO 0.45 0.17 -0.28 0.54 -0.34 0.00 0.00 178.44 178.98 1nhx s VAL 444 N -6.10 -0.00 0.13 1.05 0.11 -1.26 -0.54 120.40 113.78 1nhx s VAL 444 Ca -0.13 0.01 -0.01 0.00 -2.93 0.00 0.00 61.98 58.92 1nhx s VAL 444 Cb 0.16 -0.54 -0.04 0.00 -1.53 0.00 0.00 36.38 34.43 1nhx s VAL 444 CO 0.74 0.00 0.05 -0.72 -3.33 0.00 0.00 175.10 171.85 1nhx s TYR 445 N 0.33 0.87 -0.04 1.54 -0.85 -0.12 -4.64 117.35 114.42 1nhx s TYR 445 Ca -0.01 -1.22 0.06 0.00 -0.52 0.00 0.00 57.07 55.38 1nhx s TYR 445 Cb -0.03 -0.49 -0.02 0.00 0.38 0.00 0.00 41.96 41.80 1nhx s TYR 445 CO -0.01 -0.50 -0.22 -2.00 -1.52 0.00 0.00 175.55 171.31 1nhx s GLU 446 N -4.04 2.41 0.77 -3.49 2.12 0.65 -0.70 118.70 116.42 1nhx s GLU 446 Ca 0.23 -0.85 -0.15 0.00 0.36 0.00 0.00 54.97 54.57 1nhx s GLU 446 Cb 0.07 -2.20 0.05 0.00 0.26 0.00 0.00 34.13 32.32 1nhx s GLU 446 CO 0.01 0.51 1.15 0.00 -0.54 0.00 0.00 175.26 176.40 1nhx n ALA 447 N 2.60 0.06 0.09 6.30 0.00 0.34 -1.26 120.51 128.64 1nhx n ALA 447 Ca -0.17 -0.26 0.04 0.00 0.00 0.00 0.00 53.44 53.06 1nhx n ALA 447 Cb 0.52 -2.22 -0.02 0.00 0.00 0.00 0.00 19.45 17.72 1nhx n ALA 447 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1nhx h LEU 448 N -0.57 0.00 -7.96 0.00 3.38 -1.90 -3.43 115.31 104.84 1nhx h LEU 448 Ca -0.47 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.56 1nhx h LEU 448 Cb 1.31 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.02 1nhx h LEU 448 CO 0.47 0.38 0.29 -0.94 0.09 0.00 0.00 178.44 178.73 1nhx s SER 449 N -5.86 -0.17 0.15 -0.43 1.04 -1.26 -4.99 113.70 102.19 1nhx s SER 449 Ca -0.00 -0.74 -0.16 0.00 0.48 0.00 0.00 55.95 55.53 1nhx s SER 449 Cb 0.08 0.72 0.04 0.00 0.10 0.00 0.00 66.02 66.97 1nhx s SER 449 CO 0.78 -1.38 1.78 -0.25 0.98 0.00 0.00 173.24 175.16 1nhx h TRP 450 N 2.00 0.37 -0.50 5.02 2.91 -1.94 0.50 115.95 124.31 1nhx h TRP 450 Ca -0.24 0.01 -0.02 0.00 1.13 0.00 0.00 58.89 59.77 1nhx h TRP 450 Cb 1.25 -0.11 -0.02 0.00 -0.51 0.00 0.00 29.16 29.76 1nhx h TRP 450 CO 0.72 0.20 0.21 1.96 -1.03 0.00 0.00 178.44 180.50 1nhx h GLN 451 N 0.40 0.73 -0.81 2.65 7.50 -1.96 -0.05 115.11 123.58 1nhx h GLN 451 Ca 0.16 -0.12 -0.03 0.00 0.50 0.00 0.00 58.65 59.16 1nhx h GLN 451 Cb 0.05 -0.12 -0.04 0.00 0.05 0.00 0.00 27.48 27.42 1nhx h GLN 451 CO -0.10 0.64 0.40 1.25 -1.50 0.00 0.00 178.83 179.52 1nhx h HIS 452 N 0.66 1.14 -0.67 2.96 2.76 -1.91 -2.32 115.15 117.76 1nhx h HIS 452 Ca 0.17 -0.04 -0.00 0.00 -2.20 0.00 0.00 60.37 58.29 1nhx h HIS 452 Cb 0.17 -0.36 -0.03 0.00 1.55 0.00 0.00 27.41 28.74 1nhx h HIS 452 CO 0.00 0.81 0.41 0.78 -1.30 0.00 0.00 177.93 178.63 1nhx h GLY 453 N 1.17 0.98 0.99 5.26 0.00 0.12 0.11 103.07 111.70 1nhx h GLY 453 Ca 0.28 -0.41 0.01 0.00 0.00 0.00 0.00 47.33 47.21 1nhx h GLY 453 CO -0.04 0.39 0.28 -2.08 0.00 0.00 0.00 176.54 175.09 1nhx h VAL 454 N 0.92 1.10 -0.88 4.60 2.07 -0.87 -2.06 116.25 121.13 1nhx h VAL 454 Ca 0.24 -0.19 0.04 0.00 0.82 0.00 0.00 66.70 67.61 1nhx h VAL 454 Cb -0.03 0.49 -0.06 0.00 -1.52 0.00 0.00 31.29 30.17 1nhx h VAL 454 CO -0.05 0.10 0.57 0.15 0.02 0.00 0.00 177.57 178.36 1nhx h PHE 455 N 0.56 1.06 -0.71 1.57 3.57 -0.94 0.22 116.94 122.28 1nhx h PHE 455 Ca 0.16 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.71 1nhx h PHE 455 Cb -0.06 -0.35 -0.04 0.00 2.79 0.00 0.00 35.95 38.29 1nhx h PHE 455 CO -0.05 0.59 0.45 0.28 -2.23 0.00 0.00 178.31 177.35 1nhx h VAL 456 N 1.08 1.13 -0.75 1.41 2.07 -0.35 0.34 116.25 121.18 1nhx h VAL 456 Ca 0.36 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 67.52 1nhx h VAL 456 Cb 0.06 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 29.95 1nhx h VAL 456 CO -0.14 0.16 0.25 1.23 0.02 0.00 0.00 177.57 179.09 1nhx h GLY 457 N 0.90 1.24 1.97 2.17 0.00 -0.84 -2.82 103.07 105.69 1nhx h GLY 457 Ca 0.28 -0.72 -0.05 0.00 0.00 0.00 0.00 47.33 46.84 1nhx h GLY 457 CO -0.09 0.68 -0.21 0.00 0.00 0.00 0.00 176.54 176.91 1nhx h ALA 458 N 1.13 1.60 -0.01 3.60 0.00 -0.08 0.04 119.26 125.54 1nhx h ALA 458 Ca 0.24 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1nhx h ALA 458 Cb 0.29 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1nhx h ALA 458 CO -0.01 0.30 -0.19 0.00 0.00 0.00 0.00 179.25 179.35 1nhx n ALA 459 N -2.50 2.94 -1.65 0.00 0.00 0.03 -4.51 120.51 114.82 1nhx n ALA 459 Ca -0.02 -0.43 -0.48 0.00 0.00 0.00 0.00 53.44 52.51 1nhx n ALA 459 Cb 0.28 -1.12 -0.05 0.00 0.00 0.00 0.00 19.45 18.56 1nhx n ALA 459 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1nhx n MET 460 N -0.34 1.87 -4.18 0.00 2.81 -1.18 -4.92 117.12 111.19 1nhx n MET 460 Ca 0.14 0.67 -0.13 0.00 -1.81 0.00 0.00 57.70 56.57 1nhx n MET 460 Cb 0.36 -2.41 -0.11 0.00 -0.71 0.00 0.00 33.22 30.36 1nhx n MET 460 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1nhx s ARG 461 N 0.79 0.85 -0.15 0.03 0.52 -1.26 -1.36 118.95 118.35 1nhx s ARG 461 Ca 0.80 -1.21 -0.23 0.00 -0.52 0.00 0.00 55.73 54.58 1nhx s ARG 461 Cb -0.76 -0.45 0.06 0.00 0.52 0.00 0.00 34.95 34.33 1nhx s ARG 461 CO 0.40 0.05 0.59 0.45 0.02 0.00 0.00 175.30 176.82 1nhx s SER 462 N -2.62 -0.59 -0.13 0.23 0.15 -0.11 -4.40 113.70 106.23 1nhx s SER 462 Ca 0.07 0.95 -0.29 0.00 0.70 0.00 0.00 55.95 57.38 1nhx s SER 462 Cb -0.01 0.94 -0.03 0.00 -1.71 0.00 0.00 66.02 65.21 1nhx s SER 462 CO -0.01 -0.35 1.46 -0.70 1.20 0.00 0.00 173.24 174.84 1nhx s GLU 463 N -0.29 4.16 -0.11 5.44 2.12 -0.28 -1.56 118.70 128.18 1nhx s GLU 463 Ca -0.05 1.87 -0.17 0.00 0.36 0.00 0.00 54.97 56.98 1nhx s GLU 463 Cb -0.03 -3.89 -0.15 0.00 0.26 0.00 0.00 34.13 30.32 1nhx s GLU 463 CO 0.04 -0.84 0.54 0.00 -0.54 0.00 0.00 175.26 174.46 1nhx h ALA 464 N 9.05 -0.05 0.00 6.30 0.00 -1.93 -3.45 119.26 129.17 1nhx h ALA 464 Ca -0.32 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.32 1nhx h ALA 464 Cb 1.14 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1nhx h ALA 464 CO 0.97 -0.07 0.00 0.36 0.00 0.00 0.00 179.25 180.51 1nhx n LYS 473 N -4.74 0.32 -5.21 0.00 0.00 -1.26 -4.95 118.16 102.32 1nhx n LYS 473 Ca -0.06 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 57.93 1nhx n LYS 473 Cb 0.27 -1.18 -0.16 0.00 -0.00 0.00 0.00 35.03 33.95 1nhx n LYS 473 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1nhx s ILE 474 N -0.77 2.17 -0.25 0.58 -1.09 -1.26 -5.11 121.20 115.46 1nhx s ILE 474 Ca 0.00 -1.02 -0.11 0.00 -2.23 0.00 0.00 60.65 57.29 1nhx s ILE 474 Cb 0.00 -1.80 -0.05 0.00 -1.58 0.00 0.00 42.46 39.03 1nhx s ILE 474 CO 0.00 0.57 0.19 -0.63 -1.23 0.00 0.00 174.94 173.84 1nhx s ILE 475 N -0.06 5.33 0.13 2.92 1.01 -1.26 -4.27 121.20 125.00 1nhx s ILE 475 Ca -0.06 0.22 0.07 0.00 0.00 0.00 0.00 60.65 60.88 1nhx s ILE 475 Cb -0.15 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 38.76 1nhx s ILE 475 CO 0.05 0.30 -0.17 -0.04 0.00 0.00 0.00 174.94 175.08 1nhx s MET 476 N 1.33 1.13 0.20 2.79 -1.94 -0.60 -4.90 119.30 117.30 1nhx s MET 476 Ca 0.08 -1.27 -0.30 0.00 -1.71 0.00 0.00 55.69 52.50 1nhx s MET 476 Cb -0.14 -1.18 -0.08 0.00 2.01 0.00 0.00 34.83 35.43 1nhx s MET 476 CO 0.07 0.25 1.00 -1.01 -0.01 0.00 0.00 175.02 175.32 1nhx s HIS 477 N -1.81 3.79 -0.43 -0.03 3.76 -1.26 -0.93 115.29 118.38 1nhx s HIS 477 Ca 0.10 1.78 0.06 0.00 -0.15 0.00 0.00 55.06 56.86 1nhx s HIS 477 Cb -0.07 -3.11 0.21 0.00 1.11 0.00 0.00 32.58 30.72 1nhx s HIS 477 CO 0.05 0.01 0.53 -3.47 -0.85 0.00 0.00 174.74 171.00 1nhx n ASP 478 N 2.00 -1.05 -4.70 1.40 -0.08 -0.47 -4.95 116.55 108.69 1nhx n ASP 478 Ca 0.00 -2.68 -0.43 0.00 -1.51 0.00 0.00 54.79 50.17 1nhx n ASP 478 Cb 0.47 0.09 -0.03 0.00 2.34 0.00 0.00 41.12 43.99 1nhx n ASP 478 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1nhx n PRO 479 N 2.24 2.69 -1.18 -0.67 -0.04 -1.26 -1.44 135.00 135.34 1nhx n PRO 479 Ca 0.23 0.97 -0.08 0.00 -0.04 0.00 0.00 63.50 64.58 1nhx n PRO 479 Cb 0.53 -2.83 -0.03 0.00 -0.04 0.00 0.00 33.50 31.13 1nhx n PRO 479 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1nhx n PHE 480 N 4.45 -0.04 -1.79 0.54 3.01 -0.01 -0.77 117.46 122.87 1nhx n PHE 480 Ca 0.17 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.45 1nhx n PHE 480 Cb 0.35 -2.46 -0.05 0.00 -0.01 0.00 0.00 39.48 37.31 1nhx n PHE 480 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1nhx n ALA 481 N 1.02 -0.39 0.07 4.37 0.00 -0.52 -4.65 120.51 120.41 1nhx n ALA 481 Ca -0.08 0.24 0.05 0.00 0.00 0.00 0.00 53.44 53.65 1nhx n ALA 481 Cb 0.53 -1.82 0.11 0.00 0.00 0.00 0.00 19.45 18.27 1nhx n ALA 481 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1nhx n MET 482 N -2.40 1.94 -0.28 0.00 2.81 0.05 -4.77 117.12 114.48 1nhx n MET 482 Ca -0.19 -1.68 0.03 0.00 -1.81 0.00 0.00 57.70 54.06 1nhx n MET 482 Cb 0.60 -1.24 0.17 0.00 -0.71 0.00 0.00 33.22 32.04 1nhx n MET 482 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 1nhx h ARG 483 N 1.99 0.68 0.00 0.03 2.43 -1.84 0.56 114.38 118.23 1nhx h ARG 483 Ca 0.00 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1nhx h ARG 483 Cb 0.61 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1nhx h ARG 483 CO 0.00 0.45 0.00 -2.30 -1.51 0.00 0.00 179.97 176.61 1nhx n PRO 484 N -4.80 0.80 0.00 0.20 -0.02 -1.26 -4.32 135.00 125.60 1nhx n PRO 484 Ca 0.13 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1nhx n PRO 484 Cb 0.30 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.28 1nhx n PRO 484 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1nhx n PHE 485 N -1.06 0.00 -1.68 6.00 3.01 0.19 -5.04 117.46 118.88 1nhx n PHE 485 Ca 0.20 0.00 -0.46 0.00 1.01 0.00 0.00 57.45 58.20 1nhx n PHE 485 Cb 0.13 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.56 1nhx n PHE 485 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1nhx n PHE 486 N -0.28 2.41 1.40 1.38 3.01 -0.70 -3.64 117.46 121.04 1nhx n PHE 486 Ca 0.00 -0.04 0.14 0.00 1.01 0.00 0.00 57.45 58.56 1nhx n PHE 486 Cb 0.05 -2.68 0.73 0.00 -0.01 0.00 0.00 39.48 37.57 1nhx n PHE 486 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1nhx n GLY 487 N 4.19 -1.19 3.85 1.37 0.00 -1.24 -4.92 105.19 107.25 1nhx n GLY 487 Ca 0.20 -0.14 -0.03 0.00 0.00 0.00 0.00 46.02 46.05 1nhx n GLY 487 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1nhx s TYR 488 N -2.51 0.03 -0.37 1.61 -0.85 -1.26 -4.75 117.35 109.26 1nhx s TYR 488 Ca 0.29 -0.39 -0.41 0.00 -0.52 0.00 0.00 57.07 56.03 1nhx s TYR 488 Cb 0.19 0.68 -0.16 0.00 0.38 0.00 0.00 41.96 43.05 1nhx s TYR 488 CO 0.42 -0.86 1.83 -1.71 -1.52 0.00 0.00 175.55 173.71 1nhx n ASN 489 N -1.04 1.90 -0.01 -0.18 2.85 -0.71 -4.72 115.26 113.35 1nhx n ASN 489 Ca -0.04 0.96 0.06 0.00 -0.11 0.00 0.00 54.58 55.46 1nhx n ASN 489 Cb 0.60 -1.07 0.45 0.00 1.24 0.00 0.00 39.78 41.00 1nhx n ASN 489 CO 0.00 0.00 0.00 0.15 -2.11 0.00 0.00 177.26 175.30 1nhx h PHE 490 N 7.68 0.48 -0.52 1.20 3.57 -1.89 -0.67 116.94 126.79 1nhx h PHE 490 Ca -0.39 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.15 1nhx h PHE 490 Cb 1.34 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.89 1nhx h PHE 490 CO 0.80 0.28 0.30 0.78 -2.23 0.00 0.00 178.31 178.24 1nhx h GLY 491 N 0.50 0.73 1.86 2.40 0.00 -1.89 -0.67 103.07 105.99 1nhx h GLY 491 Ca 0.18 -0.22 -0.09 0.00 0.00 0.00 0.00 47.33 47.20 1nhx h GLY 491 CO -0.04 0.18 -0.36 0.50 0.00 0.00 0.00 176.54 176.82 1nhx h LYS 492 N 0.60 0.16 -0.53 4.80 1.57 -1.46 -2.02 116.57 119.69 1nhx h LYS 492 Ca 0.21 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.86 1nhx h LYS 492 Cb 0.04 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 1nhx h LYS 492 CO -0.10 0.51 0.08 -0.92 -0.57 0.00 0.00 179.45 178.44 1nhx h TYR 493 N 0.14 0.95 -0.58 -1.35 3.20 -0.59 -0.39 116.97 118.35 1nhx h TYR 493 Ca 0.02 -0.14 -0.05 0.00 3.14 0.00 0.00 58.73 61.70 1nhx h TYR 493 Cb 0.71 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 1nhx h TYR 493 CO 0.01 0.85 0.18 -0.07 -1.64 0.00 0.00 178.16 177.48 1nhx h LEU 494 N 0.77 0.84 -1.29 2.82 3.38 -0.98 -1.01 115.31 119.85 1nhx h LEU 494 Ca 0.16 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 1nhx h LEU 494 Cb 0.42 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1nhx h LEU 494 CO 0.01 0.83 0.40 0.00 0.09 0.00 0.00 178.44 179.77 1nhx h ALA 495 N 1.05 1.47 -0.39 1.53 0.00 -1.18 -0.61 119.26 121.13 1nhx h ALA 495 Ca 0.19 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 1nhx h ALA 495 Cb 0.29 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1nhx h ALA 495 CO -0.01 0.47 -0.16 1.25 0.00 0.00 0.00 179.25 180.80 1nhx h HIS 496 N 0.90 0.91 -0.54 0.00 -0.00 -0.63 -1.14 115.15 114.66 1nhx h HIS 496 Ca 0.24 -0.22 -0.04 0.00 -0.00 0.00 0.00 60.37 60.35 1nhx h HIS 496 Cb -0.04 -0.22 -0.02 0.00 -0.00 0.00 0.00 27.41 27.13 1nhx h HIS 496 CO 0.00 0.96 0.18 -1.49 -0.00 0.00 0.00 177.93 177.58 1nhx h TRP 497 N 0.61 0.86 -0.54 5.26 4.06 -0.94 -2.96 115.95 122.30 1nhx h TRP 497 Ca 0.09 -0.08 -0.04 0.00 2.06 0.00 0.00 58.89 60.92 1nhx h TRP 497 Cb 0.70 -0.25 -0.03 0.00 -1.00 0.00 0.00 29.16 28.58 1nhx h TRP 497 CO 0.05 0.72 0.16 -0.07 -3.56 0.00 0.00 178.44 175.74 1nhx h LEU 498 N 0.75 0.76 -1.23 -4.49 3.38 -0.93 -2.71 115.31 110.83 1nhx h LEU 498 Ca 0.18 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1nhx h LEU 498 Cb 0.26 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1nhx h LEU 498 CO -0.01 0.73 0.00 0.77 0.09 0.00 0.00 178.44 180.02 1nhx h SER 499 N 0.79 0.00 0.27 -0.43 4.64 -1.04 -2.63 113.55 115.15 1nhx h SER 499 Ca 0.18 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.46 1nhx h SER 499 Cb 0.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.34 1nhx h SER 499 CO -0.01 0.00 -0.19 0.24 -0.87 0.00 0.00 176.83 176.00 1nhx h MET 500 N 0.00 0.00 0.00 4.77 2.86 -1.48 -1.97 114.93 119.10 1nhx h MET 500 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1nhx h MET 500 Cb 0.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.85 1nhx h MET 500 CO 0.00 0.19 0.00 0.00 1.06 0.00 0.00 176.91 178.16 1nhx h ALA 501 N 1.81 1.00 -0.45 6.32 0.00 -1.67 -2.57 119.26 123.70 1nhx h ALA 501 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1nhx h ALA 501 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1nhx h ALA 501 CO 0.03 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.32 1nhx n GLN 502 N -2.70 2.48 -2.18 0.00 3.00 -0.75 -4.93 117.38 112.30 1nhx n GLN 502 Ca 0.00 -2.26 -0.42 0.00 -0.01 0.00 0.00 57.00 54.31 1nhx n GLN 502 Cb 0.21 -1.46 -0.03 0.00 0.00 0.00 0.00 30.24 28.96 1nhx n GLN 502 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.06 175.48 1nhx s HIS 503 N -1.21 2.95 0.18 1.08 2.46 -0.97 -4.92 115.29 114.86 1nhx s HIS 503 Ca 0.37 0.82 -0.33 0.00 0.47 0.00 0.00 55.06 56.39 1nhx s HIS 503 Cb 0.20 -3.69 -0.13 0.00 -0.13 0.00 0.00 32.58 28.83 1nhx s HIS 503 CO 0.28 -2.54 1.62 -2.30 -2.47 0.00 0.00 174.74 169.32 1nhx n PRO 504 N 4.89 2.34 -2.07 2.88 -0.02 -1.26 -1.36 135.00 140.40 1nhx n PRO 504 Ca 0.13 0.84 -0.15 0.00 -2.02 0.00 0.00 63.50 62.30 1nhx n PRO 504 Cb 0.43 -2.63 -0.03 0.00 -0.02 0.00 0.00 33.50 31.25 1nhx n PRO 504 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nhx n ALA 505 N 3.50 -0.55 -1.63 3.55 0.00 -1.26 -4.75 120.51 119.36 1nhx n ALA 505 Ca 0.16 0.16 -0.47 0.00 0.00 0.00 0.00 53.44 53.30 1nhx n ALA 505 Cb 0.31 -1.64 -0.03 0.00 0.00 0.00 0.00 19.45 18.08 1nhx n ALA 505 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nhx n ALA 506 N -1.14 0.34 -3.48 0.00 0.00 -0.47 -4.39 120.51 111.37 1nhx n ALA 506 Ca -0.17 0.44 -0.42 0.00 0.00 0.00 0.00 53.44 53.30 1nhx n ALA 506 Cb 0.58 -2.18 -0.04 0.00 0.00 0.00 0.00 19.45 17.81 1nhx n ALA 506 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1nhx s LYS 507 N -0.24 3.51 0.12 0.00 -0.14 0.14 -5.01 119.74 118.11 1nhx s LYS 507 Ca 0.72 -2.91 -0.31 0.00 -1.36 0.00 0.00 55.97 52.11 1nhx s LYS 507 Cb -0.74 -4.22 -0.07 0.00 -1.68 0.00 0.00 37.83 31.12 1nhx s LYS 507 CO 0.49 -1.25 1.25 -0.51 -0.76 0.00 0.00 175.35 174.58 1nhx s LEU 508 N -0.70 4.39 0.46 3.17 1.43 -1.26 -4.41 118.68 121.77 1nhx s LEU 508 Ca 0.24 2.18 -0.24 0.00 -1.03 0.00 0.00 54.13 55.27 1nhx s LEU 508 Cb -0.11 -3.59 -0.08 0.00 0.03 0.00 0.00 46.19 42.44 1nhx s LEU 508 CO -0.09 -0.49 1.29 -2.65 0.23 0.00 0.00 176.35 174.64 1nhx n PRO 509 N 3.47 1.87 -2.08 1.29 -0.02 -1.26 -4.98 135.00 133.28 1nhx n PRO 509 Ca 0.08 0.67 -0.40 0.00 -2.02 0.00 0.00 63.50 61.83 1nhx n PRO 509 Cb 0.45 -2.45 -0.02 0.00 -0.02 0.00 0.00 33.50 31.46 1nhx n PRO 509 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1nhx s LYS 510 N -2.41 4.26 -0.14 -0.52 2.20 -0.81 -4.77 119.74 117.55 1nhx s LYS 510 Ca 0.64 2.22 -0.02 0.00 -0.36 0.00 0.00 55.97 58.45 1nhx s LYS 510 Cb -0.47 -3.00 -0.02 0.00 -1.51 0.00 0.00 37.83 32.83 1nhx s LYS 510 CO 0.56 -0.27 -0.08 0.42 -0.36 0.00 0.00 175.35 175.62 1nhx s ILE 511 N -1.17 3.54 0.26 5.43 1.01 -1.26 -0.52 121.20 128.49 1nhx s ILE 511 Ca 0.51 -0.49 0.08 0.00 0.00 0.00 0.00 60.65 60.74 1nhx s ILE 511 Cb -0.40 -2.52 -0.05 0.00 0.01 0.00 0.00 42.46 39.50 1nhx s ILE 511 CO 0.53 0.51 -0.10 -0.36 0.00 0.00 0.00 174.94 175.52 1nhx s PHE 512 N 0.26 1.92 -0.04 3.97 0.40 0.05 -0.50 117.98 124.05 1nhx s PHE 512 Ca -0.06 -0.61 0.02 0.00 -0.60 0.00 0.00 56.93 55.69 1nhx s PHE 512 Cb -0.15 -1.00 0.01 0.00 0.51 0.00 0.00 43.02 42.39 1nhx s PHE 512 CO 0.04 0.36 -0.10 -1.58 0.70 0.00 0.00 175.22 174.64 1nhx s HIS 513 N -2.93 1.10 0.13 0.36 2.46 0.12 -0.66 115.29 115.86 1nhx s HIS 513 Ca 0.27 -0.31 0.09 0.00 0.47 0.00 0.00 55.06 55.58 1nhx s HIS 513 Cb 0.01 -0.80 -0.04 0.00 -0.13 0.00 0.00 32.58 31.62 1nhx s HIS 513 CO 0.11 -0.15 -0.22 0.14 -2.47 0.00 0.00 174.74 172.14 1nhx s VAL 514 N 0.35 1.92 -0.21 0.89 -7.23 0.45 -0.95 120.40 115.63 1nhx s VAL 514 Ca -0.06 -1.70 -0.04 0.00 -1.81 0.00 0.00 61.98 58.36 1nhx s VAL 514 Cb -0.11 -1.76 0.07 0.00 0.56 0.00 0.00 36.38 35.14 1nhx s VAL 514 CO 0.01 -0.07 0.10 0.21 -0.31 0.00 0.00 175.10 175.04 1nhx s ASN 515 N -2.14 2.73 0.00 4.85 2.47 0.29 -2.40 114.94 120.74 1nhx s ASN 515 Ca 0.11 -0.82 0.30 0.00 0.42 0.00 0.00 52.86 52.87 1nhx s ASN 515 Cb -0.09 -0.31 1.55 0.00 -1.45 0.00 0.00 41.25 40.95 1nhx s ASN 515 CO 0.06 -0.37 2.06 0.79 -3.72 0.00 0.00 177.10 175.92 1nhx n TRP 516 N 5.25 0.00 -0.52 0.43 5.03 -1.26 -4.28 117.44 122.08 1nhx n TRP 516 Ca -0.07 0.00 0.05 0.00 3.03 0.00 0.00 57.50 60.51 1nhx n TRP 516 Cb 0.47 -0.26 0.09 0.00 -1.03 0.00 0.00 31.31 30.58 1nhx n TRP 516 CO 0.00 0.00 0.00 1.19 -0.03 0.00 0.00 177.69 178.85 1nhx n PHE 517 N -1.26 0.12 -1.91 -5.99 3.01 -1.26 -4.72 117.46 105.44 1nhx n PHE 517 Ca 0.15 -0.73 -0.41 0.00 1.01 0.00 0.00 57.45 57.47 1nhx n PHE 517 Cb 0.23 -0.11 -0.01 0.00 -0.01 0.00 0.00 39.48 39.58 1nhx n PHE 517 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 1nhx s ARG 518 N -1.90 4.19 0.18 -1.08 3.52 -1.19 -4.08 118.95 118.59 1nhx s ARG 518 Ca 0.18 2.45 0.11 0.00 -0.13 0.00 0.00 55.73 58.34 1nhx s ARG 518 Cb 0.15 -3.01 -0.04 0.00 -1.56 0.00 0.00 34.95 30.49 1nhx s ARG 518 CO 0.03 -0.42 -0.23 0.15 -0.81 0.00 0.00 175.30 174.02 1nhx s LYS 519 N -1.90 1.45 0.96 5.12 1.02 0.31 -1.35 119.74 125.35 1nhx s LYS 519 Ca 0.52 -1.47 -0.16 0.00 0.02 0.00 0.00 55.97 54.88 1nhx s LYS 519 Cb -0.44 -1.76 0.22 0.00 -0.52 0.00 0.00 37.83 35.34 1nhx s LYS 519 CO 0.59 0.38 1.20 -0.40 -0.92 0.00 0.00 175.35 176.20 1nhx n ASP 520 N 0.39 -0.32 0.28 2.83 5.68 0.13 -4.82 116.55 120.72 1nhx n ASP 520 Ca -0.14 -1.38 0.18 0.00 -0.50 0.00 0.00 54.79 52.95 1nhx n ASP 520 Cb 0.56 -0.95 0.79 0.00 -1.14 0.00 0.00 41.12 40.38 1nhx n ASP 520 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 1nhx h LYS 521 N 0.00 0.00 -0.19 0.11 2.10 -1.98 0.42 116.57 117.03 1nhx h LYS 521 Ca -0.40 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.25 1nhx h LYS 521 Cb 1.12 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.45 1nhx h LYS 521 CO 0.28 0.00 0.00 0.39 -2.00 0.00 0.00 179.45 178.12 1nhx n GLU 522 N -3.00 1.69 -1.07 0.07 4.71 -1.26 -4.92 120.64 116.86 1nhx n GLU 522 Ca -0.00 -1.04 -0.02 0.00 -0.01 0.00 0.00 57.16 56.08 1nhx n GLU 522 Cb 0.24 -1.36 -0.01 0.00 -1.01 0.00 0.00 31.44 29.30 1nhx n GLU 522 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1nhx n GLY 523 N 1.08 0.58 3.78 0.62 0.00 0.14 -5.03 105.19 106.35 1nhx n GLY 523 Ca 0.15 -0.59 -0.39 0.00 0.00 0.00 0.00 46.02 45.18 1nhx n GLY 523 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nhx s LYS 524 N -1.63 4.58 0.21 1.61 -0.14 -1.26 -4.78 119.74 118.32 1nhx s LYS 524 Ca 0.00 1.17 -0.30 0.00 -1.36 0.00 0.00 55.97 55.48 1nhx s LYS 524 Cb 0.00 -3.23 -0.09 0.00 -1.68 0.00 0.00 37.83 32.83 1nhx s LYS 524 CO 0.00 0.55 1.37 -0.06 -0.76 0.00 0.00 175.35 176.45 1nhx s PHE 525 N -1.19 3.17 -0.36 3.18 0.40 -1.26 0.19 117.98 122.11 1nhx s PHE 525 Ca 0.37 1.11 0.22 0.00 -0.60 0.00 0.00 56.93 58.03 1nhx s PHE 525 Cb -0.23 -3.70 0.35 0.00 0.51 0.00 0.00 43.02 39.96 1nhx s PHE 525 CO 0.26 -2.25 1.60 -0.07 0.70 0.00 0.00 175.22 175.47 1nhx h LEU 526 N 5.42 0.00 -7.98 -0.37 3.38 -1.55 -3.45 115.31 110.77 1nhx h LEU 526 Ca -0.45 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 56.98 1nhx h LEU 526 Cb 1.21 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 41.62 1nhx h LEU 526 CO 0.79 0.09 -0.82 0.86 0.09 0.00 0.00 178.44 179.44 1nhx s TRP 527 N -3.20 1.67 0.46 1.13 -0.11 -1.26 -4.61 118.94 113.03 1nhx s TRP 527 Ca 0.06 -0.70 0.19 0.00 1.22 0.00 0.00 56.10 56.87 1nhx s TRP 527 Cb 0.06 -1.23 1.22 0.00 -1.50 0.00 0.00 33.47 32.02 1nhx s TRP 527 CO 0.68 -0.37 2.06 -1.00 -4.62 0.00 0.00 176.95 173.69 1nhx h PRO 528 N 7.22 0.00 0.00 5.86 0.13 -1.92 -3.48 132.00 139.82 1nhx h PRO 528 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 1nhx h PRO 528 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1nhx h PRO 528 CO 0.47 0.13 0.00 0.41 -0.23 0.00 0.00 178.00 178.78 1nhx n GLY 529 N -1.03 1.00 7.00 1.56 0.00 -1.26 -4.91 105.19 107.55 1nhx n GLY 529 Ca -0.02 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1nhx n GLY 529 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1nhx n PHE 530 N 0.97 0.00 0.30 1.61 3.01 -1.26 -1.30 117.46 120.78 1nhx n PHE 530 Ca 0.00 0.00 0.16 0.00 1.01 0.00 0.00 57.45 58.62 1nhx n PHE 530 Cb 0.00 0.00 0.93 0.00 -0.01 0.00 0.00 39.48 40.40 1nhx n PHE 530 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1nhx h GLY 531 N 0.00 0.00 2.00 1.37 0.00 -1.91 -1.24 103.07 103.29 1nhx h GLY 531 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1nhx h GLY 531 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.72 1nhx n GLU 532 N -3.65 0.18 0.03 4.80 -0.58 -0.42 -1.57 120.64 119.43 1nhx n GLU 532 Ca -0.03 0.50 0.06 0.00 -0.42 0.00 0.00 57.16 57.27 1nhx n GLU 532 Cb 0.12 -1.91 0.27 0.00 -0.57 0.00 0.00 31.44 29.34 1nhx n GLU 532 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1nhx n ASN 533 N -2.27 0.14 0.18 1.62 3.02 -0.47 -1.35 115.26 116.12 1nhx n ASN 533 Ca 0.01 0.54 0.16 0.00 -0.03 0.00 0.00 54.58 55.26 1nhx n ASN 533 Cb 0.17 -0.57 0.78 0.00 -0.61 0.00 0.00 39.78 39.54 1nhx n ASN 533 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1nhx h SER 534 N 0.00 0.00 0.17 6.41 4.64 -1.66 -1.55 113.55 121.57 1nhx h SER 534 Ca 0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 1nhx h SER 534 Cb 0.17 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1nhx h SER 534 CO 0.00 0.00 -0.72 0.03 -0.87 0.00 0.00 176.83 175.27 1nhx h ARG 535 N 0.00 0.48 -0.27 4.77 3.08 -1.47 0.15 114.38 121.12 1nhx h ARG 535 Ca 0.10 -0.39 -0.10 0.00 0.07 0.00 0.00 59.98 59.67 1nhx h ARG 535 Cb 0.49 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 1nhx h ARG 535 CO -0.00 1.02 -0.22 0.28 -1.07 0.00 0.00 179.97 179.97 1nhx h VAL 536 N 0.33 1.31 -0.65 2.04 2.07 -1.51 -2.43 116.25 117.40 1nhx h VAL 536 Ca -0.03 -1.37 -0.02 0.00 0.82 0.00 0.00 66.70 66.10 1nhx h VAL 536 Cb 1.31 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 32.63 1nhx h VAL 536 CO 0.13 0.43 0.31 -0.07 0.02 0.00 0.00 177.57 178.40 1nhx h LEU 537 N 0.36 0.83 -0.36 2.57 3.38 -1.16 -1.93 115.31 119.01 1nhx h LEU 537 Ca 0.05 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 57.99 1nhx h LEU 537 Cb 0.77 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.26 1nhx h LEU 537 CO 0.06 0.70 0.07 -0.08 0.09 0.00 0.00 178.44 179.28 1nhx h GLU 538 N 0.92 0.19 -0.51 1.13 4.81 -0.55 0.11 114.58 120.68 1nhx h GLU 538 Ca 0.23 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.45 1nhx h GLU 538 Cb 0.09 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 1nhx h GLU 538 CO -0.03 0.12 0.34 2.35 -0.73 0.00 0.00 179.01 181.06 1nhx h TRP 539 N 0.19 0.64 -0.32 0.92 7.01 -0.93 -1.48 115.95 121.98 1nhx h TRP 539 Ca 0.17 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.19 1nhx h TRP 539 Cb 0.19 -0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 27.02 1nhx h TRP 539 CO -0.19 0.40 0.20 0.52 -2.79 0.00 0.00 178.44 176.59 1nhx h MET 540 N 0.69 0.40 -0.28 2.65 2.86 -1.02 -0.75 114.93 119.48 1nhx h MET 540 Ca 0.19 -0.02 0.07 0.00 -2.06 0.00 0.00 59.70 57.87 1nhx h MET 540 Cb -0.08 -0.09 -0.07 0.00 0.06 0.00 0.00 31.60 31.42 1nhx h MET 540 CO -0.04 0.26 -0.23 0.35 1.06 0.00 0.00 176.91 178.32 1nhx h PHE 541 N 0.41 -0.59 -0.06 -0.22 3.57 -0.41 0.88 116.94 120.52 1nhx h PHE 541 Ca 0.12 0.04 -0.15 0.00 3.53 0.00 0.00 57.97 61.51 1nhx h PHE 541 Cb -0.02 0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 1nhx h PHE 541 CO -0.07 -0.30 -0.63 -0.91 -2.23 0.00 0.00 178.31 174.17 1nhx h ASN 542 N -0.21 0.27 -0.69 0.41 2.35 -1.11 -2.69 115.58 113.90 1nhx h ASN 542 Ca 0.15 -0.16 0.01 0.00 -0.55 0.00 0.00 56.30 55.74 1nhx h ASN 542 Cb 0.44 -0.08 -0.03 0.00 0.05 0.00 0.00 38.32 38.70 1nhx h ASN 542 CO -0.40 0.83 0.45 0.03 -1.65 0.00 0.00 177.43 176.69 1nhx h ARG 543 N 0.17 0.91 -0.68 0.81 2.47 -0.63 -0.28 114.38 117.15 1nhx h ARG 543 Ca -0.01 -0.06 0.11 0.00 -1.26 0.00 0.00 59.98 58.76 1nhx h ARG 543 Cb 1.15 -0.20 -0.04 0.00 -1.65 0.00 0.00 29.97 29.22 1nhx h ARG 543 CO 0.10 0.61 0.45 0.82 0.56 0.00 0.00 179.97 182.50 1nhx h ILE 544 N 0.94 0.90 -0.12 2.04 2.04 -0.51 -0.39 117.51 122.40 1nhx h ILE 544 Ca 0.25 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.94 1nhx h ILE 544 Cb -0.10 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 36.33 1nhx h ILE 544 CO -0.05 0.09 0.00 0.47 0.00 0.00 0.00 178.15 178.66 1nhx n ASP 545 N -4.48 0.95 0.00 1.72 8.00 -0.72 -4.91 116.55 117.11 1nhx n ASP 545 Ca 0.11 -1.69 0.00 0.00 0.71 0.00 0.00 54.79 53.92 1nhx n ASP 545 Cb 0.38 -0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.41 1nhx n ASP 545 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1nhx n GLY 546 N 0.93 0.59 3.67 0.44 0.00 -0.15 -5.02 105.19 105.65 1nhx n GLY 546 Ca 0.13 -0.16 -0.46 0.00 0.00 0.00 0.00 46.02 45.53 1nhx n GLY 546 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1nhx n LYS 547 N -2.79 2.17 -0.96 1.61 3.00 -0.20 -4.85 118.16 116.15 1nhx n LYS 547 Ca 0.00 0.79 -0.23 0.00 -0.00 0.00 0.00 58.31 58.87 1nhx n LYS 547 Cb 0.00 -2.57 -0.07 0.00 0.00 0.00 0.00 35.03 32.39 1nhx n LYS 547 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1nhx n ALA 548 N 4.02 5.93 -0.97 3.14 0.00 -1.26 -4.44 120.51 126.93 1nhx n ALA 548 Ca 0.18 -2.29 0.03 0.00 0.00 0.00 0.00 53.44 51.36 1nhx n ALA 548 Cb 0.29 -2.84 0.36 0.00 0.00 0.00 0.00 19.45 17.27 1nhx n ALA 548 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1nhx n SER 549 N 3.33 5.29 -4.84 0.00 3.41 -1.26 -4.99 113.62 114.57 1nhx n SER 549 Ca 0.52 -3.04 -0.38 0.00 -0.26 0.00 0.00 58.87 55.71 1nhx n SER 549 Cb 0.42 -0.69 -0.06 0.00 -0.26 0.00 0.00 64.21 63.61 1nhx n SER 549 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1nhx s THR 550 N -2.85 5.18 -0.09 6.66 2.01 -1.26 -0.42 115.64 124.87 1nhx s THR 550 Ca 0.54 0.66 0.02 0.00 0.31 0.00 0.00 61.69 63.21 1nhx s THR 550 Cb 0.42 -3.63 0.02 0.00 0.01 0.00 0.00 72.50 69.32 1nhx s THR 550 CO 0.14 0.57 -0.13 -0.75 -0.69 0.00 0.00 174.62 173.77 1nhx s LYS 551 N -0.91 1.87 0.12 4.92 2.20 -0.29 -4.52 119.74 123.13 1nhx s LYS 551 Ca 0.21 -0.44 -0.30 0.00 -0.36 0.00 0.00 55.97 55.08 1nhx s LYS 551 Cb -0.15 -1.62 -0.06 0.00 -1.51 0.00 0.00 37.83 34.49 1nhx s LYS 551 CO 0.10 -0.05 1.06 -1.17 -0.36 0.00 0.00 175.35 174.93 1nhx s LEU 552 N 0.95 4.46 0.28 5.43 2.96 -1.26 -1.35 118.68 130.14 1nhx s LEU 552 Ca -0.09 1.93 0.02 0.00 -0.22 0.00 0.00 54.13 55.78 1nhx s LEU 552 Cb -0.15 -3.59 -0.06 0.00 0.50 0.00 0.00 46.19 42.89 1nhx s LEU 552 CO -0.00 -0.22 0.07 0.42 -1.32 0.00 0.00 176.35 175.31 1nhx s THR 553 N 0.20 0.83 0.57 3.68 -4.23 -0.36 -4.95 115.64 111.38 1nhx s THR 553 Ca 0.50 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 59.27 1nhx s THR 553 Cb -0.26 -2.66 0.35 0.00 1.34 0.00 0.00 72.50 71.27 1nhx s THR 553 CO 0.31 -0.04 2.10 -0.65 -0.54 0.00 0.00 174.62 175.81 1nhx h PRO 554 N 2.30 0.00 0.00 3.99 0.11 -1.97 -2.94 132.00 133.48 1nhx h PRO 554 Ca -0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1nhx h PRO 554 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1nhx h PRO 554 CO 0.64 0.00 -0.76 0.44 -0.21 0.00 0.00 178.00 178.12 1nhx n ILE 555 N -4.02 0.01 -0.78 4.15 -5.35 -1.26 -4.84 119.36 107.27 1nhx n ILE 555 Ca 0.02 -0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.49 1nhx n ILE 555 Cb 0.33 0.58 0.00 0.00 -1.74 0.00 0.00 39.64 38.80 1nhx n ILE 555 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1nhx n GLY 556 N 1.49 0.56 3.78 3.28 0.00 -1.11 -4.85 105.19 108.34 1nhx n GLY 556 Ca 0.05 -1.77 -0.39 0.00 0.00 0.00 0.00 46.02 43.91 1nhx n GLY 556 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1nhx s TYR 557 N -2.34 3.73 0.39 1.61 1.51 -0.39 -1.22 117.35 120.64 1nhx s TYR 557 Ca 0.00 1.24 0.08 0.00 -1.01 0.00 0.00 57.07 57.38 1nhx s TYR 557 Cb 0.00 -2.58 -0.05 0.00 -0.11 0.00 0.00 41.96 39.23 1nhx s TYR 557 CO 0.00 0.44 0.18 0.96 -1.11 0.00 0.00 175.55 176.02 1nhx s ILE 558 N -0.54 2.58 0.29 2.71 -4.36 -0.46 -0.25 121.20 121.17 1nhx s ILE 558 Ca 0.31 -1.68 -0.30 0.00 -0.26 0.00 0.00 60.65 58.72 1nhx s ILE 558 Cb -0.19 -2.98 -0.11 0.00 1.25 0.00 0.00 42.46 40.44 1nhx s ILE 558 CO 0.18 -0.07 1.47 -2.84 0.24 0.00 0.00 174.94 173.92 1nhx s PRO 559 N -3.90 4.22 0.95 0.37 0.02 -1.26 -1.13 135.00 134.26 1nhx s PRO 559 Ca 0.40 2.40 -0.13 0.00 0.02 0.00 0.00 61.00 63.70 1nhx s PRO 559 Cb 0.01 -3.06 0.03 0.00 0.02 0.00 0.00 34.50 31.50 1nhx s PRO 559 CO 0.23 -0.46 0.37 1.63 -0.33 0.00 0.00 177.00 178.44 1nhx n LYS 560 N 1.85 -0.28 -1.62 5.54 5.02 0.45 -4.61 118.16 124.50 1nhx n LYS 560 Ca 0.05 -0.04 -0.49 0.00 -2.02 0.00 0.00 58.31 55.81 1nhx n LYS 560 Cb 0.40 -1.83 -0.05 0.00 -0.02 0.00 0.00 35.03 33.52 1nhx n LYS 560 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1nhx n GLU 561 N -1.58 1.54 -0.78 1.97 2.13 -1.26 -1.65 120.64 121.00 1nhx n GLU 561 Ca 0.06 0.55 0.00 0.00 0.66 0.00 0.00 57.16 58.44 1nhx n GLU 561 Cb 0.54 -2.23 0.00 0.00 0.27 0.00 0.00 31.44 30.02 1nhx n GLU 561 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1nhx n ASP 562 N 2.77 -0.86 0.06 4.31 8.00 -1.26 -4.87 116.55 124.70 1nhx n ASP 562 Ca 0.17 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.54 1nhx n ASP 562 Cb 0.23 -1.48 -0.03 0.00 -0.02 0.00 0.00 41.12 39.82 1nhx n ASP 562 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1nhx h ALA 563 N 0.00 0.40 -2.61 2.24 0.00 -1.65 -3.44 119.26 114.20 1nhx h ALA 563 Ca 0.00 -0.69 -0.53 0.00 0.00 0.00 0.00 54.91 53.69 1nhx h ALA 563 Cb 0.10 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 17.89 1nhx h ALA 563 CO 0.00 0.81 0.62 -1.17 0.00 0.00 0.00 179.25 179.51 1nhx s LEU 564 N -7.77 4.41 -0.49 0.00 2.96 -1.26 -4.96 118.68 111.57 1nhx s LEU 564 Ca -0.06 2.27 -0.29 0.00 -0.22 0.00 0.00 54.13 55.83 1nhx s LEU 564 Cb 0.09 -3.60 0.03 0.00 0.50 0.00 0.00 46.19 43.21 1nhx s LEU 564 CO 0.86 -0.50 1.20 0.21 -1.32 0.00 0.00 176.35 176.80 1nhx s ASN 565 N 0.56 6.54 0.00 3.68 3.84 -1.26 -4.87 114.94 123.43 1nhx s ASN 565 Ca 0.57 0.45 0.14 0.00 0.21 0.00 0.00 52.86 54.23 1nhx s ASN 565 Cb -0.34 -2.55 0.15 0.00 -0.55 0.00 0.00 41.25 37.96 1nhx s ASN 565 CO 0.34 -1.34 1.00 0.18 -2.79 0.00 0.00 177.10 174.50 1nhx n LEU 566 N 8.15 2.32 -4.68 3.21 4.77 -1.26 -4.88 117.00 124.63 1nhx n LEU 566 Ca 0.12 -1.13 -0.47 0.00 -0.03 0.00 0.00 56.01 54.50 1nhx n LEU 566 Cb 0.49 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.50 1nhx n LEU 566 CO 0.72 0.45 1.48 1.17 -1.33 0.00 0.00 177.39 179.87 1nhx n LYS 567 N 0.80 2.31 -0.01 3.23 4.81 -1.26 -1.83 118.16 126.21 1nhx n LYS 567 Ca 0.09 0.85 0.00 0.00 -0.87 0.00 0.00 58.31 58.38 1nhx n LYS 567 Cb 0.37 -2.70 0.00 0.00 0.02 0.00 0.00 35.03 32.72 1nhx n LYS 567 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1nhx n GLY 568 N 4.31 0.27 3.92 3.14 0.00 -1.26 -5.07 105.19 110.50 1nhx n GLY 568 Ca 0.21 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.97 1nhx n GLY 568 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nhx s LEU 569 N 0.00 4.01 0.00 0.99 1.43 -0.76 -5.11 118.68 119.24 1nhx s LEU 569 Ca 0.00 0.60 -0.11 0.00 -1.03 0.00 0.00 54.13 53.59 1nhx s LEU 569 Cb 0.00 -3.45 0.17 0.00 0.03 0.00 0.00 46.19 42.94 1nhx s LEU 569 CO 0.00 -0.26 0.62 0.61 0.23 0.00 0.00 176.35 177.55 1nhx n GLY 570 N -1.41 -2.51 3.73 -3.19 0.00 -1.26 -4.95 105.19 95.61 1nhx n GLY 570 Ca -0.03 -1.49 -0.42 0.00 0.00 0.00 0.00 46.02 44.08 1nhx n GLY 570 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1nhx s HIS 571 N -2.16 3.03 -0.16 1.61 5.65 -1.26 -5.00 115.29 117.00 1nhx s HIS 571 Ca 0.40 0.81 -0.01 0.00 0.25 0.00 0.00 55.06 56.51 1nhx s HIS 571 Cb -0.04 -3.89 -0.01 0.00 -1.18 0.00 0.00 32.58 27.47 1nhx s HIS 571 CO 0.30 -3.10 -0.12 0.42 -0.65 0.00 0.00 174.74 171.59 1nhx s ILE 572 N 0.61 2.92 -1.16 0.89 -1.09 -1.26 -5.04 121.20 117.07 1nhx s ILE 572 Ca 0.65 -0.68 -0.21 0.00 -2.23 0.00 0.00 60.65 58.18 1nhx s ILE 572 Cb -0.43 -2.25 -0.05 0.00 -1.58 0.00 0.00 42.46 38.14 1nhx s ILE 572 CO 0.37 0.50 1.90 -3.20 -1.23 0.00 0.00 174.94 173.29 1nhx n ASN 573 N 4.03 3.49 -0.08 3.58 2.85 -1.26 -4.78 115.26 123.09 1nhx n ASN 573 Ca -0.19 -2.76 0.02 0.00 -0.11 0.00 0.00 54.58 51.54 1nhx n ASN 573 Cb 0.52 -1.63 0.33 0.00 1.24 0.00 0.00 39.78 40.23 1nhx n ASN 573 CO 0.00 0.00 0.00 0.24 -2.11 0.00 0.00 177.26 175.39 1nhx h MET 574 N 8.64 0.71 -0.06 1.20 2.86 -1.96 -1.81 114.93 124.51 1nhx h MET 574 Ca 0.33 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.91 1nhx h MET 574 Cb 0.86 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 32.36 1nhx h MET 574 CO 1.45 0.52 0.04 1.98 1.06 0.00 0.00 176.91 181.95 1nhx h MET 575 N 0.72 0.08 -0.27 1.72 1.85 -1.97 -1.06 114.93 116.02 1nhx h MET 575 Ca 0.19 -0.01 -0.12 0.00 -0.61 0.00 0.00 59.70 59.15 1nhx h MET 575 Cb 0.00 -0.02 -0.00 0.00 0.43 0.00 0.00 31.60 32.01 1nhx h MET 575 CO -0.03 0.10 -0.30 1.49 -0.40 0.00 0.00 176.91 177.77 1nhx h GLU 576 N 0.04 0.67 -0.95 0.39 4.81 -1.95 -1.86 114.58 115.74 1nhx h GLU 576 Ca 0.02 -0.37 0.14 0.00 -0.13 0.00 0.00 59.36 59.03 1nhx h GLU 576 Cb 0.04 0.02 -0.09 0.00 0.63 0.00 0.00 28.75 29.35 1nhx h GLU 576 CO -0.00 0.98 0.56 1.25 -0.73 0.00 0.00 179.01 181.07 1nhx h LEU 577 N 0.40 0.78 -2.66 1.64 5.85 -1.20 -2.57 115.31 117.54 1nhx h LEU 577 Ca 0.04 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.83 1nhx h LEU 577 Cb 0.87 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.82 1nhx h LEU 577 CO 0.07 0.37 0.00 0.49 -0.34 0.00 0.00 178.44 179.03 1nhx n PHE 578 N -4.72 0.58 -2.33 1.25 3.01 -0.41 -3.48 117.46 111.35 1nhx n PHE 578 Ca 0.19 -0.43 -0.41 0.00 1.01 0.00 0.00 57.45 57.81 1nhx n PHE 578 Cb 0.41 -0.01 -0.03 0.00 -0.01 0.00 0.00 39.48 39.84 1nhx n PHE 578 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1nhx s SER 579 N -1.05 7.07 -0.27 4.37 1.04 -0.70 -4.86 113.70 119.29 1nhx s SER 579 Ca 0.32 2.41 0.02 0.00 0.48 0.00 0.00 55.95 59.18 1nhx s SER 579 Cb 0.17 -2.63 0.07 0.00 0.10 0.00 0.00 66.02 63.73 1nhx s SER 579 CO 0.23 -0.31 -0.03 -0.63 0.98 0.00 0.00 173.24 173.48 1nhx s ILE 580 N -0.99 1.79 -0.12 -1.02 1.01 -1.26 -4.61 121.20 116.00 1nhx s ILE 580 Ca 0.47 -1.60 -0.16 0.00 0.00 0.00 0.00 60.65 59.36 1nhx s ILE 580 Cb -0.35 -2.11 -0.05 0.00 0.01 0.00 0.00 42.46 39.97 1nhx s ILE 580 CO 0.44 -0.26 0.39 -0.55 0.00 0.00 0.00 174.94 174.97 1nhx s SER 581 N 1.23 6.60 0.18 3.58 0.15 -1.26 -4.98 113.70 119.20 1nhx s SER 581 Ca -0.01 0.71 -0.13 0.00 0.70 0.00 0.00 55.95 57.22 1nhx s SER 581 Cb -0.19 -2.24 0.13 0.00 -1.71 0.00 0.00 66.02 62.01 1nhx s SER 581 CO -0.08 0.09 1.81 0.50 1.20 0.00 0.00 173.24 176.76 1nhx h LYS 582 N 6.40 0.61 -0.05 5.44 3.64 -1.97 -1.45 116.57 129.20 1nhx h LYS 582 Ca -0.43 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 58.95 1nhx h LYS 582 Cb 1.18 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 32.82 1nhx h LYS 582 CO 0.73 0.40 -0.22 1.49 -2.27 0.00 0.00 179.45 179.58 1nhx h GLU 583 N 0.62 -0.31 -0.47 1.90 4.81 -1.98 0.17 114.58 119.32 1nhx h GLU 583 Ca 0.22 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.51 1nhx h GLU 583 Cb 0.05 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 1nhx h GLU 583 CO -0.11 -0.21 0.23 0.35 -0.73 0.00 0.00 179.01 178.54 1nhx h PHE 584 N -0.33 0.43 0.00 0.92 3.57 -1.91 -2.97 116.94 116.65 1nhx h PHE 584 Ca 0.07 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.45 1nhx h PHE 584 Cb 0.43 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 1nhx h PHE 584 CO -0.29 0.21 -0.67 -1.49 -2.23 0.00 0.00 178.31 173.84 1nhx h TRP 585 N 0.46 0.00 -0.07 0.41 4.06 -1.01 0.12 115.95 119.92 1nhx h TRP 585 Ca 0.20 0.00 0.04 0.00 2.06 0.00 0.00 58.89 61.19 1nhx h TRP 585 Cb 0.11 0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 28.22 1nhx h TRP 585 CO -0.10 0.67 -0.23 -0.44 -3.56 0.00 0.00 178.44 174.79 1nhx h ASP 586 N 0.00 -0.68 -0.68 -3.49 3.32 -0.64 -0.94 116.42 113.30 1nhx h ASP 586 Ca -0.01 0.11 -0.06 0.00 0.02 0.00 0.00 57.03 57.09 1nhx h ASP 586 Cb 1.48 0.30 -0.03 0.00 0.22 0.00 0.00 39.33 41.30 1nhx h ASP 586 CO 0.09 -0.28 0.19 0.11 -1.72 0.00 0.00 179.24 177.62 1nhx h LYS 587 N -0.32 1.08 0.24 3.56 1.57 -1.33 -2.55 116.57 118.82 1nhx h LYS 587 Ca 0.08 -0.25 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 1nhx h LYS 587 Cb 0.44 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1nhx h LYS 587 CO -0.26 0.95 -0.16 1.49 -0.57 0.00 0.00 179.45 180.90 1nhx h GLU 588 N 1.01 -0.39 -0.25 3.15 4.57 -0.73 -0.63 114.58 121.32 1nhx h GLU 588 Ca 0.22 0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 58.34 1nhx h GLU 588 Cb 0.34 0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.00 1nhx h GLU 588 CO -0.00 -0.26 -0.21 -0.24 -1.18 0.00 0.00 179.01 177.12 1nhx h VAL 589 N -0.40 1.25 -0.55 0.32 3.04 -1.18 0.13 116.25 118.86 1nhx h VAL 589 Ca -0.02 -1.17 -0.04 0.00 -1.01 0.00 0.00 66.70 64.46 1nhx h VAL 589 Cb 0.35 1.30 -0.02 0.00 -2.01 0.00 0.00 31.29 30.90 1nhx h VAL 589 CO 0.01 0.37 0.17 -0.08 -1.01 0.00 0.00 177.57 177.04 1nhx h GLU 590 N 0.40 0.85 -0.41 4.17 4.81 -1.33 0.16 114.58 123.24 1nhx h GLU 590 Ca 0.07 -0.18 -0.04 0.00 -0.13 0.00 0.00 59.36 59.08 1nhx h GLU 590 Cb 0.60 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 1nhx h GLU 590 CO 0.04 0.78 0.11 0.22 -0.73 0.00 0.00 179.01 179.43 1nhx h ASP 591 N 0.76 0.61 -0.03 1.04 1.82 -0.55 -1.87 116.42 118.19 1nhx h ASP 591 Ca 0.18 -0.22 -0.00 0.00 -0.39 0.00 0.00 57.03 56.60 1nhx h ASP 591 Cb 0.28 -0.16 -0.00 0.00 0.68 0.00 0.00 39.33 40.13 1nhx h ASP 591 CO -0.01 0.67 0.01 0.40 -1.61 0.00 0.00 179.24 178.70 1nhx h ILE 592 N 0.52 1.14 -0.24 2.25 2.04 -0.46 -1.80 117.51 120.96 1nhx h ILE 592 Ca 0.13 -0.42 0.06 0.00 1.00 0.00 0.00 64.86 65.63 1nhx h ILE 592 Cb 0.29 1.37 -0.06 0.00 -0.74 0.00 0.00 36.82 37.67 1nhx h ILE 592 CO -0.00 0.12 -0.17 -0.08 0.00 0.00 0.00 178.15 178.02 1nhx h GLU 593 N -0.11 -0.15 -0.37 2.37 4.81 -0.73 -1.38 114.58 119.01 1nhx h GLU 593 Ca 0.01 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.29 1nhx h GLU 593 Cb 0.17 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.55 1nhx h GLU 593 CO -0.00 -0.10 0.14 -0.22 -0.73 0.00 0.00 179.01 178.10 1nhx h LYS 594 N -0.16 0.29 -0.13 1.92 1.63 -1.21 -0.10 116.57 118.82 1nhx h LYS 594 Ca 0.13 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.91 1nhx h LYS 594 Cb 0.36 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.92 1nhx h LYS 594 CO -0.34 0.19 0.06 -0.92 -3.45 0.00 0.00 179.45 175.00 1nhx h TYR 595 N 0.30 0.19 -0.22 1.91 3.20 -1.10 -0.63 116.97 120.62 1nhx h TYR 595 Ca 0.17 -0.01 -0.11 0.00 3.14 0.00 0.00 58.73 61.91 1nhx h TYR 595 Cb 0.13 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.34 1nhx h TYR 595 CO -0.14 0.25 -0.31 -0.07 -1.64 0.00 0.00 178.16 176.26 1nhx h LEU 596 N 0.08 0.64 -0.44 2.82 3.38 -1.10 0.12 115.31 120.81 1nhx h LEU 596 Ca 0.04 -0.51 -0.06 0.00 0.09 0.00 0.00 57.88 57.44 1nhx h LEU 596 Cb 0.13 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1nhx h LEU 596 CO -0.01 1.03 0.05 0.58 0.09 0.00 0.00 178.44 180.18 1nhx h VAL 597 N 0.27 1.25 0.44 1.22 2.07 -1.06 -0.90 116.25 119.55 1nhx h VAL 597 Ca 0.02 -0.95 -0.02 0.00 0.82 0.00 0.00 66.70 66.57 1nhx h VAL 597 Cb 0.89 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 1nhx h VAL 597 CO 0.07 0.33 -0.21 -0.78 0.02 0.00 0.00 177.57 177.00 1nhx h ASP 598 N 0.61 -0.50 0.65 0.57 3.58 -1.10 -2.04 116.42 118.18 1nhx h ASP 598 Ca 0.13 -0.04 -0.27 0.00 0.42 0.00 0.00 57.03 57.27 1nhx h ASP 598 Cb 0.42 0.13 -0.00 0.00 1.72 0.00 0.00 39.33 41.60 1nhx h ASP 598 CO 0.01 -0.28 -1.25 1.56 -2.88 0.00 0.00 179.24 176.40 1nhx h GLN 599 N -0.70 0.24 0.01 0.28 1.08 -0.77 0.32 115.11 115.57 1nhx h GLN 599 Ca -0.06 -0.41 -0.34 0.00 -1.45 0.00 0.00 58.65 56.39 1nhx h GLN 599 Cb 0.51 0.15 -0.06 0.00 -0.05 0.00 0.00 27.48 28.03 1nhx h GLN 599 CO 0.10 1.18 -2.09 0.28 -0.95 0.00 0.00 178.83 177.35 1nhx n VAL 600 N -3.50 1.51 0.00 -0.54 0.31 -0.35 -4.34 118.33 111.42 1nhx n VAL 600 Ca -0.09 -0.81 0.00 0.00 -0.01 0.00 0.00 64.34 63.44 1nhx n VAL 600 Cb 1.02 -0.81 0.00 0.00 -0.91 0.00 0.00 33.84 33.14 1nhx n VAL 600 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1nhx n ASN 601 N -2.93 0.00 0.06 4.52 5.15 -0.77 -0.85 115.26 120.44 1nhx n ASN 601 Ca -0.27 0.00 0.08 0.00 -0.60 0.00 0.00 54.58 53.80 1nhx n ASN 601 Cb 1.10 0.00 0.36 0.00 -0.53 0.00 0.00 39.78 40.71 1nhx n ASN 601 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1nhx n ALA 602 N 11.98 1.57 0.54 5.20 0.00 -1.26 -2.64 120.51 135.91 1nhx n ALA 602 Ca 0.00 0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.57 1nhx n ALA 602 Cb 0.00 -1.27 0.16 0.00 0.00 0.00 0.00 19.45 18.34 1nhx n ALA 602 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1nhx n ASP 603 N -1.80 3.22 -4.64 0.00 8.00 -0.03 -4.92 116.55 116.37 1nhx n ASP 603 Ca 0.02 -1.97 -0.43 0.00 0.71 0.00 0.00 54.79 53.13 1nhx n ASP 603 Cb 0.17 -0.15 -0.02 0.00 -0.02 0.00 0.00 41.12 41.10 1nhx n ASP 603 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1nhx s LEU 604 N -1.62 3.97 0.49 0.64 2.96 -1.08 -4.35 118.68 119.69 1nhx s LEU 604 Ca 0.33 1.50 -0.24 0.00 -0.22 0.00 0.00 54.13 55.51 1nhx s LEU 604 Cb 0.21 -3.54 -0.07 0.00 0.50 0.00 0.00 46.19 43.29 1nhx s LEU 604 CO 0.30 -1.07 1.37 -2.65 -1.32 0.00 0.00 176.35 172.97 1nhx n PRO 605 N 7.30 1.95 0.25 0.98 -0.02 -1.26 -4.87 135.00 139.32 1nhx n PRO 605 Ca 0.16 0.70 0.08 0.00 -2.02 0.00 0.00 63.50 62.42 1nhx n PRO 605 Cb 0.46 -2.56 0.61 0.00 -0.02 0.00 0.00 33.50 31.99 1nhx n PRO 605 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nhx h GLU 607 N 0.00 0.37 -0.04 0.00 5.08 -1.99 -0.23 114.58 117.77 1nhx h GLU 607 Ca -0.00 -0.06 -0.24 0.00 -1.00 0.00 0.00 59.36 58.06 1nhx h GLU 607 Cb 0.14 -0.06 0.02 0.00 0.50 0.00 0.00 28.75 29.35 1nhx h GLU 607 CO 0.01 0.40 -0.91 0.82 -1.00 0.00 0.00 179.01 178.33 1nhx h ILE 608 N 0.36 1.30 -0.76 3.13 1.08 -1.69 -2.28 117.51 118.64 1nhx h ILE 608 Ca 0.08 -2.14 0.11 0.00 -0.39 0.00 0.00 64.86 62.52 1nhx h ILE 608 Cb 0.25 2.29 -0.08 0.00 -3.07 0.00 0.00 36.82 36.21 1nhx h ILE 608 CO 0.01 0.66 0.39 -0.33 -0.69 0.00 0.00 178.15 178.19 1nhx h GLU 609 N 0.37 0.61 -0.52 2.37 5.08 -1.12 -0.19 114.58 121.18 1nhx h GLU 609 Ca -0.10 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.12 1nhx h GLU 609 Cb 1.56 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.66 1nhx h GLU 609 CO 0.18 0.41 -0.06 0.00 -1.00 0.00 0.00 179.01 178.54 1nhx h ARG 610 N 0.63 0.94 -0.44 2.33 3.08 -1.01 -2.35 114.38 117.56 1nhx h ARG 610 Ca 0.39 -0.31 -0.14 0.00 0.07 0.00 0.00 59.98 59.99 1nhx h ARG 610 Cb 0.44 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1nhx h ARG 610 CO -0.29 0.96 -0.26 0.93 -1.07 0.00 0.00 179.97 180.24 1nhx h GLU 611 N 0.85 0.94 -0.26 0.04 4.39 -0.75 -0.50 114.58 119.29 1nhx h GLU 611 Ca 0.15 -0.42 0.05 0.00 0.34 0.00 0.00 59.36 59.47 1nhx h GLU 611 Cb 0.58 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.17 1nhx h GLU 611 CO 0.04 1.08 -0.02 0.82 -1.16 0.00 0.00 179.01 179.77 1nhx h ILE 612 N 0.80 0.79 -0.30 3.13 2.04 -0.96 -1.79 117.51 121.22 1nhx h ILE 612 Ca 0.10 -0.02 -0.09 0.00 1.00 0.00 0.00 64.86 65.85 1nhx h ILE 612 Cb 0.83 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 1nhx h ILE 612 CO 0.07 0.01 -0.16 0.25 0.00 0.00 0.00 178.15 178.33 1nhx h LEU 613 N 0.06 0.66 -0.84 1.44 5.85 -1.29 -2.49 115.31 118.69 1nhx h LEU 613 Ca 0.13 -0.41 0.11 0.00 0.84 0.00 0.00 57.88 58.54 1nhx h LEU 613 Cb 0.17 -0.18 -0.08 0.00 0.37 0.00 0.00 40.66 40.94 1nhx h LEU 613 CO -0.23 0.93 0.48 0.00 -0.34 0.00 0.00 178.44 179.27 1nhx h ALA 614 N 0.75 1.22 -0.35 1.25 0.00 -1.05 -0.15 119.26 120.93 1nhx h ALA 614 Ca 0.07 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1nhx h ALA 614 Cb 0.68 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1nhx h ALA 614 CO 0.05 0.07 0.09 1.25 0.00 0.00 0.00 179.25 180.70 1nhx h LEU 615 N 0.77 0.53 -0.66 0.00 5.85 -1.20 -0.46 115.31 120.14 1nhx h LEU 615 Ca 0.42 -0.23 0.06 0.00 0.84 0.00 0.00 57.88 58.97 1nhx h LEU 615 Cb 0.43 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.26 1nhx h LEU 615 CO -0.27 0.62 0.36 0.11 -0.34 0.00 0.00 178.44 178.92 1nhx h LYS 616 N 0.41 0.64 -0.24 1.25 1.57 -0.98 -0.33 116.57 118.89 1nhx h LYS 616 Ca 0.11 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 1nhx h LYS 616 Cb 0.30 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1nhx h LYS 616 CO 0.00 0.42 0.01 1.96 -0.57 0.00 0.00 179.45 181.27 1nhx h GLN 617 N 0.65 0.42 -0.78 3.15 4.20 -0.82 -1.02 115.11 120.91 1nhx h GLN 617 Ca 0.30 -0.13 0.05 0.00 0.06 0.00 0.00 58.65 58.93 1nhx h GLN 617 Cb 0.21 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 27.90 1nhx h GLN 617 CO -0.19 0.59 0.48 0.00 -0.67 0.00 0.00 178.83 179.04 1nhx h ARG 618 N 0.19 0.89 -0.51 1.46 3.08 -0.78 -2.62 114.38 116.09 1nhx h ARG 618 Ca 0.07 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 59.95 1nhx h ARG 618 Cb 0.39 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 30.23 1nhx h ARG 618 CO 0.01 0.59 -0.11 0.82 -1.07 0.00 0.00 179.97 180.21 1nhx h ILE 619 N 0.92 1.27 0.00 2.04 2.04 -0.93 -3.05 117.51 119.79 1nhx h ILE 619 Ca 0.33 -1.26 -0.01 0.00 1.00 0.00 0.00 64.86 64.92 1nhx h ILE 619 Cb 0.09 1.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1nhx h ILE 619 CO -0.14 0.44 -0.03 0.77 0.00 0.00 0.00 178.15 179.18 1nhx h SER 620 N 0.84 0.00 0.27 1.72 4.64 -0.81 -1.87 113.55 118.33 1nhx h SER 620 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1nhx h SER 620 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 1nhx h SER 620 CO 0.05 0.03 -0.24 1.67 -0.87 0.00 0.00 176.83 177.47 1nhx n GLN 621 N -3.57 0.78 0.00 4.77 -0.06 -1.10 -5.10 117.38 113.10 1nhx n GLN 621 Ca -0.02 -0.44 0.13 0.00 -2.00 0.00 0.00 57.00 54.67 1nhx n GLN 621 Cb 0.13 -1.49 0.33 0.00 -4.06 0.00 0.00 30.24 25.15 1nhx n GLN 621 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86