#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1huv n LEU 5 N 0.00 3.19 -0.19 3.41 4.77 -1.26 -4.84 117.00 122.08 1huv n LEU 5 Ca 0.00 -5.24 0.06 0.00 -0.03 0.00 0.00 56.01 50.80 1huv n LEU 5 Cb 0.00 -0.77 -0.03 0.00 -2.33 0.00 0.00 43.42 40.30 1huv n LEU 5 CO 0.00 1.78 0.14 0.49 -1.33 0.00 0.00 177.39 178.47 1huv n PHE 6 N 1.83 0.00 -3.83 -1.77 3.72 -1.26 -5.03 117.46 111.12 1huv n PHE 6 Ca 0.21 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.53 1huv n PHE 6 Cb 0.36 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.90 1huv n PHE 6 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1huv s ASN 7 N -1.81 -0.11 0.21 4.37 2.20 -1.26 -5.04 114.94 113.50 1huv s ASN 7 Ca 0.09 -0.91 -0.09 0.00 -0.94 0.00 0.00 52.86 51.00 1huv s ASN 7 Cb 0.10 0.80 0.21 0.00 -2.00 0.00 0.00 41.25 40.36 1huv s ASN 7 CO 0.39 -1.54 1.84 0.58 -2.94 0.00 0.00 177.10 175.43 1huv h VAL 8 N 2.00 1.06 -0.81 3.54 2.07 -1.95 -2.23 116.25 119.92 1huv h VAL 8 Ca -0.27 -0.28 0.09 0.00 0.82 0.00 0.00 66.70 67.06 1huv h VAL 8 Cb 1.25 0.16 -0.06 0.00 -1.52 0.00 0.00 31.29 31.13 1huv h VAL 8 CO 0.33 0.15 0.53 -0.08 0.02 0.00 0.00 177.57 178.52 1huv h GLU 9 N 0.83 0.75 -0.49 1.57 4.57 -1.97 0.53 114.58 120.36 1huv h GLU 9 Ca 0.29 -0.04 -0.05 0.00 -1.18 0.00 0.00 59.36 58.38 1huv h GLU 9 Cb 0.07 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 28.47 1huv h GLU 9 CO -0.13 0.49 0.10 -0.44 -1.18 0.00 0.00 179.01 177.86 1huv h ASP 10 N 0.77 0.70 0.36 1.04 3.32 -1.73 -1.32 116.42 119.56 1huv h ASP 10 Ca 0.37 -0.12 -0.17 0.00 0.02 0.00 0.00 57.03 57.13 1huv h ASP 10 Cb 0.42 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1huv h ASP 10 CO -0.14 0.70 -0.69 1.88 -1.72 0.00 0.00 179.24 179.27 1huv h TYR 11 N 0.72 0.39 -0.19 4.55 -1.99 -0.85 -2.37 116.97 117.23 1huv h TYR 11 Ca 0.16 -0.17 -0.01 0.00 2.00 0.00 0.00 58.73 60.72 1huv h TYR 11 Cb 0.29 -0.06 -0.01 0.00 2.00 0.00 0.00 36.73 38.95 1huv h TYR 11 CO 0.02 0.89 0.10 -0.09 -0.00 0.00 0.00 178.16 179.07 1huv h ARG 12 N 0.20 0.27 -0.58 4.88 2.43 -0.54 0.63 114.38 121.67 1huv h ARG 12 Ca -0.02 -0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.18 1huv h ARG 12 Cb 1.24 -0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 30.68 1huv h ARG 12 CO 0.11 0.27 0.27 0.87 -1.51 0.00 0.00 179.97 179.98 1huv h LYS 13 N 0.19 0.48 -0.26 0.20 1.57 -1.17 0.99 116.57 118.58 1huv h LYS 13 Ca 0.07 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.70 1huv h LYS 13 Cb 0.09 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1huv h LYS 13 CO -0.01 0.32 -0.34 1.25 -0.57 0.00 0.00 179.45 180.10 1huv h LEU 14 N 0.50 0.58 -0.83 2.94 5.85 -1.21 -2.71 115.31 120.43 1huv h LEU 14 Ca 0.27 -0.24 -0.09 0.00 0.84 0.00 0.00 57.88 58.66 1huv h LEU 14 Cb 0.24 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1huv h LEU 14 CO -0.22 0.88 -0.13 0.00 -0.34 0.00 0.00 178.44 178.63 1huv h ALA 15 N 1.15 1.01 -0.15 1.25 0.00 0.08 -2.24 119.26 120.37 1huv h ALA 15 Ca 0.05 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 1huv h ALA 15 Cb 0.82 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1huv h ALA 15 CO 0.07 0.59 -0.19 0.37 0.00 0.00 0.00 179.25 180.09 1huv h GLN 16 N 0.66 0.26 -0.08 0.00 4.15 -0.63 -1.36 115.11 118.10 1huv h GLN 16 Ca 0.11 -0.07 -0.17 0.00 0.77 0.00 0.00 58.65 59.29 1huv h GLN 16 Cb 0.60 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.25 1huv h GLN 16 CO 0.04 0.45 -0.67 0.87 -1.93 0.00 0.00 178.83 177.59 1huv h LYS 17 N 0.24 0.35 0.00 1.69 1.57 -1.13 -3.34 116.57 115.95 1huv h LYS 17 Ca 0.04 -0.26 -0.12 0.00 -1.87 0.00 0.00 60.65 58.44 1huv h LYS 17 Cb 0.48 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 1huv h LYS 17 CO 0.03 0.89 -1.36 0.54 -0.57 0.00 0.00 179.45 178.98 1huv n ARG 18 N -3.85 0.62 -3.28 3.15 1.74 -0.89 -4.93 116.66 109.22 1huv n ARG 18 Ca -0.03 0.16 -0.34 0.00 -0.77 0.00 0.00 57.85 56.87 1huv n ARG 18 Cb 0.67 -1.79 -0.06 0.00 -1.02 0.00 0.00 32.46 30.26 1huv n ARG 18 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1huv s LEU 19 N -5.58 4.26 0.58 0.55 1.02 -0.54 -5.04 118.68 113.93 1huv s LEU 19 Ca -0.03 1.15 -0.19 0.00 0.02 0.00 0.00 54.13 55.09 1huv s LEU 19 Cb 0.09 -3.54 -0.04 0.00 0.02 0.00 0.00 46.19 42.72 1huv s LEU 19 CO 0.81 0.01 1.18 -2.16 0.02 0.00 0.00 176.35 176.20 1huv s PRO 20 N -2.28 3.09 0.28 1.29 0.04 -1.26 -4.72 135.00 131.44 1huv s PRO 20 Ca 0.43 1.73 0.02 0.00 0.04 0.00 0.00 61.00 63.22 1huv s PRO 20 Cb -0.14 -1.96 0.68 0.00 0.04 0.00 0.00 34.50 33.12 1huv s PRO 20 CO 0.20 -1.09 1.68 -0.22 0.04 0.00 0.00 177.00 177.61 1huv h LYS 21 N 0.95 0.32 -0.48 4.56 3.64 -1.96 -0.20 116.57 123.41 1huv h LYS 21 Ca -0.50 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 58.84 1huv h LYS 21 Cb 1.28 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 33.01 1huv h LYS 21 CO 0.56 0.21 0.21 1.98 -2.27 0.00 0.00 179.45 180.14 1huv h MET 22 N 0.33 0.67 0.20 1.90 4.05 -1.98 0.21 114.93 120.32 1huv h MET 22 Ca 0.53 -0.08 -0.32 0.00 -0.28 0.00 0.00 59.70 59.55 1huv h MET 22 Cb 1.01 -0.13 0.04 0.00 -0.80 0.00 0.00 31.60 31.72 1huv h MET 22 CO -0.55 0.54 -1.38 0.28 0.23 0.00 0.00 176.91 176.03 1huv h VAL 23 N 0.67 1.29 -0.60 -5.77 2.07 -1.56 -2.41 116.25 109.93 1huv h VAL 23 Ca 0.17 -2.60 -0.02 0.00 0.82 0.00 0.00 66.70 65.07 1huv h VAL 23 Cb 0.10 2.92 -0.03 0.00 -1.52 0.00 0.00 31.29 32.76 1huv h VAL 23 CO -0.02 0.78 0.31 0.22 0.02 0.00 0.00 177.57 178.88 1huv h TYR 24 N 0.18 0.84 -0.73 1.57 3.20 -0.69 -1.75 116.97 119.61 1huv h TYR 24 Ca -0.23 -0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.55 1huv h TYR 24 Cb 2.06 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 40.04 1huv h TYR 24 CO 0.13 0.63 0.21 -0.44 -1.64 0.00 0.00 178.16 177.05 1huv h ASP 25 N 0.82 1.06 -0.09 -2.11 3.32 -0.64 -0.33 116.42 118.45 1huv h ASP 25 Ca 0.21 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1huv h ASP 25 Cb 0.08 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 1huv h ASP 25 CO -0.03 0.99 -0.00 0.22 -1.72 0.00 0.00 179.24 178.70 1huv h TYR 26 N 1.08 0.25 0.01 4.55 3.20 -1.05 0.96 116.97 125.96 1huv h TYR 26 Ca 0.23 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.03 1huv h TYR 26 Cb 0.32 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.51 1huv h TYR 26 CO 0.03 0.27 -0.31 1.25 -1.64 0.00 0.00 178.16 177.76 1huv h LEU 27 N 0.25 0.02 -0.18 2.82 5.85 -0.75 -3.38 115.31 119.93 1huv h LEU 27 Ca 0.06 -0.90 -0.18 0.00 0.84 0.00 0.00 57.88 57.70 1huv h LEU 27 Cb 0.18 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 1huv h LEU 27 CO 0.00 1.12 -0.86 -0.08 -0.34 0.00 0.00 178.44 178.29 1huv h GLU 28 N -0.97 0.00 -6.86 1.25 4.57 -1.09 -3.48 114.58 108.01 1huv h GLU 28 Ca -0.08 0.00 -0.55 0.00 -1.18 0.00 0.00 59.36 57.55 1huv h GLU 28 Cb 1.10 0.00 0.19 0.00 -0.16 0.00 0.00 28.75 29.88 1huv h GLU 28 CO -0.04 0.86 -0.14 0.41 -1.18 0.00 0.00 179.01 178.93 1huv n GLY 29 N 1.08 -0.99 2.70 1.92 0.00 0.33 -5.06 105.19 105.17 1huv n GLY 29 Ca -0.00 -0.44 -0.20 0.00 0.00 0.00 0.00 46.02 45.38 1huv n GLY 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1huv n GLY 30 N 1.26 3.36 3.78 -0.02 0.00 -1.26 -4.74 105.19 107.57 1huv n GLY 30 Ca 0.11 -2.05 -0.38 0.00 0.00 0.00 0.00 46.02 43.71 1huv n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1huv s ALA 31 N -2.92 3.20 0.00 4.61 0.00 -0.48 -4.36 121.76 121.81 1huv s ALA 31 Ca 0.19 0.67 0.00 0.00 0.00 0.00 0.00 51.96 52.82 1huv s ALA 31 Cb 0.01 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.88 1huv s ALA 31 CO 0.13 -0.05 0.00 0.39 0.00 0.00 0.00 175.76 176.24 1huv n GLU 32 N 0.46 0.00 0.00 0.00 1.02 -0.25 -1.22 120.64 120.65 1huv n GLU 32 Ca 0.02 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.28 1huv n GLU 32 Cb 0.49 0.00 0.58 0.00 -0.02 0.00 0.00 31.44 32.49 1huv n GLU 32 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1huv n ASP 33 N 2.97 0.00 -1.81 1.62 8.00 -1.26 -4.70 116.55 121.37 1huv n ASP 33 Ca 0.00 0.08 -0.16 0.00 0.71 0.00 0.00 54.79 55.42 1huv n ASP 33 Cb 0.00 -0.34 -0.01 0.00 -0.02 0.00 0.00 41.12 40.75 1huv n ASP 33 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1huv n GLU 34 N -1.34 -1.29 0.21 -1.24 1.02 -0.36 -4.85 120.64 112.80 1huv n GLU 34 Ca 0.10 0.82 0.10 0.00 -0.02 0.00 0.00 57.16 58.16 1huv n GLU 34 Cb 0.21 -5.21 0.28 0.00 -0.02 0.00 0.00 31.44 26.71 1huv n GLU 34 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 1huv h TYR 35 N 0.00 0.00 0.31 -0.32 0.05 -1.81 -3.13 116.97 112.06 1huv h TYR 35 Ca -0.38 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.38 1huv h TYR 35 Cb 1.27 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.01 1huv h TYR 35 CO 0.44 0.19 -0.15 0.78 -1.05 0.00 0.00 178.16 178.36 1huv h GLY 36 N 3.11 -0.43 0.79 3.88 0.00 -1.80 -0.69 103.07 107.92 1huv h GLY 36 Ca -0.00 0.16 0.05 0.00 0.00 0.00 0.00 47.33 47.54 1huv h GLY 36 CO 0.02 -0.16 0.65 -0.39 0.00 0.00 0.00 176.54 176.67 1huv h VAL 37 N -0.83 1.12 -0.35 4.60 -1.51 -1.80 0.11 116.25 117.60 1huv h VAL 37 Ca -0.04 -0.42 -0.00 0.00 -1.23 0.00 0.00 66.70 65.01 1huv h VAL 37 Cb 0.52 -0.20 -0.02 0.00 -2.13 0.00 0.00 31.29 29.46 1huv h VAL 37 CO 0.07 0.22 0.21 0.50 -1.23 0.00 0.00 177.57 177.34 1huv h LYS 38 N 1.22 0.48 -0.78 5.19 1.63 -1.54 -2.19 116.57 120.57 1huv h LYS 38 Ca 0.42 -0.05 -0.03 0.00 -0.85 0.00 0.00 60.65 60.15 1huv h LYS 38 Cb 0.11 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.60 1huv h LYS 38 CO -0.16 0.37 0.38 1.25 -3.45 0.00 0.00 179.45 177.84 1huv h HIS 39 N 0.45 1.12 -0.82 1.91 2.76 -0.24 0.72 115.15 121.05 1huv h HIS 39 Ca 0.12 -0.05 0.10 0.00 -2.20 0.00 0.00 60.37 58.34 1huv h HIS 39 Cb 0.02 -0.35 -0.06 0.00 1.55 0.00 0.00 27.41 28.58 1huv h HIS 39 CO -0.04 0.81 0.54 -0.91 -1.30 0.00 0.00 177.93 177.03 1huv h ASN 40 N 1.11 0.70 0.01 3.26 -0.26 -0.21 -0.06 115.58 120.13 1huv h ASN 40 Ca 0.27 0.02 -0.01 0.00 -0.56 0.00 0.00 56.30 56.01 1huv h ASN 40 Cb 0.11 -0.13 0.00 0.00 -1.06 0.00 0.00 38.32 37.24 1huv h ASN 40 CO -0.03 0.42 -0.06 0.03 -1.06 0.00 0.00 177.43 176.72 1huv h ARG 41 N 0.77 0.02 -0.76 0.81 2.47 -0.90 -3.37 114.38 113.43 1huv h ARG 41 Ca 0.38 -0.04 0.04 0.00 -1.26 0.00 0.00 59.98 59.10 1huv h ARG 41 Cb 0.44 0.01 -0.04 0.00 -1.65 0.00 0.00 29.97 28.73 1huv h ARG 41 CO -0.15 0.99 0.50 -0.44 0.56 0.00 0.00 179.97 181.43 1huv h ASP 42 N -0.92 0.78 -0.59 7.04 3.32 -0.50 -2.96 116.42 122.58 1huv h ASP 42 Ca -0.01 -0.01 0.16 0.00 0.02 0.00 0.00 57.03 57.20 1huv h ASP 42 Cb 1.02 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.37 1huv h ASP 42 CO 0.01 0.53 0.42 -0.37 -1.72 0.00 0.00 179.24 178.12 1huv h VAL 43 N 0.91 0.73 0.00 -1.35 -1.51 -1.18 -0.52 116.25 113.32 1huv h VAL 43 Ca 0.31 -0.02 -0.02 0.00 -1.23 0.00 0.00 66.70 65.74 1huv h VAL 43 Cb 0.09 0.66 -0.00 0.00 -2.13 0.00 0.00 31.29 29.91 1huv h VAL 43 CO -0.09 0.01 -0.07 -0.26 -1.23 0.00 0.00 177.57 175.93 1huv h PHE 44 N 0.06 0.00 0.00 5.19 0.04 -1.74 -1.53 116.94 118.96 1huv h PHE 44 Ca 0.28 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.05 1huv h PHE 44 Cb 1.06 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.21 1huv h PHE 44 CO -0.00 0.07 0.00 1.04 -0.60 0.00 0.00 178.31 178.82 1huv n GLN 45 N -3.47 0.48 0.00 1.51 1.13 -0.20 -2.60 117.38 114.23 1huv n GLN 45 Ca -0.02 0.05 0.13 0.00 -1.94 0.00 0.00 57.00 55.22 1huv n GLN 45 Cb 0.21 -1.50 0.69 0.00 0.11 0.00 0.00 30.24 29.75 1huv n GLN 45 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1huv n GLN 46 N -1.17 0.47 -4.28 -1.09 6.02 -0.58 -4.73 117.38 112.02 1huv n GLN 46 Ca 0.13 0.03 -0.18 0.00 -0.01 0.00 0.00 57.00 56.97 1huv n GLN 46 Cb 0.13 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 29.76 1huv n GLN 46 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1huv s TRP 47 N -2.46 0.90 0.21 1.08 0.51 -1.07 0.11 118.94 118.23 1huv s TRP 47 Ca 0.28 -0.28 0.03 0.00 -2.12 0.00 0.00 56.10 54.00 1huv s TRP 47 Cb 0.18 -0.55 -0.05 0.00 -0.81 0.00 0.00 33.47 32.24 1huv s TRP 47 CO 0.38 -0.01 0.00 1.03 -0.51 0.00 0.00 176.95 177.85 1huv s ARG 48 N -0.80 1.27 0.04 4.98 0.52 -0.27 -4.93 118.95 119.77 1huv s ARG 48 Ca 0.00 -1.64 -0.12 0.00 -0.52 0.00 0.00 55.73 53.45 1huv s ARG 48 Cb -0.06 -0.50 -0.06 0.00 0.52 0.00 0.00 34.95 34.86 1huv s ARG 48 CO 0.00 -0.11 0.40 -0.06 0.02 0.00 0.00 175.30 175.55 1huv s PHE 49 N -3.51 3.65 -0.58 -0.53 0.08 -1.26 -0.02 117.98 115.81 1huv s PHE 49 Ca 0.27 0.89 0.04 0.00 0.12 0.00 0.00 56.93 58.25 1huv s PHE 49 Cb 0.06 -2.22 0.15 0.00 -0.57 0.00 0.00 43.02 40.44 1huv s PHE 49 CO 0.07 0.58 0.37 0.15 -0.10 0.00 0.00 175.22 176.29 1huv s LYS 50 N -1.52 1.97 0.75 0.44 1.02 -0.11 -4.86 119.74 117.43 1huv s LYS 50 Ca 0.29 -2.79 -0.13 0.00 0.02 0.00 0.00 55.97 53.35 1huv s LYS 50 Cb -0.15 -3.00 0.05 0.00 -0.52 0.00 0.00 37.83 34.21 1huv s LYS 50 CO 0.16 -1.23 1.15 -1.25 -0.92 0.00 0.00 175.35 173.26 1huv s PRO 51 N -0.67 2.14 -0.34 -1.68 0.04 -1.26 -4.64 135.00 128.59 1huv s PRO 51 Ca 0.22 1.53 -0.10 0.00 0.04 0.00 0.00 61.00 62.69 1huv s PRO 51 Cb -0.13 -1.86 0.01 0.00 0.04 0.00 0.00 34.50 32.56 1huv s PRO 51 CO -0.09 -1.79 0.18 0.15 0.04 0.00 0.00 177.00 175.48 1huv s LYS 52 N -4.24 3.15 0.62 4.56 1.02 -0.27 -4.98 119.74 119.59 1huv s LYS 52 Ca 0.69 -0.85 -0.07 0.00 0.02 0.00 0.00 55.97 55.75 1huv s LYS 52 Cb -0.24 -3.64 0.01 0.00 -0.52 0.00 0.00 37.83 33.44 1huv s LYS 52 CO 0.48 -0.53 0.95 1.03 -0.92 0.00 0.00 175.35 176.36 1huv s ARG 53 N 1.60 2.95 -1.56 1.68 1.81 -1.26 -4.01 118.95 120.16 1huv s ARG 53 Ca 0.04 0.14 -0.05 0.00 -1.72 0.00 0.00 55.73 54.14 1huv s ARG 53 Cb -0.18 -2.21 0.01 0.00 -0.45 0.00 0.00 34.95 32.12 1huv s ARG 53 CO 0.07 -0.76 0.65 1.28 -0.68 0.00 0.00 175.30 175.86 1huv n LEU 54 N -2.68 -2.76 -4.62 2.53 4.77 -1.26 -4.99 117.00 107.99 1huv n LEU 54 Ca 0.05 -0.31 -0.34 0.00 -0.03 0.00 0.00 56.01 55.38 1huv n LEU 54 Cb 0.57 -3.00 -0.10 0.00 -2.33 0.00 0.00 43.42 38.56 1huv n LEU 54 CO 0.54 0.26 -0.33 -0.69 -1.33 0.00 0.00 177.39 175.84 1huv s VAL 55 N -3.20 4.09 -0.42 4.08 1.01 -1.26 -5.05 120.40 119.65 1huv s VAL 55 Ca 0.32 -0.32 -0.28 0.00 0.00 0.00 0.00 61.98 61.70 1huv s VAL 55 Cb -0.14 -2.73 -0.00 0.00 0.00 0.00 0.00 36.38 33.51 1huv s VAL 55 CO 0.40 0.57 1.60 -0.62 0.00 0.00 0.00 175.10 177.05 1huv s ASP 56 N -0.55 6.04 -0.23 3.32 2.15 -1.26 -4.83 116.67 121.30 1huv s ASP 56 Ca 0.09 0.87 0.10 0.00 0.43 0.00 0.00 52.55 54.04 1huv s ASP 56 Cb -0.12 -2.53 0.43 0.00 -0.30 0.00 0.00 42.92 40.40 1huv s ASP 56 CO 0.02 -1.67 1.25 1.33 -0.17 0.00 0.00 175.17 175.94 1huv n VAL 57 N 7.19 2.29 0.25 1.11 0.24 -1.26 -4.69 118.33 123.45 1huv n VAL 57 Ca 0.19 -3.26 0.14 0.00 -2.04 0.00 0.00 64.34 59.37 1huv n VAL 57 Cb 0.48 -0.32 0.51 0.00 -1.47 0.00 0.00 33.84 33.04 1huv n VAL 57 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1huv h SER 58 N 1.09 0.00 -3.48 -1.34 4.64 -2.00 -3.39 113.55 109.06 1huv h SER 58 Ca 0.06 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.80 1huv h SER 58 Cb 1.13 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.83 1huv h SER 58 CO 0.11 0.09 -0.77 -0.13 -0.87 0.00 0.00 176.83 175.26 1huv s ARG 59 N -3.57 1.25 0.16 4.77 0.52 -1.26 -5.13 118.95 115.69 1huv s ARG 59 Ca 0.02 -0.89 0.08 0.00 -0.52 0.00 0.00 55.73 54.41 1huv s ARG 59 Cb 0.09 -2.42 -0.04 0.00 0.52 0.00 0.00 34.95 33.09 1huv s ARG 59 CO 0.60 -0.67 -0.04 1.03 0.02 0.00 0.00 175.30 176.23 1huv s ARG 60 N 1.52 2.27 -0.04 3.54 0.52 -1.26 -4.79 118.95 120.71 1huv s ARG 60 Ca -0.02 -1.12 -0.00 0.00 -0.52 0.00 0.00 55.73 54.07 1huv s ARG 60 Cb -0.18 -2.31 0.03 0.00 0.52 0.00 0.00 34.95 33.01 1huv s ARG 60 CO -0.09 0.46 -0.00 0.45 0.02 0.00 0.00 175.30 176.14 1huv s SER 61 N -2.75 0.89 0.00 0.23 0.15 -0.20 -4.99 113.70 107.03 1huv s SER 61 Ca 0.26 -0.05 0.18 0.00 0.70 0.00 0.00 55.95 57.03 1huv s SER 61 Cb -0.10 -0.32 0.10 0.00 -1.71 0.00 0.00 66.02 64.00 1huv s SER 61 CO 0.17 -0.13 1.02 0.18 1.20 0.00 0.00 173.24 175.69 1huv n LEU 62 N 4.47 2.29 -4.76 3.45 4.77 -1.26 -0.78 117.00 125.18 1huv n LEU 62 Ca -0.19 -0.94 -0.39 0.00 -0.03 0.00 0.00 56.01 54.46 1huv n LEU 62 Cb 0.50 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.62 1huv n LEU 62 CO 0.18 0.41 1.02 -1.58 -1.33 0.00 0.00 177.39 176.09 1huv s GLN 63 N -1.64 3.41 -0.08 3.23 0.74 -1.18 -3.53 119.66 120.61 1huv s GLN 63 Ca 0.19 2.31 -0.30 0.00 0.05 0.00 0.00 55.36 57.62 1huv s GLN 63 Cb 0.15 -2.45 0.11 0.00 1.10 0.00 0.00 33.01 31.91 1huv s GLN 63 CO 0.28 -1.00 0.88 0.00 -0.55 0.00 0.00 175.29 174.90 1huv s ALA 64 N -1.26 -1.85 0.01 1.58 0.00 -0.85 -4.62 121.76 114.76 1huv s ALA 64 Ca 0.66 1.34 -0.16 0.00 0.00 0.00 0.00 51.96 53.81 1huv s ALA 64 Cb -0.42 -0.21 -0.06 0.00 0.00 0.00 0.00 23.12 22.43 1huv s ALA 64 CO 0.52 -0.43 0.44 -1.21 0.00 0.00 0.00 175.76 175.07 1huv s GLU 65 N -1.72 3.98 -0.12 0.00 2.02 -1.26 -0.76 118.70 120.84 1huv s GLU 65 Ca -0.02 0.48 0.00 0.00 0.02 0.00 0.00 54.97 55.45 1huv s GLU 65 Cb -0.00 -3.23 0.02 0.00 0.10 0.00 0.00 34.13 31.02 1huv s GLU 65 CO 0.00 0.67 -0.11 0.08 0.02 0.00 0.00 175.26 175.93 1huv s VAL 66 N -1.06 1.27 -1.46 2.63 1.01 -0.38 -4.63 120.40 117.78 1huv s VAL 66 Ca 0.25 -0.45 -0.06 0.00 0.00 0.00 0.00 61.98 61.71 1huv s VAL 66 Cb -0.17 -1.23 0.03 0.00 0.00 0.00 0.00 36.38 35.01 1huv s VAL 66 CO 0.14 0.41 0.58 0.18 0.00 0.00 0.00 175.10 176.41 1huv n LEU 67 N 4.76 -2.30 0.00 3.92 4.77 -1.26 -1.34 117.00 125.54 1huv n LEU 67 Ca -0.15 -0.32 0.00 0.00 -0.03 0.00 0.00 56.01 55.50 1huv n LEU 67 Cb 0.50 -2.68 0.00 0.00 -2.33 0.00 0.00 43.42 38.91 1huv n LEU 67 CO 0.19 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1huv n GLY 68 N -1.41 1.79 3.41 -0.72 0.00 -1.26 -5.02 105.19 101.98 1huv n GLY 68 Ca -0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 1huv n GLY 68 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1huv s LYS 69 N -0.07 3.56 0.38 1.61 2.20 -0.45 -4.96 119.74 122.01 1huv s LYS 69 Ca 0.00 -0.54 -0.28 0.00 -0.36 0.00 0.00 55.97 54.79 1huv s LYS 69 Cb 0.00 -3.10 -0.10 0.00 -1.51 0.00 0.00 37.83 33.11 1huv s LYS 69 CO 0.00 -0.07 1.43 0.50 -0.36 0.00 0.00 175.35 176.85 1huv s ARG 70 N 1.22 4.10 0.16 4.03 3.52 -1.26 -1.25 118.95 129.48 1huv s ARG 70 Ca 0.03 2.46 -0.06 0.00 -0.13 0.00 0.00 55.73 58.04 1huv s ARG 70 Cb -0.15 -2.94 -0.02 0.00 -1.56 0.00 0.00 34.95 30.28 1huv s ARG 70 CO 0.01 -0.49 0.20 1.14 -0.81 0.00 0.00 175.30 175.35 1huv s GLN 71 N -2.08 1.11 0.51 5.12 -2.07 0.06 -4.92 119.66 117.39 1huv s GLN 71 Ca 0.53 -1.32 0.15 0.00 -1.82 0.00 0.00 55.36 52.91 1huv s GLN 71 Cb -0.44 0.32 1.24 0.00 -1.09 0.00 0.00 33.01 33.04 1huv s GLN 71 CO 0.60 -0.38 2.14 0.77 -1.32 0.00 0.00 175.29 177.10 1huv h SER 72 N 2.65 0.02 -4.50 12.60 0.02 -1.71 -2.27 113.55 120.36 1huv h SER 72 Ca -0.33 -0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.66 1huv h SER 72 Cb 1.22 -0.01 -0.20 0.00 0.14 0.00 0.00 62.40 63.55 1huv h SER 72 CO 0.52 0.03 0.42 0.00 -1.14 0.00 0.00 176.83 176.65 1huv s MET 73 N -5.07 0.80 -0.85 3.45 0.00 -1.23 -3.10 119.30 113.29 1huv s MET 73 Ca -0.05 0.09 -0.06 0.00 0.00 0.00 0.00 55.69 55.67 1huv s MET 73 Cb 0.17 0.37 -0.10 0.00 0.00 0.00 0.00 34.83 35.27 1huv s MET 73 CO 0.67 -0.27 2.50 -0.35 0.00 0.00 0.00 175.02 177.58 1huv n PRO 74 N 0.60 2.33 -4.24 3.16 -0.04 -1.25 -4.80 135.00 130.76 1huv n PRO 74 Ca -0.13 -1.45 -0.16 0.00 -0.04 0.00 0.00 63.50 61.72 1huv n PRO 74 Cb 0.58 -2.38 -0.11 0.00 -0.04 0.00 0.00 33.50 31.56 1huv n PRO 74 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1huv s LEU 75 N 0.09 2.45 0.02 1.53 1.02 -1.26 -1.93 118.68 120.60 1huv s LEU 75 Ca 0.50 -0.88 -0.12 0.00 0.02 0.00 0.00 54.13 53.64 1huv s LEU 75 Cb 0.16 -0.46 0.01 0.00 0.02 0.00 0.00 46.19 45.92 1huv s LEU 75 CO -0.03 -0.22 0.25 -0.76 0.02 0.00 0.00 176.35 175.61 1huv s LEU 76 N -2.72 1.09 -0.38 1.79 1.02 -0.90 -4.42 118.68 114.15 1huv s LEU 76 Ca 0.12 -0.14 -0.18 0.00 0.02 0.00 0.00 54.13 53.95 1huv s LEU 76 Cb -0.02 1.12 0.01 0.00 0.02 0.00 0.00 46.19 47.32 1huv s LEU 76 CO 0.02 -0.50 0.49 -0.63 0.02 0.00 0.00 176.35 175.75 1huv s ILE 77 N -1.94 5.03 0.94 -0.59 1.01 -0.92 -0.80 121.20 123.92 1huv s ILE 77 Ca -0.10 0.08 -0.13 0.00 0.00 0.00 0.00 60.65 60.51 1huv s ILE 77 Cb -0.03 -4.00 0.15 0.00 0.01 0.00 0.00 42.46 38.59 1huv s ILE 77 CO 0.00 -0.31 1.14 -0.83 0.00 0.00 0.00 174.94 174.93 1huv s GLY 78 N 1.81 1.58 -0.07 6.18 0.00 -0.23 -1.50 107.32 115.09 1huv s GLY 78 Ca 0.17 -0.55 -0.30 0.00 0.00 0.00 0.00 44.72 44.04 1huv s GLY 78 CO 0.14 0.04 1.45 2.56 0.00 0.00 0.00 173.10 177.29 1huv s PRO 79 N -5.27 4.23 -0.03 2.90 0.04 -1.23 -4.58 135.00 131.06 1huv s PRO 79 Ca 0.65 1.96 0.01 0.00 0.04 0.00 0.00 61.00 63.65 1huv s PRO 79 Cb -0.15 -3.78 0.02 0.00 0.04 0.00 0.00 34.50 30.63 1huv s PRO 79 CO 0.54 -0.71 -0.02 0.95 0.04 0.00 0.00 177.00 177.80 1huv s THR 80 N 3.32 0.29 0.50 1.26 -4.23 -1.26 -4.93 115.64 110.59 1huv s THR 80 Ca 0.65 -0.01 -0.05 0.00 -1.18 0.00 0.00 61.69 61.10 1huv s THR 80 Cb -0.29 -0.34 -0.02 0.00 1.34 0.00 0.00 72.50 73.18 1huv s THR 80 CO 0.24 0.16 0.80 -0.83 -0.54 0.00 0.00 174.62 174.44 1huv s GLY 81 N 0.80 1.52 -1.48 3.99 0.00 -1.26 -4.36 107.32 106.54 1huv s GLY 81 Ca -0.09 -0.61 -0.07 0.00 0.00 0.00 0.00 44.72 43.96 1huv s GLY 81 CO -0.01 -0.42 0.85 1.04 0.00 0.00 0.00 173.10 174.57 1huv n LEU 82 N -2.31 -2.94 0.28 0.66 4.32 -0.79 -4.87 117.00 111.35 1huv n LEU 82 Ca 0.01 -0.41 0.14 0.00 -0.02 0.00 0.00 56.01 55.73 1huv n LEU 82 Cb 0.56 -2.97 0.80 0.00 -1.62 0.00 0.00 43.42 40.19 1huv n LEU 82 CO 0.53 0.41 1.03 0.78 -1.22 0.00 0.00 177.39 178.92 1huv h ASN 83 N -1.94 0.00 0.56 -1.43 -0.26 -1.86 -1.38 115.58 109.27 1huv h ASN 83 Ca -0.55 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.19 1huv h ASN 83 Cb 1.37 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.63 1huv h ASN 83 CO 0.57 0.07 0.00 1.23 -1.06 0.00 0.00 177.43 178.25 1huv h GLY 84 N 0.54 0.00 2.00 2.83 0.00 -1.90 -0.39 103.07 106.14 1huv h GLY 84 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1huv h GLY 84 CO 0.01 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.55 1huv h ALA 85 N 2.02 1.00 0.01 3.60 0.00 -1.63 -3.25 119.26 121.01 1huv h ALA 85 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.58 1huv h ALA 85 Cb 0.28 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 1huv h ALA 85 CO 0.00 0.00 -2.04 1.28 0.00 0.00 0.00 179.25 178.49 1huv n LEU 86 N -2.58 0.68 -3.61 0.00 4.77 -0.18 -4.99 117.00 111.08 1huv n LEU 86 Ca 0.04 0.21 -0.11 0.00 -0.03 0.00 0.00 56.01 56.12 1huv n LEU 86 Cb 0.41 0.20 -0.06 0.00 -2.33 0.00 0.00 43.42 41.64 1huv n LEU 86 CO 0.29 0.48 0.66 0.86 -1.33 0.00 0.00 177.39 178.36 1huv s TRP 87 N -2.55 -0.52 0.19 -1.77 -0.11 -1.06 -4.34 118.94 108.78 1huv s TRP 87 Ca -0.09 1.17 -0.33 0.00 1.22 0.00 0.00 56.10 58.07 1huv s TRP 87 Cb 0.07 0.37 -0.14 0.00 -1.50 0.00 0.00 33.47 32.27 1huv s TRP 87 CO 0.82 -0.32 1.46 -2.30 -4.62 0.00 0.00 176.95 171.99 1huv n PRO 88 N 1.83 1.97 -3.87 5.86 -0.02 -1.26 -0.90 135.00 138.60 1huv n PRO 88 Ca -0.13 0.71 -0.29 0.00 -2.02 0.00 0.00 63.50 61.77 1huv n PRO 88 Cb 0.56 -2.40 0.03 0.00 -0.02 0.00 0.00 33.50 31.67 1huv n PRO 88 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1huv n LYS 89 N 2.63 -5.61 -0.29 -0.52 5.02 -1.26 -4.85 118.16 113.28 1huv n LYS 89 Ca 0.15 0.61 0.10 0.00 -2.02 0.00 0.00 58.31 57.14 1huv n LYS 89 Cb 0.29 -5.48 0.26 0.00 -0.02 0.00 0.00 35.03 30.08 1huv n LYS 89 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 1huv h GLY 90 N -2.11 1.40 0.69 0.72 0.00 -1.20 -1.50 103.07 101.08 1huv h GLY 90 Ca -0.58 -0.19 0.06 0.00 0.00 0.00 0.00 47.33 46.62 1huv h GLY 90 CO 0.65 -0.16 0.36 -0.55 0.00 0.00 0.00 176.54 176.85 1huv h ASP 91 N 0.48 0.54 -0.26 0.19 3.32 -1.86 -1.02 116.42 117.81 1huv h ASP 91 Ca 0.50 0.03 -0.06 0.00 0.02 0.00 0.00 57.03 57.51 1huv h ASP 91 Cb 0.84 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.31 1huv h ASP 91 CO -0.45 0.35 -0.09 0.25 -1.72 0.00 0.00 179.24 177.58 1huv h LEU 92 N 0.68 0.53 -0.34 1.55 6.46 -1.68 -1.65 115.31 120.86 1huv h LEU 92 Ca 0.29 -0.38 0.05 0.00 -0.12 0.00 0.00 57.88 57.72 1huv h LEU 92 Cb 0.18 -0.15 -0.05 0.00 -0.73 0.00 0.00 40.66 39.92 1huv h LEU 92 CO -0.18 0.79 0.05 0.00 -0.62 0.00 0.00 178.44 178.48 1huv h ALA 93 N 0.76 0.34 -0.05 1.25 0.00 -1.02 0.93 119.26 121.47 1huv h ALA 93 Ca 0.06 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1huv h ALA 93 Cb 0.57 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1huv h ALA 93 CO 0.03 -0.36 0.02 -0.07 0.00 0.00 0.00 179.25 178.87 1huv h LEU 94 N 0.16 0.06 -1.20 0.00 3.38 -1.12 -1.60 115.31 114.98 1huv h LEU 94 Ca 0.16 -0.11 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1huv h LEU 94 Cb 0.19 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1huv h LEU 94 CO -0.23 0.15 0.55 0.00 0.09 0.00 0.00 178.44 179.00 1huv h ALA 95 N 0.91 1.43 -0.20 1.53 0.00 -1.00 -0.92 119.26 121.01 1huv h ALA 95 Ca 0.02 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.70 1huv h ALA 95 Cb 0.11 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1huv h ALA 95 CO -0.00 0.52 -0.59 0.00 0.00 0.00 0.00 179.25 179.17 1huv h ARG 96 N 1.09 0.64 -0.45 0.00 3.08 -0.63 -1.22 114.38 116.90 1huv h ARG 96 Ca 0.31 -0.43 -0.07 0.00 0.07 0.00 0.00 59.98 59.86 1huv h ARG 96 Cb -0.09 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 1huv h ARG 96 CO -0.07 1.05 -0.00 0.00 -1.07 0.00 0.00 179.97 179.87 1huv h ALA 97 N 0.86 0.61 -0.57 0.04 0.00 -0.90 -0.87 119.26 118.43 1huv h ALA 97 Ca -0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1huv h ALA 97 Cb 1.16 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1huv h ALA 97 CO 0.12 0.41 0.27 0.00 0.00 0.00 0.00 179.25 180.04 1huv h ALA 98 N 0.91 0.74 -0.32 0.00 0.00 -1.11 -1.34 119.26 118.13 1huv h ALA 98 Ca 0.13 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1huv h ALA 98 Cb 0.50 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1huv h ALA 98 CO 0.02 0.30 0.15 1.15 0.00 0.00 0.00 179.25 180.88 1huv h THR 99 N 0.77 1.16 -0.16 0.00 2.02 -1.03 -0.12 112.91 115.56 1huv h THR 99 Ca 0.20 -0.47 -0.01 0.00 0.77 0.00 0.00 66.41 66.89 1huv h THR 99 Cb 0.13 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 1huv h THR 99 CO -0.02 0.17 0.03 0.11 0.37 0.00 0.00 175.52 176.18 1huv h LYS 100 N 0.37 0.22 0.00 6.66 1.57 -0.97 -1.28 116.57 123.14 1huv h LYS 100 Ca 0.11 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1huv h LYS 100 Cb 0.13 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1huv h LYS 100 CO -0.01 0.22 -0.15 0.00 -0.57 0.00 0.00 179.45 178.93 1huv n ALA 101 N -2.51 2.59 -1.29 3.86 0.00 -0.52 -4.94 120.51 117.69 1huv n ALA 101 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1huv n ALA 101 Cb 0.14 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.21 1huv n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1huv n GLY 102 N 1.43 0.56 3.26 0.00 0.00 -0.22 -4.64 105.19 105.59 1huv n GLY 102 Ca 0.06 -0.83 -0.17 0.00 0.00 0.00 0.00 46.02 45.08 1huv n GLY 102 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1huv s ILE 103 N -2.00 1.37 0.76 -0.61 -4.36 -0.28 -2.24 121.20 113.84 1huv s ILE 103 Ca 0.00 -1.89 -0.12 0.00 -0.26 0.00 0.00 60.65 58.38 1huv s ILE 103 Cb 0.00 -1.70 0.05 0.00 1.25 0.00 0.00 42.46 42.06 1huv s ILE 103 CO 0.00 -0.53 1.11 -2.84 0.24 0.00 0.00 174.94 172.92 1huv s PRO 104 N -3.10 2.24 -0.04 0.37 0.02 -1.26 -3.86 135.00 129.37 1huv s PRO 104 Ca 0.13 1.31 0.05 0.00 0.02 0.00 0.00 61.00 62.50 1huv s PRO 104 Cb -0.02 -1.89 -0.01 0.00 0.02 0.00 0.00 34.50 32.60 1huv s PRO 104 CO 0.03 -1.68 -0.18 0.12 -0.33 0.00 0.00 177.00 174.97 1huv s PHE 105 N -2.68 1.74 -0.25 6.54 5.36 -0.91 -2.16 117.98 125.62 1huv s PHE 105 Ca 0.64 -0.47 -0.06 0.00 -0.96 0.00 0.00 56.93 56.09 1huv s PHE 105 Cb -0.19 -1.16 -0.01 0.00 -0.34 0.00 0.00 43.02 41.32 1huv s PHE 105 CO 0.52 -0.14 0.03 0.08 -1.46 0.00 0.00 175.22 174.25 1huv s VAL 106 N -0.07 3.86 0.04 3.12 1.01 -0.56 -0.92 120.40 126.88 1huv s VAL 106 Ca -0.02 -0.43 -0.27 0.00 0.00 0.00 0.00 61.98 61.26 1huv s VAL 106 Cb -0.11 -2.84 -0.05 0.00 0.00 0.00 0.00 36.38 33.38 1huv s VAL 106 CO 0.02 0.30 0.85 -0.22 0.00 0.00 0.00 175.10 176.04 1huv s LEU 107 N 1.53 4.43 0.36 3.92 0.20 -0.29 -3.55 118.68 125.29 1huv s LEU 107 Ca 0.05 1.54 -0.14 0.00 0.69 0.00 0.00 54.13 56.27 1huv s LEU 107 Cb -0.15 -3.36 -0.08 0.00 -0.43 0.00 0.00 46.19 42.16 1huv s LEU 107 CO 0.01 -0.07 0.77 -0.55 -0.29 0.00 0.00 176.35 176.22 1huv s SER 108 N 0.26 6.71 0.51 3.68 0.15 -1.26 -0.51 113.70 123.24 1huv s SER 108 Ca 0.43 1.28 0.23 0.00 0.70 0.00 0.00 55.95 58.58 1huv s SER 108 Cb -0.21 -2.38 1.37 0.00 -1.71 0.00 0.00 66.02 63.09 1huv s SER 108 CO 0.25 -0.29 2.09 0.74 1.20 0.00 0.00 173.24 177.23 1huv h THR 109 N 1.66 0.78 -0.96 6.45 2.02 -1.86 -1.93 112.91 119.08 1huv h THR 109 Ca -0.48 -0.40 -0.51 0.00 0.77 0.00 0.00 66.41 65.80 1huv h THR 109 Cb 1.18 1.24 -0.30 0.00 -1.74 0.00 0.00 68.15 68.53 1huv h THR 109 CO 0.64 0.10 0.65 0.00 0.37 0.00 0.00 175.52 177.28 1huv n ALA 110 N -2.39 5.53 -1.39 6.16 0.00 -1.26 -4.57 120.51 122.59 1huv n ALA 110 Ca -0.02 -2.82 -0.30 0.00 0.00 0.00 0.00 53.44 50.30 1huv n ALA 110 Cb 0.19 -1.45 0.10 0.00 0.00 0.00 0.00 19.45 18.30 1huv n ALA 110 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1huv s SER 111 N -1.24 4.26 0.02 0.00 1.04 -0.73 -1.88 113.70 115.18 1huv s SER 111 Ca 0.55 1.48 0.23 0.00 0.48 0.00 0.00 55.95 58.69 1huv s SER 111 Cb 0.46 -2.21 0.03 0.00 0.10 0.00 0.00 66.02 64.40 1huv s SER 111 CO 0.10 -2.14 1.04 0.59 0.98 0.00 0.00 173.24 173.81 1huv n ASN 112 N -3.56 0.69 -4.52 7.02 3.02 -1.26 -3.36 115.26 113.30 1huv n ASN 112 Ca 0.07 -0.50 -0.33 0.00 -0.03 0.00 0.00 54.58 53.79 1huv n ASN 112 Cb 0.55 0.81 -0.12 0.00 -0.61 0.00 0.00 39.78 40.41 1huv n ASN 112 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1huv s MET 113 N -3.10 2.76 0.74 3.52 1.75 -1.26 -4.56 119.30 119.16 1huv s MET 113 Ca 0.06 -0.62 -0.12 0.00 -1.25 0.00 0.00 55.69 53.77 1huv s MET 113 Cb 0.16 -2.53 0.04 0.00 2.84 0.00 0.00 34.83 35.34 1huv s MET 113 CO 0.81 0.58 1.10 -1.54 -0.65 0.00 0.00 175.02 175.32 1huv s SER 114 N -0.60 4.64 0.14 1.11 1.04 -1.26 -4.78 113.70 113.99 1huv s SER 114 Ca 0.09 1.89 -0.22 0.00 0.48 0.00 0.00 55.95 58.19 1huv s SER 114 Cb -0.11 -2.53 0.01 0.00 0.10 0.00 0.00 66.02 63.48 1huv s SER 114 CO 0.02 -1.95 1.65 0.40 0.98 0.00 0.00 173.24 174.33 1huv h ILE 115 N -0.79 0.48 -0.00 -1.02 2.04 -1.95 -2.28 117.51 113.98 1huv h ILE 115 Ca -0.44 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.28 1huv h ILE 115 Cb 1.24 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 1huv h ILE 115 CO 0.52 0.00 -0.62 -0.08 0.00 0.00 0.00 178.15 177.97 1huv h GLU 116 N -0.22 0.01 -0.43 2.37 4.81 -1.93 -3.01 114.58 116.18 1huv h GLU 116 Ca 0.12 -0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.23 1huv h GLU 116 Cb 0.41 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 1huv h GLU 116 CO -0.33 0.62 -0.19 -0.44 -0.73 0.00 0.00 179.01 177.95 1huv h ASP 117 N 0.00 0.91 -0.19 1.04 3.32 -1.86 -1.66 116.42 117.98 1huv h ASP 117 Ca -0.01 -0.40 -0.01 0.00 0.02 0.00 0.00 57.03 56.64 1huv h ASP 117 Cb 1.10 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.39 1huv h ASP 117 CO 0.08 1.10 0.07 0.25 -1.72 0.00 0.00 179.24 179.02 1huv h LEU 118 N 0.71 0.26 -1.48 1.55 6.46 -1.45 -1.67 115.31 119.69 1huv h LEU 118 Ca 0.10 -0.17 0.05 0.00 -0.12 0.00 0.00 57.88 57.74 1huv h LEU 118 Cb 0.75 -0.07 -0.04 0.00 -0.73 0.00 0.00 40.66 40.57 1huv h LEU 118 CO 0.06 0.36 0.40 0.00 -0.62 0.00 0.00 178.44 178.64 1huv h ALA 119 N 0.91 1.74 -0.13 1.25 0.00 -1.47 0.15 119.26 121.71 1huv h ALA 119 Ca 0.06 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1huv h ALA 119 Cb 0.18 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1huv h ALA 119 CO -0.00 0.18 -0.43 -0.09 0.00 0.00 0.00 179.25 178.90 1huv h ARG 120 N 0.66 0.31 -0.11 0.00 2.43 -0.89 -3.29 114.38 113.49 1huv h ARG 120 Ca 0.25 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1huv h ARG 120 Cb 0.17 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1huv h ARG 120 CO -0.07 0.69 0.00 1.04 -1.51 0.00 0.00 179.97 180.12 1huv n GLN 121 N -4.01 1.87 -3.73 0.20 6.02 -0.34 -4.95 117.38 112.44 1huv n GLN 121 Ca -0.02 -1.78 -0.14 0.00 -0.01 0.00 0.00 57.00 55.05 1huv n GLN 121 Cb 0.50 -1.39 -0.14 0.00 1.02 0.00 0.00 30.24 30.23 1huv n GLN 121 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1huv n ASP 123 N 4.38 5.38 -2.55 0.00 8.00 -1.26 -4.59 116.55 125.91 1huv n ASP 123 Ca -0.23 -2.80 -0.08 0.00 0.71 0.00 0.00 54.79 52.39 1huv n ASP 123 Cb 0.52 -0.65 0.05 0.00 -0.02 0.00 0.00 41.12 41.02 1huv n ASP 123 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1huv n GLY 124 N 0.71 -0.83 3.60 0.44 0.00 -1.26 -4.96 105.19 102.89 1huv n GLY 124 Ca 0.27 -1.74 -0.43 0.00 0.00 0.00 0.00 46.02 44.12 1huv n GLY 124 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1huv s ASP 125 N -2.27 6.63 -0.20 1.61 -1.08 -1.26 -5.00 116.67 115.09 1huv s ASP 125 Ca 0.20 0.51 -0.08 0.00 -0.52 0.00 0.00 52.55 52.66 1huv s ASP 125 Cb -0.01 -2.55 -0.04 0.00 -1.46 0.00 0.00 42.92 38.86 1huv s ASP 125 CO 0.14 -1.25 0.09 -0.76 0.52 0.00 0.00 175.17 173.90 1huv s LEU 126 N 4.49 3.86 0.17 -1.34 1.02 -1.26 -2.15 118.68 123.46 1huv s LEU 126 Ca 0.49 0.06 0.07 0.00 0.02 0.00 0.00 54.13 54.77 1huv s LEU 126 Cb -0.08 -2.00 -0.04 0.00 0.02 0.00 0.00 46.19 44.10 1huv s LEU 126 CO 0.31 0.13 0.01 0.26 0.02 0.00 0.00 176.35 177.08 1huv s TRP 127 N 0.67 2.88 -0.10 0.29 0.52 -0.10 -1.31 118.94 121.80 1huv s TRP 127 Ca 0.05 -0.12 0.03 0.00 0.02 0.00 0.00 56.10 56.08 1huv s TRP 127 Cb -0.13 -1.40 0.00 0.00 -1.15 0.00 0.00 33.47 30.80 1huv s TRP 127 CO 0.01 0.51 -0.21 0.12 0.02 0.00 0.00 176.95 177.41 1huv s PHE 128 N -1.70 2.32 -0.24 -1.98 5.36 -0.60 -1.14 117.98 120.00 1huv s PHE 128 Ca 0.28 -0.96 -0.11 0.00 -0.96 0.00 0.00 56.93 55.17 1huv s PHE 128 Cb -0.09 -1.58 -0.05 0.00 -0.34 0.00 0.00 43.02 40.96 1huv s PHE 128 CO 0.19 -0.41 0.19 -1.14 -1.46 0.00 0.00 175.22 172.59 1huv s GLN 129 N 0.46 4.07 -0.14 10.12 -0.44 0.34 -0.47 119.66 133.59 1huv s GLN 129 Ca -0.17 -0.22 -0.04 0.00 -2.50 0.00 0.00 55.36 52.43 1huv s GLN 129 Cb -0.17 -3.55 -0.03 0.00 -1.64 0.00 0.00 33.01 27.62 1huv s GLN 129 CO 0.07 0.03 -0.01 -1.17 0.50 0.00 0.00 175.29 174.71 1huv s LEU 130 N 1.15 3.45 -0.11 3.68 2.96 0.25 -2.39 118.68 127.67 1huv s LEU 130 Ca 0.09 -0.02 0.01 0.00 -0.22 0.00 0.00 54.13 53.98 1huv s LEU 130 Cb -0.14 -1.83 -0.02 0.00 0.50 0.00 0.00 46.19 44.70 1huv s LEU 130 CO 0.05 0.22 -0.12 -0.31 -1.32 0.00 0.00 176.35 174.87 1huv s TYR 131 N 0.07 2.80 -0.32 5.38 2.02 -1.26 -2.54 117.35 123.50 1huv s TYR 131 Ca 0.02 -0.44 -0.11 0.00 -0.37 0.00 0.00 57.07 56.17 1huv s TYR 131 Cb -0.13 -1.78 -0.01 0.00 -0.40 0.00 0.00 41.96 39.64 1huv s TYR 131 CO 0.02 -0.05 0.18 0.08 -1.57 0.00 0.00 175.55 174.21 1huv s VAL 132 N -0.03 4.82 -0.17 0.71 1.01 -1.26 -4.87 120.40 120.61 1huv s VAL 132 Ca -0.03 -0.38 -0.06 0.00 0.00 0.00 0.00 61.98 61.52 1huv s VAL 132 Cb -0.14 -3.48 -0.09 0.00 0.00 0.00 0.00 36.38 32.68 1huv s VAL 132 CO 0.04 0.03 -0.20 -0.38 0.00 0.00 0.00 175.10 174.58 1huv n ILE 133 N 5.02 0.96 -3.90 2.22 5.41 -1.26 -1.19 119.36 126.62 1huv n ILE 133 Ca -0.13 -0.28 -0.23 0.00 1.00 0.00 0.00 62.75 63.11 1huv n ILE 133 Cb 0.49 -1.54 -0.17 0.00 -0.71 0.00 0.00 39.64 37.71 1huv n ILE 133 CO 0.00 0.00 0.00 -2.28 0.00 0.00 0.00 176.55 174.27 1huv s HIS 134 N -2.32 0.85 0.16 1.39 5.04 -1.26 -4.04 115.29 115.11 1huv s HIS 134 Ca -0.24 -0.29 -0.28 0.00 -1.54 0.00 0.00 55.06 52.72 1huv s HIS 134 Cb 0.08 -0.85 -0.01 0.00 0.04 0.00 0.00 32.58 31.85 1huv s HIS 134 CO 0.33 -0.33 1.56 0.00 -2.34 0.00 0.00 174.74 173.96 1huv h ARG 135 N 8.00 -0.23 -0.82 2.88 -0.00 -1.99 0.24 114.38 122.46 1huv h ARG 135 Ca -0.26 0.02 0.05 0.00 -0.50 0.00 0.00 59.98 59.29 1huv h ARG 135 Cb 1.13 0.05 -0.06 0.00 0.00 0.00 0.00 29.97 31.10 1huv h ARG 135 CO 0.34 -0.15 0.51 1.49 0.00 0.00 0.00 179.97 182.16 1huv h GLU 136 N -0.24 0.92 -0.66 0.04 4.81 -1.99 0.15 114.58 117.61 1huv h GLU 136 Ca 0.16 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.26 1huv h GLU 136 Cb 0.56 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.70 1huv h GLU 136 CO -0.70 0.61 0.13 0.82 -0.73 0.00 0.00 179.01 179.14 1huv h ILE 137 N 0.95 1.26 -0.50 2.32 2.04 -1.69 -1.92 117.51 119.98 1huv h ILE 137 Ca 0.35 -0.99 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 1huv h ILE 137 Cb 0.12 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.79 1huv h ILE 137 CO -0.16 0.37 0.26 0.00 0.00 0.00 0.00 178.15 178.63 1huv h ALA 138 N 1.12 0.64 -0.80 1.87 0.00 0.70 -2.16 119.26 120.64 1huv h ALA 138 Ca 0.21 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1huv h ALA 138 Cb 0.40 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1huv h ALA 138 CO 0.01 0.18 0.53 0.37 0.00 0.00 0.00 179.25 180.33 1huv h GLN 139 N 0.66 0.99 -0.20 0.00 4.15 -0.37 -0.75 115.11 119.60 1huv h GLN 139 Ca 0.17 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.52 1huv h GLN 139 Cb 0.08 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 27.53 1huv h GLN 139 CO -0.03 0.66 0.06 0.78 -1.93 0.00 0.00 178.83 178.38 1huv h GLY 140 N 1.02 0.33 1.00 2.39 0.00 -0.78 -1.76 103.07 105.28 1huv h GLY 140 Ca 0.31 -0.19 -0.03 0.00 0.00 0.00 0.00 47.33 47.42 1huv h GLY 140 CO -0.08 0.18 0.27 -0.33 0.00 0.00 0.00 176.54 176.58 1huv h MET 141 N 0.15 0.93 -0.63 4.80 2.86 -0.94 -0.48 114.93 121.62 1huv h MET 141 Ca 0.06 -0.16 -0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1huv h MET 141 Cb 0.22 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.69 1huv h MET 141 CO -0.00 0.77 0.37 0.28 1.06 0.00 0.00 176.91 179.39 1huv h VAL 142 N 0.88 1.19 -0.26 -2.22 2.07 -1.04 0.23 116.25 117.10 1huv h VAL 142 Ca 0.21 -0.42 -0.12 0.00 0.82 0.00 0.00 66.70 67.19 1huv h VAL 142 Cb 0.17 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 1huv h VAL 142 CO -0.02 0.19 -0.34 -0.07 0.02 0.00 0.00 177.57 177.35 1huv h LEU 143 N 0.85 0.58 0.33 2.57 -0.00 -1.13 -0.37 115.31 118.15 1huv h LEU 143 Ca 0.22 -0.23 -0.01 0.00 -0.00 0.00 0.00 57.88 57.86 1huv h LEU 143 Cb -0.01 -0.16 -0.00 0.00 -0.00 0.00 0.00 40.66 40.48 1huv h LEU 143 CO -0.04 0.88 -0.18 0.11 -0.00 0.00 0.00 178.44 179.20 1huv h LYS 144 N 0.47 -0.46 -0.76 1.13 1.79 -0.48 0.74 116.57 118.99 1huv h LYS 144 Ca 0.05 0.03 0.07 0.00 -2.18 0.00 0.00 60.65 58.62 1huv h LYS 144 Cb 0.82 0.11 -0.06 0.00 -1.58 0.00 0.00 32.23 31.51 1huv h LYS 144 CO 0.07 -0.31 0.44 0.00 -1.08 0.00 0.00 179.45 178.57 1huv h ALA 145 N 0.18 1.05 0.07 3.86 0.00 -0.81 -0.89 119.26 122.73 1huv h ALA 145 Ca -0.04 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1huv h ALA 145 Cb 0.39 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1huv h ALA 145 CO 0.05 0.12 -0.04 1.25 0.00 0.00 0.00 179.25 180.64 1huv h LEU 146 N 0.79 -0.08 -2.02 0.00 5.85 -0.67 -1.56 115.31 117.62 1huv h LEU 146 Ca 0.35 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 59.05 1huv h LEU 146 Cb 0.24 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.29 1huv h LEU 146 CO -0.20 -0.03 -0.00 0.45 -0.34 0.00 0.00 178.44 178.31 1huv h HIS 147 N -0.12 0.00 -0.66 1.25 3.86 -0.33 -2.72 115.15 116.42 1huv h HIS 147 Ca -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1huv h HIS 147 Cb 0.10 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.57 1huv h HIS 147 CO -0.07 0.00 0.00 0.25 0.86 0.00 0.00 177.93 178.98 1huv n THR 148 N -3.09 1.55 -0.74 2.45 -2.24 -0.39 -4.97 114.28 106.85 1huv n THR 148 Ca -0.01 -1.14 0.00 0.00 -2.27 0.00 0.00 64.05 60.63 1huv n THR 148 Cb 0.22 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 1huv n THR 148 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1huv n GLY 149 N 1.26 0.57 3.71 3.38 0.00 -1.03 -4.91 105.19 108.17 1huv n GLY 149 Ca 0.25 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 1huv n GLY 149 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1huv s TYR 150 N -2.00 3.30 0.12 1.61 1.51 -0.61 -4.78 117.35 116.50 1huv s TYR 150 Ca 0.00 1.08 -0.09 0.00 -1.01 0.00 0.00 57.07 57.04 1huv s TYR 150 Cb 0.00 -3.58 -0.10 0.00 -0.11 0.00 0.00 41.96 38.17 1huv s TYR 150 CO 0.00 -1.97 1.33 1.79 -1.11 0.00 0.00 175.55 175.59 1huv h THR 151 N 4.38 1.31 -3.91 -0.71 1.35 -1.53 -3.44 112.91 110.36 1huv h THR 151 Ca -0.42 -2.07 -0.24 0.00 -0.55 0.00 0.00 66.41 63.14 1huv h THR 151 Cb 1.21 2.08 -0.24 0.00 -1.73 0.00 0.00 68.15 69.47 1huv h THR 151 CO 0.85 0.64 -0.72 0.42 -0.25 0.00 0.00 175.52 176.46 1huv s THR 152 N -3.65 0.27 -0.15 6.82 -4.23 -1.26 -3.96 115.64 109.47 1huv s THR 152 Ca -0.09 -0.66 -0.07 0.00 -1.18 0.00 0.00 61.69 59.69 1huv s THR 152 Cb 0.09 -0.33 -0.04 0.00 1.34 0.00 0.00 72.50 73.56 1huv s THR 152 CO 0.89 -0.26 0.10 -0.22 -0.54 0.00 0.00 174.62 174.59 1huv s LEU 153 N -0.97 4.07 -0.19 4.79 0.20 -0.43 -1.56 118.68 124.59 1huv s LEU 153 Ca -0.08 0.25 0.01 0.00 0.69 0.00 0.00 54.13 55.00 1huv s LEU 153 Cb -0.07 -2.01 0.04 0.00 -0.43 0.00 0.00 46.19 43.72 1huv s LEU 153 CO -0.00 0.28 -0.12 -0.69 -0.29 0.00 0.00 176.35 175.52 1huv s VAL 154 N -0.25 1.69 -0.35 1.68 1.01 0.38 -0.83 120.40 123.74 1huv s VAL 154 Ca 0.09 -0.94 -0.17 0.00 0.00 0.00 0.00 61.98 60.96 1huv s VAL 154 Cb -0.12 -1.70 -0.01 0.00 0.00 0.00 0.00 36.38 34.56 1huv s VAL 154 CO 0.01 0.27 0.45 -0.22 0.00 0.00 0.00 175.10 175.61 1huv s LEU 155 N 1.39 4.40 -0.18 3.92 0.20 -0.19 0.86 118.68 129.09 1huv s LEU 155 Ca 0.00 -0.13 -0.13 0.00 0.69 0.00 0.00 54.13 54.56 1huv s LEU 155 Cb -0.15 -2.48 -0.05 0.00 -0.43 0.00 0.00 46.19 43.08 1huv s LEU 155 CO -0.09 -0.42 0.28 0.42 -0.29 0.00 0.00 176.35 176.25 1huv s THR 156 N 2.23 5.31 -0.89 3.68 -4.23 -1.05 0.40 115.64 121.08 1huv s THR 156 Ca 0.16 0.51 0.09 0.00 -1.18 0.00 0.00 61.69 61.26 1huv s THR 156 Cb -0.16 -3.62 0.21 0.00 1.34 0.00 0.00 72.50 70.27 1huv s THR 156 CO 0.13 0.37 1.10 0.35 -0.54 0.00 0.00 174.62 176.03 1huv n THR 157 N 3.74 0.73 -1.28 3.99 -2.24 -0.19 -4.73 114.28 114.31 1huv n THR 157 Ca -0.12 -0.87 -0.21 0.00 -2.27 0.00 0.00 64.05 60.59 1huv n THR 157 Cb 0.52 0.69 0.18 0.00 -2.10 0.00 0.00 70.33 69.61 1huv n THR 157 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1huv n ASP 158 N 0.40 3.57 -2.62 3.42 5.68 -1.26 -4.39 116.55 121.35 1huv n ASP 158 Ca 0.09 -3.65 -0.08 0.00 -0.50 0.00 0.00 54.79 50.65 1huv n ASP 158 Cb 0.35 -0.80 0.04 0.00 -1.14 0.00 0.00 41.12 39.57 1huv n ASP 158 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 1huv n VAL 159 N -1.14 1.56 -0.06 2.12 0.31 -1.26 -4.83 118.33 115.02 1huv n VAL 159 Ca 0.55 -3.32 0.19 0.00 -0.01 0.00 0.00 64.34 61.75 1huv n VAL 159 Cb 1.54 0.56 0.62 0.00 -0.91 0.00 0.00 33.84 35.66 1huv n VAL 159 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1huv h ALA 160 N 2.57 2.37 -2.42 3.52 0.00 -1.92 -3.41 119.26 119.96 1huv h ALA 160 Ca -0.00 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 1huv h ALA 160 Cb 1.30 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.94 1huv h ALA 160 CO 0.38 -0.54 -0.56 0.08 0.00 0.00 0.00 179.25 178.61 1huv s VAL 161 N -5.16 0.17 0.35 0.00 1.01 -1.26 -4.32 120.40 111.19 1huv s VAL 161 Ca -0.06 -1.43 -0.26 0.00 0.00 0.00 0.00 61.98 60.22 1huv s VAL 161 Cb 0.20 -1.28 -0.09 0.00 0.00 0.00 0.00 36.38 35.21 1huv s VAL 161 CO 0.75 -0.79 1.06 0.20 0.00 0.00 0.00 175.10 176.32 1huv s ASN 162 N -2.67 6.99 0.41 3.32 0.02 -1.26 -5.02 114.94 116.73 1huv s ASN 162 Ca 0.03 2.13 -0.24 0.00 -1.02 0.00 0.00 52.86 53.75 1huv s ASN 162 Cb 0.04 -2.60 -0.08 0.00 0.02 0.00 0.00 41.25 38.63 1huv s ASN 162 CO -0.09 -0.33 1.14 -0.83 0.02 0.00 0.00 177.10 177.01 1huv s GLY 163 N -1.28 2.82 -1.11 0.66 0.00 -1.26 -4.95 107.32 102.20 1huv s GLY 163 Ca 0.52 0.90 -0.18 0.00 0.00 0.00 0.00 44.72 45.95 1huv s GLY 163 CO 0.33 1.38 1.42 -0.47 0.00 0.00 0.00 173.10 175.76 1huv s TYR 164 N -1.50 3.00 -0.50 1.90 5.04 -1.26 -4.95 117.35 119.09 1huv s TYR 164 Ca 0.59 -1.51 -0.18 0.00 -2.44 0.00 0.00 57.07 53.53 1huv s TYR 164 Cb -0.28 -4.50 0.07 0.00 0.35 0.00 0.00 41.96 37.60 1huv s TYR 164 CO 0.35 -1.64 0.55 1.03 -1.34 0.00 0.00 175.55 174.50 1huv s ARG 165 N 3.29 3.07 0.55 4.97 0.52 -1.26 -1.09 118.95 128.99 1huv s ARG 165 Ca 0.43 -1.10 0.33 0.00 -0.52 0.00 0.00 55.73 54.87 1huv s ARG 165 Cb -0.01 -4.13 1.45 0.00 0.52 0.00 0.00 34.95 32.78 1huv s ARG 165 CO -0.03 -1.18 2.02 0.93 0.02 0.00 0.00 175.30 177.06 1huv h GLU 166 N 8.93 0.00 -0.51 3.54 5.08 -1.84 -2.79 114.58 126.98 1huv h GLU 166 Ca -0.28 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.01 1huv h GLU 166 Cb 1.10 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 1huv h GLU 166 CO 0.95 0.05 0.06 0.00 -1.00 0.00 0.00 179.01 179.07 1huv h ARG 167 N 0.00 0.86 -0.60 2.33 3.08 -1.92 -0.90 114.38 117.23 1huv h ARG 167 Ca -0.00 -0.24 -0.08 0.00 0.07 0.00 0.00 59.98 59.73 1huv h ARG 167 Cb 0.46 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 1huv h ARG 167 CO 0.01 0.86 0.05 -0.44 -1.07 0.00 0.00 179.97 179.38 1huv h ASP 168 N 0.73 0.98 -0.64 7.04 3.32 -1.83 -1.49 116.42 124.53 1huv h ASP 168 Ca 0.15 -0.24 -0.07 0.00 0.02 0.00 0.00 57.03 56.89 1huv h ASP 168 Cb 0.43 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.69 1huv h ASP 168 CO 0.01 1.00 0.12 -0.07 -1.72 0.00 0.00 179.24 178.58 1huv h LEU 169 N 0.94 1.00 -0.90 1.55 3.38 -1.31 0.13 115.31 120.10 1huv h LEU 169 Ca 0.18 -0.25 -0.12 0.00 0.09 0.00 0.00 57.88 57.78 1huv h LEU 169 Cb 0.47 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1huv h LEU 169 CO 0.02 1.00 -0.51 0.45 0.09 0.00 0.00 178.44 179.49 1huv h HIS 170 N 0.96 0.12 -0.16 1.13 3.86 -0.96 -2.85 115.15 117.25 1huv h HIS 170 Ca 0.20 -0.04 0.00 0.00 -1.16 0.00 0.00 60.37 59.37 1huv h HIS 170 Cb 0.41 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.86 1huv h HIS 170 CO 0.03 0.59 0.00 0.09 0.86 0.00 0.00 177.93 179.50 1huv n ASN 171 N -3.94 2.22 -3.58 2.45 3.02 -0.58 -4.92 115.26 109.94 1huv n ASN 171 Ca -0.02 -1.77 -0.26 0.00 -0.03 0.00 0.00 54.58 52.50 1huv n ASN 171 Cb 0.54 -0.09 -0.01 0.00 -0.61 0.00 0.00 39.78 39.60 1huv n ASN 171 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1huv n ARG 172 N 0.70 -3.52 -1.58 3.52 3.00 0.28 -4.70 116.66 114.36 1huv n ARG 172 Ca 0.17 0.46 -0.59 0.00 -0.01 0.00 0.00 57.85 57.88 1huv n ARG 172 Cb 0.44 -5.19 -0.09 0.00 0.00 0.00 0.00 32.46 27.62 1huv n ARG 172 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1huv n PHE 173 N -4.08 1.73 -3.95 -1.55 7.35 -0.18 -4.93 117.46 111.85 1huv n PHE 173 Ca 0.01 0.67 -0.35 0.00 -0.76 0.00 0.00 57.45 57.02 1huv n PHE 173 Cb 0.53 -2.39 -0.14 0.00 0.35 0.00 0.00 39.48 37.83 1huv n PHE 173 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1huv s LYS 174 N 4.43 3.13 -0.43 -4.13 1.02 -1.26 -5.01 119.74 117.50 1huv s LYS 174 Ca 1.06 -0.78 -0.42 0.00 0.02 0.00 0.00 55.97 55.86 1huv s LYS 174 Cb -1.21 -2.95 -0.17 0.00 -0.52 0.00 0.00 37.83 32.98 1huv s LYS 174 CO 0.66 -0.27 2.03 -0.89 -0.92 0.00 0.00 175.35 175.96 1huv n ILE 175 N 4.73 0.09 -0.94 2.17 5.41 -1.26 -4.76 119.36 124.80 1huv n ILE 175 Ca -0.18 -0.07 -0.31 0.00 1.00 0.00 0.00 62.75 63.19 1huv n ILE 175 Cb 0.49 -0.88 -0.01 0.00 -0.71 0.00 0.00 39.64 38.53 1huv n ILE 175 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1huv n PRO 176 N 6.93 0.00 -0.07 0.38 -0.02 -1.26 -4.88 135.00 136.08 1huv n PRO 176 Ca 0.45 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.85 1huv n PRO 176 Cb 0.05 -0.70 -0.05 0.00 -0.02 0.00 0.00 33.50 32.77 1huv n PRO 176 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1huv h PRO 177 N 0.40 -0.20 -0.60 0.52 0.13 -2.05 -3.06 132.00 127.14 1huv h PRO 177 Ca -0.24 0.01 0.11 0.00 -0.87 0.00 0.00 66.00 65.02 1huv h PRO 177 Cb 1.02 0.04 -0.09 0.00 0.13 0.00 0.00 31.00 32.10 1huv h PRO 177 CO 0.35 -0.13 0.11 0.27 -0.23 0.00 0.00 178.00 178.37 1huv h PHE 178 N -0.20 0.16 -1.92 1.56 -0.00 -2.02 -3.42 116.94 111.09 1huv h PHE 178 Ca 0.04 0.04 -0.62 0.00 -0.00 0.00 0.00 57.97 57.42 1huv h PHE 178 Cb 0.30 0.02 0.01 0.00 -0.00 0.00 0.00 35.95 36.28 1huv h PHE 178 CO -0.66 -0.05 1.18 1.28 -0.00 0.00 0.00 178.31 180.05 1huv n LEU 179 N -5.15 3.30 -4.28 2.10 7.99 -1.16 -4.98 117.00 114.82 1huv n LEU 179 Ca 0.09 0.84 -0.26 0.00 -0.01 0.00 0.00 56.01 56.66 1huv n LEU 179 Cb 0.32 -1.38 -0.14 0.00 -0.11 0.00 0.00 43.42 42.12 1huv n LEU 179 CO 0.16 -0.18 -0.53 0.42 -1.51 0.00 0.00 177.39 175.75 1huv s THR 180 N 4.85 1.80 -1.15 -5.08 -4.23 -1.26 -4.91 115.64 105.66 1huv s THR 180 Ca 0.95 -1.31 -0.21 0.00 -1.18 0.00 0.00 61.69 59.95 1huv s THR 180 Cb -0.67 -1.57 0.04 0.00 1.34 0.00 0.00 72.50 71.64 1huv s THR 180 CO 0.50 0.20 1.65 -0.76 -0.54 0.00 0.00 174.62 175.67 1huv s LEU 181 N -1.33 3.60 0.28 4.79 2.01 -1.26 -4.50 118.68 122.27 1huv s LEU 181 Ca 0.09 -1.87 0.02 0.00 0.01 0.00 0.00 54.13 52.37 1huv s LEU 181 Cb -0.09 -2.58 0.69 0.00 0.01 0.00 0.00 46.19 44.22 1huv s LEU 181 CO 0.02 -1.56 1.67 0.11 1.01 0.00 0.00 176.35 177.60 1huv h LYS 182 N 8.88 0.28 0.00 1.70 1.79 -1.79 -1.98 116.57 125.44 1huv h LYS 182 Ca 0.31 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.76 1huv h LYS 182 Cb 0.94 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.53 1huv h LYS 182 CO 1.41 0.18 0.00 0.09 -1.08 0.00 0.00 179.45 180.06 1huv n ASN 183 N -5.15 0.55 -0.90 0.86 3.02 -1.26 -1.43 115.26 110.94 1huv n ASN 183 Ca 0.21 0.69 0.11 0.00 -0.03 0.00 0.00 54.58 55.56 1huv n ASN 183 Cb 0.65 -0.79 0.12 0.00 -0.61 0.00 0.00 39.78 39.15 1huv n ASN 183 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1huv n PHE 184 N -2.17 0.14 -1.49 3.10 3.72 -0.75 -4.99 117.46 115.03 1huv n PHE 184 Ca 0.00 -0.08 -0.36 0.00 -0.05 0.00 0.00 57.45 56.97 1huv n PHE 184 Cb 0.13 -0.00 0.09 0.00 -0.94 0.00 0.00 39.48 38.75 1huv n PHE 184 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 176.76 174.80 1huv n GLU 185 N 1.23 0.74 -3.77 -1.08 2.13 -0.51 -4.09 120.64 115.29 1huv n GLU 185 Ca 0.14 0.31 -0.25 0.00 0.66 0.00 0.00 57.16 58.02 1huv n GLU 185 Cb 0.54 -2.43 0.00 0.00 0.27 0.00 0.00 31.44 29.82 1huv n GLU 185 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1huv n GLY 186 N 0.88 -1.24 2.88 8.31 0.00 -1.26 -4.96 105.19 109.79 1huv n GLY 186 Ca 0.15 0.57 -0.30 0.00 0.00 0.00 0.00 46.02 46.44 1huv n GLY 186 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1huv s ILE 187 N -2.98 1.34 0.00 -0.61 -4.36 -1.26 -5.11 121.20 108.22 1huv s ILE 187 Ca 0.02 -1.31 0.00 0.00 -0.26 0.00 0.00 60.65 59.10 1huv s ILE 187 Cb -0.01 -1.78 0.00 0.00 1.25 0.00 0.00 42.46 41.92 1huv s ILE 187 CO 0.86 -0.31 0.00 0.47 0.24 0.00 0.00 174.94 176.21 1huv n ASP 188 N 4.71 0.00 0.00 4.36 8.00 -1.26 -4.99 116.55 127.37 1huv n ASP 188 Ca -0.07 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.43 1huv n ASP 188 Cb 0.44 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 1huv n ASP 188 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1huv n LEU 189 N 0.00 0.00 0.00 0.64 -0.00 -1.26 -5.08 117.00 111.30 1huv n LEU 189 Ca 0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 56.01 55.72 1huv n LEU 189 Cb 0.00 0.00 0.26 0.00 -0.00 0.00 0.00 43.42 43.68 1huv n LEU 189 CO 0.00 0.00 0.47 0.61 -0.00 0.00 0.00 177.39 178.47 1huv n GLY 190 N 0.00 -3.34 0.29 -3.96 0.00 -1.26 -4.93 105.19 91.99 1huv n GLY 190 Ca 0.00 -1.40 0.05 0.00 0.00 0.00 0.00 46.02 44.67 1huv n GLY 190 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1huv n LYS 191 N -5.21 1.22 0.00 1.61 5.02 -1.26 -4.38 118.16 115.16 1huv n LYS 191 Ca 0.14 -0.82 0.00 0.00 -2.02 0.00 0.00 58.31 55.61 1huv n LYS 191 Cb 0.58 -1.12 0.00 0.00 -0.02 0.00 0.00 35.03 34.47 1huv n LYS 191 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1huv n MET 192 N 0.14 0.00 -3.10 1.97 2.81 -1.26 -4.83 117.12 112.85 1huv n MET 192 Ca 0.05 0.00 -0.29 0.00 -1.81 0.00 0.00 57.70 55.64 1huv n MET 192 Cb 0.21 0.00 -0.05 0.00 -0.71 0.00 0.00 33.22 32.68 1huv n MET 192 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 1huv n ASP 193 N -1.67 4.60 -3.45 7.83 2.03 -1.26 -4.72 116.55 119.91 1huv n ASP 193 Ca 0.00 -3.58 -0.11 0.00 0.52 0.00 0.00 54.79 51.62 1huv n ASP 193 Cb 0.00 -0.70 -0.02 0.00 -0.72 0.00 0.00 41.12 39.68 1huv n ASP 193 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 1huv s GLU 198 N -3.13 1.13 0.00 -0.67 2.12 -1.26 -4.64 118.70 112.25 1huv s GLU 198 Ca 0.44 -0.41 -0.04 0.00 0.36 0.00 0.00 54.97 55.32 1huv s GLU 198 Cb 0.21 0.52 -0.17 0.00 0.26 0.00 0.00 34.13 34.95 1huv s GLU 198 CO -0.07 -0.49 2.58 -1.33 -0.54 0.00 0.00 175.26 175.40 1huv n MET 199 N -0.33 1.34 0.00 4.30 2.81 -1.26 -3.39 117.12 120.59 1huv n MET 199 Ca -0.14 -0.63 0.14 0.00 -1.81 0.00 0.00 57.70 55.26 1huv n MET 199 Cb 0.64 -1.77 0.62 0.00 -0.71 0.00 0.00 33.22 32.00 1huv n MET 199 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1huv n GLN 200 N 2.52 0.89 0.30 0.03 10.64 -1.26 -2.40 117.38 128.11 1huv n GLN 200 Ca 0.27 -0.34 0.16 0.00 -1.83 0.00 0.00 57.00 55.26 1huv n GLN 200 Cb 0.62 -1.49 0.95 0.00 -0.86 0.00 0.00 30.24 29.46 1huv n GLN 200 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1huv h ALA 201 N 3.78 1.38 0.00 2.61 0.00 -1.98 0.95 119.26 126.01 1huv h ALA 201 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1huv h ALA 201 Cb 0.35 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1huv h ALA 201 CO 0.00 0.02 -0.06 0.00 0.00 0.00 0.00 179.25 179.21 1huv h ALA 202 N 1.98 1.29 -0.15 0.00 0.00 -1.80 -2.35 119.26 118.22 1huv h ALA 202 Ca -0.00 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1huv h ALA 202 Cb 0.05 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 1huv h ALA 202 CO 0.00 0.08 0.11 1.28 0.00 0.00 0.00 179.25 180.72 1huv n LEU 203 N -3.58 4.01 -4.05 0.00 4.32 0.33 -4.35 117.00 113.68 1huv n LEU 203 Ca -0.02 -2.00 -0.35 0.00 -0.02 0.00 0.00 56.01 53.62 1huv n LEU 203 Cb 0.18 -0.67 -0.07 0.00 -1.62 0.00 0.00 43.42 41.24 1huv n LEU 203 CO 0.28 0.69 0.30 0.80 -1.22 0.00 0.00 177.39 178.23 1huv n MET 204 N 0.43 2.54 -2.27 3.23 1.56 -0.89 -4.86 117.12 116.87 1huv n MET 204 Ca 0.09 -4.49 -0.03 0.00 -0.27 0.00 0.00 57.70 53.00 1huv n MET 204 Cb 0.65 -2.39 -0.01 0.00 2.15 0.00 0.00 33.22 33.62 1huv n MET 204 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 175.97 175.69 1huv n SER 205 N 2.17 1.00 -1.31 6.12 2.88 -1.26 -5.04 113.62 118.18 1huv n SER 205 Ca 0.22 -1.24 0.09 0.00 -1.33 0.00 0.00 58.87 56.61 1huv n SER 205 Cb 0.37 0.11 0.31 0.00 -0.75 0.00 0.00 64.21 64.24 1huv n SER 205 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1huv n ARG 206 N -0.10 3.39 -5.07 -1.46 1.74 -1.26 -4.95 116.66 108.95 1huv n ARG 206 Ca -0.01 -2.72 -0.31 0.00 -0.77 0.00 0.00 57.85 54.05 1huv n ARG 206 Cb 0.07 -1.74 -0.15 0.00 -1.02 0.00 0.00 32.46 29.62 1huv n ARG 206 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1huv s GLN 207 N -1.73 2.07 0.72 5.56 -0.21 -1.26 -4.80 119.66 120.01 1huv s GLN 207 Ca 0.45 -0.96 -0.01 0.00 0.02 0.00 0.00 55.36 54.86 1huv s GLN 207 Cb 0.29 -2.08 0.13 0.00 1.00 0.00 0.00 33.01 32.34 1huv s GLN 207 CO 0.22 0.55 1.00 -1.64 -2.12 0.00 0.00 175.29 173.30 1huv s MET 208 N -0.90 1.67 -0.71 2.91 -1.94 -1.26 -4.91 119.30 114.16 1huv s MET 208 Ca 0.11 -1.09 -0.26 0.00 -1.71 0.00 0.00 55.69 52.74 1huv s MET 208 Cb -0.10 -2.32 0.00 0.00 2.01 0.00 0.00 34.83 34.42 1huv s MET 208 CO 0.01 -1.46 1.62 0.34 -0.01 0.00 0.00 175.02 175.52 1huv s ASP 209 N -4.73 5.68 0.00 3.03 2.15 -0.34 -4.82 116.67 117.64 1huv s ASP 209 Ca 0.66 -0.15 0.19 0.00 0.43 0.00 0.00 52.55 53.69 1huv s ASP 209 Cb -0.05 -2.55 1.05 0.00 -0.30 0.00 0.00 42.92 41.07 1huv s ASP 209 CO 0.44 -2.14 1.57 0.00 -0.17 0.00 0.00 175.17 174.87 1huv n ALA 210 N 11.30 2.10 0.73 3.66 0.00 -1.26 -2.71 120.51 134.33 1huv n ALA 210 Ca 0.16 -0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.60 1huv n ALA 210 Cb 0.50 -1.31 -0.03 0.00 0.00 0.00 0.00 19.45 18.62 1huv n ALA 210 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1huv n SER 211 N -1.16 0.68 -4.68 0.00 3.41 -1.26 -4.93 113.62 105.68 1huv n SER 211 Ca 0.12 -0.51 -0.51 0.00 -0.26 0.00 0.00 58.87 57.70 1huv n SER 211 Cb 0.11 0.94 -0.06 0.00 -0.26 0.00 0.00 64.21 64.95 1huv n SER 211 CO 0.00 0.00 0.00 0.33 -0.16 0.00 0.00 175.04 175.21 1huv n PHE 212 N -1.75 2.21 -3.77 7.33 -0.00 -1.10 -4.90 117.46 115.48 1huv n PHE 212 Ca 0.03 0.18 0.00 0.00 -0.00 0.00 0.00 57.45 57.65 1huv n PHE 212 Cb 0.40 -2.60 0.00 0.00 -0.00 0.00 0.00 39.48 37.28 1huv n PHE 212 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.76 177.03 1huv n ASN 213 N 6.48 0.70 -0.23 -2.13 0.23 -1.26 -4.99 115.26 114.06 1huv n ASN 213 Ca 0.25 -0.77 0.01 0.00 -0.53 0.00 0.00 54.58 53.54 1huv n ASN 213 Cb 0.24 0.00 0.13 0.00 -2.08 0.00 0.00 39.78 38.07 1huv n ASN 213 CO 0.00 0.00 0.00 -0.50 -0.93 0.00 0.00 177.26 175.83 1huv h TRP 214 N 0.77 0.57 -0.67 -2.53 4.06 -1.99 -0.30 115.95 115.85 1huv h TRP 214 Ca 0.00 0.03 0.01 0.00 2.06 0.00 0.00 58.89 60.99 1huv h TRP 214 Cb 0.00 -0.15 -0.04 0.00 -1.00 0.00 0.00 29.16 27.97 1huv h TRP 214 CO 0.00 0.20 0.44 1.49 -3.56 0.00 0.00 178.44 177.01 1huv h GLU 215 N 0.55 0.86 -0.15 0.49 4.81 -1.96 -1.33 114.58 117.85 1huv h GLU 215 Ca 0.33 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.49 1huv h GLU 215 Cb 0.36 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1huv h GLU 215 CO -0.27 0.57 -0.02 0.00 -0.73 0.00 0.00 179.01 178.56 1huv h ALA 216 N 1.26 1.69 -0.42 2.92 0.00 -1.56 -1.85 119.26 121.31 1huv h ALA 216 Ca 0.25 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1huv h ALA 216 Cb -0.08 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1huv h ALA 216 CO -0.06 0.23 -0.14 1.25 0.00 0.00 0.00 179.25 180.53 1huv h LEU 217 N 0.21 0.76 -0.47 0.00 6.46 0.01 -1.41 115.31 120.87 1huv h LEU 217 Ca 0.05 -0.24 -0.02 0.00 -0.12 0.00 0.00 57.88 57.55 1huv h LEU 217 Cb 0.18 -0.21 -0.02 0.00 -0.73 0.00 0.00 40.66 39.89 1huv h LEU 217 CO 0.01 0.91 0.20 0.03 -0.62 0.00 0.00 178.44 178.97 1huv h ARG 218 N 0.69 0.69 -0.23 1.25 3.08 -0.79 0.31 114.38 119.38 1huv h ARG 218 Ca 0.11 -0.12 0.05 0.00 0.07 0.00 0.00 59.98 60.09 1huv h ARG 218 Cb 0.62 -0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.51 1huv h ARG 218 CO 0.04 0.61 -0.08 2.35 -1.07 0.00 0.00 179.97 181.83 1huv h TRP 219 N 0.62 -0.18 -0.62 3.04 7.01 -1.04 -0.41 115.95 124.37 1huv h TRP 219 Ca 0.16 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.14 1huv h TRP 219 Cb 0.17 0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 27.32 1huv h TRP 219 CO -0.00 -0.13 0.21 1.25 -2.79 0.00 0.00 178.44 176.98 1huv h LEU 220 N -0.04 0.85 -0.82 0.65 6.46 -0.86 -2.28 115.31 119.27 1huv h LEU 220 Ca 0.11 -0.13 -0.02 0.00 -0.12 0.00 0.00 57.88 57.72 1huv h LEU 220 Cb 0.21 -0.22 -0.04 0.00 -0.73 0.00 0.00 40.66 39.88 1huv h LEU 220 CO -0.25 0.79 0.44 -0.09 -0.62 0.00 0.00 178.44 178.70 1huv h ARG 221 N 0.90 1.16 0.00 1.25 9.65 0.65 -1.79 114.38 126.19 1huv h ARG 221 Ca 0.21 -0.14 -0.10 0.00 -1.10 0.00 0.00 59.98 58.84 1huv h ARG 221 Cb 0.23 -0.22 -0.01 0.00 -1.39 0.00 0.00 29.97 28.57 1huv h ARG 221 CO -0.01 0.86 -0.50 -0.44 2.80 0.00 0.00 179.97 182.68 1huv h ASP 222 N 1.15 0.00 -0.16 -3.80 3.32 -0.79 -3.23 116.42 112.91 1huv h ASP 222 Ca 0.29 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.18 1huv h ASP 222 Cb 0.05 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.61 1huv h ASP 222 CO -0.04 0.50 -0.52 0.25 -1.72 0.00 0.00 179.24 177.71 1huv h LEU 223 N 0.00 0.73 -9.08 1.55 7.12 -0.96 -3.43 115.31 111.23 1huv h LEU 223 Ca -0.00 -0.60 -0.62 0.00 0.13 0.00 0.00 57.88 56.79 1huv h LEU 223 Cb 1.03 -0.21 -0.13 0.00 -0.53 0.00 0.00 40.66 40.81 1huv h LEU 223 CO 0.06 1.20 -0.36 0.86 -0.13 0.00 0.00 178.44 180.08 1huv s TRP 224 N -3.85 3.32 -0.35 1.25 -0.11 -0.72 -5.00 118.94 113.50 1huv s TRP 224 Ca -0.12 0.39 0.23 0.00 1.22 0.00 0.00 56.10 57.82 1huv s TRP 224 Cb 0.07 -2.41 0.19 0.00 -1.50 0.00 0.00 33.47 29.82 1huv s TRP 224 CO 0.85 -0.01 1.36 -1.00 -4.62 0.00 0.00 176.95 173.53 1huv h PRO 225 N 7.59 0.00 0.00 5.86 0.13 -1.85 -3.46 132.00 140.27 1huv h PRO 225 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1huv h PRO 225 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1huv h PRO 225 CO 0.67 0.02 0.00 0.72 -0.23 0.00 0.00 178.00 179.18 1huv n HIS 226 N -2.93 -0.03 -1.91 1.56 8.25 -1.26 -5.02 115.22 113.88 1huv n HIS 226 Ca 0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.06 1huv n HIS 226 Cb 0.55 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.63 1huv n HIS 226 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 1huv s LYS 227 N 2.35 4.20 -0.12 -0.41 -0.14 -1.25 -4.90 119.74 119.47 1huv s LYS 227 Ca 0.00 2.40 0.03 0.00 -1.36 0.00 0.00 55.97 57.04 1huv s LYS 227 Cb 0.00 -3.12 0.01 0.00 -1.68 0.00 0.00 37.83 33.04 1huv s LYS 227 CO 0.00 -0.59 -0.22 -1.17 -0.76 0.00 0.00 175.35 172.61 1huv s LEU 228 N 0.69 2.04 0.06 3.17 0.20 -1.26 -1.31 118.68 122.27 1huv s LEU 228 Ca 0.68 -0.56 0.09 0.00 0.69 0.00 0.00 54.13 55.03 1huv s LEU 228 Cb -0.45 -1.37 -0.03 0.00 -0.43 0.00 0.00 46.19 43.91 1huv s LEU 228 CO 0.35 0.10 -0.24 -0.76 -0.29 0.00 0.00 176.35 175.52 1huv s LEU 229 N 0.67 2.20 -0.22 -0.68 1.43 -0.01 -0.10 118.68 121.97 1huv s LEU 229 Ca -0.11 -0.59 -0.04 0.00 -1.03 0.00 0.00 54.13 52.35 1huv s LEU 229 Cb -0.16 -1.11 -0.01 0.00 0.03 0.00 0.00 46.19 44.93 1huv s LEU 229 CO 0.02 0.19 -0.03 -0.69 0.23 0.00 0.00 176.35 176.07 1huv s VAL 230 N -0.87 3.55 0.02 -1.59 1.01 -1.15 -1.02 120.40 120.35 1huv s VAL 230 Ca 0.10 -0.44 0.01 0.00 0.00 0.00 0.00 61.98 61.65 1huv s VAL 230 Cb -0.09 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 1huv s VAL 230 CO 0.03 0.42 0.06 -0.75 0.00 0.00 0.00 175.10 174.86 1huv s LYS 231 N 1.39 2.95 0.00 2.72 2.20 0.16 -0.93 119.74 128.24 1huv s LYS 231 Ca 0.05 -0.57 0.00 0.00 -0.36 0.00 0.00 55.97 55.08 1huv s LYS 231 Cb -0.14 -2.78 0.00 0.00 -1.51 0.00 0.00 37.83 33.40 1huv s LYS 231 CO -0.01 0.62 0.00 0.41 -0.36 0.00 0.00 175.35 176.00 1huv n GLY 232 N 1.02 1.09 3.79 5.54 0.00 -0.82 -1.03 105.19 114.77 1huv n GLY 232 Ca -0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.54 1huv n GLY 232 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1huv s LEU 233 N 0.00 4.27 -0.07 0.99 1.43 -1.20 -4.63 118.68 119.47 1huv s LEU 233 Ca 0.00 1.82 0.23 0.00 -1.03 0.00 0.00 54.13 55.15 1huv s LEU 233 Cb 0.00 -4.11 0.44 0.00 0.03 0.00 0.00 46.19 42.55 1huv s LEU 233 CO 0.00 -0.13 1.17 0.18 0.23 0.00 0.00 176.35 177.79 1huv n LEU 234 N 0.33 1.38 -3.57 1.79 4.77 -1.26 -1.42 117.00 119.03 1huv n LEU 234 Ca 0.03 -2.45 -0.15 0.00 -0.03 0.00 0.00 56.01 53.41 1huv n LEU 234 Cb 0.51 0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.54 1huv n LEU 234 CO 0.43 0.73 0.49 -0.94 -1.33 0.00 0.00 177.39 176.77 1huv s SER 235 N -2.47 -0.65 0.36 -1.43 1.04 -1.26 -4.93 113.70 104.37 1huv s SER 235 Ca 0.34 0.93 0.10 0.00 0.48 0.00 0.00 55.95 57.80 1huv s SER 235 Cb 0.38 0.83 0.70 0.00 0.10 0.00 0.00 66.02 68.03 1huv s SER 235 CO -0.13 -0.44 1.84 0.00 0.98 0.00 0.00 173.24 175.49 1huv h ALA 236 N 3.67 1.39 -0.35 5.32 0.00 -1.91 -1.67 119.26 125.70 1huv h ALA 236 Ca -0.27 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.31 1huv h ALA 236 Cb 1.15 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1huv h ALA 236 CO 0.26 0.44 0.10 0.93 0.00 0.00 0.00 179.25 180.98 1huv h GLU 237 N 0.12 0.55 -0.46 0.00 3.07 -1.96 0.64 114.58 116.55 1huv h GLU 237 Ca 0.02 -0.12 -0.10 0.00 -0.50 0.00 0.00 59.36 58.65 1huv h GLU 237 Cb 0.57 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.39 1huv h GLU 237 CO 0.04 0.58 -0.12 -0.44 -1.40 0.00 0.00 179.01 177.68 1huv h ASP 238 N 0.42 0.90 -0.81 1.42 3.32 -1.91 -1.66 116.42 118.11 1huv h ASP 238 Ca 0.11 -0.36 0.01 0.00 0.02 0.00 0.00 57.03 56.80 1huv h ASP 238 Cb 0.26 -0.25 -0.04 0.00 0.22 0.00 0.00 39.33 39.53 1huv h ASP 238 CO -0.00 1.06 0.52 0.00 -1.72 0.00 0.00 179.24 179.10 1huv h ALA 239 N 0.87 1.02 -0.49 3.45 0.00 -1.10 -0.88 119.26 122.13 1huv h ALA 239 Ca 0.12 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 1huv h ALA 239 Cb 0.67 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1huv h ALA 239 CO 0.05 0.45 -0.15 0.22 0.00 0.00 0.00 179.25 179.81 1huv h ASP 240 N 1.10 0.95 -0.59 0.00 3.58 -0.73 -2.46 116.42 118.26 1huv h ASP 240 Ca 0.29 -0.32 -0.07 0.00 0.42 0.00 0.00 57.03 57.35 1huv h ASP 240 Cb -0.11 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 40.66 1huv h ASP 240 CO -0.06 1.09 0.10 -0.09 -2.88 0.00 0.00 179.24 177.40 1huv h ARG 241 N 0.83 0.98 -0.58 0.28 9.65 -0.90 -0.98 114.38 123.65 1huv h ARG 241 Ca 0.12 -0.26 0.05 0.00 -1.10 0.00 0.00 59.98 58.80 1huv h ARG 241 Cb 0.70 -0.12 -0.05 0.00 -1.39 0.00 0.00 29.97 29.11 1huv h ARG 241 CO 0.05 0.92 0.30 0.00 2.80 0.00 0.00 179.97 184.04 1huv h ILE 243 N 0.57 1.26 -0.26 0.00 1.08 -1.11 -0.97 117.51 118.08 1huv h ILE 243 Ca 0.26 -0.91 -0.03 0.00 -0.39 0.00 0.00 64.86 63.79 1huv h ILE 243 Cb 0.18 0.56 -0.01 0.00 -3.07 0.00 0.00 36.82 34.47 1huv h ILE 243 CO -0.18 0.35 0.03 0.00 -0.69 0.00 0.00 178.15 177.66 1huv h ALA 244 N 1.08 1.57 -0.08 1.87 0.00 -0.21 -1.78 119.26 121.71 1huv h ALA 244 Ca 0.22 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1huv h ALA 244 Cb 0.33 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1huv h ALA 244 CO -0.00 0.32 0.00 0.39 0.00 0.00 0.00 179.25 179.96 1huv n GLU 245 N -4.36 1.34 0.00 0.00 -0.58 0.11 -4.90 120.64 112.26 1huv n GLU 245 Ca 0.01 -0.52 0.00 0.00 -0.42 0.00 0.00 57.16 56.23 1huv n GLU 245 Cb 0.19 -1.32 0.00 0.00 -0.57 0.00 0.00 31.44 29.74 1huv n GLU 245 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1huv n GLY 246 N 0.93 0.74 3.76 0.62 0.00 -0.67 -4.74 105.19 105.82 1huv n GLY 246 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 1huv n GLY 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1huv s ALA 247 N -2.00 2.85 -1.80 4.61 0.00 -0.41 -4.90 121.76 120.11 1huv s ALA 247 Ca 0.00 1.15 0.27 0.00 0.00 0.00 0.00 51.96 53.38 1huv s ALA 247 Cb 0.00 -3.49 0.84 0.00 0.00 0.00 0.00 23.12 20.47 1huv s ALA 247 CO 0.00 -1.09 1.62 -0.25 0.00 0.00 0.00 175.76 176.04 1huv n ASP 248 N -0.89 1.00 0.00 0.00 8.00 0.86 -4.45 116.55 121.06 1huv n ASP 248 Ca 0.10 -0.90 0.00 0.00 0.71 0.00 0.00 54.79 54.69 1huv n ASP 248 Cb 0.47 0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.67 1huv n ASP 248 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1huv n GLY 249 N 1.32 -0.66 3.16 0.44 0.00 -1.19 -4.30 105.19 103.97 1huv n GLY 249 Ca 0.13 -1.12 -0.10 0.00 0.00 0.00 0.00 46.02 44.93 1huv n GLY 249 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1huv s VAL 250 N -2.00 0.09 -0.30 1.61 -7.23 -0.96 -2.93 120.40 108.67 1huv s VAL 250 Ca 0.00 -1.93 0.01 0.00 -1.81 0.00 0.00 61.98 58.25 1huv s VAL 250 Cb 0.00 -2.15 0.09 0.00 0.56 0.00 0.00 36.38 34.88 1huv s VAL 250 CO 0.00 -0.36 0.04 -0.63 -0.31 0.00 0.00 175.10 173.84 1huv s ILE 251 N -4.07 1.54 0.23 -0.62 1.01 -0.10 -0.45 121.20 118.73 1huv s ILE 251 Ca 0.28 -1.68 -0.30 0.00 0.00 0.00 0.00 60.65 58.94 1huv s ILE 251 Cb 0.07 -2.06 -0.10 0.00 0.01 0.00 0.00 42.46 40.39 1huv s ILE 251 CO 0.04 -0.50 1.41 -0.76 0.00 0.00 0.00 174.94 175.13 1huv s LEU 252 N 1.31 4.39 -0.22 2.97 1.43 0.01 -1.94 118.68 126.62 1huv s LEU 252 Ca 0.06 2.59 -0.29 0.00 -1.03 0.00 0.00 54.13 55.47 1huv s LEU 252 Cb -0.18 -3.62 0.15 0.00 0.03 0.00 0.00 46.19 42.57 1huv s LEU 252 CO -0.14 -0.66 1.14 -0.55 0.23 0.00 0.00 176.35 176.37 1huv s SER 253 N 0.40 -0.26 -0.20 2.29 0.15 -0.50 -2.50 113.70 113.08 1huv s SER 253 Ca 0.59 0.32 0.13 0.00 0.70 0.00 0.00 55.95 57.70 1huv s SER 253 Cb -0.40 0.27 0.41 0.00 -1.71 0.00 0.00 66.02 64.59 1huv s SER 253 CO 0.41 -0.21 1.27 -0.46 1.20 0.00 0.00 173.24 175.46 1huv n ASN 254 N 0.89 2.22 -3.14 5.45 0.23 -1.26 -3.96 115.26 115.69 1huv n ASN 254 Ca -0.07 -3.59 -0.23 0.00 -0.53 0.00 0.00 54.58 50.15 1huv n ASN 254 Cb 0.58 -0.53 0.04 0.00 -2.08 0.00 0.00 39.78 37.79 1huv n ASN 254 CO 0.00 0.00 0.00 1.57 -0.93 0.00 0.00 177.26 177.90 1huv n HIS 255 N -1.15 -2.13 -3.51 -2.53 -0.00 -1.26 -2.28 115.22 102.36 1huv n HIS 255 Ca 0.21 0.61 -0.24 0.00 -0.00 0.00 0.00 57.72 58.30 1huv n HIS 255 Cb 0.77 -4.55 0.07 0.00 -0.00 0.00 0.00 29.99 26.28 1huv n HIS 255 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1huv n GLY 256 N -1.60 -0.54 2.66 1.57 0.00 -1.26 -2.49 105.19 103.53 1huv n GLY 256 Ca -0.09 0.23 -0.03 0.00 0.00 0.00 0.00 46.02 46.14 1huv n GLY 256 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1huv n GLY 257 N -1.89 0.38 0.46 -0.02 0.00 -0.96 -4.78 105.19 98.37 1huv n GLY 257 Ca -0.01 -0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.08 1huv n GLY 257 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1huv n ARG 258 N -0.58 1.37 -0.08 1.61 1.74 -1.04 -1.39 116.66 118.30 1huv n ARG 258 Ca -0.03 -0.92 -0.16 0.00 -0.77 0.00 0.00 57.85 55.97 1huv n ARG 258 Cb 0.38 -1.48 -0.06 0.00 -1.02 0.00 0.00 32.46 30.28 1huv n ARG 258 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1huv n GLN 259 N -0.01 0.33 -3.76 5.56 1.13 -1.26 -4.24 117.38 115.13 1huv n GLN 259 Ca 0.14 0.14 -0.28 0.00 -1.94 0.00 0.00 57.00 55.06 1huv n GLN 259 Cb 0.40 -1.07 -0.16 0.00 0.11 0.00 0.00 30.24 29.52 1huv n GLN 259 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1huv s LEU 260 N -6.76 1.49 0.40 1.08 0.20 -1.26 -4.40 118.68 109.44 1huv s LEU 260 Ca -0.21 -0.99 0.14 0.00 0.69 0.00 0.00 54.13 53.75 1huv s LEU 260 Cb 0.08 -0.70 0.98 0.00 -0.43 0.00 0.00 46.19 46.12 1huv s LEU 260 CO 0.28 -0.32 1.90 -0.78 -0.29 0.00 0.00 176.35 177.14 1huv h ASP 261 N 8.19 0.47 -0.55 3.68 3.58 -1.83 -2.07 116.42 127.89 1huv h ASP 261 Ca -0.16 0.03 0.00 0.00 0.42 0.00 0.00 57.03 57.32 1huv h ASP 261 Cb 1.10 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 42.08 1huv h ASP 261 CO 0.37 0.24 0.00 0.00 -2.88 0.00 0.00 179.24 176.97 1huv s ALA 263 N -2.03 2.79 0.94 0.00 0.00 -0.78 -4.99 121.76 117.68 1huv s ALA 263 Ca 0.46 1.00 -0.12 0.00 0.00 0.00 0.00 51.96 53.31 1huv s ALA 263 Cb 0.31 -3.43 0.15 0.00 0.00 0.00 0.00 23.12 20.16 1huv s ALA 263 CO 0.19 -0.93 1.09 0.96 0.00 0.00 0.00 175.76 177.07 1huv s ILE 264 N -1.55 2.46 0.25 0.00 -4.36 -1.26 -4.96 121.20 111.78 1huv s ILE 264 Ca 0.70 0.15 -0.19 0.00 -0.26 0.00 0.00 60.65 61.05 1huv s ILE 264 Cb -0.30 -2.59 -0.09 0.00 1.25 0.00 0.00 42.46 40.73 1huv s ILE 264 CO 0.35 -0.19 0.75 -0.55 0.24 0.00 0.00 174.94 175.53 1huv s SER 265 N -3.34 7.02 0.64 4.36 0.15 -1.26 -4.81 113.70 116.46 1huv s SER 265 Ca 0.64 1.43 0.41 0.00 0.70 0.00 0.00 55.95 59.14 1huv s SER 265 Cb -0.19 -2.43 2.23 0.00 -1.71 0.00 0.00 66.02 63.93 1huv s SER 265 CO 0.58 -0.03 2.31 1.55 1.20 0.00 0.00 173.24 178.85 1huv h PRO 266 N 3.16 0.00 0.00 5.44 0.13 -1.89 -0.74 132.00 138.10 1huv h PRO 266 Ca -0.48 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 1huv h PRO 266 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 1huv h PRO 266 CO 0.65 0.00 -0.04 0.52 -0.23 0.00 0.00 178.00 178.90 1huv h MET 267 N 0.00 0.00 0.00 0.86 2.86 -1.91 -2.22 114.93 114.51 1huv h MET 267 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1huv h MET 267 Cb 0.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.73 1huv h MET 267 CO 0.00 0.04 0.00 0.93 1.06 0.00 0.00 176.91 178.95 1huv h GLU 268 N 0.00 0.00 0.00 1.72 5.08 -1.52 -3.20 114.58 116.66 1huv h GLU 268 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1huv h GLU 268 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1huv h GLU 268 CO 0.01 0.00 -0.02 1.33 -1.00 0.00 0.00 179.01 179.33 1huv n VAL 269 N -2.91 0.98 0.41 3.13 0.24 -0.88 -4.84 118.33 114.46 1huv n VAL 269 Ca 0.02 -1.05 -0.18 0.00 -2.04 0.00 0.00 64.34 61.09 1huv n VAL 269 Cb 0.36 0.44 -0.09 0.00 -1.47 0.00 0.00 33.84 33.08 1huv n VAL 269 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 1huv h LEU 270 N 0.00 -0.86 -0.67 1.34 6.46 -1.45 -0.33 115.31 119.81 1huv h LEU 270 Ca 0.00 0.02 0.03 0.00 -0.12 0.00 0.00 57.88 57.81 1huv h LEU 270 Cb 0.69 0.22 -0.04 0.00 -0.73 0.00 0.00 40.66 40.80 1huv h LEU 270 CO 0.00 -0.59 0.41 0.00 -0.62 0.00 0.00 178.44 177.64 1huv h ALA 271 N -0.81 0.87 -0.42 1.25 0.00 -1.82 -1.57 119.26 116.76 1huv h ALA 271 Ca -0.10 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1huv h ALA 271 Cb 0.78 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1huv h ALA 271 CO 0.17 0.17 0.15 0.37 0.00 0.00 0.00 179.25 180.11 1huv h GLN 272 N 0.80 0.64 -0.81 0.00 4.15 -1.89 -1.56 115.11 116.44 1huv h GLN 272 Ca 0.27 -0.12 -0.04 0.00 0.77 0.00 0.00 58.65 59.52 1huv h GLN 272 Cb 0.03 -0.10 -0.04 0.00 0.21 0.00 0.00 27.48 27.59 1huv h GLN 272 CO -0.11 0.61 0.33 0.77 -1.93 0.00 0.00 178.83 178.50 1huv h SER 273 N 0.53 1.10 -0.33 -0.69 0.02 -0.78 0.04 113.55 113.44 1huv h SER 273 Ca 0.14 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 1huv h SER 273 Cb 0.22 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 1huv h SER 273 CO -0.01 0.97 0.16 0.58 -1.14 0.00 0.00 176.83 177.39 1huv h VAL 274 N 1.17 1.16 -0.36 2.27 2.07 -1.09 -1.21 116.25 120.25 1huv h VAL 274 Ca 0.27 -0.44 -0.13 0.00 0.82 0.00 0.00 66.70 67.22 1huv h VAL 274 Cb 0.20 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1huv h VAL 274 CO -0.02 0.16 -0.29 0.00 0.02 0.00 0.00 177.57 177.43 1huv h ALA 275 N 1.02 0.79 0.03 1.67 0.00 -1.02 -2.83 119.26 118.92 1huv h ALA 275 Ca 0.11 -0.41 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 1huv h ALA 275 Cb 0.11 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.77 1huv h ALA 275 CO -0.01 0.65 -0.36 -0.22 0.00 0.00 0.00 179.25 179.30 1huv h LYS 276 N 0.66 0.19 -0.01 0.00 3.64 -0.91 -3.37 116.57 116.77 1huv h LYS 276 Ca 0.08 -0.25 -0.23 0.00 -1.27 0.00 0.00 60.65 58.99 1huv h LYS 276 Cb 0.83 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 1huv h LYS 276 CO 0.07 1.02 -0.93 1.79 -2.27 0.00 0.00 179.45 179.14 1huv h THR 277 N -0.52 1.38 0.00 1.00 1.35 -1.33 -3.47 112.91 111.32 1huv h THR 277 Ca -0.05 -2.39 0.00 0.00 -0.55 0.00 0.00 66.41 63.42 1huv h THR 277 Cb 1.17 2.37 0.00 0.00 -1.73 0.00 0.00 68.15 69.96 1huv h THR 277 CO 0.07 0.72 0.00 0.61 -0.25 0.00 0.00 175.52 176.67 1huv n GLY 278 N 0.92 0.27 3.60 5.82 0.00 -1.07 -4.98 105.19 109.74 1huv n GLY 278 Ca -0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.68 1huv n GLY 278 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1huv s LYS 279 N -0.95 1.92 0.17 1.61 -0.14 -1.26 -5.09 119.74 116.00 1huv s LYS 279 Ca 0.00 -2.06 -0.33 0.00 -1.36 0.00 0.00 55.97 52.21 1huv s LYS 279 Cb 0.00 -1.64 -0.13 0.00 -1.68 0.00 0.00 37.83 34.38 1huv s LYS 279 CO 0.00 -0.00 1.60 -2.30 -0.76 0.00 0.00 175.35 173.88 1huv n PRO 280 N -0.92 2.27 -4.04 -1.68 -0.02 -1.26 -4.89 135.00 124.46 1huv n PRO 280 Ca -0.05 0.82 -0.32 0.00 -2.02 0.00 0.00 63.50 61.93 1huv n PRO 280 Cb 0.66 -2.60 -0.15 0.00 -0.02 0.00 0.00 33.50 31.39 1huv n PRO 280 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1huv s VAL 281 N 0.91 2.25 0.48 -1.45 1.01 -1.26 -2.27 120.40 120.07 1huv s VAL 281 Ca 0.78 -2.00 0.01 0.00 0.00 0.00 0.00 61.98 60.77 1huv s VAL 281 Cb -0.64 -2.50 0.01 0.00 0.00 0.00 0.00 36.38 33.25 1huv s VAL 281 CO 0.37 -0.32 0.70 -0.76 0.00 0.00 0.00 175.10 175.09 1huv s LEU 282 N 1.00 3.53 0.05 3.92 1.02 0.40 -0.53 118.68 128.07 1huv s LEU 282 Ca 0.01 0.14 -0.21 0.00 0.02 0.00 0.00 54.13 54.09 1huv s LEU 282 Cb -0.20 -3.02 0.05 0.00 0.02 0.00 0.00 46.19 43.04 1huv s LEU 282 CO -0.06 -0.85 0.49 -0.51 0.02 0.00 0.00 176.35 175.44 1huv s ILE 283 N -2.61 0.04 0.35 -0.59 2.07 -0.71 -0.81 121.20 118.94 1huv s ILE 283 Ca 0.52 -0.30 -0.06 0.00 -1.41 0.00 0.00 60.65 59.39 1huv s ILE 283 Cb -0.10 -0.98 0.01 0.00 0.13 0.00 0.00 42.46 41.52 1huv s ILE 283 CO 0.38 -0.17 0.55 1.51 -1.91 0.00 0.00 174.94 175.30 1huv s ASP 284 N -2.04 0.64 0.00 4.50 1.47 -1.04 -0.63 116.67 119.56 1huv s ASP 284 Ca -0.05 -1.37 0.00 0.00 1.18 0.00 0.00 52.55 52.32 1huv s ASP 284 Cb -0.01 0.70 0.00 0.00 -0.34 0.00 0.00 42.92 43.28 1huv s ASP 284 CO -0.03 -1.38 0.00 -1.20 0.68 0.00 0.00 175.17 173.24 1huv n SER 285 N -1.34 -0.07 0.00 2.11 7.64 -1.26 -4.56 113.62 116.13 1huv n SER 285 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.87 1huv n SER 285 Cb 0.61 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 1huv n SER 285 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1huv n GLY 286 N 0.68 0.16 3.67 0.23 0.00 -1.26 -4.86 105.19 103.80 1huv n GLY 286 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1huv n GLY 286 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1huv s PHE 287 N -2.00 2.57 0.00 1.61 0.40 -1.26 -4.63 117.98 114.67 1huv s PHE 287 Ca 0.00 0.71 0.00 0.00 -0.60 0.00 0.00 56.93 57.04 1huv s PHE 287 Cb 0.00 -3.67 0.00 0.00 0.51 0.00 0.00 43.02 39.86 1huv s PHE 287 CO 0.00 -2.54 0.00 0.54 0.70 0.00 0.00 175.22 173.92 1huv n ARG 288 N 6.52 0.06 -4.03 0.44 5.12 -1.26 -4.63 116.66 118.88 1huv n ARG 288 Ca 0.15 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 55.77 1huv n ARG 288 Cb 0.44 -0.65 -0.06 0.00 -1.16 0.00 0.00 32.46 31.03 1huv n ARG 288 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 1huv s ARG 289 N -1.29 2.98 0.44 5.56 1.81 -1.26 -4.62 118.95 122.57 1huv s ARG 289 Ca 0.00 -0.68 0.15 0.00 -1.72 0.00 0.00 55.73 53.47 1huv s ARG 289 Cb 0.00 -2.76 1.06 0.00 -0.45 0.00 0.00 34.95 32.79 1huv s ARG 289 CO 0.00 0.56 1.98 0.78 -0.68 0.00 0.00 175.30 177.94 1huv h GLY 290 N 3.09 0.53 1.38 -3.53 0.00 -1.89 -0.24 103.07 102.41 1huv h GLY 290 Ca -0.47 -0.15 -0.00 0.00 0.00 0.00 0.00 47.33 46.71 1huv h GLY 290 CO 0.67 0.09 0.37 1.48 0.00 0.00 0.00 176.54 179.15 1huv h SER 291 N 0.37 0.73 -0.47 0.19 4.64 -1.94 0.48 113.55 117.55 1huv h SER 291 Ca 0.27 -0.04 -0.03 0.00 -0.47 0.00 0.00 61.79 61.52 1huv h SER 291 Cb 0.56 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.44 1huv h SER 291 CO -0.07 0.56 0.19 0.44 -0.87 0.00 0.00 176.83 177.08 1huv h ASP 292 N 0.84 0.65 -0.23 4.97 3.32 -1.44 -1.27 116.42 123.27 1huv h ASP 292 Ca 0.22 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1huv h ASP 292 Cb -0.03 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 1huv h ASP 292 CO -0.04 0.64 0.10 0.40 -1.72 0.00 0.00 179.24 178.62 1huv h ILE 293 N 0.62 1.16 -0.53 0.35 2.04 -1.08 -2.39 117.51 117.68 1huv h ILE 293 Ca 0.16 -0.46 -0.05 0.00 1.00 0.00 0.00 64.86 65.51 1huv h ILE 293 Cb 0.19 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.29 1huv h ILE 293 CO -0.01 0.15 0.13 0.58 0.00 0.00 0.00 178.15 179.00 1huv h VAL 294 N 0.22 1.22 -0.61 1.67 2.07 -0.83 -1.15 116.25 118.84 1huv h VAL 294 Ca 0.08 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 1huv h VAL 294 Cb 0.15 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 1huv h VAL 294 CO -0.01 0.30 0.35 0.11 0.02 0.00 0.00 177.57 178.33 1huv h LYS 295 N 0.78 0.84 -0.39 1.57 1.57 -1.04 0.66 116.57 120.56 1huv h LYS 295 Ca 0.17 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.79 1huv h LYS 295 Cb 0.28 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1huv h LYS 295 CO -0.00 0.63 -0.03 0.00 -0.57 0.00 0.00 179.45 179.48 1huv h ALA 296 N 1.17 0.53 -0.63 3.86 0.00 -0.97 -2.11 119.26 121.11 1huv h ALA 296 Ca 0.22 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1huv h ALA 296 Cb 0.02 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1huv h ALA 296 CO -0.04 0.34 0.29 -0.07 0.00 0.00 0.00 179.25 179.77 1huv h LEU 297 N 0.53 0.84 -1.69 0.00 3.38 -1.02 -1.79 115.31 115.55 1huv h LEU 297 Ca 0.11 -0.14 0.02 0.00 0.09 0.00 0.00 57.88 57.95 1huv h LEU 297 Cb 0.51 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1huv h LEU 297 CO 0.03 0.74 0.23 0.00 0.09 0.00 0.00 178.44 179.53 1huv h ALA 298 N 1.13 1.81 -0.01 1.53 0.00 -0.68 0.41 119.26 123.45 1huv h ALA 298 Ca 0.22 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1huv h ALA 298 Cb 0.14 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1huv h ALA 298 CO -0.02 0.16 0.00 1.28 0.00 0.00 0.00 179.25 180.66 1huv n LEU 299 N -4.49 0.26 0.00 0.00 4.77 -0.81 -1.91 117.00 114.82 1huv n LEU 299 Ca 0.03 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1huv n LEU 299 Cb 0.11 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1huv n LEU 299 CO 0.35 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1huv n GLY 300 N 1.01 0.81 3.77 -0.72 0.00 0.13 -4.30 105.19 105.89 1huv n GLY 300 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 1huv n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1huv s ALA 301 N -2.00 3.57 0.14 4.61 0.00 -0.73 -4.70 121.76 122.65 1huv s ALA 301 Ca 0.00 1.46 -0.07 0.00 0.00 0.00 0.00 51.96 53.35 1huv s ALA 301 Cb 0.00 -3.57 -0.05 0.00 0.00 0.00 0.00 23.12 19.51 1huv s ALA 301 CO 0.00 -0.90 1.37 1.49 0.00 0.00 0.00 175.76 177.72 1huv h GLU 302 N 3.46 0.59 -2.47 0.00 4.57 -1.16 -3.41 114.58 116.17 1huv h GLU 302 Ca -0.49 -0.49 0.12 0.00 -1.18 0.00 0.00 59.36 57.32 1huv h GLU 302 Cb 1.23 0.10 -0.11 0.00 -0.16 0.00 0.00 28.75 29.82 1huv h GLU 302 CO 0.67 1.11 0.43 0.00 -1.18 0.00 0.00 179.01 180.04 1huv s ALA 303 N -3.68 -1.66 -0.08 2.92 0.00 -1.26 -4.84 121.76 113.17 1huv s ALA 303 Ca -0.08 0.41 0.05 0.00 0.00 0.00 0.00 51.96 52.34 1huv s ALA 303 Cb 0.10 0.62 -0.00 0.00 0.00 0.00 0.00 23.12 23.83 1huv s ALA 303 CO 0.87 -0.89 -0.24 0.08 0.00 0.00 0.00 175.76 175.58 1huv s VAL 304 N -3.35 2.00 -0.13 0.00 1.01 -0.81 -1.73 120.40 117.38 1huv s VAL 304 Ca 0.08 -1.00 -0.10 0.00 0.00 0.00 0.00 61.98 60.95 1huv s VAL 304 Cb -0.02 -1.72 -0.05 0.00 0.00 0.00 0.00 36.38 34.60 1huv s VAL 304 CO -0.03 0.55 0.21 -0.76 0.00 0.00 0.00 175.10 175.08 1huv s LEU 305 N 0.18 4.32 -0.02 3.92 1.02 0.19 -2.12 118.68 126.17 1huv s LEU 305 Ca -0.13 0.49 -0.16 0.00 0.02 0.00 0.00 54.13 54.35 1huv s LEU 305 Cb -0.16 -2.22 -0.05 0.00 0.02 0.00 0.00 46.19 43.77 1huv s LEU 305 CO 0.07 0.27 0.44 -0.76 0.02 0.00 0.00 176.35 176.38 1huv s LEU 306 N -0.34 4.43 0.00 1.79 1.43 0.02 -4.50 118.68 121.51 1huv s LEU 306 Ca 0.15 0.95 0.00 0.00 -1.03 0.00 0.00 54.13 54.20 1huv s LEU 306 Cb -0.13 -2.63 0.00 0.00 0.03 0.00 0.00 46.19 43.46 1huv s LEU 306 CO 0.04 0.24 0.00 0.61 0.23 0.00 0.00 176.35 177.47 1huv n GLY 307 N 2.18 0.50 0.26 -3.19 0.00 -1.26 -1.07 105.19 102.61 1huv n GLY 307 Ca -0.12 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.92 1huv n GLY 307 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1huv h ARG 308 N 0.00 0.36 -0.30 1.61 3.08 -1.95 -3.12 114.38 114.06 1huv h ARG 308 Ca 0.00 -0.07 0.07 0.00 0.07 0.00 0.00 59.98 60.05 1huv h ARG 308 Cb 0.00 -0.06 -0.08 0.00 0.08 0.00 0.00 29.97 29.91 1huv h ARG 308 CO 0.00 0.40 -0.32 0.00 -1.07 0.00 0.00 179.97 178.98 1huv h ALA 309 N 1.64 -0.25 0.00 0.04 0.00 -1.90 0.01 119.26 118.79 1huv h ALA 309 Ca 0.08 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1huv h ALA 309 Cb 0.27 0.67 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1huv h ALA 309 CO 0.01 -0.75 -0.14 1.79 0.00 0.00 0.00 179.25 180.16 1huv h THR 310 N -0.30 0.28 0.00 0.00 1.35 -1.88 -2.95 112.91 109.41 1huv h THR 310 Ca 0.14 -1.06 -0.10 0.00 -0.55 0.00 0.00 66.41 64.85 1huv h THR 310 Cb 0.54 1.85 -0.01 0.00 -1.73 0.00 0.00 68.15 68.79 1huv h THR 310 CO -0.47 0.13 -0.45 -0.07 -0.25 0.00 0.00 175.52 174.41 1huv h LEU 311 N 0.00 0.00 -0.74 3.87 3.38 -1.01 -1.62 115.31 119.18 1huv h LEU 311 Ca -0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1huv h LEU 311 Cb 0.84 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 1huv h LEU 311 CO 0.02 0.45 -0.10 1.88 0.09 0.00 0.00 178.44 180.79 1huv h TYR 312 N 0.00 0.95 -0.49 1.13 0.05 -0.90 0.20 116.97 117.91 1huv h TYR 312 Ca -0.00 -0.18 -0.11 0.00 0.05 0.00 0.00 58.73 58.49 1huv h TYR 312 Cb 0.87 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 38.35 1huv h TYR 312 CO 0.00 0.91 -0.12 0.78 -1.05 0.00 0.00 178.16 178.67 1huv h GLY 313 N 0.97 1.02 0.81 3.88 0.00 -1.47 -1.32 103.07 106.96 1huv h GLY 313 Ca 0.13 -0.84 -0.01 0.00 0.00 0.00 0.00 47.33 46.60 1huv h GLY 313 CO 0.04 0.77 -0.15 -2.00 0.00 0.00 0.00 176.54 175.21 1huv h LEU 314 N 0.79 -0.34 -1.00 3.11 5.85 -0.93 -0.51 115.31 122.27 1huv h LEU 314 Ca 0.12 -0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.77 1huv h LEU 314 Cb 0.68 0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.74 1huv h LEU 314 CO 0.05 -0.09 0.66 0.00 -0.34 0.00 0.00 178.44 178.72 1huv h ALA 315 N 0.03 1.34 0.11 1.25 0.00 -0.63 0.19 119.26 121.56 1huv h ALA 315 Ca -0.04 -0.04 -0.19 0.00 0.00 0.00 0.00 54.91 54.63 1huv h ALA 315 Cb 0.44 -0.35 0.02 0.00 0.00 0.00 0.00 17.79 17.90 1huv h ALA 315 CO 0.07 0.54 -0.83 0.00 0.00 0.00 0.00 179.25 179.03 1huv h ALA 316 N 1.42 -0.05 -0.01 0.00 0.00 -1.20 -3.42 119.26 115.99 1huv h ALA 316 Ca 0.41 -0.68 -0.18 0.00 0.00 0.00 0.00 54.91 54.45 1huv h ALA 316 Cb 0.02 0.09 -0.38 0.00 0.00 0.00 0.00 17.79 17.53 1huv h ALA 316 CO -0.13 0.41 -1.01 0.54 0.00 0.00 0.00 179.25 179.06 1huv n ARG 317 N -4.10 0.06 0.00 0.00 1.74 -0.20 -4.95 116.66 109.21 1huv n ARG 317 Ca -0.13 -2.01 0.00 0.00 -0.77 0.00 0.00 57.85 54.94 1huv n ARG 317 Cb 0.81 -0.03 0.00 0.00 -1.02 0.00 0.00 32.46 32.22 1huv n ARG 317 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1huv n GLY 318 N 0.44 1.37 0.20 -0.13 0.00 0.66 -1.84 105.19 105.88 1huv n GLY 318 Ca 0.04 -0.54 -0.02 0.00 0.00 0.00 0.00 46.02 45.50 1huv n GLY 318 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1huv h GLU 319 N 0.00 0.12 -0.92 1.61 4.81 -1.85 -0.62 114.58 117.73 1huv h GLU 319 Ca 0.00 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.28 1huv h GLU 319 Cb 0.00 -0.03 -0.06 0.00 0.63 0.00 0.00 28.75 29.29 1huv h GLU 319 CO 0.00 0.08 0.60 1.15 -0.73 0.00 0.00 179.01 180.11 1huv h THR 320 N 0.12 1.08 -0.77 0.32 2.02 -1.90 0.11 112.91 113.90 1huv h THR 320 Ca 0.25 -0.37 -0.05 0.00 0.77 0.00 0.00 66.41 67.02 1huv h THR 320 Cb 0.38 -0.07 -0.03 0.00 -1.74 0.00 0.00 68.15 66.68 1huv h THR 320 CO -0.41 0.19 0.29 1.23 0.37 0.00 0.00 175.52 177.19 1huv h GLY 321 N 1.07 1.25 0.86 2.16 0.00 -0.38 0.60 103.07 108.63 1huv h GLY 321 Ca 0.39 -0.70 -0.04 0.00 0.00 0.00 0.00 47.33 46.98 1huv h GLY 321 CO -0.14 0.66 0.01 -2.08 0.00 0.00 0.00 176.54 174.99 1huv h VAL 322 N 1.13 1.25 -0.75 4.60 2.07 -0.36 0.13 116.25 124.32 1huv h VAL 322 Ca 0.25 -0.87 0.09 0.00 0.82 0.00 0.00 66.70 67.00 1huv h VAL 322 Cb 0.24 1.31 -0.07 0.00 -1.52 0.00 0.00 31.29 31.25 1huv h VAL 322 CO -0.02 0.27 0.39 0.44 0.02 0.00 0.00 177.57 178.68 1huv h ASP 323 N 0.24 0.53 -0.35 0.57 3.32 -0.63 -0.80 116.42 119.30 1huv h ASP 323 Ca 0.08 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 1huv h ASP 323 Cb 0.39 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 1huv h ASP 323 CO 0.01 0.30 0.14 -0.33 -1.72 0.00 0.00 179.24 177.64 1huv h GLU 324 N 0.66 0.52 -0.75 3.56 5.08 -0.49 -0.86 114.58 122.30 1huv h GLU 324 Ca 0.37 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.61 1huv h GLU 324 Cb 0.37 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 1huv h GLU 324 CO -0.26 0.50 0.35 0.28 -1.00 0.00 0.00 179.01 178.88 1huv h VAL 325 N 0.41 1.24 -0.15 3.13 2.07 -0.32 -1.77 116.25 120.87 1huv h VAL 325 Ca 0.12 -0.69 -0.10 0.00 0.82 0.00 0.00 66.70 66.84 1huv h VAL 325 Cb 0.18 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 1huv h VAL 325 CO -0.01 0.29 -0.36 -0.07 0.02 0.00 0.00 177.57 177.44 1huv h LEU 326 N 1.06 0.31 -0.36 2.57 3.38 -0.92 -1.02 115.31 120.34 1huv h LEU 326 Ca 0.26 -0.12 -0.19 0.00 0.09 0.00 0.00 57.88 57.92 1huv h LEU 326 Cb 0.13 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1huv h LEU 326 CO -0.03 0.65 -0.73 0.71 0.09 0.00 0.00 178.44 179.13 1huv h THR 327 N 0.26 1.35 -0.21 0.22 1.35 -0.81 -0.87 112.91 114.20 1huv h THR 327 Ca 0.03 -2.08 -0.03 0.00 -0.55 0.00 0.00 66.41 63.78 1huv h THR 327 Cb 0.76 2.06 -0.01 0.00 -1.73 0.00 0.00 68.15 69.23 1huv h THR 327 CO 0.06 0.63 0.02 -0.07 -0.25 0.00 0.00 175.52 175.91 1huv h LEU 328 N 0.34 0.35 -0.93 3.87 3.38 -1.17 -0.68 115.31 120.46 1huv h LEU 328 Ca -0.03 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 1huv h LEU 328 Cb 1.31 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.92 1huv h LEU 328 CO 0.13 0.54 0.56 -0.07 0.09 0.00 0.00 178.44 179.70 1huv h LEU 329 N 0.14 1.13 -0.18 1.67 3.38 -1.15 0.33 115.31 120.63 1huv h LEU 329 Ca 0.06 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1huv h LEU 329 Cb 0.35 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1huv h LEU 329 CO 0.01 0.87 0.06 0.50 0.09 0.00 0.00 178.44 179.96 1huv h LYS 330 N 1.29 0.28 -0.05 1.13 3.64 -0.98 0.92 116.57 122.80 1huv h LYS 330 Ca 0.33 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.60 1huv h LYS 330 Cb -0.05 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 1huv h LYS 330 CO -0.06 0.39 -0.23 0.00 -2.27 0.00 0.00 179.45 177.28 1huv h ALA 331 N 0.88 1.53 0.11 5.00 0.00 -0.78 -0.12 119.26 125.88 1huv h ALA 331 Ca 0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1huv h ALA 331 Cb 0.22 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1huv h ALA 331 CO -0.00 0.35 -0.06 0.22 0.00 0.00 0.00 179.25 179.76 1huv h ASP 332 N 0.08 -0.13 -0.07 0.00 1.82 0.11 -1.11 116.42 117.11 1huv h ASP 332 Ca 0.01 -0.30 0.01 0.00 -0.39 0.00 0.00 57.03 56.37 1huv h ASP 332 Cb 0.45 0.03 -0.01 0.00 0.68 0.00 0.00 39.33 40.48 1huv h ASP 332 CO 0.03 0.24 -0.01 0.40 -1.61 0.00 0.00 179.24 178.30 1huv h ILE 333 N -0.52 0.94 -0.53 2.25 2.04 -0.55 -1.32 117.51 119.82 1huv h ILE 333 Ca -0.02 -0.01 0.06 0.00 1.00 0.00 0.00 64.86 65.90 1huv h ILE 333 Cb 0.42 0.93 -0.05 0.00 -0.74 0.00 0.00 36.82 37.37 1huv h ILE 333 CO 0.03 0.00 0.23 -0.78 0.00 0.00 0.00 178.15 177.63 1huv h ASP 334 N 0.02 0.28 -0.76 1.72 3.58 -1.03 -0.73 116.42 119.50 1huv h ASP 334 Ca 0.03 0.05 -0.05 0.00 0.42 0.00 0.00 57.03 57.49 1huv h ASP 334 Cb 0.04 0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.07 1huv h ASP 334 CO -0.06 0.19 0.30 -0.09 -2.88 0.00 0.00 179.24 176.69 1huv h ARG 335 N 0.44 1.15 -0.61 0.28 2.43 -1.00 -2.21 114.38 114.86 1huv h ARG 335 Ca 0.25 -0.21 -0.09 0.00 -0.81 0.00 0.00 59.98 59.12 1huv h ARG 335 Cb 0.23 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 1huv h ARG 335 CO -0.22 0.94 0.03 1.15 -1.51 0.00 0.00 179.97 180.36 1huv h THR 336 N 1.12 1.26 -0.47 0.20 2.02 -0.51 -1.28 112.91 115.26 1huv h THR 336 Ca 0.26 -1.11 -0.01 0.00 0.77 0.00 0.00 66.41 66.32 1huv h THR 336 Cb 0.23 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 1huv h THR 336 CO -0.02 0.41 0.27 -0.07 0.37 0.00 0.00 175.52 176.47 1huv h LEU 337 N 0.96 0.58 -0.21 2.58 3.38 -0.88 -1.30 115.31 120.41 1huv h LEU 337 Ca 0.18 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.08 1huv h LEU 337 Cb 0.52 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1huv h LEU 337 CO 0.03 0.49 0.12 0.00 0.09 0.00 0.00 178.44 179.17 1huv h ALA 338 N 1.11 0.26 -0.18 1.53 0.00 -1.11 -1.16 119.26 119.72 1huv h ALA 338 Ca 0.17 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1huv h ALA 338 Cb 0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1huv h ALA 338 CO -0.03 -0.28 -0.00 1.96 0.00 0.00 0.00 179.25 180.90 1huv h GLN 339 N 0.26 0.26 -0.02 0.00 4.20 -0.96 -2.27 115.11 116.57 1huv h GLN 339 Ca 0.08 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1huv h GLN 339 Cb -0.01 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1huv h GLN 339 CO -0.04 0.29 -0.02 0.44 -0.67 0.00 0.00 178.83 178.83 1huv n ILE 340 N -4.38 0.00 -2.64 2.54 -5.35 -0.52 -4.73 119.36 104.28 1huv n ILE 340 Ca -0.00 -0.39 -0.08 0.00 -0.27 0.00 0.00 62.75 62.00 1huv n ILE 340 Cb 0.18 1.10 0.02 0.00 -1.74 0.00 0.00 39.64 39.20 1huv n ILE 340 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1huv n GLY 341 N 1.29 0.31 2.77 3.28 0.00 -0.57 -1.11 105.19 111.15 1huv n GLY 341 Ca 0.16 -0.43 -0.28 0.00 0.00 0.00 0.00 46.02 45.47 1huv n GLY 341 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1huv h PRO 343 N 5.57 0.82 -4.81 0.00 0.13 -1.86 -3.39 132.00 128.47 1huv h PRO 343 Ca 0.16 -0.05 -0.66 0.00 -0.87 0.00 0.00 66.00 64.58 1huv h PRO 343 Cb 0.81 -0.19 -0.18 0.00 0.13 0.00 0.00 31.00 31.57 1huv h PRO 343 CO 0.62 0.55 -0.50 0.34 -0.23 0.00 0.00 178.00 178.77 1huv s ASP 344 N -5.67 6.03 0.55 1.44 -1.08 -1.26 -1.04 116.67 115.64 1huv s ASP 344 Ca -0.11 -0.22 0.25 0.00 -0.52 0.00 0.00 52.55 51.95 1huv s ASP 344 Cb 0.23 -2.13 1.48 0.00 -1.46 0.00 0.00 42.92 41.04 1huv s ASP 344 CO 0.80 -0.14 2.06 -0.29 0.52 0.00 0.00 175.17 178.12 1huv h ILE 345 N 5.43 0.66 0.00 4.11 2.10 -1.15 0.88 117.51 129.55 1huv h ILE 345 Ca -0.33 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.61 1huv h ILE 345 Cb 1.17 0.82 0.00 0.00 -1.09 0.00 0.00 36.82 37.72 1huv h ILE 345 CO 0.59 0.00 0.00 0.35 -1.08 0.00 0.00 178.15 178.01 1huv n THR 346 N -4.15 0.17 1.19 2.19 -2.24 -1.26 -2.67 114.28 107.50 1huv n THR 346 Ca 0.04 0.04 0.13 0.00 -2.27 0.00 0.00 64.05 61.99 1huv n THR 346 Cb 0.40 -0.66 0.25 0.00 -2.10 0.00 0.00 70.33 68.22 1huv n THR 346 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1huv n SER 347 N -1.18 2.24 -4.69 3.42 7.64 0.30 -4.97 113.62 116.40 1huv n SER 347 Ca 0.14 -1.70 -0.41 0.00 1.01 0.00 0.00 58.87 57.91 1huv n SER 347 Cb 0.15 0.06 0.01 0.00 -1.01 0.00 0.00 64.21 63.42 1huv n SER 347 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1huv n LEU 348 N 0.66 3.86 -3.82 -3.43 4.77 -1.09 -5.01 117.00 112.94 1huv n LEU 348 Ca 0.15 1.08 -0.09 0.00 -0.03 0.00 0.00 56.01 57.12 1huv n LEU 348 Cb 0.48 -1.48 -0.04 0.00 -2.33 0.00 0.00 43.42 40.06 1huv n LEU 348 CO 0.18 -0.81 0.26 -0.94 -1.33 0.00 0.00 177.39 174.75 1huv s SER 349 N -0.60 -0.21 0.22 -1.43 1.04 -1.25 -4.79 113.70 106.69 1huv s SER 349 Ca 0.62 -0.61 0.14 0.00 0.48 0.00 0.00 55.95 56.59 1huv s SER 349 Cb -0.51 0.59 0.77 0.00 0.10 0.00 0.00 66.02 66.97 1huv s SER 349 CO 0.57 -1.09 1.42 -2.65 0.98 0.00 0.00 173.24 172.46 1huv n PRO 350 N -0.35 0.09 0.28 4.02 -0.02 -0.81 -2.04 135.00 136.17 1huv n PRO 350 Ca -0.08 0.58 0.13 0.00 -2.02 0.00 0.00 63.50 62.12 1huv n PRO 350 Cb 0.62 -1.84 0.82 0.00 -0.02 0.00 0.00 33.50 33.07 1huv n PRO 350 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1huv h ASP 351 N 0.00 0.00 0.00 2.55 1.82 -1.95 -1.66 116.42 117.18 1huv h ASP 351 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1huv h ASP 351 Cb 0.08 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.09 1huv h ASP 351 CO 0.00 0.04 -0.01 -1.22 -1.61 0.00 0.00 179.24 176.45 1huv n TYR 352 N -3.88 0.00 -4.28 0.28 4.02 -0.87 -4.83 117.16 107.61 1huv n TYR 352 Ca -0.03 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.62 1huv n TYR 352 Cb 0.13 -0.01 -0.08 0.00 -0.02 0.00 0.00 39.34 39.37 1huv n TYR 352 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1huv s LEU 353 N -2.02 3.15 -0.11 7.72 1.43 -0.62 -0.93 118.68 127.30 1huv s LEU 353 Ca 0.41 -0.58 -0.00 0.00 -1.03 0.00 0.00 54.13 52.92 1huv s LEU 353 Cb 0.21 -1.74 0.02 0.00 0.03 0.00 0.00 46.19 44.71 1huv s LEU 353 CO 0.35 0.05 -0.08 -1.58 0.23 0.00 0.00 176.35 175.31 1huv s GLN 354 N -3.30 1.59 0.12 1.70 2.00 0.97 -4.79 119.66 117.95 1huv s GLN 354 Ca 0.29 -0.29 -0.31 0.00 -2.00 0.00 0.00 55.36 53.05 1huv s GLN 354 Cb -0.08 -1.60 -0.07 0.00 0.80 0.00 0.00 33.01 32.06 1huv s GLN 354 CO 0.18 -0.24 1.26 -0.80 -0.50 0.00 0.00 175.29 175.20 1huv s ASN 355 N 1.59 6.99 0.00 6.67 0.01 -1.26 -1.11 114.94 127.82 1huv s ASN 355 Ca 0.03 2.19 0.11 0.00 -0.71 0.00 0.00 52.86 54.48 1huv s ASN 355 Cb -0.13 -2.59 0.08 0.00 0.41 0.00 0.00 41.25 39.02 1huv s ASN 355 CO -0.07 -0.50 0.84 -0.62 -1.51 0.00 0.00 177.10 175.23