#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iz5 s LYS 5 N 0.00 4.20 0.52 -0.14 1.02 -1.26 -4.99 119.74 119.10 2iz5 s LYS 5 Ca 0.00 2.34 -0.22 0.00 0.02 0.00 0.00 55.97 58.11 2iz5 s LYS 5 Cb 0.00 -3.46 -0.06 0.00 -0.52 0.00 0.00 37.83 33.79 2iz5 s LYS 5 CO 0.00 -0.70 1.36 -2.14 -0.92 0.00 0.00 175.35 172.96 2iz5 s PRO 6 N 2.18 3.28 -0.16 -1.68 0.02 -1.26 -4.79 135.00 132.59 2iz5 s PRO 6 Ca 0.73 2.25 -0.02 0.00 0.02 0.00 0.00 61.00 63.98 2iz5 s PRO 6 Cb -0.41 -2.35 -0.02 0.00 0.02 0.00 0.00 34.50 31.75 2iz5 s PRO 6 CO 0.32 -1.08 -0.08 0.42 -0.33 0.00 0.00 177.00 176.25 2iz5 s ILE 7 N -1.29 3.42 -0.19 2.83 1.01 -1.26 -0.57 121.20 125.14 2iz5 s ILE 7 Ca 0.69 -0.52 -0.02 0.00 0.00 0.00 0.00 60.65 60.81 2iz5 s ILE 7 Cb -0.41 -2.49 -0.00 0.00 0.01 0.00 0.00 42.46 39.57 2iz5 s ILE 7 CO 0.49 0.49 -0.10 -0.63 0.00 0.00 0.00 174.94 175.19 2iz5 s ILE 8 N 0.64 3.01 -0.08 2.92 -1.09 -0.28 -0.10 121.20 126.22 2iz5 s ILE 8 Ca -0.04 -0.63 -0.20 0.00 -2.23 0.00 0.00 60.65 57.55 2iz5 s ILE 8 Cb -0.15 -2.32 -0.04 0.00 -1.58 0.00 0.00 42.46 38.36 2iz5 s ILE 8 CO 0.03 0.47 0.56 -0.83 -1.23 0.00 0.00 174.94 173.94 2iz5 s GLY 9 N 1.16 2.50 -0.05 6.18 0.00 -0.68 -1.63 107.32 114.81 2iz5 s GLY 9 Ca 0.01 -0.06 0.06 0.00 0.00 0.00 0.00 44.72 44.73 2iz5 s GLY 9 CO -0.03 0.86 -0.22 0.14 0.00 0.00 0.00 173.10 173.85 2iz5 s VAL 10 N 0.47 1.83 -0.01 1.40 1.01 -0.39 0.35 120.40 125.05 2iz5 s VAL 10 Ca 0.30 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.34 2iz5 s VAL 10 Cb -0.16 -1.55 0.01 0.00 0.00 0.00 0.00 36.38 34.67 2iz5 s VAL 10 CO 0.14 0.51 -0.02 -0.04 0.00 0.00 0.00 175.10 175.69 2iz5 s MET 11 N -0.14 0.33 0.27 2.72 -1.94 -0.74 -4.38 119.30 115.41 2iz5 s MET 11 Ca -0.02 -0.06 -0.10 0.00 -1.71 0.00 0.00 55.69 53.80 2iz5 s MET 11 Cb -0.13 -0.38 -0.00 0.00 2.01 0.00 0.00 34.83 36.33 2iz5 s MET 11 CO 0.03 -0.00 0.45 0.20 -0.01 0.00 0.00 175.02 175.69 2iz5 s GLY 12 N 0.34 0.80 0.35 -0.03 0.00 -1.26 -0.76 107.32 106.75 2iz5 s GLY 12 Ca -0.03 -1.08 0.07 0.00 0.00 0.00 0.00 44.72 43.68 2iz5 s GLY 12 CO -0.01 -0.76 1.84 -0.56 0.00 0.00 0.00 173.10 173.61 2iz5 h PRO 13 N 2.26 0.31 0.00 2.90 0.13 -1.83 -3.43 132.00 132.33 2iz5 h PRO 13 Ca -0.28 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2iz5 h PRO 13 Cb 1.25 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2iz5 h PRO 13 CO 0.38 0.49 0.00 0.41 -0.23 0.00 0.00 178.00 179.05 2iz5 n GLY 14 N -0.68 0.53 2.00 1.56 0.00 -1.26 -4.86 105.19 102.48 2iz5 n GLY 14 Ca -0.00 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.09 2iz5 n GLY 14 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2iz5 n LYS 15 N 0.00 0.00 -0.15 1.61 5.02 -1.26 -4.18 118.16 119.20 2iz5 n LYS 15 Ca 0.00 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.39 2iz5 n LYS 15 Cb 0.00 0.00 0.29 0.00 -0.02 0.00 0.00 35.03 35.30 2iz5 n LYS 15 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2iz5 n ALA 16 N -2.51 2.47 -0.57 7.82 0.00 -1.26 -3.02 120.51 123.44 2iz5 n ALA 16 Ca 0.00 -0.74 0.10 0.00 0.00 0.00 0.00 53.44 52.80 2iz5 n ALA 16 Cb 0.00 -0.99 0.34 0.00 0.00 0.00 0.00 19.45 18.80 2iz5 n ALA 16 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2iz5 n ASP 17 N 0.81 4.54 -4.18 0.00 4.64 -1.26 -4.94 116.55 116.16 2iz5 n ASP 17 Ca 0.17 -2.36 -0.28 0.00 -1.38 0.00 0.00 54.79 50.95 2iz5 n ASP 17 Cb 0.43 -0.55 -0.16 0.00 -1.04 0.00 0.00 41.12 39.80 2iz5 n ASP 17 CO 0.00 0.00 0.00 -0.89 -0.82 0.00 0.00 177.20 175.49 2iz5 s THR 18 N -1.67 1.61 0.27 5.18 2.01 -1.17 -4.71 115.64 117.17 2iz5 s THR 18 Ca 0.50 -0.83 0.07 0.00 0.31 0.00 0.00 61.69 61.74 2iz5 s THR 18 Cb 0.31 -1.37 -0.03 0.00 0.01 0.00 0.00 72.50 71.41 2iz5 s THR 18 CO 0.26 0.46 0.22 0.00 -0.69 0.00 0.00 174.62 174.86 2iz5 s ALA 19 N -0.11 3.64 0.43 7.40 0.00 -1.26 -4.89 121.76 126.97 2iz5 s ALA 19 Ca -0.02 -1.48 0.12 0.00 0.00 0.00 0.00 51.96 50.58 2iz5 s ALA 19 Cb -0.11 -1.26 0.94 0.00 0.00 0.00 0.00 23.12 22.69 2iz5 s ALA 19 CO 0.02 0.19 1.99 0.93 0.00 0.00 0.00 175.76 178.89 2iz5 h GLU 20 N 1.44 0.14 -0.36 0.00 5.08 -1.99 -2.22 114.58 116.67 2iz5 h GLU 20 Ca -0.47 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 57.84 2iz5 h GLU 20 Cb 1.24 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 2iz5 h GLU 20 CO 0.60 0.25 0.14 -2.95 -1.00 0.00 0.00 179.01 176.05 2iz5 h ASN 21 N 0.14 0.45 -0.23 1.42 -1.07 -1.99 -1.72 115.58 112.58 2iz5 h ASN 21 Ca 0.03 -0.04 -0.19 0.00 0.07 0.00 0.00 56.30 56.16 2iz5 h ASN 21 Cb 0.26 -0.12 0.00 0.00 -2.07 0.00 0.00 38.32 36.40 2iz5 h ASN 21 CO 0.01 0.42 -0.61 1.56 0.07 0.00 0.00 177.43 178.88 2iz5 h GLN 22 N 0.51 0.83 -1.00 4.14 4.20 -1.83 -0.97 115.11 120.98 2iz5 h GLN 22 Ca 0.12 -0.58 0.02 0.00 0.06 0.00 0.00 58.65 58.28 2iz5 h GLN 22 Cb 0.12 0.09 -0.05 0.00 0.30 0.00 0.00 27.48 27.93 2iz5 h GLN 22 CO -0.01 1.20 0.66 -0.07 -0.67 0.00 0.00 178.83 179.94 2iz5 h LEU 23 N 0.59 1.13 -0.02 1.46 3.38 -1.06 0.69 115.31 121.47 2iz5 h LEU 23 Ca -0.01 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2iz5 h LEU 23 Cb 1.23 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2iz5 h LEU 23 CO 0.13 0.79 -0.06 0.58 0.09 0.00 0.00 178.44 179.98 2iz5 h VAL 24 N 1.32 1.47 -0.72 1.22 2.07 -1.25 -1.67 116.25 118.69 2iz5 h VAL 24 Ca 0.38 -1.48 0.14 0.00 0.82 0.00 0.00 66.70 66.56 2iz5 h VAL 24 Cb -0.08 2.41 -0.05 0.00 -1.52 0.00 0.00 31.29 32.05 2iz5 h VAL 24 CO -0.10 0.39 0.48 0.24 0.02 0.00 0.00 177.57 178.61 2iz5 h MET 25 N -0.50 0.40 -0.10 1.57 2.86 -1.16 -1.70 114.93 116.30 2iz5 h MET 25 Ca -0.00 -0.02 -0.09 0.00 -2.06 0.00 0.00 59.70 57.52 2iz5 h MET 25 Cb 0.67 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.24 2iz5 h MET 25 CO 0.01 0.27 -0.29 0.00 1.06 0.00 0.00 176.91 177.96 2iz5 h ALA 26 N 1.65 0.16 -0.33 6.32 0.00 -0.73 -1.64 119.26 124.70 2iz5 h ALA 26 Ca 0.35 -0.42 0.05 0.00 0.00 0.00 0.00 54.91 54.90 2iz5 h ALA 26 Cb 0.78 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 2iz5 h ALA 26 CO -0.11 0.19 0.03 -0.97 0.00 0.00 0.00 179.25 178.38 2iz5 h ASN 27 N -0.09 -0.08 -0.36 0.00 -0.73 -0.99 -1.65 115.58 111.69 2iz5 h ASN 27 Ca -0.01 0.07 -0.11 0.00 1.87 0.00 0.00 56.30 58.12 2iz5 h ASN 27 Cb 0.91 0.11 -0.02 0.00 0.27 0.00 0.00 38.32 39.59 2iz5 h ASN 27 CO 0.06 -0.00 -0.17 -0.33 -0.37 0.00 0.00 177.43 176.62 2iz5 h GLU 28 N 0.13 0.83 -0.77 6.67 4.39 -1.37 -1.43 114.58 123.04 2iz5 h GLU 28 Ca 0.16 -0.31 0.08 0.00 0.34 0.00 0.00 59.36 59.63 2iz5 h GLU 28 Cb 0.20 -0.05 -0.07 0.00 -0.10 0.00 0.00 28.75 28.73 2iz5 h GLU 28 CO -0.24 0.94 0.43 1.25 -1.16 0.00 0.00 179.01 180.23 2iz5 h LEU 29 N 0.73 0.62 -0.61 1.33 5.85 -1.13 -2.18 115.31 119.92 2iz5 h LEU 29 Ca 0.11 0.04 -0.15 0.00 0.84 0.00 0.00 57.88 58.72 2iz5 h LEU 29 Cb 0.68 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 2iz5 h LEU 29 CO 0.05 0.37 -0.57 1.23 -0.34 0.00 0.00 178.44 179.18 2iz5 h GLY 30 N 0.75 0.43 1.01 3.75 0.00 -0.63 -0.35 103.07 108.01 2iz5 h GLY 30 Ca 0.36 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 2iz5 h GLY 30 CO -0.23 0.45 0.43 0.50 0.00 0.00 0.00 176.54 177.69 2iz5 h LYS 31 N 0.30 1.02 -0.19 4.80 1.57 -1.05 -2.54 116.57 120.47 2iz5 h LYS 31 Ca 0.00 -0.10 -0.15 0.00 -1.87 0.00 0.00 60.65 58.52 2iz5 h LYS 31 Cb 1.08 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.19 2iz5 h LYS 31 CO 0.10 0.74 -0.48 1.96 -0.57 0.00 0.00 179.45 181.19 2iz5 h GLN 32 N 1.02 0.66 -0.37 3.15 4.20 -0.96 -0.50 115.11 122.32 2iz5 h GLN 32 Ca 0.27 -0.46 0.08 0.00 0.06 0.00 0.00 58.65 58.59 2iz5 h GLN 32 Cb -0.01 0.07 -0.08 0.00 0.30 0.00 0.00 27.48 27.77 2iz5 h GLN 32 CO -0.05 1.08 -0.15 0.82 -0.67 0.00 0.00 178.83 179.86 2iz5 h ILE 33 N 0.35 0.51 -0.46 2.54 2.04 -1.11 -1.59 117.51 119.78 2iz5 h ILE 33 Ca -0.01 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.79 2iz5 h ILE 33 Cb 1.10 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 2iz5 h ILE 33 CO 0.10 0.00 0.05 0.00 0.00 0.00 0.00 178.15 178.31 2iz5 h ALA 34 N 1.21 0.62 -0.19 1.87 0.00 -1.32 -2.37 119.26 119.08 2iz5 h ALA 34 Ca 0.18 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2iz5 h ALA 34 Cb 0.36 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2iz5 h ALA 34 CO -0.42 0.36 0.12 1.15 0.00 0.00 0.00 179.25 180.46 2iz5 h THR 35 N 0.64 1.05 -0.02 0.00 2.02 -0.73 -1.34 112.91 114.54 2iz5 h THR 35 Ca 0.14 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.20 2iz5 h THR 35 Cb 0.42 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 2iz5 h THR 35 CO 0.01 0.05 0.00 1.41 0.37 0.00 0.00 175.52 177.37 2iz5 n HIS 36 N -4.50 0.02 -0.94 3.16 -0.00 -0.63 -4.89 115.22 107.44 2iz5 n HIS 36 Ca -0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 57.72 57.71 2iz5 n HIS 36 Cb 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.07 2iz5 n HIS 36 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2iz5 n GLY 37 N 0.77 0.43 3.83 -1.41 0.00 -0.51 -5.05 105.19 103.26 2iz5 n GLY 37 Ca 0.12 -0.89 -0.27 0.00 0.00 0.00 0.00 46.02 44.98 2iz5 n GLY 37 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2iz5 s TRP 38 N -2.00 3.25 0.03 1.61 0.51 -0.92 -4.67 118.94 116.75 2iz5 s TRP 38 Ca 0.00 0.04 -0.27 0.00 -2.12 0.00 0.00 56.10 53.75 2iz5 s TRP 38 Cb 0.00 -1.58 -0.05 0.00 -0.81 0.00 0.00 33.47 31.04 2iz5 s TRP 38 CO 0.00 0.52 0.85 0.42 -0.51 0.00 0.00 176.95 178.23 2iz5 s ILE 39 N -1.67 4.77 -0.19 2.03 1.01 0.26 -4.27 121.20 123.14 2iz5 s ILE 39 Ca 0.32 1.80 -0.21 0.00 0.00 0.00 0.00 60.65 62.55 2iz5 s ILE 39 Cb -0.11 -4.20 -0.02 0.00 0.01 0.00 0.00 42.46 38.14 2iz5 s ILE 39 CO 0.24 0.29 0.65 -0.22 0.00 0.00 0.00 174.94 175.90 2iz5 s LEU 40 N 0.35 4.15 -0.14 2.97 2.96 -0.62 -1.12 118.68 127.24 2iz5 s LEU 40 Ca 0.43 0.88 0.02 0.00 -0.22 0.00 0.00 54.13 55.25 2iz5 s LEU 40 Cb -0.21 -2.93 0.01 0.00 0.50 0.00 0.00 46.19 43.56 2iz5 s LEU 40 CO 0.25 -0.28 -0.21 -0.22 -1.32 0.00 0.00 176.35 174.57 2iz5 s LEU 41 N 1.88 2.05 0.00 -0.68 2.96 -0.64 0.10 118.68 124.35 2iz5 s LEU 41 Ca 0.30 -0.58 -0.03 0.00 -0.22 0.00 0.00 54.13 53.60 2iz5 s LEU 41 Cb -0.16 -1.40 0.01 0.00 0.50 0.00 0.00 46.19 45.15 2iz5 s LEU 41 CO 0.11 0.07 0.20 1.07 -1.32 0.00 0.00 176.35 176.48 2iz5 n THR 42 N 4.09 0.00 -2.73 3.68 5.66 -0.39 -1.26 114.28 123.34 2iz5 n THR 42 Ca -0.20 -0.41 -0.33 0.00 -3.05 0.00 0.00 64.05 60.06 2iz5 n THR 42 Cb 0.51 0.32 -0.06 0.00 -1.55 0.00 0.00 70.33 69.56 2iz5 n THR 42 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 2iz5 s GLY 43 N -1.65 2.44 0.00 1.09 0.00 -1.26 -1.33 107.32 106.61 2iz5 s GLY 43 Ca 0.07 0.47 0.20 0.00 0.00 0.00 0.00 44.72 45.46 2iz5 s GLY 43 CO 0.05 0.77 1.47 0.61 0.00 0.00 0.00 173.10 176.00 2iz5 n GLY 44 N -0.48 2.52 3.79 0.20 0.00 0.35 -4.58 105.19 106.99 2iz5 n GLY 44 Ca 0.08 -0.70 -0.35 0.00 0.00 0.00 0.00 46.02 45.05 2iz5 n GLY 44 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2iz5 s ARG 45 N -1.02 4.11 -1.44 1.61 3.00 -1.26 -1.22 118.95 122.72 2iz5 s ARG 45 Ca 0.43 1.38 -0.13 0.00 0.00 0.00 0.00 55.73 57.41 2iz5 s ARG 45 Cb 0.22 -2.37 0.05 0.00 0.00 0.00 0.00 34.95 32.86 2iz5 s ARG 45 CO 0.29 -0.17 2.23 -1.13 0.00 0.00 0.00 175.30 176.53 2iz5 n SER 46 N -0.38 4.55 -3.66 0.23 3.41 -1.26 -4.31 113.62 112.21 2iz5 n SER 46 Ca 0.06 -2.87 -0.06 0.00 -0.26 0.00 0.00 58.87 55.74 2iz5 n SER 46 Cb 0.51 -1.61 -0.08 0.00 -0.26 0.00 0.00 64.21 62.77 2iz5 n SER 46 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2iz5 s LEU 47 N 1.54 -0.78 0.00 1.04 2.96 -1.26 -5.03 118.68 117.15 2iz5 s LEU 47 Ca 0.48 1.25 0.00 0.00 -0.22 0.00 0.00 54.13 55.63 2iz5 s LEU 47 Cb 0.14 1.81 0.00 0.00 0.50 0.00 0.00 46.19 48.64 2iz5 s LEU 47 CO -0.07 -0.22 0.00 0.61 -1.32 0.00 0.00 176.35 175.35 2iz5 n GLY 48 N 5.11 0.15 0.31 7.98 0.00 -1.26 -3.62 105.19 113.86 2iz5 n GLY 48 Ca -0.13 -0.94 -0.05 0.00 0.00 0.00 0.00 46.02 44.90 2iz5 n GLY 48 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2iz5 h VAL 49 N 0.00 1.22 -0.25 1.61 2.07 -1.92 -2.15 116.25 116.82 2iz5 h VAL 49 Ca 0.00 -0.48 -0.13 0.00 0.82 0.00 0.00 66.70 66.92 2iz5 h VAL 49 Cb 0.00 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.90 2iz5 h VAL 49 CO 0.00 0.23 -0.39 0.24 0.02 0.00 0.00 177.57 177.67 2iz5 h MET 50 N 1.05 0.56 0.41 1.57 2.86 -1.90 -1.43 114.93 118.06 2iz5 h MET 50 Ca 0.28 -0.28 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 2iz5 h MET 50 Cb -0.04 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.63 2iz5 h MET 50 CO -0.05 0.86 -0.20 1.25 1.06 0.00 0.00 176.91 179.83 2iz5 h HIS 51 N 0.47 -0.51 -0.75 -0.22 6.17 -1.54 -2.26 115.15 116.50 2iz5 h HIS 51 Ca 0.04 -0.01 0.17 0.00 0.71 0.00 0.00 60.37 61.28 2iz5 h HIS 51 Cb 0.88 0.17 -0.12 0.00 2.52 0.00 0.00 27.41 30.86 2iz5 h HIS 51 CO 0.04 -0.19 0.13 0.93 0.71 0.00 0.00 177.93 179.54 2iz5 h GLU 52 N -0.86 0.20 -0.95 5.26 4.39 -1.43 0.48 114.58 121.66 2iz5 h GLU 52 Ca -0.06 -0.01 0.12 0.00 0.34 0.00 0.00 59.36 59.75 2iz5 h GLU 52 Cb 0.55 -0.04 -0.08 0.00 -0.10 0.00 0.00 28.75 29.07 2iz5 h GLU 52 CO 0.09 0.13 0.58 0.00 -1.16 0.00 0.00 179.01 178.66 2iz5 h ALA 53 N 1.66 1.43 -0.23 3.43 0.00 -1.19 -0.92 119.26 123.43 2iz5 h ALA 53 Ca 0.43 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.21 2iz5 h ALA 53 Cb 0.76 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2iz5 h ALA 53 CO -0.57 0.17 -0.45 0.52 0.00 0.00 0.00 179.25 178.92 2iz5 h MET 54 N 0.92 0.71 -0.67 0.00 2.86 -0.57 -0.26 114.93 117.93 2iz5 h MET 54 Ca 0.48 -0.46 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2iz5 h MET 54 Cb 0.48 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.16 2iz5 h MET 54 CO -0.27 1.08 0.37 0.87 1.06 0.00 0.00 176.91 180.02 2iz5 h LYS 55 N 0.43 0.91 -0.13 1.72 1.57 -0.84 -1.16 116.57 119.06 2iz5 h LYS 55 Ca 0.01 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.65 2iz5 h LYS 55 Cb 1.05 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 33.18 2iz5 h LYS 55 CO 0.10 0.66 -0.12 0.78 -0.57 0.00 0.00 179.45 180.30 2iz5 h GLY 56 N 0.97 0.34 0.70 3.86 0.00 -0.84 -0.70 103.07 107.41 2iz5 h GLY 56 Ca 0.24 -0.34 0.01 0.00 0.00 0.00 0.00 47.33 47.23 2iz5 h GLY 56 CO -0.04 0.31 -0.21 0.00 0.00 0.00 0.00 176.54 176.60 2iz5 h ALA 57 N 0.61 -0.39 -1.01 3.60 0.00 -0.65 -1.96 119.26 119.47 2iz5 h ALA 57 Ca 0.02 -0.05 0.23 0.00 0.00 0.00 0.00 54.91 55.11 2iz5 h ALA 57 Cb 0.63 0.31 -0.11 0.00 0.00 0.00 0.00 17.79 18.62 2iz5 h ALA 57 CO 0.03 -0.75 0.61 0.87 0.00 0.00 0.00 179.25 180.01 2iz5 h LYS 58 N -0.42 0.60 -0.46 0.00 1.79 -1.23 0.12 116.57 116.96 2iz5 h LYS 58 Ca 0.01 -0.04 -0.09 0.00 -2.18 0.00 0.00 60.65 58.36 2iz5 h LYS 58 Cb 0.41 -0.14 -0.02 0.00 -1.58 0.00 0.00 32.23 30.91 2iz5 h LYS 58 CO -0.08 0.40 -0.06 1.49 -1.08 0.00 0.00 179.45 180.12 2iz5 h GLU 59 N 0.62 0.80 -0.23 3.15 4.81 -0.59 -2.19 114.58 120.96 2iz5 h GLU 59 Ca 0.61 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 59.59 2iz5 h GLU 59 Cb 1.14 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.44 2iz5 h GLU 59 CO -0.41 0.85 0.00 0.00 -0.73 0.00 0.00 179.01 178.72 2iz5 n ALA 60 N -2.48 2.50 -1.16 2.92 0.00 -0.79 -4.89 120.51 116.61 2iz5 n ALA 60 Ca 0.02 -0.29 -0.03 0.00 0.00 0.00 0.00 53.44 53.14 2iz5 n ALA 60 Cb 0.34 -0.99 -0.01 0.00 0.00 0.00 0.00 19.45 18.79 2iz5 n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2iz5 n GLY 61 N 0.70 0.61 3.89 0.00 0.00 -0.82 -4.62 105.19 104.93 2iz5 n GLY 61 Ca 0.05 -0.91 -0.30 0.00 0.00 0.00 0.00 46.02 44.86 2iz5 n GLY 61 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2iz5 s GLY 62 N -2.96 1.62 -0.07 -0.02 0.00 -0.03 -4.98 107.32 100.89 2iz5 s GLY 62 Ca 0.00 -0.34 -0.10 0.00 0.00 0.00 0.00 44.72 44.28 2iz5 s GLY 62 CO 0.00 -0.02 0.26 -1.59 0.00 0.00 0.00 173.10 171.75 2iz5 s THR 63 N -3.21 5.30 0.05 0.90 2.01 -1.26 -4.29 115.64 115.13 2iz5 s THR 63 Ca 0.56 0.49 0.05 0.00 0.31 0.00 0.00 61.69 63.09 2iz5 s THR 63 Cb -0.11 -3.54 -0.02 0.00 0.01 0.00 0.00 72.50 68.84 2iz5 s THR 63 CO 0.51 0.60 -0.13 0.42 -0.69 0.00 0.00 174.62 175.33 2iz5 s THR 64 N -1.04 1.05 -0.12 -0.82 -4.23 -1.26 -1.59 115.64 107.62 2iz5 s THR 64 Ca 0.19 -1.07 0.00 0.00 -1.18 0.00 0.00 61.69 59.63 2iz5 s THR 64 Cb -0.14 -0.98 0.02 0.00 1.34 0.00 0.00 72.50 72.74 2iz5 s THR 64 CO 0.08 -0.08 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.35 2iz5 s ILE 65 N -0.98 1.24 -0.18 2.99 1.01 0.12 -1.36 121.20 124.05 2iz5 s ILE 65 Ca -0.00 -0.43 -0.05 0.00 0.00 0.00 0.00 60.65 60.17 2iz5 s ILE 65 Cb -0.08 -1.21 -0.03 0.00 0.01 0.00 0.00 42.46 41.15 2iz5 s ILE 65 CO 0.01 0.40 -0.01 -0.83 0.00 0.00 0.00 174.94 174.52 2iz5 s GLY 66 N 1.57 1.74 -0.13 6.18 0.00 -0.62 -1.26 107.32 114.79 2iz5 s GLY 66 Ca 0.04 -0.88 -0.14 0.00 0.00 0.00 0.00 44.72 43.74 2iz5 s GLY 66 CO -0.08 0.06 0.32 0.14 0.00 0.00 0.00 173.10 173.54 2iz5 s VAL 67 N 0.61 5.27 0.12 1.40 1.01 -0.44 -0.39 120.40 127.98 2iz5 s VAL 67 Ca -0.01 0.61 0.05 0.00 0.00 0.00 0.00 61.98 62.63 2iz5 s VAL 67 Cb -0.14 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.55 2iz5 s VAL 67 CO 0.02 0.42 -0.12 -0.76 0.00 0.00 0.00 175.10 174.66 2iz5 s LEU 68 N 0.20 2.43 0.29 3.92 1.02 0.27 -0.49 118.68 126.32 2iz5 s LEU 68 Ca 0.18 -0.85 -0.15 0.00 0.02 0.00 0.00 54.13 53.34 2iz5 s LEU 68 Cb -0.14 -0.46 -0.09 0.00 0.02 0.00 0.00 46.19 45.53 2iz5 s LEU 68 CO 0.06 -0.21 0.70 -2.16 0.02 0.00 0.00 176.35 174.77 2iz5 s PRO 69 N -2.91 4.00 0.00 1.29 0.04 -1.26 -1.26 135.00 134.90 2iz5 s PRO 69 Ca 0.10 0.63 0.00 0.00 0.04 0.00 0.00 61.00 61.77 2iz5 s PRO 69 Cb -0.03 -2.52 0.00 0.00 0.04 0.00 0.00 34.50 31.99 2iz5 s PRO 69 CO 0.02 0.21 0.00 0.41 0.04 0.00 0.00 177.00 177.68 2iz5 n GLY 70 N -0.19 0.96 0.00 0.56 0.00 -1.26 -4.76 105.19 100.50 2iz5 n GLY 70 Ca 0.02 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.70 2iz5 n GLY 70 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2iz5 n PRO 71 N 0.00 0.00 0.00 1.61 -0.02 -1.26 -4.58 135.00 130.75 2iz5 n PRO 71 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2iz5 n PRO 71 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2iz5 n PRO 71 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2iz5 n SER 74 N -0.22 0.00 -4.44 2.55 2.88 -1.26 -5.17 113.62 107.96 2iz5 n SER 74 Ca 0.00 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.11 2iz5 n SER 74 Cb 0.00 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.42 2iz5 n SER 74 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2iz5 s GLU 75 N 0.06 3.22 0.28 -1.46 2.02 -1.26 -5.01 118.70 116.54 2iz5 s GLU 75 Ca 0.00 -1.12 -0.23 0.00 0.02 0.00 0.00 54.97 53.64 2iz5 s GLU 75 Cb 0.00 -4.40 -0.09 0.00 0.10 0.00 0.00 34.13 29.74 2iz5 s GLU 75 CO 0.00 -1.77 0.85 0.42 0.02 0.00 0.00 175.26 174.77 2iz5 s ILE 76 N 3.57 4.37 0.82 -1.63 1.09 -1.26 -4.50 121.20 123.65 2iz5 s ILE 76 Ca 0.23 1.59 -0.14 0.00 -1.10 0.00 0.00 60.65 61.23 2iz5 s ILE 76 Cb -0.15 -3.95 0.03 0.00 -1.06 0.00 0.00 42.46 37.33 2iz5 s ILE 76 CO 0.05 0.18 0.73 -0.24 -0.10 0.00 0.00 174.94 175.56 2iz5 n SER 77 N 0.65 -0.68 0.16 3.58 2.88 -0.36 -4.77 113.62 115.08 2iz5 n SER 77 Ca -0.00 0.51 0.13 0.00 -1.33 0.00 0.00 58.87 58.18 2iz5 n SER 77 Cb 0.50 -1.32 0.37 0.00 -0.75 0.00 0.00 64.21 63.01 2iz5 n SER 77 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2iz5 h ASP 78 N -0.91 0.00 0.00 -3.46 5.19 -1.95 -3.16 116.42 112.13 2iz5 h ASP 78 Ca -0.45 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.96 2iz5 h ASP 78 Cb 1.31 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.82 2iz5 h ASP 78 CO 0.41 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.53 2iz5 n ALA 79 N -1.92 2.63 -2.62 3.45 0.00 -1.26 -4.81 120.51 115.99 2iz5 n ALA 79 Ca 0.04 -0.18 -0.42 0.00 0.00 0.00 0.00 53.44 52.88 2iz5 n ALA 79 Cb 0.43 -1.47 -0.05 0.00 0.00 0.00 0.00 19.45 18.35 2iz5 n ALA 79 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2iz5 s VAL 80 N -2.00 4.84 -0.08 0.00 1.01 -1.20 -4.75 120.40 118.22 2iz5 s VAL 80 Ca 0.44 1.23 -0.18 0.00 0.00 0.00 0.00 61.98 63.47 2iz5 s VAL 80 Cb 0.20 -4.10 -0.15 0.00 0.00 0.00 0.00 36.38 32.33 2iz5 s VAL 80 CO 0.34 -0.17 0.65 0.44 0.00 0.00 0.00 175.10 176.35 2iz5 h ASP 81 N 8.01 -0.10 -3.65 3.32 3.32 -1.85 -3.44 116.42 122.02 2iz5 h ASP 81 Ca -0.25 -0.43 -0.68 0.00 0.02 0.00 0.00 57.03 55.69 2iz5 h ASP 81 Cb 1.10 0.03 -0.35 0.00 0.22 0.00 0.00 39.33 40.33 2iz5 h ASP 81 CO 0.86 0.55 -0.65 -0.63 -1.72 0.00 0.00 179.24 177.65 2iz5 s ILE 82 N -2.70 2.98 -0.15 0.35 1.09 -0.46 -5.03 121.20 117.27 2iz5 s ILE 82 Ca -0.11 -1.80 -0.24 0.00 -1.10 0.00 0.00 60.65 57.40 2iz5 s ILE 82 Cb -0.01 -2.91 -0.02 0.00 -1.06 0.00 0.00 42.46 38.46 2iz5 s ILE 82 CO 0.42 -0.41 0.76 -2.16 -0.10 0.00 0.00 174.94 173.45 2iz5 s PRO 83 N 1.15 4.31 -0.36 2.79 0.05 -1.26 -1.59 135.00 140.09 2iz5 s PRO 83 Ca 0.02 0.91 -0.09 0.00 0.05 0.00 0.00 61.00 61.89 2iz5 s PRO 83 Cb -0.21 -3.55 0.03 0.00 0.05 0.00 0.00 34.50 30.83 2iz5 s PRO 83 CO -0.03 -0.22 0.16 0.42 0.05 0.00 0.00 177.00 177.38 2iz5 s ILE 84 N 1.78 4.25 -0.22 0.56 -1.09 0.48 -4.97 121.20 121.99 2iz5 s ILE 84 Ca 0.36 -0.97 -0.06 0.00 -2.23 0.00 0.00 60.65 57.75 2iz5 s ILE 84 Cb -0.17 -3.39 -0.02 0.00 -1.58 0.00 0.00 42.46 37.30 2iz5 s ILE 84 CO 0.13 -0.21 0.02 -0.69 -1.23 0.00 0.00 174.94 172.96 2iz5 s VAL 85 N 1.49 4.02 -0.14 2.92 1.01 -1.26 -0.57 120.40 127.88 2iz5 s VAL 85 Ca 0.00 -0.28 0.06 0.00 0.00 0.00 0.00 61.98 61.77 2iz5 s VAL 85 Cb -0.19 -2.85 -0.13 0.00 0.00 0.00 0.00 36.38 33.21 2iz5 s VAL 85 CO 0.05 0.40 -0.05 1.07 0.00 0.00 0.00 175.10 176.57 2iz5 n THR 86 N 4.56 0.89 -1.73 3.92 5.66 -0.39 -4.90 114.28 122.29 2iz5 n THR 86 Ca -0.17 -0.44 -0.05 0.00 -3.05 0.00 0.00 64.05 60.35 2iz5 n THR 86 Cb 0.51 -0.87 -0.01 0.00 -1.55 0.00 0.00 70.33 68.42 2iz5 n THR 86 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2iz5 n GLY 87 N 2.49 0.39 3.31 1.09 0.00 -1.26 -4.84 105.19 106.37 2iz5 n GLY 87 Ca -0.24 -0.76 -0.31 0.00 0.00 0.00 0.00 46.02 44.70 2iz5 n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2iz5 s LEU 88 N -1.20 2.16 -0.30 0.99 1.43 -1.26 -4.79 118.68 115.70 2iz5 s LEU 88 Ca 0.00 -0.45 0.00 0.00 -1.03 0.00 0.00 54.13 52.65 2iz5 s LEU 88 Cb 0.00 -1.39 0.09 0.00 0.03 0.00 0.00 46.19 44.92 2iz5 s LEU 88 CO 0.00 0.28 0.07 -0.83 0.23 0.00 0.00 176.35 176.10 2iz5 s GLY 89 N -0.38 1.24 0.00 -3.19 0.00 -1.26 -4.46 107.32 99.28 2iz5 s GLY 89 Ca 0.03 -1.76 0.00 0.00 0.00 0.00 0.00 44.72 42.99 2iz5 s GLY 89 CO 0.02 1.40 0.00 -1.14 0.00 0.00 0.00 173.10 173.38 2iz5 n SER 90 N 4.72 0.00 -4.84 1.64 3.41 -1.26 -5.02 113.62 112.27 2iz5 n SER 90 Ca -0.02 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.22 2iz5 n SER 90 Cb 0.43 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.32 2iz5 n SER 90 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2iz5 s ALA 91 N -3.16 3.70 -0.22 7.33 0.00 -1.26 -5.07 121.76 123.08 2iz5 s ALA 91 Ca 0.00 -0.24 -0.19 0.00 0.00 0.00 0.00 51.96 51.53 2iz5 s ALA 91 Cb 0.00 -2.37 -0.03 0.00 0.00 0.00 0.00 23.12 20.72 2iz5 s ALA 91 CO 0.00 0.50 0.55 1.03 0.00 0.00 0.00 175.76 177.84 2iz5 s ARG 92 N -1.27 4.16 -1.35 0.00 1.81 -1.26 -4.86 118.95 116.18 2iz5 s ARG 92 Ca 0.26 0.45 -0.03 0.00 -1.72 0.00 0.00 55.73 54.69 2iz5 s ARG 92 Cb -0.16 -3.59 0.02 0.00 -0.45 0.00 0.00 34.95 30.77 2iz5 s ARG 92 CO 0.14 -0.23 0.79 -0.25 -0.68 0.00 0.00 175.30 175.07 2iz5 n ASP 93 N 5.06 -2.08 -1.78 0.23 9.92 -1.26 -4.85 116.55 121.79 2iz5 n ASP 93 Ca -0.04 -0.79 0.05 0.00 -0.53 0.00 0.00 54.79 53.49 2iz5 n ASP 93 Cb 0.50 -4.11 0.36 0.00 -0.64 0.00 0.00 41.12 37.23 2iz5 n ASP 93 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2iz5 n ASN 94 N -3.02 5.25 0.02 -2.24 5.15 -1.26 -4.67 115.26 114.50 2iz5 n ASN 94 Ca -0.22 -2.87 -0.13 0.00 -0.60 0.00 0.00 54.58 50.76 2iz5 n ASN 94 Cb 0.64 -0.68 -0.09 0.00 -0.53 0.00 0.00 39.78 39.13 2iz5 n ASN 94 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 2iz5 h ILE 95 N 3.54 1.22 -0.20 -1.44 2.04 -1.99 -2.10 117.51 118.58 2iz5 h ILE 95 Ca 0.02 -1.01 0.04 0.00 1.00 0.00 0.00 64.86 64.91 2iz5 h ILE 95 Cb 1.88 1.87 -0.07 0.00 -0.74 0.00 0.00 36.82 39.76 2iz5 h ILE 95 CO 0.47 0.25 -0.50 -1.13 0.00 0.00 0.00 178.15 177.24 2iz5 h ASN 96 N -0.54 -1.58 -0.88 1.72 -0.73 -1.97 0.17 115.58 111.77 2iz5 h ASN 96 Ca -0.01 0.20 0.04 0.00 1.87 0.00 0.00 56.30 58.40 2iz5 h ASN 96 Cb 0.47 0.64 -0.05 0.00 0.27 0.00 0.00 38.32 39.64 2iz5 h ASN 96 CO 0.01 -0.45 0.56 0.00 -0.37 0.00 0.00 177.43 177.19 2iz5 h ALA 97 N -0.05 1.17 0.00 1.57 0.00 -1.89 -1.28 119.26 118.78 2iz5 h ALA 97 Ca 0.06 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.69 2iz5 h ALA 97 Cb 0.65 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2iz5 h ALA 97 CO -0.46 0.39 -1.39 -0.07 0.00 0.00 0.00 179.25 177.72 2iz5 h LEU 98 N 1.08 0.00 0.00 0.00 3.38 -1.03 -3.36 115.31 115.37 2iz5 h LEU 98 Ca 0.36 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.17 2iz5 h LEU 98 Cb 0.04 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2iz5 h LEU 98 CO -0.13 0.98 -1.17 0.28 0.09 0.00 0.00 178.44 178.49 2iz5 h SER 99 N 0.00 0.00 -3.80 -0.43 0.02 -0.49 -3.47 113.55 105.38 2iz5 h SER 99 Ca -0.16 0.00 -0.48 0.00 -0.84 0.00 0.00 61.79 60.31 2iz5 h SER 99 Cb 1.89 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.41 2iz5 h SER 99 CO 0.10 0.59 0.25 -0.44 -1.14 0.00 0.00 176.83 176.18 2iz5 s SER 100 N -6.00 7.14 0.09 3.07 0.01 -0.50 -4.81 113.70 112.69 2iz5 s SER 100 Ca -0.01 1.63 -0.10 0.00 1.31 0.00 0.00 55.95 58.78 2iz5 s SER 100 Cb 0.08 -2.50 -0.20 0.00 0.21 0.00 0.00 66.02 63.61 2iz5 s SER 100 CO 0.80 -0.10 1.21 0.78 0.41 0.00 0.00 173.24 176.34 2iz5 h ASN 101 N 2.96 0.76 -4.63 2.44 2.35 -0.85 -3.46 115.58 115.16 2iz5 h ASN 101 Ca -0.48 -0.64 -0.19 0.00 -0.55 0.00 0.00 56.30 54.45 2iz5 h ASN 101 Cb 1.19 -0.23 -0.23 0.00 0.05 0.00 0.00 38.32 39.09 2iz5 h ASN 101 CO 0.64 1.44 -0.71 -0.69 -1.65 0.00 0.00 177.43 176.47 2iz5 s VAL 102 N -3.20 0.09 0.02 2.81 1.01 -1.24 -4.63 120.40 115.26 2iz5 s VAL 102 Ca -0.08 -0.66 0.08 0.00 0.00 0.00 0.00 61.98 61.32 2iz5 s VAL 102 Cb 0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 36.38 36.23 2iz5 s VAL 102 CO 0.90 -0.36 -0.25 -0.76 0.00 0.00 0.00 175.10 174.64 2iz5 s LEU 103 N -1.06 2.13 -0.13 3.92 1.02 -0.87 -1.68 118.68 122.01 2iz5 s LEU 103 Ca -0.11 -0.53 -0.00 0.00 0.02 0.00 0.00 54.13 53.50 2iz5 s LEU 103 Cb -0.07 -1.24 0.03 0.00 0.02 0.00 0.00 46.19 44.93 2iz5 s LEU 103 CO -0.01 0.26 -0.07 -0.69 0.02 0.00 0.00 176.35 175.86 2iz5 s VAL 104 N -0.73 1.06 -0.14 -1.59 1.01 0.15 -0.03 120.40 120.14 2iz5 s VAL 104 Ca 0.10 -0.41 -0.20 0.00 0.00 0.00 0.00 61.98 61.48 2iz5 s VAL 104 Cb -0.10 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 35.12 2iz5 s VAL 104 CO 0.01 0.29 0.58 0.00 0.00 0.00 0.00 175.10 175.99 2iz5 s ALA 105 N 1.68 3.47 -0.28 5.51 0.00 -0.08 -1.79 121.76 130.27 2iz5 s ALA 105 Ca 0.04 -0.16 -0.06 0.00 0.00 0.00 0.00 51.96 51.78 2iz5 s ALA 105 Cb -0.13 -2.84 0.01 0.00 0.00 0.00 0.00 23.12 20.15 2iz5 s ALA 105 CO -0.08 -0.25 0.04 0.08 0.00 0.00 0.00 175.76 175.55 2iz5 s VAL 106 N 1.19 3.73 0.20 0.00 1.01 0.06 -0.03 120.40 126.55 2iz5 s VAL 106 Ca 0.29 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.55 2iz5 s VAL 106 Cb -0.16 -2.90 0.00 0.00 0.00 0.00 0.00 36.38 33.33 2iz5 s VAL 106 CO 0.12 0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.97 2iz5 n GLY 107 N 4.82 -1.90 3.03 4.51 0.00 -0.70 -3.90 105.19 111.05 2iz5 n GLY 107 Ca -0.15 -1.25 -0.11 0.00 0.00 0.00 0.00 46.02 44.51 2iz5 n GLY 107 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2iz5 s MET 108 N -1.57 0.28 0.26 1.61 1.75 -1.26 -4.66 119.30 115.71 2iz5 s MET 108 Ca 0.00 -0.14 -0.20 0.00 -1.25 0.00 0.00 55.69 54.10 2iz5 s MET 108 Cb 0.00 0.12 0.06 0.00 2.84 0.00 0.00 34.83 37.85 2iz5 s MET 108 CO 0.00 -0.05 0.91 0.20 -0.65 0.00 0.00 175.02 175.43 2iz5 s GLY 109 N -0.63 0.14 0.18 2.11 0.00 -1.26 -4.78 107.32 103.08 2iz5 s GLY 109 Ca -0.07 -0.42 -0.14 0.00 0.00 0.00 0.00 44.72 44.08 2iz5 s GLY 109 CO 0.00 0.90 1.71 -2.55 0.00 0.00 0.00 173.10 173.16 2iz5 h PRO 110 N 2.00 0.19 -0.17 2.90 0.11 -1.99 -0.86 132.00 134.17 2iz5 h PRO 110 Ca -0.28 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.81 2iz5 h PRO 110 Cb 1.23 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2iz5 h PRO 110 CO 0.35 0.12 0.09 0.78 -0.21 0.00 0.00 178.00 179.13 2iz5 h GLY 111 N 0.19 0.26 1.43 -0.55 0.00 -1.96 -1.95 103.07 100.49 2iz5 h GLY 111 Ca 0.23 -0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.39 2iz5 h GLY 111 CO -0.32 0.12 0.15 -0.84 0.00 0.00 0.00 176.54 175.66 2iz5 h THR 112 N 0.16 1.20 -0.71 4.70 2.02 -1.79 -1.87 112.91 116.62 2iz5 h THR 112 Ca 0.06 -0.68 -0.04 0.00 0.77 0.00 0.00 66.41 66.52 2iz5 h THR 112 Cb 0.10 0.66 -0.03 0.00 -1.74 0.00 0.00 68.15 67.14 2iz5 h THR 112 CO -0.01 0.26 0.28 0.00 0.37 0.00 0.00 175.52 176.42 2iz5 h ALA 113 N 1.45 0.92 -0.01 6.16 0.00 -0.97 0.39 119.26 127.21 2iz5 h ALA 113 Ca 0.17 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2iz5 h ALA 113 Cb 0.21 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2iz5 h ALA 113 CO -0.01 0.55 0.01 0.00 0.00 0.00 0.00 179.25 179.80 2iz5 h ALA 114 N 1.13 0.01 -0.15 0.00 0.00 -1.12 -0.85 119.26 118.28 2iz5 h ALA 114 Ca 0.24 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.17 2iz5 h ALA 114 Cb 0.22 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2iz5 h ALA 114 CO -0.02 -0.47 -0.12 0.93 0.00 0.00 0.00 179.25 179.57 2iz5 h GLU 115 N -0.02 -0.13 -0.36 0.00 5.08 -1.06 -0.28 114.58 117.80 2iz5 h GLU 115 Ca 0.00 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.40 2iz5 h GLU 115 Cb 0.04 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 2iz5 h GLU 115 CO -0.00 -0.09 0.16 0.28 -1.00 0.00 0.00 179.01 178.37 2iz5 h VAL 116 N -0.14 0.96 -0.72 3.13 2.07 -0.22 -1.83 116.25 119.49 2iz5 h VAL 116 Ca 0.10 -0.12 -0.04 0.00 0.82 0.00 0.00 66.70 67.46 2iz5 h VAL 116 Cb 0.28 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 2iz5 h VAL 116 CO -0.24 0.06 0.30 0.00 0.02 0.00 0.00 177.57 177.72 2iz5 h ALA 117 N 1.20 1.16 -0.54 1.67 0.00 -0.86 -1.67 119.26 120.22 2iz5 h ALA 117 Ca 0.16 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2iz5 h ALA 117 Cb 0.09 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2iz5 h ALA 117 CO -0.12 0.61 0.25 -0.07 0.00 0.00 0.00 179.25 179.92 2iz5 h LEU 118 N 1.04 0.72 -0.54 0.00 3.38 -0.94 -1.43 115.31 117.54 2iz5 h LEU 118 Ca 0.24 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 2iz5 h LEU 118 Cb 0.18 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2iz5 h LEU 118 CO -0.02 0.66 0.05 0.00 0.09 0.00 0.00 178.44 179.21 2iz5 h ALA 119 N 1.09 0.72 -0.66 1.53 0.00 -1.06 -1.41 119.26 119.47 2iz5 h ALA 119 Ca 0.19 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2iz5 h ALA 119 Cb 0.13 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2iz5 h ALA 119 CO -0.02 0.50 0.39 -0.07 0.00 0.00 0.00 179.25 180.05 2iz5 h LEU 120 N 0.80 0.79 -1.02 0.00 3.38 -1.11 -0.33 115.31 117.81 2iz5 h LEU 120 Ca 0.16 -0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 2iz5 h LEU 120 Cb 0.47 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2iz5 h LEU 120 CO 0.02 0.61 -0.42 0.50 0.09 0.00 0.00 178.44 179.24 2iz5 h LYS 121 N 0.91 0.13 0.00 1.13 3.64 -1.04 -0.65 116.57 120.69 2iz5 h LYS 121 Ca 0.24 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 2iz5 h LYS 121 Cb -0.03 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2iz5 h LYS 121 CO -0.04 0.53 0.00 0.00 -2.27 0.00 0.00 179.45 177.67 2iz5 n ALA 122 N -2.47 2.49 -2.66 5.00 0.00 -0.55 -4.91 120.51 117.41 2iz5 n ALA 122 Ca -0.02 -0.12 -0.19 0.00 0.00 0.00 0.00 53.44 53.11 2iz5 n ALA 122 Cb 0.47 -1.32 0.01 0.00 0.00 0.00 0.00 19.45 18.61 2iz5 n ALA 122 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2iz5 n LYS 123 N -0.86 -3.03 -4.01 0.00 4.76 -0.25 -5.00 118.16 109.77 2iz5 n LYS 123 Ca 0.15 0.85 -0.35 0.00 -2.87 0.00 0.00 58.31 56.09 2iz5 n LYS 123 Cb 0.07 -5.44 -0.06 0.00 -1.84 0.00 0.00 35.03 27.76 2iz5 n LYS 123 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2iz5 s LYS 124 N -5.27 3.29 0.22 1.97 -0.14 -0.18 -5.01 119.74 114.62 2iz5 s LYS 124 Ca 0.14 -0.29 -0.30 0.00 -1.36 0.00 0.00 55.97 54.17 2iz5 s LYS 124 Cb -0.06 -3.04 -0.09 0.00 -1.68 0.00 0.00 37.83 32.96 2iz5 s LYS 124 CO 0.18 0.72 1.25 -2.14 -0.76 0.00 0.00 175.35 174.59 2iz5 s PRO 125 N -1.37 4.45 -0.10 -1.68 0.02 -1.26 -4.04 135.00 131.02 2iz5 s PRO 125 Ca 0.19 1.99 0.02 0.00 0.02 0.00 0.00 61.00 63.23 2iz5 s PRO 125 Cb -0.12 -3.19 0.01 0.00 0.02 0.00 0.00 34.50 31.22 2iz5 s PRO 125 CO 0.09 -0.14 -0.17 0.08 -0.33 0.00 0.00 177.00 176.54 2iz5 s VAL 126 N -0.27 1.58 -0.24 3.83 1.01 -0.21 -2.04 120.40 124.06 2iz5 s VAL 126 Ca 0.53 -0.71 -0.11 0.00 0.00 0.00 0.00 61.98 61.69 2iz5 s VAL 126 Cb -0.35 -1.42 -0.05 0.00 0.00 0.00 0.00 36.38 34.56 2iz5 s VAL 126 CO 0.40 0.46 0.18 -0.69 0.00 0.00 0.00 175.10 175.45 2iz5 s VAL 127 N 0.82 5.34 -0.27 2.92 1.01 0.96 -0.98 120.40 130.20 2iz5 s VAL 127 Ca -0.10 0.22 -0.11 0.00 0.00 0.00 0.00 61.98 61.99 2iz5 s VAL 127 Cb -0.16 -3.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 2iz5 s VAL 127 CO 0.01 0.33 0.19 -0.76 0.00 0.00 0.00 175.10 174.87 2iz5 s LEU 128 N 1.14 4.04 -0.10 3.92 1.43 0.13 -0.90 118.68 128.34 2iz5 s LEU 128 Ca 0.08 0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.22 2iz5 s LEU 128 Cb -0.14 -2.13 0.02 0.00 0.03 0.00 0.00 46.19 43.97 2iz5 s LEU 128 CO 0.05 -0.03 -0.13 -0.22 0.23 0.00 0.00 176.35 176.25 2iz5 s LEU 129 N 1.62 1.60 -0.93 1.79 2.96 0.96 -1.25 118.68 125.43 2iz5 s LEU 129 Ca 0.07 -0.37 -0.04 0.00 -0.22 0.00 0.00 54.13 53.58 2iz5 s LEU 129 Cb -0.15 -0.97 0.00 0.00 0.50 0.00 0.00 46.19 45.57 2iz5 s LEU 129 CO 0.10 -0.01 0.48 0.61 -1.32 0.00 0.00 176.35 176.21 2iz5 n GLY 130 N 4.24 -0.04 3.87 7.98 0.00 -1.26 -1.73 105.19 118.26 2iz5 n GLY 130 Ca -0.19 -0.18 -0.21 0.00 0.00 0.00 0.00 46.02 45.44 2iz5 n GLY 130 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2iz5 s THR 131 N -3.01 2.59 0.29 2.61 -4.23 -1.26 -3.40 115.64 109.23 2iz5 s THR 131 Ca 0.24 -1.36 -0.01 0.00 -1.18 0.00 0.00 61.69 59.37 2iz5 s THR 131 Cb -0.10 -2.95 -0.04 0.00 1.34 0.00 0.00 72.50 70.75 2iz5 s THR 131 CO 0.29 0.00 0.51 -1.10 -0.54 0.00 0.00 174.62 173.78 2iz5 s GLN 132 N -4.14 3.54 0.53 3.99 -1.52 -1.26 -4.93 119.66 115.87 2iz5 s GLN 132 Ca 0.47 -0.24 0.34 0.00 -1.95 0.00 0.00 55.36 53.98 2iz5 s GLN 132 Cb -0.03 -2.70 1.49 0.00 -0.22 0.00 0.00 33.01 31.55 2iz5 s GLN 132 CO 0.27 0.23 1.82 -1.35 -0.25 0.00 0.00 175.29 176.02 2iz5 h PRO 133 N 1.34 0.04 -0.21 2.91 0.11 -2.00 -2.07 132.00 132.13 2iz5 h PRO 133 Ca -0.49 -0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.47 2iz5 h PRO 133 Cb 1.20 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2iz5 h PRO 133 CO 0.64 0.03 -0.46 0.93 -0.21 0.00 0.00 178.00 178.93 2iz5 h GLU 134 N 0.04 0.69 0.18 1.05 3.07 -1.98 0.43 114.58 118.06 2iz5 h GLU 134 Ca 0.53 -0.46 -0.01 0.00 -0.50 0.00 0.00 59.36 58.93 2iz5 h GLU 134 Cb 2.05 0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 30.02 2iz5 h GLU 134 CO -0.04 1.08 -0.11 0.00 -1.40 0.00 0.00 179.01 178.54 2iz5 h ALA 135 N 0.61 -0.26 -0.37 3.43 0.00 -1.86 0.20 119.26 121.00 2iz5 h ALA 135 Ca 0.00 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.93 2iz5 h ALA 135 Cb 1.07 0.13 -0.07 0.00 0.00 0.00 0.00 17.79 18.92 2iz5 h ALA 135 CO 0.10 -0.65 -0.08 0.93 0.00 0.00 0.00 179.25 179.55 2iz5 h GLU 136 N -0.27 0.01 -0.35 0.00 5.08 -1.23 0.13 114.58 117.95 2iz5 h GLU 136 Ca -0.02 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 2iz5 h GLU 136 Cb 0.23 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2iz5 h GLU 136 CO 0.02 0.01 0.04 0.87 -1.00 0.00 0.00 179.01 178.95 2iz5 h LYS 137 N 0.01 0.59 -0.33 2.33 1.57 -0.08 -1.69 116.57 118.97 2iz5 h LYS 137 Ca 0.18 -0.17 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 2iz5 h LYS 137 Cb 0.27 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2iz5 h LYS 137 CO -0.37 0.68 0.07 0.35 -0.57 0.00 0.00 179.45 179.60 2iz5 h PHE 138 N 0.42 0.57 -0.32 -1.35 3.57 -0.14 -1.75 116.94 117.95 2iz5 h PHE 138 Ca 0.10 -0.08 -0.13 0.00 3.53 0.00 0.00 57.97 61.40 2iz5 h PHE 138 Cb 0.39 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 2iz5 h PHE 138 CO 0.03 0.60 -0.34 0.74 -2.23 0.00 0.00 178.31 177.11 2iz5 h PHE 139 N 0.38 0.83 -1.00 0.41 -1.00 -0.79 -2.79 116.94 112.99 2iz5 h PHE 139 Ca 0.10 -0.23 0.10 0.00 2.81 0.00 0.00 57.97 60.76 2iz5 h PHE 139 Cb 0.33 -0.18 -0.08 0.00 3.61 0.00 0.00 35.95 39.63 2iz5 h PHE 139 CO 0.02 0.95 0.63 1.15 -1.61 0.00 0.00 178.31 179.46 2iz5 h THR 140 N 0.59 0.98 0.00 -1.55 2.02 -1.19 0.21 112.91 113.98 2iz5 h THR 140 Ca 0.06 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.88 2iz5 h THR 140 Cb 0.87 -0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.11 2iz5 h THR 140 CO 0.08 0.19 0.00 0.28 0.37 0.00 0.00 175.52 176.44 2iz5 h SER 141 N 1.05 0.00 -0.11 4.18 0.02 -1.06 -1.56 113.55 116.06 2iz5 h SER 141 Ca 0.47 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 61.25 2iz5 h SER 141 Cb 0.37 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.92 2iz5 h SER 141 CO -0.23 0.00 -0.59 -0.07 -1.14 0.00 0.00 176.83 174.80 2iz5 h LEU 142 N 0.00 0.72 -5.98 5.07 3.38 -0.35 -3.45 115.31 114.71 2iz5 h LEU 142 Ca 0.00 -0.64 0.07 0.00 0.09 0.00 0.00 57.88 57.39 2iz5 h LEU 142 Cb 0.46 -0.21 -0.20 0.00 0.09 0.00 0.00 40.66 40.80 2iz5 h LEU 142 CO 0.00 1.24 -0.30 -0.62 0.09 0.00 0.00 178.44 178.86 2iz5 s ASP 143 N -6.81 -1.31 0.29 -0.43 -1.08 -0.94 -5.04 116.67 101.35 2iz5 s ASP 143 Ca -0.12 0.06 -0.01 0.00 -0.52 0.00 0.00 52.55 51.95 2iz5 s ASP 143 Cb 0.06 1.81 0.46 0.00 -1.46 0.00 0.00 42.92 43.79 2iz5 s ASP 143 CO 0.85 -0.23 1.94 0.00 0.52 0.00 0.00 175.17 178.25 2iz5 h ALA 144 N 7.66 1.44 0.00 3.66 0.00 -1.54 -3.10 119.26 127.38 2iz5 h ALA 144 Ca -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2iz5 h ALA 144 Cb 1.19 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2iz5 h ALA 144 CO 0.08 0.48 0.00 0.78 0.00 0.00 0.00 179.25 180.60 2iz5 h GLY 145 N 1.11 0.00 0.00 0.00 0.00 -1.96 -3.24 103.07 98.98 2iz5 h GLY 145 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.67 2iz5 h GLY 145 CO -0.10 0.00 -0.47 1.04 0.00 0.00 0.00 176.54 177.01 2iz5 n LEU 146 N -3.03 0.13 -4.57 3.11 4.77 -1.17 -5.00 117.00 111.24 2iz5 n LEU 146 Ca -0.02 -0.36 -0.39 0.00 -0.03 0.00 0.00 56.01 55.21 2iz5 n LEU 146 Cb 0.12 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.10 2iz5 n LEU 146 CO 0.21 0.03 -0.10 -0.69 -1.33 0.00 0.00 177.39 175.51 2iz5 s VAL 147 N -1.63 5.27 -0.22 4.08 1.01 -1.21 -1.05 120.40 126.65 2iz5 s VAL 147 Ca 0.01 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.11 2iz5 s VAL 147 Cb 0.03 -3.63 0.03 0.00 0.00 0.00 0.00 36.38 32.80 2iz5 s VAL 147 CO 0.16 0.13 -0.13 -1.00 0.00 0.00 0.00 175.10 174.27 2iz5 s HIS 148 N 1.82 2.97 -0.39 5.22 3.76 -0.15 -4.98 115.29 123.54 2iz5 s HIS 148 Ca 0.08 -1.67 -0.23 0.00 -0.15 0.00 0.00 55.06 53.09 2iz5 s HIS 148 Cb -0.16 -1.98 0.01 0.00 1.11 0.00 0.00 32.58 31.56 2iz5 s HIS 148 CO 0.11 -0.77 0.76 0.08 -0.85 0.00 0.00 174.74 174.06 2iz5 s VAL 149 N 1.28 4.74 -0.09 -0.90 1.01 -1.26 0.17 120.40 125.36 2iz5 s VAL 149 Ca 0.01 0.71 -0.08 0.00 0.00 0.00 0.00 61.98 62.62 2iz5 s VAL 149 Cb -0.15 -4.22 -0.04 0.00 0.00 0.00 0.00 36.38 31.97 2iz5 s VAL 149 CO -0.08 -0.49 0.19 0.00 0.00 0.00 0.00 175.10 174.72 2iz5 s ALA 150 N 3.08 3.85 -0.16 5.51 0.00 -0.38 -4.94 121.76 128.72 2iz5 s ALA 150 Ca 0.30 -0.57 0.17 0.00 0.00 0.00 0.00 51.96 51.86 2iz5 s ALA 150 Cb -0.13 -2.04 -0.02 0.00 0.00 0.00 0.00 23.12 20.93 2iz5 s ALA 150 CO 0.18 0.60 1.15 0.00 0.00 0.00 0.00 175.76 177.69 2iz5 h ALA 151 N 4.84 0.66 -2.85 0.00 0.00 -1.92 -3.40 119.26 116.60 2iz5 h ALA 151 Ca -0.54 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 53.80 2iz5 h ALA 151 Cb 1.23 0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.10 2iz5 h ALA 151 CO 0.59 0.66 0.26 -0.40 0.00 0.00 0.00 179.25 180.37 2iz5 n ASP 152 N -3.03 -2.01 -0.25 0.00 3.85 -1.26 -4.86 116.55 108.99 2iz5 n ASP 152 Ca -0.03 -2.37 -0.06 0.00 -0.71 0.00 0.00 54.79 51.62 2iz5 n ASP 152 Cb 0.75 3.34 0.08 0.00 -1.35 0.00 0.00 41.12 43.94 2iz5 n ASP 152 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 2iz5 h VAL 153 N 1.88 1.26 -0.78 2.12 2.07 -1.93 -1.80 116.25 119.06 2iz5 h VAL 153 Ca -0.29 -0.92 0.02 0.00 0.82 0.00 0.00 66.70 66.33 2iz5 h VAL 153 Cb 1.09 0.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 2iz5 h VAL 153 CO 0.37 0.36 0.51 0.00 0.02 0.00 0.00 177.57 178.83 2iz5 h ALA 154 N 1.15 1.01 -0.59 1.67 0.00 -1.98 -0.45 119.26 120.07 2iz5 h ALA 154 Ca 0.23 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 2iz5 h ALA 154 Cb 0.32 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2iz5 h ALA 154 CO -0.00 0.36 0.05 0.78 0.00 0.00 0.00 179.25 180.44 2iz5 h GLY 155 N 1.02 1.09 0.85 0.00 0.00 -1.89 -1.57 103.07 102.56 2iz5 h GLY 155 Ca 0.30 -0.76 0.01 0.00 0.00 0.00 0.00 47.33 46.88 2iz5 h GLY 155 CO -0.08 0.70 -0.06 0.00 0.00 0.00 0.00 176.54 177.10 2iz5 h ALA 156 N 1.00 -0.06 -0.96 3.60 0.00 -0.97 -0.70 119.26 121.17 2iz5 h ALA 156 Ca 0.17 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.14 2iz5 h ALA 156 Cb 0.48 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.31 2iz5 h ALA 156 CO 0.02 -0.55 0.62 0.82 0.00 0.00 0.00 179.25 180.15 2iz5 h ILE 157 N -0.10 1.10 0.00 0.00 1.08 -0.97 -1.61 117.51 117.01 2iz5 h ILE 157 Ca 0.02 -0.39 -0.11 0.00 -0.39 0.00 0.00 64.86 63.99 2iz5 h ILE 157 Cb 0.13 -0.14 -0.02 0.00 -3.07 0.00 0.00 36.82 33.72 2iz5 h ILE 157 CO -0.06 0.21 -0.53 0.00 -0.69 0.00 0.00 178.15 177.08 2iz5 h ALA 158 N 1.42 1.06 -0.12 1.87 0.00 -0.76 -1.01 119.26 121.72 2iz5 h ALA 158 Ca 0.40 -0.48 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2iz5 h ALA 158 Cb 0.11 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 2iz5 h ALA 158 CO -0.16 0.66 -0.15 0.00 0.00 0.00 0.00 179.25 179.61 2iz5 h ALA 159 N 1.47 0.18 -0.23 0.00 0.00 -0.54 -2.57 119.26 117.57 2iz5 h ALA 159 Ca -0.01 -0.33 0.06 0.00 0.00 0.00 0.00 54.91 54.63 2iz5 h ALA 159 Cb 0.97 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.66 2iz5 h ALA 159 CO 0.07 0.07 -0.18 0.28 0.00 0.00 0.00 179.25 179.48 2iz5 h VAL 160 N -0.10 0.50 -0.26 0.00 2.07 -1.06 -0.67 116.25 116.73 2iz5 h VAL 160 Ca 0.02 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.58 2iz5 h VAL 160 Cb 0.69 0.50 -0.07 0.00 -1.52 0.00 0.00 31.29 30.89 2iz5 h VAL 160 CO 0.04 0.00 -0.51 0.50 0.02 0.00 0.00 177.57 177.62 2iz5 h LYS 161 N -0.19 -0.45 -0.68 1.57 3.64 -1.18 0.34 116.57 119.62 2iz5 h LYS 161 Ca 0.13 0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.62 2iz5 h LYS 161 Cb 0.38 0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 32.24 2iz5 h LYS 161 CO -0.34 -0.30 0.34 0.37 -2.27 0.00 0.00 179.45 177.25 2iz5 h GLN 162 N -0.47 0.59 -0.75 1.90 4.15 -1.37 -0.61 115.11 118.55 2iz5 h GLN 162 Ca 0.07 -0.04 -0.06 0.00 0.77 0.00 0.00 58.65 59.39 2iz5 h GLN 162 Cb 0.63 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 28.16 2iz5 h GLN 162 CO -0.50 0.39 0.23 -0.07 -1.93 0.00 0.00 178.83 176.94 2iz5 h LEU 163 N 0.60 1.10 -0.73 -2.39 3.38 -0.02 -2.47 115.31 114.78 2iz5 h LEU 163 Ca 0.32 -0.21 -0.13 0.00 0.09 0.00 0.00 57.88 57.96 2iz5 h LEU 163 Cb 0.30 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2iz5 h LEU 163 CO -0.24 1.02 -0.38 -0.07 0.09 0.00 0.00 178.44 178.86 2iz5 h LEU 164 N 1.12 0.56 -1.52 1.67 3.38 -0.73 -3.17 115.31 116.61 2iz5 h LEU 164 Ca 0.24 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2iz5 h LEU 164 Cb 0.32 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2iz5 h LEU 164 CO -0.01 0.88 -0.23 0.00 0.09 0.00 0.00 178.44 179.18 2iz5 h ALA 165 N 1.15 1.60 0.00 1.53 0.00 -0.68 -3.51 119.26 119.34 2iz5 h ALA 165 Ca 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2iz5 h ALA 165 Cb 0.86 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2iz5 h ALA 165 CO 0.07 0.30 0.00 0.36 0.00 0.00 0.00 179.25 179.98