#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hv9 n ASN 4 N 0.00 0.86 -4.04 6.41 2.04 -1.26 -5.16 115.26 114.11 1hv9 n ASN 4 Ca 0.00 -2.55 -0.22 0.00 -0.44 0.00 0.00 54.58 51.37 1hv9 n ASN 4 Cb 0.00 0.82 0.13 0.00 -2.53 0.00 0.00 39.78 38.19 1hv9 n ASN 4 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1hv9 n ALA 5 N -1.57 -0.28 -3.19 -2.53 0.00 -1.26 -4.95 120.51 106.73 1hv9 n ALA 5 Ca -0.11 -1.64 -0.13 0.00 0.00 0.00 0.00 53.44 51.56 1hv9 n ALA 5 Cb 0.44 0.17 -0.08 0.00 0.00 0.00 0.00 19.45 19.98 1hv9 n ALA 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hv9 s MET 6 N -4.98 0.77 0.08 0.00 0.23 -1.26 -1.57 119.30 112.57 1hv9 s MET 6 Ca 0.60 -0.26 0.08 0.00 -1.03 0.00 0.00 55.69 55.07 1hv9 s MET 6 Cb -0.03 0.34 -0.03 0.00 -1.53 0.00 0.00 34.83 33.58 1hv9 s MET 6 CO 0.40 -0.23 -0.20 -1.12 -2.03 0.00 0.00 175.02 171.84 1hv9 s SER 7 N -1.60 2.43 -0.08 -1.18 0.01 0.57 0.14 113.70 113.99 1hv9 s SER 7 Ca -0.10 -0.63 0.03 0.00 1.31 0.00 0.00 55.95 56.56 1hv9 s SER 7 Cb -0.03 -0.15 -0.02 0.00 0.21 0.00 0.00 66.02 66.03 1hv9 s SER 7 CO 0.02 0.08 -0.16 -0.69 0.41 0.00 0.00 173.24 172.90 1hv9 s VAL 8 N -1.05 2.88 -0.10 3.43 1.01 -0.54 -0.25 120.40 125.77 1hv9 s VAL 8 Ca 0.06 -0.76 0.03 0.00 0.00 0.00 0.00 61.98 61.30 1hv9 s VAL 8 Cb -0.10 -2.14 0.01 0.00 0.00 0.00 0.00 36.38 34.15 1hv9 s VAL 8 CO 0.03 0.56 -0.18 0.54 0.00 0.00 0.00 175.10 176.05 1hv9 s VAL 9 N -0.26 1.69 -0.23 2.92 0.11 0.07 0.63 120.40 125.32 1hv9 s VAL 9 Ca 0.01 -0.78 -0.04 0.00 -2.93 0.00 0.00 61.98 58.24 1hv9 s VAL 9 Cb -0.13 -1.50 -0.01 0.00 -1.53 0.00 0.00 36.38 33.21 1hv9 s VAL 9 CO 0.03 0.48 -0.02 -0.63 -3.33 0.00 0.00 175.10 171.62 1hv9 s ILE 10 N 0.69 3.47 -0.15 7.04 1.01 0.12 -1.23 121.20 132.14 1hv9 s ILE 10 Ca -0.12 -0.52 -0.24 0.00 0.00 0.00 0.00 60.65 59.76 1hv9 s ILE 10 Cb -0.16 -2.62 -0.02 0.00 0.01 0.00 0.00 42.46 39.67 1hv9 s ILE 10 CO 0.03 0.37 0.77 -0.76 0.00 0.00 0.00 174.94 175.34 1hv9 s LEU 11 N 1.48 4.20 0.00 2.97 1.43 -0.64 -1.04 118.68 127.08 1hv9 s LEU 11 Ca 0.05 1.11 0.04 0.00 -1.03 0.00 0.00 54.13 54.30 1hv9 s LEU 11 Cb -0.15 -3.14 0.06 0.00 0.03 0.00 0.00 46.19 43.00 1hv9 s LEU 11 CO -0.02 -0.32 0.89 0.00 0.23 0.00 0.00 176.35 177.13 1hv9 n ALA 12 N 4.91 2.19 1.33 4.21 0.00 0.11 -1.02 120.51 132.24 1hv9 n ALA 12 Ca 0.02 -0.90 0.13 0.00 0.00 0.00 0.00 53.44 52.69 1hv9 n ALA 12 Cb 0.49 -0.39 0.39 0.00 0.00 0.00 0.00 19.45 19.95 1hv9 n ALA 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hv9 n ALA 13 N 0.07 2.66 -1.72 0.00 0.00 -0.91 -4.48 120.51 116.12 1hv9 n ALA 13 Ca -0.01 -0.50 -0.30 0.00 0.00 0.00 0.00 53.44 52.62 1hv9 n ALA 13 Cb 0.71 -1.06 0.07 0.00 0.00 0.00 0.00 19.45 19.16 1hv9 n ALA 13 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1hv9 s GLY 14 N -2.09 1.63 -0.30 0.00 0.00 -1.26 -2.33 107.32 102.98 1hv9 s GLY 14 Ca 0.33 -0.27 -0.06 0.00 0.00 0.00 0.00 44.72 44.73 1hv9 s GLY 14 CO 0.36 0.13 0.06 0.54 0.00 0.00 0.00 173.10 174.19 1hv9 s LYS 15 N -5.26 2.92 -1.17 2.90 3.01 -1.26 -4.63 119.74 116.26 1hv9 s LYS 15 Ca 0.59 -0.96 -0.20 0.00 -1.01 0.00 0.00 55.97 54.39 1hv9 s LYS 15 Cb -0.13 -3.32 -0.04 0.00 -1.01 0.00 0.00 37.83 33.33 1hv9 s LYS 15 CO 0.53 -0.49 1.91 0.41 0.51 0.00 0.00 175.35 178.22 1hv9 n GLY 16 N 4.81 2.14 0.31 -3.33 0.00 -1.26 -4.73 105.19 103.13 1hv9 n GLY 16 Ca -0.14 -1.12 0.12 0.00 0.00 0.00 0.00 46.02 44.88 1hv9 n GLY 16 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1hv9 h THR 17 N 5.42 0.55 0.00 2.61 2.02 -1.94 0.22 112.91 121.78 1hv9 h THR 17 Ca 0.36 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.38 1hv9 h THR 17 Cb 0.83 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1hv9 h THR 17 CO 1.51 0.09 0.00 0.54 0.37 0.00 0.00 175.52 178.03 1hv9 n ARG 18 N -4.99 0.43 0.03 6.66 1.74 -1.26 -1.62 116.66 117.65 1hv9 n ARG 18 Ca 0.21 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.40 1hv9 n ARG 18 Cb 0.60 -1.43 0.04 0.00 -1.02 0.00 0.00 32.46 30.64 1hv9 n ARG 18 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 1hv9 n MET 19 N -0.93 0.31 -3.97 5.56 2.81 0.76 -4.48 117.12 117.17 1hv9 n MET 19 Ca 0.09 0.01 -0.29 0.00 -1.81 0.00 0.00 57.70 55.70 1hv9 n MET 19 Cb 0.04 -1.61 -0.00 0.00 -0.71 0.00 0.00 33.22 30.93 1hv9 n MET 19 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1hv9 n TYR 20 N -2.01 -1.87 -4.38 2.03 0.53 -0.64 -4.83 117.16 105.99 1hv9 n TYR 20 Ca 0.02 0.81 -0.23 0.00 -1.02 0.00 0.00 57.90 57.48 1hv9 n TYR 20 Cb 0.44 -3.70 -0.11 0.00 -1.03 0.00 0.00 39.34 34.94 1hv9 n TYR 20 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 1hv9 s SER 21 N -3.85 3.01 0.00 7.72 0.15 -1.26 -4.99 113.70 114.48 1hv9 s SER 21 Ca 0.35 -0.90 0.26 0.00 0.70 0.00 0.00 55.95 56.36 1hv9 s SER 21 Cb -0.18 -0.20 0.64 0.00 -1.71 0.00 0.00 66.02 64.57 1hv9 s SER 21 CO 0.87 0.01 1.50 0.47 1.20 0.00 0.00 173.24 177.29 1hv9 n ASP 22 N 0.11 1.57 -4.75 5.45 8.00 -1.26 -4.81 116.55 120.85 1hv9 n ASP 22 Ca -0.11 -1.31 -0.35 0.00 0.71 0.00 0.00 54.79 53.73 1hv9 n ASP 22 Cb 0.57 0.14 -0.08 0.00 -0.02 0.00 0.00 41.12 41.73 1hv9 n ASP 22 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1hv9 s LEU 23 N -2.29 4.17 0.32 0.64 2.96 -1.26 -5.06 118.68 118.16 1hv9 s LEU 23 Ca 0.28 0.27 -0.29 0.00 -0.22 0.00 0.00 54.13 54.17 1hv9 s LEU 23 Cb 0.20 -2.05 -0.12 0.00 0.50 0.00 0.00 46.19 44.71 1hv9 s LEU 23 CO 0.45 0.25 1.36 -2.65 -1.32 0.00 0.00 176.35 174.44 1hv9 n PRO 24 N 3.03 2.22 -0.31 0.98 -0.02 -1.26 -4.89 135.00 134.76 1hv9 n PRO 24 Ca -0.17 0.78 -0.06 0.00 -2.02 0.00 0.00 63.50 62.03 1hv9 n PRO 24 Cb 0.53 -2.41 -0.01 0.00 -0.02 0.00 0.00 33.50 31.59 1hv9 n PRO 24 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1hv9 h LYS 25 N 3.09 -0.10 0.00 -0.52 3.64 -1.89 -0.91 116.57 119.88 1hv9 h LYS 25 Ca -0.46 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 1hv9 h LYS 25 Cb 1.27 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 1hv9 h LYS 25 CO 0.67 -0.06 0.00 -0.39 -2.27 0.00 0.00 179.45 177.39 1hv9 h VAL 26 N -0.10 0.00 0.00 2.00 -1.51 -1.90 -1.33 116.25 113.42 1hv9 h VAL 26 Ca 0.25 -0.04 0.00 0.00 -1.23 0.00 0.00 66.70 65.68 1hv9 h VAL 26 Cb 0.55 0.87 0.00 0.00 -2.13 0.00 0.00 31.29 30.58 1hv9 h VAL 26 CO -0.84 0.00 -0.18 0.18 -1.23 0.00 0.00 177.57 175.50 1hv9 n LEU 27 N -2.79 0.55 -4.75 4.19 4.77 -0.35 -1.55 117.00 117.07 1hv9 n LEU 27 Ca -0.02 0.43 -0.37 0.00 -0.03 0.00 0.00 56.01 56.02 1hv9 n LEU 27 Cb 0.08 -0.33 0.04 0.00 -2.33 0.00 0.00 43.42 40.87 1hv9 n LEU 27 CO 0.17 -0.08 0.87 -1.00 -1.33 0.00 0.00 177.39 176.02 1hv9 s HIS 28 N -3.08 2.38 0.18 -1.77 3.76 -0.50 -4.55 115.29 111.70 1hv9 s HIS 28 Ca 0.11 1.49 -0.05 0.00 -0.15 0.00 0.00 55.06 56.46 1hv9 s HIS 28 Cb 0.15 -3.55 -0.05 0.00 1.11 0.00 0.00 32.58 30.23 1hv9 s HIS 28 CO 0.62 -2.35 0.42 0.95 -0.85 0.00 0.00 174.74 173.52 1hv9 s THR 29 N -1.52 5.13 -0.13 1.30 -4.23 -1.26 -0.83 115.64 114.11 1hv9 s THR 29 Ca 0.76 0.01 -0.01 0.00 -1.18 0.00 0.00 61.69 61.27 1hv9 s THR 29 Cb -0.33 -3.66 0.03 0.00 1.34 0.00 0.00 72.50 69.89 1hv9 s THR 29 CO 0.36 -0.06 -0.07 -0.22 -0.54 0.00 0.00 174.62 174.10 1hv9 s LEU 30 N -2.92 1.28 -1.47 4.79 0.20 0.25 -4.74 118.68 116.08 1hv9 s LEU 30 Ca 0.42 -0.40 -0.11 0.00 0.69 0.00 0.00 54.13 54.73 1hv9 s LEU 30 Cb -0.12 -0.85 0.06 0.00 -0.43 0.00 0.00 46.19 44.86 1hv9 s LEU 30 CO 0.26 -0.14 0.84 0.00 -0.29 0.00 0.00 176.35 177.02 1hv9 n ALA 31 N 4.93 -1.18 -0.84 5.97 0.00 -1.26 -1.34 120.51 126.79 1hv9 n ALA 31 Ca -0.12 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1hv9 n ALA 31 Cb 0.49 -4.17 0.00 0.00 0.00 0.00 0.00 19.45 15.77 1hv9 n ALA 31 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hv9 n GLY 32 N -1.59 0.81 3.08 0.00 0.00 -1.26 -4.17 105.19 102.06 1hv9 n GLY 32 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1hv9 n GLY 32 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1hv9 s LYS 33 N -0.16 1.28 0.31 1.61 2.20 -0.45 -5.02 119.74 119.51 1hv9 s LYS 33 Ca 0.00 -0.46 -0.30 0.00 -0.36 0.00 0.00 55.97 54.85 1hv9 s LYS 33 Cb 0.00 -1.17 -0.12 0.00 -1.51 0.00 0.00 37.83 35.03 1hv9 s LYS 33 CO 0.00 0.21 1.51 0.00 -0.36 0.00 0.00 175.35 176.71 1hv9 n ALA 34 N 3.08 2.15 -0.28 3.13 0.00 -1.26 0.86 120.51 128.20 1hv9 n ALA 34 Ca -0.17 0.37 0.10 0.00 0.00 0.00 0.00 53.44 53.74 1hv9 n ALA 34 Cb 0.54 -2.40 0.25 0.00 0.00 0.00 0.00 19.45 17.84 1hv9 n ALA 34 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 1hv9 h MET 35 N 4.07 0.30 -0.26 0.00 0.00 -0.63 0.42 114.93 118.83 1hv9 h MET 35 Ca -0.47 -0.02 -0.04 0.00 0.00 0.00 0.00 59.70 59.17 1hv9 h MET 35 Cb 1.24 -0.07 -0.01 0.00 0.00 0.00 0.00 31.60 32.76 1hv9 h MET 35 CO 0.74 0.20 -0.03 -0.24 0.00 0.00 0.00 176.91 177.58 1hv9 h VAL 36 N 0.31 1.17 -0.27 -2.22 3.04 -1.39 -1.89 116.25 115.00 1hv9 h VAL 36 Ca 0.49 -0.70 -0.12 0.00 -1.01 0.00 0.00 66.70 65.36 1hv9 h VAL 36 Cb 0.91 1.01 -0.01 0.00 -2.01 0.00 0.00 31.29 31.18 1hv9 h VAL 36 CO -0.55 0.23 -0.34 -0.61 -1.01 0.00 0.00 177.57 175.30 1hv9 h GLN 37 N 0.38 0.59 -0.20 4.17 5.75 -1.21 0.15 115.11 124.74 1hv9 h GLN 37 Ca 0.08 -0.27 0.03 0.00 -0.15 0.00 0.00 58.65 58.34 1hv9 h GLN 37 Cb 0.30 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.81 1hv9 h GLN 37 CO 0.01 0.85 0.04 0.45 -2.65 0.00 0.00 178.83 177.52 1hv9 h HIS 38 N 0.50 0.06 -0.40 3.99 3.86 -0.75 -0.29 115.15 122.11 1hv9 h HIS 38 Ca 0.05 0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.22 1hv9 h HIS 38 Cb 0.83 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.28 1hv9 h HIS 38 CO 0.03 0.02 0.02 0.28 0.86 0.00 0.00 177.93 179.15 1hv9 h VAL 39 N 0.11 1.25 -0.25 2.45 2.07 -1.16 -3.04 116.25 117.70 1hv9 h VAL 39 Ca 0.09 -0.96 0.05 0.00 0.82 0.00 0.00 66.70 66.69 1hv9 h VAL 39 Cb 0.08 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 1hv9 h VAL 39 CO -0.12 0.33 -0.05 0.40 0.02 0.00 0.00 177.57 178.15 1hv9 h ILE 40 N 0.53 0.77 -0.35 4.57 2.04 -0.52 -0.74 117.51 123.81 1hv9 h ILE 40 Ca 0.12 -0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.08 1hv9 h ILE 40 Cb 0.44 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 1hv9 h ILE 40 CO 0.02 0.00 0.32 0.44 0.00 0.00 0.00 178.15 178.93 1hv9 h ASP 41 N 0.01 0.00 0.10 1.72 3.32 -0.97 0.68 116.42 121.28 1hv9 h ASP 41 Ca 0.12 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.03 1hv9 h ASP 41 Cb 0.18 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.74 1hv9 h ASP 41 CO -0.24 0.00 -0.61 0.00 -1.72 0.00 0.00 179.24 176.67 1hv9 h ALA 42 N 1.69 -0.06 0.00 3.45 0.00 -1.06 -3.16 119.26 120.12 1hv9 h ALA 42 Ca 0.17 -0.64 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 1hv9 h ALA 42 Cb 0.81 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1hv9 h ALA 42 CO -0.00 0.28 -0.24 0.00 0.00 0.00 0.00 179.25 179.29 1hv9 h ALA 43 N 0.08 1.47 0.00 0.00 0.00 -0.50 -1.86 119.26 118.46 1hv9 h ALA 43 Ca -0.10 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1hv9 h ALA 43 Cb 1.47 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1hv9 h ALA 43 CO 0.11 0.31 0.00 0.09 0.00 0.00 0.00 179.25 179.76 1hv9 n ASN 44 N -4.07 0.00 -1.06 0.00 3.02 0.15 -2.62 115.26 110.69 1hv9 n ASN 44 Ca -0.02 -0.06 0.08 0.00 -0.03 0.00 0.00 54.58 54.55 1hv9 n ASN 44 Cb 0.31 -0.31 0.25 0.00 -0.61 0.00 0.00 39.78 39.42 1hv9 n ASN 44 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1hv9 n GLU 45 N -1.31 3.09 -0.00 3.52 4.71 -0.70 -4.28 120.64 125.66 1hv9 n GLU 45 Ca 0.13 -2.51 0.07 0.00 -0.01 0.00 0.00 57.16 54.84 1hv9 n GLU 45 Cb 0.25 -1.58 -0.10 0.00 -1.01 0.00 0.00 31.44 29.01 1hv9 n GLU 45 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1hv9 n LEU 46 N 0.73 0.15 -2.70 -4.62 4.77 -1.08 -5.04 117.00 109.22 1hv9 n LEU 46 Ca 0.19 -0.12 -0.11 0.00 -0.03 0.00 0.00 56.01 55.94 1hv9 n LEU 46 Cb 0.65 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.80 1hv9 n LEU 46 CO 0.15 0.04 0.05 0.61 -1.33 0.00 0.00 177.39 176.90 1hv9 n GLY 47 N 1.63 -0.34 3.86 -0.72 0.00 -1.25 -5.02 105.19 103.34 1hv9 n GLY 47 Ca -0.01 0.14 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 1hv9 n GLY 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hv9 s ALA 48 N -3.26 3.31 0.13 4.61 0.00 -1.26 -4.84 121.76 120.45 1hv9 s ALA 48 Ca 0.17 -0.08 -0.27 0.00 0.00 0.00 0.00 51.96 51.79 1hv9 s ALA 48 Cb -0.02 -2.77 -0.03 0.00 0.00 0.00 0.00 23.12 20.29 1hv9 s ALA 48 CO 0.51 0.09 1.60 0.00 0.00 0.00 0.00 175.76 177.96 1hv9 h ALA 49 N 1.57 -0.45 -2.52 0.00 0.00 0.78 -3.44 119.26 115.19 1hv9 h ALA 49 Ca -0.47 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.32 1hv9 h ALA 49 Cb 1.18 0.66 -0.17 0.00 0.00 0.00 0.00 17.79 19.47 1hv9 h ALA 49 CO 0.64 -0.84 -0.55 -1.01 0.00 0.00 0.00 179.25 177.49 1hv9 s HIS 50 N -5.97 0.28 -0.29 0.00 3.76 -1.26 -5.05 115.29 106.76 1hv9 s HIS 50 Ca -0.15 -0.66 0.01 0.00 -0.15 0.00 0.00 55.06 54.11 1hv9 s HIS 50 Cb 0.10 -0.19 0.06 0.00 1.11 0.00 0.00 32.58 33.65 1hv9 s HIS 50 CO 0.65 -0.39 -0.04 0.08 -0.85 0.00 0.00 174.74 174.19 1hv9 s VAL 51 N -3.06 2.58 -0.06 -0.90 1.01 -1.26 -1.47 120.40 117.24 1hv9 s VAL 51 Ca -0.01 -1.57 -0.20 0.00 0.00 0.00 0.00 61.98 60.20 1hv9 s VAL 51 Cb 0.02 -2.53 -0.05 0.00 0.00 0.00 0.00 36.38 33.82 1hv9 s VAL 51 CO -0.07 -0.11 0.55 -1.00 0.00 0.00 0.00 175.10 174.47 1hv9 s HIS 52 N 1.16 3.60 -0.34 5.22 3.76 0.21 -1.48 115.29 127.41 1hv9 s HIS 52 Ca -0.06 1.07 -0.01 0.00 -0.15 0.00 0.00 55.06 55.91 1hv9 s HIS 52 Cb -0.20 -2.60 0.08 0.00 1.11 0.00 0.00 32.58 30.97 1hv9 s HIS 52 CO -0.03 0.25 0.07 -1.17 -0.85 0.00 0.00 174.74 173.01 1hv9 s LEU 53 N 0.25 4.48 -0.26 0.89 2.96 0.61 0.14 118.68 127.75 1hv9 s LEU 53 Ca 0.30 -1.70 -0.25 0.00 -0.22 0.00 0.00 54.13 52.25 1hv9 s LEU 53 Cb -0.17 -1.72 -0.00 0.00 0.50 0.00 0.00 46.19 44.80 1hv9 s LEU 53 CO 0.14 -0.37 0.86 -0.69 -1.32 0.00 0.00 176.35 174.97 1hv9 s VAL 54 N 1.14 4.79 0.31 1.68 1.01 -0.21 -1.30 120.40 127.83 1hv9 s VAL 54 Ca 0.02 1.57 0.03 0.00 0.00 0.00 0.00 61.98 63.60 1hv9 s VAL 54 Cb -0.21 -4.16 -0.06 0.00 0.00 0.00 0.00 36.38 31.95 1hv9 s VAL 54 CO -0.04 -0.14 0.06 -0.72 0.00 0.00 0.00 175.10 174.26 1hv9 s TYR 55 N 2.96 1.89 0.00 5.22 -0.85 -0.12 0.07 117.35 126.51 1hv9 s TYR 55 Ca 0.36 -0.98 0.00 0.00 -0.52 0.00 0.00 57.07 55.93 1hv9 s TYR 55 Cb -0.15 -1.21 0.00 0.00 0.38 0.00 0.00 41.96 40.98 1hv9 s TYR 55 CO 0.09 -0.04 0.00 0.41 -1.52 0.00 0.00 175.55 174.49 1hv9 n GLY 56 N -0.64 -1.81 3.64 5.49 0.00 -1.26 -0.45 105.19 110.15 1hv9 n GLY 56 Ca -0.02 0.65 -0.43 0.00 0.00 0.00 0.00 46.02 46.22 1hv9 n GLY 56 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1hv9 s HIS 57 N 0.00 1.62 -0.23 1.61 5.65 -0.98 -2.42 115.29 120.53 1hv9 s HIS 57 Ca 0.00 0.17 0.00 0.00 0.25 0.00 0.00 55.06 55.48 1hv9 s HIS 57 Cb 0.00 -4.04 0.00 0.00 -1.18 0.00 0.00 32.58 27.36 1hv9 s HIS 57 CO 0.00 -4.16 0.00 0.41 -0.65 0.00 0.00 174.74 170.34 1hv9 n GLY 58 N 4.78 0.32 0.27 1.59 0.00 -1.26 -4.83 105.19 106.06 1hv9 n GLY 58 Ca 0.21 -0.81 -0.09 0.00 0.00 0.00 0.00 46.02 45.33 1hv9 n GLY 58 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1hv9 h GLY 59 N 0.00 -0.20 -0.54 -0.02 0.00 -1.88 -0.51 103.07 99.92 1hv9 h GLY 59 Ca -0.06 0.29 0.35 0.00 0.00 0.00 0.00 47.33 47.91 1hv9 h GLY 59 CO 0.07 -0.19 0.85 -0.55 0.00 0.00 0.00 176.54 176.72 1hv9 h ASP 60 N -0.27 0.15 0.09 0.19 3.32 -1.93 1.03 116.42 119.00 1hv9 h ASP 60 Ca 0.11 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 1hv9 h ASP 60 Cb 0.45 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1hv9 h ASP 60 CO -0.33 0.00 -0.04 -0.07 -1.72 0.00 0.00 179.24 177.08 1hv9 h LEU 61 N 0.12 -0.10 0.35 1.55 -0.00 -1.51 -2.48 115.31 113.24 1hv9 h LEU 61 Ca 0.64 -0.45 -0.00 0.00 -0.00 0.00 0.00 57.88 58.07 1hv9 h LEU 61 Cb 2.23 0.03 -0.02 0.00 -0.00 0.00 0.00 40.66 42.90 1hv9 h LEU 61 CO -0.14 0.43 -0.34 -0.07 -0.00 0.00 0.00 178.44 178.33 1hv9 h LEU 62 N -0.68 -0.90 -1.77 1.67 3.38 0.61 0.31 115.31 117.94 1hv9 h LEU 62 Ca -0.01 0.08 0.17 0.00 0.09 0.00 0.00 57.88 58.21 1hv9 h LEU 62 Cb 0.54 0.30 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 1hv9 h LEU 62 CO 0.02 -0.48 0.65 0.11 0.09 0.00 0.00 178.44 178.83 1hv9 h LYS 63 N -0.71 0.00 0.06 1.13 1.57 0.71 -1.21 116.57 118.12 1hv9 h LYS 63 Ca -0.02 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.45 1hv9 h LYS 63 Cb 0.64 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.92 1hv9 h LYS 63 CO -0.05 0.00 -1.66 0.94 -0.57 0.00 0.00 179.45 178.10 1hv9 n GLN 64 N -3.61 0.66 -0.23 3.15 -0.06 -0.29 -4.37 117.38 112.63 1hv9 n GLN 64 Ca 0.12 0.41 0.05 0.00 -2.00 0.00 0.00 57.00 55.58 1hv9 n GLN 64 Cb 0.87 -1.72 0.29 0.00 -4.06 0.00 0.00 30.24 25.62 1hv9 n GLN 64 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1hv9 h ALA 65 N -0.23 1.59 -3.31 1.69 0.00 0.74 -3.41 119.26 116.33 1hv9 h ALA 65 Ca -0.40 -0.03 -0.66 0.00 0.00 0.00 0.00 54.91 53.83 1hv9 h ALA 65 Cb 1.67 -0.24 -0.27 0.00 0.00 0.00 0.00 17.79 18.95 1hv9 h ALA 65 CO -0.07 0.30 -0.76 -0.51 0.00 0.00 0.00 179.25 178.20 1hv9 s LEU 66 N -9.83 2.74 -0.66 0.00 1.43 -0.86 -5.03 118.68 106.46 1hv9 s LEU 66 Ca -0.11 -0.32 0.04 0.00 -1.03 0.00 0.00 54.13 52.71 1hv9 s LEU 66 Cb 0.19 -1.62 0.33 0.00 0.03 0.00 0.00 46.19 45.12 1hv9 s LEU 66 CO 0.78 0.16 1.09 2.29 0.23 0.00 0.00 176.35 180.90 1hv9 n LYS 67 N 3.56 3.59 -3.36 1.70 -0.00 -1.26 -4.80 118.16 117.59 1hv9 n LYS 67 Ca -0.18 -4.83 -0.45 0.00 -0.00 0.00 0.00 58.31 52.85 1hv9 n LYS 67 Cb 0.53 -2.28 -0.06 0.00 -0.00 0.00 0.00 35.03 33.22 1hv9 n LYS 67 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1hv9 s ASP 68 N -3.09 6.12 0.00 -5.58 1.01 -1.26 -4.88 116.67 108.99 1hv9 s ASP 68 Ca 0.47 -1.71 0.00 0.00 0.71 0.00 0.00 52.55 52.02 1hv9 s ASP 68 Cb 0.26 -2.18 0.00 0.00 1.01 0.00 0.00 42.92 42.01 1hv9 s ASP 68 CO -0.13 -0.80 0.70 -0.67 0.21 0.00 0.00 175.17 174.48 1hv9 n ASP 69 N 5.20 0.00 -2.86 0.27 -0.08 -1.26 -1.49 116.55 116.32 1hv9 n ASP 69 Ca -0.13 0.24 -0.31 0.00 -1.51 0.00 0.00 54.79 53.08 1hv9 n ASP 69 Cb 0.41 -0.24 -0.00 0.00 2.34 0.00 0.00 41.12 43.62 1hv9 n ASP 69 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1hv9 n ASN 70 N -1.20 5.53 -3.71 1.67 5.03 -1.26 -4.94 115.26 116.39 1hv9 n ASN 70 Ca 0.00 -3.73 -0.20 0.00 0.87 0.00 0.00 54.58 51.52 1hv9 n ASN 70 Cb 0.09 -0.70 -0.18 0.00 -1.02 0.00 0.00 39.78 37.97 1hv9 n ASN 70 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1hv9 s LEU 71 N -3.73 0.36 -0.36 3.41 1.43 -0.56 -4.47 118.68 114.75 1hv9 s LEU 71 Ca 0.48 0.03 -0.18 0.00 -1.03 0.00 0.00 54.13 53.43 1hv9 s LEU 71 Cb 0.34 -0.22 -0.00 0.00 0.03 0.00 0.00 46.19 46.34 1hv9 s LEU 71 CO -0.21 -0.22 0.51 0.21 0.23 0.00 0.00 176.35 176.87 1hv9 s ASN 72 N 2.00 6.30 -0.23 2.29 3.04 -0.55 -4.94 114.94 122.85 1hv9 s ASN 72 Ca 0.04 -0.11 -0.25 0.00 0.04 0.00 0.00 52.86 52.57 1hv9 s ASN 72 Cb -0.12 -2.26 -0.00 0.00 -1.54 0.00 0.00 41.25 37.32 1hv9 s ASN 72 CO -0.04 -0.50 0.87 0.26 -3.04 0.00 0.00 177.10 174.65 1hv9 s TRP 73 N 2.38 3.33 -0.19 0.43 0.52 -1.26 -0.28 118.94 123.87 1hv9 s TRP 73 Ca 0.18 1.21 -0.00 0.00 0.02 0.00 0.00 56.10 57.51 1hv9 s TRP 73 Cb -0.16 -3.09 0.01 0.00 -1.15 0.00 0.00 33.47 29.09 1hv9 s TRP 73 CO 0.14 -0.39 -0.15 0.08 0.02 0.00 0.00 176.95 176.64 1hv9 s VAL 74 N 2.81 2.46 0.04 4.03 1.01 -0.42 -4.95 120.40 125.39 1hv9 s VAL 74 Ca 0.37 -0.80 -0.19 0.00 0.00 0.00 0.00 61.98 61.36 1hv9 s VAL 74 Cb -0.15 -2.07 -0.06 0.00 0.00 0.00 0.00 36.38 34.10 1hv9 s VAL 74 CO 0.08 0.50 0.54 -0.22 0.00 0.00 0.00 175.10 176.00 1hv9 s LEU 75 N 1.33 4.49 -0.55 3.92 2.96 -1.26 -0.95 118.68 128.62 1hv9 s LEU 75 Ca 0.05 1.17 0.04 0.00 -0.22 0.00 0.00 54.13 55.17 1hv9 s LEU 75 Cb -0.13 -2.83 0.14 0.00 0.50 0.00 0.00 46.19 43.86 1hv9 s LEU 75 CO -0.10 0.24 0.30 -1.58 -1.32 0.00 0.00 176.35 173.89 1hv9 s GLN 76 N -0.87 2.04 0.33 1.98 0.74 0.40 -4.91 119.66 119.37 1hv9 s GLN 76 Ca 0.28 -2.73 0.08 0.00 0.05 0.00 0.00 55.36 53.04 1hv9 s GLN 76 Cb -0.19 -3.31 0.78 0.00 1.10 0.00 0.00 33.01 31.40 1hv9 s GLN 76 CO 0.17 -1.14 1.83 0.00 -0.55 0.00 0.00 175.29 175.60 1hv9 h ALA 77 N 6.32 1.78 -3.51 1.58 0.00 -1.95 -3.40 119.26 120.07 1hv9 h ALA 77 Ca -0.04 0.04 -0.65 0.00 0.00 0.00 0.00 54.91 54.26 1hv9 h ALA 77 Cb 0.87 -0.11 -0.33 0.00 0.00 0.00 0.00 17.79 18.22 1hv9 h ALA 77 CO 0.69 -0.07 -0.87 -1.21 0.00 0.00 0.00 179.25 177.79 1hv9 s GLU 78 N -5.75 2.67 -1.15 0.00 2.02 -1.26 -4.93 118.70 110.30 1hv9 s GLU 78 Ca -0.10 -0.80 -0.16 0.00 0.02 0.00 0.00 54.97 53.93 1hv9 s GLU 78 Cb 0.23 -2.09 0.13 0.00 0.10 0.00 0.00 34.13 32.50 1hv9 s GLU 78 CO 0.80 0.20 1.43 -0.65 0.02 0.00 0.00 175.26 177.05 1hv9 s GLN 79 N 0.27 3.93 -0.16 1.61 1.11 -1.26 -4.79 119.66 120.37 1hv9 s GLN 79 Ca -0.14 -2.19 0.15 0.00 0.01 0.00 0.00 55.36 53.19 1hv9 s GLN 79 Cb -0.16 -5.14 0.72 0.00 -1.01 0.00 0.00 33.01 27.41 1hv9 s GLN 79 CO 0.07 -1.89 1.61 1.28 0.01 0.00 0.00 175.29 176.37 1hv9 n LEU 80 N 6.60 4.91 0.00 2.90 4.77 -1.26 -5.03 117.00 129.89 1hv9 n LEU 80 Ca 0.36 -2.49 0.00 0.00 -0.03 0.00 0.00 56.01 53.85 1hv9 n LEU 80 Cb 0.45 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 40.93 1hv9 n LEU 80 CO 0.63 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.98 1hv9 n GLY 81 N 0.85 3.22 0.35 -0.72 0.00 -1.26 -1.09 105.19 106.54 1hv9 n GLY 81 Ca 0.25 -1.98 -0.03 0.00 0.00 0.00 0.00 46.02 44.26 1hv9 n GLY 81 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1hv9 h THR 82 N 0.03 1.25 -0.48 2.61 1.35 -1.87 -0.39 112.91 115.42 1hv9 h THR 82 Ca 0.00 -0.62 -0.04 0.00 -0.55 0.00 0.00 66.41 65.20 1hv9 h THR 82 Cb 0.00 0.09 -0.02 0.00 -1.73 0.00 0.00 68.15 66.49 1hv9 h THR 82 CO 0.00 0.28 0.15 1.23 -0.25 0.00 0.00 175.52 176.93 1hv9 h GLY 83 N 1.21 0.80 0.92 5.82 0.00 -0.76 -1.35 103.07 109.71 1hv9 h GLY 83 Ca 0.30 -0.48 0.02 0.00 0.00 0.00 0.00 47.33 47.17 1hv9 h GLY 83 CO -0.05 0.45 0.26 0.84 0.00 0.00 0.00 176.54 178.04 1hv9 h HIS 84 N 0.64 0.50 -0.24 5.60 6.17 -1.44 -1.67 115.15 124.71 1hv9 h HIS 84 Ca 0.15 0.01 0.04 0.00 0.71 0.00 0.00 60.37 61.28 1hv9 h HIS 84 Cb 0.28 -0.16 -0.03 0.00 2.52 0.00 0.00 27.41 30.01 1hv9 h HIS 84 CO 0.01 0.29 0.02 0.00 0.71 0.00 0.00 177.93 178.97 1hv9 h ALA 85 N 1.18 0.22 0.00 5.26 0.00 -0.74 -0.04 119.26 125.14 1hv9 h ALA 85 Ca 0.17 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 1hv9 h ALA 85 Cb -0.01 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1hv9 h ALA 85 CO -0.07 -0.40 -0.02 0.52 0.00 0.00 0.00 179.25 179.28 1hv9 h MET 86 N 0.10 0.00 0.00 0.00 2.86 -0.89 -0.48 114.93 116.51 1hv9 h MET 86 Ca 0.11 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.72 1hv9 h MET 86 Cb 0.13 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.78 1hv9 h MET 86 CO -0.17 0.02 -0.15 1.96 1.06 0.00 0.00 176.91 179.63 1hv9 h GLN 87 N 0.00 0.00 0.00 1.72 4.20 -0.06 -0.87 115.11 120.10 1hv9 h GLN 87 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1hv9 h GLN 87 Cb 0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.82 1hv9 h GLN 87 CO 0.00 0.15 -0.05 1.96 -0.67 0.00 0.00 178.83 180.22 1hv9 h GLN 88 N 0.00 0.00 0.00 1.46 1.08 -0.84 -3.27 115.11 113.54 1hv9 h GLN 88 Ca -0.00 0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 56.96 1hv9 h GLN 88 Cb 0.44 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.82 1hv9 h GLN 88 CO 0.02 0.00 -2.24 0.00 -0.95 0.00 0.00 178.83 175.66 1hv9 n ALA 89 N -1.91 1.94 -0.32 3.87 0.00 -0.79 -4.46 120.51 118.84 1hv9 n ALA 89 Ca 0.05 -1.05 0.19 0.00 0.00 0.00 0.00 53.44 52.63 1hv9 n ALA 89 Cb 0.47 -0.39 0.37 0.00 0.00 0.00 0.00 19.45 19.90 1hv9 n ALA 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hv9 n ALA 90 N -2.58 0.64 0.05 0.00 0.00 -0.40 0.71 120.51 118.93 1hv9 n ALA 90 Ca -0.23 1.01 0.22 0.00 0.00 0.00 0.00 53.44 54.44 1hv9 n ALA 90 Cb 0.96 -0.82 0.69 0.00 0.00 0.00 0.00 19.45 20.28 1hv9 n ALA 90 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1hv9 h PRO 91 N 0.00 0.00 -0.60 0.00 0.11 -1.78 -0.63 132.00 129.11 1hv9 h PRO 91 Ca 0.65 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.76 1hv9 h PRO 91 Cb 1.49 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.60 1hv9 h PRO 91 CO -0.85 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 178.13 1hv9 n PHE 92 N -3.58 1.40 -3.24 0.65 3.01 0.22 -4.96 117.46 110.97 1hv9 n PHE 92 Ca 0.10 -0.63 -0.39 0.00 1.01 0.00 0.00 57.45 57.54 1hv9 n PHE 92 Cb 0.78 -0.25 -0.06 0.00 -0.01 0.00 0.00 39.48 39.95 1hv9 n PHE 92 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1hv9 s PHE 93 N -1.91 3.72 -0.08 1.38 2.99 -0.24 -5.05 117.98 118.79 1hv9 s PHE 93 Ca 0.49 1.20 -0.22 0.00 0.00 0.00 0.00 56.93 58.40 1hv9 s PHE 93 Cb 0.32 -2.56 -0.04 0.00 0.00 0.00 0.00 43.02 40.75 1hv9 s PHE 93 CO 0.22 0.43 0.65 0.00 -0.00 0.00 0.00 175.22 176.53 1hv9 s ALA 94 N -0.50 3.38 0.47 5.36 0.00 -1.26 -4.91 121.76 124.30 1hv9 s ALA 94 Ca 0.30 0.05 0.34 0.00 0.00 0.00 0.00 51.96 52.65 1hv9 s ALA 94 Cb -0.18 -2.88 1.86 0.00 0.00 0.00 0.00 23.12 21.91 1hv9 s ALA 94 CO 0.17 -0.10 2.04 -0.44 0.00 0.00 0.00 175.76 177.44 1hv9 h ASP 95 N 6.77 0.00 -0.40 0.00 3.32 -1.97 -0.95 116.42 123.21 1hv9 h ASP 95 Ca -0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.64 1hv9 h ASP 95 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1hv9 h ASP 95 CO 0.76 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.38 1hv9 n ASP 96 N -2.80 3.09 -4.45 6.45 5.68 -1.26 -3.52 116.55 119.73 1hv9 n ASP 96 Ca -0.02 -1.94 -0.28 0.00 -0.50 0.00 0.00 54.79 52.05 1hv9 n ASP 96 Cb 0.17 -0.26 -0.12 0.00 -1.14 0.00 0.00 41.12 39.77 1hv9 n ASP 96 CO 0.00 0.00 0.00 -1.83 -1.33 0.00 0.00 177.20 174.04 1hv9 s GLU 97 N -1.04 1.64 0.24 0.11 -1.05 -0.36 -4.57 118.70 113.67 1hv9 s GLU 97 Ca 0.29 -1.35 -0.27 0.00 -0.15 0.00 0.00 54.97 53.50 1hv9 s GLU 97 Cb 0.16 -1.98 -0.09 0.00 -0.44 0.00 0.00 34.13 31.78 1hv9 s GLU 97 CO 0.21 0.44 0.87 -0.51 0.95 0.00 0.00 175.26 177.22 1hv9 s ASP 98 N -2.38 7.44 -0.18 0.83 1.01 -0.61 -0.53 116.67 122.24 1hv9 s ASP 98 Ca 0.19 1.78 -0.02 0.00 0.71 0.00 0.00 52.55 55.21 1hv9 s ASP 98 Cb -0.09 -2.55 -0.01 0.00 1.01 0.00 0.00 42.92 41.28 1hv9 s ASP 98 CO 0.10 0.10 -0.10 -0.63 0.21 0.00 0.00 175.17 174.85 1hv9 s ILE 99 N -1.32 3.07 -0.25 0.77 -1.09 0.14 -0.32 121.20 122.20 1hv9 s ILE 99 Ca 0.42 -0.62 -0.07 0.00 -2.23 0.00 0.00 60.65 58.15 1hv9 s ILE 99 Cb -0.22 -2.35 -0.03 0.00 -1.58 0.00 0.00 42.46 38.28 1hv9 s ILE 99 CO 0.27 0.48 0.07 -0.22 -1.23 0.00 0.00 174.94 174.31 1hv9 s LEU 100 N 1.07 3.43 -0.28 2.97 2.96 0.65 -1.90 118.68 127.59 1hv9 s LEU 100 Ca 0.00 -0.21 -0.11 0.00 -0.22 0.00 0.00 54.13 53.60 1hv9 s LEU 100 Cb -0.15 -1.92 -0.05 0.00 0.50 0.00 0.00 46.19 44.57 1hv9 s LEU 100 CO -0.02 -0.03 0.18 -0.32 -1.32 0.00 0.00 176.35 174.84 1hv9 s MET 101 N 1.60 3.94 0.11 1.98 -2.45 -0.14 -0.75 119.30 123.57 1hv9 s MET 101 Ca 0.06 -0.33 0.10 0.00 -1.25 0.00 0.00 55.69 54.28 1hv9 s MET 101 Cb -0.15 -3.63 -0.04 0.00 1.25 0.00 0.00 34.83 32.26 1hv9 s MET 101 CO 0.04 -0.17 -0.25 -0.51 1.05 0.00 0.00 175.02 175.18 1hv9 s LEU 102 N 1.71 2.28 -0.15 4.11 1.43 -0.37 -2.85 118.68 124.84 1hv9 s LEU 102 Ca 0.07 -0.70 -0.06 0.00 -1.03 0.00 0.00 54.13 52.41 1hv9 s LEU 102 Cb -0.16 -1.15 -0.04 0.00 0.03 0.00 0.00 46.19 44.88 1hv9 s LEU 102 CO 0.10 0.17 0.06 -0.31 0.23 0.00 0.00 176.35 176.59 1hv9 s TYR 103 N -1.02 3.27 -0.72 0.29 4.12 -1.26 -1.62 117.35 120.41 1hv9 s TYR 103 Ca 0.12 0.15 0.10 0.00 0.02 0.00 0.00 57.07 57.45 1hv9 s TYR 103 Cb -0.10 -1.99 0.51 0.00 -1.52 0.00 0.00 41.96 38.86 1hv9 s TYR 103 CO 0.05 0.30 1.31 0.41 0.02 0.00 0.00 175.55 177.64 1hv9 n GLY 104 N 3.01 -0.73 0.96 0.71 0.00 -0.19 -2.29 105.19 106.65 1hv9 n GLY 104 Ca -0.18 0.06 0.08 0.00 0.00 0.00 0.00 46.02 45.99 1hv9 n GLY 104 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1hv9 n ASP 105 N -1.79 3.93 -3.42 1.61 5.75 -1.26 -3.85 116.55 117.52 1hv9 n ASP 105 Ca 0.00 -3.05 -0.26 0.00 -0.01 0.00 0.00 54.79 51.47 1hv9 n ASP 105 Cb 0.05 -0.56 -0.08 0.00 -1.03 0.00 0.00 41.12 39.50 1hv9 n ASP 105 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 1hv9 n VAL 106 N -0.48 1.53 -0.11 2.12 0.31 -0.97 -0.96 118.33 119.76 1hv9 n VAL 106 Ca 0.22 -4.87 -0.00 0.00 -0.01 0.00 0.00 64.34 59.68 1hv9 n VAL 106 Cb 0.92 -2.06 0.26 0.00 -0.91 0.00 0.00 33.84 32.04 1hv9 n VAL 106 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1hv9 h PRO 107 N 4.32 0.78 -0.02 5.55 0.13 -1.81 -3.31 132.00 137.64 1hv9 h PRO 107 Ca 0.17 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 1hv9 h PRO 107 Cb 0.72 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 31.71 1hv9 h PRO 107 CO 0.73 0.63 0.00 1.28 -0.23 0.00 0.00 178.00 180.41 1hv9 n LEU 108 N -4.35 0.58 -4.64 1.56 4.77 -1.26 -4.25 117.00 109.41 1hv9 n LEU 108 Ca 0.05 -0.21 -0.46 0.00 -0.03 0.00 0.00 56.01 55.35 1hv9 n LEU 108 Cb 0.15 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 1hv9 n LEU 108 CO 0.38 0.11 0.92 0.00 -1.33 0.00 0.00 177.39 177.46 1hv9 n ILE 109 N -0.50 0.85 -3.98 -0.08 0.13 -0.34 -4.50 119.36 110.95 1hv9 n ILE 109 Ca 0.20 -0.21 -0.23 0.00 -1.10 0.00 0.00 62.75 61.40 1hv9 n ILE 109 Cb 0.19 -1.24 -0.03 0.00 -0.84 0.00 0.00 39.64 37.72 1hv9 n ILE 109 CO 0.00 0.00 0.00 -0.94 2.80 0.00 0.00 176.55 178.41 1hv9 s SER 110 N 0.23 6.23 0.07 9.51 1.04 -1.26 -4.92 113.70 124.58 1hv9 s SER 110 Ca 0.71 0.08 -0.29 0.00 0.48 0.00 0.00 55.95 56.92 1hv9 s SER 110 Cb -0.73 -1.82 -0.18 0.00 0.10 0.00 0.00 66.02 63.39 1hv9 s SER 110 CO 0.50 -0.01 1.59 0.58 0.98 0.00 0.00 173.24 176.88 1hv9 h VAL 111 N 1.42 0.55 -0.86 5.02 2.07 -1.92 -2.67 116.25 119.86 1hv9 h VAL 111 Ca -0.50 -0.09 0.22 0.00 0.82 0.00 0.00 66.70 67.15 1hv9 h VAL 111 Cb 1.22 0.60 -0.14 0.00 -1.52 0.00 0.00 31.29 31.44 1hv9 h VAL 111 CO 0.64 0.02 0.17 1.05 0.02 0.00 0.00 177.57 179.47 1hv9 h GLU 112 N -0.66 0.16 -0.23 1.57 9.09 -1.98 0.26 114.58 122.79 1hv9 h GLU 112 Ca -0.06 -0.01 -0.07 0.00 0.05 0.00 0.00 59.36 59.27 1hv9 h GLU 112 Cb 0.49 -0.04 -0.01 0.00 -1.65 0.00 0.00 28.75 27.54 1hv9 h GLU 112 CO 0.10 0.11 -0.16 1.15 0.05 0.00 0.00 179.01 180.26 1hv9 h THR 113 N 0.17 1.22 0.00 -1.06 2.02 -1.94 -2.20 112.91 111.12 1hv9 h THR 113 Ca 0.53 -1.00 -0.10 0.00 0.77 0.00 0.00 66.41 66.61 1hv9 h THR 113 Cb 1.04 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 68.67 1hv9 h THR 113 CO -0.68 0.32 -0.48 -0.07 0.37 0.00 0.00 175.52 174.98 1hv9 h LEU 114 N 0.35 0.00 -0.14 2.58 3.38 -0.21 -2.11 115.31 119.16 1hv9 h LEU 114 Ca 0.07 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1hv9 h LEU 114 Cb 0.49 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 1hv9 h LEU 114 CO 0.03 0.48 -0.12 1.56 0.09 0.00 0.00 178.44 180.48 1hv9 h GLN 115 N 0.00 0.32 -0.88 1.13 1.08 -0.75 -0.79 115.11 115.23 1hv9 h GLN 115 Ca -0.00 -0.17 0.05 0.00 -1.45 0.00 0.00 58.65 57.08 1hv9 h GLN 115 Cb 1.19 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 28.56 1hv9 h GLN 115 CO 0.06 0.71 0.55 0.00 -0.95 0.00 0.00 178.83 179.20 1hv9 h ARG 116 N -0.05 1.01 0.05 1.46 3.08 -1.33 -1.18 114.38 117.42 1hv9 h ARG 116 Ca 0.02 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 1hv9 h ARG 116 Cb 0.64 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.46 1hv9 h ARG 116 CO 0.03 0.67 -0.02 1.25 -1.07 0.00 0.00 179.97 180.83 1hv9 h LEU 117 N 1.04 -0.05 -1.04 3.04 5.85 -1.18 -2.07 115.31 120.89 1hv9 h LEU 117 Ca 0.37 -0.01 0.11 0.00 0.84 0.00 0.00 57.88 59.18 1hv9 h LEU 117 Cb 0.10 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.06 1hv9 h LEU 117 CO -0.15 -0.02 0.63 -0.09 -0.34 0.00 0.00 178.44 178.47 1hv9 h ARG 118 N -0.08 0.98 0.00 1.25 2.43 -0.37 -0.76 114.38 117.83 1hv9 h ARG 118 Ca -0.01 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1hv9 h ARG 118 Cb 0.06 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.39 1hv9 h ARG 118 CO 0.01 0.65 0.00 -0.44 -1.51 0.00 0.00 179.97 178.68 1hv9 h ASP 119 N 1.01 0.00 -0.03 -3.80 3.32 -0.84 -3.15 116.42 112.94 1hv9 h ASP 119 Ca 0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.53 1hv9 h ASP 119 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1hv9 h ASP 119 CO -0.24 0.00 -0.03 0.00 -1.72 0.00 0.00 179.24 177.26 1hv9 n ALA 120 N -1.96 2.53 -2.26 3.45 0.00 -0.32 -4.90 120.51 117.05 1hv9 n ALA 120 Ca 0.02 -0.67 -0.43 0.00 0.00 0.00 0.00 53.44 52.36 1hv9 n ALA 120 Cb 0.34 -0.83 -0.02 0.00 0.00 0.00 0.00 19.45 18.94 1hv9 n ALA 120 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1hv9 s LYS 121 N -2.03 3.71 0.78 0.00 2.20 -1.05 -4.80 119.74 118.56 1hv9 s LYS 121 Ca 0.28 1.31 -0.14 0.00 -0.36 0.00 0.00 55.97 57.06 1hv9 s LYS 121 Cb 0.20 -4.00 0.07 0.00 -1.51 0.00 0.00 37.83 32.58 1hv9 s LYS 121 CO 0.32 -1.38 1.19 -1.25 -0.36 0.00 0.00 175.35 173.86 1hv9 s PRO 122 N 4.71 1.86 -0.03 4.03 0.04 -1.26 -4.88 135.00 139.47 1hv9 s PRO 122 Ca 0.65 1.68 -0.30 0.00 0.04 0.00 0.00 61.00 63.07 1hv9 s PRO 122 Cb -0.19 -1.81 -0.06 0.00 0.04 0.00 0.00 34.50 32.48 1hv9 s PRO 122 CO 0.29 -2.03 1.63 -1.14 0.04 0.00 0.00 177.00 175.78 1hv9 s GLN 123 N -4.15 4.19 -0.15 4.56 -0.44 -1.26 -1.35 119.66 121.08 1hv9 s GLN 123 Ca 0.72 2.19 0.00 0.00 -2.50 0.00 0.00 55.36 55.76 1hv9 s GLN 123 Cb -0.27 -3.89 0.00 0.00 -1.64 0.00 0.00 33.01 27.21 1hv9 s GLN 123 CO 0.49 -0.80 0.00 0.41 0.50 0.00 0.00 175.29 175.89 1hv9 n GLY 124 N 4.06 0.46 0.00 2.59 0.00 -1.26 -4.95 105.19 106.09 1hv9 n GLY 124 Ca 0.17 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1hv9 n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hv9 n GLY 125 N -1.86 5.42 3.13 -0.02 0.00 -0.45 -4.60 105.19 106.81 1hv9 n GLY 125 Ca -0.01 -2.11 -0.26 0.00 0.00 0.00 0.00 46.02 43.64 1hv9 n GLY 125 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hv9 s ILE 126 N 0.26 1.38 -0.28 -0.61 1.01 -0.60 -4.43 121.20 117.93 1hv9 s ILE 126 Ca 0.00 -0.69 -0.12 0.00 0.00 0.00 0.00 60.65 59.84 1hv9 s ILE 126 Cb 0.00 -1.19 -0.05 0.00 0.01 0.00 0.00 42.46 41.24 1hv9 s ILE 126 CO 0.00 0.40 0.23 -0.83 0.00 0.00 0.00 174.94 174.74 1hv9 s GLY 127 N 0.02 1.92 -0.12 6.18 0.00 0.05 -0.72 107.32 114.65 1hv9 s GLY 127 Ca -0.03 -1.06 0.03 0.00 0.00 0.00 0.00 44.72 43.66 1hv9 s GLY 127 CO 0.02 0.73 -0.22 -2.27 0.00 0.00 0.00 173.10 171.35 1hv9 s LEU 128 N 1.82 2.08 -0.39 0.66 2.96 0.82 -0.97 118.68 125.66 1hv9 s LEU 128 Ca 0.09 -0.58 -0.23 0.00 -0.22 0.00 0.00 54.13 53.19 1hv9 s LEU 128 Cb -0.16 -1.41 0.01 0.00 0.50 0.00 0.00 46.19 45.13 1hv9 s LEU 128 CO 0.11 0.11 0.77 -0.22 -1.32 0.00 0.00 176.35 175.79 1hv9 s LEU 129 N 0.64 4.19 0.28 -0.68 2.96 -0.77 0.96 118.68 126.26 1hv9 s LEU 129 Ca -0.12 0.16 0.07 0.00 -0.22 0.00 0.00 54.13 54.03 1hv9 s LEU 129 Cb -0.16 -2.98 -0.06 0.00 0.50 0.00 0.00 46.19 43.49 1hv9 s LEU 129 CO 0.02 -0.79 -0.06 0.42 -1.32 0.00 0.00 176.35 174.62 1hv9 s THR 130 N 3.13 1.70 -0.02 3.68 -4.23 0.88 -2.54 115.64 118.24 1hv9 s THR 130 Ca 0.30 -2.13 -0.28 0.00 -1.18 0.00 0.00 61.69 58.40 1hv9 s THR 130 Cb -0.13 -2.46 0.06 0.00 1.34 0.00 0.00 72.50 71.31 1hv9 s THR 130 CO 0.19 -0.29 0.61 0.54 -0.54 0.00 0.00 174.62 175.13 1hv9 s VAL 131 N -2.98 0.01 -0.16 2.29 0.11 -1.13 -4.17 120.40 114.37 1hv9 s VAL 131 Ca 0.30 -0.09 -0.17 0.00 -2.93 0.00 0.00 61.98 59.09 1hv9 s VAL 131 Cb 0.03 -0.95 -0.04 0.00 -1.53 0.00 0.00 36.38 33.90 1hv9 s VAL 131 CO 0.12 -0.05 0.44 -0.75 -3.33 0.00 0.00 175.10 171.53 1hv9 s LYS 132 N -1.48 4.25 -0.03 1.54 2.36 -1.26 -0.83 119.74 124.30 1hv9 s LYS 132 Ca -0.10 0.32 0.07 0.00 -2.55 0.00 0.00 55.97 53.71 1hv9 s LYS 132 Cb -0.01 -3.49 -0.02 0.00 -1.05 0.00 0.00 37.83 33.27 1hv9 s LYS 132 CO 0.07 0.06 -0.23 -0.51 1.55 0.00 0.00 175.35 176.28 1hv9 s LEU 133 N 0.99 2.04 0.30 5.43 1.43 0.59 -4.97 118.68 124.49 1hv9 s LEU 133 Ca 0.22 -0.43 -0.00 0.00 -1.03 0.00 0.00 54.13 52.89 1hv9 s LEU 133 Cb -0.15 -1.21 0.50 0.00 0.03 0.00 0.00 46.19 45.36 1hv9 s LEU 133 CO 0.09 0.26 1.94 0.44 0.23 0.00 0.00 176.35 179.31 1hv9 h ASP 134 N 5.73 0.92 -3.36 2.29 3.32 -1.98 -3.34 116.42 120.00 1hv9 h ASP 134 Ca -0.38 -0.01 -0.60 0.00 0.02 0.00 0.00 57.03 56.06 1hv9 h ASP 134 Cb 1.14 -0.21 -0.40 0.00 0.22 0.00 0.00 39.33 40.09 1hv9 h ASP 134 CO 0.47 0.62 -0.74 -0.62 -1.72 0.00 0.00 179.24 177.25 1hv9 s ASP 135 N -6.13 4.06 -0.01 6.45 2.15 -1.26 -4.98 116.67 116.96 1hv9 s ASP 135 Ca -0.11 -2.02 0.07 0.00 0.43 0.00 0.00 52.55 50.92 1hv9 s ASP 135 Cb 0.19 -1.06 0.21 0.00 -0.30 0.00 0.00 42.92 41.96 1hv9 s ASP 135 CO 0.80 -0.37 1.14 -0.81 -0.17 0.00 0.00 175.17 175.76 1hv9 n PRO 136 N 4.37 1.61 -1.68 4.34 -0.04 -1.25 -4.95 135.00 137.40 1hv9 n PRO 136 Ca 0.02 -0.84 -0.46 0.00 -0.04 0.00 0.00 63.50 62.18 1hv9 n PRO 136 Cb 0.40 -1.24 -0.04 0.00 -0.04 0.00 0.00 33.50 32.57 1hv9 n PRO 136 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1hv9 n THR 137 N 0.17 0.50 0.00 0.52 -1.04 -1.26 -1.57 114.28 111.61 1hv9 n THR 137 Ca 0.08 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 62.00 1hv9 n THR 137 Cb 0.23 -1.93 0.00 0.00 -1.82 0.00 0.00 70.33 66.81 1hv9 n THR 137 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1hv9 n GLY 138 N 4.26 1.04 3.91 3.41 0.00 -1.26 -5.07 105.19 111.48 1hv9 n GLY 138 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 1hv9 n GLY 138 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hv9 s TYR 139 N -2.28 3.49 0.22 1.61 1.51 -0.61 -4.75 117.35 116.54 1hv9 s TYR 139 Ca 0.00 0.41 -0.30 0.00 -1.01 0.00 0.00 57.07 56.17 1hv9 s TYR 139 Cb 0.00 -1.89 -0.09 0.00 -0.11 0.00 0.00 41.96 39.87 1hv9 s TYR 139 CO 0.00 0.50 1.31 0.20 -1.11 0.00 0.00 175.55 176.45 1hv9 s GLY 140 N -2.51 2.53 0.10 0.71 0.00 -1.26 -3.81 107.32 103.08 1hv9 s GLY 140 Ca 0.38 1.14 -0.05 0.00 0.00 0.00 0.00 44.72 46.19 1hv9 s GLY 140 CO 0.26 2.05 0.33 0.50 0.00 0.00 0.00 173.10 176.24 1hv9 s ARG 141 N -0.38 3.60 -0.16 2.90 3.00 0.16 -0.21 118.95 127.86 1hv9 s ARG 141 Ca 0.56 -0.12 -0.17 0.00 0.00 0.00 0.00 55.73 56.00 1hv9 s ARG 141 Cb -0.37 -2.94 -0.04 0.00 0.00 0.00 0.00 34.95 31.60 1hv9 s ARG 141 CO 0.40 0.53 0.42 0.42 0.00 0.00 0.00 175.30 177.07 1hv9 s ILE 142 N -1.54 5.21 -0.06 1.52 -1.09 -0.38 0.36 121.20 125.21 1hv9 s ILE 142 Ca 0.37 0.79 -0.02 0.00 -2.23 0.00 0.00 60.65 59.56 1hv9 s ILE 142 Cb -0.13 -3.75 -0.04 0.00 -1.58 0.00 0.00 42.46 36.97 1hv9 s ILE 142 CO 0.23 0.30 0.05 0.42 -1.23 0.00 0.00 174.94 174.72 1hv9 s THR 143 N 0.88 4.66 0.03 2.92 -4.23 -0.22 -4.87 115.64 114.81 1hv9 s THR 143 Ca 0.22 -0.25 0.02 0.00 -1.18 0.00 0.00 61.69 60.49 1hv9 s THR 143 Cb -0.15 -3.04 -0.02 0.00 1.34 0.00 0.00 72.50 70.64 1hv9 s THR 143 CO 0.08 0.50 -0.07 -0.13 -0.54 0.00 0.00 174.62 174.47 1hv9 s ARG 144 N -1.26 0.47 -0.09 3.99 0.52 -1.26 -1.12 118.95 120.19 1hv9 s ARG 144 Ca 0.17 -0.57 -0.01 0.00 -0.52 0.00 0.00 55.73 54.80 1hv9 s ARG 144 Cb -0.12 -0.28 0.03 0.00 0.52 0.00 0.00 34.95 35.10 1hv9 s ARG 144 CO 0.07 0.06 -0.03 -1.21 0.02 0.00 0.00 175.30 174.21 1hv9 s GLU 145 N -1.14 1.01 -1.17 3.54 0.41 -0.11 -4.74 118.70 116.51 1hv9 s GLU 145 Ca -0.07 -0.07 -0.03 0.00 -0.41 0.00 0.00 54.97 54.39 1hv9 s GLU 145 Cb -0.08 -1.28 0.00 0.00 -1.78 0.00 0.00 34.13 31.00 1hv9 s GLU 145 CO 0.00 -0.30 0.42 0.09 -0.49 0.00 0.00 175.26 174.98 1hv9 n ASN 146 N 5.05 -4.93 0.00 -0.19 3.02 -1.26 -2.25 115.26 114.70 1hv9 n ASN 146 Ca -0.09 -0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.26 1hv9 n ASN 146 Cb 0.50 -3.81 0.00 0.00 -0.61 0.00 0.00 39.78 35.86 1hv9 n ASN 146 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hv9 n GLY 147 N -1.30 1.10 3.81 7.41 0.00 -1.26 -5.01 105.19 109.94 1hv9 n GLY 147 Ca -0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 1hv9 n GLY 147 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hv9 s LYS 148 N -0.13 3.07 -0.13 1.61 1.02 -0.96 -5.05 119.74 119.18 1hv9 s LYS 148 Ca 0.00 -0.55 -0.29 0.00 0.02 0.00 0.00 55.97 55.14 1hv9 s LYS 148 Cb 0.00 -2.85 -0.02 0.00 -0.52 0.00 0.00 37.83 34.44 1hv9 s LYS 148 CO 0.00 0.61 1.31 0.08 -0.92 0.00 0.00 175.35 176.43 1hv9 s VAL 149 N -1.32 4.16 -0.08 3.17 1.01 -1.26 -0.94 120.40 125.14 1hv9 s VAL 149 Ca 0.27 1.43 0.14 0.00 0.00 0.00 0.00 61.98 63.82 1hv9 s VAL 149 Cb -0.12 -3.92 -0.20 0.00 0.00 0.00 0.00 36.38 32.14 1hv9 s VAL 149 CO 0.19 -0.10 0.18 0.35 0.00 0.00 0.00 175.10 175.72 1hv9 n THR 150 N 5.23 0.51 -3.29 3.92 -2.24 -0.28 -4.77 114.28 113.36 1hv9 n THR 150 Ca 0.14 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 1hv9 n THR 150 Cb 0.45 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 1hv9 n THR 150 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hv9 n GLY 151 N 1.91 -1.18 3.05 3.38 0.00 -1.18 -3.48 105.19 107.70 1hv9 n GLY 151 Ca -0.13 -0.90 -0.21 0.00 0.00 0.00 0.00 46.02 44.78 1hv9 n GLY 151 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hv9 s ILE 152 N -3.00 0.90 -0.15 -0.61 1.01 -1.26 -1.05 121.20 117.04 1hv9 s ILE 152 Ca 0.00 -0.46 0.02 0.00 0.00 0.00 0.00 60.65 60.21 1hv9 s ILE 152 Cb 0.00 -0.77 0.01 0.00 0.01 0.00 0.00 42.46 41.72 1hv9 s ILE 152 CO 0.00 0.26 -0.20 -0.69 0.00 0.00 0.00 174.94 174.31 1hv9 s VAL 153 N -0.09 1.99 0.47 2.92 1.01 0.16 -4.85 120.40 122.02 1hv9 s VAL 153 Ca 0.01 -0.93 -0.23 0.00 0.00 0.00 0.00 61.98 60.84 1hv9 s VAL 153 Cb -0.06 -1.78 -0.07 0.00 0.00 0.00 0.00 36.38 34.46 1hv9 s VAL 153 CO 0.00 0.53 1.24 -1.61 0.00 0.00 0.00 175.10 175.26 1hv9 s GLU 154 N 1.01 3.64 0.18 2.72 0.41 -1.26 0.39 118.70 125.79 1hv9 s GLU 154 Ca -0.03 1.95 -0.14 0.00 -0.41 0.00 0.00 54.97 56.34 1hv9 s GLU 154 Cb -0.15 -2.43 0.17 0.00 -1.78 0.00 0.00 34.13 29.94 1hv9 s GLU 154 CO -0.06 -0.70 1.68 1.25 -0.49 0.00 0.00 175.26 176.94 1hv9 h HIS 155 N 2.02 -0.07 -0.76 1.61 -0.00 -1.86 0.14 115.15 116.23 1hv9 h HIS 155 Ca -0.50 0.04 0.04 0.00 -0.00 0.00 0.00 60.37 59.95 1hv9 h HIS 155 Cb 1.26 0.10 -0.04 0.00 -0.00 0.00 0.00 27.41 28.73 1hv9 h HIS 155 CO 0.51 -0.13 0.50 0.87 -0.00 0.00 0.00 177.93 179.69 1hv9 h LYS 156 N 0.09 0.87 -0.00 5.26 1.79 -1.93 -1.69 116.57 120.96 1hv9 h LYS 156 Ca 0.24 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.66 1hv9 h LYS 156 Cb 0.36 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 30.81 1hv9 h LYS 156 CO -0.42 0.58 -0.28 -0.25 -1.08 0.00 0.00 179.45 178.01 1hv9 n ASP 157 N -4.46 0.35 -4.76 0.86 8.00 -0.59 -4.93 116.55 111.03 1hv9 n ASP 157 Ca 0.10 -0.07 -0.40 0.00 0.71 0.00 0.00 54.79 55.13 1hv9 n ASP 157 Cb 0.15 -0.04 -0.04 0.00 -0.02 0.00 0.00 41.12 41.16 1hv9 n ASP 157 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hv9 s ALA 158 N -2.91 3.41 0.53 2.24 0.00 0.38 -4.92 121.76 120.48 1hv9 s ALA 158 Ca 0.15 0.89 -0.06 0.00 0.00 0.00 0.00 51.96 52.94 1hv9 s ALA 158 Cb 0.18 -3.33 -0.02 0.00 0.00 0.00 0.00 23.12 19.95 1hv9 s ALA 158 CO 0.61 -0.16 0.84 0.95 0.00 0.00 0.00 175.76 177.99 1hv9 s THR 159 N -1.09 4.47 0.17 0.00 -4.23 -1.26 -4.79 115.64 108.91 1hv9 s THR 159 Ca 0.45 0.17 -0.13 0.00 -1.18 0.00 0.00 61.69 60.99 1hv9 s THR 159 Cb -0.32 -3.72 0.18 0.00 1.34 0.00 0.00 72.50 69.98 1hv9 s THR 159 CO 0.41 -0.74 1.16 -0.90 -0.54 0.00 0.00 174.62 174.01 1hv9 n ASP 160 N -2.39 -0.48 0.16 3.99 5.75 -1.26 -0.18 116.55 122.13 1hv9 n ASP 160 Ca 0.02 1.31 0.04 0.00 -0.01 0.00 0.00 54.79 56.14 1hv9 n ASP 160 Cb 0.56 -0.30 0.13 0.00 -1.03 0.00 0.00 41.12 40.48 1hv9 n ASP 160 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1hv9 h GLU 161 N 0.00 0.00 -0.03 0.11 3.07 -2.00 -3.15 114.58 112.58 1hv9 h GLU 161 Ca 0.26 0.00 -0.16 0.00 -0.50 0.00 0.00 59.36 58.96 1hv9 h GLU 161 Cb 0.45 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.34 1hv9 h GLU 161 CO -0.74 0.46 -0.69 1.96 -1.40 0.00 0.00 179.01 178.59 1hv9 h GLN 162 N 0.00 0.15 0.00 2.33 4.20 -0.93 -2.51 115.11 118.35 1hv9 h GLN 162 Ca -0.00 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.58 1hv9 h GLN 162 Cb 1.23 0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.03 1hv9 h GLN 162 CO 0.06 0.78 0.00 0.54 -0.67 0.00 0.00 178.83 179.54 1hv9 n ARG 163 N -3.78 0.58 0.00 1.46 1.74 -0.06 -2.11 116.66 114.49 1hv9 n ARG 163 Ca -0.02 0.02 0.11 0.00 -0.77 0.00 0.00 57.85 57.19 1hv9 n ARG 163 Cb 0.68 -1.50 0.08 0.00 -1.02 0.00 0.00 32.46 30.70 1hv9 n ARG 163 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1hv9 n GLN 164 N -1.05 0.94 -2.45 5.56 6.02 -0.95 -4.88 117.38 120.57 1hv9 n GLN 164 Ca 0.14 -0.73 -0.41 0.00 -0.01 0.00 0.00 57.00 55.99 1hv9 n GLN 164 Cb 0.09 -1.48 -0.03 0.00 1.02 0.00 0.00 30.24 29.83 1hv9 n GLN 164 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1hv9 s ILE 165 N -2.56 3.85 -1.41 5.09 1.01 -0.90 -4.94 121.20 121.34 1hv9 s ILE 165 Ca 0.18 1.49 0.22 0.00 0.00 0.00 0.00 60.65 62.55 1hv9 s ILE 165 Cb 0.18 -3.95 -0.09 0.00 0.01 0.00 0.00 42.46 38.61 1hv9 s ILE 165 CO 0.60 0.20 1.07 0.00 0.00 0.00 0.00 174.94 176.81 1hv9 n GLN 166 N 2.93 0.48 -2.99 2.79 3.00 -1.26 -4.84 117.38 117.48 1hv9 n GLN 166 Ca 0.05 -0.38 -0.43 0.00 -0.01 0.00 0.00 57.00 56.24 1hv9 n GLN 166 Cb 0.46 -1.49 -0.06 0.00 0.00 0.00 0.00 30.24 29.15 1hv9 n GLN 166 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.06 175.06 1hv9 s GLU 167 N -2.78 3.52 0.20 -1.09 2.12 -1.26 -0.30 118.70 119.11 1hv9 s GLU 167 Ca 0.13 0.00 0.06 0.00 0.36 0.00 0.00 54.97 55.53 1hv9 s GLU 167 Cb 0.17 -3.89 -0.04 0.00 0.26 0.00 0.00 34.13 30.63 1hv9 s GLU 167 CO 0.72 -0.99 0.11 0.96 -0.54 0.00 0.00 175.26 175.53 1hv9 s ILE 168 N 3.12 4.21 -0.03 -3.70 -5.25 -0.01 -1.25 121.20 118.29 1hv9 s ILE 168 Ca 0.29 -1.32 -0.30 0.00 -0.99 0.00 0.00 60.65 58.33 1hv9 s ILE 168 Cb -0.13 -3.19 -0.03 0.00 2.95 0.00 0.00 42.46 42.07 1hv9 s ILE 168 CO 0.20 -0.20 1.00 0.21 -1.79 0.00 0.00 174.94 174.36 1hv9 s ASN 169 N -3.31 7.32 0.00 4.36 2.47 0.71 -2.82 114.94 123.67 1hv9 s ASN 169 Ca 0.31 1.64 0.28 0.00 0.42 0.00 0.00 52.86 55.51 1hv9 s ASN 169 Cb -0.09 -2.57 1.02 0.00 -1.45 0.00 0.00 41.25 38.16 1hv9 s ASN 169 CO 0.22 -0.33 1.78 0.35 -3.72 0.00 0.00 177.10 175.40 1hv9 n THR 170 N 4.09 0.01 -0.19 -5.21 -2.24 -1.05 -4.52 114.28 105.16 1hv9 n THR 170 Ca 0.07 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1hv9 n THR 170 Cb 0.50 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 1hv9 n THR 170 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hv9 n GLY 171 N 1.50 0.89 3.58 3.38 0.00 -1.26 -4.96 105.19 108.32 1hv9 n GLY 171 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 1hv9 n GLY 171 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hv9 s ILE 172 N -2.56 4.32 0.16 -0.61 1.09 -1.26 -4.56 121.20 117.77 1hv9 s ILE 172 Ca 0.00 -0.21 -0.21 0.00 -1.10 0.00 0.00 60.65 59.13 1hv9 s ILE 172 Cb 0.00 -2.91 0.06 0.00 -1.06 0.00 0.00 42.46 38.55 1hv9 s ILE 172 CO 0.00 0.49 0.56 -1.48 -0.10 0.00 0.00 174.94 174.42 1hv9 s LEU 173 N 0.20 -0.34 0.03 2.97 0.05 -1.13 -1.86 118.68 118.61 1hv9 s LEU 173 Ca 0.01 -0.11 0.03 0.00 0.05 0.00 0.00 54.13 54.11 1hv9 s LEU 173 Cb -0.13 2.44 -0.02 0.00 -2.05 0.00 0.00 46.19 46.43 1hv9 s LEU 173 CO 0.02 -0.97 -0.10 -0.51 -0.55 0.00 0.00 176.35 174.24 1hv9 s ILE 174 N -3.77 0.77 0.21 1.48 2.07 -0.14 -0.97 121.20 120.84 1hv9 s ILE 174 Ca 0.02 -0.83 -0.23 0.00 -1.41 0.00 0.00 60.65 58.21 1hv9 s ILE 174 Cb -0.01 -0.73 0.05 0.00 0.13 0.00 0.00 42.46 41.90 1hv9 s ILE 174 CO -0.12 -0.08 0.70 0.00 -1.91 0.00 0.00 174.94 173.53 1hv9 s ALA 175 N -0.83 -1.44 0.31 1.50 0.00 -0.80 -0.77 121.76 119.74 1hv9 s ALA 175 Ca -0.02 0.12 -0.29 0.00 0.00 0.00 0.00 51.96 51.77 1hv9 s ALA 175 Cb -0.07 0.83 -0.10 0.00 0.00 0.00 0.00 23.12 23.78 1hv9 s ALA 175 CO 0.01 -0.91 1.24 1.21 0.00 0.00 0.00 175.76 177.31 1hv9 s ASN 176 N -2.83 6.94 0.20 0.00 3.84 -1.26 0.24 114.94 122.07 1hv9 s ASN 176 Ca 0.07 2.54 -0.10 0.00 0.21 0.00 0.00 52.86 55.58 1hv9 s ASN 176 Cb -0.03 -2.64 0.21 0.00 -0.55 0.00 0.00 41.25 38.23 1hv9 s ASN 176 CO -0.02 -0.41 1.82 1.23 -2.79 0.00 0.00 177.10 176.93 1hv9 h GLY 177 N 3.63 0.96 0.91 1.21 0.00 -0.96 0.32 103.07 109.13 1hv9 h GLY 177 Ca -0.48 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 46.56 1hv9 h GLY 177 CO 0.67 0.20 0.09 0.00 0.00 0.00 0.00 176.54 177.50 1hv9 h ALA 178 N 1.32 0.26 -0.86 3.60 0.00 -1.69 -0.78 119.26 121.11 1hv9 h ALA 178 Ca 0.28 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.16 1hv9 h ALA 178 Cb 0.11 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 1hv9 h ALA 178 CO -0.15 -0.17 0.53 -0.44 0.00 0.00 0.00 179.25 179.02 1hv9 h ASP 179 N 0.18 0.84 0.27 0.00 3.32 -1.73 -2.43 116.42 116.87 1hv9 h ASP 179 Ca 0.07 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 1hv9 h ASP 179 Cb 0.14 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 1hv9 h ASP 179 CO -0.01 0.53 -0.16 -0.03 -1.72 0.00 0.00 179.24 177.86 1hv9 h MET 180 N 0.97 -0.39 -1.00 3.56 4.05 0.18 -2.47 114.93 119.83 1hv9 h MET 180 Ca 0.38 0.03 0.16 0.00 -0.28 0.00 0.00 59.70 59.99 1hv9 h MET 180 Cb 0.18 0.09 -0.10 0.00 -0.80 0.00 0.00 31.60 30.97 1hv9 h MET 180 CO -0.18 -0.26 0.62 0.87 0.23 0.00 0.00 176.91 178.19 1hv9 h LYS 181 N -0.41 0.82 -0.31 0.39 1.57 -0.77 -1.14 116.57 116.71 1hv9 h LYS 181 Ca -0.03 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 1hv9 h LYS 181 Cb 0.34 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1hv9 h LYS 181 CO 0.03 0.54 0.11 0.00 -0.57 0.00 0.00 179.45 179.57 1hv9 h ARG 182 N 0.84 0.47 -0.11 3.15 3.08 -1.10 -3.03 114.38 117.69 1hv9 h ARG 182 Ca 0.55 -0.09 -0.12 0.00 0.07 0.00 0.00 59.98 60.38 1hv9 h ARG 182 Cb 0.75 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 1hv9 h ARG 182 CO -0.33 0.50 -0.48 -1.49 -1.07 0.00 0.00 179.97 177.09 1hv9 h TRP 183 N 0.35 0.34 -0.50 3.04 6.55 -0.90 -3.15 115.95 121.68 1hv9 h TRP 183 Ca 0.10 -0.11 -0.04 0.00 0.95 0.00 0.00 58.89 59.80 1hv9 h TRP 183 Cb 0.21 -0.07 -0.02 0.00 -0.86 0.00 0.00 29.16 28.42 1hv9 h TRP 183 CO -0.00 0.71 0.16 -0.07 -1.05 0.00 0.00 178.44 178.18 1hv9 h LEU 184 N 0.22 0.67 -1.78 -4.49 3.38 -1.14 -2.38 115.31 109.80 1hv9 h LEU 184 Ca 0.01 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1hv9 h LEU 184 Cb 0.93 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 1hv9 h LEU 184 CO 0.08 0.64 -0.08 0.00 0.09 0.00 0.00 178.44 179.17 1hv9 h ALA 185 N 1.46 1.08 -0.01 1.53 0.00 -1.49 -2.43 119.26 119.40 1hv9 h ALA 185 Ca 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1hv9 h ALA 185 Cb 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1hv9 h ALA 185 CO -0.01 0.10 -0.02 1.63 0.00 0.00 0.00 179.25 180.94 1hv9 n LYS 186 N -3.30 1.40 -2.38 0.00 5.02 -0.90 -4.93 118.16 113.07 1hv9 n LYS 186 Ca -0.01 -0.67 -0.41 0.00 -2.02 0.00 0.00 58.31 55.21 1hv9 n LYS 186 Cb 0.27 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.76 1hv9 n LYS 186 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1hv9 s LEU 187 N -2.06 4.50 0.00 -0.35 1.43 -0.92 -5.05 118.68 116.23 1hv9 s LEU 187 Ca 0.39 2.32 0.04 0.00 -1.03 0.00 0.00 54.13 55.85 1hv9 s LEU 187 Cb 0.21 -3.62 -0.01 0.00 0.03 0.00 0.00 46.19 42.79 1hv9 s LEU 187 CO 0.36 -0.28 0.13 0.35 0.23 0.00 0.00 176.35 177.14 1hv9 n THR 188 N 1.59 0.00 -2.44 5.49 -2.24 -1.26 -5.08 114.28 110.33 1hv9 n THR 188 Ca 0.01 -2.42 -0.20 0.00 -2.27 0.00 0.00 64.05 59.17 1hv9 n THR 188 Cb 0.44 0.83 0.02 0.00 -2.10 0.00 0.00 70.33 69.52 1hv9 n THR 188 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1hv9 n ASN 189 N -1.49 3.81 -3.83 3.42 6.94 -1.26 -4.51 115.26 118.34 1hv9 n ASN 189 Ca -0.07 -3.36 -0.42 0.00 -0.02 0.00 0.00 54.58 50.70 1hv9 n ASN 189 Cb 0.62 -0.45 0.00 0.00 -2.36 0.00 0.00 39.78 37.60 1hv9 n ASN 189 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1hv9 n ASN 190 N -0.46 5.15 -2.06 0.53 4.13 -1.26 -4.26 115.26 117.02 1hv9 n ASN 190 Ca 0.31 -3.09 -0.09 0.00 1.68 0.00 0.00 54.58 53.39 1hv9 n ASN 190 Cb 0.78 -1.48 -0.04 0.00 -1.54 0.00 0.00 39.78 37.50 1hv9 n ASN 190 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 1hv9 n ASN 191 N 3.89 -0.36 0.29 6.41 0.23 -1.26 -5.03 115.26 119.42 1hv9 n ASN 191 Ca 0.42 -2.04 0.19 0.00 -0.53 0.00 0.00 54.58 52.61 1hv9 n ASN 191 Cb 0.36 0.83 0.82 0.00 -2.08 0.00 0.00 39.78 39.71 1hv9 n ASN 191 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1hv9 h ALA 192 N 1.53 1.00 0.00 -2.53 0.00 -1.92 -3.15 119.26 114.20 1hv9 h ALA 192 Ca -0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1hv9 h ALA 192 Cb 0.57 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1hv9 h ALA 192 CO 0.16 0.01 -1.70 1.04 0.00 0.00 0.00 179.25 178.76 1hv9 n GLN 193 N -3.10 0.61 -0.99 0.00 6.02 -1.26 -4.99 117.38 113.67 1hv9 n GLN 193 Ca -0.00 -0.14 0.00 0.00 -0.01 0.00 0.00 57.00 56.84 1hv9 n GLN 193 Cb 0.25 -1.40 0.00 0.00 1.02 0.00 0.00 30.24 30.11 1hv9 n GLN 193 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1hv9 n GLY 194 N 1.51 0.45 4.02 1.08 0.00 -1.19 -5.04 105.19 106.02 1hv9 n GLY 194 Ca -0.03 -0.47 -0.18 0.00 0.00 0.00 0.00 46.02 45.35 1hv9 n GLY 194 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hv9 s GLU 195 N -0.86 2.67 -0.40 1.61 2.02 -1.26 -4.83 118.70 117.66 1hv9 s GLU 195 Ca 0.00 -1.36 -0.14 0.00 0.02 0.00 0.00 54.97 53.49 1hv9 s GLU 195 Cb 0.00 -2.73 0.02 0.00 0.10 0.00 0.00 34.13 31.53 1hv9 s GLU 195 CO 0.00 -0.45 0.27 0.71 0.02 0.00 0.00 175.26 175.81 1hv9 s TYR 196 N -2.45 3.24 -0.07 1.61 1.51 -0.25 -4.24 117.35 116.71 1hv9 s TYR 196 Ca 0.57 -0.70 -0.21 0.00 -1.01 0.00 0.00 57.07 55.72 1hv9 s TYR 196 Cb -0.09 -2.54 -0.04 0.00 -0.11 0.00 0.00 41.96 39.18 1hv9 s TYR 196 CO 0.35 -0.60 0.60 0.71 -1.11 0.00 0.00 175.55 175.49 1hv9 s TYR 197 N 1.64 3.58 -0.49 2.71 4.12 -1.26 -0.15 117.35 127.50 1hv9 s TYR 197 Ca 0.04 1.11 0.26 0.00 0.02 0.00 0.00 57.07 58.50 1hv9 s TYR 197 Cb -0.19 -2.66 0.76 0.00 -1.52 0.00 0.00 41.96 38.35 1hv9 s TYR 197 CO 0.09 0.19 1.74 0.97 0.02 0.00 0.00 175.55 178.56 1hv9 h ILE 198 N 4.57 0.00 0.00 2.71 6.09 -1.88 -2.97 117.51 126.03 1hv9 h ILE 198 Ca -0.42 -0.61 0.00 0.00 -1.37 0.00 0.00 64.86 62.45 1hv9 h ILE 198 Cb 1.19 1.57 0.00 0.00 0.47 0.00 0.00 36.82 40.05 1hv9 h ILE 198 CO 0.74 0.00 0.00 0.35 -3.07 0.00 0.00 178.15 176.17 1hv9 n THR 199 N -2.64 1.07 0.22 2.19 -2.24 -1.26 -2.59 114.28 109.03 1hv9 n THR 199 Ca 0.04 0.28 0.12 0.00 -2.27 0.00 0.00 64.05 62.21 1hv9 n THR 199 Cb 0.42 -1.09 0.36 0.00 -2.10 0.00 0.00 70.33 67.92 1hv9 n THR 199 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1hv9 h ASP 200 N 0.00 0.00 0.52 3.42 3.45 -1.85 -3.16 116.42 118.80 1hv9 h ASP 200 Ca 0.00 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.46 1hv9 h ASP 200 Cb 0.24 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.01 1hv9 h ASP 200 CO 0.00 0.13 -0.02 0.16 -1.57 0.00 0.00 179.24 177.94 1hv9 h ILE 201 N 0.00 0.07 -0.02 0.35 3.07 -1.74 -2.35 117.51 116.89 1hv9 h ILE 201 Ca -0.00 -0.31 -0.00 0.00 1.55 0.00 0.00 64.86 66.10 1hv9 h ILE 201 Cb 0.86 1.28 -0.00 0.00 -0.27 0.00 0.00 36.82 38.69 1hv9 h ILE 201 CO 0.02 0.02 0.01 0.40 -1.05 0.00 0.00 178.15 177.54 1hv9 h ILE 202 N 0.00 1.15 0.00 0.16 1.08 -1.78 0.50 117.51 118.62 1hv9 h ILE 202 Ca -0.00 -0.46 -0.06 0.00 -0.39 0.00 0.00 64.86 63.95 1hv9 h ILE 202 Cb 0.28 1.42 -0.01 0.00 -3.07 0.00 0.00 36.82 35.44 1hv9 h ILE 202 CO 0.00 0.12 -0.31 0.00 -0.69 0.00 0.00 178.15 177.28 1hv9 h ALA 203 N 0.82 1.24 0.30 1.87 0.00 -1.52 -1.59 119.26 120.38 1hv9 h ALA 203 Ca 0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1hv9 h ALA 203 Cb 0.19 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1hv9 h ALA 203 CO -0.00 0.38 -0.15 -0.07 0.00 0.00 0.00 179.25 179.42 1hv9 h LEU 204 N 0.00 -0.34 -0.64 0.00 3.38 -0.87 -1.91 115.31 114.93 1hv9 h LEU 204 Ca -0.00 0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.10 1hv9 h LEU 204 Cb 0.65 0.09 -0.12 0.00 0.09 0.00 0.00 40.66 41.36 1hv9 h LEU 204 CO 0.04 -0.15 -0.27 0.00 0.09 0.00 0.00 178.44 178.15 1hv9 h ALA 205 N -1.62 0.17 -0.67 1.53 0.00 -0.02 0.66 119.26 119.31 1hv9 h ALA 205 Ca -0.04 0.21 0.18 0.00 0.00 0.00 0.00 54.91 55.26 1hv9 h ALA 205 Cb 0.31 0.68 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1hv9 h ALA 205 CO 0.07 -0.57 0.47 -0.92 0.00 0.00 0.00 179.25 178.31 1hv9 h TYR 206 N -0.09 0.11 -0.07 0.00 3.20 -1.34 0.11 116.97 118.88 1hv9 h TYR 206 Ca 0.28 0.00 -0.14 0.00 3.14 0.00 0.00 58.73 62.01 1hv9 h TYR 206 Cb 0.54 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 1hv9 h TYR 206 CO -0.61 0.04 -0.58 1.96 -1.64 0.00 0.00 178.16 177.33 1hv9 h GLN 207 N 0.09 0.22 0.00 1.82 7.50 0.12 -1.90 115.11 122.95 1hv9 h GLN 207 Ca 0.32 -0.14 0.00 0.00 0.50 0.00 0.00 58.65 59.33 1hv9 h GLN 207 Cb 1.15 0.02 0.00 0.00 0.05 0.00 0.00 27.48 28.70 1hv9 h GLN 207 CO -0.03 0.74 0.00 0.39 -1.50 0.00 0.00 178.83 178.43 1hv9 n GLU 208 N -3.88 0.83 -0.93 1.46 1.02 0.33 -4.81 120.64 114.65 1hv9 n GLU 208 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 1hv9 n GLU 208 Cb 0.60 -1.32 0.00 0.00 -0.02 0.00 0.00 31.44 30.70 1hv9 n GLU 208 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hv9 n GLY 209 N 0.54 0.61 3.78 0.62 0.00 -0.71 -5.02 105.19 104.99 1hv9 n GLY 209 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1hv9 n GLY 209 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hv9 s ARG 210 N -0.07 2.52 -0.19 1.61 1.81 -0.96 -4.99 118.95 118.68 1hv9 s ARG 210 Ca 0.00 1.20 -0.09 0.00 -1.72 0.00 0.00 55.73 55.12 1hv9 s ARG 210 Cb 0.00 -1.93 -0.05 0.00 -0.45 0.00 0.00 34.95 32.52 1hv9 s ARG 210 CO 0.00 -1.44 0.12 -2.00 -0.68 0.00 0.00 175.30 171.30 1hv9 s GLU 211 N -4.68 4.07 -0.22 3.54 2.12 -1.26 -4.31 118.70 117.97 1hv9 s GLU 211 Ca 0.62 -0.23 -0.05 0.00 0.36 0.00 0.00 54.97 55.67 1hv9 s GLU 211 Cb -0.18 -3.37 -0.02 0.00 0.26 0.00 0.00 34.13 30.83 1hv9 s GLU 211 CO 0.51 0.35 0.01 0.42 -0.54 0.00 0.00 175.26 176.01 1hv9 s ILE 212 N 0.20 3.86 -0.15 -3.70 1.09 -1.26 -1.56 121.20 119.67 1hv9 s ILE 212 Ca 0.08 -0.33 -0.04 0.00 -1.10 0.00 0.00 60.65 59.26 1hv9 s ILE 212 Cb -0.11 -2.77 -0.03 0.00 -1.06 0.00 0.00 42.46 38.49 1hv9 s ILE 212 CO -0.01 0.40 -0.02 -0.69 -0.10 0.00 0.00 174.94 174.53 1hv9 s VAL 213 N 1.33 4.10 -0.16 2.92 1.01 0.10 -4.64 120.40 125.06 1hv9 s VAL 213 Ca 0.04 -0.29 -0.13 0.00 0.00 0.00 0.00 61.98 61.61 1hv9 s VAL 213 Cb -0.15 -2.80 -0.05 0.00 0.00 0.00 0.00 36.38 33.39 1hv9 s VAL 213 CO 0.01 0.50 0.25 0.00 0.00 0.00 0.00 175.10 175.86 1hv9 s ALA 214 N 0.26 3.63 0.14 5.51 0.00 -1.26 -0.13 121.76 129.92 1hv9 s ALA 214 Ca -0.01 -0.51 0.11 0.00 0.00 0.00 0.00 51.96 51.54 1hv9 s ALA 214 Cb -0.14 -2.32 -0.04 0.00 0.00 0.00 0.00 23.12 20.62 1hv9 s ALA 214 CO 0.02 0.14 -0.24 0.08 0.00 0.00 0.00 175.76 175.76 1hv9 s VAL 215 N 0.35 2.41 0.12 0.00 1.01 0.27 -4.93 120.40 119.63 1hv9 s VAL 215 Ca 0.15 -1.78 0.08 0.00 0.00 0.00 0.00 61.98 60.43 1hv9 s VAL 215 Cb -0.13 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 1hv9 s VAL 215 CO 0.03 0.04 -0.14 -1.00 0.00 0.00 0.00 175.10 174.02 1hv9 s HIS 216 N -1.24 2.62 0.91 5.22 3.76 -1.26 -0.08 115.29 125.22 1hv9 s HIS 216 Ca 0.17 -0.22 -0.15 0.00 -0.15 0.00 0.00 55.06 54.70 1hv9 s HIS 216 Cb -0.10 -1.37 0.21 0.00 1.11 0.00 0.00 32.58 32.44 1hv9 s HIS 216 CO 0.08 0.42 1.12 -0.35 -0.85 0.00 0.00 174.74 175.16 1hv9 n PRO 217 N 0.66 -1.56 0.05 8.40 -0.04 -1.26 -5.00 135.00 136.26 1hv9 n PRO 217 Ca -0.14 -1.74 -0.22 0.00 -0.04 0.00 0.00 63.50 61.35 1hv9 n PRO 217 Cb 0.53 -1.26 -0.15 0.00 -0.04 0.00 0.00 33.50 32.58 1hv9 n PRO 217 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1hv9 h GLN 218 N 0.00 0.33 -5.13 0.54 4.20 -2.00 -3.47 115.11 109.59 1hv9 h GLN 218 Ca -0.37 -0.57 -0.37 0.00 0.06 0.00 0.00 58.65 57.40 1hv9 h GLN 218 Cb 1.06 0.21 -0.21 0.00 0.30 0.00 0.00 27.48 28.84 1hv9 h GLN 218 CO 0.26 1.27 -0.77 1.03 -0.67 0.00 0.00 178.83 179.96 1hv9 s ARG 219 N -2.51 0.75 0.23 1.46 0.52 -1.26 -5.03 118.95 113.10 1hv9 s ARG 219 Ca -0.16 -0.92 -0.08 0.00 -0.52 0.00 0.00 55.73 54.05 1hv9 s ARG 219 Cb 0.04 -0.68 0.20 0.00 0.52 0.00 0.00 34.95 35.03 1hv9 s ARG 219 CO 0.82 0.14 1.88 -0.07 0.02 0.00 0.00 175.30 178.10 1hv9 h LEU 220 N 4.31 1.02 -0.79 2.53 3.38 -1.99 -2.98 115.31 120.79 1hv9 h LEU 220 Ca -0.39 -0.05 0.19 0.00 0.09 0.00 0.00 57.88 57.71 1hv9 h LEU 220 Cb 1.19 -0.26 -0.12 0.00 0.09 0.00 0.00 40.66 41.56 1hv9 h LEU 220 CO 0.41 0.77 0.18 0.77 0.09 0.00 0.00 178.44 180.66 1hv9 h SER 221 N 1.18 -0.03 0.20 -0.43 4.64 -1.98 -1.32 113.55 115.82 1hv9 h SER 221 Ca 0.31 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 1hv9 h SER 221 Cb -0.08 0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1hv9 h SER 221 CO -0.06 -0.09 0.00 -1.84 -0.87 0.00 0.00 176.83 173.97 1hv9 n GLU 222 N -5.20 0.02 0.00 4.77 0.28 -1.12 -2.47 120.64 116.92 1hv9 n GLU 222 Ca 0.17 0.35 0.00 0.00 -0.16 0.00 0.00 57.16 57.52 1hv9 n GLU 222 Cb 0.53 -1.50 0.00 0.00 1.43 0.00 0.00 31.44 31.90 1hv9 n GLU 222 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 1hv9 n VAL 223 N -1.45 0.89 -2.66 3.84 0.24 -0.50 -1.20 118.33 117.49 1hv9 n VAL 223 Ca 0.02 -0.92 -0.41 0.00 -2.04 0.00 0.00 64.34 60.98 1hv9 n VAL 223 Cb 0.07 0.56 -0.04 0.00 -1.47 0.00 0.00 33.84 32.95 1hv9 n VAL 223 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1hv9 s GLU 224 N -0.89 4.67 0.38 7.34 0.41 -1.03 -4.88 118.70 124.69 1hv9 s GLU 224 Ca 0.00 1.54 0.05 0.00 -0.41 0.00 0.00 54.97 56.15 1hv9 s GLU 224 Cb 0.00 -3.34 -0.00 0.00 -1.78 0.00 0.00 34.13 29.01 1hv9 s GLU 224 CO 0.00 0.18 0.55 0.20 -0.49 0.00 0.00 175.26 175.70 1hv9 s GLY 225 N -0.09 1.61 -0.21 -1.39 0.00 -1.26 -4.51 107.32 101.48 1hv9 s GLY 225 Ca 0.48 -1.35 0.01 0.00 0.00 0.00 0.00 44.72 43.85 1hv9 s GLY 225 CO 0.31 -1.23 -0.08 0.14 0.00 0.00 0.00 173.10 172.25 1hv9 s VAL 226 N -2.32 1.57 -0.15 1.40 1.01 -0.13 -4.86 120.40 116.92 1hv9 s VAL 226 Ca 0.47 -1.05 0.03 0.00 0.00 0.00 0.00 61.98 61.43 1hv9 s VAL 226 Cb -0.10 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 1hv9 s VAL 226 CO 0.33 0.08 0.14 0.59 0.00 0.00 0.00 175.10 176.24 1hv9 n ASN 227 N 4.69 0.18 -3.96 3.32 3.02 -1.26 -4.87 115.26 116.38 1hv9 n ASN 227 Ca -0.14 -0.57 -0.09 0.00 -0.03 0.00 0.00 54.58 53.75 1hv9 n ASN 227 Cb 0.46 1.00 -0.05 0.00 -0.61 0.00 0.00 39.78 40.58 1hv9 n ASN 227 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1hv9 s ASN 228 N -1.31 -0.09 0.39 6.41 2.20 -1.26 -4.13 114.94 117.15 1hv9 s ASN 228 Ca 0.01 -0.91 0.13 0.00 -0.94 0.00 0.00 52.86 51.15 1hv9 s ASN 228 Cb 0.02 0.60 0.79 0.00 -2.00 0.00 0.00 41.25 40.66 1hv9 s ASN 228 CO 0.13 -1.17 1.86 0.03 -2.94 0.00 0.00 177.10 175.02 1hv9 h ARG 229 N 2.23 0.00 -0.76 3.55 2.47 -1.88 -2.07 114.38 117.92 1hv9 h ARG 229 Ca -0.25 0.00 -0.05 0.00 -1.26 0.00 0.00 59.98 58.41 1hv9 h ARG 229 Cb 1.25 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.54 1hv9 h ARG 229 CO 0.34 0.33 0.26 1.25 0.56 0.00 0.00 179.97 182.71 1hv9 h LEU 230 N 0.00 1.08 -0.33 3.04 5.85 -1.97 0.87 115.31 123.86 1hv9 h LEU 230 Ca -0.00 -0.20 -0.18 0.00 0.84 0.00 0.00 57.88 58.34 1hv9 h LEU 230 Cb 0.58 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.33 1hv9 h LEU 230 CO 0.04 0.99 -0.53 1.56 -0.34 0.00 0.00 178.44 180.16 1hv9 h GLN 231 N 1.12 0.86 -0.31 1.25 4.20 -1.86 -2.35 115.11 118.01 1hv9 h GLN 231 Ca 0.25 -0.53 -0.02 0.00 0.06 0.00 0.00 58.65 58.40 1hv9 h GLN 231 Cb 0.28 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 1hv9 h GLN 231 CO -0.01 1.17 0.10 1.25 -0.67 0.00 0.00 178.83 180.67 1hv9 h LEU 232 N 0.66 0.45 -0.39 1.46 5.85 -1.06 -1.63 115.31 120.65 1hv9 h LEU 232 Ca 0.02 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.56 1hv9 h LEU 232 Cb 1.14 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 1hv9 h LEU 232 CO 0.12 0.53 0.21 -1.28 -0.34 0.00 0.00 178.44 177.68 1hv9 h SER 233 N 0.35 0.33 -0.72 1.25 0.87 -0.82 0.41 113.55 115.22 1hv9 h SER 233 Ca 0.10 0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.60 1hv9 h SER 233 Cb 0.24 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.11 1hv9 h SER 233 CO -0.00 0.24 0.19 0.03 -0.53 0.00 0.00 176.83 176.75 1hv9 h ARG 234 N 0.43 1.15 -0.07 2.24 3.08 -1.35 -1.83 114.38 118.03 1hv9 h ARG 234 Ca 0.16 -0.27 -0.06 0.00 0.07 0.00 0.00 59.98 59.88 1hv9 h ARG 234 Cb 0.04 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 1hv9 h ARG 234 CO -0.09 1.00 -0.24 1.25 -1.07 0.00 0.00 179.97 180.82 1hv9 h LEU 235 N 1.09 0.11 -0.23 3.04 6.46 -0.75 -1.34 115.31 123.70 1hv9 h LEU 235 Ca 0.23 -0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.93 1hv9 h LEU 235 Cb 0.36 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.25 1hv9 h LEU 235 CO -0.00 0.36 0.04 -0.08 -0.62 0.00 0.00 178.44 178.14 1hv9 h GLU 236 N 0.11 0.38 -0.49 1.25 4.57 -0.20 -1.92 114.58 118.28 1hv9 h GLU 236 Ca 0.02 -0.10 0.02 0.00 -1.18 0.00 0.00 59.36 58.11 1hv9 h GLU 236 Cb 0.49 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.01 1hv9 h GLU 236 CO 0.03 0.52 0.30 0.00 -1.18 0.00 0.00 179.01 178.68 1hv9 h ARG 237 N 0.18 0.59 -0.17 1.92 2.47 -0.75 -0.35 114.38 118.26 1hv9 h ARG 237 Ca 0.07 -0.04 0.01 0.00 -1.26 0.00 0.00 59.98 58.77 1hv9 h ARG 237 Cb 0.32 -0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 28.50 1hv9 h ARG 237 CO 0.00 0.39 0.07 0.28 0.56 0.00 0.00 179.97 181.27 1hv9 h VAL 238 N 0.61 0.98 -0.45 2.04 2.07 -1.19 -0.90 116.25 119.40 1hv9 h VAL 238 Ca 0.19 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.69 1hv9 h VAL 238 Cb -0.01 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 1hv9 h VAL 238 CO -0.07 0.03 0.24 0.22 0.02 0.00 0.00 177.57 178.01 1hv9 h TYR 239 N 0.16 0.44 -0.75 1.57 3.20 -0.94 -1.32 116.97 119.34 1hv9 h TYR 239 Ca 0.07 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.91 1hv9 h TYR 239 Cb 0.03 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.14 1hv9 h TYR 239 CO -0.10 0.23 0.26 1.96 -1.64 0.00 0.00 178.16 178.87 1hv9 h GLN 240 N 0.48 1.15 -0.66 1.82 1.08 -0.83 -1.97 115.11 116.17 1hv9 h GLN 240 Ca 0.19 -0.23 0.05 0.00 -1.45 0.00 0.00 58.65 57.21 1hv9 h GLN 240 Cb 0.07 -0.17 -0.05 0.00 -0.05 0.00 0.00 27.48 27.28 1hv9 h GLN 240 CO -0.12 0.96 0.38 0.77 -0.95 0.00 0.00 178.83 179.87 1hv9 h SER 241 N 1.10 0.57 -0.51 1.46 0.02 -0.56 0.11 113.55 115.74 1hv9 h SER 241 Ca 0.24 0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 61.12 1hv9 h SER 241 Cb 0.28 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 1hv9 h SER 241 CO -0.01 0.37 -0.05 -0.33 -1.14 0.00 0.00 176.83 175.67 1hv9 h GLU 242 N 0.70 0.98 -0.27 3.45 5.08 -0.84 -2.00 114.58 121.68 1hv9 h GLU 242 Ca 0.29 -0.32 -0.05 0.00 -1.00 0.00 0.00 59.36 58.28 1hv9 h GLU 242 Cb 0.16 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1hv9 h GLU 242 CO -0.17 0.99 -0.02 1.96 -1.00 0.00 0.00 179.01 180.77 1hv9 h GLN 243 N 0.88 0.50 -0.73 2.33 1.08 -0.77 -2.42 115.11 115.99 1hv9 h GLN 243 Ca 0.15 -0.17 0.03 0.00 -1.45 0.00 0.00 58.65 57.21 1hv9 h GLN 243 Cb 0.59 -0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.94 1hv9 h GLN 243 CO 0.04 0.68 0.48 0.00 -0.95 0.00 0.00 178.83 179.08 1hv9 h ALA 244 N 0.80 1.56 -0.35 3.87 0.00 -0.69 -1.29 119.26 123.17 1hv9 h ALA 244 Ca 0.07 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1hv9 h ALA 244 Cb 0.47 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1hv9 h ALA 244 CO 0.02 0.37 -0.18 0.93 0.00 0.00 0.00 179.25 180.39 1hv9 h GLU 245 N 0.91 0.74 -0.45 0.00 5.08 -1.21 -1.76 114.58 117.88 1hv9 h GLU 245 Ca 0.29 -0.33 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1hv9 h GLU 245 Cb 0.03 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1hv9 h GLU 245 CO -0.08 0.94 0.20 0.87 -1.00 0.00 0.00 179.01 179.94 1hv9 h LYS 246 N 0.52 0.66 -0.60 2.33 1.57 -0.97 -0.68 116.57 119.40 1hv9 h LYS 246 Ca 0.08 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1hv9 h LYS 246 Cb 0.73 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.90 1hv9 h LYS 246 CO 0.05 0.58 0.34 -0.07 -0.57 0.00 0.00 179.45 179.79 1hv9 h LEU 247 N 0.58 0.73 -0.45 2.94 3.38 -1.19 -1.16 115.31 120.15 1hv9 h LEU 247 Ca 0.15 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 1hv9 h LEU 247 Cb 0.16 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1hv9 h LEU 247 CO -0.02 0.60 0.06 -0.07 0.09 0.00 0.00 178.44 179.10 1hv9 h LEU 248 N 0.81 0.73 -1.90 1.67 3.38 -1.13 -0.12 115.31 118.74 1hv9 h LEU 248 Ca 0.21 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1hv9 h LEU 248 Cb 0.02 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 1hv9 h LEU 248 CO -0.04 0.82 -0.04 -0.07 0.09 0.00 0.00 178.44 179.19 1hv9 h LEU 249 N 0.61 0.00 -0.97 1.67 3.38 -0.88 -1.63 115.31 117.49 1hv9 h LEU 249 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1hv9 h LEU 249 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1hv9 h LEU 249 CO 0.01 0.04 0.00 0.00 0.09 0.00 0.00 178.44 178.59 1hv9 n ALA 250 N -2.14 2.57 0.00 1.53 0.00 -0.46 -4.92 120.51 117.09 1hv9 n ALA 250 Ca -0.01 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1hv9 n ALA 250 Cb 0.24 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1hv9 n ALA 250 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hv9 n GLY 251 N 1.16 0.96 3.68 0.00 0.00 -0.61 -5.06 105.19 105.32 1hv9 n GLY 251 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 1hv9 n GLY 251 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hv9 s VAL 252 N -2.00 5.16 -0.37 1.61 1.01 -0.11 -4.32 120.40 121.38 1hv9 s VAL 252 Ca 0.00 0.86 -0.20 0.00 0.00 0.00 0.00 61.98 62.63 1hv9 s VAL 252 Cb 0.00 -3.79 0.01 0.00 0.00 0.00 0.00 36.38 32.59 1hv9 s VAL 252 CO 0.00 0.23 0.63 -0.32 0.00 0.00 0.00 175.10 175.64 1hv9 s MET 253 N 1.33 3.59 -0.23 2.72 1.75 -0.88 -3.68 119.30 123.90 1hv9 s MET 253 Ca 0.22 -0.05 -0.06 0.00 -1.25 0.00 0.00 55.69 54.55 1hv9 s MET 253 Cb -0.15 -3.84 -0.02 0.00 2.84 0.00 0.00 34.83 33.66 1hv9 s MET 253 CO 0.09 -0.78 0.04 -0.51 -0.65 0.00 0.00 175.02 173.20 1hv9 s LEU 254 N 2.71 3.31 0.25 4.11 1.43 -1.26 -0.84 118.68 128.39 1hv9 s LEU 254 Ca 0.24 -0.23 -0.03 0.00 -1.03 0.00 0.00 54.13 53.07 1hv9 s LEU 254 Cb -0.14 -1.87 0.42 0.00 0.03 0.00 0.00 46.19 44.62 1hv9 s LEU 254 CO 0.16 -0.01 1.82 -0.09 0.23 0.00 0.00 176.35 178.46 1hv9 h ARG 255 N 8.04 0.85 -2.66 1.70 9.65 -1.38 -3.38 114.38 127.19 1hv9 h ARG 255 Ca -0.38 -0.05 -0.37 0.00 -1.10 0.00 0.00 59.98 58.08 1hv9 h ARG 255 Cb 1.17 -0.19 -0.37 0.00 -1.39 0.00 0.00 29.97 29.19 1hv9 h ARG 255 CO 0.59 0.56 -0.67 0.34 2.80 0.00 0.00 179.97 183.59 1hv9 s ASP 256 N -5.66 1.74 0.54 -3.80 -1.08 -1.26 -4.97 116.67 102.19 1hv9 s ASP 256 Ca -0.12 -0.40 0.22 0.00 -0.52 0.00 0.00 52.55 51.73 1hv9 s ASP 256 Cb 0.20 0.18 1.48 0.00 -1.46 0.00 0.00 42.92 43.32 1hv9 s ASP 256 CO 0.79 -0.34 2.17 -0.65 0.52 0.00 0.00 175.17 177.66 1hv9 h PRO 257 N 8.34 0.00 0.00 4.34 0.11 -1.97 -1.05 132.00 141.77 1hv9 h PRO 257 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 1hv9 h PRO 257 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1hv9 h PRO 257 CO 0.29 0.03 0.00 0.00 -0.21 0.00 0.00 178.00 178.11 1hv9 n ALA 258 N -2.43 2.20 -2.77 -0.75 0.00 -1.26 -3.81 120.51 111.69 1hv9 n ALA 258 Ca -0.03 -0.08 -0.24 0.00 0.00 0.00 0.00 53.44 53.09 1hv9 n ALA 258 Cb 0.11 -1.43 -0.02 0.00 0.00 0.00 0.00 19.45 18.12 1hv9 n ALA 258 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1hv9 n ARG 259 N -1.57 2.82 -3.85 0.00 1.74 -0.40 -5.01 116.66 110.39 1hv9 n ARG 259 Ca 0.06 -4.39 -0.12 0.00 -0.77 0.00 0.00 57.85 52.64 1hv9 n ARG 259 Cb 0.32 -2.07 -0.12 0.00 -1.02 0.00 0.00 32.46 29.56 1hv9 n ARG 259 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1hv9 s PHE 260 N -3.34 -0.06 -0.04 -1.55 5.36 -1.25 -0.64 117.98 116.46 1hv9 s PHE 260 Ca 0.45 0.14 -0.01 0.00 -0.96 0.00 0.00 56.93 56.55 1hv9 s PHE 260 Cb 0.35 0.00 0.03 0.00 -0.34 0.00 0.00 43.02 43.06 1hv9 s PHE 260 CO -0.13 -0.14 0.03 -0.51 -1.46 0.00 0.00 175.22 173.01 1hv9 s ASP 261 N -0.46 0.97 -0.29 6.13 1.11 -0.82 -4.93 116.67 118.38 1hv9 s ASP 261 Ca -0.05 0.01 -0.01 0.00 0.18 0.00 0.00 52.55 52.67 1hv9 s ASP 261 Cb -0.04 -0.23 0.05 0.00 1.07 0.00 0.00 42.92 43.77 1hv9 s ASP 261 CO 0.00 -0.19 -0.02 -0.22 1.18 0.00 0.00 175.17 175.93 1hv9 s LEU 262 N 1.73 3.73 -0.74 1.23 2.96 -1.26 -1.17 118.68 125.17 1hv9 s LEU 262 Ca -0.00 -1.20 0.03 0.00 -0.22 0.00 0.00 54.13 52.73 1hv9 s LEU 262 Cb -0.13 -1.69 0.32 0.00 0.50 0.00 0.00 46.19 45.20 1hv9 s LEU 262 CO -0.03 -0.23 1.20 0.54 -1.32 0.00 0.00 176.35 176.51 1hv9 n ARG 263 N 4.62 3.86 0.00 1.98 1.74 0.61 -4.90 116.66 124.57 1hv9 n ARG 263 Ca -0.14 -4.77 0.00 0.00 -0.77 0.00 0.00 57.85 52.17 1hv9 n ARG 263 Cb 0.44 -2.32 0.00 0.00 -1.02 0.00 0.00 32.46 29.56 1hv9 n ARG 263 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hv9 n GLY 264 N 0.01 -0.36 3.26 -0.13 0.00 -1.26 -1.78 105.19 104.94 1hv9 n GLY 264 Ca 0.35 -0.44 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 1hv9 n GLY 264 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hv9 s THR 265 N -2.53 1.83 -0.07 2.61 2.01 -0.26 -4.94 115.64 114.28 1hv9 s THR 265 Ca 0.00 -1.02 -0.00 0.00 0.31 0.00 0.00 61.69 60.98 1hv9 s THR 265 Cb 0.00 -1.52 0.02 0.00 0.01 0.00 0.00 72.50 71.01 1hv9 s THR 265 CO 0.00 0.48 -0.04 -0.22 -0.69 0.00 0.00 174.62 174.16 1hv9 s LEU 266 N -0.63 1.03 -0.14 4.42 2.96 -1.26 -1.05 118.68 124.02 1hv9 s LEU 266 Ca 0.09 -0.16 -0.04 0.00 -0.22 0.00 0.00 54.13 53.79 1hv9 s LEU 266 Cb -0.09 -0.56 -0.03 0.00 0.50 0.00 0.00 46.19 46.00 1hv9 s LEU 266 CO -0.01 -0.12 0.01 -0.89 -1.32 0.00 0.00 176.35 174.02 1hv9 s THR 267 N 1.49 4.30 0.09 3.68 2.01 -0.32 -5.01 115.64 121.88 1hv9 s THR 267 Ca -0.01 -0.22 0.01 0.00 0.31 0.00 0.00 61.69 61.78 1hv9 s THR 267 Cb -0.13 -2.88 -0.04 0.00 0.01 0.00 0.00 72.50 69.46 1hv9 s THR 267 CO -0.04 0.52 -0.06 -1.38 -0.69 0.00 0.00 174.62 172.97 1hv9 s HIS 268 N -0.04 0.81 0.00 4.92 -3.43 -1.26 0.04 115.29 116.33 1hv9 s HIS 268 Ca 0.03 -0.89 0.00 0.00 -0.80 0.00 0.00 55.06 53.41 1hv9 s HIS 268 Cb -0.13 -0.48 0.00 0.00 -1.43 0.00 0.00 32.58 30.54 1hv9 s HIS 268 CO 0.02 -0.17 0.00 0.41 -2.00 0.00 0.00 174.74 173.00 1hv9 n GLY 269 N 0.15 2.06 3.86 -1.38 0.00 -0.65 -4.94 105.19 104.29 1hv9 n GLY 269 Ca -0.14 -1.98 -0.33 0.00 0.00 0.00 0.00 46.02 43.58 1hv9 n GLY 269 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hv9 s ARG 270 N 3.38 3.92 -1.48 1.61 1.81 -1.26 -4.41 118.95 122.53 1hv9 s ARG 270 Ca 0.00 0.50 -0.11 0.00 -1.72 0.00 0.00 55.73 54.39 1hv9 s ARG 270 Cb 0.00 -2.57 0.06 0.00 -0.45 0.00 0.00 34.95 31.99 1hv9 s ARG 270 CO 0.00 0.25 0.90 -0.25 -0.68 0.00 0.00 175.30 175.52 1hv9 n ASP 271 N -0.16 -5.11 -4.75 0.23 8.00 -1.26 0.56 116.55 114.06 1hv9 n ASP 271 Ca 0.01 -0.62 -0.40 0.00 0.71 0.00 0.00 54.79 54.49 1hv9 n ASP 271 Cb 0.53 -4.09 -0.05 0.00 -0.02 0.00 0.00 41.12 37.48 1hv9 n ASP 271 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1hv9 s VAL 272 N -3.23 4.37 -0.12 2.53 1.01 -1.26 -3.71 120.40 119.98 1hv9 s VAL 272 Ca 0.57 1.95 0.02 0.00 0.00 0.00 0.00 61.98 64.52 1hv9 s VAL 272 Cb -0.28 -4.27 0.02 0.00 0.00 0.00 0.00 36.38 31.85 1hv9 s VAL 272 CO 0.71 0.42 -0.16 -0.70 0.00 0.00 0.00 175.10 175.36 1hv9 s GLU 273 N -0.57 2.40 -0.17 2.72 2.12 0.29 -2.08 118.70 123.41 1hv9 s GLU 273 Ca 0.42 -0.62 0.01 0.00 0.36 0.00 0.00 54.97 55.14 1hv9 s GLU 273 Cb -0.24 -2.05 0.01 0.00 0.26 0.00 0.00 34.13 32.12 1hv9 s GLU 273 CO 0.29 -0.09 -0.19 0.42 -0.54 0.00 0.00 175.26 175.15 1hv9 s ILE 274 N 1.06 2.18 0.42 -3.70 1.01 -0.02 -0.18 121.20 121.97 1hv9 s ILE 274 Ca -0.04 -0.91 -0.07 0.00 0.00 0.00 0.00 60.65 59.62 1hv9 s ILE 274 Cb -0.15 -1.91 0.10 0.00 0.01 0.00 0.00 42.46 40.52 1hv9 s ILE 274 CO -0.04 0.53 0.55 -0.67 0.00 0.00 0.00 174.94 175.31 1hv9 n ASP 275 N 4.45 -0.14 -4.74 3.58 -0.08 -0.43 -1.12 116.55 118.07 1hv9 n ASP 275 Ca -0.20 -1.15 -0.34 0.00 -1.51 0.00 0.00 54.79 51.58 1hv9 n ASP 275 Cb 0.51 -0.43 0.06 0.00 2.34 0.00 0.00 41.12 43.60 1hv9 n ASP 275 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1hv9 s THR 276 N -2.17 2.67 -1.33 5.18 -4.23 -1.26 -4.13 115.64 110.37 1hv9 s THR 276 Ca 0.31 0.35 -0.02 0.00 -1.18 0.00 0.00 61.69 61.16 1hv9 s THR 276 Cb -0.01 -2.96 0.01 0.00 1.34 0.00 0.00 72.50 70.88 1hv9 s THR 276 CO 0.22 -0.16 0.74 0.59 -0.54 0.00 0.00 174.62 175.48 1hv9 n ASN 277 N -2.29 -1.62 -4.72 3.99 3.02 0.18 -1.91 115.26 111.91 1hv9 n ASN 277 Ca 0.13 -0.81 -0.35 0.00 -0.03 0.00 0.00 54.58 53.52 1hv9 n ASN 277 Cb 0.51 -4.06 -0.09 0.00 -0.61 0.00 0.00 39.78 35.53 1hv9 n ASN 277 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1hv9 s VAL 278 N -3.62 4.52 -0.08 2.41 1.01 -1.23 -2.80 120.40 120.60 1hv9 s VAL 278 Ca 0.08 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 61.85 1hv9 s VAL 278 Cb -0.04 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.40 1hv9 s VAL 278 CO 0.81 0.55 -0.19 -0.63 0.00 0.00 0.00 175.10 175.63 1hv9 s ILE 279 N -0.97 1.70 -0.17 2.22 1.01 -0.59 -1.94 121.20 122.45 1hv9 s ILE 279 Ca 0.16 -0.81 0.01 0.00 0.00 0.00 0.00 60.65 60.00 1hv9 s ILE 279 Cb -0.12 -1.49 0.02 0.00 0.01 0.00 0.00 42.46 40.89 1hv9 s ILE 279 CO 0.05 0.48 -0.19 -0.63 0.00 0.00 0.00 174.94 174.65 1hv9 s ILE 280 N 0.42 1.96 0.20 2.92 1.01 -0.31 -1.29 121.20 126.11 1hv9 s ILE 280 Ca -0.16 -0.88 0.10 0.00 0.00 0.00 0.00 60.65 59.71 1hv9 s ILE 280 Cb -0.17 -1.78 -0.04 0.00 0.01 0.00 0.00 42.46 40.48 1hv9 s ILE 280 CO 0.07 0.52 -0.14 -1.61 0.00 0.00 0.00 174.94 173.78 1hv9 s GLU 281 N 1.31 1.88 3.66 2.79 2.02 -0.22 -0.28 118.70 129.86 1hv9 s GLU 281 Ca 0.04 -1.39 0.00 0.00 0.02 0.00 0.00 54.97 53.64 1hv9 s GLU 281 Cb -0.13 -2.03 0.00 0.00 0.10 0.00 0.00 34.13 32.06 1hv9 s GLU 281 CO -0.12 0.41 0.00 0.41 0.02 0.00 0.00 175.26 175.98 1hv9 n GLY 282 N 0.01 1.01 3.51 -1.39 0.00 -0.74 -1.74 105.19 105.86 1hv9 n GLY 282 Ca -0.11 -0.68 -0.43 0.00 0.00 0.00 0.00 46.02 44.81 1hv9 n GLY 282 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hv9 s ASN 283 N -4.00 6.28 -0.02 1.61 0.01 -1.26 -1.11 114.94 116.46 1hv9 s ASN 283 Ca 0.00 -0.39 0.05 0.00 -0.71 0.00 0.00 52.86 51.81 1hv9 s ASN 283 Cb 0.00 -2.28 -0.03 0.00 0.41 0.00 0.00 41.25 39.35 1hv9 s ASN 283 CO 0.00 -0.67 -0.17 -0.69 -1.51 0.00 0.00 177.10 174.06 1hv9 s VAL 284 N 2.53 2.80 -0.11 1.60 1.01 -0.21 -3.09 120.40 124.92 1hv9 s VAL 284 Ca 0.19 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.26 1hv9 s VAL 284 Cb -0.15 -2.10 0.01 0.00 0.00 0.00 0.00 36.38 34.14 1hv9 s VAL 284 CO 0.16 0.52 -0.16 -0.89 0.00 0.00 0.00 175.10 174.73 1hv9 s THR 285 N -0.76 1.58 -0.08 3.92 2.01 -0.16 -1.17 115.64 120.98 1hv9 s THR 285 Ca 0.12 -0.70 0.05 0.00 0.31 0.00 0.00 61.69 61.47 1hv9 s THR 285 Cb -0.10 -1.43 -0.01 0.00 0.01 0.00 0.00 72.50 70.97 1hv9 s THR 285 CO 0.02 0.46 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.40 1hv9 s LEU 286 N 0.89 2.11 0.00 4.42 1.43 0.11 -0.39 118.68 127.25 1hv9 s LEU 286 Ca -0.08 -0.52 0.00 0.00 -1.03 0.00 0.00 54.13 52.50 1hv9 s LEU 286 Cb -0.15 -1.40 0.00 0.00 0.03 0.00 0.00 46.19 44.67 1hv9 s LEU 286 CO -0.00 0.21 0.00 0.61 0.23 0.00 0.00 176.35 177.40 1hv9 n GLY 287 N 3.17 -1.39 3.82 -3.19 0.00 0.37 -1.63 105.19 106.34 1hv9 n GLY 287 Ca -0.18 -1.54 -0.33 0.00 0.00 0.00 0.00 46.02 43.97 1hv9 n GLY 287 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1hv9 s HIS 288 N -0.11 3.31 -1.13 1.61 0.09 -1.26 -3.03 115.29 114.76 1hv9 s HIS 288 Ca 0.00 1.61 0.00 0.00 -0.00 0.00 0.00 55.06 56.67 1hv9 s HIS 288 Cb 0.00 -2.85 0.00 0.00 -0.00 0.00 0.00 32.58 29.73 1hv9 s HIS 288 CO 0.00 -0.11 0.00 0.54 -0.00 0.00 0.00 174.74 175.17 1hv9 n ARG 289 N -0.64 -2.16 -2.57 1.40 1.74 0.19 -0.37 116.66 114.25 1hv9 n ARG 289 Ca 0.07 0.64 -0.41 0.00 -0.77 0.00 0.00 57.85 57.38 1hv9 n ARG 289 Cb 0.54 -5.24 -0.04 0.00 -1.02 0.00 0.00 32.46 26.69 1hv9 n ARG 289 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1hv9 s VAL 290 N -2.65 3.90 -0.18 1.55 1.01 -1.26 -4.05 120.40 118.72 1hv9 s VAL 290 Ca 0.00 1.72 0.00 0.00 0.00 0.00 0.00 61.98 63.70 1hv9 s VAL 290 Cb 0.00 -4.10 0.02 0.00 0.00 0.00 0.00 36.38 32.30 1hv9 s VAL 290 CO 0.00 0.33 -0.18 -1.59 0.00 0.00 0.00 175.10 173.67 1hv9 s LYS 291 N -0.66 3.05 -0.20 2.72 -2.85 -0.75 -0.54 119.74 120.51 1hv9 s LYS 291 Ca 0.47 -0.80 -0.05 0.00 -1.00 0.00 0.00 55.97 54.59 1hv9 s LYS 291 Cb -0.29 -2.63 -0.02 0.00 -2.06 0.00 0.00 37.83 32.83 1hv9 s LYS 291 CO 0.35 -0.20 -0.01 0.42 0.10 0.00 0.00 175.35 176.01 1hv9 s ILE 292 N 1.30 3.86 0.97 3.79 1.01 0.75 -0.68 121.20 132.19 1hv9 s ILE 292 Ca 0.05 -0.35 -0.14 0.00 0.00 0.00 0.00 60.65 60.21 1hv9 s ILE 292 Cb -0.13 -2.74 0.17 0.00 0.01 0.00 0.00 42.46 39.77 1hv9 s ILE 292 CO -0.11 0.43 1.17 -0.83 0.00 0.00 0.00 174.94 175.60 1hv9 s GLY 293 N 1.02 1.62 0.56 6.18 0.00 0.21 -1.31 107.32 115.60 1hv9 s GLY 293 Ca 0.02 -0.74 -0.20 0.00 0.00 0.00 0.00 44.72 43.79 1hv9 s GLY 293 CO 0.01 -0.09 1.26 -1.08 0.00 0.00 0.00 173.10 173.20 1hv9 s THR 294 N -3.38 2.46 0.00 0.90 -1.32 -1.26 -3.46 115.64 109.58 1hv9 s THR 294 Ca 0.67 0.32 0.00 0.00 -1.21 0.00 0.00 61.69 61.47 1hv9 s THR 294 Cb -0.11 -3.15 0.00 0.00 -1.51 0.00 0.00 72.50 67.73 1hv9 s THR 294 CO 0.53 -0.03 0.00 0.61 -2.21 0.00 0.00 174.62 173.52 1hv9 n GLY 295 N 0.62 2.93 3.75 6.08 0.00 -0.80 -0.78 105.19 116.98 1hv9 n GLY 295 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 1hv9 n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hv9 s VAL 297 N -1.26 1.41 -0.17 0.00 1.01 -0.76 -1.54 120.40 119.09 1hv9 s VAL 297 Ca 0.69 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 61.67 1hv9 s VAL 297 Cb -0.42 -1.62 0.01 0.00 0.00 0.00 0.00 36.38 34.35 1hv9 s VAL 297 CO 0.51 0.01 -0.18 -0.63 0.00 0.00 0.00 175.10 174.82 1hv9 s ILE 298 N 1.47 2.32 -0.06 2.22 1.01 -0.41 -0.77 121.20 126.99 1hv9 s ILE 298 Ca -0.03 -0.86 0.04 0.00 0.00 0.00 0.00 60.65 59.80 1hv9 s ILE 298 Cb -0.17 -1.98 0.00 0.00 0.01 0.00 0.00 42.46 40.32 1hv9 s ILE 298 CO -0.07 0.52 -0.17 -0.75 0.00 0.00 0.00 174.94 174.47 1hv9 s LYS 299 N 1.17 1.96 -1.36 2.79 2.20 0.68 -1.05 119.74 126.13 1hv9 s LYS 299 Ca 0.02 -0.61 -0.15 0.00 -0.36 0.00 0.00 55.97 54.86 1hv9 s LYS 299 Cb -0.14 -1.64 0.02 0.00 -1.51 0.00 0.00 37.83 34.56 1hv9 s LYS 299 CO -0.08 0.20 0.29 0.09 -0.36 0.00 0.00 175.35 175.49 1hv9 n ASN 300 N 3.33 -1.24 -4.39 1.43 3.02 -0.71 -1.58 115.26 115.11 1hv9 n ASN 300 Ca -0.19 -1.25 -0.20 0.00 -0.03 0.00 0.00 54.58 52.91 1hv9 n ASN 300 Cb 0.53 -1.53 -0.10 0.00 -0.61 0.00 0.00 39.78 38.06 1hv9 n ASN 300 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1hv9 s SER 301 N -4.00 2.30 -0.17 6.41 0.01 -1.18 -2.91 113.70 114.16 1hv9 s SER 301 Ca 0.21 -1.24 0.01 0.00 1.31 0.00 0.00 55.95 56.24 1hv9 s SER 301 Cb -0.12 -0.08 0.03 0.00 0.21 0.00 0.00 66.02 66.06 1hv9 s SER 301 CO 0.96 -0.47 -0.15 -0.69 0.41 0.00 0.00 173.24 173.30 1hv9 s VAL 302 N -3.24 1.73 -0.17 3.43 1.01 -1.06 -0.99 120.40 121.10 1hv9 s VAL 302 Ca 0.31 -0.80 -0.00 0.00 0.00 0.00 0.00 61.98 61.48 1hv9 s VAL 302 Cb 0.06 -1.64 -0.00 0.00 0.00 0.00 0.00 36.38 34.80 1hv9 s VAL 302 CO 0.11 0.42 -0.13 -0.63 0.00 0.00 0.00 175.10 174.87 1hv9 s ILE 303 N 1.41 2.78 0.79 2.22 -1.09 0.47 -1.20 121.20 126.58 1hv9 s ILE 303 Ca 0.04 -0.72 -0.13 0.00 -2.23 0.00 0.00 60.65 57.60 1hv9 s ILE 303 Cb -0.14 -2.19 0.19 0.00 -1.58 0.00 0.00 42.46 38.74 1hv9 s ILE 303 CO -0.11 0.50 0.80 0.61 -1.23 0.00 0.00 174.94 175.52 1hv9 n GLY 304 N 4.19 -2.29 3.77 6.18 0.00 -0.02 -0.48 105.19 116.54 1hv9 n GLY 304 Ca -0.19 -1.55 -0.38 0.00 0.00 0.00 0.00 46.02 43.90 1hv9 n GLY 304 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hv9 s ASP 305 N -3.78 6.15 -1.26 1.61 1.01 -1.26 -3.38 116.67 115.76 1hv9 s ASP 305 Ca 0.50 2.49 0.00 0.00 0.71 0.00 0.00 52.55 56.25 1hv9 s ASP 305 Cb -0.04 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.27 1hv9 s ASP 305 CO 0.37 -0.95 0.00 0.47 0.21 0.00 0.00 175.17 175.27 1hv9 n ASP 306 N -0.27 -5.39 -4.80 0.27 9.92 0.50 -0.36 116.55 116.42 1hv9 n ASP 306 Ca 0.06 0.29 -0.34 0.00 -0.53 0.00 0.00 54.79 54.27 1hv9 n ASP 306 Cb 0.46 -3.93 -0.02 0.00 -0.64 0.00 0.00 41.12 36.98 1hv9 n ASP 306 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1hv9 s GLU 308 N -3.40 1.13 -0.36 0.00 2.12 0.11 -1.80 118.70 116.51 1hv9 s GLU 308 Ca 0.67 -0.89 -0.16 0.00 0.36 0.00 0.00 54.97 54.95 1hv9 s GLU 308 Cb -0.17 -2.36 -0.00 0.00 0.26 0.00 0.00 34.13 31.86 1hv9 s GLU 308 CO 0.24 -0.71 0.42 0.42 -0.54 0.00 0.00 175.26 175.08 1hv9 s ILE 309 N 1.55 5.11 0.78 -3.70 -1.09 0.14 -2.02 121.20 121.98 1hv9 s ILE 309 Ca -0.00 0.06 -0.11 0.00 -2.23 0.00 0.00 60.65 58.36 1hv9 s ILE 309 Cb -0.18 -3.90 0.06 0.00 -1.58 0.00 0.00 42.46 36.86 1hv9 s ILE 309 CO -0.11 -0.19 1.09 -0.44 -1.23 0.00 0.00 174.94 174.07 1hv9 s SER 310 N 1.76 4.64 0.66 3.58 0.01 0.17 0.67 113.70 125.18 1hv9 s SER 310 Ca 0.14 1.35 -0.17 0.00 1.31 0.00 0.00 55.95 58.58 1hv9 s SER 310 Cb -0.16 -2.11 -0.08 0.00 0.21 0.00 0.00 66.02 63.88 1hv9 s SER 310 CO 0.12 -1.88 0.31 -2.65 0.41 0.00 0.00 173.24 169.55 1hv9 n PRO 311 N -3.38 0.28 -4.02 12.44 -0.02 -1.26 -3.76 135.00 135.28 1hv9 n PRO 311 Ca 0.07 0.12 -0.38 0.00 -2.02 0.00 0.00 63.50 61.29 1hv9 n PRO 311 Cb 0.56 -1.57 -0.00 0.00 -0.02 0.00 0.00 33.50 32.46 1hv9 n PRO 311 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1hv9 n TYR 312 N -2.02 -1.51 -5.14 6.00 4.02 0.04 -2.60 117.16 115.94 1hv9 n TYR 312 Ca 0.09 0.32 -0.32 0.00 -0.01 0.00 0.00 57.90 57.99 1hv9 n TYR 312 Cb 0.49 -3.04 -0.15 0.00 -0.02 0.00 0.00 39.34 36.62 1hv9 n TYR 312 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1hv9 s THR 313 N -3.72 2.37 -0.17 -0.72 2.01 -1.25 -1.86 115.64 112.32 1hv9 s THR 313 Ca 0.35 -0.96 -0.02 0.00 0.31 0.00 0.00 61.69 61.37 1hv9 s THR 313 Cb -0.17 -1.89 -0.01 0.00 0.01 0.00 0.00 72.50 70.44 1hv9 s THR 313 CO 0.94 0.57 -0.08 -0.69 -0.69 0.00 0.00 174.62 174.67 1hv9 s VAL 314 N -0.32 3.32 -0.07 3.82 1.01 -0.68 -1.83 120.40 125.65 1hv9 s VAL 314 Ca 0.01 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.46 1hv9 s VAL 314 Cb -0.13 -2.45 0.02 0.00 0.00 0.00 0.00 36.38 33.83 1hv9 s VAL 314 CO 0.02 0.49 -0.08 -0.69 0.00 0.00 0.00 175.10 174.84 1hv9 s VAL 315 N 0.73 0.87 -0.02 2.92 1.01 0.05 -1.18 120.40 124.77 1hv9 s VAL 315 Ca -0.04 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.67 1hv9 s VAL 315 Cb -0.15 -0.86 0.03 0.00 0.00 0.00 0.00 36.38 35.40 1hv9 s VAL 315 CO 0.02 0.31 0.01 -0.70 0.00 0.00 0.00 175.10 174.75 1hv9 s GLU 316 N 1.12 0.14 -1.51 2.72 2.12 -0.82 -0.23 118.70 122.23 1hv9 s GLU 316 Ca -0.07 0.13 -0.06 0.00 0.36 0.00 0.00 54.97 55.33 1hv9 s GLU 316 Cb -0.14 -0.37 0.05 0.00 0.26 0.00 0.00 34.13 33.93 1hv9 s GLU 316 CO -0.01 -0.15 0.53 -0.25 -0.54 0.00 0.00 175.26 174.84 1hv9 n ASP 317 N 4.15 -1.32 -4.75 -1.70 8.00 -0.62 -2.58 116.55 117.73 1hv9 n ASP 317 Ca -0.27 -1.02 -0.23 0.00 0.71 0.00 0.00 54.79 53.98 1hv9 n ASP 317 Cb 0.50 -2.91 -0.06 0.00 -0.02 0.00 0.00 41.12 38.63 1hv9 n ASP 317 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hv9 s ALA 318 N -3.76 3.55 -0.22 2.24 0.00 -1.26 -1.62 121.76 120.69 1hv9 s ALA 318 Ca 0.25 -1.80 -0.03 0.00 0.00 0.00 0.00 51.96 50.38 1hv9 s ALA 318 Cb -0.14 -0.80 0.07 0.00 0.00 0.00 0.00 23.12 22.26 1hv9 s ALA 318 CO 0.91 0.03 0.08 1.21 0.00 0.00 0.00 175.76 177.98 1hv9 s ASN 319 N -3.87 3.06 -0.19 0.00 3.84 -0.38 -2.57 114.94 114.83 1hv9 s ASN 319 Ca 0.38 -0.98 -0.05 0.00 0.21 0.00 0.00 52.86 52.42 1hv9 s ASN 319 Cb -0.03 -0.49 -0.03 0.00 -0.55 0.00 0.00 41.25 40.15 1hv9 s ASN 319 CO 0.23 -0.36 -0.00 -0.76 -2.79 0.00 0.00 177.10 173.42 1hv9 s LEU 320 N 1.94 3.28 0.00 3.21 1.02 -0.34 0.11 118.68 127.90 1hv9 s LEU 320 Ca 0.03 -0.18 -0.09 0.00 0.02 0.00 0.00 54.13 53.92 1hv9 s LEU 320 Cb -0.17 -1.82 0.13 0.00 0.02 0.00 0.00 46.19 44.35 1hv9 s LEU 320 CO -0.17 0.09 0.58 0.00 0.02 0.00 0.00 176.35 176.87 1hv9 n ALA 321 N 4.09 -1.17 -1.76 4.21 0.00 0.19 -0.84 120.51 125.23 1hv9 n ALA 321 Ca -0.17 -0.81 -0.37 0.00 0.00 0.00 0.00 53.44 52.09 1hv9 n ALA 321 Cb 0.52 -0.05 0.02 0.00 0.00 0.00 0.00 19.45 19.94 1hv9 n ALA 321 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hv9 s ALA 322 N -3.52 2.78 -1.45 0.00 0.00 -1.26 -3.83 121.76 114.47 1hv9 s ALA 322 Ca 0.35 1.10 -0.04 0.00 0.00 0.00 0.00 51.96 53.37 1hv9 s ALA 322 Cb -0.02 -3.47 0.02 0.00 0.00 0.00 0.00 23.12 19.65 1hv9 s ALA 322 CO 0.26 -1.07 0.37 0.00 0.00 0.00 0.00 175.76 175.32 1hv9 n ALA 323 N -1.04 -0.90 -2.34 0.00 0.00 0.51 -1.75 120.51 114.98 1hv9 n ALA 323 Ca 0.10 0.19 -0.30 0.00 0.00 0.00 0.00 53.44 53.43 1hv9 n ALA 323 Cb 0.48 -2.94 -0.04 0.00 0.00 0.00 0.00 19.45 16.95 1hv9 n ALA 323 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hv9 s THR 325 N -2.11 1.13 0.08 0.00 -4.23 -0.94 -0.71 115.64 108.86 1hv9 s THR 325 Ca 0.48 -0.41 0.04 0.00 -1.18 0.00 0.00 61.69 60.63 1hv9 s THR 325 Cb -0.11 -1.09 -0.03 0.00 1.34 0.00 0.00 72.50 72.62 1hv9 s THR 325 CO 0.27 0.37 -0.12 0.27 -0.54 0.00 0.00 174.62 174.87 1hv9 s ILE 326 N 1.23 0.96 0.00 2.99 -4.36 -0.85 -1.39 121.20 119.78 1hv9 s ILE 326 Ca -0.04 -1.38 0.00 0.00 -0.26 0.00 0.00 60.65 58.97 1hv9 s ILE 326 Cb -0.14 -1.09 0.00 0.00 1.25 0.00 0.00 42.46 42.48 1hv9 s ILE 326 CO -0.03 -0.37 0.00 0.61 0.24 0.00 0.00 174.94 175.39 1hv9 n GLY 327 N 1.06 -2.72 3.81 6.27 0.00 -0.26 -0.66 105.19 112.68 1hv9 n GLY 327 Ca -0.20 -1.77 -0.29 0.00 0.00 0.00 0.00 46.02 43.76 1hv9 n GLY 327 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1hv9 s PRO 328 N -0.61 1.80 -1.35 1.61 0.04 -1.26 -4.34 135.00 130.89 1hv9 s PRO 328 Ca 0.00 0.49 -0.08 0.00 0.04 0.00 0.00 61.00 61.45 1hv9 s PRO 328 Cb 0.00 -1.90 0.01 0.00 0.04 0.00 0.00 34.50 32.66 1hv9 s PRO 328 CO 0.00 -1.79 1.15 1.19 0.04 0.00 0.00 177.00 177.59 1hv9 n PHE 329 N -3.52 -2.76 -4.06 0.56 3.72 -0.77 -3.51 117.46 107.12 1hv9 n PHE 329 Ca 0.07 1.00 -0.28 0.00 -0.05 0.00 0.00 57.45 58.19 1hv9 n PHE 329 Cb 0.58 -4.98 -0.06 0.00 -0.94 0.00 0.00 39.48 34.08 1hv9 n PHE 329 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1hv9 s ALA 330 N -3.33 3.60 -0.23 4.37 0.00 -1.25 -0.35 121.76 124.57 1hv9 s ALA 330 Ca 0.51 -1.14 -0.03 0.00 0.00 0.00 0.00 51.96 51.30 1hv9 s ALA 330 Cb -0.23 -1.42 0.07 0.00 0.00 0.00 0.00 23.12 21.55 1hv9 s ALA 330 CO 0.74 0.59 0.06 0.50 0.00 0.00 0.00 175.76 177.64 1hv9 s ARG 331 N -2.88 0.59 -0.23 0.00 3.00 0.05 -1.68 118.95 117.80 1hv9 s ARG 331 Ca 0.31 -0.57 -0.10 0.00 -1.00 0.00 0.00 55.73 54.37 1hv9 s ARG 331 Cb -0.11 -1.97 -0.05 0.00 0.00 0.00 0.00 34.95 32.83 1hv9 s ARG 331 CO 0.23 -0.76 0.13 -0.51 0.00 0.00 0.00 175.30 174.39 1hv9 s LEU 332 N 1.84 4.02 0.50 -0.88 1.43 -0.33 -1.39 118.68 123.87 1hv9 s LEU 332 Ca 0.03 0.09 0.08 0.00 -1.03 0.00 0.00 54.13 53.30 1hv9 s LEU 332 Cb -0.17 -2.07 0.04 0.00 0.03 0.00 0.00 46.19 44.03 1hv9 s LEU 332 CO -0.15 0.09 0.63 -0.13 0.23 0.00 0.00 176.35 177.01 1hv9 s ARG 333 N 0.93 2.52 0.09 1.70 0.52 0.24 -1.95 118.95 122.99 1hv9 s ARG 333 Ca 0.07 -1.51 -0.36 0.00 -0.52 0.00 0.00 55.73 53.41 1hv9 s ARG 333 Cb -0.13 -2.61 -0.15 0.00 0.52 0.00 0.00 34.95 32.57 1hv9 s ARG 333 CO 0.03 -0.55 1.47 -2.30 0.02 0.00 0.00 175.30 173.98 1hv9 n PRO 334 N -1.98 1.58 -0.02 3.54 -0.02 -1.07 -1.69 135.00 135.35 1hv9 n PRO 334 Ca 0.10 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1hv9 n PRO 334 Cb 0.61 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 1hv9 n PRO 334 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1hv9 n GLY 335 N 3.03 0.28 3.71 -1.23 0.00 -0.64 -2.10 105.19 108.24 1hv9 n GLY 335 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1hv9 n GLY 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hv9 s ALA 336 N -2.05 3.60 -0.04 4.61 0.00 -0.68 -3.08 121.76 124.11 1hv9 s ALA 336 Ca 0.00 1.12 -0.00 0.00 0.00 0.00 0.00 51.96 53.07 1hv9 s ALA 336 Cb 0.00 -3.54 0.03 0.00 0.00 0.00 0.00 23.12 19.60 1hv9 s ALA 336 CO 0.00 -0.64 0.01 -2.00 0.00 0.00 0.00 175.76 173.13 1hv9 s GLU 337 N 1.19 0.36 -0.10 0.00 2.12 -0.34 -1.25 118.70 120.68 1hv9 s GLU 337 Ca 0.65 0.12 0.02 0.00 0.36 0.00 0.00 54.97 56.12 1hv9 s GLU 337 Cb -0.37 -0.65 -0.01 0.00 0.26 0.00 0.00 34.13 33.36 1hv9 s GLU 337 CO 0.30 -0.21 -0.19 -0.51 -0.54 0.00 0.00 175.26 174.11 1hv9 s LEU 338 N 1.46 2.39 0.64 2.70 1.02 0.12 -0.78 118.68 126.23 1hv9 s LEU 338 Ca -0.03 -0.43 -0.03 0.00 0.02 0.00 0.00 54.13 53.65 1hv9 s LEU 338 Cb -0.13 -1.50 0.05 0.00 0.02 0.00 0.00 46.19 44.63 1hv9 s LEU 338 CO -0.03 0.18 0.91 -0.76 0.02 0.00 0.00 176.35 176.67 1hv9 s LEU 339 N 0.22 3.02 0.02 1.79 1.43 -0.24 -0.64 118.68 124.28 1hv9 s LEU 339 Ca -0.12 0.25 -0.39 0.00 -1.03 0.00 0.00 54.13 52.84 1hv9 s LEU 339 Cb -0.16 -3.00 -0.19 0.00 0.03 0.00 0.00 46.19 42.86 1hv9 s LEU 339 CO 0.06 -1.39 1.12 1.21 0.23 0.00 0.00 176.35 177.58 1hv9 n GLU 340 N -2.66 0.22 -0.94 1.70 2.13 -1.26 -1.99 120.64 117.84 1hv9 n GLU 340 Ca 0.08 0.08 0.00 0.00 0.66 0.00 0.00 57.16 57.98 1hv9 n GLU 340 Cb 0.60 -1.60 0.00 0.00 0.27 0.00 0.00 31.44 30.71 1hv9 n GLU 340 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1hv9 n GLY 341 N 1.69 0.29 3.68 8.31 0.00 -0.72 -1.53 105.19 116.92 1hv9 n GLY 341 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 1hv9 n GLY 341 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hv9 s ALA 342 N -1.70 1.42 -0.06 4.61 0.00 -0.84 -4.09 121.76 121.10 1hv9 s ALA 342 Ca 0.00 0.23 -0.03 0.00 0.00 0.00 0.00 51.96 52.16 1hv9 s ALA 342 Cb 0.00 -3.31 0.04 0.00 0.00 0.00 0.00 23.12 19.85 1hv9 s ALA 342 CO 0.00 -2.55 0.13 -1.58 0.00 0.00 0.00 175.76 171.76 1hv9 s HIS 343 N -2.77 -0.13 -0.13 0.00 2.46 -0.67 -2.21 115.29 111.84 1hv9 s HIS 343 Ca 0.65 0.46 0.02 0.00 0.47 0.00 0.00 55.06 56.65 1hv9 s HIS 343 Cb -0.20 -0.17 0.00 0.00 -0.13 0.00 0.00 32.58 32.08 1hv9 s HIS 343 CO 0.58 -0.18 -0.19 0.08 -2.47 0.00 0.00 174.74 172.55 1hv9 s VAL 344 N 1.48 2.37 0.00 0.89 1.01 -0.48 -1.38 120.40 124.29 1hv9 s VAL 344 Ca -0.06 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.04 1hv9 s VAL 344 Cb -0.12 -1.96 0.00 0.00 0.00 0.00 0.00 36.38 34.30 1hv9 s VAL 344 CO -0.05 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.20 1hv9 n GLY 345 N 3.83 0.85 3.81 4.51 0.00 0.14 -1.11 105.19 117.23 1hv9 n GLY 345 Ca -0.19 -1.75 -0.36 0.00 0.00 0.00 0.00 46.02 43.72 1hv9 n GLY 345 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hv9 s ASN 346 N -1.00 7.06 -1.16 1.61 6.03 -1.00 -3.97 114.94 122.50 1hv9 s ASN 346 Ca 0.00 1.44 -0.06 0.00 -1.03 0.00 0.00 52.86 53.22 1hv9 s ASN 346 Cb 0.00 -2.43 0.01 0.00 -3.03 0.00 0.00 41.25 35.80 1hv9 s ASN 346 CO 0.00 0.00 1.00 0.49 -2.03 0.00 0.00 177.10 176.56 1hv9 n PHE 347 N 0.62 -2.37 -5.24 1.54 3.72 0.52 -2.69 117.46 113.55 1hv9 n PHE 347 Ca -0.01 0.88 -0.32 0.00 -0.05 0.00 0.00 57.45 57.95 1hv9 n PHE 347 Cb 0.51 -4.63 -0.16 0.00 -0.94 0.00 0.00 39.48 34.26 1hv9 n PHE 347 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 1hv9 s VAL 348 N -3.29 2.12 -0.03 -4.37 1.01 -1.24 -2.65 120.40 111.95 1hv9 s VAL 348 Ca 0.36 -1.05 0.07 0.00 0.00 0.00 0.00 61.98 61.37 1hv9 s VAL 348 Cb -0.16 -1.77 -0.02 0.00 0.00 0.00 0.00 36.38 34.44 1hv9 s VAL 348 CO 0.65 0.57 -0.25 -0.70 0.00 0.00 0.00 175.10 175.37 1hv9 s GLU 349 N -0.20 2.14 -0.03 2.72 2.12 -0.16 -0.77 118.70 124.52 1hv9 s GLU 349 Ca -0.03 -0.89 0.02 0.00 0.36 0.00 0.00 54.97 54.44 1hv9 s GLU 349 Cb -0.13 -2.00 0.01 0.00 0.26 0.00 0.00 34.13 32.26 1hv9 s GLU 349 CO 0.03 0.49 -0.09 -1.64 -0.54 0.00 0.00 175.26 173.52 1hv9 s MET 350 N -0.47 1.05 -0.11 4.30 -1.94 -0.49 -1.41 119.30 120.23 1hv9 s MET 350 Ca 0.06 -0.31 -0.05 0.00 -1.71 0.00 0.00 55.69 53.68 1hv9 s MET 350 Cb -0.11 -0.96 0.05 0.00 2.01 0.00 0.00 34.83 35.82 1hv9 s MET 350 CO 0.00 0.10 0.24 0.21 -0.01 0.00 0.00 175.02 175.56 1hv9 s LYS 351 N 0.29 0.16 -1.59 2.03 2.20 -0.56 0.79 119.74 123.05 1hv9 s LYS 351 Ca -0.05 0.61 -0.08 0.00 -0.36 0.00 0.00 55.97 56.09 1hv9 s LYS 351 Cb -0.10 -0.11 0.07 0.00 -1.51 0.00 0.00 37.83 36.19 1hv9 s LYS 351 CO 0.01 -0.22 0.42 1.63 -0.36 0.00 0.00 175.35 176.82 1hv9 n LYS 352 N 4.75 -2.22 -4.29 4.03 5.02 -0.89 -1.49 118.16 123.06 1hv9 n LYS 352 Ca -0.16 0.27 -0.18 0.00 -2.02 0.00 0.00 58.31 56.21 1hv9 n LYS 352 Cb 0.51 -4.43 -0.13 0.00 -0.02 0.00 0.00 35.03 30.96 1hv9 n LYS 352 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1hv9 s ALA 353 N -3.81 0.91 -0.11 7.82 0.00 -1.18 -2.48 121.76 122.92 1hv9 s ALA 353 Ca 0.31 -0.67 0.02 0.00 0.00 0.00 0.00 51.96 51.62 1hv9 s ALA 353 Cb -0.17 -0.14 -0.01 0.00 0.00 0.00 0.00 23.12 22.80 1hv9 s ALA 353 CO 0.95 0.16 -0.19 0.50 0.00 0.00 0.00 175.76 177.19 1hv9 s ARG 354 N -0.92 3.17 -0.24 0.00 3.52 0.00 -1.19 118.95 123.30 1hv9 s ARG 354 Ca 0.00 -0.79 -0.06 0.00 -0.13 0.00 0.00 55.73 54.75 1hv9 s ARG 354 Cb -0.07 -2.45 -0.02 0.00 -1.56 0.00 0.00 34.95 30.85 1hv9 s ARG 354 CO 0.01 0.22 0.03 -1.17 -0.81 0.00 0.00 175.30 173.57 1hv9 s LEU 355 N 0.30 3.24 1.25 -0.88 2.96 0.04 -0.50 118.68 125.09 1hv9 s LEU 355 Ca -0.14 -0.27 -0.20 0.00 -0.22 0.00 0.00 54.13 53.30 1hv9 s LEU 355 Cb -0.17 -1.85 0.31 0.00 0.50 0.00 0.00 46.19 44.98 1hv9 s LEU 355 CO 0.07 -0.02 1.08 -0.83 -1.32 0.00 0.00 176.35 175.33 1hv9 s GLY 356 N 1.53 1.55 0.13 7.98 0.00 0.05 -1.08 107.32 117.48 1hv9 s GLY 356 Ca 0.06 -0.95 -0.33 0.00 0.00 0.00 0.00 44.72 43.50 1hv9 s GLY 356 CO 0.01 -0.03 1.67 0.28 0.00 0.00 0.00 173.10 175.03 1hv9 n LYS 357 N -4.95 2.30 -1.20 2.90 5.02 -1.26 -2.05 118.16 118.92 1hv9 n LYS 357 Ca 0.13 0.83 -0.07 0.00 -2.02 0.00 0.00 58.31 57.19 1hv9 n LYS 357 Cb 0.60 -2.64 -0.03 0.00 -0.02 0.00 0.00 35.03 32.94 1hv9 n LYS 357 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hv9 n GLY 358 N 3.71 0.72 3.84 0.72 0.00 -0.58 -0.69 105.19 112.90 1hv9 n GLY 358 Ca 0.18 -0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 1hv9 n GLY 358 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1hv9 s SER 359 N -2.31 6.78 -0.03 1.61 0.01 -0.87 -4.33 113.70 114.56 1hv9 s SER 359 Ca 0.00 1.47 0.03 0.00 1.31 0.00 0.00 55.95 58.76 1hv9 s SER 359 Cb 0.00 -2.46 0.00 0.00 0.21 0.00 0.00 66.02 63.78 1hv9 s SER 359 CO 0.00 -0.36 -0.11 -0.54 0.41 0.00 0.00 173.24 172.64 1hv9 s LYS 360 N -3.38 1.13 -0.44 12.44 -0.14 0.45 -1.67 119.74 128.13 1hv9 s LYS 360 Ca 0.58 -0.37 0.03 0.00 -1.36 0.00 0.00 55.97 54.85 1hv9 s LYS 360 Cb -0.10 -1.04 0.15 0.00 -1.68 0.00 0.00 37.83 35.17 1hv9 s LYS 360 CO 0.20 0.14 0.30 0.00 -0.76 0.00 0.00 175.35 175.23 1hv9 s ALA 361 N 0.16 1.81 -0.56 5.17 0.00 -0.48 -0.20 121.76 127.67 1hv9 s ALA 361 Ca -0.03 -2.53 0.24 0.00 0.00 0.00 0.00 51.96 49.64 1hv9 s ALA 361 Cb -0.09 -1.75 0.39 0.00 0.00 0.00 0.00 23.12 21.67 1hv9 s ALA 361 CO 0.01 -2.05 1.43 0.78 0.00 0.00 0.00 175.76 175.92 1hv9 h GLY 362 N 6.26 0.00 -4.72 0.00 0.00 -1.78 0.43 103.07 103.26 1hv9 h GLY 362 Ca 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.42 1hv9 h GLY 362 CO 0.42 0.00 0.19 0.30 0.00 0.00 0.00 176.54 177.45 1hv9 s HIS 363 N -3.19 -0.71 -1.13 5.60 0.09 -1.26 -2.38 115.29 112.31 1hv9 s HIS 363 Ca 0.06 1.59 -0.14 0.00 -0.00 0.00 0.00 55.06 56.57 1hv9 s HIS 363 Cb 0.11 0.32 0.02 0.00 -0.00 0.00 0.00 32.58 33.04 1hv9 s HIS 363 CO 0.70 -0.43 0.27 1.28 -0.00 0.00 0.00 174.74 176.55 1hv9 n LEU 364 N 2.06 -0.44 -4.25 0.89 4.77 -1.08 -1.81 117.00 117.14 1hv9 n LEU 364 Ca -0.15 -1.05 -0.23 0.00 -0.03 0.00 0.00 56.01 54.55 1hv9 n LEU 364 Cb 0.56 -1.29 -0.13 0.00 -2.33 0.00 0.00 43.42 40.24 1hv9 n LEU 364 CO 0.09 0.53 -0.50 -0.89 -1.33 0.00 0.00 177.39 175.29 1hv9 s THR 365 N -3.97 1.55 -0.12 -5.08 2.01 -1.08 -2.27 115.64 106.67 1hv9 s THR 365 Ca 0.20 -1.41 0.00 0.00 0.31 0.00 0.00 61.69 60.79 1hv9 s THR 365 Cb -0.11 -1.41 0.02 0.00 0.01 0.00 0.00 72.50 71.01 1hv9 s THR 365 CO 0.80 -0.05 -0.10 -0.47 -0.69 0.00 0.00 174.62 174.11 1hv9 s TYR 366 N -1.11 1.71 -0.24 4.92 5.04 -0.96 -0.99 117.35 125.73 1hv9 s TYR 366 Ca 0.05 -0.87 0.02 0.00 -2.44 0.00 0.00 57.07 53.82 1hv9 s TYR 366 Cb -0.10 -1.33 0.05 0.00 0.35 0.00 0.00 41.96 40.93 1hv9 s TYR 366 CO 0.03 -0.54 -0.10 -0.51 -1.34 0.00 0.00 175.55 173.10 1hv9 s LEU 367 N 1.51 2.91 0.09 6.97 1.43 -0.50 -1.82 118.68 129.28 1hv9 s LEU 367 Ca 0.03 -1.19 0.10 0.00 -1.03 0.00 0.00 54.13 52.03 1hv9 s LEU 367 Cb -0.13 -1.39 -0.03 0.00 0.03 0.00 0.00 46.19 44.67 1hv9 s LEU 367 CO -0.08 -0.18 -0.26 -0.83 0.23 0.00 0.00 176.35 175.24 1hv9 s GLY 368 N 1.25 1.44 -1.07 -3.19 0.00 -1.26 -1.50 107.32 102.99 1hv9 s GLY 368 Ca -0.06 -1.35 -0.28 0.00 0.00 0.00 0.00 44.72 43.03 1hv9 s GLY 368 CO -0.06 -1.29 0.54 1.22 0.00 0.00 0.00 173.10 173.50 1hv9 n ASP 369 N 1.28 -3.16 -4.08 1.64 8.00 -0.55 -4.70 116.55 114.97 1hv9 n ASP 369 Ca -0.18 -1.13 -0.15 0.00 0.71 0.00 0.00 54.79 54.04 1hv9 n ASP 369 Cb 0.53 -1.36 -0.12 0.00 -0.02 0.00 0.00 41.12 40.15 1hv9 n ASP 369 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1hv9 s ALA 370 N -3.77 0.75 -0.33 2.24 0.00 -1.16 -1.52 121.76 117.97 1hv9 s ALA 370 Ca 0.39 -0.75 0.02 0.00 0.00 0.00 0.00 51.96 51.62 1hv9 s ALA 370 Cb -0.22 -0.03 0.09 0.00 0.00 0.00 0.00 23.12 22.95 1hv9 s ALA 370 CO 0.84 0.06 0.04 -2.00 0.00 0.00 0.00 175.76 174.71 1hv9 s GLU 371 N -1.38 1.86 -0.20 0.00 2.12 0.15 -0.82 118.70 120.43 1hv9 s GLU 371 Ca -0.05 -1.68 -0.09 0.00 0.36 0.00 0.00 54.97 53.51 1hv9 s GLU 371 Cb -0.09 -3.21 -0.05 0.00 0.26 0.00 0.00 34.13 31.04 1hv9 s GLU 371 CO 0.01 -0.85 0.10 0.42 -0.54 0.00 0.00 175.26 174.40 1hv9 s ILE 372 N 1.03 5.08 0.00 -3.70 -1.09 0.35 -0.68 121.20 122.19 1hv9 s ILE 372 Ca 0.04 0.07 0.00 0.00 -2.23 0.00 0.00 60.65 58.54 1hv9 s ILE 372 Cb -0.20 -3.32 0.00 0.00 -1.58 0.00 0.00 42.46 37.36 1hv9 s ILE 372 CO -0.06 0.43 0.00 0.61 -1.23 0.00 0.00 174.94 174.69 1hv9 n GLY 373 N 3.70 -1.51 3.83 6.18 0.00 0.12 -0.77 105.19 116.73 1hv9 n GLY 373 Ca -0.16 -1.56 -0.34 0.00 0.00 0.00 0.00 46.02 43.96 1hv9 n GLY 373 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hv9 s ASP 374 N -1.20 6.95 -1.57 1.61 1.01 -1.26 -2.84 116.67 119.36 1hv9 s ASP 374 Ca 0.00 1.47 -0.04 0.00 0.71 0.00 0.00 52.55 54.69 1hv9 s ASP 374 Cb 0.00 -2.44 0.01 0.00 1.01 0.00 0.00 42.92 41.49 1hv9 s ASP 374 CO 0.00 -0.16 0.55 -3.20 0.21 0.00 0.00 175.17 172.57 1hv9 n ASN 375 N -0.03 -6.03 -4.86 0.27 2.85 0.13 -0.81 115.26 106.78 1hv9 n ASN 375 Ca 0.03 -0.27 -0.36 0.00 -0.11 0.00 0.00 54.58 53.87 1hv9 n ASN 375 Cb 0.52 -4.89 -0.06 0.00 1.24 0.00 0.00 39.78 36.60 1hv9 n ASN 375 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1hv9 s VAL 376 N -3.16 5.17 -0.24 3.44 1.01 -1.26 -3.60 120.40 121.77 1hv9 s VAL 376 Ca 0.28 0.48 0.02 0.00 0.00 0.00 0.00 61.98 62.76 1hv9 s VAL 376 Cb -0.12 -3.62 0.05 0.00 0.00 0.00 0.00 36.38 32.69 1hv9 s VAL 376 CO 0.35 0.43 -0.12 0.21 0.00 0.00 0.00 175.10 175.97 1hv9 s ASN 377 N -1.45 4.04 -0.49 3.32 3.84 -0.81 -0.41 114.94 122.97 1hv9 s ASN 377 Ca 0.27 -1.18 -0.19 0.00 0.21 0.00 0.00 52.86 51.97 1hv9 s ASN 377 Cb -0.14 -1.47 0.05 0.00 -0.55 0.00 0.00 41.25 39.13 1hv9 s ASN 377 CO 0.14 -0.15 0.59 -0.63 -2.79 0.00 0.00 177.10 174.26 1hv9 s ILE 378 N 1.19 4.93 0.75 -5.21 -1.09 0.72 -1.28 121.20 121.21 1hv9 s ILE 378 Ca -0.05 -0.49 -0.13 0.00 -2.23 0.00 0.00 60.65 57.75 1hv9 s ILE 378 Cb -0.18 -4.25 0.05 0.00 -1.58 0.00 0.00 42.46 36.50 1hv9 s ILE 378 CO -0.07 -0.73 1.15 -0.83 -1.23 0.00 0.00 174.94 173.23 1hv9 s GLY 379 N 2.54 2.05 0.20 6.18 0.00 0.61 -4.07 107.32 114.82 1hv9 s GLY 379 Ca 0.14 0.62 -0.32 0.00 0.00 0.00 0.00 44.72 45.16 1hv9 s GLY 379 CO 0.12 1.00 1.18 0.00 0.00 0.00 0.00 173.10 175.40 1hv9 n ALA 380 N -3.07 -0.41 -0.84 3.20 0.00 -1.26 -2.69 120.51 115.44 1hv9 n ALA 380 Ca 0.11 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1hv9 n ALA 380 Cb 0.52 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.90 1hv9 n ALA 380 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hv9 n GLY 381 N 1.94 0.82 3.77 0.00 0.00 -0.75 -0.27 105.19 110.70 1hv9 n GLY 381 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1hv9 n GLY 381 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hv9 s THR 382 N -3.20 2.95 -0.01 2.61 2.01 -1.09 -4.14 115.64 114.76 1hv9 s THR 382 Ca 0.00 0.91 0.01 0.00 0.31 0.00 0.00 61.69 62.92 1hv9 s THR 382 Cb 0.00 -3.56 0.00 0.00 0.01 0.00 0.00 72.50 68.95 1hv9 s THR 382 CO 0.00 0.18 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.44 1hv9 s ILE 383 N -1.22 0.35 -0.34 1.82 1.01 -0.61 -2.25 121.20 119.96 1hv9 s ILE 383 Ca 0.51 -0.14 -0.12 0.00 0.00 0.00 0.00 60.65 60.90 1hv9 s ILE 383 Cb -0.36 -0.33 -0.00 0.00 0.01 0.00 0.00 42.46 41.78 1hv9 s ILE 383 CO 0.47 0.12 0.22 0.42 0.00 0.00 0.00 174.94 176.17 1hv9 s THR 384 N 0.18 4.98 -0.89 2.92 -4.23 -0.75 -1.48 115.64 116.37 1hv9 s THR 384 Ca -0.02 -0.42 -0.19 0.00 -1.18 0.00 0.00 61.69 59.88 1hv9 s THR 384 Cb -0.05 -3.61 0.12 0.00 1.34 0.00 0.00 72.50 70.30 1hv9 s THR 384 CO -0.00 -0.05 1.10 0.00 -0.54 0.00 0.00 174.62 175.12 1hv9 n ASN 386 N 6.69 2.57 -3.97 0.00 6.94 -1.26 -1.84 115.26 124.39 1hv9 n ASN 386 Ca 0.20 -1.94 -0.26 0.00 -0.02 0.00 0.00 54.58 52.56 1hv9 n ASN 386 Cb 0.49 -0.28 -0.17 0.00 -2.36 0.00 0.00 39.78 37.46 1hv9 n ASN 386 CO 0.00 0.00 0.00 -0.47 -1.03 0.00 0.00 177.26 175.76 1hv9 s TYR 387 N -1.45 1.49 -1.83 -2.53 5.04 -1.26 -0.62 117.35 116.19 1hv9 s TYR 387 Ca 0.34 -0.65 0.18 0.00 -2.44 0.00 0.00 57.07 54.49 1hv9 s TYR 387 Cb 0.18 -1.16 0.35 0.00 0.35 0.00 0.00 41.96 41.68 1hv9 s TYR 387 CO 0.24 -0.40 1.28 -0.40 -1.34 0.00 0.00 175.55 174.93 1hv9 n ASP 388 N 4.36 3.10 0.00 4.32 5.75 -1.00 -4.95 116.55 128.13 1hv9 n ASP 388 Ca -0.18 -1.90 0.00 0.00 -0.01 0.00 0.00 54.79 52.70 1hv9 n ASP 388 Cb 0.51 -0.22 0.00 0.00 -1.03 0.00 0.00 41.12 40.38 1hv9 n ASP 388 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1hv9 n GLY 389 N 1.10 2.87 0.52 6.12 0.00 -1.26 -4.81 105.19 109.73 1hv9 n GLY 389 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1hv9 n GLY 389 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hv9 n ALA 390 N -1.05 2.30 -2.40 4.61 0.00 -1.26 -5.11 120.51 117.59 1hv9 n ALA 390 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 1hv9 n ALA 390 Cb 0.00 0.12 -0.10 0.00 0.00 0.00 0.00 19.45 19.47 1hv9 n ALA 390 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1hv9 s ASN 391 N -3.77 2.81 -0.06 0.00 -0.87 -1.26 -5.14 114.94 106.66 1hv9 s ASN 391 Ca 0.00 -0.97 0.01 0.00 -1.57 0.00 0.00 52.86 50.33 1hv9 s ASN 391 Cb 0.00 -0.18 -0.03 0.00 -0.02 0.00 0.00 41.25 41.02 1hv9 s ASN 391 CO 0.00 -0.08 -0.06 -0.54 -2.57 0.00 0.00 177.10 173.84 1hv9 s LYS 392 N -3.33 2.73 0.21 -0.60 1.02 -1.25 -2.37 119.74 116.14 1hv9 s LYS 392 Ca 0.22 -0.57 0.11 0.00 0.02 0.00 0.00 55.97 55.75 1hv9 s LYS 392 Cb -0.03 -2.59 -0.04 0.00 -0.52 0.00 0.00 37.83 34.65 1hv9 s LYS 392 CO 0.08 0.66 -0.21 -0.06 -0.92 0.00 0.00 175.35 174.90 1hv9 s PHE 393 N -0.85 2.35 0.04 3.18 0.40 0.21 -5.00 117.98 118.30 1hv9 s PHE 393 Ca 0.13 -0.33 -0.13 0.00 -0.60 0.00 0.00 56.93 56.00 1hv9 s PHE 393 Cb -0.11 -1.14 -0.06 0.00 0.51 0.00 0.00 43.02 42.22 1hv9 s PHE 393 CO 0.03 0.54 0.41 0.21 0.70 0.00 0.00 175.22 177.10 1hv9 s LYS 394 N -2.83 3.86 -0.10 0.44 2.20 -1.26 -4.58 119.74 117.46 1hv9 s LYS 394 Ca 0.23 0.33 -0.01 0.00 -0.36 0.00 0.00 55.97 56.15 1hv9 s LYS 394 Cb -0.08 -3.12 -0.03 0.00 -1.51 0.00 0.00 37.83 33.09 1hv9 s LYS 394 CO 0.11 0.63 -0.04 0.99 -0.36 0.00 0.00 175.35 176.68 1hv9 s THR 395 N -1.22 3.89 -0.14 3.43 2.01 -0.57 -3.37 115.64 119.67 1hv9 s THR 395 Ca 0.28 -0.39 0.01 0.00 0.31 0.00 0.00 61.69 61.90 1hv9 s THR 395 Cb -0.16 -2.64 0.02 0.00 0.01 0.00 0.00 72.50 69.74 1hv9 s THR 395 CO 0.15 0.56 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.87 1hv9 s ILE 396 N -0.42 1.60 -0.15 1.82 1.01 -0.51 -0.68 121.20 123.88 1hv9 s ILE 396 Ca 0.07 -0.67 0.02 0.00 0.00 0.00 0.00 60.65 60.07 1hv9 s ILE 396 Cb -0.12 -1.49 0.01 0.00 0.01 0.00 0.00 42.46 40.88 1hv9 s ILE 396 CO 0.02 0.46 -0.21 -0.63 0.00 0.00 0.00 174.94 174.59 1hv9 s ILE 397 N 1.32 1.98 0.97 2.92 1.01 0.14 -0.44 121.20 129.11 1hv9 s ILE 397 Ca 0.02 -0.92 -0.16 0.00 0.00 0.00 0.00 60.65 59.59 1hv9 s ILE 397 Cb -0.13 -1.77 0.19 0.00 0.01 0.00 0.00 42.46 40.76 1hv9 s ILE 397 CO -0.08 0.53 1.26 -0.83 0.00 0.00 0.00 174.94 175.82 1hv9 s GLY 398 N 0.97 1.71 0.76 6.18 0.00 0.23 -0.70 107.32 116.47 1hv9 s GLY 398 Ca -0.04 -1.05 -0.15 0.00 0.00 0.00 0.00 44.72 43.49 1hv9 s GLY 398 CO -0.05 -0.31 1.23 0.99 0.00 0.00 0.00 173.10 174.96 1hv9 s ASP 399 N -4.65 3.92 -1.26 1.64 1.01 -1.26 -3.44 116.67 112.62 1hv9 s ASP 399 Ca 0.71 2.43 0.00 0.00 0.71 0.00 0.00 52.55 56.41 1hv9 s ASP 399 Cb -0.06 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.27 1hv9 s ASP 399 CO 0.53 -2.45 0.00 0.47 0.21 0.00 0.00 175.17 173.93 1hv9 n ASP 400 N -2.87 -3.51 -4.81 0.27 8.00 0.01 0.22 116.55 113.86 1hv9 n ASP 400 Ca 0.14 0.28 -0.35 0.00 0.71 0.00 0.00 54.79 55.57 1hv9 n ASP 400 Cb 0.50 -3.20 -0.06 0.00 -0.02 0.00 0.00 41.12 38.33 1hv9 n ASP 400 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1hv9 s VAL 401 N -2.23 4.40 -0.22 2.53 1.01 -1.22 -3.97 120.40 120.69 1hv9 s VAL 401 Ca 0.00 1.49 0.01 0.00 0.00 0.00 0.00 61.98 63.49 1hv9 s VAL 401 Cb 0.00 -3.81 0.04 0.00 0.00 0.00 0.00 36.38 32.60 1hv9 s VAL 401 CO 0.00 -0.01 -0.15 0.12 0.00 0.00 0.00 175.10 175.06 1hv9 s PHE 402 N -1.79 3.00 -0.39 5.22 5.36 -0.69 -1.92 117.98 126.77 1hv9 s PHE 402 Ca 0.52 -1.90 -0.13 0.00 -0.96 0.00 0.00 56.93 54.46 1hv9 s PHE 402 Cb -0.14 -1.94 0.02 0.00 -0.34 0.00 0.00 43.02 40.62 1hv9 s PHE 402 CO 0.19 -0.83 0.25 0.08 -1.46 0.00 0.00 175.22 173.46 1hv9 s VAL 403 N 1.22 4.95 0.91 3.12 1.01 -0.40 -0.38 120.40 130.83 1hv9 s VAL 403 Ca -0.01 -0.71 -0.11 0.00 0.00 0.00 0.00 61.98 61.15 1hv9 s VAL 403 Cb -0.16 -3.74 0.14 0.00 0.00 0.00 0.00 36.38 32.62 1hv9 s VAL 403 CO -0.09 -0.25 1.10 -0.83 0.00 0.00 0.00 175.10 175.03 1hv9 s GLY 404 N 1.63 1.65 0.39 4.51 0.00 0.59 -0.28 107.32 115.80 1hv9 s GLY 404 Ca 0.04 0.25 -0.25 0.00 0.00 0.00 0.00 44.72 44.76 1hv9 s GLY 404 CO 0.08 0.71 0.95 1.44 0.00 0.00 0.00 173.10 176.29 1hv9 n SER 405 N -4.09 0.99 -3.01 1.64 7.64 -1.26 -3.28 113.62 112.25 1hv9 n SER 405 Ca 0.09 1.05 -0.22 0.00 1.01 0.00 0.00 58.87 60.80 1hv9 n SER 405 Cb 0.53 -1.31 0.02 0.00 -1.01 0.00 0.00 64.21 62.45 1hv9 n SER 405 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1hv9 n ASP 406 N 0.76 -5.48 -4.83 6.43 2.03 0.63 0.16 116.55 116.25 1hv9 n ASP 406 Ca 0.10 -0.26 -0.36 0.00 0.52 0.00 0.00 54.79 54.79 1hv9 n ASP 406 Cb 0.38 -4.47 -0.06 0.00 -0.72 0.00 0.00 41.12 36.25 1hv9 n ASP 406 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1hv9 s THR 407 N -3.08 4.70 -0.11 5.18 2.01 -1.20 -3.89 115.64 119.24 1hv9 s THR 407 Ca 0.28 1.09 0.02 0.00 0.31 0.00 0.00 61.69 63.39 1hv9 s THR 407 Cb -0.13 -3.81 -0.01 0.00 0.01 0.00 0.00 72.50 68.56 1hv9 s THR 407 CO 0.35 0.24 -0.18 0.00 -0.69 0.00 0.00 174.62 174.34 1hv9 s GLN 408 N -1.91 3.19 -0.30 4.92 0.00 -0.56 -1.57 119.66 123.43 1hv9 s GLN 408 Ca 0.40 -0.78 -0.05 0.00 -0.00 0.00 0.00 55.36 54.93 1hv9 s GLN 408 Cb -0.16 -2.46 0.03 0.00 0.00 0.00 0.00 33.01 30.41 1hv9 s GLN 408 CO 0.20 0.21 0.04 -0.51 0.00 0.00 0.00 175.29 175.24 1hv9 s LEU 409 N 0.30 3.84 -0.61 2.60 1.43 -0.55 -0.76 118.68 124.95 1hv9 s LEU 409 Ca -0.14 -0.95 -0.22 0.00 -1.03 0.00 0.00 54.13 51.79 1hv9 s LEU 409 Cb -0.17 -1.80 0.07 0.00 0.03 0.00 0.00 46.19 44.32 1hv9 s LEU 409 CO 0.07 -0.23 0.87 -0.69 0.23 0.00 0.00 176.35 176.60 1hv9 s VAL 410 N 1.39 4.50 0.54 -1.59 1.01 -0.49 0.03 120.40 125.79 1hv9 s VAL 410 Ca -0.00 -0.39 -0.21 0.00 0.00 0.00 0.00 61.98 61.38 1hv9 s VAL 410 Cb -0.18 -4.57 -0.05 0.00 0.00 0.00 0.00 36.38 31.57 1hv9 s VAL 410 CO 0.00 -1.25 1.23 0.00 0.00 0.00 0.00 175.10 175.08 1hv9 s ALA 411 N 3.60 2.75 0.14 5.51 0.00 -0.77 -4.13 121.76 128.86 1hv9 s ALA 411 Ca 0.21 1.05 -0.25 0.00 0.00 0.00 0.00 51.96 52.98 1hv9 s ALA 411 Cb -0.18 -3.45 -0.07 0.00 0.00 0.00 0.00 23.12 19.41 1hv9 s ALA 411 CO 0.11 -1.04 0.75 -1.25 0.00 0.00 0.00 175.76 174.34 1hv9 s PRO 412 N -3.03 4.52 -0.00 0.00 0.04 -1.26 -4.79 135.00 130.47 1hv9 s PRO 412 Ca 0.72 1.10 -0.17 0.00 0.04 0.00 0.00 61.00 62.68 1hv9 s PRO 412 Cb -0.32 -3.28 0.03 0.00 0.04 0.00 0.00 34.50 30.98 1hv9 s PRO 412 CO 0.37 0.53 0.36 0.54 0.04 0.00 0.00 177.00 178.84 1hv9 s VAL 413 N -0.97 0.05 -0.07 -0.36 0.11 -1.22 -4.90 120.40 113.06 1hv9 s VAL 413 Ca 0.35 -0.45 0.02 0.00 -2.93 0.00 0.00 61.98 58.98 1hv9 s VAL 413 Cb -0.22 -0.74 0.01 0.00 -1.53 0.00 0.00 36.38 33.90 1hv9 s VAL 413 CO 0.25 -0.25 -0.14 -0.89 -3.33 0.00 0.00 175.10 170.75 1hv9 s THR 414 N -1.62 1.25 -0.32 5.04 2.01 -1.26 -1.42 115.64 119.32 1hv9 s THR 414 Ca -0.11 -0.54 -0.01 0.00 0.31 0.00 0.00 61.69 61.34 1hv9 s THR 414 Cb -0.03 -1.13 0.07 0.00 0.01 0.00 0.00 72.50 71.42 1hv9 s THR 414 CO 0.03 0.38 0.03 -0.69 -0.69 0.00 0.00 174.62 173.68 1hv9 s VAL 415 N 0.63 2.85 0.63 3.82 1.01 0.42 -0.91 120.40 128.84 1hv9 s VAL 415 Ca -0.15 -1.66 -0.18 0.00 0.00 0.00 0.00 61.98 59.99 1hv9 s VAL 415 Cb -0.16 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 1hv9 s VAL 415 CO 0.04 -0.27 0.99 0.61 0.00 0.00 0.00 175.10 176.48 1hv9 n GLY 416 N 4.55 -0.25 3.64 4.51 0.00 0.15 -0.60 105.19 117.18 1hv9 n GLY 416 Ca -0.09 -0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.37 1hv9 n GLY 416 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1hv9 n LYS 417 N -1.24 1.11 -0.28 1.61 2.85 -1.26 -2.50 118.16 118.46 1hv9 n LYS 417 Ca 0.14 0.42 0.00 0.00 -1.05 0.00 0.00 58.31 57.82 1hv9 n LYS 417 Cb 0.48 -2.23 0.00 0.00 -0.65 0.00 0.00 35.03 32.63 1hv9 n LYS 417 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1hv9 n GLY 418 N 1.17 1.56 3.77 2.58 0.00 0.13 -1.84 105.19 112.57 1hv9 n GLY 418 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1hv9 n GLY 418 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hv9 s ALA 419 N -2.56 2.36 -0.02 4.61 0.00 -1.04 -4.08 121.76 121.03 1hv9 s ALA 419 Ca 0.00 0.36 0.06 0.00 0.00 0.00 0.00 51.96 52.37 1hv9 s ALA 419 Cb 0.00 -3.28 -0.01 0.00 0.00 0.00 0.00 23.12 19.82 1hv9 s ALA 419 CO 0.00 -1.55 -0.20 0.99 0.00 0.00 0.00 175.76 175.00 1hv9 s THR 420 N -2.71 1.57 -0.17 0.00 2.01 0.15 -1.70 115.64 114.80 1hv9 s THR 420 Ca 0.63 -0.84 0.01 0.00 0.31 0.00 0.00 61.69 61.80 1hv9 s THR 420 Cb -0.18 -1.32 0.01 0.00 0.01 0.00 0.00 72.50 71.02 1hv9 s THR 420 CO 0.51 0.45 -0.17 -0.63 -0.69 0.00 0.00 174.62 174.08 1hv9 s ILE 421 N -0.35 2.42 0.51 1.82 1.01 0.48 -0.99 121.20 126.11 1hv9 s ILE 421 Ca 0.05 -0.84 -0.22 0.00 0.00 0.00 0.00 60.65 59.64 1hv9 s ILE 421 Cb -0.09 -2.02 -0.06 0.00 0.01 0.00 0.00 42.46 40.30 1hv9 s ILE 421 CO 0.00 0.52 1.29 0.00 0.00 0.00 0.00 174.94 176.75 1hv9 s ALA 422 N 1.03 2.89 0.43 9.38 0.00 -0.73 -0.30 121.76 134.46 1hv9 s ALA 422 Ca -0.01 1.19 -0.25 0.00 0.00 0.00 0.00 51.96 52.89 1hv9 s ALA 422 Cb -0.15 -3.50 -0.09 0.00 0.00 0.00 0.00 23.12 19.38 1hv9 s ALA 422 CO -0.05 -1.11 1.30 0.00 0.00 0.00 0.00 175.76 175.91 1hv9 n ALA 423 N -0.80 1.44 -1.18 0.00 0.00 -1.26 -2.49 120.51 116.22 1hv9 n ALA 423 Ca 0.09 0.26 -0.06 0.00 0.00 0.00 0.00 53.44 53.72 1hv9 n ALA 423 Cb 0.46 -2.29 -0.03 0.00 0.00 0.00 0.00 19.45 17.59 1hv9 n ALA 423 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hv9 n GLY 424 N 0.77 0.85 3.84 0.00 0.00 0.12 -4.92 105.19 105.86 1hv9 n GLY 424 Ca 0.06 -0.58 -0.34 0.00 0.00 0.00 0.00 46.02 45.16 1hv9 n GLY 424 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hv9 s THR 425 N -2.17 4.68 -0.39 2.61 2.01 -1.04 -4.86 115.64 116.48 1hv9 s THR 425 Ca 0.00 1.03 -0.04 0.00 0.31 0.00 0.00 61.69 62.99 1hv9 s THR 425 Cb 0.00 -3.72 0.09 0.00 0.01 0.00 0.00 72.50 68.88 1hv9 s THR 425 CO 0.00 0.03 0.17 -0.89 -0.69 0.00 0.00 174.62 173.24 1hv9 s THR 426 N -1.73 3.43 -0.42 -0.82 2.01 -1.26 -1.49 115.64 115.35 1hv9 s THR 426 Ca 0.47 -1.76 -0.24 0.00 0.31 0.00 0.00 61.69 60.47 1hv9 s THR 426 Cb -0.13 -3.21 0.02 0.00 0.01 0.00 0.00 72.50 69.19 1hv9 s THR 426 CO 0.19 -0.52 0.83 -0.69 -0.69 0.00 0.00 174.62 173.74 1hv9 s VAL 427 N 1.23 4.63 -0.16 3.82 1.01 0.06 -4.85 120.40 126.14 1hv9 s VAL 427 Ca 0.04 0.72 0.03 0.00 0.00 0.00 0.00 61.98 62.77 1hv9 s VAL 427 Cb -0.22 -4.31 -0.03 0.00 0.00 0.00 0.00 36.38 31.82 1hv9 s VAL 427 CO -0.02 -0.63 0.16 0.35 0.00 0.00 0.00 175.10 174.96 1hv9 n THR 428 N 6.07 0.00 -4.22 3.92 -2.24 -1.26 -1.40 114.28 115.15 1hv9 n THR 428 Ca 0.04 -0.43 -0.14 0.00 -2.27 0.00 0.00 64.05 61.24 1hv9 n THR 428 Cb 0.48 1.01 -0.10 0.00 -2.10 0.00 0.00 70.33 69.62 1hv9 n THR 428 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1hv9 s ARG 429 N -1.21 0.98 0.73 -0.78 0.52 -1.26 -4.95 118.95 112.99 1hv9 s ARG 429 Ca 0.01 -1.35 -0.16 0.00 -0.52 0.00 0.00 55.73 53.72 1hv9 s ARG 429 Cb 0.02 -0.59 0.03 0.00 0.52 0.00 0.00 34.95 34.93 1hv9 s ARG 429 CO 0.12 0.08 1.14 0.09 0.02 0.00 0.00 175.30 176.74 1hv9 n ASN 430 N 0.07 1.13 -4.23 0.23 3.02 -1.26 -4.76 115.26 109.46 1hv9 n ASN 430 Ca -0.12 0.69 -0.32 0.00 -0.03 0.00 0.00 54.58 54.79 1hv9 n ASN 430 Cb 0.60 -1.48 -0.16 0.00 -0.61 0.00 0.00 39.78 38.12 1hv9 n ASN 430 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1hv9 s VAL 431 N -1.79 2.24 0.82 2.41 1.01 -0.09 -4.97 120.40 120.03 1hv9 s VAL 431 Ca 0.76 -0.95 -0.11 0.00 0.00 0.00 0.00 61.98 61.68 1hv9 s VAL 431 Cb -0.34 -1.88 0.08 0.00 0.00 0.00 0.00 36.38 34.24 1hv9 s VAL 431 CO 0.47 0.55 1.09 -0.83 0.00 0.00 0.00 175.10 176.38 1hv9 s GLY 432 N 0.46 1.64 0.55 4.51 0.00 -1.26 0.32 107.32 113.55 1hv9 s GLY 432 Ca -0.15 0.03 -0.21 0.00 0.00 0.00 0.00 44.72 44.39 1hv9 s GLY 432 CO 0.06 0.44 1.28 1.18 0.00 0.00 0.00 173.10 176.06 1hv9 n GLU 433 N -3.61 1.52 -1.32 2.90 1.02 -1.26 -2.51 120.64 117.38 1hv9 n GLU 433 Ca 0.08 0.56 -0.12 0.00 -0.02 0.00 0.00 57.16 57.66 1hv9 n GLU 433 Cb 0.55 -2.48 -0.05 0.00 -0.02 0.00 0.00 31.44 29.43 1hv9 n GLU 433 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1hv9 n ASN 434 N -0.94 -3.17 -4.88 1.62 3.02 -0.77 -4.83 115.26 105.31 1hv9 n ASN 434 Ca 0.11 0.29 -0.23 0.00 -0.03 0.00 0.00 54.58 54.72 1hv9 n ASN 434 Cb 0.45 -2.97 -0.04 0.00 -0.61 0.00 0.00 39.78 36.61 1hv9 n ASN 434 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hv9 s ALA 435 N -1.96 3.75 -0.32 5.41 0.00 -1.04 -4.83 121.76 122.76 1hv9 s ALA 435 Ca 0.00 -1.26 -0.10 0.00 0.00 0.00 0.00 51.96 50.61 1hv9 s ALA 435 Cb 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 23.12 21.60 1hv9 s ALA 435 CO 0.00 0.35 0.16 -1.17 0.00 0.00 0.00 175.76 175.10 1hv9 s LEU 436 N -3.63 4.22 -0.01 0.00 2.96 -1.26 -0.68 118.68 120.29 1hv9 s LEU 436 Ca 0.33 -0.65 -0.19 0.00 -0.22 0.00 0.00 54.13 53.40 1hv9 s LEU 436 Cb -0.09 -2.00 -0.05 0.00 0.50 0.00 0.00 46.19 44.55 1hv9 s LEU 436 CO 0.26 -0.24 0.55 0.00 -1.32 0.00 0.00 176.35 175.61 1hv9 s ALA 437 N 1.59 3.53 0.07 5.97 0.00 -0.16 -4.99 121.76 127.78 1hv9 s ALA 437 Ca 0.04 -0.03 -0.16 0.00 0.00 0.00 0.00 51.96 51.80 1hv9 s ALA 437 Cb -0.18 -2.66 0.03 0.00 0.00 0.00 0.00 23.12 20.31 1hv9 s ALA 437 CO 0.06 0.23 0.37 -1.50 0.00 0.00 0.00 175.76 174.92 1hv9 s ILE 438 N -0.36 0.07 -0.43 0.00 2.07 -1.26 -1.77 121.20 119.51 1hv9 s ILE 438 Ca 0.29 -0.58 0.04 0.00 -1.41 0.00 0.00 60.65 58.99 1hv9 s ILE 438 Cb -0.18 -1.03 0.27 0.00 0.13 0.00 0.00 42.46 41.65 1hv9 s ILE 438 CO 0.16 -0.32 1.06 -1.54 -1.91 0.00 0.00 174.94 172.40 1hv9 n SER 439 N 0.28 -2.27 -4.30 4.50 3.41 -1.26 -4.98 113.62 109.00 1hv9 n SER 439 Ca -0.18 -2.90 -0.24 0.00 -0.26 0.00 0.00 58.87 55.29 1hv9 n SER 439 Cb 0.61 1.54 -0.12 0.00 -0.26 0.00 0.00 64.21 65.97 1hv9 n SER 439 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hv9 s ARG 440 N 0.42 1.16 0.03 4.33 1.70 -1.26 -4.69 118.95 120.64 1hv9 s ARG 440 Ca 0.28 -1.21 -0.20 0.00 -0.47 0.00 0.00 55.73 54.12 1hv9 s ARG 440 Cb 0.24 -1.39 -0.06 0.00 -0.57 0.00 0.00 34.95 33.17 1hv9 s ARG 440 CO -0.17 0.32 0.58 0.08 -1.08 0.00 0.00 175.30 175.03 1hv9 s VAL 441 N -1.32 4.84 0.29 4.99 1.01 -1.26 -5.03 120.40 123.91 1hv9 s VAL 441 Ca 0.08 1.22 -0.29 0.00 0.00 0.00 0.00 61.98 62.99 1hv9 s VAL 441 Cb -0.09 -3.91 -0.10 0.00 0.00 0.00 0.00 36.38 32.27 1hv9 s VAL 441 CO 0.05 0.48 1.44 -2.84 0.00 0.00 0.00 175.10 174.23 1hv9 s PRO 442 N -0.62 4.24 -0.08 2.72 0.02 -1.26 -4.92 135.00 135.10 1hv9 s PRO 442 Ca 0.30 2.37 -0.30 0.00 0.02 0.00 0.00 61.00 63.39 1hv9 s PRO 442 Cb -0.19 -3.07 -0.04 0.00 0.02 0.00 0.00 34.50 31.23 1hv9 s PRO 442 CO 0.18 -0.42 1.38 -1.14 -0.33 0.00 0.00 177.00 176.68 1hv9 s GLN 443 N -0.99 4.25 0.52 5.54 0.74 -1.26 -5.01 119.66 123.44 1hv9 s GLN 443 Ca 0.56 1.87 0.05 0.00 0.05 0.00 0.00 55.36 57.90 1hv9 s GLN 443 Cb -0.43 -3.74 0.02 0.00 1.10 0.00 0.00 33.01 29.97 1hv9 s GLN 443 CO 0.49 -0.67 0.35 0.95 -0.55 0.00 0.00 175.29 175.87 1hv9 s THR 444 N 3.16 1.74 -0.00 -0.34 -4.23 -1.26 -5.15 115.64 109.55 1hv9 s THR 444 Ca 0.62 -1.54 -0.02 0.00 -1.18 0.00 0.00 61.69 59.57 1hv9 s THR 444 Cb -0.27 -2.27 -0.00 0.00 1.34 0.00 0.00 72.50 71.29 1hv9 s THR 444 CO 0.22 0.00 0.05 -1.58 -0.54 0.00 0.00 174.62 172.77 1hv9 s GLN 445 N -4.21 0.24 -0.32 3.99 0.74 -1.26 -5.12 119.66 113.72 1hv9 s GLN 445 Ca 0.33 -0.26 0.04 0.00 0.05 0.00 0.00 55.36 55.52 1hv9 s GLN 445 Cb -0.02 0.10 0.09 0.00 1.10 0.00 0.00 33.01 34.28 1hv9 s GLN 445 CO 0.20 -0.05 0.01 0.21 -0.55 0.00 0.00 175.29 175.12 1hv9 s LYS 446 N -0.78 1.65 0.11 1.67 2.47 -1.26 -5.07 119.74 118.53 1hv9 s LYS 446 Ca -0.09 -1.75 -0.21 0.00 -1.56 0.00 0.00 55.97 52.36 1hv9 s LYS 446 Cb -0.05 -3.12 -0.05 0.00 -1.46 0.00 0.00 37.83 33.15 1hv9 s LYS 446 CO 0.00 -0.85 1.13 0.39 0.16 0.00 0.00 175.35 176.18 1hv9 n GLU 447 N 4.30 -0.30 -3.14 4.03 -0.58 -1.26 -3.55 120.64 120.14 1hv9 n GLU 447 Ca -0.00 1.11 -0.26 0.00 -0.42 0.00 0.00 57.16 57.58 1hv9 n GLU 447 Cb 0.42 -1.63 -0.06 0.00 -0.57 0.00 0.00 31.44 29.60 1hv9 n GLU 447 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1hv9 n GLY 448 N -1.17 5.08 3.70 0.62 0.00 -1.26 -5.07 105.19 107.09 1hv9 n GLY 448 Ca 0.01 -2.66 -0.42 0.00 0.00 0.00 0.00 46.02 42.95 1hv9 n GLY 448 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1hv9 s TRP 449 N -2.95 3.33 -0.37 1.61 -0.00 -1.23 -5.01 118.94 114.32 1hv9 s TRP 449 Ca 0.45 1.29 -0.21 0.00 -0.00 0.00 0.00 56.10 57.62 1hv9 s TRP 449 Cb 0.23 -3.40 0.01 0.00 -0.00 0.00 0.00 33.47 30.31 1hv9 s TRP 449 CO -0.09 -1.21 0.68 1.03 -0.00 0.00 0.00 176.95 177.36 1hv9 s ARG 450 N 1.61 3.67 -0.09 5.86 1.81 -1.26 -5.05 118.95 125.50 1hv9 s ARG 450 Ca 0.57 0.10 -0.20 0.00 -1.72 0.00 0.00 55.73 54.47 1hv9 s ARG 450 Cb -0.27 -3.82 -0.04 0.00 -0.45 0.00 0.00 34.95 30.37 1hv9 s ARG 450 CO 0.26 -0.79 0.58 0.50 -0.68 0.00 0.00 175.30 175.16 1hv9 s ARG 451 N 2.84 4.38 0.00 3.54 3.52 -1.26 -5.31 118.95 126.65 1hv9 s ARG 451 Ca 0.26 0.65 0.00 0.00 -0.13 0.00 0.00 55.73 56.51 1hv9 s ARG 451 Cb -0.14 -3.43 0.00 0.00 -1.56 0.00 0.00 34.95 29.82 1hv9 s ARG 451 CO 0.16 0.14 0.32 -2.30 -0.81 0.00 0.00 175.30 172.81