#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ivh s ASP 7 N 0.00 6.28 -0.52 6.55 -1.08 -1.26 -5.00 116.67 121.64 1ivh s ASP 7 Ca 0.00 -0.55 -0.27 0.00 -0.52 0.00 0.00 52.55 51.21 1ivh s ASP 7 Cb 0.00 -2.30 -0.02 0.00 -1.46 0.00 0.00 42.92 39.14 1ivh s ASP 7 CO 0.00 -0.80 1.85 -0.62 0.52 0.00 0.00 175.17 176.13 1ivh s ASP 8 N 2.18 5.44 -1.55 -0.34 -1.08 -1.26 -4.83 116.67 115.24 1ivh s ASP 8 Ca 0.19 0.66 -0.10 0.00 -0.52 0.00 0.00 52.55 52.78 1ivh s ASP 8 Cb -0.16 -2.53 -0.03 0.00 -1.46 0.00 0.00 42.92 38.74 1ivh s ASP 8 CO 0.16 -2.18 2.74 0.00 0.52 0.00 0.00 175.17 176.41 1ivh n ALA 9 N 12.08 7.11 1.00 3.66 0.00 -1.26 -3.73 120.51 139.37 1ivh n ALA 9 Ca 0.22 -3.69 0.12 0.00 0.00 0.00 0.00 53.44 50.09 1ivh n ALA 9 Cb 0.51 -3.30 0.27 0.00 0.00 0.00 0.00 19.45 16.93 1ivh n ALA 9 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1ivh n ILE 10 N 3.50 0.00 0.71 0.00 3.06 -1.26 -3.73 119.36 121.64 1ivh n ILE 10 Ca 0.71 -0.00 0.05 0.00 -2.50 0.00 0.00 62.75 61.01 1ivh n ILE 10 Cb 0.26 0.21 0.29 0.00 0.54 0.00 0.00 39.64 40.94 1ivh n ILE 10 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 1ivh n ASN 11 N -1.50 0.00 -1.65 9.51 5.03 -1.24 -4.84 115.26 120.57 1ivh n ASN 11 Ca 0.06 -0.41 -0.12 0.00 0.87 0.00 0.00 54.58 54.98 1ivh n ASN 11 Cb 0.34 0.00 0.02 0.00 -1.02 0.00 0.00 39.78 39.11 1ivh n ASN 11 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ivh n GLY 12 N -0.27 0.03 3.81 7.41 0.00 -1.24 -4.96 105.19 109.97 1ivh n GLY 12 Ca 0.07 -0.32 -0.36 0.00 0.00 0.00 0.00 46.02 45.42 1ivh n GLY 12 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ivh s LEU 13 N -3.70 4.32 0.78 0.99 1.43 -1.26 -5.06 118.68 116.17 1ivh s LEU 13 Ca 0.14 1.47 -0.12 0.00 -1.03 0.00 0.00 54.13 54.59 1ivh s LEU 13 Cb -0.06 -3.69 0.06 0.00 0.03 0.00 0.00 46.19 42.52 1ivh s LEU 13 CO 0.17 -0.00 1.11 -0.94 0.23 0.00 0.00 176.35 176.92 1ivh s SER 14 N -1.70 4.73 0.20 2.29 1.04 -1.26 -4.81 113.70 114.19 1ivh s SER 14 Ca 0.45 1.16 -0.12 0.00 0.48 0.00 0.00 55.95 57.92 1ivh s SER 14 Cb -0.16 -1.87 0.23 0.00 0.10 0.00 0.00 66.02 64.31 1ivh s SER 14 CO 0.21 -1.80 1.72 -0.08 0.98 0.00 0.00 173.24 174.27 1ivh h GLU 15 N -0.97 0.26 -0.93 4.02 4.57 -1.99 -0.24 114.58 119.29 1ivh h GLU 15 Ca -0.47 -0.02 0.08 0.00 -1.18 0.00 0.00 59.36 57.78 1ivh h GLU 15 Cb 1.28 -0.06 -0.07 0.00 -0.16 0.00 0.00 28.75 29.74 1ivh h GLU 15 CO 0.62 0.17 0.58 0.93 -1.18 0.00 0.00 179.01 180.12 1ivh h GLU 16 N 0.26 0.98 -0.12 1.92 3.07 -1.99 0.12 114.58 118.82 1ivh h GLU 16 Ca 0.27 -0.06 -0.17 0.00 -0.50 0.00 0.00 59.36 58.91 1ivh h GLU 16 Cb 0.37 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 1ivh h GLU 16 CO -0.34 0.65 -0.63 1.96 -1.40 0.00 0.00 179.01 179.24 1ivh h GLN 17 N 1.01 0.43 -0.69 2.33 4.20 -1.51 -0.99 115.11 119.88 1ivh h GLN 17 Ca 0.42 -0.30 -0.05 0.00 0.06 0.00 0.00 58.65 58.78 1ivh h GLN 17 Cb 0.27 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 1ivh h GLN 17 CO -0.21 0.92 0.23 0.00 -0.67 0.00 0.00 178.83 179.11 1ivh h ARG 18 N 0.31 1.05 -0.14 1.46 3.08 0.45 -1.14 114.38 119.45 1ivh h ARG 18 Ca -0.01 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 59.83 1ivh h ARG 18 Cb 1.17 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 31.06 1ivh h ARG 18 CO 0.11 0.88 0.06 1.96 -1.07 0.00 0.00 179.97 181.92 1ivh h GLN 19 N 1.02 0.20 -0.64 0.04 4.20 -0.55 -0.50 115.11 118.87 1ivh h GLN 19 Ca 0.23 -0.03 0.09 0.00 0.06 0.00 0.00 58.65 59.00 1ivh h GLN 19 Cb 0.26 -0.03 -0.07 0.00 0.30 0.00 0.00 27.48 27.93 1ivh h GLN 19 CO -0.01 0.25 0.27 1.25 -0.67 0.00 0.00 178.83 179.93 1ivh h LEU 20 N 0.09 0.32 -0.14 1.46 5.85 -0.61 0.24 115.31 122.53 1ivh h LEU 20 Ca 0.05 0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 1ivh h LEU 20 Cb 0.12 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1ivh h LEU 20 CO -0.01 0.19 0.09 -0.09 -0.34 0.00 0.00 178.44 178.28 1ivh h ARG 21 N 0.48 0.20 -0.14 1.25 2.43 -0.89 -1.20 114.38 116.51 1ivh h ARG 21 Ca 0.32 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.51 1ivh h ARG 21 Cb 0.36 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.81 1ivh h ARG 21 CO -0.28 0.18 -0.23 0.37 -1.51 0.00 0.00 179.97 178.50 1ivh h GLN 22 N 0.16 -0.28 -0.34 0.20 5.75 0.25 0.34 115.11 121.19 1ivh h GLN 22 Ca 0.05 0.02 0.06 0.00 -0.15 0.00 0.00 58.65 58.63 1ivh h GLN 22 Cb 0.03 0.06 -0.05 0.00 1.07 0.00 0.00 27.48 28.59 1ivh h GLN 22 CO -0.01 -0.18 0.00 1.15 -2.65 0.00 0.00 178.83 177.14 1ivh h THR 23 N -0.29 0.75 -0.13 2.39 2.02 -0.45 -1.56 112.91 115.65 1ivh h THR 23 Ca 0.10 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 67.24 1ivh h THR 23 Cb 0.44 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1ivh h THR 23 CO -0.30 0.02 0.06 0.24 0.37 0.00 0.00 175.52 175.90 1ivh h MET 24 N 0.10 0.19 0.04 6.66 2.86 -0.44 -2.13 114.93 122.21 1ivh h MET 24 Ca 0.16 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.79 1ivh h MET 24 Cb 0.22 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 31.82 1ivh h MET 24 CO -0.27 0.26 -0.15 0.00 1.06 0.00 0.00 176.91 177.81 1ivh h ALA 25 N 0.92 -0.21 -0.07 6.32 0.00 -0.08 0.36 119.26 126.50 1ivh h ALA 25 Ca 0.04 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1ivh h ALA 25 Cb 0.13 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1ivh h ALA 25 CO -0.00 -0.65 0.00 0.87 0.00 0.00 0.00 179.25 179.47 1ivh h LYS 26 N -0.27 0.03 0.63 0.00 1.57 -1.30 0.68 116.57 117.92 1ivh h LYS 26 Ca 0.04 -0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.79 1ivh h LYS 26 Cb 0.31 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 1ivh h LYS 26 CO -0.11 0.02 -0.39 0.35 -0.57 0.00 0.00 179.45 178.75 1ivh h PHE 27 N 0.03 -1.03 -0.61 -1.35 3.04 -1.26 -2.85 116.94 112.91 1ivh h PHE 27 Ca 0.03 -0.01 0.05 0.00 3.98 0.00 0.00 57.97 62.03 1ivh h PHE 27 Cb 0.04 0.37 -0.04 0.00 2.56 0.00 0.00 35.95 38.88 1ivh h PHE 27 CO -0.11 -0.59 0.40 -0.07 -2.02 0.00 0.00 178.31 175.92 1ivh h LEU 28 N -0.96 0.54 -1.76 0.59 -0.00 -0.87 0.13 115.31 112.98 1ivh h LEU 28 Ca -0.08 -0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.80 1ivh h LEU 28 Cb 0.78 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 41.31 1ivh h LEU 28 CO 0.08 0.36 0.13 -0.61 -0.00 0.00 0.00 178.44 178.40 1ivh h GLN 29 N 0.62 0.28 0.03 1.13 4.15 -0.63 0.51 115.11 121.21 1ivh h GLN 29 Ca 0.26 -0.02 -0.36 0.00 0.77 0.00 0.00 58.65 59.29 1ivh h GLN 29 Cb 0.23 -0.06 -0.05 0.00 0.21 0.00 0.00 27.48 27.81 1ivh h GLN 29 CO -0.08 0.20 -2.07 0.39 -1.93 0.00 0.00 178.83 175.34 1ivh n GLU 30 N -4.49 0.64 0.09 1.69 1.02 -0.82 -4.31 120.64 114.47 1ivh n GLU 30 Ca 0.00 0.31 0.04 0.00 -0.02 0.00 0.00 57.16 57.50 1ivh n GLU 30 Cb 0.09 -1.62 -0.01 0.00 -0.02 0.00 0.00 31.44 29.87 1ivh n GLU 30 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1ivh h HIS 31 N -0.47 0.00 0.00 -0.32 3.86 -0.96 -3.42 115.15 113.84 1ivh h HIS 31 Ca -0.51 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.70 1ivh h HIS 31 Cb 1.72 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.19 1ivh h HIS 31 CO 0.03 0.37 -0.94 -0.11 0.86 0.00 0.00 177.93 178.14 1ivh n LEU 32 N -2.94 1.00 -0.21 2.43 7.94 -0.04 -4.77 117.00 120.41 1ivh n LEU 32 Ca -0.03 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 54.86 1ivh n LEU 32 Cb 0.72 0.00 0.06 0.00 0.53 0.00 0.00 43.42 44.73 1ivh n LEU 32 CO 0.41 0.15 0.73 0.00 -1.11 0.00 0.00 177.39 177.57 1ivh h ALA 33 N 0.00 0.40 0.00 1.96 0.00 -1.20 -0.69 119.26 119.73 1ivh h ALA 33 Ca 0.00 0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 1ivh h ALA 33 Cb 0.94 0.50 -0.00 0.00 0.00 0.00 0.00 17.79 19.22 1ivh h ALA 33 CO 0.00 -0.43 -0.10 -1.00 0.00 0.00 0.00 179.25 177.72 1ivh h PRO 34 N -0.01 0.00 -0.00 0.00 0.13 -1.82 -2.57 132.00 127.73 1ivh h PRO 34 Ca 0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.43 1ivh h PRO 34 Cb 0.47 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.60 1ivh h PRO 34 CO -0.66 0.10 -0.53 1.63 -0.23 0.00 0.00 178.00 178.31 1ivh n LYS 35 N -3.57 0.34 -0.09 0.86 5.02 -0.33 -4.48 118.16 115.90 1ivh n LYS 35 Ca -0.02 -0.23 -0.06 0.00 -2.02 0.00 0.00 58.31 55.98 1ivh n LYS 35 Cb 0.22 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 1ivh n LYS 35 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ivh h ALA 36 N 3.27 0.10 -0.96 7.82 0.00 -0.94 -0.44 119.26 128.11 1ivh h ALA 36 Ca 0.00 0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.09 1ivh h ALA 36 Cb 0.53 0.38 -0.06 0.00 0.00 0.00 0.00 17.79 18.63 1ivh h ALA 36 CO 0.00 -0.54 0.62 0.37 0.00 0.00 0.00 179.25 179.70 1ivh h GLN 37 N -0.10 1.09 -0.12 0.00 4.15 -1.78 -1.93 115.11 116.41 1ivh h GLN 37 Ca 0.17 -0.07 -0.03 0.00 0.77 0.00 0.00 58.65 59.49 1ivh h GLN 37 Cb 0.36 -0.24 -0.00 0.00 0.21 0.00 0.00 27.48 27.80 1ivh h GLN 37 CO -0.40 0.72 -0.05 1.49 -1.93 0.00 0.00 178.83 178.67 1ivh h GLU 38 N 1.12 0.24 -0.50 1.69 4.57 -1.69 -1.76 114.58 118.24 1ivh h GLU 38 Ca 0.41 -0.10 0.10 0.00 -1.18 0.00 0.00 59.36 58.59 1ivh h GLU 38 Cb 0.17 -0.01 -0.10 0.00 -0.16 0.00 0.00 28.75 28.65 1ivh h GLU 38 CO -0.16 0.57 -0.13 0.82 -1.18 0.00 0.00 179.01 178.93 1ivh h ILE 39 N -0.10 0.49 0.71 2.32 2.04 -0.53 0.18 117.51 122.61 1ivh h ILE 39 Ca 0.03 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.85 1ivh h ILE 39 Cb 0.49 0.49 0.01 0.00 -0.74 0.00 0.00 36.82 37.06 1ivh h ILE 39 CO 0.02 0.00 -0.34 -0.78 0.00 0.00 0.00 178.15 177.04 1ivh h ASP 40 N -0.01 -0.81 -0.91 1.72 3.58 -1.38 0.71 116.42 119.33 1ivh h ASP 40 Ca 0.24 0.01 0.13 0.00 0.42 0.00 0.00 57.03 57.83 1ivh h ASP 40 Cb 0.38 0.21 -0.07 0.00 1.72 0.00 0.00 39.33 41.56 1ivh h ASP 40 CO -0.52 -0.52 0.58 -0.09 -2.88 0.00 0.00 179.24 175.82 1ivh h ARG 41 N -1.05 0.76 0.00 0.28 2.43 -0.75 -0.67 114.38 115.38 1ivh h ARG 41 Ca -0.10 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 1ivh h ARG 41 Cb 0.75 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 1ivh h ARG 41 CO 0.16 0.50 -0.59 -1.13 -1.51 0.00 0.00 179.97 177.40 1ivh n SER 42 N -4.57 0.58 -3.40 -3.80 3.41 0.58 -4.95 113.62 101.47 1ivh n SER 42 Ca 0.17 -0.06 -0.20 0.00 -0.26 0.00 0.00 58.87 58.52 1ivh n SER 42 Cb 0.42 0.24 0.08 0.00 -0.26 0.00 0.00 64.21 64.69 1ivh n SER 42 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1ivh n ASN 43 N -1.82 -4.29 -3.64 4.04 5.15 0.13 -4.98 115.26 109.86 1ivh n ASN 43 Ca 0.04 -0.55 -0.06 0.00 -0.60 0.00 0.00 54.58 53.41 1ivh n ASN 43 Cb 0.39 -4.88 -0.07 0.00 -0.53 0.00 0.00 39.78 34.69 1ivh n ASN 43 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 1ivh s GLU 44 N -5.82 0.35 -0.52 1.20 2.12 -0.55 -4.11 118.70 111.38 1ivh s GLU 44 Ca 0.30 0.45 -0.12 0.00 0.36 0.00 0.00 54.97 55.96 1ivh s GLU 44 Cb -0.13 0.15 0.13 0.00 0.26 0.00 0.00 34.13 34.54 1ivh s GLU 44 CO 0.70 -0.05 0.43 0.12 -0.54 0.00 0.00 175.26 175.92 1ivh s PHE 45 N 0.39 3.36 0.46 5.30 5.36 -1.26 -4.38 117.98 127.21 1ivh s PHE 45 Ca 0.02 -1.62 0.13 0.00 -0.96 0.00 0.00 56.93 54.49 1ivh s PHE 45 Cb -0.05 -3.64 1.04 0.00 -0.34 0.00 0.00 43.02 40.03 1ivh s PHE 45 CO -0.10 -1.00 2.05 0.87 -1.46 0.00 0.00 175.22 175.58 1ivh h LYS 46 N 8.61 0.15 -0.51 10.12 6.56 -1.97 -2.65 116.57 136.89 1ivh h LYS 46 Ca -0.24 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.33 1ivh h LYS 46 Cb 1.08 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.71 1ivh h LYS 46 CO 0.94 0.18 0.00 0.09 -2.06 0.00 0.00 179.45 178.60 1ivh n ASN 47 N -4.43 3.07 0.00 0.86 3.02 -1.26 -4.76 115.26 111.76 1ivh n ASN 47 Ca -0.01 -1.97 0.00 0.00 -0.03 0.00 0.00 54.58 52.57 1ivh n ASN 47 Cb 0.15 -0.33 0.00 0.00 -0.61 0.00 0.00 39.78 38.99 1ivh n ASN 47 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1ivh n LEU 48 N 1.19 0.00 -0.27 3.41 7.94 -1.00 -0.18 117.00 128.09 1ivh n LEU 48 Ca 0.19 0.52 0.06 0.00 -1.11 0.00 0.00 56.01 55.67 1ivh n LEU 48 Cb 0.50 -0.24 0.21 0.00 0.53 0.00 0.00 43.42 44.42 1ivh n LEU 48 CO 0.14 -0.24 1.04 0.03 -1.11 0.00 0.00 177.39 177.25 1ivh h ARG 49 N 0.00 0.47 -0.23 1.96 2.47 -1.87 0.03 114.38 117.21 1ivh h ARG 49 Ca 0.00 -0.03 -0.02 0.00 -1.26 0.00 0.00 59.98 58.67 1ivh h ARG 49 Cb 0.00 -0.11 -0.01 0.00 -1.65 0.00 0.00 29.97 28.20 1ivh h ARG 49 CO 0.00 0.31 0.05 1.49 0.56 0.00 0.00 179.97 182.38 1ivh h GLU 50 N 0.49 0.37 -0.55 0.04 4.57 -1.50 -2.82 114.58 115.18 1ivh h GLU 50 Ca 0.44 -0.09 0.02 0.00 -1.18 0.00 0.00 59.36 58.55 1ivh h GLU 50 Cb 0.67 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 29.17 1ivh h GLU 50 CO -0.40 0.49 0.33 0.35 -1.18 0.00 0.00 179.01 178.60 1ivh h PHE 51 N 0.19 0.62 -0.73 0.92 3.57 0.46 -2.30 116.94 119.67 1ivh h PHE 51 Ca 0.07 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.63 1ivh h PHE 51 Cb 0.29 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.78 1ivh h PHE 51 CO 0.01 0.36 0.48 -1.49 -2.23 0.00 0.00 178.31 175.45 1ivh h TRP 52 N 0.66 0.84 -0.06 0.41 6.55 -0.96 0.54 115.95 123.92 1ivh h TRP 52 Ca 0.22 0.02 -0.12 0.00 0.95 0.00 0.00 58.89 59.96 1ivh h TRP 52 Cb 0.01 -0.28 -0.01 0.00 -0.86 0.00 0.00 29.16 28.02 1ivh h TRP 52 CO -0.06 0.47 -0.50 0.87 -1.05 0.00 0.00 178.44 178.17 1ivh h LYS 53 N 0.85 0.15 -0.15 0.49 1.57 -1.17 -0.05 116.57 118.27 1ivh h LYS 53 Ca 0.30 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.93 1ivh h LYS 53 Cb 0.12 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.43 1ivh h LYS 53 CO -0.09 0.62 -0.17 1.96 -0.57 0.00 0.00 179.45 181.20 1ivh h GLN 54 N 0.12 0.38 -0.97 3.15 4.20 -0.74 -1.30 115.11 119.94 1ivh h GLN 54 Ca 0.00 -0.21 0.04 0.00 0.06 0.00 0.00 58.65 58.54 1ivh h GLN 54 Cb 0.93 0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.66 1ivh h GLN 54 CO 0.07 0.77 0.63 -0.07 -0.67 0.00 0.00 178.83 179.57 1ivh h LEU 55 N 0.00 1.05 -0.83 1.46 4.07 -0.74 0.05 115.31 120.37 1ivh h LEU 55 Ca 0.02 -0.01 -0.12 0.00 0.08 0.00 0.00 57.88 57.86 1ivh h LEU 55 Cb 0.72 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.20 1ivh h LEU 55 CO 0.04 0.72 -0.38 1.23 -1.08 0.00 0.00 178.44 178.97 1ivh h GLY 56 N 1.22 0.44 1.06 0.83 0.00 -0.92 -1.76 103.07 103.94 1ivh h GLY 56 Ca 0.39 -0.42 -0.08 0.00 0.00 0.00 0.00 47.33 47.22 1ivh h GLY 56 CO -0.12 0.38 0.06 -0.57 0.00 0.00 0.00 176.54 176.29 1ivh h ASN 57 N 0.34 1.01 1.04 0.19 -0.73 -0.01 -1.59 115.58 115.83 1ivh h ASN 57 Ca 0.03 -0.28 0.00 0.00 1.87 0.00 0.00 56.30 57.93 1ivh h ASN 57 Cb 0.83 -0.27 0.00 0.00 0.27 0.00 0.00 38.32 39.15 1ivh h ASN 57 CO 0.07 1.03 0.00 -0.07 -0.37 0.00 0.00 177.43 178.09 1ivh h LEU 58 N 0.95 0.00 0.00 0.34 3.38 -0.82 -3.47 115.31 115.69 1ivh h LEU 58 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1ivh h LEU 58 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1ivh h LEU 58 CO 0.02 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.16 1ivh n GLY 59 N 0.16 0.61 0.09 0.83 0.00 -0.60 -4.96 105.19 101.32 1ivh n GLY 59 Ca 0.01 -0.29 0.13 0.00 0.00 0.00 0.00 46.02 45.87 1ivh n GLY 59 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ivh n VAL 60 N -2.72 0.00 0.03 1.61 0.24 -0.82 -3.64 118.33 113.03 1ivh n VAL 60 Ca 0.00 -0.05 -0.19 0.00 -2.04 0.00 0.00 64.34 62.07 1ivh n VAL 60 Cb 0.00 0.10 -0.12 0.00 -1.47 0.00 0.00 33.84 32.35 1ivh n VAL 60 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1ivh h LEU 61 N 0.43 0.56 -4.60 1.34 3.38 -1.80 -3.28 115.31 111.35 1ivh h LEU 61 Ca 0.00 -0.82 -0.68 0.00 0.09 0.00 0.00 57.88 56.47 1ivh h LEU 61 Cb 0.47 -0.18 -0.34 0.00 0.09 0.00 0.00 40.66 40.70 1ivh h LEU 61 CO 0.00 1.33 0.24 0.61 0.09 0.00 0.00 178.44 180.71 1ivh n GLY 62 N 1.28 5.82 0.35 0.83 0.00 -1.26 -4.44 105.19 107.76 1ivh n GLY 62 Ca -0.12 -2.58 0.03 0.00 0.00 0.00 0.00 46.02 43.35 1ivh n GLY 62 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1ivh h ILE 63 N 2.10 1.12 -0.53 -0.61 2.10 -1.63 -0.70 117.51 119.36 1ivh h ILE 63 Ca 0.46 -0.32 0.00 0.00 1.08 0.00 0.00 64.86 66.08 1ivh h ILE 63 Cb 0.57 0.11 0.00 0.00 -1.09 0.00 0.00 36.82 36.42 1ivh h ILE 63 CO 1.19 0.17 0.00 0.35 -1.08 0.00 0.00 178.15 178.78 1ivh n THR 64 N -4.45 1.38 -3.31 2.19 -2.24 -1.26 -0.87 114.28 105.71 1ivh n THR 64 Ca 0.10 -1.15 -0.30 0.00 -2.27 0.00 0.00 64.05 60.43 1ivh n THR 64 Cb 0.11 0.31 -0.04 0.00 -2.10 0.00 0.00 70.33 68.62 1ivh n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ivh s ALA 65 N -1.43 3.57 0.28 6.98 0.00 -0.81 -4.70 121.76 125.65 1ivh s ALA 65 Ca 0.41 -0.42 -0.30 0.00 0.00 0.00 0.00 51.96 51.64 1ivh s ALA 65 Cb 0.24 -2.39 -0.12 0.00 0.00 0.00 0.00 23.12 20.85 1ivh s ALA 65 CO 0.23 0.31 1.63 -2.30 0.00 0.00 0.00 175.76 175.63 1ivh n PRO 66 N -0.69 2.75 0.20 0.00 -0.02 -1.26 -0.03 135.00 135.94 1ivh n PRO 66 Ca -0.00 0.98 0.18 0.00 -2.02 0.00 0.00 63.50 62.64 1ivh n PRO 66 Cb 0.53 -2.78 0.81 0.00 -0.02 0.00 0.00 33.50 32.04 1ivh n PRO 66 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1ivh h VAL 67 N 3.45 0.29 -0.06 -1.45 2.07 -1.80 -0.03 116.25 118.71 1ivh h VAL 67 Ca -0.46 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.08 1ivh h VAL 67 Cb 1.22 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 31.71 1ivh h VAL 67 CO 0.83 0.00 0.07 -0.61 0.02 0.00 0.00 177.57 177.88 1ivh h GLN 68 N 0.00 0.00 -0.23 1.57 4.15 -1.89 0.75 115.11 119.46 1ivh h GLN 68 Ca 0.10 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.52 1ivh h GLN 68 Cb 0.76 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.44 1ivh h GLN 68 CO -0.00 0.00 -0.00 0.66 -1.93 0.00 0.00 178.83 177.56 1ivh n TYR 69 N -3.88 0.81 -0.88 3.99 4.01 -0.09 -4.92 117.16 116.20 1ivh n TYR 69 Ca -0.01 -0.92 0.00 0.00 -0.16 0.00 0.00 57.90 56.80 1ivh n TYR 69 Cb 0.16 -0.30 0.00 0.00 -0.31 0.00 0.00 39.34 38.90 1ivh n TYR 69 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ivh n GLY 70 N -0.67 0.48 3.91 2.72 0.00 0.26 -4.28 105.19 107.61 1ivh n GLY 70 Ca 0.21 -0.73 -0.27 0.00 0.00 0.00 0.00 46.02 45.23 1ivh n GLY 70 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ivh s GLY 71 N -2.66 1.50 0.43 -0.02 0.00 -0.80 -4.91 107.32 100.85 1ivh s GLY 71 Ca 0.00 -0.59 0.23 0.00 0.00 0.00 0.00 44.72 44.36 1ivh s GLY 71 CO 0.00 -0.45 1.80 1.76 0.00 0.00 0.00 173.10 176.22 1ivh h SER 72 N 0.46 0.00 -2.66 1.64 0.02 -1.09 -2.89 113.55 109.03 1ivh h SER 72 Ca -0.48 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.24 1ivh h SER 72 Cb 1.21 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.78 1ivh h SER 72 CO 0.62 0.25 -0.35 0.61 -1.14 0.00 0.00 176.83 176.82 1ivh n GLY 73 N 0.18 -0.03 0.00 -3.77 0.00 0.95 -4.74 105.19 97.79 1ivh n GLY 73 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1ivh n GLY 73 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ivh n LEU 74 N -2.36 0.00 0.00 0.99 4.77 -0.05 -4.98 117.00 115.38 1ivh n LEU 74 Ca -0.08 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.59 1ivh n LEU 74 Cb 0.58 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.61 1ivh n LEU 74 CO 0.26 -0.31 -0.20 0.61 -1.33 0.00 0.00 177.39 176.42 1ivh n GLY 75 N 5.00 3.46 0.32 -0.72 0.00 -1.26 -4.46 105.19 107.53 1ivh n GLY 75 Ca 0.00 -2.36 0.07 0.00 0.00 0.00 0.00 46.02 43.73 1ivh n GLY 75 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1ivh h TYR 76 N 1.18 0.44 -0.32 1.61 0.05 -1.96 -1.90 116.97 116.07 1ivh h TYR 76 Ca -0.41 0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.36 1ivh h TYR 76 Cb 1.27 -0.15 -0.02 0.00 1.01 0.00 0.00 36.73 38.84 1ivh h TYR 76 CO 0.00 0.26 0.09 1.25 -1.05 0.00 0.00 178.16 178.71 1ivh h LEU 77 N 0.46 0.42 -0.03 3.88 5.85 -1.92 0.23 115.31 124.20 1ivh h LEU 77 Ca 0.18 -0.05 -0.18 0.00 0.84 0.00 0.00 57.88 58.67 1ivh h LEU 77 Cb 0.14 -0.11 0.01 0.00 0.37 0.00 0.00 40.66 41.08 1ivh h LEU 77 CO -0.04 0.41 -0.70 -0.33 -0.34 0.00 0.00 178.44 177.45 1ivh h GLU 78 N 0.46 0.52 -0.90 1.25 3.07 -1.78 -2.78 114.58 114.41 1ivh h GLU 78 Ca 0.11 -0.52 0.02 0.00 -0.50 0.00 0.00 59.36 58.47 1ivh h GLU 78 Cb 0.16 0.14 -0.05 0.00 -0.84 0.00 0.00 28.75 28.16 1ivh h GLU 78 CO -0.01 1.16 0.60 1.25 -1.40 0.00 0.00 179.01 180.60 1ivh h HIS 79 N 0.09 1.12 -0.53 4.33 2.76 -0.65 -1.19 115.15 121.08 1ivh h HIS 79 Ca -0.08 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.08 1ivh h HIS 79 Cb 1.38 -0.38 -0.02 0.00 1.55 0.00 0.00 27.41 29.94 1ivh h HIS 79 CO 0.13 0.69 0.18 0.28 -1.30 0.00 0.00 177.93 177.91 1ivh h VAL 80 N 1.19 1.23 -0.07 5.26 2.07 -0.61 -0.32 116.25 125.00 1ivh h VAL 80 Ca 0.34 -0.74 0.03 0.00 0.82 0.00 0.00 66.70 67.15 1ivh h VAL 80 Cb -0.09 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.36 1ivh h VAL 80 CO -0.08 0.28 -0.16 -0.07 0.02 0.00 0.00 177.57 177.56 1ivh h LEU 81 N 0.72 -0.48 -0.47 2.57 4.07 -0.96 0.13 115.31 120.89 1ivh h LEU 81 Ca 0.17 0.08 -0.03 0.00 0.08 0.00 0.00 57.88 58.19 1ivh h LEU 81 Cb 0.25 0.22 -0.02 0.00 1.08 0.00 0.00 40.66 42.18 1ivh h LEU 81 CO -0.01 -0.21 0.19 0.58 -1.08 0.00 0.00 178.44 177.91 1ivh h VAL 82 N -0.22 1.21 -0.91 1.22 2.07 -1.12 -0.98 116.25 117.52 1ivh h VAL 82 Ca 0.08 -0.65 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1ivh h VAL 82 Cb 0.33 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 30.81 1ivh h VAL 82 CO -0.21 0.24 0.58 -0.03 0.02 0.00 0.00 177.57 178.18 1ivh h MET 83 N 0.62 1.21 -0.11 1.57 1.85 -0.68 -0.93 114.93 118.47 1ivh h MET 83 Ca 0.16 -0.09 -0.02 0.00 -0.61 0.00 0.00 59.70 59.14 1ivh h MET 83 Cb 0.20 -0.27 -0.00 0.00 0.43 0.00 0.00 31.60 31.96 1ivh h MET 83 CO -0.01 0.82 0.01 1.49 -0.40 0.00 0.00 176.91 178.82 1ivh h GLU 84 N 1.24 0.19 -0.78 0.39 4.81 -0.42 -1.50 114.58 118.51 1ivh h GLU 84 Ca 0.33 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.46 1ivh h GLU 84 Cb -0.11 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.22 1ivh h GLU 84 CO -0.07 0.42 0.31 0.93 -0.73 0.00 0.00 179.01 179.88 1ivh h GLU 85 N -0.07 1.16 -0.49 1.92 4.39 -0.86 0.29 114.58 120.93 1ivh h GLU 85 Ca 0.03 -0.21 -0.13 0.00 0.34 0.00 0.00 59.36 59.39 1ivh h GLU 85 Cb 0.33 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 1ivh h GLU 85 CO 0.00 0.94 -0.20 0.82 -1.16 0.00 0.00 179.01 179.41 1ivh h ILE 86 N 1.12 1.27 -0.21 3.13 2.04 -1.16 -2.37 117.51 121.33 1ivh h ILE 86 Ca 0.26 -1.36 -0.06 0.00 1.00 0.00 0.00 64.86 64.70 1ivh h ILE 86 Cb 0.21 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.38 1ivh h ILE 86 CO -0.02 0.47 -0.13 0.28 0.00 0.00 0.00 178.15 178.75 1ivh h SER 87 N 0.86 0.33 -0.72 1.72 0.02 -0.94 0.19 113.55 115.00 1ivh h SER 87 Ca 0.11 -0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 60.95 1ivh h SER 87 Cb 0.78 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 63.20 1ivh h SER 87 CO 0.06 0.49 0.30 -0.09 -1.14 0.00 0.00 176.83 176.45 1ivh h ARG 88 N 0.32 1.08 -0.00 3.45 2.43 -0.61 -3.03 114.38 118.01 1ivh h ARG 88 Ca 0.06 -0.19 -0.08 0.00 -0.81 0.00 0.00 59.98 58.97 1ivh h ARG 88 Cb 0.43 -0.18 0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1ivh h ARG 88 CO 0.03 0.88 -0.30 0.00 -1.51 0.00 0.00 179.97 179.07 1ivh h ALA 89 N 1.14 0.04 -2.23 2.80 0.00 -0.89 -3.44 119.26 116.68 1ivh h ALA 89 Ca 0.24 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1ivh h ALA 89 Cb 0.20 0.02 -0.25 0.00 0.00 0.00 0.00 17.79 17.76 1ivh h ALA 89 CO -0.02 0.12 -0.29 0.45 0.00 0.00 0.00 179.25 179.52 1ivh s SER 90 N -6.37 -0.60 0.11 0.00 0.15 0.60 -4.52 113.70 103.07 1ivh s SER 90 Ca -0.15 1.16 -0.22 0.00 0.70 0.00 0.00 55.95 57.43 1ivh s SER 90 Cb 0.01 1.72 -0.09 0.00 -1.71 0.00 0.00 66.02 65.95 1ivh s SER 90 CO 0.75 -0.23 1.72 1.23 1.20 0.00 0.00 173.24 177.91 1ivh h GLY 91 N 8.10 0.01 0.45 9.45 0.00 -1.75 -1.56 103.07 117.76 1ivh h GLY 91 Ca -0.17 0.06 0.07 0.00 0.00 0.00 0.00 47.33 47.28 1ivh h GLY 91 CO 0.13 -0.06 0.05 0.00 0.00 0.00 0.00 176.54 176.66 1ivh h ALA 92 N 1.00 0.41 0.00 3.60 0.00 -1.84 -1.03 119.26 121.41 1ivh h ALA 92 Ca 0.04 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1ivh h ALA 92 Cb 0.11 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1ivh h ALA 92 CO -0.09 -0.35 -0.35 0.28 0.00 0.00 0.00 179.25 178.74 1ivh h VAL 93 N 0.17 1.04 -0.47 0.00 2.07 -1.87 -1.27 116.25 115.92 1ivh h VAL 93 Ca 0.20 -1.30 -0.07 0.00 0.82 0.00 0.00 66.70 66.34 1ivh h VAL 93 Cb 0.25 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 1ivh h VAL 93 CO -0.28 0.34 0.01 1.23 0.02 0.00 0.00 177.57 178.89 1ivh h GLY 94 N 1.44 0.89 0.83 2.17 0.00 -0.19 0.20 103.07 108.40 1ivh h GLY 94 Ca -0.00 -0.65 -0.01 0.00 0.00 0.00 0.00 47.33 46.67 1ivh h GLY 94 CO 0.05 0.60 0.03 -2.00 0.00 0.00 0.00 176.54 175.21 1ivh h LEU 95 N 0.67 0.17 -1.09 3.11 5.85 -0.83 0.64 115.31 123.83 1ivh h LEU 95 Ca 0.13 -0.22 0.04 0.00 0.84 0.00 0.00 57.88 58.68 1ivh h LEU 95 Cb 0.49 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.42 1ivh h LEU 95 CO 0.02 0.34 0.61 0.28 -0.34 0.00 0.00 178.44 179.36 1ivh h SER 96 N -0.01 1.00 -0.49 1.25 0.02 -1.05 -0.31 113.55 113.95 1ivh h SER 96 Ca 0.04 -0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 60.88 1ivh h SER 96 Cb 0.24 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1ivh h SER 96 CO -0.00 0.68 -0.07 0.22 -1.14 0.00 0.00 176.83 176.52 1ivh h TYR 97 N 1.15 1.01 -0.40 3.45 3.20 -0.30 -2.62 116.97 122.46 1ivh h TYR 97 Ca 0.38 -0.20 0.00 0.00 3.14 0.00 0.00 58.73 62.05 1ivh h TYR 97 Cb 0.05 -0.25 -0.02 0.00 1.54 0.00 0.00 36.73 38.05 1ivh h TYR 97 CO -0.00 0.97 0.25 0.78 -1.64 0.00 0.00 178.16 178.52 1ivh h GLY 98 N 0.76 0.57 0.81 1.82 0.00 0.22 -0.05 103.07 107.20 1ivh h GLY 98 Ca 0.13 -0.23 0.03 0.00 0.00 0.00 0.00 47.33 47.26 1ivh h GLY 98 CO 0.04 0.22 0.15 0.00 0.00 0.00 0.00 176.54 176.95 1ivh h ALA 99 N 1.13 0.39 0.56 3.60 0.00 -1.04 -0.87 119.26 123.03 1ivh h ALA 99 Ca 0.15 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1ivh h ALA 99 Cb -0.03 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.74 1ivh h ALA 99 CO -0.03 -0.24 -0.27 1.25 0.00 0.00 0.00 179.25 179.97 1ivh h HIS 100 N 0.31 -0.69 -0.14 0.00 -0.00 -1.25 -0.97 115.15 112.40 1ivh h HIS 100 Ca 0.14 -0.02 -0.11 0.00 -0.00 0.00 0.00 60.37 60.39 1ivh h HIS 100 Cb 0.07 0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 27.70 1ivh h HIS 100 CO -0.11 -0.43 -0.38 0.66 -0.00 0.00 0.00 177.93 177.67 1ivh h SER 101 N -0.96 0.32 0.00 3.26 4.64 -1.05 -1.54 113.55 118.22 1ivh h SER 101 Ca -0.08 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 1ivh h SER 101 Cb 0.57 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1ivh h SER 101 CO 0.13 0.68 -0.27 -3.20 -0.87 0.00 0.00 176.83 173.30 1ivh n ASN 102 N -4.05 0.58 -0.31 4.97 5.15 -0.35 -2.68 115.26 118.58 1ivh n ASN 102 Ca -0.01 0.10 0.11 0.00 -0.60 0.00 0.00 54.58 54.17 1ivh n ASN 102 Cb 0.47 -0.50 0.27 0.00 -0.53 0.00 0.00 39.78 39.49 1ivh n ASN 102 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1ivh h LEU 103 N -0.27 0.46 0.00 1.20 3.38 -1.30 -2.34 115.31 116.44 1ivh h LEU 103 Ca 0.00 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1ivh h LEU 103 Cb 0.27 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1ivh h LEU 103 CO 0.00 0.12 -0.40 0.00 0.09 0.00 0.00 178.44 178.25 1ivh h ILE 105 N -0.54 0.29 -0.70 0.00 2.04 -1.37 -1.86 117.51 115.38 1ivh h ILE 105 Ca 0.00 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.92 1ivh h ILE 105 Cb 0.40 0.29 -0.04 0.00 -0.74 0.00 0.00 36.82 36.73 1ivh h ILE 105 CO 0.00 0.00 0.46 -1.13 0.00 0.00 0.00 178.15 177.48 1ivh h ASN 106 N -0.64 0.65 0.22 1.72 -1.24 -1.20 0.03 115.58 115.13 1ivh h ASN 106 Ca 0.00 0.00 -0.08 0.00 0.71 0.00 0.00 56.30 56.93 1ivh h ASN 106 Cb 0.62 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.52 1ivh h ASN 106 CO -0.12 0.43 -0.33 -0.61 -1.29 0.00 0.00 177.43 175.51 1ivh h GLN 107 N 0.75 0.17 -0.02 6.67 5.75 -1.45 -2.20 115.11 124.78 1ivh h GLN 107 Ca 0.30 -0.06 -0.20 0.00 -0.15 0.00 0.00 58.65 58.53 1ivh h GLN 107 Cb 0.22 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 28.76 1ivh h GLN 107 CO -0.10 0.48 -0.85 -0.07 -2.65 0.00 0.00 178.83 175.65 1ivh h LEU 108 N 0.15 0.41 -0.64 -2.39 3.38 -0.19 -1.96 115.31 114.07 1ivh h LEU 108 Ca 0.02 -0.31 -0.10 0.00 0.09 0.00 0.00 57.88 57.58 1ivh h LEU 108 Cb 0.65 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1ivh h LEU 108 CO 0.05 1.08 -0.48 -0.37 0.09 0.00 0.00 178.44 178.81 1ivh h VAL 109 N 0.20 1.01 0.05 1.22 -1.51 -1.03 -1.97 116.25 114.22 1ivh h VAL 109 Ca -0.05 -1.90 -0.12 0.00 -1.23 0.00 0.00 66.70 63.40 1ivh h VAL 109 Cb 1.45 2.14 -0.00 0.00 -2.13 0.00 0.00 31.29 32.75 1ivh h VAL 109 CO 0.14 0.47 -0.62 0.03 -1.23 0.00 0.00 177.57 176.37 1ivh h ARG 110 N 0.00 0.10 -0.00 5.19 3.08 -1.40 -3.41 114.38 117.94 1ivh h ARG 110 Ca -0.00 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.87 1ivh h ARG 110 Cb 1.10 0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.21 1ivh h ARG 110 CO 0.06 1.08 -0.50 0.09 -1.07 0.00 0.00 179.97 179.64 1ivh n ASN 111 N -4.37 0.82 -4.82 7.04 5.03 -0.74 -5.01 115.26 113.22 1ivh n ASN 111 Ca -0.17 -0.91 -0.33 0.00 0.87 0.00 0.00 54.58 54.04 1ivh n ASN 111 Cb 0.66 0.85 -0.06 0.00 -1.02 0.00 0.00 39.78 40.21 1ivh n ASN 111 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1ivh s GLY 112 N -2.03 2.38 0.73 7.41 0.00 -0.74 -3.01 107.32 112.06 1ivh s GLY 112 Ca 0.06 0.43 -0.06 0.00 0.00 0.00 0.00 44.72 45.15 1ivh s GLY 112 CO 0.46 0.72 1.03 0.54 0.00 0.00 0.00 173.10 175.85 1ivh s ASN 113 N -2.24 4.47 0.41 1.64 6.03 -1.26 -4.82 114.94 119.17 1ivh s ASN 113 Ca 0.63 0.15 0.16 0.00 -1.03 0.00 0.00 52.86 52.77 1ivh s ASN 113 Cb -0.11 -0.66 1.04 0.00 -3.03 0.00 0.00 41.25 38.49 1ivh s ASN 113 CO 0.17 -1.80 1.86 -0.33 -2.03 0.00 0.00 177.10 174.98 1ivh h GLU 114 N -0.67 0.44 0.40 3.55 4.39 -1.98 -1.21 114.58 119.50 1ivh h GLU 114 Ca -0.42 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.23 1ivh h GLU 114 Cb 1.29 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 1ivh h GLU 114 CO 0.50 0.29 -0.19 0.00 -1.16 0.00 0.00 179.01 178.45 1ivh h ALA 115 N 1.61 -0.53 -0.69 3.43 0.00 -1.99 -1.92 119.26 119.18 1ivh h ALA 115 Ca 0.46 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.24 1ivh h ALA 115 Cb 1.07 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 19.02 1ivh h ALA 115 CO -0.18 -0.62 0.39 1.96 0.00 0.00 0.00 179.25 180.80 1ivh h GLN 116 N -0.89 0.70 -0.45 0.00 4.20 -1.82 0.21 115.11 117.06 1ivh h GLN 116 Ca -0.05 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.59 1ivh h GLN 116 Cb 0.55 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 1ivh h GLN 116 CO 0.09 0.46 0.19 0.87 -0.67 0.00 0.00 178.83 179.77 1ivh h LYS 117 N 0.72 0.66 -0.25 1.46 1.57 -1.26 -0.50 116.57 118.96 1ivh h LYS 117 Ca 0.31 -0.12 -0.13 0.00 -1.87 0.00 0.00 60.65 58.85 1ivh h LYS 117 Cb 0.19 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1ivh h LYS 117 CO -0.18 0.60 -0.36 0.93 -0.57 0.00 0.00 179.45 179.86 1ivh h GLU 118 N 0.58 0.57 0.00 3.15 5.08 -0.90 0.17 114.58 123.23 1ivh h GLU 118 Ca 0.15 -0.27 -0.13 0.00 -1.00 0.00 0.00 59.36 58.11 1ivh h GLU 118 Cb 0.18 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.41 1ivh h GLU 118 CO -0.01 0.85 -0.64 -0.22 -1.00 0.00 0.00 179.01 177.99 1ivh h LYS 119 N 0.47 0.00 0.00 2.33 3.64 -0.78 -3.40 116.57 118.83 1ivh h LYS 119 Ca 0.05 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.32 1ivh h LYS 119 Cb 0.85 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.66 1ivh h LYS 119 CO 0.07 0.64 -1.37 0.66 -2.27 0.00 0.00 179.45 177.18 1ivh n TYR 120 N -3.46 0.00 -0.20 1.91 4.02 -0.21 -4.84 117.16 114.38 1ivh n TYR 120 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.88 1ivh n TYR 120 Cb 0.71 -0.24 0.05 0.00 -0.02 0.00 0.00 39.34 39.84 1ivh n TYR 120 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1ivh h LEU 121 N -0.12 -0.63 -0.50 7.72 3.38 -0.80 -2.82 115.31 121.54 1ivh h LEU 121 Ca -0.16 0.19 0.08 0.00 0.09 0.00 0.00 57.88 58.08 1ivh h LEU 121 Cb 1.18 0.39 -0.10 0.00 0.09 0.00 0.00 40.66 42.23 1ivh h LEU 121 CO -0.06 -0.21 -0.41 -0.65 0.09 0.00 0.00 178.44 177.19 1ivh h PRO 122 N -0.03 -0.25 0.00 1.13 0.11 -1.74 0.27 132.00 131.49 1ivh h PRO 122 Ca 0.28 0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.38 1ivh h PRO 122 Cb 0.46 0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.62 1ivh h PRO 122 CO -0.62 -0.17 -0.14 0.87 -0.21 0.00 0.00 178.00 177.73 1ivh h LYS 123 N -0.26 0.00 0.14 1.05 1.57 -1.86 -0.65 116.57 116.56 1ivh h LYS 123 Ca 0.17 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.65 1ivh h LYS 123 Cb 0.57 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.90 1ivh h LYS 123 CO -0.63 0.14 -1.26 -0.07 -0.57 0.00 0.00 179.45 177.06 1ivh h LEU 124 N 0.00 0.73 -0.83 2.94 -0.00 -1.00 0.11 115.31 117.27 1ivh h LEU 124 Ca -0.00 -0.71 -0.12 0.00 -0.00 0.00 0.00 57.88 57.05 1ivh h LEU 124 Cb 0.58 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 40.99 1ivh h LEU 124 CO 0.02 1.53 -0.46 0.40 -0.00 0.00 0.00 178.44 179.93 1ivh h ILE 125 N 0.20 1.33 0.00 1.22 2.04 -0.08 -3.17 117.51 119.05 1ivh h ILE 125 Ca -0.18 -1.64 -0.17 0.00 1.00 0.00 0.00 64.86 63.87 1ivh h ILE 125 Cb 1.94 1.74 -0.03 0.00 -0.74 0.00 0.00 36.82 39.73 1ivh h ILE 125 CO 0.23 0.49 -0.90 0.77 0.00 0.00 0.00 178.15 178.75 1ivh h SER 126 N 0.24 0.00 0.00 1.72 4.64 -1.21 -3.38 113.55 115.56 1ivh h SER 126 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 1ivh h SER 126 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1ivh h SER 126 CO 0.07 0.79 0.00 0.61 -0.87 0.00 0.00 176.83 177.43 1ivh n GLY 127 N 1.32 0.59 0.24 -0.77 0.00 -1.08 -4.04 105.19 101.46 1ivh n GLY 127 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.95 1ivh n GLY 127 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ivh h GLU 128 N 2.68 0.78 -6.14 1.61 5.08 -1.65 -3.40 114.58 113.54 1ivh h GLU 128 Ca 0.00 -0.05 -0.54 0.00 -1.00 0.00 0.00 59.36 57.77 1ivh h GLU 128 Cb 0.00 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.03 1ivh h GLU 128 CO 0.00 0.51 -0.51 0.71 -1.00 0.00 0.00 179.01 178.73 1ivh s TYR 129 N -6.14 3.31 -0.08 4.33 2.02 0.32 -5.02 117.35 116.08 1ivh s TYR 129 Ca -0.13 0.02 0.03 0.00 -0.37 0.00 0.00 57.07 56.63 1ivh s TYR 129 Cb 0.14 -1.56 -0.01 0.00 -0.40 0.00 0.00 41.96 40.12 1ivh s TYR 129 CO 0.76 0.51 -0.19 0.42 -1.57 0.00 0.00 175.55 175.48 1ivh s ILE 130 N -1.82 2.59 0.14 2.71 1.01 -1.26 -4.58 121.20 119.98 1ivh s ILE 130 Ca 0.33 -0.86 0.07 0.00 0.00 0.00 0.00 60.65 60.18 1ivh s ILE 130 Cb -0.10 -2.01 -0.04 0.00 0.01 0.00 0.00 42.46 40.32 1ivh s ILE 130 CO 0.26 0.56 -0.02 -0.83 0.00 0.00 0.00 174.94 174.91 1ivh s GLY 131 N -0.08 1.79 0.13 6.18 0.00 -1.26 -0.49 107.32 113.59 1ivh s GLY 131 Ca -0.04 -1.28 -0.07 0.00 0.00 0.00 0.00 44.72 43.33 1ivh s GLY 131 CO 0.04 -1.28 0.19 0.00 0.00 0.00 0.00 173.10 172.05 1ivh s ALA 132 N -1.53 0.11 -0.08 3.20 0.00 -1.13 -3.62 121.76 118.72 1ivh s ALA 132 Ca 0.26 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.30 1ivh s ALA 132 Cb -0.10 0.70 0.02 0.00 0.00 0.00 0.00 23.12 23.74 1ivh s ALA 132 CO 0.18 -0.56 -0.07 -1.17 0.00 0.00 0.00 175.76 174.14 1ivh s LEU 133 N -2.94 1.25 -0.19 0.00 2.96 -1.26 -1.82 118.68 116.67 1ivh s LEU 133 Ca 0.14 -0.24 -0.01 0.00 -0.22 0.00 0.00 54.13 53.80 1ivh s LEU 133 Cb 0.05 -0.71 0.01 0.00 0.50 0.00 0.00 46.19 46.04 1ivh s LEU 133 CO -0.04 -0.08 -0.13 0.00 -1.32 0.00 0.00 176.35 174.79 1ivh s ALA 134 N 1.32 2.56 0.00 5.97 0.00 0.68 -4.76 121.76 127.53 1ivh s ALA 134 Ca -0.03 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 50.76 1ivh s ALA 134 Cb -0.14 -1.40 0.00 0.00 0.00 0.00 0.00 23.12 21.58 1ivh s ALA 134 CO -0.03 -0.34 0.00 0.00 0.00 0.00 0.00 175.76 175.39 1ivh n MET 135 N 4.61 0.00 -2.37 0.00 0.00 -1.26 -1.95 117.12 116.15 1ivh n MET 135 Ca -0.20 0.00 -0.35 0.00 0.00 0.00 0.00 57.70 57.15 1ivh n MET 135 Cb 0.51 -0.47 -0.02 0.00 0.00 0.00 0.00 33.22 33.24 1ivh n MET 135 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 1ivh s SER 136 N -2.18 6.11 0.22 3.17 0.01 -1.26 -4.93 113.70 114.84 1ivh s SER 136 Ca 0.00 2.12 0.01 0.00 1.31 0.00 0.00 55.95 59.38 1ivh s SER 136 Cb 0.00 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.60 1ivh s SER 136 CO 0.00 -0.94 0.08 -1.61 0.41 0.00 0.00 173.24 171.18 1ivh s GLU 137 N -3.05 1.26 0.62 12.44 2.02 -0.65 -1.00 118.70 130.33 1ivh s GLU 137 Ca 0.68 -1.66 0.34 0.00 0.02 0.00 0.00 54.97 54.34 1ivh s GLU 137 Cb -0.22 -0.09 1.97 0.00 0.10 0.00 0.00 34.13 35.88 1ivh s GLU 137 CO 0.27 -0.28 2.26 -1.35 0.02 0.00 0.00 175.26 176.17 1ivh h PRO 138 N 2.54 0.00 -0.37 0.39 0.11 -1.89 -2.30 132.00 130.48 1ivh h PRO 138 Ca -0.37 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.46 1ivh h PRO 138 Cb 1.24 0.00 -0.30 0.00 0.11 0.00 0.00 31.00 32.04 1ivh h PRO 138 CO 0.59 0.00 -0.83 0.09 -0.21 0.00 0.00 178.00 177.64 1ivh n ASN 139 N -3.59 2.78 -2.74 -2.05 5.03 -1.26 -4.88 115.26 108.56 1ivh n ASN 139 Ca -0.02 -3.17 -0.05 0.00 0.87 0.00 0.00 54.58 52.21 1ivh n ASN 139 Cb 0.13 -0.41 0.03 0.00 -1.02 0.00 0.00 39.78 38.50 1ivh n ASN 139 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ivh n ALA 140 N -0.61 -2.15 -1.05 5.41 0.00 -0.86 -4.82 120.51 116.42 1ivh n ALA 140 Ca 0.24 -0.91 0.00 0.00 0.00 0.00 0.00 53.44 52.77 1ivh n ALA 140 Cb 0.89 -1.81 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1ivh n ALA 140 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ivh n GLY 141 N 2.53 -0.36 0.27 0.00 0.00 -1.26 -1.64 105.19 104.73 1ivh n GLY 141 Ca 0.14 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.05 1ivh n GLY 141 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ivh h SER 142 N 0.00 0.94 -1.19 1.61 0.02 -1.97 -3.16 113.55 109.80 1ivh h SER 142 Ca 0.00 -0.38 -0.75 0.00 -0.84 0.00 0.00 61.79 59.82 1ivh h SER 142 Cb 0.00 -0.26 -0.14 0.00 0.14 0.00 0.00 62.40 62.14 1ivh h SER 142 CO 0.00 1.15 2.18 -0.67 -1.14 0.00 0.00 176.83 178.36 1ivh n ASP 143 N -4.09 5.01 0.20 3.07 2.03 -1.26 -4.75 116.55 116.76 1ivh n ASP 143 Ca -0.01 -3.08 0.04 0.00 0.52 0.00 0.00 54.79 52.27 1ivh n ASP 143 Cb 0.48 -1.50 0.42 0.00 -0.72 0.00 0.00 41.12 39.80 1ivh n ASP 143 CO 0.00 0.00 0.00 1.62 -1.92 0.00 0.00 177.20 176.90 1ivh h VAL 144 N 3.73 1.15 0.00 5.18 3.04 -1.77 -2.77 116.25 124.81 1ivh h VAL 144 Ca 0.43 -1.12 0.00 0.00 -1.01 0.00 0.00 66.70 64.99 1ivh h VAL 144 Cb 0.62 1.62 0.00 0.00 -2.01 0.00 0.00 31.29 31.52 1ivh h VAL 144 CO 1.66 0.31 0.00 0.58 -1.01 0.00 0.00 177.57 179.11 1ivh h VAL 145 N 0.00 0.00 -0.36 1.51 2.07 -1.91 -2.60 116.25 114.96 1ivh h VAL 145 Ca -0.00 -0.23 -0.12 0.00 0.82 0.00 0.00 66.70 67.16 1ivh h VAL 145 Cb 0.59 1.23 -0.07 0.00 -1.52 0.00 0.00 31.29 31.52 1ivh h VAL 145 CO 0.04 0.00 0.16 -1.54 0.02 0.00 0.00 177.57 176.25 1ivh n SER 146 N -3.07 3.23 -4.77 0.57 3.41 -1.04 -4.80 113.62 107.15 1ivh n SER 146 Ca -0.01 -2.57 -0.40 0.00 -0.26 0.00 0.00 58.87 55.62 1ivh n SER 146 Cb 0.18 -0.62 -0.02 0.00 -0.26 0.00 0.00 64.21 63.49 1ivh n SER 146 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ivh s MET 147 N -1.61 4.27 -0.17 4.33 0.23 -0.98 -4.77 119.30 120.60 1ivh s MET 147 Ca 0.25 2.15 0.16 0.00 -1.03 0.00 0.00 55.69 57.22 1ivh s MET 147 Cb 0.20 -2.98 0.38 0.00 -1.53 0.00 0.00 34.83 30.90 1ivh s MET 147 CO 0.06 -0.24 1.24 0.36 -2.03 0.00 0.00 175.02 174.41 1ivh n LYS 148 N 0.62 1.65 -2.38 3.16 2.85 -1.26 -4.72 118.16 118.09 1ivh n LYS 148 Ca 0.01 -2.86 -0.43 0.00 -1.05 0.00 0.00 58.31 53.99 1ivh n LYS 148 Cb 0.43 -1.61 -0.02 0.00 -0.65 0.00 0.00 35.03 33.17 1ivh n LYS 148 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 177.40 176.18 1ivh s LEU 149 N -3.00 3.57 0.33 -5.58 0.20 -1.26 -4.90 118.68 108.04 1ivh s LEU 149 Ca 0.36 0.74 -0.27 0.00 0.69 0.00 0.00 54.13 55.65 1ivh s LEU 149 Cb 0.32 -3.50 -0.09 0.00 -0.43 0.00 0.00 46.19 42.49 1ivh s LEU 149 CO 0.01 -1.44 1.09 -0.75 -0.29 0.00 0.00 176.35 174.97 1ivh s LYS 150 N 4.95 4.42 -0.50 1.98 2.20 -0.79 0.30 119.74 132.31 1ivh s LYS 150 Ca 0.59 1.72 0.04 0.00 -0.36 0.00 0.00 55.97 57.96 1ivh s LYS 150 Cb -0.13 -2.93 0.16 0.00 -1.51 0.00 0.00 37.83 33.42 1ivh s LYS 150 CO 0.32 0.04 0.35 0.00 -0.36 0.00 0.00 175.35 175.70 1ivh s ALA 151 N -1.34 2.26 -0.33 3.13 0.00 -1.07 -1.60 121.76 122.81 1ivh s ALA 151 Ca 0.50 -2.86 -0.29 0.00 0.00 0.00 0.00 51.96 49.31 1ivh s ALA 151 Cb -0.29 -1.83 0.00 0.00 0.00 0.00 0.00 23.12 21.00 1ivh s ALA 151 CO 0.37 -2.04 1.37 -1.21 0.00 0.00 0.00 175.76 174.25 1ivh s GLU 152 N -0.25 3.79 -0.32 0.00 2.02 -0.22 -4.59 118.70 119.12 1ivh s GLU 152 Ca 0.26 1.19 -0.29 0.00 0.02 0.00 0.00 54.97 56.15 1ivh s GLU 152 Cb -0.07 -3.94 0.00 0.00 0.10 0.00 0.00 34.13 30.22 1ivh s GLU 152 CO -0.13 -1.28 1.31 0.21 0.02 0.00 0.00 175.26 175.39 1ivh s LYS 153 N 4.47 3.85 -0.50 1.61 2.20 -1.26 0.14 119.74 130.25 1ivh s LYS 153 Ca 0.59 1.17 0.03 0.00 -0.36 0.00 0.00 55.97 57.41 1ivh s LYS 153 Cb -0.16 -3.90 0.13 0.00 -1.51 0.00 0.00 37.83 32.38 1ivh s LYS 153 CO 0.27 -1.20 0.24 0.15 -0.36 0.00 0.00 175.35 174.45 1ivh s LYS 154 N 4.30 1.96 7.37 4.03 1.02 0.13 -4.97 119.74 133.59 1ivh s LYS 154 Ca 0.57 -2.49 0.00 0.00 0.02 0.00 0.00 55.97 54.07 1ivh s LYS 154 Cb -0.16 -3.35 0.00 0.00 -0.52 0.00 0.00 37.83 33.80 1ivh s LYS 154 CO 0.25 -1.09 0.00 0.41 -0.92 0.00 0.00 175.35 174.00 1ivh n GLY 155 N 3.35 2.01 2.07 -3.33 0.00 -1.26 -2.75 105.19 105.27 1ivh n GLY 155 Ca 0.05 -0.43 -0.22 0.00 0.00 0.00 0.00 46.02 45.42 1ivh n GLY 155 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ivh n ASN 156 N 8.05 3.89 -4.18 1.61 3.02 -1.26 -4.92 115.26 121.46 1ivh n ASN 156 Ca 0.00 -3.66 -0.11 0.00 -0.03 0.00 0.00 54.58 50.78 1ivh n ASN 156 Cb 0.00 -0.82 -0.10 0.00 -0.61 0.00 0.00 39.78 38.25 1ivh n ASN 156 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1ivh s HIS 157 N -3.34 1.04 -0.01 3.10 3.76 -1.11 -0.68 115.29 118.05 1ivh s HIS 157 Ca 0.56 -1.28 0.04 0.00 -0.15 0.00 0.00 55.06 54.22 1ivh s HIS 157 Cb 0.47 -0.55 -0.01 0.00 1.11 0.00 0.00 32.58 33.60 1ivh s HIS 157 CO 0.08 -0.54 -0.12 0.71 -0.85 0.00 0.00 174.74 174.02 1ivh s TYR 158 N -4.06 1.04 -0.39 1.40 1.51 0.16 -0.69 117.35 116.32 1ivh s TYR 158 Ca 0.31 -0.20 -0.10 0.00 -1.01 0.00 0.00 57.07 56.07 1ivh s TYR 158 Cb 0.07 -0.67 0.05 0.00 -0.11 0.00 0.00 41.96 41.30 1ivh s TYR 158 CO 0.07 -0.02 0.22 0.42 -1.11 0.00 0.00 175.55 175.13 1ivh s ILE 159 N -0.26 4.36 0.07 2.71 -1.09 0.12 -0.25 121.20 126.85 1ivh s ILE 159 Ca 0.04 -1.12 -0.20 0.00 -2.23 0.00 0.00 60.65 57.14 1ivh s ILE 159 Cb -0.05 -3.54 -0.07 0.00 -1.58 0.00 0.00 42.46 37.23 1ivh s ILE 159 CO -0.00 -0.35 0.60 -0.76 -1.23 0.00 0.00 174.94 173.19 1ivh s LEU 160 N 1.49 4.52 -0.03 2.97 1.43 -0.36 -1.06 118.68 127.63 1ivh s LEU 160 Ca 0.02 1.29 -0.02 0.00 -1.03 0.00 0.00 54.13 54.38 1ivh s LEU 160 Cb -0.21 -2.94 0.02 0.00 0.03 0.00 0.00 46.19 43.09 1ivh s LEU 160 CO 0.04 0.24 0.08 0.20 0.23 0.00 0.00 176.35 177.14 1ivh s ASN 161 N -0.95 -0.06 0.00 2.29 0.01 -0.63 -1.70 114.94 113.90 1ivh s ASN 161 Ca 0.30 0.16 0.00 0.00 -0.71 0.00 0.00 52.86 52.61 1ivh s ASN 161 Cb -0.20 0.12 0.00 0.00 0.41 0.00 0.00 41.25 41.58 1ivh s ASN 161 CO 0.19 -0.07 0.00 0.61 -1.51 0.00 0.00 177.10 176.32 1ivh n GLY 162 N 3.50 0.42 3.15 0.66 0.00 -0.59 -1.88 105.19 110.46 1ivh n GLY 162 Ca -0.18 -2.21 -0.10 0.00 0.00 0.00 0.00 46.02 43.53 1ivh n GLY 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ivh s ASN 163 N -4.00 0.38 0.26 1.61 4.22 -1.26 -0.24 114.94 115.92 1ivh s ASN 163 Ca 0.00 -1.19 0.11 0.00 -2.14 0.00 0.00 52.86 49.64 1ivh s ASN 163 Cb 0.00 0.28 -0.05 0.00 1.28 0.00 0.00 41.25 42.76 1ivh s ASN 163 CO 0.00 -0.71 -0.19 -0.54 -2.04 0.00 0.00 177.10 173.62 1ivh s LYS 164 N -4.03 1.60 0.05 3.55 -0.14 -0.39 -4.79 119.74 115.59 1ivh s LYS 164 Ca 0.23 -1.73 -0.01 0.00 -1.36 0.00 0.00 55.97 53.09 1ivh s LYS 164 Cb 0.07 -1.63 -0.03 0.00 -1.68 0.00 0.00 37.83 34.56 1ivh s LYS 164 CO 0.01 0.30 -0.01 0.12 -0.76 0.00 0.00 175.35 175.01 1ivh s PHE 165 N -2.61 0.44 -1.35 3.18 5.36 -0.17 -1.23 117.98 121.59 1ivh s PHE 165 Ca 0.28 -0.92 -0.02 0.00 -0.96 0.00 0.00 56.93 55.31 1ivh s PHE 165 Cb -0.04 -0.32 0.00 0.00 -0.34 0.00 0.00 43.02 42.32 1ivh s PHE 165 CO 0.13 -0.35 0.31 0.91 -1.46 0.00 0.00 175.22 174.75 1ivh n TRP 166 N 0.40 -1.30 -2.84 10.12 7.02 -1.21 -4.32 117.44 125.32 1ivh n TRP 166 Ca -0.16 0.26 -0.43 0.00 -1.02 0.00 0.00 57.50 56.15 1ivh n TRP 166 Cb 0.60 -3.71 -0.04 0.00 -2.42 0.00 0.00 31.31 25.73 1ivh n TRP 166 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 1ivh s ILE 167 N -2.98 4.48 0.27 -0.99 -1.09 -0.80 -4.83 121.20 115.26 1ivh s ILE 167 Ca 0.15 0.63 -0.30 0.00 -2.23 0.00 0.00 60.65 58.90 1ivh s ILE 167 Cb -0.07 -4.44 -0.10 0.00 -1.58 0.00 0.00 42.46 36.28 1ivh s ILE 167 CO 0.19 -0.87 1.35 -0.89 -1.23 0.00 0.00 174.94 173.48 1ivh s THR 168 N 3.73 2.85 -1.60 2.92 2.01 -1.26 -1.57 115.64 122.71 1ivh s THR 168 Ca 0.35 0.76 0.00 0.00 0.31 0.00 0.00 61.69 63.11 1ivh s THR 168 Cb -0.11 -3.48 0.00 0.00 0.01 0.00 0.00 72.50 68.92 1ivh s THR 168 CO 0.25 0.14 0.00 0.59 -0.69 0.00 0.00 174.62 174.91 1ivh n ASN 169 N 1.79 -4.86 0.14 3.53 5.03 0.34 -4.57 115.26 116.67 1ivh n ASN 169 Ca 0.04 0.37 -0.13 0.00 0.87 0.00 0.00 54.58 55.73 1ivh n ASN 169 Cb 0.42 -3.69 -0.06 0.00 -1.02 0.00 0.00 39.78 35.43 1ivh n ASN 169 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 1ivh h GLY 170 N 0.00 -0.56 0.85 7.41 0.00 -1.15 0.80 103.07 110.41 1ivh h GLY 170 Ca -0.31 0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1ivh h GLY 170 CO 0.45 -0.24 0.00 -1.55 0.00 0.00 0.00 176.54 175.21 1ivh n PRO 171 N -5.39 0.95 -0.01 4.80 -0.04 -1.26 -3.58 135.00 130.47 1ivh n PRO 171 Ca -0.07 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.41 1ivh n PRO 171 Cb 0.30 -1.42 -0.05 0.00 -0.04 0.00 0.00 33.50 32.29 1ivh n PRO 171 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1ivh n ASP 172 N -0.92 3.63 -4.72 3.54 8.00 -1.00 -5.02 116.55 120.06 1ivh n ASP 172 Ca 0.19 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.27 1ivh n ASP 172 Cb 0.09 1.20 -0.03 0.00 -0.02 0.00 0.00 41.12 42.36 1ivh n ASP 172 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ivh s ALA 173 N -2.38 3.80 -0.17 2.24 0.00 0.24 -4.44 121.76 121.05 1ivh s ALA 173 Ca -0.02 1.42 0.22 0.00 0.00 0.00 0.00 51.96 53.58 1ivh s ALA 173 Cb 0.04 -3.63 -0.21 0.00 0.00 0.00 0.00 23.12 19.31 1ivh s ALA 173 CO 0.25 -0.81 0.70 -0.25 0.00 0.00 0.00 175.76 175.64 1ivh n ASP 174 N 3.81 0.32 -3.90 0.00 8.00 0.36 -4.44 116.55 120.71 1ivh n ASP 174 Ca 0.14 0.03 -0.18 0.00 0.71 0.00 0.00 54.79 55.49 1ivh n ASP 174 Cb 0.38 1.44 -0.16 0.00 -0.02 0.00 0.00 41.12 42.76 1ivh n ASP 174 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1ivh s VAL 175 N -3.43 0.42 0.02 2.53 1.01 -1.18 -1.48 120.40 118.29 1ivh s VAL 175 Ca -0.04 -0.11 0.02 0.00 0.00 0.00 0.00 61.98 61.85 1ivh s VAL 175 Cb 0.13 -0.43 -0.01 0.00 0.00 0.00 0.00 36.38 36.07 1ivh s VAL 175 CO 0.87 0.17 -0.05 -0.76 0.00 0.00 0.00 175.10 175.33 1ivh s LEU 176 N 0.62 2.12 -0.43 3.92 1.02 0.87 -2.83 118.68 123.98 1ivh s LEU 176 Ca -0.07 -0.30 -0.10 0.00 0.02 0.00 0.00 54.13 53.68 1ivh s LEU 176 Cb -0.11 -0.17 0.08 0.00 0.02 0.00 0.00 46.19 46.02 1ivh s LEU 176 CO -0.00 -0.08 0.29 -0.63 0.02 0.00 0.00 176.35 175.95 1ivh s ILE 177 N -0.71 4.43 -0.13 -0.59 1.01 -0.76 -0.25 121.20 124.20 1ivh s ILE 177 Ca -0.04 -1.36 -0.03 0.00 0.00 0.00 0.00 60.65 59.22 1ivh s ILE 177 Cb -0.06 -3.71 -0.03 0.00 0.01 0.00 0.00 42.46 38.67 1ivh s ILE 177 CO -0.00 -0.54 -0.03 -0.69 0.00 0.00 0.00 174.94 173.68 1ivh s VAL 178 N 1.46 4.00 -0.24 2.92 1.01 0.44 -0.23 120.40 129.76 1ivh s VAL 178 Ca 0.03 -0.33 -0.12 0.00 0.00 0.00 0.00 61.98 61.56 1ivh s VAL 178 Cb -0.23 -2.73 -0.05 0.00 0.00 0.00 0.00 36.38 33.37 1ivh s VAL 178 CO 0.03 0.53 0.23 -0.31 0.00 0.00 0.00 175.10 175.57 1ivh s TYR 179 N -0.01 3.31 0.16 5.22 2.02 -0.82 0.02 117.35 127.24 1ivh s TYR 179 Ca 0.01 0.30 0.06 0.00 -0.37 0.00 0.00 57.07 57.08 1ivh s TYR 179 Cb -0.13 -2.36 -0.04 0.00 -0.40 0.00 0.00 41.96 39.03 1ivh s TYR 179 CO 0.02 -0.00 -0.13 0.00 -1.57 0.00 0.00 175.55 173.88 1ivh s ALA 180 N 1.27 1.64 -0.73 3.71 0.00 0.36 -4.83 121.76 123.19 1ivh s ALA 180 Ca 0.10 -1.48 -0.23 0.00 0.00 0.00 0.00 51.96 50.35 1ivh s ALA 180 Cb -0.14 -0.03 0.06 0.00 0.00 0.00 0.00 23.12 23.01 1ivh s ALA 180 CO 0.06 0.02 1.09 0.15 0.00 0.00 0.00 175.76 177.08 1ivh s LYS 181 N -3.37 3.20 0.13 0.00 -0.14 0.15 -0.32 119.74 119.39 1ivh s LYS 181 Ca 0.16 -0.77 0.02 0.00 -1.36 0.00 0.00 55.97 54.01 1ivh s LYS 181 Cb -0.01 -4.34 -0.13 0.00 -1.68 0.00 0.00 37.83 31.67 1ivh s LYS 181 CO 0.03 -1.93 1.29 1.79 -0.76 0.00 0.00 175.35 175.78 1ivh h THR 182 N 6.03 1.55 -3.16 2.17 1.35 0.18 -2.84 112.91 118.18 1ivh h THR 182 Ca -0.22 -2.92 -0.63 0.00 -0.55 0.00 0.00 66.41 62.09 1ivh h THR 182 Cb 1.06 2.68 -0.41 0.00 -1.73 0.00 0.00 68.15 69.75 1ivh h THR 182 CO 1.22 0.85 -0.66 -0.62 -0.25 0.00 0.00 175.52 176.05 1ivh s ASP 183 N -6.94 4.12 0.00 5.36 2.15 -0.72 -4.81 116.67 115.83 1ivh s ASP 183 Ca -0.02 -3.11 0.18 0.00 0.43 0.00 0.00 52.55 50.03 1ivh s ASP 183 Cb 0.09 -1.42 1.04 0.00 -0.30 0.00 0.00 42.92 42.32 1ivh s ASP 183 CO 0.84 -0.20 1.52 0.18 -0.17 0.00 0.00 175.17 177.34 1ivh n LEU 184 N 2.94 0.00 -0.22 -1.34 4.77 -1.26 -2.46 117.00 119.42 1ivh n LEU 184 Ca 0.11 0.11 0.10 0.00 -0.03 0.00 0.00 56.01 56.29 1ivh n LEU 184 Cb 0.34 -0.11 0.16 0.00 -2.33 0.00 0.00 43.42 41.48 1ivh n LEU 184 CO 0.29 -0.05 0.60 0.00 -1.33 0.00 0.00 177.39 176.90 1ivh n ALA 185 N -1.11 2.40 -1.82 -1.18 0.00 -1.26 -5.04 120.51 112.50 1ivh n ALA 185 Ca 0.12 -2.57 -0.42 0.00 0.00 0.00 0.00 53.44 50.57 1ivh n ALA 185 Cb 0.09 -0.44 -0.02 0.00 0.00 0.00 0.00 19.45 19.08 1ivh n ALA 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ivh s ALA 186 N -2.87 3.75 0.00 0.00 0.00 -1.03 -4.93 121.76 116.67 1ivh s ALA 186 Ca 0.34 1.47 0.00 0.00 0.00 0.00 0.00 51.96 53.77 1ivh s ALA 186 Cb 0.29 -3.63 0.00 0.00 0.00 0.00 0.00 23.12 19.79 1ivh s ALA 186 CO 0.04 -0.87 0.83 0.28 0.00 0.00 0.00 175.76 176.04 1ivh n VAL 187 N 2.79 0.00 -2.93 0.00 0.31 -1.26 -3.33 118.33 113.91 1ivh n VAL 187 Ca 0.10 1.33 -0.41 0.00 -0.01 0.00 0.00 64.34 65.35 1ivh n VAL 187 Cb 0.38 -2.03 -0.04 0.00 -0.91 0.00 0.00 33.84 31.23 1ivh n VAL 187 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 1ivh s PRO 188 N -2.32 4.27 0.53 5.55 0.02 -1.26 -4.89 135.00 136.89 1ivh s PRO 188 Ca 0.00 0.94 0.37 0.00 0.02 0.00 0.00 61.00 62.33 1ivh s PRO 188 Cb 0.00 -3.59 1.53 0.00 0.02 0.00 0.00 34.50 32.46 1ivh s PRO 188 CO 0.00 -0.34 1.76 0.00 -0.33 0.00 0.00 177.00 178.09 1ivh h ALA 189 N 7.41 3.12 0.00 -1.55 0.00 -1.94 0.14 119.26 126.44 1ivh h ALA 189 Ca -0.29 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1ivh h ALA 189 Cb 1.13 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1ivh h ALA 189 CO 0.83 -1.51 0.00 -1.13 0.00 0.00 0.00 179.25 177.44 1ivh n SER 190 N -4.21 0.14 -0.87 0.00 3.41 -1.26 -1.40 113.62 109.43 1ivh n SER 190 Ca 0.29 0.56 0.09 0.00 -0.26 0.00 0.00 58.87 59.55 1ivh n SER 190 Cb 1.32 -0.58 0.26 0.00 -0.26 0.00 0.00 64.21 64.95 1ivh n SER 190 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ivh n ARG 191 N -1.68 2.12 -0.25 4.33 5.12 0.50 -4.11 116.66 122.68 1ivh n ARG 191 Ca 0.01 -1.71 0.08 0.00 -1.93 0.00 0.00 57.85 54.30 1ivh n ARG 191 Cb 0.06 -1.42 0.17 0.00 -1.16 0.00 0.00 32.46 30.11 1ivh n ARG 191 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ivh n GLY 192 N 1.30 4.92 3.41 -0.13 0.00 -0.49 -4.77 105.19 109.43 1ivh n GLY 192 Ca 0.17 -1.19 -0.32 0.00 0.00 0.00 0.00 46.02 44.68 1ivh n GLY 192 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ivh s ILE 193 N -2.99 2.85 0.03 -0.61 2.07 -1.26 0.83 121.20 122.12 1ivh s ILE 193 Ca 0.34 -0.78 0.05 0.00 -1.41 0.00 0.00 60.65 58.85 1ivh s ILE 193 Cb 0.31 -2.12 -0.02 0.00 0.13 0.00 0.00 42.46 40.76 1ivh s ILE 193 CO 0.00 0.57 -0.14 -0.89 -1.91 0.00 0.00 174.94 172.58 1ivh s THR 194 N -0.39 1.09 -0.18 4.00 2.01 0.56 -0.63 115.64 122.10 1ivh s THR 194 Ca 0.04 -0.90 -0.09 0.00 0.31 0.00 0.00 61.69 61.05 1ivh s THR 194 Cb -0.12 -0.97 -0.05 0.00 0.01 0.00 0.00 72.50 71.37 1ivh s THR 194 CO 0.02 0.07 0.12 0.00 -0.69 0.00 0.00 174.62 174.14 1ivh s ALA 195 N -0.73 3.67 0.09 7.40 0.00 -1.26 -0.49 121.76 130.44 1ivh s ALA 195 Ca 0.02 -0.69 0.08 0.00 0.00 0.00 0.00 51.96 51.37 1ivh s ALA 195 Cb -0.07 -2.08 -0.03 0.00 0.00 0.00 0.00 23.12 20.94 1ivh s ALA 195 CO 0.01 0.26 -0.21 -0.06 0.00 0.00 0.00 175.76 175.75 1ivh s PHE 196 N 0.08 1.85 -0.39 0.00 0.40 0.10 0.88 117.98 120.90 1ivh s PHE 196 Ca 0.09 -0.40 -0.16 0.00 -0.60 0.00 0.00 56.93 55.86 1ivh s PHE 196 Cb -0.11 -1.04 0.01 0.00 0.51 0.00 0.00 43.02 42.39 1ivh s PHE 196 CO -0.01 0.18 0.37 0.42 0.70 0.00 0.00 175.22 176.89 1ivh s ILE 197 N -1.05 5.16 0.16 0.64 1.01 0.59 -0.42 121.20 127.30 1ivh s ILE 197 Ca 0.07 -0.29 0.04 0.00 0.00 0.00 0.00 60.65 60.47 1ivh s ILE 197 Cb -0.10 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.41 1ivh s ILE 197 CO 0.04 -0.27 0.20 0.68 0.00 0.00 0.00 174.94 175.59 1ivh s VAL 198 N 1.97 4.84 0.17 2.92 -7.23 0.65 -4.89 120.40 118.83 1ivh s VAL 198 Ca 0.10 -0.93 0.09 0.00 -1.81 0.00 0.00 61.98 59.43 1ivh s VAL 198 Cb -0.17 -3.49 -0.04 0.00 0.56 0.00 0.00 36.38 33.24 1ivh s VAL 198 CO 0.12 -0.11 -0.18 -1.61 -0.31 0.00 0.00 175.10 173.01 1ivh s GLU 199 N -3.19 1.28 0.30 4.82 2.02 -1.26 -0.09 118.70 122.58 1ivh s GLU 199 Ca 0.32 -1.41 -0.29 0.00 0.02 0.00 0.00 54.97 53.61 1ivh s GLU 199 Cb -0.10 -1.34 -0.10 0.00 0.10 0.00 0.00 34.13 32.68 1ivh s GLU 199 CO 0.26 0.27 1.42 0.21 0.02 0.00 0.00 175.26 177.44 1ivh s LYS 200 N -2.80 4.25 0.00 1.61 2.20 -0.55 -2.64 119.74 121.81 1ivh s LYS 200 Ca 0.16 2.35 0.00 0.00 -0.36 0.00 0.00 55.97 58.12 1ivh s LYS 200 Cb -0.06 -3.06 0.00 0.00 -1.51 0.00 0.00 37.83 33.20 1ivh s LYS 200 CO 0.07 -0.39 0.00 0.41 -0.36 0.00 0.00 175.35 175.07 1ivh n GLY 201 N 1.48 1.64 3.72 5.54 0.00 -1.26 -5.03 105.19 111.27 1ivh n GLY 201 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 1ivh n GLY 201 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ivh s MET 202 N -0.86 4.18 0.26 1.61 -1.94 -1.08 -4.90 119.30 116.57 1ivh s MET 202 Ca 0.00 2.46 -0.31 0.00 -1.71 0.00 0.00 55.69 56.13 1ivh s MET 202 Cb 0.00 -3.14 -0.13 0.00 2.01 0.00 0.00 34.83 33.58 1ivh s MET 202 CO 0.00 -0.67 1.51 -2.30 -0.01 0.00 0.00 175.02 173.55 1ivh n PRO 203 N 4.03 2.37 0.00 2.03 -0.02 -1.26 -2.38 135.00 139.77 1ivh n PRO 203 Ca 0.15 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.47 1ivh n PRO 203 Cb 0.37 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 1ivh n PRO 203 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ivh n GLY 204 N 2.25 3.06 3.64 -1.23 0.00 -1.26 -4.06 105.19 107.58 1ivh n GLY 204 Ca 0.10 -0.86 -0.43 0.00 0.00 0.00 0.00 46.02 44.83 1ivh n GLY 204 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1ivh s PHE 205 N -0.38 3.00 0.34 1.61 5.36 -1.00 -2.92 117.98 124.00 1ivh s PHE 205 Ca 0.00 1.10 0.04 0.00 -0.96 0.00 0.00 56.93 57.11 1ivh s PHE 205 Cb 0.00 -3.72 -0.04 0.00 -0.34 0.00 0.00 43.02 38.93 1ivh s PHE 205 CO 0.00 -1.11 0.14 -1.54 -1.46 0.00 0.00 175.22 171.25 1ivh s SER 206 N 1.98 2.07 0.36 6.13 1.04 -0.18 -4.70 113.70 120.40 1ivh s SER 206 Ca 0.49 -1.59 0.04 0.00 0.48 0.00 0.00 55.95 55.37 1ivh s SER 206 Cb -0.14 0.38 -0.05 0.00 0.10 0.00 0.00 66.02 66.31 1ivh s SER 206 CO 0.17 -0.88 0.08 0.42 0.98 0.00 0.00 173.24 174.01 1ivh s THR 207 N -3.43 1.01 0.17 2.02 -4.23 -1.26 -0.99 115.64 108.94 1ivh s THR 207 Ca 0.32 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.84 1ivh s THR 207 Cb 0.04 -2.63 0.01 0.00 1.34 0.00 0.00 72.50 71.27 1ivh s THR 207 CO 0.17 0.00 0.10 -1.20 -0.54 0.00 0.00 174.62 173.15 1ivh n SER 208 N -0.90 1.74 -4.78 3.99 7.64 -0.30 -4.88 113.62 116.13 1ivh n SER 208 Ca -0.04 -1.62 -0.37 0.00 1.01 0.00 0.00 58.87 57.85 1ivh n SER 208 Cb 0.66 0.01 -0.03 0.00 -1.01 0.00 0.00 64.21 63.85 1ivh n SER 208 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1ivh s LYS 209 N -2.68 4.07 0.89 1.43 2.36 -1.26 -4.62 119.74 119.92 1ivh s LYS 209 Ca 0.08 1.62 -0.10 0.00 -2.55 0.00 0.00 55.97 55.02 1ivh s LYS 209 Cb -0.01 -2.54 0.13 0.00 -1.05 0.00 0.00 37.83 34.36 1ivh s LYS 209 CO 0.05 -0.25 1.14 -1.59 1.55 0.00 0.00 175.35 176.25 1ivh s LYS 210 N -2.49 1.17 0.28 4.03 -2.85 -1.26 -4.56 119.74 114.06 1ivh s LYS 210 Ca 0.59 1.53 -0.06 0.00 -1.00 0.00 0.00 55.97 57.02 1ivh s LYS 210 Cb -0.25 -1.75 -0.06 0.00 -2.06 0.00 0.00 37.83 33.72 1ivh s LYS 210 CO 0.31 -2.52 0.56 -0.51 0.10 0.00 0.00 175.35 173.29 1ivh s LEU 211 N -6.49 4.07 -0.67 2.77 1.43 -0.07 -4.98 118.68 114.74 1ivh s LEU 211 Ca 0.67 0.76 -0.15 0.00 -1.03 0.00 0.00 54.13 54.38 1ivh s LEU 211 Cb -0.22 -3.57 0.17 0.00 0.03 0.00 0.00 46.19 42.60 1ivh s LEU 211 CO 0.57 -0.18 0.62 -0.62 0.23 0.00 0.00 176.35 176.98 1ivh s ASP 212 N -3.01 6.44 0.41 2.29 -1.08 -1.26 -4.85 116.67 115.62 1ivh s ASP 212 Ca 0.45 -2.21 0.06 0.00 -0.52 0.00 0.00 52.55 50.32 1ivh s ASP 212 Cb -0.11 -2.21 0.01 0.00 -1.46 0.00 0.00 42.92 39.15 1ivh s ASP 212 CO 0.28 -0.72 0.58 -0.54 0.52 0.00 0.00 175.17 175.29 1ivh s LYS 213 N 0.92 2.90 0.09 4.34 1.02 -1.26 -5.03 119.74 122.73 1ivh s LYS 213 Ca 0.10 -1.04 -0.16 0.00 0.02 0.00 0.00 55.97 54.90 1ivh s LYS 213 Cb -0.21 -2.72 -0.10 0.00 -0.52 0.00 0.00 37.83 34.28 1ivh s LYS 213 CO -0.03 -0.23 1.40 1.25 -0.92 0.00 0.00 175.35 176.83 1ivh h LEU 214 N 0.62 0.70 0.00 3.17 5.85 -1.96 -3.46 115.31 120.23 1ivh h LEU 214 Ca -0.43 -0.48 -0.13 0.00 0.84 0.00 0.00 57.88 57.69 1ivh h LEU 214 Cb 1.27 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 42.07 1ivh h LEU 214 CO 0.50 1.04 -0.12 0.61 -0.34 0.00 0.00 178.44 180.13 1ivh n GLY 215 N 0.19 3.66 2.42 3.75 0.00 -1.21 -4.83 105.19 109.17 1ivh n GLY 215 Ca -0.04 -1.70 -0.19 0.00 0.00 0.00 0.00 46.02 44.09 1ivh n GLY 215 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1ivh n MET 216 N -0.17 -1.63 -2.07 1.61 2.81 -1.26 -4.90 117.12 111.51 1ivh n MET 216 Ca 0.02 0.99 -0.42 0.00 -1.81 0.00 0.00 57.70 56.48 1ivh n MET 216 Cb 0.16 -5.50 -0.03 0.00 -0.71 0.00 0.00 33.22 27.14 1ivh n MET 216 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1ivh s ARG 217 N -4.35 4.27 0.00 0.03 0.52 -1.26 -1.76 118.95 116.41 1ivh s ARG 217 Ca 0.00 2.20 0.00 0.00 -0.52 0.00 0.00 55.73 57.41 1ivh s ARG 217 Cb 0.00 -3.20 0.00 0.00 0.52 0.00 0.00 34.95 32.27 1ivh s ARG 217 CO 0.00 -0.51 0.00 0.41 0.02 0.00 0.00 175.30 175.22 1ivh n GLY 218 N 3.56 1.45 3.54 -3.53 0.00 -1.26 -3.95 105.19 105.01 1ivh n GLY 218 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1ivh n GLY 218 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ivh s SER 219 N -1.16 6.31 -0.24 1.61 0.15 -0.72 -4.01 113.70 115.64 1ivh s SER 219 Ca 0.00 -0.17 -0.29 0.00 0.70 0.00 0.00 55.95 56.19 1ivh s SER 219 Cb 0.00 -2.28 -0.01 0.00 -1.71 0.00 0.00 66.02 62.03 1ivh s SER 219 CO 0.00 -0.57 1.30 0.20 1.20 0.00 0.00 173.24 175.37 1ivh s ASN 220 N 1.83 6.76 -0.15 5.45 0.01 -1.26 -4.88 114.94 122.69 1ivh s ASN 220 Ca 0.19 1.42 0.01 0.00 -0.71 0.00 0.00 52.86 53.77 1ivh s ASN 220 Cb -0.15 -2.54 0.00 0.00 0.41 0.00 0.00 41.25 38.97 1ivh s ASN 220 CO 0.15 -0.96 -0.17 -0.89 -1.51 0.00 0.00 177.10 173.71 1ivh s THR 221 N 4.08 2.48 0.29 1.60 2.01 -1.26 0.13 115.64 124.97 1ivh s THR 221 Ca 0.56 -0.83 0.01 0.00 0.31 0.00 0.00 61.69 61.75 1ivh s THR 221 Cb -0.19 -2.03 -0.00 0.00 0.01 0.00 0.00 72.50 70.28 1ivh s THR 221 CO 0.20 0.52 0.35 0.00 -0.69 0.00 0.00 174.62 175.00 1ivh s GLU 223 N -2.85 3.54 -0.10 0.00 2.12 -1.26 -1.91 118.70 118.25 1ivh s GLU 223 Ca 0.28 -0.09 -0.10 0.00 0.36 0.00 0.00 54.97 55.42 1ivh s GLU 223 Cb 0.00 -3.21 -0.05 0.00 0.26 0.00 0.00 34.13 31.13 1ivh s GLU 223 CO 0.20 0.73 0.23 -0.51 -0.54 0.00 0.00 175.26 175.37 1ivh s LEU 224 N -0.92 4.38 -0.09 2.70 1.02 -0.37 -1.15 118.68 124.25 1ivh s LEU 224 Ca 0.15 0.59 0.01 0.00 0.02 0.00 0.00 54.13 54.91 1ivh s LEU 224 Cb -0.12 -2.25 0.02 0.00 0.02 0.00 0.00 46.19 43.85 1ivh s LEU 224 CO 0.04 0.33 -0.12 -0.63 0.02 0.00 0.00 176.35 175.99 1ivh s ILE 225 N -0.73 1.24 -0.16 -0.59 1.01 -0.16 -1.26 121.20 120.55 1ivh s ILE 225 Ca 0.17 -0.49 0.02 0.00 0.00 0.00 0.00 60.65 60.34 1ivh s ILE 225 Cb -0.13 -1.15 0.01 0.00 0.01 0.00 0.00 42.46 41.19 1ivh s ILE 225 CO 0.06 0.39 -0.20 -0.36 0.00 0.00 0.00 174.94 174.82 1ivh s PHE 226 N 1.00 2.72 -0.38 3.97 0.40 0.67 -1.01 117.98 125.35 1ivh s PHE 226 Ca -0.08 -1.41 0.01 0.00 -0.60 0.00 0.00 56.93 54.85 1ivh s PHE 226 Cb -0.15 -1.86 0.12 0.00 0.51 0.00 0.00 43.02 41.64 1ivh s PHE 226 CO -0.01 -0.67 0.16 -1.21 0.70 0.00 0.00 175.22 174.20 1ivh s GLU 227 N 0.99 1.07 -1.39 0.44 2.02 -1.15 -1.54 118.70 119.14 1ivh s GLU 227 Ca -0.03 -1.61 -0.06 0.00 0.02 0.00 0.00 54.97 53.30 1ivh s GLU 227 Cb -0.15 -2.28 0.03 0.00 0.10 0.00 0.00 34.13 31.83 1ivh s GLU 227 CO -0.05 -1.07 0.44 -0.25 0.02 0.00 0.00 175.26 174.34 1ivh n ASP 228 N 4.15 -4.85 -4.61 -0.19 8.00 -0.69 -4.33 116.55 114.03 1ivh n ASP 228 Ca 0.04 -0.24 -0.43 0.00 0.71 0.00 0.00 54.79 54.87 1ivh n ASP 228 Cb 0.38 -3.98 -0.03 0.00 -0.02 0.00 0.00 41.12 37.47 1ivh n ASP 228 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ivh s LYS 230 N 5.61 3.44 -0.22 0.00 2.20 -1.26 -1.22 119.74 128.30 1ivh s LYS 230 Ca 0.84 0.02 -0.08 0.00 -0.36 0.00 0.00 55.97 56.39 1ivh s LYS 230 Cb -0.26 -4.02 -0.04 0.00 -1.51 0.00 0.00 37.83 32.00 1ivh s LYS 230 CO 0.34 -1.54 0.08 0.42 -0.36 0.00 0.00 175.35 174.30 1ivh s ILE 231 N 4.36 4.71 0.43 5.43 1.01 0.65 -4.88 121.20 132.91 1ivh s ILE 231 Ca 0.37 -0.05 -0.25 0.00 0.00 0.00 0.00 60.65 60.72 1ivh s ILE 231 Cb -0.10 -3.17 -0.08 0.00 0.01 0.00 0.00 42.46 39.12 1ivh s ILE 231 CO 0.23 0.39 1.26 -2.16 0.00 0.00 0.00 174.94 174.66 1ivh s PRO 232 N 1.00 3.85 0.62 2.79 0.04 -1.26 0.37 135.00 142.41 1ivh s PRO 232 Ca 0.05 2.05 0.29 0.00 0.04 0.00 0.00 61.00 63.42 1ivh s PRO 232 Cb -0.14 -2.63 1.54 0.00 0.04 0.00 0.00 34.50 33.31 1ivh s PRO 232 CO 0.03 -0.55 1.92 0.00 0.04 0.00 0.00 177.00 178.44 1ivh h ALA 233 N 2.43 1.84 0.00 8.56 0.00 -1.21 0.64 119.26 131.52 1ivh h ALA 233 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1ivh h ALA 233 Cb 1.25 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1ivh h ALA 233 CO 0.62 -0.54 0.00 0.00 0.00 0.00 0.00 179.25 179.33 1ivh h ALA 234 N 1.44 1.00 -0.24 0.00 0.00 -1.90 -3.16 119.26 116.40 1ivh h ALA 234 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1ivh h ALA 234 Cb 0.93 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1ivh h ALA 234 CO -0.00 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.34 1ivh n ASN 235 N -2.35 1.72 -4.70 0.00 4.13 0.22 -4.90 115.26 109.38 1ivh n ASN 235 Ca 0.03 -1.82 -0.41 0.00 1.68 0.00 0.00 54.58 54.05 1ivh n ASN 235 Cb 0.28 -0.15 -0.04 0.00 -1.54 0.00 0.00 39.78 38.33 1ivh n ASN 235 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 1ivh s ILE 236 N -1.69 4.91 -0.08 2.41 -4.36 -1.20 -0.30 121.20 120.89 1ivh s ILE 236 Ca 0.29 1.78 -0.30 0.00 -0.26 0.00 0.00 60.65 62.16 1ivh s ILE 236 Cb 0.15 -4.20 -0.03 0.00 1.25 0.00 0.00 42.46 39.63 1ivh s ILE 236 CO 0.22 0.13 1.32 -0.22 0.24 0.00 0.00 174.94 176.63 1ivh s LEU 237 N 1.38 4.26 0.00 0.37 0.20 0.25 -4.70 118.68 120.45 1ivh s LEU 237 Ca 0.44 1.89 0.00 0.00 0.69 0.00 0.00 54.13 57.15 1ivh s LEU 237 Cb -0.19 -3.55 0.00 0.00 -0.43 0.00 0.00 46.19 42.03 1ivh s LEU 237 CO 0.20 -0.72 0.00 0.61 -0.29 0.00 0.00 176.35 176.15 1ivh n GLY 238 N 3.61 2.12 3.17 7.98 0.00 -1.16 -4.35 105.19 116.56 1ivh n GLY 238 Ca 0.13 -0.16 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 1ivh n GLY 238 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ivh s HIS 239 N 0.00 0.99 0.31 1.61 3.76 -1.26 -5.06 115.29 115.64 1ivh s HIS 239 Ca 0.00 -0.75 -0.29 0.00 -0.15 0.00 0.00 55.06 53.87 1ivh s HIS 239 Cb 0.00 -0.55 -0.10 0.00 1.11 0.00 0.00 32.58 33.04 1ivh s HIS 239 CO 0.00 -0.05 1.37 -2.00 -0.85 0.00 0.00 174.74 173.21 1ivh s GLU 240 N -3.19 4.30 0.00 1.40 2.12 -1.26 -2.76 118.70 119.31 1ivh s GLU 240 Ca 0.08 2.28 0.00 0.00 0.36 0.00 0.00 54.97 57.69 1ivh s GLU 240 Cb 0.00 -3.07 0.00 0.00 0.26 0.00 0.00 34.13 31.32 1ivh s GLU 240 CO -0.02 -0.30 0.00 0.09 -0.54 0.00 0.00 175.26 174.50 1ivh n ASN 241 N 1.20 0.00 -2.11 -1.70 4.13 -1.18 -4.70 115.26 110.91 1ivh n ASN 241 Ca 0.02 0.00 -0.22 0.00 1.68 0.00 0.00 54.58 56.06 1ivh n ASN 241 Cb 0.41 -0.73 0.15 0.00 -1.54 0.00 0.00 39.78 38.07 1ivh n ASN 241 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1ivh n LYS 242 N -1.74 2.16 0.09 3.52 5.02 -1.11 -4.10 118.16 121.99 1ivh n LYS 242 Ca 0.00 -2.70 -0.17 0.00 -2.02 0.00 0.00 58.31 53.43 1ivh n LYS 242 Cb 0.00 -2.06 -0.14 0.00 -0.02 0.00 0.00 35.03 32.81 1ivh n LYS 242 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1ivh h GLY 243 N 1.44 0.32 -0.16 0.72 0.00 -0.99 -3.25 103.07 101.16 1ivh h GLY 243 Ca 0.56 -0.82 0.31 0.00 0.00 0.00 0.00 47.33 47.38 1ivh h GLY 243 CO 1.04 0.72 0.78 -0.24 0.00 0.00 0.00 176.54 178.84 1ivh h VAL 244 N 0.08 0.45 -0.10 4.60 3.04 -1.76 0.23 116.25 122.79 1ivh h VAL 244 Ca -0.18 0.00 -0.04 0.00 -1.01 0.00 0.00 66.70 65.47 1ivh h VAL 244 Cb 2.00 0.46 -0.00 0.00 -2.01 0.00 0.00 31.29 31.74 1ivh h VAL 244 CO 0.19 0.00 -0.10 1.88 -1.01 0.00 0.00 177.57 178.53 1ivh h TYR 245 N 0.00 0.30 -0.41 3.17 0.05 -1.89 -0.37 116.97 117.81 1ivh h TYR 245 Ca 0.51 -0.09 -0.09 0.00 0.05 0.00 0.00 58.73 59.11 1ivh h TYR 245 Cb 2.07 -0.06 -0.02 0.00 1.01 0.00 0.00 36.73 39.73 1ivh h TYR 245 CO 0.00 0.67 -0.13 -0.39 -1.05 0.00 0.00 178.16 177.26 1ivh h VAL 246 N -0.17 1.26 0.64 -2.88 -1.51 -1.13 -0.80 116.25 111.66 1ivh h VAL 246 Ca 0.02 -1.18 -0.02 0.00 -1.23 0.00 0.00 66.70 64.28 1ivh h VAL 246 Cb 0.62 1.08 -0.01 0.00 -2.13 0.00 0.00 31.29 30.85 1ivh h VAL 246 CO 0.03 0.40 -0.42 0.25 -1.23 0.00 0.00 177.57 176.59 1ivh h LEU 247 N 0.68 -1.08 0.07 4.19 7.12 -1.17 -0.02 115.31 125.09 1ivh h LEU 247 Ca 0.11 0.07 -0.00 0.00 0.13 0.00 0.00 57.88 58.19 1ivh h LEU 247 Cb 0.60 0.33 0.00 0.00 -0.53 0.00 0.00 40.66 41.06 1ivh h LEU 247 CO 0.04 -0.64 -0.03 0.24 -0.13 0.00 0.00 178.44 177.91 1ivh h MET 248 N -1.02 -0.09 -0.94 1.25 2.86 -0.96 -1.95 114.93 114.09 1ivh h MET 248 Ca -0.08 0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1ivh h MET 248 Cb 0.83 0.02 -0.05 0.00 0.06 0.00 0.00 31.60 32.46 1ivh h MET 248 CO 0.06 -0.05 0.62 0.66 1.06 0.00 0.00 176.91 179.26 1ivh h SER 249 N -0.10 1.09 0.77 1.22 4.64 -1.11 -1.62 113.55 118.45 1ivh h SER 249 Ca -0.01 -0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.25 1ivh h SER 249 Cb 0.08 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 61.89 1ivh h SER 249 CO 0.02 0.79 -0.12 1.23 -0.87 0.00 0.00 176.83 177.87 1ivh h GLY 250 N 1.28 0.00 1.96 -0.77 0.00 -0.77 -2.89 103.07 101.88 1ivh h GLY 250 Ca 0.35 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.56 1ivh h GLY 250 CO -0.07 0.00 -0.52 -2.00 0.00 0.00 0.00 176.54 173.95 1ivh h LEU 251 N 0.00 0.05 0.14 3.11 5.85 -0.50 -1.37 115.31 122.59 1ivh h LEU 251 Ca -0.00 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1ivh h LEU 251 Cb 0.54 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.56 1ivh h LEU 251 CO 0.02 0.56 -0.07 0.44 -0.34 0.00 0.00 178.44 179.05 1ivh h ASP 252 N 0.03 -0.15 -0.24 1.25 3.32 -1.48 -2.37 116.42 116.79 1ivh h ASP 252 Ca -0.00 -0.38 -0.00 0.00 0.02 0.00 0.00 57.03 56.67 1ivh h ASP 252 Cb 0.93 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 1ivh h ASP 252 CO 0.07 0.35 0.15 -0.07 -1.72 0.00 0.00 179.24 178.02 1ivh h LEU 253 N -0.72 0.29 0.23 1.55 3.38 -1.60 -0.62 115.31 117.82 1ivh h LEU 253 Ca -0.02 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1ivh h LEU 253 Cb 0.52 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1ivh h LEU 253 CO 0.03 0.23 -0.11 -0.08 0.09 0.00 0.00 178.44 178.60 1ivh h GLU 254 N 0.34 -0.30 -0.18 1.13 4.81 -1.20 -0.75 114.58 118.43 1ivh h GLU 254 Ca 0.09 0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.30 1ivh h GLU 254 Cb -0.01 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1ivh h GLU 254 CO -0.02 -0.15 -0.07 0.00 -0.73 0.00 0.00 179.01 178.04 1ivh h ARG 255 N -0.38 0.27 0.46 1.92 3.08 -0.75 0.78 114.38 119.76 1ivh h ARG 255 Ca -0.03 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 1ivh h ARG 255 Cb 0.29 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1ivh h ARG 255 CO 0.05 0.36 -0.22 1.25 -1.07 0.00 0.00 179.97 180.34 1ivh h LEU 256 N 0.26 -0.52 -0.27 3.04 5.85 -0.80 -3.01 115.31 119.86 1ivh h LEU 256 Ca 0.06 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 1ivh h LEU 256 Cb 0.30 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1ivh h LEU 256 CO 0.01 -0.14 0.04 0.58 -0.34 0.00 0.00 178.44 178.59 1ivh h VAL 257 N -0.96 1.24 0.00 1.05 2.07 -1.03 -2.71 116.25 115.90 1ivh h VAL 257 Ca -0.06 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 66.65 1ivh h VAL 257 Cb 0.58 1.25 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1ivh h VAL 257 CO 0.10 0.26 0.00 0.18 0.02 0.00 0.00 177.57 178.13 1ivh n LEU 258 N -4.66 0.00 0.27 2.57 4.32 0.25 -1.10 117.00 118.65 1ivh n LEU 258 Ca -0.03 0.43 0.13 0.00 -0.02 0.00 0.00 56.01 56.52 1ivh n LEU 258 Cb 0.21 -0.43 0.76 0.00 -1.62 0.00 0.00 43.42 42.35 1ivh n LEU 258 CO 0.37 -0.37 1.00 0.00 -1.22 0.00 0.00 177.39 177.17 1ivh h ALA 259 N 2.15 1.30 -0.45 -1.18 0.00 -1.33 -2.12 119.26 117.63 1ivh h ALA 259 Ca 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1ivh h ALA 259 Cb 0.06 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1ivh h ALA 259 CO 0.00 0.12 0.25 0.78 0.00 0.00 0.00 179.25 180.40 1ivh h GLY 260 N 0.75 0.65 0.31 0.00 0.00 -1.30 -3.04 103.07 100.43 1ivh h GLY 260 Ca -0.00 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.06 1ivh h GLY 260 CO 0.01 0.26 -0.46 -1.33 0.00 0.00 0.00 176.54 175.03 1ivh h GLY 261 N 0.68 -1.19 1.06 4.60 0.00 -1.59 0.74 103.07 107.37 1ivh h GLY 261 Ca 0.16 0.59 0.12 0.00 0.00 0.00 0.00 47.33 48.20 1ivh h GLY 261 CO -0.03 -0.33 0.36 -2.55 0.00 0.00 0.00 176.54 173.99 1ivh h PRO 262 N -0.80 0.20 -0.15 4.80 0.11 -1.71 -0.67 132.00 133.78 1ivh h PRO 262 Ca -0.04 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 1ivh h PRO 262 Cb 0.73 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.79 1ivh h PRO 262 CO -0.14 0.13 -0.00 -0.07 -0.21 0.00 0.00 178.00 177.71 1ivh h LEU 263 N 0.21 0.26 -0.83 2.35 4.07 -1.21 -1.08 115.31 119.08 1ivh h LEU 263 Ca 0.25 -0.31 -0.09 0.00 0.08 0.00 0.00 57.88 57.81 1ivh h LEU 263 Cb 0.70 -0.07 -0.02 0.00 1.08 0.00 0.00 40.66 42.36 1ivh h LEU 263 CO -0.04 0.51 -0.09 1.23 -1.08 0.00 0.00 178.44 178.97 1ivh h GLY 264 N 0.00 0.85 1.06 0.83 0.00 -0.16 -1.44 103.07 104.22 1ivh h GLY 264 Ca 0.04 -0.62 -0.10 0.00 0.00 0.00 0.00 47.33 46.65 1ivh h GLY 264 CO 0.01 0.57 -0.08 1.41 0.00 0.00 0.00 176.54 178.45 1ivh h LEU 265 N 0.72 0.97 -0.94 3.11 3.38 -1.08 -0.13 115.31 121.34 1ivh h LEU 265 Ca 0.13 -0.34 -0.11 0.00 0.09 0.00 0.00 57.88 57.65 1ivh h LEU 265 Cb 0.56 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1ivh h LEU 265 CO 0.03 1.08 -0.43 0.24 0.09 0.00 0.00 178.44 179.46 1ivh h MET 266 N 0.84 0.22 -0.06 1.13 2.86 -1.02 -2.21 114.93 116.69 1ivh h MET 266 Ca 0.14 -0.11 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1ivh h MET 266 Cb 0.63 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.29 1ivh h MET 266 CO 0.04 0.61 -0.02 0.37 1.06 0.00 0.00 176.91 178.97 1ivh h GLN 267 N 0.18 0.12 -1.01 1.72 5.75 -1.00 -2.62 115.11 118.26 1ivh h GLN 267 Ca 0.02 -0.05 0.12 0.00 -0.15 0.00 0.00 58.65 58.58 1ivh h GLN 267 Cb 0.83 -0.00 -0.08 0.00 1.07 0.00 0.00 27.48 29.29 1ivh h GLN 267 CO 0.07 0.48 0.64 0.00 -2.65 0.00 0.00 178.83 177.36 1ivh h ALA 268 N 0.64 1.51 -0.14 3.38 0.00 -0.88 0.15 119.26 123.91 1ivh h ALA 268 Ca 0.01 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ivh h ALA 268 Cb 0.44 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1ivh h ALA 268 CO 0.01 0.24 0.08 0.28 0.00 0.00 0.00 179.25 179.86 1ivh h VAL 269 N 1.01 1.09 -0.93 0.00 2.07 -1.36 -2.82 116.25 115.30 1ivh h VAL 269 Ca 0.50 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 67.75 1ivh h VAL 269 Cb 0.47 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 1ivh h VAL 269 CO -0.26 0.09 0.55 -0.07 0.02 0.00 0.00 177.57 177.89 1ivh h LEU 270 N 0.13 1.13 -1.69 2.57 3.38 -0.62 0.44 115.31 120.65 1ivh h LEU 270 Ca 0.05 -0.08 0.14 0.00 0.09 0.00 0.00 57.88 58.08 1ivh h LEU 270 Cb 0.07 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 40.49 1ivh h LEU 270 CO -0.01 0.88 0.46 0.44 0.09 0.00 0.00 178.44 180.30 1ivh h ASP 271 N 1.29 0.29 0.03 -0.43 3.32 -0.56 -1.73 116.42 118.64 1ivh h ASP 271 Ca 0.33 0.01 -0.38 0.00 0.02 0.00 0.00 57.03 57.02 1ivh h ASP 271 Cb -0.03 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.42 1ivh h ASP 271 CO -0.06 0.15 -2.23 1.41 -1.72 0.00 0.00 179.24 176.80 1ivh n HIS 272 N -4.45 0.44 -0.07 4.55 8.25 -0.81 -4.37 115.22 118.76 1ivh n HIS 272 Ca 0.13 0.12 -0.10 0.00 -0.26 0.00 0.00 57.72 57.60 1ivh n HIS 272 Cb 0.53 -1.05 -0.04 0.00 1.12 0.00 0.00 29.99 30.55 1ivh n HIS 272 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1ivh h THR 273 N -0.32 1.17 0.32 1.59 2.02 -0.81 -2.62 112.91 114.25 1ivh h THR 273 Ca -0.54 -0.52 -0.00 0.00 0.77 0.00 0.00 66.41 66.11 1ivh h THR 273 Cb 1.80 1.07 -0.03 0.00 -1.74 0.00 0.00 68.15 69.24 1ivh h THR 273 CO -0.14 0.17 -0.50 0.40 0.37 0.00 0.00 175.52 175.83 1ivh h ILE 274 N 0.24 0.00 -0.38 3.11 1.08 -1.55 -0.87 117.51 119.14 1ivh h ILE 274 Ca 0.08 0.00 -0.06 0.00 -0.39 0.00 0.00 64.86 64.49 1ivh h ILE 274 Cb 0.18 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 33.91 1ivh h ILE 274 CO -0.01 0.00 -0.01 1.55 -0.69 0.00 0.00 178.15 178.99 1ivh h PRO 275 N -0.86 0.60 -0.47 2.37 0.13 -1.76 -2.97 132.00 129.04 1ivh h PRO 275 Ca -0.04 -0.14 0.02 0.00 -0.87 0.00 0.00 66.00 64.97 1ivh h PRO 275 Cb 0.79 -0.08 -0.03 0.00 0.13 0.00 0.00 31.00 31.81 1ivh h PRO 275 CO -0.16 0.63 0.28 -0.92 -0.23 0.00 0.00 178.00 177.60 1ivh h TYR 276 N 0.57 0.52 -0.01 1.56 3.20 -1.13 -0.83 116.97 120.86 1ivh h TYR 276 Ca 0.12 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.01 1ivh h TYR 276 Cb 0.38 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.49 1ivh h TYR 276 CO 0.02 0.30 0.04 -0.07 -1.64 0.00 0.00 178.16 176.81 1ivh h LEU 277 N 0.56 0.00 -3.24 2.82 4.07 -1.01 -0.12 115.31 118.39 1ivh h LEU 277 Ca 0.19 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.15 1ivh h LEU 277 Cb 0.01 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.75 1ivh h LEU 277 CO -0.08 0.00 0.00 1.41 -1.08 0.00 0.00 178.44 178.69 1ivh n HIS 278 N -3.24 1.28 0.00 1.13 8.25 -0.34 -0.58 115.22 121.72 1ivh n HIS 278 Ca -0.03 -0.72 0.00 0.00 -0.26 0.00 0.00 57.72 56.71 1ivh n HIS 278 Cb 0.12 -0.30 0.00 0.00 1.12 0.00 0.00 29.99 30.93 1ivh n HIS 278 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1ivh n VAL 279 N 0.32 0.00 -2.35 1.59 0.31 -0.40 -4.99 118.33 112.83 1ivh n VAL 279 Ca 0.23 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 64.15 1ivh n VAL 279 Cb 0.90 -0.61 -0.03 0.00 -0.91 0.00 0.00 33.84 33.18 1ivh n VAL 279 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1ivh s ARG 280 N -1.77 4.52 -0.03 5.55 6.06 -0.20 -4.96 118.95 128.12 1ivh s ARG 280 Ca 0.00 1.94 0.04 0.00 -2.50 0.00 0.00 55.73 55.20 1ivh s ARG 280 Cb 0.00 -3.18 -0.00 0.00 0.06 0.00 0.00 34.95 31.83 1ivh s ARG 280 CO 0.00 0.00 -0.14 -1.21 -2.50 0.00 0.00 175.30 171.45 1ivh s GLU 281 N -1.07 1.35 -0.01 5.12 2.02 -1.26 -1.42 118.70 123.43 1ivh s GLU 281 Ca 0.49 -0.48 -0.03 0.00 0.02 0.00 0.00 54.97 54.96 1ivh s GLU 281 Cb -0.34 -1.23 -0.00 0.00 0.10 0.00 0.00 34.13 32.66 1ivh s GLU 281 CO 0.42 0.22 0.06 0.00 0.02 0.00 0.00 175.26 175.98 1ivh s ALA 282 N -0.01 -0.14 -1.79 5.21 0.00 0.04 -4.84 121.76 120.22 1ivh s ALA 282 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 51.96 51.88 1ivh s ALA 282 Cb -0.09 -0.00 0.00 0.00 0.00 0.00 0.00 23.12 23.03 1ivh s ALA 282 CO 0.01 -0.11 0.00 1.19 0.00 0.00 0.00 175.76 176.85 1ivh n PHE 283 N 2.29 -0.85 -0.68 0.00 3.72 -1.26 -1.98 117.46 118.71 1ivh n PHE 283 Ca -0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 1ivh n PHE 283 Cb 0.57 -3.75 0.00 0.00 -0.94 0.00 0.00 39.48 35.36 1ivh n PHE 283 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ivh n GLY 284 N -0.87 0.65 3.49 1.37 0.00 -1.26 -5.05 105.19 103.53 1ivh n GLY 284 Ca -0.23 -0.13 -0.10 0.00 0.00 0.00 0.00 46.02 45.55 1ivh n GLY 284 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1ivh s GLN 285 N -0.51 1.35 0.22 1.61 -2.07 -0.84 -5.12 119.66 114.31 1ivh s GLN 285 Ca 0.00 -0.68 -0.32 0.00 -1.82 0.00 0.00 55.36 52.54 1ivh s GLN 285 Cb 0.00 0.56 -0.12 0.00 -1.09 0.00 0.00 33.01 32.36 1ivh s GLN 285 CO 0.00 -0.58 1.68 1.63 -1.32 0.00 0.00 175.29 176.70 1ivh n LYS 286 N -0.36 2.71 0.00 9.60 4.01 -1.26 -0.78 118.16 132.08 1ivh n LYS 286 Ca -0.13 0.98 0.21 0.00 -0.51 0.00 0.00 58.31 58.85 1ivh n LYS 286 Cb 0.63 -2.80 0.71 0.00 -0.51 0.00 0.00 35.03 33.06 1ivh n LYS 286 CO 0.00 0.00 0.00 -0.84 -1.11 0.00 0.00 177.40 175.45 1ivh h ILE 287 N 3.68 0.67 0.00 -0.18 3.07 -1.26 0.67 117.51 124.15 1ivh h ILE 287 Ca -0.44 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.97 1ivh h ILE 287 Cb 1.21 0.71 0.00 0.00 -0.27 0.00 0.00 36.82 38.47 1ivh h ILE 287 CO 0.91 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.62 1ivh n GLY 288 N -1.62 -0.48 0.17 0.16 0.00 0.26 -1.83 105.19 101.85 1ivh n GLY 288 Ca 0.10 -0.07 0.10 0.00 0.00 0.00 0.00 46.02 46.15 1ivh n GLY 288 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1ivh n HIS 289 N -0.89 0.00 -2.94 1.61 8.25 0.23 -4.40 115.22 117.08 1ivh n HIS 289 Ca 0.09 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.15 1ivh n HIS 289 Cb 0.04 -0.01 -0.06 0.00 1.12 0.00 0.00 29.99 31.08 1ivh n HIS 289 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1ivh s PHE 290 N -2.81 3.92 0.18 4.41 0.08 -0.76 -4.93 117.98 118.07 1ivh s PHE 290 Ca 0.12 1.68 -0.18 0.00 0.12 0.00 0.00 56.93 58.67 1ivh s PHE 290 Cb 0.17 -2.80 0.12 0.00 -0.57 0.00 0.00 43.02 39.94 1ivh s PHE 290 CO 0.76 0.51 1.64 1.96 -0.10 0.00 0.00 175.22 179.98 1ivh h GLN 291 N 4.30 -0.08 -0.87 0.44 4.20 -1.91 -0.85 115.11 120.35 1ivh h GLN 291 Ca -0.47 0.01 0.17 0.00 0.06 0.00 0.00 58.65 58.42 1ivh h GLN 291 Cb 1.21 0.02 -0.07 0.00 0.30 0.00 0.00 27.48 28.94 1ivh h GLN 291 CO 0.66 -0.05 0.57 -0.07 -0.67 0.00 0.00 178.83 179.27 1ivh h LEU 292 N -0.08 0.48 -0.05 1.46 4.07 -1.94 0.28 115.31 119.53 1ivh h LEU 292 Ca 0.22 0.04 -0.26 0.00 0.08 0.00 0.00 57.88 57.96 1ivh h LEU 292 Cb 0.41 -0.05 0.01 0.00 1.08 0.00 0.00 40.66 42.11 1ivh h LEU 292 CO -0.50 0.22 -1.05 0.24 -1.08 0.00 0.00 178.44 176.27 1ivh h MET 293 N 0.50 0.54 -0.02 1.13 2.86 -1.47 -2.31 114.93 116.16 1ivh h MET 293 Ca 0.45 -0.62 -0.07 0.00 -2.06 0.00 0.00 59.70 57.39 1ivh h MET 293 Cb 0.97 0.18 -0.01 0.00 0.06 0.00 0.00 31.60 32.80 1ivh h MET 293 CO -0.18 1.24 -0.34 1.96 1.06 0.00 0.00 176.91 180.65 1ivh h GLN 294 N 0.29 0.04 -0.22 1.72 4.20 0.21 -1.74 115.11 119.61 1ivh h GLN 294 Ca -0.12 -0.01 -0.08 0.00 0.06 0.00 0.00 58.65 58.49 1ivh h GLN 294 Cb 1.70 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.48 1ivh h GLN 294 CO 0.19 0.37 -0.19 0.78 -0.67 0.00 0.00 178.83 179.31 1ivh h GLY 295 N 1.04 0.56 0.54 3.46 0.00 -0.47 -2.55 103.07 105.64 1ivh h GLY 295 Ca 0.00 -0.56 0.06 0.00 0.00 0.00 0.00 47.33 46.84 1ivh h GLY 295 CO 0.05 0.50 0.16 0.50 0.00 0.00 0.00 176.54 177.75 1ivh h LYS 296 N 0.20 0.32 -0.03 4.80 1.79 -0.83 -1.25 116.57 121.57 1ivh h LYS 296 Ca 0.04 -0.02 0.01 0.00 -2.18 0.00 0.00 60.65 58.50 1ivh h LYS 296 Cb 0.73 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.30 1ivh h LYS 296 CO 0.05 0.21 -0.03 0.52 -1.08 0.00 0.00 179.45 179.12 1ivh h MET 297 N 0.33 -0.03 -0.44 3.15 2.86 -1.32 -1.35 114.93 118.13 1ivh h MET 297 Ca 0.23 0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.96 1ivh h MET 297 Cb 0.24 0.01 -0.08 0.00 0.06 0.00 0.00 31.60 31.82 1ivh h MET 297 CO -0.24 -0.02 -0.11 0.00 1.06 0.00 0.00 176.91 177.59 1ivh h ALA 298 N 0.99 0.29 -0.41 6.32 0.00 -0.98 0.23 119.26 125.70 1ivh h ALA 298 Ca 0.02 0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1ivh h ALA 298 Cb 0.07 0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1ivh h ALA 298 CO -0.05 -0.45 0.04 -0.44 0.00 0.00 0.00 179.25 178.35 1ivh h ASP 299 N -0.00 0.67 -0.51 0.00 3.32 -1.01 0.26 116.42 119.15 1ivh h ASP 299 Ca 0.21 -0.28 -0.07 0.00 0.02 0.00 0.00 57.03 56.91 1ivh h ASP 299 Cb 0.33 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 1ivh h ASP 299 CO -0.46 0.78 0.05 0.24 -1.72 0.00 0.00 179.24 178.13 1ivh h MET 300 N 0.54 0.88 0.37 3.56 2.86 -0.89 -1.81 114.93 120.45 1ivh h MET 300 Ca 0.12 -0.26 -0.02 0.00 -2.06 0.00 0.00 59.70 57.49 1ivh h MET 300 Cb 0.41 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.99 1ivh h MET 300 CO 0.01 0.88 -0.18 -0.92 1.06 0.00 0.00 176.91 177.77 1ivh h TYR 301 N 0.75 -0.46 -0.89 -0.22 3.20 -0.42 -2.32 116.97 116.61 1ivh h TYR 301 Ca 0.15 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.01 1ivh h TYR 301 Cb 0.46 0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.84 1ivh h TYR 301 CO 0.03 -0.19 0.54 1.79 -1.64 0.00 0.00 178.16 178.70 1ivh h THR 302 N -0.68 1.24 -0.74 1.81 1.35 -0.93 0.18 112.91 115.14 1ivh h THR 302 Ca -0.05 -0.52 -0.01 0.00 -0.55 0.00 0.00 66.41 65.28 1ivh h THR 302 Cb 0.48 -0.01 -0.04 0.00 -1.73 0.00 0.00 68.15 66.85 1ivh h THR 302 CO 0.08 0.25 0.42 0.03 -0.25 0.00 0.00 175.52 176.06 1ivh h ARG 303 N 1.22 1.03 -0.18 4.72 3.08 -1.33 0.15 114.38 123.06 1ivh h ARG 303 Ca 0.32 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 60.22 1ivh h ARG 303 Cb -0.06 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.77 1ivh h ARG 303 CO -0.06 0.75 -0.04 1.25 -1.07 0.00 0.00 179.97 180.80 1ivh h LEU 304 N 1.02 0.35 -0.88 3.04 7.12 -0.88 -2.40 115.31 122.68 1ivh h LEU 304 Ca 0.26 -0.37 -0.01 0.00 0.13 0.00 0.00 57.88 57.89 1ivh h LEU 304 Cb 0.01 -0.09 -0.04 0.00 -0.53 0.00 0.00 40.66 40.00 1ivh h LEU 304 CO -0.04 0.63 0.50 0.24 -0.13 0.00 0.00 178.44 179.64 1ivh h MET 305 N 0.05 1.22 -0.19 1.25 2.86 -0.61 -0.84 114.93 118.67 1ivh h MET 305 Ca 0.04 -0.13 -0.06 0.00 -2.06 0.00 0.00 59.70 57.49 1ivh h MET 305 Cb 0.48 -0.24 -0.00 0.00 0.06 0.00 0.00 31.60 31.90 1ivh h MET 305 CO 0.02 0.88 -0.13 0.00 1.06 0.00 0.00 176.91 178.74 1ivh h ALA 306 N 1.27 0.27 -0.49 6.32 0.00 -0.70 -2.45 119.26 123.48 1ivh h ALA 306 Ca 0.31 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1ivh h ALA 306 Cb 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1ivh h ALA 306 CO -0.05 0.14 0.07 0.00 0.00 0.00 0.00 179.25 179.41 1ivh h ARG 308 N 0.74 -0.44 -0.68 0.00 2.43 -1.10 0.79 114.38 116.12 1ivh h ARG 308 Ca 0.16 0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 1ivh h ARG 308 Cb 0.35 0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 1ivh h ARG 308 CO 0.01 -0.26 0.35 1.96 -1.51 0.00 0.00 179.97 180.52 1ivh h GLN 309 N -0.51 0.95 0.58 0.20 1.08 -1.30 0.18 115.11 116.29 1ivh h GLN 309 Ca -0.05 -0.11 -0.03 0.00 -1.45 0.00 0.00 58.65 57.01 1ivh h GLN 309 Cb 0.38 -0.18 0.01 0.00 -0.05 0.00 0.00 27.48 27.64 1ivh h GLN 309 CO 0.08 0.72 -0.28 -0.92 -0.95 0.00 0.00 178.83 177.47 1ivh h TYR 310 N 0.95 -0.72 -0.70 2.96 3.20 -0.86 -1.76 116.97 120.04 1ivh h TYR 310 Ca 0.24 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.02 1ivh h TYR 310 Cb 0.06 0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.54 1ivh h TYR 310 CO 0.01 -0.43 0.17 0.28 -1.64 0.00 0.00 178.16 176.56 1ivh h VAL 311 N -0.84 1.26 -0.30 1.81 2.07 -0.63 -2.47 116.25 117.16 1ivh h VAL 311 Ca -0.08 -0.97 -0.03 0.00 0.82 0.00 0.00 66.70 66.44 1ivh h VAL 311 Cb 0.62 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 1ivh h VAL 311 CO 0.13 0.37 0.07 1.88 0.02 0.00 0.00 177.57 180.04 1ivh h TYR 312 N 1.06 0.51 -0.48 1.57 -1.99 -0.96 -1.77 116.97 114.92 1ivh h TYR 312 Ca 0.22 -0.06 -0.03 0.00 2.00 0.00 0.00 58.73 60.85 1ivh h TYR 312 Cb 0.37 -0.14 -0.02 0.00 2.00 0.00 0.00 36.73 38.94 1ivh h TYR 312 CO 0.03 0.55 0.17 -0.91 -0.00 0.00 0.00 178.16 178.00 1ivh h ASN 313 N 0.32 0.69 -0.74 3.88 4.21 -1.29 -0.03 115.58 122.62 1ivh h ASN 313 Ca 0.09 -0.19 0.01 0.00 1.21 0.00 0.00 56.30 57.42 1ivh h ASN 313 Cb 0.31 -0.18 -0.04 0.00 -1.12 0.00 0.00 38.32 37.29 1ivh h ASN 313 CO 0.00 0.70 0.49 0.58 -1.29 0.00 0.00 177.43 177.91 1ivh h VAL 314 N 0.64 1.19 -0.56 2.81 2.07 -1.41 -1.15 116.25 119.84 1ivh h VAL 314 Ca 0.16 -0.35 -0.08 0.00 0.82 0.00 0.00 66.70 67.25 1ivh h VAL 314 Cb 0.24 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 1ivh h VAL 314 CO -0.01 0.18 0.05 0.00 0.02 0.00 0.00 177.57 177.81 1ivh h ALA 315 N 1.27 0.75 -0.49 1.67 0.00 -1.03 -1.31 119.26 120.12 1ivh h ALA 315 Ca 0.27 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1ivh h ALA 315 Cb -0.11 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.43 1ivh h ALA 315 CO -0.06 0.54 0.26 0.87 0.00 0.00 0.00 179.25 180.86 1ivh h LYS 316 N 0.85 0.50 -0.64 0.00 1.57 -0.48 -1.22 116.57 117.15 1ivh h LYS 316 Ca 0.17 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.88 1ivh h LYS 316 Cb 0.48 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.64 1ivh h LYS 316 CO 0.02 0.33 0.24 0.00 -0.57 0.00 0.00 179.45 179.47 1ivh h ALA 317 N 1.25 1.22 -0.56 3.86 0.00 -0.95 -2.16 119.26 121.91 1ivh h ALA 317 Ca 0.21 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1ivh h ALA 317 Cb 0.10 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1ivh h ALA 317 CO -0.14 0.57 0.10 0.00 0.00 0.00 0.00 179.25 179.78 1ivh h ASP 319 N 0.85 0.00 -0.28 0.00 3.32 -0.64 -0.68 116.42 118.99 1ivh h ASP 319 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1ivh h ASP 319 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 1ivh h ASP 319 CO 0.01 0.00 0.00 1.21 -1.72 0.00 0.00 179.24 178.74 1ivh n GLU 320 N -2.56 2.09 -0.46 3.56 4.07 -0.58 -4.92 120.64 121.84 1ivh n GLU 320 Ca 0.02 -1.65 0.00 0.00 -0.06 0.00 0.00 57.16 55.47 1ivh n GLU 320 Cb 0.26 -1.44 0.00 0.00 -0.06 0.00 0.00 31.44 30.20 1ivh n GLU 320 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1ivh n GLY 321 N 1.30 0.76 2.98 8.31 0.00 -0.26 -5.04 105.19 113.24 1ivh n GLY 321 Ca 0.17 -0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 1ivh n GLY 321 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ivh s HIS 322 N -2.00 3.28 0.03 1.61 5.04 0.59 -4.97 115.29 118.87 1ivh s HIS 322 Ca 0.00 -3.08 0.08 0.00 -1.54 0.00 0.00 55.06 50.52 1ivh s HIS 322 Cb 0.00 -2.90 -0.02 0.00 0.04 0.00 0.00 32.58 29.70 1ivh s HIS 322 CO 0.00 -0.78 -0.23 0.00 -2.34 0.00 0.00 174.74 171.39 1ivh s THR 324 N -0.75 0.05 0.23 0.00 -4.23 -1.26 -5.06 115.64 104.62 1ivh s THR 324 Ca 0.09 -0.38 -0.07 0.00 -1.18 0.00 0.00 61.69 60.15 1ivh s THR 324 Cb -0.09 -0.13 0.19 0.00 1.34 0.00 0.00 72.50 73.81 1ivh s THR 324 CO 0.01 -0.21 1.83 0.00 -0.54 0.00 0.00 174.62 175.71 1ivh h ALA 325 N 5.50 1.08 -0.22 3.99 0.00 -1.98 -1.31 119.26 126.31 1ivh h ALA 325 Ca -0.27 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 1ivh h ALA 325 Cb 1.21 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1ivh h ALA 325 CO 0.46 0.16 -0.29 1.57 0.00 0.00 0.00 179.25 181.15 1ivh h LYS 326 N 0.83 0.44 0.00 0.00 2.10 -1.94 -1.40 116.57 116.60 1ivh h LYS 326 Ca 0.35 -0.17 -0.17 0.00 -2.00 0.00 0.00 60.65 58.65 1ivh h LYS 326 Cb 0.22 -0.02 -0.02 0.00 -0.90 0.00 0.00 32.23 31.50 1ivh h LYS 326 CO -0.19 0.69 -0.83 -0.44 -2.00 0.00 0.00 179.45 176.68 1ivh h ASP 327 N 0.38 0.00 -0.03 7.07 3.32 -1.84 0.26 116.42 125.59 1ivh h ASP 327 Ca 0.05 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.87 1ivh h ASP 327 Cb 0.70 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.27 1ivh h ASP 327 CO 0.05 0.83 -0.87 0.00 -1.72 0.00 0.00 179.24 177.53 1ivh h ALA 329 N 0.56 0.67 -0.41 0.00 0.00 -1.22 -3.21 119.26 115.65 1ivh h ALA 329 Ca -0.08 -0.59 -0.03 0.00 0.00 0.00 0.00 54.91 54.21 1ivh h ALA 329 Cb 1.50 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 1ivh h ALA 329 CO 0.17 0.76 0.13 0.78 0.00 0.00 0.00 179.25 181.09 1ivh h GLY 330 N 1.36 0.69 0.65 0.00 0.00 -0.42 -0.74 103.07 104.60 1ivh h GLY 330 Ca -0.02 -0.40 0.04 0.00 0.00 0.00 0.00 47.33 46.94 1ivh h GLY 330 CO 0.12 0.38 0.02 -2.08 0.00 0.00 0.00 176.54 174.97 1ivh h VAL 331 N 0.53 0.85 0.00 4.60 2.07 -1.48 -1.94 116.25 120.88 1ivh h VAL 331 Ca 0.13 -0.04 -0.15 0.00 0.82 0.00 0.00 66.70 67.47 1ivh h VAL 331 Cb 0.25 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1ivh h VAL 331 CO -0.01 0.02 -0.74 -0.29 0.02 0.00 0.00 177.57 176.58 1ivh h ILE 332 N 0.11 1.12 0.03 4.57 2.10 -1.55 -2.36 117.51 121.52 1ivh h ILE 332 Ca 0.12 -2.61 -0.00 0.00 1.08 0.00 0.00 64.86 63.45 1ivh h ILE 332 Cb 0.14 2.54 0.00 0.00 -1.09 0.00 0.00 36.82 38.41 1ivh h ILE 332 CO -0.18 0.64 -0.01 0.25 -1.08 0.00 0.00 178.15 177.76 1ivh h LEU 333 N 0.00 -0.03 0.15 2.19 5.85 -0.95 -0.13 115.31 122.38 1ivh h LEU 333 Ca -0.02 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 1ivh h LEU 333 Cb 1.53 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.57 1ivh h LEU 333 CO 0.09 0.12 -0.07 0.22 -0.34 0.00 0.00 178.44 178.46 1ivh h TYR 334 N -0.19 -0.18 -0.37 1.25 3.20 -1.43 -3.06 116.97 116.19 1ivh h TYR 334 Ca -0.00 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.88 1ivh h TYR 334 Cb 0.17 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 1ivh h TYR 334 CO -0.03 0.10 0.22 0.77 -1.64 0.00 0.00 178.16 177.59 1ivh h SER 335 N -0.46 0.35 -0.82 -2.11 0.02 -1.43 -2.22 113.55 106.87 1ivh h SER 335 Ca -0.02 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.01 1ivh h SER 335 Cb 0.37 -0.07 -0.06 0.00 0.14 0.00 0.00 62.40 62.77 1ivh h SER 335 CO 0.03 0.25 0.49 0.00 -1.14 0.00 0.00 176.83 176.47 1ivh h ALA 336 N 1.17 1.14 0.00 3.77 0.00 -1.06 0.22 119.26 124.50 1ivh h ALA 336 Ca 0.15 0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.91 1ivh h ALA 336 Cb 0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1ivh h ALA 336 CO -0.07 0.19 -0.73 0.93 0.00 0.00 0.00 179.25 179.56 1ivh h GLU 337 N 0.87 0.00 -0.20 0.00 5.08 -1.42 -2.96 114.58 115.95 1ivh h GLU 337 Ca 0.37 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.60 1ivh h GLU 337 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1ivh h GLU 337 CO -0.20 0.73 -0.37 0.00 -1.00 0.00 0.00 179.01 178.17 1ivh h ALA 339 N 0.60 -0.09 -0.24 0.00 0.00 -0.94 0.04 119.26 118.63 1ivh h ALA 339 Ca 0.01 0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1ivh h ALA 339 Cb 0.97 0.59 -0.02 0.00 0.00 0.00 0.00 17.79 19.33 1ivh h ALA 339 CO 0.08 -0.67 0.14 1.15 0.00 0.00 0.00 179.25 179.96 1ivh h THR 340 N -0.22 1.03 -0.65 0.00 2.02 -1.57 0.26 112.91 113.77 1ivh h THR 340 Ca 0.17 -0.10 -0.06 0.00 0.77 0.00 0.00 66.41 67.19 1ivh h THR 340 Cb 0.49 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 1ivh h THR 340 CO -0.48 0.05 0.15 1.56 0.37 0.00 0.00 175.52 177.17 1ivh h GLN 341 N 0.29 1.05 -0.13 6.66 1.08 -1.34 -1.05 115.11 121.66 1ivh h GLN 341 Ca 0.09 -0.25 0.01 0.00 -1.45 0.00 0.00 58.65 57.05 1ivh h GLN 341 Cb -0.00 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.28 1ivh h GLN 341 CO -0.04 0.94 0.06 0.28 -0.95 0.00 0.00 178.83 179.12 1ivh h VAL 342 N 0.97 1.00 -0.57 -0.54 2.07 -0.76 -1.21 116.25 117.20 1ivh h VAL 342 Ca 0.20 -0.05 0.09 0.00 0.82 0.00 0.00 66.70 67.76 1ivh h VAL 342 Cb 0.37 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 1ivh h VAL 342 CO 0.00 0.02 0.38 0.00 0.02 0.00 0.00 177.57 178.00 1ivh h ALA 343 N 1.07 1.99 -0.06 1.67 0.00 -0.62 0.74 119.26 124.04 1ivh h ALA 343 Ca 0.05 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 1ivh h ALA 343 Cb 0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1ivh h ALA 343 CO -0.04 -0.11 -0.66 1.25 0.00 0.00 0.00 179.25 179.70 1ivh h LEU 344 N 0.42 0.28 -0.45 0.00 5.85 -0.32 -2.98 115.31 118.11 1ivh h LEU 344 Ca 0.26 -0.17 -0.18 0.00 0.84 0.00 0.00 57.88 58.63 1ivh h LEU 344 Cb 0.48 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 1ivh h LEU 344 CO -0.07 0.86 -0.74 0.44 -0.34 0.00 0.00 178.44 178.59 1ivh h ASP 345 N 0.17 0.32 -0.17 1.25 3.32 0.23 -2.94 116.42 118.61 1ivh h ASP 345 Ca -0.01 -0.22 0.02 0.00 0.02 0.00 0.00 57.03 56.84 1ivh h ASP 345 Cb 1.18 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.62 1ivh h ASP 345 CO 0.10 0.95 0.04 1.23 -1.72 0.00 0.00 179.24 179.84 1ivh h GLY 346 N 1.55 0.19 0.87 2.75 0.00 -1.03 -0.23 103.07 107.17 1ivh h GLY 346 Ca -0.03 -0.01 0.02 0.00 0.00 0.00 0.00 47.33 47.31 1ivh h GLY 346 CO 0.12 0.00 0.13 -2.22 0.00 0.00 0.00 176.54 174.57 1ivh h ILE 347 N 0.11 0.98 -0.85 2.60 2.04 -1.56 -2.50 117.51 118.33 1ivh h ILE 347 Ca 0.07 -0.09 0.12 0.00 1.00 0.00 0.00 64.86 65.96 1ivh h ILE 347 Cb 0.07 0.69 -0.08 0.00 -0.74 0.00 0.00 36.82 36.75 1ivh h ILE 347 CO -0.10 0.05 0.47 -0.61 0.00 0.00 0.00 178.15 177.96 1ivh h GLN 348 N 0.27 0.72 0.00 2.37 5.75 -1.22 -1.17 115.11 121.82 1ivh h GLN 348 Ca 0.11 -0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 58.53 1ivh h GLN 348 Cb 0.04 -0.16 -0.00 0.00 1.07 0.00 0.00 27.48 28.42 1ivh h GLN 348 CO -0.08 0.47 -0.16 0.00 -2.65 0.00 0.00 178.83 176.41 1ivh n PHE 350 N -4.08 0.00 -4.57 0.00 3.01 -0.47 -4.90 117.46 106.46 1ivh n PHE 350 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 1ivh n PHE 350 Cb 0.24 -0.17 0.00 0.00 -0.01 0.00 0.00 39.48 39.54 1ivh n PHE 350 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ivh n GLY 351 N 1.38 1.49 0.50 1.37 0.00 -0.97 -2.07 105.19 106.90 1ivh n GLY 351 Ca 0.10 -0.54 0.33 0.00 0.00 0.00 0.00 46.02 45.92 1ivh n GLY 351 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ivh h GLY 352 N 0.00 0.57 1.55 -0.02 0.00 -1.92 0.35 103.07 103.60 1ivh h GLY 352 Ca 0.00 -0.08 -0.06 0.00 0.00 0.00 0.00 47.33 47.19 1ivh h GLY 352 CO 0.00 -0.10 -0.05 3.43 0.00 0.00 0.00 176.54 179.82 1ivh h ASN 353 N 0.14 0.53 0.95 0.19 2.35 -1.77 -1.86 115.58 116.10 1ivh h ASN 353 Ca 0.64 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 56.27 1ivh h ASN 353 Cb 2.18 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 40.41 1ivh h ASN 353 CO -0.16 0.63 0.00 1.23 -1.65 0.00 0.00 177.43 177.49 1ivh h GLY 354 N 0.89 0.00 -0.25 2.83 0.00 -0.25 -2.94 103.07 103.35 1ivh h GLY 354 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1ivh h GLY 354 CO 0.02 0.00 -0.03 2.98 0.00 0.00 0.00 176.54 179.51 1ivh n TYR 355 N -3.01 0.00 -4.37 5.60 9.36 -0.70 -3.80 117.16 120.23 1ivh n TYR 355 Ca 0.01 0.00 -0.32 0.00 3.32 0.00 0.00 57.90 60.91 1ivh n TYR 355 Cb 0.29 -0.02 -0.10 0.00 -0.63 0.00 0.00 39.34 38.88 1ivh n TYR 355 CO 0.00 0.00 0.00 0.96 0.22 0.00 0.00 176.86 178.04 1ivh s ILE 356 N -2.07 3.82 -1.49 2.97 -4.36 -1.11 -5.00 121.20 113.95 1ivh s ILE 356 Ca 0.37 -0.76 0.10 0.00 -0.26 0.00 0.00 60.65 60.10 1ivh s ILE 356 Cb 0.21 -2.69 0.18 0.00 1.25 0.00 0.00 42.46 41.41 1ivh s ILE 356 CO 0.36 0.36 1.17 0.59 0.24 0.00 0.00 174.94 177.66 1ivh n ASN 357 N 1.40 0.00 0.19 4.36 4.13 -1.26 -1.81 115.26 122.26 1ivh n ASN 357 Ca -0.15 0.10 0.04 0.00 1.68 0.00 0.00 54.58 56.25 1ivh n ASN 357 Cb 0.53 -0.25 0.37 0.00 -1.54 0.00 0.00 39.78 38.89 1ivh n ASN 357 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 1ivh h ASP 358 N 0.00 0.00 -2.73 6.41 5.19 -1.95 -3.42 116.42 119.92 1ivh h ASP 358 Ca 0.00 0.00 -0.57 0.00 -0.62 0.00 0.00 57.03 55.84 1ivh h ASP 358 Cb 0.08 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.54 1ivh h ASP 358 CO 0.00 0.37 -0.53 -0.36 -3.12 0.00 0.00 179.24 175.61 1ivh s PHE 359 N -3.93 3.32 -2.15 4.55 0.40 -0.75 -5.03 117.98 114.39 1ivh s PHE 359 Ca -0.02 0.08 0.16 0.00 -0.60 0.00 0.00 56.93 56.55 1ivh s PHE 359 Cb 0.13 -1.61 0.54 0.00 0.51 0.00 0.00 43.02 42.59 1ivh s PHE 359 CO 0.70 0.53 1.41 -0.35 0.70 0.00 0.00 175.22 178.21 1ivh n PRO 360 N -0.25 1.82 -0.23 0.24 -0.04 -1.26 -4.27 135.00 131.02 1ivh n PRO 360 Ca -0.07 -1.25 -0.04 0.00 -0.04 0.00 0.00 63.50 62.10 1ivh n PRO 360 Cb 0.54 -1.35 0.07 0.00 -0.04 0.00 0.00 33.50 32.71 1ivh n PRO 360 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 1ivh h MET 361 N 2.26 0.76 0.00 0.54 2.86 -1.88 -1.33 114.93 118.14 1ivh h MET 361 Ca 0.00 -0.05 -0.07 0.00 -2.06 0.00 0.00 59.70 57.52 1ivh h MET 361 Cb 0.51 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 1ivh h MET 361 CO 0.00 0.50 -0.35 0.78 1.06 0.00 0.00 176.91 178.90 1ivh h GLY 362 N 0.78 0.00 0.95 8.32 0.00 -1.74 -2.86 103.07 108.52 1ivh h GLY 362 Ca 0.26 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.47 1ivh h GLY 362 CO -0.11 0.00 -0.28 -0.09 0.00 0.00 0.00 176.54 176.06 1ivh h ARG 363 N 0.00 0.67 -0.94 4.80 2.43 -1.53 -2.50 114.38 117.31 1ivh h ARG 363 Ca -0.00 -0.36 0.10 0.00 -0.81 0.00 0.00 59.98 58.91 1ivh h ARG 363 Cb 0.65 0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 30.14 1ivh h ARG 363 CO 0.05 0.97 0.58 0.74 -1.51 0.00 0.00 179.97 180.79 1ivh h PHE 364 N 0.41 1.05 0.57 2.20 0.04 -1.12 0.55 116.94 120.64 1ivh h PHE 364 Ca 0.04 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.82 1ivh h PHE 364 Cb 0.85 -0.33 0.01 0.00 2.20 0.00 0.00 35.95 38.67 1ivh h PHE 364 CO 0.07 0.44 -0.27 1.25 -0.60 0.00 0.00 178.31 179.20 1ivh h LEU 365 N 0.95 -0.65 -2.42 1.54 5.85 -1.44 -0.13 115.31 119.01 1ivh h LEU 365 Ca 0.45 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 59.13 1ivh h LEU 365 Cb 0.40 0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 1ivh h LEU 365 CO -0.25 -0.34 -0.02 0.03 -0.34 0.00 0.00 178.44 177.52 1ivh h ARG 366 N -0.96 0.00 0.03 1.25 3.08 -1.07 -2.71 114.38 114.00 1ivh h ARG 366 Ca -0.08 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.86 1ivh h ARG 366 Cb 0.65 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 1ivh h ARG 366 CO 0.13 0.02 -0.59 -0.44 -1.07 0.00 0.00 179.97 178.02 1ivh h ASP 367 N 0.00 0.08 -0.81 7.04 5.19 -0.80 -3.20 116.42 123.92 1ivh h ASP 367 Ca -0.00 -0.84 0.17 0.00 -0.62 0.00 0.00 57.03 55.74 1ivh h ASP 367 Cb 0.07 -0.03 -0.10 0.00 0.18 0.00 0.00 39.33 39.45 1ivh h ASP 367 CO 0.00 1.24 0.34 0.00 -3.12 0.00 0.00 179.24 177.71 1ivh h ALA 368 N -0.14 1.19 -0.32 3.45 0.00 -0.73 -1.89 119.26 120.83 1ivh h ALA 368 Ca -0.15 0.13 0.09 0.00 0.00 0.00 0.00 54.91 54.98 1ivh h ALA 368 Cb 1.23 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 1ivh h ALA 368 CO -0.04 -0.23 0.24 -0.22 0.00 0.00 0.00 179.25 178.99 1ivh h LYS 369 N 0.45 0.00 -0.99 0.00 1.63 -1.69 -1.69 116.57 114.28 1ivh h LYS 369 Ca 0.46 0.00 0.06 0.00 -0.85 0.00 0.00 60.65 60.33 1ivh h LYS 369 Cb 0.76 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 32.32 1ivh h LYS 369 CO -0.44 0.00 0.64 1.25 -3.45 0.00 0.00 179.45 177.44 1ivh h LEU 370 N 0.00 1.02 -0.14 5.20 7.12 -1.55 -2.11 115.31 124.85 1ivh h LEU 370 Ca 0.15 0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.17 1ivh h LEU 370 Cb 0.62 -0.21 0.00 0.00 -0.53 0.00 0.00 40.66 40.54 1ivh h LEU 370 CO -0.00 0.65 0.00 -1.22 -0.13 0.00 0.00 178.44 177.74 1ivh n TYR 371 N -4.51 0.08 0.80 1.25 4.01 -0.64 -0.39 117.16 117.76 1ivh n TYR 371 Ca 0.15 0.04 0.12 0.00 -0.16 0.00 0.00 57.90 58.05 1ivh n TYR 371 Cb 0.18 -0.57 0.26 0.00 -0.31 0.00 0.00 39.34 38.90 1ivh n TYR 371 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1ivh n GLU 372 N -1.58 2.20 0.04 -0.72 1.02 -0.79 -4.48 120.64 116.33 1ivh n GLU 372 Ca 0.01 -1.79 0.00 0.00 -0.02 0.00 0.00 57.16 55.36 1ivh n GLU 372 Cb 0.05 -1.47 0.00 0.00 -0.02 0.00 0.00 31.44 30.00 1ivh n GLU 372 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1ivh n ILE 373 N 1.05 0.63 -1.89 -3.67 5.41 0.47 -2.12 119.36 119.24 1ivh n ILE 373 Ca 0.17 0.21 -0.34 0.00 1.00 0.00 0.00 62.75 63.80 1ivh n ILE 373 Cb 0.51 -1.39 0.04 0.00 -0.71 0.00 0.00 39.64 38.09 1ivh n ILE 373 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1ivh s GLY 374 N -4.49 2.29 -1.36 7.39 0.00 0.40 -2.59 107.32 108.96 1ivh s GLY 374 Ca 0.00 0.63 0.00 0.00 0.00 0.00 0.00 44.72 45.35 1ivh s GLY 374 CO 0.00 0.98 0.00 0.00 0.00 0.00 0.00 173.10 174.08 1ivh n ALA 375 N -2.11 -0.21 0.00 3.20 0.00 -1.26 -4.64 120.51 115.48 1ivh n ALA 375 Ca 0.11 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1ivh n ALA 375 Cb 0.52 -1.48 0.00 0.00 0.00 0.00 0.00 19.45 18.49 1ivh n ALA 375 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ivh n GLY 376 N -1.35 1.31 3.62 0.00 0.00 -1.12 -4.86 105.19 102.78 1ivh n GLY 376 Ca -0.13 -1.36 -0.29 0.00 0.00 0.00 0.00 46.02 44.23 1ivh n GLY 376 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ivh s THR 377 N -0.13 2.24 0.37 2.61 -4.23 -1.07 -4.36 115.64 111.08 1ivh s THR 377 Ca 0.00 0.08 0.07 0.00 -1.18 0.00 0.00 61.69 60.65 1ivh s THR 377 Cb 0.00 -2.29 0.29 0.00 1.34 0.00 0.00 72.50 71.84 1ivh s THR 377 CO 0.00 -0.10 1.98 0.28 -0.54 0.00 0.00 174.62 176.23 1ivh h SER 378 N -2.07 0.61 0.25 3.99 0.02 -1.76 -2.05 113.55 112.55 1ivh h SER 378 Ca -0.53 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.41 1ivh h SER 378 Cb 1.30 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.71 1ivh h SER 378 CO 0.50 0.40 -0.12 -0.33 -1.14 0.00 0.00 176.83 176.14 1ivh h GLU 379 N 0.70 -0.33 -0.10 3.45 3.07 -1.91 -1.64 114.58 117.83 1ivh h GLU 379 Ca 0.28 0.02 0.03 0.00 -0.50 0.00 0.00 59.36 59.19 1ivh h GLU 379 Cb 0.23 0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.21 1ivh h GLU 379 CO -0.09 -0.10 0.07 0.28 -1.40 0.00 0.00 179.01 177.77 1ivh h VAL 380 N -0.51 0.95 -0.09 3.13 2.07 -1.83 -1.46 116.25 118.49 1ivh h VAL 380 Ca -0.03 0.00 -0.22 0.00 0.82 0.00 0.00 66.70 67.26 1ivh h VAL 380 Cb 0.38 0.95 0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1ivh h VAL 380 CO 0.06 0.00 -0.84 0.03 0.02 0.00 0.00 177.57 176.84 1ivh h ARG 381 N 0.00 0.65 -0.72 1.57 3.08 -1.14 -2.22 114.38 115.60 1ivh h ARG 381 Ca 0.05 -0.58 -0.06 0.00 0.07 0.00 0.00 59.98 59.46 1ivh h ARG 381 Cb 0.18 0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 1ivh h ARG 381 CO -0.00 1.19 0.22 0.00 -1.07 0.00 0.00 179.97 180.31 1ivh h ARG 382 N 0.42 1.13 -0.41 0.04 3.08 -0.39 -2.16 114.38 116.10 1ivh h ARG 382 Ca -0.07 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 59.74 1ivh h ARG 382 Cb 1.46 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 31.33 1ivh h ARG 382 CO 0.16 0.97 0.26 -0.07 -1.07 0.00 0.00 179.97 180.23 1ivh h LEU 383 N 1.07 0.47 -0.68 3.04 3.38 -1.24 -0.11 115.31 121.25 1ivh h LEU 383 Ca 0.23 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.24 1ivh h LEU 383 Cb 0.32 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 1ivh h LEU 383 CO -0.01 0.35 0.38 0.58 0.09 0.00 0.00 178.44 179.84 1ivh h VAL 384 N 0.55 0.98 0.21 1.22 2.07 -1.01 0.18 116.25 120.44 1ivh h VAL 384 Ca 0.15 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1ivh h VAL 384 Cb -0.05 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 1ivh h VAL 384 CO -0.03 0.13 -0.10 0.40 0.02 0.00 0.00 177.57 177.99 1ivh h ILE 385 N 0.71 0.85 -0.83 4.57 2.04 -1.01 -2.31 117.51 121.53 1ivh h ILE 385 Ca 0.30 -0.84 0.11 0.00 1.00 0.00 0.00 64.86 65.43 1ivh h ILE 385 Cb 0.18 1.31 -0.08 0.00 -0.74 0.00 0.00 36.82 37.49 1ivh h ILE 385 CO -0.18 0.17 0.47 1.23 0.00 0.00 0.00 178.15 179.84 1ivh h GLY 386 N -0.73 1.31 1.48 5.37 0.00 -0.86 -0.89 103.07 108.75 1ivh h GLY 386 Ca -0.03 -0.30 -0.04 0.00 0.00 0.00 0.00 47.33 46.96 1ivh h GLY 386 CO 0.05 0.09 0.11 3.21 0.00 0.00 0.00 176.54 180.00 1ivh h ARG 387 N 0.75 0.66 -0.77 4.80 3.08 -0.65 -0.59 114.38 121.67 1ivh h ARG 387 Ca 0.42 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 60.32 1ivh h ARG 387 Cb 0.44 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.35 1ivh h ARG 387 CO -0.28 0.60 0.35 0.00 -1.07 0.00 0.00 179.97 179.57 1ivh h ALA 388 N 1.48 0.99 -0.03 0.04 0.00 -0.57 -0.76 119.26 120.41 1ivh h ALA 388 Ca 0.15 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 1ivh h ALA 388 Cb 0.24 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1ivh h ALA 388 CO -0.00 0.57 -0.57 0.74 0.00 0.00 0.00 179.25 179.99 1ivh h PHE 389 N 1.09 0.12 -0.89 0.00 0.04 -1.09 -1.93 116.94 114.27 1ivh h PHE 389 Ca 0.26 -0.04 -0.01 0.00 2.80 0.00 0.00 57.97 60.98 1ivh h PHE 389 Cb 0.15 -0.02 -0.04 0.00 2.20 0.00 0.00 35.95 38.23 1ivh h PHE 389 CO 0.01 0.64 0.53 -0.91 -0.60 0.00 0.00 178.31 177.99 1ivh h ASN 390 N 0.07 1.08 1.94 2.17 2.35 -0.12 -2.18 115.58 120.88 1ivh h ASN 390 Ca -0.00 -0.07 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 1ivh h ASN 390 Cb 1.03 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 39.13 1ivh h ASN 390 CO 0.08 0.83 -0.04 0.00 -1.65 0.00 0.00 177.43 176.65 1ivh h ALA 391 N 1.29 0.98 0.00 -0.83 0.00 -0.92 -3.51 119.26 116.27 1ivh h ALA 391 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1ivh h ALA 391 Cb -0.04 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1ivh h ALA 391 CO -0.06 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 178.94