#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 4.28 0.29 -0.14 1.02 -1.26 -4.99 119.74 118.94 2iz5 s LYS 5 Ca 0.00 2.24 -0.28 0.00 0.02 0.00 0.00 55.97 57.95 2iz5 s LYS 5 Cb 0.00 -3.16 -0.14 0.00 -0.52 0.00 0.00 37.83 34.01 2iz5 s LYS 5 CO 0.00 -0.46 0.99 -2.30 -0.92 0.00 0.00 175.35 172.67 2iz5 n PRO 6 N 3.16 1.31 -3.89 -1.68 -0.02 -1.26 -4.72 135.00 127.90 2iz5 n PRO 6 Ca 0.10 0.46 -0.35 0.00 -2.02 0.00 0.00 63.50 61.68 2iz5 n PRO 6 Cb 0.40 -1.83 -0.14 0.00 -0.02 0.00 0.00 33.50 31.92 2iz5 n PRO 6 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2iz5 s ILE 7 N -1.07 3.65 -0.26 4.25 1.01 -1.26 0.44 121.20 127.96 2iz5 s ILE 7 Ca 0.59 -0.40 -0.08 0.00 0.00 0.00 0.00 60.65 60.76 2iz5 s ILE 7 Cb -0.70 -2.67 -0.03 0.00 0.01 0.00 0.00 42.46 39.06 2iz5 s ILE 7 CO 0.60 0.40 0.11 -0.63 0.00 0.00 0.00 174.94 175.42 2iz5 s ILE 8 N 1.47 4.59 0.01 2.92 -1.09 0.20 -0.91 121.20 128.38 2iz5 s ILE 8 Ca 0.05 -0.09 -0.22 0.00 -2.23 0.00 0.00 60.65 58.17 2iz5 s ILE 8 Cb -0.14 -3.17 -0.05 0.00 -1.58 0.00 0.00 42.46 37.51 2iz5 s ILE 8 CO -0.01 0.30 0.63 -0.83 -1.23 0.00 0.00 174.94 173.81 2iz5 s GLY 9 N 1.65 2.66 -0.11 6.18 0.00 0.55 -0.29 107.32 117.97 2iz5 s GLY 9 Ca 0.06 0.09 0.03 0.00 0.00 0.00 0.00 44.72 44.90 2iz5 s GLY 9 CO 0.06 0.82 -0.20 0.14 0.00 0.00 0.00 173.10 173.91 2iz5 s VAL 10 N -0.21 2.42 0.10 1.40 1.01 -0.67 0.22 120.40 124.66 2iz5 s VAL 10 Ca 0.33 -0.89 0.08 0.00 0.00 0.00 0.00 61.98 61.50 2iz5 s VAL 10 Cb -0.19 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 2iz5 s VAL 10 CO 0.19 0.55 -0.21 0.00 0.00 0.00 0.00 175.10 175.62 2iz5 s MET 11 N 0.30 1.17 -0.05 2.72 0.23 -0.12 -4.56 119.30 119.00 2iz5 s MET 11 Ca -0.15 -1.15 -0.31 0.00 -1.03 0.00 0.00 55.69 53.05 2iz5 s MET 11 Cb -0.17 -1.44 0.12 0.00 -1.53 0.00 0.00 34.83 31.81 2iz5 s MET 11 CO 0.07 0.34 1.18 0.20 -2.03 0.00 0.00 175.02 174.79 2iz5 s GLY 12 N -1.84 -0.36 1.13 3.16 0.00 -1.26 -1.11 107.32 107.04 2iz5 s GLY 12 Ca 0.07 0.94 -0.15 0.00 0.00 0.00 0.00 44.72 45.58 2iz5 s GLY 12 CO 0.04 0.26 1.06 -4.14 0.00 0.00 0.00 173.10 170.32 2iz5 s PRO 13 N -2.60 -0.63 0.21 2.90 0.02 -1.26 -4.65 135.00 129.00 2iz5 s PRO 13 Ca 0.12 0.42 -0.01 0.00 0.02 0.00 0.00 61.00 61.55 2iz5 s PRO 13 Cb 0.02 -1.62 0.04 0.00 0.02 0.00 0.00 34.50 32.96 2iz5 s PRO 13 CO -0.04 -3.42 0.29 0.41 -0.33 0.00 0.00 177.00 173.91 2iz5 n GLY 14 N -0.35 0.26 0.29 0.52 0.00 -1.26 -2.40 105.19 102.25 2iz5 n GLY 14 Ca 0.07 -1.90 -0.08 0.00 0.00 0.00 0.00 46.02 44.10 2iz5 n GLY 14 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2iz5 h LYS 15 N 0.00 -0.06 -0.12 1.61 3.64 -1.90 -2.21 116.57 117.53 2iz5 h LYS 15 Ca -0.10 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.32 2iz5 h LYS 15 Cb 0.33 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2iz5 h LYS 15 CO 0.09 -0.04 0.19 0.00 -2.27 0.00 0.00 179.45 177.42 2iz5 h ALA 16 N -0.07 1.60 -0.07 5.00 0.00 -1.94 -2.68 119.26 121.10 2iz5 h ALA 16 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2iz5 h ALA 16 Cb 0.31 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2iz5 h ALA 16 CO -0.59 -0.25 0.00 -0.25 0.00 0.00 0.00 179.25 178.16 2iz5 n ASP 17 N -3.55 1.95 -4.41 0.00 8.00 -0.87 -4.91 116.55 112.77 2iz5 n ASP 17 Ca 0.00 -1.74 -0.41 0.00 0.71 0.00 0.00 54.79 53.35 2iz5 n ASP 17 Cb 0.29 -0.04 -0.11 0.00 -0.02 0.00 0.00 41.12 41.24 2iz5 n ASP 17 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2iz5 s THR 18 N -0.78 4.81 0.93 -3.53 2.01 -0.96 -4.87 115.64 113.25 2iz5 s THR 18 Ca 0.05 -0.77 -0.10 0.00 0.31 0.00 0.00 61.69 61.18 2iz5 s THR 18 Cb 0.03 -3.67 0.15 0.00 0.01 0.00 0.00 72.50 69.02 2iz5 s THR 18 CO 0.04 -0.24 1.13 0.00 -0.69 0.00 0.00 174.62 174.86 2iz5 s ALA 19 N 1.60 1.36 0.16 7.40 0.00 -1.26 -4.85 121.76 126.16 2iz5 s ALA 19 Ca 0.03 0.52 -0.12 0.00 0.00 0.00 0.00 51.96 52.39 2iz5 s ALA 19 Cb -0.19 -3.42 0.03 0.00 0.00 0.00 0.00 23.12 19.54 2iz5 s ALA 19 CO 0.08 -2.80 1.63 1.49 0.00 0.00 0.00 175.76 176.16 2iz5 h GLU 20 N -1.89 0.91 0.00 0.00 4.57 -1.98 -1.82 114.58 114.36 2iz5 h GLU 20 Ca -0.45 -0.27 0.00 0.00 -1.18 0.00 0.00 59.36 57.46 2iz5 h GLU 20 Cb 1.27 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 2iz5 h GLU 20 CO 0.43 0.91 0.00 -2.95 -1.18 0.00 0.00 179.01 176.22 2iz5 h ASN 21 N 0.79 0.00 0.44 1.04 7.08 -1.99 -2.29 115.58 120.64 2iz5 h ASN 21 Ca 0.15 0.00 -0.31 0.00 -3.08 0.00 0.00 56.30 53.07 2iz5 h ASN 21 Cb 0.48 0.00 0.01 0.00 -2.08 0.00 0.00 38.32 36.73 2iz5 h ASN 21 CO 0.02 0.00 -1.44 1.56 -2.08 0.00 0.00 177.43 175.49 2iz5 h GLN 22 N 0.00 0.35 -0.73 4.14 4.20 -1.70 -2.20 115.11 119.18 2iz5 h GLN 22 Ca 0.00 -0.61 -0.02 0.00 0.06 0.00 0.00 58.65 58.08 2iz5 h GLN 22 Cb 0.30 0.23 -0.03 0.00 0.30 0.00 0.00 27.48 28.27 2iz5 h GLN 22 CO 0.00 1.26 0.37 -0.07 -0.67 0.00 0.00 178.83 179.72 2iz5 h LEU 23 N 0.10 0.94 -0.13 1.46 3.38 -1.34 0.12 115.31 119.84 2iz5 h LEU 23 Ca -0.22 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 2iz5 h LEU 23 Cb 2.05 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 42.56 2iz5 h LEU 23 CO 0.21 0.79 0.03 0.58 0.09 0.00 0.00 178.44 180.15 2iz5 h VAL 24 N 1.02 1.20 -0.48 1.22 2.07 -1.46 -1.62 116.25 118.20 2iz5 h VAL 24 Ca 0.25 -0.61 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 2iz5 h VAL 24 Cb 0.09 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 2iz5 h VAL 24 CO -0.03 0.18 0.16 0.24 0.02 0.00 0.00 177.57 178.13 2iz5 h MET 25 N 0.01 0.69 0.01 1.57 2.86 -1.23 -2.38 114.93 116.46 2iz5 h MET 25 Ca 0.04 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2iz5 h MET 25 Cb 0.25 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.79 2iz5 h MET 25 CO 0.00 0.60 -0.00 0.00 1.06 0.00 0.00 176.91 178.57 2iz5 h ALA 26 N 1.49 -0.01 -0.60 6.32 0.00 -0.62 -0.68 119.26 125.16 2iz5 h ALA 26 Ca 0.16 -0.21 0.11 0.00 0.00 0.00 0.00 54.91 54.97 2iz5 h ALA 26 Cb 0.19 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.90 2iz5 h ALA 26 CO -0.01 -0.30 0.16 -0.97 0.00 0.00 0.00 179.25 178.13 2iz5 h ASN 27 N -0.43 0.06 1.27 0.00 -0.73 -1.15 -1.76 115.58 112.84 2iz5 h ASN 27 Ca -0.00 0.10 -0.14 0.00 1.87 0.00 0.00 56.30 58.13 2iz5 h ASN 27 Cb 0.42 0.13 -0.02 0.00 0.27 0.00 0.00 38.32 39.12 2iz5 h ASN 27 CO 0.00 0.04 -0.75 1.05 -0.37 0.00 0.00 177.43 177.41 2iz5 h GLU 28 N 0.30 0.00 -0.58 6.67 4.11 -1.44 -2.64 114.58 120.99 2iz5 h GLU 28 Ca 0.31 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.76 2iz5 h GLU 28 Cb 0.45 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.66 2iz5 h GLU 28 CO -0.37 0.59 0.36 1.25 0.07 0.00 0.00 179.01 180.91 2iz5 h LEU 29 N 0.00 0.60 -1.00 3.06 5.85 -0.68 -1.80 115.31 121.35 2iz5 h LEU 29 Ca -0.03 -0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.62 2iz5 h LEU 29 Cb 1.51 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.39 2iz5 h LEU 29 CO 0.08 0.42 -0.07 1.23 -0.34 0.00 0.00 178.44 179.76 2iz5 h GLY 30 N 0.72 0.70 0.86 3.75 0.00 -1.29 0.71 103.07 108.52 2iz5 h GLY 30 Ca 0.23 -0.48 0.02 0.00 0.00 0.00 0.00 47.33 47.10 2iz5 h GLY 30 CO -0.09 0.44 0.15 0.50 0.00 0.00 0.00 176.54 177.55 2iz5 h LYS 31 N 0.60 0.31 0.00 4.80 1.57 -1.15 -1.97 116.57 120.74 2iz5 h LYS 31 Ca 0.11 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.77 2iz5 h LYS 31 Cb 0.48 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 2iz5 h LYS 31 CO 0.03 0.21 -0.49 1.96 -0.57 0.00 0.00 179.45 180.58 2iz5 h GLN 32 N 0.32 0.00 0.39 3.15 1.08 -1.07 0.98 115.11 119.96 2iz5 h GLN 32 Ca 0.13 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.31 2iz5 h GLN 32 Cb 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.48 2iz5 h GLN 32 CO -0.09 0.49 -0.19 0.82 -0.95 0.00 0.00 178.83 178.92 2iz5 h ILE 33 N 0.00 0.62 -0.17 2.54 2.04 -0.58 -2.37 117.51 119.59 2iz5 h ILE 33 Ca -0.00 -0.26 0.03 0.00 1.00 0.00 0.00 64.86 65.63 2iz5 h ILE 33 Cb 1.03 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 2iz5 h ILE 33 CO 0.06 0.05 -0.01 0.00 0.00 0.00 0.00 178.15 178.25 2iz5 h ALA 34 N -0.11 0.14 -0.30 1.87 0.00 -1.25 -2.02 119.26 117.58 2iz5 h ALA 34 Ca -0.05 0.05 0.08 0.00 0.00 0.00 0.00 54.91 54.99 2iz5 h ALA 34 Cb 0.48 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2iz5 h ALA 34 CO 0.09 -0.45 0.21 1.15 0.00 0.00 0.00 179.25 180.25 2iz5 h THR 35 N 0.04 0.87 -0.31 0.00 2.02 -0.84 0.38 112.91 115.08 2iz5 h THR 35 Ca 0.08 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.24 2iz5 h THR 35 Cb 0.11 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 2iz5 h THR 35 CO -0.15 0.01 0.00 1.41 0.37 0.00 0.00 175.52 177.16 2iz5 n HIS 36 N -4.46 0.41 -1.17 3.16 -0.00 -0.89 -4.93 115.22 107.33 2iz5 n HIS 36 Ca 0.04 -0.20 -0.04 0.00 -0.00 0.00 0.00 57.72 57.51 2iz5 n HIS 36 Cb 0.35 0.00 -0.02 0.00 -0.00 0.00 0.00 29.99 30.32 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 1.09 0.70 3.91 -1.41 0.00 0.13 -5.04 105.19 104.57 2iz5 n GLY 37 Ca 0.13 -0.86 -0.30 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.17 3.48 0.06 1.61 0.51 -0.79 -4.63 118.94 117.01 2iz5 s TRP 38 Ca 0.00 0.48 -0.30 0.00 -2.12 0.00 0.00 56.10 54.16 2iz5 s TRP 38 Cb 0.00 -1.95 -0.05 0.00 -0.81 0.00 0.00 33.47 30.66 2iz5 s TRP 38 CO 0.00 0.42 1.05 0.42 -0.51 0.00 0.00 176.95 178.32 2iz5 s ILE 39 N -1.73 4.47 -0.17 2.03 1.01 0.17 -4.14 121.20 122.85 2iz5 s ILE 39 Ca 0.40 1.85 -0.21 0.00 0.00 0.00 0.00 60.65 62.69 2iz5 s ILE 39 Cb -0.12 -4.19 -0.03 0.00 0.01 0.00 0.00 42.46 38.14 2iz5 s ILE 39 CO 0.26 0.19 0.64 -0.22 0.00 0.00 0.00 174.94 175.81 2iz5 s LEU 40 N 0.69 4.19 -0.16 2.97 2.96 -0.25 0.58 118.68 129.66 2iz5 s LEU 40 Ca 0.53 0.91 -0.01 0.00 -0.22 0.00 0.00 54.13 55.34 2iz5 s LEU 40 Cb -0.25 -2.93 -0.01 0.00 0.50 0.00 0.00 46.19 43.51 2iz5 s LEU 40 CO 0.29 -0.23 -0.11 -0.22 -1.32 0.00 0.00 176.35 174.76 2iz5 s LEU 41 N 1.64 2.73 0.38 -0.68 0.20 0.60 0.36 118.68 123.92 2iz5 s LEU 41 Ca 0.31 -0.36 -0.11 0.00 0.69 0.00 0.00 54.13 54.65 2iz5 s LEU 41 Cb -0.16 -1.64 0.04 0.00 -0.43 0.00 0.00 46.19 44.00 2iz5 s LEU 41 CO 0.12 0.10 0.71 0.28 -0.29 0.00 0.00 176.35 177.27 2iz5 s THR 42 N 0.71 0.00 0.01 3.68 -1.32 -0.54 -1.68 115.64 116.51 2iz5 s THR 42 Ca -0.05 -1.17 -0.30 0.00 -1.21 0.00 0.00 61.69 58.96 2iz5 s THR 42 Cb -0.15 -2.87 -0.05 0.00 -1.51 0.00 0.00 72.50 67.92 2iz5 s THR 42 CO 0.02 0.00 1.21 -0.83 -2.21 0.00 0.00 174.62 172.80 2iz5 s GLY 43 N -3.13 2.27 -0.35 6.08 0.00 -1.26 -0.60 107.32 110.32 2iz5 s GLY 43 Ca 0.20 0.75 -0.03 0.00 0.00 0.00 0.00 44.72 45.64 2iz5 s GLY 43 CO 0.14 2.13 0.10 -0.32 0.00 0.00 0.00 173.10 175.15 2iz5 s GLY 44 N 1.28 1.87 -0.44 0.20 0.00 -0.48 -4.23 107.32 105.52 2iz5 s GLY 44 Ca 0.58 -2.08 0.04 0.00 0.00 0.00 0.00 44.72 43.26 2iz5 s GLY 44 CO 0.26 0.85 0.34 0.50 0.00 0.00 0.00 173.10 175.05 2iz5 s ARG 45 N 1.23 1.05 -0.20 2.90 0.52 -1.26 -2.89 118.95 120.31 2iz5 s ARG 45 Ca 0.01 -2.17 0.00 0.00 -0.52 0.00 0.00 55.73 53.06 2iz5 s ARG 45 Cb -0.21 -1.65 0.05 0.00 0.52 0.00 0.00 34.95 33.65 2iz5 s ARG 45 CO -0.02 -1.35 -0.07 0.45 0.02 0.00 0.00 175.30 174.33 2iz5 s SER 46 N 0.00 3.30 -0.14 0.23 0.15 -1.26 -5.04 113.70 110.93 2iz5 s SER 46 Ca 0.30 -0.88 0.01 0.00 0.70 0.00 0.00 55.95 56.09 2iz5 s SER 46 Cb -0.01 -1.10 0.21 0.00 -1.71 0.00 0.00 66.02 63.41 2iz5 s SER 46 CO -0.17 -0.18 1.31 0.18 1.20 0.00 0.00 173.24 175.58 2iz5 n LEU 47 N 4.75 4.23 0.00 3.45 4.77 -1.26 -2.22 117.00 130.72 2iz5 n LEU 47 Ca -0.13 -2.18 0.00 0.00 -0.03 0.00 0.00 56.01 53.67 2iz5 n LEU 47 Cb 0.46 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 2iz5 n LEU 47 CO 0.18 0.69 0.00 0.61 -1.33 0.00 0.00 177.39 177.54 2iz5 n GLY 48 N 0.01 2.42 0.31 -0.72 0.00 -1.26 -3.80 105.19 102.16 2iz5 n GLY 48 Ca 0.19 -0.11 0.01 0.00 0.00 0.00 0.00 46.02 46.10 2iz5 n GLY 48 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2iz5 n VAL 49 N 0.00 -0.41 -0.09 1.61 0.31 -1.01 -2.25 118.33 116.49 2iz5 n VAL 49 Ca 0.00 1.91 -0.12 0.00 -0.01 0.00 0.00 64.34 66.12 2iz5 n VAL 49 Cb 0.00 -2.55 -0.04 0.00 -0.91 0.00 0.00 33.84 30.34 2iz5 n VAL 49 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2iz5 h MET 50 N 0.00 0.52 -0.57 5.55 2.86 -1.77 -2.12 114.93 119.40 2iz5 h MET 50 Ca 0.31 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.74 2iz5 h MET 50 Cb 0.52 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.12 2iz5 h MET 50 CO -0.82 0.74 0.32 1.25 1.06 0.00 0.00 176.91 179.46 2iz5 h HIS 51 N 0.28 0.75 -0.22 -0.22 6.17 -0.99 -2.73 115.15 118.18 2iz5 h HIS 51 Ca 0.07 -0.00 -0.04 0.00 0.71 0.00 0.00 60.37 61.11 2iz5 h HIS 51 Cb 0.55 -0.24 -0.01 0.00 2.52 0.00 0.00 27.41 30.22 2iz5 h HIS 51 CO 0.05 0.51 0.00 0.93 0.71 0.00 0.00 177.93 180.14 2iz5 h GLU 52 N 0.78 0.39 0.03 5.26 4.39 -1.26 -2.98 114.58 121.19 2iz5 h GLU 52 Ca 0.20 -0.12 0.01 0.00 0.34 0.00 0.00 59.36 59.79 2iz5 h GLU 52 Cb 0.00 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 2iz5 h GLU 52 CO -0.04 0.58 -0.08 0.00 -1.16 0.00 0.00 179.01 178.31 2iz5 h ALA 53 N 0.80 -0.12 -1.06 3.43 0.00 -1.26 0.10 119.26 121.16 2iz5 h ALA 53 Ca 0.06 -0.00 0.30 0.00 0.00 0.00 0.00 54.91 55.27 2iz5 h ALA 53 Cb 0.40 0.13 -0.12 0.00 0.00 0.00 0.00 17.79 18.19 2iz5 h ALA 53 CO 0.01 -0.58 0.65 0.52 0.00 0.00 0.00 179.25 179.84 2iz5 h MET 54 N -0.16 0.36 0.12 0.00 2.86 -1.59 -0.09 114.93 116.43 2iz5 h MET 54 Ca 0.02 -0.02 -0.17 0.00 -2.06 0.00 0.00 59.70 57.47 2iz5 h MET 54 Cb 0.18 -0.08 0.02 0.00 0.06 0.00 0.00 31.60 31.77 2iz5 h MET 54 CO -0.06 0.24 -0.73 0.87 1.06 0.00 0.00 176.91 178.29 2iz5 h LYS 55 N 0.37 0.26 -0.96 1.72 1.57 -1.25 -1.12 116.57 117.16 2iz5 h LYS 55 Ca 0.69 -0.44 0.25 0.00 -1.87 0.00 0.00 60.65 59.27 2iz5 h LYS 55 Cb 1.65 0.16 -0.18 0.00 0.08 0.00 0.00 32.23 33.95 2iz5 h LYS 55 CO -0.46 1.21 -0.01 0.78 -0.57 0.00 0.00 179.45 180.40 2iz5 h GLY 56 N -0.44 1.12 0.80 3.86 0.00 -0.33 0.86 103.07 108.94 2iz5 h GLY 56 Ca -0.13 0.17 -0.14 0.00 0.00 0.00 0.00 47.33 47.23 2iz5 h GLY 56 CO 0.13 -0.46 -0.52 0.00 0.00 0.00 0.00 176.54 175.69 2iz5 h ALA 57 N 1.95 0.13 0.15 3.60 0.00 -0.90 -2.20 119.26 121.99 2iz5 h ALA 57 Ca 0.56 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2iz5 h ALA 57 Cb 1.09 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2iz5 h ALA 57 CO -0.90 0.34 -0.07 0.87 0.00 0.00 0.00 179.25 179.48 2iz5 h LYS 58 N -0.03 -0.20 -0.87 0.00 1.79 -0.92 0.29 116.57 116.63 2iz5 h LYS 58 Ca -0.05 0.01 0.21 0.00 -2.18 0.00 0.00 60.65 58.65 2iz5 h LYS 58 Cb 1.19 0.04 -0.06 0.00 -1.58 0.00 0.00 32.23 31.83 2iz5 h LYS 58 CO 0.10 -0.02 0.59 1.49 -1.08 0.00 0.00 179.45 180.54 2iz5 h GLU 59 N -0.34 0.26 -0.50 3.15 4.81 -0.86 0.48 114.58 121.58 2iz5 h GLU 59 Ca -0.02 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2iz5 h GLU 59 Cb 0.27 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.59 2iz5 h GLU 59 CO 0.03 0.17 0.00 0.00 -0.73 0.00 0.00 179.01 178.49 2iz5 n ALA 60 N -2.58 2.53 -2.58 2.92 0.00 -0.83 -4.95 120.51 115.02 2iz5 n ALA 60 Ca 0.18 -0.86 -0.12 0.00 0.00 0.00 0.00 53.44 52.64 2iz5 n ALA 60 Cb 0.76 -0.97 0.01 0.00 0.00 0.00 0.00 19.45 19.25 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 1.15 -0.03 3.94 0.00 0.00 0.17 -4.66 105.19 105.77 2iz5 n GLY 61 Ca 0.16 -0.30 -0.24 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.75 1.67 -0.21 -0.02 0.00 0.99 -4.98 107.32 102.02 2iz5 s GLY 62 Ca 0.13 -1.00 -0.12 0.00 0.00 0.00 0.00 44.72 43.74 2iz5 s GLY 62 CO 0.16 -0.72 0.21 -1.59 0.00 0.00 0.00 173.10 171.16 2iz5 s THR 63 N -2.87 5.34 -0.01 0.90 2.01 -1.26 -4.50 115.64 115.25 2iz5 s THR 63 Ca 0.55 0.32 0.05 0.00 0.31 0.00 0.00 61.69 62.93 2iz5 s THR 63 Cb -0.10 -3.55 -0.03 0.00 0.01 0.00 0.00 72.50 68.83 2iz5 s THR 63 CO 0.41 0.37 -0.17 0.42 -0.69 0.00 0.00 174.62 174.97 2iz5 s THR 64 N 0.76 2.85 -0.08 -0.82 -4.23 -1.26 -1.09 115.64 111.77 2iz5 s THR 64 Ca 0.11 -0.94 0.05 0.00 -1.18 0.00 0.00 61.69 59.72 2iz5 s THR 64 Cb -0.13 -2.14 -0.01 0.00 1.34 0.00 0.00 72.50 71.57 2iz5 s THR 64 CO 0.03 0.49 -0.23 -0.63 -0.54 0.00 0.00 174.62 173.74 2iz5 s ILE 65 N -0.80 2.19 -0.21 2.99 1.01 0.16 -1.86 121.20 124.68 2iz5 s ILE 65 Ca 0.13 -1.00 0.02 0.00 0.00 0.00 0.00 60.65 59.79 2iz5 s ILE 65 Cb -0.10 -1.82 0.03 0.00 0.01 0.00 0.00 42.46 40.58 2iz5 s ILE 65 CO 0.02 0.56 -0.17 -0.83 0.00 0.00 0.00 174.94 174.53 2iz5 s GLY 66 N 0.05 1.49 -0.19 6.18 0.00 -0.02 -1.46 107.32 113.37 2iz5 s GLY 66 Ca -0.10 -1.41 -0.22 0.00 0.00 0.00 0.00 44.72 43.00 2iz5 s GLY 66 CO 0.06 0.40 0.67 0.14 0.00 0.00 0.00 173.10 174.36 2iz5 s VAL 67 N 1.23 4.99 0.21 1.40 1.01 0.23 -0.79 120.40 128.68 2iz5 s VAL 67 Ca 0.00 1.27 0.10 0.00 0.00 0.00 0.00 61.98 63.36 2iz5 s VAL 67 Cb -0.15 -3.98 -0.05 0.00 0.00 0.00 0.00 36.38 32.20 2iz5 s VAL 67 CO -0.10 0.10 -0.20 -0.76 0.00 0.00 0.00 175.10 174.13 2iz5 s LEU 68 N 1.94 2.49 0.02 3.92 1.02 0.33 -1.38 118.68 127.02 2iz5 s LEU 68 Ca 0.31 -0.93 0.22 0.00 0.02 0.00 0.00 54.13 53.75 2iz5 s LEU 68 Cb -0.16 -1.00 -0.07 0.00 0.02 0.00 0.00 46.19 44.99 2iz5 s LEU 68 CO 0.11 0.02 0.92 -0.81 0.02 0.00 0.00 176.35 176.61 2iz5 n PRO 69 N -0.05 0.26 -4.61 1.29 -0.04 -1.26 0.12 135.00 130.71 2iz5 n PRO 69 Ca -0.10 -0.03 -0.33 0.00 -0.04 0.00 0.00 63.50 63.00 2iz5 n PRO 69 Cb 0.58 -1.56 -0.06 0.00 -0.04 0.00 0.00 33.50 32.43 2iz5 n PRO 69 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2iz5 n GLU 75 N -1.88 0.72 -0.29 0.54 2.13 -1.26 -1.09 120.64 119.51 2iz5 n GLU 75 Ca 0.02 -3.77 -0.01 0.00 0.66 0.00 0.00 57.16 54.06 2iz5 n GLU 75 Cb 0.43 0.91 0.00 0.00 0.27 0.00 0.00 31.44 33.05 2iz5 n GLU 75 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2iz5 n ILE 76 N -1.40 0.00 -3.15 6.31 5.41 -1.26 -5.02 119.36 120.25 2iz5 n ILE 76 Ca -0.18 -0.03 0.04 0.00 1.00 0.00 0.00 62.75 63.58 2iz5 n ILE 76 Cb 0.66 -1.74 -0.00 0.00 -0.71 0.00 0.00 39.64 37.85 2iz5 n ILE 76 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 2iz5 s SER 77 N -1.10 -1.34 0.00 4.38 0.15 -1.26 -5.05 113.70 109.49 2iz5 s SER 77 Ca 0.01 0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.83 2iz5 s SER 77 Cb -0.00 1.85 0.00 0.00 -1.71 0.00 0.00 66.02 66.16 2iz5 s SER 77 CO 0.01 -0.24 0.00 0.47 1.20 0.00 0.00 173.24 174.68 2iz5 n ASP 78 N 5.34 0.00 0.00 5.45 9.92 -1.26 0.07 116.55 136.08 2iz5 n ASP 78 Ca 0.06 0.00 0.06 0.00 -0.53 0.00 0.00 54.79 54.38 2iz5 n ASP 78 Cb 0.55 0.00 0.27 0.00 -0.64 0.00 0.00 41.12 41.29 2iz5 n ASP 78 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2iz5 n ALA 79 N -3.87 1.61 -2.57 2.24 0.00 -1.26 -4.59 120.51 112.06 2iz5 n ALA 79 Ca 0.00 -0.05 -0.40 0.00 0.00 0.00 0.00 53.44 52.99 2iz5 n ALA 79 Cb 0.00 -1.18 -0.09 0.00 0.00 0.00 0.00 19.45 18.17 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 -2.78 5.17 -0.14 0.00 1.01 0.11 -4.76 120.40 119.01 2iz5 s VAL 80 Ca 0.08 0.29 -0.27 0.00 0.00 0.00 0.00 61.98 62.09 2iz5 s VAL 80 Cb 0.08 -3.76 -0.26 0.00 0.00 0.00 0.00 36.38 32.44 2iz5 s VAL 80 CO 0.19 0.03 0.70 0.44 0.00 0.00 0.00 175.10 176.45 2iz5 h ASP 81 N 8.34 0.07 -3.61 3.32 3.32 -1.78 -3.44 116.42 122.65 2iz5 h ASP 81 Ca -0.31 -0.92 -0.69 0.00 0.02 0.00 0.00 57.03 55.13 2iz5 h ASP 81 Cb 1.15 -0.02 -0.33 0.00 0.22 0.00 0.00 39.33 40.35 2iz5 h ASP 81 CO 0.67 1.14 -0.61 -0.63 -1.72 0.00 0.00 179.24 178.09 2iz5 s ILE 82 N -2.28 3.26 -0.13 0.35 1.01 -0.77 -5.03 121.20 117.60 2iz5 s ILE 82 Ca -0.20 -1.71 -0.28 0.00 0.00 0.00 0.00 60.65 58.47 2iz5 s ILE 82 Cb -0.01 -3.06 -0.01 0.00 0.01 0.00 0.00 42.46 39.39 2iz5 s ILE 82 CO 0.70 -0.43 0.94 -2.84 0.00 0.00 0.00 174.94 173.31 2iz5 s PRO 83 N 1.21 4.37 -0.42 2.79 0.02 -1.26 -0.84 135.00 140.88 2iz5 s PRO 83 Ca 0.02 1.25 -0.09 0.00 0.02 0.00 0.00 61.00 62.21 2iz5 s PRO 83 Cb -0.21 -3.56 0.08 0.00 0.02 0.00 0.00 34.50 30.83 2iz5 s PRO 83 CO -0.02 -0.33 0.26 0.42 -0.33 0.00 0.00 177.00 177.00 2iz5 s ILE 84 N 2.12 4.25 -0.25 2.83 -1.09 0.03 -4.96 121.20 124.13 2iz5 s ILE 84 Ca 0.44 -1.40 -0.17 0.00 -2.23 0.00 0.00 60.65 57.29 2iz5 s ILE 84 Cb -0.17 -3.60 -0.03 0.00 -1.58 0.00 0.00 42.46 37.07 2iz5 s ILE 84 CO 0.15 -0.52 0.47 -0.69 -1.23 0.00 0.00 174.94 173.12 2iz5 s VAL 85 N 1.43 5.12 -0.17 2.92 1.01 -1.26 -0.52 120.40 128.92 2iz5 s VAL 85 Ca 0.03 0.80 0.01 0.00 0.00 0.00 0.00 61.98 62.81 2iz5 s VAL 85 Cb -0.23 -3.79 -0.22 0.00 0.00 0.00 0.00 36.38 32.14 2iz5 s VAL 85 CO 0.02 0.14 0.14 0.41 0.00 0.00 0.00 175.10 175.81 2iz5 n THR 86 N 4.95 1.62 -0.82 3.92 -1.04 0.12 -4.96 114.28 118.08 2iz5 n THR 86 Ca -0.06 -0.65 0.00 0.00 -2.04 0.00 0.00 64.05 61.30 2iz5 n THR 86 Cb 0.50 -1.44 0.00 0.00 -1.82 0.00 0.00 70.33 67.57 2iz5 n THR 86 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2iz5 n GLY 87 N 2.04 0.58 0.11 3.41 0.00 -0.25 -4.99 105.19 106.09 2iz5 n GLY 87 Ca -0.36 -0.06 -0.21 0.00 0.00 0.00 0.00 46.02 45.38 2iz5 n GLY 87 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2iz5 n LEU 88 N 0.00 1.88 0.00 0.99 4.77 -1.26 -5.04 117.00 118.33 2iz5 n LEU 88 Ca 0.00 0.42 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 2iz5 n LEU 88 Cb 0.00 -0.92 0.00 0.00 -2.33 0.00 0.00 43.42 40.17 2iz5 n LEU 88 CO 0.00 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 2iz5 n GLY 89 N 1.42 0.70 2.77 -0.72 0.00 -1.26 -4.50 105.19 103.59 2iz5 n GLY 89 Ca -0.34 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 44.97 2iz5 n GLY 89 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2iz5 n SER 90 N 5.58 0.00 0.00 1.61 3.41 -1.26 -4.57 113.62 118.38 2iz5 n SER 90 Ca 0.00 -1.58 0.00 0.00 -0.26 0.00 0.00 58.87 57.03 2iz5 n SER 90 Cb 0.00 -0.27 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 2iz5 n SER 90 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2iz5 n ALA 91 N 3.94 0.00 -4.05 7.33 0.00 -1.26 -5.13 120.51 121.34 2iz5 n ALA 91 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 2iz5 n ALA 91 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.30 2iz5 n ALA 91 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2iz5 s ARG 92 N 1.59 2.15 -0.39 0.00 1.81 -1.26 -5.01 118.95 117.83 2iz5 s ARG 92 Ca 0.00 -1.26 -0.29 0.00 -1.72 0.00 0.00 55.73 52.46 2iz5 s ARG 92 Cb 0.00 -2.82 0.01 0.00 -0.45 0.00 0.00 34.95 31.69 2iz5 s ARG 92 CO 0.00 -0.56 1.35 -0.51 -0.68 0.00 0.00 175.30 174.89 2iz5 s ASP 93 N 1.16 6.46 -0.25 0.23 1.01 -1.26 -4.85 116.67 119.17 2iz5 s ASP 93 Ca -0.08 0.87 0.12 0.00 0.71 0.00 0.00 52.55 54.17 2iz5 s ASP 93 Cb -0.20 -2.54 0.78 0.00 1.01 0.00 0.00 42.92 41.97 2iz5 s ASP 93 CO -0.05 -1.32 1.73 -3.20 0.21 0.00 0.00 175.17 172.53 2iz5 n ASN 94 N 8.40 5.37 -0.02 0.27 5.15 -1.26 -4.63 115.26 128.53 2iz5 n ASN 94 Ca 0.15 -2.97 -0.11 0.00 -0.60 0.00 0.00 54.58 51.05 2iz5 n ASN 94 Cb 0.48 -0.70 -0.06 0.00 -0.53 0.00 0.00 39.78 38.97 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 3.52 1.14 -0.00 -1.44 2.04 -1.98 -2.11 117.51 118.68 2iz5 h ILE 95 Ca 0.07 -0.42 0.03 0.00 1.00 0.00 0.00 64.86 65.54 2iz5 h ILE 95 Cb 2.04 1.23 -0.05 0.00 -0.74 0.00 0.00 36.82 39.30 2iz5 h ILE 95 CO 0.55 0.13 -0.34 -1.13 0.00 0.00 0.00 178.15 177.35 2iz5 h ASN 96 N 0.02 -1.04 -0.53 1.72 -0.73 -1.98 0.57 115.58 113.61 2iz5 h ASN 96 Ca 0.04 0.13 0.01 0.00 1.87 0.00 0.00 56.30 58.35 2iz5 h ASN 96 Cb 0.16 0.41 -0.03 0.00 0.27 0.00 0.00 38.32 39.14 2iz5 h ASN 96 CO -0.00 -0.40 0.34 0.00 -0.37 0.00 0.00 177.43 177.00 2iz5 h ALA 97 N 0.19 0.68 0.00 1.57 0.00 -1.89 -2.77 119.26 117.04 2iz5 h ALA 97 Ca 0.06 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 2iz5 h ALA 97 Cb 0.58 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 2iz5 h ALA 97 CO -0.28 0.09 -1.26 -0.07 0.00 0.00 0.00 179.25 177.73 2iz5 h LEU 98 N 0.69 0.00 0.00 0.00 4.07 -1.00 -3.36 115.31 115.72 2iz5 h LEU 98 Ca 0.20 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.16 2iz5 h LEU 98 Cb -0.05 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.69 2iz5 h LEU 98 CO -0.06 0.57 -0.36 0.28 -1.08 0.00 0.00 178.44 177.79 2iz5 h SER 99 N 0.00 0.00 -3.11 -0.43 0.02 0.16 -3.47 113.55 106.72 2iz5 h SER 99 Ca -0.13 -0.03 -0.67 0.00 -0.84 0.00 0.00 61.79 60.12 2iz5 h SER 99 Cb 1.56 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.98 2iz5 h SER 99 CO 0.05 0.01 -0.58 -0.94 -1.14 0.00 0.00 176.83 174.24 2iz5 s SER 100 N -5.45 5.62 0.07 3.07 1.04 -1.05 -4.85 113.70 112.15 2iz5 s SER 100 Ca 0.05 0.19 -0.15 0.00 0.48 0.00 0.00 55.95 56.52 2iz5 s SER 100 Cb 0.08 -1.63 -0.20 0.00 0.10 0.00 0.00 66.02 64.37 2iz5 s SER 100 CO 0.70 0.33 1.22 0.78 0.98 0.00 0.00 173.24 177.25 2iz5 h ASN 101 N 4.60 0.82 -4.61 7.02 -0.26 -1.37 -3.46 115.58 118.33 2iz5 h ASN 101 Ca -0.51 -0.69 -0.30 0.00 -0.56 0.00 0.00 56.30 54.25 2iz5 h ASN 101 Cb 1.19 -0.25 -0.22 0.00 -1.06 0.00 0.00 38.32 37.98 2iz5 h ASN 101 CO 0.59 1.39 -0.74 -0.69 -1.06 0.00 0.00 177.43 176.91 2iz5 s VAL 102 N -3.51 0.59 -0.09 2.81 1.01 -1.21 -4.73 120.40 115.26 2iz5 s VAL 102 Ca -0.11 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 60.93 2iz5 s VAL 102 Cb 0.07 -0.62 -0.01 0.00 0.00 0.00 0.00 36.38 35.81 2iz5 s VAL 102 CO 0.89 -0.28 -0.18 -0.22 0.00 0.00 0.00 175.10 175.30 2iz5 s LEU 103 N -1.37 2.45 -0.20 3.92 2.96 -1.20 -0.33 118.68 124.92 2iz5 s LEU 103 Ca -0.07 -0.39 0.01 0.00 -0.22 0.00 0.00 54.13 53.45 2iz5 s LEU 103 Cb -0.09 -1.51 0.02 0.00 0.50 0.00 0.00 46.19 45.12 2iz5 s LEU 103 CO 0.00 0.22 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.40 2iz5 s VAL 104 N 0.03 2.27 -0.16 1.68 1.01 0.13 0.25 120.40 125.61 2iz5 s VAL 104 Ca -0.07 -0.98 -0.17 0.00 0.00 0.00 0.00 61.98 60.77 2iz5 s VAL 104 Cb -0.15 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.17 2iz5 s VAL 104 CO 0.05 0.44 0.42 0.00 0.00 0.00 0.00 175.10 176.01 2iz5 s ALA 105 N 1.29 3.53 -0.26 5.51 0.00 0.13 -0.94 121.76 131.02 2iz5 s ALA 105 Ca 0.03 -0.37 0.02 0.00 0.00 0.00 0.00 51.96 51.64 2iz5 s ALA 105 Cb -0.14 -2.62 0.05 0.00 0.00 0.00 0.00 23.12 20.41 2iz5 s ALA 105 CO -0.10 -0.13 -0.09 0.08 0.00 0.00 0.00 175.76 175.51 2iz5 s VAL 106 N 0.93 2.37 0.00 0.00 1.01 -0.27 0.63 120.40 125.08 2iz5 s VAL 106 Ca 0.22 -1.49 0.00 0.00 0.00 0.00 0.00 61.98 60.71 2iz5 s VAL 106 Cb -0.15 -2.34 0.00 0.00 0.00 0.00 0.00 36.38 33.89 2iz5 s VAL 106 CO 0.08 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.81 2iz5 n GLY 107 N 4.50 -1.86 3.59 4.51 0.00 -0.64 -4.14 105.19 111.15 2iz5 n GLY 107 Ca -0.15 -1.37 -0.13 0.00 0.00 0.00 0.00 46.02 44.38 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 0.00 0.73 0.09 1.61 1.75 -1.26 -4.61 119.30 117.60 2iz5 s MET 108 Ca 0.00 0.47 -0.25 0.00 -1.25 0.00 0.00 55.69 54.66 2iz5 s MET 108 Cb 0.00 0.35 0.09 0.00 2.84 0.00 0.00 34.83 38.10 2iz5 s MET 108 CO 0.00 -0.17 1.15 0.20 -0.65 0.00 0.00 175.02 175.55 2iz5 s GLY 109 N -0.45 -0.04 0.17 2.11 0.00 -1.26 -4.76 107.32 103.09 2iz5 s GLY 109 Ca -0.02 -0.08 -0.20 0.00 0.00 0.00 0.00 44.72 44.42 2iz5 s GLY 109 CO 0.01 3.25 1.62 -2.55 0.00 0.00 0.00 173.10 175.43 2iz5 h PRO 110 N 2.00 -0.15 -0.70 2.90 0.11 -2.02 0.77 132.00 134.92 2iz5 h PRO 110 Ca -0.26 0.01 0.11 0.00 0.11 0.00 0.00 66.00 65.98 2iz5 h PRO 110 Cb 1.20 0.03 -0.08 0.00 0.11 0.00 0.00 31.00 32.27 2iz5 h PRO 110 CO 0.33 -0.10 0.29 0.78 -0.21 0.00 0.00 178.00 179.09 2iz5 h GLY 111 N -0.15 1.03 1.20 -0.55 0.00 -1.97 -1.59 103.07 101.04 2iz5 h GLY 111 Ca 0.20 -0.16 -0.24 0.00 0.00 0.00 0.00 47.33 47.14 2iz5 h GLY 111 CO -0.52 -0.03 -0.87 -0.84 0.00 0.00 0.00 176.54 174.28 2iz5 h THR 112 N 0.47 1.28 -0.48 4.70 2.02 -1.81 -2.83 112.91 116.26 2iz5 h THR 112 Ca 0.36 -2.07 0.05 0.00 0.77 0.00 0.00 66.41 65.53 2iz5 h THR 112 Cb 0.48 2.11 -0.05 0.00 -1.74 0.00 0.00 68.15 68.95 2iz5 h THR 112 CO -0.34 0.65 0.22 0.00 0.37 0.00 0.00 175.52 176.42 2iz5 h ALA 113 N 0.51 0.60 -0.90 6.16 0.00 -0.36 -0.63 119.26 124.65 2iz5 h ALA 113 Ca -0.08 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2iz5 h ALA 113 Cb 1.50 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.23 2iz5 h ALA 113 CO 0.18 -0.15 0.56 0.00 0.00 0.00 0.00 179.25 179.84 2iz5 h ALA 114 N 1.28 1.31 0.07 0.00 0.00 -1.23 -1.66 119.26 119.03 2iz5 h ALA 114 Ca 0.22 -0.08 -0.27 0.00 0.00 0.00 0.00 54.91 54.78 2iz5 h ALA 114 Cb 0.17 -0.36 0.01 0.00 0.00 0.00 0.00 17.79 17.61 2iz5 h ALA 114 CO -0.18 0.62 -1.12 0.93 0.00 0.00 0.00 179.25 179.49 2iz5 h GLU 115 N 1.23 0.48 -0.19 0.00 5.08 -1.24 -1.15 114.58 118.78 2iz5 h GLU 115 Ca 0.32 -0.61 0.03 0.00 -1.00 0.00 0.00 59.36 58.11 2iz5 h GLU 115 Cb -0.09 0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 2iz5 h GLU 115 CO -0.07 1.24 -0.01 0.28 -1.00 0.00 0.00 179.01 179.46 2iz5 h VAL 116 N 0.23 0.86 -0.82 3.13 2.07 -1.04 -2.34 116.25 118.33 2iz5 h VAL 116 Ca -0.13 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 2iz5 h VAL 116 Cb 1.79 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 32.33 2iz5 h VAL 116 CO 0.20 0.01 0.44 0.00 0.02 0.00 0.00 177.57 178.24 2iz5 h ALA 117 N 1.16 1.06 -0.29 1.67 0.00 -1.18 -1.74 119.26 119.94 2iz5 h ALA 117 Ca 0.09 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2iz5 h ALA 117 Cb 0.11 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2iz5 h ALA 117 CO -0.15 0.58 -0.03 -0.07 0.00 0.00 0.00 179.25 179.57 2iz5 h LEU 118 N 1.15 0.43 -0.09 0.00 3.38 -1.19 -0.44 115.31 118.55 2iz5 h LEU 118 Ca 0.29 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 2iz5 h LEU 118 Cb 0.05 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2iz5 h LEU 118 CO -0.04 0.52 -0.12 0.00 0.09 0.00 0.00 178.44 178.89 2iz5 h ALA 119 N 1.54 0.13 -0.99 1.53 0.00 -0.83 -0.77 119.26 119.87 2iz5 h ALA 119 Ca 0.09 -0.32 0.07 0.00 0.00 0.00 0.00 54.91 54.75 2iz5 h ALA 119 Cb 0.34 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.04 2iz5 h ALA 119 CO 0.01 -0.01 0.64 -0.07 0.00 0.00 0.00 179.25 179.83 2iz5 h LEU 120 N -0.21 1.01 -1.32 0.00 3.38 -1.32 0.75 115.31 117.60 2iz5 h LEU 120 Ca 0.01 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2iz5 h LEU 120 Cb 0.66 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2iz5 h LEU 120 CO 0.03 0.64 -0.01 0.50 0.09 0.00 0.00 178.44 179.69 2iz5 h LYS 121 N 1.15 0.44 -0.12 1.13 3.64 -0.87 0.06 116.57 122.00 2iz5 h LYS 121 Ca 0.43 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.72 2iz5 h LYS 121 Cb 0.19 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2iz5 h LYS 121 CO -0.17 0.48 0.00 0.00 -2.27 0.00 0.00 179.45 177.49 2iz5 n ALA 122 N -2.48 2.54 -3.32 5.00 0.00 -0.31 -4.95 120.51 116.98 2iz5 n ALA 122 Ca 0.01 -0.47 -0.18 0.00 0.00 0.00 0.00 53.44 52.81 2iz5 n ALA 122 Cb 0.23 -1.13 0.07 0.00 0.00 0.00 0.00 19.45 18.62 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 0.17 -6.19 -4.13 0.00 5.02 0.11 -5.03 118.16 108.11 2iz5 n LYS 123 Ca 0.17 0.70 -0.34 0.00 -2.02 0.00 0.00 58.31 56.81 2iz5 n LYS 123 Cb 0.30 -5.31 -0.07 0.00 -0.02 0.00 0.00 35.03 29.93 2iz5 n LYS 123 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2iz5 s LYS 124 N -5.71 3.08 0.46 1.97 1.02 -0.32 -4.99 119.74 115.25 2iz5 s LYS 124 Ca 0.29 -0.43 -0.25 0.00 0.02 0.00 0.00 55.97 55.60 2iz5 s LYS 124 Cb -0.13 -2.88 -0.08 0.00 -0.52 0.00 0.00 37.83 34.23 2iz5 s LYS 124 CO 0.61 0.67 1.36 -1.25 -0.92 0.00 0.00 175.35 175.81 2iz5 s PRO 125 N -1.49 3.67 -0.05 -1.68 0.04 -1.26 -4.08 135.00 130.15 2iz5 s PRO 125 Ca 0.20 2.25 0.04 0.00 0.04 0.00 0.00 61.00 63.54 2iz5 s PRO 125 Cb -0.12 -2.59 -0.00 0.00 0.04 0.00 0.00 34.50 31.83 2iz5 s PRO 125 CO 0.10 -0.77 -0.17 0.14 0.04 0.00 0.00 177.00 176.34 2iz5 s VAL 126 N -1.27 1.46 -0.27 -0.36 -7.23 -0.44 -3.22 120.40 109.07 2iz5 s VAL 126 Ca 0.62 -0.72 -0.10 0.00 -1.81 0.00 0.00 61.98 59.97 2iz5 s VAL 126 Cb -0.40 -1.26 -0.05 0.00 0.56 0.00 0.00 36.38 35.23 2iz5 s VAL 126 CO 0.51 0.42 0.16 -0.69 -0.31 0.00 0.00 175.10 175.19 2iz5 s VAL 127 N 0.11 5.11 -0.27 1.32 1.01 0.14 -1.25 120.40 126.57 2iz5 s VAL 127 Ca -0.06 0.10 -0.13 0.00 0.00 0.00 0.00 61.98 61.89 2iz5 s VAL 127 Cb -0.12 -3.42 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 2iz5 s VAL 127 CO 0.03 0.28 0.30 -0.76 0.00 0.00 0.00 175.10 174.94 2iz5 s LEU 128 N 1.64 4.04 -0.08 3.92 1.43 0.33 0.22 118.68 130.18 2iz5 s LEU 128 Ca 0.07 0.18 0.02 0.00 -1.03 0.00 0.00 54.13 53.37 2iz5 s LEU 128 Cb -0.16 -2.30 0.01 0.00 0.03 0.00 0.00 46.19 43.78 2iz5 s LEU 128 CO 0.09 -0.12 -0.14 -0.22 0.23 0.00 0.00 176.35 176.20 2iz5 s LEU 129 N 1.86 1.66 -1.16 1.79 2.96 0.21 -1.41 118.68 124.57 2iz5 s LEU 129 Ca 0.12 -0.35 0.00 0.00 -0.22 0.00 0.00 54.13 53.67 2iz5 s LEU 129 Cb -0.16 -0.95 0.00 0.00 0.50 0.00 0.00 46.19 45.59 2iz5 s LEU 129 CO 0.10 0.02 0.00 0.61 -1.32 0.00 0.00 176.35 175.76 2iz5 n GLY 130 N 4.01 1.22 3.98 7.98 0.00 -1.26 -1.62 105.19 119.50 2iz5 n GLY 130 Ca -0.20 -0.49 -0.22 0.00 0.00 0.00 0.00 46.02 45.10 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 -2.39 2.43 0.35 2.61 -4.23 -1.26 -3.67 115.64 109.48 2iz5 s THR 131 Ca 0.00 -0.65 0.08 0.00 -1.18 0.00 0.00 61.69 59.93 2iz5 s THR 131 Cb 0.00 -2.78 -0.07 0.00 1.34 0.00 0.00 72.50 70.99 2iz5 s THR 131 CO 0.00 0.00 -0.04 -1.10 -0.54 0.00 0.00 174.62 172.94 2iz5 s GLN 132 N -4.91 1.79 0.31 3.99 -1.52 -1.26 -4.94 119.66 113.13 2iz5 s GLN 132 Ca 0.61 -1.96 0.08 0.00 -1.95 0.00 0.00 55.36 52.14 2iz5 s GLN 132 Cb -0.08 -1.49 0.89 0.00 -0.22 0.00 0.00 33.01 32.11 2iz5 s GLN 132 CO 0.41 0.02 1.65 -1.35 -0.25 0.00 0.00 175.29 175.77 2iz5 h PRO 133 N 2.00 0.24 -0.32 2.91 0.10 -1.99 -1.55 132.00 133.40 2iz5 h PRO 133 Ca -0.42 -0.01 -0.07 0.00 0.10 0.00 0.00 66.00 65.59 2iz5 h PRO 133 Cb 1.24 -0.05 -0.01 0.00 0.10 0.00 0.00 31.00 32.28 2iz5 h PRO 133 CO 0.73 0.16 -0.09 0.93 0.10 0.00 0.00 178.00 179.83 2iz5 h GLU 134 N 0.24 0.62 0.12 1.05 3.07 -1.98 0.40 114.58 118.11 2iz5 h GLU 134 Ca 0.64 -0.24 -0.01 0.00 -0.50 0.00 0.00 59.36 59.25 2iz5 h GLU 134 Cb 1.38 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.26 2iz5 h GLU 134 CO -0.65 0.81 -0.06 0.00 -1.40 0.00 0.00 179.01 177.71 2iz5 h ALA 135 N 0.79 -0.16 -0.27 3.43 0.00 -1.83 -0.66 119.26 120.58 2iz5 h ALA 135 Ca 0.08 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.84 2iz5 h ALA 135 Cb 0.59 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.37 2iz5 h ALA 135 CO 0.03 -0.41 -0.52 0.93 0.00 0.00 0.00 179.25 179.29 2iz5 h GLU 136 N -0.51 -0.43 0.00 0.00 5.08 -1.25 -0.95 114.58 116.51 2iz5 h GLU 136 Ca -0.02 0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 2iz5 h GLU 136 Cb 0.41 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2iz5 h GLU 136 CO 0.03 -0.29 -0.34 0.87 -1.00 0.00 0.00 179.01 178.28 2iz5 h LYS 137 N -0.45 0.00 -0.01 2.33 1.79 -0.16 -2.17 116.57 117.90 2iz5 h LYS 137 Ca 0.05 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.52 2iz5 h LYS 137 Cb 0.59 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.24 2iz5 h LYS 137 CO -0.49 0.34 -0.00 0.35 -1.08 0.00 0.00 179.45 178.56 2iz5 h PHE 138 N 0.00 0.03 -0.36 -1.35 3.57 -0.94 -2.41 116.94 115.48 2iz5 h PHE 138 Ca -0.00 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.42 2iz5 h PHE 138 Cb 0.73 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.45 2iz5 h PHE 138 CO 0.00 0.42 -0.08 0.74 -2.23 0.00 0.00 178.31 177.16 2iz5 h PHE 139 N -0.38 0.64 -0.55 0.41 -1.00 -0.99 -1.32 116.94 113.75 2iz5 h PHE 139 Ca 0.00 -0.09 0.01 0.00 2.81 0.00 0.00 57.97 60.70 2iz5 h PHE 139 Cb 0.42 -0.17 -0.03 0.00 3.61 0.00 0.00 35.95 39.77 2iz5 h PHE 139 CO 0.07 0.66 0.35 1.15 -1.61 0.00 0.00 178.31 178.93 2iz5 h THR 140 N 0.55 1.10 0.00 -1.55 2.02 -1.48 -1.30 112.91 112.26 2iz5 h THR 140 Ca 0.10 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 67.04 2iz5 h THR 140 Cb 0.48 0.34 -0.00 0.00 -1.74 0.00 0.00 68.15 67.22 2iz5 h THR 140 CO 0.03 0.13 -0.00 0.77 0.37 0.00 0.00 175.52 176.81 2iz5 h SER 141 N 0.71 0.00 0.10 4.18 4.64 -0.72 -1.99 113.55 120.47 2iz5 h SER 141 Ca 0.21 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.53 2iz5 h SER 141 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2iz5 h SER 141 CO -0.07 0.00 -0.05 -0.07 -0.87 0.00 0.00 176.83 175.77 2iz5 h LEU 142 N 0.00 -0.12 -6.86 5.97 3.38 -0.72 -3.44 115.31 113.52 2iz5 h LEU 142 Ca -0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 2iz5 h LEU 142 Cb 0.00 0.03 -0.40 0.00 0.09 0.00 0.00 40.66 40.38 2iz5 h LEU 142 CO 0.00 0.26 -0.78 -0.62 0.09 0.00 0.00 178.44 177.39 2iz5 s ASP 143 N -4.82 3.60 0.48 -0.43 -1.08 -0.95 -5.01 116.67 108.46 2iz5 s ASP 143 Ca -0.02 -1.54 0.20 0.00 -0.52 0.00 0.00 52.55 50.67 2iz5 s ASP 143 Cb 0.00 -0.51 1.21 0.00 -1.46 0.00 0.00 42.92 42.16 2iz5 s ASP 143 CO 0.06 -0.41 2.04 0.00 0.52 0.00 0.00 175.17 177.38 2iz5 h ALA 144 N 8.09 1.57 0.00 3.66 0.00 -1.58 -2.53 119.26 128.47 2iz5 h ALA 144 Ca -0.14 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2iz5 h ALA 144 Cb 1.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2iz5 h ALA 144 CO 0.43 0.18 0.00 0.78 0.00 0.00 0.00 179.25 180.64 2iz5 h GLY 145 N 0.56 0.00 0.00 0.00 0.00 -1.95 -3.22 103.07 98.46 2iz5 h GLY 145 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2iz5 h GLY 145 CO 0.02 0.00 -1.42 1.04 0.00 0.00 0.00 176.54 176.18 2iz5 n LEU 146 N -3.08 0.34 -4.59 3.11 4.77 -0.98 -4.92 117.00 111.66 2iz5 n LEU 146 Ca 0.03 -0.21 -0.40 0.00 -0.03 0.00 0.00 56.01 55.41 2iz5 n LEU 146 Cb 0.47 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.47 2iz5 n LEU 146 CO 0.32 0.09 0.06 -0.69 -1.33 0.00 0.00 177.39 175.84 2iz5 s VAL 147 N -3.01 5.17 -0.16 4.08 1.01 -1.05 -1.33 120.40 125.11 2iz5 s VAL 147 Ca -0.01 0.41 -0.00 0.00 0.00 0.00 0.00 61.98 62.38 2iz5 s VAL 147 Cb 0.12 -3.74 -0.00 0.00 0.00 0.00 0.00 36.38 32.76 2iz5 s VAL 147 CO 0.74 0.07 -0.14 -1.00 0.00 0.00 0.00 175.10 174.77 2iz5 s HIS 148 N 2.07 2.80 -0.36 5.22 3.76 -0.38 -4.92 115.29 123.48 2iz5 s HIS 148 Ca 0.14 -1.06 -0.16 0.00 -0.15 0.00 0.00 55.06 53.84 2iz5 s HIS 148 Cb -0.16 -1.91 -0.00 0.00 1.11 0.00 0.00 32.58 31.61 2iz5 s HIS 148 CO 0.11 -0.49 0.38 0.08 -0.85 0.00 0.00 174.74 173.96 2iz5 s VAL 149 N 0.90 5.15 0.00 -0.90 1.01 -1.26 -0.51 120.40 124.80 2iz5 s VAL 149 Ca -0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 2iz5 s VAL 149 Cb -0.15 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 2iz5 s VAL 149 CO -0.01 -0.16 0.14 0.00 0.00 0.00 0.00 175.10 175.06 2iz5 s ALA 150 N 2.03 3.79 0.03 5.51 0.00 -0.50 -4.96 121.76 127.66 2iz5 s ALA 150 Ca 0.12 -0.82 0.10 0.00 0.00 0.00 0.00 51.96 51.35 2iz5 s ALA 150 Cb -0.17 -1.74 -0.22 0.00 0.00 0.00 0.00 23.12 20.99 2iz5 s ALA 150 CO 0.12 0.73 0.93 0.00 0.00 0.00 0.00 175.76 177.54 2iz5 h ALA 151 N 3.85 0.58 -2.91 0.00 0.00 -1.87 -3.40 119.26 115.51 2iz5 h ALA 151 Ca -0.49 -1.22 -0.07 0.00 0.00 0.00 0.00 54.91 53.13 2iz5 h ALA 151 Cb 1.18 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 19.11 2iz5 h ALA 151 CO 0.67 1.43 -0.01 0.16 0.00 0.00 0.00 179.25 181.49 2iz5 s ASP 152 N -6.39 0.10 0.20 0.00 3.84 -1.26 -4.83 116.67 108.33 2iz5 s ASP 152 Ca -0.02 -1.03 -0.11 0.00 -0.00 0.00 0.00 52.55 51.39 2iz5 s ASP 152 Cb 0.09 0.67 0.22 0.00 -1.38 0.00 0.00 42.92 42.52 2iz5 s ASP 152 CO 0.82 -1.30 1.75 0.58 -0.00 0.00 0.00 175.17 177.03 2iz5 h VAL 153 N 2.14 0.82 -0.63 2.11 2.07 -1.94 -1.86 116.25 118.96 2iz5 h VAL 153 Ca -0.26 -0.14 0.11 0.00 0.82 0.00 0.00 66.70 67.22 2iz5 h VAL 153 Cb 1.25 0.37 -0.08 0.00 -1.52 0.00 0.00 31.29 31.31 2iz5 h VAL 153 CO 0.35 0.08 0.20 0.00 0.02 0.00 0.00 177.57 178.22 2iz5 h ALA 154 N 1.37 0.81 0.00 1.67 0.00 -1.98 0.43 119.26 121.56 2iz5 h ALA 154 Ca 0.27 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2iz5 h ALA 154 Cb 0.30 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2iz5 h ALA 154 CO -0.26 -0.24 0.00 0.78 0.00 0.00 0.00 179.25 179.53 2iz5 h GLY 155 N 0.36 0.00 0.12 0.00 0.00 -1.75 0.71 103.07 102.51 2iz5 h GLY 155 Ca 0.33 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.39 2iz5 h GLY 155 CO -0.36 0.00 -1.51 0.00 0.00 0.00 0.00 176.54 174.67 2iz5 n ALA 156 N -1.94 0.84 -0.26 3.60 0.00 -0.43 -1.78 120.51 120.53 2iz5 n ALA 156 Ca 0.01 -0.55 0.04 0.00 0.00 0.00 0.00 53.44 52.94 2iz5 n ALA 156 Cb 0.27 -0.54 0.17 0.00 0.00 0.00 0.00 19.45 19.36 2iz5 n ALA 156 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2iz5 h ILE 157 N -0.78 0.77 0.45 0.00 1.08 -0.96 -1.42 117.51 116.65 2iz5 h ILE 157 Ca -0.39 -0.20 -0.01 0.00 -0.39 0.00 0.00 64.86 63.87 2iz5 h ILE 157 Cb 1.48 0.15 -0.02 0.00 -3.07 0.00 0.00 36.82 35.36 2iz5 h ILE 157 CO -0.17 0.10 -0.40 0.00 -0.69 0.00 0.00 178.15 177.00 2iz5 h ALA 158 N 1.49 -0.90 -0.69 1.87 0.00 -0.95 -2.03 119.26 118.05 2iz5 h ALA 158 Ca 0.39 -0.15 0.15 0.00 0.00 0.00 0.00 54.91 55.29 2iz5 h ALA 158 Cb 0.50 0.56 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 2iz5 h ALA 158 CO -0.32 -1.04 0.47 0.00 0.00 0.00 0.00 179.25 178.35 2iz5 h ALA 159 N -0.50 2.20 -0.24 0.00 0.00 -1.18 -1.94 119.26 117.60 2iz5 h ALA 159 Ca -0.04 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 2iz5 h ALA 159 Cb 0.74 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2iz5 h ALA 159 CO -0.04 -0.38 -0.38 0.28 0.00 0.00 0.00 179.25 178.73 2iz5 h VAL 160 N 0.32 1.31 -0.72 0.00 2.07 -0.83 -2.73 116.25 115.67 2iz5 h VAL 160 Ca 0.33 -1.58 0.01 0.00 0.82 0.00 0.00 66.70 66.28 2iz5 h VAL 160 Cb 0.86 1.75 -0.04 0.00 -1.52 0.00 0.00 31.29 32.35 2iz5 h VAL 160 CO -0.09 0.50 0.47 0.11 0.02 0.00 0.00 177.57 178.58 2iz5 h LYS 161 N 0.38 0.96 0.00 1.57 1.57 -0.87 -2.17 116.57 118.01 2iz5 h LYS 161 Ca 0.02 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2iz5 h LYS 161 Cb 0.97 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.07 2iz5 h LYS 161 CO 0.09 0.64 0.00 1.04 -0.57 0.00 0.00 179.45 180.65 2iz5 n GLN 162 N -4.57 0.19 -0.09 3.15 6.02 -0.77 -3.14 117.38 118.17 2iz5 n GLN 162 Ca 0.07 0.14 -0.09 0.00 -0.01 0.00 0.00 57.00 57.10 2iz5 n GLN 162 Cb 0.02 -1.50 -0.13 0.00 1.02 0.00 0.00 30.24 29.66 2iz5 n GLN 162 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2iz5 n LEU 163 N -1.34 0.51 0.12 1.08 4.77 -0.89 -4.34 117.00 116.92 2iz5 n LEU 163 Ca 0.07 -0.02 0.01 0.00 -0.03 0.00 0.00 56.01 56.05 2iz5 n LEU 163 Cb 0.16 0.21 0.34 0.00 -2.33 0.00 0.00 43.42 41.80 2iz5 n LEU 163 CO 0.14 0.49 0.79 -0.07 -1.33 0.00 0.00 177.39 177.42 2iz5 h LEU 164 N 0.00 0.19 -1.08 2.23 3.38 -1.36 -3.09 115.31 115.58 2iz5 h LEU 164 Ca -0.46 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.46 2iz5 h LEU 164 Cb 1.98 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.68 2iz5 h LEU 164 CO 0.01 0.45 0.00 0.00 0.09 0.00 0.00 178.44 178.99 2iz5 h ALA 165 N 1.57 1.00 -0.01 1.53 0.00 -1.74 -3.52 119.26 118.09 2iz5 h ALA 165 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2iz5 h ALA 165 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2iz5 h ALA 165 CO 0.04 0.00 0.00 0.36 0.00 0.00 0.00 179.25 179.65