#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 6.76 -0.29 -1.34 1.11 -1.26 -4.93 116.67 116.72 1ivh s ASP 7 Ca 0.00 2.05 -0.29 0.00 0.18 0.00 0.00 52.55 54.49 1ivh s ASP 7 Cb 0.00 -2.54 -0.01 0.00 1.07 0.00 0.00 42.92 41.44 1ivh s ASP 7 CO 0.00 -0.87 1.59 -0.62 1.18 0.00 0.00 175.17 176.45 1ivh s ASP 8 N 2.85 6.28 -1.56 0.27 -1.08 -1.26 -4.85 116.67 117.33 1ivh s ASP 8 Ca 0.67 1.35 -0.11 0.00 -0.52 0.00 0.00 52.55 53.94 1ivh s ASP 8 Cb -0.29 -2.53 -0.04 0.00 -1.46 0.00 0.00 42.92 38.60 1ivh s ASP 8 CO 0.24 -1.38 2.68 0.00 0.52 0.00 0.00 175.17 177.23 1ivh n ALA 9 N 8.88 6.80 0.58 3.66 0.00 -1.26 -3.56 120.51 135.62 1ivh n ALA 9 Ca 0.19 -3.68 0.11 0.00 0.00 0.00 0.00 53.44 50.06 1ivh n ALA 9 Cb 0.46 -3.42 -0.01 0.00 0.00 0.00 0.00 19.45 16.48 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 4.10 0.13 0.03 0.00 3.06 -1.26 -4.02 119.36 121.40 1ivh n ILE 10 Ca 0.68 -0.23 0.00 0.00 -2.50 0.00 0.00 62.75 60.71 1ivh n ILE 10 Cb 0.29 0.29 0.02 0.00 0.54 0.00 0.00 39.64 40.77 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 -1.92 0.00 -1.94 9.51 3.02 -1.23 -4.83 115.26 117.87 1ivh n ASN 11 Ca 0.02 0.43 -0.09 0.00 -0.03 0.00 0.00 54.58 54.91 1ivh n ASN 11 Cb 0.43 -0.44 0.04 0.00 -0.61 0.00 0.00 39.78 39.20 1ivh n ASN 11 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ivh n GLY 12 N -1.37 0.20 3.86 7.41 0.00 -1.26 -4.95 105.19 109.09 1ivh n GLY 12 Ca 0.00 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.40 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 -3.79 4.42 0.78 0.99 1.02 -1.26 -5.08 118.68 115.76 1ivh s LEU 13 Ca 0.12 0.73 -0.11 0.00 0.02 0.00 0.00 54.13 54.89 1ivh s LEU 13 Cb -0.05 -2.52 0.06 0.00 0.02 0.00 0.00 46.19 43.69 1ivh s LEU 13 CO 0.31 0.31 1.09 -0.94 0.02 0.00 0.00 176.35 177.15 1ivh s SER 14 N -1.28 4.70 0.20 2.29 1.04 -1.26 -4.76 113.70 114.62 1ivh s SER 14 Ca 0.23 1.30 -0.14 0.00 0.48 0.00 0.00 55.95 57.82 1ivh s SER 14 Cb -0.14 -2.05 0.22 0.00 0.10 0.00 0.00 66.02 64.14 1ivh s SER 14 CO 0.12 -1.84 1.63 -0.08 0.98 0.00 0.00 173.24 174.05 1ivh h GLU 15 N -1.00 0.00 -0.62 4.02 4.57 -1.99 0.50 114.58 120.06 1ivh h GLU 15 Ca -0.46 -0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 57.71 1ivh h GLU 15 Cb 1.26 -0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.82 1ivh h GLU 15 CO 0.60 0.00 0.37 0.93 -1.18 0.00 0.00 179.01 179.73 1ivh h GLU 16 N 0.00 0.84 -0.02 1.92 3.07 -1.99 -0.27 114.58 118.12 1ivh h GLU 16 Ca 0.29 -0.07 -0.16 0.00 -0.50 0.00 0.00 59.36 58.92 1ivh h GLU 16 Cb 0.44 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 1ivh h GLU 16 CO -0.62 0.59 -0.72 1.96 -1.40 0.00 0.00 179.01 178.82 1ivh h GLN 17 N 0.85 0.14 -0.22 2.33 4.20 -1.34 -1.80 115.11 119.27 1ivh h GLN 17 Ca 0.22 -0.12 -0.14 0.00 0.06 0.00 0.00 58.65 58.67 1ivh h GLN 17 Cb -0.03 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1ivh h GLN 17 CO -0.04 0.80 -0.44 0.00 -0.67 0.00 0.00 178.83 178.48 1ivh h ARG 18 N 0.09 0.54 -0.57 1.46 3.08 -0.13 -2.07 114.38 116.79 1ivh h ARG 18 Ca -0.02 -0.29 -0.10 0.00 0.07 0.00 0.00 59.98 59.64 1ivh h ARG 18 Cb 1.28 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.32 1ivh h ARG 18 CO 0.11 0.88 -0.04 1.96 -1.07 0.00 0.00 179.97 181.80 1ivh h GLN 19 N 0.44 1.03 -0.59 0.04 4.20 -0.93 -1.12 115.11 118.18 1ivh h GLN 19 Ca 0.03 -0.35 0.01 0.00 0.06 0.00 0.00 58.65 58.40 1ivh h GLN 19 Cb 0.95 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.61 1ivh h GLN 19 CO 0.08 1.04 0.39 1.25 -0.67 0.00 0.00 178.83 180.92 1ivh h LEU 20 N 0.91 0.66 0.10 1.46 5.85 -1.08 0.12 115.31 123.34 1ivh h LEU 20 Ca 0.16 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1ivh h LEU 20 Cb 0.60 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1ivh h LEU 20 CO 0.04 0.48 -0.10 -0.09 -0.34 0.00 0.00 178.44 178.42 1ivh h ARG 21 N 0.78 -0.22 0.04 1.25 9.65 -1.11 -1.24 114.38 123.53 1ivh h ARG 21 Ca 0.22 0.02 0.02 0.00 -1.10 0.00 0.00 59.98 59.13 1ivh h ARG 21 Cb -0.07 0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.54 1ivh h ARG 21 CO -0.06 -0.15 -0.13 1.96 2.80 0.00 0.00 179.97 184.40 1ivh h GLN 22 N -0.23 -0.23 -0.33 0.20 1.08 -0.80 0.17 115.11 114.97 1ivh h GLN 22 Ca 0.01 0.02 0.07 0.00 -1.45 0.00 0.00 58.65 57.30 1ivh h GLN 22 Cb 0.22 0.05 -0.08 0.00 -0.05 0.00 0.00 27.48 27.63 1ivh h GLN 22 CO -0.04 -0.15 -0.18 1.15 -0.95 0.00 0.00 178.83 178.66 1ivh h THR 23 N -0.24 0.47 -0.27 -0.54 2.02 -0.65 -0.75 112.91 112.96 1ivh h THR 23 Ca 0.03 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 1ivh h THR 23 Cb 0.27 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1ivh h THR 23 CO -0.10 0.00 0.16 0.24 0.37 0.00 0.00 175.52 176.19 1ivh h MET 24 N -0.14 0.36 0.11 6.66 2.86 -0.80 -1.70 114.93 122.29 1ivh h MET 24 Ca 0.17 -0.03 0.02 0.00 -2.06 0.00 0.00 59.70 57.79 1ivh h MET 24 Cb 0.39 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.94 1ivh h MET 24 CO -0.41 0.29 -0.29 0.00 1.06 0.00 0.00 176.91 177.56 1ivh h ALA 25 N 1.05 -0.49 0.42 6.32 0.00 0.02 -0.01 119.26 126.58 1ivh h ALA 25 Ca 0.10 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1ivh h ALA 25 Cb 0.02 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1ivh h ALA 25 CO -0.02 -0.83 -0.33 -0.22 0.00 0.00 0.00 179.25 177.85 1ivh h LYS 26 N -0.50 -0.72 -0.04 0.00 3.64 -1.07 0.15 116.57 118.02 1ivh h LYS 26 Ca 0.03 0.05 0.04 0.00 -1.27 0.00 0.00 60.65 59.50 1ivh h LYS 26 Cb 0.53 0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 32.46 1ivh h LYS 26 CO -0.17 -0.48 -0.31 0.35 -2.27 0.00 0.00 179.45 176.57 1ivh h PHE 27 N -0.75 -0.85 -0.64 1.91 3.57 -1.23 -1.82 116.94 117.14 1ivh h PHE 27 Ca -0.04 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1ivh h PHE 27 Cb 0.65 0.38 -0.03 0.00 2.79 0.00 0.00 35.95 39.74 1ivh h PHE 27 CO -0.15 -0.40 0.41 -0.07 -2.23 0.00 0.00 178.31 175.87 1ivh h LEU 28 N -0.44 0.74 -0.98 0.59 -0.00 -0.90 -0.27 115.31 114.04 1ivh h LEU 28 Ca 0.07 -0.02 0.15 0.00 -0.00 0.00 0.00 57.88 58.07 1ivh h LEU 28 Cb 0.54 -0.18 -0.09 0.00 -0.00 0.00 0.00 40.66 40.92 1ivh h LEU 28 CO -0.28 0.54 0.60 -0.61 -0.00 0.00 0.00 178.44 178.69 1ivh h GLN 29 N 0.87 0.85 0.00 1.13 4.15 0.18 0.33 115.11 122.61 1ivh h GLN 29 Ca 0.23 -0.05 -0.22 0.00 0.77 0.00 0.00 58.65 59.38 1ivh h GLN 29 Cb -0.08 -0.19 -0.04 0.00 0.21 0.00 0.00 27.48 27.38 1ivh h GLN 29 CO -0.05 0.56 -2.17 -0.85 -1.93 0.00 0.00 178.83 174.39 1ivh n GLU 30 N -4.70 0.78 0.02 1.69 0.28 -1.03 -4.25 120.64 113.43 1ivh n GLU 30 Ca 0.20 -0.08 0.08 0.00 -0.16 0.00 0.00 57.16 57.21 1ivh n GLU 30 Cb 0.44 -1.49 -0.11 0.00 1.43 0.00 0.00 31.44 31.71 1ivh n GLU 30 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1ivh n HIS 31 N -2.52 0.41 0.00 -1.84 8.25 -0.14 -4.73 115.22 114.64 1ivh n HIS 31 Ca -0.21 0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.37 1ivh n HIS 31 Cb 0.90 -0.75 0.00 0.00 1.12 0.00 0.00 29.99 31.27 1ivh n HIS 31 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1ivh n LEU 32 N -2.49 1.32 -0.17 2.41 7.94 -0.15 -4.81 117.00 121.04 1ivh n LEU 32 Ca -0.06 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 54.81 1ivh n LEU 32 Cb 0.64 0.00 0.03 0.00 0.53 0.00 0.00 43.42 44.62 1ivh n LEU 32 CO 0.44 0.17 0.72 0.00 -1.11 0.00 0.00 177.39 177.60 1ivh h ALA 33 N 0.00 0.23 -0.16 1.96 0.00 -1.20 -1.45 119.26 118.63 1ivh h ALA 33 Ca 0.00 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1ivh h ALA 33 Cb 0.59 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1ivh h ALA 33 CO 0.00 -0.51 0.06 -1.00 0.00 0.00 0.00 179.25 177.80 1ivh h PRO 34 N -0.07 0.22 0.00 0.00 0.13 -1.83 -2.63 132.00 127.83 1ivh h PRO 34 Ca 0.25 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.36 1ivh h PRO 34 Cb 0.46 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.54 1ivh h PRO 34 CO -0.59 0.19 -0.20 0.87 -0.23 0.00 0.00 178.00 178.04 1ivh h LYS 35 N 0.23 0.00 -0.68 0.86 1.57 -1.60 -3.39 116.57 113.56 1ivh h LYS 35 Ca 0.06 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.95 1ivh h LYS 35 Cb 0.05 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.24 1ivh h LYS 35 CO -0.01 0.00 -0.36 0.00 -0.57 0.00 0.00 179.45 178.52 1ivh h ALA 36 N 2.39 -0.03 -0.58 3.86 0.00 -0.99 -0.40 119.26 123.52 1ivh h ALA 36 Ca 0.00 0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.14 1ivh h ALA 36 Cb 0.80 0.85 -0.05 0.00 0.00 0.00 0.00 17.79 19.40 1ivh h ALA 36 CO 0.00 -0.68 0.31 0.37 0.00 0.00 0.00 179.25 179.25 1ivh h GLN 37 N -0.13 0.58 -0.17 0.00 4.15 -1.79 -2.05 115.11 115.69 1ivh h GLN 37 Ca 0.25 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.63 1ivh h GLN 37 Cb 0.56 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.11 1ivh h GLN 37 CO -0.75 0.38 0.09 1.49 -1.93 0.00 0.00 178.83 178.12 1ivh h GLU 38 N 0.59 0.25 -0.21 1.69 4.57 -1.57 -0.92 114.58 118.98 1ivh h GLU 38 Ca 0.25 -0.03 0.06 0.00 -1.18 0.00 0.00 59.36 58.46 1ivh h GLU 38 Cb 0.14 -0.05 -0.07 0.00 -0.16 0.00 0.00 28.75 28.61 1ivh h GLU 38 CO -0.16 0.25 -0.26 0.82 -1.18 0.00 0.00 179.01 178.48 1ivh h ILE 39 N 0.17 0.36 0.32 2.32 2.04 -0.76 0.30 117.51 122.27 1ivh h ILE 39 Ca 0.06 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.91 1ivh h ILE 39 Cb 0.08 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 1ivh h ILE 39 CO -0.01 0.00 -0.23 -0.78 0.00 0.00 0.00 178.15 177.13 1ivh h ASP 40 N -0.29 -0.58 -0.25 1.72 3.58 -1.25 0.29 116.42 119.63 1ivh h ASP 40 Ca 0.12 0.04 0.05 0.00 0.42 0.00 0.00 57.03 57.66 1ivh h ASP 40 Cb 0.48 0.18 -0.04 0.00 1.72 0.00 0.00 39.33 41.67 1ivh h ASP 40 CO -0.38 -0.35 -0.03 -0.09 -2.88 0.00 0.00 179.24 175.51 1ivh h ARG 41 N -0.54 0.04 0.00 0.28 2.43 -0.74 -1.72 114.38 114.13 1ivh h ARG 41 Ca -0.03 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1ivh h ARG 41 Cb 0.47 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1ivh h ARG 41 CO 0.01 0.03 0.00 -1.13 -1.51 0.00 0.00 179.97 177.36 1ivh n SER 42 N -5.19 0.00 -3.72 -3.80 3.41 0.10 -4.90 113.62 99.53 1ivh n SER 42 Ca -0.01 0.50 -0.27 0.00 -0.26 0.00 0.00 58.87 58.83 1ivh n SER 42 Cb 0.14 -0.50 0.06 0.00 -0.26 0.00 0.00 64.21 63.64 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 -1.50 -5.77 -3.62 4.04 5.15 0.95 -4.95 115.26 109.56 1ivh n ASN 43 Ca 0.07 -0.63 -0.13 0.00 -0.60 0.00 0.00 54.58 53.28 1ivh n ASN 43 Cb 0.32 -4.56 -0.07 0.00 -0.53 0.00 0.00 39.78 34.94 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 -6.43 0.78 -0.51 1.20 2.12 -0.75 -4.09 118.70 111.01 1ivh s GLU 44 Ca 0.62 0.86 -0.05 0.00 0.36 0.00 0.00 54.97 56.75 1ivh s GLU 44 Cb -0.29 0.38 0.13 0.00 0.26 0.00 0.00 34.13 34.61 1ivh s GLU 44 CO 0.76 -0.11 0.34 0.12 -0.54 0.00 0.00 175.26 175.84 1ivh s PHE 45 N 0.23 3.50 0.20 5.30 5.36 -1.26 -4.27 117.98 127.05 1ivh s PHE 45 Ca -0.00 -2.30 -0.10 0.00 -0.96 0.00 0.00 56.93 53.57 1ivh s PHE 45 Cb -0.05 -3.34 0.23 0.00 -0.34 0.00 0.00 43.02 39.53 1ivh s PHE 45 CO 0.00 -0.95 1.78 0.87 -1.46 0.00 0.00 175.22 175.46 1ivh h LYS 46 N 7.90 0.54 -1.06 10.12 1.79 -1.97 -2.97 116.57 130.91 1ivh h LYS 46 Ca -0.11 -0.03 -0.66 0.00 -2.18 0.00 0.00 60.65 57.67 1ivh h LYS 46 Cb 1.03 -0.12 -0.32 0.00 -1.58 0.00 0.00 32.23 31.23 1ivh h LYS 46 CO 0.76 0.35 0.45 0.27 -1.08 0.00 0.00 179.45 180.20 1ivh n ASN 47 N -4.88 6.95 0.28 0.86 6.94 -1.26 -4.73 115.26 119.43 1ivh n ASN 47 Ca 0.08 -3.78 -0.18 0.00 -0.02 0.00 0.00 54.58 50.68 1ivh n ASN 47 Cb 0.20 -0.82 -0.10 0.00 -2.36 0.00 0.00 39.78 36.70 1ivh n ASN 47 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 1ivh h LEU 48 N 2.17 -1.38 -0.67 -4.53 5.85 -1.95 0.49 115.31 115.28 1ivh h LEU 48 Ca 0.54 0.11 0.14 0.00 0.84 0.00 0.00 57.88 59.51 1ivh h LEU 48 Cb 0.90 0.46 -0.12 0.00 0.37 0.00 0.00 40.66 42.26 1ivh h LEU 48 CO 1.36 -0.65 -0.08 0.03 -0.34 0.00 0.00 178.44 178.76 1ivh h ARG 49 N -0.98 0.05 -0.56 1.25 2.47 -1.87 0.10 114.38 114.84 1ivh h ARG 49 Ca -0.06 -0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.59 1ivh h ARG 49 Cb 0.85 -0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 29.14 1ivh h ARG 49 CO -0.07 0.03 0.10 1.49 0.56 0.00 0.00 179.97 182.08 1ivh h GLU 50 N 0.05 0.92 -0.66 0.04 4.81 -1.87 -2.80 114.58 115.06 1ivh h GLU 50 Ca 0.34 -0.24 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 1ivh h GLU 50 Cb 0.55 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.80 1ivh h GLU 50 CO -0.64 0.88 0.29 0.35 -0.73 0.00 0.00 179.01 179.16 1ivh h PHE 51 N 0.81 0.99 -0.75 0.92 3.57 0.79 -2.68 116.94 120.58 1ivh h PHE 51 Ca 0.17 -0.06 0.05 0.00 3.53 0.00 0.00 57.97 61.65 1ivh h PHE 51 Cb 0.40 -0.30 -0.05 0.00 2.79 0.00 0.00 35.95 38.79 1ivh h PHE 51 CO 0.03 0.76 0.46 -1.49 -2.23 0.00 0.00 178.31 175.84 1ivh h TRP 52 N 0.93 0.85 -0.98 0.41 -0.00 -0.89 0.31 115.95 116.59 1ivh h TRP 52 Ca 0.22 0.03 0.04 0.00 -0.00 0.00 0.00 58.89 59.18 1ivh h TRP 52 Cb 0.17 -0.27 -0.06 0.00 -0.00 0.00 0.00 29.16 29.00 1ivh h TRP 52 CO 0.01 0.45 0.64 -0.22 -0.00 0.00 0.00 178.44 179.33 1ivh h LYS 53 N 0.87 1.20 -0.33 0.49 1.63 -1.23 0.15 116.57 119.36 1ivh h LYS 53 Ca 0.32 -0.07 -0.09 0.00 -0.85 0.00 0.00 60.65 59.95 1ivh h LYS 53 Cb 0.10 -0.27 -0.01 0.00 -0.60 0.00 0.00 32.23 31.45 1ivh h LYS 53 CO -0.15 0.80 -0.16 1.96 -3.45 0.00 0.00 179.45 178.45 1ivh h GLN 54 N 1.24 0.69 -0.95 1.90 4.20 -0.93 -1.05 115.11 120.21 1ivh h GLN 54 Ca 0.39 -0.30 -0.00 0.00 0.06 0.00 0.00 58.65 58.80 1ivh h GLN 54 Cb 0.01 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.72 1ivh h GLN 54 CO -0.13 0.90 0.57 -0.07 -0.67 0.00 0.00 178.83 179.44 1ivh h LEU 55 N 0.46 1.13 -0.81 1.46 4.07 -0.28 -1.19 115.31 120.16 1ivh h LEU 55 Ca 0.07 -0.07 -0.08 0.00 0.08 0.00 0.00 57.88 57.88 1ivh h LEU 55 Cb 0.69 -0.29 -0.02 0.00 1.08 0.00 0.00 40.66 42.12 1ivh h LEU 55 CO 0.05 0.86 -0.02 1.23 -1.08 0.00 0.00 178.44 179.48 1ivh h GLY 56 N 1.30 0.95 1.75 0.83 0.00 -0.47 -1.19 103.07 106.25 1ivh h GLY 56 Ca 0.34 -0.67 -0.07 0.00 0.00 0.00 0.00 47.33 46.93 1ivh h GLY 56 CO -0.06 0.62 -0.23 -0.57 0.00 0.00 0.00 176.54 176.29 1ivh h ASN 57 N 0.81 0.29 1.44 0.19 -1.24 -0.57 -0.11 115.58 116.39 1ivh h ASN 57 Ca 0.15 -0.08 -0.02 0.00 0.71 0.00 0.00 56.30 57.06 1ivh h ASN 57 Cb 0.51 -0.08 -0.00 0.00 0.73 0.00 0.00 38.32 39.48 1ivh h ASN 57 CO 0.03 0.53 -0.09 -0.07 -1.29 0.00 0.00 177.43 176.53 1ivh h LEU 58 N 0.27 0.00 0.00 0.34 3.38 -0.69 -3.47 115.31 115.13 1ivh h LEU 58 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1ivh h LEU 58 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1ivh h LEU 58 CO 0.04 0.09 0.00 0.61 0.09 0.00 0.00 178.44 179.27 1ivh n GLY 59 N 0.59 0.53 0.12 0.83 0.00 -0.05 -4.96 105.19 102.25 1ivh n GLY 59 Ca 0.02 -0.72 0.12 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.79 0.00 -0.03 1.61 0.24 -0.84 -3.78 118.33 112.74 1ivh n VAL 60 Ca 0.00 -0.06 -0.15 0.00 -2.04 0.00 0.00 64.34 62.09 1ivh n VAL 60 Cb 0.00 0.32 -0.12 0.00 -1.47 0.00 0.00 33.84 32.58 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 0.60 0.16 -4.55 1.34 3.38 -1.81 -3.27 115.31 111.16 1ivh h LEU 61 Ca 0.00 -0.80 -0.71 0.00 0.09 0.00 0.00 57.88 56.46 1ivh h LEU 61 Cb 0.50 -0.05 -0.30 0.00 0.09 0.00 0.00 40.66 40.90 1ivh h LEU 61 CO 0.00 0.94 0.75 0.61 0.09 0.00 0.00 178.44 180.83 1ivh n GLY 62 N 1.11 5.73 0.23 0.83 0.00 -1.26 -4.47 105.19 107.36 1ivh n GLY 62 Ca -0.10 -2.46 0.01 0.00 0.00 0.00 0.00 46.02 43.47 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 1.72 0.60 -0.67 -0.61 6.09 -1.65 -0.88 117.51 122.10 1ivh h ILE 63 Ca 0.55 -0.07 0.00 0.00 -1.37 0.00 0.00 64.86 63.97 1ivh h ILE 63 Cb 0.45 0.37 0.00 0.00 0.47 0.00 0.00 36.82 38.11 1ivh h ILE 63 CO 1.41 0.04 0.00 0.35 -3.07 0.00 0.00 178.15 176.88 1ivh n THR 64 N -5.17 1.79 -3.45 2.19 -2.24 -1.25 -1.11 114.28 105.03 1ivh n THR 64 Ca 0.09 -1.18 -0.34 0.00 -2.27 0.00 0.00 64.05 60.35 1ivh n THR 64 Cb 0.33 0.16 -0.05 0.00 -2.10 0.00 0.00 70.33 68.66 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 -1.78 3.62 0.23 6.98 0.00 -0.48 -4.66 121.76 125.67 1ivh s ALA 65 Ca 0.52 -0.27 -0.32 0.00 0.00 0.00 0.00 51.96 51.90 1ivh s ALA 65 Cb 0.33 -2.41 -0.12 0.00 0.00 0.00 0.00 23.12 20.92 1ivh s ALA 65 CO 0.26 0.51 1.64 -0.35 0.00 0.00 0.00 175.76 177.82 1ivh n PRO 66 N 0.40 2.60 -0.05 0.00 -0.04 -1.26 0.19 135.00 136.84 1ivh n PRO 66 Ca -0.03 0.93 0.25 0.00 -0.04 0.00 0.00 63.50 64.61 1ivh n PRO 66 Cb 0.52 -2.73 0.69 0.00 -0.04 0.00 0.00 33.50 31.93 1ivh n PRO 66 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1ivh h VAL 67 N 3.57 0.32 -0.84 0.52 2.07 -1.86 0.00 116.25 120.03 1ivh h VAL 67 Ca -0.45 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.21 1ivh h VAL 67 Cb 1.22 0.48 -0.09 0.00 -1.52 0.00 0.00 31.29 31.38 1ivh h VAL 67 CO 0.88 0.00 0.44 -0.61 0.02 0.00 0.00 177.57 178.30 1ivh h GLN 68 N 0.00 0.64 -0.77 1.57 4.15 -1.89 0.06 115.11 118.87 1ivh h GLN 68 Ca 0.33 -0.04 -0.17 0.00 0.77 0.00 0.00 58.65 59.54 1ivh h GLN 68 Cb 1.67 -0.14 -0.10 0.00 0.21 0.00 0.00 27.48 29.12 1ivh h GLN 68 CO -0.00 0.42 0.22 0.66 -1.93 0.00 0.00 178.83 178.20 1ivh n TYR 69 N -4.84 2.20 -0.90 3.99 4.01 -0.05 -4.86 117.16 116.71 1ivh n TYR 69 Ca 0.16 -1.04 0.00 0.00 -0.16 0.00 0.00 57.90 56.86 1ivh n TYR 69 Cb 0.40 -0.62 0.00 0.00 -0.31 0.00 0.00 39.34 38.81 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 -0.01 0.50 3.91 2.72 0.00 0.01 -4.27 105.19 108.05 1ivh n GLY 70 Ca 0.36 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.37 1.64 0.23 -0.02 0.00 -1.00 -4.93 107.32 100.88 1ivh s GLY 71 Ca 0.00 -0.80 0.17 0.00 0.00 0.00 0.00 44.72 44.09 1ivh s GLY 71 CO 0.00 -0.26 1.26 1.76 0.00 0.00 0.00 173.10 175.85 1ivh h SER 72 N -1.11 0.00 -5.00 1.64 0.02 -1.07 -3.29 113.55 104.73 1ivh h SER 72 Ca -0.45 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.19 1ivh h SER 72 Cb 1.31 0.00 0.13 0.00 0.14 0.00 0.00 62.40 63.98 1ivh h SER 72 CO 0.60 0.41 -0.59 0.61 -1.14 0.00 0.00 176.83 176.72 1ivh n GLY 73 N 1.25 -0.25 3.15 -3.77 0.00 0.13 -4.76 105.19 100.93 1ivh n GLY 73 Ca -0.01 0.05 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.93 0.00 -4.93 0.99 4.77 -0.27 -4.96 117.00 108.67 1ivh n LEU 74 Ca -0.10 -2.57 -0.25 0.00 -0.03 0.00 0.00 56.01 53.05 1ivh n LEU 74 Cb 0.59 0.14 0.01 0.00 -2.33 0.00 0.00 43.42 41.83 1ivh n LEU 74 CO 0.52 -0.46 0.12 -0.83 -1.33 0.00 0.00 177.39 175.41 1ivh s GLY 75 N -3.59 2.27 0.48 -0.72 0.00 -1.26 -3.97 107.32 100.53 1ivh s GLY 75 Ca 0.13 -1.36 0.20 0.00 0.00 0.00 0.00 44.72 43.69 1ivh s GLY 75 CO 0.08 -1.91 1.97 -0.97 0.00 0.00 0.00 173.10 172.27 1ivh h TYR 76 N 0.60 0.23 -0.53 1.90 0.05 -1.96 -1.54 116.97 115.73 1ivh h TYR 76 Ca -0.35 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.43 1ivh h TYR 76 Cb 1.30 -0.07 -0.03 0.00 1.01 0.00 0.00 36.73 38.95 1ivh h TYR 76 CO 0.92 0.09 0.31 1.25 -1.05 0.00 0.00 178.16 179.68 1ivh h LEU 77 N 0.20 0.64 -0.62 3.88 5.85 -1.93 0.83 115.31 124.16 1ivh h LEU 77 Ca 0.30 -0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.85 1ivh h LEU 77 Cb 0.89 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 1ivh h LEU 77 CO -0.05 0.51 -0.05 -0.33 -0.34 0.00 0.00 178.44 178.18 1ivh h GLU 78 N 0.70 1.03 0.00 1.25 3.07 -1.70 -1.68 114.58 117.25 1ivh h GLU 78 Ca 0.19 -0.35 -0.05 0.00 -0.50 0.00 0.00 59.36 58.65 1ivh h GLU 78 Cb 0.00 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 27.82 1ivh h GLU 78 CO -0.03 1.04 -0.26 1.25 -1.40 0.00 0.00 179.01 179.61 1ivh h HIS 79 N 0.93 0.00 0.01 4.33 2.76 -0.96 -0.71 115.15 121.51 1ivh h HIS 79 Ca 0.16 0.00 -0.23 0.00 -2.20 0.00 0.00 60.37 58.09 1ivh h HIS 79 Cb 0.61 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.57 1ivh h HIS 79 CO 0.04 0.26 -0.97 0.28 -1.30 0.00 0.00 177.93 176.23 1ivh h VAL 80 N 0.00 1.40 0.69 5.26 2.07 -0.41 -2.17 116.25 123.08 1ivh h VAL 80 Ca -0.00 -2.48 -0.03 0.00 0.82 0.00 0.00 66.70 65.01 1ivh h VAL 80 Cb 0.52 2.46 0.01 0.00 -1.52 0.00 0.00 31.29 32.75 1ivh h VAL 80 CO 0.03 0.74 -0.33 -0.07 0.02 0.00 0.00 177.57 177.96 1ivh h LEU 81 N 0.23 -0.78 -0.34 2.57 4.07 -0.43 0.72 115.31 121.35 1ivh h LEU 81 Ca -0.09 0.01 0.06 0.00 0.08 0.00 0.00 57.88 57.94 1ivh h LEU 81 Cb 1.62 0.20 -0.05 0.00 1.08 0.00 0.00 40.66 43.51 1ivh h LEU 81 CO 0.17 -0.52 0.04 0.58 -1.08 0.00 0.00 178.44 177.63 1ivh h VAL 82 N -0.99 0.79 -0.59 1.22 2.07 -1.24 -0.20 116.25 117.30 1ivh h VAL 82 Ca -0.09 -0.05 0.08 0.00 0.82 0.00 0.00 66.70 67.45 1ivh h VAL 82 Cb 0.73 0.64 -0.06 0.00 -1.52 0.00 0.00 31.29 31.07 1ivh h VAL 82 CO 0.15 0.03 0.26 -0.03 0.02 0.00 0.00 177.57 178.00 1ivh h MET 83 N 0.14 0.46 -0.18 1.57 1.85 -1.29 -1.39 114.93 116.10 1ivh h MET 83 Ca 0.16 -0.03 0.00 0.00 -0.61 0.00 0.00 59.70 59.23 1ivh h MET 83 Cb 0.20 -0.10 -0.01 0.00 0.43 0.00 0.00 31.60 32.12 1ivh h MET 83 CO -0.24 0.30 0.11 1.49 -0.40 0.00 0.00 176.91 178.17 1ivh h GLU 84 N 0.47 0.24 -0.28 0.39 4.81 0.21 -1.21 114.58 119.21 1ivh h GLU 84 Ca 0.28 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.48 1ivh h GLU 84 Cb 0.29 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1ivh h GLU 84 CO -0.25 0.18 0.13 0.93 -0.73 0.00 0.00 179.01 179.27 1ivh h GLU 85 N 0.22 0.41 -0.74 1.92 4.39 -0.60 -1.03 114.58 119.15 1ivh h GLU 85 Ca 0.06 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 1ivh h GLU 85 Cb -0.00 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.55 1ivh h GLU 85 CO -0.01 0.41 0.29 0.82 -1.16 0.00 0.00 179.01 179.36 1ivh h ILE 86 N 0.31 1.25 0.00 3.13 2.04 -1.21 -1.02 117.51 122.01 1ivh h ILE 86 Ca 0.10 -0.79 -0.06 0.00 1.00 0.00 0.00 64.86 65.11 1ivh h ILE 86 Cb 0.15 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 1ivh h ILE 86 CO -0.01 0.32 -0.28 0.28 0.00 0.00 0.00 178.15 178.46 1ivh h SER 87 N 1.08 0.00 -0.26 1.72 0.02 -0.98 0.26 113.55 115.39 1ivh h SER 87 Ca 0.25 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 61.07 1ivh h SER 87 Cb 0.21 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 1ivh h SER 87 CO -0.02 0.28 -0.27 -0.09 -1.14 0.00 0.00 176.83 175.58 1ivh h ARG 88 N 0.00 0.76 0.09 3.45 2.43 0.10 -3.18 114.38 118.04 1ivh h ARG 88 Ca -0.00 -0.33 -0.13 0.00 -0.81 0.00 0.00 59.98 58.70 1ivh h ARG 88 Cb 0.61 -0.02 0.02 0.00 -0.42 0.00 0.00 29.97 30.15 1ivh h ARG 88 CO 0.04 0.95 -0.58 0.00 -1.51 0.00 0.00 179.97 178.87 1ivh h ALA 89 N 1.04 -0.06 -2.42 2.80 0.00 -0.67 -3.44 119.26 116.51 1ivh h ALA 89 Ca 0.08 -0.63 -0.06 0.00 0.00 0.00 0.00 54.91 54.30 1ivh h ALA 89 Cb 0.80 0.07 -0.25 0.00 0.00 0.00 0.00 17.79 18.40 1ivh h ALA 89 CO 0.07 0.27 -0.27 0.45 0.00 0.00 0.00 179.25 179.76 1ivh s SER 90 N -6.75 -0.54 0.09 0.00 0.15 0.87 -4.52 113.70 103.00 1ivh s SER 90 Ca -0.15 1.11 -0.19 0.00 0.70 0.00 0.00 55.95 57.42 1ivh s SER 90 Cb -0.00 1.33 -0.08 0.00 -1.71 0.00 0.00 66.02 65.56 1ivh s SER 90 CO 0.79 -0.22 1.57 1.23 1.20 0.00 0.00 173.24 177.81 1ivh h GLY 91 N 7.72 0.43 0.92 9.45 0.00 -1.78 -1.41 103.07 118.40 1ivh h GLY 91 Ca -0.24 -0.28 0.02 0.00 0.00 0.00 0.00 47.33 46.83 1ivh h GLY 91 CO 0.17 0.26 0.39 0.00 0.00 0.00 0.00 176.54 177.36 1ivh h ALA 92 N 0.87 0.79 0.00 3.60 0.00 -1.84 -1.35 119.26 121.32 1ivh h ALA 92 Ca 0.08 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 1ivh h ALA 92 Cb 0.30 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1ivh h ALA 92 CO 0.00 0.15 -0.56 0.28 0.00 0.00 0.00 179.25 179.12 1ivh h VAL 93 N 0.78 1.30 -0.30 0.00 2.07 -1.85 -2.18 116.25 116.06 1ivh h VAL 93 Ca 0.24 -1.99 -0.02 0.00 0.82 0.00 0.00 66.70 65.75 1ivh h VAL 93 Cb -0.02 2.10 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 1ivh h VAL 93 CO -0.08 0.55 0.09 1.23 0.02 0.00 0.00 177.57 179.38 1ivh h GLY 94 N 1.94 0.50 0.95 2.17 0.00 -0.60 0.53 103.07 108.56 1ivh h GLY 94 Ca -0.01 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 1ivh h GLY 94 CO 0.07 0.28 0.07 -2.00 0.00 0.00 0.00 176.54 174.96 1ivh h LEU 95 N 0.33 0.14 -0.67 3.11 5.85 -1.14 0.13 115.31 123.06 1ivh h LEU 95 Ca 0.10 -0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.80 1ivh h LEU 95 Cb 0.24 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 1ivh h LEU 95 CO -0.00 0.17 0.39 0.28 -0.34 0.00 0.00 178.44 178.93 1ivh h SER 96 N 0.10 0.59 -0.55 1.25 0.02 -1.27 0.36 113.55 114.06 1ivh h SER 96 Ca 0.04 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 1ivh h SER 96 Cb 0.06 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.47 1ivh h SER 96 CO -0.01 0.40 0.28 0.22 -1.14 0.00 0.00 176.83 176.58 1ivh h TYR 97 N 0.73 0.78 -0.60 3.45 3.20 -0.40 -1.79 116.97 122.33 1ivh h TYR 97 Ca 0.29 -0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.16 1ivh h TYR 97 Cb 0.13 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.11 1ivh h TYR 97 CO -0.07 0.59 0.37 0.78 -1.64 0.00 0.00 178.16 178.18 1ivh h GLY 98 N 0.74 0.86 1.36 1.82 0.00 0.56 0.81 103.07 109.22 1ivh h GLY 98 Ca 0.19 -0.28 -0.07 0.00 0.00 0.00 0.00 47.33 47.17 1ivh h GLY 98 CO -0.03 0.23 0.00 0.00 0.00 0.00 0.00 176.54 176.74 1ivh h ALA 99 N 1.26 1.11 0.26 3.60 0.00 -0.66 -1.97 119.26 122.87 1ivh h ALA 99 Ca 0.24 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1ivh h ALA 99 Cb 0.03 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1ivh h ALA 99 CO -0.10 0.57 -0.13 1.25 0.00 0.00 0.00 179.25 180.84 1ivh h HIS 100 N 0.74 -0.32 -0.25 0.00 -0.00 -0.74 -1.61 115.15 112.96 1ivh h HIS 100 Ca 0.14 -0.01 -0.09 0.00 -0.00 0.00 0.00 60.37 60.41 1ivh h HIS 100 Cb 0.45 0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 27.95 1ivh h HIS 100 CO 0.02 -0.17 -0.24 0.66 -0.00 0.00 0.00 177.93 178.20 1ivh h SER 101 N -1.08 0.47 0.00 3.26 4.64 -0.95 -1.35 113.55 118.53 1ivh h SER 101 Ca -0.04 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1ivh h SER 101 Cb 0.30 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1ivh h SER 101 CO 0.06 0.71 -0.17 -3.20 -0.87 0.00 0.00 176.83 173.35 1ivh n ASN 102 N -4.13 0.37 -0.20 4.97 2.85 -0.75 -2.64 115.26 115.72 1ivh n ASN 102 Ca -0.00 0.06 -0.03 0.00 -0.11 0.00 0.00 54.58 54.50 1ivh n ASN 102 Cb 0.39 -0.48 0.03 0.00 1.24 0.00 0.00 39.78 40.97 1ivh n ASN 102 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 1ivh h LEU 103 N -0.17 -0.88 0.00 1.20 3.38 -1.49 -2.33 115.31 115.02 1ivh h LEU 103 Ca 0.00 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1ivh h LEU 103 Cb 0.17 0.48 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1ivh h LEU 103 CO 0.00 -0.26 0.00 0.00 0.09 0.00 0.00 178.44 178.27 1ivh h ILE 105 N 0.00 0.00 -1.00 0.00 2.04 -1.33 -1.67 117.51 115.56 1ivh h ILE 105 Ca 0.00 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.06 1ivh h ILE 105 Cb 0.00 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 35.98 1ivh h ILE 105 CO 0.00 0.00 0.61 -1.13 0.00 0.00 0.00 178.15 177.63 1ivh h ASN 106 N -0.61 0.73 -0.32 1.72 -0.00 -1.18 0.30 115.58 116.23 1ivh h ASN 106 Ca -0.00 0.09 -0.09 0.00 -0.00 0.00 0.00 56.30 56.31 1ivh h ASN 106 Cb 0.62 -0.03 -0.02 0.00 -0.00 0.00 0.00 38.32 38.88 1ivh h ASN 106 CO -0.25 0.24 -0.09 -0.61 -0.00 0.00 0.00 177.43 176.73 1ivh h GLN 107 N 0.70 0.73 -0.59 6.67 5.75 -1.38 -1.98 115.11 125.01 1ivh h GLN 107 Ca 0.58 -0.23 -0.06 0.00 -0.15 0.00 0.00 58.65 58.78 1ivh h GLN 107 Cb 0.98 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.44 1ivh h GLN 107 CO -0.37 0.80 0.12 -0.07 -2.65 0.00 0.00 178.83 176.67 1ivh h LEU 108 N 0.67 0.91 -1.19 -2.39 3.38 0.49 -0.65 115.31 116.53 1ivh h LEU 108 Ca 0.12 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 1ivh h LEU 108 Cb 0.55 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1ivh h LEU 108 CO 0.03 0.92 -0.22 -0.37 0.09 0.00 0.00 178.44 178.90 1ivh h VAL 109 N 0.86 0.56 0.14 1.22 -1.51 -1.00 0.65 116.25 117.18 1ivh h VAL 109 Ca 0.18 -1.07 -0.34 0.00 -1.23 0.00 0.00 66.70 64.24 1ivh h VAL 109 Cb 0.38 1.73 -0.01 0.00 -2.13 0.00 0.00 31.29 31.26 1ivh h VAL 109 CO 0.01 0.22 -1.78 0.03 -1.23 0.00 0.00 177.57 174.81 1ivh h ARG 110 N 0.00 0.30 -0.00 5.19 3.08 -0.94 -3.41 114.38 118.59 1ivh h ARG 110 Ca -0.00 -0.51 0.00 0.00 0.07 0.00 0.00 59.98 59.54 1ivh h ARG 110 Cb 0.71 0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.95 1ivh h ARG 110 CO 0.03 1.19 -0.06 0.09 -1.07 0.00 0.00 179.97 180.14 1ivh n ASN 111 N -3.49 0.46 -4.81 7.04 4.13 -0.29 -5.04 115.26 113.26 1ivh n ASN 111 Ca -0.25 -0.73 -0.35 0.00 1.68 0.00 0.00 54.58 54.93 1ivh n ASN 111 Cb 1.06 0.67 -0.06 0.00 -1.54 0.00 0.00 39.78 39.91 1ivh n ASN 111 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1ivh s GLY 112 N -0.86 2.61 0.77 7.41 0.00 0.22 -3.05 107.32 114.42 1ivh s GLY 112 Ca 0.01 0.33 -0.08 0.00 0.00 0.00 0.00 44.72 44.98 1ivh s GLY 112 CO 0.07 0.69 1.09 0.54 0.00 0.00 0.00 173.10 175.49 1ivh s ASN 113 N -1.81 4.32 0.38 1.64 6.03 -1.26 -4.76 114.94 119.47 1ivh s ASN 113 Ca 0.51 0.29 0.17 0.00 -1.03 0.00 0.00 52.86 52.80 1ivh s ASN 113 Cb -0.15 -0.74 1.08 0.00 -3.03 0.00 0.00 41.25 38.40 1ivh s ASN 113 CO 0.20 -1.93 1.74 -0.33 -2.03 0.00 0.00 177.10 174.76 1ivh h GLU 114 N -0.86 0.40 0.19 3.55 4.39 -1.98 -1.32 114.58 118.94 1ivh h GLU 114 Ca -0.43 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.24 1ivh h GLU 114 Cb 1.29 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.85 1ivh h GLU 114 CO 0.52 0.26 -0.09 0.00 -1.16 0.00 0.00 179.01 178.54 1ivh h ALA 115 N 1.66 -0.25 -0.50 3.43 0.00 -1.99 -2.02 119.26 119.59 1ivh h ALA 115 Ca 0.63 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 55.37 1ivh h ALA 115 Cb 1.53 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 19.38 1ivh h ALA 115 CO -0.36 -0.40 0.25 1.96 0.00 0.00 0.00 179.25 180.70 1ivh h GLN 116 N -0.75 0.48 -0.86 0.00 4.20 -1.72 0.82 115.11 117.28 1ivh h GLN 116 Ca -0.03 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 1ivh h GLN 116 Cb 0.51 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.14 1ivh h GLN 116 CO 0.04 0.32 0.42 0.87 -0.67 0.00 0.00 178.83 179.80 1ivh h LYS 117 N 0.49 1.24 -0.28 1.46 1.57 -1.35 -0.51 116.57 119.19 1ivh h LYS 117 Ca 0.22 -0.18 -0.14 0.00 -1.87 0.00 0.00 60.65 58.68 1ivh h LYS 117 Cb 0.12 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1ivh h LYS 117 CO -0.15 0.95 -0.39 0.93 -0.57 0.00 0.00 179.45 180.21 1ivh h GLU 118 N 1.22 0.65 -0.05 3.15 4.39 -0.68 -1.50 114.58 121.77 1ivh h GLU 118 Ca 0.30 -0.33 -0.23 0.00 0.34 0.00 0.00 59.36 59.44 1ivh h GLU 118 Cb 0.12 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.79 1ivh h GLU 118 CO -0.04 0.93 -0.87 -0.22 -1.16 0.00 0.00 179.01 177.65 1ivh h LYS 119 N 0.54 0.68 0.00 2.33 3.64 -0.49 -3.41 116.57 119.85 1ivh h LYS 119 Ca 0.05 -0.66 -0.38 0.00 -1.27 0.00 0.00 60.65 58.39 1ivh h LYS 119 Cb 0.91 0.17 -0.06 0.00 -0.41 0.00 0.00 32.23 32.84 1ivh h LYS 119 CO 0.08 1.26 -2.31 0.66 -2.27 0.00 0.00 179.45 176.87 1ivh n TYR 120 N -3.96 0.00 -0.28 1.91 4.01 -0.23 -4.76 117.16 113.84 1ivh n TYR 120 Ca -0.10 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.64 1ivh n TYR 120 Cb 0.80 -0.85 0.06 0.00 -0.31 0.00 0.00 39.34 39.04 1ivh n TYR 120 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 1ivh h LEU 121 N -0.54 -1.00 -0.62 7.72 3.38 -1.42 -2.64 115.31 120.19 1ivh h LEU 121 Ca -0.56 0.25 0.11 0.00 0.09 0.00 0.00 57.88 57.77 1ivh h LEU 121 Cb 1.62 0.58 -0.08 0.00 0.09 0.00 0.00 40.66 42.86 1ivh h LEU 121 CO -0.26 -0.28 0.17 1.55 0.09 0.00 0.00 178.44 179.71 1ivh h PRO 122 N -0.05 0.31 0.00 1.13 0.13 -1.74 0.15 132.00 131.93 1ivh h PRO 122 Ca 0.34 -0.02 -0.07 0.00 -0.87 0.00 0.00 66.00 65.38 1ivh h PRO 122 Cb 0.59 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.64 1ivh h PRO 122 CO -0.83 0.20 -0.35 0.87 -0.23 0.00 0.00 178.00 177.66 1ivh h LYS 123 N 0.32 0.00 -0.15 0.86 1.57 -1.79 -1.51 116.57 115.87 1ivh h LYS 123 Ca 0.32 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.89 1ivh h LYS 123 Cb 0.46 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.78 1ivh h LYS 123 CO -0.38 0.35 -0.77 -0.07 -0.57 0.00 0.00 179.45 178.02 1ivh h LEU 124 N 0.00 0.88 -0.66 2.94 -0.00 -1.04 -0.94 115.31 116.50 1ivh h LEU 124 Ca -0.00 -0.58 -0.14 0.00 -0.00 0.00 0.00 57.88 57.16 1ivh h LEU 124 Cb 1.07 -0.26 -0.02 0.00 -0.00 0.00 0.00 40.66 41.46 1ivh h LEU 124 CO 0.05 1.37 -0.64 0.40 -0.00 0.00 0.00 178.44 179.61 1ivh h ILE 125 N 0.51 1.43 0.04 1.22 2.04 -0.61 -3.23 117.51 118.91 1ivh h ILE 125 Ca -0.05 -2.14 -0.23 0.00 1.00 0.00 0.00 64.86 63.44 1ivh h ILE 125 Cb 1.39 2.13 -0.02 0.00 -0.74 0.00 0.00 36.82 39.58 1ivh h ILE 125 CO 0.16 0.62 -1.06 0.77 0.00 0.00 0.00 178.15 178.63 1ivh h SER 126 N 0.08 0.14 0.00 1.72 4.64 -1.27 -3.38 113.55 115.47 1ivh h SER 126 Ca -0.01 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1ivh h SER 126 Cb 1.15 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1ivh h SER 126 CO 0.09 1.10 0.00 0.61 -0.87 0.00 0.00 176.83 177.76 1ivh n GLY 127 N 1.37 0.91 0.27 -0.77 0.00 -0.89 -3.82 105.19 102.26 1ivh n GLY 127 Ca -0.03 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.10 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 1.59 0.00 -6.72 1.61 5.08 -1.62 -3.40 114.58 111.12 1ivh h GLU 128 Ca 0.00 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.70 1ivh h GLU 128 Cb 0.00 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 29.03 1ivh h GLU 128 CO 0.00 0.03 -0.86 0.71 -1.00 0.00 0.00 179.01 177.89 1ivh s TYR 129 N -4.83 2.19 -0.07 4.33 2.02 -0.45 -4.99 117.35 115.56 1ivh s TYR 129 Ca -0.05 -0.39 0.03 0.00 -0.37 0.00 0.00 57.07 56.29 1ivh s TYR 129 Cb 0.16 -1.18 -0.02 0.00 -0.40 0.00 0.00 41.96 40.52 1ivh s TYR 129 CO 0.63 0.32 -0.15 0.42 -1.57 0.00 0.00 175.55 175.20 1ivh s ILE 130 N -1.13 3.00 0.20 2.71 1.01 -1.26 -4.54 121.20 121.19 1ivh s ILE 130 Ca 0.13 -0.73 0.10 0.00 0.00 0.00 0.00 60.65 60.15 1ivh s ILE 130 Cb -0.10 -2.19 -0.04 0.00 0.01 0.00 0.00 42.46 40.14 1ivh s ILE 130 CO 0.06 0.57 -0.14 -0.83 0.00 0.00 0.00 174.94 174.60 1ivh s GLY 131 N -0.44 1.73 0.14 6.18 0.00 -1.26 -0.22 107.32 113.44 1ivh s GLY 131 Ca 0.05 -1.56 -0.08 0.00 0.00 0.00 0.00 44.72 43.13 1ivh s GLY 131 CO 0.02 -1.59 0.23 0.00 0.00 0.00 0.00 173.10 171.75 1ivh s ALA 132 N -1.78 0.03 -0.11 3.20 0.00 -1.11 -3.78 121.76 118.20 1ivh s ALA 132 Ca 0.24 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.34 1ivh s ALA 132 Cb -0.08 0.74 0.02 0.00 0.00 0.00 0.00 23.12 23.80 1ivh s ALA 132 CO 0.14 -0.59 -0.13 -1.17 0.00 0.00 0.00 175.76 174.01 1ivh s LEU 133 N -2.94 1.57 -0.20 0.00 2.96 -1.26 -1.76 118.68 117.05 1ivh s LEU 133 Ca 0.14 -0.39 -0.02 0.00 -0.22 0.00 0.00 54.13 53.63 1ivh s LEU 133 Cb 0.04 -1.02 -0.01 0.00 0.50 0.00 0.00 46.19 45.71 1ivh s LEU 133 CO -0.03 -0.03 -0.08 0.00 -1.32 0.00 0.00 176.35 174.88 1ivh s ALA 134 N 1.25 2.71 0.00 5.97 0.00 0.57 -4.77 121.76 127.49 1ivh s ALA 134 Ca -0.02 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 50.83 1ivh s ALA 134 Cb -0.14 -1.53 0.00 0.00 0.00 0.00 0.00 23.12 21.45 1ivh s ALA 134 CO -0.05 -0.28 0.00 0.00 0.00 0.00 0.00 175.76 175.43 1ivh n MET 135 N 4.50 0.00 -2.09 0.00 0.00 -1.26 -2.12 117.12 116.15 1ivh n MET 135 Ca -0.19 0.00 -0.34 0.00 0.00 0.00 0.00 57.70 57.17 1ivh n MET 135 Cb 0.51 -0.41 0.02 0.00 0.00 0.00 0.00 33.22 33.34 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 -1.78 5.55 0.16 3.17 0.01 -1.26 -4.92 113.70 114.63 1ivh s SER 136 Ca 0.00 2.08 -0.04 0.00 1.31 0.00 0.00 55.95 59.30 1ivh s SER 136 Cb 0.00 -2.57 -0.03 0.00 0.21 0.00 0.00 66.02 63.63 1ivh s SER 136 CO 0.00 -1.33 0.16 -1.61 0.41 0.00 0.00 173.24 170.87 1ivh s GLU 137 N -3.60 1.08 0.58 12.44 2.02 0.14 -1.76 118.70 129.59 1ivh s GLU 137 Ca 0.70 -1.38 0.28 0.00 0.02 0.00 0.00 54.97 54.59 1ivh s GLU 137 Cb -0.22 0.30 1.56 0.00 0.10 0.00 0.00 34.13 35.87 1ivh s GLU 137 CO 0.32 -0.35 2.01 -1.35 0.02 0.00 0.00 175.26 175.91 1ivh h PRO 138 N 2.69 0.00 -0.88 0.39 0.11 -1.89 -2.21 132.00 130.21 1ivh h PRO 138 Ca -0.34 0.00 -0.40 0.00 0.11 0.00 0.00 66.00 65.37 1ivh h PRO 138 Cb 1.22 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 31.92 1ivh h PRO 138 CO 0.53 0.00 -1.02 0.09 -0.21 0.00 0.00 178.00 177.40 1ivh n ASN 139 N -3.84 2.72 -2.74 -2.05 3.02 -1.26 -4.90 115.26 106.22 1ivh n ASN 139 Ca 0.05 -2.87 -0.03 0.00 -0.03 0.00 0.00 54.58 51.69 1ivh n ASN 139 Cb 0.48 -0.47 0.02 0.00 -0.61 0.00 0.00 39.78 39.20 1ivh n ASN 139 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ivh s ALA 140 N -3.50 -3.23 0.00 5.41 0.00 -0.83 -4.76 121.76 114.85 1ivh s ALA 140 Ca 0.35 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.41 1ivh s ALA 140 Cb 0.40 -2.85 0.00 0.00 0.00 0.00 0.00 23.12 20.67 1ivh s ALA 140 CO -0.03 -2.37 0.00 0.41 0.00 0.00 0.00 175.76 173.77 1ivh n GLY 141 N 2.87 -0.07 0.14 0.00 0.00 -1.26 -0.68 105.19 106.19 1ivh n GLY 141 Ca 0.15 0.00 -0.12 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 0.36 -0.43 1.61 0.02 -1.98 -3.17 113.55 109.96 1ivh h SER 142 Ca 0.00 -0.33 -0.72 0.00 -0.84 0.00 0.00 61.79 59.90 1ivh h SER 142 Cb 0.00 -0.10 -0.07 0.00 0.14 0.00 0.00 62.40 62.37 1ivh h SER 142 CO 0.00 0.60 2.77 -0.67 -1.14 0.00 0.00 176.83 178.39 1ivh n ASP 143 N -4.67 4.27 0.17 3.07 2.03 -1.26 -4.71 116.55 115.45 1ivh n ASP 143 Ca -0.05 -2.91 0.02 0.00 0.52 0.00 0.00 54.79 52.37 1ivh n ASP 143 Cb 0.25 -1.63 0.32 0.00 -0.72 0.00 0.00 41.12 39.34 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 4.11 1.30 0.00 5.18 3.04 -1.81 -2.96 116.25 125.12 1ivh h VAL 144 Ca 0.51 -1.42 -0.01 0.00 -1.01 0.00 0.00 66.70 64.78 1ivh h VAL 144 Cb 0.67 1.75 -0.00 0.00 -2.01 0.00 0.00 31.29 31.70 1ivh h VAL 144 CO 1.78 0.41 -0.03 0.58 -1.01 0.00 0.00 177.57 179.29 1ivh h VAL 145 N 0.01 0.21 -0.18 1.51 2.07 -1.92 -2.20 116.25 115.75 1ivh h VAL 145 Ca -0.00 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1ivh h VAL 145 Cb 0.73 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1ivh h VAL 145 CO 0.05 0.03 0.02 -1.54 0.02 0.00 0.00 177.57 176.15 1ivh n SER 146 N -3.32 2.49 -4.75 0.57 3.41 -1.12 -4.81 113.62 106.10 1ivh n SER 146 Ca -0.02 -2.30 -0.37 0.00 -0.26 0.00 0.00 58.87 55.92 1ivh n SER 146 Cb 0.16 -0.56 0.04 0.00 -0.26 0.00 0.00 64.21 63.59 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 -1.47 3.04 -0.15 4.33 0.23 -0.83 -4.82 119.30 119.63 1ivh s MET 147 Ca 0.16 2.08 0.15 0.00 -1.03 0.00 0.00 55.69 57.05 1ivh s MET 147 Cb 0.13 -2.12 0.34 0.00 -1.53 0.00 0.00 34.83 31.64 1ivh s MET 147 CO 0.05 -1.22 1.17 0.36 -2.03 0.00 0.00 175.02 173.35 1ivh n LYS 148 N -1.27 1.26 -2.34 3.16 2.85 -1.26 -4.79 118.16 115.77 1ivh n LYS 148 Ca 0.12 -2.77 -0.43 0.00 -1.05 0.00 0.00 58.31 54.18 1ivh n LYS 148 Cb 0.47 -1.40 -0.02 0.00 -0.65 0.00 0.00 35.03 33.42 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 -2.70 3.56 0.07 -5.58 0.20 -1.26 -4.90 118.68 108.07 1ivh s LEU 149 Ca 0.33 0.78 -0.29 0.00 0.69 0.00 0.00 54.13 55.64 1ivh s LEU 149 Cb 0.31 -3.49 -0.05 0.00 -0.43 0.00 0.00 46.19 42.53 1ivh s LEU 149 CO -0.03 -1.48 0.92 -0.75 -0.29 0.00 0.00 176.35 174.72 1ivh s LYS 150 N 5.04 4.62 -0.52 1.98 2.20 -0.73 0.72 119.74 133.05 1ivh s LYS 150 Ca 0.61 1.35 0.04 0.00 -0.36 0.00 0.00 55.97 57.61 1ivh s LYS 150 Cb -0.14 -3.39 0.14 0.00 -1.51 0.00 0.00 37.83 32.93 1ivh s LYS 150 CO 0.32 0.16 0.29 0.00 -0.36 0.00 0.00 175.35 175.76 1ivh s ALA 151 N 0.24 2.97 0.06 3.13 0.00 -0.63 -0.97 121.76 126.55 1ivh s ALA 151 Ca 0.46 -3.12 -0.31 0.00 0.00 0.00 0.00 51.96 49.00 1ivh s ALA 151 Cb -0.22 -2.06 -0.06 0.00 0.00 0.00 0.00 23.12 20.78 1ivh s ALA 151 CO 0.28 -2.04 1.25 -1.21 0.00 0.00 0.00 175.76 174.03 1ivh s GLU 152 N -0.24 4.40 -0.41 0.00 8.01 -0.39 -4.60 118.70 125.45 1ivh s GLU 152 Ca 0.19 1.83 -0.26 0.00 0.01 0.00 0.00 54.97 56.73 1ivh s GLU 152 Cb -0.22 -3.37 0.02 0.00 -4.31 0.00 0.00 34.13 26.26 1ivh s GLU 152 CO -0.03 -0.33 0.94 0.21 0.01 0.00 0.00 175.26 176.07 1ivh s LYS 153 N 1.27 3.71 -0.52 1.61 2.20 -1.26 0.26 119.74 127.01 1ivh s LYS 153 Ca 0.60 0.41 0.02 0.00 -0.36 0.00 0.00 55.97 56.63 1ivh s LYS 153 Cb -0.30 -3.86 0.13 0.00 -1.51 0.00 0.00 37.83 32.29 1ivh s LYS 153 CO 0.29 -1.09 0.27 0.15 -0.36 0.00 0.00 175.35 174.61 1ivh s LYS 154 N 3.66 2.07 7.61 4.03 3.01 0.14 -4.98 119.74 135.28 1ivh s LYS 154 Ca 0.38 -2.44 0.00 0.00 -1.01 0.00 0.00 55.97 52.90 1ivh s LYS 154 Cb -0.11 -3.43 0.00 0.00 -1.01 0.00 0.00 37.83 33.28 1ivh s LYS 154 CO 0.23 -1.10 0.00 0.41 0.51 0.00 0.00 175.35 175.40 1ivh n GLY 155 N 3.48 3.03 0.46 -3.33 0.00 -1.26 -1.81 105.19 105.76 1ivh n GLY 155 Ca 0.05 -0.19 0.02 0.00 0.00 0.00 0.00 46.02 45.89 1ivh n GLY 155 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ivh n ASN 156 N 6.22 1.19 -4.22 1.61 5.15 -1.26 -4.84 115.26 119.11 1ivh n ASN 156 Ca 0.00 -2.07 -0.15 0.00 -0.60 0.00 0.00 54.58 51.76 1ivh n ASN 156 Cb 0.00 -0.29 -0.10 0.00 -0.53 0.00 0.00 39.78 38.86 1ivh n ASN 156 CO 0.00 0.00 0.00 -1.00 1.40 0.00 0.00 177.26 177.66 1ivh s HIS 157 N -1.58 1.40 0.00 1.20 3.76 -0.75 -0.04 115.29 119.28 1ivh s HIS 157 Ca 0.09 -1.29 0.05 0.00 -0.15 0.00 0.00 55.06 53.76 1ivh s HIS 157 Cb 0.06 -0.76 -0.01 0.00 1.11 0.00 0.00 32.58 32.97 1ivh s HIS 157 CO 0.04 -0.48 -0.15 0.71 -0.85 0.00 0.00 174.74 174.01 1ivh s TYR 158 N -3.89 1.33 -0.34 1.40 1.51 0.15 0.27 117.35 117.77 1ivh s TYR 158 Ca 0.38 -0.27 -0.07 0.00 -1.01 0.00 0.00 57.07 56.09 1ivh s TYR 158 Cb 0.07 -0.84 0.03 0.00 -0.11 0.00 0.00 41.96 41.12 1ivh s TYR 158 CO 0.14 -0.00 0.12 0.42 -1.11 0.00 0.00 175.55 175.11 1ivh s ILE 159 N -0.46 3.99 0.03 2.71 -1.09 0.14 -0.27 121.20 126.24 1ivh s ILE 159 Ca 0.05 -0.99 -0.21 0.00 -2.23 0.00 0.00 60.65 57.27 1ivh s ILE 159 Cb -0.06 -3.22 -0.06 0.00 -1.58 0.00 0.00 42.46 37.54 1ivh s ILE 159 CO -0.00 -0.14 0.60 -0.76 -1.23 0.00 0.00 174.94 173.41 1ivh s LEU 160 N 1.45 4.46 -0.02 2.97 1.43 0.29 -1.26 118.68 127.99 1ivh s LEU 160 Ca -0.00 1.22 -0.00 0.00 -1.03 0.00 0.00 54.13 54.32 1ivh s LEU 160 Cb -0.19 -2.94 0.03 0.00 0.03 0.00 0.00 46.19 43.12 1ivh s LEU 160 CO 0.04 0.15 0.04 0.20 0.23 0.00 0.00 176.35 177.00 1ivh s ASN 161 N -0.48 0.08 0.00 2.29 0.01 -0.14 -1.55 114.94 115.16 1ivh s ASN 161 Ca 0.31 0.05 0.00 0.00 -0.71 0.00 0.00 52.86 52.51 1ivh s ASN 161 Cb -0.19 -0.06 0.00 0.00 0.41 0.00 0.00 41.25 41.41 1ivh s ASN 161 CO 0.18 -0.13 0.00 0.61 -1.51 0.00 0.00 177.10 176.25 1ivh n GLY 162 N 4.21 0.68 3.19 0.66 0.00 -0.42 -1.78 105.19 111.72 1ivh n GLY 162 Ca -0.27 -2.11 -0.08 0.00 0.00 0.00 0.00 46.02 43.55 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 0.19 0.29 1.61 4.22 -1.26 -0.49 114.94 115.49 1ivh s ASN 163 Ca 0.00 -0.71 0.11 0.00 -2.14 0.00 0.00 52.86 50.11 1ivh s ASN 163 Cb 0.00 0.32 -0.05 0.00 1.28 0.00 0.00 41.25 42.80 1ivh s ASN 163 CO 0.00 -0.71 -0.09 -0.54 -2.04 0.00 0.00 177.10 173.72 1ivh s LYS 164 N -3.87 1.98 0.07 3.55 -0.14 -0.02 -4.76 119.74 116.54 1ivh s LYS 164 Ca 0.05 -1.64 -0.04 0.00 -1.36 0.00 0.00 55.97 52.98 1ivh s LYS 164 Cb 0.05 -1.94 -0.03 0.00 -1.68 0.00 0.00 37.83 34.24 1ivh s LYS 164 CO -0.11 0.31 0.06 0.12 -0.76 0.00 0.00 175.35 174.97 1ivh s PHE 165 N -2.45 0.41 -1.41 3.18 5.36 -0.72 -0.53 117.98 121.82 1ivh s PHE 165 Ca 0.31 -0.91 0.00 0.00 -0.96 0.00 0.00 56.93 55.38 1ivh s PHE 165 Cb -0.05 -0.27 0.00 0.00 -0.34 0.00 0.00 43.02 42.36 1ivh s PHE 165 CO 0.18 -0.46 0.00 0.91 -1.46 0.00 0.00 175.22 174.39 1ivh n TRP 166 N 0.03 -0.43 -2.65 10.12 7.02 -1.22 -4.32 117.44 125.99 1ivh n TRP 166 Ca -0.14 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 55.92 1ivh n TRP 166 Cb 0.62 -2.95 -0.03 0.00 -2.42 0.00 0.00 31.31 26.54 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 -2.67 4.22 0.33 -0.99 -1.09 -0.87 -4.80 121.20 115.33 1ivh s ILE 167 Ca 0.00 1.04 -0.29 0.00 -2.23 0.00 0.00 60.65 59.17 1ivh s ILE 167 Cb 0.00 -4.60 -0.10 0.00 -1.58 0.00 0.00 42.46 36.18 1ivh s ILE 167 CO 0.00 -1.05 1.32 -0.89 -1.23 0.00 0.00 174.94 173.09 1ivh s THR 168 N 4.41 2.67 0.00 2.92 2.01 -1.26 -1.62 115.64 124.76 1ivh s THR 168 Ca 0.44 0.67 0.00 0.00 0.31 0.00 0.00 61.69 63.12 1ivh s THR 168 Cb -0.08 -3.43 0.00 0.00 0.01 0.00 0.00 72.50 69.00 1ivh s THR 168 CO 0.29 0.16 0.00 0.59 -0.69 0.00 0.00 174.62 174.97 1ivh n ASN 169 N 0.78 -5.18 -0.10 3.53 5.03 0.32 -4.59 115.26 115.06 1ivh n ASN 169 Ca 0.00 0.00 -0.09 0.00 0.87 0.00 0.00 54.58 55.36 1ivh n ASN 169 Cb 0.42 -2.74 -0.04 0.00 -1.02 0.00 0.00 39.78 36.40 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 -0.47 2.00 7.41 0.00 -1.24 0.12 103.07 110.89 1ivh h GLY 170 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 47.33 47.82 1ivh h GLY 170 CO 0.00 -0.20 0.00 -1.05 0.00 0.00 0.00 176.54 175.29 1ivh n PRO 171 N -5.42 0.08 -0.01 4.80 -0.02 -1.26 -3.34 135.00 129.83 1ivh n PRO 171 Ca -0.01 0.34 0.05 0.00 -2.02 0.00 0.00 63.50 61.86 1ivh n PRO 171 Cb 0.35 -1.66 -0.09 0.00 -0.02 0.00 0.00 33.50 32.07 1ivh n PRO 171 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1ivh n ASP 172 N -1.82 2.23 -4.68 2.55 8.00 -0.50 -5.01 116.55 117.32 1ivh n ASP 172 Ca 0.03 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.09 1ivh n ASP 172 Cb 0.19 1.45 -0.03 0.00 -0.02 0.00 0.00 41.12 42.70 1ivh n ASP 172 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ivh n ALA 173 N -1.99 1.83 0.06 2.24 0.00 0.31 -4.46 120.51 118.50 1ivh n ALA 173 Ca -0.04 0.30 0.02 0.00 0.00 0.00 0.00 53.44 53.72 1ivh n ALA 173 Cb 0.39 -2.58 -0.05 0.00 0.00 0.00 0.00 19.45 17.21 1ivh n ALA 173 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1ivh h ASP 174 N 8.84 0.00 -3.66 0.00 3.32 -0.95 -3.39 116.42 120.59 1ivh h ASP 174 Ca -0.47 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.27 1ivh h ASP 174 Cb 1.23 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.47 1ivh h ASP 174 CO 0.94 0.48 -0.74 0.54 -1.72 0.00 0.00 179.24 178.74 1ivh s VAL 175 N -2.99 0.18 0.02 -1.35 0.11 -1.18 -0.42 120.40 114.76 1ivh s VAL 175 Ca -0.01 -0.01 0.01 0.00 -2.93 0.00 0.00 61.98 59.04 1ivh s VAL 175 Cb 0.09 -0.22 -0.01 0.00 -1.53 0.00 0.00 36.38 34.71 1ivh s VAL 175 CO 0.80 0.10 -0.05 -0.76 -3.33 0.00 0.00 175.10 171.85 1ivh s LEU 176 N 0.48 2.14 -0.39 2.54 1.02 0.55 -2.76 118.68 122.26 1ivh s LEU 176 Ca -0.05 -0.32 -0.11 0.00 0.02 0.00 0.00 54.13 53.68 1ivh s LEU 176 Cb -0.07 -0.12 0.04 0.00 0.02 0.00 0.00 46.19 46.05 1ivh s LEU 176 CO -0.01 -0.11 0.23 -0.63 0.02 0.00 0.00 176.35 175.85 1ivh s ILE 177 N -0.80 4.55 -0.07 -0.59 1.01 -0.72 -0.38 121.20 124.19 1ivh s ILE 177 Ca -0.06 -0.98 -0.00 0.00 0.00 0.00 0.00 60.65 59.61 1ivh s ILE 177 Cb -0.06 -3.60 -0.03 0.00 0.01 0.00 0.00 42.46 38.78 1ivh s ILE 177 CO -0.00 -0.31 -0.03 -0.69 0.00 0.00 0.00 174.94 173.91 1ivh s VAL 178 N 1.53 4.06 -0.18 2.92 1.01 -0.17 -0.31 120.40 129.26 1ivh s VAL 178 Ca 0.02 -0.38 -0.06 0.00 0.00 0.00 0.00 61.98 61.57 1ivh s VAL 178 Cb -0.20 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.44 1ivh s VAL 178 CO 0.06 0.58 0.02 -0.31 0.00 0.00 0.00 175.10 175.44 1ivh s TYR 179 N -0.88 3.12 0.02 5.22 2.02 -0.90 0.69 117.35 126.64 1ivh s TYR 179 Ca 0.14 -0.17 -0.00 0.00 -0.37 0.00 0.00 57.07 56.66 1ivh s TYR 179 Cb -0.11 -2.04 -0.02 0.00 -0.40 0.00 0.00 41.96 39.39 1ivh s TYR 179 CO 0.03 -0.00 -0.02 0.00 -1.57 0.00 0.00 175.55 173.98 1ivh s ALA 180 N 0.53 0.11 -0.50 3.71 0.00 0.27 -4.82 121.76 121.05 1ivh s ALA 180 Ca 0.00 -0.58 -0.28 0.00 0.00 0.00 0.00 51.96 51.10 1ivh s ALA 180 Cb -0.14 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.14 1ivh s ALA 180 CO 0.02 -0.16 1.52 0.15 0.00 0.00 0.00 175.76 177.29 1ivh s LYS 181 N -1.48 3.29 -0.01 0.00 -0.14 0.22 -0.89 119.74 120.74 1ivh s LYS 181 Ca -0.16 0.73 0.07 0.00 -1.36 0.00 0.00 55.97 55.26 1ivh s LYS 181 Cb -0.10 -4.14 -0.24 0.00 -1.68 0.00 0.00 37.83 31.67 1ivh s LYS 181 CO -0.01 -1.93 0.80 1.79 -0.76 0.00 0.00 175.35 175.24 1ivh h THR 182 N 6.52 1.05 -3.21 2.17 1.35 0.07 -1.68 112.91 119.19 1ivh h THR 182 Ca -0.28 -2.84 -0.63 0.00 -0.55 0.00 0.00 66.41 62.12 1ivh h THR 182 Cb 1.11 2.57 -0.41 0.00 -1.73 0.00 0.00 68.15 69.70 1ivh h THR 182 CO 1.14 0.67 -0.68 -0.62 -0.25 0.00 0.00 175.52 175.78 1ivh s ASP 183 N -6.44 4.02 0.25 5.36 2.15 -0.66 -4.86 116.67 116.49 1ivh s ASP 183 Ca -0.06 -2.84 0.23 0.00 0.43 0.00 0.00 52.55 50.31 1ivh s ASP 183 Cb 0.08 -1.37 0.96 0.00 -0.30 0.00 0.00 42.92 42.29 1ivh s ASP 183 CO 0.82 -0.25 1.71 0.18 -0.17 0.00 0.00 175.17 177.46 1ivh n LEU 184 N 3.30 0.65 -0.79 -1.34 4.77 -1.26 -2.88 117.00 119.44 1ivh n LEU 184 Ca 0.07 0.66 0.07 0.00 -0.03 0.00 0.00 56.01 56.77 1ivh n LEU 184 Cb 0.33 -0.56 0.21 0.00 -2.33 0.00 0.00 43.42 41.07 1ivh n LEU 184 CO 0.30 -0.53 0.68 0.00 -1.33 0.00 0.00 177.39 176.50 1ivh n ALA 185 N -1.76 2.64 -1.67 -1.18 0.00 -1.26 -5.03 120.51 112.24 1ivh n ALA 185 Ca 0.02 -1.77 -0.43 0.00 0.00 0.00 0.00 53.44 51.26 1ivh n ALA 185 Cb 0.24 -0.59 -0.01 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 n ALA 186 N -0.02 0.92 -0.10 0.00 0.00 -1.14 -4.91 120.51 115.26 1ivh n ALA 186 Ca 0.17 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1ivh n ALA 186 Cb 0.69 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.94 1ivh n ALA 186 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ivh n VAL 187 N 0.31 0.00 -3.05 0.00 0.31 -1.26 -3.72 118.33 110.92 1ivh n VAL 187 Ca 0.06 1.45 -0.40 0.00 -0.01 0.00 0.00 64.34 65.44 1ivh n VAL 187 Cb 0.35 -2.29 -0.05 0.00 -0.91 0.00 0.00 33.84 30.94 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 -2.81 4.23 0.46 5.55 0.02 -1.26 -4.91 135.00 136.29 1ivh s PRO 188 Ca 0.00 0.73 0.29 0.00 0.02 0.00 0.00 61.00 62.05 1ivh s PRO 188 Cb 0.00 -3.58 1.37 0.00 0.02 0.00 0.00 34.50 32.31 1ivh s PRO 188 CO 0.00 -0.27 1.72 0.00 -0.33 0.00 0.00 177.00 178.12 1ivh h ALA 189 N 7.46 2.76 0.00 -1.55 0.00 -1.95 0.10 119.26 126.08 1ivh h ALA 189 Ca -0.30 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1ivh h ALA 189 Cb 1.14 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1ivh h ALA 189 CO 0.79 -1.23 0.19 0.66 0.00 0.00 0.00 179.25 179.67 1ivh h SER 190 N 0.16 0.00 -0.38 0.00 4.64 -1.91 0.33 113.55 116.40 1ivh h SER 190 Ca 0.68 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.00 1ivh h SER 190 Cb 2.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.30 1ivh h SER 190 CO -0.23 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.27 1ivh n ARG 191 N -2.76 2.81 -0.52 4.77 1.74 0.36 -4.03 116.66 119.03 1ivh n ARG 191 Ca -0.02 -1.75 0.06 0.00 -0.77 0.00 0.00 57.85 55.37 1ivh n ARG 191 Cb 0.24 -1.72 0.13 0.00 -1.02 0.00 0.00 32.46 30.10 1ivh n ARG 191 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ivh n GLY 192 N 0.68 3.94 3.45 -0.13 0.00 0.10 -4.76 105.19 108.47 1ivh n GLY 192 Ca 0.16 -1.03 -0.33 0.00 0.00 0.00 0.00 46.02 44.82 1ivh n GLY 192 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ivh s ILE 193 N -2.29 3.01 -0.00 -0.61 1.01 -1.26 0.74 121.20 121.80 1ivh s ILE 193 Ca 0.31 -0.73 0.01 0.00 0.00 0.00 0.00 60.65 60.24 1ivh s ILE 193 Cb 0.30 -2.19 -0.00 0.00 0.01 0.00 0.00 42.46 40.57 1ivh s ILE 193 CO -0.04 0.58 -0.04 -0.89 0.00 0.00 0.00 174.94 174.55 1ivh s THR 194 N -0.49 0.33 -0.09 2.92 2.01 -0.06 -1.38 115.64 118.88 1ivh s THR 194 Ca 0.06 -0.17 -0.12 0.00 0.31 0.00 0.00 61.69 61.78 1ivh s THR 194 Cb -0.12 -0.29 -0.05 0.00 0.01 0.00 0.00 72.50 72.06 1ivh s THR 194 CO 0.02 0.10 0.27 0.00 -0.69 0.00 0.00 174.62 174.32 1ivh s ALA 195 N -0.05 3.73 0.23 7.40 0.00 -1.26 -0.56 121.76 131.25 1ivh s ALA 195 Ca 0.01 -0.45 0.10 0.00 0.00 0.00 0.00 51.96 51.62 1ivh s ALA 195 Cb -0.02 -2.23 -0.05 0.00 0.00 0.00 0.00 23.12 20.82 1ivh s ALA 195 CO -0.00 0.42 -0.18 -0.06 0.00 0.00 0.00 175.76 175.94 1ivh s PHE 196 N -0.60 2.00 -0.55 0.00 0.08 0.22 -0.01 117.98 119.11 1ivh s PHE 196 Ca 0.18 -0.44 -0.05 0.00 0.12 0.00 0.00 56.93 56.74 1ivh s PHE 196 Cb -0.14 -0.91 0.14 0.00 -0.57 0.00 0.00 43.02 41.54 1ivh s PHE 196 CO 0.07 0.51 0.38 0.42 -0.10 0.00 0.00 175.22 176.50 1ivh s ILE 197 N -2.58 3.79 0.31 0.64 1.01 0.11 -1.00 121.20 123.49 1ivh s ILE 197 Ca 0.25 -2.49 -0.08 0.00 0.00 0.00 0.00 60.65 58.33 1ivh s ILE 197 Cb -0.04 -3.50 -0.06 0.00 0.01 0.00 0.00 42.46 38.87 1ivh s ILE 197 CO 0.10 -0.82 0.62 0.68 0.00 0.00 0.00 174.94 175.52 1ivh s VAL 198 N 0.51 4.93 0.28 2.92 -7.23 0.49 -4.89 120.40 117.42 1ivh s VAL 198 Ca 0.13 0.31 0.12 0.00 -1.81 0.00 0.00 61.98 60.72 1ivh s VAL 198 Cb -0.21 -3.71 -0.05 0.00 0.56 0.00 0.00 36.38 32.97 1ivh s VAL 198 CO -0.04 -0.33 -0.19 -1.61 -0.31 0.00 0.00 175.10 172.63 1ivh s GLU 199 N -3.48 1.70 0.15 4.82 2.02 -1.26 -0.33 118.70 122.31 1ivh s GLU 199 Ca 0.47 -1.78 -0.30 0.00 0.02 0.00 0.00 54.97 53.38 1ivh s GLU 199 Cb -0.11 -1.77 -0.07 0.00 0.10 0.00 0.00 34.13 32.28 1ivh s GLU 199 CO 0.28 0.32 1.19 0.21 0.02 0.00 0.00 175.26 177.28 1ivh s LYS 200 N -3.52 4.49 0.00 1.61 2.20 0.44 -3.24 119.74 121.73 1ivh s LYS 200 Ca 0.30 1.82 0.00 0.00 -0.36 0.00 0.00 55.97 57.74 1ivh s LYS 200 Cb -0.04 -3.27 0.00 0.00 -1.51 0.00 0.00 37.83 33.00 1ivh s LYS 200 CO 0.15 -0.11 0.00 0.41 -0.36 0.00 0.00 175.35 175.44 1ivh n GLY 201 N 2.46 0.29 3.68 5.54 0.00 -1.26 -5.04 105.19 110.85 1ivh n GLY 201 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.84 4.23 0.09 1.61 -1.94 -1.20 -4.92 119.30 116.33 1ivh s MET 202 Ca 0.00 2.05 -0.36 0.00 -1.71 0.00 0.00 55.69 55.67 1ivh s MET 202 Cb 0.00 -3.72 -0.16 0.00 2.01 0.00 0.00 34.83 32.96 1ivh s MET 202 CO 0.00 -0.70 1.42 -2.30 -0.01 0.00 0.00 175.02 173.43 1ivh n PRO 203 N 6.07 1.41 0.00 2.03 -0.02 -1.26 -1.42 135.00 141.81 1ivh n PRO 203 Ca 0.15 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1ivh n PRO 203 Cb 0.43 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 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 2.82 2.87 3.64 -1.23 0.00 -1.26 -3.88 105.19 108.16 1ivh n GLY 204 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.81 3.33 0.12 1.61 5.36 -0.51 -0.70 117.98 124.39 1ivh s PHE 205 Ca 0.00 0.80 -0.03 0.00 -0.96 0.00 0.00 56.93 56.74 1ivh s PHE 205 Cb 0.00 -2.75 -0.03 0.00 -0.34 0.00 0.00 43.02 39.89 1ivh s PHE 205 CO 0.00 -0.21 0.09 -1.54 -1.46 0.00 0.00 175.22 172.10 1ivh s SER 206 N 1.32 0.29 0.15 6.13 1.04 0.29 -4.73 113.70 118.19 1ivh s SER 206 Ca 0.25 -1.08 0.08 0.00 0.48 0.00 0.00 55.95 55.68 1ivh s SER 206 Cb -0.16 0.30 -0.04 0.00 0.10 0.00 0.00 66.02 66.23 1ivh s SER 206 CO 0.09 -0.73 -0.18 0.42 0.98 0.00 0.00 173.24 173.82 1ivh s THR 207 N -4.00 1.75 0.16 2.02 -4.23 -1.26 -0.17 115.64 109.91 1ivh s THR 207 Ca 0.19 -1.85 0.00 0.00 -1.18 0.00 0.00 61.69 58.85 1ivh s THR 207 Cb 0.07 -1.77 0.03 0.00 1.34 0.00 0.00 72.50 72.17 1ivh s THR 207 CO -0.01 -0.29 0.23 -1.20 -0.54 0.00 0.00 174.62 172.80 1ivh n SER 208 N 0.42 0.34 -4.79 3.99 7.64 -0.40 -4.97 113.62 115.84 1ivh n SER 208 Ca -0.14 -1.28 -0.37 0.00 1.01 0.00 0.00 58.87 58.10 1ivh n SER 208 Cb 0.57 -0.14 -0.06 0.00 -1.01 0.00 0.00 64.21 63.56 1ivh n SER 208 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 1ivh s LYS 209 N -2.96 4.54 0.74 1.43 -2.85 -1.26 -4.63 119.74 114.76 1ivh s LYS 209 Ca 0.15 1.29 -0.16 0.00 -1.00 0.00 0.00 55.97 56.26 1ivh s LYS 209 Cb -0.01 -2.75 -0.03 0.00 -2.06 0.00 0.00 37.83 32.98 1ivh s LYS 209 CO 0.10 0.26 0.55 0.36 0.10 0.00 0.00 175.35 176.71 1ivh n LYS 210 N 0.46 0.26 -3.35 1.78 2.85 -1.26 -4.66 118.16 114.23 1ivh n LYS 210 Ca 0.02 0.13 -0.33 0.00 -1.05 0.00 0.00 58.31 57.08 1ivh n LYS 210 Cb 0.50 -1.86 -0.06 0.00 -0.65 0.00 0.00 35.03 32.97 1ivh n LYS 210 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1ivh s LEU 211 N -0.49 4.19 -0.67 -5.58 1.43 -0.03 -4.98 118.68 112.55 1ivh s LEU 211 Ca 0.65 1.02 -0.19 0.00 -1.03 0.00 0.00 54.13 54.59 1ivh s LEU 211 Cb -0.34 -3.65 0.12 0.00 0.03 0.00 0.00 46.19 42.35 1ivh s LEU 211 CO 0.58 -0.05 0.79 -0.62 0.23 0.00 0.00 176.35 177.28 1ivh s ASP 212 N -2.18 6.31 0.26 2.29 2.15 -1.26 -4.85 116.67 119.39 1ivh s ASP 212 Ca 0.46 -1.63 0.06 0.00 0.43 0.00 0.00 52.55 51.87 1ivh s ASP 212 Cb -0.12 -2.31 -0.03 0.00 -0.30 0.00 0.00 42.92 40.16 1ivh s ASP 212 CO 0.20 -1.07 0.30 -0.54 -0.17 0.00 0.00 175.17 173.89 1ivh s LYS 213 N 2.50 3.14 0.35 4.34 1.02 -1.26 -5.02 119.74 124.80 1ivh s LYS 213 Ca 0.16 -0.95 0.12 0.00 0.02 0.00 0.00 55.97 55.32 1ivh s LYS 213 Cb -0.20 -2.72 0.63 0.00 -0.52 0.00 0.00 37.83 35.03 1ivh s LYS 213 CO 0.03 0.34 1.78 1.25 -0.92 0.00 0.00 175.35 177.83 1ivh h LEU 214 N 1.27 0.00 0.00 3.17 5.85 -1.96 -3.45 115.31 120.20 1ivh h LEU 214 Ca -0.49 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.07 1ivh h LEU 214 Cb 1.24 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.23 1ivh h LEU 214 CO 0.60 0.43 -0.05 0.61 -0.34 0.00 0.00 178.44 179.68 1ivh n GLY 215 N -0.29 2.31 2.54 3.75 0.00 -1.26 -4.76 105.19 107.48 1ivh n GLY 215 Ca -0.02 -1.47 -0.20 0.00 0.00 0.00 0.00 46.02 44.33 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 -0.37 -1.47 -1.83 1.61 2.81 -1.26 -4.90 117.12 111.71 1ivh n MET 216 Ca -0.00 1.18 -0.42 0.00 -1.81 0.00 0.00 57.70 56.64 1ivh n MET 216 Cb 0.38 -5.58 -0.03 0.00 -0.71 0.00 0.00 33.22 27.27 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 -3.86 4.17 0.00 0.03 0.52 -1.26 -1.37 118.95 117.18 1ivh s ARG 217 Ca 0.00 2.45 0.00 0.00 -0.52 0.00 0.00 55.73 57.66 1ivh s ARG 217 Cb 0.00 -3.72 0.00 0.00 0.52 0.00 0.00 34.95 31.75 1ivh s ARG 217 CO 0.00 -0.82 0.00 0.41 0.02 0.00 0.00 175.30 174.91 1ivh n GLY 218 N 4.17 1.55 3.30 -3.53 0.00 -1.26 -3.65 105.19 105.77 1ivh n GLY 218 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.98 5.61 -0.12 1.61 0.15 -0.47 -4.10 113.70 114.39 1ivh s SER 219 Ca 0.00 -1.30 -0.29 0.00 0.70 0.00 0.00 55.95 55.06 1ivh s SER 219 Cb 0.00 -1.98 -0.04 0.00 -1.71 0.00 0.00 66.02 62.30 1ivh s SER 219 CO 0.00 -0.46 1.53 0.20 1.20 0.00 0.00 173.24 175.71 1ivh s ASN 220 N 1.82 6.68 -0.14 5.45 0.01 -1.26 -4.83 114.94 122.67 1ivh s ASN 220 Ca 0.02 1.94 0.02 0.00 -0.71 0.00 0.00 52.86 54.13 1ivh s ASN 220 Cb -0.21 -2.53 0.01 0.00 0.41 0.00 0.00 41.25 38.92 1ivh s ASN 220 CO 0.04 -0.95 -0.22 -0.89 -1.51 0.00 0.00 177.10 173.56 1ivh s THR 221 N 4.14 2.06 0.35 1.60 2.01 -1.26 0.12 115.64 124.66 1ivh s THR 221 Ca 0.67 -0.98 0.02 0.00 0.31 0.00 0.00 61.69 61.72 1ivh s THR 221 Cb -0.28 -1.82 -0.01 0.00 0.01 0.00 0.00 72.50 70.40 1ivh s THR 221 CO 0.25 0.55 0.41 0.00 -0.69 0.00 0.00 174.62 175.14 1ivh s GLU 223 N -3.12 3.74 -0.06 0.00 2.12 -1.26 -2.05 118.70 118.08 1ivh s GLU 223 Ca 0.35 -0.02 -0.12 0.00 0.36 0.00 0.00 54.97 55.54 1ivh s GLU 223 Cb 0.00 -3.26 -0.05 0.00 0.26 0.00 0.00 34.13 31.08 1ivh s GLU 223 CO 0.24 0.62 0.31 -0.51 -0.54 0.00 0.00 175.26 175.38 1ivh s LEU 224 N -0.63 4.43 -0.11 2.70 1.02 0.30 -1.28 118.68 125.10 1ivh s LEU 224 Ca 0.16 0.75 0.01 0.00 0.02 0.00 0.00 54.13 55.06 1ivh s LEU 224 Cb -0.13 -2.39 0.02 0.00 0.02 0.00 0.00 46.19 43.71 1ivh s LEU 224 CO 0.05 0.33 -0.11 -0.63 0.02 0.00 0.00 176.35 176.01 1ivh s ILE 225 N -0.92 1.27 -0.17 -0.59 1.01 0.76 -0.84 121.20 121.72 1ivh s ILE 225 Ca 0.20 -0.47 0.01 0.00 0.00 0.00 0.00 60.65 60.39 1ivh s ILE 225 Cb -0.15 -1.22 0.01 0.00 0.01 0.00 0.00 42.46 41.12 1ivh s ILE 225 CO 0.09 0.40 -0.18 -0.36 0.00 0.00 0.00 174.94 174.90 1ivh s PHE 226 N 1.36 2.77 -0.40 3.97 0.40 0.36 -0.55 117.98 125.89 1ivh s PHE 226 Ca -0.00 -1.37 0.01 0.00 -0.60 0.00 0.00 56.93 54.97 1ivh s PHE 226 Cb -0.14 -1.91 0.13 0.00 0.51 0.00 0.00 43.02 41.62 1ivh s PHE 226 CO -0.06 -0.66 0.20 -1.21 0.70 0.00 0.00 175.22 174.19 1ivh s GLU 227 N 1.09 1.11 -1.35 0.44 2.02 0.12 -1.31 118.70 120.83 1ivh s GLU 227 Ca -0.00 -1.76 -0.06 0.00 0.02 0.00 0.00 54.97 53.17 1ivh s GLU 227 Cb -0.14 -2.20 0.01 0.00 0.10 0.00 0.00 34.13 31.90 1ivh s GLU 227 CO -0.06 -1.12 0.83 -0.25 0.02 0.00 0.00 175.26 174.67 1ivh n ASP 228 N 3.87 -5.93 -4.64 -0.19 8.00 -0.60 -4.43 116.55 112.63 1ivh n ASP 228 Ca 0.07 -0.38 -0.43 0.00 0.71 0.00 0.00 54.79 54.76 1ivh n ASP 228 Cb 0.36 -4.65 -0.02 0.00 -0.02 0.00 0.00 41.12 36.79 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 4.13 3.46 -0.18 0.00 2.20 -1.25 -0.55 119.74 127.55 1ivh s LYS 230 Ca 0.64 -0.02 -0.03 0.00 -0.36 0.00 0.00 55.97 56.20 1ivh s LYS 230 Cb -0.24 -3.92 -0.02 0.00 -1.51 0.00 0.00 37.83 32.14 1ivh s LYS 230 CO 0.24 -1.10 -0.06 0.42 -0.36 0.00 0.00 175.35 174.49 1ivh s ILE 231 N 3.32 3.50 0.38 5.43 1.01 0.62 -4.92 121.20 130.54 1ivh s ILE 231 Ca 0.31 -0.48 -0.27 0.00 0.00 0.00 0.00 60.65 60.21 1ivh s ILE 231 Cb -0.12 -2.55 -0.09 0.00 0.01 0.00 0.00 42.46 39.71 1ivh s ILE 231 CO 0.22 0.47 1.34 -2.16 0.00 0.00 0.00 174.94 174.81 1ivh s PRO 232 N 0.85 4.08 0.52 2.79 0.04 -1.26 0.31 135.00 142.32 1ivh s PRO 232 Ca -0.02 2.25 0.31 0.00 0.04 0.00 0.00 61.00 63.59 1ivh s PRO 232 Cb -0.15 -2.87 1.45 0.00 0.04 0.00 0.00 34.50 32.97 1ivh s PRO 232 CO 0.01 -0.44 1.85 0.00 0.04 0.00 0.00 177.00 178.47 1ivh h ALA 233 N 2.90 2.85 0.00 8.56 0.00 -0.77 0.14 119.26 132.94 1ivh h ALA 233 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1ivh h ALA 233 Cb 1.24 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1ivh h ALA 233 CO 0.63 -1.15 0.00 0.00 0.00 0.00 0.00 179.25 178.73 1ivh n ALA 234 N -2.70 1.72 -0.39 0.00 0.00 -1.26 -2.71 120.51 115.17 1ivh n ALA 234 Ca 0.21 -0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.71 1ivh n ALA 234 Cb 1.04 -1.21 0.32 0.00 0.00 0.00 0.00 19.45 19.60 1ivh n ALA 234 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ivh n ASN 235 N -1.32 4.00 -4.73 0.00 4.13 0.50 -4.94 115.26 112.89 1ivh n ASN 235 Ca 0.06 -2.04 -0.41 0.00 1.68 0.00 0.00 54.58 53.86 1ivh n ASN 235 Cb 0.11 -0.49 -0.05 0.00 -1.54 0.00 0.00 39.78 37.81 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 -1.08 4.48 -0.14 2.41 -4.36 -1.10 0.09 121.20 121.50 1ivh s ILE 236 Ca 0.48 2.00 -0.27 0.00 -0.26 0.00 0.00 60.65 62.60 1ivh s ILE 236 Cb 0.26 -4.29 -0.01 0.00 1.25 0.00 0.00 42.46 39.66 1ivh s ILE 236 CO 0.32 0.35 0.92 -0.22 0.24 0.00 0.00 174.94 176.55 1ivh s LEU 237 N -0.16 4.21 0.00 0.37 0.20 0.98 -4.79 118.68 119.49 1ivh s LEU 237 Ca 0.45 1.35 0.00 0.00 0.69 0.00 0.00 54.13 56.62 1ivh s LEU 237 Cb -0.23 -3.39 0.00 0.00 -0.43 0.00 0.00 46.19 42.13 1ivh s LEU 237 CO 0.29 -0.42 0.00 0.61 -0.29 0.00 0.00 176.35 176.54 1ivh n GLY 238 N 3.26 2.42 3.12 7.98 0.00 -1.17 -4.39 105.19 116.41 1ivh n GLY 238 Ca 0.07 -0.19 -0.13 0.00 0.00 0.00 0.00 46.02 45.77 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 0.82 0.28 1.61 3.76 -1.26 -5.07 115.29 115.43 1ivh s HIS 239 Ca 0.00 -0.65 -0.30 0.00 -0.15 0.00 0.00 55.06 53.96 1ivh s HIS 239 Cb 0.00 -0.48 -0.11 0.00 1.11 0.00 0.00 32.58 33.10 1ivh s HIS 239 CO 0.00 -0.09 1.57 -2.00 -0.85 0.00 0.00 174.74 173.37 1ivh s GLU 240 N -2.48 4.15 0.00 1.40 2.12 -1.26 -2.43 118.70 120.20 1ivh s GLU 240 Ca -0.00 2.52 0.00 0.00 0.36 0.00 0.00 54.97 57.85 1ivh s GLU 240 Cb -0.04 -3.04 0.00 0.00 0.26 0.00 0.00 34.13 31.31 1ivh s GLU 240 CO -0.01 -0.59 0.00 0.09 -0.54 0.00 0.00 175.26 174.21 1ivh n ASN 241 N 2.25 0.00 -2.46 -1.70 4.13 -1.08 -4.74 115.26 111.66 1ivh n ASN 241 Ca 0.08 0.00 -0.33 0.00 1.68 0.00 0.00 54.58 56.01 1ivh n ASN 241 Cb 0.38 -0.98 0.05 0.00 -1.54 0.00 0.00 39.78 37.68 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 -2.00 2.97 -0.07 3.52 5.02 -1.02 -4.15 118.16 122.44 1ivh n LYS 242 Ca 0.00 -3.67 -0.10 0.00 -2.02 0.00 0.00 58.31 52.51 1ivh n LYS 242 Cb 0.00 -2.28 -0.15 0.00 -0.02 0.00 0.00 35.03 32.58 1ivh n LYS 242 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ivh n GLY 243 N -0.72 -0.94 0.34 0.72 0.00 -0.48 -4.11 105.19 100.01 1ivh n GLY 243 Ca 0.54 -0.21 0.17 0.00 0.00 0.00 0.00 46.02 46.52 1ivh n GLY 243 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1ivh h VAL 244 N 0.00 0.53 -0.13 1.61 3.04 -1.76 -0.79 116.25 118.75 1ivh h VAL 244 Ca -0.44 0.00 -0.09 0.00 -1.01 0.00 0.00 66.70 65.16 1ivh h VAL 244 Cb 2.13 0.81 0.00 0.00 -2.01 0.00 0.00 31.29 32.22 1ivh h VAL 244 CO 0.04 0.00 -0.26 0.22 -1.01 0.00 0.00 177.57 176.57 1ivh h TYR 245 N 0.00 0.51 -0.02 3.17 3.20 -1.90 0.30 116.97 122.23 1ivh h TYR 245 Ca 0.11 -0.18 -0.11 0.00 3.14 0.00 0.00 58.73 61.69 1ivh h TYR 245 Cb 0.59 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 1ivh h TYR 245 CO 0.00 0.88 -0.50 -0.39 -1.64 0.00 0.00 178.16 176.51 1ivh h VAL 246 N -0.01 1.36 0.68 1.81 -1.51 -1.37 -1.49 116.25 115.71 1ivh h VAL 246 Ca 0.00 -1.71 -0.03 0.00 -1.23 0.00 0.00 66.70 63.73 1ivh h VAL 246 Cb 0.85 1.90 0.01 0.00 -2.13 0.00 0.00 31.29 31.91 1ivh h VAL 246 CO 0.06 0.49 -0.33 0.25 -1.23 0.00 0.00 177.57 176.81 1ivh h LEU 247 N 0.04 -0.77 -1.10 4.19 5.85 -1.17 -1.76 115.31 120.58 1ivh h LEU 247 Ca -0.00 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 1ivh h LEU 247 Cb 0.89 0.20 -0.04 0.00 0.37 0.00 0.00 40.66 42.08 1ivh h LEU 247 CO 0.07 -0.42 0.45 0.24 -0.34 0.00 0.00 178.44 178.44 1ivh h MET 248 N -1.15 1.07 -0.45 1.25 2.86 -0.89 -1.59 114.93 116.02 1ivh h MET 248 Ca -0.09 -0.11 -0.13 0.00 -2.06 0.00 0.00 59.70 57.32 1ivh h MET 248 Cb 0.73 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 32.16 1ivh h MET 248 CO 0.15 0.77 -0.21 0.66 1.06 0.00 0.00 176.91 179.34 1ivh h SER 249 N 1.08 0.97 -0.58 1.22 4.64 -1.31 -3.11 113.55 116.46 1ivh h SER 249 Ca 0.28 -0.40 -0.04 0.00 -0.47 0.00 0.00 61.79 61.16 1ivh h SER 249 Cb -0.01 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 61.79 1ivh h SER 249 CO -0.05 1.15 0.23 1.23 -0.87 0.00 0.00 176.83 178.52 1ivh h GLY 250 N 0.78 0.98 0.13 -0.77 0.00 -0.72 -3.00 103.07 100.46 1ivh h GLY 250 Ca 0.10 -0.51 0.19 0.00 0.00 0.00 0.00 47.33 47.11 1ivh h GLY 250 CO 0.06 0.48 0.61 1.41 0.00 0.00 0.00 176.54 179.11 1ivh h LEU 251 N 0.89 0.76 -0.24 3.11 4.07 -1.24 0.72 115.31 123.39 1ivh h LEU 251 Ca 0.21 0.09 -0.07 0.00 0.08 0.00 0.00 57.88 58.19 1ivh h LEU 251 Cb 0.20 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 41.89 1ivh h LEU 251 CO -0.02 0.27 -0.13 0.44 -1.08 0.00 0.00 178.44 177.92 1ivh h ASP 252 N 0.74 0.54 -0.02 -0.43 3.32 -1.60 -1.63 116.42 117.34 1ivh h ASP 252 Ca 0.58 -0.42 -0.09 0.00 0.02 0.00 0.00 57.03 57.12 1ivh h ASP 252 Cb 0.93 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.31 1ivh h ASP 252 CO -0.37 0.83 -0.25 -0.07 -1.72 0.00 0.00 179.24 177.66 1ivh h LEU 253 N 0.24 0.43 0.80 1.55 3.38 -1.44 -1.45 115.31 118.82 1ivh h LEU 253 Ca 0.05 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 1ivh h LEU 253 Cb 0.64 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 1ivh h LEU 253 CO 0.04 0.68 -0.47 -0.08 0.09 0.00 0.00 178.44 178.70 1ivh h GLU 254 N 0.38 -1.14 -1.00 1.13 4.81 -0.78 -0.67 114.58 117.31 1ivh h GLU 254 Ca 0.06 0.08 0.09 0.00 -0.13 0.00 0.00 59.36 59.45 1ivh h GLU 254 Cb 0.65 0.26 -0.07 0.00 0.63 0.00 0.00 28.75 30.21 1ivh h GLU 254 CO 0.05 -0.76 0.64 0.00 -0.73 0.00 0.00 179.01 178.21 1ivh h ARG 255 N -1.18 1.06 0.53 1.92 3.08 -1.20 0.14 114.38 118.73 1ivh h ARG 255 Ca -0.11 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 59.85 1ivh h ARG 255 Cb 0.94 -0.24 0.01 0.00 0.08 0.00 0.00 29.97 30.76 1ivh h ARG 255 CO 0.12 0.70 -0.25 1.25 -1.07 0.00 0.00 179.97 180.72 1ivh h LEU 256 N 1.09 -0.60 -0.48 3.04 5.85 -1.01 -2.92 115.31 120.29 1ivh h LEU 256 Ca 0.46 -0.05 -0.06 0.00 0.84 0.00 0.00 57.88 59.07 1ivh h LEU 256 Cb 0.31 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 1ivh h LEU 256 CO -0.21 -0.30 0.07 0.58 -0.34 0.00 0.00 178.44 178.23 1ivh h VAL 257 N -0.90 1.25 0.00 1.05 2.07 -0.79 -2.82 116.25 116.11 1ivh h VAL 257 Ca -0.07 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.51 1ivh h VAL 257 Cb 0.61 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1ivh h VAL 257 CO 0.12 0.33 0.00 -0.07 0.02 0.00 0.00 177.57 177.97 1ivh h LEU 258 N 0.67 0.00 -0.31 2.57 4.07 -0.79 -1.50 115.31 120.02 1ivh h LEU 258 Ca 0.14 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.10 1ivh h LEU 258 Cb 0.40 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.14 1ivh h LEU 258 CO 0.01 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 177.37 1ivh n ALA 259 N -1.82 1.51 0.16 1.53 0.00 -1.06 -1.24 120.51 119.59 1ivh n ALA 259 Ca -0.00 0.02 0.01 0.00 0.00 0.00 0.00 53.44 53.46 1ivh n ALA 259 Cb 0.11 -1.25 0.25 0.00 0.00 0.00 0.00 19.45 18.55 1ivh n ALA 259 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1ivh h GLY 260 N 1.85 0.00 0.44 0.00 0.00 -1.46 -3.16 103.07 100.75 1ivh h GLY 260 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1ivh h GLY 260 CO 0.00 0.00 -0.37 -1.33 0.00 0.00 0.00 176.54 174.84 1ivh h GLY 261 N 1.83 -1.10 1.30 4.60 0.00 -1.38 0.16 103.07 108.48 1ivh h GLY 261 Ca -0.01 0.49 0.09 0.00 0.00 0.00 0.00 47.33 47.90 1ivh h GLY 261 CO 0.07 -0.35 0.26 -2.55 0.00 0.00 0.00 176.54 173.97 1ivh h PRO 262 N -0.79 0.00 -0.18 4.80 0.11 -1.73 -0.57 132.00 133.64 1ivh h PRO 262 Ca -0.06 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.96 1ivh h PRO 262 Cb 0.67 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.78 1ivh h PRO 262 CO -0.00 0.00 -0.24 -0.07 -0.21 0.00 0.00 178.00 177.48 1ivh h LEU 263 N 0.00 0.52 -0.46 2.35 4.07 -1.38 -1.41 115.31 119.00 1ivh h LEU 263 Ca 0.15 -0.51 -0.06 0.00 0.08 0.00 0.00 57.88 57.54 1ivh h LEU 263 Cb 0.67 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 42.25 1ivh h LEU 263 CO -0.00 0.93 0.07 1.23 -1.08 0.00 0.00 178.44 179.59 1ivh h GLY 264 N 0.13 0.83 1.02 0.83 0.00 0.22 -1.71 103.07 104.39 1ivh h GLY 264 Ca 0.02 -0.55 -0.02 0.00 0.00 0.00 0.00 47.33 46.78 1ivh h GLY 264 CO 0.06 0.51 0.44 1.41 0.00 0.00 0.00 176.54 178.96 1ivh h LEU 265 N 0.63 1.05 -0.98 3.11 3.38 -1.15 0.15 115.31 121.50 1ivh h LEU 265 Ca 0.14 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1ivh h LEU 265 Cb 0.39 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1ivh h LEU 265 CO 0.01 0.85 -0.48 0.24 0.09 0.00 0.00 178.44 179.16 1ivh h MET 266 N 1.16 0.00 -0.10 1.13 2.86 -1.11 -2.31 114.93 116.56 1ivh h MET 266 Ca 0.29 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.73 1ivh h MET 266 Cb 0.05 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.72 1ivh h MET 266 CO -0.04 0.48 -0.73 0.37 1.06 0.00 0.00 176.91 178.04 1ivh h GLN 267 N 0.00 0.67 -0.31 1.72 5.75 -0.64 -3.07 115.11 119.24 1ivh h GLN 267 Ca -0.00 -0.59 0.05 0.00 -0.15 0.00 0.00 58.65 57.95 1ivh h GLN 267 Cb 0.91 0.14 -0.04 0.00 1.07 0.00 0.00 27.48 29.55 1ivh h GLN 267 CO 0.06 1.20 0.03 0.00 -2.65 0.00 0.00 178.83 177.47 1ivh h ALA 268 N 0.48 0.30 -0.81 3.38 0.00 -0.53 0.85 119.26 122.93 1ivh h ALA 268 Ca -0.06 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1ivh h ALA 268 Cb 1.38 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 19.24 1ivh h ALA 268 CO 0.15 -0.38 0.35 -0.39 0.00 0.00 0.00 179.25 178.98 1ivh h VAL 269 N 0.13 1.26 -0.50 0.00 -1.51 -1.50 -1.90 116.25 112.23 1ivh h VAL 269 Ca 0.14 -0.78 -0.05 0.00 -1.23 0.00 0.00 66.70 64.78 1ivh h VAL 269 Cb 0.18 0.25 -0.02 0.00 -2.13 0.00 0.00 31.29 29.57 1ivh h VAL 269 CO -0.22 0.33 0.09 -0.07 -1.23 0.00 0.00 177.57 176.47 1ivh h LEU 270 N 1.17 0.73 -2.41 4.19 3.38 -1.21 0.13 115.31 121.30 1ivh h LEU 270 Ca 0.28 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 58.13 1ivh h LEU 270 Cb 0.17 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1ivh h LEU 270 CO -0.03 0.74 0.10 0.44 0.09 0.00 0.00 178.44 179.78 1ivh h ASP 271 N 0.75 0.00 0.00 -0.43 3.32 -0.03 -2.32 116.42 117.71 1ivh h ASP 271 Ca 0.16 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.85 1ivh h ASP 271 Cb 0.32 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.81 1ivh h ASP 271 CO 0.00 0.00 -2.25 1.41 -1.72 0.00 0.00 179.24 176.68 1ivh n HIS 272 N -3.70 0.00 -0.18 4.55 8.25 -0.69 -4.58 115.22 118.87 1ivh n HIS 272 Ca -0.01 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.37 1ivh n HIS 272 Cb 0.20 -0.82 0.01 0.00 1.12 0.00 0.00 29.99 30.50 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 -0.50 1.21 0.48 1.59 2.02 -0.75 -2.46 112.91 114.50 1ivh h THR 273 Ca -0.54 -0.62 -0.02 0.00 0.77 0.00 0.00 66.41 66.00 1ivh h THR 273 Cb 1.60 0.66 -0.00 0.00 -1.74 0.00 0.00 68.15 68.67 1ivh h THR 273 CO -0.24 0.24 -0.29 0.40 0.37 0.00 0.00 175.52 176.00 1ivh h ILE 274 N 0.69 0.41 -0.50 3.11 1.08 -1.64 -1.33 117.51 119.33 1ivh h ILE 274 Ca 0.17 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.58 1ivh h ILE 274 Cb 0.17 0.41 -0.02 0.00 -3.07 0.00 0.00 36.82 34.31 1ivh h ILE 274 CO -0.02 0.00 0.03 1.55 -0.69 0.00 0.00 178.15 179.03 1ivh h PRO 275 N -0.73 0.80 -0.87 2.37 0.13 -1.79 -3.01 132.00 128.91 1ivh h PRO 275 Ca -0.06 -0.20 -0.03 0.00 -0.87 0.00 0.00 66.00 64.85 1ivh h PRO 275 Cb 0.59 -0.10 -0.04 0.00 0.13 0.00 0.00 31.00 31.58 1ivh h PRO 275 CO 0.06 0.79 0.45 -0.92 -0.23 0.00 0.00 178.00 178.15 1ivh h TYR 276 N 0.76 1.23 0.00 1.56 3.20 -1.34 -1.76 116.97 120.61 1ivh h TYR 276 Ca 0.15 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.98 1ivh h TYR 276 Cb 0.41 -0.39 0.00 0.00 1.54 0.00 0.00 36.73 38.30 1ivh h TYR 276 CO 0.02 0.87 0.00 -0.07 -1.64 0.00 0.00 178.16 177.34 1ivh h LEU 277 N 1.23 0.00 -3.29 2.82 4.07 -1.10 -1.12 115.31 117.92 1ivh h LEU 277 Ca 0.30 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.26 1ivh h LEU 277 Cb 0.08 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.82 1ivh h LEU 277 CO -0.04 0.00 0.00 1.41 -1.08 0.00 0.00 178.44 178.73 1ivh n HIS 278 N -3.02 1.23 0.00 1.13 8.25 -0.68 -0.14 115.22 121.99 1ivh n HIS 278 Ca -0.01 -0.78 0.00 0.00 -0.26 0.00 0.00 57.72 56.67 1ivh n HIS 278 Cb 0.16 -0.33 0.00 0.00 1.12 0.00 0.00 29.99 30.94 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 0.03 0.02 -2.07 1.59 0.31 -0.80 -4.96 118.33 112.44 1ivh n VAL 279 Ca 0.22 0.01 -0.41 0.00 -0.01 0.00 0.00 64.34 64.15 1ivh n VAL 279 Cb 0.92 -1.12 -0.02 0.00 -0.91 0.00 0.00 33.84 32.71 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 -2.00 4.32 0.01 5.55 6.06 -0.49 -4.91 118.95 127.48 1ivh s ARG 280 Ca 0.00 2.25 0.06 0.00 -2.50 0.00 0.00 55.73 55.54 1ivh s ARG 280 Cb 0.00 -3.09 -0.02 0.00 0.06 0.00 0.00 34.95 31.90 1ivh s ARG 280 CO 0.00 -0.29 -0.17 -1.21 -2.50 0.00 0.00 175.30 171.13 1ivh s GLU 281 N -1.21 1.29 -0.04 5.12 2.02 -1.26 -1.40 118.70 123.21 1ivh s GLU 281 Ca 0.53 -0.73 -0.08 0.00 0.02 0.00 0.00 54.97 54.71 1ivh s GLU 281 Cb -0.41 -1.30 0.01 0.00 0.10 0.00 0.00 34.13 32.54 1ivh s GLU 281 CO 0.49 0.34 0.19 0.00 0.02 0.00 0.00 175.26 176.31 1ivh s ALA 282 N -0.61 -0.47 -1.51 5.21 0.00 0.32 -4.87 121.76 119.83 1ivh s ALA 282 Ca 0.06 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.30 1ivh s ALA 282 Cb -0.07 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 22.92 1ivh s ALA 282 CO 0.00 -0.16 0.00 1.19 0.00 0.00 0.00 175.76 176.80 1ivh n PHE 283 N 2.21 -0.76 -0.06 0.00 3.01 -1.26 -1.99 117.46 118.60 1ivh n PHE 283 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.29 1ivh n PHE 283 Cb 0.57 -3.07 0.00 0.00 -0.01 0.00 0.00 39.48 36.97 1ivh n PHE 283 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ivh n GLY 284 N -0.60 0.57 3.52 1.37 0.00 -1.26 -5.08 105.19 103.71 1ivh n GLY 284 Ca -0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.94 1.44 0.26 1.61 -2.07 -0.84 -5.12 119.66 114.00 1ivh s GLN 285 Ca 0.00 -1.21 -0.30 0.00 -1.82 0.00 0.00 55.36 52.03 1ivh s GLN 285 Cb 0.00 0.45 -0.10 0.00 -1.09 0.00 0.00 33.01 32.27 1ivh s GLN 285 CO 0.00 -0.58 1.48 0.15 -1.32 0.00 0.00 175.29 175.02 1ivh s LYS 286 N -4.00 4.22 0.55 9.60 3.01 -1.26 -0.52 119.74 131.34 1ivh s LYS 286 Ca 0.21 2.38 0.27 0.00 -1.01 0.00 0.00 55.97 57.82 1ivh s LYS 286 Cb 0.00 -3.08 1.46 0.00 -1.01 0.00 0.00 37.83 35.20 1ivh s LYS 286 CO 0.06 -0.48 1.99 -0.84 0.51 0.00 0.00 175.35 176.59 1ivh h ILE 287 N 3.48 0.60 0.00 2.17 3.07 -1.20 -0.41 117.51 125.22 1ivh h ILE 287 Ca -0.46 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.95 1ivh h ILE 287 Cb 1.22 0.72 0.00 0.00 -0.27 0.00 0.00 36.82 38.49 1ivh h ILE 287 CO 0.78 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.49 1ivh n GLY 288 N -1.57 -0.68 0.73 0.16 0.00 0.80 -2.11 105.19 102.52 1ivh n GLY 288 Ca 0.08 -0.04 0.09 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 -0.63 0.12 -3.48 1.61 8.25 -0.16 -4.49 115.22 116.44 1ivh n HIS 289 Ca 0.04 -0.09 -0.38 0.00 -0.26 0.00 0.00 57.72 57.04 1ivh n HIS 289 Cb 0.02 -0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.07 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 -1.35 3.62 0.25 4.41 0.08 -0.90 -4.98 117.98 119.12 1ivh s PHE 290 Ca 0.23 0.88 -0.04 0.00 0.12 0.00 0.00 56.93 58.11 1ivh s PHE 290 Cb 0.15 -2.35 0.50 0.00 -0.57 0.00 0.00 43.02 40.75 1ivh s PHE 290 CO 0.22 0.46 1.66 1.96 -0.10 0.00 0.00 175.22 179.42 1ivh h GLN 291 N 5.56 0.20 -0.57 0.44 4.20 -1.91 0.14 115.11 123.17 1ivh h GLN 291 Ca -0.47 -0.01 0.08 0.00 0.06 0.00 0.00 58.65 58.30 1ivh h GLN 291 Cb 1.20 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.90 1ivh h GLN 291 CO 0.67 0.13 0.38 -0.07 -0.67 0.00 0.00 178.83 179.28 1ivh h LEU 292 N 0.21 0.41 0.05 1.46 4.07 -1.94 0.21 115.31 119.77 1ivh h LEU 292 Ca 0.44 0.00 -0.25 0.00 0.08 0.00 0.00 57.88 58.15 1ivh h LEU 292 Cb 0.79 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 42.42 1ivh h LEU 292 CO -0.58 0.26 -1.27 0.24 -1.08 0.00 0.00 178.44 176.01 1ivh h MET 293 N 0.46 0.10 -0.37 1.13 2.86 -1.04 -2.81 114.93 115.26 1ivh h MET 293 Ca 0.26 -0.17 -0.12 0.00 -2.06 0.00 0.00 59.70 57.60 1ivh h MET 293 Cb 0.41 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.12 1ivh h MET 293 CO -0.07 0.99 -0.27 1.96 1.06 0.00 0.00 176.91 180.57 1ivh h GLN 294 N 0.03 0.78 -0.67 1.72 4.20 -0.22 -2.42 115.11 118.53 1ivh h GLN 294 Ca -0.12 -0.34 -0.06 0.00 0.06 0.00 0.00 58.65 58.19 1ivh h GLN 294 Cb 1.90 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 29.62 1ivh h GLN 294 CO 0.14 0.96 0.18 0.78 -0.67 0.00 0.00 178.83 180.22 1ivh h GLY 295 N 0.95 1.11 0.98 3.46 0.00 -0.67 -1.58 103.07 107.33 1ivh h GLY 295 Ca 0.08 -0.66 -0.02 0.00 0.00 0.00 0.00 47.33 46.73 1ivh h GLY 295 CO 0.07 0.62 0.27 0.50 0.00 0.00 0.00 176.54 177.99 1ivh h LYS 296 N 0.99 0.81 -0.08 4.80 1.79 -1.22 -1.30 116.57 122.36 1ivh h LYS 296 Ca 0.21 -0.12 -0.00 0.00 -2.18 0.00 0.00 60.65 58.56 1ivh h LYS 296 Cb 0.32 -0.14 -0.00 0.00 -1.58 0.00 0.00 32.23 30.82 1ivh h LYS 296 CO -0.00 0.67 0.04 0.52 -1.08 0.00 0.00 179.45 179.60 1ivh h MET 297 N 0.76 0.12 -0.13 3.15 2.86 -1.04 -1.31 114.93 119.33 1ivh h MET 297 Ca 0.19 -0.02 0.05 0.00 -2.06 0.00 0.00 59.70 57.86 1ivh h MET 297 Cb 0.13 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 31.71 1ivh h MET 297 CO -0.02 0.18 -0.23 0.00 1.06 0.00 0.00 176.91 177.89 1ivh h ALA 298 N 0.93 -0.21 0.00 6.32 0.00 -1.13 0.24 119.26 125.42 1ivh h ALA 298 Ca 0.03 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1ivh h ALA 298 Cb 0.10 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1ivh h ALA 298 CO -0.00 -0.70 -0.11 -0.44 0.00 0.00 0.00 179.25 178.00 1ivh h ASP 299 N -0.30 -0.32 0.62 0.00 3.32 -1.08 0.87 116.42 119.53 1ivh h ASP 299 Ca 0.10 0.05 -0.07 0.00 0.02 0.00 0.00 57.03 57.13 1ivh h ASP 299 Cb 0.45 0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 1ivh h ASP 299 CO -0.30 -0.16 -0.35 0.00 -1.72 0.00 0.00 179.24 176.71 1ivh h MET 300 N -0.19 0.00 -0.05 3.56 -0.00 -1.00 -2.45 114.93 114.80 1ivh h MET 300 Ca 0.04 0.00 -0.04 0.00 -0.00 0.00 0.00 59.70 59.70 1ivh h MET 300 Cb 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.84 1ivh h MET 300 CO -0.11 0.35 -0.11 -0.92 -0.00 0.00 0.00 176.91 176.12 1ivh h TYR 301 N 0.00 0.20 -0.50 -0.10 3.20 0.22 -2.74 116.97 117.24 1ivh h TYR 301 Ca -0.00 -0.08 -0.11 0.00 3.14 0.00 0.00 58.73 61.68 1ivh h TYR 301 Cb 0.75 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.97 1ivh h TYR 301 CO 0.00 0.71 -0.14 1.79 -1.64 0.00 0.00 178.16 178.88 1ivh h THR 302 N -0.37 1.27 -0.55 1.81 1.35 -0.83 -1.04 112.91 114.55 1ivh h THR 302 Ca -0.00 -1.28 -0.03 0.00 -0.55 0.00 0.00 66.41 64.55 1ivh h THR 302 Cb 0.71 1.02 -0.03 0.00 -1.73 0.00 0.00 68.15 68.12 1ivh h THR 302 CO 0.02 0.45 0.23 0.03 -0.25 0.00 0.00 175.52 176.00 1ivh h ARG 303 N 0.85 0.79 -0.19 4.72 3.08 -1.52 0.31 114.38 122.42 1ivh h ARG 303 Ca 0.13 -0.11 -0.16 0.00 0.07 0.00 0.00 59.98 59.91 1ivh h ARG 303 Cb 0.69 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1ivh h ARG 303 CO 0.05 0.64 -0.51 1.25 -1.07 0.00 0.00 179.97 180.33 1ivh h LEU 304 N 0.78 0.77 -0.27 3.04 7.12 -1.29 -2.61 115.31 122.86 1ivh h LEU 304 Ca 0.19 -0.58 -0.06 0.00 0.13 0.00 0.00 57.88 57.56 1ivh h LEU 304 Cb 0.14 -0.22 -0.01 0.00 -0.53 0.00 0.00 40.66 40.03 1ivh h LEU 304 CO -0.02 1.21 -0.07 0.24 -0.13 0.00 0.00 178.44 179.67 1ivh h MET 305 N 0.37 0.52 0.42 1.25 2.86 -0.59 -1.42 114.93 118.34 1ivh h MET 305 Ca -0.01 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.42 1ivh h MET 305 Cb 1.12 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.75 1ivh h MET 305 CO 0.11 0.73 -0.26 0.00 1.06 0.00 0.00 176.91 178.55 1ivh h ALA 306 N 0.77 -0.65 -0.67 6.32 0.00 -0.47 -1.80 119.26 122.76 1ivh h ALA 306 Ca 0.07 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.89 1ivh h ALA 306 Cb 0.54 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 1ivh h ALA 306 CO 0.03 -0.88 0.44 0.00 0.00 0.00 0.00 179.25 178.84 1ivh h ARG 308 N 0.78 -0.31 -0.78 0.00 9.65 -0.89 -1.41 114.38 121.41 1ivh h ARG 308 Ca 0.27 0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 59.15 1ivh h ARG 308 Cb 0.12 0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 28.73 1ivh h ARG 308 CO -0.08 -0.14 0.37 1.96 2.80 0.00 0.00 179.97 184.88 1ivh h GLN 309 N -0.43 1.12 0.23 0.20 1.08 -0.87 -0.20 115.11 116.25 1ivh h GLN 309 Ca -0.03 -0.16 -0.01 0.00 -1.45 0.00 0.00 58.65 57.00 1ivh h GLN 309 Cb 0.32 -0.20 -0.00 0.00 -0.05 0.00 0.00 27.48 27.55 1ivh h GLN 309 CO 0.05 0.87 -0.17 -0.92 -0.95 0.00 0.00 178.83 177.71 1ivh h TYR 310 N 1.11 -0.46 -0.51 2.96 3.20 -0.92 -1.74 116.97 120.62 1ivh h TYR 310 Ca 0.27 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.14 1ivh h TYR 310 Cb 0.12 0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.53 1ivh h TYR 310 CO 0.01 -0.24 0.33 -0.24 -1.64 0.00 0.00 178.16 176.38 1ivh h VAL 311 N -0.38 1.14 0.03 1.81 3.04 -1.19 -2.37 116.25 118.33 1ivh h VAL 311 Ca -0.03 -0.27 -0.00 0.00 -1.01 0.00 0.00 66.70 65.39 1ivh h VAL 311 Cb 0.31 0.39 0.00 0.00 -2.01 0.00 0.00 31.29 29.99 1ivh h VAL 311 CO 0.01 0.14 -0.02 1.88 -1.01 0.00 0.00 177.57 178.57 1ivh h TYR 312 N 0.70 -0.04 -0.61 3.17 -1.99 -0.99 -1.29 116.97 115.92 1ivh h TYR 312 Ca 0.19 -0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.89 1ivh h TYR 312 Cb -0.06 0.01 -0.03 0.00 2.00 0.00 0.00 36.73 38.65 1ivh h TYR 312 CO 0.00 0.14 0.27 -0.91 -0.00 0.00 0.00 178.16 177.67 1ivh h ASN 313 N -0.22 0.82 -0.64 3.88 2.35 -1.10 0.22 115.58 120.89 1ivh h ASN 313 Ca -0.00 -0.15 -0.03 0.00 -0.55 0.00 0.00 56.30 55.56 1ivh h ASN 313 Cb 0.20 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 1ivh h ASN 313 CO 0.01 0.74 0.28 0.58 -1.65 0.00 0.00 177.43 177.39 1ivh h VAL 314 N 0.84 1.23 -0.47 2.81 2.07 -1.39 -1.15 116.25 120.19 1ivh h VAL 314 Ca 0.21 -0.69 -0.11 0.00 0.82 0.00 0.00 66.70 66.92 1ivh h VAL 314 Cb 0.15 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1ivh h VAL 314 CO -0.02 0.28 -0.13 0.00 0.02 0.00 0.00 177.57 177.72 1ivh h ALA 315 N 1.35 0.65 -0.34 1.67 0.00 -0.71 -0.92 119.26 120.96 1ivh h ALA 315 Ca 0.23 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1ivh h ALA 315 Cb 0.16 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1ivh h ALA 315 CO -0.02 0.56 0.22 0.87 0.00 0.00 0.00 179.25 180.88 1ivh h LYS 316 N 0.76 0.45 -0.90 0.00 1.57 -0.53 -1.80 116.57 116.12 1ivh h LYS 316 Ca 0.12 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.84 1ivh h LYS 316 Cb 0.69 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.85 1ivh h LYS 316 CO 0.05 0.32 0.49 0.00 -0.57 0.00 0.00 179.45 179.73 1ivh h ALA 317 N 1.11 1.16 -0.30 3.86 0.00 -1.06 -1.78 119.26 122.26 1ivh h ALA 317 Ca 0.12 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1ivh h ALA 317 Cb -0.03 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.38 1ivh h ALA 317 CO -0.03 0.67 -0.05 0.00 0.00 0.00 0.00 179.25 179.85 1ivh h ASP 319 N 0.45 0.00 0.30 0.00 3.32 -0.49 -0.87 116.42 119.12 1ivh h ASP 319 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1ivh h ASP 319 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1ivh h ASP 319 CO 0.02 0.23 -0.05 -0.62 -1.72 0.00 0.00 179.24 177.09 1ivh n GLU 320 N -3.50 0.77 -0.08 3.56 -0.58 -0.28 -4.88 120.64 115.66 1ivh n GLU 320 Ca -0.01 -0.19 0.00 0.00 -0.42 0.00 0.00 57.16 56.55 1ivh n GLU 320 Cb 0.39 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.77 1ivh n GLU 320 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ivh n GLY 321 N 1.21 0.96 3.02 0.62 0.00 -0.33 -5.06 105.19 105.61 1ivh n GLY 321 Ca 0.17 -0.02 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 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 3.33 0.20 1.61 5.04 0.06 -4.97 115.29 118.56 1ivh s HIS 322 Ca 0.00 -2.95 0.11 0.00 -1.54 0.00 0.00 55.06 50.68 1ivh s HIS 322 Cb 0.00 -3.00 -0.04 0.00 0.04 0.00 0.00 32.58 29.58 1ivh s HIS 322 CO 0.00 -0.80 -0.23 0.00 -2.34 0.00 0.00 174.74 171.37 1ivh s THR 324 N -1.72 0.02 0.22 0.00 -4.23 -1.26 -5.06 115.64 103.62 1ivh s THR 324 Ca 0.22 -0.20 -0.08 0.00 -1.18 0.00 0.00 61.69 60.44 1ivh s THR 324 Cb -0.08 -0.58 0.17 0.00 1.34 0.00 0.00 72.50 73.36 1ivh s THR 324 CO 0.10 -0.11 1.86 0.00 -0.54 0.00 0.00 174.62 175.93 1ivh h ALA 325 N 4.75 1.02 0.00 3.99 0.00 -1.97 -1.44 119.26 125.61 1ivh h ALA 325 Ca -0.28 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.52 1ivh h ALA 325 Cb 1.18 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1ivh h ALA 325 CO 0.33 0.28 -0.42 1.57 0.00 0.00 0.00 179.25 181.01 1ivh h LYS 326 N 0.94 0.00 0.03 0.00 2.10 -1.94 -1.47 116.57 116.23 1ivh h LYS 326 Ca 0.31 0.00 -0.26 0.00 -2.00 0.00 0.00 60.65 58.70 1ivh h LYS 326 Cb 0.04 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.34 1ivh h LYS 326 CO -0.12 0.42 -1.36 -0.44 -2.00 0.00 0.00 179.45 175.94 1ivh h ASP 327 N 0.00 0.10 -0.11 7.07 3.32 -1.89 -1.41 116.42 123.50 1ivh h ASP 327 Ca -0.00 -0.14 -0.20 0.00 0.02 0.00 0.00 57.03 56.71 1ivh h ASP 327 Cb 0.81 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.33 1ivh h ASP 327 CO 0.05 1.11 -0.66 0.00 -1.72 0.00 0.00 179.24 178.03 1ivh h ALA 329 N 0.72 0.59 0.22 0.00 0.00 -1.37 -3.21 119.26 116.21 1ivh h ALA 329 Ca -0.02 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.44 1ivh h ALA 329 Cb 1.27 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 1ivh h ALA 329 CO 0.13 0.68 -0.29 0.78 0.00 0.00 0.00 179.25 180.56 1ivh h GLY 330 N 0.80 -0.60 0.66 0.00 0.00 -1.08 0.23 103.07 103.07 1ivh h GLY 330 Ca 0.06 0.33 0.07 0.00 0.00 0.00 0.00 47.33 47.79 1ivh h GLY 330 CO 0.09 -0.25 0.42 -0.39 0.00 0.00 0.00 176.54 176.42 1ivh h VAL 331 N -0.56 0.97 -0.07 4.60 -1.51 -1.46 -1.70 116.25 116.52 1ivh h VAL 331 Ca 0.01 -0.26 -0.21 0.00 -1.23 0.00 0.00 66.70 65.00 1ivh h VAL 331 Cb 0.54 0.15 0.00 0.00 -2.13 0.00 0.00 31.29 29.86 1ivh h VAL 331 CO -0.10 0.14 -0.83 -0.29 -1.23 0.00 0.00 177.57 175.25 1ivh h ILE 332 N 0.75 1.35 -0.11 7.19 2.10 -1.53 -1.16 117.51 126.09 1ivh h ILE 332 Ca 0.33 -2.19 0.03 0.00 1.08 0.00 0.00 64.86 64.12 1ivh h ILE 332 Cb 0.22 2.18 -0.03 0.00 -1.09 0.00 0.00 36.82 38.10 1ivh h ILE 332 CO -0.19 0.67 -0.08 0.25 -1.08 0.00 0.00 178.15 177.71 1ivh h LEU 333 N 0.35 -0.26 0.08 2.19 5.85 -0.51 0.92 115.31 123.93 1ivh h LEU 333 Ca -0.06 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 1ivh h LEU 333 Cb 1.45 0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.61 1ivh h LEU 333 CO 0.15 -0.11 -0.04 0.22 -0.34 0.00 0.00 178.44 178.32 1ivh h TYR 334 N -0.09 -0.10 -0.36 1.25 3.20 -1.35 -2.93 116.97 116.58 1ivh h TYR 334 Ca 0.07 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.95 1ivh h TYR 334 Cb 0.20 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.48 1ivh h TYR 334 CO -0.20 0.20 0.23 0.77 -1.64 0.00 0.00 178.16 177.51 1ivh h SER 335 N -0.41 0.39 -0.33 -2.11 0.02 -1.05 -2.36 113.55 107.69 1ivh h SER 335 Ca -0.01 -0.00 0.06 0.00 -0.84 0.00 0.00 61.79 60.99 1ivh h SER 335 Cb 0.35 -0.09 -0.05 0.00 0.14 0.00 0.00 62.40 62.74 1ivh h SER 335 CO 0.02 0.28 0.01 0.00 -1.14 0.00 0.00 176.83 176.00 1ivh h ALA 336 N 1.15 0.31 -0.02 3.77 0.00 -0.84 0.05 119.26 123.67 1ivh h ALA 336 Ca 0.14 0.09 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 1ivh h ALA 336 Cb -0.03 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1ivh h ALA 336 CO -0.05 -0.39 -0.39 0.93 0.00 0.00 0.00 179.25 179.35 1ivh h GLU 337 N 0.11 0.05 -0.07 0.00 5.08 -1.44 -2.90 114.58 115.40 1ivh h GLU 337 Ca 0.16 -0.02 -0.24 0.00 -1.00 0.00 0.00 59.36 58.26 1ivh h GLU 337 Cb 0.21 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.47 1ivh h GLU 337 CO -0.26 0.43 -0.91 0.00 -1.00 0.00 0.00 179.01 177.27 1ivh h ALA 339 N 0.51 0.62 -0.21 0.00 0.00 -0.88 -0.82 119.26 118.48 1ivh h ALA 339 Ca -0.09 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1ivh h ALA 339 Cb 1.55 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 1ivh h ALA 339 CO 0.18 -0.03 0.11 1.15 0.00 0.00 0.00 179.25 180.66 1ivh h THR 340 N 0.56 1.12 -0.02 0.00 2.02 -1.58 -0.09 112.91 114.92 1ivh h THR 340 Ca 0.20 -0.32 -0.10 0.00 0.77 0.00 0.00 66.41 66.96 1ivh h THR 340 Cb 0.03 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 1ivh h THR 340 CO -0.10 0.11 -0.46 1.56 0.37 0.00 0.00 175.52 177.01 1ivh h GLN 341 N 0.22 0.04 -0.16 6.66 1.08 -1.47 -1.29 115.11 120.18 1ivh h GLN 341 Ca 0.07 -0.02 -0.10 0.00 -1.45 0.00 0.00 58.65 57.16 1ivh h GLN 341 Cb 0.08 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.51 1ivh h GLN 341 CO -0.01 0.49 -0.28 0.28 -0.95 0.00 0.00 178.83 178.36 1ivh h VAL 342 N 0.03 1.35 -0.62 -0.54 2.07 -0.94 -2.52 116.25 115.07 1ivh h VAL 342 Ca -0.00 -1.52 0.00 0.00 0.82 0.00 0.00 66.70 66.00 1ivh h VAL 342 Cb 0.82 1.94 -0.03 0.00 -1.52 0.00 0.00 31.29 32.50 1ivh h VAL 342 CO 0.06 0.46 0.40 0.00 0.02 0.00 0.00 177.57 178.50 1ivh h ALA 343 N 0.58 1.52 -0.84 1.67 0.00 -0.83 -0.58 119.26 120.78 1ivh h ALA 343 Ca 0.01 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1ivh h ALA 343 Cb 0.86 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1ivh h ALA 343 CO 0.06 0.43 0.38 1.25 0.00 0.00 0.00 179.25 181.37 1ivh h LEU 344 N 0.85 1.12 -0.86 0.00 5.85 -1.14 -2.14 115.31 118.99 1ivh h LEU 344 Ca 0.23 -0.15 -0.11 0.00 0.84 0.00 0.00 57.88 58.69 1ivh h LEU 344 Cb -0.07 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 40.66 1ivh h LEU 344 CO -0.05 0.95 -0.51 0.44 -0.34 0.00 0.00 178.44 178.94 1ivh h ASP 345 N 1.20 0.00 -0.19 1.25 3.32 -0.71 -2.87 116.42 118.42 1ivh h ASP 345 Ca 0.29 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.33 1ivh h ASP 345 Cb 0.15 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1ivh h ASP 345 CO -0.03 0.51 0.10 1.23 -1.72 0.00 0.00 179.24 179.32 1ivh h GLY 346 N 1.90 0.30 0.67 2.75 0.00 -0.57 -1.08 103.07 107.04 1ivh h GLY 346 Ca -0.01 -0.15 0.05 0.00 0.00 0.00 0.00 47.33 47.23 1ivh h GLY 346 CO 0.07 0.14 0.18 -2.22 0.00 0.00 0.00 176.54 174.70 1ivh h ILE 347 N 0.19 0.90 -0.48 2.60 2.04 -1.44 -2.64 117.51 118.69 1ivh h ILE 347 Ca 0.07 -0.12 0.05 0.00 1.00 0.00 0.00 64.86 65.85 1ivh h ILE 347 Cb 0.11 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 36.65 1ivh h ILE 347 CO -0.01 0.07 0.22 -0.61 0.00 0.00 0.00 178.15 177.82 1ivh h GLN 348 N 0.36 0.42 0.00 2.37 5.75 -1.25 -2.37 115.11 120.40 1ivh h GLN 348 Ca 0.20 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.67 1ivh h GLN 348 Cb 0.16 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 28.62 1ivh h GLN 348 CO -0.18 0.28 -0.01 0.00 -2.65 0.00 0.00 178.83 176.27 1ivh n PHE 350 N -3.16 0.07 -4.78 0.00 3.01 -0.91 -4.88 117.46 106.82 1ivh n PHE 350 Ca -0.02 0.02 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1ivh n PHE 350 Cb 0.17 -0.26 0.00 0.00 -0.01 0.00 0.00 39.48 39.38 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 1.47 2.27 0.35 1.37 0.00 -0.76 -2.27 105.19 107.61 1ivh n GLY 351 Ca 0.05 -0.51 0.12 0.00 0.00 0.00 0.00 46.02 45.68 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 0.43 1.51 -0.02 0.00 -1.91 -0.81 103.07 102.28 1ivh h GLY 352 Ca 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 1ivh h GLY 352 CO 0.00 0.08 0.19 3.43 0.00 0.00 0.00 176.54 180.25 1ivh h ASN 353 N 0.31 0.57 1.04 0.19 2.35 -1.81 -1.20 115.58 117.04 1ivh h ASN 353 Ca 0.24 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 1ivh h ASN 353 Cb 0.53 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.76 1ivh h ASN 353 CO -0.05 0.51 0.00 1.23 -1.65 0.00 0.00 177.43 177.47 1ivh h GLY 354 N 0.77 0.00 0.02 2.83 0.00 -1.15 -2.95 103.07 102.59 1ivh h GLY 354 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1ivh h GLY 354 CO -0.02 0.00 -0.09 2.98 0.00 0.00 0.00 176.54 179.41 1ivh n TYR 355 N -2.98 0.00 -4.07 5.60 9.36 -0.46 -3.84 117.16 120.79 1ivh n TYR 355 Ca 0.01 0.00 -0.28 0.00 3.32 0.00 0.00 57.90 60.95 1ivh n TYR 355 Cb 0.31 -0.06 -0.06 0.00 -0.63 0.00 0.00 39.34 38.90 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 -2.21 4.53 -2.00 2.97 -4.36 -1.12 -5.00 121.20 114.01 1ivh s ILE 356 Ca 0.33 -0.96 0.25 0.00 -0.26 0.00 0.00 60.65 60.02 1ivh s ILE 356 Cb 0.20 -3.27 0.72 0.00 1.25 0.00 0.00 42.46 41.37 1ivh s ILE 356 CO 0.41 -0.02 1.90 0.59 0.24 0.00 0.00 174.94 178.06 1ivh n ASN 357 N -0.06 0.00 0.21 4.36 5.03 -1.26 -2.73 115.26 120.81 1ivh n ASN 357 Ca -0.08 -0.93 0.10 0.00 0.87 0.00 0.00 54.58 54.54 1ivh n ASN 357 Cb 0.54 0.00 0.31 0.00 -1.02 0.00 0.00 39.78 39.61 1ivh n ASN 357 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.26 175.87 1ivh h ASP 358 N 0.00 0.00 -3.30 6.41 3.32 -1.95 -3.43 116.42 117.47 1ivh h ASP 358 Ca 0.00 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 56.40 1ivh h ASP 358 Cb 0.00 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.44 1ivh h ASP 358 CO 0.00 0.18 -0.64 -0.36 -1.72 0.00 0.00 179.24 176.70 1ivh s PHE 359 N -3.36 3.07 -1.60 4.55 0.40 -1.10 -5.03 117.98 114.90 1ivh s PHE 359 Ca 0.03 0.04 0.30 0.00 -0.60 0.00 0.00 56.93 56.70 1ivh s PHE 359 Cb 0.08 -1.60 1.49 0.00 0.51 0.00 0.00 43.02 43.49 1ivh s PHE 359 CO 0.65 0.49 2.02 -0.35 0.70 0.00 0.00 175.22 178.73 1ivh n PRO 360 N 0.77 0.62 -0.21 0.24 -0.04 -1.26 -4.20 135.00 130.91 1ivh n PRO 360 Ca -0.11 -0.09 0.14 0.00 -0.04 0.00 0.00 63.50 63.41 1ivh n PRO 360 Cb 0.52 -1.50 0.45 0.00 -0.04 0.00 0.00 33.50 32.93 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 0.21 0.51 0.00 0.54 2.86 -1.88 0.13 114.93 117.30 1ivh h MET 361 Ca 0.00 -0.03 -0.13 0.00 -2.06 0.00 0.00 59.70 57.48 1ivh h MET 361 Cb 0.27 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.79 1ivh h MET 361 CO 0.00 0.34 -0.60 0.78 1.06 0.00 0.00 176.91 178.49 1ivh h GLY 362 N 0.53 0.00 1.02 8.32 0.00 -1.73 -3.23 103.07 107.99 1ivh h GLY 362 Ca 0.41 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.62 1ivh h GLY 362 CO -0.16 0.00 -0.24 -0.09 0.00 0.00 0.00 176.54 176.05 1ivh h ARG 363 N 0.00 0.81 -0.72 4.80 2.43 -1.05 -2.29 114.38 118.36 1ivh h ARG 363 Ca -0.01 -0.38 0.06 0.00 -0.81 0.00 0.00 59.98 58.84 1ivh h ARG 363 Cb 1.35 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.83 1ivh h ARG 363 CO 0.08 1.02 0.41 0.74 -1.51 0.00 0.00 179.97 180.70 1ivh h PHE 364 N 0.61 0.75 0.07 2.20 0.04 -1.34 -0.00 116.94 119.27 1ivh h PHE 364 Ca 0.07 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.87 1ivh h PHE 364 Cb 0.81 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 38.73 1ivh h PHE 364 CO 0.06 0.36 -0.03 1.25 -0.60 0.00 0.00 178.31 179.34 1ivh h LEU 365 N 0.74 -0.08 -0.98 1.54 5.85 -1.54 -0.51 115.31 120.33 1ivh h LEU 365 Ca 0.32 -0.18 0.03 0.00 0.84 0.00 0.00 57.88 58.89 1ivh h LEU 365 Cb 0.21 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.21 1ivh h LEU 365 CO -0.19 0.14 0.64 0.03 -0.34 0.00 0.00 178.44 178.72 1ivh h ARG 366 N -0.30 1.23 0.15 1.25 3.08 -1.04 -2.70 114.38 116.06 1ivh h ARG 366 Ca -0.01 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 1ivh h ARG 366 Cb 0.26 -0.28 0.00 0.00 0.08 0.00 0.00 29.97 30.03 1ivh h ARG 366 CO 0.02 0.81 -0.07 -0.44 -1.07 0.00 0.00 179.97 179.22 1ivh h ASP 367 N 1.27 -0.17 -0.78 7.04 3.32 -0.92 -3.31 116.42 122.87 1ivh h ASP 367 Ca 0.38 -0.30 0.16 0.00 0.02 0.00 0.00 57.03 57.28 1ivh h ASP 367 Cb -0.05 0.04 -0.15 0.00 0.22 0.00 0.00 39.33 39.40 1ivh h ASP 367 CO -0.11 0.24 -0.16 0.00 -1.72 0.00 0.00 179.24 177.49 1ivh h ALA 368 N 0.13 0.57 -0.43 3.45 0.00 -0.92 -1.16 119.26 120.90 1ivh h ALA 368 Ca -0.02 0.29 0.13 0.00 0.00 0.00 0.00 54.91 55.31 1ivh h ALA 368 Cb 0.46 0.57 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1ivh h ALA 368 CO 0.03 -0.41 0.42 -0.22 0.00 0.00 0.00 179.25 179.07 1ivh h LYS 369 N 0.01 0.00 -0.81 0.00 1.63 -1.57 -1.67 116.57 114.16 1ivh h LYS 369 Ca 0.38 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 60.17 1ivh h LYS 369 Cb 0.61 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.20 1ivh h LYS 369 CO -0.78 0.00 0.44 1.25 -3.45 0.00 0.00 179.45 176.91 1ivh h LEU 370 N 0.00 1.02 -0.19 5.20 5.85 -1.36 -2.77 115.31 123.07 1ivh h LEU 370 Ca 0.21 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1ivh h LEU 370 Cb 1.04 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.81 1ivh h LEU 370 CO -0.00 0.83 0.00 -1.22 -0.34 0.00 0.00 178.44 177.71 1ivh n TYR 371 N -4.40 0.12 0.94 1.25 4.01 -0.63 -0.04 117.16 118.41 1ivh n TYR 371 Ca 0.08 0.06 0.11 0.00 -0.16 0.00 0.00 57.90 57.99 1ivh n TYR 371 Cb 0.10 -0.59 0.31 0.00 -0.31 0.00 0.00 39.34 38.85 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 -1.62 2.01 0.00 -0.72 1.02 -1.04 -4.42 120.64 115.87 1ivh n GLU 372 Ca 0.01 -1.51 0.00 0.00 -0.02 0.00 0.00 57.16 55.64 1ivh n GLU 372 Cb 0.05 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.03 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 0.75 0.00 -2.52 -3.67 5.41 0.28 -2.46 119.36 117.14 1ivh n ILE 373 Ca 0.17 0.00 -0.35 0.00 1.00 0.00 0.00 62.75 63.58 1ivh n ILE 373 Cb 0.43 -0.98 -0.03 0.00 -0.71 0.00 0.00 39.64 38.36 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 -4.85 2.56 -0.50 7.39 0.00 0.94 -3.01 107.32 109.85 1ivh s GLY 374 Ca 0.00 0.65 0.00 0.00 0.00 0.00 0.00 44.72 45.37 1ivh s GLY 374 CO 0.00 0.99 0.00 0.00 0.00 0.00 0.00 173.10 174.09 1ivh n ALA 375 N -0.81 -0.07 0.00 3.20 0.00 -1.26 -4.68 120.51 116.88 1ivh n ALA 375 Ca 0.09 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1ivh n ALA 375 Cb 0.52 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 19.10 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 -1.88 2.13 3.70 0.00 0.00 -1.18 -4.86 105.19 103.09 1ivh n GLY 376 Ca -0.05 -1.30 -0.32 0.00 0.00 0.00 0.00 46.02 44.35 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 0.00 2.36 0.38 2.61 -4.23 -1.16 -4.44 115.64 111.15 1ivh s THR 377 Ca 0.00 0.13 0.13 0.00 -1.18 0.00 0.00 61.69 60.77 1ivh s THR 377 Cb 0.00 -2.33 0.35 0.00 1.34 0.00 0.00 72.50 71.86 1ivh s THR 377 CO 0.00 -0.14 1.82 0.28 -0.54 0.00 0.00 174.62 176.04 1ivh h SER 378 N -1.45 0.55 0.34 3.99 0.02 -1.82 -1.48 113.55 113.69 1ivh h SER 378 Ca -0.44 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 60.56 1ivh h SER 378 Cb 1.27 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.77 1ivh h SER 378 CO 0.45 0.21 -0.16 -0.33 -1.14 0.00 0.00 176.83 175.85 1ivh h GLU 379 N 0.54 -0.44 0.00 3.45 3.07 -1.90 -1.63 114.58 117.68 1ivh h GLU 379 Ca 0.51 0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.39 1ivh h GLU 379 Cb 1.09 0.10 -0.00 0.00 -0.84 0.00 0.00 28.75 29.09 1ivh h GLU 379 CO -0.25 -0.22 -0.06 0.28 -1.40 0.00 0.00 179.01 177.36 1ivh h VAL 380 N -0.57 0.77 -0.01 3.13 2.07 -1.70 -0.99 116.25 118.94 1ivh h VAL 380 Ca -0.05 -0.21 -0.19 0.00 0.82 0.00 0.00 66.70 67.07 1ivh h VAL 380 Cb 0.42 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1ivh h VAL 380 CO 0.08 0.06 -0.82 0.03 0.02 0.00 0.00 177.57 176.93 1ivh h ARG 381 N 0.00 0.20 -0.06 1.57 3.08 -1.01 -2.15 114.38 116.01 1ivh h ARG 381 Ca -0.00 -0.20 -0.15 0.00 0.07 0.00 0.00 59.98 59.70 1ivh h ARG 381 Cb 0.12 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1ivh h ARG 381 CO 0.01 0.92 -0.62 0.00 -1.07 0.00 0.00 179.97 179.21 1ivh h ARG 382 N 0.12 0.22 -0.36 0.04 3.08 -0.23 -2.68 114.38 114.56 1ivh h ARG 382 Ca -0.04 -0.15 -0.11 0.00 0.07 0.00 0.00 59.98 59.75 1ivh h ARG 382 Cb 1.42 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.49 1ivh h ARG 382 CO 0.13 0.76 -0.22 -0.07 -1.07 0.00 0.00 179.97 179.50 1ivh h LEU 383 N 0.16 0.82 -0.85 3.04 3.38 -1.26 -1.27 115.31 119.33 1ivh h LEU 383 Ca -0.01 -0.42 0.01 0.00 0.09 0.00 0.00 57.88 57.55 1ivh h LEU 383 Cb 1.12 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.60 1ivh h LEU 383 CO 0.09 1.07 0.56 0.58 0.09 0.00 0.00 178.44 180.83 1ivh h VAL 384 N 0.58 1.20 -0.02 1.22 2.07 -1.27 0.12 116.25 120.16 1ivh h VAL 384 Ca 0.08 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 1ivh h VAL 384 Cb 0.78 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1ivh h VAL 384 CO 0.06 0.21 -0.05 0.40 0.02 0.00 0.00 177.57 178.21 1ivh h ILE 385 N 1.13 1.48 -0.65 4.57 2.04 -1.44 -2.53 117.51 122.11 1ivh h ILE 385 Ca 0.32 -1.49 0.04 0.00 1.00 0.00 0.00 64.86 64.73 1ivh h ILE 385 Cb -0.10 2.44 -0.05 0.00 -0.74 0.00 0.00 36.82 38.37 1ivh h ILE 385 CO -0.08 0.40 0.39 1.23 0.00 0.00 0.00 178.15 180.09 1ivh h GLY 386 N -0.53 0.94 1.31 5.37 0.00 -1.05 -2.13 103.07 106.98 1ivh h GLY 386 Ca -0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.01 1ivh h GLY 386 CO 0.01 0.22 0.26 3.21 0.00 0.00 0.00 176.54 180.24 1ivh h ARG 387 N 0.75 0.89 -0.75 4.80 3.08 -0.81 -0.33 114.38 122.02 1ivh h ARG 387 Ca 0.27 -0.13 0.02 0.00 0.07 0.00 0.00 59.98 60.21 1ivh h ARG 387 Cb 0.07 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 29.92 1ivh h ARG 387 CO -0.13 0.72 0.48 0.00 -1.07 0.00 0.00 179.97 179.97 1ivh h ALA 388 N 1.41 0.97 -0.35 0.04 0.00 -0.94 0.10 119.26 120.49 1ivh h ALA 388 Ca 0.21 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 1ivh h ALA 388 Cb 0.15 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1ivh h ALA 388 CO -0.02 0.30 -0.18 0.74 0.00 0.00 0.00 179.25 180.09 1ivh h PHE 389 N 0.95 0.72 -0.74 0.00 0.04 -1.04 -2.73 116.94 114.15 1ivh h PHE 389 Ca 0.29 -0.14 -0.01 0.00 2.80 0.00 0.00 57.97 60.90 1ivh h PHE 389 Cb -0.03 -0.18 -0.04 0.00 2.20 0.00 0.00 35.95 37.91 1ivh h PHE 389 CO -0.03 0.79 0.41 -0.91 -0.60 0.00 0.00 178.31 177.96 1ivh h ASN 390 N 0.58 0.92 -0.33 2.17 2.35 0.70 -3.09 115.58 118.88 1ivh h ASN 390 Ca 0.09 -0.07 -0.11 0.00 -0.55 0.00 0.00 56.30 55.66 1ivh h ASN 390 Cb 0.63 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 1ivh h ASN 390 CO 0.04 0.74 -0.21 0.00 -1.65 0.00 0.00 177.43 176.35 1ivh h ALA 391 N 1.41 0.47 -0.00 -0.83 0.00 -0.60 -3.51 119.26 116.20 1ivh h ALA 391 Ca 0.26 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1ivh h ALA 391 Cb 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1ivh h ALA 391 CO -0.04 0.43 0.00 -0.40 0.00 0.00 0.00 179.25 179.24