#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iqv s LYS 19 N 0.00 3.52 -0.16 6.28 1.02 -1.26 -4.78 119.74 124.35 1iqv s LYS 19 Ca 0.00 -0.43 -0.29 0.00 0.02 0.00 0.00 55.97 55.28 1iqv s LYS 19 Cb 0.00 -2.96 -0.00 0.00 -0.52 0.00 0.00 37.83 34.34 1iqv s LYS 19 CO 0.00 0.42 0.99 0.08 -0.92 0.00 0.00 175.35 175.92 1iqv s VAL 20 N -0.09 4.76 -1.39 3.17 1.01 0.55 -3.41 120.40 125.01 1iqv s VAL 20 Ca 0.04 1.97 -0.09 0.00 0.00 0.00 0.00 61.98 63.90 1iqv s VAL 20 Cb -0.13 -4.28 0.06 0.00 0.00 0.00 0.00 36.38 32.03 1iqv s VAL 20 CO 0.02 -0.06 0.59 0.23 0.00 0.00 0.00 175.10 175.88 1iqv n MET 21 N 5.52 -4.05 -1.74 2.72 2.81 -1.26 -1.25 117.12 119.88 1iqv n MET 21 Ca 0.09 0.59 -0.21 0.00 -1.81 0.00 0.00 57.70 56.37 1iqv n MET 21 Cb 0.48 -5.37 -0.08 0.00 -0.71 0.00 0.00 33.22 27.55 1iqv n MET 21 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1iqv n GLY 22 N -1.33 1.57 0.99 3.03 0.00 -1.22 -4.74 105.19 103.49 1iqv n GLY 22 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1iqv n GLY 22 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1iqv n ARG 23 N -2.50 0.00 -3.70 1.61 0.63 -0.38 -5.04 116.66 107.28 1iqv n ARG 23 Ca -0.21 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 56.42 1iqv n ARG 23 Cb 0.68 -0.17 -0.04 0.00 0.45 0.00 0.00 32.46 33.38 1iqv n ARG 23 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 1iqv s TRP 24 N -1.50 3.48 0.06 -0.14 0.51 -0.82 -4.84 118.94 115.69 1iqv s TRP 24 Ca 0.00 0.43 0.05 0.00 -2.12 0.00 0.00 56.10 54.45 1iqv s TRP 24 Cb 0.00 -1.91 -0.04 0.00 -0.81 0.00 0.00 33.47 30.71 1iqv s TRP 24 CO 0.00 0.42 -0.05 0.45 -0.51 0.00 0.00 176.95 177.26 1iqv s SER 25 N -2.78 4.73 0.00 2.95 0.15 -1.26 -0.33 113.70 117.16 1iqv s SER 25 Ca 0.39 -0.21 0.12 0.00 0.70 0.00 0.00 55.95 56.96 1iqv s SER 25 Cb -0.12 -1.07 -0.12 0.00 -1.71 0.00 0.00 66.02 63.00 1iqv s SER 25 CO 0.27 0.22 0.54 0.35 1.20 0.00 0.00 173.24 175.82 1iqv n THR 26 N 1.01 0.00 0.32 6.45 -2.24 -1.26 -4.64 114.28 113.93 1iqv n THR 26 Ca -0.13 -0.23 0.17 0.00 -2.27 0.00 0.00 64.05 61.59 1iqv n THR 26 Cb 0.52 1.02 0.92 0.00 -2.10 0.00 0.00 70.33 70.68 1iqv n THR 26 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1iqv h GLU 27 N 0.15 0.00 -0.36 -0.78 4.11 -1.96 0.66 114.58 116.40 1iqv h GLU 27 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1iqv h GLU 27 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1iqv h GLU 27 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 178.83 1iqv n ASP 28 N -3.00 2.97 -4.72 3.06 8.00 -1.26 -4.97 116.55 116.62 1iqv n ASP 28 Ca -0.02 -1.99 -0.40 0.00 0.71 0.00 0.00 54.79 53.08 1iqv n ASP 28 Cb 0.31 -0.24 -0.04 0.00 -0.02 0.00 0.00 41.12 41.13 1iqv n ASP 28 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1iqv s VAL 29 N -1.00 4.86 -0.11 2.53 1.01 0.22 -5.05 120.40 122.86 1iqv s VAL 29 Ca 0.24 1.71 -0.00 0.00 0.00 0.00 0.00 61.98 63.93 1iqv s VAL 29 Cb 0.13 -4.16 -0.02 0.00 0.00 0.00 0.00 36.38 32.33 1iqv s VAL 29 CO 0.17 0.27 -0.09 -1.61 0.00 0.00 0.00 175.10 173.83 1iqv s GLU 30 N 0.53 3.20 -0.52 2.72 2.02 -1.26 -5.07 118.70 120.32 1iqv s GLU 30 Ca 0.42 -0.61 -0.06 0.00 0.02 0.00 0.00 54.97 54.75 1iqv s GLU 30 Cb -0.20 -2.67 0.13 0.00 0.10 0.00 0.00 34.13 31.50 1iqv s GLU 30 CO 0.23 0.38 0.36 0.08 0.02 0.00 0.00 175.26 176.33 1iqv s VAL 31 N -0.06 3.89 -0.69 2.63 1.01 -1.26 -4.92 120.40 121.00 1iqv s VAL 31 Ca -0.01 -2.23 0.26 0.00 0.00 0.00 0.00 61.98 60.00 1iqv s VAL 31 Cb -0.14 -3.57 0.29 0.00 0.00 0.00 0.00 36.38 32.96 1iqv s VAL 31 CO 0.03 -0.80 1.76 0.11 0.00 0.00 0.00 175.10 176.21 1iqv h LYS 32 N 7.91 0.00 -6.46 2.72 1.79 -1.98 -3.43 116.57 117.12 1iqv h LYS 32 Ca -0.11 0.00 -0.56 0.00 -2.18 0.00 0.00 60.65 57.80 1iqv h LYS 32 Cb 1.03 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 31.60 1iqv h LYS 32 CO 0.76 0.00 0.92 0.34 -1.08 0.00 0.00 179.45 180.39 1iqv s ASP 33 N -4.64 6.42 0.53 0.86 -1.08 -1.26 -4.89 116.67 112.61 1iqv s ASP 33 Ca 0.10 0.02 0.26 0.00 -0.52 0.00 0.00 52.55 52.41 1iqv s ASP 33 Cb 0.12 -2.54 1.40 0.00 -1.46 0.00 0.00 42.92 40.44 1iqv s ASP 33 CO 0.59 -1.45 1.96 -0.65 0.52 0.00 0.00 175.17 176.14 1iqv h PRO 34 N 9.52 0.02 0.00 4.34 0.11 -2.01 -1.02 132.00 142.97 1iqv h PRO 34 Ca -0.25 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1iqv h PRO 34 Cb 1.06 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1iqv h PRO 34 CO 1.17 0.01 0.00 0.66 -0.21 0.00 0.00 178.00 179.64 1iqv h SER 35 N 0.02 0.00 0.00 -2.05 4.64 -1.97 -3.30 113.55 110.90 1iqv h SER 35 Ca 0.30 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.56 1iqv h SER 35 Cb 1.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 1iqv h SER 35 CO -0.01 0.00 -1.44 0.18 -0.87 0.00 0.00 176.83 174.69 1iqv n LEU 36 N -2.51 0.00 -0.31 5.97 4.77 -0.51 -4.70 117.00 119.71 1iqv n LEU 36 Ca 0.03 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.16 1iqv n LEU 36 Cb 0.35 0.08 0.33 0.00 -2.33 0.00 0.00 43.42 41.85 1iqv n LEU 36 CO 0.27 0.08 1.06 0.50 -1.33 0.00 0.00 177.39 177.97 1iqv h LYS 37 N 0.00 0.41 0.00 3.23 3.64 -1.32 0.15 116.57 122.67 1iqv h LYS 37 Ca -0.09 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1iqv h LYS 37 Cb 0.86 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 1iqv h LYS 37 CO 0.00 0.27 0.00 -1.35 -2.27 0.00 0.00 179.45 176.10 1iqv h PRO 38 N 0.42 0.00 -0.01 1.90 0.11 -1.84 -3.25 132.00 129.33 1iqv h PRO 38 Ca 0.58 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.69 1iqv h PRO 38 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1iqv h PRO 38 CO -0.53 0.00 -0.08 0.66 -0.21 0.00 0.00 178.00 177.84 1iqv n TYR 39 N -2.67 0.00 -3.47 0.65 4.02 0.46 -4.88 117.16 111.27 1iqv n TYR 39 Ca 0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.48 1iqv n TYR 39 Cb 0.28 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.50 1iqv n TYR 39 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1iqv s ILE 40 N -1.21 5.26 -0.33 -0.72 1.01 -0.89 -4.51 121.20 119.80 1iqv s ILE 40 Ca 0.13 -0.54 -0.27 0.00 0.00 0.00 0.00 60.65 59.97 1iqv s ILE 40 Cb 0.10 -3.88 0.01 0.00 0.01 0.00 0.00 42.46 38.70 1iqv s ILE 40 CO 0.21 -0.24 0.99 0.21 0.00 0.00 0.00 174.94 176.11 1iqv s ASN 41 N 1.69 6.83 -0.31 3.58 3.04 0.51 -4.89 114.94 125.40 1iqv s ASN 41 Ca 0.06 0.87 0.07 0.00 0.04 0.00 0.00 52.86 53.90 1iqv s ASN 41 Cb -0.19 -2.50 0.46 0.00 -1.54 0.00 0.00 41.25 37.48 1iqv s ASN 41 CO 0.10 -0.83 1.21 0.18 -3.04 0.00 0.00 177.10 174.71 1iqv n LEU 42 N 6.75 4.99 -4.39 3.21 4.77 -1.26 -4.26 117.00 126.80 1iqv n LEU 42 Ca 0.09 -4.76 -0.29 0.00 -0.03 0.00 0.00 56.01 51.02 1iqv n LEU 42 Cb 0.47 -0.36 -0.13 0.00 -2.33 0.00 0.00 43.42 41.07 1iqv n LEU 42 CO 0.58 2.10 -0.56 -1.61 -1.33 0.00 0.00 177.39 176.57 1iqv s GLU 43 N -3.60 1.56 0.11 3.23 0.41 -1.26 -4.64 118.70 114.51 1iqv s GLU 43 Ca 0.51 -1.26 -0.32 0.00 -0.41 0.00 0.00 54.97 53.49 1iqv s GLU 43 Cb 0.41 -1.95 -0.11 0.00 -1.78 0.00 0.00 34.13 30.70 1iqv s GLU 43 CO 0.03 0.47 1.83 -0.35 -0.49 0.00 0.00 175.26 176.75 1iqv n PRO 44 N 1.14 2.72 -2.42 0.39 -0.04 -1.26 -4.98 135.00 130.55 1iqv n PRO 44 Ca -0.17 0.99 -0.23 0.00 -0.04 0.00 0.00 63.50 64.05 1iqv n PRO 44 Cb 0.53 -2.88 0.02 0.00 -0.04 0.00 0.00 33.50 31.13 1iqv n PRO 44 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1iqv n ARG 45 N 5.57 -1.09 -1.20 0.54 1.74 -1.26 -4.79 116.66 116.17 1iqv n ARG 45 Ca 0.18 0.80 -0.15 0.00 -0.77 0.00 0.00 57.85 57.91 1iqv n ARG 45 Cb 0.36 -1.12 -0.16 0.00 -1.02 0.00 0.00 32.46 30.52 1iqv n ARG 45 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1iqv n VAL 64 N -0.10 0.00 -2.65 1.55 0.31 -1.26 -5.10 118.33 111.07 1iqv n VAL 64 Ca -0.05 -0.43 -0.42 0.00 -0.01 0.00 0.00 64.34 63.43 1iqv n VAL 64 Cb 0.39 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 33.29 1iqv n VAL 64 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1iqv s HIS 65 N 0.00 2.43 0.47 3.52 4.02 -1.26 -0.36 115.29 124.11 1iqv s HIS 65 Ca 0.90 -0.26 0.17 0.00 1.02 0.00 0.00 55.06 56.88 1iqv s HIS 65 Cb -0.58 -4.52 1.15 0.00 -1.02 0.00 0.00 32.58 27.62 1iqv s HIS 65 CO 0.39 -1.93 2.02 -0.84 1.02 0.00 0.00 174.74 175.40 1iqv h ILE 66 N 6.04 0.89 -0.28 0.60 3.07 -1.96 -0.13 117.51 125.74 1iqv h ILE 66 Ca -0.26 -0.08 -0.12 0.00 1.55 0.00 0.00 64.86 65.95 1iqv h ILE 66 Cb 1.05 0.63 -0.00 0.00 -0.27 0.00 0.00 36.82 38.23 1iqv h ILE 66 CO 1.25 0.04 -0.31 0.58 -1.05 0.00 0.00 178.15 178.67 1iqv h VAL 67 N 0.24 1.30 -0.81 0.16 2.07 -1.91 0.14 116.25 117.44 1iqv h VAL 67 Ca 0.21 -1.48 -0.04 0.00 0.82 0.00 0.00 66.70 66.21 1iqv h VAL 67 Cb 0.51 1.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.85 1iqv h VAL 67 CO -0.04 0.47 0.36 -0.33 0.02 0.00 0.00 177.57 178.06 1iqv h GLU 68 N 0.45 1.19 -0.45 1.57 5.08 -1.75 -0.44 114.58 120.23 1iqv h GLU 68 Ca 0.04 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.17 1iqv h GLU 68 Cb 0.88 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 1iqv h GLU 68 CO 0.07 0.94 0.11 0.00 -1.00 0.00 0.00 179.01 179.13 1iqv h ARG 69 N 1.17 0.72 -0.31 2.33 3.08 -0.80 -1.54 114.38 119.03 1iqv h ARG 69 Ca 0.28 -0.17 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1iqv h ARG 69 Cb 0.16 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1iqv h ARG 69 CO -0.03 0.72 0.19 1.25 -1.07 0.00 0.00 179.97 181.03 1iqv h LEU 70 N 0.60 0.36 -0.75 3.04 5.85 -0.22 -1.06 115.31 123.13 1iqv h LEU 70 Ca 0.14 -0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.91 1iqv h LEU 70 Cb 0.32 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.19 1iqv h LEU 70 CO 0.00 0.29 0.41 0.40 -0.34 0.00 0.00 178.44 179.20 1iqv h ILE 71 N 0.40 0.90 -0.71 4.05 2.04 -0.90 0.10 117.51 123.40 1iqv h ILE 71 Ca 0.11 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.73 1iqv h ILE 71 Cb -0.01 0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.17 1iqv h ILE 71 CO -0.02 0.13 0.43 0.78 0.00 0.00 0.00 178.15 179.47 1iqv h ASN 72 N 0.70 0.84 -0.55 1.72 2.35 -0.71 0.23 115.58 120.16 1iqv h ASN 72 Ca 0.36 -0.05 -0.07 0.00 -0.55 0.00 0.00 56.30 55.99 1iqv h ASN 72 Cb 0.32 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 1iqv h ASN 72 CO -0.24 0.65 0.09 0.11 -1.65 0.00 0.00 177.43 176.39 1iqv h LYS 73 N 0.96 0.92 -0.55 0.81 1.79 -0.02 -2.25 116.57 118.22 1iqv h LYS 73 Ca 0.25 -0.25 -0.10 0.00 -2.18 0.00 0.00 60.65 58.38 1iqv h LYS 73 Cb -0.05 -0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 30.48 1iqv h LYS 73 CO -0.05 0.88 -0.04 0.28 -1.08 0.00 0.00 179.45 179.44 1iqv h VAL 74 N 0.81 1.26 -0.07 0.50 2.07 -0.48 -2.61 116.25 117.73 1iqv h VAL 74 Ca 0.17 -1.17 -0.00 0.00 0.82 0.00 0.00 66.70 66.51 1iqv h VAL 74 Cb 0.41 0.88 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 1iqv h VAL 74 CO 0.01 0.42 0.02 -0.03 0.02 0.00 0.00 177.57 178.01 1iqv h MET 75 N 0.89 0.09 -0.63 1.57 1.85 -0.26 -2.00 114.93 116.44 1iqv h MET 75 Ca 0.15 -0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.24 1iqv h MET 75 Cb 0.58 -0.02 0.00 0.00 0.43 0.00 0.00 31.60 32.59 1iqv h MET 75 CO 0.03 0.08 0.00 0.54 -0.40 0.00 0.00 176.91 177.17 1iqv n ARG 76 N -4.50 2.72 0.00 0.39 1.74 -0.87 -4.64 116.66 111.50 1iqv n ARG 76 Ca -0.02 -2.32 0.00 0.00 -0.77 0.00 0.00 57.85 54.75 1iqv n ARG 76 Cb 0.10 -1.58 0.00 0.00 -1.02 0.00 0.00 32.46 29.96 1iqv n ARG 76 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1iqv n SER 77 N 1.22 0.00 0.00 0.55 7.64 -0.75 -5.07 113.62 117.21 1iqv n SER 77 Ca 0.21 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.09 1iqv n SER 77 Cb 0.61 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 1iqv n SER 77 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1iqv n GLY 78 N 2.43 -0.84 0.10 0.23 0.00 -1.23 -5.04 105.19 100.83 1iqv n GLY 78 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1iqv n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iqv n GLY 79 N 0.00 1.32 3.70 -0.02 0.00 -1.26 -4.93 105.19 104.01 1iqv n GLY 79 Ca 0.00 -0.05 -0.58 0.00 0.00 0.00 0.00 46.02 45.39 1iqv n GLY 79 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1iqv n SER 80 N 0.10 2.15 -2.82 1.61 3.41 -1.26 -4.98 113.62 111.82 1iqv n SER 80 Ca 0.00 1.09 -0.26 0.00 -0.26 0.00 0.00 58.87 59.45 1iqv n SER 80 Cb 0.01 -1.11 0.02 0.00 -0.26 0.00 0.00 64.21 62.87 1iqv n SER 80 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1iqv n SER 98 N 4.91 -3.67 0.23 4.04 2.88 -1.26 -5.24 113.62 115.51 1iqv n SER 98 Ca 0.26 0.23 0.09 0.00 -1.33 0.00 0.00 58.87 58.12 1iqv n SER 98 Cb 0.11 -0.55 0.53 0.00 -0.75 0.00 0.00 64.21 63.56 1iqv n SER 98 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1iqv h LYS 99 N -0.47 0.00 -0.02 -1.46 1.57 -2.00 -2.75 116.57 111.44 1iqv h LYS 99 Ca -0.30 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.24 1iqv h LYS 99 Cb 0.93 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.26 1iqv h LYS 99 CO 0.20 0.23 -0.92 -0.22 -0.57 0.00 0.00 179.45 178.17 1iqv h LYS 100 N 0.00 0.65 -0.70 3.15 3.64 -1.98 -2.45 116.57 118.89 1iqv h LYS 100 Ca -0.00 -0.68 -0.06 0.00 -1.27 0.00 0.00 60.65 58.64 1iqv h LYS 100 Cb 0.60 0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 32.58 1iqv h LYS 100 CO 0.03 1.27 0.21 0.28 -2.27 0.00 0.00 179.45 178.97 1iqv h VAL 101 N 0.31 1.25 0.30 2.00 2.07 -1.97 0.10 116.25 120.31 1iqv h VAL 101 Ca -0.11 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 1iqv h VAL 101 Cb 1.58 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1iqv h VAL 101 CO 0.18 0.35 -0.14 -0.09 0.02 0.00 0.00 177.57 177.88 1iqv h ARG 102 N 1.04 -0.39 -0.68 1.57 9.65 -1.49 -0.57 114.38 123.50 1iqv h ARG 102 Ca 0.23 0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 59.12 1iqv h ARG 102 Cb 0.30 0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.94 1iqv h ARG 102 CO -0.01 -0.25 0.37 0.00 2.80 0.00 0.00 179.97 182.89 1iqv h ALA 103 N 0.27 1.37 -0.31 2.80 0.00 -1.27 -1.24 119.26 120.88 1iqv h ALA 103 Ca -0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1iqv h ALA 103 Cb 0.32 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1iqv h ALA 103 CO 0.07 0.51 0.16 -0.92 0.00 0.00 0.00 179.25 179.07 1iqv h TYR 104 N 0.95 0.45 -0.54 0.00 3.20 -0.64 -1.70 116.97 118.69 1iqv h TYR 104 Ca 0.24 -0.02 -0.09 0.00 3.14 0.00 0.00 58.73 62.00 1iqv h TYR 104 Cb 0.02 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.13 1iqv h TYR 104 CO 0.01 0.39 -0.02 0.93 -1.64 0.00 0.00 178.16 177.83 1iqv h GLU 105 N 0.38 0.93 -0.30 1.82 4.39 -0.62 -1.01 114.58 120.16 1iqv h GLU 105 Ca 0.11 -0.28 -0.02 0.00 0.34 0.00 0.00 59.36 59.51 1iqv h GLU 105 Cb 0.10 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 1iqv h GLU 105 CO -0.01 0.93 0.12 0.28 -1.16 0.00 0.00 179.01 179.17 1iqv h VAL 106 N 0.85 1.18 -0.56 3.13 2.07 -1.08 -1.41 116.25 120.43 1iqv h VAL 106 Ca 0.16 -0.53 -0.05 0.00 0.82 0.00 0.00 66.70 67.09 1iqv h VAL 106 Cb 0.53 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1iqv h VAL 106 CO 0.03 0.18 0.13 0.58 0.02 0.00 0.00 177.57 178.51 1iqv h VAL 107 N 0.34 1.25 -0.34 2.57 2.07 -1.15 -0.96 116.25 120.02 1iqv h VAL 107 Ca 0.10 -0.89 -0.00 0.00 0.82 0.00 0.00 66.70 66.73 1iqv h VAL 107 Cb 0.17 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1iqv h VAL 107 CO -0.01 0.33 0.21 0.50 0.02 0.00 0.00 177.57 178.61 1iqv h LYS 108 N 0.79 0.47 -0.50 1.57 3.64 -1.05 -0.71 116.57 120.78 1iqv h LYS 108 Ca 0.17 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.43 1iqv h LYS 108 Cb 0.35 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 1iqv h LYS 108 CO 0.00 0.35 -0.01 1.49 -2.27 0.00 0.00 179.45 179.01 1iqv h GLU 109 N 0.44 0.86 -0.85 1.90 4.57 -1.15 -1.90 114.58 118.45 1iqv h GLU 109 Ca 0.12 -0.25 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 1iqv h GLU 109 Cb 0.01 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.47 1iqv h GLU 109 CO -0.02 0.87 0.53 0.00 -1.18 0.00 0.00 179.01 179.21 1iqv h ALA 110 N 1.19 1.08 -0.67 2.92 0.00 -0.76 -1.29 119.26 121.72 1iqv h ALA 110 Ca 0.15 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1iqv h ALA 110 Cb 0.50 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1iqv h ALA 110 CO 0.02 0.52 0.23 0.74 0.00 0.00 0.00 179.25 180.76 1iqv h PHE 111 N 1.16 1.07 -0.81 0.00 -1.00 -0.69 0.76 116.94 117.44 1iqv h PHE 111 Ca 0.31 -0.10 -0.02 0.00 2.81 0.00 0.00 57.97 60.97 1iqv h PHE 111 Cb -0.08 -0.31 -0.04 0.00 3.61 0.00 0.00 35.95 39.13 1iqv h PHE 111 CO -0.01 0.86 0.43 0.87 -1.61 0.00 0.00 178.31 178.86 1iqv h LYS 112 N 0.98 1.13 -0.18 1.51 1.57 -0.85 -0.72 116.57 120.01 1iqv h LYS 112 Ca 0.22 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 1iqv h LYS 112 Cb 0.28 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.36 1iqv h LYS 112 CO -0.01 0.84 0.00 0.82 -0.57 0.00 0.00 179.45 180.53 1iqv h ILE 113 N 1.13 1.25 -0.74 1.86 2.04 -0.86 -2.10 117.51 120.09 1iqv h ILE 113 Ca 0.28 -0.86 0.07 0.00 1.00 0.00 0.00 64.86 65.36 1iqv h ILE 113 Cb 0.05 1.46 -0.06 0.00 -0.74 0.00 0.00 36.82 37.53 1iqv h ILE 113 CO -0.04 0.26 0.41 0.40 0.00 0.00 0.00 178.15 179.18 1iqv h ILE 114 N 0.07 0.94 -0.70 -0.67 2.04 -0.58 -0.28 117.51 118.34 1iqv h ILE 114 Ca 0.05 -0.25 -0.06 0.00 1.00 0.00 0.00 64.86 65.60 1iqv h ILE 114 Cb 0.39 0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 36.58 1iqv h ILE 114 CO 0.01 0.13 0.21 -0.08 0.00 0.00 0.00 178.15 178.43 1iqv h GLU 115 N 0.73 1.09 -0.48 2.37 4.81 -1.00 -0.31 114.58 121.79 1iqv h GLU 115 Ca 0.34 -0.24 -0.12 0.00 -0.13 0.00 0.00 59.36 59.22 1iqv h GLU 115 Cb 0.25 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1iqv h GLU 115 CO -0.21 0.94 -0.16 0.87 -0.73 0.00 0.00 179.01 179.72 1iqv h LYS 116 N 1.02 0.96 -0.07 1.92 1.79 -0.73 0.39 116.57 121.84 1iqv h LYS 116 Ca 0.22 -0.39 -0.22 0.00 -2.18 0.00 0.00 60.65 58.09 1iqv h LYS 116 Cb 0.31 -0.04 0.01 0.00 -1.58 0.00 0.00 32.23 30.92 1iqv h LYS 116 CO -0.01 1.05 -0.84 0.00 -1.08 0.00 0.00 179.45 178.57 1iqv h ARG 117 N 0.81 0.58 0.00 3.15 3.08 -0.88 -3.35 114.38 117.76 1iqv h ARG 117 Ca 0.12 -0.53 -0.18 0.00 0.07 0.00 0.00 59.98 59.46 1iqv h ARG 117 Cb 0.72 0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.86 1iqv h ARG 117 CO 0.06 1.15 -2.15 0.25 -1.07 0.00 0.00 179.97 178.21 1iqv n THR 118 N -3.85 0.72 -0.96 2.04 -2.24 -0.14 -4.98 114.28 104.86 1iqv n THR 118 Ca -0.07 -0.68 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 1iqv n THR 118 Cb 0.78 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 1iqv n THR 118 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1iqv n GLY 119 N 1.50 0.64 3.68 3.38 0.00 0.14 -5.03 105.19 109.49 1iqv n GLY 119 Ca -0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.60 1iqv n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iqv s LYS 120 N -0.04 2.22 0.09 1.61 1.02 -1.24 -5.02 119.74 118.38 1iqv s LYS 120 Ca 0.00 -1.64 -0.32 0.00 0.02 0.00 0.00 55.97 54.03 1iqv s LYS 120 Cb 0.00 -2.05 -0.11 0.00 -0.52 0.00 0.00 37.83 35.15 1iqv s LYS 120 CO 0.00 0.13 1.83 -1.71 -0.92 0.00 0.00 175.35 174.68 1iqv n ASN 121 N -1.04 3.88 -0.04 2.83 2.85 -1.26 -4.21 115.26 118.27 1iqv n ASN 121 Ca -0.04 0.99 0.06 0.00 -0.11 0.00 0.00 54.58 55.48 1iqv n ASN 121 Cb 0.62 -1.51 0.44 0.00 1.24 0.00 0.00 39.78 40.57 1iqv n ASN 121 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1iqv h PRO 122 N 8.54 0.51 -0.27 1.20 0.11 -1.91 -1.50 132.00 138.67 1iqv h PRO 122 Ca -0.47 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.51 1iqv h PRO 122 Cb 1.23 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1iqv h PRO 122 CO 0.94 0.34 -0.25 0.82 -0.21 0.00 0.00 178.00 179.64 1iqv h ILE 123 N 0.52 1.27 -0.42 4.15 2.04 -1.93 -1.10 117.51 122.04 1iqv h ILE 123 Ca 0.20 -1.29 -0.13 0.00 1.00 0.00 0.00 64.86 64.64 1iqv h ILE 123 Cb 0.13 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 1iqv h ILE 123 CO -0.05 0.41 -0.27 -0.61 0.00 0.00 0.00 178.15 177.63 1iqv h GLN 124 N 0.47 0.89 -0.59 2.37 5.75 -1.66 -1.61 115.11 120.73 1iqv h GLN 124 Ca 0.07 -0.40 -0.09 0.00 -0.15 0.00 0.00 58.65 58.07 1iqv h GLN 124 Cb 0.68 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.19 1iqv h GLN 124 CO 0.05 1.05 -0.00 0.28 -2.65 0.00 0.00 178.83 177.56 1iqv h VAL 125 N 0.76 1.26 -0.84 2.39 2.07 -1.14 -2.05 116.25 118.70 1iqv h VAL 125 Ca 0.09 -1.14 -0.01 0.00 0.82 0.00 0.00 66.70 66.46 1iqv h VAL 125 Cb 0.83 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 1iqv h VAL 125 CO 0.07 0.41 0.49 0.25 0.02 0.00 0.00 177.57 178.81 1iqv h LEU 126 N 0.95 1.02 -0.61 2.57 5.85 -0.98 -0.89 115.31 123.21 1iqv h LEU 126 Ca 0.17 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1iqv h LEU 126 Cb 0.55 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 1iqv h LEU 126 CO 0.03 0.80 0.39 0.58 -0.34 0.00 0.00 178.44 179.90 1iqv h VAL 127 N 1.16 1.17 -0.62 1.05 2.07 -0.94 0.10 116.25 120.24 1iqv h VAL 127 Ca 0.30 -0.36 -0.04 0.00 0.82 0.00 0.00 66.70 67.43 1iqv h VAL 127 Cb -0.02 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.03 1iqv h VAL 127 CO -0.05 0.17 0.25 -0.50 0.02 0.00 0.00 177.57 177.46 1iqv h TRP 128 N 0.83 0.95 -0.56 1.57 6.55 -0.87 0.54 115.95 124.96 1iqv h TRP 128 Ca 0.22 -0.07 0.00 0.00 0.95 0.00 0.00 58.89 59.99 1iqv h TRP 128 Cb -0.05 -0.28 -0.03 0.00 -0.86 0.00 0.00 29.16 27.94 1iqv h TRP 128 CO -0.02 0.75 0.36 0.00 -1.05 0.00 0.00 178.44 178.47 1iqv h ALA 129 N 1.10 0.71 -0.28 1.49 0.00 -0.69 -0.38 119.26 121.22 1iqv h ALA 129 Ca 0.21 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1iqv h ALA 129 Cb 0.20 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1iqv h ALA 129 CO -0.02 0.17 0.09 0.82 0.00 0.00 0.00 179.25 180.32 1iqv h ILE 130 N 0.76 1.19 -0.19 0.00 2.04 -0.49 0.86 117.51 121.68 1iqv h ILE 130 Ca 0.20 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.44 1iqv h ILE 130 Cb -0.05 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1iqv h ILE 130 CO -0.04 0.20 0.04 -0.33 0.00 0.00 0.00 178.15 178.03 1iqv h GLU 131 N 0.29 0.26 0.00 2.37 5.08 -0.56 -0.08 114.58 121.94 1iqv h GLU 131 Ca 0.09 -0.03 -0.19 0.00 -1.00 0.00 0.00 59.36 58.23 1iqv h GLU 131 Cb 0.23 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.39 1iqv h GLU 131 CO -0.00 0.25 -1.13 -0.91 -1.00 0.00 0.00 179.01 176.22 1iqv h ASN 132 N 0.26 0.00 0.00 1.42 -0.26 -0.78 -3.34 115.58 112.88 1iqv h ASN 132 Ca 0.07 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.81 1iqv h ASN 132 Cb 0.11 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.37 1iqv h ASN 132 CO -0.00 0.79 -0.11 0.00 -1.06 0.00 0.00 177.43 177.04 1iqv n ALA 133 N -2.38 2.75 -2.53 -0.83 0.00 0.27 -4.81 120.51 112.98 1iqv n ALA 133 Ca -0.05 -0.59 -0.43 0.00 0.00 0.00 0.00 53.44 52.37 1iqv n ALA 133 Cb 0.89 -0.93 -0.06 0.00 0.00 0.00 0.00 19.45 19.35 1iqv n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1iqv s ALA 134 N -2.14 3.31 0.41 0.00 0.00 -0.09 -4.22 121.76 119.03 1iqv s ALA 134 Ca 0.29 -1.08 -0.26 0.00 0.00 0.00 0.00 51.96 50.91 1iqv s ALA 134 Cb 0.20 -3.41 -0.08 0.00 0.00 0.00 0.00 23.12 19.83 1iqv s ALA 134 CO 0.38 -1.87 1.28 -1.25 0.00 0.00 0.00 175.76 174.30 1iqv s PRO 135 N 3.11 3.94 0.02 0.00 0.04 -1.26 -4.91 135.00 135.94 1iqv s PRO 135 Ca 0.27 2.10 0.27 0.00 0.04 0.00 0.00 61.00 63.68 1iqv s PRO 135 Cb -0.13 -2.71 0.96 0.00 0.04 0.00 0.00 34.50 32.67 1iqv s PRO 135 CO 0.21 -0.50 1.75 0.54 0.04 0.00 0.00 177.00 179.05 1iqv n ARG 136 N 0.05 0.04 -3.57 4.56 1.74 -1.26 -4.84 116.66 113.39 1iqv n ARG 136 Ca 0.04 0.02 -0.11 0.00 -0.77 0.00 0.00 57.85 57.04 1iqv n ARG 136 Cb 0.44 -1.54 -0.03 0.00 -1.02 0.00 0.00 32.46 30.32 1iqv n ARG 136 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 1iqv s GLU 137 N -3.02 1.34 0.04 5.56 -1.05 -1.26 -4.70 118.70 115.61 1iqv s GLU 137 Ca 0.13 -0.64 0.01 0.00 -0.15 0.00 0.00 54.97 54.31 1iqv s GLU 137 Cb 0.18 0.56 -0.00 0.00 -0.44 0.00 0.00 34.13 34.43 1iqv s GLU 137 CO 0.59 -0.58 0.03 -3.47 0.95 0.00 0.00 175.26 172.78 1iqv n ASP 138 N -0.36 0.14 -4.00 0.83 -0.08 -0.89 -4.51 116.55 107.67 1iqv n ASP 138 Ca -0.14 -1.23 -0.08 0.00 -1.51 0.00 0.00 54.79 51.83 1iqv n ASP 138 Cb 0.64 0.16 -0.09 0.00 2.34 0.00 0.00 41.12 44.17 1iqv n ASP 138 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1iqv s THR 139 N -2.05 0.18 -0.09 5.18 -4.23 -1.26 -0.18 115.64 113.18 1iqv s THR 139 Ca 0.04 -1.57 0.02 0.00 -1.18 0.00 0.00 61.69 59.00 1iqv s THR 139 Cb 0.00 -1.51 0.01 0.00 1.34 0.00 0.00 72.50 72.35 1iqv s THR 139 CO 0.03 -0.80 -0.14 0.28 -0.54 0.00 0.00 174.62 173.44 1iqv s THR 140 N -3.91 1.38 0.31 3.99 -1.32 0.58 -4.86 115.64 111.81 1iqv s THR 140 Ca 0.08 -0.60 -0.21 0.00 -1.21 0.00 0.00 61.69 59.75 1iqv s THR 140 Cb 0.07 -1.26 -0.09 0.00 -1.51 0.00 0.00 72.50 69.70 1iqv s THR 140 CO -0.09 0.41 0.84 -0.44 -2.21 0.00 0.00 174.62 173.13 1iqv s SER 141 N 0.83 7.07 -0.41 8.08 0.01 -1.26 -2.14 113.70 125.88 1iqv s SER 141 Ca -0.10 1.57 0.04 0.00 1.31 0.00 0.00 55.95 58.77 1iqv s SER 141 Cb -0.15 -2.48 0.17 0.00 0.21 0.00 0.00 66.02 63.76 1iqv s SER 141 CO 0.01 -0.12 0.35 -0.69 0.41 0.00 0.00 173.24 173.21 1iqv s VAL 142 N -1.77 0.23 -1.24 3.43 1.01 0.09 -4.95 120.40 117.21 1iqv s VAL 142 Ca 0.51 -2.47 -0.19 0.00 0.00 0.00 0.00 61.98 59.84 1iqv s VAL 142 Cb -0.15 -1.16 0.07 0.00 0.00 0.00 0.00 36.38 35.14 1iqv s VAL 142 CO 0.20 -1.14 1.66 -0.32 0.00 0.00 0.00 175.10 175.49 1iqv s MET 143 N 0.20 3.92 -0.12 2.72 1.75 -1.26 -2.24 119.30 124.26 1iqv s MET 143 Ca 0.31 -1.86 -0.05 0.00 -1.25 0.00 0.00 55.69 52.84 1iqv s MET 143 Cb 0.01 -5.47 -0.04 0.00 2.84 0.00 0.00 34.83 32.17 1iqv s MET 143 CO -0.17 -2.22 0.08 -0.59 -0.65 0.00 0.00 175.02 171.46 1iqv s PHE 144 N 4.22 3.37 0.00 4.11 -0.12 -1.09 -4.85 117.98 123.62 1iqv s PHE 144 Ca 0.52 0.31 0.00 0.00 -0.05 0.00 0.00 56.93 57.71 1iqv s PHE 144 Cb 0.03 -1.92 0.00 0.00 -0.63 0.00 0.00 43.02 40.49 1iqv s PHE 144 CO 0.04 0.51 0.00 0.41 -0.05 0.00 0.00 175.22 176.13 1iqv n GLY 145 N 2.41 2.23 0.03 1.99 0.00 -1.26 -3.31 105.19 107.29 1iqv n GLY 145 Ca -0.19 -0.43 0.03 0.00 0.00 0.00 0.00 46.02 45.43 1iqv n GLY 145 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iqv n GLY 146 N 0.00 3.14 2.87 -0.02 0.00 -1.26 -5.01 105.19 104.90 1iqv n GLY 146 Ca 0.00 -0.33 -0.13 0.00 0.00 0.00 0.00 46.02 45.56 1iqv n GLY 146 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1iqv s ILE 147 N -1.47 -0.02 -0.10 -0.61 1.01 -1.21 -5.14 121.20 113.67 1iqv s ILE 147 Ca 0.09 0.07 -0.16 0.00 0.00 0.00 0.00 60.65 60.65 1iqv s ILE 147 Cb 0.08 -0.07 -0.05 0.00 0.01 0.00 0.00 42.46 42.44 1iqv s ILE 147 CO 0.01 0.03 0.40 0.00 0.00 0.00 0.00 174.94 175.38 1iqv s ARG 148 N 0.37 4.20 0.15 2.79 1.70 -1.26 -2.66 118.95 124.22 1iqv s ARG 148 Ca -0.03 0.34 0.07 0.00 -0.47 0.00 0.00 55.73 55.64 1iqv s ARG 148 Cb -0.04 -3.37 -0.04 0.00 -0.57 0.00 0.00 34.95 30.92 1iqv s ARG 148 CO -0.01 0.33 -0.03 0.71 -1.08 0.00 0.00 175.30 175.22 1iqv s TYR 149 N 0.11 2.83 -0.11 5.89 1.51 -0.95 -4.88 117.35 121.76 1iqv s TYR 149 Ca 0.23 -0.13 -0.00 0.00 -1.01 0.00 0.00 57.07 56.15 1iqv s TYR 149 Cb -0.15 -1.41 -0.03 0.00 -0.11 0.00 0.00 41.96 40.27 1iqv s TYR 149 CO 0.09 0.49 -0.08 -1.01 -1.11 0.00 0.00 175.55 173.93 1iqv s HIS 150 N -1.55 2.91 -0.06 2.71 3.76 -1.26 -0.73 115.29 121.07 1iqv s HIS 150 Ca 0.26 -0.24 0.01 0.00 -0.15 0.00 0.00 55.06 54.94 1iqv s HIS 150 Cb -0.10 -1.81 0.02 0.00 1.11 0.00 0.00 32.58 31.81 1iqv s HIS 150 CO 0.17 0.09 -0.06 0.08 -0.85 0.00 0.00 174.74 174.17 1iqv s VAL 151 N -0.20 0.72 0.20 -0.90 1.01 -0.91 -4.84 120.40 115.49 1iqv s VAL 151 Ca 0.02 -0.20 -0.30 0.00 0.00 0.00 0.00 61.98 61.51 1iqv s VAL 151 Cb -0.13 -0.73 -0.08 0.00 0.00 0.00 0.00 36.38 35.43 1iqv s VAL 151 CO 0.03 0.28 1.24 0.00 0.00 0.00 0.00 175.10 176.64 1iqv s ALA 152 N 1.10 3.47 0.09 5.51 0.00 -1.11 -0.31 121.76 130.52 1iqv s ALA 152 Ca -0.08 1.02 -0.00 0.00 0.00 0.00 0.00 51.96 52.90 1iqv s ALA 152 Cb -0.14 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.50 1iqv s ALA 152 CO -0.01 -0.43 -0.01 0.14 0.00 0.00 0.00 175.76 175.44 1iqv s VAL 153 N -0.12 0.32 0.48 0.00 -7.23 0.75 -4.88 120.40 109.71 1iqv s VAL 153 Ca 0.53 -1.87 -0.23 0.00 -1.81 0.00 0.00 61.98 58.60 1iqv s VAL 153 Cb -0.34 -1.72 -0.07 0.00 0.56 0.00 0.00 36.38 34.80 1iqv s VAL 153 CO 0.38 -0.81 1.23 -0.62 -0.31 0.00 0.00 175.10 174.98 1iqv s ASP 154 N -3.00 5.94 -0.09 4.85 2.15 -1.26 -2.09 116.67 123.17 1iqv s ASP 154 Ca 0.13 2.47 0.01 0.00 0.43 0.00 0.00 52.55 55.59 1iqv s ASP 154 Cb 0.07 -2.62 0.02 0.00 -0.30 0.00 0.00 42.92 40.10 1iqv s ASP 154 CO -0.05 -1.09 -0.10 -0.51 -0.17 0.00 0.00 175.17 173.25 1iqv s ILE 155 N -1.44 1.09 0.77 4.11 2.07 -1.26 -4.73 121.20 121.81 1iqv s ILE 155 Ca 0.65 -0.39 -0.11 0.00 -1.41 0.00 0.00 60.65 59.39 1iqv s ILE 155 Cb -0.33 -1.05 0.06 0.00 0.13 0.00 0.00 42.46 41.27 1iqv s ILE 155 CO 0.40 0.36 1.10 -0.94 -1.91 0.00 0.00 174.94 173.95 1iqv s SER 156 N 1.21 4.42 0.21 4.50 1.04 -1.26 -4.81 113.70 119.00 1iqv s SER 156 Ca -0.04 1.87 -0.10 0.00 0.48 0.00 0.00 55.95 58.16 1iqv s SER 156 Cb -0.14 -2.53 0.24 0.00 0.10 0.00 0.00 66.02 63.70 1iqv s SER 156 CO -0.03 -2.09 1.78 -0.65 0.98 0.00 0.00 173.24 173.23 1iqv h PRO 157 N -1.09 0.56 -0.01 4.02 0.11 -1.99 -0.48 132.00 133.11 1iqv h PRO 157 Ca -0.44 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.51 1iqv h PRO 157 Cb 1.24 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1iqv h PRO 157 CO 0.51 0.37 -0.58 -0.07 -0.21 0.00 0.00 178.00 178.01 1iqv h LEU 158 N 0.58 0.04 -0.60 2.35 3.38 -1.94 -2.64 115.31 116.48 1iqv h LEU 158 Ca 0.29 -0.02 -0.15 0.00 0.09 0.00 0.00 57.88 58.09 1iqv h LEU 158 Cb 0.25 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1iqv h LEU 158 CO -0.22 0.62 -0.66 -0.09 0.09 0.00 0.00 178.44 178.18 1iqv h ARG 159 N 0.03 0.18 -0.49 1.13 2.43 -1.77 -0.71 114.38 115.17 1iqv h ARG 159 Ca -0.01 -0.14 0.01 0.00 -0.81 0.00 0.00 59.98 59.04 1iqv h ARG 159 Cb 1.04 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.59 1iqv h ARG 159 CO 0.08 0.77 0.32 0.00 -1.51 0.00 0.00 179.97 179.63 1iqv h ARG 160 N 0.12 0.63 -0.17 0.20 3.08 -0.86 0.17 114.38 117.56 1iqv h ARG 160 Ca -0.01 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 1iqv h ARG 160 Cb 1.19 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.09 1iqv h ARG 160 CO 0.10 0.42 0.01 -0.07 -1.07 0.00 0.00 179.97 179.35 1iqv h LEU 161 N 0.65 0.29 -0.98 3.04 3.38 -1.33 -1.85 115.31 118.51 1iqv h LEU 161 Ca 0.18 -0.30 0.04 0.00 0.09 0.00 0.00 57.88 57.89 1iqv h LEU 161 Cb -0.06 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.56 1iqv h LEU 161 CO -0.05 0.52 0.64 -0.78 0.09 0.00 0.00 178.44 178.86 1iqv h ASP 162 N 0.06 1.07 -0.26 -0.43 1.82 -0.75 0.14 116.42 118.07 1iqv h ASP 162 Ca 0.05 -0.01 -0.03 0.00 -0.39 0.00 0.00 57.03 56.65 1iqv h ASP 162 Cb 0.36 -0.24 -0.01 0.00 0.68 0.00 0.00 39.33 40.12 1iqv h ASP 162 CO 0.01 0.73 0.05 0.58 -1.61 0.00 0.00 179.24 179.00 1iqv h VAL 163 N 1.24 1.22 -0.38 2.25 2.07 -0.55 -0.32 116.25 121.78 1iqv h VAL 163 Ca 0.39 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 1iqv h VAL 163 Cb 0.01 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1iqv h VAL 163 CO -0.13 0.24 0.20 0.00 0.02 0.00 0.00 177.57 177.90 1iqv h ALA 164 N 0.87 0.49 -0.44 1.67 0.00 -0.82 -0.77 119.26 120.27 1iqv h ALA 164 Ca 0.08 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1iqv h ALA 164 Cb 0.31 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1iqv h ALA 164 CO 0.00 0.03 -0.21 -0.07 0.00 0.00 0.00 179.25 179.00 1iqv h LEU 165 N 0.48 0.89 -0.26 0.00 3.38 -0.93 -1.21 115.31 117.65 1iqv h LEU 165 Ca 0.13 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1iqv h LEU 165 Cb 0.08 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1iqv h LEU 165 CO -0.02 1.07 0.09 -0.09 0.09 0.00 0.00 178.44 179.58 1iqv h ARG 166 N 0.76 0.40 -0.08 1.13 2.43 -0.88 -1.64 114.38 116.51 1iqv h ARG 166 Ca 0.10 -0.08 -0.08 0.00 -0.81 0.00 0.00 59.98 59.11 1iqv h ARG 166 Cb 0.75 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.23 1iqv h ARG 166 CO 0.06 0.46 -0.32 -0.91 -1.51 0.00 0.00 179.97 177.74 1iqv h ASN 167 N 0.27 0.16 -0.27 -3.80 -0.26 -1.03 0.36 115.58 111.00 1iqv h ASN 167 Ca 0.09 -0.05 -0.07 0.00 -0.56 0.00 0.00 56.30 55.70 1iqv h ASN 167 Cb 0.21 -0.04 -0.01 0.00 -1.06 0.00 0.00 38.32 37.42 1iqv h ASN 167 CO -0.00 0.48 -0.12 0.40 -1.06 0.00 0.00 177.43 177.13 1iqv h ILE 168 N 0.14 1.29 -0.57 2.81 2.04 -1.00 0.73 117.51 122.95 1iqv h ILE 168 Ca 0.02 -1.19 -0.11 0.00 1.00 0.00 0.00 64.86 64.58 1iqv h ILE 168 Cb 0.64 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 1iqv h ILE 168 CO 0.05 0.38 -0.06 0.00 0.00 0.00 0.00 178.15 178.51 1iqv h ALA 169 N 0.75 0.78 -0.21 1.87 0.00 -1.07 -1.09 119.26 120.28 1iqv h ALA 169 Ca 0.06 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1iqv h ALA 169 Cb 0.62 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1iqv h ALA 169 CO 0.04 0.67 0.06 -0.07 0.00 0.00 0.00 179.25 179.94 1iqv h LEU 170 N 0.94 0.32 -0.64 0.00 4.07 -0.83 0.13 115.31 119.30 1iqv h LEU 170 Ca 0.16 -0.22 0.01 0.00 0.08 0.00 0.00 57.88 57.91 1iqv h LEU 170 Cb 0.63 -0.08 -0.03 0.00 1.08 0.00 0.00 40.66 42.25 1iqv h LEU 170 CO 0.04 0.45 0.42 1.23 -1.08 0.00 0.00 178.44 179.50 1iqv h GLY 171 N 0.17 0.90 0.83 0.83 0.00 -0.74 -0.28 103.07 104.77 1iqv h GLY 171 Ca 0.07 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 1iqv h GLY 171 CO -0.00 0.31 0.03 0.00 0.00 0.00 0.00 176.54 176.88 1iqv h ALA 172 N 1.24 0.14 -0.97 3.60 0.00 -1.03 -1.80 119.26 120.46 1iqv h ALA 172 Ca 0.24 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1iqv h ALA 172 Cb -0.08 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.61 1iqv h ALA 172 CO -0.06 -0.23 0.63 1.03 0.00 0.00 0.00 179.25 180.61 1iqv h SER 173 N -0.02 1.04 -0.24 0.00 0.87 -0.52 -0.85 113.55 113.82 1iqv h SER 173 Ca 0.04 -0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.54 1iqv h SER 173 Cb 0.24 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.96 1iqv h SER 173 CO -0.00 0.70 -0.04 0.00 -0.53 0.00 0.00 176.83 176.95 1iqv h ALA 174 N 1.41 0.33 -0.65 6.23 0.00 -0.91 -2.10 119.26 123.56 1iqv h ALA 174 Ca 0.39 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 1iqv h ALA 174 Cb 0.04 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1iqv h ALA 174 CO -0.14 0.11 0.28 0.87 0.00 0.00 0.00 179.25 180.37 1iqv h LYS 175 N 0.20 0.96 0.42 0.00 1.57 -0.99 -2.80 116.57 115.92 1iqv h LYS 175 Ca 0.06 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1iqv h LYS 175 Cb 0.49 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 1iqv h LYS 175 CO 0.02 0.79 -0.32 0.00 -0.57 0.00 0.00 179.45 179.37 1iqv h TYR 177 N -0.74 0.47 -0.06 0.00 3.20 -1.31 -2.85 116.97 115.68 1iqv h TYR 177 Ca -0.04 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.84 1iqv h TYR 177 Cb 0.63 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.76 1iqv h TYR 177 CO -0.14 0.15 0.00 2.89 -1.64 0.00 0.00 178.16 179.42 1iqv n ARG 178 N -4.48 1.38 -3.32 1.82 1.85 -1.06 -5.03 116.66 107.82 1iqv n ARG 178 Ca 0.16 -1.54 -0.14 0.00 -1.00 0.00 0.00 57.85 55.34 1iqv n ARG 178 Cb 0.62 -1.32 -0.04 0.00 -1.05 0.00 0.00 32.46 30.67 1iqv n ARG 178 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1iqv n THR 179 N 0.91 0.00 -1.06 8.89 -2.24 -0.16 -5.04 114.28 115.59 1iqv n THR 179 Ca 0.10 -1.29 -0.24 0.00 -2.27 0.00 0.00 64.05 60.35 1iqv n THR 179 Cb 0.41 0.44 0.14 0.00 -2.10 0.00 0.00 70.33 69.21 1iqv n THR 179 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1iqv n LYS 180 N -0.52 2.22 -4.29 -0.78 5.02 -1.26 -4.85 118.16 113.70 1iqv n LYS 180 Ca -0.04 -2.75 -0.34 0.00 -2.02 0.00 0.00 58.31 53.16 1iqv n LYS 180 Cb 0.33 -2.08 -0.09 0.00 -0.02 0.00 0.00 35.03 33.18 1iqv n LYS 180 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1iqv s MET 181 N -3.07 2.94 0.85 1.97 -1.94 -1.26 -5.11 119.30 113.68 1iqv s MET 181 Ca 0.53 -0.48 -0.12 0.00 -1.71 0.00 0.00 55.69 53.91 1iqv s MET 181 Cb 0.44 -2.77 0.10 0.00 2.01 0.00 0.00 34.83 34.61 1iqv s MET 181 CO 0.07 0.67 1.10 -1.54 -0.01 0.00 0.00 175.02 175.31 1iqv s SER 182 N -1.25 3.99 0.24 3.03 1.04 -1.26 -4.62 113.70 114.86 1iqv s SER 182 Ca 0.17 1.26 -0.06 0.00 0.48 0.00 0.00 55.95 57.80 1iqv s SER 182 Cb -0.11 -1.95 0.31 0.00 0.10 0.00 0.00 66.02 64.36 1iqv s SER 182 CO 0.07 -2.28 1.86 0.15 0.98 0.00 0.00 173.24 174.01 1iqv h PHE 183 N -1.31 0.98 -0.66 5.02 3.04 -1.93 -1.34 116.94 120.74 1iqv h PHE 183 Ca -0.49 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 61.46 1iqv h PHE 183 Cb 1.29 -0.32 -0.03 0.00 2.56 0.00 0.00 35.95 39.45 1iqv h PHE 183 CO 0.41 0.52 0.30 0.00 -2.02 0.00 0.00 178.31 177.52 1iqv h ALA 184 N 1.39 0.85 -0.40 2.41 0.00 -1.92 -0.40 119.26 121.19 1iqv h ALA 184 Ca 0.36 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 1iqv h ALA 184 Cb 0.12 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1iqv h ALA 184 CO -0.16 0.43 -0.18 0.93 0.00 0.00 0.00 179.25 180.27 1iqv h GLU 185 N 0.92 0.77 -0.31 0.00 5.08 -1.78 -1.17 114.58 118.08 1iqv h GLU 185 Ca 0.22 -0.29 -0.14 0.00 -1.00 0.00 0.00 59.36 58.16 1iqv h GLU 185 Cb 0.15 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1iqv h GLU 185 CO -0.03 0.90 -0.36 0.00 -1.00 0.00 0.00 179.01 178.53 1iqv h ALA 186 N 1.11 0.78 -0.40 3.43 0.00 -0.97 -0.74 119.26 122.47 1iqv h ALA 186 Ca 0.10 -0.43 -0.11 0.00 0.00 0.00 0.00 54.91 54.47 1iqv h ALA 186 Cb 0.68 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1iqv h ALA 186 CO 0.05 0.65 -0.19 1.25 0.00 0.00 0.00 179.25 181.01 1iqv h LEU 187 N 0.59 0.85 -0.26 0.00 5.85 -0.94 0.18 115.31 121.59 1iqv h LEU 187 Ca 0.06 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.36 1iqv h LEU 187 Cb 0.89 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.67 1iqv h LEU 187 CO 0.08 1.07 0.12 0.00 -0.34 0.00 0.00 178.44 179.36 1iqv h ALA 188 N 0.82 0.33 -0.55 1.25 0.00 -1.07 -0.89 119.26 119.15 1iqv h ALA 188 Ca 0.09 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1iqv h ALA 188 Cb 0.74 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1iqv h ALA 188 CO 0.06 -0.10 0.26 1.49 0.00 0.00 0.00 179.25 180.96 1iqv h GLU 189 N 0.28 0.79 -0.53 0.00 4.81 -1.01 -0.95 114.58 117.97 1iqv h GLU 189 Ca 0.09 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 1iqv h GLU 189 Cb 0.14 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1iqv h GLU 189 CO -0.01 0.66 0.25 1.49 -0.73 0.00 0.00 179.01 180.67 1iqv h GLU 190 N 0.74 0.77 -0.67 1.92 4.57 -0.80 -0.63 114.58 120.48 1iqv h GLU 190 Ca 0.19 -0.11 -0.07 0.00 -1.18 0.00 0.00 59.36 58.18 1iqv h GLU 190 Cb 0.13 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.55 1iqv h GLU 190 CO -0.02 0.63 0.14 0.82 -1.18 0.00 0.00 179.01 179.40 1iqv h ILE 191 N 0.71 1.26 -0.44 2.32 2.04 -0.96 -1.67 117.51 120.78 1iqv h ILE 191 Ca 0.18 -0.99 -0.09 0.00 1.00 0.00 0.00 64.86 64.95 1iqv h ILE 191 Cb 0.12 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1iqv h ILE 191 CO -0.02 0.38 -0.09 0.40 0.00 0.00 0.00 178.15 178.82 1iqv h ILE 192 N 1.02 1.27 -0.35 -0.67 2.04 -0.93 -0.75 117.51 119.15 1iqv h ILE 192 Ca 0.21 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 64.87 1iqv h ILE 192 Cb 0.40 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 1iqv h ILE 192 CO 0.01 0.41 0.19 -0.07 0.00 0.00 0.00 178.15 178.68 1iqv h LEU 193 N 0.68 0.43 -0.60 1.44 3.38 -0.98 -1.80 115.31 117.86 1iqv h LEU 193 Ca 0.11 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1iqv h LEU 193 Cb 0.62 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1iqv h LEU 193 CO 0.04 0.40 0.27 0.00 0.09 0.00 0.00 178.44 179.24 1iqv h ALA 194 N 1.05 0.78 0.00 1.53 0.00 -1.21 -0.67 119.26 120.74 1iqv h ALA 194 Ca 0.12 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1iqv h ALA 194 Cb 0.06 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1iqv h ALA 194 CO -0.02 0.35 -0.07 0.00 0.00 0.00 0.00 179.25 179.52 1iqv h ALA 195 N 1.11 1.55 -0.66 0.00 0.00 -0.85 -1.61 119.26 118.80 1iqv h ALA 195 Ca 0.20 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1iqv h ALA 195 Cb 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1iqv h ALA 195 CO -0.02 0.09 0.00 0.09 0.00 0.00 0.00 179.25 179.40 1iqv n ASN 196 N -3.97 3.59 -3.81 0.00 3.02 -0.70 -4.75 115.26 108.64 1iqv n ASN 196 Ca -0.03 -2.00 -0.25 0.00 -0.03 0.00 0.00 54.58 52.28 1iqv n ASN 196 Cb 0.16 -0.44 0.02 0.00 -0.61 0.00 0.00 39.78 38.91 1iqv n ASN 196 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1iqv n LYS 197 N 1.47 -4.69 -3.62 3.52 5.02 -0.61 -4.95 118.16 114.30 1iqv n LYS 197 Ca 0.22 0.57 -0.37 0.00 -2.02 0.00 0.00 58.31 56.71 1iqv n LYS 197 Cb 0.57 -5.12 -0.10 0.00 -0.02 0.00 0.00 35.03 30.35 1iqv n LYS 197 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1iqv s ASP 198 N -4.10 6.06 0.64 4.39 3.68 -0.33 -4.96 116.67 122.05 1iqv s ASP 198 Ca 0.18 0.04 0.32 0.00 2.13 0.00 0.00 52.55 55.22 1iqv s ASP 198 Cb -0.09 -2.11 1.77 0.00 -1.45 0.00 0.00 42.92 41.03 1iqv s ASP 198 CO 0.83 -0.00 1.99 1.55 0.13 0.00 0.00 175.17 179.67 1iqv h PRO 199 N 8.01 0.00 0.00 4.34 0.13 -1.92 0.25 132.00 142.80 1iqv h PRO 199 Ca -0.36 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.76 1iqv h PRO 199 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 1iqv h PRO 199 CO 0.60 0.00 -0.01 0.87 -0.23 0.00 0.00 178.00 179.22 1iqv h LYS 200 N 0.00 0.00 -6.40 0.86 1.57 -1.93 -3.41 116.57 107.26 1iqv h LYS 200 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 1iqv h LYS 200 Cb 0.47 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 1iqv h LYS 200 CO 0.00 0.01 0.66 0.45 -0.57 0.00 0.00 179.45 180.01 1iqv s SER 201 N -5.47 7.02 0.05 0.86 0.15 0.88 -4.93 113.70 112.25 1iqv s SER 201 Ca -0.03 1.96 -0.24 0.00 0.70 0.00 0.00 55.95 58.34 1iqv s SER 201 Cb 0.12 -2.57 -0.17 0.00 -1.71 0.00 0.00 66.02 61.69 1iqv s SER 201 CO 0.48 -0.56 1.57 0.22 1.20 0.00 0.00 173.24 176.15 1iqv h TYR 202 N 7.23 -0.01 -0.40 3.44 3.20 -1.87 -1.07 116.97 127.49 1iqv h TYR 202 Ca -0.38 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.52 1iqv h TYR 202 Cb 1.19 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.42 1iqv h TYR 202 CO 0.71 0.16 0.19 0.00 -1.64 0.00 0.00 178.16 177.59 1iqv h ALA 203 N 0.82 0.50 -0.38 1.82 0.00 -1.92 0.12 119.26 120.21 1iqv h ALA 203 Ca -0.00 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1iqv h ALA 203 Cb 0.17 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1iqv h ALA 203 CO 0.00 -0.17 0.04 -0.92 0.00 0.00 0.00 179.25 178.20 1iqv h TYR 204 N 0.40 0.69 -0.36 0.00 3.20 -1.86 -0.78 116.97 118.26 1iqv h TYR 204 Ca 0.17 -0.11 -0.07 0.00 3.14 0.00 0.00 58.73 61.87 1iqv h TYR 204 Cb 0.09 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.16 1iqv h TYR 204 CO -0.11 0.71 -0.07 0.66 -1.64 0.00 0.00 178.16 177.71 1iqv h SER 205 N 0.47 0.58 -0.59 -2.11 4.64 -0.95 -1.32 113.55 114.28 1iqv h SER 205 Ca 0.11 -0.14 -0.09 0.00 -0.47 0.00 0.00 61.79 61.20 1iqv h SER 205 Cb 0.41 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 1iqv h SER 205 CO 0.01 0.70 0.02 0.50 -0.87 0.00 0.00 176.83 177.20 1iqv h LYS 206 N 0.56 1.02 -0.56 4.77 3.11 -0.55 -1.33 116.57 123.59 1iqv h LYS 206 Ca 0.11 -0.31 0.00 0.00 -2.81 0.00 0.00 60.65 57.64 1iqv h LYS 206 Cb 0.47 -0.10 -0.03 0.00 -1.00 0.00 0.00 32.23 31.57 1iqv h LYS 206 CO 0.02 1.00 0.36 -0.22 -2.81 0.00 0.00 179.45 177.80 1iqv h LYS 207 N 0.92 0.75 -0.60 1.90 3.11 -0.52 -0.08 116.57 122.04 1iqv h LYS 207 Ca 0.17 -0.06 -0.04 0.00 -2.81 0.00 0.00 60.65 57.92 1iqv h LYS 207 Cb 0.52 -0.16 -0.03 0.00 -1.00 0.00 0.00 32.23 31.56 1iqv h LYS 207 CO 0.03 0.52 0.23 -0.07 -2.81 0.00 0.00 179.45 177.34 1iqv h LEU 208 N 0.76 0.85 0.07 5.20 3.38 -1.02 -2.34 115.31 122.20 1iqv h LEU 208 Ca 0.20 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1iqv h LEU 208 Cb -0.06 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.48 1iqv h LEU 208 CO -0.04 0.80 -0.03 -0.08 0.09 0.00 0.00 178.44 179.17 1iqv h GLU 209 N 0.84 -0.09 -0.31 1.13 4.81 -0.75 -0.41 114.58 119.80 1iqv h GLU 209 Ca 0.20 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.47 1iqv h GLU 209 Cb 0.22 0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.59 1iqv h GLU 209 CO -0.01 -0.05 0.09 0.82 -0.73 0.00 0.00 179.01 179.13 1iqv h ILE 210 N -0.10 0.89 -0.25 2.32 2.04 -0.94 -0.75 117.51 120.72 1iqv h ILE 210 Ca -0.01 -0.08 -0.09 0.00 1.00 0.00 0.00 64.86 65.68 1iqv h ILE 210 Cb 0.08 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1iqv h ILE 210 CO 0.02 0.04 -0.24 -0.33 0.00 0.00 0.00 178.15 177.64 1iqv h GLU 211 N 0.22 0.47 0.07 2.37 5.08 -1.31 -0.61 114.58 120.86 1iqv h GLU 211 Ca 0.14 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1iqv h GLU 211 Cb 0.13 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1iqv h GLU 211 CO -0.16 0.67 -0.03 -0.09 -1.00 0.00 0.00 179.01 178.40 1iqv h ARG 212 N 0.41 -0.09 -0.83 2.33 2.43 -0.56 0.79 114.38 118.88 1iqv h ARG 212 Ca 0.06 0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1iqv h ARG 212 Cb 0.64 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.18 1iqv h ARG 212 CO 0.05 0.06 0.40 0.82 -1.51 0.00 0.00 179.97 179.79 1iqv h ILE 213 N -0.22 1.26 -0.22 1.20 2.04 -0.99 -2.35 117.51 118.22 1iqv h ILE 213 Ca -0.01 -0.72 -0.03 0.00 1.00 0.00 0.00 64.86 65.10 1iqv h ILE 213 Cb 0.19 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.46 1iqv h ILE 213 CO 0.02 0.31 0.00 0.00 0.00 0.00 0.00 178.15 178.47 1iqv h ALA 214 N 1.21 0.29 0.00 1.87 0.00 -0.90 -1.34 119.26 120.40 1iqv h ALA 214 Ca 0.28 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1iqv h ALA 214 Cb 0.12 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1iqv h ALA 214 CO -0.04 0.01 -0.12 0.93 0.00 0.00 0.00 179.25 180.04 1iqv h GLU 215 N 0.15 0.00 0.00 0.00 4.39 -0.75 -2.11 114.58 116.26 1iqv h GLU 215 Ca 0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.76 1iqv h GLU 215 Cb 0.39 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1iqv h GLU 215 CO 0.01 0.12 -0.70 0.77 -1.16 0.00 0.00 179.01 178.04 1iqv h SER 216 N 0.00 0.00 -0.91 1.42 0.02 -1.25 -3.34 113.55 109.48 1iqv h SER 216 Ca -0.00 -0.04 -0.61 0.00 -0.84 0.00 0.00 61.79 60.30 1iqv h SER 216 Cb 0.24 0.00 -0.27 0.00 0.14 0.00 0.00 62.40 62.52 1iqv h SER 216 CO 0.02 0.02 0.79 -1.20 -1.14 0.00 0.00 176.83 175.31 1iqv n SER 217 N -2.64 7.17 -0.52 3.07 7.64 -0.52 -5.09 113.62 122.74 1iqv n SER 217 Ca 0.02 -3.65 0.06 0.00 1.01 0.00 0.00 58.87 56.31 1iqv n SER 217 Cb 0.52 -0.98 0.05 0.00 -1.01 0.00 0.00 64.21 62.80 1iqv n SER 217 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57