#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ivj n ASP 12 N 0.00 1.72 -0.27 1.69 8.00 -1.26 -4.77 116.55 121.66 1ivj n ASP 12 Ca 0.00 0.84 -0.00 0.00 0.71 0.00 0.00 54.79 56.34 1ivj n ASP 12 Cb 0.00 -1.51 0.12 0.00 -0.02 0.00 0.00 41.12 39.72 1ivj n ASP 12 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1ivj h LEU 13 N 0.62 0.68 -0.87 0.64 5.85 -1.91 -0.85 115.31 119.47 1ivj h LEU 13 Ca -0.50 0.03 0.06 0.00 0.84 0.00 0.00 57.88 58.30 1ivj h LEU 13 Cb 1.34 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 42.20 1ivj h LEU 13 CO 0.53 0.44 0.55 0.77 -0.34 0.00 0.00 178.44 180.38 1ivj h SER 14 N 0.82 0.87 0.19 1.25 4.64 -1.88 0.20 113.55 119.64 1ivj h SER 14 Ca 0.34 0.01 -0.19 0.00 -0.47 0.00 0.00 61.79 61.48 1ivj h SER 14 Cb 0.19 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1ivj h SER 14 CO -0.18 0.56 -0.72 -0.33 -0.87 0.00 0.00 176.83 175.30 1ivj h GLU 15 N 1.01 0.46 -0.65 4.77 5.08 -1.79 -2.08 114.58 121.39 1ivj h GLU 15 Ca 0.37 -0.37 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1ivj h GLU 15 Cb 0.14 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 1ivj h GLU 15 CO -0.16 1.00 0.13 0.00 -1.00 0.00 0.00 179.01 178.97 1ivj h ALA 16 N 0.90 0.86 -0.26 3.43 0.00 -0.30 -1.27 119.26 122.62 1ivj h ALA 16 Ca -0.03 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 1ivj h ALA 16 Cb 1.29 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1ivj h ALA 16 CO 0.13 0.60 -0.05 -0.07 0.00 0.00 0.00 179.25 179.86 1ivj h LEU 17 N 0.98 0.49 -0.33 0.00 3.38 -0.59 0.48 115.31 119.73 1ivj h LEU 17 Ca 0.20 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.83 1ivj h LEU 17 Cb 0.41 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1ivj h LEU 17 CO 0.01 0.73 0.19 0.50 0.09 0.00 0.00 178.44 179.95 1ivj h LYS 18 N 0.24 0.37 -0.57 1.13 3.64 -1.24 -1.06 116.57 119.08 1ivj h LYS 18 Ca 0.07 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.34 1ivj h LYS 18 Cb 0.51 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 1ivj h LYS 18 CO 0.02 0.25 0.00 0.93 -2.27 0.00 0.00 179.45 178.38 1ivj h GLU 19 N 0.38 0.99 -0.04 1.90 4.39 -1.18 -1.20 114.58 119.82 1ivj h GLU 19 Ca 0.13 -0.30 -0.10 0.00 0.34 0.00 0.00 59.36 59.43 1ivj h GLU 19 Cb 0.01 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 1ivj h GLU 19 CO -0.06 0.97 -0.44 0.00 -1.16 0.00 0.00 179.01 178.32 1ivj h ALA 20 N 1.08 1.20 -0.05 3.43 0.00 -0.56 -3.27 119.26 121.10 1ivj h ALA 20 Ca 0.17 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1ivj h ALA 20 Cb 0.53 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1ivj h ALA 20 CO 0.03 0.57 0.00 0.25 0.00 0.00 0.00 179.25 180.10 1ivj n THR 21 N -4.01 0.07 0.11 0.00 -2.24 -0.43 -4.63 114.28 103.14 1ivj n THR 21 Ca -0.02 -0.53 0.05 0.00 -2.27 0.00 0.00 64.05 61.28 1ivj n THR 21 Cb 0.47 1.26 0.48 0.00 -2.10 0.00 0.00 70.33 70.45 1ivj n THR 21 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1ivj h LYS 22 N 2.99 0.30 0.01 -0.78 2.10 -1.27 -0.17 116.57 119.75 1ivj h LYS 22 Ca 0.00 -0.03 -0.04 0.00 -2.00 0.00 0.00 60.65 58.58 1ivj h LYS 22 Cb 0.65 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 31.92 1ivj h LYS 22 CO 0.00 0.25 -0.16 0.93 -2.00 0.00 0.00 179.45 178.48 1ivj h GLU 23 N 0.31 0.08 0.00 0.07 4.39 -1.82 -3.07 114.58 114.54 1ivj h GLU 23 Ca 0.08 -0.11 -0.03 0.00 0.34 0.00 0.00 59.36 59.64 1ivj h GLU 23 Cb 0.06 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1ivj h GLU 23 CO -0.01 0.95 -0.13 -0.24 -1.16 0.00 0.00 179.01 178.42 1ivj h VAL 24 N -0.74 0.53 -0.53 3.13 3.04 -1.84 -1.82 116.25 118.03 1ivj h VAL 24 Ca -0.02 -0.64 -0.07 0.00 -1.01 0.00 0.00 66.70 64.96 1ivj h VAL 24 Cb 1.02 1.42 -0.02 0.00 -2.01 0.00 0.00 31.29 31.70 1ivj h VAL 24 CO 0.03 0.13 0.07 -0.74 -1.01 0.00 0.00 177.57 176.05 1ivj h HIS 25 N 0.00 0.95 -0.82 3.17 6.17 -1.05 0.74 115.15 124.30 1ivj h HIS 25 Ca -0.00 -0.14 0.01 0.00 0.71 0.00 0.00 60.37 60.95 1ivj h HIS 25 Cb 0.41 -0.26 -0.04 0.00 2.52 0.00 0.00 27.41 30.04 1ivj h HIS 25 CO 0.00 0.85 0.54 0.82 0.71 0.00 0.00 177.93 180.86 1ivj h ILE 26 N 0.77 1.20 -0.24 6.26 2.04 -1.23 0.20 117.51 126.51 1ivj h ILE 26 Ca 0.16 -0.38 -0.10 0.00 1.00 0.00 0.00 64.86 65.54 1ivj h ILE 26 Cb 0.43 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.50 1ivj h ILE 26 CO 0.01 0.20 -0.30 0.03 0.00 0.00 0.00 178.15 178.10 1ivj h ARG 27 N 1.10 0.48 -0.02 2.37 3.08 -1.15 -2.18 114.38 118.06 1ivj h ARG 27 Ca 0.30 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 1ivj h ARG 27 Cb -0.12 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 29.91 1ivj h ARG 27 CO -0.07 0.73 -0.08 0.00 -1.07 0.00 0.00 179.97 179.48 1ivj h ALA 28 N 1.27 0.04 0.00 0.04 0.00 -0.16 -2.72 119.26 117.73 1ivj h ALA 28 Ca 0.05 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1ivj h ALA 28 Cb 0.73 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1ivj h ALA 28 CO 0.06 -0.08 -0.03 1.49 0.00 0.00 0.00 179.25 180.69 1ivj h GLU 29 N -0.51 0.00 -0.42 0.00 4.81 -0.63 -1.83 114.58 116.01 1ivj h GLU 29 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1ivj h GLU 29 Cb 0.73 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.11 1ivj h GLU 29 CO 0.02 0.03 0.00 0.09 -0.73 0.00 0.00 179.01 178.41 1ivj n ASN 30 N -3.48 4.63 -4.77 1.04 3.02 -0.82 -4.44 115.26 110.43 1ivj n ASN 30 Ca -0.02 -2.89 -0.35 0.00 -0.03 0.00 0.00 54.58 51.29 1ivj n ASN 30 Cb 0.13 -0.59 0.02 0.00 -0.61 0.00 0.00 39.78 38.73 1ivj n ASN 30 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1ivj s SER 31 N -1.37 5.53 0.23 6.41 1.04 -0.69 -4.72 113.70 120.13 1ivj s SER 31 Ca 0.47 2.15 -0.07 0.00 0.48 0.00 0.00 55.95 58.98 1ivj s SER 31 Cb 0.36 -2.58 0.37 0.00 0.10 0.00 0.00 66.02 64.28 1ivj s SER 31 CO 0.13 -1.35 1.70 -0.08 0.98 0.00 0.00 173.24 174.63 1ivj h GLU 32 N 0.89 0.29 -0.48 4.02 4.81 -1.90 0.46 114.58 122.67 1ivj h GLU 32 Ca -0.49 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 58.70 1ivj h GLU 32 Cb 1.26 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.55 1ivj h GLU 32 CO 0.56 0.19 0.24 0.35 -0.73 0.00 0.00 179.01 179.62 1ivj h PHE 33 N 0.30 0.68 -0.23 0.92 3.57 -1.92 -1.29 116.94 118.98 1ivj h PHE 33 Ca 0.36 -0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.69 1ivj h PHE 33 Cb 0.56 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 1ivj h PHE 33 CO -0.24 0.54 -0.44 0.52 -2.23 0.00 0.00 178.31 176.46 1ivj h MET 34 N 0.63 0.59 -0.28 1.11 2.86 -1.65 -0.75 114.93 117.44 1ivj h MET 34 Ca 0.17 -0.32 0.00 0.00 -2.06 0.00 0.00 59.70 57.49 1ivj h MET 34 Cb 0.10 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 1ivj h MET 34 CO -0.02 0.92 0.17 -0.09 1.06 0.00 0.00 176.91 178.95 1ivj h ARG 35 N 0.48 0.37 -0.59 1.72 2.43 0.14 0.27 114.38 119.20 1ivj h ARG 35 Ca 0.03 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.11 1ivj h ARG 35 Cb 0.96 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.41 1ivj h ARG 35 CO 0.09 0.27 0.12 -0.91 -1.51 0.00 0.00 179.97 178.03 1ivj h ASN 36 N 0.36 0.91 0.25 -3.80 -0.26 -1.14 -2.04 115.58 109.86 1ivj h ASN 36 Ca 0.10 -0.25 -0.00 0.00 -0.56 0.00 0.00 56.30 55.59 1ivj h ASN 36 Cb -0.01 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 36.99 1ivj h ASN 36 CO -0.02 0.93 -0.21 0.15 -1.06 0.00 0.00 177.43 177.22 1ivj h PHE 37 N 0.86 -0.55 0.00 1.19 3.04 -0.60 -0.31 116.94 120.58 1ivj h PHE 37 Ca 0.18 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 62.13 1ivj h PHE 37 Cb 0.38 0.21 -0.00 0.00 2.56 0.00 0.00 35.95 39.10 1ivj h PHE 37 CO 0.03 -0.31 -0.00 1.96 -2.02 0.00 0.00 178.31 177.96 1ivj h GLN 38 N -0.47 0.00 0.00 1.11 4.20 -0.33 0.27 115.11 119.89 1ivj h GLN 38 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1ivj h GLN 38 Cb 0.42 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.20 1ivj h GLN 38 CO -0.02 0.00 -0.36 0.87 -0.67 0.00 0.00 178.83 178.65 1ivj h LYS 39 N 0.00 0.00 0.00 1.46 1.57 -0.58 -3.47 116.57 115.55 1ivj h LYS 39 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ivj h LYS 39 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1ivj h LYS 39 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 1ivj n GLY 40 N 1.30 0.79 1.52 3.86 0.00 0.94 -4.96 105.19 108.64 1ivj n GLY 40 Ca 0.04 -0.12 -0.05 0.00 0.00 0.00 0.00 46.02 45.89 1ivj n GLY 40 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ivj n GLN 41 N -2.39 2.45 -3.23 1.61 6.02 -0.21 -4.84 117.38 116.78 1ivj n GLN 41 Ca 0.00 -1.77 -0.39 0.00 -0.01 0.00 0.00 57.00 54.83 1ivj n GLN 41 Cb 0.00 -1.80 -0.06 0.00 1.02 0.00 0.00 30.24 29.40 1ivj n GLN 41 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1ivj s VAL 42 N -1.95 4.95 0.40 5.09 0.11 -1.26 -4.82 120.40 122.92 1ivj s VAL 42 Ca 0.32 1.19 0.08 0.00 -2.93 0.00 0.00 61.98 60.64 1ivj s VAL 42 Cb 0.26 -3.91 -0.04 0.00 -1.53 0.00 0.00 36.38 31.16 1ivj s VAL 42 CO 0.08 0.41 0.24 -0.94 -3.33 0.00 0.00 175.10 171.57 1ivj s SER 43 N -0.13 4.69 0.21 3.54 1.04 -1.26 -4.76 113.70 117.02 1ivj s SER 43 Ca 0.30 -0.91 -0.09 0.00 0.48 0.00 0.00 55.95 55.73 1ivj s SER 43 Cb -0.18 -0.56 0.28 0.00 0.10 0.00 0.00 66.02 65.66 1ivj s SER 43 CO 0.16 -0.54 1.74 -0.09 0.98 0.00 0.00 173.24 175.50 1ivj h ARG 44 N 1.30 0.40 -0.06 4.02 2.43 -1.98 0.44 114.38 120.93 1ivj h ARG 44 Ca -0.42 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 58.74 1ivj h ARG 44 Cb 1.26 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.70 1ivj h ARG 44 CO 0.64 0.26 -0.05 1.49 -1.51 0.00 0.00 179.97 180.81 1ivj h GLU 45 N 0.41 -0.06 -0.48 0.20 4.81 -1.99 0.10 114.58 117.56 1ivj h GLU 45 Ca 0.31 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.48 1ivj h GLU 45 Cb 0.38 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 1ivj h GLU 45 CO -0.31 -0.04 0.05 0.78 -0.73 0.00 0.00 179.01 178.77 1ivj h GLY 46 N -0.06 0.88 1.03 1.92 0.00 -1.85 -2.31 103.07 102.68 1ivj h GLY 46 Ca 0.04 -0.61 -0.05 0.00 0.00 0.00 0.00 47.33 46.72 1ivj h GLY 46 CO -0.10 0.56 0.25 -2.75 0.00 0.00 0.00 176.54 174.50 1ivj h PHE 47 N 0.68 1.08 -0.79 5.60 3.57 -0.75 -2.10 116.94 124.23 1ivj h PHE 47 Ca 0.14 -0.10 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 1ivj h PHE 47 Cb 0.43 -0.32 -0.04 0.00 2.79 0.00 0.00 35.95 38.81 1ivj h PHE 47 CO 0.03 0.85 0.40 0.87 -2.23 0.00 0.00 178.31 178.23 1ivj h LYS 48 N 1.00 1.12 -0.11 1.11 1.57 -0.87 -0.85 116.57 119.54 1ivj h LYS 48 Ca 0.23 -0.15 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1ivj h LYS 48 Cb 0.25 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1ivj h LYS 48 CO -0.01 0.85 0.06 -0.07 -0.57 0.00 0.00 179.45 179.70 1ivj h LEU 49 N 1.12 0.13 -0.32 2.94 3.38 -0.90 -0.90 115.31 120.75 1ivj h LEU 49 Ca 0.28 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 58.06 1ivj h LEU 49 Cb 0.08 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1ivj h LEU 49 CO -0.04 0.16 -0.25 1.62 0.09 0.00 0.00 178.44 180.03 1ivj h VAL 50 N 0.09 1.29 -0.14 1.22 3.04 -1.19 -2.07 116.25 118.49 1ivj h VAL 50 Ca 0.04 -1.40 -0.08 0.00 -1.01 0.00 0.00 66.70 64.25 1ivj h VAL 50 Cb 0.06 1.49 -0.01 0.00 -2.01 0.00 0.00 31.29 30.81 1ivj h VAL 50 CO -0.01 0.45 -0.25 0.24 -1.01 0.00 0.00 177.57 177.00 1ivj h MET 51 N 0.50 0.25 -0.21 4.17 2.86 -1.11 0.09 114.93 121.47 1ivj h MET 51 Ca 0.06 -0.08 -0.16 0.00 -2.06 0.00 0.00 59.70 57.46 1ivj h MET 51 Cb 0.81 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.44 1ivj h MET 51 CO 0.07 0.50 -0.52 0.00 1.06 0.00 0.00 176.91 178.01 1ivj h ALA 52 N 1.51 0.69 -0.48 6.32 0.00 -1.10 -1.44 119.26 124.77 1ivj h ALA 52 Ca 0.04 -0.50 -0.13 0.00 0.00 0.00 0.00 54.91 54.32 1ivj h ALA 52 Cb 0.57 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1ivj h ALA 52 CO 0.04 0.68 -0.20 0.77 0.00 0.00 0.00 179.25 180.54 1ivj h SER 53 N 0.46 0.99 0.30 0.00 0.02 -0.80 -2.57 113.55 111.94 1ivj h SER 53 Ca 0.01 -0.37 -0.07 0.00 -0.84 0.00 0.00 61.79 60.53 1ivj h SER 53 Cb 1.07 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.33 1ivj h SER 53 CO 0.10 1.15 -0.32 -0.07 -1.14 0.00 0.00 176.83 176.55 1ivj h LEU 54 N 0.84 0.04 -0.38 5.07 3.38 -0.82 -1.41 115.31 122.03 1ivj h LEU 54 Ca 0.11 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.08 1ivj h LEU 54 Cb 0.77 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 1ivj h LEU 54 CO 0.06 0.36 0.23 0.22 0.09 0.00 0.00 178.44 179.41 1ivj h TYR 55 N 0.03 0.43 -0.41 1.13 3.20 -0.86 0.19 116.97 120.69 1ivj h TYR 55 Ca 0.00 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.82 1ivj h TYR 55 Cb 0.59 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 1ivj h TYR 55 CO 0.00 0.26 0.00 0.45 -1.64 0.00 0.00 178.16 177.23 1ivj h HIS 56 N 0.47 0.80 0.20 -3.82 3.86 -1.28 -1.75 115.15 113.62 1ivj h HIS 56 Ca 0.15 -0.14 -0.01 0.00 -1.16 0.00 0.00 60.37 59.21 1ivj h HIS 56 Cb -0.02 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.25 1ivj h HIS 56 CO -0.07 0.80 -0.09 0.82 0.86 0.00 0.00 177.93 180.25 1ivj h ILE 57 N 0.56 0.86 0.00 2.45 2.04 -0.94 -2.00 117.51 120.49 1ivj h ILE 57 Ca 0.12 -0.25 -0.08 0.00 1.00 0.00 0.00 64.86 65.65 1ivj h ILE 57 Cb 0.48 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.55 1ivj h ILE 57 CO 0.02 0.06 -0.38 1.88 0.00 0.00 0.00 178.15 179.73 1ivj h TYR 58 N -0.38 0.00 -0.34 1.37 0.05 -0.68 -0.56 116.97 116.43 1ivj h TYR 58 Ca -0.03 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.73 1ivj h TYR 58 Cb 0.29 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.02 1ivj h TYR 58 CO -0.03 0.38 0.12 1.15 -1.05 0.00 0.00 178.16 178.73 1ivj h THR 59 N 0.00 1.19 -0.39 -2.88 2.02 -1.15 0.21 112.91 111.91 1ivj h THR 59 Ca -0.00 -0.60 -0.08 0.00 0.77 0.00 0.00 66.41 66.49 1ivj h THR 59 Cb 0.73 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 68.09 1ivj h THR 59 CO 0.05 0.21 -0.06 0.00 0.37 0.00 0.00 175.52 176.09 1ivj h ALA 60 N 0.97 0.54 -0.06 6.16 0.00 -1.03 -1.58 119.26 124.25 1ivj h ALA 60 Ca 0.11 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1ivj h ALA 60 Cb 0.21 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1ivj h ALA 60 CO -0.01 0.37 0.04 1.25 0.00 0.00 0.00 179.25 180.90 1ivj h LEU 61 N 0.55 0.07 -1.17 0.00 5.85 -0.95 -2.18 115.31 117.48 1ivj h LEU 61 Ca 0.10 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1ivj h LEU 61 Cb 0.57 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 1ivj h LEU 61 CO 0.03 0.10 -0.09 -0.33 -0.34 0.00 0.00 178.44 177.82 1ivj h GLU 62 N 0.04 0.00 -0.26 1.25 5.08 -0.94 -0.43 114.58 119.33 1ivj h GLU 62 Ca 0.02 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.22 1ivj h GLU 62 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1ivj h GLU 62 CO -0.00 0.09 -0.46 1.49 -1.00 0.00 0.00 179.01 179.12 1ivj h GLU 63 N 0.00 0.77 -0.02 2.33 4.81 -1.04 -1.80 114.58 119.64 1ivj h GLU 63 Ca -0.00 -0.48 -0.14 0.00 -0.13 0.00 0.00 59.36 58.61 1ivj h GLU 63 Cb 0.66 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.08 1ivj h GLU 63 CO 0.01 1.11 -0.64 0.93 -0.73 0.00 0.00 179.01 179.69 1ivj h GLU 64 N 0.51 0.06 -0.39 1.92 4.39 -0.92 -2.08 114.58 118.08 1ivj h GLU 64 Ca 0.02 -0.05 -0.07 0.00 0.34 0.00 0.00 59.36 59.60 1ivj h GLU 64 Cb 1.06 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.71 1ivj h GLU 64 CO 0.10 0.68 -0.02 0.82 -1.16 0.00 0.00 179.01 179.44 1ivj h ILE 65 N 0.04 1.26 -0.77 3.13 2.04 -1.01 -1.85 117.51 120.36 1ivj h ILE 65 Ca -0.01 -1.03 -0.04 0.00 1.00 0.00 0.00 64.86 64.77 1ivj h ILE 65 Cb 1.14 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 38.34 1ivj h ILE 65 CO 0.09 0.35 0.31 -0.33 0.00 0.00 0.00 178.15 178.57 1ivj h GLU 66 N 0.52 1.15 -0.51 2.37 4.39 -1.19 0.13 114.58 121.44 1ivj h GLU 66 Ca 0.11 -0.21 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 1ivj h GLU 66 Cb 0.50 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 28.93 1ivj h GLU 66 CO 0.02 0.93 0.24 -0.09 -1.16 0.00 0.00 179.01 178.96 1ivj h ARG 67 N 1.11 0.71 -0.37 2.33 2.43 -1.19 -3.01 114.38 116.40 1ivj h ARG 67 Ca 0.26 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1ivj h ARG 67 Cb 0.21 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1ivj h ARG 67 CO -0.02 0.56 0.00 0.09 -1.51 0.00 0.00 179.97 179.08 1ivj n ASN 68 N -4.38 4.11 0.23 -3.80 4.13 -0.71 -4.71 115.26 110.14 1ivj n ASN 68 Ca 0.04 -2.77 0.09 0.00 1.68 0.00 0.00 54.58 53.62 1ivj n ASN 68 Cb 0.13 -0.52 0.63 0.00 -1.54 0.00 0.00 39.78 38.48 1ivj n ASN 68 CO 0.00 0.00 0.00 0.07 0.28 0.00 0.00 177.26 177.61 1ivj h LYS 69 N 2.43 0.03 -0.01 3.52 2.10 -0.62 -1.76 116.57 122.26 1ivj h LYS 69 Ca 0.00 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1ivj h LYS 69 Cb 1.41 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.73 1ivj h LYS 69 CO 0.23 0.02 -0.35 1.04 -2.00 0.00 0.00 179.45 178.38 1ivj n GLN 70 N -4.53 0.70 -2.60 0.07 1.13 -1.26 -4.13 117.38 106.76 1ivj n GLN 70 Ca -0.02 -0.44 -0.43 0.00 -1.94 0.00 0.00 57.00 54.17 1ivj n GLN 70 Cb 0.12 -1.49 -0.02 0.00 0.11 0.00 0.00 30.24 28.96 1ivj n GLN 70 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 1ivj s ASN 71 N -2.61 7.09 0.59 1.08 3.84 -0.66 -4.87 114.94 119.41 1ivj s ASN 71 Ca 0.21 1.51 0.29 0.00 0.21 0.00 0.00 52.86 55.08 1ivj s ASN 71 Cb 0.19 -2.54 1.47 0.00 -0.55 0.00 0.00 41.25 39.81 1ivj s ASN 71 CO 0.57 -0.63 1.88 -0.65 -2.79 0.00 0.00 177.10 175.48 1ivj h PRO 72 N 7.53 0.00 0.00 0.43 0.11 -1.89 0.36 132.00 138.53 1ivj h PRO 72 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1ivj h PRO 72 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1ivj h PRO 72 CO 0.94 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 180.06 1ivj n VAL 73 N -3.73 0.31 0.00 3.15 0.24 -1.26 -4.08 118.33 112.96 1ivj n VAL 73 Ca 0.09 0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.47 1ivj n VAL 73 Cb 0.70 -0.73 0.00 0.00 -1.47 0.00 0.00 33.84 32.34 1ivj n VAL 73 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ivj n TYR 74 N -1.26 0.00 -0.24 6.34 9.36 0.20 -4.76 117.16 126.80 1ivj n TYR 74 Ca 0.11 0.00 0.10 0.00 3.32 0.00 0.00 57.90 61.43 1ivj n TYR 74 Cb 0.16 0.00 0.20 0.00 -0.63 0.00 0.00 39.34 39.07 1ivj n TYR 74 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1ivj n ALA 75 N -1.32 0.35 0.27 2.98 0.00 0.10 -0.23 120.51 122.67 1ivj n ALA 75 Ca 0.00 0.74 0.18 0.00 0.00 0.00 0.00 53.44 54.36 1ivj n ALA 75 Cb 0.05 -0.54 0.91 0.00 0.00 0.00 0.00 19.45 19.88 1ivj n ALA 75 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1ivj h PRO 76 N 0.00 0.00 -0.54 0.00 0.11 -1.85 -0.98 132.00 128.74 1ivj h PRO 76 Ca 0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.52 1ivj h PRO 76 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1ivj h PRO 76 CO -0.65 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.42 1ivj n LEU 77 N -3.31 4.54 -4.55 2.35 4.77 0.68 -4.91 117.00 116.58 1ivj n LEU 77 Ca -0.00 -2.56 -0.41 0.00 -0.03 0.00 0.00 56.01 53.01 1ivj n LEU 77 Cb 0.31 -0.55 -0.03 0.00 -2.33 0.00 0.00 43.42 40.82 1ivj n LEU 77 CO 0.21 0.76 1.25 -0.47 -1.33 0.00 0.00 177.39 177.81 1ivj s TYR 78 N -2.03 2.33 -0.53 -1.77 5.04 -0.38 -4.88 117.35 115.13 1ivj s TYR 78 Ca 0.47 -0.23 0.07 0.00 -2.44 0.00 0.00 57.07 54.94 1ivj s TYR 78 Cb 0.32 -4.64 0.31 0.00 0.35 0.00 0.00 41.96 38.30 1ivj s TYR 78 CO 0.20 -2.05 0.81 1.19 -1.34 0.00 0.00 175.55 174.36 1ivj n PHE 79 N 9.32 2.74 -0.15 4.97 3.72 -1.26 -4.95 117.46 131.84 1ivj n PHE 79 Ca 0.11 -3.96 -0.05 0.00 -0.05 0.00 0.00 57.45 53.50 1ivj n PHE 79 Cb 0.50 -0.48 0.04 0.00 -0.94 0.00 0.00 39.48 38.60 1ivj n PHE 79 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1ivj h PRO 80 N 3.38 0.45 -0.50 -1.08 0.13 -1.97 -0.91 132.00 131.50 1ivj h PRO 80 Ca 0.13 -0.03 0.01 0.00 -0.87 0.00 0.00 66.00 65.24 1ivj h PRO 80 Cb 0.67 -0.10 -0.03 0.00 0.13 0.00 0.00 31.00 31.68 1ivj h PRO 80 CO 0.72 0.30 0.33 1.49 -0.23 0.00 0.00 178.00 180.61 1ivj h GLU 81 N 0.46 0.65 0.23 0.86 4.57 -1.94 -2.55 114.58 116.86 1ivj h GLU 81 Ca 0.21 -0.04 -0.33 0.00 -1.18 0.00 0.00 59.36 58.02 1ivj h GLU 81 Cb 0.13 -0.15 0.03 0.00 -0.16 0.00 0.00 28.75 28.61 1ivj h GLU 81 CO -0.15 0.43 -1.44 0.93 -1.18 0.00 0.00 179.01 177.60 1ivj h GLU 82 N 0.67 0.52 0.00 1.92 3.07 -1.85 -3.44 114.58 115.48 1ivj h GLU 82 Ca 0.18 -0.87 -0.23 0.00 -0.50 0.00 0.00 59.36 57.94 1ivj h GLU 82 Cb -0.07 0.32 -0.04 0.00 -0.84 0.00 0.00 28.75 28.11 1ivj h GLU 82 CO -0.04 1.41 -1.87 1.28 -1.40 0.00 0.00 179.01 178.39 1ivj n LEU 83 N -3.70 2.13 -4.60 1.33 4.77 -0.36 -4.71 117.00 111.86 1ivj n LEU 83 Ca -0.16 -0.06 -0.48 0.00 -0.03 0.00 0.00 56.01 55.28 1ivj n LEU 83 Cb 1.09 -0.30 -0.04 0.00 -2.33 0.00 0.00 43.42 41.84 1ivj n LEU 83 CO 0.60 0.63 0.80 1.41 -1.33 0.00 0.00 177.39 179.50 1ivj n HIS 84 N -2.81 1.51 0.56 -1.77 8.25 -0.96 -4.92 115.22 115.08 1ivj n HIS 84 Ca -0.25 0.62 0.06 0.00 -0.26 0.00 0.00 57.72 57.88 1ivj n HIS 84 Cb 0.82 -2.33 -0.06 0.00 1.12 0.00 0.00 29.99 29.55 1ivj n HIS 84 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1ivj n ARG 85 N 1.91 2.97 -0.09 -0.41 5.12 -1.26 -4.74 116.66 120.16 1ivj n ARG 85 Ca 0.15 -0.06 -0.06 0.00 -1.93 0.00 0.00 57.85 55.95 1ivj n ARG 85 Cb 0.26 -1.07 0.00 0.00 -1.16 0.00 0.00 32.46 30.49 1ivj n ARG 85 CO 0.00 0.00 0.00 -0.09 -1.93 0.00 0.00 177.63 175.61 1ivj h ARG 86 N 0.12 -0.05 -0.74 5.56 2.43 -1.91 0.93 114.38 120.72 1ivj h ARG 86 Ca 0.00 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1ivj h ARG 86 Cb 0.29 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.81 1ivj h ARG 86 CO 0.00 -0.03 0.48 0.00 -1.51 0.00 0.00 179.97 178.91 1ivj h ALA 87 N 1.25 0.96 -0.38 2.80 0.00 -2.00 -0.00 119.26 121.89 1ivj h ALA 87 Ca 0.16 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1ivj h ALA 87 Cb 0.30 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1ivj h ALA 87 CO -0.37 0.30 0.19 0.00 0.00 0.00 0.00 179.25 179.37 1ivj h ALA 88 N 1.30 0.49 -0.28 0.00 0.00 -1.68 -2.54 119.26 116.55 1ivj h ALA 88 Ca 0.29 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1ivj h ALA 88 Cb -0.03 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1ivj h ALA 88 CO -0.09 0.04 -0.01 -0.07 0.00 0.00 0.00 179.25 179.13 1ivj h LEU 89 N 0.48 0.38 -1.07 0.00 3.38 -0.18 -1.01 115.31 117.28 1ivj h LEU 89 Ca 0.13 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1ivj h LEU 89 Cb 0.11 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1ivj h LEU 89 CO -0.02 0.45 -0.13 -0.33 0.09 0.00 0.00 178.44 178.51 1ivj h GLU 90 N 0.40 0.50 -0.25 1.13 5.08 -0.70 0.16 114.58 120.90 1ivj h GLU 90 Ca 0.09 -0.15 -0.12 0.00 -1.00 0.00 0.00 59.36 58.19 1ivj h GLU 90 Cb 0.28 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 1ivj h GLU 90 CO 0.01 0.63 -0.30 1.96 -1.00 0.00 0.00 179.01 180.31 1ivj h GLN 91 N 0.47 0.64 -0.47 2.33 1.08 -0.90 -2.53 115.11 115.73 1ivj h GLN 91 Ca 0.09 -0.36 -0.08 0.00 -1.45 0.00 0.00 58.65 56.85 1ivj h GLN 91 Cb 0.50 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.94 1ivj h GLN 91 CO 0.03 0.97 -0.02 -0.44 -0.95 0.00 0.00 178.83 178.42 1ivj h ASP 92 N 0.36 0.75 -0.69 1.46 3.45 -0.85 -1.93 116.42 118.98 1ivj h ASP 92 Ca 0.03 -0.19 -0.07 0.00 0.43 0.00 0.00 57.03 57.23 1ivj h ASP 92 Cb 0.87 -0.20 -0.03 0.00 -0.56 0.00 0.00 39.33 39.42 1ivj h ASP 92 CO 0.07 0.84 0.14 0.24 -1.57 0.00 0.00 179.24 178.96 1ivj h MET 93 N 0.73 1.13 -0.30 3.56 2.86 -0.62 -0.04 114.93 122.25 1ivj h MET 93 Ca 0.14 -0.28 -0.09 0.00 -2.06 0.00 0.00 59.70 57.41 1ivj h MET 93 Cb 0.48 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 1ivj h MET 93 CO 0.02 1.01 -0.19 0.00 1.06 0.00 0.00 176.91 178.81 1ivj h ALA 94 N 1.09 1.12 0.05 6.32 0.00 -1.24 0.36 119.26 126.96 1ivj h ALA 94 Ca 0.21 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1ivj h ALA 94 Cb 0.40 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1ivj h ALA 94 CO 0.01 0.55 -0.02 0.35 0.00 0.00 0.00 179.25 180.13 1ivj h PHE 95 N 0.49 -0.06 0.02 0.00 3.57 -0.77 -0.07 116.94 120.12 1ivj h PHE 95 Ca 0.08 -0.00 -0.24 0.00 3.53 0.00 0.00 57.97 61.34 1ivj h PHE 95 Cb 0.60 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.33 1ivj h PHE 95 CO 0.02 0.29 -1.21 -1.49 -2.23 0.00 0.00 178.31 173.69 1ivj h TRP 96 N -0.43 0.06 -0.00 0.41 4.06 -0.97 -3.38 115.95 115.71 1ivj h TRP 96 Ca -0.01 -0.05 0.00 0.00 2.06 0.00 0.00 58.89 60.90 1ivj h TRP 96 Cb 0.38 -0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.54 1ivj h TRP 96 CO 0.05 1.05 -0.44 0.66 -3.56 0.00 0.00 178.44 176.19 1ivj n TYR 97 N -3.30 0.00 -0.66 0.49 4.01 0.13 -5.09 117.16 112.74 1ivj n TYR 97 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 1ivj n TYR 97 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.01 1ivj n TYR 97 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ivj n GLY 98 N 1.17 -2.87 0.37 2.72 0.00 -0.04 -4.28 105.19 102.27 1ivj n GLY 98 Ca 0.03 -1.83 0.09 0.00 0.00 0.00 0.00 46.02 44.32 1ivj n GLY 98 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ivj h PRO 99 N 0.00 0.80 -0.98 1.61 0.11 -1.92 -2.57 132.00 129.05 1ivj h PRO 99 Ca 0.00 -0.05 -0.65 0.00 0.11 0.00 0.00 66.00 65.41 1ivj h PRO 99 Cb 0.00 -0.18 -0.30 0.00 0.11 0.00 0.00 31.00 30.63 1ivj h PRO 99 CO 0.00 0.53 0.76 0.72 -0.21 0.00 0.00 178.00 179.80 1ivj n HIS 100 N -4.56 3.18 0.18 0.65 8.25 -1.26 -4.68 115.22 116.98 1ivj n HIS 100 Ca 0.17 -2.88 0.08 0.00 -0.26 0.00 0.00 57.72 54.83 1ivj n HIS 100 Cb 0.39 -1.35 0.60 0.00 1.12 0.00 0.00 29.99 30.75 1ivj n HIS 100 CO 0.00 0.00 0.00 0.11 0.64 0.00 0.00 176.34 177.09 1ivj h TRP 101 N 1.91 0.11 -0.68 4.41 5.08 -1.64 -2.91 115.95 122.24 1ivj h TRP 101 Ca 0.60 0.00 0.14 0.00 1.08 0.00 0.00 58.89 60.71 1ivj h TRP 101 Cb 1.04 -0.04 -0.10 0.00 -3.00 0.00 0.00 29.16 27.06 1ivj h TRP 101 CO 1.42 0.07 0.13 1.96 -1.28 0.00 0.00 178.44 180.74 1ivj h GLN 102 N 0.12 0.23 -0.65 0.12 7.50 -1.88 -0.52 115.11 120.03 1ivj h GLN 102 Ca 0.05 -0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.19 1ivj h GLN 102 Cb 0.07 -0.05 0.00 0.00 0.05 0.00 0.00 27.48 27.55 1ivj h GLN 102 CO -0.01 0.16 0.00 -0.85 -1.50 0.00 0.00 178.83 176.63 1ivj n GLU 103 N -5.17 2.54 -0.09 1.46 0.00 -1.11 -4.33 120.64 113.94 1ivj n GLU 103 Ca 0.12 -2.38 -0.11 0.00 0.00 0.00 0.00 57.16 54.78 1ivj n GLU 103 Cb 0.40 -1.52 -0.10 0.00 0.00 0.00 0.00 31.44 30.23 1ivj n GLU 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1ivj n ALA 104 N 1.45 1.61 -1.77 -1.84 0.00 -0.31 -5.01 120.51 114.64 1ivj n ALA 104 Ca 0.22 -0.85 -0.39 0.00 0.00 0.00 0.00 53.44 52.41 1ivj n ALA 104 Cb 0.56 0.03 -0.00 0.00 0.00 0.00 0.00 19.45 20.04 1ivj n ALA 104 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1ivj s ILE 105 N -2.37 2.59 0.63 0.00 -4.36 -0.59 -5.02 121.20 112.08 1ivj s ILE 105 Ca -0.20 0.52 -0.11 0.00 -0.26 0.00 0.00 60.65 60.61 1ivj s ILE 105 Cb 0.06 -3.30 -0.03 0.00 1.25 0.00 0.00 42.46 40.43 1ivj s ILE 105 CO 0.49 0.07 1.04 -2.16 0.24 0.00 0.00 174.94 174.62 1ivj s PRO 106 N -2.28 3.51 -0.42 0.37 0.04 -1.26 -5.05 135.00 129.92 1ivj s PRO 106 Ca 0.57 0.74 0.03 0.00 0.04 0.00 0.00 61.00 62.39 1ivj s PRO 106 Cb -0.38 -2.07 0.16 0.00 0.04 0.00 0.00 34.50 32.25 1ivj s PRO 106 CO 0.49 -0.63 0.32 -0.47 0.04 0.00 0.00 177.00 176.75 1ivj s TYR 107 N -3.19 1.20 0.77 0.56 5.04 -1.26 -4.67 117.35 115.80 1ivj s TYR 107 Ca 0.55 -2.27 -0.13 0.00 -2.44 0.00 0.00 57.07 52.79 1ivj s TYR 107 Cb -0.11 -1.06 0.06 0.00 0.35 0.00 0.00 41.96 41.20 1ivj s TYR 107 CO 0.54 -0.81 1.15 0.95 -1.34 0.00 0.00 175.55 176.04 1ivj s THR 108 N 0.16 2.67 0.27 4.34 -4.23 -1.26 -4.78 115.64 112.80 1ivj s THR 108 Ca 0.29 0.27 -0.02 0.00 -1.18 0.00 0.00 61.69 61.06 1ivj s THR 108 Cb -0.02 -2.69 0.27 0.00 1.34 0.00 0.00 72.50 71.40 1ivj s THR 108 CO -0.15 -0.23 1.88 -0.65 -0.54 0.00 0.00 174.62 174.93 1ivj h PRO 109 N -0.76 1.12 -0.23 3.99 0.11 -2.00 0.26 132.00 134.49 1ivj h PRO 109 Ca -0.46 -0.07 -0.11 0.00 0.11 0.00 0.00 66.00 65.48 1ivj h PRO 109 Cb 1.26 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1ivj h PRO 109 CO 0.49 0.74 -0.33 0.00 -0.21 0.00 0.00 178.00 178.69 1ivj h ALA 110 N 1.47 1.00 -0.28 -0.75 0.00 -1.92 -0.98 119.26 117.80 1ivj h ALA 110 Ca 0.44 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1ivj h ALA 110 Cb 0.21 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1ivj h ALA 110 CO -0.19 0.60 -0.10 1.15 0.00 0.00 0.00 179.25 180.71 1ivj h THR 111 N 0.41 1.29 -0.75 0.00 2.02 -1.66 -2.13 112.91 112.09 1ivj h THR 111 Ca 0.05 -1.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.05 1ivj h THR 111 Cb 0.78 1.47 -0.04 0.00 -1.74 0.00 0.00 68.15 68.62 1ivj h THR 111 CO 0.06 0.37 0.42 1.56 0.37 0.00 0.00 175.52 178.30 1ivj h GLN 112 N 0.31 1.04 -0.47 6.66 4.20 -0.75 -0.74 115.11 125.36 1ivj h GLN 112 Ca 0.07 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.64 1ivj h GLN 112 Cb 0.60 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 1ivj h GLN 112 CO 0.03 0.76 0.20 1.25 -0.67 0.00 0.00 178.83 180.41 1ivj h HIS 113 N 1.05 0.71 0.21 2.96 2.76 -1.02 0.94 115.15 122.74 1ivj h HIS 113 Ca 0.27 -0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 58.38 1ivj h HIS 113 Cb 0.02 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 28.76 1ivj h HIS 113 CO 0.01 0.59 -0.10 -0.92 -1.30 0.00 0.00 177.93 176.20 1ivj h TYR 114 N 0.62 -0.26 -0.91 5.26 5.03 -0.89 -2.00 116.97 123.83 1ivj h TYR 114 Ca 0.16 -0.01 0.08 0.00 2.58 0.00 0.00 58.73 61.55 1ivj h TYR 114 Cb 0.17 0.08 -0.06 0.00 1.55 0.00 0.00 36.73 38.47 1ivj h TYR 114 CO -0.00 -0.12 0.59 0.28 -1.32 0.00 0.00 178.16 177.59 1ivj h VAL 115 N -0.33 1.01 -0.07 1.81 2.07 -0.97 -1.23 116.25 118.54 1ivj h VAL 115 Ca -0.03 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.17 1ivj h VAL 115 Cb 0.26 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 29.98 1ivj h VAL 115 CO 0.05 0.18 0.02 0.50 0.02 0.00 0.00 177.57 178.33 1ivj h LYS 116 N 0.97 0.05 -0.58 1.57 3.64 -0.39 -1.35 116.57 120.48 1ivj h LYS 116 Ca 0.41 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.73 1ivj h LYS 116 Cb 0.31 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.09 1ivj h LYS 116 CO -0.17 0.04 0.16 -0.09 -2.27 0.00 0.00 179.45 177.12 1ivj h ARG 117 N 0.06 0.89 -0.48 1.90 9.65 -0.72 -1.90 114.38 123.79 1ivj h ARG 117 Ca 0.03 -0.18 0.03 0.00 -1.10 0.00 0.00 59.98 58.76 1ivj h ARG 117 Cb 0.02 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 28.43 1ivj h ARG 117 CO -0.04 0.79 0.27 -0.07 2.80 0.00 0.00 179.97 183.72 1ivj h LEU 118 N 0.86 0.42 -1.03 3.80 3.38 -0.72 -0.06 115.31 121.97 1ivj h LEU 118 Ca 0.19 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.07 1ivj h LEU 118 Cb 0.28 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1ivj h LEU 118 CO -0.00 0.30 -0.47 0.45 0.09 0.00 0.00 178.44 178.81 1ivj h HIS 119 N 0.54 0.05 -0.29 1.13 3.86 -0.96 -0.35 115.15 119.12 1ivj h HIS 119 Ca 0.20 -0.01 -0.08 0.00 -1.16 0.00 0.00 60.37 59.32 1ivj h HIS 119 Cb 0.05 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.50 1ivj h HIS 119 CO -0.08 0.50 -0.11 0.93 0.86 0.00 0.00 177.93 180.03 1ivj h GLU 120 N 0.03 0.59 -0.03 2.45 5.08 -0.64 -0.50 114.58 121.57 1ivj h GLU 120 Ca -0.00 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.11 1ivj h GLU 120 Cb 0.84 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.07 1ivj h GLU 120 CO 0.06 0.81 0.00 0.28 -1.00 0.00 0.00 179.01 179.17 1ivj h VAL 121 N 0.35 1.25 -0.63 3.13 2.07 -0.86 0.15 116.25 121.70 1ivj h VAL 121 Ca 0.07 -0.74 -0.03 0.00 0.82 0.00 0.00 66.70 66.81 1ivj h VAL 121 Cb 0.62 1.69 -0.03 0.00 -1.52 0.00 0.00 31.29 32.05 1ivj h VAL 121 CO 0.04 0.20 0.26 1.23 0.02 0.00 0.00 177.57 179.32 1ivj h GLY 122 N -0.24 0.97 0.84 2.17 0.00 -1.07 0.17 103.07 105.91 1ivj h GLY 122 Ca 0.01 -0.49 -0.21 0.00 0.00 0.00 0.00 47.33 46.64 1ivj h GLY 122 CO 0.00 0.47 -1.61 0.61 0.00 0.00 0.00 176.54 176.00 1ivj n GLY 123 N -1.04 -1.12 0.01 4.60 0.00 -0.20 -4.38 105.19 103.06 1ivj n GLY 123 Ca 0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 46.02 45.93 1ivj n GLY 123 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ivj n THR 124 N -2.89 0.10 -2.76 2.61 -1.04 0.52 -4.83 114.28 105.99 1ivj n THR 124 Ca -0.14 -0.06 -0.21 0.00 -2.04 0.00 0.00 64.05 61.60 1ivj n THR 124 Cb 0.92 -0.94 -0.01 0.00 -1.82 0.00 0.00 70.33 68.48 1ivj n THR 124 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1ivj n HIS 125 N -2.08 2.54 -0.12 -1.42 8.25 -0.01 -4.93 115.22 117.44 1ivj n HIS 125 Ca -0.02 -3.39 0.27 0.00 -0.26 0.00 0.00 57.72 54.31 1ivj n HIS 125 Cb 0.55 -0.31 0.72 0.00 1.12 0.00 0.00 29.99 32.06 1ivj n HIS 125 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1ivj h PRO 126 N 2.85 0.00 0.00 -0.41 0.13 -0.98 0.11 132.00 133.70 1ivj h PRO 126 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1ivj h PRO 126 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1ivj h PRO 126 CO 0.71 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.63 1ivj n GLU 127 N -4.03 0.15 0.00 0.86 0.00 -1.26 -1.42 120.64 114.94 1ivj n GLU 127 Ca 0.16 0.53 0.12 0.00 0.00 0.00 0.00 57.16 57.97 1ivj n GLU 127 Cb 0.93 -1.89 0.06 0.00 0.00 0.00 0.00 31.44 30.54 1ivj n GLU 127 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1ivj n LEU 128 N -2.19 2.39 -0.20 -1.84 4.77 0.38 -4.44 117.00 115.86 1ivj n LEU 128 Ca 0.00 -0.84 0.06 0.00 -0.03 0.00 0.00 56.01 55.20 1ivj n LEU 128 Cb 0.12 -0.00 0.33 0.00 -2.33 0.00 0.00 43.42 41.54 1ivj n LEU 128 CO 0.14 0.42 1.22 0.25 -1.33 0.00 0.00 177.39 178.09 1ivj h LEU 129 N 3.32 0.71 -1.29 2.23 5.85 -1.33 -1.33 115.31 123.47 1ivj h LEU 129 Ca 0.00 0.00 0.16 0.00 0.84 0.00 0.00 57.88 58.89 1ivj h LEU 129 Cb 0.84 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 41.65 1ivj h LEU 129 CO 0.00 0.46 0.59 1.62 -0.34 0.00 0.00 178.44 180.77 1ivj h VAL 130 N 0.81 0.78 -0.82 1.05 3.04 -1.78 -0.71 116.25 118.62 1ivj h VAL 130 Ca 0.33 -0.22 0.05 0.00 -1.01 0.00 0.00 66.70 65.85 1ivj h VAL 130 Cb 0.24 0.08 -0.06 0.00 -2.01 0.00 0.00 31.29 29.54 1ivj h VAL 130 CO -0.11 0.12 0.51 0.00 -1.01 0.00 0.00 177.57 177.08 1ivj h ALA 131 N 1.61 1.11 -0.01 3.17 0.00 -1.52 0.30 119.26 123.91 1ivj h ALA 131 Ca 0.48 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 55.19 1ivj h ALA 131 Cb 0.85 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1ivj h ALA 131 CO -0.23 0.27 -0.83 0.45 0.00 0.00 0.00 179.25 178.91 1ivj h HIS 132 N 0.95 0.31 -0.20 0.00 -0.00 -1.23 -2.18 115.15 112.80 1ivj h HIS 132 Ca 0.35 -0.16 -0.12 0.00 -0.00 0.00 0.00 60.37 60.44 1ivj h HIS 132 Cb 0.12 -0.04 -0.00 0.00 -0.00 0.00 0.00 27.41 27.50 1ivj h HIS 132 CO -0.04 0.95 -0.33 0.00 -0.00 0.00 0.00 177.93 178.51 1ivj h ALA 133 N 1.00 0.30 0.02 2.45 0.00 -1.12 -2.81 119.26 119.11 1ivj h ALA 133 Ca -0.04 -0.42 0.02 0.00 0.00 0.00 0.00 54.91 54.47 1ivj h ALA 133 Cb 1.43 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 1ivj h ALA 133 CO 0.13 0.35 -0.16 -0.92 0.00 0.00 0.00 179.25 178.64 1ivj h TYR 134 N 0.24 -0.43 -0.49 0.00 3.20 -0.96 0.02 116.97 118.55 1ivj h TYR 134 Ca 0.01 0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.93 1ivj h TYR 134 Cb 0.92 0.19 -0.04 0.00 1.54 0.00 0.00 36.73 39.34 1ivj h TYR 134 CO 0.09 -0.24 0.27 1.15 -1.64 0.00 0.00 178.16 177.79 1ivj h THR 135 N -0.28 1.00 0.00 1.81 2.02 -1.42 -2.38 112.91 113.67 1ivj h THR 135 Ca 0.05 -0.18 -0.00 0.00 0.77 0.00 0.00 66.41 67.04 1ivj h THR 135 Cb 0.34 0.43 -0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1ivj h THR 135 CO -0.15 0.10 -0.05 0.03 0.37 0.00 0.00 175.52 175.82 1ivj h ARG 136 N 0.53 0.00 -0.35 6.66 2.47 -1.40 -3.29 114.38 119.01 1ivj h ARG 136 Ca 0.21 0.00 0.03 0.00 -1.26 0.00 0.00 59.98 58.95 1ivj h ARG 136 Cb 0.07 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.36 1ivj h ARG 136 CO -0.12 0.14 0.17 1.88 0.56 0.00 0.00 179.97 182.60 1ivj h TYR 137 N -1.00 0.31 0.00 3.04 0.05 -1.09 -0.56 116.97 117.71 1ivj h TYR 137 Ca -0.00 0.01 -0.05 0.00 0.05 0.00 0.00 58.73 58.74 1ivj h TYR 137 Cb 0.18 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 37.83 1ivj h TYR 137 CO 0.02 0.16 -0.26 -0.07 -1.05 0.00 0.00 178.16 176.97 1ivj h LEU 138 N 0.35 0.00 -0.35 3.88 3.38 -1.56 -2.03 115.31 118.97 1ivj h LEU 138 Ca 0.15 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.95 1ivj h LEU 138 Cb 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 1ivj h LEU 138 CO -0.11 0.26 -0.42 1.23 0.09 0.00 0.00 178.44 179.49 1ivj h GLY 139 N 0.77 0.97 1.09 0.83 0.00 -1.49 -2.73 103.07 102.51 1ivj h GLY 139 Ca -0.00 -1.04 0.05 0.00 0.00 0.00 0.00 47.33 46.34 1ivj h GLY 139 CO 0.03 0.93 0.48 -0.55 0.00 0.00 0.00 176.54 177.44 1ivj h ASP 140 N 0.69 0.72 -0.11 0.19 3.45 -0.48 -0.58 116.42 120.31 1ivj h ASP 140 Ca 0.05 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.50 1ivj h ASP 140 Cb 1.01 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 39.63 1ivj h ASP 140 CO 0.10 0.48 0.00 0.18 -1.57 0.00 0.00 179.24 178.43 1ivj n LEU 141 N -4.47 1.14 0.00 1.55 4.77 -0.83 -3.19 117.00 115.97 1ivj n LEU 141 Ca 0.10 -0.47 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 1ivj n LEU 141 Cb 0.18 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1ivj n LEU 141 CO 0.34 0.24 0.00 -1.20 -1.33 0.00 0.00 177.39 175.44 1ivj n SER 142 N -0.03 0.00 0.28 -1.43 7.64 -0.37 -4.77 113.62 114.94 1ivj n SER 142 Ca 0.15 0.00 0.11 0.00 1.01 0.00 0.00 58.87 60.15 1ivj n SER 142 Cb 0.25 0.00 0.78 0.00 -1.01 0.00 0.00 64.21 64.22 1ivj n SER 142 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1ivj h GLY 143 N 0.00 0.00 1.40 0.23 0.00 -1.72 -1.47 103.07 101.51 1ivj h GLY 143 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 47.33 47.36 1ivj h GLY 143 CO 0.00 0.00 0.34 -1.33 0.00 0.00 0.00 176.54 175.55 1ivj h GLY 144 N 0.00 0.65 1.98 4.60 0.00 -1.24 -0.24 103.07 108.82 1ivj h GLY 144 Ca -0.00 -0.23 -0.10 0.00 0.00 0.00 0.00 47.33 47.00 1ivj h GLY 144 CO 0.00 0.20 -0.46 1.46 0.00 0.00 0.00 176.54 177.74 1ivj h GLN 145 N 0.58 0.03 -0.10 4.80 1.08 -1.22 -0.68 115.11 119.59 1ivj h GLN 145 Ca 0.20 -0.01 -0.17 0.00 -1.45 0.00 0.00 58.65 57.22 1ivj h GLN 145 Cb 0.09 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.53 1ivj h GLN 145 CO -0.05 0.49 -0.60 0.28 -0.95 0.00 0.00 178.83 177.99 1ivj h VAL 146 N 0.02 1.34 -0.81 -0.54 2.07 -1.14 -2.96 116.25 114.23 1ivj h VAL 146 Ca -0.00 -1.90 -0.02 0.00 0.82 0.00 0.00 66.70 65.59 1ivj h VAL 146 Cb 0.83 2.18 -0.04 0.00 -1.52 0.00 0.00 31.29 32.74 1ivj h VAL 146 CO 0.06 0.58 0.41 -0.07 0.02 0.00 0.00 177.57 178.57 1ivj h LEU 147 N 0.22 1.03 -0.35 2.57 3.38 -0.92 -1.85 115.31 119.39 1ivj h LEU 147 Ca -0.05 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 57.85 1ivj h LEU 147 Cb 1.25 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 1ivj h LEU 147 CO 0.12 0.85 0.15 0.50 0.09 0.00 0.00 178.44 180.16 1ivj h LYS 148 N 1.14 0.31 -0.62 1.13 3.64 -1.11 0.23 116.57 121.30 1ivj h LYS 148 Ca 0.28 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.63 1ivj h LYS 148 Cb 0.07 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 1ivj h LYS 148 CO -0.04 0.21 0.34 0.87 -2.27 0.00 0.00 179.45 178.55 1ivj h LYS 149 N 0.32 0.86 -0.52 1.90 1.57 -1.29 -1.22 116.57 118.18 1ivj h LYS 149 Ca 0.15 -0.10 -0.07 0.00 -1.87 0.00 0.00 60.65 58.76 1ivj h LYS 149 Cb 0.09 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 1ivj h LYS 149 CO -0.13 0.66 0.06 0.82 -0.57 0.00 0.00 179.45 180.29 1ivj h ILE 150 N 0.84 1.26 -0.90 1.86 2.04 -0.92 -2.72 117.51 118.96 1ivj h ILE 150 Ca 0.22 -0.99 -0.02 0.00 1.00 0.00 0.00 64.86 65.07 1ivj h ILE 150 Cb 0.04 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 1ivj h ILE 150 CO -0.03 0.35 0.49 0.00 0.00 0.00 0.00 178.15 178.96 1ivj h ALA 151 N 0.97 1.17 -0.63 1.87 0.00 -0.24 0.65 119.26 123.06 1ivj h ALA 151 Ca 0.16 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1ivj h ALA 151 Cb 0.43 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1ivj h ALA 151 CO 0.01 0.67 0.31 1.96 0.00 0.00 0.00 179.25 182.20 1ivj h GLN 152 N 1.26 0.90 -0.05 0.00 4.20 -1.07 -1.04 115.11 119.31 1ivj h GLN 152 Ca 0.32 -0.13 -0.06 0.00 0.06 0.00 0.00 58.65 58.84 1ivj h GLN 152 Cb 0.03 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.65 1ivj h GLN 152 CO -0.05 0.72 -0.20 -0.22 -0.67 0.00 0.00 178.83 178.40 1ivj h LYS 153 N 0.86 0.22 -0.26 1.46 3.64 -1.18 -1.51 116.57 119.80 1ivj h LYS 153 Ca 0.22 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1ivj h LYS 153 Cb 0.11 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1ivj h LYS 153 CO -0.03 0.82 0.12 0.00 -2.27 0.00 0.00 179.45 178.09 1ivj h ALA 154 N 0.41 0.34 -0.54 5.00 0.00 -0.84 -3.25 119.26 120.36 1ivj h ALA 154 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1ivj h ALA 154 Cb 0.85 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1ivj h ALA 154 CO 0.04 -0.10 0.00 -1.33 0.00 0.00 0.00 179.25 177.87 1ivj n MET 155 N -4.80 2.60 -3.48 0.00 2.81 -0.40 -4.98 117.12 108.86 1ivj n MET 155 Ca -0.03 -2.43 -0.18 0.00 -1.81 0.00 0.00 57.70 53.26 1ivj n MET 155 Cb 0.11 -1.51 0.08 0.00 -0.71 0.00 0.00 33.22 31.19 1ivj n MET 155 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1ivj n ALA 156 N 1.46 -1.96 -2.53 3.04 0.00 -0.70 -4.98 120.51 114.84 1ivj n ALA 156 Ca 0.21 -0.04 -0.38 0.00 0.00 0.00 0.00 53.44 53.23 1ivj n ALA 156 Cb 0.59 -2.62 -0.06 0.00 0.00 0.00 0.00 19.45 17.37 1ivj n ALA 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ivj s LEU 157 N -6.48 4.40 0.53 0.00 1.43 -0.65 -5.05 118.68 112.87 1ivj s LEU 157 Ca 0.05 1.02 -0.22 0.00 -1.03 0.00 0.00 54.13 53.94 1ivj s LEU 157 Cb -0.02 -2.76 -0.05 0.00 0.03 0.00 0.00 46.19 43.38 1ivj s LEU 157 CO 0.74 0.15 1.37 -2.84 0.23 0.00 0.00 176.35 176.00 1ivj s PRO 158 N -0.29 3.21 0.45 1.29 0.02 -1.26 -4.76 135.00 133.65 1ivj s PRO 158 Ca 0.27 2.26 0.31 0.00 0.02 0.00 0.00 61.00 63.86 1ivj s PRO 158 Cb -0.17 -2.31 1.50 0.00 0.02 0.00 0.00 34.50 33.54 1ivj s PRO 158 CO 0.14 -1.14 1.93 0.77 -0.33 0.00 0.00 177.00 178.37 1ivj h SER 159 N 1.56 0.00 0.25 2.53 0.02 -1.96 -1.81 113.55 114.14 1ivj h SER 159 Ca -0.51 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 1ivj h SER 159 Cb 1.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.84 1ivj h SER 159 CO 0.58 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 174.73 1ivj n SER 160 N -2.66 0.00 0.00 3.07 3.41 -1.26 -4.89 113.62 111.29 1ivj n SER 160 Ca -0.00 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.89 1ivj n SER 160 Cb 0.16 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 1ivj n SER 160 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ivj n GLY 161 N -0.46 2.10 3.66 5.00 0.00 -0.68 -5.04 105.19 109.77 1ivj n GLY 161 Ca 0.04 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.61 1ivj n GLY 161 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ivj n GLU 162 N -2.00 1.96 0.00 1.61 4.71 -1.26 -1.32 120.64 124.34 1ivj n GLU 162 Ca 0.00 0.70 0.00 0.00 -0.01 0.00 0.00 57.16 57.85 1ivj n GLU 162 Cb 0.00 -2.34 0.00 0.00 -1.01 0.00 0.00 31.44 28.09 1ivj n GLU 162 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ivj n GLY 163 N 2.11 2.39 0.79 0.62 0.00 -1.26 -4.63 105.19 105.20 1ivj n GLY 163 Ca 0.12 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.19 1ivj n GLY 163 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ivj n LEU 164 N 0.00 1.69 -0.09 0.99 4.77 -0.43 -4.82 117.00 119.11 1ivj n LEU 164 Ca 0.00 -2.72 0.11 0.00 -0.03 0.00 0.00 56.01 53.37 1ivj n LEU 164 Cb 0.00 -0.26 0.48 0.00 -2.33 0.00 0.00 43.42 41.30 1ivj n LEU 164 CO 0.00 0.83 1.19 0.00 -1.33 0.00 0.00 177.39 178.08 1ivj h ALA 165 N 0.69 1.96 -0.98 -1.18 0.00 -1.82 -1.81 119.26 116.11 1ivj h ALA 165 Ca -0.07 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.92 1ivj h ALA 165 Cb 1.35 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.97 1ivj h ALA 165 CO 0.03 -0.08 0.63 0.35 0.00 0.00 0.00 179.25 180.18 1ivj h PHE 166 N 0.46 1.13 -0.10 0.00 3.57 -1.88 -1.57 116.94 118.55 1ivj h PHE 166 Ca 0.27 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.80 1ivj h PHE 166 Cb 0.47 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 38.85 1ivj h PHE 166 CO -0.00 0.51 0.00 1.19 -2.23 0.00 0.00 178.31 177.78 1ivj n PHE 167 N -4.56 0.12 -4.21 0.41 3.72 -0.69 -4.83 117.46 107.43 1ivj n PHE 167 Ca 0.17 -0.06 -0.34 0.00 -0.05 0.00 0.00 57.45 57.17 1ivj n PHE 167 Cb 0.29 0.00 -0.12 0.00 -0.94 0.00 0.00 39.48 38.70 1ivj n PHE 167 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1ivj s THR 168 N -1.88 3.95 -0.67 4.37 2.01 -0.59 -4.87 115.64 117.96 1ivj s THR 168 Ca 0.33 -0.32 0.04 0.00 0.31 0.00 0.00 61.69 62.04 1ivj s THR 168 Cb 0.17 -2.76 0.16 0.00 0.01 0.00 0.00 72.50 70.08 1ivj s THR 168 CO 0.27 0.46 0.45 -0.36 -0.69 0.00 0.00 174.62 174.75 1ivj s PHE 169 N 0.70 3.49 -0.03 4.92 0.40 -1.26 -4.94 117.98 121.26 1ivj s PHE 169 Ca -0.01 -3.25 0.28 0.00 -0.60 0.00 0.00 56.93 53.35 1ivj s PHE 169 Cb -0.14 -2.81 1.44 0.00 0.51 0.00 0.00 43.02 42.02 1ivj s PHE 169 CO 0.02 -0.63 1.85 -1.00 0.70 0.00 0.00 175.22 176.17 1ivj h PRO 170 N 5.81 0.00 -0.19 0.24 0.13 -1.94 -1.98 132.00 134.07 1ivj h PRO 170 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1ivj h PRO 170 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1ivj h PRO 170 CO 0.72 0.00 0.00 0.43 -0.23 0.00 0.00 178.00 178.92 1ivj n SER 171 N -2.50 2.70 -4.02 1.44 7.64 -1.26 -4.76 113.62 112.87 1ivj n SER 171 Ca -0.01 -1.87 -0.31 0.00 1.01 0.00 0.00 58.87 57.68 1ivj n SER 171 Cb 0.09 -0.12 -0.15 0.00 -1.01 0.00 0.00 64.21 63.03 1ivj n SER 171 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1ivj s ILE 172 N -1.77 1.97 0.14 0.44 1.01 -0.75 -4.81 121.20 117.43 1ivj s ILE 172 Ca 0.34 -1.57 -0.07 0.00 0.00 0.00 0.00 60.65 59.35 1ivj s ILE 172 Cb 0.21 -2.16 -0.12 0.00 0.01 0.00 0.00 42.46 40.40 1ivj s ILE 172 CO 0.30 -0.11 1.38 0.44 0.00 0.00 0.00 174.94 176.96 1ivj h ASP 173 N 7.82 0.73 -3.04 3.58 3.32 -1.85 -3.41 116.42 123.56 1ivj h ASP 173 Ca -0.17 -0.47 -0.57 0.00 0.02 0.00 0.00 57.03 55.84 1ivj h ASP 173 Cb 1.05 -0.22 -0.40 0.00 0.22 0.00 0.00 39.33 39.98 1ivj h ASP 173 CO 0.45 1.23 -0.77 0.21 -1.72 0.00 0.00 179.24 178.64 1ivj s ASN 174 N -7.03 3.78 0.40 6.45 3.84 -1.26 -5.01 114.94 116.11 1ivj s ASN 174 Ca -0.08 -1.68 0.11 0.00 0.21 0.00 0.00 52.86 51.42 1ivj s ASN 174 Cb 0.10 -0.70 0.92 0.00 -0.55 0.00 0.00 41.25 41.01 1ivj s ASN 174 CO 0.87 -0.40 1.95 1.55 -2.79 0.00 0.00 177.10 178.28 1ivj h PRO 175 N 7.97 0.54 -0.44 0.43 0.13 -1.92 -0.29 132.00 138.41 1ivj h PRO 175 Ca -0.13 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.96 1ivj h PRO 175 Cb 1.00 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 31.99 1ivj h PRO 175 CO 0.45 0.35 0.24 1.15 -0.23 0.00 0.00 178.00 179.96 1ivj h THR 176 N 0.55 1.16 -0.41 1.56 2.02 -1.95 -0.28 112.91 115.56 1ivj h THR 176 Ca 0.32 -0.41 -0.11 0.00 0.77 0.00 0.00 66.41 66.97 1ivj h THR 176 Cb 0.51 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 1ivj h THR 176 CO -0.11 0.17 -0.19 0.11 0.37 0.00 0.00 175.52 175.88 1ivj h LYS 177 N 0.58 0.86 -0.61 6.66 6.56 -1.72 -2.83 116.57 126.07 1ivj h LYS 177 Ca 0.16 -0.37 -0.02 0.00 -1.06 0.00 0.00 60.65 59.35 1ivj h LYS 177 Cb 0.06 -0.03 -0.03 0.00 -0.57 0.00 0.00 32.23 31.66 1ivj h LYS 177 CO -0.02 1.01 0.29 0.35 -2.06 0.00 0.00 179.45 179.02 1ivj h PHE 178 N 0.68 0.88 -0.97 -1.35 3.57 -0.83 -1.73 116.94 117.19 1ivj h PHE 178 Ca 0.09 -0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.58 1ivj h PHE 178 Cb 0.75 -0.27 -0.05 0.00 2.79 0.00 0.00 35.95 39.16 1ivj h PHE 178 CO 0.06 0.67 0.64 0.87 -2.23 0.00 0.00 178.31 178.31 1ivj h LYS 179 N 0.83 1.22 -0.51 1.11 1.57 -1.00 0.23 116.57 120.02 1ivj h LYS 179 Ca 0.21 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.84 1ivj h LYS 179 Cb 0.12 -0.27 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 1ivj h LYS 179 CO -0.03 0.81 0.00 1.96 -0.57 0.00 0.00 179.45 181.62 1ivj h GLN 180 N 1.25 0.86 -0.55 3.15 1.08 -1.19 0.72 115.11 120.43 1ivj h GLN 180 Ca 0.38 -0.24 -0.07 0.00 -1.45 0.00 0.00 58.65 57.26 1ivj h GLN 180 Cb -0.05 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 27.27 1ivj h GLN 180 CO -0.11 0.86 0.05 1.25 -0.95 0.00 0.00 178.83 179.93 1ivj h LEU 181 N 0.80 0.90 -0.31 1.46 5.85 -0.34 -1.62 115.31 122.04 1ivj h LEU 181 Ca 0.15 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 1ivj h LEU 181 Cb 0.48 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 1ivj h LEU 181 CO 0.02 0.95 0.09 0.22 -0.34 0.00 0.00 178.44 179.39 1ivj h TYR 182 N 0.81 0.51 -0.55 1.25 5.03 -0.11 -0.04 116.97 123.88 1ivj h TYR 182 Ca 0.16 -0.06 -0.00 0.00 2.58 0.00 0.00 58.73 61.42 1ivj h TYR 182 Cb 0.46 -0.15 -0.03 0.00 1.55 0.00 0.00 36.73 38.57 1ivj h TYR 182 CO 0.03 0.53 0.34 0.00 -1.32 0.00 0.00 178.16 177.74 1ivj h ARG 183 N 0.34 0.74 -0.58 1.82 3.08 -0.77 0.31 114.38 119.33 1ivj h ARG 183 Ca 0.10 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1ivj h ARG 183 Cb 0.27 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 1ivj h ARG 183 CO -0.00 0.52 0.33 0.00 -1.07 0.00 0.00 179.97 179.75 1ivj h ALA 184 N 1.17 0.74 -0.32 0.04 0.00 -1.11 -2.31 119.26 117.47 1ivj h ALA 184 Ca 0.20 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1ivj h ALA 184 Cb -0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1ivj h ALA 184 CO -0.04 0.24 -0.06 -0.09 0.00 0.00 0.00 179.25 179.30 1ivj h ARG 185 N 0.78 0.52 -0.14 0.00 9.65 -0.46 -1.66 114.38 123.07 1ivj h ARG 185 Ca 0.20 -0.13 -0.01 0.00 -1.10 0.00 0.00 59.98 58.94 1ivj h ARG 185 Cb 0.03 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.53 1ivj h ARG 185 CO -0.03 0.59 0.03 0.52 2.80 0.00 0.00 179.97 183.88 1ivj h MET 186 N 0.49 0.20 0.00 0.20 2.86 -0.40 -1.07 114.93 117.21 1ivj h MET 186 Ca 0.10 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1ivj h MET 186 Cb 0.41 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.03 1ivj h MET 186 CO 0.02 0.20 0.00 0.09 1.06 0.00 0.00 176.91 178.28 1ivj n ASN 187 N -4.44 0.00 -0.34 1.22 3.02 -0.63 -2.82 115.26 111.27 1ivj n ASN 187 Ca -0.01 -0.97 0.09 0.00 -0.03 0.00 0.00 54.58 53.66 1ivj n ASN 187 Cb 0.14 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.28 1ivj n ASN 187 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1ivj n THR 188 N -0.93 0.00 -2.21 3.41 -2.24 -0.41 -4.91 114.28 107.00 1ivj n THR 188 Ca 0.17 -0.25 -0.36 0.00 -2.27 0.00 0.00 64.05 61.34 1ivj n THR 188 Cb 0.08 1.18 0.00 0.00 -2.10 0.00 0.00 70.33 69.49 1ivj n THR 188 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1ivj s LEU 189 N -2.39 3.90 0.04 3.22 1.43 -1.13 -4.90 118.68 118.85 1ivj s LEU 189 Ca 0.14 2.30 -0.31 0.00 -1.03 0.00 0.00 54.13 55.23 1ivj s LEU 189 Cb 0.15 -4.37 -0.10 0.00 0.03 0.00 0.00 46.19 41.90 1ivj s LEU 189 CO 0.55 -1.10 1.95 1.21 0.23 0.00 0.00 176.35 179.19 1ivj n GLU 190 N -0.85 2.80 -4.78 1.70 2.13 -1.26 -4.95 120.64 115.43 1ivj n GLU 190 Ca 0.09 1.03 -0.26 0.00 0.66 0.00 0.00 57.16 58.68 1ivj n GLU 190 Cb 0.49 -2.97 -0.16 0.00 0.27 0.00 0.00 31.44 29.07 1ivj n GLU 190 CO 0.00 0.00 0.00 1.41 -0.41 0.00 0.00 177.13 178.13 1ivj s MET 191 N 4.20 1.82 0.22 5.31 1.75 -1.26 -4.99 119.30 126.34 1ivj s MET 191 Ca 0.88 -0.57 0.04 0.00 -1.25 0.00 0.00 55.69 54.80 1ivj s MET 191 Cb -0.46 -1.54 -0.05 0.00 2.84 0.00 0.00 34.83 35.62 1ivj s MET 191 CO 0.42 0.18 -0.02 0.95 -0.65 0.00 0.00 175.02 175.90 1ivj s THR 192 N 0.21 1.09 0.29 10.11 -4.23 -1.26 -5.00 115.64 116.85 1ivj s THR 192 Ca -0.07 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 58.39 1ivj s THR 192 Cb -0.13 -2.26 0.28 0.00 1.34 0.00 0.00 72.50 71.73 1ivj s THR 192 CO 0.03 -0.40 1.88 -0.65 -0.54 0.00 0.00 174.62 174.95 1ivj h PRO 193 N 2.52 1.03 0.31 3.99 0.11 -2.00 0.17 132.00 138.13 1ivj h PRO 193 Ca -0.38 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.65 1ivj h PRO 193 Cb 1.22 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1ivj h PRO 193 CO 0.64 0.68 -0.15 1.49 -0.21 0.00 0.00 178.00 180.46 1ivj h GLU 194 N 1.06 -0.40 -0.38 1.05 4.22 -1.99 -1.45 114.58 116.69 1ivj h GLU 194 Ca 0.43 0.03 -0.06 0.00 0.08 0.00 0.00 59.36 59.84 1ivj h GLU 194 Cb 0.27 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1ivj h GLU 194 CO -0.18 -0.26 0.02 0.28 -2.18 0.00 0.00 179.01 176.68 1ivj h VAL 195 N -0.41 1.25 -0.58 0.32 2.07 -1.87 -2.38 116.25 114.64 1ivj h VAL 195 Ca -0.04 -0.96 0.01 0.00 0.82 0.00 0.00 66.70 66.53 1ivj h VAL 195 Cb 0.32 1.13 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 1ivj h VAL 195 CO 0.07 0.32 0.38 0.50 0.02 0.00 0.00 177.57 178.87 1ivj h LYS 196 N 0.48 0.76 -0.37 1.57 3.64 -0.93 0.68 116.57 122.41 1ivj h LYS 196 Ca 0.11 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.41 1ivj h LYS 196 Cb 0.44 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 1ivj h LYS 196 CO 0.02 0.50 0.09 1.25 -2.27 0.00 0.00 179.45 179.04 1ivj h HIS 197 N 0.79 0.63 -0.36 1.91 2.76 -1.23 -2.29 115.15 117.35 1ivj h HIS 197 Ca 0.21 -0.08 -0.12 0.00 -2.20 0.00 0.00 60.37 58.19 1ivj h HIS 197 Cb -0.09 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 28.68 1ivj h HIS 197 CO -0.03 0.62 -0.26 0.00 -1.30 0.00 0.00 177.93 176.95 1ivj h ARG 198 N 0.46 0.74 -0.60 5.26 3.08 -1.19 -1.97 114.38 120.16 1ivj h ARG 198 Ca 0.12 -0.31 -0.07 0.00 0.07 0.00 0.00 59.98 59.78 1ivj h ARG 198 Cb 0.31 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 1ivj h ARG 198 CO 0.00 0.92 0.09 0.28 -1.07 0.00 0.00 179.97 180.19 1ivj h VAL 199 N 0.64 1.26 -0.03 2.04 2.07 -0.78 0.78 116.25 122.23 1ivj h VAL 199 Ca 0.08 -1.00 -0.11 0.00 0.82 0.00 0.00 66.70 66.49 1ivj h VAL 199 Cb 0.77 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 1ivj h VAL 199 CO 0.06 0.37 -0.48 0.71 0.02 0.00 0.00 177.57 178.26 1ivj h THR 200 N 0.90 1.34 -0.22 2.57 1.35 -1.31 -1.58 112.91 115.96 1ivj h THR 200 Ca 0.18 -1.65 -0.10 0.00 -0.55 0.00 0.00 66.41 64.29 1ivj h THR 200 Cb 0.43 1.86 -0.00 0.00 -1.73 0.00 0.00 68.15 68.71 1ivj h THR 200 CO 0.01 0.48 -0.24 -0.08 -0.25 0.00 0.00 175.52 175.43 1ivj h GLU 201 N 0.05 0.56 -0.10 4.72 4.57 -0.93 -2.62 114.58 120.83 1ivj h GLU 201 Ca -0.00 -0.30 -0.07 0.00 -1.18 0.00 0.00 59.36 57.81 1ivj h GLU 201 Cb 0.86 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.46 1ivj h GLU 201 CO 0.06 0.90 -0.24 1.49 -1.18 0.00 0.00 179.01 180.05 1ivj h GLU 202 N 0.25 0.17 -0.67 1.92 4.57 -0.65 -1.94 114.58 118.23 1ivj h GLU 202 Ca 0.03 -0.05 -0.08 0.00 -1.18 0.00 0.00 59.36 58.08 1ivj h GLU 202 Cb 0.80 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.35 1ivj h GLU 202 CO 0.06 0.41 0.11 0.00 -1.18 0.00 0.00 179.01 178.41 1ivj h ALA 203 N 1.60 0.89 -0.62 2.92 0.00 -1.16 0.16 119.26 123.05 1ivj h ALA 203 Ca 0.03 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 1ivj h ALA 203 Cb 0.51 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1ivj h ALA 203 CO 0.04 0.66 0.16 0.87 0.00 0.00 0.00 179.25 180.98 1ivj h LYS 204 N 1.04 0.96 -0.66 0.00 1.57 -1.04 -0.80 116.57 117.63 1ivj h LYS 204 Ca 0.20 -0.20 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 1ivj h LYS 204 Cb 0.45 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 1ivj h LYS 204 CO 0.01 0.84 0.10 1.15 -0.57 0.00 0.00 179.45 180.98 1ivj h THR 205 N 0.92 1.26 -0.69 -0.16 2.02 -0.77 -1.75 112.91 113.74 1ivj h THR 205 Ca 0.20 -1.05 -0.00 0.00 0.77 0.00 0.00 66.41 66.33 1ivj h THR 205 Cb 0.31 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 1ivj h THR 205 CO -0.00 0.39 0.43 0.00 0.37 0.00 0.00 175.52 176.71 1ivj h ALA 206 N 1.06 0.88 -0.80 6.16 0.00 -0.02 -0.21 119.26 126.34 1ivj h ALA 206 Ca 0.20 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1ivj h ALA 206 Cb 0.45 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 1ivj h ALA 206 CO 0.01 0.34 0.33 0.74 0.00 0.00 0.00 179.25 180.68 1ivj h PHE 207 N 0.94 1.21 -0.47 0.00 -1.00 -0.81 -2.46 116.94 114.35 1ivj h PHE 207 Ca 0.25 -0.08 -0.09 0.00 2.81 0.00 0.00 57.97 60.86 1ivj h PHE 207 Cb -0.06 -0.36 -0.02 0.00 3.61 0.00 0.00 35.95 39.12 1ivj h PHE 207 CO -0.02 0.91 -0.05 1.25 -1.61 0.00 0.00 178.31 178.78 1ivj h LEU 208 N 1.16 0.80 -1.27 1.54 5.85 -0.61 -0.85 115.31 121.93 1ivj h LEU 208 Ca 0.27 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 1ivj h LEU 208 Cb 0.20 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 1ivj h LEU 208 CO -0.02 0.90 0.16 -0.07 -0.34 0.00 0.00 178.44 179.06 1ivj h LEU 209 N 0.75 0.60 -0.15 2.25 3.38 -0.72 0.77 115.31 122.18 1ivj h LEU 209 Ca 0.14 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 1ivj h LEU 209 Cb 0.53 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1ivj h LEU 209 CO 0.03 0.56 -0.32 0.78 0.09 0.00 0.00 178.44 179.58 1ivj h ASN 210 N 0.65 0.55 -0.63 -0.43 2.35 -0.98 -2.13 115.58 114.96 1ivj h ASN 210 Ca 0.15 -0.56 0.02 0.00 -0.55 0.00 0.00 56.30 55.37 1ivj h ASN 210 Cb 0.17 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.34 1ivj h ASN 210 CO -0.01 1.01 0.40 0.40 -1.65 0.00 0.00 177.43 177.57 1ivj h ILE 211 N 0.12 1.10 -0.14 2.81 2.04 -0.70 -1.13 117.51 121.60 1ivj h ILE 211 Ca 0.00 -0.27 -0.06 0.00 1.00 0.00 0.00 64.86 65.53 1ivj h ILE 211 Cb 0.92 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1ivj h ILE 211 CO 0.07 0.14 -0.20 -0.33 0.00 0.00 0.00 178.15 177.84 1ivj h GLU 212 N 0.78 0.24 -0.07 2.37 5.08 -0.85 -0.07 114.58 122.07 1ivj h GLU 212 Ca 0.25 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 1ivj h GLU 212 Cb -0.00 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 1ivj h GLU 212 CO -0.09 0.44 -0.00 1.25 -1.00 0.00 0.00 179.01 179.60 1ivj h LEU 213 N 0.22 0.12 -0.84 1.33 5.85 -0.66 -1.63 115.31 119.70 1ivj h LEU 213 Ca 0.04 -0.31 -0.02 0.00 0.84 0.00 0.00 57.88 58.42 1ivj h LEU 213 Cb 0.48 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.44 1ivj h LEU 213 CO 0.03 0.40 0.43 -0.26 -0.34 0.00 0.00 178.44 178.70 1ivj h PHE 214 N -0.17 1.19 -0.61 1.25 0.04 -0.89 0.04 116.94 117.80 1ivj h PHE 214 Ca 0.02 -0.05 -0.06 0.00 2.80 0.00 0.00 57.97 60.69 1ivj h PHE 214 Cb 0.34 -0.37 -0.03 0.00 2.20 0.00 0.00 35.95 38.09 1ivj h PHE 214 CO 0.03 0.85 0.15 0.93 -0.60 0.00 0.00 178.31 179.67 1ivj h GLU 215 N 1.19 0.94 0.02 1.51 5.08 -0.97 -0.92 114.58 121.43 1ivj h GLU 215 Ca 0.29 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1ivj h GLU 215 Cb 0.08 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1ivj h GLU 215 CO -0.04 0.84 -0.01 1.49 -1.00 0.00 0.00 179.01 180.29 1ivj h GLU 216 N 0.91 -0.02 -0.79 2.33 4.81 -0.67 -2.23 114.58 118.91 1ivj h GLU 216 Ca 0.20 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.44 1ivj h GLU 216 Cb 0.32 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.67 1ivj h GLU 216 CO -0.00 0.31 0.52 -0.07 -0.73 0.00 0.00 179.01 179.04 1ivj h LEU 217 N -0.35 0.90 -0.92 1.64 3.38 -0.89 -0.78 115.31 118.30 1ivj h LEU 217 Ca -0.00 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1ivj h LEU 217 Cb 0.34 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 1ivj h LEU 217 CO 0.00 0.65 0.60 -0.61 0.09 0.00 0.00 178.44 179.18 1ivj h GLN 218 N 1.06 1.21 -0.64 1.13 5.75 -1.14 -0.87 115.11 121.61 1ivj h GLN 218 Ca 0.29 -0.08 -0.08 0.00 -0.15 0.00 0.00 58.65 58.63 1ivj h GLN 218 Cb -0.12 -0.27 -0.02 0.00 1.07 0.00 0.00 27.48 28.14 1ivj h GLN 218 CO -0.07 0.81 0.07 0.00 -2.65 0.00 0.00 178.83 176.99 1ivj h ALA 219 N 1.33 0.91 -0.51 3.38 0.00 -0.73 -1.33 119.26 122.31 1ivj h ALA 219 Ca 0.34 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1ivj h ALA 219 Cb -0.13 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 1ivj h ALA 219 CO -0.07 0.66 0.06 -0.07 0.00 0.00 0.00 179.25 179.83 1ivj h LEU 220 N 1.00 0.77 -0.50 0.00 3.38 -0.50 -2.89 115.31 116.58 1ivj h LEU 220 Ca 0.19 -0.16 -0.17 0.00 0.09 0.00 0.00 57.88 57.83 1ivj h LEU 220 Cb 0.48 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1ivj h LEU 220 CO 0.02 0.80 -0.73 -0.07 0.09 0.00 0.00 178.44 178.55 1ivj h LEU 221 N 0.77 0.20 -1.22 1.67 3.38 -0.88 -3.51 115.31 115.71 1ivj h LEU 221 Ca 0.16 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1ivj h LEU 221 Cb 0.38 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1ivj h LEU 221 CO 0.01 0.86 0.00 0.35 0.09 0.00 0.00 178.44 179.75