#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iz7 n GLY 4 N 0.00 4.25 0.29 -3.96 0.00 -1.26 -4.91 105.19 99.60 1iz7 n GLY 4 Ca 0.00 -1.57 0.11 0.00 0.00 0.00 0.00 46.02 44.57 1iz7 n GLY 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iz7 n ALA 5 N -1.86 3.75 -1.97 4.61 0.00 -1.26 -4.89 120.51 118.89 1iz7 n ALA 5 Ca 0.00 -0.56 -0.41 0.00 0.00 0.00 0.00 53.44 52.47 1iz7 n ALA 5 Cb 0.00 -0.88 -0.04 0.00 0.00 0.00 0.00 19.45 18.53 1iz7 n ALA 5 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1iz7 s LYS 6 N -2.65 4.62 0.86 0.00 2.36 -1.26 -4.84 119.74 118.83 1iz7 s LYS 6 Ca 0.17 1.73 -0.11 0.00 -2.55 0.00 0.00 55.97 55.20 1iz7 s LYS 6 Cb 0.18 -3.25 0.11 0.00 -1.05 0.00 0.00 37.83 33.81 1iz7 s LYS 6 CO 0.64 0.14 1.09 -1.25 1.55 0.00 0.00 175.35 177.52 1iz7 s PRO 7 N -0.69 1.52 -0.12 4.03 0.04 -1.26 -4.83 135.00 133.68 1iz7 s PRO 7 Ca 0.48 1.00 -0.15 0.00 0.04 0.00 0.00 61.00 62.37 1iz7 s PRO 7 Cb -0.30 -1.83 -0.05 0.00 0.04 0.00 0.00 34.50 32.37 1iz7 s PRO 7 CO 0.36 -2.11 0.34 0.12 0.04 0.00 0.00 177.00 175.76 1iz7 s PHE 8 N -2.89 3.52 0.00 0.56 5.36 -1.26 -4.98 117.98 118.29 1iz7 s PHE 8 Ca 0.63 0.72 0.00 0.00 -0.96 0.00 0.00 56.93 57.32 1iz7 s PHE 8 Cb -0.18 -2.36 0.00 0.00 -0.34 0.00 0.00 43.02 40.14 1iz7 s PHE 8 CO 0.57 0.31 0.00 0.41 -1.46 0.00 0.00 175.22 175.05 1iz7 n GLY 9 N 3.04 0.95 3.18 13.12 0.00 -1.26 -4.83 105.19 119.39 1iz7 n GLY 9 Ca -0.12 -0.80 -0.19 0.00 0.00 0.00 0.00 46.02 44.92 1iz7 n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1iz7 s GLU 10 N 0.00 0.88 0.18 1.61 2.12 -1.26 -5.12 118.70 117.12 1iz7 s GLU 10 Ca 0.00 -0.92 -0.30 0.00 0.36 0.00 0.00 54.97 54.10 1iz7 s GLU 10 Cb 0.00 -0.92 -0.08 0.00 0.26 0.00 0.00 34.13 33.39 1iz7 s GLU 10 CO 0.00 0.21 1.29 0.21 -0.54 0.00 0.00 175.26 176.43 1iz7 s LYS 11 N -1.60 4.40 0.23 4.30 2.47 -1.26 -4.59 119.74 123.69 1iz7 s LYS 11 Ca -0.00 2.01 0.09 0.00 -1.56 0.00 0.00 55.97 56.51 1iz7 s LYS 11 Cb -0.09 -3.21 -0.04 0.00 -1.46 0.00 0.00 37.83 33.02 1iz7 s LYS 11 CO 0.02 -0.24 -0.04 0.15 0.16 0.00 0.00 175.35 175.40 1iz7 s LYS 12 N 0.03 2.22 0.06 4.03 1.02 0.37 -4.94 119.74 122.53 1iz7 s LYS 12 Ca 0.57 -1.34 0.05 0.00 0.02 0.00 0.00 55.97 55.26 1iz7 s LYS 12 Cb -0.36 -2.18 -0.03 0.00 -0.52 0.00 0.00 37.83 34.75 1iz7 s LYS 12 CO 0.37 0.40 -0.13 -0.06 -0.92 0.00 0.00 175.35 175.00 1iz7 s PHE 13 N -2.07 1.15 -0.12 3.18 0.40 -1.26 -0.83 117.98 118.43 1iz7 s PHE 13 Ca 0.29 -0.44 -0.13 0.00 -0.60 0.00 0.00 56.93 56.05 1iz7 s PHE 13 Cb -0.07 -0.66 0.03 0.00 0.51 0.00 0.00 43.02 42.83 1iz7 s PHE 13 CO 0.18 0.04 0.36 -1.50 0.70 0.00 0.00 175.22 175.00 1iz7 s ILE 14 N -1.18 0.01 -0.07 0.64 2.07 -0.29 -4.96 121.20 117.42 1iz7 s ILE 14 Ca -0.02 -0.08 -0.27 0.00 -1.41 0.00 0.00 60.65 58.87 1iz7 s ILE 14 Cb -0.09 -0.53 -0.03 0.00 0.13 0.00 0.00 42.46 41.94 1iz7 s ILE 14 CO 0.02 -0.04 0.88 -0.70 -1.91 0.00 0.00 174.94 173.19 1iz7 s GLU 15 N -0.07 4.45 -0.08 3.50 2.12 -1.26 -0.86 118.70 126.50 1iz7 s GLU 15 Ca -0.02 1.19 -0.01 0.00 0.36 0.00 0.00 54.97 56.49 1iz7 s GLU 15 Cb -0.03 -3.49 0.03 0.00 0.26 0.00 0.00 34.13 30.89 1iz7 s GLU 15 CO 0.01 -0.12 -0.03 0.42 -0.54 0.00 0.00 175.26 175.00 1iz7 s ILE 16 N 1.33 0.65 -1.66 -3.70 -1.09 -1.26 -4.79 121.20 110.68 1iz7 s ILE 16 Ca 0.45 -0.07 -0.17 0.00 -2.23 0.00 0.00 60.65 58.63 1iz7 s ILE 16 Cb -0.19 -0.73 0.14 0.00 -1.58 0.00 0.00 42.46 40.10 1iz7 s ILE 16 CO 0.21 0.30 0.82 0.29 -1.23 0.00 0.00 174.94 175.32 1iz7 n LYS 17 N 4.93 -3.64 -1.10 2.79 5.02 -1.26 0.09 118.16 124.99 1iz7 n LYS 17 Ca -0.11 0.42 -0.03 0.00 -2.02 0.00 0.00 58.31 56.56 1iz7 n LYS 17 Cb 0.50 -5.16 -0.01 0.00 -0.02 0.00 0.00 35.03 30.33 1iz7 n LYS 17 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1iz7 n GLY 18 N -1.47 0.54 0.46 0.72 0.00 -1.26 -4.96 105.19 99.22 1iz7 n GLY 18 Ca 0.06 -0.15 0.09 0.00 0.00 0.00 0.00 46.02 46.01 1iz7 n GLY 18 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iz7 n ARG 19 N -1.36 1.94 -1.44 1.61 5.12 0.11 -5.09 116.66 117.55 1iz7 n ARG 19 Ca -0.03 -2.75 0.00 0.00 -1.93 0.00 0.00 57.85 53.14 1iz7 n ARG 19 Cb 0.31 -1.65 0.00 0.00 -1.16 0.00 0.00 32.46 29.95 1iz7 n ARG 19 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 1iz7 n ARG 20 N -1.06 -0.04 -4.67 5.56 0.63 -1.25 -3.77 116.66 112.05 1iz7 n ARG 20 Ca 0.19 0.04 -0.30 0.00 -0.92 0.00 0.00 57.85 56.86 1iz7 n ARG 20 Cb 0.76 -0.36 -0.13 0.00 0.45 0.00 0.00 32.46 33.18 1iz7 n ARG 20 CO 0.00 0.00 0.00 -1.64 -2.51 0.00 0.00 177.63 173.48 1iz7 s MET 21 N 0.00 1.92 0.06 -0.14 -1.94 -0.03 -0.97 119.30 118.20 1iz7 s MET 21 Ca 0.00 -1.06 0.03 0.00 -1.71 0.00 0.00 55.69 52.95 1iz7 s MET 21 Cb 0.00 -2.10 -0.04 0.00 2.01 0.00 0.00 34.83 34.70 1iz7 s MET 21 CO 0.00 0.52 0.04 0.00 -0.01 0.00 0.00 175.02 175.57 1iz7 s ALA 22 N -0.92 3.42 0.04 3.03 0.00 -1.26 -1.14 121.76 124.92 1iz7 s ALA 22 Ca 0.14 -1.03 -0.27 0.00 0.00 0.00 0.00 51.96 50.80 1iz7 s ALA 22 Cb -0.10 -1.34 0.09 0.00 0.00 0.00 0.00 23.12 21.77 1iz7 s ALA 22 CO 0.05 0.71 0.84 1.52 0.00 0.00 0.00 175.76 178.88 1iz7 s TYR 23 N -1.30 -0.37 -0.12 0.00 1.13 -0.01 -0.81 117.35 115.87 1iz7 s TYR 23 Ca 0.26 0.21 -0.08 0.00 -1.41 0.00 0.00 57.07 56.05 1iz7 s TYR 23 Cb -0.12 0.55 -0.04 0.00 -1.10 0.00 0.00 41.96 41.25 1iz7 s TYR 23 CO 0.18 -0.62 0.16 0.42 -2.51 0.00 0.00 175.55 173.18 1iz7 s ILE 24 N -3.25 5.46 -0.28 -3.49 1.01 0.38 -0.47 121.20 120.55 1iz7 s ILE 24 Ca 0.05 0.26 -0.00 0.00 0.00 0.00 0.00 60.65 60.96 1iz7 s ILE 24 Cb -0.01 -3.44 0.14 0.00 0.01 0.00 0.00 42.46 39.16 1iz7 s ILE 24 CO -0.09 0.59 0.34 -0.62 0.00 0.00 0.00 174.94 175.16 1iz7 s ASP 25 N -0.81 1.05 -0.05 3.58 2.15 -1.24 -1.22 116.67 120.13 1iz7 s ASP 25 Ca 0.15 -0.48 0.02 0.00 0.43 0.00 0.00 52.55 52.67 1iz7 s ASP 25 Cb -0.12 0.78 0.01 0.00 -0.30 0.00 0.00 42.92 43.28 1iz7 s ASP 25 CO 0.04 -0.36 -0.12 -1.61 -0.17 0.00 0.00 175.17 172.95 1iz7 s GLU 26 N 2.44 1.50 0.01 4.34 0.41 -0.09 -4.96 118.70 122.36 1iz7 s GLU 26 Ca 0.10 -0.39 0.00 0.00 -0.41 0.00 0.00 54.97 54.26 1iz7 s GLU 26 Cb -0.14 -1.28 0.00 0.00 -1.78 0.00 0.00 34.13 30.93 1iz7 s GLU 26 CO -0.29 0.06 0.00 0.41 -0.49 0.00 0.00 175.26 174.95 1iz7 n GLY 27 N 3.65 -3.99 3.23 -1.39 0.00 -1.26 -0.07 105.19 105.36 1iz7 n GLY 27 Ca -0.22 -2.09 -0.14 0.00 0.00 0.00 0.00 46.02 43.58 1iz7 n GLY 27 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1iz7 s THR 28 N -0.87 1.09 0.00 2.61 -1.32 -1.25 -4.61 115.64 111.28 1iz7 s THR 28 Ca 0.00 -1.96 0.00 0.00 -1.21 0.00 0.00 61.69 58.52 1iz7 s THR 28 Cb 0.00 -1.73 0.00 0.00 -1.51 0.00 0.00 72.50 69.26 1iz7 s THR 28 CO 0.00 -0.71 0.00 0.61 -2.21 0.00 0.00 174.62 172.31 1iz7 n GLY 29 N -0.01 -0.52 3.78 6.08 0.00 -1.26 -2.90 105.19 110.37 1iz7 n GLY 29 Ca -0.12 -2.18 -0.36 0.00 0.00 0.00 0.00 46.02 43.36 1iz7 n GLY 29 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1iz7 s ASP 30 N -4.00 6.21 0.44 1.61 1.01 -1.26 -3.96 116.67 116.72 1iz7 s ASP 30 Ca 0.00 2.15 -0.23 0.00 0.71 0.00 0.00 52.55 55.17 1iz7 s ASP 30 Cb 0.00 -2.59 -0.08 0.00 1.01 0.00 0.00 42.92 41.26 1iz7 s ASP 30 CO 0.00 -0.88 1.13 -2.84 0.21 0.00 0.00 175.17 172.78 1iz7 s PRO 31 N -2.91 3.91 -0.27 8.23 0.02 -1.26 -1.42 135.00 141.30 1iz7 s PRO 31 Ca 0.65 1.69 0.02 0.00 0.02 0.00 0.00 61.00 63.38 1iz7 s PRO 31 Cb -0.24 -2.46 0.06 0.00 0.02 0.00 0.00 34.50 31.88 1iz7 s PRO 31 CO 0.28 -0.40 -0.09 0.42 -0.33 0.00 0.00 177.00 176.89 1iz7 s ILE 32 N -1.58 2.34 -0.32 2.83 1.01 0.48 -1.57 121.20 124.39 1iz7 s ILE 32 Ca 0.61 -1.59 -0.07 0.00 0.00 0.00 0.00 60.65 59.60 1iz7 s ILE 32 Cb -0.26 -2.37 0.03 0.00 0.01 0.00 0.00 42.46 39.86 1iz7 s ILE 32 CO 0.32 -0.05 0.10 -0.22 0.00 0.00 0.00 174.94 175.09 1iz7 s LEU 33 N 1.13 4.15 -0.24 2.97 2.96 0.11 -1.25 118.68 128.51 1iz7 s LEU 33 Ca -0.08 -0.98 -0.12 0.00 -0.22 0.00 0.00 54.13 52.73 1iz7 s LEU 33 Cb -0.20 -1.88 -0.05 0.00 0.50 0.00 0.00 46.19 44.57 1iz7 s LEU 33 CO -0.04 -0.28 0.22 -0.36 -1.32 0.00 0.00 176.35 174.57 1iz7 s PHE 34 N 1.44 3.31 -0.20 5.38 0.40 0.66 -0.36 117.98 128.61 1iz7 s PHE 34 Ca 0.00 0.30 0.01 0.00 -0.60 0.00 0.00 56.93 56.64 1iz7 s PHE 34 Cb -0.19 -2.35 0.04 0.00 0.51 0.00 0.00 43.02 41.04 1iz7 s PHE 34 CO 0.03 0.01 -0.11 -1.14 0.70 0.00 0.00 175.22 174.71 1iz7 s GLN 35 N 1.25 2.08 0.89 0.44 2.00 0.05 -3.69 119.66 122.68 1iz7 s GLN 35 Ca 0.10 -0.89 -0.12 0.00 -2.00 0.00 0.00 55.36 52.45 1iz7 s GLN 35 Cb -0.14 -2.47 0.12 0.00 0.80 0.00 0.00 33.01 31.33 1iz7 s GLN 35 CO 0.06 -0.43 1.12 -3.38 -0.50 0.00 0.00 175.29 172.16 1iz7 s HIS 36 N 1.37 2.54 0.00 1.67 -3.43 -1.26 -2.47 115.29 113.71 1iz7 s HIS 36 Ca -0.02 0.97 0.00 0.00 -0.80 0.00 0.00 55.06 55.22 1iz7 s HIS 36 Cb -0.16 -3.29 0.00 0.00 -1.43 0.00 0.00 32.58 27.70 1iz7 s HIS 36 CO -0.08 -2.27 0.00 0.41 -2.00 0.00 0.00 174.74 170.80 1iz7 n GLY 37 N -1.98 5.30 3.78 -1.38 0.00 -1.25 -2.90 105.19 106.75 1iz7 n GLY 37 Ca 0.07 -1.45 -0.38 0.00 0.00 0.00 0.00 46.02 44.26 1iz7 n GLY 37 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1iz7 s ASN 38 N 1.00 6.69 -0.63 1.61 2.47 -1.26 -1.56 114.94 123.26 1iz7 s ASN 38 Ca 0.00 0.82 0.01 0.00 0.42 0.00 0.00 52.86 54.11 1iz7 s ASN 38 Cb 0.00 -2.24 0.41 0.00 -1.45 0.00 0.00 41.25 37.97 1iz7 s ASN 38 CO 0.00 0.19 1.69 -0.81 -3.72 0.00 0.00 177.10 174.46 1iz7 n PRO 39 N 2.68 3.02 0.00 0.43 -0.04 -1.26 -4.96 135.00 134.87 1iz7 n PRO 39 Ca -0.12 -3.79 0.00 0.00 -0.04 0.00 0.00 63.50 59.55 1iz7 n PRO 39 Cb 0.52 -2.27 0.00 0.00 -0.04 0.00 0.00 33.50 31.71 1iz7 n PRO 39 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1iz7 n THR 40 N -0.64 0.00 -3.15 0.52 -2.24 -0.60 -4.94 114.28 103.22 1iz7 n THR 40 Ca 0.51 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 62.28 1iz7 n THR 40 Cb 0.54 -0.84 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 1iz7 n THR 40 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1iz7 n SER 41 N 0.00 -0.24 0.03 3.42 3.41 -1.26 -4.40 113.62 114.58 1iz7 n SER 41 Ca 0.00 -1.18 0.22 0.00 -0.26 0.00 0.00 58.87 57.64 1iz7 n SER 41 Cb 0.00 0.41 0.73 0.00 -0.26 0.00 0.00 64.21 65.09 1iz7 n SER 41 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1iz7 h SER 42 N 0.22 0.00 -0.36 4.04 4.64 -1.86 -1.19 113.55 119.04 1iz7 h SER 42 Ca -0.04 0.00 0.10 0.00 -0.47 0.00 0.00 61.79 61.39 1iz7 h SER 42 Cb 0.14 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 1iz7 h SER 42 CO 0.05 0.00 0.33 0.22 -0.87 0.00 0.00 176.83 176.56 1iz7 h TYR 43 N 0.00 0.00 -0.44 4.77 3.20 -1.95 -1.68 116.97 120.87 1iz7 h TYR 43 Ca 0.24 0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.24 1iz7 h TYR 43 Cb 1.17 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.42 1iz7 h TYR 43 CO 0.00 0.00 0.33 1.25 -1.64 0.00 0.00 178.16 178.10 1iz7 h LEU 44 N 0.00 0.00 -2.55 2.82 6.46 -1.61 -2.42 115.31 118.00 1iz7 h LEU 44 Ca 0.17 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.93 1iz7 h LEU 44 Cb 0.83 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.76 1iz7 h LEU 44 CO -0.00 0.00 0.00 0.79 -0.62 0.00 0.00 178.44 178.61 1iz7 n TRP 45 N -4.34 0.79 0.05 1.25 7.02 -0.63 -4.64 117.44 116.94 1iz7 n TRP 45 Ca 0.08 -0.40 0.12 0.00 -1.02 0.00 0.00 57.50 56.29 1iz7 n TRP 45 Cb 0.53 0.00 0.59 0.00 -2.42 0.00 0.00 31.31 30.01 1iz7 n TRP 45 CO 0.00 0.00 0.00 0.07 -2.02 0.00 0.00 177.69 175.74 1iz7 h ARG 46 N 4.37 0.17 -0.02 -0.99 0.11 -1.56 0.35 114.38 116.81 1iz7 h ARG 46 Ca 0.00 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.07 1iz7 h ARG 46 Cb 0.98 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 32.03 1iz7 h ARG 46 CO 0.00 0.11 -0.26 0.09 0.10 0.00 0.00 179.97 180.01 1iz7 n ASN 47 N -4.46 2.18 -0.13 0.08 3.02 -1.26 -4.32 115.26 110.37 1iz7 n ASN 47 Ca 0.05 -1.59 -0.21 0.00 -0.03 0.00 0.00 54.58 52.80 1iz7 n ASN 47 Cb 0.33 0.25 -0.11 0.00 -0.61 0.00 0.00 39.78 39.64 1iz7 n ASN 47 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1iz7 n ILE 48 N 0.35 1.42 -0.17 2.41 5.41 -0.31 -4.54 119.36 123.93 1iz7 n ILE 48 Ca 0.12 -0.48 0.09 0.00 1.00 0.00 0.00 62.75 63.47 1iz7 n ILE 48 Cb 0.49 -1.53 0.39 0.00 -0.71 0.00 0.00 39.64 38.28 1iz7 n ILE 48 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 1iz7 h MET 49 N -0.30 0.65 -0.74 0.38 2.86 -1.19 -2.04 114.93 114.54 1iz7 h MET 49 Ca -0.59 -0.04 0.16 0.00 -2.06 0.00 0.00 59.70 57.17 1iz7 h MET 49 Cb 1.76 -0.15 -0.05 0.00 0.06 0.00 0.00 31.60 33.23 1iz7 h MET 49 CO -0.19 0.43 0.50 -1.35 1.06 0.00 0.00 176.91 177.36 1iz7 h PRO 50 N 0.67 0.34 0.00 -0.22 0.11 -1.80 -0.11 132.00 130.98 1iz7 h PRO 50 Ca 0.32 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.41 1iz7 h PRO 50 Cb 0.40 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.43 1iz7 h PRO 50 CO -0.11 0.22 -0.01 0.45 -0.21 0.00 0.00 178.00 178.34 1iz7 h HIS 51 N 0.35 0.00 -0.66 0.65 3.86 -1.64 -1.91 115.15 115.80 1iz7 h HIS 51 Ca 0.36 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.57 1iz7 h HIS 51 Cb 0.92 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.39 1iz7 h HIS 51 CO -0.00 0.01 0.00 0.00 0.86 0.00 0.00 177.93 178.80 1iz7 n ALA 53 N 1.21 0.88 -0.30 0.00 0.00 -0.72 -1.17 120.51 120.42 1iz7 n ALA 53 Ca 0.26 0.39 0.00 0.00 0.00 0.00 0.00 53.44 54.09 1iz7 n ALA 53 Cb 0.86 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 18.09 1iz7 n ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1iz7 n GLY 54 N 1.47 1.43 0.13 0.00 0.00 -1.26 -4.84 105.19 102.11 1iz7 n GLY 54 Ca 0.09 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.23 1iz7 n GLY 54 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1iz7 n LEU 55 N 0.00 0.90 0.00 0.99 4.77 -0.32 -5.02 117.00 118.32 1iz7 n LEU 55 Ca 0.00 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.74 1iz7 n LEU 55 Cb 0.00 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1iz7 n LEU 55 CO 0.00 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 1iz7 n GLY 56 N 1.44 -1.51 3.58 -0.72 0.00 -1.25 -4.77 105.19 101.96 1iz7 n GLY 56 Ca 0.08 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 1iz7 n GLY 56 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1iz7 s ARG 57 N -1.26 3.72 -0.33 1.61 3.52 -0.51 -3.94 118.95 121.77 1iz7 s ARG 57 Ca 0.00 0.29 -0.20 0.00 -0.13 0.00 0.00 55.73 55.69 1iz7 s ARG 57 Cb 0.00 -3.82 -0.00 0.00 -1.56 0.00 0.00 34.95 29.56 1iz7 s ARG 57 CO 0.00 -0.89 0.62 -0.51 -0.81 0.00 0.00 175.30 173.71 1iz7 s LEU 58 N 3.16 4.22 -0.03 -0.88 1.43 0.90 -0.39 118.68 127.09 1iz7 s LEU 58 Ca 0.32 0.24 0.05 0.00 -1.03 0.00 0.00 54.13 53.71 1iz7 s LEU 58 Cb -0.13 -2.77 -0.01 0.00 0.03 0.00 0.00 46.19 43.31 1iz7 s LEU 58 CO 0.18 -0.53 -0.18 -0.63 0.23 0.00 0.00 176.35 175.41 1iz7 s ILE 59 N 2.62 1.49 -0.17 -0.59 1.01 -0.38 -0.91 121.20 124.27 1iz7 s ILE 59 Ca 0.24 -0.78 -0.04 0.00 0.00 0.00 0.00 60.65 60.07 1iz7 s ILE 59 Cb -0.15 -1.25 0.08 0.00 0.01 0.00 0.00 42.46 41.15 1iz7 s ILE 59 CO 0.13 0.42 0.18 0.00 0.00 0.00 0.00 174.94 175.68 1iz7 s ALA 60 N -0.24 -0.10 0.11 9.38 0.00 -0.36 -0.24 121.76 130.31 1iz7 s ALA 60 Ca 0.03 0.21 -0.07 0.00 0.00 0.00 0.00 51.96 52.13 1iz7 s ALA 60 Cb -0.09 -1.14 -0.06 0.00 0.00 0.00 0.00 23.12 21.83 1iz7 s ALA 60 CO 0.01 -1.05 0.38 0.00 0.00 0.00 0.00 175.76 175.10 1iz7 s ASP 62 N -2.12 6.37 0.77 0.00 1.01 0.01 -4.29 116.67 118.43 1iz7 s ASP 62 Ca 0.37 0.43 -0.15 0.00 0.71 0.00 0.00 52.55 53.92 1iz7 s ASP 62 Cb -0.13 -2.23 0.03 0.00 1.01 0.00 0.00 42.92 41.60 1iz7 s ASP 62 CO 0.21 -0.14 1.00 0.18 0.21 0.00 0.00 175.17 176.63 1iz7 n LEU 63 N 4.92 3.50 -4.73 1.23 4.77 -1.26 -4.49 117.00 120.94 1iz7 n LEU 63 Ca -0.08 0.62 -0.41 0.00 -0.03 0.00 0.00 56.01 56.11 1iz7 n LEU 63 Cb 0.51 -1.42 0.01 0.00 -2.33 0.00 0.00 43.42 40.19 1iz7 n LEU 63 CO 0.39 -2.06 0.99 0.00 -1.33 0.00 0.00 177.39 175.38 1iz7 n ILE 64 N -2.84 2.63 -0.82 -0.08 0.13 -1.26 -1.06 119.36 116.06 1iz7 n ILE 64 Ca 0.13 -0.50 0.00 0.00 -1.10 0.00 0.00 62.75 61.28 1iz7 n ILE 64 Cb 0.50 -1.72 0.00 0.00 -0.84 0.00 0.00 39.64 37.58 1iz7 n ILE 64 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1iz7 n GLY 65 N 0.68 0.96 3.39 4.50 0.00 0.44 -4.98 105.19 110.18 1iz7 n GLY 65 Ca 0.06 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.88 1iz7 n GLY 65 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1iz7 s MET 66 N -0.17 1.45 5.02 1.61 -1.94 -0.22 -4.81 119.30 120.23 1iz7 s MET 66 Ca 0.00 -1.73 0.00 0.00 -1.71 0.00 0.00 55.69 52.25 1iz7 s MET 66 Cb 0.00 -0.96 0.00 0.00 2.01 0.00 0.00 34.83 35.88 1iz7 s MET 66 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.02 175.42 1iz7 n GLY 67 N -0.51 3.15 1.14 -0.03 0.00 -1.26 -0.95 105.19 106.73 1iz7 n GLY 67 Ca -0.06 -0.09 0.10 0.00 0.00 0.00 0.00 46.02 45.98 1iz7 n GLY 67 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1iz7 n ASP 68 N 3.17 3.33 -4.80 1.61 8.00 -1.26 -4.62 116.55 121.97 1iz7 n ASP 68 Ca 0.00 -1.99 -0.34 0.00 0.71 0.00 0.00 54.79 53.18 1iz7 n ASP 68 Cb 0.00 -0.38 -0.03 0.00 -0.02 0.00 0.00 41.12 40.68 1iz7 n ASP 68 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1iz7 s SER 69 N -1.10 6.37 0.66 -2.24 0.01 -0.12 -4.41 113.70 112.88 1iz7 s SER 69 Ca 0.41 1.85 -0.17 0.00 1.31 0.00 0.00 55.95 59.36 1iz7 s SER 69 Cb 0.22 -2.55 -0.00 0.00 0.21 0.00 0.00 66.02 63.90 1iz7 s SER 69 CO 0.29 -0.76 1.20 -1.81 0.41 0.00 0.00 173.24 172.57 1iz7 s ASP 70 N -2.20 4.77 0.52 2.44 1.01 -0.14 -4.12 116.67 118.94 1iz7 s ASP 70 Ca 0.65 2.33 -0.17 0.00 0.71 0.00 0.00 52.55 56.07 1iz7 s ASP 70 Cb -0.15 -2.59 -0.07 0.00 1.01 0.00 0.00 42.92 41.12 1iz7 s ASP 70 CO 0.22 -1.88 1.01 -0.54 0.21 0.00 0.00 175.17 174.19 1iz7 s LYS 71 N -3.67 3.80 0.14 8.23 -0.14 -1.26 -0.42 119.74 126.42 1iz7 s LYS 71 Ca 0.75 1.08 -0.20 0.00 -1.36 0.00 0.00 55.97 56.24 1iz7 s LYS 71 Cb -0.29 -2.11 -0.07 0.00 -1.68 0.00 0.00 37.83 33.68 1iz7 s LYS 71 CO 0.39 -0.40 0.64 -0.51 -0.76 0.00 0.00 175.35 174.71 1iz7 s LEU 72 N -4.02 4.46 -0.01 3.17 1.43 -1.26 -4.89 118.68 117.57 1iz7 s LEU 72 Ca 0.61 1.34 -0.02 0.00 -1.03 0.00 0.00 54.13 55.04 1iz7 s LEU 72 Cb -0.12 -3.20 0.00 0.00 0.03 0.00 0.00 46.19 42.90 1iz7 s LEU 72 CO 0.29 0.17 0.05 1.51 0.23 0.00 0.00 176.35 178.61 1iz7 s ASP 73 N -1.35 -0.01 0.09 2.29 1.47 -1.26 -3.81 116.67 114.09 1iz7 s ASP 73 Ca 0.35 0.01 -0.30 0.00 1.18 0.00 0.00 52.55 53.79 1iz7 s ASP 73 Cb -0.19 0.11 -0.06 0.00 -0.34 0.00 0.00 42.92 42.45 1iz7 s ASP 73 CO 0.21 -0.08 1.06 -2.16 0.68 0.00 0.00 175.17 174.88 1iz7 s PRO 74 N -0.26 4.57 0.25 2.11 0.04 -1.26 -5.15 135.00 135.30 1iz7 s PRO 74 Ca -0.03 1.60 -0.02 0.00 0.04 0.00 0.00 61.00 62.59 1iz7 s PRO 74 Cb -0.02 -3.36 -0.04 0.00 0.04 0.00 0.00 34.50 31.12 1iz7 s PRO 74 CO 0.00 0.00 0.46 0.45 0.04 0.00 0.00 177.00 177.96 1iz7 s SER 75 N 0.45 6.39 -0.01 6.66 0.15 -1.25 -4.93 113.70 121.15 1iz7 s SER 75 Ca 0.52 0.50 -0.04 0.00 0.70 0.00 0.00 55.95 57.62 1iz7 s SER 75 Cb -0.26 -2.05 0.01 0.00 -1.71 0.00 0.00 66.02 62.02 1iz7 s SER 75 CO 0.31 -0.13 0.20 0.61 1.20 0.00 0.00 173.24 175.43 1iz7 n GLY 76 N -0.93 0.47 0.08 9.45 0.00 -1.26 -5.00 105.19 108.00 1iz7 n GLY 76 Ca -0.04 -0.85 0.07 0.00 0.00 0.00 0.00 46.02 45.20 1iz7 n GLY 76 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1iz7 n PRO 77 N -0.14 0.08 0.00 1.61 -0.04 -1.26 -1.33 135.00 133.92 1iz7 n PRO 77 Ca 0.01 0.48 0.12 0.00 -0.04 0.00 0.00 63.50 64.06 1iz7 n PRO 77 Cb 0.09 -1.72 0.14 0.00 -0.04 0.00 0.00 33.50 31.97 1iz7 n PRO 77 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1iz7 n GLU 78 N -1.89 0.33 -3.34 0.54 -0.58 -1.26 -4.95 120.64 109.50 1iz7 n GLU 78 Ca 0.01 -0.23 -0.28 0.00 -0.42 0.00 0.00 57.16 56.24 1iz7 n GLU 78 Cb 0.09 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.44 1iz7 n GLU 78 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 1iz7 s ARG 79 N -2.83 3.61 -1.00 3.49 6.06 -0.44 -4.38 118.95 123.45 1iz7 s ARG 79 Ca 0.14 -0.04 0.00 0.00 -2.50 0.00 0.00 55.73 53.33 1iz7 s ARG 79 Cb 0.18 -2.65 0.00 0.00 0.06 0.00 0.00 34.95 32.54 1iz7 s ARG 79 CO 0.69 0.21 0.00 0.66 -2.50 0.00 0.00 175.30 174.36 1iz7 n TYR 80 N -1.03 -0.38 -1.52 5.12 4.01 -1.26 -4.83 117.16 117.27 1iz7 n TYR 80 Ca -0.02 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.42 1iz7 n TYR 80 Cb 0.54 -2.43 0.10 0.00 -0.31 0.00 0.00 39.34 37.24 1iz7 n TYR 80 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1iz7 s ALA 81 N -2.51 2.09 0.24 -0.72 0.00 -1.26 -4.52 121.76 115.08 1iz7 s ALA 81 Ca 0.00 -0.26 -0.05 0.00 0.00 0.00 0.00 51.96 51.66 1iz7 s ALA 81 Cb 0.00 -3.10 0.43 0.00 0.00 0.00 0.00 23.12 20.45 1iz7 s ALA 81 CO 0.00 -1.89 1.74 -0.92 0.00 0.00 0.00 175.76 174.69 1iz7 h TYR 82 N -1.21 0.52 -0.36 0.00 3.20 -1.95 -1.35 116.97 115.84 1iz7 h TYR 82 Ca -0.48 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.39 1iz7 h TYR 82 Cb 1.28 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 39.41 1iz7 h TYR 82 CO 0.43 0.09 0.06 0.00 -1.64 0.00 0.00 178.16 177.10 1iz7 h ALA 83 N 1.52 1.45 -0.16 1.82 0.00 -1.99 0.92 119.26 122.82 1iz7 h ALA 83 Ca 0.40 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 55.06 1iz7 h ALA 83 Cb 0.57 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1iz7 h ALA 83 CO -0.37 0.40 -0.22 1.49 0.00 0.00 0.00 179.25 180.55 1iz7 h GLU 84 N 0.52 0.42 -0.82 0.00 4.81 -1.64 -1.71 114.58 116.16 1iz7 h GLU 84 Ca 0.12 -0.25 0.07 0.00 -0.13 0.00 0.00 59.36 59.17 1iz7 h GLU 84 Cb 0.24 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.57 1iz7 h GLU 84 CO 0.00 0.83 0.49 0.45 -0.73 0.00 0.00 179.01 180.05 1iz7 h HIS 85 N 0.05 0.90 -0.67 0.92 3.86 -0.78 -1.71 115.15 117.73 1iz7 h HIS 85 Ca 0.02 0.03 -0.06 0.00 -1.16 0.00 0.00 60.37 59.20 1iz7 h HIS 85 Cb 0.78 -0.28 -0.03 0.00 1.06 0.00 0.00 27.41 28.94 1iz7 h HIS 85 CO 0.09 0.43 0.19 -0.09 0.86 0.00 0.00 177.93 179.41 1iz7 h ARG 86 N 0.87 1.04 -0.47 2.45 2.43 -0.72 0.19 114.38 120.16 1iz7 h ARG 86 Ca 0.37 -0.22 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1iz7 h ARG 86 Cb 0.23 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 1iz7 h ARG 86 CO -0.20 0.90 0.26 -0.44 -1.51 0.00 0.00 179.97 178.98 1iz7 h ASP 87 N 0.99 0.59 -0.20 -3.80 3.32 -0.44 0.24 116.42 117.13 1iz7 h ASP 87 Ca 0.22 -0.09 -0.13 0.00 0.02 0.00 0.00 57.03 57.05 1iz7 h ASP 87 Cb 0.31 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1iz7 h ASP 87 CO -0.00 0.51 -0.36 1.88 -1.72 0.00 0.00 179.24 179.54 1iz7 h TYR 88 N 0.63 0.76 -0.61 4.55 -1.99 -1.12 -2.75 116.97 116.44 1iz7 h TYR 88 Ca 0.17 -0.27 -0.10 0.00 2.00 0.00 0.00 58.73 60.53 1iz7 h TYR 88 Cb 0.05 -0.14 -0.02 0.00 2.00 0.00 0.00 36.73 38.61 1iz7 h TYR 88 CO -0.02 1.01 -0.01 1.25 -0.00 0.00 0.00 178.16 180.39 1iz7 h LEU 89 N 0.28 1.06 -0.69 3.88 5.85 -0.35 0.07 115.31 125.42 1iz7 h LEU 89 Ca 0.01 -0.31 0.01 0.00 0.84 0.00 0.00 57.88 58.43 1iz7 h LEU 89 Cb 0.96 -0.29 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 1iz7 h LEU 89 CO 0.08 1.12 0.45 0.44 -0.34 0.00 0.00 178.44 180.19 1iz7 h ASP 90 N 0.99 0.78 -0.28 1.25 5.19 -0.59 0.22 116.42 123.98 1iz7 h ASP 90 Ca 0.17 -0.02 -0.12 0.00 -0.62 0.00 0.00 57.03 56.45 1iz7 h ASP 90 Cb 0.58 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.88 1iz7 h ASP 90 CO 0.03 0.56 -0.24 0.00 -3.12 0.00 0.00 179.24 176.47 1iz7 h ALA 91 N 1.26 0.87 -0.27 3.45 0.00 -1.13 -1.22 119.26 122.22 1iz7 h ALA 91 Ca 0.26 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1iz7 h ALA 91 Cb -0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1iz7 h ALA 91 CO -0.06 0.63 -0.05 1.25 0.00 0.00 0.00 179.25 181.02 1iz7 h LEU 92 N 0.66 0.51 -1.40 0.00 5.85 -0.57 -0.42 115.31 119.94 1iz7 h LEU 92 Ca 0.09 -0.35 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 1iz7 h LEU 92 Cb 0.75 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.62 1iz7 h LEU 92 CO 0.06 0.74 0.11 -0.50 -0.34 0.00 0.00 178.44 178.51 1iz7 h TRP 93 N 0.27 0.51 -0.35 1.25 4.06 -0.83 -0.88 115.95 119.98 1iz7 h TRP 93 Ca 0.07 -0.02 -0.07 0.00 2.06 0.00 0.00 58.89 60.93 1iz7 h TRP 93 Cb 0.51 -0.16 -0.01 0.00 -1.00 0.00 0.00 29.16 28.50 1iz7 h TRP 93 CO 0.05 0.43 -0.04 1.49 -3.56 0.00 0.00 178.44 176.81 1iz7 h GLU 94 N 0.51 0.64 0.00 0.49 4.57 -1.03 -2.99 114.58 116.76 1iz7 h GLU 94 Ca 0.12 -0.22 -0.03 0.00 -1.18 0.00 0.00 59.36 58.05 1iz7 h GLU 94 Cb 0.16 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.70 1iz7 h GLU 94 CO -0.01 0.78 -0.14 0.00 -1.18 0.00 0.00 179.01 178.47 1iz7 h ALA 95 N 0.83 1.42 0.00 2.92 0.00 -0.11 -2.65 119.26 121.68 1iz7 h ALA 95 Ca 0.09 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1iz7 h ALA 95 Cb 0.52 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1iz7 h ALA 95 CO 0.03 0.17 0.00 1.28 0.00 0.00 0.00 179.25 180.73 1iz7 n LEU 96 N -3.86 0.00 -3.45 0.00 4.77 -0.43 -4.96 117.00 109.07 1iz7 n LEU 96 Ca -0.02 0.33 -0.18 0.00 -0.03 0.00 0.00 56.01 56.11 1iz7 n LEU 96 Cb 0.24 -0.33 0.02 0.00 -2.33 0.00 0.00 43.42 41.02 1iz7 n LEU 96 CO 0.32 -0.01 0.04 -0.67 -1.33 0.00 0.00 177.39 175.74 1iz7 n ASP 97 N -1.33 -6.20 0.18 -1.43 2.03 -1.00 -4.90 116.55 103.90 1iz7 n ASP 97 Ca 0.12 -0.66 0.13 0.00 0.52 0.00 0.00 54.79 54.90 1iz7 n ASP 97 Cb 0.25 -3.87 0.42 0.00 -0.72 0.00 0.00 41.12 37.20 1iz7 n ASP 97 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1iz7 h LEU 98 N -0.70 0.00 0.00 -2.67 3.38 -1.84 -3.50 115.31 109.98 1iz7 h LEU 98 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1iz7 h LEU 98 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1iz7 h LEU 98 CO 0.39 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.53 1iz7 n GLY 99 N 0.68 -1.89 0.34 0.83 0.00 -1.26 -4.38 105.19 99.51 1iz7 n GLY 99 Ca 0.03 -1.38 0.08 0.00 0.00 0.00 0.00 46.02 44.75 1iz7 n GLY 99 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1iz7 n ASP 100 N 0.59 2.78 -3.20 1.61 5.68 -1.26 -4.67 116.55 118.09 1iz7 n ASP 100 Ca 0.00 -2.79 -0.23 0.00 -0.50 0.00 0.00 54.79 51.26 1iz7 n ASP 100 Cb 0.00 -0.38 -0.06 0.00 -1.14 0.00 0.00 41.12 39.55 1iz7 n ASP 100 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1iz7 n ARG 101 N -0.85 1.46 -3.32 0.11 5.12 -1.20 -4.23 116.66 113.76 1iz7 n ARG 101 Ca 0.15 -3.75 -0.38 0.00 -1.93 0.00 0.00 57.85 51.93 1iz7 n ARG 101 Cb 0.63 -1.69 -0.06 0.00 -1.16 0.00 0.00 32.46 30.19 1iz7 n ARG 101 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1iz7 s VAL 102 N -2.24 5.01 -0.24 1.55 1.01 0.32 -4.32 120.40 121.50 1iz7 s VAL 102 Ca 0.39 1.05 -0.09 0.00 0.00 0.00 0.00 61.98 63.34 1iz7 s VAL 102 Cb 0.24 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 1iz7 s VAL 102 CO -0.09 0.44 0.11 -0.69 0.00 0.00 0.00 175.10 174.88 1iz7 s VAL 103 N -0.25 4.86 -0.09 2.92 1.01 -0.61 0.05 120.40 128.30 1iz7 s VAL 103 Ca 0.27 0.01 -0.10 0.00 0.00 0.00 0.00 61.98 62.16 1iz7 s VAL 103 Cb -0.17 -3.26 -0.05 0.00 0.00 0.00 0.00 36.38 32.91 1iz7 s VAL 103 CO 0.14 0.35 0.24 -0.76 0.00 0.00 0.00 175.10 175.08 1iz7 s LEU 104 N 1.19 4.40 -0.18 3.92 1.43 -0.53 0.04 118.68 128.95 1iz7 s LEU 104 Ca 0.06 0.63 -0.00 0.00 -1.03 0.00 0.00 54.13 53.78 1iz7 s LEU 104 Cb -0.14 -2.27 0.05 0.00 0.03 0.00 0.00 46.19 43.86 1iz7 s LEU 104 CO 0.05 0.35 -0.05 -0.69 0.23 0.00 0.00 176.35 176.24 1iz7 s VAL 105 N -0.87 1.12 0.13 -1.59 1.01 0.51 -0.19 120.40 120.53 1iz7 s VAL 105 Ca 0.18 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.50 1iz7 s VAL 105 Cb -0.14 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 1iz7 s VAL 105 CO 0.07 0.07 -0.11 0.68 0.00 0.00 0.00 175.10 175.81 1iz7 s VAL 106 N 1.62 1.15 -0.05 2.92 -7.23 0.08 -0.77 120.40 118.12 1iz7 s VAL 106 Ca -0.00 -1.83 -0.06 0.00 -1.81 0.00 0.00 61.98 58.28 1iz7 s VAL 106 Cb -0.16 -1.61 0.01 0.00 0.56 0.00 0.00 36.38 35.19 1iz7 s VAL 106 CO -0.08 -0.59 0.15 -2.28 -0.31 0.00 0.00 175.10 171.99 1iz7 s HIS 107 N -2.71 -0.14 0.00 2.82 2.46 -1.03 -2.29 115.29 114.40 1iz7 s HIS 107 Ca 0.11 0.35 0.00 0.00 0.47 0.00 0.00 55.06 55.99 1iz7 s HIS 107 Cb -0.01 0.04 0.00 0.00 -0.13 0.00 0.00 32.58 32.48 1iz7 s HIS 107 CO 0.01 -0.10 0.00 -3.47 -2.47 0.00 0.00 174.74 168.71 1iz7 n ASP 108 N 2.83 0.00 0.27 9.88 2.03 -0.26 -0.06 116.55 131.25 1iz7 n ASP 108 Ca -0.14 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.32 1iz7 n ASP 108 Cb 0.59 0.00 0.78 0.00 -0.72 0.00 0.00 41.12 41.77 1iz7 n ASP 108 CO 0.00 0.00 0.00 -0.50 -1.92 0.00 0.00 177.20 174.78 1iz7 h TRP 109 N 0.00 0.00 -0.21 -0.67 4.06 -1.89 0.63 115.95 117.87 1iz7 h TRP 109 Ca 0.00 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.93 1iz7 h TRP 109 Cb 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.15 1iz7 h TRP 109 CO 0.00 0.09 0.04 0.78 -3.56 0.00 0.00 178.44 175.79 1iz7 h GLY 110 N 0.88 0.31 0.99 1.49 0.00 -0.34 -0.67 103.07 105.73 1iz7 h GLY 110 Ca -0.00 -0.14 -0.22 0.00 0.00 0.00 0.00 47.33 46.97 1iz7 h GLY 110 CO 0.01 0.14 -0.88 1.48 0.00 0.00 0.00 176.54 177.29 1iz7 h SER 111 N 0.29 0.71 -0.48 0.19 4.64 -0.39 0.20 113.55 118.71 1iz7 h SER 111 Ca 0.07 -0.78 0.03 0.00 -0.47 0.00 0.00 61.79 60.64 1iz7 h SER 111 Cb 0.13 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 61.96 1iz7 h SER 111 CO -0.00 1.41 0.27 0.00 -0.87 0.00 0.00 176.83 177.64 1iz7 h ALA 112 N 0.32 0.61 -0.34 5.18 0.00 -1.27 0.50 119.26 124.25 1iz7 h ALA 112 Ca -0.12 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1iz7 h ALA 112 Cb 1.58 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 1iz7 h ALA 112 CO 0.17 -0.05 -0.01 -0.07 0.00 0.00 0.00 179.25 179.29 1iz7 h LEU 113 N 0.54 0.61 -0.35 0.00 3.38 -1.15 -2.00 115.31 116.33 1iz7 h LEU 113 Ca 0.20 -0.32 -0.14 0.00 0.09 0.00 0.00 57.88 57.71 1iz7 h LEU 113 Cb 0.05 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1iz7 h LEU 113 CO -0.11 0.78 -0.32 1.23 0.09 0.00 0.00 178.44 180.10 1iz7 h GLY 114 N 0.42 0.91 1.01 0.83 0.00 -0.38 -0.18 103.07 105.69 1iz7 h GLY 114 Ca 0.10 -0.92 -0.03 0.00 0.00 0.00 0.00 47.33 46.48 1iz7 h GLY 114 CO 0.02 0.83 0.36 0.74 0.00 0.00 0.00 176.54 178.49 1iz7 h PHE 115 N 0.63 1.05 -0.37 5.60 0.04 -0.03 0.13 116.94 123.99 1iz7 h PHE 115 Ca 0.06 -0.05 -0.05 0.00 2.80 0.00 0.00 57.97 60.73 1iz7 h PHE 115 Cb 0.91 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 38.72 1iz7 h PHE 115 CO 0.07 0.77 0.03 0.22 -0.60 0.00 0.00 178.31 178.80 1iz7 h ASP 116 N 1.02 0.61 -0.73 2.17 3.58 -1.29 -0.63 116.42 121.16 1iz7 h ASP 116 Ca 0.25 -0.28 0.02 0.00 0.42 0.00 0.00 57.03 57.44 1iz7 h ASP 116 Cb 0.11 -0.16 -0.04 0.00 1.72 0.00 0.00 39.33 40.95 1iz7 h ASP 116 CO -0.03 0.74 0.47 -0.25 -2.88 0.00 0.00 179.24 177.29 1iz7 h TRP 117 N 0.46 0.89 -0.63 0.28 7.01 -0.78 -1.64 115.95 121.54 1iz7 h TRP 117 Ca 0.11 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.12 1iz7 h TRP 117 Cb 0.41 -0.30 -0.03 0.00 -2.10 0.00 0.00 29.16 27.14 1iz7 h TRP 117 CO 0.03 0.54 0.36 0.00 -2.79 0.00 0.00 178.44 176.58 1iz7 h ALA 118 N 1.28 0.81 -0.58 2.65 0.00 -0.46 0.68 119.26 123.65 1iz7 h ALA 118 Ca 0.28 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1iz7 h ALA 118 Cb -0.06 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1iz7 h ALA 118 CO -0.08 0.31 0.26 -0.09 0.00 0.00 0.00 179.25 179.65 1iz7 h ARG 119 N 0.86 0.83 0.00 0.00 2.43 -0.66 0.14 114.38 117.98 1iz7 h ARG 119 Ca 0.23 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1iz7 h ARG 119 Cb 0.02 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 1iz7 h ARG 119 CO -0.04 0.66 -0.20 0.54 -1.51 0.00 0.00 179.97 179.42 1iz7 n ARG 120 N -4.34 0.06 -2.70 0.20 1.74 -0.66 -3.98 116.66 106.98 1iz7 n ARG 120 Ca 0.05 0.03 -0.07 0.00 -0.77 0.00 0.00 57.85 57.10 1iz7 n ARG 120 Cb 0.15 -1.55 0.04 0.00 -1.02 0.00 0.00 32.46 30.07 1iz7 n ARG 120 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1iz7 n HIS 121 N -1.65 1.30 0.02 -1.55 8.25 0.17 -4.96 115.22 116.79 1iz7 n HIS 121 Ca 0.06 -2.57 0.11 0.00 -0.26 0.00 0.00 57.72 55.07 1iz7 n HIS 121 Cb 0.36 -0.32 0.56 0.00 1.12 0.00 0.00 29.99 31.71 1iz7 n HIS 121 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 1iz7 h ARG 122 N 2.84 0.25 0.00 -0.41 0.11 -0.88 0.56 114.38 116.85 1iz7 h ARG 122 Ca -0.09 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 59.97 1iz7 h ARG 122 Cb 1.21 -0.06 0.00 0.00 1.11 0.00 0.00 29.97 32.23 1iz7 h ARG 122 CO 0.41 0.17 0.00 0.39 0.10 0.00 0.00 179.97 181.03 1iz7 n GLU 123 N -4.47 0.03 -0.09 0.08 -0.58 -1.26 -2.56 120.64 111.79 1iz7 n GLU 123 Ca 0.06 0.19 0.10 0.00 -0.42 0.00 0.00 57.16 57.09 1iz7 n GLU 123 Cb 0.31 -1.50 0.14 0.00 -0.57 0.00 0.00 31.44 29.81 1iz7 n GLU 123 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1iz7 n ARG 124 N -1.48 2.02 -3.56 3.49 1.74 0.19 -4.82 116.66 114.23 1iz7 n ARG 124 Ca 0.05 -1.90 -0.41 0.00 -0.77 0.00 0.00 57.85 54.82 1iz7 n ARG 124 Cb 0.20 -1.40 -0.11 0.00 -1.02 0.00 0.00 32.46 30.13 1iz7 n ARG 124 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1iz7 s VAL 125 N -1.45 4.85 0.03 1.55 1.01 -1.06 -0.52 120.40 124.82 1iz7 s VAL 125 Ca 0.28 -0.67 0.10 0.00 0.00 0.00 0.00 61.98 61.69 1iz7 s VAL 125 Cb 0.18 -3.65 -0.15 0.00 0.00 0.00 0.00 36.38 32.76 1iz7 s VAL 125 CO 0.25 -0.19 1.23 -0.61 0.00 0.00 0.00 175.10 175.79 1iz7 h GLN 126 N 8.48 0.00 -1.73 2.72 4.15 -0.64 -3.46 115.11 124.63 1iz7 h GLN 126 Ca -0.28 0.00 0.19 0.00 0.77 0.00 0.00 58.65 59.33 1iz7 h GLN 126 Cb 1.12 0.00 -0.19 0.00 0.21 0.00 0.00 27.48 28.63 1iz7 h GLN 126 CO 0.67 0.81 0.68 0.20 -1.93 0.00 0.00 178.83 179.27 1iz7 s GLY 127 N -4.70 -0.33 -0.09 2.39 0.00 -1.19 -4.28 107.32 99.13 1iz7 s GLY 127 Ca 0.01 1.51 -0.01 0.00 0.00 0.00 0.00 44.72 46.24 1iz7 s GLY 127 CO 0.80 0.55 -0.04 -0.42 0.00 0.00 0.00 173.10 173.99 1iz7 s ILE 128 N -2.44 0.71 -0.16 0.90 1.01 -0.23 -1.46 121.20 119.53 1iz7 s ILE 128 Ca 0.07 -0.11 -0.04 0.00 0.00 0.00 0.00 60.65 60.58 1iz7 s ILE 128 Cb -0.01 -0.78 -0.02 0.00 0.01 0.00 0.00 42.46 41.65 1iz7 s ILE 128 CO -0.06 0.31 -0.04 0.00 0.00 0.00 0.00 174.94 175.15 1iz7 s ALA 129 N 1.70 2.96 0.05 9.38 0.00 0.74 -0.67 121.76 135.92 1iz7 s ALA 129 Ca 0.03 -0.86 -0.01 0.00 0.00 0.00 0.00 51.96 51.12 1iz7 s ALA 129 Cb -0.13 -1.56 -0.04 0.00 0.00 0.00 0.00 23.12 21.39 1iz7 s ALA 129 CO -0.06 0.14 -0.03 1.52 0.00 0.00 0.00 175.76 177.33 1iz7 s TYR 130 N 0.50 0.49 -0.15 0.00 1.13 0.05 -0.74 117.35 118.63 1iz7 s TYR 130 Ca -0.04 -0.94 -0.25 0.00 -1.41 0.00 0.00 57.07 54.43 1iz7 s TYR 130 Cb -0.14 -0.36 0.06 0.00 -1.10 0.00 0.00 41.96 40.42 1iz7 s TYR 130 CO 0.03 -0.32 0.64 0.00 -2.51 0.00 0.00 175.55 173.38 1iz7 s MET 131 N -3.37 0.87 -1.11 -3.49 0.23 -0.97 -1.02 119.30 110.44 1iz7 s MET 131 Ca 0.02 0.56 -0.29 0.00 -1.03 0.00 0.00 55.69 54.95 1iz7 s MET 131 Cb 0.04 0.42 0.04 0.00 -1.53 0.00 0.00 34.83 33.80 1iz7 s MET 131 CO -0.08 -0.19 0.64 0.39 -2.03 0.00 0.00 175.02 173.75 1iz7 n GLU 132 N 1.88 -0.43 -3.41 3.16 -0.58 -1.26 -3.75 120.64 116.24 1iz7 n GLU 132 Ca -0.17 0.15 -0.20 0.00 -0.42 0.00 0.00 57.16 56.53 1iz7 n GLU 132 Cb 0.56 -2.28 -0.02 0.00 -0.57 0.00 0.00 31.44 29.13 1iz7 n GLU 132 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1iz7 s ALA 133 N -3.47 4.19 -0.87 0.62 0.00 -1.26 -1.10 121.76 119.87 1iz7 s ALA 133 Ca 0.40 -1.80 -0.08 0.00 0.00 0.00 0.00 51.96 50.48 1iz7 s ALA 133 Cb -0.22 -1.21 0.22 0.00 0.00 0.00 0.00 23.12 21.90 1iz7 s ALA 133 CO 0.93 -0.22 0.78 0.42 0.00 0.00 0.00 175.76 177.67 1iz7 s ILE 134 N -2.42 5.01 -0.82 0.00 1.01 -1.26 -4.50 121.20 118.23 1iz7 s ILE 134 Ca 0.50 -3.13 0.26 0.00 0.00 0.00 0.00 60.65 58.27 1iz7 s ILE 134 Cb -0.05 -4.10 0.15 0.00 0.01 0.00 0.00 42.46 38.47 1iz7 s ILE 134 CO 0.29 -1.05 1.60 0.00 0.00 0.00 0.00 174.94 175.79 1iz7 n ALA 135 N 3.18 2.73 -3.63 9.38 0.00 -1.26 -4.45 120.51 126.46 1iz7 n ALA 135 Ca 0.17 -0.17 -0.03 0.00 0.00 0.00 0.00 53.44 53.40 1iz7 n ALA 135 Cb 0.41 -1.31 -0.01 0.00 0.00 0.00 0.00 19.45 18.53 1iz7 n ALA 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1iz7 s MET 136 N -3.08 0.72 0.43 0.00 0.23 -1.26 -4.36 119.30 111.98 1iz7 s MET 136 Ca 0.10 -0.35 -0.25 0.00 -1.03 0.00 0.00 55.69 54.16 1iz7 s MET 136 Cb 0.15 0.28 -0.08 0.00 -1.53 0.00 0.00 34.83 33.65 1iz7 s MET 136 CO 0.64 -0.33 1.27 -2.14 -2.03 0.00 0.00 175.02 172.44 1iz7 s PRO 137 N -2.85 3.87 0.47 3.16 0.02 -1.26 -4.93 135.00 133.47 1iz7 s PRO 137 Ca 0.10 2.07 0.03 0.00 0.02 0.00 0.00 61.00 63.22 1iz7 s PRO 137 Cb 0.00 -2.65 -0.01 0.00 0.02 0.00 0.00 34.50 31.86 1iz7 s PRO 137 CO -0.03 -0.55 0.10 0.96 -0.33 0.00 0.00 177.00 177.15 1iz7 s ILE 138 N -1.32 0.67 0.33 2.83 -4.36 -0.33 -5.03 121.20 113.99 1iz7 s ILE 138 Ca 0.59 -2.00 0.10 0.00 -0.26 0.00 0.00 60.65 59.08 1iz7 s ILE 138 Cb -0.36 -2.17 -0.06 0.00 1.25 0.00 0.00 42.46 41.12 1iz7 s ILE 138 CO 0.46 0.00 -0.04 -1.61 0.24 0.00 0.00 174.94 173.98 1iz7 s GLU 139 N -3.74 1.98 0.40 0.37 0.41 -1.26 -0.64 118.70 116.22 1iz7 s GLU 139 Ca 0.14 -1.78 0.08 0.00 -0.41 0.00 0.00 54.97 53.00 1iz7 s GLU 139 Cb 0.01 -1.87 0.85 0.00 -1.78 0.00 0.00 34.13 31.34 1iz7 s GLU 139 CO 0.10 0.18 2.02 -1.49 -0.49 0.00 0.00 175.26 175.57 1iz7 h TRP 140 N 1.92 0.57 0.00 1.61 4.06 -1.96 0.34 115.95 122.50 1iz7 h TRP 140 Ca -0.42 0.01 -0.00 0.00 2.06 0.00 0.00 58.89 60.54 1iz7 h TRP 140 Cb 1.25 -0.19 -0.00 0.00 -1.00 0.00 0.00 29.16 29.22 1iz7 h TRP 140 CO 0.73 0.33 -0.02 0.00 -3.56 0.00 0.00 178.44 175.92 1iz7 h ALA 141 N 1.70 1.14 0.00 1.49 0.00 -2.01 -1.41 119.26 120.17 1iz7 h ALA 141 Ca 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1iz7 h ALA 141 Cb 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1iz7 h ALA 141 CO -0.06 0.03 -0.38 -0.44 0.00 0.00 0.00 179.25 178.40 1iz7 h ASP 142 N 0.00 0.00 -3.81 0.00 3.32 -1.33 -3.47 116.42 111.14 1iz7 h ASP 142 Ca -0.00 -0.06 -0.50 0.00 0.02 0.00 0.00 57.03 56.49 1iz7 h ASP 142 Cb 0.14 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.70 1iz7 h ASP 142 CO 0.00 0.03 0.44 0.12 -1.72 0.00 0.00 179.24 178.11 1iz7 s PHE 143 N -3.20 3.66 0.29 4.55 5.36 -0.53 -4.93 117.98 123.18 1iz7 s PHE 143 Ca 0.06 1.75 -0.30 0.00 -0.96 0.00 0.00 56.93 57.49 1iz7 s PHE 143 Cb 0.10 -3.19 -0.12 0.00 -0.34 0.00 0.00 43.02 39.47 1iz7 s PHE 143 CO 0.69 -0.29 1.43 -0.35 -1.46 0.00 0.00 175.22 175.25 1iz7 n PRO 144 N 1.15 2.30 -0.38 10.12 -0.04 -1.26 -4.83 135.00 142.06 1iz7 n PRO 144 Ca -0.01 0.81 -0.02 0.00 -0.04 0.00 0.00 63.50 64.25 1iz7 n PRO 144 Cb 0.46 -2.49 0.11 0.00 -0.04 0.00 0.00 33.50 31.54 1iz7 n PRO 144 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1iz7 h GLU 145 N 3.82 1.32 -0.74 0.54 4.81 -1.93 -2.24 114.58 120.15 1iz7 h GLU 145 Ca -0.46 -0.08 0.13 0.00 -0.13 0.00 0.00 59.36 58.82 1iz7 h GLU 145 Cb 1.26 -0.30 -0.09 0.00 0.63 0.00 0.00 28.75 30.25 1iz7 h GLU 145 CO 0.72 0.87 0.31 0.37 -0.73 0.00 0.00 179.01 180.55 1iz7 h GLN 146 N 1.36 0.46 -0.20 1.92 4.15 -2.02 -2.78 115.11 117.99 1iz7 h GLN 146 Ca 0.37 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.76 1iz7 h GLN 146 Cb -0.15 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.43 1iz7 h GLN 146 CO -0.08 0.30 0.00 -0.25 -1.93 0.00 0.00 178.83 176.87 1iz7 n ASP 147 N -4.98 3.03 0.02 -0.69 8.00 -1.16 -4.71 116.55 116.06 1iz7 n ASP 147 Ca 0.14 -2.56 -0.10 0.00 0.71 0.00 0.00 54.79 52.98 1iz7 n ASP 147 Cb 0.39 -0.34 -0.04 0.00 -0.02 0.00 0.00 41.12 41.10 1iz7 n ASP 147 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 1iz7 h ARG 148 N 1.27 -0.09 -0.66 -1.24 2.43 -1.11 -0.36 114.38 114.62 1iz7 h ARG 148 Ca 0.00 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 1iz7 h ARG 148 Cb 1.00 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.54 1iz7 h ARG 148 CO 0.08 -0.06 0.30 -0.44 -1.51 0.00 0.00 179.97 178.34 1iz7 h ASP 149 N -0.10 0.86 -0.67 -3.80 3.32 -1.84 0.15 116.42 114.34 1iz7 h ASP 149 Ca 0.06 -0.10 -0.06 0.00 0.02 0.00 0.00 57.03 56.95 1iz7 h ASP 149 Cb 0.18 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 1iz7 h ASP 149 CO -0.14 0.75 0.19 0.25 -1.72 0.00 0.00 179.24 178.57 1iz7 h LEU 150 N 0.94 1.00 -0.75 1.55 5.85 -1.73 -0.28 115.31 121.89 1iz7 h LEU 150 Ca 0.23 -0.22 -0.13 0.00 0.84 0.00 0.00 57.88 58.59 1iz7 h LEU 150 Cb 0.13 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 1iz7 h LEU 150 CO -0.03 0.96 -0.59 -0.26 -0.34 0.00 0.00 178.44 178.18 1iz7 h PHE 151 N 0.99 0.17 -0.38 1.25 -1.00 -0.55 0.27 116.94 117.69 1iz7 h PHE 151 Ca 0.21 -0.06 -0.09 0.00 2.81 0.00 0.00 57.97 60.85 1iz7 h PHE 151 Cb 0.33 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 39.85 1iz7 h PHE 151 CO 0.03 0.68 -0.12 1.96 -1.61 0.00 0.00 178.31 179.25 1iz7 h GLN 152 N 0.10 0.67 -0.41 1.51 4.20 -0.62 -2.33 115.11 118.23 1iz7 h GLN 152 Ca -0.00 -0.21 -0.12 0.00 0.06 0.00 0.00 58.65 58.37 1iz7 h GLN 152 Cb 1.06 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.77 1iz7 h GLN 152 CO 0.08 0.77 -0.22 0.00 -0.67 0.00 0.00 178.83 178.80 1iz7 h ALA 153 N 1.26 0.84 -1.01 3.87 0.00 -0.03 -2.23 119.26 121.96 1iz7 h ALA 153 Ca 0.11 -0.37 0.07 0.00 0.00 0.00 0.00 54.91 54.71 1iz7 h ALA 153 Cb 0.56 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 1iz7 h ALA 153 CO 0.04 0.64 0.65 0.74 0.00 0.00 0.00 179.25 181.32 1iz7 h PHE 154 N 0.71 1.21 -0.28 0.00 0.04 -0.68 -1.72 116.94 116.23 1iz7 h PHE 154 Ca 0.10 0.03 -0.18 0.00 2.80 0.00 0.00 57.97 60.72 1iz7 h PHE 154 Cb 0.74 -0.40 -0.08 0.00 2.20 0.00 0.00 35.95 38.41 1iz7 h PHE 154 CO 0.04 0.62 0.23 0.54 -0.60 0.00 0.00 178.31 179.14 1iz7 n ARG 155 N -4.50 1.43 -4.15 1.51 1.74 -0.85 -4.03 116.66 107.81 1iz7 n ARG 155 Ca 0.16 -0.89 -0.14 0.00 -0.77 0.00 0.00 57.85 56.20 1iz7 n ARG 155 Cb 0.19 -1.35 -0.07 0.00 -1.02 0.00 0.00 32.46 30.21 1iz7 n ARG 155 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1iz7 s SER 156 N 0.76 0.79 0.12 0.55 1.04 -0.66 -5.00 113.70 111.30 1iz7 s SER 156 Ca 0.17 -1.45 0.13 0.00 0.48 0.00 0.00 55.95 55.28 1iz7 s SER 156 Cb 0.14 0.57 0.60 0.00 0.10 0.00 0.00 66.02 67.42 1iz7 s SER 156 CO 0.01 -1.12 1.39 0.00 0.98 0.00 0.00 173.24 174.50 1iz7 n GLN 157 N -0.49 0.07 0.06 4.02 1.13 -1.26 -1.11 117.38 119.79 1iz7 n GLN 157 Ca 0.02 0.46 0.13 0.00 -1.94 0.00 0.00 57.00 55.67 1iz7 n GLN 157 Cb 0.63 -1.68 0.49 0.00 0.11 0.00 0.00 30.24 29.79 1iz7 n GLN 157 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1iz7 n ALA 158 N -1.61 2.16 -0.12 -1.58 0.00 -1.26 -3.97 120.51 114.13 1iz7 n ALA 158 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1iz7 n ALA 158 Cb 0.09 -1.43 0.28 0.00 0.00 0.00 0.00 19.45 18.38 1iz7 n ALA 158 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1iz7 h GLY 159 N 4.22 0.85 0.99 0.00 0.00 -0.93 -2.53 103.07 105.67 1iz7 h GLY 159 Ca 0.00 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 46.92 1iz7 h GLY 159 CO 0.00 0.36 0.23 0.83 0.00 0.00 0.00 176.54 177.96 1iz7 h GLU 160 N 0.80 0.86 -0.37 4.80 3.07 -1.81 0.11 114.58 122.04 1iz7 h GLU 160 Ca 0.20 -0.16 -0.08 0.00 -0.50 0.00 0.00 59.36 58.83 1iz7 h GLU 160 Cb 0.04 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 27.80 1iz7 h GLU 160 CO -0.03 0.74 -0.08 1.49 -1.40 0.00 0.00 179.01 179.73 1iz7 h GLU 161 N 0.79 0.71 -0.50 2.33 4.81 -1.77 0.83 114.58 121.78 1iz7 h GLU 161 Ca 0.19 -0.27 0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1iz7 h GLU 161 Cb 0.20 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 1iz7 h GLU 161 CO -0.02 0.85 0.33 -0.07 -0.73 0.00 0.00 179.01 179.37 1iz7 h LEU 162 N 0.51 0.55 0.00 1.64 3.38 -1.20 -0.96 115.31 119.22 1iz7 h LEU 162 Ca 0.09 -0.01 -0.20 0.00 0.09 0.00 0.00 57.88 57.86 1iz7 h LEU 162 Cb 0.59 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 1iz7 h LEU 162 CO 0.03 0.40 -1.58 0.52 0.09 0.00 0.00 178.44 177.90 1iz7 n VAL 163 N -4.75 1.51 -0.14 1.22 0.31 0.35 -1.46 118.33 115.36 1iz7 n VAL 163 Ca 0.03 -0.07 -0.05 0.00 -0.01 0.00 0.00 64.34 64.23 1iz7 n VAL 163 Cb 0.04 -2.15 0.13 0.00 -0.91 0.00 0.00 33.84 30.94 1iz7 n VAL 163 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1iz7 h LEU 164 N -1.00 0.84 0.09 7.52 3.38 -1.01 0.46 115.31 125.59 1iz7 h LEU 164 Ca -0.30 -0.21 -0.23 0.00 0.09 0.00 0.00 57.88 57.23 1iz7 h LEU 164 Cb 1.22 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 1iz7 h LEU 164 CO -0.18 0.89 -1.19 -0.61 0.09 0.00 0.00 178.44 177.44 1iz7 h GLN 165 N 0.81 0.19 -0.01 1.13 4.15 -1.24 -0.56 115.11 119.57 1iz7 h GLN 165 Ca 0.16 -0.32 0.00 0.00 0.77 0.00 0.00 58.65 59.25 1iz7 h GLN 165 Cb 0.47 0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.28 1iz7 h GLN 165 CO 0.02 1.15 -0.35 -0.25 -1.93 0.00 0.00 178.83 177.48 1iz7 n ASP 166 N -4.08 1.85 -3.70 -0.69 8.00 -0.38 -4.87 116.55 112.67 1iz7 n ASP 166 Ca -0.23 -1.42 -0.26 0.00 0.71 0.00 0.00 54.79 53.58 1iz7 n ASP 166 Cb 0.82 0.43 0.06 0.00 -0.02 0.00 0.00 41.12 42.41 1iz7 n ASP 166 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1iz7 n ASN 167 N 0.03 -5.65 0.24 -2.24 5.15 0.15 -4.87 115.26 108.07 1iz7 n ASN 167 Ca 0.08 -0.63 0.07 0.00 -0.60 0.00 0.00 54.58 53.50 1iz7 n ASN 167 Cb 0.39 -4.64 0.58 0.00 -0.53 0.00 0.00 39.78 35.58 1iz7 n ASN 167 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 1iz7 h VAL 168 N -2.47 1.02 -0.15 3.44 2.07 -1.43 -0.84 116.25 117.89 1iz7 h VAL 168 Ca -0.57 -0.43 -0.06 0.00 0.82 0.00 0.00 66.70 66.45 1iz7 h VAL 168 Cb 1.37 1.24 -0.00 0.00 -1.52 0.00 0.00 31.29 32.38 1iz7 h VAL 168 CO 0.60 0.12 -0.15 0.15 0.02 0.00 0.00 177.57 178.31 1iz7 h PHE 169 N 0.00 0.45 -0.22 1.57 3.04 -1.89 0.89 116.94 120.78 1iz7 h PHE 169 Ca -0.00 -0.13 -0.09 0.00 3.98 0.00 0.00 57.97 61.73 1iz7 h PHE 169 Cb 0.23 -0.09 -0.00 0.00 2.56 0.00 0.00 35.95 38.64 1iz7 h PHE 169 CO 0.00 0.76 -0.20 0.28 -2.02 0.00 0.00 178.31 177.13 1iz7 h VAL 170 N 0.01 1.32 0.00 1.41 2.07 -1.86 -1.33 116.25 117.87 1iz7 h VAL 170 Ca 0.02 -1.35 -0.07 0.00 0.82 0.00 0.00 66.70 66.12 1iz7 h VAL 170 Cb 0.68 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 1iz7 h VAL 170 CO 0.04 0.42 -0.89 -0.33 0.02 0.00 0.00 177.57 176.82 1iz7 h GLU 171 N 0.22 0.00 0.00 1.57 4.39 -1.16 -3.37 114.58 116.23 1iz7 h GLU 171 Ca 0.04 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.69 1iz7 h GLU 171 Cb 0.74 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.39 1iz7 h GLU 171 CO 0.05 0.18 -0.91 0.94 -1.16 0.00 0.00 179.01 178.11 1iz7 n GLN 172 N -2.90 0.08 -0.04 2.33 7.27 0.21 -4.62 117.38 119.70 1iz7 n GLN 172 Ca -0.02 0.03 -0.11 0.00 0.07 0.00 0.00 57.00 56.97 1iz7 n GLN 172 Cb 0.67 -0.63 -0.05 0.00 2.41 0.00 0.00 30.24 32.63 1iz7 n GLN 172 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1iz7 h VAL 173 N -0.14 1.18 0.49 1.69 2.07 -1.23 -1.33 116.25 118.99 1iz7 h VAL 173 Ca -0.07 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 1iz7 h VAL 173 Cb 0.82 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 1iz7 h VAL 173 CO -0.04 0.18 -0.37 0.25 0.02 0.00 0.00 177.57 177.60 1iz7 h LEU 174 N 0.08 -0.96 -1.53 2.57 5.85 -1.40 -1.49 115.31 118.43 1iz7 h LEU 174 Ca 0.05 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 1iz7 h LEU 174 Cb 0.23 0.30 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1iz7 h LEU 174 CO -0.00 -0.55 -0.24 -0.65 -0.34 0.00 0.00 178.44 176.66 1iz7 h PRO 175 N -0.84 0.00 0.00 5.25 0.11 -1.75 -2.16 132.00 132.60 1iz7 h PRO 175 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1iz7 h PRO 175 Cb 0.72 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.83 1iz7 h PRO 175 CO 0.01 0.24 0.00 0.78 -0.21 0.00 0.00 178.00 178.82 1iz7 h GLY 176 N 0.75 0.00 -2.00 -0.55 0.00 -0.79 -2.45 103.07 98.03 1iz7 h GLY 176 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.17 1iz7 h GLY 176 CO 0.03 0.00 -0.02 1.04 0.00 0.00 0.00 176.54 177.59 1iz7 n LEU 177 N -2.99 4.17 -4.05 3.11 4.77 -0.60 -4.89 117.00 116.52 1iz7 n LEU 177 Ca 0.00 -3.59 -0.27 0.00 -0.03 0.00 0.00 56.01 52.13 1iz7 n LEU 177 Cb 0.27 -0.62 -0.17 0.00 -2.33 0.00 0.00 43.42 40.57 1iz7 n LEU 177 CO 0.25 1.11 -0.48 -0.63 -1.33 0.00 0.00 177.39 176.31 1iz7 s ILE 178 N -3.15 1.35 0.16 -0.08 1.01 -0.92 -2.05 121.20 117.51 1iz7 s ILE 178 Ca 0.44 -0.58 0.05 0.00 0.00 0.00 0.00 60.65 60.57 1iz7 s ILE 178 Cb 0.39 -1.23 -0.17 0.00 0.01 0.00 0.00 42.46 41.47 1iz7 s ILE 178 CO 0.02 0.41 1.35 -0.07 0.00 0.00 0.00 174.94 176.65 1iz7 h LEU 179 N 7.19 0.12-10.07 2.97 3.38 -1.90 -3.46 115.31 113.54 1iz7 h LEU 179 Ca -0.30 -0.11 -0.53 0.00 0.09 0.00 0.00 57.88 57.03 1iz7 h LEU 179 Cb 1.18 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 1iz7 h LEU 179 CO 0.47 0.97 -0.39 0.00 0.09 0.00 0.00 178.44 179.59 1iz7 s ARG 180 N -3.01 3.48 0.17 1.13 1.04 -1.26 -5.06 118.95 115.43 1iz7 s ARG 180 Ca -0.01 -0.46 -0.30 0.00 -1.04 0.00 0.00 55.73 53.92 1iz7 s ARG 180 Cb 0.10 -2.89 -0.08 0.00 -2.04 0.00 0.00 34.95 30.04 1iz7 s ARG 180 CO 0.82 0.44 1.30 -1.25 -0.04 0.00 0.00 175.30 176.58 1iz7 s PRO 181 N -3.34 4.39 0.39 3.89 0.04 -1.26 -5.01 135.00 134.10 1iz7 s PRO 181 Ca 0.37 2.01 -0.19 0.00 0.04 0.00 0.00 61.00 63.23 1iz7 s PRO 181 Cb -0.11 -3.23 -0.10 0.00 0.04 0.00 0.00 34.50 31.10 1iz7 s PRO 181 CO 0.29 -0.28 0.87 -0.51 0.04 0.00 0.00 177.00 177.41 1iz7 s LEU 182 N 0.26 3.98 0.76 -3.56 1.43 -1.26 -5.06 118.68 115.23 1iz7 s LEU 182 Ca 0.58 1.53 -0.08 0.00 -1.03 0.00 0.00 54.13 55.12 1iz7 s LEU 182 Cb -0.35 -4.36 0.09 0.00 0.03 0.00 0.00 46.19 41.59 1iz7 s LEU 182 CO 0.35 -0.30 1.08 -0.94 0.23 0.00 0.00 176.35 176.77 1iz7 s SER 183 N -2.23 4.51 0.19 2.29 1.04 -1.26 -4.88 113.70 113.36 1iz7 s SER 183 Ca 0.59 0.44 -0.12 0.00 0.48 0.00 0.00 55.95 57.34 1iz7 s SER 183 Cb -0.09 -0.97 0.15 0.00 0.10 0.00 0.00 66.02 65.21 1iz7 s SER 183 CO 0.15 -1.82 1.82 -0.08 0.98 0.00 0.00 173.24 174.29 1iz7 h GLU 184 N -0.81 0.66 -0.43 4.02 4.81 -1.99 -1.29 114.58 119.55 1iz7 h GLU 184 Ca -0.44 -0.04 -0.12 0.00 -0.13 0.00 0.00 59.36 58.62 1iz7 h GLU 184 Cb 1.31 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 1iz7 h GLU 184 CO 0.57 0.44 -0.23 0.00 -0.73 0.00 0.00 179.01 179.06 1iz7 h ALA 185 N 1.27 0.79 -0.36 2.92 0.00 -1.98 -0.40 119.26 121.50 1iz7 h ALA 185 Ca 0.24 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1iz7 h ALA 185 Cb 0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1iz7 h ALA 185 CO -0.12 0.65 0.09 0.93 0.00 0.00 0.00 179.25 180.81 1iz7 h GLU 186 N 0.75 0.57 -0.24 0.00 5.08 -1.79 -1.65 114.58 117.30 1iz7 h GLU 186 Ca 0.10 -0.13 -0.07 0.00 -1.00 0.00 0.00 59.36 58.26 1iz7 h GLU 186 Cb 0.77 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1iz7 h GLU 186 CO 0.06 0.61 -0.14 0.52 -1.00 0.00 0.00 179.01 179.06 1iz7 h MET 187 N 0.43 0.41 -0.79 2.33 2.86 -1.07 -2.06 114.93 117.05 1iz7 h MET 187 Ca 0.11 -0.12 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 1iz7 h MET 187 Cb 0.29 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.87 1iz7 h MET 187 CO -0.00 0.55 0.33 0.00 1.06 0.00 0.00 176.91 178.86 1iz7 h ALA 188 N 1.47 1.10 -0.52 6.32 0.00 -0.73 0.52 119.26 127.43 1iz7 h ALA 188 Ca 0.07 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 1iz7 h ALA 188 Cb 0.48 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1iz7 h ALA 188 CO 0.03 0.65 0.02 0.00 0.00 0.00 0.00 179.25 179.95 1iz7 h ALA 189 N 1.22 1.07 -0.01 0.00 0.00 -0.84 -0.26 119.26 120.45 1iz7 h ALA 189 Ca 0.27 -0.26 -0.22 0.00 0.00 0.00 0.00 54.91 54.70 1iz7 h ALA 189 Cb 0.18 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1iz7 h ALA 189 CO -0.03 0.59 -0.91 1.88 0.00 0.00 0.00 179.25 180.79 1iz7 h TYR 190 N 0.80 0.54 0.00 0.00 0.05 -0.89 -3.24 116.97 114.23 1iz7 h TYR 190 Ca 0.16 -0.29 0.00 0.00 0.05 0.00 0.00 58.73 58.65 1iz7 h TYR 190 Cb 0.44 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.12 1iz7 h TYR 190 CO 0.03 1.10 -0.28 0.07 -1.05 0.00 0.00 178.16 178.03 1iz7 h ARG 191 N 0.21 0.00 -0.79 4.88 0.11 -0.75 -3.39 114.38 114.65 1iz7 h ARG 191 Ca -0.07 0.00 0.17 0.00 0.10 0.00 0.00 59.98 60.18 1iz7 h ARG 191 Cb 1.53 0.00 -0.11 0.00 1.11 0.00 0.00 29.97 32.50 1iz7 h ARG 191 CO 0.15 0.00 0.28 1.49 0.10 0.00 0.00 179.97 181.99 1iz7 h GLU 192 N 0.00 0.35 0.00 0.08 4.81 -1.07 0.30 114.58 119.05 1iz7 h GLU 192 Ca 0.00 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1iz7 h GLU 192 Cb 0.77 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.07 1iz7 h GLU 192 CO 0.00 0.23 0.00 -2.30 -0.73 0.00 0.00 179.01 176.21 1iz7 n PRO 193 N -5.08 0.03 -0.81 0.92 -0.02 -1.26 -3.32 135.00 125.45 1iz7 n PRO 193 Ca 0.16 0.23 0.05 0.00 -2.02 0.00 0.00 63.50 61.93 1iz7 n PRO 193 Cb 0.50 -1.50 0.12 0.00 -0.02 0.00 0.00 33.50 32.60 1iz7 n PRO 193 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1iz7 n PHE 194 N -1.47 0.00 0.05 6.00 3.72 0.99 -4.79 117.46 121.96 1iz7 n PHE 194 Ca 0.04 -1.00 -0.04 0.00 -0.05 0.00 0.00 57.45 56.39 1iz7 n PHE 194 Cb 0.17 -0.19 0.16 0.00 -0.94 0.00 0.00 39.48 38.68 1iz7 n PHE 194 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 1iz7 h LEU 195 N 0.80 0.39 -9.42 4.37 3.38 -1.41 -3.43 115.31 109.99 1iz7 h LEU 195 Ca -0.07 -0.17 -0.56 0.00 0.09 0.00 0.00 57.88 57.16 1iz7 h LEU 195 Cb 1.32 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 41.91 1iz7 h LEU 195 CO 0.03 0.78 0.07 0.00 0.09 0.00 0.00 178.44 179.41 1iz7 s ALA 196 N -4.12 3.37 0.72 1.53 0.00 -1.26 -5.06 121.76 116.94 1iz7 s ALA 196 Ca -0.06 0.13 -0.14 0.00 0.00 0.00 0.00 51.96 51.90 1iz7 s ALA 196 Cb 0.13 -2.91 0.03 0.00 0.00 0.00 0.00 23.12 20.37 1iz7 s ALA 196 CO 0.80 -0.02 1.13 0.00 0.00 0.00 0.00 175.76 177.66 1iz7 s ALA 197 N 0.47 2.26 0.00 0.00 0.00 -1.26 -4.32 121.76 118.90 1iz7 s ALA 197 Ca 0.36 0.57 0.00 0.00 0.00 0.00 0.00 51.96 52.90 1iz7 s ALA 197 Cb -0.18 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.58 1iz7 s ALA 197 CO 0.19 -1.64 0.00 0.41 0.00 0.00 0.00 175.76 174.71 1iz7 n GLY 198 N -0.38 -0.34 0.34 0.00 0.00 -0.22 -4.57 105.19 100.02 1iz7 n GLY 198 Ca 0.11 -1.87 0.18 0.00 0.00 0.00 0.00 46.02 44.45 1iz7 n GLY 198 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1iz7 h GLU 199 N 0.00 0.00 -0.44 1.61 4.39 -1.89 -0.81 114.58 117.44 1iz7 h GLU 199 Ca 0.00 0.00 0.13 0.00 0.34 0.00 0.00 59.36 59.83 1iz7 h GLU 199 Cb 0.00 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 1iz7 h GLU 199 CO 0.00 0.00 0.33 0.00 -1.16 0.00 0.00 179.01 178.18 1iz7 h ALA 200 N 1.74 2.40 -0.01 3.43 0.00 -1.80 0.05 119.26 125.05 1iz7 h ALA 200 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1iz7 h ALA 200 Cb 0.39 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1iz7 h ALA 200 CO -0.00 -0.55 -0.08 0.54 0.00 0.00 0.00 179.25 179.16 1iz7 n ARG 201 N -4.36 1.46 -0.33 0.00 1.74 -0.31 -4.51 116.66 110.36 1iz7 n ARG 201 Ca 0.08 -0.88 0.12 0.00 -0.77 0.00 0.00 57.85 56.40 1iz7 n ARG 201 Cb 0.53 -1.48 0.34 0.00 -1.02 0.00 0.00 32.46 30.82 1iz7 n ARG 201 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1iz7 h ARG 202 N 2.14 0.74 -0.26 5.56 9.65 -1.08 -0.81 114.38 130.32 1iz7 h ARG 202 Ca 0.00 -0.04 0.01 0.00 -1.10 0.00 0.00 59.98 58.85 1iz7 h ARG 202 Cb 0.53 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 28.93 1iz7 h ARG 202 CO 0.00 0.49 0.17 -1.35 2.80 0.00 0.00 179.97 182.08 1iz7 h PRO 203 N 0.76 0.29 0.00 0.20 0.11 -1.80 0.21 132.00 131.78 1iz7 h PRO 203 Ca 0.52 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.61 1iz7 h PRO 203 Cb 0.81 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.85 1iz7 h PRO 203 CO -0.29 0.19 0.00 0.25 -0.21 0.00 0.00 178.00 177.94 1iz7 n THR 204 N -4.50 0.49 -0.12 -1.15 -2.24 -0.31 -1.76 114.28 104.69 1iz7 n THR 204 Ca 0.01 0.10 -0.19 0.00 -2.27 0.00 0.00 64.05 61.71 1iz7 n THR 204 Cb 0.11 -0.75 -0.10 0.00 -2.10 0.00 0.00 70.33 67.49 1iz7 n THR 204 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1iz7 n LEU 205 N -1.57 2.71 -0.09 3.22 7.94 -0.41 -4.43 117.00 124.38 1iz7 n LEU 205 Ca 0.05 -0.03 0.01 0.00 -1.11 0.00 0.00 56.01 54.94 1iz7 n LEU 205 Cb 0.27 -0.80 0.32 0.00 0.53 0.00 0.00 43.42 43.74 1iz7 n LEU 205 CO 0.21 0.81 1.14 0.28 -1.11 0.00 0.00 177.39 178.72 1iz7 h SER 206 N -0.20 0.64 0.05 1.96 0.02 -0.60 -2.97 113.55 112.46 1iz7 h SER 206 Ca -0.55 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.36 1iz7 h SER 206 Cb 1.75 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 64.13 1iz7 h SER 206 CO -0.15 0.51 -0.04 -0.50 -1.14 0.00 0.00 176.83 175.52 1iz7 h TRP 207 N 0.73 -0.10 0.00 3.45 -0.00 -1.57 -2.27 115.95 116.19 1iz7 h TRP 207 Ca 0.19 -0.00 -0.04 0.00 -0.00 0.00 0.00 58.89 59.04 1iz7 h TRP 207 Cb 0.01 0.04 -0.01 0.00 -0.00 0.00 0.00 29.16 29.20 1iz7 h TRP 207 CO 0.00 -0.07 -0.17 -1.00 -0.00 0.00 0.00 178.44 177.21 1iz7 h PRO 208 N -0.10 0.00 0.00 0.49 0.13 -1.75 0.47 132.00 131.25 1iz7 h PRO 208 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1iz7 h PRO 208 Cb 0.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.22 1iz7 h PRO 208 CO -0.00 0.17 0.00 0.54 -0.23 0.00 0.00 178.00 178.48 1iz7 n ARG 209 N -3.94 0.04 0.00 0.86 1.74 -0.95 -2.83 116.66 111.57 1iz7 n ARG 209 Ca -0.02 0.18 0.10 0.00 -0.77 0.00 0.00 57.85 57.34 1iz7 n ARG 209 Cb 0.26 -1.56 -0.05 0.00 -1.02 0.00 0.00 32.46 30.09 1iz7 n ARG 209 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1iz7 n GLN 210 N -1.62 0.24 -1.78 5.56 1.13 0.14 -4.50 117.38 116.56 1iz7 n GLN 210 Ca 0.05 -0.19 -0.42 0.00 -1.94 0.00 0.00 57.00 54.50 1iz7 n GLN 210 Cb 0.25 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 29.08 1iz7 n GLN 210 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1iz7 s ILE 211 N -2.89 2.15 -0.98 5.09 1.01 -1.13 -4.50 121.20 119.95 1iz7 s ILE 211 Ca 0.11 0.11 -0.24 0.00 0.00 0.00 0.00 60.65 60.63 1iz7 s ILE 211 Cb 0.17 -3.07 -0.01 0.00 0.01 0.00 0.00 42.46 39.55 1iz7 s ILE 211 CO 0.79 0.01 1.78 -2.16 0.00 0.00 0.00 174.94 175.36 1iz7 s PRO 212 N 0.99 2.95 -0.05 2.79 0.04 -1.26 -4.16 135.00 136.30 1iz7 s PRO 212 Ca 0.73 -0.71 0.03 0.00 0.04 0.00 0.00 61.00 61.08 1iz7 s PRO 212 Cb -0.48 -5.20 0.00 0.00 0.04 0.00 0.00 34.50 28.86 1iz7 s PRO 212 CO 0.33 -3.00 -0.14 0.42 0.04 0.00 0.00 177.00 174.65 1iz7 s ILE 213 N 8.24 1.23 -1.56 0.56 1.01 -1.01 -1.18 121.20 128.49 1iz7 s ILE 213 Ca 0.61 -0.58 -0.15 0.00 0.00 0.00 0.00 60.65 60.54 1iz7 s ILE 213 Cb -0.04 -1.09 0.11 0.00 0.01 0.00 0.00 42.46 41.46 1iz7 s ILE 213 CO -0.02 0.37 0.81 0.00 0.00 0.00 0.00 174.94 176.10 1iz7 n ALA 214 N 3.42 -1.22 -0.95 9.38 0.00 0.19 -2.50 120.51 128.84 1iz7 n ALA 214 Ca -0.20 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1iz7 n ALA 214 Cb 0.53 -3.78 0.00 0.00 0.00 0.00 0.00 19.45 16.20 1iz7 n ALA 214 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1iz7 n GLY 215 N -1.47 0.94 3.03 0.00 0.00 -1.26 -5.01 105.19 101.43 1iz7 n GLY 215 Ca 0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.87 1iz7 n GLY 215 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1iz7 s THR 216 N -3.77 0.83 0.30 2.61 2.01 -1.04 -3.45 115.64 113.13 1iz7 s THR 216 Ca 0.00 -0.43 -0.28 0.00 0.31 0.00 0.00 61.69 61.29 1iz7 s THR 216 Cb 0.00 -0.71 -0.09 0.00 0.01 0.00 0.00 72.50 71.71 1iz7 s THR 216 CO 0.00 0.24 1.06 -2.16 -0.69 0.00 0.00 174.62 173.07 1iz7 s PRO 217 N -0.09 4.58 0.41 4.92 0.04 -1.26 -2.41 135.00 141.19 1iz7 s PRO 217 Ca 0.01 1.68 0.10 0.00 0.04 0.00 0.00 61.00 62.84 1iz7 s PRO 217 Cb -0.06 -3.07 0.86 0.00 0.04 0.00 0.00 34.50 32.27 1iz7 s PRO 217 CO -0.00 0.20 1.95 0.00 0.04 0.00 0.00 177.00 179.19 1iz7 h ALA 218 N 3.59 1.59 -0.38 8.56 0.00 -1.98 -1.14 119.26 129.50 1iz7 h ALA 218 Ca -0.47 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.21 1iz7 h ALA 218 Cb 1.21 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1iz7 h ALA 218 CO 0.66 0.30 0.00 0.38 0.00 0.00 0.00 179.25 180.60 1iz7 h ASP 219 N 0.21 0.65 -0.08 0.00 2.03 -1.98 -1.16 116.42 116.08 1iz7 h ASP 219 Ca 0.04 -0.30 -0.15 0.00 -0.73 0.00 0.00 57.03 55.89 1iz7 h ASP 219 Cb 0.30 -0.18 -0.01 0.00 -0.83 0.00 0.00 39.33 38.62 1iz7 h ASP 219 CO 0.02 0.80 -0.45 0.58 -1.03 0.00 0.00 179.24 179.16 1iz7 h VAL 220 N 0.49 1.30 -0.85 4.15 2.07 -1.82 -1.22 116.25 120.37 1iz7 h VAL 220 Ca 0.11 -1.64 0.05 0.00 0.82 0.00 0.00 66.70 66.03 1iz7 h VAL 220 Cb 0.46 1.59 -0.06 0.00 -1.52 0.00 0.00 31.29 31.77 1iz7 h VAL 220 CO 0.02 0.52 0.53 0.58 0.02 0.00 0.00 177.57 179.24 1iz7 h VAL 221 N 0.51 1.09 -0.55 2.57 2.07 -1.07 -0.53 116.25 120.34 1iz7 h VAL 221 Ca 0.03 -0.35 -0.11 0.00 0.82 0.00 0.00 66.70 67.10 1iz7 h VAL 221 Cb 0.98 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1iz7 h VAL 221 CO 0.09 0.18 -0.07 0.00 0.02 0.00 0.00 177.57 177.79 1iz7 h ALA 222 N 1.37 0.76 -0.37 1.67 0.00 -0.76 0.12 119.26 122.05 1iz7 h ALA 222 Ca 0.35 -0.34 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1iz7 h ALA 222 Cb 0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1iz7 h ALA 222 CO -0.14 0.64 0.04 0.82 0.00 0.00 0.00 179.25 180.62 1iz7 h ILE 223 N 0.91 1.25 -0.21 0.00 2.04 -0.92 -0.96 117.51 119.62 1iz7 h ILE 223 Ca 0.15 -0.90 -0.10 0.00 1.00 0.00 0.00 64.86 65.01 1iz7 h ILE 223 Cb 0.64 1.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 1iz7 h ILE 223 CO 0.04 0.30 -0.32 0.00 0.00 0.00 0.00 178.15 178.18 1iz7 h ALA 224 N 0.90 1.06 -0.68 1.87 0.00 -0.99 -1.10 119.26 120.32 1iz7 h ALA 224 Ca 0.11 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 1iz7 h ALA 224 Cb 0.40 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1iz7 h ALA 224 CO 0.01 0.58 0.19 -0.09 0.00 0.00 0.00 179.25 179.94 1iz7 h ARG 225 N 0.37 1.06 0.08 0.00 2.43 -0.49 -0.26 114.38 117.58 1iz7 h ARG 225 Ca 0.05 -0.23 -0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1iz7 h ARG 225 Cb 0.74 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1iz7 h ARG 225 CO 0.06 0.92 -0.04 -0.44 -1.51 0.00 0.00 179.97 178.96 1iz7 h ASP 226 N 1.02 -0.09 0.81 -3.80 3.32 -0.79 -1.83 116.42 115.06 1iz7 h ASP 226 Ca 0.22 -0.27 -0.06 0.00 0.02 0.00 0.00 57.03 56.94 1iz7 h ASP 226 Cb 0.32 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1iz7 h ASP 226 CO -0.00 0.23 -0.27 0.10 -1.72 0.00 0.00 179.24 177.58 1iz7 h TYR 227 N -0.42 0.00 -0.27 4.55 -0.00 -1.13 -1.78 116.97 117.92 1iz7 h TYR 227 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 58.67 1iz7 h TYR 227 Cb 0.36 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.08 1iz7 h TYR 227 CO 0.03 0.27 -0.04 0.00 -0.00 0.00 0.00 178.16 178.42 1iz7 h ALA 228 N 1.73 0.37 -0.58 0.10 0.00 -0.93 0.13 119.26 120.07 1iz7 h ALA 228 Ca -0.00 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 1iz7 h ALA 228 Cb 0.74 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1iz7 h ALA 228 CO 0.03 0.15 0.12 0.78 0.00 0.00 0.00 179.25 180.33 1iz7 h GLY 229 N 0.27 1.03 0.85 0.00 0.00 -1.14 -1.93 103.07 102.14 1iz7 h GLY 229 Ca 0.07 -0.67 -0.02 0.00 0.00 0.00 0.00 47.33 46.71 1iz7 h GLY 229 CO 0.02 0.62 0.04 -0.25 0.00 0.00 0.00 176.54 176.97 1iz7 h TRP 230 N 0.86 0.35 -0.13 5.60 7.01 -1.16 -2.82 115.95 125.65 1iz7 h TRP 230 Ca 0.18 -0.05 -0.03 0.00 2.11 0.00 0.00 58.89 61.11 1iz7 h TRP 230 Cb 0.39 -0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 27.34 1iz7 h TRP 230 CO 0.03 0.46 -0.04 -0.07 -2.79 0.00 0.00 178.44 176.03 1iz7 h LEU 231 N 0.14 0.17 -0.96 0.65 3.38 -0.62 0.69 115.31 118.75 1iz7 h LEU 231 Ca 0.06 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1iz7 h LEU 231 Cb 0.30 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1iz7 h LEU 231 CO 0.00 0.25 0.00 0.77 0.09 0.00 0.00 178.44 179.55 1iz7 h SER 232 N 0.19 0.00 0.00 -0.43 4.64 -1.10 -3.08 113.55 113.77 1iz7 h SER 232 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1iz7 h SER 232 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1iz7 h SER 232 CO 0.01 0.00 -0.84 -0.62 -0.87 0.00 0.00 176.83 174.51 1iz7 n GLU 233 N -2.48 2.20 -2.31 4.77 -0.58 -0.54 -4.36 120.64 117.35 1iz7 n GLU 233 Ca 0.02 -0.03 -0.41 0.00 -0.42 0.00 0.00 57.16 56.32 1iz7 n GLU 233 Cb 0.24 -0.97 -0.03 0.00 -0.57 0.00 0.00 31.44 30.11 1iz7 n GLU 233 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1iz7 s SER 234 N -2.14 7.03 0.00 1.62 0.15 0.12 -4.92 113.70 115.57 1iz7 s SER 234 Ca -0.00 2.41 0.15 0.00 0.70 0.00 0.00 55.95 59.20 1iz7 s SER 234 Cb 0.03 -2.63 0.49 0.00 -1.71 0.00 0.00 66.02 62.21 1iz7 s SER 234 CO 0.20 -0.36 1.37 -0.81 1.20 0.00 0.00 173.24 174.85 1iz7 n PRO 235 N 1.53 1.75 -1.98 5.44 -0.04 -1.26 -4.42 135.00 136.03 1iz7 n PRO 235 Ca 0.01 -1.16 -0.41 0.00 -0.04 0.00 0.00 63.50 61.90 1iz7 n PRO 235 Cb 0.44 -1.32 -0.02 0.00 -0.04 0.00 0.00 33.50 32.56 1iz7 n PRO 235 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1iz7 s ILE 236 N -1.64 2.55 0.31 0.52 1.01 -1.26 -4.82 121.20 117.86 1iz7 s ILE 236 Ca 0.27 0.47 -0.30 0.00 0.00 0.00 0.00 60.65 61.09 1iz7 s ILE 236 Cb 0.14 -3.30 -0.12 0.00 0.01 0.00 0.00 42.46 39.19 1iz7 s ILE 236 CO 0.20 0.08 1.56 -2.65 0.00 0.00 0.00 174.94 174.12 1iz7 n PRO 237 N 2.14 2.66 -4.23 2.79 -0.02 -1.26 -4.78 135.00 132.29 1iz7 n PRO 237 Ca 0.06 0.94 -0.20 0.00 -2.02 0.00 0.00 63.50 62.29 1iz7 n PRO 237 Cb 0.40 -2.70 -0.12 0.00 -0.02 0.00 0.00 33.50 31.05 1iz7 n PRO 237 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1iz7 s LYS 238 N -0.90 0.90 -0.20 -0.52 1.02 -0.22 -1.06 119.74 118.75 1iz7 s LYS 238 Ca 0.62 -0.95 0.01 0.00 0.02 0.00 0.00 55.97 55.67 1iz7 s LYS 238 Cb -0.50 -0.94 0.04 0.00 -0.52 0.00 0.00 37.83 35.91 1iz7 s LYS 238 CO 0.52 0.22 -0.11 -1.17 -0.92 0.00 0.00 175.35 173.89 1iz7 s LEU 239 N -1.63 2.37 -0.37 3.17 2.96 0.15 -0.79 118.68 124.54 1iz7 s LEU 239 Ca 0.00 -0.92 -0.15 0.00 -0.22 0.00 0.00 54.13 52.85 1iz7 s LEU 239 Cb -0.10 -1.28 -0.00 0.00 0.50 0.00 0.00 46.19 45.32 1iz7 s LEU 239 CO 0.02 -0.14 0.31 0.12 -1.32 0.00 0.00 176.35 175.34 1iz7 s PHE 240 N 1.36 3.22 -0.60 5.38 5.36 0.43 -0.77 117.98 132.37 1iz7 s PHE 240 Ca -0.01 -0.31 -0.18 0.00 -0.96 0.00 0.00 56.93 55.47 1iz7 s PHE 240 Cb -0.16 -2.60 0.12 0.00 -0.34 0.00 0.00 43.02 40.03 1iz7 s PHE 240 CO -0.08 -0.49 0.65 0.42 -1.46 0.00 0.00 175.22 174.26 1iz7 s ILE 241 N 1.82 5.00 0.50 3.12 1.01 -0.19 -2.01 121.20 130.45 1iz7 s ILE 241 Ca 0.08 -1.27 -0.18 0.00 0.00 0.00 0.00 60.65 59.28 1iz7 s ILE 241 Cb -0.18 -4.45 -0.08 0.00 0.01 0.00 0.00 42.46 37.77 1iz7 s ILE 241 CO 0.11 -1.04 0.99 0.21 0.00 0.00 0.00 174.94 175.21 1iz7 s ASN 242 N 3.54 6.54 0.11 3.58 3.84 0.13 -4.30 114.94 128.39 1iz7 s ASN 242 Ca 0.09 1.70 0.09 0.00 0.21 0.00 0.00 52.86 54.95 1iz7 s ASN 242 Cb -0.25 -2.53 -0.04 0.00 -0.55 0.00 0.00 41.25 37.88 1iz7 s ASN 242 CO 0.04 -0.64 -0.23 0.00 -2.79 0.00 0.00 177.10 173.48 1iz7 s ALA 243 N -2.37 2.03 -0.13 1.71 0.00 -1.26 -0.69 121.76 121.04 1iz7 s ALA 243 Ca 0.62 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 51.25 1iz7 s ALA 243 Cb -0.12 -0.30 0.02 0.00 0.00 0.00 0.00 23.12 22.73 1iz7 s ALA 243 CO 0.25 0.43 -0.11 -2.00 0.00 0.00 0.00 175.76 174.33 1iz7 s GLU 244 N -1.97 1.95 0.50 0.00 2.56 -0.20 -2.61 118.70 118.94 1iz7 s GLU 244 Ca 0.09 -0.43 0.31 0.00 0.00 0.00 0.00 54.97 54.95 1iz7 s GLU 244 Cb -0.10 -1.85 1.19 0.00 2.00 0.00 0.00 34.13 35.37 1iz7 s GLU 244 CO 0.05 -0.23 1.91 -1.00 -0.56 0.00 0.00 175.26 175.43 1iz7 h PRO 245 N 8.01 0.00 0.00 4.30 0.13 -1.72 -0.84 132.00 141.88 1iz7 h PRO 245 Ca -0.34 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 64.92 1iz7 h PRO 245 Cb 1.14 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.24 1iz7 h PRO 245 CO 0.47 0.00 -0.17 0.41 -0.23 0.00 0.00 178.00 178.48 1iz7 n GLY 246 N 0.19 -2.10 2.00 1.56 0.00 0.10 -4.96 105.19 101.98 1iz7 n GLY 246 Ca 0.01 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.64 1iz7 n GLY 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iz7 n ALA 247 N -1.34 1.33 0.11 4.61 0.00 -1.14 -4.64 120.51 119.44 1iz7 n ALA 247 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 1iz7 n ALA 247 Cb 0.22 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.52 1iz7 n ALA 247 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1iz7 h LEU 248 N 0.00 0.70 -7.06 0.00 5.85 -1.92 -3.38 115.31 109.49 1iz7 h LEU 248 Ca 0.00 -0.93 -0.78 0.00 0.84 0.00 0.00 57.88 57.02 1iz7 h LEU 248 Cb 0.00 -0.23 -0.22 0.00 0.37 0.00 0.00 40.66 40.58 1iz7 h LEU 248 CO 0.00 1.64 1.22 0.41 -0.34 0.00 0.00 178.44 181.36 1iz7 n THR 249 N -3.83 4.67 -4.28 1.05 -1.04 -1.26 -4.81 114.28 104.79 1iz7 n THR 249 Ca -0.18 -5.12 -0.20 0.00 -2.04 0.00 0.00 64.05 56.52 1iz7 n THR 249 Cb 1.02 -2.34 -0.08 0.00 -1.82 0.00 0.00 70.33 67.11 1iz7 n THR 249 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1iz7 s THR 250 N -0.65 0.00 0.00 12.58 -4.23 -1.26 -4.50 115.64 117.57 1iz7 s THR 250 Ca 0.36 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.87 1iz7 s THR 250 Cb 0.02 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.36 1iz7 s THR 250 CO 0.02 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.71 1iz7 n GLY 251 N -0.63 2.37 0.36 3.99 0.00 -1.26 -2.20 105.19 107.82 1iz7 n GLY 251 Ca 0.08 -0.29 0.02 0.00 0.00 0.00 0.00 46.02 45.83 1iz7 n GLY 251 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1iz7 h ARG 252 N 0.00 1.03 -0.58 1.61 3.08 -1.96 -0.73 114.38 116.83 1iz7 h ARG 252 Ca 0.00 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 1iz7 h ARG 252 Cb 0.00 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 29.79 1iz7 h ARG 252 CO 0.00 0.68 0.15 1.98 -1.07 0.00 0.00 179.97 181.71 1iz7 h MET 253 N 1.06 0.93 -0.68 0.04 4.05 -1.78 -0.47 114.93 118.08 1iz7 h MET 253 Ca 0.34 -0.22 -0.07 0.00 -0.28 0.00 0.00 59.70 59.47 1iz7 h MET 253 Cb 0.04 -0.12 -0.03 0.00 -0.80 0.00 0.00 31.60 30.69 1iz7 h MET 253 CO -0.10 0.86 0.14 -0.09 0.23 0.00 0.00 176.91 177.94 1iz7 h ARG 254 N 0.84 1.11 -0.99 0.39 2.43 -0.90 0.10 114.38 117.37 1iz7 h ARG 254 Ca 0.18 -0.28 0.04 0.00 -0.81 0.00 0.00 59.98 59.11 1iz7 h ARG 254 Cb 0.34 -0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 29.70 1iz7 h ARG 254 CO 0.00 1.00 0.64 -0.44 -1.51 0.00 0.00 179.97 179.66 1iz7 h ASP 255 N 1.05 1.07 -0.09 -3.80 3.32 -0.81 -0.27 116.42 116.88 1iz7 h ASP 255 Ca 0.21 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.21 1iz7 h ASP 255 Cb 0.41 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 1iz7 h ASP 255 CO 0.01 0.73 -0.11 0.15 -1.72 0.00 0.00 179.24 178.30 1iz7 h PHE 256 N 1.24 0.29 -0.82 4.55 3.57 -0.57 -2.99 116.94 122.20 1iz7 h PHE 256 Ca 0.39 -0.09 0.12 0.00 3.53 0.00 0.00 57.97 61.93 1iz7 h PHE 256 Cb 0.01 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 38.63 1iz7 h PHE 256 CO -0.00 0.68 0.54 0.00 -2.23 0.00 0.00 178.31 177.30 1iz7 n ARG 258 N -4.52 0.09 0.00 0.00 1.74 -0.15 -1.58 116.66 112.23 1iz7 n ARG 258 Ca 0.15 0.22 0.12 0.00 -0.77 0.00 0.00 57.85 57.57 1iz7 n ARG 258 Cb 0.42 -1.50 0.30 0.00 -1.02 0.00 0.00 32.46 30.66 1iz7 n ARG 258 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1iz7 n THR 259 N -1.40 0.00 -2.25 0.55 -2.24 -0.12 -4.95 114.28 103.88 1iz7 n THR 259 Ca 0.05 -0.06 -0.41 0.00 -2.27 0.00 0.00 64.05 61.36 1iz7 n THR 259 Cb 0.13 0.33 -0.03 0.00 -2.10 0.00 0.00 70.33 68.66 1iz7 n THR 259 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1iz7 s TRP 260 N -2.77 3.24 0.68 4.78 0.51 -0.62 -4.98 118.94 119.79 1iz7 s TRP 260 Ca 0.17 1.52 -0.14 0.00 -2.12 0.00 0.00 56.10 55.53 1iz7 s TRP 260 Cb 0.18 -3.53 0.01 0.00 -0.81 0.00 0.00 33.47 29.32 1iz7 s TRP 260 CO 0.62 -1.38 1.10 -2.14 -0.51 0.00 0.00 176.95 174.64 1iz7 s PRO 261 N -1.67 2.72 -1.40 4.98 0.02 -1.26 -4.15 135.00 134.23 1iz7 s PRO 261 Ca 0.47 1.30 -0.01 0.00 0.02 0.00 0.00 61.00 62.78 1iz7 s PRO 261 Cb -0.37 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 32.21 1iz7 s PRO 261 CO 0.49 -1.30 0.42 -1.71 -0.33 0.00 0.00 177.00 174.56 1iz7 n ASN 262 N -2.69 -0.43 -4.23 2.53 5.15 -1.26 -4.59 115.26 109.74 1iz7 n ASN 262 Ca 0.10 -1.01 -0.30 0.00 -0.60 0.00 0.00 54.58 52.77 1iz7 n ASN 262 Cb 0.52 -3.03 -0.16 0.00 -0.53 0.00 0.00 39.78 36.58 1iz7 n ASN 262 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 1iz7 s GLN 263 N -6.55 2.25 0.02 1.20 0.74 -1.26 -1.06 119.66 115.01 1iz7 s GLN 263 Ca 0.02 -0.81 0.01 0.00 0.05 0.00 0.00 55.36 54.63 1iz7 s GLN 263 Cb -0.01 -1.95 -0.04 0.00 1.10 0.00 0.00 33.01 32.12 1iz7 s GLN 263 CO 0.89 0.36 0.05 0.99 -0.55 0.00 0.00 175.29 177.02 1iz7 s THR 264 N -0.15 4.45 -0.01 -0.34 2.01 0.03 -4.98 115.64 116.65 1iz7 s THR 264 Ca -0.02 -0.58 0.02 0.00 0.31 0.00 0.00 61.69 61.42 1iz7 s THR 264 Cb -0.13 -3.05 -0.01 0.00 0.01 0.00 0.00 72.50 69.33 1iz7 s THR 264 CO 0.03 0.30 -0.08 -0.70 -0.69 0.00 0.00 174.62 173.48 1iz7 s GLU 265 N -1.85 0.64 0.17 4.92 2.12 -1.26 -0.43 118.70 123.01 1iz7 s GLU 265 Ca 0.23 -0.28 0.07 0.00 0.36 0.00 0.00 54.97 55.35 1iz7 s GLU 265 Cb -0.12 -0.62 -0.04 0.00 0.26 0.00 0.00 34.13 33.61 1iz7 s GLU 265 CO 0.15 0.16 -0.14 -1.50 -0.54 0.00 0.00 175.26 173.39 1iz7 s ILE 266 N -0.16 1.54 -0.11 -3.70 2.07 -0.85 -4.98 121.20 115.01 1iz7 s ILE 266 Ca 0.03 -2.00 0.03 0.00 -1.41 0.00 0.00 60.65 57.29 1iz7 s ILE 266 Cb -0.03 -1.84 -0.01 0.00 0.13 0.00 0.00 42.46 40.71 1iz7 s ILE 266 CO -0.00 -0.53 -0.20 0.42 -1.91 0.00 0.00 174.94 172.72 1iz7 s THR 267 N -2.67 2.44 0.23 4.00 -4.23 -1.26 -0.69 115.64 113.46 1iz7 s THR 267 Ca 0.17 -0.89 0.09 0.00 -1.18 0.00 0.00 61.69 59.88 1iz7 s THR 267 Cb -0.02 -1.97 -0.05 0.00 1.34 0.00 0.00 72.50 71.81 1iz7 s THR 267 CO 0.05 0.55 -0.16 0.68 -0.54 0.00 0.00 174.62 175.20 1iz7 s VAL 268 N 0.27 1.96 0.23 2.29 -7.23 0.13 -4.97 120.40 113.09 1iz7 s VAL 268 Ca -0.14 -2.27 -0.30 0.00 -1.81 0.00 0.00 61.98 57.46 1iz7 s VAL 268 Cb -0.17 -2.14 -0.09 0.00 0.56 0.00 0.00 36.38 34.54 1iz7 s VAL 268 CO 0.07 -0.52 1.22 0.00 -0.31 0.00 0.00 175.10 175.56 1iz7 s ALA 269 N -2.83 3.46 0.00 1.32 0.00 -1.26 -1.03 121.76 121.42 1iz7 s ALA 269 Ca 0.25 1.03 0.00 0.00 0.00 0.00 0.00 51.96 53.24 1iz7 s ALA 269 Cb -0.02 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.68 1iz7 s ALA 269 CO 0.10 -0.40 0.00 0.41 0.00 0.00 0.00 175.76 175.86 1iz7 n GLY 270 N 1.76 2.90 0.00 0.00 0.00 -0.32 -4.09 105.19 105.43 1iz7 n GLY 270 Ca 0.03 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.03 1iz7 n GLY 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iz7 n ALA 271 N -1.10 0.08 -0.11 4.61 0.00 -1.26 0.03 120.51 122.76 1iz7 n ALA 271 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 1iz7 n ALA 271 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1iz7 n ALA 271 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1iz7 n HIS 272 N 0.00 0.00 -2.00 0.00 -0.00 -0.87 -2.88 115.22 109.47 1iz7 n HIS 272 Ca 0.00 0.00 -0.41 0.00 0.46 0.00 0.00 57.72 57.77 1iz7 n HIS 272 Cb 0.00 -0.74 -0.00 0.00 -0.12 0.00 0.00 29.99 29.13 1iz7 n HIS 272 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 1iz7 n PHE 273 N -4.13 2.82 0.32 1.57 3.01 -0.94 -4.74 117.46 115.37 1iz7 n PHE 273 Ca -0.38 -2.86 0.12 0.00 1.01 0.00 0.00 57.45 55.34 1iz7 n PHE 273 Cb 0.73 -2.06 0.56 0.00 -0.01 0.00 0.00 39.48 38.70 1iz7 n PHE 273 CO 0.00 0.00 0.00 -0.84 1.01 0.00 0.00 176.76 176.93 1iz7 h ILE 274 N 3.28 0.00 0.00 4.37 3.07 -1.83 -1.21 117.51 125.19 1iz7 h ILE 274 Ca 0.59 -0.18 -0.02 0.00 1.55 0.00 0.00 64.86 66.81 1iz7 h ILE 274 Cb 0.47 0.86 -0.00 0.00 -0.27 0.00 0.00 36.82 37.88 1iz7 h ILE 274 CO 1.63 0.00 -0.08 1.56 -1.05 0.00 0.00 178.15 180.21 1iz7 h GLN 275 N 0.00 0.00 0.00 0.16 7.50 -1.89 0.53 115.11 121.41 1iz7 h GLN 275 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1iz7 h GLN 275 Cb 0.25 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.78 1iz7 h GLN 275 CO 0.00 0.08 -0.48 0.39 -1.50 0.00 0.00 178.83 177.32 1iz7 n GLU 276 N -3.68 0.25 -0.13 1.46 -0.58 -0.46 -3.32 120.64 114.19 1iz7 n GLU 276 Ca -0.02 0.10 -0.19 0.00 -0.42 0.00 0.00 57.16 56.63 1iz7 n GLU 276 Cb 0.19 -1.69 -0.12 0.00 -0.57 0.00 0.00 31.44 29.25 1iz7 n GLU 276 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1iz7 n ASP 277 N -2.07 1.98 -2.88 1.62 8.00 -0.34 -4.76 116.55 118.11 1iz7 n ASP 277 Ca 0.04 -0.11 -0.19 0.00 0.71 0.00 0.00 54.79 55.23 1iz7 n ASP 277 Cb 0.43 -0.44 -0.01 0.00 -0.02 0.00 0.00 41.12 41.07 1iz7 n ASP 277 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1iz7 n SER 278 N -3.30 2.49 0.04 -2.24 7.64 0.03 -4.92 113.62 113.35 1iz7 n SER 278 Ca -0.46 -3.21 0.01 0.00 1.01 0.00 0.00 58.87 56.22 1iz7 n SER 278 Cb 0.99 -0.56 0.35 0.00 -1.01 0.00 0.00 64.21 63.98 1iz7 n SER 278 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1iz7 h PRO 279 N 2.93 0.43 -0.05 1.43 0.13 -1.74 -1.45 132.00 133.67 1iz7 h PRO 279 Ca 0.09 -0.08 -0.23 0.00 -0.87 0.00 0.00 66.00 64.91 1iz7 h PRO 279 Cb 0.90 -0.07 0.01 0.00 0.13 0.00 0.00 31.00 31.98 1iz7 h PRO 279 CO 0.63 0.47 -0.89 -0.44 -0.23 0.00 0.00 178.00 177.54 1iz7 h ASP 280 N 0.42 0.74 -0.59 1.44 3.32 -1.91 0.20 116.42 120.04 1iz7 h ASP 280 Ca 0.09 -0.54 -0.06 0.00 0.02 0.00 0.00 57.03 56.54 1iz7 h ASP 280 Cb 0.29 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 1iz7 h ASP 280 CO 0.01 1.33 0.12 -0.33 -1.72 0.00 0.00 179.24 178.65 1iz7 h GLU 281 N 0.37 0.96 -0.23 3.56 3.07 -1.93 0.67 114.58 121.04 1iz7 h GLU 281 Ca -0.08 -0.25 -0.07 0.00 -0.50 0.00 0.00 59.36 58.46 1iz7 h GLU 281 Cb 1.52 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 29.30 1iz7 h GLU 281 CO 0.17 0.90 -0.14 0.82 -1.40 0.00 0.00 179.01 179.36 1iz7 h ILE 282 N 0.87 1.31 -0.65 3.13 2.04 -1.15 -2.15 117.51 120.90 1iz7 h ILE 282 Ca 0.18 -1.24 -0.08 0.00 1.00 0.00 0.00 64.86 64.72 1iz7 h ILE 282 Cb 0.39 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 38.05 1iz7 h ILE 282 CO 0.01 0.38 0.09 1.23 0.00 0.00 0.00 178.15 179.86 1iz7 h GLY 283 N 0.22 1.18 1.16 5.37 0.00 -0.45 -0.81 103.07 109.73 1iz7 h GLY 283 Ca 0.05 -0.80 -0.03 0.00 0.00 0.00 0.00 47.33 46.55 1iz7 h GLY 283 CO 0.04 0.74 0.33 0.00 0.00 0.00 0.00 176.54 177.65 1iz7 h ALA 284 N 1.03 1.18 -0.38 3.60 0.00 -0.84 0.65 119.26 124.51 1iz7 h ALA 284 Ca 0.20 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1iz7 h ALA 284 Cb 0.46 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1iz7 h ALA 284 CO 0.02 0.61 -0.13 0.00 0.00 0.00 0.00 179.25 179.74 1iz7 h ALA 285 N 1.30 0.52 -0.26 0.00 0.00 -1.08 -0.84 119.26 118.90 1iz7 h ALA 285 Ca 0.25 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1iz7 h ALA 285 Cb 0.15 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1iz7 h ALA 285 CO -0.03 0.42 0.07 0.82 0.00 0.00 0.00 179.25 180.53 1iz7 h ILE 286 N 0.55 1.21 -0.82 0.00 2.04 -0.85 -1.35 117.51 118.29 1iz7 h ILE 286 Ca 0.09 -0.68 0.02 0.00 1.00 0.00 0.00 64.86 65.29 1iz7 h ILE 286 Cb 0.66 1.16 -0.04 0.00 -0.74 0.00 0.00 36.82 37.85 1iz7 h ILE 286 CO 0.05 0.22 0.54 0.00 0.00 0.00 0.00 178.15 178.96 1iz7 h ALA 287 N 0.89 1.06 -0.78 1.87 0.00 -0.77 0.60 119.26 122.14 1iz7 h ALA 287 Ca 0.08 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1iz7 h ALA 287 Cb 0.27 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1iz7 h ALA 287 CO -0.00 0.41 0.29 0.00 0.00 0.00 0.00 179.25 179.95 1iz7 h ALA 288 N 1.32 1.05 -0.23 0.00 0.00 -0.97 0.50 119.26 120.93 1iz7 h ALA 288 Ca 0.31 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1iz7 h ALA 288 Cb -0.06 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 1iz7 h ALA 288 CO -0.09 0.66 0.11 0.35 0.00 0.00 0.00 179.25 180.29 1iz7 h PHE 289 N 1.14 0.33 -0.58 0.00 3.57 -0.60 -1.72 116.94 119.09 1iz7 h PHE 289 Ca 0.26 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.67 1iz7 h PHE 289 Cb 0.24 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 1iz7 h PHE 289 CO 0.02 0.33 0.07 0.28 -2.23 0.00 0.00 178.31 176.78 1iz7 h VAL 290 N 0.24 1.25 -0.28 1.41 2.07 -0.59 -1.17 116.25 119.18 1iz7 h VAL 290 Ca 0.08 -1.00 -0.04 0.00 0.82 0.00 0.00 66.70 66.56 1iz7 h VAL 290 Cb 0.12 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 1iz7 h VAL 290 CO -0.01 0.36 -0.02 0.03 0.02 0.00 0.00 177.57 177.96 1iz7 h ARG 291 N 0.89 0.43 -0.12 1.57 3.08 -0.70 0.13 114.38 119.65 1iz7 h ARG 291 Ca 0.18 -0.09 -0.16 0.00 0.07 0.00 0.00 59.98 59.99 1iz7 h ARG 291 Cb 0.43 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.40 1iz7 h ARG 291 CO 0.01 0.47 -0.59 0.00 -1.07 0.00 0.00 179.97 178.80 1iz7 h ARG 292 N 0.41 0.40 0.00 0.04 3.08 -0.54 -3.06 114.38 114.71 1iz7 h ARG 292 Ca 0.09 -0.27 -0.04 0.00 0.07 0.00 0.00 59.98 59.84 1iz7 h ARG 292 Cb 0.30 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 1iz7 h ARG 292 CO 0.01 0.87 -0.18 -0.07 -1.07 0.00 0.00 179.97 179.53 1iz7 h LEU 293 N 0.30 0.00 -5.85 3.04 3.38 -0.25 -3.37 115.31 112.55 1iz7 h LEU 293 Ca -0.00 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.40 1iz7 h LEU 293 Cb 1.11 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.45 1iz7 h LEU 293 CO 0.10 0.18 -0.80 0.54 0.09 0.00 0.00 178.44 178.55 1iz7 n ARG 294 N -3.17 2.16 -2.36 1.13 1.74 0.36 -5.09 116.66 111.43 1iz7 n ARG 294 Ca 0.03 -4.25 -0.37 0.00 -0.77 0.00 0.00 57.85 52.48 1iz7 n ARG 294 Cb 0.56 -1.97 -0.02 0.00 -1.02 0.00 0.00 32.46 30.01 1iz7 n ARG 294 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1iz7 s PRO 295 N -2.54 3.98 0.00 5.56 0.04 -1.17 -4.79 135.00 136.08 1iz7 s PRO 295 Ca 0.42 1.71 0.10 0.00 0.04 0.00 0.00 61.00 63.27 1iz7 s PRO 295 Cb 0.23 -2.53 0.62 0.00 0.04 0.00 0.00 34.50 32.85 1iz7 s PRO 295 CO -0.08 -0.34 1.06 0.00 0.04 0.00 0.00 177.00 177.68