#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iv8 n ILE 2 N 0.00 0.00 0.00 1.12 2.08 -1.26 -3.91 119.36 117.39 1iv8 n ILE 2 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1iv8 n ILE 2 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 1iv8 n ILE 2 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 1iv8 n SER 3 N 5.38 4.22 -3.64 4.38 3.41 -1.26 -4.90 113.62 121.20 1iv8 n SER 3 Ca 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.54 1iv8 n SER 3 Cb 0.00 0.70 -0.07 0.00 -0.26 0.00 0.00 64.21 64.58 1iv8 n SER 3 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1iv8 s ALA 4 N -1.74 -2.08 0.20 7.33 0.00 -1.25 -4.21 121.76 120.01 1iv8 s ALA 4 Ca 0.00 1.82 0.09 0.00 0.00 0.00 0.00 51.96 53.87 1iv8 s ALA 4 Cb 0.00 -1.57 -0.04 0.00 0.00 0.00 0.00 23.12 21.50 1iv8 s ALA 4 CO 0.00 -0.19 -0.07 0.95 0.00 0.00 0.00 175.76 176.45 1iv8 s THR 5 N 0.20 3.27 -0.12 0.00 -4.23 -0.63 -1.43 115.64 112.70 1iv8 s THR 5 Ca 0.04 -1.71 -0.02 0.00 -1.18 0.00 0.00 61.69 58.82 1iv8 s THR 5 Cb -0.05 -2.65 0.04 0.00 1.34 0.00 0.00 72.50 71.18 1iv8 s THR 5 CO -0.10 -0.17 0.03 -0.47 -0.54 0.00 0.00 174.62 173.37 1iv8 s TYR 6 N -1.86 0.62 -0.15 3.99 5.04 -0.86 -1.42 117.35 122.72 1iv8 s TYR 6 Ca 0.27 -0.33 -0.29 0.00 -2.44 0.00 0.00 57.07 54.27 1iv8 s TYR 6 Cb -0.08 -0.81 -0.02 0.00 0.35 0.00 0.00 41.96 41.40 1iv8 s TYR 6 CO 0.16 -0.42 1.22 0.50 -1.34 0.00 0.00 175.55 175.68 1iv8 s ARG 7 N 1.99 4.26 -0.12 4.97 3.00 0.34 -0.32 118.95 133.07 1iv8 s ARG 7 Ca 0.03 1.63 0.01 0.00 -1.00 0.00 0.00 55.73 56.40 1iv8 s ARG 7 Cb -0.14 -3.70 -0.01 0.00 0.00 0.00 0.00 34.95 31.09 1iv8 s ARG 7 CO -0.06 -0.63 -0.16 -0.51 0.00 0.00 0.00 175.30 173.93 1iv8 s LEU 8 N 3.16 2.55 -0.60 -0.88 1.43 -0.39 -2.02 118.68 121.92 1iv8 s LEU 8 Ca 0.54 -0.38 -0.19 0.00 -1.03 0.00 0.00 54.13 53.07 1iv8 s LEU 8 Cb -0.22 -1.55 0.11 0.00 0.03 0.00 0.00 46.19 44.56 1iv8 s LEU 8 CO 0.15 0.18 0.70 -1.10 0.23 0.00 0.00 176.35 176.51 1iv8 s GLN 9 N 0.27 3.05 0.15 1.70 -1.52 -1.26 -2.80 119.66 119.25 1iv8 s GLN 9 Ca -0.11 -1.36 -0.29 0.00 -1.95 0.00 0.00 55.36 51.66 1iv8 s GLN 9 Cb -0.16 -4.28 -0.07 0.00 -0.22 0.00 0.00 33.01 28.28 1iv8 s GLN 9 CO 0.06 -1.54 0.90 -0.51 -0.25 0.00 0.00 175.29 173.95 1iv8 s LEU 10 N 2.62 4.56 0.00 2.90 1.43 -1.26 -4.84 118.68 124.09 1iv8 s LEU 10 Ca 0.11 1.78 -0.17 0.00 -1.03 0.00 0.00 54.13 54.82 1iv8 s LEU 10 Cb -0.24 -3.50 0.06 0.00 0.03 0.00 0.00 46.19 42.54 1iv8 s LEU 10 CO 0.06 0.07 0.83 -0.46 0.23 0.00 0.00 176.35 177.08 1iv8 n ASN 11 N 2.16 -1.73 -0.31 2.29 6.94 -0.54 -4.69 115.26 119.38 1iv8 n ASN 11 Ca -0.01 -2.04 0.23 0.00 -0.02 0.00 0.00 54.58 52.74 1iv8 n ASN 11 Cb 0.48 2.85 0.53 0.00 -2.36 0.00 0.00 39.78 41.28 1iv8 n ASN 11 CO 0.00 0.00 0.00 0.50 -1.03 0.00 0.00 177.26 176.73 1iv8 h LYS 12 N 0.00 0.35 -0.17 -3.83 3.64 -1.82 -0.35 116.57 114.39 1iv8 h LYS 12 Ca -0.26 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 1iv8 h LYS 12 Cb 1.08 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 1iv8 h LYS 12 CO 0.34 0.23 0.00 0.09 -2.27 0.00 0.00 179.45 177.85 1iv8 n ASN 13 N -4.58 2.27 -2.94 4.20 4.13 -1.26 -4.49 115.26 112.59 1iv8 n ASN 13 Ca 0.25 -1.78 -0.10 0.00 1.68 0.00 0.00 54.58 54.63 1iv8 n ASN 13 Cb 0.89 -0.10 -0.02 0.00 -1.54 0.00 0.00 39.78 39.00 1iv8 n ASN 13 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1iv8 s PHE 14 N -1.79 -0.94 0.23 3.10 5.36 -0.16 -5.08 117.98 118.70 1iv8 s PHE 14 Ca 0.34 -0.98 0.01 0.00 -0.96 0.00 0.00 56.93 55.34 1iv8 s PHE 14 Cb 0.20 0.01 0.04 0.00 -0.34 0.00 0.00 43.02 42.93 1iv8 s PHE 14 CO 0.30 -1.16 0.31 0.27 -1.46 0.00 0.00 175.22 173.48 1iv8 n ASN 15 N 2.98 0.54 -0.34 6.13 0.23 -1.11 -1.46 115.26 122.23 1iv8 n ASN 15 Ca 0.21 -1.43 0.08 0.00 -0.53 0.00 0.00 54.58 52.91 1iv8 n ASN 15 Cb 0.54 -0.19 0.27 0.00 -2.08 0.00 0.00 39.78 38.32 1iv8 n ASN 15 CO 0.00 0.00 0.00 -0.26 -0.93 0.00 0.00 177.26 176.07 1iv8 h PHE 16 N -0.29 1.06 -0.30 -2.53 0.05 -1.65 -1.98 116.94 111.30 1iv8 h PHE 16 Ca -0.10 0.03 -0.08 0.00 3.82 0.00 0.00 57.97 61.64 1iv8 h PHE 16 Cb 0.41 -0.34 -0.02 0.00 2.00 0.00 0.00 35.95 38.01 1iv8 h PHE 16 CO 0.00 0.42 -0.15 0.78 -0.18 0.00 0.00 178.31 179.18 1iv8 h GLY 17 N 0.92 0.57 1.38 -1.45 0.00 -1.89 -2.20 103.07 100.40 1iv8 h GLY 17 Ca 0.48 -0.41 -0.15 0.00 0.00 0.00 0.00 47.33 47.25 1iv8 h GLY 17 CO -0.25 0.38 -0.46 -0.55 0.00 0.00 0.00 176.54 175.66 1iv8 h ASP 18 N 0.48 0.72 -0.15 0.19 3.32 -1.74 -2.47 116.42 116.78 1iv8 h ASP 18 Ca 0.09 -0.35 -0.00 0.00 0.02 0.00 0.00 57.03 56.78 1iv8 h ASP 18 Cb 0.54 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1iv8 h ASP 18 CO 0.03 1.07 0.07 0.58 -1.72 0.00 0.00 179.24 179.28 1iv8 h VAL 19 N 0.53 1.12 -0.93 -1.35 2.07 -1.21 -2.81 116.25 113.68 1iv8 h VAL 19 Ca 0.03 -0.34 0.11 0.00 0.82 0.00 0.00 66.70 67.32 1iv8 h VAL 19 Cb 1.00 1.07 -0.07 0.00 -1.52 0.00 0.00 31.29 31.77 1iv8 h VAL 19 CO 0.09 0.11 0.59 0.40 0.02 0.00 0.00 177.57 178.79 1iv8 h ILE 20 N 0.12 0.95 0.00 4.57 2.04 -1.36 -1.22 117.51 122.61 1iv8 h ILE 20 Ca 0.05 -0.31 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 1iv8 h ILE 20 Cb 0.11 -0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.15 1iv8 h ILE 20 CO -0.01 0.17 -0.09 0.44 0.00 0.00 0.00 178.15 178.65 1iv8 h ASP 21 N 0.91 0.00 -0.40 1.72 3.32 -1.18 -3.06 116.42 117.73 1iv8 h ASP 21 Ca 0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.49 1iv8 h ASP 21 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.00 1iv8 h ASP 21 CO -0.20 0.09 0.00 0.59 -1.72 0.00 0.00 179.24 178.00 1iv8 n ASN 22 N -3.42 3.14 -0.30 6.45 4.13 -0.49 -4.70 115.26 120.07 1iv8 n ASN 22 Ca -0.01 -1.93 0.04 0.00 1.68 0.00 0.00 54.58 54.36 1iv8 n ASN 22 Cb 0.25 -0.26 0.18 0.00 -1.54 0.00 0.00 39.78 38.41 1iv8 n ASN 22 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1iv8 h LEU 23 N 3.03 0.69 -1.31 3.41 3.38 -1.38 -1.71 115.31 121.42 1iv8 h LEU 23 Ca 0.00 0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.95 1iv8 h LEU 23 Cb 0.80 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1iv8 h LEU 23 CO 0.00 0.38 -0.33 -0.50 0.09 0.00 0.00 178.44 178.08 1iv8 h TRP 24 N 0.80 0.00 -0.18 1.13 4.06 -1.84 -2.93 115.95 117.00 1iv8 h TRP 24 Ca 0.41 0.00 -0.04 0.00 2.06 0.00 0.00 58.89 61.32 1iv8 h TRP 24 Cb 0.40 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.55 1iv8 h TRP 24 CO -0.06 0.33 -0.05 -0.92 -3.56 0.00 0.00 178.44 174.19 1iv8 h TYR 25 N 0.00 0.38 0.00 0.49 3.20 -1.66 -2.18 116.97 117.20 1iv8 h TYR 25 Ca -0.00 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.78 1iv8 h TYR 25 Cb 0.64 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.82 1iv8 h TYR 25 CO 0.00 0.61 0.00 1.19 -1.64 0.00 0.00 178.16 178.32 1iv8 n PHE 26 N -4.66 0.00 0.00 -3.82 0.99 -0.93 -1.37 117.46 107.68 1iv8 n PHE 26 Ca -0.05 -0.03 0.00 0.00 -0.00 0.00 0.00 57.45 57.37 1iv8 n PHE 26 Cb 0.27 -0.07 0.00 0.00 -1.00 0.00 0.00 39.48 38.68 1iv8 n PHE 26 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 1iv8 n ASP 28 N 0.71 0.00 0.17 4.37 2.03 -0.82 -2.54 116.55 120.47 1iv8 n ASP 28 Ca 0.00 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.34 1iv8 n ASP 28 Cb 0.05 0.00 0.42 0.00 -0.72 0.00 0.00 41.12 40.86 1iv8 n ASP 28 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1iv8 h LEU 29 N 0.00 0.10 0.00 -2.67 6.46 -1.49 -3.47 115.31 114.25 1iv8 h LEU 29 Ca 0.00 -0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.74 1iv8 h LEU 29 Cb 0.00 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 39.90 1iv8 h LEU 29 CO 0.00 0.32 0.00 0.61 -0.62 0.00 0.00 178.44 178.75 1iv8 n GLY 30 N -0.81 1.01 3.75 3.75 0.00 -1.18 -4.32 105.19 107.39 1iv8 n GLY 30 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1iv8 n GLY 30 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1iv8 s VAL 31 N -2.00 3.26 -0.20 1.61 1.01 -1.05 -4.78 120.40 118.25 1iv8 s VAL 31 Ca 0.00 1.11 0.18 0.00 0.00 0.00 0.00 61.98 63.27 1iv8 s VAL 31 Cb 0.00 -3.71 -0.25 0.00 0.00 0.00 0.00 36.38 32.42 1iv8 s VAL 31 CO 0.00 0.20 0.08 -1.54 0.00 0.00 0.00 175.10 173.84 1iv8 n SER 32 N 2.05 0.01 -3.90 3.32 3.41 -0.80 -4.94 113.62 112.77 1iv8 n SER 32 Ca 0.03 0.01 -0.19 0.00 -0.26 0.00 0.00 58.87 58.46 1iv8 n SER 32 Cb 0.43 0.98 -0.16 0.00 -0.26 0.00 0.00 64.21 65.21 1iv8 n SER 32 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1iv8 s HIS 33 N -2.49 0.68 0.08 7.33 3.76 -0.51 -1.33 115.29 122.80 1iv8 s HIS 33 Ca -0.10 -0.17 -0.25 0.00 -0.15 0.00 0.00 55.06 54.39 1iv8 s HIS 33 Cb 0.06 -0.59 -0.06 0.00 1.11 0.00 0.00 32.58 33.10 1iv8 s HIS 33 CO 0.83 -0.15 0.77 -0.51 -0.85 0.00 0.00 174.74 174.83 1iv8 s LEU 34 N 0.74 4.49 -0.48 0.89 1.43 -0.49 -2.02 118.68 123.23 1iv8 s LEU 34 Ca -0.10 1.50 -0.03 0.00 -1.03 0.00 0.00 54.13 54.48 1iv8 s LEU 34 Cb -0.13 -3.25 0.13 0.00 0.03 0.00 0.00 46.19 42.97 1iv8 s LEU 34 CO 0.00 0.07 0.29 -0.47 0.23 0.00 0.00 176.35 176.46 1iv8 s TYR 35 N -0.34 3.52 0.17 0.29 6.04 0.56 -0.96 117.35 126.62 1iv8 s TYR 35 Ca 0.38 -2.51 -0.18 0.00 0.04 0.00 0.00 57.07 54.80 1iv8 s TYR 35 Cb -0.21 -3.22 -0.07 0.00 -1.04 0.00 0.00 41.96 37.41 1iv8 s TYR 35 CO 0.24 -0.93 0.63 -0.51 -1.54 0.00 0.00 175.55 173.44 1iv8 s LEU 36 N 0.73 4.38 0.81 6.97 1.43 -0.75 -1.27 118.68 130.98 1iv8 s LEU 36 Ca 0.11 1.26 -0.11 0.00 -1.03 0.00 0.00 54.13 54.36 1iv8 s LEU 36 Cb -0.22 -3.34 0.08 0.00 0.03 0.00 0.00 46.19 42.74 1iv8 s LEU 36 CO -0.04 0.10 1.09 -0.94 0.23 0.00 0.00 176.35 176.79 1iv8 s SER 37 N -1.58 4.26 0.14 2.29 1.04 -1.12 -2.09 113.70 116.64 1iv8 s SER 37 Ca 0.38 1.58 -0.33 0.00 0.48 0.00 0.00 55.95 58.06 1iv8 s SER 37 Cb -0.17 -2.31 -0.17 0.00 0.10 0.00 0.00 66.02 63.48 1iv8 s SER 37 CO 0.20 -2.16 1.03 -2.65 0.98 0.00 0.00 173.24 170.64 1iv8 n PRO 38 N -3.58 0.73 0.00 4.02 -0.02 -1.25 -4.63 135.00 130.27 1iv8 n PRO 38 Ca 0.08 0.26 0.04 0.00 -2.02 0.00 0.00 63.50 61.86 1iv8 n PRO 38 Cb 0.54 -1.67 -0.01 0.00 -0.02 0.00 0.00 33.50 32.35 1iv8 n PRO 38 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1iv8 n VAL 39 N 1.21 0.00 -2.10 -1.45 0.24 -1.26 -4.76 118.33 110.21 1iv8 n VAL 39 Ca 0.16 -0.39 -0.32 0.00 -2.04 0.00 0.00 64.34 61.75 1iv8 n VAL 39 Cb 0.21 1.08 0.00 0.00 -1.47 0.00 0.00 33.84 33.67 1iv8 n VAL 39 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1iv8 s LEU 40 N -1.68 3.51 -0.27 1.34 1.43 -1.26 -0.43 118.68 121.32 1iv8 s LEU 40 Ca 0.06 1.76 -0.40 0.00 -1.03 0.00 0.00 54.13 54.52 1iv8 s LEU 40 Cb 0.07 -4.53 -0.16 0.00 0.03 0.00 0.00 46.19 41.61 1iv8 s LEU 40 CO 0.24 -1.06 1.74 0.80 0.23 0.00 0.00 176.35 178.30 1iv8 n MET 41 N -1.99 1.17 -4.28 1.70 0.00 0.76 -4.30 117.12 110.18 1iv8 n MET 41 Ca 0.08 0.43 -0.27 0.00 -0.00 0.00 0.00 57.70 57.95 1iv8 n MET 41 Cb 0.53 -2.11 -0.07 0.00 0.00 0.00 0.00 33.22 31.56 1iv8 n MET 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1iv8 s ALA 42 N 3.49 3.67 0.32 -5.12 0.00 -1.26 -0.70 121.76 122.16 1iv8 s ALA 42 Ca 0.98 -1.82 -0.29 0.00 0.00 0.00 0.00 51.96 50.83 1iv8 s ALA 42 Cb -1.06 -0.26 -0.11 0.00 0.00 0.00 0.00 23.12 21.70 1iv8 s ALA 42 CO 0.65 -0.17 1.46 -1.54 0.00 0.00 0.00 175.76 176.16 1iv8 s SER 43 N -3.90 6.50 0.13 0.00 1.04 -1.03 -4.75 113.70 111.68 1iv8 s SER 43 Ca 0.34 2.88 -0.35 0.00 0.48 0.00 0.00 55.95 59.30 1iv8 s SER 43 Cb 0.04 -2.65 -0.16 0.00 0.10 0.00 0.00 66.02 63.35 1iv8 s SER 43 CO 0.19 -0.78 1.26 -2.65 0.98 0.00 0.00 173.24 172.24 1iv8 n PRO 44 N 1.28 1.18 -0.72 4.02 -0.02 -1.26 -1.59 135.00 137.89 1iv8 n PRO 44 Ca 0.03 0.42 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1iv8 n PRO 44 Cb 0.40 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 1iv8 n PRO 44 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1iv8 n GLY 45 N 2.29 0.73 3.77 -1.23 0.00 -1.26 -5.03 105.19 104.46 1iv8 n GLY 45 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1iv8 n GLY 45 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1iv8 s SER 46 N -2.40 6.65 0.00 1.61 0.15 -0.62 -4.93 113.70 114.16 1iv8 s SER 46 Ca 0.00 2.79 0.19 0.00 0.70 0.00 0.00 55.95 59.63 1iv8 s SER 46 Cb 0.00 -2.65 -0.19 0.00 -1.71 0.00 0.00 66.02 61.46 1iv8 s SER 46 CO 0.00 -0.63 0.82 0.59 1.20 0.00 0.00 173.24 175.22 1iv8 n ASN 47 N 0.76 0.97 0.00 5.45 3.02 -1.26 -4.63 115.26 119.56 1iv8 n ASN 47 Ca 0.00 -0.98 0.00 0.00 -0.03 0.00 0.00 54.58 53.57 1iv8 n ASN 47 Cb 0.41 0.97 0.00 0.00 -0.61 0.00 0.00 39.78 40.55 1iv8 n ASN 47 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1iv8 n HIS 48 N -1.36 0.00 -0.95 3.10 1.44 -1.26 -4.81 115.22 111.38 1iv8 n HIS 48 Ca 0.04 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.75 1iv8 n HIS 48 Cb 0.31 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.42 1iv8 n HIS 48 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1iv8 n GLY 49 N 1.08 0.32 0.00 -1.39 0.00 -1.26 -4.45 105.19 99.50 1iv8 n GLY 49 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 1iv8 n GLY 49 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1iv8 n TYR 50 N -2.43 0.00 -2.99 1.61 4.02 -1.26 -4.35 117.16 111.76 1iv8 n TYR 50 Ca 0.00 0.00 -0.44 0.00 -0.01 0.00 0.00 57.90 57.45 1iv8 n TYR 50 Cb 0.19 -0.43 0.01 0.00 -0.02 0.00 0.00 39.34 39.09 1iv8 n TYR 50 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1iv8 n ASP 51 N -1.50 5.85 -4.73 7.72 5.75 -1.26 -4.85 116.55 123.52 1iv8 n ASP 51 Ca 0.07 -3.22 -0.42 0.00 -0.01 0.00 0.00 54.79 51.21 1iv8 n ASP 51 Cb 0.34 -1.36 -0.03 0.00 -1.03 0.00 0.00 41.12 39.04 1iv8 n ASP 51 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1iv8 s VAL 52 N -1.43 2.98 -0.12 2.12 1.01 -1.26 -2.47 120.40 121.22 1iv8 s VAL 52 Ca 0.34 0.74 0.04 0.00 0.00 0.00 0.00 61.98 63.09 1iv8 s VAL 52 Cb 0.01 -3.47 -0.05 0.00 0.00 0.00 0.00 36.38 32.86 1iv8 s VAL 52 CO 0.03 0.08 0.14 2.30 0.00 0.00 0.00 175.10 177.64 1iv8 n ILE 53 N 3.40 0.00 -3.57 2.22 -5.35 0.12 -0.97 119.36 115.21 1iv8 n ILE 53 Ca 0.10 -0.29 -0.03 0.00 -0.27 0.00 0.00 62.75 62.26 1iv8 n ILE 53 Cb 0.41 0.78 -0.05 0.00 -1.74 0.00 0.00 39.64 39.03 1iv8 n ILE 53 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1iv8 s ASP 54 N -1.78 -0.84 0.31 7.28 -1.08 -1.12 -4.34 116.67 115.09 1iv8 s ASP 54 Ca 0.00 1.24 0.26 0.00 -0.52 0.00 0.00 52.55 53.53 1iv8 s ASP 54 Cb 0.03 1.95 0.88 0.00 -1.46 0.00 0.00 42.92 44.31 1iv8 s ASP 54 CO 0.16 -0.23 1.76 0.45 0.52 0.00 0.00 175.17 177.83 1iv8 h HIS 55 N 8.06 0.00 -0.01 -5.34 3.86 -1.89 -3.25 115.15 116.58 1iv8 h HIS 55 Ca -0.18 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.03 1iv8 h HIS 55 Cb 1.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.58 1iv8 h HIS 55 CO 0.19 0.00 -0.20 0.43 0.86 0.00 0.00 177.93 179.21 1iv8 n SER 56 N -2.49 1.30 -4.09 2.45 7.64 -1.26 -4.69 113.62 112.48 1iv8 n SER 56 Ca 0.03 -1.14 -0.23 0.00 1.01 0.00 0.00 58.87 58.55 1iv8 n SER 56 Cb 0.36 0.12 -0.16 0.00 -1.01 0.00 0.00 64.21 63.53 1iv8 n SER 56 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1iv8 s ARG 57 N -2.35 1.32 0.26 1.43 0.52 -1.24 -5.05 118.95 113.85 1iv8 s ARG 57 Ca 0.27 -0.49 -0.30 0.00 -0.52 0.00 0.00 55.73 54.70 1iv8 s ARG 57 Cb 0.20 -1.21 -0.09 0.00 0.52 0.00 0.00 34.95 34.36 1iv8 s ARG 57 CO 0.47 0.23 1.01 0.42 0.02 0.00 0.00 175.30 177.45 1iv8 s ILE 58 N -0.06 3.83 0.05 1.52 -1.09 -1.26 -0.17 121.20 124.02 1iv8 s ILE 58 Ca -0.00 1.83 -0.34 0.00 -2.23 0.00 0.00 60.65 59.91 1iv8 s ILE 58 Cb -0.08 -4.15 -0.12 0.00 -1.58 0.00 0.00 42.46 36.52 1iv8 s ILE 58 CO 0.01 0.42 1.75 -3.20 -1.23 0.00 0.00 174.94 172.69 1iv8 n ASN 59 N 1.30 3.41 0.13 3.58 2.85 0.43 -4.53 115.26 122.43 1iv8 n ASN 59 Ca -0.01 1.02 -0.00 0.00 -0.11 0.00 0.00 54.58 55.47 1iv8 n ASN 59 Cb 0.46 -1.42 0.13 0.00 1.24 0.00 0.00 39.78 40.19 1iv8 n ASN 59 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 1iv8 h ASP 60 N 7.81 0.00 0.44 1.20 3.32 -1.92 -1.86 116.42 125.40 1iv8 h ASP 60 Ca -0.47 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.56 1iv8 h ASP 60 Cb 1.26 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.80 1iv8 h ASP 60 CO 0.92 0.62 -0.10 -0.33 -1.72 0.00 0.00 179.24 178.64 1iv8 h GLU 61 N 0.00 0.00 0.00 3.56 5.08 -1.98 -2.03 114.58 119.21 1iv8 h GLU 61 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1iv8 h GLU 61 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1iv8 h GLU 61 CO 0.08 0.10 -0.54 1.28 -1.00 0.00 0.00 179.01 178.93 1iv8 n LEU 62 N -3.50 0.54 0.00 1.33 4.77 -1.18 -4.36 117.00 114.60 1iv8 n LEU 62 Ca -0.02 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1iv8 n LEU 62 Cb 0.24 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1iv8 n LEU 62 CO 0.29 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 1iv8 n GLY 63 N 1.44 0.97 0.14 -0.72 0.00 -0.76 -1.62 105.19 104.64 1iv8 n GLY 63 Ca 0.05 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.09 1iv8 n GLY 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iv8 n GLY 64 N 0.00 -1.76 0.34 -0.02 0.00 -0.71 -3.93 105.19 99.12 1iv8 n GLY 64 Ca 0.00 -1.48 0.02 0.00 0.00 0.00 0.00 46.02 44.56 1iv8 n GLY 64 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1iv8 h GLU 65 N -0.13 0.89 -0.09 1.61 4.81 -1.84 -2.32 114.58 117.51 1iv8 h GLU 65 Ca -0.00 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.20 1iv8 h GLU 65 Cb 0.13 -0.20 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 1iv8 h GLU 65 CO 0.00 0.59 -0.06 0.87 -0.73 0.00 0.00 179.01 179.68 1iv8 h LYS 66 N 0.92 -0.07 0.00 1.92 1.57 -2.00 -1.33 116.57 117.58 1iv8 h LYS 66 Ca 0.26 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.96 1iv8 h LYS 66 Cb -0.06 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1iv8 h LYS 66 CO -0.06 -0.04 -0.43 0.93 -0.57 0.00 0.00 179.45 179.27 1iv8 h GLU 67 N -0.07 0.00 -0.24 3.15 4.39 -1.64 -2.78 114.58 117.40 1iv8 h GLU 67 Ca 0.06 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.68 1iv8 h GLU 67 Cb 0.15 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 1iv8 h GLU 67 CO -0.13 0.43 -0.16 -0.92 -1.16 0.00 0.00 179.01 177.07 1iv8 h TYR 68 N 0.00 0.62 -0.14 4.33 3.20 -1.03 -1.85 116.97 122.10 1iv8 h TYR 68 Ca -0.00 -0.17 -0.06 0.00 3.14 0.00 0.00 58.73 61.64 1iv8 h TYR 68 Cb 0.81 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.93 1iv8 h TYR 68 CO 0.00 0.82 -0.20 0.00 -1.64 0.00 0.00 178.16 177.14 1iv8 h ARG 69 N 0.24 0.23 -0.31 1.82 3.08 -1.21 -1.91 114.38 116.31 1iv8 h ARG 69 Ca 0.05 -0.06 -0.15 0.00 0.07 0.00 0.00 59.98 59.88 1iv8 h ARG 69 Cb 0.69 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 1iv8 h ARG 69 CO 0.04 0.43 -0.42 -0.09 -1.07 0.00 0.00 179.97 178.87 1iv8 h ARG 70 N 0.21 0.76 -0.16 0.04 2.43 -1.42 -1.63 114.38 114.61 1iv8 h ARG 70 Ca 0.04 -0.41 -0.01 0.00 -0.81 0.00 0.00 59.98 58.80 1iv8 h ARG 70 Cb 0.48 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1iv8 h ARG 70 CO 0.03 1.03 0.08 1.25 -1.51 0.00 0.00 179.97 180.85 1iv8 h LEU 71 N 0.61 0.21 -0.20 3.80 6.46 -0.94 -1.16 115.31 124.10 1iv8 h LEU 71 Ca 0.05 -0.12 -0.00 0.00 -0.12 0.00 0.00 57.88 57.68 1iv8 h LEU 71 Cb 0.97 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.84 1iv8 h LEU 71 CO 0.09 0.27 0.12 0.40 -0.62 0.00 0.00 178.44 178.71 1iv8 h ILE 72 N 0.13 1.07 -0.56 4.05 2.04 -1.27 -1.04 117.51 121.94 1iv8 h ILE 72 Ca 0.06 -0.17 -0.07 0.00 1.00 0.00 0.00 64.86 65.68 1iv8 h ILE 72 Cb 0.12 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 1iv8 h ILE 72 CO -0.01 0.07 0.09 -0.33 0.00 0.00 0.00 178.15 177.97 1iv8 h GLU 73 N 0.24 0.94 -0.43 2.37 4.39 -1.24 -2.11 114.58 118.74 1iv8 h GLU 73 Ca 0.07 -0.25 -0.07 0.00 0.34 0.00 0.00 59.36 59.44 1iv8 h GLU 73 Cb 0.01 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.54 1iv8 h GLU 73 CO -0.01 0.90 -0.02 1.15 -1.16 0.00 0.00 179.01 179.86 1iv8 h THR 74 N 0.83 1.26 -0.39 1.13 2.02 -1.16 -0.95 112.91 115.64 1iv8 h THR 74 Ca 0.17 -1.07 -0.00 0.00 0.77 0.00 0.00 66.41 66.28 1iv8 h THR 74 Cb 0.42 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 1iv8 h THR 74 CO 0.01 0.37 0.24 0.00 0.37 0.00 0.00 175.52 176.51 1iv8 h ALA 75 N 0.89 0.50 -0.43 6.16 0.00 -1.14 -2.59 119.26 122.65 1iv8 h ALA 75 Ca 0.12 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1iv8 h ALA 75 Cb 0.52 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1iv8 h ALA 75 CO 0.03 -0.01 0.13 0.45 0.00 0.00 0.00 179.25 179.84 1iv8 h HIS 76 N 0.52 0.64 -0.70 0.00 -0.00 -1.21 0.31 115.15 114.71 1iv8 h HIS 76 Ca 0.14 -0.04 -0.03 0.00 -0.00 0.00 0.00 60.37 60.44 1iv8 h HIS 76 Cb -0.01 -0.20 -0.03 0.00 -0.00 0.00 0.00 27.41 27.18 1iv8 h HIS 76 CO -0.04 0.54 0.31 1.15 -0.00 0.00 0.00 177.93 179.89 1iv8 h THR 77 N 0.63 1.24 -0.21 2.45 2.02 -0.80 -2.35 112.91 115.89 1iv8 h THR 77 Ca 0.15 -0.72 0.00 0.00 0.77 0.00 0.00 66.41 66.60 1iv8 h THR 77 Cb 0.20 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 1iv8 h THR 77 CO -0.01 0.29 0.00 2.30 0.37 0.00 0.00 175.52 178.48 1iv8 n ILE 78 N -4.40 0.27 -0.62 3.11 -5.35 -1.03 -4.93 119.36 106.42 1iv8 n ILE 78 Ca 0.06 -0.35 0.00 0.00 -0.27 0.00 0.00 62.75 62.19 1iv8 n ILE 78 Cb 0.16 0.26 0.00 0.00 -1.74 0.00 0.00 39.64 38.32 1iv8 n ILE 78 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1iv8 n GLY 79 N 1.06 0.63 3.81 3.28 0.00 -0.85 -5.08 105.19 108.04 1iv8 n GLY 79 Ca 0.14 -0.57 -0.36 0.00 0.00 0.00 0.00 46.02 45.23 1iv8 n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1iv8 s LEU 80 N 0.00 4.11 0.52 0.99 1.43 0.10 -4.97 118.68 120.87 1iv8 s LEU 80 Ca 0.00 0.34 0.03 0.00 -1.03 0.00 0.00 54.13 53.47 1iv8 s LEU 80 Cb 0.00 -2.04 0.03 0.00 0.03 0.00 0.00 46.19 44.21 1iv8 s LEU 80 CO 0.00 0.38 0.73 -0.83 0.23 0.00 0.00 176.35 176.86 1iv8 s GLY 81 N -1.09 1.84 -0.08 -3.19 0.00 -0.44 -3.23 107.32 101.13 1iv8 s GLY 81 Ca 0.16 -1.38 0.01 0.00 0.00 0.00 0.00 44.72 43.50 1iv8 s GLY 81 CO 0.05 -1.12 -0.08 -0.42 0.00 0.00 0.00 173.10 171.53 1iv8 s ILE 82 N -2.67 0.88 -0.23 0.90 -1.09 -1.26 -1.40 121.20 116.33 1iv8 s ILE 82 Ca 0.56 -0.27 -0.03 0.00 -2.23 0.00 0.00 60.65 58.69 1iv8 s ILE 82 Cb -0.10 -0.88 0.01 0.00 -1.58 0.00 0.00 42.46 39.91 1iv8 s ILE 82 CO 0.37 0.32 -0.06 -0.63 -1.23 0.00 0.00 174.94 173.71 1iv8 s ILE 83 N 1.22 3.05 -0.21 2.92 1.01 -0.14 -0.91 121.20 128.15 1iv8 s ILE 83 Ca -0.05 -0.76 -0.08 0.00 0.00 0.00 0.00 60.65 59.76 1iv8 s ILE 83 Cb -0.14 -2.45 -0.04 0.00 0.01 0.00 0.00 42.46 39.84 1iv8 s ILE 83 CO -0.02 0.33 0.08 -1.58 0.00 0.00 0.00 174.94 173.75 1iv8 s GLN 84 N 1.40 3.90 -0.04 2.79 2.00 -0.59 -1.81 119.66 127.32 1iv8 s GLN 84 Ca 0.03 -0.37 -0.30 0.00 -2.00 0.00 0.00 55.36 52.72 1iv8 s GLN 84 Cb -0.15 -3.28 -0.04 0.00 0.80 0.00 0.00 33.01 30.34 1iv8 s GLN 84 CO -0.05 0.13 1.24 0.34 -0.50 0.00 0.00 175.29 176.46 1iv8 s ASP 85 N 0.76 7.01 0.08 6.67 3.68 -0.89 -1.27 116.67 132.72 1iv8 s ASP 85 Ca 0.04 1.88 0.08 0.00 2.13 0.00 0.00 52.55 56.68 1iv8 s ASP 85 Cb -0.13 -2.56 -0.03 0.00 -1.45 0.00 0.00 42.92 38.75 1iv8 s ASP 85 CO 0.02 -0.61 -0.21 0.27 0.13 0.00 0.00 175.17 174.78 1iv8 s ILE 86 N 2.21 1.68 -0.57 4.11 -4.36 -0.50 -3.94 121.20 119.83 1iv8 s ILE 86 Ca 0.57 -1.42 0.01 0.00 -0.26 0.00 0.00 60.65 59.56 1iv8 s ILE 86 Cb -0.26 -1.51 0.15 0.00 1.25 0.00 0.00 42.46 42.09 1iv8 s ILE 86 CO 0.23 0.03 0.35 -0.69 0.24 0.00 0.00 174.94 175.10 1iv8 s VAL 87 N -1.03 3.09 -0.32 8.37 1.01 -1.26 -1.88 120.40 128.37 1iv8 s VAL 87 Ca 0.07 -3.21 0.22 0.00 0.00 0.00 0.00 61.98 59.06 1iv8 s VAL 87 Cb -0.10 -3.07 0.16 0.00 0.00 0.00 0.00 36.38 33.37 1iv8 s VAL 87 CO 0.03 -0.84 1.35 1.55 0.00 0.00 0.00 175.10 177.19 1iv8 h PRO 88 N 6.68 0.00 -0.23 2.72 0.13 -1.96 -3.40 132.00 135.95 1iv8 h PRO 88 Ca -0.05 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.99 1iv8 h PRO 88 Cb 0.91 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.04 1iv8 h PRO 88 CO 0.70 0.07 -0.22 -0.97 -0.23 0.00 0.00 178.00 177.36 1iv8 h ASN 89 N 0.00 0.58 -5.36 1.44 -1.24 -1.88 -3.43 115.58 105.69 1iv8 h ASN 89 Ca -0.01 -0.47 -0.14 0.00 0.71 0.00 0.00 56.30 56.38 1iv8 h ASN 89 Cb 1.08 -0.16 -0.13 0.00 0.73 0.00 0.00 38.32 39.83 1iv8 h ASN 89 CO 0.01 0.93 -0.43 -1.38 -1.29 0.00 0.00 177.43 175.27 1iv8 s HIS 90 N -4.35 0.65 0.22 0.67 -3.43 -1.26 -0.45 115.29 107.34 1iv8 s HIS 90 Ca -0.13 -0.99 0.05 0.00 -0.80 0.00 0.00 55.06 53.19 1iv8 s HIS 90 Cb 0.07 -0.22 -0.05 0.00 -1.43 0.00 0.00 32.58 30.95 1iv8 s HIS 90 CO 0.79 -0.69 -0.05 -1.64 -2.00 0.00 0.00 174.74 171.16 1iv8 s MET 91 N -4.03 1.32 0.11 -0.38 -1.94 -0.30 -4.64 119.30 109.44 1iv8 s MET 91 Ca 0.23 -1.64 -0.25 0.00 -1.71 0.00 0.00 55.69 52.32 1iv8 s MET 91 Cb 0.05 -0.77 -0.07 0.00 2.01 0.00 0.00 34.83 36.05 1iv8 s MET 91 CO 0.04 -0.01 0.78 0.00 -0.01 0.00 0.00 175.02 175.81 1iv8 s ALA 92 N -3.28 3.41 -0.70 3.03 0.00 -0.14 -0.67 121.76 123.40 1iv8 s ALA 92 Ca 0.26 0.33 -0.26 0.00 0.00 0.00 0.00 51.96 52.29 1iv8 s ALA 92 Cb 0.04 -2.98 0.04 0.00 0.00 0.00 0.00 23.12 20.22 1iv8 s ALA 92 CO 0.07 0.19 1.18 0.08 0.00 0.00 0.00 175.76 177.28 1iv8 s VAL 93 N -0.64 3.92 -0.01 0.00 1.01 0.09 -4.78 120.40 119.98 1iv8 s VAL 93 Ca 0.37 0.23 -0.13 0.00 0.00 0.00 0.00 61.98 62.45 1iv8 s VAL 93 Cb -0.22 -4.84 0.02 0.00 0.00 0.00 0.00 36.38 31.34 1iv8 s VAL 93 CO 0.25 -1.70 0.27 0.21 0.00 0.00 0.00 175.10 174.13 1iv8 s ASN 94 N 3.65 -0.14 0.63 3.32 2.47 -1.26 -4.89 114.94 118.72 1iv8 s ASN 94 Ca 0.32 0.02 0.40 0.00 0.42 0.00 0.00 52.86 54.01 1iv8 s ASN 94 Cb -0.10 0.29 2.13 0.00 -1.45 0.00 0.00 41.25 42.12 1iv8 s ASN 94 CO 0.14 -0.43 2.29 0.28 -3.72 0.00 0.00 177.10 175.66 1iv8 h SER 95 N 3.95 0.00 0.47 -4.21 0.02 -1.92 -1.55 113.55 110.30 1iv8 h SER 95 Ca -0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1iv8 h SER 95 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 1iv8 h SER 95 CO 0.40 0.01 -0.32 0.18 -1.14 0.00 0.00 176.83 175.96 1iv8 n LEU 96 N -3.25 0.58 -4.56 5.07 4.77 -1.26 -4.61 117.00 113.73 1iv8 n LEU 96 Ca -0.02 -0.01 -0.40 0.00 -0.03 0.00 0.00 56.01 55.54 1iv8 n LEU 96 Cb 0.11 -0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 40.94 1iv8 n LEU 96 CO 0.23 0.12 1.47 0.21 -1.33 0.00 0.00 177.39 178.10 1iv8 s ASN 97 N -2.79 6.45 0.39 -1.43 3.04 -0.59 -4.85 114.94 115.16 1iv8 s ASN 97 Ca 0.18 -1.42 0.06 0.00 0.04 0.00 0.00 52.86 51.71 1iv8 s ASN 97 Cb 0.19 -2.57 0.77 0.00 -1.54 0.00 0.00 41.25 38.10 1iv8 s ASN 97 CO 0.60 -1.56 2.02 4.11 -3.04 0.00 0.00 177.10 179.23 1iv8 h TRP 98 N 9.86 0.57 -0.68 0.43 5.08 -1.82 -1.73 115.95 127.66 1iv8 h TRP 98 Ca 0.20 0.00 -0.04 0.00 1.08 0.00 0.00 58.89 60.13 1iv8 h TRP 98 Cb 1.01 -0.19 -0.03 0.00 -3.00 0.00 0.00 29.16 26.95 1iv8 h TRP 98 CO 1.28 0.39 0.28 0.00 -1.28 0.00 0.00 178.44 179.11 1iv8 h ARG 99 N 0.60 1.01 -0.38 0.12 3.08 -1.88 -1.94 114.38 114.99 1iv8 h ARG 99 Ca 0.16 -0.18 -0.16 0.00 0.07 0.00 0.00 59.98 59.86 1iv8 h ARG 99 Cb 0.01 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.88 1iv8 h ARG 99 CO -0.03 0.84 -0.40 1.25 -1.07 0.00 0.00 179.97 180.56 1iv8 h LEU 100 N 0.96 1.00 -1.83 3.04 5.85 -1.85 -2.99 115.31 119.50 1iv8 h LEU 100 Ca 0.23 -0.47 -0.03 0.00 0.84 0.00 0.00 57.88 58.45 1iv8 h LEU 100 Cb 0.20 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.94 1iv8 h LEU 100 CO -0.02 1.27 -0.13 0.24 -0.34 0.00 0.00 178.44 179.46 1iv8 h MET 101 N 0.76 0.00 -0.40 1.25 2.86 -1.11 -2.00 114.93 116.29 1iv8 h MET 101 Ca 0.06 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.59 1iv8 h MET 101 Cb 0.99 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.64 1iv8 h MET 101 CO 0.10 0.13 -0.19 0.22 1.06 0.00 0.00 176.91 178.23 1iv8 h ASP 102 N 0.00 0.78 -0.11 1.22 3.58 -1.20 -2.89 116.42 117.80 1iv8 h ASP 102 Ca -0.00 -0.27 -0.17 0.00 0.42 0.00 0.00 57.03 57.01 1iv8 h ASP 102 Cb 0.26 -0.21 -0.00 0.00 1.72 0.00 0.00 39.33 41.09 1iv8 h ASP 102 CO 0.02 0.96 -0.55 0.58 -2.88 0.00 0.00 179.24 177.36 1iv8 h VAL 103 N 0.68 1.30 0.00 2.25 2.07 -1.34 0.27 116.25 121.49 1iv8 h VAL 103 Ca 0.10 -1.77 0.00 0.00 0.82 0.00 0.00 66.70 65.85 1iv8 h VAL 103 Cb 0.69 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 1iv8 h VAL 103 CO 0.05 0.56 0.00 0.18 0.02 0.00 0.00 177.57 178.38 1iv8 n LEU 104 N -3.98 0.19 0.00 2.57 4.32 -0.84 0.53 117.00 119.79 1iv8 n LEU 104 Ca -0.04 -0.09 0.00 0.00 -0.02 0.00 0.00 56.01 55.86 1iv8 n LEU 104 Cb 0.62 -0.09 0.00 0.00 -1.62 0.00 0.00 43.42 42.32 1iv8 n LEU 104 CO 0.49 0.05 0.00 0.23 -1.22 0.00 0.00 177.39 176.93 1iv8 n MET 106 N 0.35 0.00 0.00 3.23 2.81 0.08 -4.32 117.12 119.28 1iv8 n MET 106 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 1iv8 n MET 106 Cb 0.05 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.56 1iv8 n MET 106 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1iv8 n GLY 107 N -0.03 0.65 0.00 3.03 0.00 0.19 -5.10 105.19 103.94 1iv8 n GLY 107 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1iv8 n GLY 107 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1iv8 n SER 110 N 0.00 0.00 0.00 1.61 2.88 -1.26 -4.68 113.62 112.17 1iv8 n SER 110 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1iv8 n SER 110 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1iv8 n SER 110 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1iv8 n TYR 112 N 0.00 0.00 -0.22 0.66 4.02 -1.26 -4.69 117.16 115.67 1iv8 n TYR 112 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.85 1iv8 n TYR 112 Cb 0.00 -0.13 0.06 0.00 -0.02 0.00 0.00 39.34 39.26 1iv8 n TYR 112 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 176.86 174.93 1iv8 h TYR 113 N 0.00 0.71 0.00 -0.72 3.20 -1.92 -1.97 116.97 116.27 1iv8 h TYR 113 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1iv8 h TYR 113 Cb 0.00 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.04 1iv8 h TYR 113 CO 0.00 0.40 0.00 0.25 -1.64 0.00 0.00 178.16 177.17 1iv8 n THR 114 N -4.73 0.01 0.09 1.81 -2.24 -1.26 -3.43 114.28 104.53 1iv8 n THR 114 Ca 0.06 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.76 1iv8 n THR 114 Cb 0.09 -0.52 -0.04 0.00 -2.10 0.00 0.00 70.33 67.76 1iv8 n THR 114 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1iv8 h TYR 115 N 0.00 0.25 -3.12 4.78 3.20 -1.74 -3.43 116.97 116.92 1iv8 h TYR 115 Ca 0.00 -0.15 -0.63 0.00 3.14 0.00 0.00 58.73 61.10 1iv8 h TYR 115 Cb 0.10 -0.02 -0.12 0.00 1.54 0.00 0.00 36.73 38.23 1iv8 h TYR 115 CO 0.00 1.00 -0.66 -0.06 -1.64 0.00 0.00 178.16 176.80 1iv8 s PHE 116 N -3.07 2.91 -1.33 -3.82 0.40 -1.22 -1.60 117.98 110.25 1iv8 s PHE 116 Ca -0.02 -0.09 -0.16 0.00 -0.60 0.00 0.00 56.93 56.06 1iv8 s PHE 116 Cb 0.10 -1.45 0.08 0.00 0.51 0.00 0.00 43.02 42.25 1iv8 s PHE 116 CO 0.83 0.49 1.85 -3.47 0.70 0.00 0.00 175.22 175.62 1iv8 n ASP 117 N 0.21 4.69 -4.88 1.36 4.64 -0.45 -4.78 116.55 117.34 1iv8 n ASP 117 Ca -0.10 -2.91 -0.30 0.00 -1.38 0.00 0.00 54.79 50.09 1iv8 n ASP 117 Cb 0.54 -1.70 -0.03 0.00 -1.04 0.00 0.00 41.12 38.88 1iv8 n ASP 117 CO 0.00 0.00 0.00 -0.36 -0.82 0.00 0.00 177.20 176.02 1iv8 s PHE 118 N 3.52 3.46 -0.38 -0.67 0.40 -1.26 -1.76 117.98 121.29 1iv8 s PHE 118 Ca 0.50 0.91 -0.29 0.00 -0.60 0.00 0.00 56.93 57.45 1iv8 s PHE 118 Cb 0.06 -2.32 0.02 0.00 0.51 0.00 0.00 43.02 41.29 1iv8 s PHE 118 CO 0.02 0.02 1.13 -0.06 0.70 0.00 0.00 175.22 177.04 1iv8 s PHE 119 N -2.21 2.96 0.57 0.36 0.08 0.26 -4.92 117.98 115.07 1iv8 s PHE 119 Ca 0.49 0.98 0.28 0.00 0.12 0.00 0.00 56.93 58.80 1iv8 s PHE 119 Cb -0.10 -4.00 1.48 0.00 -0.57 0.00 0.00 43.02 39.82 1iv8 s PHE 119 CO 0.29 -1.07 1.94 -1.35 -0.10 0.00 0.00 175.22 174.93 1iv8 h PRO 120 N 8.69 0.00 0.00 0.24 0.11 -1.96 -2.38 132.00 136.70 1iv8 h PRO 120 Ca -0.22 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.88 1iv8 h PRO 120 Cb 1.06 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1iv8 h PRO 120 CO 1.07 0.00 -0.05 1.05 -0.21 0.00 0.00 178.00 179.86 1iv8 h GLU 121 N 0.00 0.00 -6.03 1.05 9.09 -1.99 -3.44 114.58 113.26 1iv8 h GLU 121 Ca 0.25 0.00 -0.58 0.00 0.05 0.00 0.00 59.36 59.08 1iv8 h GLU 121 Cb 1.16 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 28.19 1iv8 h GLU 121 CO -0.00 0.05 0.58 -0.51 0.05 0.00 0.00 179.01 179.17 1iv8 s ASP 122 N -6.05 7.04 0.14 3.06 1.01 -0.90 -4.92 116.67 116.05 1iv8 s ASP 122 Ca 0.04 1.29 0.03 0.00 0.71 0.00 0.00 52.55 54.63 1iv8 s ASP 122 Cb 0.07 -2.50 -0.12 0.00 1.01 0.00 0.00 42.92 41.38 1iv8 s ASP 122 CO 0.63 -0.52 1.31 0.44 0.21 0.00 0.00 175.17 177.24 1iv8 h ASP 123 N 7.38 0.18 -4.25 0.27 3.45 -1.88 -3.44 116.42 118.12 1iv8 h ASP 123 Ca -0.25 -0.17 -0.69 0.00 0.43 0.00 0.00 57.03 56.35 1iv8 h ASP 123 Cb 1.10 -0.06 -0.27 0.00 -0.56 0.00 0.00 39.33 39.54 1iv8 h ASP 123 CO 0.89 1.05 -0.84 -0.54 -1.57 0.00 0.00 179.24 178.24 1iv8 s LYS 124 N -2.93 2.38 -0.34 3.56 1.02 -1.26 -4.95 119.74 117.21 1iv8 s LYS 124 Ca -0.01 -0.83 -0.27 0.00 0.02 0.00 0.00 55.97 54.87 1iv8 s LYS 124 Cb 0.10 -2.21 0.02 0.00 -0.52 0.00 0.00 37.83 35.21 1iv8 s LYS 124 CO 0.83 0.54 1.00 0.42 -0.92 0.00 0.00 175.35 177.23 1iv8 s ILE 125 N -0.55 4.54 0.01 2.17 1.01 -0.49 -4.84 121.20 123.03 1iv8 s ILE 125 Ca 0.08 1.48 -0.30 0.00 0.00 0.00 0.00 60.65 61.91 1iv8 s ILE 125 Cb -0.11 -4.38 -0.04 0.00 0.01 0.00 0.00 42.46 37.94 1iv8 s ILE 125 CO 0.00 -0.51 1.20 -0.13 0.00 0.00 0.00 174.94 175.51 1iv8 s ARG 126 N 3.58 4.40 -0.44 2.79 0.52 -1.26 -0.47 118.95 128.06 1iv8 s ARG 126 Ca 0.42 1.72 0.04 0.00 -0.52 0.00 0.00 55.73 57.39 1iv8 s ARG 126 Cb -0.12 -3.46 0.12 0.00 0.52 0.00 0.00 34.95 32.01 1iv8 s ARG 126 CO 0.17 -0.35 0.18 -1.17 0.02 0.00 0.00 175.30 174.15 1iv8 s LEU 127 N 1.63 4.26 -1.41 2.53 2.96 0.34 -3.11 118.68 125.87 1iv8 s LEU 127 Ca 0.57 -2.62 -0.15 0.00 -0.22 0.00 0.00 54.13 51.72 1iv8 s LEU 127 Cb -0.27 -1.56 0.06 0.00 0.50 0.00 0.00 46.19 44.92 1iv8 s LEU 127 CO 0.26 -0.29 2.09 -0.81 -1.32 0.00 0.00 176.35 176.28 1iv8 n PRO 128 N 3.62 2.98 0.00 0.98 -0.04 -1.26 -1.88 135.00 139.40 1iv8 n PRO 128 Ca 0.05 -2.82 0.01 0.00 -0.04 0.00 0.00 63.50 60.70 1iv8 n PRO 128 Cb 0.36 -3.30 0.01 0.00 -0.04 0.00 0.00 33.50 30.53 1iv8 n PRO 128 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1iv8 n ILE 129 N 5.24 0.00 -2.98 0.52 -5.35 -1.02 -4.02 119.36 111.75 1iv8 n ILE 129 Ca 0.50 -0.49 -0.37 0.00 -0.27 0.00 0.00 62.75 62.12 1iv8 n ILE 129 Cb 0.40 1.06 -0.06 0.00 -1.74 0.00 0.00 39.64 39.30 1iv8 n ILE 129 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 1iv8 s LEU 130 N -0.42 4.36 0.40 7.28 1.43 -0.70 -4.80 118.68 126.23 1iv8 s LEU 130 Ca 0.03 1.58 0.21 0.00 -1.03 0.00 0.00 54.13 54.92 1iv8 s LEU 130 Cb 0.02 -3.70 0.67 0.00 0.03 0.00 0.00 46.19 43.21 1iv8 s LEU 130 CO 0.04 0.01 1.72 1.23 0.23 0.00 0.00 176.35 179.58 1iv8 h GLY 131 N 3.41 0.00 -2.32 -3.19 0.00 -1.95 0.12 103.07 99.14 1iv8 h GLY 131 Ca -0.47 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 46.52 1iv8 h GLY 131 CO 0.65 0.00 -0.59 -0.54 0.00 0.00 0.00 176.54 176.07 1iv8 s GLU 132 N -3.46 1.41 0.47 4.80 2.02 -1.26 -4.83 118.70 117.85 1iv8 s GLU 132 Ca 0.02 -1.78 -0.19 0.00 0.02 0.00 0.00 54.97 53.04 1iv8 s GLU 132 Cb 0.09 0.09 -0.10 0.00 0.10 0.00 0.00 34.13 34.32 1iv8 s GLU 132 CO 0.67 -0.42 0.97 0.34 0.02 0.00 0.00 175.26 176.84 1iv8 s ASP 133 N -3.27 6.75 0.07 -0.19 3.68 -1.26 -4.01 116.67 118.45 1iv8 s ASP 133 Ca 0.38 1.68 -0.09 0.00 2.13 0.00 0.00 52.55 56.65 1iv8 s ASP 133 Cb 0.06 -2.53 0.03 0.00 -1.45 0.00 0.00 42.92 39.03 1iv8 s ASP 133 CO 0.16 -0.49 0.57 -0.11 0.13 0.00 0.00 175.17 175.42 1iv8 n LEU 134 N -1.01 -0.31 -0.06 -1.34 7.94 -1.26 -2.02 117.00 118.94 1iv8 n LEU 134 Ca 0.07 0.65 -0.07 0.00 -1.11 0.00 0.00 56.01 55.55 1iv8 n LEU 134 Cb 0.54 -0.12 -0.01 0.00 0.53 0.00 0.00 43.42 44.36 1iv8 n LEU 134 CO 0.40 -0.55 0.76 0.44 -1.11 0.00 0.00 177.39 177.33 1iv8 h ASP 135 N 0.00 -0.48 -0.71 1.96 3.45 -1.97 -1.61 116.42 117.06 1iv8 h ASP 135 Ca 0.09 0.11 -0.06 0.00 0.43 0.00 0.00 57.03 57.60 1iv8 h ASP 135 Cb 0.19 0.26 -0.03 0.00 -0.56 0.00 0.00 39.33 39.19 1iv8 h ASP 135 CO -0.36 -0.18 0.20 0.74 -1.57 0.00 0.00 179.24 178.07 1iv8 h THR 136 N -0.11 1.26 -0.40 0.35 2.02 -1.79 -2.02 112.91 112.23 1iv8 h THR 136 Ca 0.14 -0.94 -0.04 0.00 0.77 0.00 0.00 66.41 66.34 1iv8 h THR 136 Cb 0.33 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 1iv8 h THR 136 CO -0.34 0.36 0.06 0.58 0.37 0.00 0.00 175.52 176.55 1iv8 h VAL 137 N 1.07 1.20 -0.14 3.16 2.07 -1.38 -2.24 116.25 119.99 1iv8 h VAL 137 Ca 0.23 -0.73 -0.23 0.00 0.82 0.00 0.00 66.70 66.78 1iv8 h VAL 137 Cb 0.34 0.83 0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1iv8 h VAL 137 CO -0.00 0.26 -0.81 0.40 0.02 0.00 0.00 177.57 177.43 1iv8 h ILE 138 N 0.58 1.27 0.00 4.57 2.04 -1.04 -1.51 117.51 123.42 1iv8 h ILE 138 Ca 0.13 -2.00 -0.08 0.00 1.00 0.00 0.00 64.86 63.90 1iv8 h ILE 138 Cb 0.28 2.03 -0.01 0.00 -0.74 0.00 0.00 36.82 38.38 1iv8 h ILE 138 CO 0.00 0.64 -0.40 0.77 0.00 0.00 0.00 178.15 179.15 1iv8 h SER 139 N 0.53 0.00 1.19 1.72 4.64 -1.29 -1.92 113.55 118.42 1iv8 h SER 139 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1iv8 h SER 139 Cb 1.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.54 1iv8 h SER 139 CO 0.17 0.40 -0.04 0.29 -0.87 0.00 0.00 176.83 176.78 1iv8 n LYS 140 N -4.00 0.13 -2.60 4.77 5.02 -0.85 -4.94 118.16 115.69 1iv8 n LYS 140 Ca -0.02 0.10 -0.09 0.00 -2.02 0.00 0.00 58.31 56.28 1iv8 n LYS 140 Cb 0.44 -1.64 0.02 0.00 -0.02 0.00 0.00 35.03 33.82 1iv8 n LYS 140 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1iv8 n GLY 141 N 1.41 0.19 0.09 0.72 0.00 -0.72 -4.95 105.19 101.92 1iv8 n GLY 141 Ca 0.06 -0.39 -0.04 0.00 0.00 0.00 0.00 46.02 45.64 1iv8 n GLY 141 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1iv8 h LEU 142 N -0.63 0.00 -9.09 0.99 3.38 -1.53 -3.44 115.31 105.00 1iv8 h LEU 142 Ca -0.22 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.15 1iv8 h LEU 142 Cb 1.15 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.82 1iv8 h LEU 142 CO 0.24 0.83 0.33 -0.76 0.09 0.00 0.00 178.44 179.17 1iv8 s LEU 143 N -6.35 4.12 -0.06 1.67 1.43 -1.25 -4.42 118.68 113.81 1iv8 s LEU 143 Ca -0.00 0.99 0.03 0.00 -1.03 0.00 0.00 54.13 54.11 1iv8 s LEU 143 Cb 0.09 -3.09 0.01 0.00 0.03 0.00 0.00 46.19 43.23 1iv8 s LEU 143 CO 0.81 -0.41 -0.13 -0.54 0.23 0.00 0.00 176.35 176.31 1iv8 s LYS 144 N 2.38 1.78 -0.38 1.70 1.02 -0.51 -4.95 119.74 120.78 1iv8 s LYS 144 Ca 0.33 -0.46 -0.21 0.00 0.02 0.00 0.00 55.97 55.66 1iv8 s LYS 144 Cb -0.16 -1.46 0.01 0.00 -0.52 0.00 0.00 37.83 35.70 1iv8 s LYS 144 CO 0.10 0.06 0.67 0.42 -0.92 0.00 0.00 175.35 175.67 1iv8 s ILE 145 N 0.58 4.84 -0.23 2.17 1.01 -1.26 0.78 121.20 129.09 1iv8 s ILE 145 Ca -0.14 0.52 -0.09 0.00 0.00 0.00 0.00 60.65 60.94 1iv8 s ILE 145 Cb -0.15 -4.14 -0.04 0.00 0.01 0.00 0.00 42.46 38.13 1iv8 s ILE 145 CO 0.04 -0.42 0.11 -0.69 0.00 0.00 0.00 174.94 173.98 1iv8 s VAL 146 N 2.83 4.92 -0.26 2.92 1.01 0.37 -4.93 120.40 127.26 1iv8 s VAL 146 Ca 0.25 0.03 -0.15 0.00 0.00 0.00 0.00 61.98 62.11 1iv8 s VAL 146 Cb -0.14 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 1iv8 s VAL 146 CO 0.17 0.36 0.36 -0.75 0.00 0.00 0.00 175.10 175.24 1iv8 s LYS 147 N 1.12 4.04 0.00 2.72 2.20 -1.26 0.04 119.74 128.60 1iv8 s LYS 147 Ca 0.06 0.04 0.00 0.00 -0.36 0.00 0.00 55.97 55.71 1iv8 s LYS 147 Cb -0.14 -3.64 0.00 0.00 -1.51 0.00 0.00 37.83 32.54 1iv8 s LYS 147 CO 0.04 -0.23 0.00 -3.47 -0.36 0.00 0.00 175.35 171.33 1iv8 n ASP 148 N 5.18 0.65 -0.01 1.43 -0.08 -0.48 -5.02 116.55 118.22 1iv8 n ASP 148 Ca -0.09 0.00 0.07 0.00 -1.51 0.00 0.00 54.79 53.26 1iv8 n ASP 148 Cb 0.51 0.00 -0.12 0.00 2.34 0.00 0.00 41.12 43.84 1iv8 n ASP 148 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1iv8 n GLY 149 N 2.56 -0.74 0.00 0.27 0.00 -1.26 -4.10 105.19 101.92 1iv8 n GLY 149 Ca 0.00 -0.37 0.07 0.00 0.00 0.00 0.00 46.02 45.72 1iv8 n GLY 149 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1iv8 n ASP 150 N -2.09 0.00 0.00 1.61 9.92 -1.26 -4.95 116.55 119.78 1iv8 n ASP 150 Ca -0.04 -0.84 0.00 0.00 -0.53 0.00 0.00 54.79 53.37 1iv8 n ASP 150 Cb 0.46 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.94 1iv8 n ASP 150 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1iv8 n GLU 151 N -0.85 0.00 -4.01 -1.24 4.71 -1.26 -5.02 120.64 112.97 1iv8 n GLU 151 Ca 0.11 0.00 -0.27 0.00 -0.01 0.00 0.00 57.16 56.99 1iv8 n GLU 151 Cb 0.05 0.00 -0.04 0.00 -1.01 0.00 0.00 31.44 30.44 1iv8 n GLU 151 CO 0.00 0.00 0.00 0.71 0.09 0.00 0.00 177.13 177.93 1iv8 s TYR 152 N 0.00 3.33 -0.01 -0.32 2.02 -1.26 -1.38 117.35 119.73 1iv8 s TYR 152 Ca 0.00 0.07 -0.03 0.00 -0.37 0.00 0.00 57.07 56.73 1iv8 s TYR 152 Cb 0.00 -1.60 -0.00 0.00 -0.40 0.00 0.00 41.96 39.95 1iv8 s TYR 152 CO 0.00 0.52 0.07 -0.06 -1.57 0.00 0.00 175.55 174.51 1iv8 s PHE 153 N -1.71 0.06 -0.19 2.71 0.40 0.11 -2.65 117.98 116.70 1iv8 s PHE 153 Ca 0.33 -0.12 -0.09 0.00 -0.60 0.00 0.00 56.93 56.45 1iv8 s PHE 153 Cb -0.11 -0.06 -0.05 0.00 0.51 0.00 0.00 43.02 43.32 1iv8 s PHE 153 CO 0.26 -0.17 0.11 -0.51 0.70 0.00 0.00 175.22 175.61 1iv8 s LEU 154 N -0.86 4.07 -0.14 -0.37 1.43 -0.11 0.14 118.68 122.84 1iv8 s LEU 154 Ca -0.10 0.19 0.01 0.00 -1.03 0.00 0.00 54.13 53.21 1iv8 s LEU 154 Cb -0.06 -2.04 -0.00 0.00 0.03 0.00 0.00 46.19 44.12 1iv8 s LEU 154 CO 0.00 0.19 -0.17 -1.61 0.23 0.00 0.00 176.35 174.99 1iv8 s GLU 155 N 0.28 3.19 -0.32 1.70 2.02 0.23 -1.56 118.70 124.24 1iv8 s GLU 155 Ca 0.07 -0.77 -0.01 0.00 0.02 0.00 0.00 54.97 54.27 1iv8 s GLU 155 Cb -0.12 -2.55 0.11 0.00 0.10 0.00 0.00 34.13 31.67 1iv8 s GLU 155 CO -0.01 0.08 0.12 -0.47 0.02 0.00 0.00 175.26 175.00 1iv8 s TYR 156 N 0.65 1.47 0.00 1.61 5.04 -0.88 -1.42 117.35 123.82 1iv8 s TYR 156 Ca -0.09 -1.67 0.00 0.00 -2.44 0.00 0.00 57.07 52.87 1iv8 s TYR 156 Cb -0.16 -1.57 0.00 0.00 0.35 0.00 0.00 41.96 40.58 1iv8 s TYR 156 CO 0.02 -0.86 0.00 1.19 -1.34 0.00 0.00 175.55 174.56 1iv8 n PHE 157 N 4.73 0.00 -0.30 4.97 3.01 -1.26 -0.48 117.46 128.13 1iv8 n PHE 157 Ca -0.01 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.57 1iv8 n PHE 157 Cb 0.41 0.00 0.32 0.00 -0.01 0.00 0.00 39.48 40.20 1iv8 n PHE 157 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1iv8 n LYS 158 N 0.00 2.70 -3.13 -1.08 5.02 -1.26 -4.93 118.16 115.48 1iv8 n LYS 158 Ca 0.00 -2.64 -0.37 0.00 -2.02 0.00 0.00 58.31 53.28 1iv8 n LYS 158 Cb 0.00 -1.57 -0.06 0.00 -0.02 0.00 0.00 35.03 33.38 1iv8 n LYS 158 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1iv8 s TRP 159 N -1.05 3.75 -0.33 2.13 0.52 0.37 -4.94 118.94 119.40 1iv8 s TRP 159 Ca 0.49 1.40 -0.01 0.00 0.02 0.00 0.00 56.10 57.99 1iv8 s TRP 159 Cb 0.26 -2.61 0.13 0.00 -1.15 0.00 0.00 33.47 30.09 1iv8 s TRP 159 CO 0.34 0.45 0.19 0.21 0.02 0.00 0.00 176.95 178.15 1iv8 s LYS 160 N -1.55 0.41 -0.05 4.98 2.20 -1.25 -2.07 119.74 122.40 1iv8 s LYS 160 Ca 0.37 -0.99 -0.04 0.00 -0.36 0.00 0.00 55.97 54.95 1iv8 s LYS 160 Cb -0.19 -1.21 -0.04 0.00 -1.51 0.00 0.00 37.83 34.88 1iv8 s LYS 160 CO 0.22 -1.14 0.15 -0.51 -0.36 0.00 0.00 175.35 173.71 1iv8 s LEU 161 N 1.50 4.29 0.41 5.43 1.43 -0.60 -4.79 118.68 126.34 1iv8 s LEU 161 Ca 0.14 0.36 -0.24 0.00 -1.03 0.00 0.00 54.13 53.37 1iv8 s LEU 161 Cb -0.20 -2.35 -0.09 0.00 0.03 0.00 0.00 46.19 43.58 1iv8 s LEU 161 CO -0.14 0.32 1.05 -2.16 0.23 0.00 0.00 176.35 175.65 1iv8 s PRO 162 N -1.55 4.12 -0.10 1.29 0.04 -1.26 -0.93 135.00 136.61 1iv8 s PRO 162 Ca 0.22 1.50 0.00 0.00 0.04 0.00 0.00 61.00 62.76 1iv8 s PRO 162 Cb -0.12 -2.49 -0.02 0.00 0.04 0.00 0.00 34.50 31.90 1iv8 s PRO 162 CO 0.12 -0.18 -0.09 -0.51 0.04 0.00 0.00 177.00 176.38 1iv8 s LEU 163 N -2.73 2.99 0.14 -3.56 1.43 -1.09 -4.83 118.68 111.03 1iv8 s LEU 163 Ca 0.59 -0.15 -0.01 0.00 -1.03 0.00 0.00 54.13 53.52 1iv8 s LEU 163 Cb -0.22 -1.66 -0.09 0.00 0.03 0.00 0.00 46.19 44.25 1iv8 s LEU 163 CO 0.27 0.27 1.31 0.00 0.23 0.00 0.00 176.35 178.43 1iv8 h THR 164 N 4.74 1.46 -2.34 5.49 1.03 -1.89 -3.42 112.91 117.99 1iv8 h THR 164 Ca -0.39 -2.64 0.16 0.00 -0.01 0.00 0.00 66.41 63.53 1iv8 h THR 164 Cb 1.18 2.53 -0.10 0.00 -1.07 0.00 0.00 68.15 70.69 1iv8 h THR 164 CO 0.55 0.78 0.48 -1.83 -0.01 0.00 0.00 175.52 175.49 1iv8 s GLU 165 N -3.13 1.10 0.02 0.00 -1.05 -1.26 -5.06 118.70 109.32 1iv8 s GLU 165 Ca -0.04 -0.56 0.04 0.00 -0.15 0.00 0.00 54.97 54.26 1iv8 s GLU 165 Cb 0.09 0.40 -0.02 0.00 -0.44 0.00 0.00 34.13 34.17 1iv8 s GLU 165 CO 0.85 -0.50 -0.13 0.54 0.95 0.00 0.00 175.26 176.97 1iv8 s VAL 166 N -3.25 1.05 0.22 1.83 0.11 -1.26 -4.91 120.40 114.19 1iv8 s VAL 166 Ca 0.10 -0.82 0.02 0.00 -2.93 0.00 0.00 61.98 58.35 1iv8 s VAL 166 Cb -0.01 -0.93 0.02 0.00 -1.53 0.00 0.00 36.38 33.92 1iv8 s VAL 166 CO -0.01 0.10 0.15 0.61 -3.33 0.00 0.00 175.10 172.62 1iv8 n GLY 167 N 2.22 3.04 2.70 6.54 0.00 -1.26 -4.99 105.19 113.45 1iv8 n GLY 167 Ca -0.17 -2.23 -0.39 0.00 0.00 0.00 0.00 46.02 43.24 1iv8 n GLY 167 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1iv8 n ASN 168 N -1.84 7.00 0.00 1.61 6.94 -1.26 -4.73 115.26 122.98 1iv8 n ASN 168 Ca -0.02 -3.71 0.00 0.00 -0.02 0.00 0.00 54.58 50.84 1iv8 n ASN 168 Cb 0.26 -1.08 0.00 0.00 -2.36 0.00 0.00 39.78 36.60 1iv8 n ASN 168 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 1iv8 n ASP 169 N -0.14 0.00 -0.27 0.53 4.64 -1.26 -4.99 116.55 115.06 1iv8 n ASP 169 Ca 0.46 0.00 -0.06 0.00 -1.38 0.00 0.00 54.79 53.81 1iv8 n ASP 169 Cb 0.28 0.00 0.06 0.00 -1.04 0.00 0.00 41.12 40.42 1iv8 n ASP 169 CO 0.00 0.00 0.00 0.16 -0.82 0.00 0.00 177.20 176.54 1iv8 h ILE 170 N 1.39 1.25 -0.50 5.18 -2.65 -1.99 -1.39 117.51 118.81 1iv8 h ILE 170 Ca 0.00 -0.78 -0.07 0.00 1.03 0.00 0.00 64.86 65.04 1iv8 h ILE 170 Cb 0.00 0.36 -0.02 0.00 -2.05 0.00 0.00 36.82 35.11 1iv8 h ILE 170 CO 0.00 0.32 0.03 1.88 0.03 0.00 0.00 178.15 180.41 1iv8 h TYR 171 N 1.07 0.92 -0.18 0.16 -1.99 -1.98 0.96 116.97 115.93 1iv8 h TYR 171 Ca 0.25 -0.15 -0.08 0.00 2.00 0.00 0.00 58.73 60.75 1iv8 h TYR 171 Cb 0.20 -0.24 -0.01 0.00 2.00 0.00 0.00 36.73 38.67 1iv8 h TYR 171 CO 0.02 0.86 -0.24 0.22 -0.00 0.00 0.00 178.16 179.02 1iv8 h ASP 172 N 0.72 0.32 -0.14 3.88 -0.00 -1.92 -2.56 116.42 116.73 1iv8 h ASP 172 Ca 0.14 -0.10 -0.21 0.00 -0.00 0.00 0.00 57.03 56.87 1iv8 h ASP 172 Cb 0.47 -0.09 0.01 0.00 -0.00 0.00 0.00 39.33 39.72 1iv8 h ASP 172 CO 0.02 0.57 -0.73 0.74 -0.00 0.00 0.00 179.24 179.84 1iv8 h THR 173 N 0.30 1.29 0.00 2.25 2.02 -0.96 -3.28 112.91 114.53 1iv8 h THR 173 Ca 0.05 -1.95 -0.04 0.00 0.77 0.00 0.00 66.41 65.24 1iv8 h THR 173 Cb 0.59 2.05 -0.01 0.00 -1.74 0.00 0.00 68.15 69.04 1iv8 h THR 173 CO 0.04 0.61 -0.18 -0.07 0.37 0.00 0.00 175.52 176.29 1iv8 h LEU 174 N 0.45 0.00 -0.40 2.58 3.38 -0.64 -2.80 115.31 117.87 1iv8 h LEU 174 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1iv8 h LEU 174 Cb 1.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1iv8 h LEU 174 CO 0.15 0.18 -0.05 1.67 0.09 0.00 0.00 178.44 180.48 1iv8 n GLN 175 N -3.50 1.08 0.00 1.13 0.00 -0.98 -3.51 117.38 111.60 1iv8 n GLN 175 Ca -0.01 -0.40 0.11 0.00 -0.00 0.00 0.00 57.00 56.69 1iv8 n GLN 175 Cb 0.34 -1.49 0.08 0.00 0.00 0.00 0.00 30.24 29.17 1iv8 n GLN 175 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 1iv8 n LYS 176 N -0.61 1.92 -2.67 3.69 5.02 -1.06 -5.00 118.16 119.46 1iv8 n LYS 176 Ca 0.18 -1.69 -0.25 0.00 -2.02 0.00 0.00 58.31 54.54 1iv8 n LYS 176 Cb 0.26 -1.41 0.02 0.00 -0.02 0.00 0.00 35.03 33.88 1iv8 n LYS 176 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1iv8 s GLN 177 N -1.85 2.96 0.00 1.97 -1.52 -1.23 -4.78 119.66 115.21 1iv8 s GLN 177 Ca 0.24 -0.26 0.27 0.00 -1.95 0.00 0.00 55.36 53.65 1iv8 s GLN 177 Cb 0.18 -2.41 0.77 0.00 -0.22 0.00 0.00 33.01 31.33 1iv8 s GLN 177 CO 0.30 -0.51 1.58 0.09 -0.25 0.00 0.00 175.29 176.50 1iv8 n ASN 178 N -2.35 1.39 -4.45 5.90 3.02 -1.26 -4.91 115.26 112.60 1iv8 n ASN 178 Ca 0.03 -1.23 -0.22 0.00 -0.03 0.00 0.00 54.58 53.14 1iv8 n ASN 178 Cb 0.58 0.10 -0.11 0.00 -0.61 0.00 0.00 39.78 39.74 1iv8 n ASN 178 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1iv8 s TYR 179 N -2.29 1.98 -0.06 3.10 -0.85 -1.26 -1.40 117.35 116.58 1iv8 s TYR 179 Ca 0.29 -0.93 -0.02 0.00 -0.52 0.00 0.00 57.07 55.89 1iv8 s TYR 179 Cb 0.20 -1.29 0.04 0.00 0.38 0.00 0.00 41.96 41.28 1iv8 s TYR 179 CO 0.44 0.04 0.09 -0.08 -1.52 0.00 0.00 175.55 174.53 1iv8 s THR 180 N -3.26 -0.16 0.03 -3.49 -1.32 0.37 -4.79 115.64 103.02 1iv8 s THR 180 Ca 0.36 0.39 -0.30 0.00 -1.21 0.00 0.00 61.69 60.93 1iv8 s THR 180 Cb 0.08 -0.21 -0.04 0.00 -1.51 0.00 0.00 72.50 70.83 1iv8 s THR 180 CO 0.15 0.16 0.98 -0.76 -2.21 0.00 0.00 174.62 172.94 1iv8 s LEU 181 N 2.21 4.40 0.17 9.08 1.43 -1.26 -0.51 118.68 134.20 1iv8 s LEU 181 Ca 0.04 1.69 -0.01 0.00 -1.03 0.00 0.00 54.13 54.83 1iv8 s LEU 181 Cb -0.12 -3.57 -0.04 0.00 0.03 0.00 0.00 46.19 42.48 1iv8 s LEU 181 CO -0.04 -0.22 0.09 -0.04 0.23 0.00 0.00 176.35 176.37 1iv8 s MET 182 N 0.79 1.10 0.75 1.70 -1.94 -0.79 -4.60 119.30 116.31 1iv8 s MET 182 Ca 0.51 -1.56 -0.11 0.00 -1.71 0.00 0.00 55.69 52.83 1iv8 s MET 182 Cb -0.22 0.18 0.04 0.00 2.01 0.00 0.00 34.83 36.84 1iv8 s MET 182 CO 0.28 -0.31 1.09 -1.54 -0.01 0.00 0.00 175.02 174.53 1iv8 s SER 183 N -3.13 4.69 0.60 3.03 1.04 -1.26 -1.72 113.70 116.96 1iv8 s SER 183 Ca 0.32 1.80 0.32 0.00 0.48 0.00 0.00 55.95 58.86 1iv8 s SER 183 Cb 0.07 -2.52 1.73 0.00 0.10 0.00 0.00 66.02 65.40 1iv8 s SER 183 CO 0.07 -1.91 1.96 4.11 0.98 0.00 0.00 173.24 178.46 1iv8 h TRP 184 N -0.98 0.00 0.00 5.02 0.09 -1.10 -2.12 115.95 116.86 1iv8 h TRP 184 Ca -0.44 0.00 -0.01 0.00 0.09 0.00 0.00 58.89 58.54 1iv8 h TRP 184 Cb 1.23 0.00 -0.00 0.00 0.08 0.00 0.00 29.16 30.47 1iv8 h TRP 184 CO 0.58 0.00 -0.03 0.87 0.09 0.00 0.00 178.44 179.95 1iv8 h LYS 185 N 0.00 0.00 -6.73 0.12 1.79 -1.88 -3.46 116.57 106.42 1iv8 h LYS 185 Ca 0.00 0.00 -0.49 0.00 -2.18 0.00 0.00 60.65 57.98 1iv8 h LYS 185 Cb 0.41 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.03 1iv8 h LYS 185 CO 0.00 0.03 0.13 -0.80 -1.08 0.00 0.00 179.45 177.74 1iv8 s ASN 186 N -5.87 6.88 0.35 0.86 -0.87 -0.80 -5.06 114.94 110.43 1iv8 s ASN 186 Ca 0.02 1.38 -0.27 0.00 -1.57 0.00 0.00 52.86 52.42 1iv8 s ASN 186 Cb 0.08 -2.41 -0.09 0.00 -0.02 0.00 0.00 41.25 38.81 1iv8 s ASN 186 CO 0.58 -0.16 1.13 -2.16 -2.57 0.00 0.00 177.10 173.93 1iv8 s PRO 187 N -2.72 4.30 0.81 -0.60 0.04 -1.26 -4.66 135.00 130.91 1iv8 s PRO 187 Ca 0.52 1.79 -0.11 0.00 0.04 0.00 0.00 61.00 63.24 1iv8 s PRO 187 Cb -0.12 -2.85 0.10 0.00 0.04 0.00 0.00 34.50 31.67 1iv8 s PRO 187 CO 0.18 -0.09 1.16 -1.25 0.04 0.00 0.00 177.00 177.04 1iv8 s PRO 188 N -2.02 1.75 -0.40 0.56 0.04 -1.26 -4.82 135.00 128.84 1iv8 s PRO 188 Ca 0.52 -0.13 0.06 0.00 0.04 0.00 0.00 61.00 61.49 1iv8 s PRO 188 Cb -0.30 -2.00 0.70 0.00 0.04 0.00 0.00 34.50 32.94 1iv8 s PRO 188 CO 0.38 -1.67 1.88 0.43 0.04 0.00 0.00 177.00 178.06 1iv8 n SER 189 N -3.29 4.17 -3.65 6.66 7.64 -1.18 -4.91 113.62 119.07 1iv8 n SER 189 Ca 0.10 -3.46 -0.10 0.00 1.01 0.00 0.00 58.87 56.42 1iv8 n SER 189 Cb 0.61 -0.81 -0.04 0.00 -1.01 0.00 0.00 64.21 62.96 1iv8 n SER 189 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 1iv8 s TYR 190 N -3.17 -0.20 0.00 1.43 -0.85 -1.26 -0.57 117.35 112.73 1iv8 s TYR 190 Ca 0.56 -0.12 -0.30 0.00 -0.52 0.00 0.00 57.07 56.69 1iv8 s TYR 190 Cb 0.46 0.30 -0.04 0.00 0.38 0.00 0.00 41.96 43.06 1iv8 s TYR 190 CO 0.12 -0.76 1.18 0.50 -1.52 0.00 0.00 175.55 175.07 1iv8 s ARG 191 N -3.82 4.40 0.46 -3.49 3.52 -0.72 -4.96 118.95 114.35 1iv8 s ARG 191 Ca 0.05 1.70 0.08 0.00 -0.13 0.00 0.00 55.73 57.43 1iv8 s ARG 191 Cb 0.01 -3.46 0.03 0.00 -1.56 0.00 0.00 34.95 29.97 1iv8 s ARG 191 CO -0.10 -0.33 0.63 1.03 -0.81 0.00 0.00 175.30 175.72 1iv8 s ARG 192 N 1.61 2.68 -0.35 5.12 0.52 -1.26 -1.09 118.95 126.17 1iv8 s ARG 192 Ca 0.57 -1.36 -0.19 0.00 -0.52 0.00 0.00 55.73 54.23 1iv8 s ARG 192 Cb -0.27 -2.72 -0.00 0.00 0.52 0.00 0.00 34.95 32.48 1iv8 s ARG 192 CO 0.26 -0.43 0.57 0.12 0.02 0.00 0.00 175.30 175.84 1iv8 s PHE 193 N -2.44 3.17 0.00 -0.53 5.36 -1.18 -4.72 117.98 117.63 1iv8 s PHE 193 Ca 0.57 0.26 0.00 0.00 -0.96 0.00 0.00 56.93 56.80 1iv8 s PHE 193 Cb -0.09 -3.03 0.00 0.00 -0.34 0.00 0.00 43.02 39.56 1iv8 s PHE 193 CO 0.35 -0.58 0.00 1.19 -1.46 0.00 0.00 175.22 174.71 1iv8 n PHE 194 N 5.89 0.00 -0.94 10.12 0.99 -1.26 -1.91 117.46 130.35 1iv8 n PHE 194 Ca -0.03 0.00 0.08 0.00 -0.00 0.00 0.00 57.45 57.50 1iv8 n PHE 194 Cb 0.49 0.01 0.36 0.00 -1.00 0.00 0.00 39.48 39.33 1iv8 n PHE 194 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 1iv8 n ASP 195 N 3.49 5.17 -4.54 4.37 5.75 -1.26 -4.93 116.55 124.60 1iv8 n ASP 195 Ca 0.00 -2.97 -0.43 0.00 -0.01 0.00 0.00 54.79 51.38 1iv8 n ASP 195 Cb 0.00 -0.64 -0.05 0.00 -1.03 0.00 0.00 41.12 39.40 1iv8 n ASP 195 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1iv8 s VAL 196 N -2.80 4.50 0.49 2.12 1.01 -0.80 -4.92 120.40 120.00 1iv8 s VAL 196 Ca 0.51 0.44 0.16 0.00 0.00 0.00 0.00 61.98 63.09 1iv8 s VAL 196 Cb 0.39 -4.44 0.24 0.00 0.00 0.00 0.00 36.38 32.58 1iv8 s VAL 196 CO 0.14 -0.90 2.09 0.78 0.00 0.00 0.00 175.10 177.20 1iv8 h ASN 197 N 9.14 0.00 -0.25 3.32 2.35 -1.91 -2.89 115.58 125.33 1iv8 h ASN 197 Ca -0.25 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.50 1iv8 h ASN 197 Cb 1.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.45 1iv8 h ASN 197 CO 1.03 0.08 0.00 0.35 -1.65 0.00 0.00 177.43 177.24 1iv8 n THR 198 N -4.40 1.00 -4.27 2.81 -2.24 -1.26 -4.77 114.28 101.15 1iv8 n THR 198 Ca -0.03 -0.54 -0.23 0.00 -2.27 0.00 0.00 64.05 60.98 1iv8 n THR 198 Cb 0.16 -0.30 -0.17 0.00 -2.10 0.00 0.00 70.33 67.92 1iv8 n THR 198 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1iv8 s LEU 199 N -1.10 1.39 -0.04 3.22 1.43 -1.09 -0.74 118.68 121.75 1iv8 s LEU 199 Ca 0.22 -0.22 0.06 0.00 -1.03 0.00 0.00 54.13 53.16 1iv8 s LEU 199 Cb 0.16 -0.65 -0.01 0.00 0.03 0.00 0.00 46.19 45.72 1iv8 s LEU 199 CO 0.08 -0.04 -0.22 -0.51 0.23 0.00 0.00 176.35 175.89 1iv8 s ILE 200 N 0.98 1.79 0.47 -0.59 2.07 0.15 -3.13 121.20 122.94 1iv8 s ILE 200 Ca -0.09 -0.93 -0.23 0.00 -1.41 0.00 0.00 60.65 57.98 1iv8 s ILE 200 Cb -0.15 -1.51 -0.07 0.00 0.13 0.00 0.00 42.46 40.86 1iv8 s ILE 200 CO 0.00 0.50 1.24 -0.83 -1.91 0.00 0.00 174.94 173.94 1iv8 s GLY 201 N -0.19 2.84 -0.12 1.50 0.00 -0.25 -1.15 107.32 109.95 1iv8 s GLY 201 Ca -0.01 1.09 -0.00 0.00 0.00 0.00 0.00 44.72 45.80 1iv8 s GLY 201 CO 0.02 1.58 -0.11 0.14 0.00 0.00 0.00 173.10 174.73 1iv8 s VAL 202 N -1.43 3.23 -1.28 1.40 1.01 0.41 -1.34 120.40 122.40 1iv8 s VAL 202 Ca 0.64 -0.61 -0.10 0.00 0.00 0.00 0.00 61.98 61.91 1iv8 s VAL 202 Cb -0.33 -2.35 -0.06 0.00 0.00 0.00 0.00 36.38 33.63 1iv8 s VAL 202 CO 0.41 0.53 2.47 0.59 0.00 0.00 0.00 175.10 179.10 1iv8 n ASN 203 N 3.28 6.15 0.20 3.32 3.02 -0.63 -4.70 115.26 125.90 1iv8 n ASN 203 Ca -0.18 -2.54 0.14 0.00 -0.03 0.00 0.00 54.58 51.97 1iv8 n ASN 203 Cb 0.53 -1.37 0.72 0.00 -0.61 0.00 0.00 39.78 39.04 1iv8 n ASN 203 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 1iv8 h VAL 204 N 3.44 0.00 0.00 2.41 3.04 -1.86 -3.43 116.25 119.86 1iv8 h VAL 204 Ca 0.66 -0.02 -0.40 0.00 -1.01 0.00 0.00 66.70 65.93 1iv8 h VAL 204 Cb 0.33 0.63 0.02 0.00 -2.01 0.00 0.00 31.29 30.26 1iv8 h VAL 204 CO 1.71 0.00 2.70 -1.84 -1.01 0.00 0.00 177.57 179.13 1iv8 n GLU 205 N -2.44 2.21 -0.09 4.17 0.00 -1.26 -4.05 120.64 119.18 1iv8 n GLU 205 Ca -0.02 -1.51 -0.17 0.00 0.00 0.00 0.00 57.16 55.46 1iv8 n GLU 205 Cb 0.06 -2.48 -0.07 0.00 0.00 0.00 0.00 31.44 28.96 1iv8 n GLU 205 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1iv8 n ASP 207 N 4.15 1.56 0.17 -1.84 10.43 -1.26 -4.98 116.55 124.78 1iv8 n ASP 207 Ca 0.47 0.15 0.02 0.00 2.57 0.00 0.00 54.79 58.00 1iv8 n ASP 207 Cb 0.14 -0.46 0.32 0.00 1.84 0.00 0.00 41.12 42.96 1iv8 n ASP 207 CO 0.00 0.00 0.00 1.12 -1.07 0.00 0.00 177.20 177.25 1iv8 h HIS 208 N -0.49 0.00 -0.13 1.24 2.07 -1.95 -2.03 115.15 113.86 1iv8 h HIS 208 Ca -0.43 0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 56.96 1iv8 h HIS 208 Cb 1.43 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.41 1iv8 h HIS 208 CO -0.04 0.43 -0.44 0.28 -3.07 0.00 0.00 177.93 175.09 1iv8 h VAL 209 N 0.00 1.36 -0.06 6.12 2.07 -1.90 -2.73 116.25 121.12 1iv8 h VAL 209 Ca -0.00 -1.74 0.01 0.00 0.82 0.00 0.00 66.70 65.78 1iv8 h VAL 209 Cb 0.80 2.11 -0.01 0.00 -1.52 0.00 0.00 31.29 32.67 1iv8 h VAL 209 CO 0.06 0.52 0.02 0.15 0.02 0.00 0.00 177.57 178.34 1iv8 h PHE 210 N 0.13 0.03 -0.22 1.57 3.57 -1.68 -1.33 116.94 119.01 1iv8 h PHE 210 Ca -0.02 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.53 1iv8 h PHE 210 Cb 1.07 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.76 1iv8 h PHE 210 CO 0.11 0.02 -0.05 1.96 -2.23 0.00 0.00 178.31 178.11 1iv8 h GLN 211 N 0.05 0.01 -0.27 1.11 1.08 -1.41 -1.80 115.11 113.86 1iv8 h GLN 211 Ca 0.02 -0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.14 1iv8 h GLN 211 Cb 0.01 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 1iv8 h GLN 211 CO -0.03 0.00 -0.17 1.49 -0.95 0.00 0.00 178.83 179.18 1iv8 h GLU 212 N 0.01 0.60 0.00 1.46 4.81 -1.46 -1.88 114.58 118.12 1iv8 h GLU 212 Ca 0.11 -0.28 -0.02 0.00 -0.13 0.00 0.00 59.36 59.04 1iv8 h GLU 212 Cb 0.16 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 1iv8 h GLU 212 CO -0.22 0.86 -0.09 0.66 -0.73 0.00 0.00 179.01 179.49 1iv8 h SER 213 N 0.33 0.00 -0.25 1.04 4.64 -1.14 -2.91 113.55 115.27 1iv8 h SER 213 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1iv8 h SER 213 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1iv8 h SER 213 CO 0.05 0.09 0.00 1.41 -0.87 0.00 0.00 176.83 177.51 1iv8 n HIS 214 N -3.62 0.33 0.00 4.77 8.25 -0.69 -4.83 115.22 119.43 1iv8 n HIS 214 Ca -0.02 -0.40 0.00 0.00 -0.26 0.00 0.00 57.72 57.04 1iv8 n HIS 214 Cb 0.21 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.30 1iv8 n HIS 214 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1iv8 n SER 215 N 0.43 0.00 0.00 0.41 3.41 -0.71 -2.90 113.62 114.26 1iv8 n SER 215 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 1iv8 n SER 215 Cb 0.37 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 1iv8 n SER 215 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1iv8 n ILE 217 N -0.47 0.00 1.28 -1.33 0.13 -1.26 -4.04 119.36 113.67 1iv8 n ILE 217 Ca 0.00 0.00 0.14 0.00 -1.10 0.00 0.00 62.75 61.79 1iv8 n ILE 217 Cb 0.00 0.00 0.55 0.00 -0.84 0.00 0.00 39.64 39.35 1iv8 n ILE 217 CO 0.00 0.00 0.00 0.18 2.80 0.00 0.00 176.55 179.53 1iv8 n LEU 218 N 0.00 0.42 0.01 9.51 4.77 -1.14 -3.29 117.00 127.28 1iv8 n LEU 218 Ca 0.00 0.07 0.13 0.00 -0.03 0.00 0.00 56.01 56.19 1iv8 n LEU 218 Cb 0.00 -0.24 0.49 0.00 -2.33 0.00 0.00 43.42 41.34 1iv8 n LEU 218 CO 0.00 0.08 0.79 -0.67 -1.33 0.00 0.00 177.39 176.27 1iv8 n ASP 219 N -1.10 0.22 -4.88 -1.43 2.03 -1.26 -4.86 116.55 105.27 1iv8 n ASP 219 Ca 0.12 0.29 -0.32 0.00 0.52 0.00 0.00 54.79 55.39 1iv8 n ASP 219 Cb 0.30 -0.29 -0.05 0.00 -0.72 0.00 0.00 41.12 40.35 1iv8 n ASP 219 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1iv8 s LEU 220 N -3.17 4.24 -0.06 -2.67 1.43 -1.21 -5.01 118.68 112.23 1iv8 s LEU 220 Ca 0.13 0.80 -0.04 0.00 -1.03 0.00 0.00 54.13 53.99 1iv8 s LEU 220 Cb 0.18 -3.41 -0.13 0.00 0.03 0.00 0.00 46.19 42.86 1iv8 s LEU 220 CO 0.59 0.02 2.99 -0.67 0.23 0.00 0.00 176.35 179.52 1iv8 n ASP 221 N 0.19 5.47 -4.89 2.29 2.03 -1.26 -4.96 116.55 115.41 1iv8 n ASP 221 Ca -0.02 -2.57 -0.29 0.00 0.52 0.00 0.00 54.79 52.43 1iv8 n ASP 221 Cb 0.52 -1.30 0.05 0.00 -0.72 0.00 0.00 41.12 39.67 1iv8 n ASP 221 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1iv8 s VAL 222 N 0.20 3.37 -0.68 5.18 -7.23 -1.26 -4.98 120.40 115.00 1iv8 s VAL 222 Ca 0.45 0.35 0.23 0.00 -1.81 0.00 0.00 61.98 61.20 1iv8 s VAL 222 Cb 0.23 -3.42 -0.10 0.00 0.56 0.00 0.00 36.38 33.64 1iv8 s VAL 222 CO -0.02 -0.54 1.07 0.47 -0.31 0.00 0.00 175.10 175.77 1iv8 n ASP 223 N -2.96 0.63 -3.63 4.85 9.92 -0.08 -4.99 116.55 120.29 1iv8 n ASP 223 Ca 0.07 -0.26 -0.00 0.00 -0.53 0.00 0.00 54.79 54.07 1iv8 n ASP 223 Cb 0.58 0.73 0.01 0.00 -0.64 0.00 0.00 41.12 41.80 1iv8 n ASP 223 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1iv8 s GLY 224 N -3.55 -0.16 0.02 0.44 0.00 -0.92 -2.97 107.32 100.18 1iv8 s GLY 224 Ca 0.05 0.14 0.01 0.00 0.00 0.00 0.00 44.72 44.92 1iv8 s GLY 224 CO 0.79 2.33 -0.05 -0.19 0.00 0.00 0.00 173.10 175.98 1iv8 s TYR 225 N -2.35 0.44 -0.22 1.90 1.51 0.60 -1.53 117.35 117.70 1iv8 s TYR 225 Ca 0.20 -0.36 -0.01 0.00 -1.01 0.00 0.00 57.07 55.89 1iv8 s TYR 225 Cb 0.00 -0.28 0.02 0.00 -0.11 0.00 0.00 41.96 41.59 1iv8 s TYR 225 CO 0.00 -0.08 -0.10 0.50 -1.11 0.00 0.00 175.55 174.76 1iv8 s ARG 226 N -1.05 2.99 -0.37 -0.62 3.00 -0.40 -1.06 118.95 121.45 1iv8 s ARG 226 Ca -0.08 -0.86 -0.19 0.00 -1.00 0.00 0.00 55.73 53.60 1iv8 s ARG 226 Cb -0.07 -2.86 0.00 0.00 0.00 0.00 0.00 34.95 32.02 1iv8 s ARG 226 CO -0.00 -0.30 0.57 0.42 0.00 0.00 0.00 175.30 175.99 1iv8 s ILE 227 N 1.34 4.95 0.19 4.11 -1.09 0.11 -1.41 121.20 129.41 1iv8 s ILE 227 Ca 0.03 0.33 -0.30 0.00 -2.23 0.00 0.00 60.65 58.48 1iv8 s ILE 227 Cb -0.15 -4.04 -0.08 0.00 -1.58 0.00 0.00 42.46 36.60 1iv8 s ILE 227 CO -0.07 -0.33 1.27 -0.62 -1.23 0.00 0.00 174.94 173.97 1iv8 s ASP 228 N 1.82 6.96 -1.21 3.58 -1.08 -0.79 -1.27 116.67 124.67 1iv8 s ASP 228 Ca 0.21 2.33 -0.31 0.00 -0.52 0.00 0.00 52.55 54.26 1iv8 s ASP 228 Cb -0.15 -2.61 0.04 0.00 -1.46 0.00 0.00 42.92 38.74 1iv8 s ASP 228 CO 0.15 -0.48 0.68 1.57 0.52 0.00 0.00 175.17 177.61 1iv8 n HIS 229 N 2.64 -1.48 0.24 -5.34 -0.00 -1.26 -4.55 115.22 105.47 1iv8 n HIS 229 Ca 0.06 0.15 0.08 0.00 -0.00 0.00 0.00 57.72 58.01 1iv8 n HIS 229 Cb 0.43 -2.91 0.63 0.00 -0.00 0.00 0.00 29.99 28.14 1iv8 n HIS 229 CO 0.00 0.00 0.00 0.97 -0.00 0.00 0.00 176.34 177.31 1iv8 h ILE 230 N -2.49 1.00 0.00 3.57 6.09 -1.69 -2.11 117.51 121.87 1iv8 h ILE 230 Ca -0.71 -0.01 0.00 0.00 -1.37 0.00 0.00 64.86 62.77 1iv8 h ILE 230 Cb 1.40 0.96 0.00 0.00 0.47 0.00 0.00 36.82 39.65 1iv8 h ILE 230 CO 0.52 0.01 0.00 0.47 -3.07 0.00 0.00 178.15 176.07 1iv8 n ASP 231 N -4.53 0.00 0.14 2.19 8.00 -1.26 -2.34 116.55 118.74 1iv8 n ASP 231 Ca -0.02 0.38 0.12 0.00 0.71 0.00 0.00 54.79 55.98 1iv8 n ASP 231 Cb 0.10 -0.44 0.15 0.00 -0.02 0.00 0.00 41.12 40.92 1iv8 n ASP 231 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1iv8 h GLY 232 N 2.21 0.00 -2.89 0.44 0.00 -1.66 -3.43 103.07 97.74 1iv8 h GLY 232 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.82 1iv8 h GLY 232 CO 0.00 0.00 0.49 1.08 0.00 0.00 0.00 176.54 178.11 1iv8 s LEU 233 N -5.33 4.09 0.19 3.11 1.02 -0.99 -4.73 118.68 116.04 1iv8 s LEU 233 Ca 0.05 2.32 -0.09 0.00 0.02 0.00 0.00 54.13 56.43 1iv8 s LEU 233 Cb 0.09 -4.15 0.10 0.00 0.02 0.00 0.00 46.19 42.25 1iv8 s LEU 233 CO 0.71 -0.81 1.70 0.22 0.02 0.00 0.00 176.35 178.18 1iv8 h TYR 234 N 2.29 1.14 -2.34 0.29 3.20 -1.91 -3.37 116.97 116.27 1iv8 h TYR 234 Ca -0.49 -0.14 -0.57 0.00 3.14 0.00 0.00 58.73 60.67 1iv8 h TYR 234 Cb 1.24 -0.32 -0.37 0.00 1.54 0.00 0.00 36.73 38.82 1iv8 h TYR 234 CO 0.54 0.94 -0.94 0.34 -1.64 0.00 0.00 178.16 177.40 1iv8 s ASP 235 N -6.41 1.52 0.23 -2.11 3.68 -1.26 -4.98 116.67 107.34 1iv8 s ASP 235 Ca -0.12 -2.88 -0.07 0.00 2.13 0.00 0.00 52.55 51.61 1iv8 s ASP 235 Cb 0.14 -0.33 0.37 0.00 -1.45 0.00 0.00 42.92 41.65 1iv8 s ASP 235 CO 0.84 -0.19 1.72 -0.65 0.13 0.00 0.00 175.17 177.02 1iv8 h PRO 236 N 5.83 0.36 -0.41 4.34 0.11 -1.86 -2.08 132.00 138.29 1iv8 h PRO 236 Ca 0.23 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.30 1iv8 h PRO 236 Cb 0.93 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.94 1iv8 h PRO 236 CO 0.34 0.24 0.18 0.93 -0.21 0.00 0.00 178.00 179.48 1iv8 h GLU 237 N 0.37 0.61 -0.84 1.05 3.07 -1.96 -2.21 114.58 114.66 1iv8 h GLU 237 Ca 0.36 -0.10 -0.01 0.00 -0.50 0.00 0.00 59.36 59.11 1iv8 h GLU 237 Cb 0.53 -0.10 -0.04 0.00 -0.84 0.00 0.00 28.75 28.30 1iv8 h GLU 237 CO -0.39 0.54 0.47 -0.22 -1.40 0.00 0.00 179.01 178.01 1iv8 h LYS 238 N 0.53 1.16 -0.09 2.33 3.64 -1.89 -1.54 116.57 120.70 1iv8 h LYS 238 Ca 0.14 -0.13 0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1iv8 h LYS 238 Cb 0.15 -0.23 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 1iv8 h LYS 238 CO -0.02 0.84 -0.01 -0.92 -2.27 0.00 0.00 179.45 177.08 1iv8 h TYR 239 N 1.16 -0.02 -0.64 1.91 3.20 -1.20 0.23 116.97 121.62 1iv8 h TYR 239 Ca 0.30 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.20 1iv8 h TYR 239 Cb 0.01 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.26 1iv8 h TYR 239 CO 0.00 -0.02 0.39 0.82 -1.64 0.00 0.00 178.16 177.72 1iv8 h ILE 240 N 0.02 1.08 -0.68 1.81 1.08 -1.16 -1.06 117.51 118.60 1iv8 h ILE 240 Ca 0.04 -0.27 -0.03 0.00 -0.39 0.00 0.00 64.86 64.21 1iv8 h ILE 240 Cb 0.06 0.24 -0.03 0.00 -3.07 0.00 0.00 36.82 34.02 1iv8 h ILE 240 CO -0.08 0.14 0.29 0.78 -0.69 0.00 0.00 178.15 178.60 1iv8 h ASN 241 N 0.77 0.92 -0.88 1.72 2.35 -0.80 -1.25 115.58 118.42 1iv8 h ASN 241 Ca 0.25 -0.16 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 1iv8 h ASN 241 Cb 0.02 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 38.11 1iv8 h ASN 241 CO -0.10 0.82 0.49 0.44 -1.65 0.00 0.00 177.43 177.43 1iv8 h ASP 242 N 0.96 1.09 -0.13 5.81 3.32 -0.07 -0.90 116.42 126.50 1iv8 h ASP 242 Ca 0.23 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 1iv8 h ASP 242 Cb 0.17 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1iv8 h ASP 242 CO -0.02 0.87 0.05 -0.07 -1.72 0.00 0.00 179.24 178.35 1iv8 h LEU 243 N 1.22 0.18 -1.93 1.55 3.38 -0.86 -2.96 115.31 115.89 1iv8 h LEU 243 Ca 0.31 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 1iv8 h LEU 243 Cb 0.01 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1iv8 h LEU 243 CO -0.05 0.29 -0.12 0.03 0.09 0.00 0.00 178.44 178.69 1iv8 h ARG 244 N 0.06 0.00 0.00 1.13 3.08 -0.80 0.16 114.38 118.00 1iv8 h ARG 244 Ca 0.04 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 1iv8 h ARG 244 Cb 0.17 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.22 1iv8 h ARG 244 CO -0.00 0.12 -0.07 0.66 -1.07 0.00 0.00 179.97 179.60 1iv8 h SER 245 N 0.00 0.00 0.00 7.04 4.64 -1.00 0.16 113.55 124.39 1iv8 h SER 245 Ca -0.00 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.99 1iv8 h SER 245 Cb 0.28 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.32 1iv8 h SER 245 CO 0.02 0.07 -2.13 -0.38 -0.87 0.00 0.00 176.83 173.54 1iv8 n ILE 246 N -3.42 1.12 0.91 0.95 5.41 -0.76 -4.68 119.36 118.88 1iv8 n ILE 246 Ca -0.02 -0.33 0.13 0.00 1.00 0.00 0.00 62.75 63.53 1iv8 n ILE 246 Cb 0.22 -1.58 0.34 0.00 -0.71 0.00 0.00 39.64 37.90 1iv8 n ILE 246 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 1iv8 n ILE 247 N -3.64 0.08 0.00 1.39 -0.00 0.49 -5.03 119.36 112.65 1iv8 n ILE 247 Ca -0.38 -0.06 0.00 0.00 -0.00 0.00 0.00 62.75 62.31 1iv8 n ILE 247 Cb 0.81 -0.03 0.00 0.00 -0.00 0.00 0.00 39.64 40.42 1iv8 n ILE 247 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 176.55 176.84 1iv8 n LYS 248 N -1.63 0.00 -3.11 0.38 4.01 0.04 -4.97 118.16 112.88 1iv8 n LYS 248 Ca 0.06 0.00 -0.45 0.00 -0.51 0.00 0.00 58.31 57.41 1iv8 n LYS 248 Cb 0.36 0.00 -0.04 0.00 -0.51 0.00 0.00 35.03 34.84 1iv8 n LYS 248 CO 0.00 0.00 0.00 -0.80 -1.11 0.00 0.00 177.40 175.49 1iv8 s ASN 249 N -4.00 6.33 -0.18 4.39 0.02 -1.26 -4.68 114.94 115.56 1iv8 s ASN 249 Ca 0.00 -1.70 -0.09 0.00 -1.02 0.00 0.00 52.86 50.06 1iv8 s ASN 249 Cb 0.00 -2.30 -0.05 0.00 0.02 0.00 0.00 41.25 38.92 1iv8 s ASN 249 CO 0.00 -1.04 0.11 -0.63 0.02 0.00 0.00 177.10 175.57 1iv8 s ILE 251 N 2.34 5.25 -0.20 0.60 -1.09 -1.16 -5.13 121.20 121.81 1iv8 s ILE 251 Ca 0.15 0.13 -0.01 0.00 -2.23 0.00 0.00 60.65 58.69 1iv8 s ILE 251 Cb -0.19 -3.37 0.06 0.00 -1.58 0.00 0.00 42.46 37.37 1iv8 s ILE 251 CO 0.02 0.47 -0.01 -0.63 -1.23 0.00 0.00 174.94 173.56 1iv8 s ILE 252 N 0.15 0.98 -0.01 2.92 1.01 -1.26 -0.29 121.20 124.70 1iv8 s ILE 252 Ca 0.08 -0.79 0.06 0.00 0.00 0.00 0.00 60.65 60.00 1iv8 s ILE 252 Cb -0.11 -1.34 -0.03 0.00 0.01 0.00 0.00 42.46 40.99 1iv8 s ILE 252 CO -0.01 -0.10 -0.19 0.27 0.00 0.00 0.00 174.94 174.92 1iv8 s ILE 253 N 1.66 2.66 0.09 2.92 -4.36 -0.22 -1.34 121.20 122.60 1iv8 s ILE 253 Ca -0.02 -0.99 0.08 0.00 -0.26 0.00 0.00 60.65 59.45 1iv8 s ILE 253 Cb -0.17 -2.03 -0.04 0.00 1.25 0.00 0.00 42.46 41.47 1iv8 s ILE 253 CO -0.07 0.51 -0.15 0.68 0.24 0.00 0.00 174.94 176.15 1iv8 s VAL 254 N -0.75 3.04 -0.48 8.37 -7.23 -0.65 -0.71 120.40 121.98 1iv8 s VAL 254 Ca 0.12 -1.34 -0.23 0.00 -1.81 0.00 0.00 61.98 58.71 1iv8 s VAL 254 Cb -0.10 -2.38 0.03 0.00 0.56 0.00 0.00 36.38 34.49 1iv8 s VAL 254 CO 0.01 0.16 0.83 -0.70 -0.31 0.00 0.00 175.10 175.10 1iv8 s GLU 255 N -2.01 3.39 -0.18 4.82 2.12 -0.40 -2.23 118.70 124.20 1iv8 s GLU 255 Ca 0.18 -0.16 -0.08 0.00 0.36 0.00 0.00 54.97 55.28 1iv8 s GLU 255 Cb -0.11 -3.98 0.07 0.00 0.26 0.00 0.00 34.13 30.38 1iv8 s GLU 255 CO 0.10 -1.23 0.41 0.21 -0.54 0.00 0.00 175.26 174.22 1iv8 s LYS 256 N 3.48 0.36 -0.08 4.30 2.36 -1.26 -3.39 119.74 125.50 1iv8 s LYS 256 Ca 0.30 0.91 -0.25 0.00 -2.55 0.00 0.00 55.97 54.39 1iv8 s LYS 256 Cb -0.12 0.15 -0.03 0.00 -1.05 0.00 0.00 37.83 36.77 1iv8 s LYS 256 CO 0.22 -0.21 0.76 0.42 1.55 0.00 0.00 175.35 178.09 1iv8 s ILE 257 N 2.01 4.99 0.10 5.43 -1.09 -1.26 -4.86 121.20 126.52 1iv8 s ILE 257 Ca -0.06 1.55 0.04 0.00 -2.23 0.00 0.00 60.65 59.96 1iv8 s ILE 257 Cb -0.10 -4.09 -0.04 0.00 -1.58 0.00 0.00 42.46 36.65 1iv8 s ILE 257 CO -0.13 0.19 0.07 -0.76 -1.23 0.00 0.00 174.94 173.08 1iv8 s LEU 258 N 1.13 3.73 0.72 2.97 2.01 -1.26 -4.69 118.68 123.29 1iv8 s LEU 258 Ca 0.39 -0.07 -0.11 0.00 0.01 0.00 0.00 54.13 54.35 1iv8 s LEU 258 Cb -0.18 -2.41 0.02 0.00 0.01 0.00 0.00 46.19 43.63 1iv8 s LEU 258 CO 0.18 0.16 1.09 -0.83 1.01 0.00 0.00 176.35 177.95 1iv8 s GLY 259 N -2.49 1.63 0.45 -3.19 0.00 -1.26 -4.93 107.32 97.54 1iv8 s GLY 259 Ca 0.29 -0.23 0.16 0.00 0.00 0.00 0.00 44.72 44.93 1iv8 s GLY 259 CO 0.21 0.13 1.98 0.74 0.00 0.00 0.00 173.10 176.17 1iv8 h PHE 260 N -0.74 0.37 -0.29 1.90 -1.00 -1.94 -1.75 116.94 113.49 1iv8 h PHE 260 Ca -0.45 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.34 1iv8 h PHE 260 Cb 1.25 -0.12 0.00 0.00 3.61 0.00 0.00 35.95 40.69 1iv8 h PHE 260 CO 0.52 0.17 0.00 1.04 -1.61 0.00 0.00 178.31 178.43 1iv8 n GLN 261 N -4.46 2.88 -3.31 1.51 6.02 -1.26 -5.01 117.38 113.75 1iv8 n GLN 261 Ca 0.10 -2.38 -0.37 0.00 -0.01 0.00 0.00 57.00 54.34 1iv8 n GLN 261 Cb 0.41 -1.51 -0.06 0.00 1.02 0.00 0.00 30.24 30.10 1iv8 n GLN 261 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1iv8 s GLU 262 N -1.81 4.08 -0.07 -1.09 2.12 -0.66 -5.08 118.70 116.19 1iv8 s GLU 262 Ca 0.31 0.61 0.01 0.00 0.36 0.00 0.00 54.97 56.25 1iv8 s GLU 262 Cb 0.21 -3.05 -0.03 0.00 0.26 0.00 0.00 34.13 31.53 1iv8 s GLU 262 CO 0.12 0.54 -0.06 -1.83 -0.54 0.00 0.00 175.26 173.49 1iv8 s GLU 263 N -1.62 2.78 -0.01 4.30 1.03 -1.26 -4.66 118.70 119.25 1iv8 s GLU 263 Ca 0.35 -0.53 -0.30 0.00 0.03 0.00 0.00 54.97 54.52 1iv8 s GLU 263 Cb -0.17 -2.62 -0.08 0.00 -0.80 0.00 0.00 34.13 30.46 1iv8 s GLU 263 CO 0.19 0.67 1.99 -1.17 -1.33 0.00 0.00 175.26 175.61 1iv8 s LEU 264 N -0.86 4.26 0.00 1.83 2.96 -1.26 -4.86 118.68 120.74 1iv8 s LEU 264 Ca 0.13 2.50 0.24 0.00 -0.22 0.00 0.00 54.13 56.78 1iv8 s LEU 264 Cb -0.11 -3.53 0.25 0.00 0.50 0.00 0.00 46.19 43.30 1iv8 s LEU 264 CO 0.02 -1.20 1.23 0.29 -1.32 0.00 0.00 176.35 175.37 1iv8 n LYS 265 N 7.73 0.36 -1.90 1.98 5.02 -1.26 -4.97 118.16 125.11 1iv8 n LYS 265 Ca 0.21 -0.25 -0.30 0.00 -2.02 0.00 0.00 58.31 55.95 1iv8 n LYS 265 Cb 0.42 -1.49 0.05 0.00 -0.02 0.00 0.00 35.03 33.99 1iv8 n LYS 265 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1iv8 s LEU 266 N -2.82 2.84 -0.53 -0.35 1.43 -1.26 -4.97 118.68 113.02 1iv8 s LEU 266 Ca 0.14 1.06 -0.03 0.00 -1.03 0.00 0.00 54.13 54.27 1iv8 s LEU 266 Cb 0.17 -3.81 0.16 0.00 0.03 0.00 0.00 46.19 42.75 1iv8 s LEU 266 CO 0.70 -1.43 2.48 -0.46 0.23 0.00 0.00 176.35 177.87 1iv8 n ASN 267 N -3.05 6.77 -4.87 2.29 6.94 -1.26 -4.94 115.26 117.13 1iv8 n ASN 267 Ca 0.07 -3.36 -0.21 0.00 -0.02 0.00 0.00 54.58 51.07 1iv8 n ASN 267 Cb 0.58 -1.16 -0.03 0.00 -2.36 0.00 0.00 39.78 36.80 1iv8 n ASN 267 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1iv8 s SER 268 N -0.10 5.44 0.04 0.53 0.15 -1.26 -4.96 113.70 113.54 1iv8 s SER 268 Ca 0.54 -0.41 -0.20 0.00 0.70 0.00 0.00 55.95 56.58 1iv8 s SER 268 Cb 0.39 -1.08 -0.15 0.00 -1.71 0.00 0.00 66.02 63.47 1iv8 s SER 268 CO -0.22 -0.33 1.32 0.44 1.20 0.00 0.00 173.24 175.65 1iv8 h ASP 269 N 1.22 0.39 -0.13 5.45 3.32 -1.51 -3.49 116.42 121.67 1iv8 h ASP 269 Ca -0.45 -0.51 0.00 0.00 0.02 0.00 0.00 57.03 56.09 1iv8 h ASP 269 Cb 1.25 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1iv8 h ASP 269 CO 0.58 0.82 0.00 0.61 -1.72 0.00 0.00 179.24 179.53 1iv8 n GLY 270 N 0.27 1.60 3.62 2.75 0.00 -1.16 -4.04 105.19 108.22 1iv8 n GLY 270 Ca -0.06 -0.73 -0.28 0.00 0.00 0.00 0.00 46.02 44.94 1iv8 n GLY 270 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1iv8 s THR 271 N -2.46 1.15 -1.99 2.61 -4.23 -1.26 -1.64 115.64 107.82 1iv8 s THR 271 Ca 0.00 -2.00 0.19 0.00 -1.18 0.00 0.00 61.69 58.70 1iv8 s THR 271 Cb 0.00 -2.46 0.54 0.00 1.34 0.00 0.00 72.50 71.92 1iv8 s THR 271 CO 0.00 0.00 1.54 0.35 -0.54 0.00 0.00 174.62 175.97 1iv8 n THR 272 N -1.02 0.01 -0.40 3.99 -2.24 -0.95 -2.19 114.28 111.48 1iv8 n THR 272 Ca -0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 1iv8 n THR 272 Cb 0.66 -0.70 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 1iv8 n THR 272 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1iv8 n GLY 273 N 0.21 0.81 0.28 3.38 0.00 -1.25 -4.33 105.19 104.28 1iv8 n GLY 273 Ca 0.14 -0.41 0.17 0.00 0.00 0.00 0.00 46.02 45.92 1iv8 n GLY 273 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1iv8 h TYR 274 N 0.00 0.00 -0.27 1.61 0.05 -1.89 -2.13 116.97 114.34 1iv8 h TYR 274 Ca 0.00 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.69 1iv8 h TYR 274 Cb 0.02 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.76 1iv8 h TYR 274 CO 0.00 0.05 -0.17 0.38 -1.05 0.00 0.00 178.16 177.37 1iv8 h ASP 275 N 0.00 0.62 -0.21 3.88 2.03 -1.92 -2.14 116.42 118.69 1iv8 h ASP 275 Ca -0.00 -0.43 -0.03 0.00 -0.73 0.00 0.00 57.03 55.83 1iv8 h ASP 275 Cb 0.37 -0.17 -0.01 0.00 -0.83 0.00 0.00 39.33 38.69 1iv8 h ASP 275 CO 0.01 0.92 0.00 0.15 -1.03 0.00 0.00 179.24 179.29 1iv8 h PHE 276 N 0.33 0.41 -0.69 4.15 3.57 -1.78 -2.06 116.94 120.87 1iv8 h PHE 276 Ca 0.06 -0.07 0.15 0.00 3.53 0.00 0.00 57.97 61.63 1iv8 h PHE 276 Cb 0.71 -0.11 -0.11 0.00 2.79 0.00 0.00 35.95 39.23 1iv8 h PHE 276 CO 0.07 0.55 0.10 1.25 -2.23 0.00 0.00 178.31 178.05 1iv8 h LEU 277 N 0.14 -0.10 0.03 0.59 5.85 -1.28 -1.63 115.31 118.91 1iv8 h LEU 277 Ca 0.06 0.15 -0.25 0.00 0.84 0.00 0.00 57.88 58.68 1iv8 h LEU 277 Cb 0.39 0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 1iv8 h LEU 277 CO 0.01 -0.07 -1.26 0.78 -0.34 0.00 0.00 178.44 177.57 1iv8 h ASN 278 N 0.21 0.09 -0.18 1.25 2.35 -1.38 -2.77 115.58 115.14 1iv8 h ASN 278 Ca 0.38 -0.11 -0.03 0.00 -0.55 0.00 0.00 56.30 55.99 1iv8 h ASN 278 Cb 0.63 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.96 1iv8 h ASN 278 CO -0.52 1.09 0.01 1.88 -1.65 0.00 0.00 177.43 178.25 1iv8 h TYR 279 N 0.02 0.34 -0.15 1.19 0.05 -1.10 -2.85 116.97 114.47 1iv8 h TYR 279 Ca -0.12 -0.05 -0.12 0.00 0.05 0.00 0.00 58.73 58.49 1iv8 h TYR 279 Cb 1.88 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 39.51 1iv8 h TYR 279 CO 0.01 0.50 -0.42 0.66 -1.05 0.00 0.00 178.16 177.86 1iv8 h SER 280 N 0.09 0.36 -0.82 3.88 4.64 -1.43 -3.07 113.55 117.20 1iv8 h SER 280 Ca 0.05 -0.16 0.01 0.00 -0.47 0.00 0.00 61.79 61.22 1iv8 h SER 280 Cb 0.35 -0.10 -0.04 0.00 -0.31 0.00 0.00 62.40 62.30 1iv8 h SER 280 CO 0.01 0.74 0.54 -1.13 -0.87 0.00 0.00 176.83 176.12 1iv8 h ASN 281 N 0.29 0.95 0.57 4.97 -1.24 -1.40 -2.32 115.58 117.40 1iv8 h ASN 281 Ca 0.02 -0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1iv8 h ASN 281 Cb 0.86 -0.24 0.00 0.00 0.73 0.00 0.00 38.32 39.67 1iv8 h ASN 281 CO 0.07 0.70 0.00 0.18 -1.29 0.00 0.00 177.43 177.09 1iv8 n LEU 282 N -4.40 0.27 0.13 0.34 4.77 -1.08 -2.61 117.00 114.41 1iv8 n LEU 282 Ca 0.09 0.57 0.13 0.00 -0.03 0.00 0.00 56.01 56.77 1iv8 n LEU 282 Cb 0.03 -0.53 0.44 0.00 -2.33 0.00 0.00 43.42 41.02 1iv8 n LEU 282 CO 0.37 -0.39 0.88 -0.07 -1.33 0.00 0.00 177.39 176.85 1iv8 h LEU 283 N 0.00 0.00 -2.90 2.23 3.38 -1.51 -2.20 115.31 114.31 1iv8 h LEU 283 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1iv8 h LEU 283 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1iv8 h LEU 283 CO 0.00 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.02 1iv8 n PHE 284 N -2.33 1.04 -4.46 1.13 3.01 -1.07 -4.82 117.46 109.95 1iv8 n PHE 284 Ca 0.04 -0.54 -0.34 0.00 1.01 0.00 0.00 57.45 57.62 1iv8 n PHE 284 Cb 0.36 -0.08 -0.11 0.00 -0.01 0.00 0.00 39.48 39.63 1iv8 n PHE 284 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 1iv8 s ASN 285 N -1.00 4.90 0.30 4.37 0.02 -1.25 -4.82 114.94 117.45 1iv8 s ASN 285 Ca 0.45 -0.01 0.02 0.00 -1.02 0.00 0.00 52.86 52.31 1iv8 s ASN 285 Cb 0.26 -1.50 -0.05 0.00 0.02 0.00 0.00 41.25 39.97 1iv8 s ASN 285 CO 0.27 0.29 0.09 -0.36 0.02 0.00 0.00 177.10 177.42 1iv8 s PHE 286 N -0.37 1.71 -1.40 2.20 0.40 -1.26 -4.82 117.98 114.43 1iv8 s PHE 286 Ca 0.06 -1.14 -0.00 0.00 -0.60 0.00 0.00 56.93 55.25 1iv8 s PHE 286 Cb -0.12 -1.04 0.00 0.00 0.51 0.00 0.00 43.02 42.37 1iv8 s PHE 286 CO 0.02 -0.24 0.46 0.09 0.70 0.00 0.00 175.22 176.25 1iv8 n ASN 287 N -0.67 -0.46 -0.09 1.36 4.13 -1.26 -4.78 115.26 113.49 1iv8 n ASN 287 Ca -0.01 -0.98 -0.06 0.00 1.68 0.00 0.00 54.58 55.20 1iv8 n ASN 287 Cb 0.66 -3.20 -0.00 0.00 -1.54 0.00 0.00 39.78 35.70 1iv8 n ASN 287 CO 0.00 0.00 0.00 -0.61 0.28 0.00 0.00 177.26 176.93 1iv8 h GLN 288 N -1.84 -0.15 -0.64 3.52 4.15 -1.93 -1.26 115.11 116.97 1iv8 h GLN 288 Ca -0.63 0.01 0.11 0.00 0.77 0.00 0.00 58.65 58.91 1iv8 h GLN 288 Cb 1.37 0.03 -0.08 0.00 0.21 0.00 0.00 27.48 29.02 1iv8 h GLN 288 CO 0.62 -0.10 0.21 0.93 -1.93 0.00 0.00 178.83 178.56 1iv8 h GLU 289 N -0.15 0.36 -0.43 1.69 3.07 -2.00 0.24 114.58 117.36 1iv8 h GLU 289 Ca 0.17 -0.02 -0.11 0.00 -0.50 0.00 0.00 59.36 58.90 1iv8 h GLU 289 Cb 0.41 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 1iv8 h GLU 289 CO -0.43 0.24 -0.16 0.82 -1.40 0.00 0.00 179.01 178.08 1iv8 h ILE 290 N 0.37 1.28 -0.10 3.13 2.04 -1.80 -2.64 117.51 119.78 1iv8 h ILE 290 Ca 0.33 -1.30 -0.08 0.00 1.00 0.00 0.00 64.86 64.82 1iv8 h ILE 290 Cb 0.46 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 1iv8 h ILE 290 CO -0.36 0.44 -0.29 0.24 0.00 0.00 0.00 178.15 178.19 1iv8 h MET 291 N 0.70 0.18 0.34 2.37 2.86 -0.66 -2.44 114.93 118.29 1iv8 h MET 291 Ca 0.10 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1iv8 h MET 291 Cb 0.72 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.37 1iv8 h MET 291 CO 0.05 0.46 -0.16 -0.44 1.06 0.00 0.00 176.91 177.88 1iv8 h ASP 292 N 0.16 -0.39 -0.42 1.22 3.45 -0.82 -2.47 116.42 117.16 1iv8 h ASP 292 Ca 0.02 -0.04 0.04 0.00 0.43 0.00 0.00 57.03 57.49 1iv8 h ASP 292 Cb 0.60 0.10 -0.04 0.00 -0.56 0.00 0.00 39.33 39.43 1iv8 h ASP 292 CO 0.04 -0.21 0.19 0.28 -1.57 0.00 0.00 179.24 177.97 1iv8 h SER 293 N -0.54 0.25 -0.08 6.45 0.02 -1.34 0.49 113.55 118.80 1iv8 h SER 293 Ca -0.05 0.03 0.02 0.00 -0.84 0.00 0.00 61.79 60.95 1iv8 h SER 293 Cb 0.40 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.91 1iv8 h SER 293 CO 0.08 0.18 -0.04 0.40 -1.14 0.00 0.00 176.83 176.31 1iv8 h ILE 294 N 0.38 0.86 0.58 3.27 2.04 -1.45 0.14 117.51 123.33 1iv8 h ILE 294 Ca 0.18 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.02 1iv8 h ILE 294 Cb 0.12 0.86 0.01 0.00 -0.74 0.00 0.00 36.82 37.07 1iv8 h ILE 294 CO -0.15 0.00 -0.28 0.22 0.00 0.00 0.00 178.15 177.94 1iv8 h TYR 295 N -0.04 -0.72 -0.17 1.37 3.20 -1.25 -0.63 116.97 118.73 1iv8 h TYR 295 Ca 0.05 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 1iv8 h TYR 295 Cb 0.11 0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 1iv8 h TYR 295 CO -0.15 -0.44 0.10 0.93 -1.64 0.00 0.00 178.16 176.95 1iv8 h GLU 296 N -0.78 0.22 0.24 1.82 5.08 -0.83 -0.62 114.58 119.71 1iv8 h GLU 296 Ca -0.08 -0.02 -0.33 0.00 -1.00 0.00 0.00 59.36 57.94 1iv8 h GLU 296 Cb 0.60 -0.05 0.04 0.00 0.50 0.00 0.00 28.75 29.83 1iv8 h GLU 296 CO 0.13 0.16 -1.45 -0.91 -1.00 0.00 0.00 179.01 175.94 1iv8 h ASN 297 N 0.23 0.80 0.14 1.42 -0.26 -0.56 -0.15 115.58 117.20 1iv8 h ASN 297 Ca 0.06 -0.92 -0.01 0.00 -0.56 0.00 0.00 56.30 54.87 1iv8 h ASN 297 Cb -0.01 -0.26 0.00 0.00 -1.06 0.00 0.00 38.32 37.00 1iv8 h ASN 297 CO -0.01 1.69 -0.07 0.15 -1.06 0.00 0.00 177.43 178.13 1iv8 h PHE 298 N 0.09 -0.18 0.00 1.19 3.57 -0.85 -3.20 116.94 117.56 1iv8 h PHE 298 Ca -0.26 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.24 1iv8 h PHE 298 Cb 2.12 0.06 0.00 0.00 2.79 0.00 0.00 35.95 40.92 1iv8 h PHE 298 CO 0.13 0.19 -0.10 1.79 -2.23 0.00 0.00 178.31 178.09 1iv8 h THR 299 N -0.58 0.00 -5.71 4.41 1.35 -1.28 -3.48 112.91 107.63 1iv8 h THR 299 Ca -0.02 -0.99 -0.32 0.00 -0.55 0.00 0.00 66.41 64.53 1iv8 h THR 299 Cb 0.44 1.94 0.15 0.00 -1.73 0.00 0.00 68.15 68.96 1iv8 h THR 299 CO 0.03 0.00 -0.84 0.00 -0.25 0.00 0.00 175.52 174.46 1iv8 n ALA 300 N -2.10 -2.30 -3.59 6.62 0.00 -0.08 -4.86 120.51 114.20 1iv8 n ALA 300 Ca 0.04 -0.01 -0.02 0.00 0.00 0.00 0.00 53.44 53.44 1iv8 n ALA 300 Cb 0.53 -4.06 -0.06 0.00 0.00 0.00 0.00 19.45 15.86 1iv8 n ALA 300 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1iv8 s GLU 301 N -5.12 0.45 -0.21 0.00 2.12 -1.14 -5.03 118.70 109.76 1iv8 s GLU 301 Ca 0.27 0.87 -0.07 0.00 0.36 0.00 0.00 54.97 56.39 1iv8 s GLU 301 Cb -0.05 0.25 -0.04 0.00 0.26 0.00 0.00 34.13 34.56 1iv8 s GLU 301 CO 0.77 -0.11 0.07 0.15 -0.54 0.00 0.00 175.26 175.59 1iv8 s LYS 302 N 1.81 3.84 0.11 4.30 3.01 -1.26 -4.76 119.74 126.79 1iv8 s LYS 302 Ca -0.07 -0.40 0.06 0.00 -1.01 0.00 0.00 55.97 54.55 1iv8 s LYS 302 Cb -0.05 -3.27 -0.03 0.00 -1.01 0.00 0.00 37.83 33.46 1iv8 s LYS 302 CO -0.17 0.08 -0.16 0.96 0.51 0.00 0.00 175.35 176.57 1iv8 s ILE 303 N 0.91 1.39 -0.20 2.17 -5.25 -1.26 -5.12 121.20 113.83 1iv8 s ILE 303 Ca 0.04 -1.58 -0.19 0.00 -0.99 0.00 0.00 60.65 57.93 1iv8 s ILE 303 Cb -0.14 -1.43 -0.03 0.00 2.95 0.00 0.00 42.46 43.81 1iv8 s ILE 303 CO 0.03 -0.28 0.54 -0.44 -1.79 0.00 0.00 174.94 172.99 1iv8 s SER 304 N -2.16 6.58 0.11 4.36 0.01 -1.26 -4.98 113.70 116.36 1iv8 s SER 304 Ca 0.06 0.69 -0.21 0.00 1.31 0.00 0.00 55.95 57.80 1iv8 s SER 304 Cb -0.07 -2.30 -0.08 0.00 0.21 0.00 0.00 66.02 63.77 1iv8 s SER 304 CO 0.03 -0.20 1.74 0.40 0.41 0.00 0.00 173.24 175.62 1iv8 h ILE 305 N 5.14 0.95 0.53 1.44 1.08 -1.99 -1.82 117.51 122.84 1iv8 h ILE 305 Ca -0.33 -0.03 -0.02 0.00 -0.39 0.00 0.00 64.86 64.10 1iv8 h ILE 305 Cb 1.15 0.86 -0.01 0.00 -3.07 0.00 0.00 36.82 35.76 1iv8 h ILE 305 CO 0.74 0.01 -0.35 0.28 -0.69 0.00 0.00 178.15 178.15 1iv8 h SER 306 N 0.08 -0.90 -0.46 1.72 0.02 -1.99 -1.65 113.55 110.37 1iv8 h SER 306 Ca 0.05 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 1iv8 h SER 306 Cb 0.05 0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 1iv8 h SER 306 CO -0.07 -0.54 0.25 -0.33 -1.14 0.00 0.00 176.83 175.00 1iv8 h GLU 307 N -0.85 0.68 -0.03 3.45 3.07 -1.99 -2.94 114.58 115.97 1iv8 h GLU 307 Ca -0.06 -0.07 -0.00 0.00 -0.50 0.00 0.00 59.36 58.72 1iv8 h GLU 307 Cb 0.70 -0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 28.47 1iv8 h GLU 307 CO 0.04 0.52 0.01 0.77 -1.40 0.00 0.00 179.01 178.95 1iv8 h SER 308 N 0.69 0.04 0.00 1.42 0.02 -1.17 -2.28 113.55 112.28 1iv8 h SER 308 Ca 0.17 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1iv8 h SER 308 Cb 0.06 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1iv8 h SER 308 CO -0.03 0.24 0.00 -0.38 -1.14 0.00 0.00 176.83 175.52 1iv8 n ILE 309 N -4.96 0.05 0.00 3.27 5.41 -0.63 -1.56 119.36 120.94 1iv8 n ILE 309 Ca -0.07 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.68 1iv8 n ILE 309 Cb 0.13 -0.40 0.00 0.00 -0.71 0.00 0.00 39.64 38.65 1iv8 n ILE 309 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1iv8 n LYS 311 N 0.84 0.00 -0.19 0.38 5.02 -0.86 -1.99 118.16 121.37 1iv8 n LYS 311 Ca 0.00 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.20 1iv8 n LYS 311 Cb 0.03 0.00 0.03 0.00 -0.02 0.00 0.00 35.03 35.07 1iv8 n LYS 311 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1iv8 h ILE 312 N 0.00 1.27 -0.64 -0.18 2.04 -1.56 -2.21 117.51 116.23 1iv8 h ILE 312 Ca 0.00 -1.22 -0.00 0.00 1.00 0.00 0.00 64.86 64.64 1iv8 h ILE 312 Cb 0.00 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 36.96 1iv8 h ILE 312 CO 0.00 0.43 0.39 0.11 0.00 0.00 0.00 178.15 179.08 1iv8 h LYS 313 N 0.92 0.87 -0.57 2.37 1.57 -1.66 0.45 116.57 120.51 1iv8 h LYS 313 Ca 0.15 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 1iv8 h LYS 313 Cb 0.63 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.73 1iv8 h LYS 313 CO 0.04 0.62 0.17 0.00 -0.57 0.00 0.00 179.45 179.72 1iv8 h ALA 314 N 1.20 1.24 -0.30 3.86 0.00 -1.81 -1.70 119.26 121.75 1iv8 h ALA 314 Ca 0.23 -0.19 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 1iv8 h ALA 314 Cb -0.02 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1iv8 h ALA 314 CO -0.04 0.54 -0.53 1.96 0.00 0.00 0.00 179.25 181.18 1iv8 h GLN 315 N 0.83 0.89 -0.83 0.00 4.20 -0.94 -2.65 115.11 116.62 1iv8 h GLN 315 Ca 0.19 -0.55 -0.00 0.00 0.06 0.00 0.00 58.65 58.35 1iv8 h GLN 315 Cb 0.25 0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.05 1iv8 h GLN 315 CO -0.01 1.19 0.52 0.82 -0.67 0.00 0.00 178.83 180.68 1iv8 h ILE 316 N 0.68 1.22 -0.14 2.54 1.08 -0.60 -0.53 117.51 121.77 1iv8 h ILE 316 Ca 0.02 -0.46 -0.04 0.00 -0.39 0.00 0.00 64.86 63.99 1iv8 h ILE 316 Cb 1.14 0.04 -0.00 0.00 -3.07 0.00 0.00 36.82 34.92 1iv8 h ILE 316 CO 0.12 0.23 -0.05 0.40 -0.69 0.00 0.00 178.15 178.16 1iv8 h ILE 317 N 1.13 1.31 -0.83 -0.67 2.04 -1.27 -1.42 117.51 117.79 1iv8 h ILE 317 Ca 0.30 -1.05 -0.04 0.00 1.00 0.00 0.00 64.86 65.07 1iv8 h ILE 317 Cb -0.08 1.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.69 1iv8 h ILE 317 CO -0.06 0.31 0.37 0.44 0.00 0.00 0.00 178.15 179.21 1iv8 h ASP 318 N -0.05 1.12 0.46 1.72 3.45 -1.17 0.11 116.42 122.06 1iv8 h ASP 318 Ca 0.03 -0.15 -0.30 0.00 0.43 0.00 0.00 57.03 57.04 1iv8 h ASP 318 Cb 0.50 -0.29 -0.01 0.00 -0.56 0.00 0.00 39.33 38.97 1iv8 h ASP 318 CO 0.02 0.96 -1.55 -0.33 -1.57 0.00 0.00 179.24 176.77 1iv8 h GLU 319 N 1.20 0.21 0.00 3.56 5.08 -1.15 -3.38 114.58 120.10 1iv8 h GLU 319 Ca 0.28 -0.36 -0.22 0.00 -1.00 0.00 0.00 59.36 58.07 1iv8 h GLU 319 Cb 0.16 0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 1iv8 h GLU 319 CO -0.03 1.04 -1.83 1.28 -1.00 0.00 0.00 179.01 178.48 1iv8 n LEU 320 N -3.40 2.22 -0.51 1.33 4.32 -0.54 -4.81 117.00 115.61 1iv8 n LEU 320 Ca -0.17 -0.06 0.07 0.00 -0.02 0.00 0.00 56.01 55.83 1iv8 n LEU 320 Cb 1.04 -0.31 0.19 0.00 -1.62 0.00 0.00 43.42 42.72 1iv8 n LEU 320 CO 0.49 0.63 0.40 0.49 -1.22 0.00 0.00 177.39 178.18 1iv8 n PHE 321 N -2.80 0.00 0.10 -1.77 3.01 -0.55 -4.84 117.46 110.61 1iv8 n PHE 321 Ca -0.24 -1.37 -0.12 0.00 1.01 0.00 0.00 57.45 56.72 1iv8 n PHE 321 Cb 0.80 -0.23 -0.05 0.00 -0.01 0.00 0.00 39.48 39.99 1iv8 n PHE 321 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1iv8 h SER 322 N 0.79 -0.76 -0.22 4.37 0.87 -1.02 -1.95 113.55 115.64 1iv8 h SER 322 Ca -0.00 0.09 0.04 0.00 -1.23 0.00 0.00 61.79 60.69 1iv8 h SER 322 Cb 1.02 0.29 -0.04 0.00 -0.44 0.00 0.00 62.40 63.23 1iv8 h SER 322 CO 0.00 -0.35 -0.05 0.22 -0.53 0.00 0.00 176.83 176.12 1iv8 h TYR 323 N -0.46 -0.11 -0.86 2.24 3.20 -1.88 -2.61 116.97 116.50 1iv8 h TYR 323 Ca 0.04 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.90 1iv8 h TYR 323 Cb 0.50 0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.81 1iv8 h TYR 323 CO -0.25 -0.09 0.42 0.93 -1.64 0.00 0.00 178.16 177.53 1iv8 h GLU 324 N 0.01 1.23 -1.51 1.82 3.07 -1.91 -1.89 114.58 115.39 1iv8 h GLU 324 Ca 0.11 -0.17 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 1iv8 h GLU 324 Cb 0.16 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 27.85 1iv8 h GLU 324 CO -0.22 0.93 0.00 0.28 -1.40 0.00 0.00 179.01 178.60 1iv8 n VAL 325 N -4.31 0.78 0.00 3.13 0.31 -0.74 -2.88 118.33 114.62 1iv8 n VAL 325 Ca 0.09 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.34 1iv8 n VAL 325 Cb 0.13 -0.93 0.00 0.00 -0.91 0.00 0.00 33.84 32.13 1iv8 n VAL 325 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1iv8 n ARG 327 N 0.91 0.00 0.10 5.55 1.74 -0.71 -1.68 116.66 122.57 1iv8 n ARG 327 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1iv8 n ARG 327 Cb 0.32 0.00 0.30 0.00 -1.02 0.00 0.00 32.46 32.06 1iv8 n ARG 327 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1iv8 h LEU 328 N 0.00 0.24 -0.70 0.55 4.07 -1.81 -1.98 115.31 115.67 1iv8 h LEU 328 Ca 0.00 -0.07 -0.08 0.00 0.08 0.00 0.00 57.88 57.81 1iv8 h LEU 328 Cb 0.00 -0.06 -0.03 0.00 1.08 0.00 0.00 40.66 41.65 1iv8 h LEU 328 CO 0.00 0.51 0.10 0.00 -1.08 0.00 0.00 178.44 177.97 1iv8 h ALA 329 N 1.51 0.92 -0.19 1.53 0.00 -1.61 -0.96 119.26 120.46 1iv8 h ALA 329 Ca 0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1iv8 h ALA 329 Cb 0.59 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1iv8 h ALA 329 CO 0.04 0.67 0.08 1.03 0.00 0.00 0.00 179.25 181.07 1iv8 h SER 330 N 1.03 0.26 0.28 0.00 0.87 -1.68 0.20 113.55 114.51 1iv8 h SER 330 Ca 0.20 -0.16 -0.06 0.00 -1.23 0.00 0.00 61.79 60.54 1iv8 h SER 330 Cb 0.45 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 1iv8 h SER 330 CO 0.01 0.35 -0.29 1.56 -0.53 0.00 0.00 176.83 177.94 1iv8 h GLN 331 N 0.16 0.01 0.00 2.24 4.20 -1.19 -1.74 115.11 118.79 1iv8 h GLN 331 Ca 0.06 -0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.65 1iv8 h GLN 331 Cb 0.17 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 1iv8 h GLN 331 CO -0.01 0.30 -0.61 -0.07 -0.67 0.00 0.00 178.83 177.77 1iv8 h LEU 332 N 0.01 0.00 0.00 1.46 3.38 -0.94 -3.47 115.31 115.76 1iv8 h LEU 332 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1iv8 h LEU 332 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1iv8 h LEU 332 CO 0.04 0.56 0.00 0.61 0.09 0.00 0.00 178.44 179.73 1iv8 n GLY 333 N 1.25 0.57 3.61 0.83 0.00 0.58 -4.86 105.19 107.17 1iv8 n GLY 333 Ca 0.01 -0.79 -0.26 0.00 0.00 0.00 0.00 46.02 44.98 1iv8 n GLY 333 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1iv8 s ILE 334 N -2.00 2.37 0.39 -0.61 -4.36 -0.47 -5.01 121.20 111.52 1iv8 s ILE 334 Ca 0.00 -2.02 -0.27 0.00 -0.26 0.00 0.00 60.65 58.10 1iv8 s ILE 334 Cb 0.00 -2.80 -0.09 0.00 1.25 0.00 0.00 42.46 40.82 1iv8 s ILE 334 CO 0.00 -0.15 1.30 -0.55 0.24 0.00 0.00 174.94 175.78 1iv8 s SER 335 N -3.70 6.41 0.26 4.36 0.15 -1.26 -4.33 113.70 115.58 1iv8 s SER 335 Ca 0.35 2.66 -0.05 0.00 0.70 0.00 0.00 55.95 59.61 1iv8 s SER 335 Cb 0.03 -2.64 0.30 0.00 -1.71 0.00 0.00 66.02 61.99 1iv8 s SER 335 CO 0.19 -0.79 1.94 0.22 1.20 0.00 0.00 173.24 176.00 1iv8 h TYR 336 N 2.82 1.22 -0.54 3.44 5.03 -1.93 -1.91 116.97 125.10 1iv8 h TYR 336 Ca -0.49 0.03 0.03 0.00 2.58 0.00 0.00 58.73 60.87 1iv8 h TYR 336 Cb 1.24 -0.41 -0.04 0.00 1.55 0.00 0.00 36.73 39.07 1iv8 h TYR 336 CO 0.54 0.77 0.31 -0.44 -1.32 0.00 0.00 178.16 178.02 1iv8 h ASP 337 N 1.31 0.49 -0.72 -2.11 5.19 -1.99 0.14 116.42 118.73 1iv8 h ASP 337 Ca 0.35 0.01 -0.04 0.00 -0.62 0.00 0.00 57.03 56.73 1iv8 h ASP 337 Cb -0.15 -0.09 -0.03 0.00 0.18 0.00 0.00 39.33 39.24 1iv8 h ASP 337 CO -0.08 0.34 0.28 0.40 -3.12 0.00 0.00 179.24 177.06 1iv8 h ILE 338 N 0.61 1.25 -0.17 0.35 1.08 -1.81 -2.16 117.51 116.66 1iv8 h ILE 338 Ca 0.22 -0.79 -0.06 0.00 -0.39 0.00 0.00 64.86 63.84 1iv8 h ILE 338 Cb 0.06 0.42 -0.00 0.00 -3.07 0.00 0.00 36.82 34.23 1iv8 h ILE 338 CO -0.12 0.32 -0.15 0.25 -0.69 0.00 0.00 178.15 177.77 1iv8 h LEU 339 N 1.03 0.41 -0.82 1.44 6.46 -1.06 -2.83 115.31 119.94 1iv8 h LEU 339 Ca 0.24 -0.47 0.03 0.00 -0.12 0.00 0.00 57.88 57.56 1iv8 h LEU 339 Cb 0.22 -0.12 -0.05 0.00 -0.73 0.00 0.00 40.66 39.99 1iv8 h LEU 339 CO -0.02 0.79 0.53 -0.09 -0.62 0.00 0.00 178.44 179.04 1iv8 h ARG 340 N 0.04 1.00 -0.35 1.25 2.43 -0.67 -1.82 114.38 116.26 1iv8 h ARG 340 Ca 0.03 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 59.05 1iv8 h ARG 340 Cb 0.67 -0.23 -0.02 0.00 -0.42 0.00 0.00 29.97 29.98 1iv8 h ARG 340 CO 0.04 0.66 -0.14 -0.44 -1.51 0.00 0.00 179.97 178.59 1iv8 h ASP 341 N 1.03 0.60 -0.22 -3.80 3.32 -1.43 -1.93 116.42 113.99 1iv8 h ASP 341 Ca 0.33 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 1iv8 h ASP 341 Cb -0.00 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 1iv8 h ASP 341 CO -0.11 0.76 0.01 0.22 -1.72 0.00 0.00 179.24 178.40 1iv8 h TYR 342 N 0.56 0.41 0.00 4.55 3.20 -1.19 -2.45 116.97 122.05 1iv8 h TYR 342 Ca 0.10 -0.07 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 1iv8 h TYR 342 Cb 0.56 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 1iv8 h TYR 342 CO 0.02 0.55 -0.27 -0.07 -1.64 0.00 0.00 178.16 176.75 1iv8 h LEU 343 N 0.16 0.00 0.00 2.82 3.38 -1.26 -2.38 115.31 118.03 1iv8 h LEU 343 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1iv8 h LEU 343 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1iv8 h LEU 343 CO 0.01 0.27 -0.09 0.28 0.09 0.00 0.00 178.44 179.00 1iv8 h SER 344 N 0.00 0.00 0.16 -0.43 0.02 -1.28 -3.35 113.55 108.67 1iv8 h SER 344 Ca -0.00 -0.02 -0.36 0.00 -0.84 0.00 0.00 61.79 60.57 1iv8 h SER 344 Cb 0.49 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.01 1iv8 h SER 344 CO 0.04 0.01 -1.96 0.00 -1.14 0.00 0.00 176.83 173.78 1iv8 s ILE 346 N -2.56 2.00 -0.32 0.00 -4.36 -0.98 -4.95 121.20 110.03 1iv8 s ILE 346 Ca -0.20 0.00 0.08 0.00 -0.26 0.00 0.00 60.65 60.27 1iv8 s ILE 346 Cb 0.07 -3.00 0.55 0.00 1.25 0.00 0.00 42.46 41.32 1iv8 s ILE 346 CO 0.78 0.00 1.57 0.47 0.24 0.00 0.00 174.94 178.00 1iv8 n ASP 347 N -0.43 2.82 -4.16 4.36 10.43 -1.26 -4.98 116.55 123.33 1iv8 n ASP 347 Ca 0.07 -3.72 -0.13 0.00 2.57 0.00 0.00 54.79 53.58 1iv8 n ASP 347 Cb 0.42 -0.68 -0.11 0.00 1.84 0.00 0.00 41.12 42.60 1iv8 n ASP 347 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 1iv8 s VAL 348 N -3.25 0.80 0.51 2.53 -7.23 -1.26 -4.82 120.40 107.68 1iv8 s VAL 348 Ca 0.47 -1.65 0.15 0.00 -1.81 0.00 0.00 61.98 59.14 1iv8 s VAL 348 Cb 0.42 -1.35 0.27 0.00 0.56 0.00 0.00 36.38 36.28 1iv8 s VAL 348 CO 0.03 -0.64 2.14 1.88 -0.31 0.00 0.00 175.10 178.19 1iv8 h TYR 349 N 3.50 0.07 -1.23 2.82 -1.99 -1.92 -3.46 116.97 114.76 1iv8 h TYR 349 Ca -0.36 0.00 0.31 0.00 2.00 0.00 0.00 58.73 60.68 1iv8 h TYR 349 Cb 1.18 -0.02 -0.19 0.00 2.00 0.00 0.00 36.73 39.70 1iv8 h TYR 349 CO 0.62 0.04 0.91 -0.98 -0.00 0.00 0.00 178.16 178.75 1iv8 s ARG 350 N -5.13 0.16 0.35 4.88 1.70 -1.26 -1.60 118.95 118.05 1iv8 s ARG 350 Ca -0.05 -0.06 0.05 0.00 -0.47 0.00 0.00 55.73 55.19 1iv8 s ARG 350 Cb 0.17 0.07 -0.01 0.00 -0.57 0.00 0.00 34.95 34.61 1iv8 s ARG 350 CO 0.68 -0.07 0.50 0.95 -1.08 0.00 0.00 175.30 176.28 1iv8 s THR 351 N -2.21 4.13 0.13 4.99 -4.23 -1.26 -5.09 115.64 112.10 1iv8 s THR 351 Ca 0.11 -0.89 0.05 0.00 -1.18 0.00 0.00 61.69 59.78 1iv8 s THR 351 Cb 0.00 -3.45 -0.04 0.00 1.34 0.00 0.00 72.50 70.35 1iv8 s THR 351 CO -0.04 -0.20 -0.13 -0.31 -0.54 0.00 0.00 174.62 173.41 1iv8 s TYR 352 N -2.24 1.33 -1.40 3.99 1.51 -1.26 -4.86 117.35 114.42 1iv8 s TYR 352 Ca 0.45 -0.61 -0.06 0.00 -1.01 0.00 0.00 57.07 55.84 1iv8 s TYR 352 Cb -0.10 -0.69 0.03 0.00 -0.11 0.00 0.00 41.96 41.09 1iv8 s TYR 352 CO 0.32 0.12 0.44 0.00 -1.11 0.00 0.00 175.55 175.32 1iv8 n ALA 353 N 0.35 -0.96 -1.73 3.71 0.00 -1.26 -1.99 120.51 118.62 1iv8 n ALA 353 Ca -0.14 0.18 -0.19 0.00 0.00 0.00 0.00 53.44 53.29 1iv8 n ALA 353 Cb 0.58 -3.04 -0.06 0.00 0.00 0.00 0.00 19.45 16.93 1iv8 n ALA 353 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1iv8 n ASN 354 N -2.31 -5.02 -4.70 0.00 4.13 -1.26 -4.94 115.26 101.16 1iv8 n ASN 354 Ca -0.09 0.37 -0.42 0.00 1.68 0.00 0.00 54.58 56.12 1iv8 n ASN 354 Cb 0.59 -4.42 -0.03 0.00 -1.54 0.00 0.00 39.78 34.39 1iv8 n ASN 354 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1iv8 s GLN 355 N -3.90 4.42 0.15 3.52 -0.21 -0.84 -5.03 119.66 117.77 1iv8 s GLN 355 Ca 0.00 1.60 -0.12 0.00 0.02 0.00 0.00 55.36 56.86 1iv8 s GLN 355 Cb 0.00 -3.49 -0.07 0.00 1.00 0.00 0.00 33.01 30.46 1iv8 s GLN 355 CO 0.00 -0.31 0.52 0.42 -2.12 0.00 0.00 175.29 173.80 1iv8 s ILE 356 N 1.68 4.92 -0.80 1.08 -1.09 -1.26 -4.64 121.20 121.10 1iv8 s ILE 356 Ca 0.55 0.66 -0.21 0.00 -2.23 0.00 0.00 60.65 59.42 1iv8 s ILE 356 Cb -0.24 -3.69 0.09 0.00 -1.58 0.00 0.00 42.46 37.04 1iv8 s ILE 356 CO 0.24 0.18 1.08 -0.69 -1.23 0.00 0.00 174.94 174.52 1iv8 s VAL 357 N -1.53 4.44 0.37 2.92 1.01 -1.26 -4.91 120.40 121.43 1iv8 s VAL 357 Ca 0.39 -0.87 0.12 0.00 0.00 0.00 0.00 61.98 61.62 1iv8 s VAL 357 Cb -0.14 -4.76 0.34 0.00 0.00 0.00 0.00 36.38 31.82 1iv8 s VAL 357 CO 0.19 -1.53 1.83 0.11 0.00 0.00 0.00 175.10 175.71 1iv8 h LYS 358 N 9.31 0.58 0.00 2.72 1.57 -1.95 -1.05 116.57 127.75 1iv8 h LYS 358 Ca -0.07 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1iv8 h LYS 358 Cb 1.05 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.23 1iv8 h LYS 358 CO 1.18 0.38 0.00 -0.85 -0.57 0.00 0.00 179.45 179.59 1iv8 n GLU 359 N -4.61 0.16 0.00 3.15 0.00 -1.26 -1.49 120.64 116.59 1iv8 n GLU 359 Ca 0.20 0.50 0.08 0.00 0.00 0.00 0.00 57.16 57.94 1iv8 n GLU 359 Cb 0.61 -1.87 0.00 0.00 0.00 0.00 0.00 31.44 30.18 1iv8 n GLU 359 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1iv8 n ASP 361 N -0.04 1.90 -1.89 0.00 4.64 -0.55 -4.68 116.55 115.92 1iv8 n ASP 361 Ca 0.07 -3.14 -0.06 0.00 -1.38 0.00 0.00 54.79 50.27 1iv8 n ASP 361 Cb 0.33 -0.43 -0.01 0.00 -1.04 0.00 0.00 41.12 39.97 1iv8 n ASP 361 CO 0.00 0.00 0.00 2.29 -0.82 0.00 0.00 177.20 178.67 1iv8 n LYS 362 N -1.13 -1.55 -2.07 -0.67 0.00 -0.80 -0.14 118.16 111.80 1iv8 n LYS 362 Ca 0.15 0.02 -0.19 0.00 -0.00 0.00 0.00 58.31 58.28 1iv8 n LYS 362 Cb 0.68 -2.04 -0.04 0.00 -0.00 0.00 0.00 35.03 33.63 1iv8 n LYS 362 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1iv8 n THR 363 N -1.44 -0.55 0.00 0.58 -1.04 -1.21 -4.90 114.28 105.73 1iv8 n THR 363 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 1iv8 n THR 363 Cb 0.22 -2.39 0.00 0.00 -1.82 0.00 0.00 70.33 66.33 1iv8 n THR 363 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1iv8 n ASN 364 N -1.66 0.00 -0.32 8.00 2.04 0.80 -4.97 115.26 119.14 1iv8 n ASN 364 Ca -0.22 0.00 -0.03 0.00 -0.44 0.00 0.00 54.58 53.90 1iv8 n ASN 364 Cb 0.66 0.00 0.01 0.00 -2.53 0.00 0.00 39.78 37.92 1iv8 n ASN 364 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 1iv8 n GLU 365 N 0.00 -0.23 -0.03 -3.83 1.02 -1.26 -2.35 120.64 113.96 1iv8 n GLU 365 Ca 0.00 1.27 -0.06 0.00 -0.02 0.00 0.00 57.16 58.35 1iv8 n GLU 365 Cb 0.00 -1.88 0.14 0.00 -0.02 0.00 0.00 31.44 29.68 1iv8 n GLU 365 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1iv8 h ILE 366 N 0.00 1.27 -0.24 -3.67 2.04 -1.96 -2.65 117.51 112.30 1iv8 h ILE 366 Ca 0.26 -1.34 -0.04 0.00 1.00 0.00 0.00 64.86 64.73 1iv8 h ILE 366 Cb 0.46 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 1iv8 h ILE 366 CO -0.81 0.43 -0.00 -0.33 0.00 0.00 0.00 178.15 177.44 1iv8 h GLU 367 N 0.53 0.43 -0.13 2.37 5.08 -1.81 -2.13 114.58 118.91 1iv8 h GLU 367 Ca 0.07 -0.14 -0.13 0.00 -1.00 0.00 0.00 59.36 58.16 1iv8 h GLU 367 Cb 0.73 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1iv8 h GLU 367 CO 0.06 0.61 -0.49 1.05 -1.00 0.00 0.00 179.01 179.24 1iv8 h GLU 368 N 0.20 0.35 -0.03 2.33 4.11 -1.56 -1.85 114.58 118.13 1iv8 h GLU 368 Ca 0.07 -0.20 -0.10 0.00 0.07 0.00 0.00 59.36 59.20 1iv8 h GLU 368 Cb 0.42 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1iv8 h GLU 368 CO 0.01 0.77 -0.46 0.00 0.07 0.00 0.00 179.01 179.40 1iv8 h ALA 369 N 1.20 1.18 -0.06 1.06 0.00 -1.46 -2.81 119.26 118.37 1iv8 h ALA 369 Ca 0.01 -0.43 -0.19 0.00 0.00 0.00 0.00 54.91 54.30 1iv8 h ALA 369 Cb 0.97 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 1iv8 h ALA 369 CO 0.08 0.59 -0.77 1.15 0.00 0.00 0.00 179.25 180.31 1iv8 h THR 370 N 0.05 1.38 0.00 0.00 2.02 -1.11 -2.22 112.91 113.04 1iv8 h THR 370 Ca 0.00 -2.20 -0.06 0.00 0.77 0.00 0.00 66.41 64.92 1iv8 h THR 370 Cb 0.84 2.17 -0.01 0.00 -1.74 0.00 0.00 68.15 69.41 1iv8 h THR 370 CO 0.06 0.66 -0.27 0.11 0.37 0.00 0.00 175.52 176.46 1iv8 h LYS 371 N 0.27 0.00 0.15 6.66 1.57 -1.09 -1.19 116.57 122.94 1iv8 h LYS 371 Ca -0.04 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.42 1iv8 h LYS 371 Cb 1.36 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.67 1iv8 h LYS 371 CO 0.13 0.27 -1.54 0.00 -0.57 0.00 0.00 179.45 177.74 1iv8 h ARG 372 N 0.00 0.32 -2.10 3.15 3.08 -1.46 -3.40 114.38 113.96 1iv8 h ARG 372 Ca -0.00 -0.55 -0.58 0.00 0.07 0.00 0.00 59.98 58.92 1iv8 h ARG 372 Cb 0.47 0.20 -0.41 0.00 0.08 0.00 0.00 29.97 30.32 1iv8 h ARG 372 CO 0.03 1.21 -0.85 0.09 -1.07 0.00 0.00 179.97 179.38 1iv8 n ASN 373 N -3.52 2.07 -0.08 7.04 3.02 -0.84 -4.96 115.26 117.99 1iv8 n ASN 373 Ca -0.17 -3.10 0.08 0.00 -0.03 0.00 0.00 54.58 51.35 1iv8 n ASN 373 Cb 1.06 -0.65 0.44 0.00 -0.61 0.00 0.00 39.78 40.02 1iv8 n ASN 373 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1iv8 h PRO 374 N 3.99 0.52 -0.73 3.52 0.13 -1.45 -2.98 132.00 134.99 1iv8 h PRO 374 Ca 0.13 -0.03 0.06 0.00 -0.87 0.00 0.00 66.00 65.29 1iv8 h PRO 374 Cb 0.76 -0.12 -0.06 0.00 0.13 0.00 0.00 31.00 31.72 1iv8 h PRO 374 CO 0.65 0.35 0.42 1.49 -0.23 0.00 0.00 178.00 180.68 1iv8 h GLU 375 N 0.54 0.75 -0.22 0.86 4.57 -1.93 -2.39 114.58 116.76 1iv8 h GLU 375 Ca 0.25 -0.05 -0.06 0.00 -1.18 0.00 0.00 59.36 58.32 1iv8 h GLU 375 Cb 0.28 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.69 1iv8 h GLU 375 CO -0.07 0.50 -0.13 0.00 -1.18 0.00 0.00 179.01 178.13 1iv8 h ALA 376 N 1.37 1.38 -0.04 2.92 0.00 -1.86 -2.34 119.26 120.68 1iv8 h ALA 376 Ca 0.32 -0.24 -0.21 0.00 0.00 0.00 0.00 54.91 54.79 1iv8 h ALA 376 Cb 0.19 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1iv8 h ALA 376 CO -0.18 0.42 -0.84 -0.92 0.00 0.00 0.00 179.25 177.73 1iv8 h TYR 377 N 0.34 0.63 -0.75 0.00 3.20 -1.55 -2.20 116.97 116.64 1iv8 h TYR 377 Ca 0.07 -0.31 -0.03 0.00 3.14 0.00 0.00 58.73 61.59 1iv8 h TYR 377 Cb 0.43 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.58 1iv8 h TYR 377 CO 0.01 1.11 0.34 1.15 -1.64 0.00 0.00 178.16 179.13 1iv8 h THR 378 N 0.28 1.25 -0.72 1.81 2.02 -1.23 -2.12 112.91 114.18 1iv8 h THR 378 Ca -0.06 -0.72 -0.05 0.00 0.77 0.00 0.00 66.41 66.35 1iv8 h THR 378 Cb 1.46 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 68.16 1iv8 h THR 378 CO 0.15 0.30 0.26 0.11 0.37 0.00 0.00 175.52 176.70 1iv8 h LYS 379 N 1.06 1.09 -0.44 6.66 1.79 -1.39 -2.89 116.57 122.46 1iv8 h LYS 379 Ca 0.26 -0.21 -0.03 0.00 -2.18 0.00 0.00 60.65 58.49 1iv8 h LYS 379 Cb 0.15 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 30.61 1iv8 h LYS 379 CO -0.03 0.91 0.14 1.25 -1.08 0.00 0.00 179.45 180.64 1iv8 h LEU 380 N 1.06 0.57 -2.30 2.94 5.85 -0.77 -2.51 115.31 120.15 1iv8 h LEU 380 Ca 0.24 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.91 1iv8 h LEU 380 Cb 0.25 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 1iv8 h LEU 380 CO -0.01 0.55 0.06 1.56 -0.34 0.00 0.00 178.44 180.26 1iv8 h GLN 381 N 0.62 0.00 0.00 1.25 4.20 -1.18 -1.26 115.11 118.74 1iv8 h GLN 381 Ca 0.15 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.78 1iv8 h GLN 381 Cb 0.18 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 1iv8 h GLN 381 CO -0.01 0.00 -0.36 1.96 -0.67 0.00 0.00 178.83 179.75 1iv8 h GLN 382 N 0.00 0.00 0.00 1.46 4.20 -1.54 -3.16 115.11 116.07 1iv8 h GLN 382 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1iv8 h GLN 382 Cb 0.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.94 1iv8 h GLN 382 CO -0.00 0.36 -1.14 0.66 -0.67 0.00 0.00 178.83 178.04 1iv8 n TYR 383 N -3.50 0.48 -0.26 2.96 4.02 -0.51 -4.40 117.16 115.94 1iv8 n TYR 383 Ca -0.00 0.14 0.02 0.00 -0.01 0.00 0.00 57.90 58.05 1iv8 n TYR 383 Cb 0.51 -0.64 0.16 0.00 -0.02 0.00 0.00 39.34 39.35 1iv8 n TYR 383 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 176.86 176.37 1iv8 h MET 384 N 0.00 0.64 0.00 -0.72 2.86 -1.43 -2.30 114.93 113.98 1iv8 h MET 384 Ca 0.00 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.57 1iv8 h MET 384 Cb 0.86 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.37 1iv8 h MET 384 CO 0.00 0.42 -0.13 -1.00 1.06 0.00 0.00 176.91 177.26 1iv8 h PRO 385 N 0.66 0.00 -0.52 -0.22 0.13 -1.50 -2.65 132.00 127.89 1iv8 h PRO 385 Ca 0.38 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.41 1iv8 h PRO 385 Cb 0.40 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.51 1iv8 h PRO 385 CO -0.27 0.13 -0.05 0.00 -0.23 0.00 0.00 178.00 177.58 1iv8 h ALA 386 N 1.87 0.92 -0.18 -0.56 0.00 -1.69 -0.59 119.26 119.03 1iv8 h ALA 386 Ca -0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1iv8 h ALA 386 Cb 0.26 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1iv8 h ALA 386 CO 0.02 0.63 0.04 0.28 0.00 0.00 0.00 179.25 180.22 1iv8 h VAL 387 N 0.85 1.21 0.20 0.00 2.07 -1.42 -3.27 116.25 115.89 1iv8 h VAL 387 Ca 0.15 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 1iv8 h VAL 387 Cb 0.57 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.65 1iv8 h VAL 387 CO 0.03 0.21 -0.10 0.22 0.02 0.00 0.00 177.57 177.95 1iv8 h TYR 388 N 0.10 -0.25 0.00 1.57 5.03 -1.37 -2.64 116.97 119.40 1iv8 h TYR 388 Ca 0.06 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.36 1iv8 h TYR 388 Cb 0.28 0.08 0.00 0.00 1.55 0.00 0.00 36.73 38.64 1iv8 h TYR 388 CO 0.01 -0.03 0.00 0.00 -1.32 0.00 0.00 178.16 176.83 1iv8 n ALA 389 N -2.31 1.15 0.00 1.82 0.00 -0.24 -1.19 120.51 119.75 1iv8 n ALA 389 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1iv8 n ALA 389 Cb 0.19 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.64 1iv8 n ALA 389 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1iv8 n ALA 391 N 0.60 0.00 -0.02 0.00 0.00 -0.99 -1.93 120.51 118.17 1iv8 n ALA 391 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1iv8 n ALA 391 Cb 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.46 1iv8 n ALA 391 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1iv8 h TYR 392 N 0.00 0.00 -0.65 0.00 5.03 -1.38 -1.06 116.97 118.91 1iv8 h TYR 392 Ca 0.00 0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.33 1iv8 h TYR 392 Cb 0.00 0.00 -0.04 0.00 1.55 0.00 0.00 36.73 38.24 1iv8 h TYR 392 CO 0.00 0.00 0.41 0.93 -1.32 0.00 0.00 178.16 178.18 1iv8 h GLU 393 N -0.28 0.79 -0.03 1.82 5.08 -1.56 -1.61 114.58 118.80 1iv8 h GLU 393 Ca 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1iv8 h GLU 393 Cb 0.09 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.16 1iv8 h GLU 393 CO 0.00 0.52 -0.11 -0.25 -1.00 0.00 0.00 179.01 178.18 1iv8 n ASP 394 N -4.68 2.63 0.03 1.42 10.43 -0.81 -4.46 116.55 121.10 1iv8 n ASP 394 Ca 0.06 -1.83 0.00 0.00 2.57 0.00 0.00 54.79 55.59 1iv8 n ASP 394 Cb 0.07 0.10 0.00 0.00 1.84 0.00 0.00 41.12 43.13 1iv8 n ASP 394 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 177.20 176.54 1iv8 n THR 395 N 0.92 0.21 -0.26 -3.53 -1.04 -1.23 -4.58 114.28 104.76 1iv8 n THR 395 Ca 0.13 0.07 0.02 0.00 -2.04 0.00 0.00 64.05 62.24 1iv8 n THR 395 Cb 0.55 -0.72 0.24 0.00 -1.82 0.00 0.00 70.33 68.58 1iv8 n THR 395 CO 0.00 0.00 0.00 0.15 -0.64 0.00 0.00 175.07 174.58 1iv8 h PHE 396 N 0.00 0.99 0.00 -1.42 3.57 -1.12 -2.20 116.94 116.76 1iv8 h PHE 396 Ca 0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1iv8 h PHE 396 Cb 0.00 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.41 1iv8 h PHE 396 CO 0.00 0.57 0.00 -0.07 -2.23 0.00 0.00 178.31 176.58 1iv8 h LEU 397 N 1.02 0.00 -1.79 0.59 3.38 -1.51 -0.90 115.31 116.11 1iv8 h LEU 397 Ca 0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.30 1iv8 h LEU 397 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1iv8 h LEU 397 CO -0.10 0.00 0.00 0.49 0.09 0.00 0.00 178.44 178.92 1iv8 n PHE 398 N -2.99 0.15 -0.08 1.13 3.01 -0.83 -4.55 117.46 113.30 1iv8 n PHE 398 Ca -0.03 -0.08 -0.14 0.00 1.01 0.00 0.00 57.45 58.22 1iv8 n PHE 398 Cb 0.07 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.47 1iv8 n PHE 398 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1iv8 n ARG 399 N 1.09 0.38 -2.75 -1.08 1.74 -0.36 -4.76 116.66 110.92 1iv8 n ARG 399 Ca 0.16 0.12 -0.42 0.00 -0.77 0.00 0.00 57.85 56.94 1iv8 n ARG 399 Cb 0.53 -1.22 -0.04 0.00 -1.02 0.00 0.00 32.46 30.72 1iv8 n ARG 399 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1iv8 s TYR 400 N -2.31 2.59 -0.26 -1.55 5.04 -1.12 -4.93 117.35 114.82 1iv8 s TYR 400 Ca -0.22 -0.20 0.13 0.00 -2.44 0.00 0.00 57.07 54.34 1iv8 s TYR 400 Cb 0.07 -4.34 0.82 0.00 0.35 0.00 0.00 41.96 38.85 1iv8 s TYR 400 CO 0.33 -1.68 1.77 0.09 -1.34 0.00 0.00 175.55 174.72 1iv8 n ASN 401 N 8.15 5.65 -4.67 4.32 3.02 -1.26 -4.84 115.26 125.62 1iv8 n ASN 401 Ca 0.00 -2.98 -0.43 0.00 -0.03 0.00 0.00 54.58 51.15 1iv8 n ASN 401 Cb 0.47 -0.70 -0.02 0.00 -0.61 0.00 0.00 39.78 38.92 1iv8 n ASN 401 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1iv8 s ARG 402 N -2.80 4.30 -0.20 3.52 3.52 -1.26 -4.37 118.95 121.65 1iv8 s ARG 402 Ca 0.55 1.60 -0.18 0.00 -0.13 0.00 0.00 55.73 57.57 1iv8 s ARG 402 Cb 0.42 -3.65 0.03 0.00 -1.56 0.00 0.00 34.95 30.19 1iv8 s ARG 402 CO 0.16 -0.56 0.30 -0.11 -0.81 0.00 0.00 175.30 174.28 1iv8 n LEU 403 N 5.88 -2.70 0.00 -0.88 7.94 -1.26 -4.83 117.00 121.14 1iv8 n LEU 403 Ca 0.12 0.10 0.06 0.00 -1.11 0.00 0.00 56.01 55.18 1iv8 n LEU 403 Cb 0.46 -1.42 0.28 0.00 0.53 0.00 0.00 43.42 43.27 1iv8 n LEU 403 CO 0.55 -0.62 0.65 2.30 -1.11 0.00 0.00 177.39 179.15 1iv8 n ILE 404 N 0.52 0.83 0.30 1.96 -5.35 -1.26 -2.64 119.36 113.72 1iv8 n ILE 404 Ca -0.04 0.21 0.17 0.00 -0.27 0.00 0.00 62.75 62.82 1iv8 n ILE 404 Cb 0.54 -1.01 0.80 0.00 -1.74 0.00 0.00 39.64 38.22 1iv8 n ILE 404 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1iv8 h SER 405 N 0.00 0.00 1.35 7.28 4.64 -1.88 -1.94 113.55 123.01 1iv8 h SER 405 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1iv8 h SER 405 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1iv8 h SER 405 CO 0.00 0.00 -0.65 0.40 -0.87 0.00 0.00 176.83 175.71 1iv8 h ILE 406 N 0.00 0.00 -0.21 0.95 2.04 -1.84 -3.42 117.51 115.03 1iv8 h ILE 406 Ca 0.00 -1.00 -0.64 0.00 1.00 0.00 0.00 64.86 64.22 1iv8 h ILE 406 Cb 0.27 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 1iv8 h ILE 406 CO 0.00 0.00 2.49 0.59 0.00 0.00 0.00 178.15 181.23 1iv8 n ASN 407 N -2.83 3.57 -4.41 1.72 5.03 -0.73 -4.79 115.26 112.82 1iv8 n ASN 407 Ca 0.01 -2.79 -0.20 0.00 0.87 0.00 0.00 54.58 52.47 1iv8 n ASN 407 Cb 0.54 -1.52 -0.10 0.00 -1.02 0.00 0.00 39.78 37.68 1iv8 n ASN 407 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1iv8 s GLU 408 N 4.29 1.49 0.14 3.52 2.56 -1.26 -4.81 118.70 124.63 1iv8 s GLU 408 Ca 0.54 -1.74 -0.31 0.00 0.00 0.00 0.00 54.97 53.45 1iv8 s GLU 408 Cb 0.11 -1.10 -0.09 0.00 2.00 0.00 0.00 34.13 35.04 1iv8 s GLU 408 CO 0.03 0.05 1.56 0.08 -0.56 0.00 0.00 175.26 176.42 1iv8 s VAL 409 N -3.04 2.81 0.00 3.70 1.01 -1.26 -2.13 120.40 121.49 1iv8 s VAL 409 Ca 0.28 0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.79 1iv8 s VAL 409 Cb 0.03 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 33.07 1iv8 s VAL 409 CO 0.11 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.85 1iv8 n GLY 410 N 3.77 0.71 3.88 4.51 0.00 -1.26 -4.89 105.19 111.90 1iv8 n GLY 410 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1iv8 n GLY 410 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1iv8 s SER 411 N -2.77 4.32 -0.30 1.61 0.01 -0.91 -4.84 113.70 110.82 1iv8 s SER 411 Ca 0.00 0.81 -0.00 0.00 1.31 0.00 0.00 55.95 58.06 1iv8 s SER 411 Cb 0.00 -1.31 0.14 0.00 0.21 0.00 0.00 66.02 65.06 1iv8 s SER 411 CO 0.00 -2.03 0.29 -0.62 0.41 0.00 0.00 173.24 171.29 1iv8 s ASP 412 N -4.49 1.80 0.00 2.44 3.68 -1.26 -5.01 116.67 113.82 1iv8 s ASP 412 Ca 0.62 -0.91 0.02 0.00 2.13 0.00 0.00 52.55 54.42 1iv8 s ASP 412 Cb -0.12 0.43 0.12 0.00 -1.45 0.00 0.00 42.92 41.90 1iv8 s ASP 412 CO 0.50 -0.38 0.79 0.18 0.13 0.00 0.00 175.17 176.39 1iv8 n LEU 413 N 5.18 0.00 0.04 -1.34 4.77 -1.26 -1.26 117.00 123.13 1iv8 n LEU 413 Ca -0.01 0.19 0.13 0.00 -0.03 0.00 0.00 56.01 56.29 1iv8 n LEU 413 Cb 0.46 -0.19 0.51 0.00 -2.33 0.00 0.00 43.42 41.87 1iv8 n LEU 413 CO 0.02 -0.18 0.91 0.54 -1.33 0.00 0.00 177.39 177.35 1iv8 n ARG 414 N -1.19 0.10 -4.41 3.23 1.74 -1.26 -4.70 116.66 110.17 1iv8 n ARG 414 Ca 0.01 0.12 -0.34 0.00 -0.77 0.00 0.00 57.85 56.87 1iv8 n ARG 414 Cb 0.01 -1.62 -0.11 0.00 -1.02 0.00 0.00 32.46 29.72 1iv8 n ARG 414 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1iv8 s TYR 415 N -3.05 3.06 -0.16 -1.55 2.02 -0.39 -5.01 117.35 112.28 1iv8 s TYR 415 Ca 0.12 -0.08 0.01 0.00 -0.37 0.00 0.00 57.07 56.75 1iv8 s TYR 415 Cb 0.15 -1.88 -0.10 0.00 -0.40 0.00 0.00 41.96 39.73 1iv8 s TYR 415 CO 0.52 0.18 -0.14 0.98 -1.57 0.00 0.00 175.55 175.53 1iv8 n TYR 416 N 2.91 0.00 -4.00 2.71 9.36 -1.26 -4.89 117.16 121.99 1iv8 n TYR 416 Ca -0.18 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 60.95 1iv8 n TYR 416 Cb 0.53 -0.61 -0.05 0.00 -0.63 0.00 0.00 39.34 38.58 1iv8 n TYR 416 CO 0.00 0.00 0.00 -1.59 0.22 0.00 0.00 176.86 175.49 1iv8 s LYS 417 N -2.32 1.61 -0.06 2.98 -2.85 -1.26 -4.73 119.74 113.11 1iv8 s LYS 417 Ca -0.21 -1.30 -0.07 0.00 -1.00 0.00 0.00 55.97 53.39 1iv8 s LYS 417 Cb 0.05 0.48 0.02 0.00 -2.06 0.00 0.00 37.83 36.32 1iv8 s LYS 417 CO 0.37 -0.67 0.18 -1.50 0.10 0.00 0.00 175.35 173.83 1iv8 s ILE 418 N -3.87 0.01 0.63 3.79 1.10 -0.83 -4.99 121.20 117.04 1iv8 s ILE 418 Ca 0.23 -0.07 -0.13 0.00 -0.51 0.00 0.00 60.65 60.17 1iv8 s ILE 418 Cb -0.01 -0.29 -0.03 0.00 0.15 0.00 0.00 42.46 42.29 1iv8 s ILE 418 CO 0.10 -0.04 1.04 -0.94 -2.11 0.00 0.00 174.94 172.99 1iv8 s SER 419 N -0.06 5.82 0.55 4.50 1.04 -1.26 -4.38 113.70 119.91 1iv8 s SER 419 Ca -0.02 1.63 0.22 0.00 0.48 0.00 0.00 55.95 58.26 1iv8 s SER 419 Cb -0.02 -2.50 1.51 0.00 0.10 0.00 0.00 66.02 65.10 1iv8 s SER 419 CO 0.00 -1.14 2.18 -0.65 0.98 0.00 0.00 173.24 174.62 1iv8 h PRO 420 N -0.10 0.00 -0.96 4.02 0.11 -1.96 -2.47 132.00 130.64 1iv8 h PRO 420 Ca -0.45 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.69 1iv8 h PRO 420 Cb 1.21 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.26 1iv8 h PRO 420 CO 0.59 0.00 0.63 -0.44 -0.21 0.00 0.00 178.00 178.56 1iv8 h ASP 421 N 0.00 1.06 0.92 -2.05 5.19 -1.93 -0.76 116.42 118.86 1iv8 h ASP 421 Ca 0.01 -0.02 -0.12 0.00 -0.62 0.00 0.00 57.03 56.28 1iv8 h ASP 421 Cb 0.06 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.30 1iv8 h ASP 421 CO -0.00 0.74 -0.58 1.56 -3.12 0.00 0.00 179.24 177.84 1iv8 h GLN 422 N 1.24 0.00 -0.29 3.56 1.08 -1.82 -2.89 115.11 115.99 1iv8 h GLN 422 Ca 0.37 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.40 1iv8 h GLN 422 Cb -0.05 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.38 1iv8 h GLN 422 CO -0.10 0.58 -0.47 0.35 -0.95 0.00 0.00 178.83 178.24 1iv8 h PHE 423 N 0.00 1.03 -0.37 2.96 3.57 -1.28 -2.46 116.94 120.39 1iv8 h PHE 423 Ca -0.01 -0.35 0.03 0.00 3.53 0.00 0.00 57.97 61.17 1iv8 h PHE 423 Cb 1.20 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.71 1iv8 h PHE 423 CO 0.00 1.16 0.18 0.45 -2.23 0.00 0.00 178.31 177.87 1iv8 h HIS 424 N 0.60 0.33 -0.80 0.41 3.86 -1.08 -0.40 115.15 118.07 1iv8 h HIS 424 Ca 0.02 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.24 1iv8 h HIS 424 Cb 1.07 -0.10 -0.04 0.00 1.06 0.00 0.00 27.41 29.41 1iv8 h HIS 424 CO 0.08 0.17 0.47 0.28 0.86 0.00 0.00 177.93 179.79 1iv8 h VAL 425 N 0.37 1.23 -0.85 2.45 2.07 -1.49 -1.10 116.25 118.92 1iv8 h VAL 425 Ca 0.16 -0.51 0.02 0.00 0.82 0.00 0.00 66.70 67.18 1iv8 h VAL 425 Cb 0.07 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 29.92 1iv8 h VAL 425 CO -0.11 0.24 0.56 0.15 0.02 0.00 0.00 177.57 178.43 1iv8 h PHE 426 N 1.09 1.06 0.00 1.57 3.57 -0.91 -1.86 116.94 121.46 1iv8 h PHE 426 Ca 0.28 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.73 1iv8 h PHE 426 Cb -0.03 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.35 1iv8 h PHE 426 CO -0.00 0.65 -0.38 -0.91 -2.23 0.00 0.00 178.31 175.43 1iv8 h ASN 427 N 1.13 0.00 -0.38 0.41 2.35 -0.29 -2.90 115.58 115.90 1iv8 h ASN 427 Ca 0.32 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.98 1iv8 h ASN 427 Cb -0.10 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 1iv8 h ASN 427 CO -0.08 0.38 -0.12 -0.61 -1.65 0.00 0.00 177.43 175.35 1iv8 h GLN 428 N 0.00 0.75 0.00 0.81 5.75 -0.42 -2.59 115.11 119.41 1iv8 h GLN 428 Ca -0.00 -0.30 -0.02 0.00 -0.15 0.00 0.00 58.65 58.17 1iv8 h GLN 428 Cb 0.75 -0.03 -0.00 0.00 1.07 0.00 0.00 27.48 29.27 1iv8 h GLN 428 CO 0.05 0.91 -0.10 0.87 -2.65 0.00 0.00 178.83 177.91 1iv8 h LYS 429 N 0.55 0.00 0.00 1.69 1.57 -1.31 -2.96 116.57 116.12 1iv8 h LYS 429 Ca 0.09 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.78 1iv8 h LYS 429 Cb 0.65 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 1iv8 h LYS 429 CO 0.04 0.10 -0.42 -0.09 -0.57 0.00 0.00 179.45 178.51 1iv8 h ARG 430 N 0.00 0.00 -6.10 3.15 9.65 -1.27 -3.47 114.38 116.33 1iv8 h ARG 430 Ca -0.00 0.00 -0.78 0.00 -1.10 0.00 0.00 59.98 58.10 1iv8 h ARG 430 Cb 0.33 0.00 0.03 0.00 -1.39 0.00 0.00 29.97 28.94 1iv8 h ARG 430 CO 0.01 0.42 0.61 0.54 2.80 0.00 0.00 179.97 184.35 1iv8 n ARG 431 N -3.26 0.63 0.00 0.20 1.74 -1.12 -1.89 116.66 112.96 1iv8 n ARG 431 Ca 0.02 0.23 0.00 0.00 -0.77 0.00 0.00 57.85 57.33 1iv8 n ARG 431 Cb 0.66 -1.82 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 1iv8 n ARG 431 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1iv8 n GLY 432 N 3.35 2.83 3.75 -0.13 0.00 -0.39 -5.01 105.19 109.58 1iv8 n GLY 432 Ca 0.25 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.87 1iv8 n GLY 432 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iv8 s LYS 433 N -0.18 4.80 -1.19 1.61 -0.14 -0.79 -4.88 119.74 118.97 1iv8 s LYS 433 Ca 0.00 1.53 -0.14 0.00 -1.36 0.00 0.00 55.97 55.99 1iv8 s LYS 433 Cb 0.00 -3.29 0.16 0.00 -1.68 0.00 0.00 37.83 33.02 1iv8 s LYS 433 CO 0.00 0.42 1.43 0.42 -0.76 0.00 0.00 175.35 176.86 1iv8 s ILE 434 N -0.95 4.94 0.09 2.17 1.01 -1.26 -4.46 121.20 122.74 1iv8 s ILE 434 Ca 0.43 -2.50 0.03 0.00 0.00 0.00 0.00 60.65 58.61 1iv8 s ILE 434 Cb -0.26 -4.92 -0.03 0.00 0.01 0.00 0.00 42.46 37.25 1iv8 s ILE 434 CO 0.33 -1.64 -0.10 0.28 0.00 0.00 0.00 174.94 173.81 1iv8 s THR 435 N 1.86 0.88 0.34 2.92 -1.32 -1.26 -3.01 115.64 116.05 1iv8 s THR 435 Ca 0.43 -1.55 -0.07 0.00 -1.21 0.00 0.00 61.69 59.29 1iv8 s THR 435 Cb -0.02 -1.24 -0.06 0.00 -1.51 0.00 0.00 72.50 69.66 1iv8 s THR 435 CO -0.00 -0.52 0.65 -0.76 -2.21 0.00 0.00 174.62 171.77 1iv8 s LEU 436 N -2.30 3.95 -0.50 9.08 2.01 -0.93 0.27 118.68 130.27 1iv8 s LEU 436 Ca 0.03 0.88 -0.00 0.00 0.01 0.00 0.00 54.13 55.05 1iv8 s LEU 436 Cb -0.04 -3.73 0.13 0.00 0.01 0.00 0.00 46.19 42.56 1iv8 s LEU 436 CO -0.00 -0.29 0.28 0.20 1.01 0.00 0.00 176.35 177.54 1iv8 s ASN 437 N -3.22 4.98 0.08 2.29 0.01 0.23 -3.80 114.94 115.52 1iv8 s ASN 437 Ca 0.47 -2.54 -0.01 0.00 -0.71 0.00 0.00 52.86 50.06 1iv8 s ASN 437 Cb -0.10 -1.77 -0.04 0.00 0.41 0.00 0.00 41.25 39.74 1iv8 s ASN 437 CO 0.31 -0.39 0.25 0.00 -1.51 0.00 0.00 177.10 175.76 1iv8 s ALA 438 N 0.38 3.95 0.00 0.60 0.00 -1.22 -1.81 121.76 123.67 1iv8 s ALA 438 Ca 0.14 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.33 1iv8 s ALA 438 Cb -0.22 -1.91 0.00 0.00 0.00 0.00 0.00 23.12 20.99 1iv8 s ALA 438 CO -0.04 0.78 0.00 0.25 0.00 0.00 0.00 175.76 176.76 1iv8 n THR 439 N 0.28 0.00 -3.70 0.00 -2.24 -1.26 -2.98 114.28 104.38 1iv8 n THR 439 Ca -0.05 -0.08 -0.11 0.00 -2.27 0.00 0.00 64.05 61.54 1iv8 n THR 439 Cb 0.51 0.64 -0.10 0.00 -2.10 0.00 0.00 70.33 69.28 1iv8 n THR 439 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1iv8 s SER 440 N -0.37 -0.52 0.36 3.42 0.01 -1.26 -3.75 113.70 111.59 1iv8 s SER 440 Ca 0.00 0.93 0.07 0.00 1.31 0.00 0.00 55.95 58.26 1iv8 s SER 440 Cb 0.00 0.85 -0.03 0.00 0.21 0.00 0.00 66.02 67.05 1iv8 s SER 440 CO 0.00 -0.18 0.26 0.35 0.41 0.00 0.00 173.24 174.07 1iv8 n THR 441 N 3.79 0.00 0.84 1.44 -2.24 -1.26 -4.27 114.28 112.58 1iv8 n THR 441 Ca -0.20 -2.49 0.13 0.00 -2.27 0.00 0.00 64.05 59.22 1iv8 n THR 441 Cb 0.56 1.16 0.53 0.00 -2.10 0.00 0.00 70.33 70.48 1iv8 n THR 441 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1iv8 n HIS 442 N -0.72 0.19 0.48 4.78 1.44 -1.26 -3.62 115.22 116.50 1iv8 n HIS 442 Ca 0.05 0.06 0.06 0.00 -2.01 0.00 0.00 57.72 55.87 1iv8 n HIS 442 Cb 0.62 -0.59 -0.07 0.00 0.12 0.00 0.00 29.99 30.07 1iv8 n HIS 442 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1iv8 n ASP 443 N -1.66 0.77 -4.76 4.39 8.00 -1.26 -4.76 116.55 117.26 1iv8 n ASP 443 Ca 0.06 -0.68 -0.38 0.00 0.71 0.00 0.00 54.79 54.51 1iv8 n ASP 443 Cb 0.32 1.07 0.00 0.00 -0.02 0.00 0.00 41.12 42.50 1iv8 n ASP 443 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1iv8 s THR 444 N -2.19 2.78 0.33 -3.53 -4.23 -1.24 -4.89 115.64 102.67 1iv8 s THR 444 Ca 0.03 0.60 0.02 0.00 -1.18 0.00 0.00 61.69 61.16 1iv8 s THR 444 Cb 0.09 -3.31 0.21 0.00 1.34 0.00 0.00 72.50 70.83 1iv8 s THR 444 CO 0.48 0.01 1.93 0.11 -0.54 0.00 0.00 174.62 176.61 1iv8 h LYS 445 N 1.97 0.77 -4.58 3.99 1.79 -1.91 -3.42 116.57 115.19 1iv8 h LYS 445 Ca -0.50 -0.10 -0.23 0.00 -2.18 0.00 0.00 60.65 57.65 1iv8 h LYS 445 Cb 1.26 -0.15 -0.15 0.00 -1.58 0.00 0.00 32.23 31.62 1iv8 h LYS 445 CO 0.60 0.61 -0.66 -0.06 -1.08 0.00 0.00 179.45 178.86 1iv8 s PHE 446 N -5.43 0.99 0.59 -1.35 0.40 -1.26 -1.52 117.98 110.40 1iv8 s PHE 446 Ca -0.09 -1.11 -0.06 0.00 -0.60 0.00 0.00 56.93 55.06 1iv8 s PHE 446 Cb 0.17 -0.57 0.01 0.00 0.51 0.00 0.00 43.02 43.14 1iv8 s PHE 446 CO 0.77 -0.35 0.91 -1.54 0.70 0.00 0.00 175.22 175.71 1iv8 s SER 447 N -3.09 5.60 0.27 1.36 1.04 -0.76 -4.82 113.70 113.30 1iv8 s SER 447 Ca 0.22 0.74 -0.01 0.00 0.48 0.00 0.00 55.95 57.37 1iv8 s SER 447 Cb 0.07 -1.73 0.45 0.00 0.10 0.00 0.00 66.02 64.91 1iv8 s SER 447 CO 0.01 -1.06 1.86 1.05 0.98 0.00 0.00 173.24 176.08 1iv8 h GLU 448 N -0.19 1.07 0.00 4.02 4.11 -1.84 -2.23 114.58 119.52 1iv8 h GLU 448 Ca -0.45 -0.06 -0.08 0.00 0.07 0.00 0.00 59.36 58.83 1iv8 h GLU 448 Cb 1.25 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 1iv8 h GLU 448 CO 0.61 0.71 -0.38 -0.44 0.07 0.00 0.00 179.01 179.57 1iv8 h ASP 449 N 1.10 0.00 -0.14 3.06 3.32 -1.92 -1.83 116.42 120.00 1iv8 h ASP 449 Ca 0.45 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.40 1iv8 h ASP 449 Cb 0.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1iv8 h ASP 449 CO -0.21 0.38 -0.30 0.58 -1.72 0.00 0.00 179.24 177.97 1iv8 h VAL 450 N 0.00 1.37 -0.76 -1.35 2.07 -1.64 -2.66 116.25 113.27 1iv8 h VAL 450 Ca -0.00 -1.57 -0.03 0.00 0.82 0.00 0.00 66.70 65.91 1iv8 h VAL 450 Cb 0.76 2.02 -0.03 0.00 -1.52 0.00 0.00 31.29 32.52 1iv8 h VAL 450 CO 0.05 0.47 0.35 0.03 0.02 0.00 0.00 177.57 178.49 1iv8 h ARG 451 N 0.06 1.11 -0.13 1.57 3.08 -1.26 -2.11 114.38 116.70 1iv8 h ARG 451 Ca 0.00 -0.17 -0.10 0.00 0.07 0.00 0.00 59.98 59.78 1iv8 h ARG 451 Cb 0.90 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 1iv8 h ARG 451 CO 0.07 0.87 -0.38 0.52 -1.07 0.00 0.00 179.97 179.97 1iv8 h MET 452 N 1.08 0.27 -0.21 0.04 2.86 -1.38 -1.88 114.93 115.70 1iv8 h MET 452 Ca 0.26 -0.12 -0.16 0.00 -2.06 0.00 0.00 59.70 57.62 1iv8 h MET 452 Cb 0.14 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.80 1iv8 h MET 452 CO -0.03 0.62 -0.51 -0.22 1.06 0.00 0.00 176.91 177.83 1iv8 h LYS 453 N 0.23 0.71 -0.29 1.72 3.64 -1.25 -3.14 116.57 118.20 1iv8 h LYS 453 Ca 0.02 -0.49 -0.08 0.00 -1.27 0.00 0.00 60.65 58.83 1iv8 h LYS 453 Cb 0.78 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.66 1iv8 h LYS 453 CO 0.06 1.11 -0.17 0.82 -2.27 0.00 0.00 179.45 179.00 1iv8 h ILE 454 N 0.43 1.25 0.00 2.00 2.04 -1.30 -2.76 117.51 119.16 1iv8 h ILE 454 Ca -0.00 -1.12 -0.01 0.00 1.00 0.00 0.00 64.86 64.73 1iv8 h ILE 454 Cb 1.12 1.21 -0.00 0.00 -0.74 0.00 0.00 36.82 38.41 1iv8 h ILE 454 CO 0.11 0.36 -0.03 0.77 0.00 0.00 0.00 178.15 179.37 1iv8 h SER 455 N 0.47 0.00 0.28 1.72 4.64 -1.29 -1.65 113.55 117.73 1iv8 h SER 455 Ca 0.08 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.38 1iv8 h SER 455 Cb 0.57 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.65 1iv8 h SER 455 CO 0.04 0.03 -0.10 0.58 -0.87 0.00 0.00 176.83 176.50 1iv8 h VAL 456 N 0.00 0.61 -0.20 0.95 2.07 -1.49 -2.14 116.25 116.06 1iv8 h VAL 456 Ca -0.00 -0.45 0.04 0.00 0.82 0.00 0.00 66.70 67.12 1iv8 h VAL 456 Cb 0.08 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1iv8 h VAL 456 CO 0.00 0.10 0.14 -0.07 0.02 0.00 0.00 177.57 177.77 1iv8 h LEU 457 N 0.00 0.06 -0.29 2.57 4.07 -1.46 -0.43 115.31 119.83 1iv8 h LEU 457 Ca -0.00 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1iv8 h LEU 457 Cb 0.27 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.00 1iv8 h LEU 457 CO 0.01 0.04 0.00 -1.54 -1.08 0.00 0.00 178.44 175.87 1iv8 n SER 458 N -4.49 0.55 0.07 -0.43 3.41 -0.80 -2.75 113.62 109.17 1iv8 n SER 458 Ca 0.01 0.59 0.12 0.00 -0.26 0.00 0.00 58.87 59.34 1iv8 n SER 458 Cb 0.23 -0.73 0.09 0.00 -0.26 0.00 0.00 64.21 63.55 1iv8 n SER 458 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1iv8 h GLU 459 N 0.00 0.00 -1.95 4.33 5.08 -1.21 -3.39 114.58 117.44 1iv8 h GLU 459 Ca 0.00 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.86 1iv8 h GLU 459 Cb 0.49 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.33 1iv8 h GLU 459 CO 0.00 0.00 -1.01 1.19 -1.00 0.00 0.00 179.01 178.19 1iv8 n PHE 460 N -2.28 1.58 -0.19 4.33 3.01 -1.11 -4.98 117.46 117.82 1iv8 n PHE 460 Ca 0.02 -3.72 -0.01 0.00 1.01 0.00 0.00 57.45 54.75 1iv8 n PHE 460 Cb 0.47 -0.42 0.23 0.00 -0.01 0.00 0.00 39.48 39.76 1iv8 n PHE 460 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1iv8 h PRO 461 N 2.97 0.94 -0.47 -1.08 0.13 -1.73 -1.74 132.00 131.03 1iv8 h PRO 461 Ca 0.10 -0.10 -0.13 0.00 -0.87 0.00 0.00 66.00 65.00 1iv8 h PRO 461 Cb 0.86 -0.19 -0.01 0.00 0.13 0.00 0.00 31.00 31.78 1iv8 h PRO 461 CO 0.61 0.68 -0.22 0.93 -0.23 0.00 0.00 178.00 179.78 1iv8 h GLU 462 N 0.95 0.98 -0.13 0.86 3.07 -1.93 -1.20 114.58 117.18 1iv8 h GLU 462 Ca 0.24 -0.42 -0.20 0.00 -0.50 0.00 0.00 59.36 58.48 1iv8 h GLU 462 Cb 0.01 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 27.89 1iv8 h GLU 462 CO -0.04 1.10 -0.72 1.49 -1.40 0.00 0.00 179.01 179.43 1iv8 h GLU 463 N 0.82 0.59 -0.40 2.33 4.81 -1.95 -2.46 114.58 118.32 1iv8 h GLU 463 Ca 0.11 -0.46 -0.02 0.00 -0.13 0.00 0.00 59.36 58.86 1iv8 h GLU 463 Cb 0.80 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 30.25 1iv8 h GLU 463 CO 0.07 1.09 0.19 2.35 -0.73 0.00 0.00 179.01 181.97 1iv8 h TRP 464 N 0.41 0.58 -0.56 0.92 2.91 -1.28 -2.74 115.95 116.20 1iv8 h TRP 464 Ca -0.03 -0.03 0.04 0.00 1.13 0.00 0.00 58.89 60.00 1iv8 h TRP 464 Cb 1.32 -0.18 -0.04 0.00 -0.51 0.00 0.00 29.16 29.74 1iv8 h TRP 464 CO 0.06 0.49 0.31 -0.22 -1.03 0.00 0.00 178.44 178.05 1iv8 h LYS 465 N 0.51 0.58 -0.97 2.65 3.64 -1.20 -1.44 116.57 120.34 1iv8 h LYS 465 Ca 0.14 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1iv8 h LYS 465 Cb 0.13 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1iv8 h LYS 465 CO -0.02 0.39 0.00 0.09 -2.27 0.00 0.00 179.45 177.64 1iv8 n ASN 466 N -4.82 0.34 0.00 4.20 3.02 -0.93 -2.47 115.26 114.61 1iv8 n ASN 466 Ca 0.05 -0.35 0.00 0.00 -0.03 0.00 0.00 54.58 54.25 1iv8 n ASN 466 Cb 0.12 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.20 1iv8 n ASN 466 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1iv8 n VAL 468 N 0.65 0.00 -0.13 2.41 0.31 -0.55 -1.44 118.33 119.58 1iv8 n VAL 468 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.22 1iv8 n VAL 468 Cb 0.07 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.98 1iv8 n VAL 468 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1iv8 h GLU 469 N 0.00 0.80 -0.17 5.55 5.08 -1.75 -0.78 114.58 123.30 1iv8 h GLU 469 Ca 0.00 -0.33 -0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1iv8 h GLU 469 Cb 0.00 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1iv8 h GLU 469 CO 0.00 0.95 0.10 1.49 -1.00 0.00 0.00 179.01 180.56 1iv8 h GLU 470 N 0.61 0.23 -0.59 2.33 4.81 -1.52 -2.03 114.58 118.42 1iv8 h GLU 470 Ca 0.09 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1iv8 h GLU 470 Cb 0.69 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.99 1iv8 h GLU 470 CO 0.05 0.20 0.24 -1.49 -0.73 0.00 0.00 179.01 177.27 1iv8 h TRP 471 N 0.20 0.90 -0.32 0.92 6.55 -1.80 -2.59 115.95 119.81 1iv8 h TRP 471 Ca 0.06 -0.07 -0.02 0.00 0.95 0.00 0.00 58.89 59.81 1iv8 h TRP 471 Cb 0.02 -0.27 -0.02 0.00 -0.86 0.00 0.00 29.16 28.04 1iv8 h TRP 471 CO -0.05 0.72 0.11 1.25 -1.05 0.00 0.00 178.44 179.41 1iv8 h HIS 472 N 0.82 0.44 -0.34 0.49 2.76 -0.91 0.33 115.15 118.74 1iv8 h HIS 472 Ca 0.20 -0.01 -0.16 0.00 -2.20 0.00 0.00 60.37 58.19 1iv8 h HIS 472 Cb 0.20 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.02 1iv8 h HIS 472 CO 0.01 0.37 -0.43 0.77 -1.30 0.00 0.00 177.93 177.36 1iv8 h SER 473 N 0.45 0.93 0.27 3.26 0.02 -1.09 -3.25 113.55 114.13 1iv8 h SER 473 Ca 0.11 -0.44 -0.01 0.00 -0.84 0.00 0.00 61.79 60.61 1iv8 h SER 473 Cb 0.13 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.41 1iv8 h SER 473 CO -0.01 1.22 -0.13 0.40 -1.14 0.00 0.00 176.83 177.18 1iv8 h ILE 474 N 0.70 0.40 -3.23 3.27 2.04 -1.09 -3.40 117.51 116.20 1iv8 h ILE 474 Ca 0.05 -0.87 -0.69 0.00 1.00 0.00 0.00 64.86 64.35 1iv8 h ILE 474 Cb 1.01 0.66 -0.18 0.00 -0.74 0.00 0.00 36.82 37.57 1iv8 h ILE 474 CO 0.10 0.10 0.04 -0.63 0.00 0.00 0.00 178.15 177.77 1iv8 s ILE 475 N -3.26 4.88 -0.99 -0.67 -1.09 0.07 -4.99 121.20 115.14 1iv8 s ILE 475 Ca -0.10 -0.55 -0.10 0.00 -2.23 0.00 0.00 60.65 57.67 1iv8 s ILE 475 Cb 0.01 -4.31 0.25 0.00 -1.58 0.00 0.00 42.46 36.83 1iv8 s ILE 475 CO 0.34 -0.83 0.96 0.21 -1.23 0.00 0.00 174.94 174.39 1iv8 s ASN 476 N 2.77 7.03 0.74 3.58 2.47 -1.23 -4.26 114.94 126.03 1iv8 s ASN 476 Ca 0.15 -3.27 -0.11 0.00 0.42 0.00 0.00 52.86 50.04 1iv8 s ASN 476 Cb -0.20 -2.19 0.03 0.00 -1.45 0.00 0.00 41.25 37.45 1iv8 s ASN 476 CO 0.11 -0.38 1.09 -2.16 -3.72 0.00 0.00 177.10 172.04 1iv8 s PRO 477 N -0.75 2.60 -0.30 0.43 0.04 -1.26 -5.00 135.00 130.76 1iv8 s PRO 477 Ca 0.26 0.57 0.10 0.00 0.04 0.00 0.00 61.00 61.97 1iv8 s PRO 477 Cb -0.10 -1.98 0.60 0.00 0.04 0.00 0.00 34.50 33.06 1iv8 s PRO 477 CO -0.08 -1.24 1.62 1.63 0.04 0.00 0.00 177.00 178.96 1iv8 n LYS 478 N -3.17 2.62 -2.94 4.56 4.01 -1.26 -4.98 118.16 117.01 1iv8 n LYS 478 Ca 0.07 -3.06 -0.19 0.00 -0.51 0.00 0.00 58.31 54.62 1iv8 n LYS 478 Cb 0.56 -1.98 0.04 0.00 -0.51 0.00 0.00 35.03 33.14 1iv8 n LYS 478 CO 0.00 0.00 0.00 0.14 -1.11 0.00 0.00 177.40 176.43 1iv8 s VAL 479 N -3.10 2.65 0.74 -0.18 -7.23 -1.26 -4.95 120.40 107.07 1iv8 s VAL 479 Ca 0.49 -0.93 -0.12 0.00 -1.81 0.00 0.00 61.98 59.61 1iv8 s VAL 479 Cb 0.41 -2.72 0.04 0.00 0.56 0.00 0.00 36.38 34.68 1iv8 s VAL 479 CO 0.07 0.00 1.10 -0.94 -0.31 0.00 0.00 175.10 175.02 1iv8 s SER 480 N -4.48 4.62 0.42 4.85 1.04 -1.26 -4.87 113.70 114.02 1iv8 s SER 480 Ca 0.58 1.89 0.14 0.00 0.48 0.00 0.00 55.95 59.04 1iv8 s SER 480 Cb -0.08 -2.53 0.89 0.00 0.10 0.00 0.00 66.02 64.39 1iv8 s SER 480 CO 0.36 -1.96 1.93 0.03 0.98 0.00 0.00 173.24 174.58 1iv8 h ARG 481 N -0.81 0.00 -0.19 4.02 3.08 -1.91 -1.32 114.38 117.25 1iv8 h ARG 481 Ca -0.44 -0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.57 1iv8 h ARG 481 Cb 1.24 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.28 1iv8 h ARG 481 CO 0.52 0.26 -0.02 -0.97 -1.07 0.00 0.00 179.97 178.68 1iv8 h ASN 482 N 0.00 0.35 0.25 7.04 -1.24 -1.91 -0.86 115.58 119.22 1iv8 h ASN 482 Ca -0.00 -0.34 -0.13 0.00 0.71 0.00 0.00 56.30 56.54 1iv8 h ASN 482 Cb 0.45 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.39 1iv8 h ASN 482 CO 0.03 0.61 -0.50 0.44 -1.29 0.00 0.00 177.43 176.73 1iv8 h ASP 483 N 0.09 0.31 -0.28 1.15 3.32 -1.88 -2.16 116.42 116.97 1iv8 h ASP 483 Ca 0.05 -0.15 -0.04 0.00 0.02 0.00 0.00 57.03 56.91 1iv8 h ASP 483 Cb 0.44 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 1iv8 h ASP 483 CO 0.01 0.76 -0.00 -0.08 -1.72 0.00 0.00 179.24 178.21 1iv8 h GLU 484 N 0.23 0.49 -0.71 3.56 4.81 -1.18 -1.51 114.58 120.27 1iv8 h GLU 484 Ca 0.01 -0.16 0.01 0.00 -0.13 0.00 0.00 59.36 59.09 1iv8 h GLU 484 Cb 0.96 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 30.26 1iv8 h GLU 484 CO 0.08 0.65 0.46 -0.92 -0.73 0.00 0.00 179.01 178.55 1iv8 h TYR 485 N 0.28 0.88 -0.56 0.92 3.20 -1.00 -2.39 116.97 118.29 1iv8 h TYR 485 Ca 0.08 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.89 1iv8 h TYR 485 Cb 0.43 -0.30 -0.02 0.00 1.54 0.00 0.00 36.73 38.38 1iv8 h TYR 485 CO 0.04 0.54 0.04 -0.09 -1.64 0.00 0.00 178.16 177.05 1iv8 h ARG 486 N 0.94 0.97 -0.39 1.82 2.43 -1.33 -3.10 114.38 115.71 1iv8 h ARG 486 Ca 0.26 -0.29 0.05 0.00 -0.81 0.00 0.00 59.98 59.19 1iv8 h ARG 486 Cb -0.09 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.32 1iv8 h ARG 486 CO -0.07 0.95 0.14 -0.92 -1.51 0.00 0.00 179.97 178.57 1iv8 h TYR 487 N 0.85 0.25 -0.96 2.20 5.03 -0.93 -1.24 116.97 122.17 1iv8 h TYR 487 Ca 0.16 0.02 0.06 0.00 2.58 0.00 0.00 58.73 61.55 1iv8 h TYR 487 Cb 0.49 -0.05 -0.06 0.00 1.55 0.00 0.00 36.73 38.66 1iv8 h TYR 487 CO 0.04 0.10 0.62 1.88 -1.32 0.00 0.00 178.16 179.48 1iv8 h TYR 488 N 0.30 1.14 -0.22 -3.82 0.99 -1.39 -0.51 116.97 113.46 1iv8 h TYR 488 Ca 0.18 0.03 -0.06 0.00 2.00 0.00 0.00 58.73 60.88 1iv8 h TYR 488 Cb 0.16 -0.38 -0.01 0.00 1.00 0.00 0.00 36.73 37.51 1iv8 h TYR 488 CO -0.15 0.61 -0.09 1.96 -0.00 0.00 0.00 178.16 180.49 1iv8 h GLN 489 N 1.13 0.46 -0.68 4.88 4.20 -1.36 -1.93 115.11 121.81 1iv8 h GLN 489 Ca 0.41 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.93 1iv8 h GLN 489 Cb 0.15 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 1iv8 h GLN 489 CO -0.15 0.73 0.43 0.28 -0.67 0.00 0.00 178.83 179.44 1iv8 h VAL 490 N 0.17 1.19 0.25 -0.54 2.07 -0.96 -0.89 116.25 117.53 1iv8 h VAL 490 Ca 0.05 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 1iv8 h VAL 490 Cb 0.58 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1iv8 h VAL 490 CO 0.03 0.19 -0.12 0.25 0.02 0.00 0.00 177.57 177.94 1iv8 h LEU 491 N 0.92 -0.28 -0.51 2.57 6.46 -1.09 -2.20 115.31 121.17 1iv8 h LEU 491 Ca 0.25 -0.10 0.01 0.00 -0.12 0.00 0.00 57.88 57.92 1iv8 h LEU 491 Cb -0.06 0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 39.91 1iv8 h LEU 491 CO -0.05 -0.07 0.32 0.58 -0.62 0.00 0.00 178.44 178.60 1iv8 h VAL 492 N -0.48 1.09 -0.30 1.05 2.07 -1.31 -2.09 116.25 116.28 1iv8 h VAL 492 Ca -0.03 -0.22 -0.08 0.00 0.82 0.00 0.00 66.70 67.18 1iv8 h VAL 492 Cb 0.36 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1iv8 h VAL 492 CO 0.06 0.12 -0.16 1.23 0.02 0.00 0.00 177.57 178.84 1iv8 h GLY 493 N 0.65 0.57 -0.33 2.17 0.00 -1.11 -3.30 103.07 101.72 1iv8 h GLY 493 Ca 0.20 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 47.11 1iv8 h GLY 493 CO -0.07 0.38 -0.62 -1.14 0.00 0.00 0.00 176.54 175.09 1iv8 n SER 494 N -4.17 1.18 -0.27 0.19 3.41 -0.83 -4.56 113.62 108.55 1iv8 n SER 494 Ca 0.00 -1.09 -0.07 0.00 -0.26 0.00 0.00 58.87 57.45 1iv8 n SER 494 Cb 0.35 0.79 -0.07 0.00 -0.26 0.00 0.00 64.21 65.02 1iv8 n SER 494 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1iv8 n PHE 495 N -0.87 -0.29 -0.17 7.33 -0.00 -0.79 -4.78 117.46 117.89 1iv8 n PHE 495 Ca 0.05 0.82 0.00 0.00 -0.00 0.00 0.00 57.45 58.31 1iv8 n PHE 495 Cb 0.31 -0.54 0.00 0.00 -0.00 0.00 0.00 39.48 39.25 1iv8 n PHE 495 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 176.76 177.74 1iv8 n TYR 496 N -4.50 0.00 0.00 -5.13 9.36 -1.26 -3.66 117.16 111.97 1iv8 n TYR 496 Ca 0.01 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.23 1iv8 n TYR 496 Cb 0.17 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.88 1iv8 n TYR 496 CO 0.00 0.00 0.00 -1.91 0.22 0.00 0.00 176.86 175.17 1iv8 n GLU 497 N -0.03 0.00 0.00 2.98 4.07 -1.26 -5.05 120.64 121.36 1iv8 n GLU 497 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1iv8 n GLU 497 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1iv8 n GLU 497 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1iv8 n GLY 498 N 0.00 3.15 2.36 8.31 0.00 -1.24 -4.92 105.19 112.85 1iv8 n GLY 498 Ca 0.00 -1.76 -0.38 0.00 0.00 0.00 0.00 46.02 43.88 1iv8 n GLY 498 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1iv8 n PHE 499 N -1.93 2.34 -1.68 1.61 3.01 -1.26 -4.84 117.46 114.70 1iv8 n PHE 499 Ca 0.00 -2.88 -0.29 0.00 1.01 0.00 0.00 57.45 55.29 1iv8 n PHE 499 Cb 0.00 -2.18 0.10 0.00 -0.01 0.00 0.00 39.48 37.40 1iv8 n PHE 499 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1iv8 s SER 500 N 1.45 4.19 0.30 4.37 1.04 -1.26 -4.98 113.70 118.80 1iv8 s SER 500 Ca 0.64 0.99 0.10 0.00 0.48 0.00 0.00 55.95 58.16 1iv8 s SER 500 Cb 0.20 -1.59 0.44 0.00 0.10 0.00 0.00 66.02 65.17 1iv8 s SER 500 CO -0.08 -2.13 1.67 0.78 0.98 0.00 0.00 173.24 174.47 1iv8 h ASN 501 N -1.20 0.04 -0.13 7.02 2.35 -2.03 -3.17 115.58 118.47 1iv8 h ASN 501 Ca -0.48 -0.02 -0.12 0.00 -0.55 0.00 0.00 56.30 55.13 1iv8 h ASN 501 Cb 1.31 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.67 1iv8 h ASN 501 CO 0.63 0.58 -0.40 -0.78 -1.65 0.00 0.00 177.43 175.81 1iv8 h ASP 502 N 0.03 0.57 0.00 5.81 3.58 -1.97 -2.58 116.42 121.86 1iv8 h ASP 502 Ca -0.00 -0.60 0.00 0.00 0.42 0.00 0.00 57.03 56.84 1iv8 h ASP 502 Cb 0.97 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.85 1iv8 h ASP 502 CO 0.07 1.07 0.00 0.33 -2.88 0.00 0.00 179.24 177.84 1iv8 n PHE 503 N -4.31 0.00 0.00 0.28 7.35 -1.20 -1.99 117.46 117.60 1iv8 n PHE 503 Ca -0.07 -0.19 0.00 0.00 -0.76 0.00 0.00 57.45 56.42 1iv8 n PHE 503 Cb 0.54 -0.21 0.00 0.00 0.35 0.00 0.00 39.48 40.16 1iv8 n PHE 503 CO 0.00 0.00 0.00 -1.91 -0.76 0.00 0.00 176.76 174.09 1iv8 n GLU 505 N 1.21 0.00 -0.12 -4.13 4.07 -0.97 -1.32 120.64 119.38 1iv8 n GLU 505 Ca 0.00 0.00 -0.07 0.00 -0.06 0.00 0.00 57.16 57.03 1iv8 n GLU 505 Cb 0.14 0.00 0.01 0.00 -0.06 0.00 0.00 31.44 31.53 1iv8 n GLU 505 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1iv8 h ARG 506 N 0.00 0.41 -0.39 5.31 3.08 -1.69 -2.23 114.38 118.86 1iv8 h ARG 506 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1iv8 h ARG 506 Cb 0.00 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 29.96 1iv8 h ARG 506 CO 0.00 0.27 0.00 -0.89 -1.07 0.00 0.00 179.97 178.28 1iv8 n ILE 507 N -4.90 0.02 0.00 2.04 2.08 -0.44 -1.57 119.36 116.59 1iv8 n ILE 507 Ca 0.01 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.32 1iv8 n ILE 507 Cb 0.08 -0.14 0.00 0.00 -0.75 0.00 0.00 39.64 38.83 1iv8 n ILE 507 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1iv8 n GLN 509 N 0.52 0.00 -0.18 0.38 1.13 -0.84 -1.06 117.38 117.33 1iv8 n GLN 509 Ca 0.00 0.00 -0.09 0.00 -1.94 0.00 0.00 57.00 54.97 1iv8 n GLN 509 Cb 0.03 0.00 0.01 0.00 0.11 0.00 0.00 30.24 30.39 1iv8 n GLN 509 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1iv8 h HIS 510 N 0.00 0.89 -0.44 1.08 2.76 -1.54 -3.10 115.15 114.80 1iv8 h HIS 510 Ca 0.00 -0.12 -0.10 0.00 -2.20 0.00 0.00 60.37 57.95 1iv8 h HIS 510 Cb 0.00 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 28.70 1iv8 h HIS 510 CO 0.00 0.81 -0.11 0.52 -1.30 0.00 0.00 177.93 177.85 1iv8 h MET 511 N 0.72 0.80 -0.82 5.26 2.86 -1.36 0.08 114.93 122.46 1iv8 h MET 511 Ca 0.16 -0.27 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 1iv8 h MET 511 Cb 0.39 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.99 1iv8 h MET 511 CO 0.01 0.88 0.00 -0.89 1.06 0.00 0.00 176.91 177.97 1iv8 n ILE 512 N -4.16 0.11 0.00 -1.22 2.08 -1.17 -1.83 119.36 113.17 1iv8 n ILE 512 Ca 0.01 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.32 1iv8 n ILE 512 Cb 0.37 -0.34 0.00 0.00 -0.75 0.00 0.00 39.64 38.92 1iv8 n ILE 512 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 1iv8 n SER 514 N 0.54 0.00 0.10 4.38 7.64 0.01 -2.33 113.62 123.97 1iv8 n SER 514 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.86 1iv8 n SER 514 Cb 0.10 0.00 0.23 0.00 -1.01 0.00 0.00 64.21 63.53 1iv8 n SER 514 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 1iv8 h VAL 515 N 0.00 1.31 -0.36 0.44 -1.51 -1.63 -1.77 116.25 112.74 1iv8 h VAL 515 Ca 0.00 -1.53 -0.14 0.00 -1.23 0.00 0.00 66.70 63.80 1iv8 h VAL 515 Cb 0.00 1.70 -0.01 0.00 -2.13 0.00 0.00 31.29 30.85 1iv8 h VAL 515 CO 0.00 0.45 -0.34 0.03 -1.23 0.00 0.00 177.57 176.48 1iv8 h ARG 516 N 0.18 0.82 -0.29 5.19 3.08 -1.70 -3.11 114.38 118.55 1iv8 h ARG 516 Ca 0.02 -0.40 -0.14 0.00 0.07 0.00 0.00 59.98 59.52 1iv8 h ARG 516 Cb 0.82 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.86 1iv8 h ARG 516 CO 0.06 1.03 -0.40 0.93 -1.07 0.00 0.00 179.97 180.53 1iv8 h GLU 517 N 0.68 0.70 0.00 0.04 4.39 -1.79 -3.35 114.58 115.24 1iv8 h GLU 517 Ca 0.07 -0.36 0.00 0.00 0.34 0.00 0.00 59.36 59.41 1iv8 h GLU 517 Cb 0.90 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.56 1iv8 h GLU 517 CO 0.08 0.97 0.00 0.00 -1.16 0.00 0.00 179.01 178.90 1iv8 n ALA 518 N -2.52 0.00 0.00 3.43 0.00 -0.68 -4.38 120.51 116.36 1iv8 n ALA 518 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1iv8 n ALA 518 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1iv8 n ALA 518 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1iv8 n ILE 520 N 0.00 0.00 0.28 0.00 5.41 -1.26 -4.93 119.36 118.85 1iv8 n ILE 520 Ca 0.00 0.00 0.04 0.00 1.00 0.00 0.00 62.75 63.79 1iv8 n ILE 520 Cb 0.00 0.00 0.05 0.00 -0.71 0.00 0.00 39.64 38.98 1iv8 n ILE 520 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1iv8 n ASN 521 N 0.00 1.92 -3.63 4.38 3.02 -1.26 -5.04 115.26 114.65 1iv8 n ASN 521 Ca 0.00 -1.48 -0.01 0.00 -0.03 0.00 0.00 54.58 53.06 1iv8 n ASN 521 Cb 0.00 -0.03 -0.01 0.00 -0.61 0.00 0.00 39.78 39.13 1iv8 n ASN 521 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1iv8 s THR 522 N -0.78 0.00 0.27 3.41 -1.32 -1.26 -4.56 115.64 111.40 1iv8 s THR 522 Ca 0.12 -0.23 -0.19 0.00 -1.21 0.00 0.00 61.69 60.18 1iv8 s THR 522 Cb 0.08 -1.76 0.02 0.00 -1.51 0.00 0.00 72.50 69.33 1iv8 s THR 522 CO 0.11 0.00 0.66 -0.94 -2.21 0.00 0.00 174.62 172.25 1iv8 s SER 523 N -2.79 -0.21 0.06 8.08 1.04 -1.09 -4.52 113.70 114.27 1iv8 s SER 523 Ca 0.13 -0.70 -0.20 0.00 0.48 0.00 0.00 55.95 55.66 1iv8 s SER 523 Cb 0.03 0.70 -0.11 0.00 0.10 0.00 0.00 66.02 66.73 1iv8 s SER 523 CO -0.03 -1.31 1.47 -0.50 0.98 0.00 0.00 173.24 173.85 1iv8 h TRP 524 N 2.06 0.38 0.00 5.02 4.06 -1.95 -3.10 115.95 122.42 1iv8 h TRP 524 Ca -0.21 -0.08 -0.01 0.00 2.06 0.00 0.00 58.89 60.66 1iv8 h TRP 524 Cb 1.25 -0.10 -0.00 0.00 -1.00 0.00 0.00 29.16 29.31 1iv8 h TRP 524 CO 0.45 0.58 -0.04 0.00 -3.56 0.00 0.00 178.44 175.87 1iv8 h ARG 525 N 0.07 0.00 -1.64 0.49 3.08 -1.96 -3.40 114.38 111.02 1iv8 h ARG 525 Ca 0.05 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.87 1iv8 h ARG 525 Cb 0.45 0.00 -0.27 0.00 0.08 0.00 0.00 29.97 30.22 1iv8 h ARG 525 CO 0.01 0.04 -0.57 1.21 -1.07 0.00 0.00 179.97 179.59 1iv8 s ASN 526 N -5.89 0.26 0.05 7.04 3.04 -1.23 -5.14 114.94 113.07 1iv8 s ASN 526 Ca 0.02 -0.91 -0.30 0.00 0.04 0.00 0.00 52.86 51.72 1iv8 s ASN 526 Cb 0.08 1.09 -0.05 0.00 -1.54 0.00 0.00 41.25 40.83 1iv8 s ASN 526 CO 0.59 -0.28 1.06 -1.10 -3.04 0.00 0.00 177.10 174.33 1iv8 s GLN 527 N 1.99 4.54 -0.79 0.43 -0.21 -1.17 -2.66 119.66 121.79 1iv8 s GLN 527 Ca 0.14 1.57 -0.17 0.00 0.02 0.00 0.00 55.36 56.92 1iv8 s GLN 527 Cb -0.12 -3.39 0.16 0.00 1.00 0.00 0.00 33.01 30.66 1iv8 s GLN 527 CO -0.15 -0.07 0.84 1.21 -2.12 0.00 0.00 175.29 174.99 1iv8 s ASN 528 N 0.79 6.56 0.20 5.90 3.84 -1.26 -4.93 114.94 126.04 1iv8 s ASN 528 Ca 0.53 -2.16 -0.12 0.00 0.21 0.00 0.00 52.86 51.33 1iv8 s ASN 528 Cb -0.25 -2.29 0.23 0.00 -0.55 0.00 0.00 41.25 38.40 1iv8 s ASN 528 CO 0.29 -0.86 1.71 0.11 -2.79 0.00 0.00 177.10 175.56 1iv8 h LYS 529 N 8.48 0.23 -0.54 0.43 1.57 -1.94 -2.09 116.57 122.71 1iv8 h LYS 529 Ca 0.00 -0.01 0.10 0.00 -1.87 0.00 0.00 60.65 58.87 1iv8 h LYS 529 Cb 1.05 -0.05 -0.08 0.00 0.08 0.00 0.00 32.23 33.22 1iv8 h LYS 529 CO 0.95 0.15 0.07 0.93 -0.57 0.00 0.00 179.45 180.98 1iv8 h GLU 530 N 0.24 0.18 -0.18 3.15 3.07 -1.97 -1.37 114.58 117.70 1iv8 h GLU 530 Ca 0.28 -0.01 -0.21 0.00 -0.50 0.00 0.00 59.36 58.92 1iv8 h GLU 530 Cb 0.39 -0.04 0.01 0.00 -0.84 0.00 0.00 28.75 28.26 1iv8 h GLU 530 CO -0.36 0.12 -0.70 -0.92 -1.40 0.00 0.00 179.01 175.75 1iv8 h TYR 531 N 0.19 1.00 -0.15 4.33 3.20 -1.82 -3.03 116.97 120.69 1iv8 h TYR 531 Ca 0.28 -0.42 -0.05 0.00 3.14 0.00 0.00 58.73 61.68 1iv8 h TYR 531 Cb 0.41 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 1iv8 h TYR 531 CO -0.28 1.23 -0.15 0.93 -1.64 0.00 0.00 178.16 178.26 1iv8 h GLU 532 N 0.54 0.24 -0.41 1.82 5.08 -1.13 -1.45 114.58 119.27 1iv8 h GLU 532 Ca -0.03 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.18 1iv8 h GLU 532 Cb 1.32 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.52 1iv8 h GLU 532 CO 0.14 0.40 -0.10 -0.91 -1.00 0.00 0.00 179.01 177.54 1iv8 h ASN 533 N 0.23 0.72 -0.07 1.42 2.35 -1.23 -1.84 115.58 117.16 1iv8 h ASN 533 Ca 0.05 -0.20 -0.10 0.00 -0.55 0.00 0.00 56.30 55.49 1iv8 h ASN 533 Cb 0.41 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 1iv8 h ASN 533 CO 0.02 0.85 -0.27 0.03 -1.65 0.00 0.00 177.43 176.41 1iv8 h ARG 534 N 0.67 0.51 -0.54 0.81 2.47 -1.18 -1.38 114.38 115.74 1iv8 h ARG 534 Ca 0.12 -0.20 -0.10 0.00 -1.26 0.00 0.00 59.98 58.54 1iv8 h ARG 534 Cb 0.56 -0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.83 1iv8 h ARG 534 CO 0.03 0.73 -0.05 0.28 0.56 0.00 0.00 179.97 181.53 1iv8 h VAL 535 N 0.45 1.26 0.00 2.04 2.07 -0.85 -2.20 116.25 119.03 1iv8 h VAL 535 Ca 0.06 -1.16 -0.13 0.00 0.82 0.00 0.00 66.70 66.29 1iv8 h VAL 535 Cb 0.70 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 1iv8 h VAL 535 CO 0.05 0.41 -0.62 0.24 0.02 0.00 0.00 177.57 177.68 1iv8 h MET 536 N 0.86 0.00 -0.29 1.57 2.86 -1.08 -3.03 114.93 115.83 1iv8 h MET 536 Ca 0.15 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.67 1iv8 h MET 536 Cb 0.57 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 1iv8 h MET 536 CO 0.03 0.62 -0.31 0.93 1.06 0.00 0.00 176.91 179.24 1iv8 h GLU 537 N 0.00 0.61 -0.55 1.72 5.08 -1.01 -2.27 114.58 118.15 1iv8 h GLU 537 Ca -0.01 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.08 1iv8 h GLU 537 Cb 1.12 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.33 1iv8 h GLU 537 CO 0.08 0.85 0.33 1.25 -1.00 0.00 0.00 179.01 180.52 1iv8 h LEU 538 N 0.52 0.67 -0.09 1.33 5.85 -1.29 -1.87 115.31 120.43 1iv8 h LEU 538 Ca 0.06 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1iv8 h LEU 538 Cb 0.80 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.65 1iv8 h LEU 538 CO 0.07 0.54 0.02 0.58 -0.34 0.00 0.00 178.44 179.30 1iv8 h VAL 539 N 0.75 1.20 -0.90 1.05 2.07 -1.40 -2.36 116.25 116.65 1iv8 h VAL 539 Ca 0.20 -0.62 0.02 0.00 0.82 0.00 0.00 66.70 67.11 1iv8 h VAL 539 Cb -0.01 1.45 -0.05 0.00 -1.52 0.00 0.00 31.29 31.16 1iv8 h VAL 539 CO -0.04 0.18 0.59 -0.33 0.02 0.00 0.00 177.57 177.99 1iv8 h GLU 540 N -0.07 1.15 -0.13 1.57 4.39 -1.33 -2.16 114.58 118.01 1iv8 h GLU 540 Ca 0.03 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 1iv8 h GLU 540 Cb 0.26 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 1iv8 h GLU 540 CO 0.00 0.76 0.02 1.49 -1.16 0.00 0.00 179.01 180.13 1iv8 h GLU 541 N 1.19 0.22 0.00 2.33 4.57 -1.31 -2.39 114.58 119.18 1iv8 h GLU 541 Ca 0.34 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.45 1iv8 h GLU 541 Cb -0.09 -0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 28.47 1iv8 h GLU 541 CO -0.09 0.40 -0.07 1.79 -1.18 0.00 0.00 179.01 179.87 1iv8 h THR 542 N -0.00 0.21 0.00 0.32 1.35 -1.31 0.08 112.91 113.56 1iv8 h THR 542 Ca 0.04 -0.58 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 1iv8 h THR 542 Cb 0.29 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 68.18 1iv8 h THR 542 CO 0.00 0.07 -0.53 0.49 -0.25 0.00 0.00 175.52 175.30 1iv8 n PHE 543 N -3.25 0.41 -0.00 4.73 3.01 -0.82 -4.42 117.46 117.12 1iv8 n PHE 543 Ca -0.00 0.12 0.00 0.00 1.01 0.00 0.00 57.45 58.57 1iv8 n PHE 543 Cb 0.29 -0.56 -0.00 0.00 -0.01 0.00 0.00 39.48 39.20 1iv8 n PHE 543 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 1iv8 n THR 544 N -1.93 0.00 -2.01 4.37 -2.24 -0.92 -5.00 114.28 106.54 1iv8 n THR 544 Ca 0.04 -0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.39 1iv8 n THR 544 Cb 0.41 -0.20 -0.03 0.00 -2.10 0.00 0.00 70.33 68.41 1iv8 n THR 544 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1iv8 s ASN 545 N -2.47 6.02 0.42 3.42 2.47 -0.01 -4.90 114.94 119.90 1iv8 s ASN 545 Ca -0.00 1.42 0.09 0.00 0.42 0.00 0.00 52.86 54.80 1iv8 s ASN 545 Cb 0.00 -2.53 0.90 0.00 -1.45 0.00 0.00 41.25 38.17 1iv8 s ASN 545 CO 0.00 -1.58 2.03 0.11 -3.72 0.00 0.00 177.10 173.94 1iv8 h LYS 546 N 12.30 0.36 -0.13 0.43 1.57 -1.94 -1.53 116.57 127.62 1iv8 h LYS 546 Ca -0.34 -0.04 -0.16 0.00 -1.87 0.00 0.00 60.65 58.24 1iv8 h LYS 546 Cb 1.17 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 1iv8 h LYS 546 CO 1.02 0.31 -0.59 -0.44 -0.57 0.00 0.00 179.45 179.18 1iv8 h ASP 547 N 0.36 0.48 0.21 0.86 3.45 -1.99 -2.34 116.42 117.46 1iv8 h ASP 547 Ca 0.09 -0.27 -0.01 0.00 0.43 0.00 0.00 57.03 57.27 1iv8 h ASP 547 Cb 0.09 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 38.73 1iv8 h ASP 547 CO -0.01 0.96 -0.10 0.15 -1.57 0.00 0.00 179.24 178.67 1iv8 h PHE 548 N 0.32 -0.27 -0.75 4.55 3.57 -1.83 -2.72 116.94 119.81 1iv8 h PHE 548 Ca -0.00 -0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.64 1iv8 h PHE 548 Cb 1.12 0.09 -0.10 0.00 2.79 0.00 0.00 35.95 39.85 1iv8 h PHE 548 CO 0.04 0.10 0.26 0.82 -2.23 0.00 0.00 178.31 177.30 1iv8 h ILE 549 N -0.70 0.61 0.27 1.41 2.04 -1.32 0.15 117.51 119.96 1iv8 h ILE 549 Ca -0.03 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.69 1iv8 h ILE 549 Cb 0.48 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1iv8 h ILE 549 CO 0.05 0.07 -0.13 0.50 0.00 0.00 0.00 178.15 178.64 1iv8 h LYS 550 N 0.38 -0.35 0.15 2.37 3.64 -1.44 -0.76 116.57 120.57 1iv8 h LYS 550 Ca 0.42 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.81 1iv8 h LYS 550 Cb 0.67 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 1iv8 h LYS 550 CO -0.44 -0.20 -0.07 1.03 -2.27 0.00 0.00 179.45 177.50 1iv8 h SER 551 N -0.40 -0.17 -0.35 4.20 0.87 -1.08 -2.95 113.55 113.67 1iv8 h SER 551 Ca -0.04 -0.01 0.06 0.00 -1.23 0.00 0.00 61.79 60.57 1iv8 h SER 551 Cb 0.31 0.04 -0.05 0.00 -0.44 0.00 0.00 62.40 62.26 1iv8 h SER 551 CO 0.06 -0.10 0.04 0.15 -0.53 0.00 0.00 176.83 176.46 1iv8 h PHE 552 N -0.22 0.06 -0.39 2.24 3.57 -0.68 -2.82 116.94 118.70 1iv8 h PHE 552 Ca -0.02 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1iv8 h PHE 552 Cb 0.17 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.91 1iv8 h PHE 552 CO -0.06 -0.01 0.20 0.52 -2.23 0.00 0.00 178.31 176.72 1iv8 h MET 553 N 0.15 0.53 -0.47 1.11 2.86 -1.06 -0.77 114.93 117.29 1iv8 h MET 553 Ca 0.17 -0.05 -0.13 0.00 -2.06 0.00 0.00 59.70 57.62 1iv8 h MET 553 Cb 0.21 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 1iv8 h MET 553 CO -0.25 0.41 -0.23 0.87 1.06 0.00 0.00 176.91 178.78 1iv8 h LYS 554 N 0.54 0.99 -0.09 1.72 1.79 -1.33 -3.03 116.57 117.16 1iv8 h LYS 554 Ca 0.14 -0.43 -0.09 0.00 -2.18 0.00 0.00 60.65 58.09 1iv8 h LYS 554 Cb 0.05 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.67 1iv8 h LYS 554 CO -0.02 1.11 -0.27 0.35 -1.08 0.00 0.00 179.45 179.53 1iv8 h PHE 555 N 0.84 0.45 -0.98 -1.35 3.57 -1.32 -3.34 116.94 114.82 1iv8 h PHE 555 Ca 0.11 -0.18 0.05 0.00 3.53 0.00 0.00 57.97 61.47 1iv8 h PHE 555 Cb 0.81 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 39.41 1iv8 h PHE 555 CO 0.05 0.89 0.63 1.49 -2.23 0.00 0.00 178.31 179.15 1iv8 h GLU 556 N -0.11 1.16 -1.18 1.11 4.22 -1.18 -2.79 114.58 115.81 1iv8 h GLU 556 Ca -0.01 -0.07 0.00 0.00 0.08 0.00 0.00 59.36 59.36 1iv8 h GLU 556 Cb 0.89 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.88 1iv8 h GLU 556 CO 0.06 0.77 0.00 -1.13 -2.18 0.00 0.00 179.01 176.52 1iv8 n SER 557 N -4.49 0.19 0.00 1.04 3.41 -1.14 -0.43 113.62 112.20 1iv8 n SER 557 Ca 0.14 -0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 1iv8 n SER 557 Cb 0.13 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 1iv8 n SER 557 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1iv8 n ILE 559 N 0.76 0.00 -0.04 -1.33 2.08 -1.05 -3.41 119.36 116.36 1iv8 n ILE 559 Ca 0.00 0.00 -0.10 0.00 0.56 0.00 0.00 62.75 63.21 1iv8 n ILE 559 Cb 0.03 0.00 -0.04 0.00 -0.75 0.00 0.00 39.64 38.89 1iv8 n ILE 559 CO 0.00 0.00 0.00 -0.09 0.56 0.00 0.00 176.55 177.02 1iv8 h ARG 560 N 0.00 0.24 -0.70 0.38 2.43 -1.04 -0.62 114.38 115.08 1iv8 h ARG 560 Ca 0.00 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.12 1iv8 h ARG 560 Cb 0.00 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.46 1iv8 h ARG 560 CO 0.00 0.17 0.30 -0.09 -1.51 0.00 0.00 179.97 178.83 1iv8 h ARG 561 N 0.25 1.03 -0.27 0.20 2.43 -1.83 -1.41 114.38 114.77 1iv8 h ARG 561 Ca 0.07 -0.17 -0.11 0.00 -0.81 0.00 0.00 59.98 58.96 1iv8 h ARG 561 Cb -0.02 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.34 1iv8 h ARG 561 CO -0.01 0.84 -0.28 0.82 -1.51 0.00 0.00 179.97 179.83 1iv8 h ILE 562 N 0.98 1.27 -0.47 1.20 2.04 -1.85 -2.61 117.51 118.09 1iv8 h ILE 562 Ca 0.23 -1.34 -0.06 0.00 1.00 0.00 0.00 64.86 64.69 1iv8 h ILE 562 Cb 0.18 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 1iv8 h ILE 562 CO -0.02 0.43 0.03 1.23 0.00 0.00 0.00 178.15 179.82 1iv8 h GLY 563 N 1.02 0.81 1.36 5.37 0.00 -0.68 -2.35 103.07 108.60 1iv8 h GLY 563 Ca 0.06 -0.51 -0.10 0.00 0.00 0.00 0.00 47.33 46.79 1iv8 h GLY 563 CO 0.06 0.47 -0.16 -0.33 0.00 0.00 0.00 176.54 176.58 1iv8 h MET 564 N 0.71 0.75 -0.68 4.80 2.86 -1.02 -1.53 114.93 120.82 1iv8 h MET 564 Ca 0.15 -0.27 -0.05 0.00 -2.06 0.00 0.00 59.70 57.46 1iv8 h MET 564 Cb 0.39 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 31.97 1iv8 h MET 564 CO 0.01 0.87 0.22 0.82 1.06 0.00 0.00 176.91 179.89 1iv8 h ILE 565 N 0.67 1.25 -0.06 -1.22 2.04 -1.11 -2.15 117.51 116.93 1iv8 h ILE 565 Ca 0.11 -0.86 -0.09 0.00 1.00 0.00 0.00 64.86 65.02 1iv8 h ILE 565 Cb 0.64 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1iv8 h ILE 565 CO 0.04 0.33 -0.38 0.11 0.00 0.00 0.00 178.15 178.26 1iv8 h LYS 566 N 0.99 0.13 -0.45 2.37 1.57 -1.06 -2.77 116.57 117.35 1iv8 h LYS 566 Ca 0.22 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.83 1iv8 h LYS 566 Cb 0.29 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 1iv8 h LYS 566 CO -0.01 0.49 -0.17 0.77 -0.57 0.00 0.00 179.45 179.96 1iv8 h SER 567 N 0.11 0.89 -0.82 0.86 0.02 -0.90 -1.85 113.55 111.86 1iv8 h SER 567 Ca 0.01 -0.31 -0.03 0.00 -0.84 0.00 0.00 61.79 60.63 1iv8 h SER 567 Cb 0.72 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.98 1iv8 h SER 567 CO 0.05 1.05 0.40 -0.07 -1.14 0.00 0.00 176.83 177.12 1iv8 h LEU 568 N 0.77 1.08 -0.55 5.07 4.07 -1.14 -1.01 115.31 123.61 1iv8 h LEU 568 Ca 0.11 -0.13 -0.06 0.00 0.08 0.00 0.00 57.88 57.89 1iv8 h LEU 568 Cb 0.71 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 42.15 1iv8 h LEU 568 CO 0.05 0.91 0.13 0.28 -1.08 0.00 0.00 178.44 178.73 1iv8 h SER 569 N 1.18 0.84 -0.54 -0.43 0.02 -1.23 -1.78 113.55 111.61 1iv8 h SER 569 Ca 0.29 -0.24 -0.06 0.00 -0.84 0.00 0.00 61.79 60.94 1iv8 h SER 569 Cb 0.11 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 1iv8 h SER 569 CO -0.04 0.86 0.09 0.25 -1.14 0.00 0.00 176.83 176.85 1iv8 h LEU 570 N 0.78 0.86 -0.36 5.07 5.85 -1.06 -1.10 115.31 125.35 1iv8 h LEU 570 Ca 0.17 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 1iv8 h LEU 570 Cb 0.35 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 1iv8 h LEU 570 CO 0.00 0.90 0.16 0.58 -0.34 0.00 0.00 178.44 179.74 1iv8 h VAL 571 N 0.78 1.18 -0.51 1.05 2.07 -1.05 -1.96 116.25 117.81 1iv8 h VAL 571 Ca 0.16 -0.52 -0.04 0.00 0.82 0.00 0.00 66.70 67.12 1iv8 h VAL 571 Cb 0.40 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.00 1iv8 h VAL 571 CO 0.01 0.19 0.16 0.00 0.02 0.00 0.00 177.57 177.96 1iv8 h ALA 572 N 1.01 1.33 -0.34 1.67 0.00 -1.23 -2.98 119.26 118.72 1iv8 h ALA 572 Ca 0.12 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1iv8 h ALA 572 Cb 0.15 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1iv8 h ALA 572 CO -0.01 0.49 0.12 1.25 0.00 0.00 0.00 179.25 181.10 1iv8 h LEU 573 N 0.74 0.48 -1.27 0.00 5.85 -0.82 -2.00 115.31 118.30 1iv8 h LEU 573 Ca 0.17 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 1iv8 h LEU 573 Cb 0.21 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1iv8 h LEU 573 CO -0.01 0.53 -0.20 0.07 -0.34 0.00 0.00 178.44 178.50 1iv8 h LYS 574 N 0.40 0.00 0.10 1.25 2.10 -1.25 -2.32 116.57 116.85 1iv8 h LYS 574 Ca 0.11 0.00 -0.30 0.00 -2.00 0.00 0.00 60.65 58.46 1iv8 h LYS 574 Cb 0.21 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.53 1iv8 h LYS 574 CO -0.01 0.20 -1.56 0.82 -2.00 0.00 0.00 179.45 176.90 1iv8 h ILE 575 N 0.00 1.10 0.00 0.07 2.04 -1.43 -3.35 117.51 115.94 1iv8 h ILE 575 Ca -0.00 -2.78 0.00 0.00 1.00 0.00 0.00 64.86 63.08 1iv8 h ILE 575 Cb 0.67 2.70 0.00 0.00 -0.74 0.00 0.00 36.82 39.45 1iv8 h ILE 575 CO 0.03 0.79 -0.47 0.24 0.00 0.00 0.00 178.15 178.74 1iv8 h MET 576 N 0.06 0.00 -7.54 2.37 2.86 -1.34 -3.47 114.93 107.87 1iv8 h MET 576 Ca -0.25 0.00 -0.47 0.00 -2.06 0.00 0.00 59.70 56.92 1iv8 h MET 576 Cb 2.00 0.00 0.11 0.00 0.06 0.00 0.00 31.60 33.78 1iv8 h MET 576 CO 0.15 0.00 0.36 -1.12 1.06 0.00 0.00 176.91 177.35 1iv8 s SER 577 N -4.93 4.14 0.70 1.22 0.01 -0.88 -4.98 113.70 108.98 1iv8 s SER 577 Ca 0.06 0.92 -0.13 0.00 1.31 0.00 0.00 55.95 58.12 1iv8 s SER 577 Cb 0.11 -1.49 0.02 0.00 0.21 0.00 0.00 66.02 64.86 1iv8 s SER 577 CO 0.70 -2.15 1.08 0.00 0.41 0.00 0.00 173.24 173.29 1iv8 s ALA 578 N -3.40 2.47 0.00 1.44 0.00 -1.26 -4.81 121.76 116.20 1iv8 s ALA 578 Ca 0.62 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.91 1iv8 s ALA 578 Cb -0.13 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1iv8 s ALA 578 CO 0.51 -1.38 0.00 0.41 0.00 0.00 0.00 175.76 175.30 1iv8 n GLY 579 N -1.16 0.64 3.29 0.00 0.00 -1.26 -4.95 105.19 101.75 1iv8 n GLY 579 Ca 0.09 -2.08 -0.34 0.00 0.00 0.00 0.00 46.02 43.69 1iv8 n GLY 579 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1iv8 s ILE 580 N -1.27 2.92 0.18 -0.61 1.01 0.14 -4.85 121.20 118.72 1iv8 s ILE 580 Ca 0.00 -0.67 -0.31 0.00 0.00 0.00 0.00 60.65 59.67 1iv8 s ILE 580 Cb 0.00 -2.26 -0.09 0.00 0.01 0.00 0.00 42.46 40.12 1iv8 s ILE 580 CO 0.00 0.49 1.40 -2.16 0.00 0.00 0.00 174.94 174.67 1iv8 s PRO 581 N 0.97 4.31 0.04 2.79 0.04 -1.26 0.76 135.00 142.66 1iv8 s PRO 581 Ca -0.02 2.16 0.05 0.00 0.04 0.00 0.00 61.00 63.23 1iv8 s PRO 581 Cb -0.15 -3.19 -0.04 0.00 0.04 0.00 0.00 34.50 31.17 1iv8 s PRO 581 CO -0.01 -0.40 -0.07 0.34 0.04 0.00 0.00 177.00 176.89 1iv8 s ASP 582 N 0.71 4.60 -0.08 6.66 -1.08 -0.75 -1.61 116.67 125.12 1iv8 s ASP 582 Ca 0.62 -0.22 0.00 0.00 -0.52 0.00 0.00 52.55 52.43 1iv8 s ASP 582 Cb -0.39 -1.02 0.02 0.00 -1.46 0.00 0.00 42.92 40.08 1iv8 s ASP 582 CO 0.36 0.24 -0.07 -0.36 0.52 0.00 0.00 175.17 175.86 1iv8 s PHE 583 N -1.10 1.16 0.21 -5.34 0.40 -0.51 -4.62 117.98 108.19 1iv8 s PHE 583 Ca 0.19 -0.47 -0.30 0.00 -0.60 0.00 0.00 56.93 55.76 1iv8 s PHE 583 Cb -0.11 -0.99 -0.08 0.00 0.51 0.00 0.00 43.02 42.35 1iv8 s PHE 583 CO 0.11 -0.35 0.98 -0.47 0.70 0.00 0.00 175.22 176.19 1iv8 s TYR 584 N 1.33 3.85 0.08 0.36 5.04 -1.26 -0.51 117.35 126.25 1iv8 s TYR 584 Ca -0.03 1.83 -0.36 0.00 -2.44 0.00 0.00 57.07 56.07 1iv8 s TYR 584 Cb -0.14 -3.07 -0.18 0.00 0.35 0.00 0.00 41.96 38.92 1iv8 s TYR 584 CO -0.03 0.16 1.04 0.00 -1.34 0.00 0.00 175.55 175.38 1iv8 n GLN 585 N 1.83 0.41 -0.71 4.97 10.64 -0.86 -1.98 117.38 131.68 1iv8 n GLN 585 Ca -0.00 0.15 0.00 0.00 -1.83 0.00 0.00 57.00 55.31 1iv8 n GLN 585 Cb 0.47 -1.59 0.00 0.00 -0.86 0.00 0.00 30.24 28.26 1iv8 n GLN 585 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1iv8 n GLY 586 N 1.84 1.28 0.11 2.61 0.00 -1.26 -4.90 105.19 104.86 1iv8 n GLY 586 Ca 0.18 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.26 1iv8 n GLY 586 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1iv8 n THR 587 N -2.00 0.06 0.22 2.61 -2.24 -0.84 -3.34 114.28 108.76 1iv8 n THR 587 Ca 0.00 -0.07 0.06 0.00 -2.27 0.00 0.00 64.05 61.77 1iv8 n THR 587 Cb 0.00 -0.07 0.51 0.00 -2.10 0.00 0.00 70.33 68.68 1iv8 n THR 587 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1iv8 h GLU 588 N 0.37 0.00 0.00 -0.78 3.07 -1.91 -3.43 114.58 111.90 1iv8 h GLU 588 Ca 0.00 0.00 -0.48 0.00 -0.50 0.00 0.00 59.36 58.38 1iv8 h GLU 588 Cb 0.08 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 27.91 1iv8 h GLU 588 CO 0.00 0.21 -0.33 0.44 -1.40 0.00 0.00 179.01 177.93 1iv8 n ILE 589 N -4.14 0.00 -2.10 3.13 -5.35 -1.21 -2.05 119.36 107.64 1iv8 n ILE 589 Ca -0.02 -1.75 -0.42 0.00 -0.27 0.00 0.00 62.75 60.29 1iv8 n ILE 589 Cb 0.28 0.29 -0.03 0.00 -1.74 0.00 0.00 39.64 38.44 1iv8 n ILE 589 CO 0.00 0.00 0.00 0.26 -1.76 0.00 0.00 176.55 175.05 1iv8 s TRP 590 N -2.31 3.16 -0.15 4.28 0.52 -1.26 -5.01 118.94 118.18 1iv8 s TRP 590 Ca 0.03 0.84 -0.04 0.00 0.02 0.00 0.00 56.10 56.95 1iv8 s TRP 590 Cb -0.00 -3.76 0.06 0.00 -1.15 0.00 0.00 33.47 28.62 1iv8 s TRP 590 CO 0.02 -2.72 0.12 1.03 0.02 0.00 0.00 176.95 175.42 1iv8 s ARG 591 N 1.18 0.06 -0.73 4.98 0.52 -1.26 -5.02 118.95 118.68 1iv8 s ARG 591 Ca 0.66 0.11 -0.12 0.00 -0.52 0.00 0.00 55.73 55.87 1iv8 s ARG 591 Cb -0.39 -1.36 0.19 0.00 0.52 0.00 0.00 34.95 33.91 1iv8 s ARG 591 CO 0.30 -0.58 0.64 0.71 0.02 0.00 0.00 175.30 176.40 1iv8 s TYR 592 N 2.20 3.62 0.06 -0.53 1.51 -1.26 -4.26 117.35 118.69 1iv8 s TYR 592 Ca 0.04 -2.07 0.05 0.00 -1.01 0.00 0.00 57.07 54.08 1iv8 s TYR 592 Cb -0.15 -3.67 -0.04 0.00 -0.11 0.00 0.00 41.96 38.00 1iv8 s TYR 592 CO -0.08 -0.96 -0.07 -0.51 -1.11 0.00 0.00 175.55 172.81 1iv8 s LEU 593 N 0.34 3.14 0.00 -1.29 1.43 -1.26 -4.97 118.68 116.07 1iv8 s LEU 593 Ca 0.15 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.00 1iv8 s LEU 593 Cb -0.15 -1.87 0.00 0.00 0.03 0.00 0.00 46.19 44.19 1iv8 s LEU 593 CO -0.06 0.22 0.00 0.18 0.23 0.00 0.00 176.35 176.92 1iv8 n LEU 594 N 1.05 0.00 -4.77 1.79 4.77 -1.26 -1.83 117.00 116.76 1iv8 n LEU 594 Ca -0.14 0.00 -0.36 0.00 -0.03 0.00 0.00 56.01 55.48 1iv8 n LEU 594 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1iv8 n LEU 594 CO 0.33 -0.24 0.83 -0.89 -1.33 0.00 0.00 177.39 176.10 1iv8 s THR 595 N 1.14 2.96 0.14 -5.08 2.01 -0.57 -3.24 115.64 112.99 1iv8 s THR 595 Ca 0.00 0.67 -0.33 0.00 0.31 0.00 0.00 61.69 62.34 1iv8 s THR 595 Cb 0.00 -3.31 -0.17 0.00 0.01 0.00 0.00 72.50 69.03 1iv8 s THR 595 CO 0.00 -0.06 0.91 -0.67 -0.69 0.00 0.00 174.62 174.11 1iv8 n ASP 596 N -0.90 0.09 0.00 3.53 4.64 -1.26 -1.18 116.55 121.47 1iv8 n ASP 596 Ca 0.10 1.15 0.14 0.00 -1.38 0.00 0.00 54.79 54.79 1iv8 n ASP 596 Cb 0.49 -1.05 0.83 0.00 -1.04 0.00 0.00 41.12 40.34 1iv8 n ASP 596 CO 0.00 0.00 0.00 -0.81 -0.82 0.00 0.00 177.20 175.57 1iv8 n PRO 597 N 1.37 0.89 -0.25 -0.67 -0.04 -1.26 -4.94 135.00 130.10 1iv8 n PRO 597 Ca 0.17 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.65 1iv8 n PRO 597 Cb 0.21 -1.49 0.24 0.00 -0.04 0.00 0.00 33.50 32.42 1iv8 n PRO 597 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1iv8 h ASP 598 N 0.00 0.88 -0.00 3.54 3.58 -1.37 -1.24 116.42 121.81 1iv8 h ASP 598 Ca 0.00 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.44 1iv8 h ASP 598 Cb 0.00 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 40.84 1iv8 h ASP 598 CO 0.00 0.62 0.00 -0.46 -2.88 0.00 0.00 179.24 176.52 1iv8 n ASN 599 N -4.44 0.10 -1.14 2.28 0.23 -1.20 -3.62 115.26 107.46 1iv8 n ASN 599 Ca 0.10 -1.15 0.11 0.00 -0.53 0.00 0.00 54.58 53.11 1iv8 n ASN 599 Cb 0.09 -0.00 0.27 0.00 -2.08 0.00 0.00 39.78 38.05 1iv8 n ASN 599 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1iv8 n ARG 600 N -0.87 2.46 -2.23 -3.83 5.12 -0.47 -4.96 116.66 111.89 1iv8 n ARG 600 Ca 0.21 -2.24 -0.37 0.00 -1.93 0.00 0.00 57.85 53.52 1iv8 n ARG 600 Cb 0.11 -1.51 -0.01 0.00 -1.16 0.00 0.00 32.46 29.90 1iv8 n ARG 600 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1iv8 s VAL 601 N -1.34 3.04 0.73 1.55 -7.23 -1.24 -5.00 120.40 110.90 1iv8 s VAL 601 Ca 0.41 0.80 -0.15 0.00 -1.81 0.00 0.00 61.98 61.23 1iv8 s VAL 601 Cb 0.23 -3.42 0.04 0.00 0.56 0.00 0.00 36.38 33.79 1iv8 s VAL 601 CO 0.31 0.01 1.21 -2.16 -0.31 0.00 0.00 175.10 174.16 1iv8 s PRO 602 N -2.61 2.15 -0.10 4.82 0.04 -1.26 -5.04 135.00 133.00 1iv8 s PRO 602 Ca 0.62 1.78 -0.02 0.00 0.04 0.00 0.00 61.00 63.42 1iv8 s PRO 602 Cb -0.30 -1.83 -0.03 0.00 0.04 0.00 0.00 34.50 32.38 1iv8 s PRO 602 CO 0.37 -1.83 -0.01 0.08 0.04 0.00 0.00 177.00 175.64 1iv8 s VAL 603 N -1.96 4.19 -0.76 -0.36 1.01 -1.26 -5.07 120.40 116.20 1iv8 s VAL 603 Ca 0.75 -0.28 -0.22 0.00 0.00 0.00 0.00 61.98 62.22 1iv8 s VAL 603 Cb -0.30 -2.77 0.08 0.00 0.00 0.00 0.00 36.38 33.39 1iv8 s VAL 603 CO 0.45 0.58 1.07 -0.62 0.00 0.00 0.00 175.10 176.58 1iv8 s ASP 604 N -0.62 6.31 0.33 3.32 3.68 -1.26 -4.89 116.67 123.53 1iv8 s ASP 604 Ca 0.10 -1.25 0.13 0.00 2.13 0.00 0.00 52.55 53.67 1iv8 s ASP 604 Cb -0.12 -2.44 0.55 0.00 -1.45 0.00 0.00 42.92 39.46 1iv8 s ASP 604 CO 0.02 -1.38 1.70 -0.26 0.13 0.00 0.00 175.17 175.38 1iv8 h PHE 605 N 9.44 0.00 -0.60 -5.34 -1.00 -1.99 -2.91 116.94 114.54 1iv8 h PHE 605 Ca -0.14 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.58 1iv8 h PHE 605 Cb 1.05 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.59 1iv8 h PHE 605 CO 1.05 0.49 0.14 0.87 -1.61 0.00 0.00 178.31 179.26 1iv8 h LYS 606 N 0.00 0.96 -0.47 1.51 1.79 -2.00 -1.50 116.57 116.86 1iv8 h LYS 606 Ca -0.00 -0.23 -0.05 0.00 -2.18 0.00 0.00 60.65 58.18 1iv8 h LYS 606 Cb 0.93 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 31.43 1iv8 h LYS 606 CO 0.06 0.89 0.07 -0.22 -1.08 0.00 0.00 179.45 179.17 1iv8 h LYS 607 N 0.87 0.72 -0.11 3.15 3.64 -1.97 -2.31 116.57 120.57 1iv8 h LYS 607 Ca 0.19 -0.15 -0.11 0.00 -1.27 0.00 0.00 60.65 59.31 1iv8 h LYS 607 Cb 0.36 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1iv8 h LYS 607 CO 0.00 0.68 -0.41 -0.07 -2.27 0.00 0.00 179.45 177.39 1iv8 h LEU 608 N 0.69 0.27 -0.19 5.20 3.38 -1.22 -2.81 115.31 120.63 1iv8 h LEU 608 Ca 0.15 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1iv8 h LEU 608 Cb 0.32 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1iv8 h LEU 608 CO 0.00 0.65 0.10 0.45 0.09 0.00 0.00 178.44 179.74 1iv8 h HIS 609 N 0.21 0.27 -0.15 1.13 3.86 -0.72 -1.67 115.15 118.07 1iv8 h HIS 609 Ca 0.02 -0.01 -0.10 0.00 -1.16 0.00 0.00 60.37 59.12 1iv8 h HIS 609 Cb 0.82 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 29.19 1iv8 h HIS 609 CO 0.02 0.26 -0.35 1.05 0.86 0.00 0.00 177.93 179.77 1iv8 h GLU 610 N 0.20 0.32 -0.42 2.45 4.11 -1.48 -1.75 114.58 118.01 1iv8 h GLU 610 Ca 0.07 -0.14 -0.14 0.00 0.07 0.00 0.00 59.36 59.22 1iv8 h GLU 610 Cb 0.09 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1iv8 h GLU 610 CO -0.01 0.63 -0.28 0.82 0.07 0.00 0.00 179.01 180.25 1iv8 h ILE 611 N 0.27 1.27 -0.50 -1.06 2.04 -1.36 -2.79 117.51 115.38 1iv8 h ILE 611 Ca 0.03 -1.44 -0.09 0.00 1.00 0.00 0.00 64.86 64.37 1iv8 h ILE 611 Cb 0.75 1.28 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 1iv8 h ILE 611 CO 0.06 0.49 -0.04 0.25 0.00 0.00 0.00 178.15 178.91 1iv8 h LEU 612 N 0.75 0.85 -1.75 1.44 5.85 -1.16 -2.30 115.31 118.99 1iv8 h LEU 612 Ca 0.08 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.56 1iv8 h LEU 612 Cb 0.86 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 1iv8 h LEU 612 CO 0.08 0.93 0.03 -0.08 -0.34 0.00 0.00 178.44 179.05 1iv8 h GLU 613 N 0.80 0.18 -0.41 1.25 4.81 -1.18 -2.26 114.58 117.78 1iv8 h GLU 613 Ca 0.14 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1iv8 h GLU 613 Cb 0.53 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.87 1iv8 h GLU 613 CO 0.03 0.18 0.00 0.36 -0.73 0.00 0.00 179.01 178.85 1iv8 n LYS 614 N -4.45 3.75 -3.62 1.92 2.85 -1.06 -4.94 118.16 112.60 1iv8 n LYS 614 Ca -0.01 -2.96 -0.27 0.00 -1.05 0.00 0.00 58.31 54.02 1iv8 n LYS 614 Cb 0.13 -2.00 -0.11 0.00 -0.65 0.00 0.00 35.03 32.40 1iv8 n LYS 614 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 1iv8 s SER 615 N -1.41 2.94 0.00 -5.58 0.01 -0.85 -5.03 113.70 103.77 1iv8 s SER 615 Ca 0.47 -3.41 0.00 0.00 1.31 0.00 0.00 55.95 54.32 1iv8 s SER 615 Cb 0.37 -0.97 0.00 0.00 0.21 0.00 0.00 66.02 65.63 1iv8 s SER 615 CO 0.13 -0.13 0.00 1.17 0.41 0.00 0.00 173.24 174.81 1iv8 n LYS 617 N 2.47 0.00 -1.92 12.44 4.81 -1.26 -4.13 118.16 130.57 1iv8 n LYS 617 Ca 0.25 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.28 1iv8 n LYS 617 Cb 0.42 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.45 1iv8 n LYS 617 CO 0.00 0.00 0.00 0.12 1.17 0.00 0.00 177.40 178.69 1iv8 s PHE 618 N 0.00 2.91 0.00 5.64 5.36 -1.26 -5.04 117.98 125.59 1iv8 s PHE 618 Ca 0.00 0.94 0.01 0.00 -0.96 0.00 0.00 56.93 56.92 1iv8 s PHE 618 Cb 0.00 -3.92 -0.01 0.00 -0.34 0.00 0.00 43.02 38.75 1iv8 s PHE 618 CO 0.00 -3.03 -0.05 -1.21 -1.46 0.00 0.00 175.22 169.47 1iv8 s GLU 619 N -0.48 0.39 0.54 10.12 2.02 -1.26 -5.05 118.70 124.99 1iv8 s GLU 619 Ca 0.61 -0.22 0.25 0.00 0.02 0.00 0.00 54.97 55.62 1iv8 s GLU 619 Cb -0.44 -0.35 1.53 0.00 0.10 0.00 0.00 34.13 34.96 1iv8 s GLU 619 CO 0.46 0.09 2.15 1.57 0.02 0.00 0.00 175.26 179.55 1iv8 h LYS 620 N 5.88 0.00 0.00 1.61 5.09 -2.03 -1.97 116.57 125.16 1iv8 h LYS 620 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.46 1iv8 h LYS 620 Cb 1.19 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.52 1iv8 h LYS 620 CO 0.49 0.06 0.00 0.27 -2.09 0.00 0.00 179.45 178.19 1iv8 n ASN 621 N -3.94 0.00 0.05 7.07 6.94 -1.26 -2.07 115.26 122.05 1iv8 n ASN 621 Ca -0.03 0.47 -0.06 0.00 -0.02 0.00 0.00 54.58 54.94 1iv8 n ASN 621 Cb 0.15 -0.48 0.12 0.00 -2.36 0.00 0.00 39.78 37.21 1iv8 n ASN 621 CO 0.00 0.00 0.00 0.24 -1.03 0.00 0.00 177.26 176.47 1iv8 h MET 622 N 0.00 0.37 0.00 -3.83 2.86 -1.66 -2.21 114.93 110.46 1iv8 h MET 622 Ca 0.00 -0.22 -0.12 0.00 -2.06 0.00 0.00 59.70 57.30 1iv8 h MET 622 Cb 0.19 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 1iv8 h MET 622 CO 0.00 0.80 -0.67 -0.07 1.06 0.00 0.00 176.91 178.03 1iv8 h LEU 623 N 0.29 0.00 -0.16 1.22 4.07 -1.61 -3.22 115.31 115.89 1iv8 h LEU 623 Ca 0.01 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.94 1iv8 h LEU 623 Cb 1.01 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.75 1iv8 h LEU 623 CO 0.09 0.54 -0.02 -0.08 -1.08 0.00 0.00 178.44 177.88 1iv8 h GLU 624 N 0.00 0.31 -2.94 1.13 4.57 -1.38 -3.38 114.58 112.89 1iv8 h GLU 624 Ca -0.03 -0.11 -0.61 0.00 -1.18 0.00 0.00 59.36 57.43 1iv8 h GLU 624 Cb 1.43 -0.02 -0.40 0.00 -0.16 0.00 0.00 28.75 29.60 1iv8 h GLU 624 CO 0.07 0.56 -0.72 0.45 -1.18 0.00 0.00 179.01 178.18 1iv8 s SER 625 N -5.86 3.65 0.44 1.04 0.15 -0.85 -4.97 113.70 107.30 1iv8 s SER 625 Ca -0.14 -3.11 0.24 0.00 0.70 0.00 0.00 55.95 53.64 1iv8 s SER 625 Cb 0.06 -1.16 0.85 0.00 -1.71 0.00 0.00 66.02 64.06 1iv8 s SER 625 CO 0.73 -0.19 1.80 0.24 1.20 0.00 0.00 173.24 177.01 1iv8 h MET 626 N 6.11 0.00 -0.50 5.44 2.86 -1.74 -3.31 114.93 123.80 1iv8 h MET 626 Ca 0.08 0.00 0.14 0.00 -2.06 0.00 0.00 59.70 57.86 1iv8 h MET 626 Cb 0.87 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.51 1iv8 h MET 626 CO 0.55 0.22 0.45 -0.44 1.06 0.00 0.00 176.91 178.75 1iv8 h ASP 627 N 0.00 0.00 1.06 1.22 3.45 -1.93 -1.94 116.42 118.28 1iv8 h ASP 627 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1iv8 h ASP 627 Cb 0.80 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.57 1iv8 h ASP 627 CO 0.03 0.00 0.00 -2.24 -1.57 0.00 0.00 179.24 175.46 1iv8 h ASP 628 N 0.00 0.00 0.00 6.45 -0.00 -1.96 -3.47 116.42 117.44 1iv8 h ASP 628 Ca 0.24 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.27 1iv8 h ASP 628 Cb 1.12 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.45 1iv8 h ASP 628 CO -0.00 0.00 0.00 0.61 -0.00 0.00 0.00 179.24 179.85 1iv8 n GLY 629 N 0.18 1.02 0.35 7.15 0.00 -0.73 -4.94 105.19 108.21 1iv8 n GLY 629 Ca 0.01 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.05 1iv8 n GLY 629 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1iv8 h ARG 630 N 3.55 0.95 -0.38 1.61 3.08 -1.89 -2.08 114.38 119.22 1iv8 h ARG 630 Ca 0.00 -0.06 -0.09 0.00 0.07 0.00 0.00 59.98 59.90 1iv8 h ARG 630 Cb 0.00 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.82 1iv8 h ARG 630 CO 0.00 0.63 -0.14 0.97 -1.07 0.00 0.00 179.97 180.36 1iv8 h ILE 631 N 0.98 1.25 -0.16 2.04 6.09 -1.86 -0.13 117.51 125.73 1iv8 h ILE 631 Ca 0.28 -1.16 -0.17 0.00 -1.37 0.00 0.00 64.86 62.44 1iv8 h ILE 631 Cb -0.05 1.12 -0.00 0.00 0.47 0.00 0.00 36.82 38.35 1iv8 h ILE 631 CO -0.07 0.39 -0.61 0.50 -3.07 0.00 0.00 178.15 175.29 1iv8 h LYS 632 N 0.61 0.53 -0.49 2.19 3.64 -1.69 -2.24 116.57 119.12 1iv8 h LYS 632 Ca 0.10 -0.36 -0.13 0.00 -1.27 0.00 0.00 60.65 58.99 1iv8 h LYS 632 Cb 0.59 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 1iv8 h LYS 632 CO 0.04 0.97 -0.20 1.98 -2.27 0.00 0.00 179.45 179.98 1iv8 h MET 633 N 0.39 0.99 -0.27 1.90 4.05 -0.80 -2.33 114.93 118.87 1iv8 h MET 633 Ca -0.00 -0.41 -0.05 0.00 -0.28 0.00 0.00 59.70 58.96 1iv8 h MET 633 Cb 1.16 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.91 1iv8 h MET 633 CO 0.11 1.09 -0.03 -0.92 0.23 0.00 0.00 176.91 177.39 1iv8 h TYR 634 N 0.86 0.55 -0.83 1.39 3.20 -0.98 -1.63 116.97 119.52 1iv8 h TYR 634 Ca 0.12 -0.10 -0.04 0.00 3.14 0.00 0.00 58.73 61.84 1iv8 h TYR 634 Cb 0.77 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.86 1iv8 h TYR 634 CO 0.05 0.67 0.36 1.25 -1.64 0.00 0.00 178.16 178.86 1iv8 h LEU 635 N 0.26 1.12 0.57 2.82 6.46 -1.39 -3.17 115.31 121.98 1iv8 h LEU 635 Ca 0.07 -0.16 -0.03 0.00 -0.12 0.00 0.00 57.88 57.65 1iv8 h LEU 635 Cb 0.47 -0.29 0.01 0.00 -0.73 0.00 0.00 40.66 40.12 1iv8 h LEU 635 CO 0.02 0.96 -0.28 0.74 -0.62 0.00 0.00 178.44 179.27 1iv8 h THR 636 N 1.20 0.36 0.00 1.05 2.02 -1.35 -2.38 112.91 113.81 1iv8 h THR 636 Ca 0.28 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 67.21 1iv8 h THR 636 Cb 0.17 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 1iv8 h THR 636 CO -0.03 0.03 0.00 0.00 0.37 0.00 0.00 175.52 175.89 1iv8 n TYR 637 N -5.36 0.00 0.00 3.16 9.36 -0.62 -1.70 117.16 122.00 1iv8 n TYR 637 Ca -0.12 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.10 1iv8 n TYR 637 Cb 0.34 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.05 1iv8 n TYR 637 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 1iv8 n LEU 639 N -0.03 0.00 0.19 2.98 4.77 -0.90 -1.89 117.00 122.13 1iv8 n LEU 639 Ca 0.00 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.02 1iv8 n LEU 639 Cb 0.00 0.00 0.37 0.00 -2.33 0.00 0.00 43.42 41.46 1iv8 n LEU 639 CO 0.00 0.00 0.72 -0.07 -1.33 0.00 0.00 177.39 176.71 1iv8 h LEU 640 N 0.00 0.00 -0.34 2.23 3.38 -1.56 -1.23 115.31 117.79 1iv8 h LEU 640 Ca 0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 1iv8 h LEU 640 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1iv8 h LEU 640 CO 0.00 0.37 -0.52 0.28 0.09 0.00 0.00 178.44 178.66 1iv8 h SER 641 N 0.00 0.94 -0.33 -0.43 0.02 -1.62 -1.75 113.55 110.37 1iv8 h SER 641 Ca -0.00 -0.49 -0.11 0.00 -0.84 0.00 0.00 61.79 60.35 1iv8 h SER 641 Cb 0.72 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 1iv8 h SER 641 CO 0.05 1.28 -0.21 0.25 -1.14 0.00 0.00 176.83 177.06 1iv8 h LEU 642 N 0.66 0.76 -0.55 5.07 5.85 -1.81 -2.89 115.31 122.41 1iv8 h LEU 642 Ca 0.02 -0.43 0.00 0.00 0.84 0.00 0.00 57.88 58.31 1iv8 h LEU 642 Cb 1.12 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.91 1iv8 h LEU 642 CO 0.12 1.03 0.35 -0.09 -0.34 0.00 0.00 178.44 179.50 1iv8 h ARG 643 N 0.50 0.73 -0.48 1.25 2.43 -1.17 -2.28 114.38 115.36 1iv8 h ARG 643 Ca 0.07 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.10 1iv8 h ARG 643 Cb 0.76 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 1iv8 h ARG 643 CO 0.06 0.50 -0.03 1.57 -1.51 0.00 0.00 179.97 180.56 1iv8 h LYS 644 N 0.74 0.82 0.00 0.20 2.10 -1.33 0.41 116.57 119.52 1iv8 h LYS 644 Ca 0.20 -0.24 -0.03 0.00 -2.00 0.00 0.00 60.65 58.58 1iv8 h LYS 644 Cb -0.06 -0.09 -0.00 0.00 -0.90 0.00 0.00 32.23 31.18 1iv8 h LYS 644 CO -0.04 0.85 -0.15 0.37 -2.00 0.00 0.00 179.45 178.48 1iv8 h GLN 645 N 0.76 0.00 -0.22 0.07 4.15 -1.33 -3.17 115.11 115.38 1iv8 h GLN 645 Ca 0.14 0.00 -0.20 0.00 0.77 0.00 0.00 58.65 59.36 1iv8 h GLN 645 Cb 0.50 0.00 -0.26 0.00 0.21 0.00 0.00 27.48 27.94 1iv8 h GLN 645 CO 0.03 0.15 -0.81 1.28 -1.93 0.00 0.00 178.83 177.54 1iv8 n LEU 646 N -3.39 2.48 -0.17 -2.39 4.77 -0.88 -4.93 117.00 112.49 1iv8 n LEU 646 Ca -0.00 -3.39 -0.03 0.00 -0.03 0.00 0.00 56.01 52.56 1iv8 n LEU 646 Cb 0.34 -0.18 0.04 0.00 -2.33 0.00 0.00 43.42 41.29 1iv8 n LEU 646 CO 0.31 1.23 0.75 0.00 -1.33 0.00 0.00 177.39 178.34 1iv8 h ALA 647 N 1.49 0.32 -0.46 -1.18 0.00 -0.17 -0.68 119.26 118.58 1iv8 h ALA 647 Ca -0.01 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1iv8 h ALA 647 Cb 1.41 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 19.61 1iv8 h ALA 647 CO 0.21 -0.45 0.29 1.49 0.00 0.00 0.00 179.25 180.78 1iv8 h GLU 648 N -0.02 0.61 -0.78 0.00 4.57 -1.89 -2.03 114.58 115.04 1iv8 h GLU 648 Ca 0.26 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.36 1iv8 h GLU 648 Cb 0.41 -0.13 -0.04 0.00 -0.16 0.00 0.00 28.75 28.83 1iv8 h GLU 648 CO -0.56 0.44 0.36 -0.44 -1.18 0.00 0.00 179.01 177.63 1iv8 h ASP 649 N 0.61 1.03 0.45 1.04 5.19 -1.71 -0.45 116.42 122.58 1iv8 h ASP 649 Ca 0.17 -0.13 -0.13 0.00 -0.62 0.00 0.00 57.03 56.31 1iv8 h ASP 649 Cb -0.03 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.20 1iv8 h ASP 649 CO -0.03 0.88 -0.59 -0.26 -3.12 0.00 0.00 179.24 176.12 1iv8 h PHE 650 N 1.12 0.17 0.00 4.55 -1.00 -0.90 0.32 116.94 121.20 1iv8 h PHE 650 Ca 0.27 -0.06 -0.00 0.00 2.81 0.00 0.00 57.97 60.98 1iv8 h PHE 650 Cb 0.13 -0.03 -0.00 0.00 3.61 0.00 0.00 35.95 39.66 1iv8 h PHE 650 CO 0.01 0.69 -0.01 1.25 -1.61 0.00 0.00 178.31 178.64 1iv8 h LEU 651 N 0.10 0.00 0.00 1.54 5.85 -1.15 -3.40 115.31 118.25 1iv8 h LEU 651 Ca -0.00 -0.99 -0.09 0.00 0.84 0.00 0.00 57.88 57.63 1iv8 h LEU 651 Cb 1.06 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 1iv8 h LEU 651 CO 0.08 1.00 -2.09 0.29 -0.34 0.00 0.00 178.44 177.38 1iv8 n LYS 652 N -4.61 0.67 -0.72 1.25 4.01 -0.20 -1.26 118.16 117.30 1iv8 n LYS 652 Ca -0.10 -0.15 -0.32 0.00 -0.51 0.00 0.00 58.31 57.23 1iv8 n LYS 652 Cb 0.48 -1.52 0.15 0.00 -0.51 0.00 0.00 35.03 33.63 1iv8 n LYS 652 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1iv8 n GLY 653 N 1.39 -0.99 3.73 0.72 0.00 0.11 -4.62 105.19 105.53 1iv8 n GLY 653 Ca -0.11 -0.73 -0.35 0.00 0.00 0.00 0.00 46.02 44.82 1iv8 n GLY 653 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1iv8 s GLU 654 N -4.26 2.37 -0.08 1.61 2.12 -1.26 -4.73 118.70 114.47 1iv8 s GLU 654 Ca 0.63 1.89 0.00 0.00 0.36 0.00 0.00 54.97 57.86 1iv8 s GLU 654 Cb -0.22 -1.85 0.02 0.00 0.26 0.00 0.00 34.13 32.34 1iv8 s GLU 654 CO 0.62 -1.69 -0.07 -0.47 -0.54 0.00 0.00 175.26 173.11 1iv8 s TYR 655 N -1.70 1.20 -0.19 5.30 5.04 -1.26 -0.62 117.35 125.12 1iv8 s TYR 655 Ca 0.78 -0.49 0.00 0.00 -2.44 0.00 0.00 57.07 54.92 1iv8 s TYR 655 Cb -0.33 -1.01 0.04 0.00 0.35 0.00 0.00 41.96 41.02 1iv8 s TYR 655 CO 0.42 -0.36 -0.07 0.15 -1.34 0.00 0.00 175.55 174.35 1iv8 s LYS 656 N 1.33 1.65 0.09 4.97 1.02 0.15 -4.97 119.74 123.99 1iv8 s LYS 656 Ca -0.03 -0.68 -0.29 0.00 0.02 0.00 0.00 55.97 54.99 1iv8 s LYS 656 Cb -0.14 -2.22 -0.06 0.00 -0.52 0.00 0.00 37.83 34.90 1iv8 s LYS 656 CO -0.03 -0.45 0.93 0.20 -0.92 0.00 0.00 175.35 175.08 1iv8 s GLY 657 N 1.53 2.97 -0.00 -3.33 0.00 -1.26 -0.15 107.32 107.07 1iv8 s GLY 657 Ca -0.01 0.53 -0.03 0.00 0.00 0.00 0.00 44.72 45.22 1iv8 s GLY 657 CO -0.08 1.42 0.19 1.08 0.00 0.00 0.00 173.10 175.71 1iv8 s LEU 658 N 0.06 4.37 -0.42 0.66 1.43 -0.43 -4.96 118.68 119.39 1iv8 s LEU 658 Ca 0.46 0.35 -0.17 0.00 -1.03 0.00 0.00 54.13 53.74 1iv8 s LEU 658 Cb -0.23 -2.64 0.02 0.00 0.03 0.00 0.00 46.19 43.37 1iv8 s LEU 658 CO 0.29 0.26 0.45 -0.62 0.23 0.00 0.00 176.35 176.95 1iv8 s ASP 659 N -1.96 6.21 0.44 2.29 2.15 -1.26 -4.44 116.67 120.09 1iv8 s ASP 659 Ca 0.28 -0.62 0.05 0.00 0.43 0.00 0.00 52.55 52.70 1iv8 s ASP 659 Cb -0.13 -2.23 -0.05 0.00 -0.30 0.00 0.00 42.92 40.21 1iv8 s ASP 659 CO 0.19 -0.58 0.04 -0.76 -0.17 0.00 0.00 175.17 173.89 1iv8 s LEU 660 N 2.19 2.74 0.71 -1.34 1.43 -1.26 -5.09 118.68 118.05 1iv8 s LEU 660 Ca 0.13 -1.41 -0.11 0.00 -1.03 0.00 0.00 54.13 51.71 1iv8 s LEU 660 Cb -0.17 -0.93 0.01 0.00 0.03 0.00 0.00 46.19 45.14 1iv8 s LEU 660 CO 0.14 -0.59 1.07 -1.83 0.23 0.00 0.00 176.35 175.36 1iv8 s GLU 661 N -3.80 2.83 0.18 1.70 -1.05 -1.26 -4.92 118.70 112.38 1iv8 s GLU 661 Ca 0.28 1.00 -0.33 0.00 -0.15 0.00 0.00 54.97 55.77 1iv8 s GLU 661 Cb 0.07 -1.97 -0.14 0.00 -0.44 0.00 0.00 34.13 31.64 1iv8 s GLU 661 CO 0.14 -1.19 1.53 -1.91 0.95 0.00 0.00 175.26 174.79 1iv8 n GLU 662 N -3.16 2.12 0.00 -4.83 2.13 -1.26 -2.11 120.64 113.53 1iv8 n GLU 662 Ca 0.08 0.76 0.00 0.00 0.66 0.00 0.00 57.16 58.66 1iv8 n GLU 662 Cb 0.53 -2.50 0.00 0.00 0.27 0.00 0.00 31.44 29.74 1iv8 n GLU 662 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1iv8 n GLY 663 N 3.03 1.04 3.32 8.31 0.00 -1.26 -4.98 105.19 114.65 1iv8 n GLY 663 Ca 0.15 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.96 1iv8 n GLY 663 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1iv8 s LEU 664 N 0.00 2.42 -0.04 0.99 1.43 -0.90 0.28 118.68 122.86 1iv8 s LEU 664 Ca 0.00 -0.83 -0.01 0.00 -1.03 0.00 0.00 54.13 52.25 1iv8 s LEU 664 Cb 0.00 -0.81 0.03 0.00 0.03 0.00 0.00 46.19 45.45 1iv8 s LEU 664 CO 0.00 -0.03 0.06 0.00 0.23 0.00 0.00 176.35 176.61 1iv8 s GLY 666 N 1.60 0.28 0.13 0.00 0.00 -1.26 -0.96 107.32 107.11 1iv8 s GLY 666 Ca -0.03 -0.76 -0.25 0.00 0.00 0.00 0.00 44.72 43.69 1iv8 s GLY 666 CO -0.03 -0.87 0.79 -0.11 0.00 0.00 0.00 173.10 172.88 1iv8 s PHE 667 N -2.71 -0.32 -0.08 1.90 -0.12 -0.77 -1.32 117.98 114.58 1iv8 s PHE 667 Ca -0.04 0.06 0.05 0.00 -0.05 0.00 0.00 56.93 56.95 1iv8 s PHE 667 Cb -0.01 0.60 -0.01 0.00 -0.63 0.00 0.00 43.02 42.98 1iv8 s PHE 667 CO -0.05 -0.83 -0.24 0.42 -0.05 0.00 0.00 175.22 174.46 1iv8 s ILE 668 N -3.49 2.10 -0.13 -4.49 1.01 0.79 -0.87 121.20 116.12 1iv8 s ILE 668 Ca 0.07 -1.03 -0.05 0.00 0.00 0.00 0.00 60.65 59.64 1iv8 s ILE 668 Cb -0.02 -1.78 -0.04 0.00 0.01 0.00 0.00 42.46 40.64 1iv8 s ILE 668 CO -0.04 0.57 0.03 -0.13 0.00 0.00 0.00 174.94 175.36 1iv8 s ARG 669 N 0.03 3.49 -1.25 2.79 1.81 -0.60 -0.67 118.95 124.54 1iv8 s ARG 669 Ca -0.09 -0.38 -0.12 0.00 -1.72 0.00 0.00 55.73 53.42 1iv8 s ARG 669 Cb -0.15 -3.00 0.12 0.00 -0.45 0.00 0.00 34.95 31.47 1iv8 s ARG 669 CO 0.06 0.49 0.31 1.97 -0.68 0.00 0.00 175.30 177.44 1iv8 n PHE 670 N 2.83 -0.83 -2.25 -0.53 1.16 0.21 -1.59 117.46 116.46 1iv8 n PHE 670 Ca -0.18 0.47 -0.11 0.00 -1.87 0.00 0.00 57.45 55.76 1iv8 n PHE 670 Cb 0.53 -1.47 -0.01 0.00 -1.61 0.00 0.00 39.48 36.92 1iv8 n PHE 670 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 1iv8 n ASN 671 N -1.59 -3.49 0.00 5.98 4.13 -1.26 -4.74 115.26 114.29 1iv8 n ASN 671 Ca 0.00 0.23 0.00 0.00 1.68 0.00 0.00 54.58 56.50 1iv8 n ASN 671 Cb 0.36 -3.04 0.00 0.00 -1.54 0.00 0.00 39.78 35.56 1iv8 n ASN 671 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1iv8 n LYS 672 N -2.59 3.60 -4.03 3.52 5.02 -0.62 -5.00 118.16 118.06 1iv8 n LYS 672 Ca -0.13 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.85 1iv8 n LYS 672 Cb 0.56 -0.56 -0.16 0.00 -0.02 0.00 0.00 35.03 34.85 1iv8 n LYS 672 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1iv8 s ILE 673 N -0.56 1.88 -0.17 -0.18 1.01 -1.06 -2.00 121.20 120.13 1iv8 s ILE 673 Ca 0.00 -1.28 -0.21 0.00 0.00 0.00 0.00 60.65 59.16 1iv8 s ILE 673 Cb 0.00 -1.97 -0.03 0.00 0.01 0.00 0.00 42.46 40.47 1iv8 s ILE 673 CO 0.00 0.09 0.62 -0.22 0.00 0.00 0.00 174.94 175.43 1iv8 s LEU 674 N 1.27 4.19 -0.20 2.97 0.20 0.83 -1.56 118.68 126.37 1iv8 s LEU 674 Ca -0.04 0.89 -0.01 0.00 0.69 0.00 0.00 54.13 55.66 1iv8 s LEU 674 Cb -0.18 -2.89 0.01 0.00 -0.43 0.00 0.00 46.19 42.70 1iv8 s LEU 674 CO -0.07 -0.21 -0.14 -0.69 -0.29 0.00 0.00 176.35 174.95 1iv8 s VAL 675 N 1.56 2.52 -0.18 1.68 1.01 -0.05 0.43 120.40 127.37 1iv8 s VAL 675 Ca 0.30 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.43 1iv8 s VAL 675 Cb -0.16 -2.13 0.02 0.00 0.00 0.00 0.00 36.38 34.11 1iv8 s VAL 675 CO 0.12 0.44 -0.20 -0.63 0.00 0.00 0.00 175.10 174.83 1iv8 s ILE 676 N 1.34 2.06 -0.04 2.22 -1.09 0.59 -1.84 121.20 124.44 1iv8 s ILE 676 Ca 0.04 -0.94 0.04 0.00 -2.23 0.00 0.00 60.65 57.56 1iv8 s ILE 676 Cb -0.14 -1.85 -0.00 0.00 -1.58 0.00 0.00 42.46 38.89 1iv8 s ILE 676 CO -0.09 0.54 -0.15 -0.63 -1.23 0.00 0.00 174.94 173.38 1iv8 s ILE 677 N 1.24 1.28 -0.16 2.92 1.01 -0.14 -0.80 121.20 126.55 1iv8 s ILE 677 Ca 0.04 -0.63 -0.14 0.00 0.00 0.00 0.00 60.65 59.92 1iv8 s ILE 677 Cb -0.13 -1.10 -0.05 0.00 0.01 0.00 0.00 42.46 41.19 1iv8 s ILE 677 CO -0.12 0.37 0.29 -1.59 0.00 0.00 0.00 174.94 173.89 1iv8 s LYS 678 N 0.10 4.25 0.21 2.79 -2.85 -1.26 -0.30 119.74 122.66 1iv8 s LYS 678 Ca -0.04 0.09 0.22 0.00 -1.00 0.00 0.00 55.97 55.25 1iv8 s LYS 678 Cb -0.11 -3.42 0.00 0.00 -2.06 0.00 0.00 37.83 32.24 1iv8 s LYS 678 CO 0.02 0.24 1.05 1.79 0.10 0.00 0.00 175.35 178.55 1iv8 h THR 679 N 4.68 0.00 -3.38 3.79 1.35 -0.49 -3.43 112.91 115.43 1iv8 h THR 679 Ca -0.41 -1.01 -0.73 0.00 -0.55 0.00 0.00 66.41 63.72 1iv8 h THR 679 Cb 1.16 1.51 -0.26 0.00 -1.73 0.00 0.00 68.15 68.84 1iv8 h THR 679 CO 0.75 0.00 -0.40 -0.75 -0.25 0.00 0.00 175.52 174.87 1iv8 s LYS 680 N -3.36 2.77 0.40 4.72 2.20 -1.10 -4.65 119.74 120.71 1iv8 s LYS 680 Ca -0.00 -1.43 0.11 0.00 -0.36 0.00 0.00 55.97 54.29 1iv8 s LYS 680 Cb 0.09 -3.94 0.84 0.00 -1.51 0.00 0.00 37.83 33.31 1iv8 s LYS 680 CO 0.79 -1.00 1.93 0.78 -0.36 0.00 0.00 175.35 177.49 1iv8 h GLY 681 N 8.56 0.16 1.00 5.54 0.00 -1.88 -3.23 103.07 113.21 1iv8 h GLY 681 Ca -0.25 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1iv8 h GLY 681 CO 0.82 0.09 -0.01 -1.14 0.00 0.00 0.00 176.54 176.29 1iv8 n SER 682 N -4.27 0.19 -4.31 0.19 3.41 -1.26 -4.86 113.62 102.70 1iv8 n SER 682 Ca -0.01 -0.79 -0.30 0.00 -0.26 0.00 0.00 58.87 57.51 1iv8 n SER 682 Cb 0.28 -0.08 -0.15 0.00 -0.26 0.00 0.00 64.21 64.00 1iv8 n SER 682 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1iv8 s VAL 683 N -2.19 2.02 -0.14 -3.33 1.01 -1.22 -5.13 120.40 111.42 1iv8 s VAL 683 Ca 0.40 -1.25 -0.08 0.00 0.00 0.00 0.00 61.98 61.05 1iv8 s VAL 683 Cb 0.21 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.84 1iv8 s VAL 683 CO 0.40 0.41 0.13 0.20 0.00 0.00 0.00 175.10 176.24 1iv8 s ASN 684 N -1.00 6.26 0.27 3.32 0.01 -1.26 -4.95 114.94 117.58 1iv8 s ASN 684 Ca 0.10 0.38 0.11 0.00 -0.71 0.00 0.00 52.86 52.74 1iv8 s ASN 684 Cb -0.10 -2.04 -0.05 0.00 0.41 0.00 0.00 41.25 39.47 1iv8 s ASN 684 CO 0.01 0.34 -0.13 -0.31 -1.51 0.00 0.00 177.10 175.50 1iv8 s TYR 685 N -0.60 2.45 -0.01 2.20 1.51 -1.02 -4.98 117.35 116.90 1iv8 s TYR 685 Ca 0.13 -0.29 0.02 0.00 -1.01 0.00 0.00 57.07 55.92 1iv8 s TYR 685 Cb -0.12 -1.08 -0.00 0.00 -0.11 0.00 0.00 41.96 40.65 1iv8 s TYR 685 CO 0.02 0.66 -0.08 0.21 -1.11 0.00 0.00 175.55 175.26 1iv8 s LYS 686 N -3.48 0.67 -0.03 -0.62 2.20 -1.26 0.11 119.74 117.32 1iv8 s LYS 686 Ca 0.30 -0.28 0.01 0.00 -0.36 0.00 0.00 55.97 55.64 1iv8 s LYS 686 Cb -0.06 -0.65 0.02 0.00 -1.51 0.00 0.00 37.83 35.63 1iv8 s LYS 686 CO 0.16 0.16 -0.02 -1.17 -0.36 0.00 0.00 175.35 174.12 1iv8 s LEU 687 N -0.12 1.40 -0.05 5.43 0.20 0.43 -4.97 118.68 121.00 1iv8 s LEU 687 Ca 0.02 -0.06 -0.30 0.00 0.69 0.00 0.00 54.13 54.48 1iv8 s LEU 687 Cb -0.04 -0.27 -0.02 0.00 -0.43 0.00 0.00 46.19 45.43 1iv8 s LEU 687 CO -0.00 -0.05 0.98 -0.54 -0.29 0.00 0.00 176.35 176.45 1iv8 s LYS 688 N 0.73 4.49 0.54 1.98 -0.14 -1.26 -0.39 119.74 125.69 1iv8 s LYS 688 Ca -0.08 1.39 -0.03 0.00 -1.36 0.00 0.00 55.97 55.89 1iv8 s LYS 688 Cb -0.11 -3.50 0.01 0.00 -1.68 0.00 0.00 37.83 32.55 1iv8 s LYS 688 CO -0.01 -0.18 0.82 -0.51 -0.76 0.00 0.00 175.35 174.71 1iv8 s LEU 689 N 1.50 3.36 0.69 3.17 1.43 0.16 -4.94 118.68 124.05 1iv8 s LEU 689 Ca 0.50 0.48 -0.16 0.00 -1.03 0.00 0.00 54.13 53.91 1iv8 s LEU 689 Cb -0.20 -3.32 0.02 0.00 0.03 0.00 0.00 46.19 42.73 1iv8 s LEU 689 CO 0.23 -0.98 1.24 -1.61 0.23 0.00 0.00 176.35 175.46 1iv8 s GLU 690 N -4.83 2.31 0.06 1.70 8.01 -1.26 -4.71 118.70 119.98 1iv8 s GLU 690 Ca 0.53 1.90 -0.30 0.00 0.01 0.00 0.00 54.97 57.10 1iv8 s GLU 690 Cb -0.10 -1.84 -0.09 0.00 -4.31 0.00 0.00 34.13 27.79 1iv8 s GLU 690 CO 0.42 -1.74 1.87 -1.21 0.01 0.00 0.00 175.26 174.61 1iv8 s GLU 691 N -3.67 4.15 0.00 1.61 2.02 -1.26 -3.12 118.70 118.43 1iv8 s GLU 691 Ca 0.78 2.55 0.00 0.00 0.02 0.00 0.00 54.97 58.32 1iv8 s GLU 691 Cb -0.33 -3.91 0.00 0.00 0.10 0.00 0.00 34.13 30.00 1iv8 s GLU 691 CO 0.43 -0.89 0.00 0.41 0.02 0.00 0.00 175.26 175.22 1iv8 n GLY 692 N 4.36 2.01 3.63 -1.39 0.00 -1.26 -5.00 105.19 107.55 1iv8 n GLY 692 Ca 0.19 -0.13 -0.49 0.00 0.00 0.00 0.00 46.02 45.59 1iv8 n GLY 692 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iv8 n ALA 693 N 0.00 0.32 -2.48 4.61 0.00 -1.18 -5.00 120.51 116.77 1iv8 n ALA 693 Ca 0.00 0.48 -0.33 0.00 0.00 0.00 0.00 53.44 53.59 1iv8 n ALA 693 Cb 0.00 -2.23 -0.13 0.00 0.00 0.00 0.00 19.45 17.09 1iv8 n ALA 693 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1iv8 s ILE 694 N 0.70 3.07 0.22 0.00 1.01 -1.26 -4.47 121.20 120.47 1iv8 s ILE 694 Ca 0.81 -0.76 0.04 0.00 0.00 0.00 0.00 60.65 60.74 1iv8 s ILE 694 Cb -0.80 -2.22 -0.05 0.00 0.01 0.00 0.00 42.46 39.40 1iv8 s ILE 694 CO 0.42 0.56 -0.03 -0.31 0.00 0.00 0.00 174.94 175.58 1iv8 s TYR 695 N -0.76 1.53 -0.10 3.97 1.51 0.33 -1.23 117.35 122.60 1iv8 s TYR 695 Ca 0.12 -0.87 0.02 0.00 -1.01 0.00 0.00 57.07 55.33 1iv8 s TYR 695 Cb -0.11 -0.86 0.01 0.00 -0.11 0.00 0.00 41.96 40.90 1iv8 s TYR 695 CO 0.01 0.01 -0.15 0.99 -1.11 0.00 0.00 175.55 175.31 1iv8 s THR 696 N -3.37 1.42 -0.42 -0.71 2.01 -0.91 -0.54 115.64 113.13 1iv8 s THR 696 Ca 0.26 -0.61 -0.29 0.00 0.31 0.00 0.00 61.69 61.36 1iv8 s THR 696 Cb 0.05 -1.30 0.02 0.00 0.01 0.00 0.00 72.50 71.28 1iv8 s THR 696 CO 0.07 0.42 1.12 -0.62 -0.69 0.00 0.00 174.62 174.92 1iv8 s ASP 697 N 0.93 6.74 0.47 3.53 -1.08 -0.52 -1.88 116.67 124.87 1iv8 s ASP 697 Ca -0.08 0.69 0.14 0.00 -0.52 0.00 0.00 52.55 52.78 1iv8 s ASP 697 Cb -0.15 -2.55 1.10 0.00 -1.46 0.00 0.00 42.92 39.86 1iv8 s ASP 697 CO -0.00 -1.12 2.06 0.58 0.52 0.00 0.00 175.17 177.21 1iv8 h VAL 698 N 6.05 0.97 0.15 1.11 2.07 -1.81 0.45 116.25 125.24 1iv8 h VAL 698 Ca -0.22 -0.09 -0.31 0.00 0.82 0.00 0.00 66.70 66.89 1iv8 h VAL 698 Cb 1.06 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1iv8 h VAL 698 CO 1.09 0.05 -1.56 -0.07 0.02 0.00 0.00 177.57 177.10 1iv8 h LEU 699 N 0.28 0.49 0.00 2.57 3.38 -1.91 -3.40 115.31 116.72 1iv8 h LEU 699 Ca 0.15 -0.90 0.00 0.00 0.09 0.00 0.00 57.88 57.23 1iv8 h LEU 699 Cb 0.27 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1iv8 h LEU 699 CO -0.03 1.70 -1.68 0.35 0.09 0.00 0.00 178.44 178.87 1iv8 n THR 700 N -3.77 0.02 -0.45 0.22 -2.24 -1.20 -4.73 114.28 102.12 1iv8 n THR 700 Ca -0.25 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 1iv8 n THR 700 Cb 0.98 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 69.47 1iv8 n THR 700 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1iv8 n GLY 701 N 1.32 1.99 3.73 3.38 0.00 0.16 -5.02 105.19 110.75 1iv8 n GLY 701 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 1iv8 n GLY 701 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1iv8 s GLU 702 N -0.04 2.28 -0.19 1.61 2.02 -1.25 -4.62 118.70 118.50 1iv8 s GLU 702 Ca 0.00 1.79 -0.18 0.00 0.02 0.00 0.00 54.97 56.60 1iv8 s GLU 702 Cb 0.00 -1.85 -0.03 0.00 0.10 0.00 0.00 34.13 32.35 1iv8 s GLU 702 CO 0.00 -1.74 0.52 -2.00 0.02 0.00 0.00 175.26 172.06 1iv8 s GLU 703 N -3.80 4.20 -0.13 1.61 2.12 -1.26 -1.44 118.70 120.01 1iv8 s GLU 703 Ca 0.75 0.42 -0.02 0.00 0.36 0.00 0.00 54.97 56.49 1iv8 s GLU 703 Cb -0.30 -3.55 -0.03 0.00 0.26 0.00 0.00 34.13 30.51 1iv8 s GLU 703 CO 0.43 -0.12 -0.07 0.42 -0.54 0.00 0.00 175.26 175.39 1iv8 s ILE 704 N 1.54 3.66 0.01 -3.70 -1.09 0.30 -4.97 121.20 116.95 1iv8 s ILE 704 Ca 0.24 -0.46 -0.28 0.00 -2.23 0.00 0.00 60.65 57.92 1iv8 s ILE 704 Cb -0.15 -2.56 0.08 0.00 -1.58 0.00 0.00 42.46 38.24 1iv8 s ILE 704 CO 0.10 0.53 0.70 -1.59 -1.23 0.00 0.00 174.94 173.44 1iv8 s LYS 705 N 0.05 1.07 0.00 2.79 -2.85 -1.26 -0.51 119.74 119.03 1iv8 s LYS 705 Ca -0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 55.97 54.93 1iv8 s LYS 705 Cb -0.14 0.50 0.00 0.00 -2.06 0.00 0.00 37.83 36.13 1iv8 s LYS 705 CO 0.03 -0.39 0.00 1.17 0.10 0.00 0.00 175.35 176.26 1iv8 n LYS 706 N 0.40 0.00 -3.79 1.78 4.81 -1.26 -4.73 118.16 115.37 1iv8 n LYS 706 Ca -0.17 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.16 1iv8 n LYS 706 Cb 0.60 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.57 1iv8 n LYS 706 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 1iv8 s GLU 707 N 0.00 0.78 -0.01 1.64 -1.05 -1.26 0.38 118.70 119.18 1iv8 s GLU 707 Ca 0.00 -0.57 0.01 0.00 -0.15 0.00 0.00 54.97 54.26 1iv8 s GLU 707 Cb 0.00 0.33 0.01 0.00 -0.44 0.00 0.00 34.13 34.03 1iv8 s GLU 707 CO 0.00 -0.24 -0.04 0.54 0.95 0.00 0.00 175.26 176.47 1iv8 s VAL 708 N -2.64 0.36 -0.13 1.83 0.11 0.47 -4.89 120.40 115.51 1iv8 s VAL 708 Ca -0.04 -0.14 -0.09 0.00 -2.93 0.00 0.00 61.98 58.77 1iv8 s VAL 708 Cb -0.01 -0.34 -0.05 0.00 -1.53 0.00 0.00 36.38 34.46 1iv8 s VAL 708 CO -0.04 0.13 0.18 -1.10 -3.33 0.00 0.00 175.10 170.94 1iv8 s GLN 709 N 0.22 3.80 -0.41 1.54 -0.21 -1.26 -0.43 119.66 122.90 1iv8 s GLN 709 Ca -0.02 -0.07 -0.07 0.00 0.02 0.00 0.00 55.36 55.21 1iv8 s GLN 709 Cb -0.06 -3.29 0.09 0.00 1.00 0.00 0.00 33.01 30.76 1iv8 s GLN 709 CO -0.00 0.57 0.24 0.42 -2.12 0.00 0.00 175.29 174.40 1iv8 s ILE 710 N -0.47 3.96 0.00 1.08 1.09 0.12 -4.99 121.20 121.99 1iv8 s ILE 710 Ca 0.14 -1.56 0.00 0.00 -1.10 0.00 0.00 60.65 58.13 1iv8 s ILE 710 Cb -0.12 -3.49 0.00 0.00 -1.06 0.00 0.00 42.46 37.79 1iv8 s ILE 710 CO 0.03 -0.54 0.00 0.59 -0.10 0.00 0.00 174.94 174.92 1iv8 n ASN 711 N 4.84 0.00 0.20 3.58 4.13 -1.26 -2.43 115.26 124.31 1iv8 n ASN 711 Ca -0.09 0.00 0.10 0.00 1.68 0.00 0.00 54.58 56.28 1iv8 n ASN 711 Cb 0.42 0.00 0.13 0.00 -1.54 0.00 0.00 39.78 38.80 1iv8 n ASN 711 CO 0.00 0.00 0.00 -0.33 0.28 0.00 0.00 177.26 177.21 1iv8 h GLU 712 N 0.00 0.00 -6.75 3.52 3.07 -1.97 -3.47 114.58 108.98 1iv8 h GLU 712 Ca 0.00 0.00 -0.67 0.00 -0.50 0.00 0.00 59.36 58.19 1iv8 h GLU 712 Cb 0.00 0.00 -0.20 0.00 -0.84 0.00 0.00 28.75 27.71 1iv8 h GLU 712 CO 0.00 0.09 -0.84 -0.51 -1.40 0.00 0.00 179.01 176.35 1iv8 s LEU 713 N -6.20 2.40 0.60 1.33 2.01 -1.26 -4.81 118.68 112.74 1iv8 s LEU 713 Ca 0.06 -0.80 -0.16 0.00 0.01 0.00 0.00 54.13 53.25 1iv8 s LEU 713 Cb 0.06 -1.22 -0.03 0.00 0.01 0.00 0.00 46.19 45.01 1iv8 s LEU 713 CO 0.69 0.15 1.06 -2.16 1.01 0.00 0.00 176.35 177.10 1iv8 s PRO 714 N -2.38 3.31 -0.35 1.29 0.04 -1.26 -4.93 135.00 130.71 1iv8 s PRO 714 Ca 0.18 1.19 -0.11 0.00 0.04 0.00 0.00 61.00 62.30 1iv8 s PRO 714 Cb -0.09 -2.03 0.01 0.00 0.04 0.00 0.00 34.50 32.43 1iv8 s PRO 714 CO 0.08 -0.82 0.20 1.03 0.04 0.00 0.00 177.00 177.53 1iv8 s ARG 715 N -4.11 3.07 -0.40 4.56 1.81 0.02 -4.98 118.95 118.91 1iv8 s ARG 715 Ca 0.63 -0.92 -0.07 0.00 -1.72 0.00 0.00 55.73 53.66 1iv8 s ARG 715 Cb -0.16 -3.69 0.08 0.00 -0.45 0.00 0.00 34.95 30.73 1iv8 s ARG 715 CO 0.37 -0.58 0.21 0.42 -0.68 0.00 0.00 175.30 175.04 1iv8 s ILE 716 N 1.60 3.82 -0.21 1.52 -1.09 -1.26 -0.30 121.20 125.27 1iv8 s ILE 716 Ca 0.03 -1.56 -0.04 0.00 -2.23 0.00 0.00 60.65 56.85 1iv8 s ILE 716 Cb -0.18 -3.38 -0.02 0.00 -1.58 0.00 0.00 42.46 37.30 1iv8 s ILE 716 CO 0.07 -0.49 -0.02 -0.76 -1.23 0.00 0.00 174.94 172.51 1iv8 s LEU 717 N 1.33 3.08 -0.29 2.97 1.02 0.17 -2.34 118.68 124.63 1iv8 s LEU 717 Ca 0.03 -0.30 -0.16 0.00 0.02 0.00 0.00 54.13 53.72 1iv8 s LEU 717 Cb -0.22 -1.79 -0.03 0.00 0.02 0.00 0.00 46.19 44.17 1iv8 s LEU 717 CO 0.00 0.02 0.42 0.54 0.02 0.00 0.00 176.35 177.34 1iv8 s VAL 718 N 1.27 5.13 0.17 -1.59 0.11 -0.79 -0.12 120.40 124.58 1iv8 s VAL 718 Ca 0.03 0.54 -0.33 0.00 -2.93 0.00 0.00 61.98 59.30 1iv8 s VAL 718 Cb -0.14 -3.77 -0.12 0.00 -1.53 0.00 0.00 36.38 30.81 1iv8 s VAL 718 CO -0.00 0.07 1.71 -1.14 -3.33 0.00 0.00 175.10 172.41 1iv8 n ARG 719 N 5.43 2.58 0.00 1.54 0.63 -0.84 -2.13 116.66 123.86 1iv8 n ARG 719 Ca -0.07 0.93 0.08 0.00 -0.92 0.00 0.00 57.85 57.87 1iv8 n ARG 719 Cb 0.50 -2.77 0.07 0.00 0.45 0.00 0.00 32.46 30.71 1iv8 n ARG 719 CO 0.00 0.00 0.00 -0.12 -2.51 0.00 0.00 177.63 175.00