#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dhu h THR 7 N 0.00 0.00 -0.12 1.69 1.35 -1.93 -2.03 112.91 111.87 3dhu h THR 7 Ca 0.00 -0.12 0.03 0.00 -0.55 0.00 0.00 66.41 65.78 3dhu h THR 7 Cb 0.00 0.73 -0.00 0.00 -1.73 0.00 0.00 68.15 67.15 3dhu h THR 7 CO 0.00 0.00 0.16 1.56 -0.25 0.00 0.00 175.52 176.99 3dhu h GLN 8 N 0.00 0.00 0.00 4.72 4.20 -1.97 -0.81 115.11 121.25 3dhu h GLN 8 Ca 0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 3dhu h GLN 8 Cb 0.17 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 3dhu h GLN 8 CO 0.00 0.00 -0.18 -0.07 -0.67 0.00 0.00 178.83 177.91 3dhu h LEU 9 N 0.00 0.00 -0.21 1.46 3.38 -1.76 -1.63 115.31 116.55 3dhu h LEU 9 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3dhu h LEU 9 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 3dhu h LEU 9 CO -0.00 0.18 0.00 0.54 0.09 0.00 0.00 178.44 179.25 3dhu n ARG 10 N -3.87 0.04 -0.11 1.13 1.74 -0.31 -1.13 116.66 114.15 3dhu n ARG 10 Ca -0.02 0.35 0.12 0.00 -0.77 0.00 0.00 57.85 57.53 3dhu n ARG 10 Cb 0.27 -1.60 0.22 0.00 -1.02 0.00 0.00 32.46 30.34 3dhu n ARG 10 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3dhu n ASN 11 N -1.68 3.01 -4.87 0.55 5.03 -0.61 -4.73 115.26 111.97 3dhu n ASN 11 Ca 0.02 -1.94 -0.28 0.00 0.87 0.00 0.00 54.58 53.26 3dhu n ASN 11 Cb 0.14 -0.15 -0.02 0.00 -1.02 0.00 0.00 39.78 38.73 3dhu n ASN 11 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 3dhu s GLU 12 N -1.71 2.24 -0.02 3.52 2.02 -0.29 -4.06 118.70 120.42 3dhu s GLU 12 Ca 0.35 -2.10 -0.03 0.00 0.02 0.00 0.00 54.97 53.21 3dhu s GLU 12 Cb 0.21 -1.97 0.00 0.00 0.10 0.00 0.00 34.13 32.48 3dhu s GLU 12 CO 0.31 -0.54 0.07 1.41 0.02 0.00 0.00 175.26 176.53 3dhu s MET 13 N -4.17 0.14 -0.16 1.61 -2.45 -1.26 -4.11 119.30 108.89 3dhu s MET 13 Ca 0.28 -0.01 -0.06 0.00 -1.25 0.00 0.00 55.69 54.65 3dhu s MET 13 Cb -0.01 0.06 -0.04 0.00 1.25 0.00 0.00 34.83 36.09 3dhu s MET 13 CO 0.17 -0.02 0.04 0.42 1.05 0.00 0.00 175.02 176.67 3dhu s ILE 14 N -0.22 4.58 -0.16 10.11 1.01 -0.17 -1.89 121.20 134.45 3dhu s ILE 14 Ca -0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 60.65 60.48 3dhu s ILE 14 Cb -0.02 -3.03 -0.02 0.00 0.01 0.00 0.00 42.46 39.40 3dhu s ILE 14 CO 0.00 0.50 -0.08 -0.47 0.00 0.00 0.00 174.94 174.89 3dhu s TYR 15 N 0.10 2.92 -0.16 3.97 5.04 -0.79 -0.22 117.35 128.21 3dhu s TYR 15 Ca 0.04 -0.58 -0.04 0.00 -2.44 0.00 0.00 57.07 54.05 3dhu s TYR 15 Cb -0.13 -1.94 -0.03 0.00 0.35 0.00 0.00 41.96 40.21 3dhu s TYR 15 CO 0.01 -0.22 -0.03 0.45 -1.34 0.00 0.00 175.55 174.43 3dhu s SER 16 N 0.60 4.86 -0.09 4.32 0.15 -0.31 -0.85 113.70 122.38 3dhu s SER 16 Ca -0.05 -0.12 0.03 0.00 0.70 0.00 0.00 55.95 56.51 3dhu s SER 16 Cb -0.15 -1.80 0.00 0.00 -1.71 0.00 0.00 66.02 62.36 3dhu s SER 16 CO 0.03 0.16 -0.21 -0.69 1.20 0.00 0.00 173.24 173.73 3dhu s VAL 17 N 0.44 1.82 -0.78 4.45 1.01 0.55 -0.56 120.40 127.33 3dhu s VAL 17 Ca -0.03 -0.87 -0.14 0.00 0.00 0.00 0.00 61.98 60.93 3dhu s VAL 17 Cb -0.14 -1.59 0.20 0.00 0.00 0.00 0.00 36.38 34.86 3dhu s VAL 17 CO 0.03 0.51 0.72 0.12 0.00 0.00 0.00 175.10 176.47 3dhu s PHE 18 N 0.45 3.67 0.26 5.22 2.19 -1.26 -1.09 117.98 127.43 3dhu s PHE 18 Ca -0.17 -1.88 -0.02 0.00 0.33 0.00 0.00 56.93 55.19 3dhu s PHE 18 Cb -0.17 -3.81 0.56 0.00 -1.31 0.00 0.00 43.02 38.29 3dhu s PHE 18 CO 0.07 -0.99 1.66 0.28 1.83 0.00 0.00 175.22 178.07 3dhu h VAL 19 N 4.98 0.41 -0.99 3.12 2.07 -1.93 0.54 116.25 124.45 3dhu h VAL 19 Ca 0.03 -0.08 0.17 0.00 0.82 0.00 0.00 66.70 67.65 3dhu h VAL 19 Cb 1.05 0.16 -0.09 0.00 -1.52 0.00 0.00 31.29 30.89 3dhu h VAL 19 CO 0.80 0.04 0.61 -0.09 0.02 0.00 0.00 177.57 178.96 3dhu h ARG 20 N 0.22 0.74 -0.00 1.57 2.43 -1.92 -3.13 114.38 114.30 3dhu h ARG 20 Ca 0.47 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.60 3dhu h ARG 20 Cb 0.88 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 3dhu h ARG 20 CO -0.59 0.49 -0.24 0.09 -1.51 0.00 0.00 179.97 178.21 3dhu n ASN 21 N -4.69 0.85 -0.05 -3.80 3.02 -0.02 -4.12 115.26 106.45 3dhu n ASN 21 Ca 0.22 -0.93 -0.03 0.00 -0.03 0.00 0.00 54.58 53.81 3dhu n ASN 21 Cb 0.54 0.65 0.22 0.00 -0.61 0.00 0.00 39.78 40.57 3dhu n ASN 21 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 3dhu h TYR 22 N 0.62 0.69 -4.16 3.10 3.20 -0.93 -0.33 116.97 119.17 3dhu h TYR 22 Ca 0.00 -0.09 -0.23 0.00 3.14 0.00 0.00 58.73 61.55 3dhu h TYR 22 Cb 0.25 -0.19 -0.15 0.00 1.54 0.00 0.00 36.73 38.18 3dhu h TYR 22 CO 0.00 0.67 -0.65 -1.54 -1.64 0.00 0.00 178.16 175.00 3dhu s SER 23 N -6.69 0.68 0.16 -2.11 1.04 -1.26 -4.59 113.70 100.93 3dhu s SER 23 Ca -0.08 -1.21 -0.15 0.00 0.48 0.00 0.00 55.95 54.99 3dhu s SER 23 Cb 0.15 0.23 0.05 0.00 0.10 0.00 0.00 66.02 66.55 3dhu s SER 23 CO 0.79 -0.67 1.81 -0.08 0.98 0.00 0.00 173.24 176.07 3dhu h GLU 24 N 2.78 0.54 -0.98 4.02 4.57 -1.89 -2.25 114.58 121.37 3dhu h GLU 24 Ca -0.36 -0.03 0.16 0.00 -1.18 0.00 0.00 59.36 57.95 3dhu h GLU 24 Cb 1.20 -0.12 -0.09 0.00 -0.16 0.00 0.00 28.75 29.58 3dhu h GLU 24 CO 0.60 0.36 0.61 0.00 -1.18 0.00 0.00 179.01 179.40 3dhu h ALA 25 N 1.19 1.72 -1.13 2.92 0.00 -1.96 -3.46 119.26 118.54 3dhu h ALA 25 Ca 0.17 0.04 -0.22 0.00 0.00 0.00 0.00 54.91 54.91 3dhu h ALA 25 Cb -0.02 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 3dhu h ALA 25 CO -0.07 -0.03 -0.25 0.41 0.00 0.00 0.00 179.25 179.32 3dhu n GLY 26 N -1.37 0.45 3.45 0.00 0.00 -0.85 -5.00 105.19 101.86 3dhu n GLY 26 Ca 0.21 -0.47 -0.23 0.00 0.00 0.00 0.00 46.02 45.52 3dhu n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dhu s ASN 27 N -2.66 2.40 0.23 1.61 2.20 -1.25 -4.03 114.94 113.44 3dhu s ASN 27 Ca 0.00 -1.66 -0.07 0.00 -0.94 0.00 0.00 52.86 50.19 3dhu s ASN 27 Cb 0.00 0.48 0.33 0.00 -2.00 0.00 0.00 41.25 40.06 3dhu s ASN 27 CO 0.00 -0.94 1.80 -0.26 -2.94 0.00 0.00 177.10 174.76 3dhu h PHE 28 N 1.92 0.74 0.00 1.54 0.04 -1.10 -2.69 116.94 117.39 3dhu h PHE 28 Ca -0.33 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.44 3dhu h PHE 28 Cb 1.26 -0.22 -0.00 0.00 2.20 0.00 0.00 35.95 39.19 3dhu h PHE 28 CO 1.44 0.31 -0.12 0.00 -0.60 0.00 0.00 178.31 179.34 3dhu h ALA 29 N 1.41 1.17 0.00 2.45 0.00 -1.87 -0.66 119.26 121.76 3dhu h ALA 29 Ca 0.35 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 3dhu h ALA 29 Cb 0.31 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 3dhu h ALA 29 CO -0.23 0.15 -0.13 0.78 0.00 0.00 0.00 179.25 179.82 3dhu h GLY 30 N 1.20 0.00 0.17 0.00 0.00 -1.87 -1.92 103.07 100.64 3dhu h GLY 30 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 3dhu h GLY 30 CO 0.02 0.00 -0.47 -2.08 0.00 0.00 0.00 176.54 174.01 3dhu h VAL 31 N 0.00 1.54 -0.84 4.60 2.07 -1.17 -3.36 116.25 119.10 3dhu h VAL 31 Ca -0.00 -2.36 0.13 0.00 0.82 0.00 0.00 66.70 65.29 3dhu h VAL 31 Cb 0.93 3.12 -0.09 0.00 -1.52 0.00 0.00 31.29 33.73 3dhu h VAL 31 CO 0.02 0.59 0.43 0.74 0.02 0.00 0.00 177.57 179.37 3dhu h THR 32 N -0.83 0.76 0.00 2.57 2.02 -1.24 0.20 112.91 116.39 3dhu h THR 32 Ca -0.11 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.85 3dhu h THR 32 Cb 1.23 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 3dhu h THR 32 CO -0.00 0.12 0.00 0.00 0.37 0.00 0.00 175.52 176.01 3dhu h ALA 33 N 1.53 1.00 -0.28 6.16 0.00 -1.51 -2.35 119.26 123.82 3dhu h ALA 33 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.35 3dhu h ALA 33 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3dhu h ALA 33 CO -0.34 0.00 0.00 -3.47 0.00 0.00 0.00 179.25 175.44 3dhu n ASP 34 N -2.94 2.94 0.26 0.00 2.03 0.66 -4.67 116.55 114.82 3dhu n ASP 34 Ca -0.01 -2.19 0.11 0.00 0.52 0.00 0.00 54.79 53.22 3dhu n ASP 34 Cb 0.15 -0.25 0.72 0.00 -0.72 0.00 0.00 41.12 41.01 3dhu n ASP 34 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 3dhu h LEU 35 N 1.66 0.00 -0.80 -2.67 3.38 -1.00 -2.11 115.31 113.76 3dhu h LEU 35 Ca 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 3dhu h LEU 35 Cb 0.82 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 3dhu h LEU 35 CO 0.04 0.11 -0.32 -0.61 0.09 0.00 0.00 178.44 177.74 3dhu h GLN 36 N 0.00 0.53 -0.24 1.13 5.75 -1.83 -0.60 115.11 119.85 3dhu h GLN 36 Ca -0.00 -0.23 -0.13 0.00 -0.15 0.00 0.00 58.65 58.14 3dhu h GLN 36 Cb 0.26 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 28.79 3dhu h GLN 36 CO 0.01 0.79 -0.36 -0.09 -2.65 0.00 0.00 178.83 176.53 3dhu h ARG 37 N 0.45 0.66 -0.28 1.69 2.43 -1.75 0.81 114.38 118.40 3dhu h ARG 37 Ca 0.05 -0.40 0.06 0.00 -0.81 0.00 0.00 59.98 58.89 3dhu h ARG 37 Cb 0.78 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.31 3dhu h ARG 37 CO 0.06 1.01 -0.10 0.82 -1.51 0.00 0.00 179.97 180.25 3dhu h ILE 38 N 0.37 0.65 -0.07 1.20 2.04 -1.47 0.70 117.51 120.94 3dhu h ILE 38 Ca 0.02 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.89 3dhu h ILE 38 Cb 0.95 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 3dhu h ILE 38 CO 0.08 0.00 0.00 0.50 0.00 0.00 0.00 178.15 178.74 3dhu h LYS 39 N -0.05 0.03 0.00 2.37 1.63 -1.00 -2.68 116.57 116.87 3dhu h LYS 39 Ca 0.14 -0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.92 3dhu h LYS 39 Cb 0.27 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 31.89 3dhu h LYS 39 CO -0.31 0.02 -0.07 -0.44 -3.45 0.00 0.00 179.45 175.20 3dhu h ASP 40 N 0.03 0.00 0.28 4.20 3.32 -0.61 -0.42 116.42 123.22 3dhu h ASP 40 Ca 0.03 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 3dhu h ASP 40 Cb 0.03 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 3dhu h ASP 40 CO -0.05 0.07 -0.07 0.25 -1.72 0.00 0.00 179.24 177.72 3dhu h LEU 41 N 0.00 0.00 0.00 1.55 5.85 -0.50 -3.47 115.31 118.74 3dhu h LEU 41 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3dhu h LEU 41 Cb 0.14 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.17 3dhu h LEU 41 CO 0.01 0.07 0.00 0.61 -0.34 0.00 0.00 178.44 178.79 3dhu n GLY 42 N -0.83 1.71 3.72 3.75 0.00 -0.17 -4.08 105.19 109.28 3dhu n GLY 42 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 3dhu n GLY 42 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dhu s THR 43 N -2.00 4.33 -0.25 2.61 2.01 -1.19 -4.48 115.64 116.67 3dhu s THR 43 Ca 0.00 1.78 0.01 0.00 0.31 0.00 0.00 61.69 63.80 3dhu s THR 43 Cb 0.00 -4.14 -0.16 0.00 0.01 0.00 0.00 72.50 68.21 3dhu s THR 43 CO 0.00 0.20 -0.22 0.47 -0.69 0.00 0.00 174.62 174.38 3dhu n ASP 44 N 3.38 2.08 -4.02 3.53 8.00 -0.79 -4.81 116.55 123.91 3dhu n ASP 44 Ca 0.06 -0.12 -0.30 0.00 0.71 0.00 0.00 54.79 55.13 3dhu n ASP 44 Cb 0.48 -0.40 -0.16 0.00 -0.02 0.00 0.00 41.12 41.02 3dhu n ASP 44 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3dhu s ILE 45 N -2.49 1.63 -0.42 0.53 1.01 -1.13 -0.36 121.20 119.97 3dhu s ILE 45 Ca -0.33 -0.78 -0.15 0.00 0.00 0.00 0.00 60.65 59.39 3dhu s ILE 45 Cb 0.09 -1.58 0.02 0.00 0.01 0.00 0.00 42.46 41.00 3dhu s ILE 45 CO 0.57 0.37 0.31 -0.22 0.00 0.00 0.00 174.94 175.97 3dhu s LEU 46 N 1.44 5.15 -0.27 2.97 2.96 0.50 -1.88 118.68 129.56 3dhu s LEU 46 Ca 0.03 -0.93 -0.11 0.00 -0.22 0.00 0.00 54.13 52.89 3dhu s LEU 46 Cb -0.14 -2.17 -0.05 0.00 0.50 0.00 0.00 46.19 44.34 3dhu s LEU 46 CO -0.10 -0.47 0.20 0.86 -1.32 0.00 0.00 176.35 175.52 3dhu s TRP 47 N 1.68 3.25 -0.10 5.38 -0.00 -0.03 -0.33 118.94 128.80 3dhu s TRP 47 Ca 0.05 0.17 -0.19 0.00 -0.00 0.00 0.00 56.10 56.13 3dhu s TRP 47 Cb -0.19 -2.37 -0.04 0.00 -0.00 0.00 0.00 33.47 30.87 3dhu s TRP 47 CO 0.10 -0.11 0.52 -0.51 -0.00 0.00 0.00 176.95 176.95 3dhu s LEU 48 N 1.59 4.30 1.05 5.86 1.43 -0.30 -0.33 118.68 132.28 3dhu s LEU 48 Ca 0.08 0.91 -0.13 0.00 -1.03 0.00 0.00 54.13 53.96 3dhu s LEU 48 Cb -0.15 -2.77 0.18 0.00 0.03 0.00 0.00 46.19 43.47 3dhu s LEU 48 CO 0.09 -0.00 0.79 0.18 0.23 0.00 0.00 176.35 177.64 3dhu n LEU 49 N 3.56 0.09 -4.58 1.79 4.77 -0.25 -2.88 117.00 119.50 3dhu n LEU 49 Ca -0.06 0.10 -0.44 0.00 -0.03 0.00 0.00 56.01 55.58 3dhu n LEU 49 Cb 0.52 -1.27 -0.01 0.00 -2.33 0.00 0.00 43.42 40.32 3dhu n LEU 49 CO 0.44 -2.97 0.53 -2.65 -1.33 0.00 0.00 177.39 171.41 3dhu n PRO 50 N -3.75 1.28 -0.15 3.23 -0.02 -1.26 -4.68 135.00 129.64 3dhu n PRO 50 Ca 0.06 0.45 0.07 0.00 -2.02 0.00 0.00 63.50 62.05 3dhu n PRO 50 Cb 0.55 -1.81 0.13 0.00 -0.02 0.00 0.00 33.50 32.35 3dhu n PRO 50 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 3dhu n ILE 51 N 0.14 1.63 -3.88 4.25 -5.35 -1.26 -4.90 119.36 109.99 3dhu n ILE 51 Ca 0.10 -1.68 -0.21 0.00 -0.27 0.00 0.00 62.75 60.69 3dhu n ILE 51 Cb 0.32 0.05 -0.03 0.00 -1.74 0.00 0.00 39.64 38.24 3dhu n ILE 51 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 3dhu s ASN 52 N -1.92 5.54 0.40 7.28 -0.87 -1.26 -0.53 114.94 123.57 3dhu s ASN 52 Ca 0.25 -0.33 -0.26 0.00 -1.57 0.00 0.00 52.86 50.95 3dhu s ASN 52 Cb 0.20 -1.22 -0.10 0.00 -0.02 0.00 0.00 41.25 40.11 3dhu s ASN 52 CO 0.05 -0.24 1.25 -2.65 -2.57 0.00 0.00 177.10 172.94 3dhu n PRO 53 N -1.35 1.91 -3.86 -0.60 -0.02 -1.26 -4.14 135.00 125.68 3dhu n PRO 53 Ca -0.04 0.68 -0.36 0.00 -2.02 0.00 0.00 63.50 61.76 3dhu n PRO 53 Cb 0.59 -2.33 -0.06 0.00 -0.02 0.00 0.00 33.50 31.68 3dhu n PRO 53 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3dhu s ILE 54 N -1.18 5.46 0.47 4.25 1.01 -1.26 -0.51 121.20 129.45 3dhu s ILE 54 Ca 0.60 0.15 -0.24 0.00 0.00 0.00 0.00 60.65 61.16 3dhu s ILE 54 Cb -0.53 -3.45 -0.08 0.00 0.01 0.00 0.00 42.46 38.41 3dhu s ILE 54 CO 0.59 0.54 1.28 0.61 0.00 0.00 0.00 174.94 177.96 3dhu n GLY 55 N 1.69 0.57 0.13 6.18 0.00 0.63 -4.65 105.19 109.74 3dhu n GLY 55 Ca -0.17 0.12 -0.17 0.00 0.00 0.00 0.00 46.02 45.79 3dhu n GLY 55 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3dhu n GLU 56 N -0.35 0.68 -2.29 1.61 1.02 -1.26 -4.53 120.64 115.52 3dhu n GLU 56 Ca 0.08 0.16 -0.42 0.00 -0.02 0.00 0.00 57.16 56.96 3dhu n GLU 56 Cb 0.42 -1.57 -0.03 0.00 -0.02 0.00 0.00 31.44 30.24 3dhu n GLU 56 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3dhu s VAL 57 N -2.53 3.64 -1.08 2.62 1.01 -1.26 -2.98 120.40 119.82 3dhu s VAL 57 Ca -0.28 1.18 0.00 0.00 0.00 0.00 0.00 61.98 62.87 3dhu s VAL 57 Cb 0.08 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.71 3dhu s VAL 57 CO 0.67 0.09 0.00 0.59 0.00 0.00 0.00 175.10 176.45 3dhu n ASN 58 N 3.95 -5.69 -4.55 3.32 3.02 -1.26 -4.48 115.26 109.57 3dhu n ASN 58 Ca 0.10 0.25 -0.52 0.00 -0.03 0.00 0.00 54.58 54.38 3dhu n ASN 58 Cb 0.44 -4.09 -0.06 0.00 -0.61 0.00 0.00 39.78 35.47 3dhu n ASN 58 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 3dhu n ARG 59 N -0.75 0.78 -3.31 3.52 0.63 -1.16 -3.94 116.66 112.43 3dhu n ARG 59 Ca -0.10 0.28 -0.38 0.00 -0.92 0.00 0.00 57.85 56.73 3dhu n ARG 59 Cb 0.58 -1.78 -0.06 0.00 0.45 0.00 0.00 32.46 31.65 3dhu n ARG 59 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 3dhu s LYS 60 N -0.07 4.25 2.23 -0.14 1.02 -1.26 -4.98 119.74 120.78 3dhu s LYS 60 Ca 0.80 0.56 0.00 0.00 0.02 0.00 0.00 55.97 57.35 3dhu s LYS 60 Cb -0.99 -3.36 0.00 0.00 -0.52 0.00 0.00 37.83 32.96 3dhu s LYS 60 CO 0.52 0.35 0.00 0.41 -0.92 0.00 0.00 175.35 175.71 3dhu n GLY 61 N 2.65 -0.46 0.08 -3.33 0.00 -1.26 -2.62 105.19 100.25 3dhu n GLY 61 Ca -0.08 -1.01 -0.14 0.00 0.00 0.00 0.00 46.02 44.79 3dhu n GLY 61 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3dhu h THR 62 N 0.00 1.51 0.00 2.61 1.35 -1.92 -3.36 112.91 113.09 3dhu h THR 62 Ca 0.00 -1.62 0.00 0.00 -0.55 0.00 0.00 66.41 64.24 3dhu h THR 62 Cb 0.00 2.55 0.00 0.00 -1.73 0.00 0.00 68.15 68.97 3dhu h THR 62 CO 0.00 0.43 -1.60 0.18 -0.25 0.00 0.00 175.52 174.29 3dhu n LEU 63 N -4.68 0.34 0.00 3.87 4.77 0.02 -5.03 117.00 116.28 3dhu n LEU 63 Ca -0.09 -0.18 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 3dhu n LEU 63 Cb 0.37 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 3dhu n LEU 63 CO 0.36 0.09 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 3dhu n GLY 64 N 1.37 -2.49 3.76 -0.72 0.00 -0.58 -4.91 105.19 101.63 3dhu n GLY 64 Ca -0.01 -1.44 -0.40 0.00 0.00 0.00 0.00 46.02 44.17 3dhu n GLY 64 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3dhu s SER 65 N -3.68 7.25 0.42 1.61 0.15 -1.25 -4.49 113.70 113.71 3dhu s SER 65 Ca 0.00 2.28 0.29 0.00 0.70 0.00 0.00 55.95 59.22 3dhu s SER 65 Cb 0.00 -2.63 1.46 0.00 -1.71 0.00 0.00 66.02 63.14 3dhu s SER 65 CO 0.00 -0.16 1.88 -0.65 1.20 0.00 0.00 173.24 175.51 3dhu h PRO 66 N 3.86 0.00 -0.01 5.44 0.11 -1.91 -2.17 132.00 137.32 3dhu h PRO 66 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3dhu h PRO 66 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3dhu h PRO 66 CO 0.67 0.00 -0.10 0.66 -0.21 0.00 0.00 178.00 179.02 3dhu n TYR 67 N -2.55 0.00 -3.43 0.65 4.01 -1.26 -4.41 117.16 110.18 3dhu n TYR 67 Ca -0.01 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.31 3dhu n TYR 67 Cb 0.12 -0.11 -0.02 0.00 -0.31 0.00 0.00 39.34 39.01 3dhu n TYR 67 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3dhu s ALA 68 N -2.33 4.54 -0.12 -0.72 0.00 -0.82 -4.87 121.76 117.44 3dhu s ALA 68 Ca 0.32 -3.80 -0.16 0.00 0.00 0.00 0.00 51.96 48.32 3dhu s ALA 68 Cb 0.20 -3.35 -0.05 0.00 0.00 0.00 0.00 23.12 19.93 3dhu s ALA 68 CO 0.44 -2.19 0.40 0.42 0.00 0.00 0.00 175.76 174.83 3dhu s ILE 69 N -1.17 5.22 -0.11 0.00 1.01 -1.26 -0.27 121.20 124.62 3dhu s ILE 69 Ca 0.29 0.79 0.11 0.00 0.00 0.00 0.00 60.65 61.83 3dhu s ILE 69 Cb -0.09 -3.73 -0.24 0.00 0.01 0.00 0.00 42.46 38.40 3dhu s ILE 69 CO -0.09 0.38 0.42 1.17 0.00 0.00 0.00 174.94 176.81 3dhu n LYS 70 N 3.42 0.66 -3.40 2.79 4.81 0.34 -0.99 118.16 125.79 3dhu n LYS 70 Ca -0.10 0.20 -0.14 0.00 -0.87 0.00 0.00 58.31 57.41 3dhu n LYS 70 Cb 0.52 -1.70 -0.10 0.00 0.02 0.00 0.00 35.03 33.78 3dhu n LYS 70 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 3dhu s ASP 71 N -6.08 1.02 0.64 3.14 2.15 -1.24 -0.72 116.67 115.58 3dhu s ASP 71 Ca -0.10 -0.26 0.34 0.00 0.43 0.00 0.00 52.55 52.95 3dhu s ASP 71 Cb 0.07 0.72 1.85 0.00 -0.30 0.00 0.00 42.92 45.27 3dhu s ASP 71 CO 0.81 -0.34 2.10 1.88 -0.17 0.00 0.00 175.17 179.44 3dhu h TYR 72 N 8.24 0.00 -0.35 -5.34 0.05 -1.91 -2.52 116.97 115.15 3dhu h TYR 72 Ca -0.16 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.62 3dhu h TYR 72 Cb 1.13 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.87 3dhu h TYR 72 CO 0.19 0.00 0.00 0.54 -1.05 0.00 0.00 178.16 177.84 3dhu n ARG 73 N -3.26 2.49 -3.98 4.88 1.74 -1.26 -5.00 116.66 112.27 3dhu n ARG 73 Ca -0.01 -2.25 -0.25 0.00 -0.77 0.00 0.00 57.85 54.57 3dhu n ARG 73 Cb 0.29 -1.51 -0.05 0.00 -1.02 0.00 0.00 32.46 30.18 3dhu n ARG 73 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3dhu s GLY 74 N -1.53 2.34 -0.22 -0.13 0.00 -0.95 -5.12 107.32 101.71 3dhu s GLY 74 Ca 0.37 -1.75 -0.09 0.00 0.00 0.00 0.00 44.72 43.25 3dhu s GLY 74 CO 0.31 -1.89 0.13 -0.42 0.00 0.00 0.00 173.10 171.23 3dhu s ILE 75 N -2.63 5.16 -0.12 0.90 -1.09 -1.26 -4.18 121.20 117.98 3dhu s ILE 75 Ca 0.39 0.11 -0.35 0.00 -2.23 0.00 0.00 60.65 58.57 3dhu s ILE 75 Cb 0.01 -3.38 -0.12 0.00 -1.58 0.00 0.00 42.46 37.39 3dhu s ILE 75 CO 0.22 0.39 1.89 -3.20 -1.23 0.00 0.00 174.94 173.01 3dhu n ASN 76 N 4.01 3.31 0.13 3.58 2.85 0.30 -4.29 115.26 125.15 3dhu n ASN 76 Ca -0.16 0.95 0.18 0.00 -0.11 0.00 0.00 54.58 55.44 3dhu n ASN 76 Cb 0.52 -1.35 0.76 0.00 1.24 0.00 0.00 39.78 40.95 3dhu n ASN 76 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3dhu h PRO 77 N 9.28 0.00 -0.76 1.20 0.11 -1.91 -0.88 132.00 139.04 3dhu h PRO 77 Ca -0.47 0.00 0.17 0.00 0.11 0.00 0.00 66.00 65.81 3dhu h PRO 77 Cb 1.28 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.34 3dhu h PRO 77 CO 0.95 0.00 0.52 0.93 -0.21 0.00 0.00 178.00 180.19 3dhu h GLU 78 N 0.00 0.29 0.00 1.05 5.08 -1.94 -2.87 114.58 116.19 3dhu h GLU 78 Ca 0.15 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 3dhu h GLU 78 Cb 0.73 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.92 3dhu h GLU 78 CO -0.00 0.19 -0.91 0.66 -1.00 0.00 0.00 179.01 177.95 3dhu n TYR 79 N -4.45 0.01 0.00 4.33 4.01 -0.34 -4.45 117.16 116.27 3dhu n TYR 79 Ca 0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.89 3dhu n TYR 79 Cb 0.63 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.58 3dhu n TYR 79 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3dhu n GLY 80 N 1.49 0.22 3.53 2.72 0.00 -1.09 -0.50 105.19 111.56 3dhu n GLY 80 Ca 0.04 -1.75 -0.25 0.00 0.00 0.00 0.00 46.02 44.06 3dhu n GLY 80 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dhu s THR 81 N 0.00 2.17 0.30 2.61 -4.23 -1.26 -4.44 115.64 110.80 3dhu s THR 81 Ca 0.00 -2.20 0.04 0.00 -1.18 0.00 0.00 61.69 58.34 3dhu s THR 81 Cb 0.00 -2.61 0.30 0.00 1.34 0.00 0.00 72.50 71.53 3dhu s THR 81 CO 0.00 -0.22 1.84 0.25 -0.54 0.00 0.00 174.62 175.94 3dhu h LEU 82 N 2.07 0.84 -0.58 4.79 6.46 -1.97 -0.56 115.31 126.35 3dhu h LEU 82 Ca -0.42 0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.39 3dhu h LEU 82 Cb 1.25 -0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 41.04 3dhu h LEU 82 CO 0.70 0.42 0.33 0.00 -0.62 0.00 0.00 178.44 179.26 3dhu h ALA 83 N 1.57 0.74 -0.67 1.25 0.00 -1.99 0.43 119.26 120.60 3dhu h ALA 83 Ca 0.50 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.36 3dhu h ALA 83 Cb 0.61 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 3dhu h ALA 83 CO -0.27 0.25 0.40 -0.44 0.00 0.00 0.00 179.25 179.19 3dhu h ASP 84 N 0.78 0.63 -0.43 0.00 3.32 -1.53 -0.84 116.42 118.36 3dhu h ASP 84 Ca 0.21 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.28 3dhu h ASP 84 Cb 0.03 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 3dhu h ASP 84 CO -0.03 0.43 0.27 0.15 -1.72 0.00 0.00 179.24 178.33 3dhu h PHE 85 N 0.76 0.51 -0.35 4.55 3.57 -0.73 -1.72 116.94 123.53 3dhu h PHE 85 Ca 0.28 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.71 3dhu h PHE 85 Cb 0.09 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 3dhu h PHE 85 CO -0.06 0.30 -0.16 -0.22 -2.23 0.00 0.00 178.31 175.95 3dhu h LYS 86 N 0.54 0.63 -0.82 1.11 3.64 -0.65 -1.65 116.57 119.38 3dhu h LYS 86 Ca 0.17 -0.21 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 3dhu h LYS 86 Cb -0.02 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.71 3dhu h LYS 86 CO -0.06 0.76 0.51 0.00 -2.27 0.00 0.00 179.45 178.39 3dhu h ALA 87 N 1.26 1.04 -0.02 5.00 0.00 -0.77 0.17 119.26 125.94 3dhu h ALA 87 Ca 0.09 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.93 3dhu h ALA 87 Cb 0.60 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3dhu h ALA 87 CO 0.04 0.49 -0.03 1.25 0.00 0.00 0.00 179.25 181.01 3dhu h LEU 88 N 1.12 -0.08 -0.52 0.00 6.46 -0.81 -0.56 115.31 120.92 3dhu h LEU 88 Ca 0.30 0.02 -0.13 0.00 -0.12 0.00 0.00 57.88 57.94 3dhu h LEU 88 Cb -0.07 0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 39.89 3dhu h LEU 88 CO -0.06 -0.04 -0.25 0.71 -0.62 0.00 0.00 178.44 178.19 3dhu h THR 89 N -0.03 1.27 -0.39 1.05 1.35 -1.13 0.19 112.91 115.21 3dhu h THR 89 Ca 0.02 -1.41 0.04 0.00 -0.55 0.00 0.00 66.41 64.51 3dhu h THR 89 Cb 0.06 1.19 -0.04 0.00 -1.73 0.00 0.00 68.15 67.63 3dhu h THR 89 CO -0.04 0.48 0.16 0.44 -0.25 0.00 0.00 175.52 176.30 3dhu h ASP 90 N 0.80 0.19 -0.45 5.36 3.32 -0.59 -1.66 116.42 123.40 3dhu h ASP 90 Ca 0.10 0.04 -0.11 0.00 0.02 0.00 0.00 57.03 57.07 3dhu h ASP 90 Cb 0.82 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.36 3dhu h ASP 90 CO 0.07 0.15 -0.16 -0.09 -1.72 0.00 0.00 179.24 177.48 3dhu h ARG 91 N 0.33 0.90 -0.72 3.56 9.65 -0.75 -0.91 114.38 126.44 3dhu h ARG 91 Ca 0.18 -0.37 -0.01 0.00 -1.10 0.00 0.00 59.98 58.68 3dhu h ARG 91 Cb 0.14 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.64 3dhu h ARG 91 CO -0.16 1.02 0.42 0.00 2.80 0.00 0.00 179.97 184.05 3dhu h ALA 92 N 0.85 0.92 -0.70 2.80 0.00 -0.83 -1.61 119.26 120.69 3dhu h ALA 92 Ca 0.11 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 3dhu h ALA 92 Cb 0.72 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 3dhu h ALA 92 CO 0.06 0.41 0.16 0.45 0.00 0.00 0.00 179.25 180.32 3dhu h HIS 93 N 0.99 1.20 -0.96 0.00 3.86 -1.14 0.95 115.15 120.05 3dhu h HIS 93 Ca 0.26 -0.15 0.03 0.00 -1.16 0.00 0.00 60.37 59.34 3dhu h HIS 93 Cb -0.01 -0.34 -0.05 0.00 1.06 0.00 0.00 27.41 28.07 3dhu h HIS 93 CO -0.01 0.98 0.64 0.93 0.86 0.00 0.00 177.93 181.33 3dhu h GLU 94 N 1.07 1.22 0.00 2.45 5.08 -0.63 0.60 114.58 124.37 3dhu h GLU 94 Ca 0.22 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 3dhu h GLU 94 Cb 0.39 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.37 3dhu h GLU 94 CO 0.01 0.81 0.00 1.28 -1.00 0.00 0.00 179.01 180.10 3dhu n LEU 95 N -4.42 0.00 -0.09 1.33 4.77 -0.65 -4.90 117.00 113.04 3dhu n LEU 95 Ca 0.12 0.03 -0.01 0.00 -0.03 0.00 0.00 56.01 56.13 3dhu n LEU 95 Cb 0.06 -0.03 -0.00 0.00 -2.33 0.00 0.00 43.42 41.12 3dhu n LEU 95 CO 0.36 -0.01 -0.01 0.61 -1.33 0.00 0.00 177.39 177.01 3dhu n GLY 96 N 0.71 0.37 3.79 -0.72 0.00 0.20 -5.05 105.19 104.49 3dhu n GLY 96 Ca 0.19 -0.92 -0.28 0.00 0.00 0.00 0.00 46.02 45.02 3dhu n GLY 96 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3dhu s MET 97 N -3.41 2.89 0.21 1.61 -1.94 0.28 -4.96 119.30 113.98 3dhu s MET 97 Ca 0.00 -0.81 -0.06 0.00 -1.71 0.00 0.00 55.69 53.11 3dhu s MET 97 Cb 0.00 -2.67 -0.06 0.00 2.01 0.00 0.00 34.83 34.11 3dhu s MET 97 CO 0.00 0.51 0.47 0.15 -0.01 0.00 0.00 175.02 176.14 3dhu s LYS 98 N -2.87 3.66 -0.10 2.03 1.02 0.51 -3.75 119.74 120.24 3dhu s LYS 98 Ca 0.30 -0.00 0.00 0.00 0.02 0.00 0.00 55.97 56.30 3dhu s LYS 98 Cb -0.11 -2.74 -0.02 0.00 -0.52 0.00 0.00 37.83 34.44 3dhu s LYS 98 CO 0.23 0.35 -0.10 0.08 -0.92 0.00 0.00 175.35 174.99 3dhu s VAL 99 N -1.84 3.35 -0.08 3.17 1.01 -1.26 -0.37 120.40 124.38 3dhu s VAL 99 Ca 0.43 -0.58 0.04 0.00 0.00 0.00 0.00 61.98 61.87 3dhu s VAL 99 Cb -0.11 -2.39 -0.00 0.00 0.00 0.00 0.00 36.38 33.88 3dhu s VAL 99 CO 0.26 0.55 -0.22 -0.32 0.00 0.00 0.00 175.10 175.37 3dhu s MET 100 N -0.17 2.72 0.11 2.72 1.75 0.55 -0.68 119.30 126.30 3dhu s MET 100 Ca 0.01 -0.81 0.02 0.00 -1.25 0.00 0.00 55.69 53.66 3dhu s MET 100 Cb -0.13 -2.12 -0.04 0.00 2.84 0.00 0.00 34.83 35.38 3dhu s MET 100 CO 0.03 0.20 0.23 -0.51 -0.65 0.00 0.00 175.02 174.31 3dhu s LEU 101 N 0.28 4.27 -0.36 4.11 1.43 -0.73 -1.15 118.68 126.53 3dhu s LEU 101 Ca -0.15 0.18 -0.23 0.00 -1.03 0.00 0.00 54.13 52.90 3dhu s LEU 101 Cb -0.17 -2.86 0.01 0.00 0.03 0.00 0.00 46.19 43.20 3dhu s LEU 101 CO 0.07 0.11 0.77 -0.62 0.23 0.00 0.00 176.35 176.91 3dhu s ASP 102 N -2.85 6.55 -0.26 2.29 -1.08 -1.14 0.76 116.67 120.94 3dhu s ASP 102 Ca 0.34 0.35 -0.10 0.00 -0.52 0.00 0.00 52.55 52.63 3dhu s ASP 102 Cb -0.12 -2.39 -0.04 0.00 -1.46 0.00 0.00 42.92 38.91 3dhu s ASP 102 CO 0.27 -0.71 0.14 -0.63 0.52 0.00 0.00 175.17 174.77 3dhu s ILE 103 N 3.04 4.97 -0.70 4.11 -1.09 0.16 -4.61 121.20 127.08 3dhu s ILE 103 Ca 0.31 0.05 0.05 0.00 -2.23 0.00 0.00 60.65 58.82 3dhu s ILE 103 Cb -0.13 -3.34 0.20 0.00 -1.58 0.00 0.00 42.46 37.60 3dhu s ILE 103 CO 0.16 0.30 0.61 0.52 -1.23 0.00 0.00 174.94 175.30 3dhu n VAL 104 N 4.84 2.00 1.11 2.92 0.31 -1.26 -0.17 118.33 128.09 3dhu n VAL 104 Ca -0.15 -5.02 0.12 0.00 -0.01 0.00 0.00 64.34 59.29 3dhu n VAL 104 Cb 0.52 -2.17 0.18 0.00 -0.91 0.00 0.00 33.84 31.46 3dhu n VAL 104 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 3dhu n TYR 105 N 1.60 0.00 0.06 3.52 4.02 -1.26 -4.07 117.16 121.03 3dhu n TYR 105 Ca 0.23 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 58.07 3dhu n TYR 105 Cb 0.37 -0.01 0.13 0.00 -0.02 0.00 0.00 39.34 39.81 3dhu n TYR 105 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 176.86 174.88 3dhu h ASN 106 N 3.62 0.36 -5.02 7.72 -1.24 -1.89 -3.44 115.58 115.69 3dhu h ASN 106 Ca 0.00 -0.19 -0.07 0.00 0.71 0.00 0.00 56.30 56.76 3dhu h ASN 106 Cb 0.83 -0.10 -0.17 0.00 0.73 0.00 0.00 38.32 39.61 3dhu h ASN 106 CO 0.00 0.83 0.02 -1.38 -1.29 0.00 0.00 177.43 175.61 3dhu s HIS 107 N -3.93 -0.42 0.40 0.67 -3.43 -1.26 -1.76 115.29 105.56 3dhu s HIS 107 Ca -0.05 0.51 0.06 0.00 -0.80 0.00 0.00 55.06 54.78 3dhu s HIS 107 Cb 0.12 0.32 -0.07 0.00 -1.43 0.00 0.00 32.58 31.52 3dhu s HIS 107 CO 0.80 -0.61 0.02 0.95 -2.00 0.00 0.00 174.74 173.90 3dhu s THR 108 N -2.20 1.72 0.74 -5.38 -4.23 -0.45 -4.75 115.64 101.10 3dhu s THR 108 Ca -0.07 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.31 3dhu s THR 108 Cb -0.01 -2.87 0.05 0.00 1.34 0.00 0.00 72.50 71.01 3dhu s THR 108 CO 0.00 0.00 1.13 -0.94 -0.54 0.00 0.00 174.62 174.27 3dhu s SER 109 N -3.67 4.42 0.33 3.99 1.04 -0.16 -0.43 113.70 119.21 3dhu s SER 109 Ca 0.33 2.05 0.25 0.00 0.48 0.00 0.00 55.95 59.06 3dhu s SER 109 Cb 0.09 -2.55 1.13 0.00 0.10 0.00 0.00 66.02 64.78 3dhu s SER 109 CO 0.16 -2.10 1.77 -0.65 0.98 0.00 0.00 173.24 173.40 3dhu h PRO 110 N -0.65 0.00 -0.56 4.02 0.11 -1.79 -2.49 132.00 130.64 3dhu h PRO 110 Ca -0.45 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.56 3dhu h PRO 110 Cb 1.26 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.31 3dhu h PRO 110 CO 0.50 0.00 0.10 -0.40 -0.21 0.00 0.00 178.00 178.00 3dhu n ASP 111 N -2.39 4.81 -4.78 -2.05 5.75 -1.26 -4.81 116.55 111.81 3dhu n ASP 111 Ca 0.01 -3.12 -0.31 0.00 -0.01 0.00 0.00 54.79 51.36 3dhu n ASP 111 Cb 0.20 -0.68 0.08 0.00 -1.03 0.00 0.00 41.12 39.69 3dhu n ASP 111 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3dhu s SER 112 N -1.24 4.75 0.33 -1.12 1.04 -0.94 -4.85 113.70 111.67 3dhu s SER 112 Ca 0.52 1.74 0.04 0.00 0.48 0.00 0.00 55.95 58.73 3dhu s SER 112 Cb 0.41 -2.49 0.67 0.00 0.10 0.00 0.00 66.02 64.71 3dhu s SER 112 CO 0.13 -1.87 1.91 0.58 0.98 0.00 0.00 173.24 174.97 3dhu h VAL 113 N -1.01 0.99 -0.43 5.02 2.07 -1.27 -1.83 116.25 119.78 3dhu h VAL 113 Ca -0.44 -0.29 -0.11 0.00 0.82 0.00 0.00 66.70 66.67 3dhu h VAL 113 Cb 1.23 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 3dhu h VAL 113 CO 0.53 0.16 -0.18 -0.07 0.02 0.00 0.00 177.57 178.03 3dhu h LEU 114 N 0.86 0.90 -1.67 2.57 3.38 -1.91 0.05 115.31 119.48 3dhu h LEU 114 Ca 0.39 -0.39 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 3dhu h LEU 114 Cb 0.36 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3dhu h LEU 114 CO -0.15 1.09 -0.19 0.00 0.09 0.00 0.00 178.44 179.28 3dhu h ALA 115 N 0.84 1.52 0.05 1.53 0.00 -1.61 0.81 119.26 122.40 3dhu h ALA 115 Ca 0.10 -0.17 -0.37 0.00 0.00 0.00 0.00 54.91 54.47 3dhu h ALA 115 Cb 0.74 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 3dhu h ALA 115 CO 0.06 0.24 -2.13 0.25 0.00 0.00 0.00 179.25 177.66 3dhu n THR 116 N -4.07 1.62 0.06 0.00 -2.24 -0.82 -3.74 114.28 105.08 3dhu n THR 116 Ca -0.02 -0.52 -0.08 0.00 -2.27 0.00 0.00 64.05 61.16 3dhu n THR 116 Cb 0.27 -1.68 -0.12 0.00 -2.10 0.00 0.00 70.33 66.69 3dhu n THR 116 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3dhu h GLU 117 N -0.21 0.03 -2.03 -0.78 5.08 -0.94 -3.40 114.58 112.33 3dhu h GLU 117 Ca -0.50 -0.05 -0.53 0.00 -1.00 0.00 0.00 59.36 57.28 3dhu h GLU 117 Cb 1.85 0.02 -0.40 0.00 0.50 0.00 0.00 28.75 30.72 3dhu h GLU 117 CO -0.07 0.97 -1.09 0.72 -1.00 0.00 0.00 179.01 178.55 3dhu n HIS 118 N -3.34 0.39 0.37 4.33 8.25 0.28 -4.93 115.22 120.57 3dhu n HIS 118 Ca -0.03 -3.73 0.14 0.00 -0.26 0.00 0.00 57.72 53.84 3dhu n HIS 118 Cb 0.96 -0.40 0.53 0.00 1.12 0.00 0.00 29.99 32.19 3dhu n HIS 118 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3dhu h PRO 119 N 3.53 0.00 0.00 -0.41 0.13 -1.64 -2.14 132.00 131.47 3dhu h PRO 119 Ca 0.09 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.22 3dhu h PRO 119 Cb 0.88 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.01 3dhu h PRO 119 CO 0.52 0.00 -0.04 1.05 -0.23 0.00 0.00 178.00 179.30 3dhu h GLU 120 N 0.00 0.00 0.00 0.86 9.09 -1.91 -2.49 114.58 120.13 3dhu h GLU 120 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3dhu h GLU 120 Cb 0.52 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.62 3dhu h GLU 120 CO 0.00 0.04 0.00 0.91 0.05 0.00 0.00 179.01 180.01 3dhu n TRP 121 N -4.05 0.00 -3.93 2.06 8.01 -0.80 -4.82 117.44 113.90 3dhu n TRP 121 Ca -0.03 0.00 -0.21 0.00 -1.31 0.00 0.00 57.50 55.95 3dhu n TRP 121 Cb 0.13 -0.15 -0.03 0.00 -2.01 0.00 0.00 31.31 29.25 3dhu n TRP 121 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.69 176.62 3dhu s PHE 122 N -2.31 3.24 0.72 -5.99 0.08 -0.94 -0.83 117.98 111.96 3dhu s PHE 122 Ca 0.33 -0.10 -0.13 0.00 0.12 0.00 0.00 56.93 57.15 3dhu s PHE 122 Cb 0.19 -1.60 0.03 0.00 -0.57 0.00 0.00 43.02 41.07 3dhu s PHE 122 CO 0.37 0.38 1.13 0.71 -0.10 0.00 0.00 175.22 177.71 3dhu s TYR 123 N -2.09 2.42 -0.14 0.36 2.02 -0.84 -4.62 117.35 114.47 3dhu s TYR 123 Ca 0.36 1.58 -0.11 0.00 -0.37 0.00 0.00 57.07 58.53 3dhu s TYR 123 Cb -0.08 -3.21 0.04 0.00 -0.40 0.00 0.00 41.96 38.31 3dhu s TYR 123 CO 0.28 -1.98 0.36 -1.01 -1.57 0.00 0.00 175.55 171.63 3dhu s HIS 124 N -2.45 -0.44 -0.18 2.71 3.76 -1.26 -4.07 115.29 113.36 3dhu s HIS 124 Ca 0.67 1.03 0.11 0.00 -0.15 0.00 0.00 55.06 56.71 3dhu s HIS 124 Cb -0.21 0.16 -0.18 0.00 1.11 0.00 0.00 32.58 33.45 3dhu s HIS 124 CO 0.47 -0.23 -0.02 -0.40 -0.85 0.00 0.00 174.74 173.71 3dhu n ASP 125 N 3.38 1.36 -4.75 1.40 5.68 -1.26 -5.00 116.55 117.36 3dhu n ASP 125 Ca -0.17 -0.04 -0.40 0.00 -0.50 0.00 0.00 54.79 53.69 3dhu n ASP 125 Cb 0.56 0.52 0.02 0.00 -1.14 0.00 0.00 41.12 41.09 3dhu n ASP 125 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 3dhu n LEU 130 N -2.77 5.11 -4.12 -2.12 4.77 -1.26 -5.28 117.00 111.33 3dhu n LEU 130 Ca -0.30 1.08 -0.14 0.00 -0.03 0.00 0.00 56.01 56.62 3dhu n LEU 130 Cb 1.00 -1.59 -0.06 0.00 -2.33 0.00 0.00 43.42 40.44 3dhu n LEU 130 CO 0.31 -0.31 0.05 0.28 -1.33 0.00 0.00 177.39 176.39 3dhu s THR 131 N -1.22 0.00 -0.11 -5.08 -1.32 -1.26 -5.04 115.64 101.62 3dhu s THR 131 Ca 0.64 -1.69 -0.08 0.00 -1.21 0.00 0.00 61.69 59.35 3dhu s THR 131 Cb -0.45 -2.52 0.04 0.00 -1.51 0.00 0.00 72.50 68.06 3dhu s THR 131 CO 0.56 0.00 0.27 0.54 -2.21 0.00 0.00 174.62 173.78 3dhu s ASN 132 N -3.21 -0.29 0.50 8.08 4.22 -1.26 -1.41 114.94 121.57 3dhu s ASN 132 Ca 0.32 0.56 0.34 0.00 -2.14 0.00 0.00 52.86 51.94 3dhu s ASN 132 Cb 0.01 0.51 1.68 0.00 1.28 0.00 0.00 41.25 44.72 3dhu s ASN 132 CO 0.18 -0.13 2.02 0.07 -2.04 0.00 0.00 177.10 177.20 3dhu h LYS 133 N 6.43 0.00 -3.82 3.55 -0.00 -1.98 -3.33 116.57 117.42 3dhu h LYS 133 Ca -0.33 0.00 -0.73 0.00 -0.00 0.00 0.00 60.65 59.59 3dhu h LYS 133 Cb 1.18 0.00 -0.31 0.00 -0.00 0.00 0.00 32.23 33.09 3dhu h LYS 133 CO 0.35 0.00 -0.23 0.08 -0.00 0.00 0.00 179.45 179.65 3dhu s VAL 134 N -3.77 4.37 0.25 0.07 1.01 -1.26 -4.97 120.40 116.10 3dhu s VAL 134 Ca -0.02 -2.57 -0.11 0.00 0.00 0.00 0.00 61.98 59.28 3dhu s VAL 134 Cb 0.10 -3.80 0.36 0.00 0.00 0.00 0.00 36.38 33.04 3dhu s VAL 134 CO 0.39 -0.90 1.58 1.23 0.00 0.00 0.00 175.10 177.40 3dhu h GLY 135 N 7.55 0.54 -1.68 4.51 0.00 -2.02 0.19 103.07 112.17 3dhu h GLY 135 Ca -0.02 0.32 0.51 0.00 0.00 0.00 0.00 47.33 48.14 3dhu h GLY 135 CO 0.75 -0.32 1.18 1.34 0.00 0.00 0.00 176.54 179.49 3dhu n ASP 136 N -5.55 0.06 -3.90 0.19 4.64 -1.26 -3.50 116.55 107.22 3dhu n ASP 136 Ca 0.13 1.03 -0.43 0.00 -1.38 0.00 0.00 54.79 54.14 3dhu n ASP 136 Cb 0.44 -0.51 0.01 0.00 -1.04 0.00 0.00 41.12 40.01 3dhu n ASP 136 CO 0.00 0.00 0.00 0.79 -0.82 0.00 0.00 177.20 177.17 3dhu n TRP 137 N -4.02 2.65 0.53 -0.67 8.01 0.68 -4.87 117.44 119.75 3dhu n TRP 137 Ca 0.40 -2.70 0.13 0.00 -1.31 0.00 0.00 57.50 54.02 3dhu n TRP 137 Cb 1.75 -1.68 0.45 0.00 -2.01 0.00 0.00 31.31 29.82 3dhu n TRP 137 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.69 175.55 3dhu n SER 138 N 2.85 0.75 -0.46 -0.99 3.41 -1.23 -3.23 113.62 114.73 3dhu n SER 138 Ca 0.35 0.62 0.13 0.00 -0.26 0.00 0.00 58.87 59.71 3dhu n SER 138 Cb 0.35 -0.80 0.50 0.00 -0.26 0.00 0.00 64.21 64.00 3dhu n SER 138 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 3dhu n ASP 139 N -2.26 1.42 -4.11 4.04 5.75 -1.25 -4.87 116.55 115.27 3dhu n ASP 139 Ca 0.04 -1.54 -0.08 0.00 -0.01 0.00 0.00 54.79 53.21 3dhu n ASP 139 Cb 0.34 -0.04 -0.10 0.00 -1.03 0.00 0.00 41.12 40.30 3dhu n ASP 139 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 3dhu s VAL 140 N -1.93 0.33 0.02 2.12 -7.23 -1.20 -4.16 120.40 108.35 3dhu s VAL 140 Ca 0.36 -1.84 0.03 0.00 -1.81 0.00 0.00 61.98 58.72 3dhu s VAL 140 Cb 0.20 -1.56 -0.02 0.00 0.56 0.00 0.00 36.38 35.56 3dhu s VAL 140 CO 0.31 -0.97 -0.09 -0.54 -0.31 0.00 0.00 175.10 173.51 3dhu s LYS 141 N -3.90 0.61 0.08 4.82 -0.14 0.42 -4.70 119.74 116.92 3dhu s LYS 141 Ca 0.08 -0.54 -0.25 0.00 -1.36 0.00 0.00 55.97 53.90 3dhu s LYS 141 Cb 0.07 -0.52 -0.06 0.00 -1.68 0.00 0.00 37.83 35.65 3dhu s LYS 141 CO -0.09 0.12 0.76 -0.51 -0.76 0.00 0.00 175.35 174.88 3dhu s ASP 142 N -0.90 7.25 0.32 2.83 1.01 -0.50 -1.34 116.67 125.34 3dhu s ASP 142 Ca -0.02 1.49 -0.23 0.00 0.71 0.00 0.00 52.55 54.49 3dhu s ASP 142 Cb -0.06 -2.47 -0.10 0.00 1.01 0.00 0.00 42.92 41.30 3dhu s ASP 142 CO 0.00 0.08 0.89 -0.76 0.21 0.00 0.00 175.17 175.59 3dhu s LEU 143 N -0.38 4.25 -0.44 1.23 1.43 -0.72 -1.98 118.68 122.06 3dhu s LEU 143 Ca 0.37 1.69 -0.11 0.00 -1.03 0.00 0.00 54.13 55.05 3dhu s LEU 143 Cb -0.21 -4.03 0.08 0.00 0.03 0.00 0.00 46.19 42.06 3dhu s LEU 143 CO 0.24 -0.11 0.31 -0.62 0.23 0.00 0.00 176.35 176.40 3dhu s ASP 144 N -1.76 5.81 0.00 2.29 -1.08 -0.01 -4.69 116.67 117.23 3dhu s ASP 144 Ca 0.51 -1.50 0.24 0.00 -0.52 0.00 0.00 52.55 51.28 3dhu s ASP 144 Cb -0.16 -2.05 1.44 0.00 -1.46 0.00 0.00 42.92 40.69 3dhu s ASP 144 CO 0.21 -0.59 1.81 -1.22 0.52 0.00 0.00 175.17 175.90 3dhu n TYR 145 N 5.01 0.00 0.27 -5.34 4.01 -1.26 -1.49 117.16 118.37 3dhu n TYR 145 Ca -0.11 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.76 3dhu n TYR 145 Cb 0.43 0.00 0.78 0.00 -0.31 0.00 0.00 39.34 40.23 3dhu n TYR 145 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 3dhu h GLY 146 N 3.85 0.00 -7.30 2.72 0.00 -1.94 -3.35 103.07 97.05 3dhu h GLY 146 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 47.33 46.74 3dhu h GLY 146 CO 0.00 0.00 0.89 0.30 0.00 0.00 0.00 176.54 177.73 3dhu s HIS 147 N -4.55 2.50 0.37 5.60 3.76 -0.55 -4.90 115.29 117.52 3dhu s HIS 147 Ca -0.04 -0.39 0.32 0.00 -0.15 0.00 0.00 55.06 54.80 3dhu s HIS 147 Cb 0.15 -4.49 1.59 0.00 1.11 0.00 0.00 32.58 30.93 3dhu s HIS 147 CO 0.59 -1.87 2.09 1.25 -0.85 0.00 0.00 174.74 175.95 3dhu h HIS 148 N 9.77 0.00 0.00 1.40 2.76 -1.86 -1.46 115.15 125.75 3dhu h HIS 148 Ca -0.21 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 57.92 3dhu h HIS 148 Cb 1.05 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.01 3dhu h HIS 148 CO 1.08 0.08 -0.18 0.93 -1.30 0.00 0.00 177.93 178.54 3dhu h GLU 149 N 0.00 0.00 -0.80 5.26 3.07 -1.93 -2.45 114.58 117.73 3dhu h GLU 149 Ca -0.00 0.00 0.05 0.00 -0.50 0.00 0.00 59.36 58.91 3dhu h GLU 149 Cb 0.34 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.20 3dhu h GLU 149 CO 0.01 0.18 0.52 1.25 -1.40 0.00 0.00 179.01 179.58 3dhu h LEU 150 N 0.00 0.80 -0.96 1.33 5.85 -1.62 -3.19 115.31 117.53 3dhu h LEU 150 Ca -0.00 -0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.78 3dhu h LEU 150 Cb 0.48 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.27 3dhu h LEU 150 CO 0.02 0.54 0.62 -0.50 -0.34 0.00 0.00 178.44 178.77 3dhu h TRP 151 N 0.92 1.14 -0.00 1.25 4.06 -1.59 -1.95 115.95 119.78 3dhu h TRP 151 Ca 0.33 0.03 -0.16 0.00 2.06 0.00 0.00 58.89 61.15 3dhu h TRP 151 Cb 0.14 -0.37 -0.02 0.00 -1.00 0.00 0.00 29.16 27.91 3dhu h TRP 151 CO -0.00 0.59 -0.74 0.37 -3.56 0.00 0.00 178.44 175.10 3dhu h GLN 152 N 1.12 0.04 0.07 0.49 5.75 -1.73 0.70 115.11 121.55 3dhu h GLN 152 Ca 0.41 -0.04 -0.00 0.00 -0.15 0.00 0.00 58.65 58.88 3dhu h GLN 152 Cb 0.16 0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.72 3dhu h GLN 152 CO -0.17 0.76 -0.03 -0.92 -2.65 0.00 0.00 178.83 175.82 3dhu h TYR 153 N 0.02 -0.08 -0.85 3.99 3.20 -1.51 0.24 116.97 121.98 3dhu h TYR 153 Ca -0.01 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.92 3dhu h TYR 153 Cb 1.30 0.03 -0.05 0.00 1.54 0.00 0.00 36.73 39.55 3dhu h TYR 153 CO 0.00 0.13 0.56 1.96 -1.64 0.00 0.00 178.16 179.17 3dhu h GLN 154 N -0.29 0.94 -0.05 1.82 1.08 -1.01 -1.46 115.11 116.15 3dhu h GLN 154 Ca -0.01 -0.06 -0.23 0.00 -1.45 0.00 0.00 58.65 56.91 3dhu h GLN 154 Cb 0.25 -0.21 0.01 0.00 -0.05 0.00 0.00 27.48 27.47 3dhu h GLN 154 CO 0.01 0.62 -0.89 0.82 -0.95 0.00 0.00 178.83 178.45 3dhu h ILE 155 N 0.97 1.34 -0.75 2.54 2.04 -0.63 -2.94 117.51 120.08 3dhu h ILE 155 Ca 0.36 -2.24 -0.05 0.00 1.00 0.00 0.00 64.86 63.93 3dhu h ILE 155 Cb 0.18 2.25 -0.03 0.00 -0.74 0.00 0.00 36.82 38.48 3dhu h ILE 155 CO -0.13 0.68 0.26 0.44 0.00 0.00 0.00 178.15 179.40 3dhu h ASP 156 N 0.34 1.07 -0.38 1.72 3.32 0.03 -0.89 116.42 121.64 3dhu h ASP 156 Ca -0.08 -0.19 0.04 0.00 0.02 0.00 0.00 57.03 56.82 3dhu h ASP 156 Cb 1.51 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 40.75 3dhu h ASP 156 CO 0.16 0.98 0.16 0.74 -1.72 0.00 0.00 179.24 179.57 3dhu h THR 157 N 1.11 0.94 -0.86 0.35 2.02 -1.28 0.25 112.91 115.44 3dhu h THR 157 Ca 0.25 -0.12 0.04 0.00 0.77 0.00 0.00 66.41 67.35 3dhu h THR 157 Cb 0.27 0.57 -0.05 0.00 -1.74 0.00 0.00 68.15 67.20 3dhu h THR 157 CO -0.01 0.06 0.55 -0.07 0.37 0.00 0.00 175.52 176.42 3dhu h LEU 158 N 0.34 0.90 -1.28 2.58 4.07 -1.30 -1.30 115.31 119.32 3dhu h LEU 158 Ca 0.17 -0.00 -0.06 0.00 0.08 0.00 0.00 57.88 58.07 3dhu h LEU 158 Cb 0.11 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.64 3dhu h LEU 158 CO -0.14 0.61 -0.13 -0.07 -1.08 0.00 0.00 178.44 177.64 3dhu h LEU 159 N 1.05 0.32 0.18 1.67 3.38 -0.48 -0.69 115.31 120.73 3dhu h LEU 159 Ca 0.35 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 3dhu h LEU 159 Cb 0.04 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.71 3dhu h LEU 159 CO -0.13 0.47 -0.08 0.22 0.09 0.00 0.00 178.44 179.01 3dhu h TYR 160 N 0.31 -0.22 0.00 1.13 3.20 -0.14 -3.23 116.97 118.02 3dhu h TYR 160 Ca 0.06 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.87 3dhu h TYR 160 Cb 0.42 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 3dhu h TYR 160 CO 0.01 0.08 -0.29 -1.49 -1.64 0.00 0.00 178.16 174.83 3dhu h TRP 161 N -0.52 0.00 0.00 -3.82 4.06 -1.10 -2.74 115.95 111.83 3dhu h TRP 161 Ca -0.02 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.93 3dhu h TRP 161 Cb 0.39 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.55 3dhu h TRP 161 CO 0.02 0.29 0.00 0.43 -3.56 0.00 0.00 178.44 175.62 3dhu n SER 162 N -3.75 0.00 0.25 -3.49 7.64 -0.28 -1.02 113.62 112.97 3dhu n SER 162 Ca -0.01 0.43 0.14 0.00 1.01 0.00 0.00 58.87 60.43 3dhu n SER 162 Cb 0.39 -0.46 0.63 0.00 -1.01 0.00 0.00 64.21 63.75 3dhu n SER 162 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 3dhu h GLN 163 N 0.00 0.00 0.00 1.43 4.20 -1.57 -3.33 115.11 115.84 3dhu h GLN 163 Ca 0.00 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.52 3dhu h GLN 163 Cb 0.20 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.94 3dhu h GLN 163 CO 0.00 0.12 -1.72 1.19 -0.67 0.00 0.00 178.83 177.75 3dhu n PHE 164 N -3.33 0.00 -4.45 2.96 3.72 -0.19 -5.09 117.46 111.08 3dhu n PHE 164 Ca -0.00 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.09 3dhu n PHE 164 Cb 0.33 -0.50 -0.04 0.00 -0.94 0.00 0.00 39.48 38.33 3dhu n PHE 164 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 3dhu s VAL 165 N -2.25 1.23 -0.15 -4.37 -7.23 -0.60 -4.91 120.40 102.12 3dhu s VAL 165 Ca -0.10 -1.81 0.02 0.00 -1.81 0.00 0.00 61.98 58.28 3dhu s VAL 165 Cb 0.04 -2.04 -0.01 0.00 0.56 0.00 0.00 36.38 34.93 3dhu s VAL 165 CO 0.37 0.00 0.23 0.47 -0.31 0.00 0.00 175.10 175.86 3dhu n ASP 166 N -1.50 0.43 0.00 4.85 8.00 0.15 -4.69 116.55 123.79 3dhu n ASP 166 Ca -0.14 -0.72 0.00 0.00 0.71 0.00 0.00 54.79 54.64 3dhu n ASP 166 Cb 0.66 0.69 0.00 0.00 -0.02 0.00 0.00 41.12 42.45 3dhu n ASP 166 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dhu n GLY 167 N 0.76 -0.74 2.94 0.44 0.00 -1.12 -1.85 105.19 105.63 3dhu n GLY 167 Ca 0.01 -1.03 -0.17 0.00 0.00 0.00 0.00 46.02 44.83 3dhu n GLY 167 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dhu s TYR 168 N -2.00 0.52 -0.25 1.61 2.02 -0.28 -1.78 117.35 117.20 3dhu s TYR 168 Ca 0.00 -0.10 -0.10 0.00 -0.37 0.00 0.00 57.07 56.50 3dhu s TYR 168 Cb 0.00 -0.38 -0.04 0.00 -0.40 0.00 0.00 41.96 41.14 3dhu s TYR 168 CO 0.00 -0.04 0.14 0.50 -1.57 0.00 0.00 175.55 174.58 3dhu s ARG 169 N 0.11 3.91 -0.40 -0.62 3.52 0.23 -0.62 118.95 125.08 3dhu s ARG 169 Ca -0.01 -0.35 -0.12 0.00 -0.13 0.00 0.00 55.73 55.12 3dhu s ARG 169 Cb -0.05 -3.51 0.04 0.00 -1.56 0.00 0.00 34.95 29.87 3dhu s ARG 169 CO -0.00 -0.09 0.25 0.00 -0.81 0.00 0.00 175.30 174.65 3dhu n ASP 171 N 5.04 3.61 -3.55 0.00 2.03 0.77 -1.77 116.55 122.68 3dhu n ASP 171 Ca -0.11 1.16 -0.21 0.00 0.52 0.00 0.00 54.79 56.14 3dhu n ASP 171 Cb 0.46 -1.57 -0.06 0.00 -0.72 0.00 0.00 41.12 39.23 3dhu n ASP 171 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 3dhu n VAL 172 N 1.77 -0.43 -0.28 5.18 0.24 -1.25 -4.59 118.33 118.97 3dhu n VAL 172 Ca 0.08 -0.22 0.18 0.00 -2.04 0.00 0.00 64.34 62.34 3dhu n VAL 172 Cb 0.36 -0.52 0.46 0.00 -1.47 0.00 0.00 33.84 32.67 3dhu n VAL 172 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3dhu h ALA 173 N 1.27 2.08 0.00 2.33 0.00 -1.50 -1.87 119.26 121.57 3dhu h ALA 173 Ca -0.40 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3dhu h ALA 173 Cb 0.86 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.62 3dhu h ALA 173 CO 0.48 -0.40 0.00 -0.35 0.00 0.00 0.00 179.25 178.98 3dhu n PRO 174 N -4.57 0.17 0.01 0.00 -0.04 -1.26 -2.17 135.00 127.14 3dhu n PRO 174 Ca 0.21 0.16 0.12 0.00 -0.04 0.00 0.00 63.50 63.94 3dhu n PRO 174 Cb 0.68 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.83 3dhu n PRO 174 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3dhu n LEU 175 N -1.24 0.57 -4.52 1.53 4.32 -0.70 -0.69 117.00 116.27 3dhu n LEU 175 Ca 0.05 -0.01 -0.34 0.00 -0.02 0.00 0.00 56.01 55.69 3dhu n LEU 175 Cb 0.07 -0.21 -0.12 0.00 -1.62 0.00 0.00 43.42 41.54 3dhu n LEU 175 CO 0.07 0.11 -0.35 -0.69 -1.22 0.00 0.00 177.39 175.31 3dhu s VAL 176 N -3.04 3.94 0.40 4.08 1.01 -0.92 -4.65 120.40 121.22 3dhu s VAL 176 Ca 0.10 -0.35 -0.25 0.00 0.00 0.00 0.00 61.98 61.47 3dhu s VAL 176 Cb 0.17 -2.72 -0.11 0.00 0.00 0.00 0.00 36.38 33.72 3dhu s VAL 176 CO 0.72 0.51 1.13 -2.65 0.00 0.00 0.00 175.10 174.81 3dhu n PRO 177 N 3.36 1.64 -0.29 2.72 -0.02 -1.26 -4.83 135.00 136.31 3dhu n PRO 177 Ca -0.17 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 3dhu n PRO 177 Cb 0.53 -2.17 0.19 0.00 -0.02 0.00 0.00 33.50 32.03 3dhu n PRO 177 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3dhu h LEU 178 N 1.89 0.98 -1.11 2.45 5.85 -1.95 -2.11 115.31 121.31 3dhu h LEU 178 Ca -0.45 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.28 3dhu h LEU 178 Cb 1.32 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 42.05 3dhu h LEU 178 CO 0.59 0.70 0.61 0.44 -0.34 0.00 0.00 178.44 180.43 3dhu h ASP 179 N 1.15 1.00 0.40 1.25 3.45 -1.99 0.19 116.42 121.88 3dhu h ASP 179 Ca 0.33 -0.01 -0.02 0.00 0.43 0.00 0.00 57.03 57.76 3dhu h ASP 179 Cb -0.08 -0.23 0.00 0.00 -0.56 0.00 0.00 39.33 38.46 3dhu h ASP 179 CO -0.08 0.69 -0.19 0.15 -1.57 0.00 0.00 179.24 178.24 3dhu h PHE 180 N 1.16 -0.50 -0.95 4.55 3.57 -1.75 -0.70 116.94 122.33 3dhu h PHE 180 Ca 0.37 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.92 3dhu h PHE 180 Cb 0.01 0.16 -0.06 0.00 2.79 0.00 0.00 35.95 38.85 3dhu h PHE 180 CO -0.00 -0.31 0.62 -1.49 -2.23 0.00 0.00 178.31 174.90 3dhu h TRP 181 N -0.55 1.12 -0.71 0.41 -0.00 -1.23 0.35 115.95 115.35 3dhu h TRP 181 Ca -0.05 0.03 -0.06 0.00 -0.00 0.00 0.00 58.89 58.81 3dhu h TRP 181 Cb 0.42 -0.37 -0.03 0.00 -0.00 0.00 0.00 29.16 29.18 3dhu h TRP 181 CO -0.05 0.59 0.21 -0.07 -0.00 0.00 0.00 178.44 179.12 3dhu h LEU 182 N 1.10 1.03 -0.10 -4.49 3.38 -0.84 -1.14 115.31 114.25 3dhu h LEU 182 Ca 0.41 -0.19 -0.15 0.00 0.09 0.00 0.00 57.88 58.03 3dhu h LEU 182 Cb 0.17 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 40.66 3dhu h LEU 182 CO -0.15 0.96 -0.54 -0.08 0.09 0.00 0.00 178.44 178.72 3dhu h GLU 183 N 1.05 0.54 -0.43 1.13 4.57 0.09 -2.34 114.58 119.18 3dhu h GLU 183 Ca 0.23 -0.45 0.09 0.00 -1.18 0.00 0.00 59.36 58.05 3dhu h GLU 183 Cb 0.31 0.10 -0.09 0.00 -0.16 0.00 0.00 28.75 28.90 3dhu h GLU 183 CO -0.01 1.08 -0.17 0.00 -1.18 0.00 0.00 179.01 178.73 3dhu h ALA 184 N 0.47 0.18 -0.42 2.92 0.00 -0.25 -2.17 119.26 119.98 3dhu h ALA 184 Ca -0.04 0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 3dhu h ALA 184 Cb 1.19 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 19.40 3dhu h ALA 184 CO 0.11 -0.52 -0.01 -0.09 0.00 0.00 0.00 179.25 178.74 3dhu h ARG 185 N -0.08 0.75 -0.09 0.00 2.43 -1.22 -1.87 114.38 114.29 3dhu h ARG 185 Ca 0.21 -0.24 0.04 0.00 -0.81 0.00 0.00 59.98 59.18 3dhu h ARG 185 Cb 0.40 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.83 3dhu h ARG 185 CO -0.49 0.83 -0.25 -0.22 -1.51 0.00 0.00 179.97 178.33 3dhu h LYS 186 N 0.58 -0.33 0.24 0.20 3.64 -1.20 0.40 116.57 120.10 3dhu h LYS 186 Ca 0.12 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 3dhu h LYS 186 Cb 0.50 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 3dhu h LYS 186 CO 0.02 -0.22 -0.12 1.96 -2.27 0.00 0.00 179.45 178.83 3dhu h GLN 187 N -0.34 -0.31 -0.45 1.90 4.20 -1.40 -1.52 115.11 117.18 3dhu h GLN 187 Ca 0.09 0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.83 3dhu h GLN 187 Cb 0.47 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.30 3dhu h GLN 187 CO -0.29 -0.00 0.30 0.28 -0.67 0.00 0.00 178.83 178.45 3dhu h VAL 188 N -0.64 1.11 0.00 -0.54 2.07 -1.27 -2.18 116.25 114.79 3dhu h VAL 188 Ca -0.03 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.28 3dhu h VAL 188 Cb 0.46 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 3dhu h VAL 188 CO 0.05 0.11 0.00 0.59 0.02 0.00 0.00 177.57 178.34 3dhu n ASN 189 N -4.78 0.05 -0.04 0.57 4.13 0.14 0.03 115.26 115.36 3dhu n ASN 189 Ca 0.02 0.51 -0.14 0.00 1.68 0.00 0.00 54.58 56.65 3dhu n ASN 189 Cb 0.03 -0.52 -0.08 0.00 -1.54 0.00 0.00 39.78 37.66 3dhu n ASN 189 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3dhu h ALA 190 N 2.74 0.16 0.10 5.41 0.00 -0.61 -2.80 119.26 124.25 3dhu h ALA 190 Ca 0.00 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 3dhu h ALA 190 Cb 0.39 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3dhu h ALA 190 CO 0.00 0.10 -0.05 1.57 0.00 0.00 0.00 179.25 180.88 3dhu h LYS 191 N -0.14 -0.12 -3.25 0.00 2.10 -1.44 -3.41 116.57 110.31 3dhu h LYS 191 Ca 0.00 0.01 -0.67 0.00 -2.00 0.00 0.00 60.65 57.99 3dhu h LYS 191 Cb 0.79 0.03 -0.38 0.00 -0.90 0.00 0.00 32.23 31.77 3dhu h LYS 191 CO 0.04 0.39 -0.34 0.71 -2.00 0.00 0.00 179.45 178.26 3dhu s TYR 192 N -3.42 3.69 0.59 0.07 2.02 0.10 -4.97 117.35 115.44 3dhu s TYR 192 Ca -0.14 -3.14 0.41 0.00 -0.37 0.00 0.00 57.07 53.83 3dhu s TYR 192 Cb 0.00 -3.00 2.21 0.00 -0.40 0.00 0.00 41.96 40.77 3dhu s TYR 192 CO 0.55 -0.67 2.31 -1.00 -1.57 0.00 0.00 175.55 175.17 3dhu h PRO 193 N 5.87 0.00 -0.00 -1.71 0.13 -1.72 -2.06 132.00 132.51 3dhu h PRO 193 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 3dhu h PRO 193 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 3dhu h PRO 193 CO 0.78 0.01 -0.09 0.39 -0.23 0.00 0.00 178.00 178.86 3dhu n GLU 194 N -3.22 0.69 -1.73 0.86 4.71 -1.26 -4.96 120.64 115.73 3dhu n GLU 194 Ca -0.03 -0.21 -0.42 0.00 -0.01 0.00 0.00 57.16 56.50 3dhu n GLU 194 Cb 0.10 -1.50 -0.02 0.00 -1.01 0.00 0.00 31.44 29.01 3dhu n GLU 194 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 3dhu n THR 195 N -0.98 0.44 -4.08 2.62 -1.04 -0.77 -4.97 114.28 105.50 3dhu n THR 195 Ca 0.15 -0.11 -0.33 0.00 -2.04 0.00 0.00 64.05 61.72 3dhu n THR 195 Cb 0.27 -1.98 -0.07 0.00 -1.82 0.00 0.00 70.33 66.73 3dhu n THR 195 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3dhu s LEU 196 N 0.46 3.96 -0.09 -4.42 1.43 -0.77 -4.99 118.68 114.26 3dhu s LEU 196 Ca 0.70 0.17 -0.00 0.00 -1.03 0.00 0.00 54.13 53.97 3dhu s LEU 196 Cb -0.50 -2.31 0.02 0.00 0.03 0.00 0.00 46.19 43.44 3dhu s LEU 196 CO 0.39 0.27 -0.06 0.26 0.23 0.00 0.00 176.35 177.45 3dhu s TRP 197 N -1.21 1.21 -0.15 0.29 0.52 -1.26 -1.12 118.94 117.21 3dhu s TRP 197 Ca 0.23 -0.52 0.01 0.00 0.02 0.00 0.00 56.10 55.84 3dhu s TRP 197 Cb -0.12 -1.05 0.00 0.00 -1.15 0.00 0.00 33.47 31.15 3dhu s TRP 197 CO 0.14 -0.41 -0.18 -1.17 0.02 0.00 0.00 176.95 175.35 3dhu s LEU 198 N 1.59 2.33 -0.20 2.99 2.96 0.21 -0.77 118.68 127.79 3dhu s LEU 198 Ca 0.01 -0.53 -0.08 0.00 -0.22 0.00 0.00 54.13 53.31 3dhu s LEU 198 Cb -0.13 -1.52 -0.04 0.00 0.50 0.00 0.00 46.19 45.00 3dhu s LEU 198 CO -0.05 0.07 0.07 0.00 -1.32 0.00 0.00 176.35 175.12 3dhu s ALA 199 N 0.88 3.40 -1.01 5.97 0.00 0.03 -0.07 121.76 130.96 3dhu s ALA 199 Ca -0.05 -0.80 -0.23 0.00 0.00 0.00 0.00 51.96 50.88 3dhu s ALA 199 Cb -0.15 -1.99 0.01 0.00 0.00 0.00 0.00 23.12 20.99 3dhu s ALA 199 CO -0.02 0.06 1.67 -2.00 0.00 0.00 0.00 175.76 175.47 3dhu s GLU 200 N 0.58 3.20 1.07 0.00 2.12 -0.73 -2.31 118.70 122.64 3dhu s GLU 200 Ca 0.04 -0.89 -0.13 0.00 0.36 0.00 0.00 54.97 54.35 3dhu s GLU 200 Cb -0.13 -5.26 0.23 0.00 0.26 0.00 0.00 34.13 29.23 3dhu s GLU 200 CO 0.01 -2.70 1.07 -1.54 -0.54 0.00 0.00 175.26 171.56 3dhu s SER 201 N 6.07 1.91 0.49 -1.70 1.04 -1.26 -3.23 113.70 117.02 3dhu s SER 201 Ca 0.56 1.23 0.06 0.00 0.48 0.00 0.00 55.95 58.27 3dhu s SER 201 Cb -0.02 -1.92 0.00 0.00 0.10 0.00 0.00 66.02 64.19 3dhu s SER 201 CO -0.04 -3.58 0.31 0.00 0.98 0.00 0.00 173.24 170.90 3dhu s ALA 202 N -2.81 4.16 0.50 5.32 0.00 -1.26 -4.79 121.76 122.87 3dhu s ALA 202 Ca 0.67 -1.44 -0.14 0.00 0.00 0.00 0.00 51.96 51.05 3dhu s ALA 202 Cb -0.20 -0.61 -0.07 0.00 0.00 0.00 0.00 23.12 22.24 3dhu s ALA 202 CO 0.60 -0.31 0.92 0.20 0.00 0.00 0.00 175.76 177.17 3dhu s GLY 203 N -4.13 1.94 0.31 0.00 0.00 -1.26 -4.24 107.32 99.94 3dhu s GLY 203 Ca 0.34 0.00 0.05 0.00 0.00 0.00 0.00 44.72 45.12 3dhu s GLY 203 CO 0.20 0.25 1.82 1.48 0.00 0.00 0.00 173.10 176.86 3dhu h SER 204 N 0.79 0.80 -0.84 1.64 4.64 -1.92 -1.40 113.55 117.26 3dhu h SER 204 Ca -0.46 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 3dhu h SER 204 Cb 1.19 -0.09 -0.04 0.00 -0.31 0.00 0.00 62.40 63.14 3dhu h SER 204 CO 0.62 0.37 0.53 1.23 -0.87 0.00 0.00 176.83 178.72 3dhu h GLY 205 N 0.83 1.20 1.01 -0.77 0.00 -1.99 -0.52 103.07 102.83 3dhu h GLY 205 Ca 0.52 -0.48 -0.20 0.00 0.00 0.00 0.00 47.33 47.17 3dhu h GLY 205 CO -0.29 0.46 -0.74 -2.75 0.00 0.00 0.00 176.54 173.23 3dhu h PHE 206 N 1.15 0.86 -0.54 5.60 3.57 -1.68 -2.35 116.94 123.54 3dhu h PHE 206 Ca 0.30 -0.42 0.09 0.00 3.53 0.00 0.00 57.97 61.47 3dhu h PHE 206 Cb -0.09 -0.11 -0.07 0.00 2.79 0.00 0.00 35.95 38.47 3dhu h PHE 206 CO -0.01 1.24 0.15 0.82 -2.23 0.00 0.00 178.31 178.28 3dhu h ILE 207 N 0.23 0.73 -0.61 1.41 2.04 -1.24 -1.61 117.51 118.47 3dhu h ILE 207 Ca -0.07 -0.10 -0.06 0.00 1.00 0.00 0.00 64.86 65.62 3dhu h ILE 207 Cb 1.40 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 3dhu h ILE 207 CO 0.15 0.05 0.13 -0.33 0.00 0.00 0.00 178.15 178.15 3dhu h GLU 208 N 0.30 0.99 -0.68 2.37 4.39 -1.05 -1.42 114.58 119.48 3dhu h GLU 208 Ca 0.27 -0.25 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 3dhu h GLU 208 Cb 0.36 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.85 3dhu h GLU 208 CO -0.32 0.92 0.39 0.93 -1.16 0.00 0.00 179.01 179.77 3dhu h GLU 209 N 0.90 0.93 0.92 2.33 4.39 -1.05 0.22 114.58 123.21 3dhu h GLU 209 Ca 0.19 -0.09 -0.05 0.00 0.34 0.00 0.00 59.36 59.75 3dhu h GLU 209 Cb 0.38 -0.19 0.01 0.00 -0.10 0.00 0.00 28.75 28.85 3dhu h GLU 209 CO 0.01 0.67 -0.44 -0.07 -1.16 0.00 0.00 179.01 178.02 3dhu h LEU 210 N 0.92 -1.04 -0.93 1.33 3.38 -1.09 -2.56 115.31 115.32 3dhu h LEU 210 Ca 0.24 0.03 0.16 0.00 0.09 0.00 0.00 57.88 58.40 3dhu h LEU 210 Cb -0.00 0.27 -0.10 0.00 0.09 0.00 0.00 40.66 40.92 3dhu h LEU 210 CO -0.04 -0.71 0.53 0.03 0.09 0.00 0.00 178.44 178.34 3dhu h ARG 211 N -1.31 0.71 0.00 1.13 3.08 -1.18 -0.49 114.38 116.32 3dhu h ARG 211 Ca -0.13 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 59.88 3dhu h ARG 211 Cb 0.95 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.84 3dhu h ARG 211 CO 0.21 0.47 -0.01 0.66 -1.07 0.00 0.00 179.97 180.23 3dhu h SER 212 N 0.73 0.00 -0.03 7.04 4.64 -0.50 -1.59 113.55 123.84 3dhu h SER 212 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 3dhu h SER 212 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 3dhu h SER 212 CO -0.36 0.01 -0.01 0.00 -0.87 0.00 0.00 176.83 175.60 3dhu n GLN 213 N -3.11 2.28 -0.45 4.77 1.13 -0.62 -4.98 117.38 116.40 3dhu n GLN 213 Ca 0.00 -1.88 0.00 0.00 -1.94 0.00 0.00 57.00 53.18 3dhu n GLN 213 Cb 0.29 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 29.17 3dhu n GLN 213 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3dhu n GLY 214 N 1.35 0.77 3.95 1.08 0.00 -0.60 -5.08 105.19 106.66 3dhu n GLY 214 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 3dhu n GLY 214 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dhu s TYR 215 N -2.10 3.33 0.25 1.61 2.02 -0.29 -4.95 117.35 117.21 3dhu s TYR 215 Ca 0.00 0.26 -0.31 0.00 -0.37 0.00 0.00 57.07 56.65 3dhu s TYR 215 Cb 0.00 -2.12 -0.12 0.00 -0.40 0.00 0.00 41.96 39.32 3dhu s TYR 215 CO 0.00 -0.14 1.66 2.41 -1.57 0.00 0.00 175.55 177.91 3dhu n THR 216 N -1.93 0.48 -3.39 -0.71 -1.04 -1.26 -3.48 114.28 102.94 3dhu n THR 216 Ca -0.01 -0.12 -0.18 0.00 -2.04 0.00 0.00 64.05 61.70 3dhu n THR 216 Cb 0.57 -1.95 -0.09 0.00 -1.82 0.00 0.00 70.33 67.04 3dhu n THR 216 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 3dhu s GLY 217 N 0.84 -0.06 0.11 3.41 0.00 -1.21 -4.47 107.32 105.94 3dhu s GLY 217 Ca 0.70 -0.62 -0.27 0.00 0.00 0.00 0.00 44.72 44.54 3dhu s GLY 217 CO 0.40 2.66 0.83 1.08 0.00 0.00 0.00 173.10 178.06 3dhu s LEU 218 N 1.98 4.52 0.81 0.66 1.43 0.14 -4.90 118.68 123.31 3dhu s LEU 218 Ca 0.12 1.62 -0.12 0.00 -1.03 0.00 0.00 54.13 54.73 3dhu s LEU 218 Cb -0.15 -3.36 0.08 0.00 0.03 0.00 0.00 46.19 42.80 3dhu s LEU 218 CO -0.21 0.06 1.15 -0.94 0.23 0.00 0.00 176.35 176.64 3dhu s SER 219 N -0.44 3.83 0.34 2.29 1.04 -1.26 -4.78 113.70 114.72 3dhu s SER 219 Ca 0.40 2.13 0.04 0.00 0.48 0.00 0.00 55.95 59.00 3dhu s SER 219 Cb -0.22 -2.56 0.65 0.00 0.10 0.00 0.00 66.02 63.99 3dhu s SER 219 CO 0.26 -2.50 1.94 0.44 0.98 0.00 0.00 173.24 174.36 3dhu h ASP 220 N -1.11 0.77 0.01 7.02 5.19 -1.96 -1.81 116.42 124.53 3dhu h ASP 220 Ca -0.45 0.01 -0.13 0.00 -0.62 0.00 0.00 57.03 55.84 3dhu h ASP 220 Cb 1.26 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 40.60 3dhu h ASP 220 CO 0.47 0.50 -0.42 0.28 -3.12 0.00 0.00 179.24 176.95 3dhu h SER 221 N 0.87 0.54 -0.25 6.45 0.02 -1.92 -2.10 113.55 117.16 3dhu h SER 221 Ca 0.35 -0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 3dhu h SER 221 Cb 0.24 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 3dhu h SER 221 CO -0.12 0.90 0.13 -0.33 -1.14 0.00 0.00 176.83 176.27 3dhu h GLU 222 N 0.42 0.35 -0.99 3.45 5.08 -1.73 -2.93 114.58 118.24 3dhu h GLU 222 Ca 0.03 -0.04 0.12 0.00 -1.00 0.00 0.00 59.36 58.47 3dhu h GLU 222 Cb 0.91 -0.07 -0.08 0.00 0.50 0.00 0.00 28.75 30.00 3dhu h GLU 222 CO 0.08 0.32 0.62 -0.07 -1.00 0.00 0.00 179.01 178.96 3dhu h LEU 223 N 0.29 0.90 -2.48 1.33 3.38 -1.11 -1.70 115.31 115.92 3dhu h LEU 223 Ca 0.09 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.11 3dhu h LEU 223 Cb 0.08 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.70 3dhu h LEU 223 CO -0.01 0.48 0.00 1.88 0.09 0.00 0.00 178.44 180.87 3dhu h TYR 224 N 0.97 0.00 -0.08 1.13 0.05 -1.19 0.41 116.97 118.26 3dhu h TYR 224 Ca 0.49 0.00 0.02 0.00 0.05 0.00 0.00 58.73 59.29 3dhu h TYR 224 Cb 0.49 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.23 3dhu h TYR 224 CO -0.01 0.00 0.06 1.96 -1.05 0.00 0.00 178.16 179.12 3dhu h GLN 225 N 0.00 0.01 0.00 4.88 4.20 -1.26 -3.31 115.11 119.63 3dhu h GLN 225 Ca 0.00 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3dhu h GLN 225 Cb 0.08 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.86 3dhu h GLN 225 CO 0.00 0.01 -0.46 0.00 -0.67 0.00 0.00 178.83 177.71 3dhu n ALA 226 N -2.55 1.94 -2.42 3.87 0.00 0.27 -4.99 120.51 116.63 3dhu n ALA 226 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.12 3dhu n ALA 226 Cb 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.48 3dhu n ALA 226 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3dhu s PHE 227 N -1.43 2.49 0.14 0.00 0.08 0.12 -4.88 117.98 114.49 3dhu s PHE 227 Ca 0.00 -0.30 0.00 0.00 0.12 0.00 0.00 56.93 56.75 3dhu s PHE 227 Cb 0.00 -1.46 -0.08 0.00 -0.57 0.00 0.00 43.02 40.91 3dhu s PHE 227 CO 0.00 0.19 1.32 -0.44 -0.10 0.00 0.00 175.22 176.19 3dhu h ASP 228 N 4.72 0.31 -4.73 1.36 3.32 -1.26 -3.40 116.42 116.75 3dhu h ASP 228 Ca -0.47 -0.27 -0.23 0.00 0.02 0.00 0.00 57.03 56.08 3dhu h ASP 228 Cb 1.15 -0.10 -0.22 0.00 0.22 0.00 0.00 39.33 40.38 3dhu h ASP 228 CO 0.47 1.11 -0.72 -0.04 -1.72 0.00 0.00 179.24 178.33 3dhu s MET 229 N -3.09 0.39 0.28 3.56 -1.94 -0.46 -3.92 119.30 114.12 3dhu s MET 229 Ca -0.03 -0.60 0.03 0.00 -1.71 0.00 0.00 55.69 53.37 3dhu s MET 229 Cb 0.09 -0.10 -0.06 0.00 2.01 0.00 0.00 34.83 36.78 3dhu s MET 229 CO 0.84 0.01 0.06 0.95 -0.01 0.00 0.00 175.02 176.87 3dhu s THR 230 N -1.23 0.89 0.35 2.05 -4.23 -1.16 -0.79 115.64 111.51 3dhu s THR 230 Ca -0.11 -2.01 -0.21 0.00 -1.18 0.00 0.00 61.69 58.18 3dhu s THR 230 Cb -0.09 -2.65 -0.10 0.00 1.34 0.00 0.00 72.50 71.01 3dhu s THR 230 CO -0.00 -0.06 0.88 -0.31 -0.54 0.00 0.00 174.62 174.59 3dhu s TYR 231 N -3.51 3.49 -0.10 3.99 1.51 -0.98 -0.56 117.35 121.19 3dhu s TYR 231 Ca 0.36 1.57 0.00 0.00 -1.01 0.00 0.00 57.07 57.99 3dhu s TYR 231 Cb 0.08 -2.79 0.00 0.00 -0.11 0.00 0.00 41.96 39.14 3dhu s TYR 231 CO 0.13 0.09 0.30 -0.25 -1.11 0.00 0.00 175.55 174.71 3dhu n ASP 232 N -0.02 0.88 0.08 2.29 9.92 -0.80 -4.23 116.55 124.67 3dhu n ASP 232 Ca 0.04 -0.62 0.10 0.00 -0.53 0.00 0.00 54.79 53.77 3dhu n ASP 232 Cb 0.52 -0.16 0.41 0.00 -0.64 0.00 0.00 41.12 41.26 3dhu n ASP 232 CO 0.00 0.00 0.00 -1.22 0.13 0.00 0.00 177.20 176.11 3dhu n TYR 233 N 0.80 0.50 0.22 1.24 4.01 -1.26 -0.64 117.16 122.02 3dhu n TYR 233 Ca 0.00 0.21 0.09 0.00 -0.16 0.00 0.00 57.90 58.04 3dhu n TYR 233 Cb 0.15 -0.83 0.41 0.00 -0.31 0.00 0.00 39.34 38.76 3dhu n TYR 233 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 3dhu h ASP 234 N 0.00 0.00 0.00 7.72 2.03 -1.74 -3.37 116.42 121.06 3dhu h ASP 234 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3dhu h ASP 234 Cb 0.27 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.77 3dhu h ASP 234 CO 0.00 0.24 0.00 1.33 -1.03 0.00 0.00 179.24 179.78 3dhu n VAL 235 N -3.36 0.00 -0.16 4.15 0.24 -0.72 -4.79 118.33 113.69 3dhu n VAL 235 Ca 0.00 -0.27 -0.01 0.00 -2.04 0.00 0.00 64.34 62.02 3dhu n VAL 235 Cb 0.46 1.38 0.22 0.00 -1.47 0.00 0.00 33.84 34.42 3dhu n VAL 235 CO 0.00 0.00 0.00 0.15 -2.14 0.00 0.00 176.83 174.84 3dhu h PHE 236 N 0.00 0.88 -0.22 6.34 3.57 -1.04 0.61 116.94 127.09 3dhu h PHE 236 Ca 0.00 -0.04 -0.09 0.00 3.53 0.00 0.00 57.97 61.38 3dhu h PHE 236 Cb 0.19 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.64 3dhu h PHE 236 CO 0.00 0.66 -0.24 0.78 -2.23 0.00 0.00 178.31 177.29 3dhu h GLY 237 N 0.98 0.44 1.46 2.40 0.00 -1.85 -1.34 103.07 105.15 3dhu h GLY 237 Ca 0.21 -0.34 -0.21 0.00 0.00 0.00 0.00 47.33 46.99 3dhu h GLY 237 CO -0.02 0.31 -0.82 -0.55 0.00 0.00 0.00 176.54 175.46 3dhu h ASP 238 N 0.36 0.63 -0.15 0.19 3.32 -1.62 -0.39 116.42 118.77 3dhu h ASP 238 Ca 0.06 -0.45 0.01 0.00 0.02 0.00 0.00 57.03 56.67 3dhu h ASP 238 Cb 0.61 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 3dhu h ASP 238 CO 0.04 1.22 0.07 0.15 -1.72 0.00 0.00 179.24 179.00 3dhu h PHE 239 N 0.34 0.12 -0.83 4.55 3.57 -0.66 -1.86 116.94 122.17 3dhu h PHE 239 Ca -0.06 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.43 3dhu h PHE 239 Cb 1.43 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 40.10 3dhu h PHE 239 CO 0.06 0.07 0.42 0.87 -2.23 0.00 0.00 178.31 177.50 3dhu h LYS 240 N 0.15 1.18 -0.91 1.11 1.57 -1.15 0.27 116.57 118.80 3dhu h LYS 240 Ca 0.06 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 3dhu h LYS 240 Cb 0.02 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 32.06 3dhu h LYS 240 CO -0.05 0.89 0.52 -0.44 -0.57 0.00 0.00 179.45 179.80 3dhu h ASP 241 N 1.18 1.11 -0.20 0.86 3.32 -0.85 0.11 116.42 121.95 3dhu h ASP 241 Ca 0.29 -0.08 -0.07 0.00 0.02 0.00 0.00 57.03 57.19 3dhu h ASP 241 Cb 0.08 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.34 3dhu h ASP 241 CO -0.04 0.87 -0.14 0.22 -1.72 0.00 0.00 179.24 178.44 3dhu h TYR 242 N 1.26 0.52 -0.88 4.55 3.20 -0.79 0.19 116.97 125.03 3dhu h TYR 242 Ca 0.32 -0.14 0.03 0.00 3.14 0.00 0.00 58.73 62.08 3dhu h TYR 242 Cb -0.01 -0.12 -0.05 0.00 1.54 0.00 0.00 36.73 38.09 3dhu h TYR 242 CO 0.01 0.77 0.58 2.35 -1.64 0.00 0.00 178.16 180.22 3dhu h TRP 243 N 0.13 1.06 -0.15 -3.82 2.91 0.08 -1.78 115.95 114.39 3dhu h TRP 243 Ca 0.04 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.09 3dhu h TRP 243 Cb 0.65 -0.36 0.00 0.00 -0.51 0.00 0.00 29.16 28.94 3dhu h TRP 243 CO 0.07 0.63 0.00 1.04 -1.03 0.00 0.00 178.44 179.15 3dhu n GLN 244 N -4.44 1.48 -1.03 2.65 6.02 0.34 -4.91 117.38 117.48 3dhu n GLN 244 Ca 0.11 -0.73 -0.01 0.00 -0.01 0.00 0.00 57.00 56.36 3dhu n GLN 244 Cb 0.09 -1.28 -0.00 0.00 1.02 0.00 0.00 30.24 30.06 3dhu n GLN 244 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3dhu n GLY 245 N 0.94 0.50 0.62 1.08 0.00 -0.67 -4.91 105.19 102.74 3dhu n GLY 245 Ca 0.12 -0.47 0.12 0.00 0.00 0.00 0.00 46.02 45.80 3dhu n GLY 245 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dhu n ARG 246 N -2.74 1.62 -3.86 1.61 1.74 0.65 -4.93 116.66 110.75 3dhu n ARG 246 Ca -0.01 -1.24 -0.10 0.00 -0.77 0.00 0.00 57.85 55.73 3dhu n ARG 246 Cb 0.06 -1.47 -0.09 0.00 -1.02 0.00 0.00 32.46 29.94 3dhu n ARG 246 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3dhu s SER 247 N -2.23 0.05 0.34 0.55 0.15 -0.99 -4.91 113.70 106.66 3dhu s SER 247 Ca 0.26 -0.36 0.01 0.00 0.70 0.00 0.00 55.95 56.56 3dhu s SER 247 Cb 0.19 0.27 -0.03 0.00 -1.71 0.00 0.00 66.02 64.74 3dhu s SER 247 CO 0.43 -0.52 0.53 0.42 1.20 0.00 0.00 173.24 175.30 3dhu s THR 248 N -2.38 5.03 0.41 6.45 -4.23 -1.26 -4.44 115.64 115.22 3dhu s THR 248 Ca -0.07 -0.55 0.12 0.00 -1.18 0.00 0.00 61.69 60.02 3dhu s THR 248 Cb -0.02 -3.83 0.32 0.00 1.34 0.00 0.00 72.50 70.32 3dhu s THR 248 CO -0.03 -0.51 1.96 1.62 -0.54 0.00 0.00 174.62 177.12 3dhu h VAL 249 N 0.78 0.90 -0.20 2.29 3.04 -1.93 -1.78 116.25 119.36 3dhu h VAL 249 Ca -0.50 -0.17 -0.03 0.00 -1.01 0.00 0.00 66.70 64.99 3dhu h VAL 249 Cb 1.22 0.36 -0.01 0.00 -2.01 0.00 0.00 31.29 30.85 3dhu h VAL 249 CO 0.61 0.09 0.01 -0.33 -1.01 0.00 0.00 177.57 176.94 3dhu h GLU 250 N 0.50 0.34 -0.41 4.17 3.07 -1.96 0.32 114.58 120.61 3dhu h GLU 250 Ca 0.31 -0.11 -0.03 0.00 -0.50 0.00 0.00 59.36 59.04 3dhu h GLU 250 Cb 0.55 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.41 3dhu h GLU 250 CO -0.10 0.53 0.16 -0.09 -1.40 0.00 0.00 179.01 178.12 3dhu h ARG 251 N 0.11 0.62 0.33 2.33 2.43 -1.85 0.19 114.38 118.54 3dhu h ARG 251 Ca 0.06 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 3dhu h ARG 251 Cb 0.38 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.82 3dhu h ARG 251 CO 0.01 0.59 -0.20 -0.92 -1.51 0.00 0.00 179.97 177.94 3dhu h TYR 252 N 0.52 -0.53 -0.66 2.20 3.20 -1.13 -0.38 116.97 120.20 3dhu h TYR 252 Ca 0.14 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.97 3dhu h TYR 252 Cb 0.20 0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.63 3dhu h TYR 252 CO 0.00 -0.31 0.30 0.28 -1.64 0.00 0.00 178.16 176.78 3dhu h VAL 253 N -0.51 1.22 -0.84 1.81 2.07 -0.31 -1.52 116.25 118.18 3dhu h VAL 253 Ca -0.03 -0.64 -0.00 0.00 0.82 0.00 0.00 66.70 66.84 3dhu h VAL 253 Cb 0.42 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.55 3dhu h VAL 253 CO 0.04 0.27 0.52 -0.78 0.02 0.00 0.00 177.57 177.64 3dhu h ASP 254 N 0.94 0.99 -0.60 0.57 3.58 -0.68 0.04 116.42 121.26 3dhu h ASP 254 Ca 0.23 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.63 3dhu h ASP 254 Cb 0.13 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 40.90 3dhu h ASP 254 CO -0.03 0.75 0.39 -0.07 -2.88 0.00 0.00 179.24 177.41 3dhu h LEU 255 N 1.15 0.70 -1.22 2.28 3.38 -0.36 -1.49 115.31 119.74 3dhu h LEU 255 Ca 0.30 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.26 3dhu h LEU 255 Cb -0.08 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 3dhu h LEU 255 CO -0.06 0.51 0.53 -0.07 0.09 0.00 0.00 178.44 179.44 3dhu h LEU 256 N 0.82 0.90 -0.78 1.67 3.38 -0.70 0.57 115.31 121.17 3dhu h LEU 256 Ca 0.22 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 3dhu h LEU 256 Cb -0.08 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 3dhu h LEU 256 CO -0.05 0.65 -0.00 1.56 0.09 0.00 0.00 178.44 180.69 3dhu h GLN 257 N 1.06 0.92 -0.47 1.13 4.20 -0.65 -1.63 115.11 119.66 3dhu h GLN 257 Ca 0.30 -0.27 -0.05 0.00 0.06 0.00 0.00 58.65 58.68 3dhu h GLN 257 Cb -0.09 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.58 3dhu h GLN 257 CO -0.07 0.92 0.09 0.00 -0.67 0.00 0.00 178.83 179.10 3dhu h ARG 258 N 0.85 0.78 -0.36 1.46 3.08 -0.80 -3.10 114.38 116.28 3dhu h ARG 258 Ca 0.16 -0.20 0.07 0.00 0.07 0.00 0.00 59.98 60.08 3dhu h ARG 258 Cb 0.51 -0.09 -0.07 0.00 0.08 0.00 0.00 29.97 30.39 3dhu h ARG 258 CO 0.03 0.78 -0.11 0.37 -1.07 0.00 0.00 179.97 179.96 3dhu h GLN 259 N 0.65 -0.03 -0.46 0.04 4.15 -0.54 -1.72 115.11 117.20 3dhu h GLN 259 Ca 0.15 0.00 0.07 0.00 0.77 0.00 0.00 58.65 59.64 3dhu h GLN 259 Cb 0.37 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.04 3dhu h GLN 259 CO 0.01 -0.02 0.31 0.22 -1.93 0.00 0.00 178.83 177.42 3dhu h ASP 260 N -0.03 0.27 0.26 -0.69 3.58 -1.24 -0.16 116.42 118.40 3dhu h ASP 260 Ca 0.18 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.63 3dhu h ASP 260 Cb 0.30 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.30 3dhu h ASP 260 CO -0.39 0.17 -0.27 0.00 -2.88 0.00 0.00 179.24 175.87 3dhu n ALA 261 N -2.53 3.11 0.08 -0.78 0.00 -0.78 -4.18 120.51 115.42 3dhu n ALA 261 Ca 0.07 -0.40 -0.10 0.00 0.00 0.00 0.00 53.44 53.00 3dhu n ALA 261 Cb 0.31 -1.13 -0.12 0.00 0.00 0.00 0.00 19.45 18.51 3dhu n ALA 261 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3dhu h THR 262 N 1.11 1.63 -1.11 0.00 2.02 -0.17 -3.48 112.91 112.92 3dhu h THR 262 Ca 0.00 -3.25 -0.54 0.00 0.77 0.00 0.00 66.41 63.39 3dhu h THR 262 Cb 0.50 2.86 -0.05 0.00 -1.74 0.00 0.00 68.15 69.73 3dhu h THR 262 CO 0.00 0.94 -0.36 -0.36 0.37 0.00 0.00 175.52 176.11 3dhu s PHE 263 N -2.72 2.20 0.85 3.16 0.08 -1.24 -4.93 117.98 115.37 3dhu s PHE 263 Ca -0.01 -0.66 -0.11 0.00 0.12 0.00 0.00 56.93 56.27 3dhu s PHE 263 Cb 0.09 -2.03 0.10 0.00 -0.57 0.00 0.00 43.02 40.61 3dhu s PHE 263 CO 0.84 -0.26 1.13 -2.14 -0.10 0.00 0.00 175.22 174.70 3dhu s PRO 264 N -4.17 1.57 0.40 0.24 0.02 -1.26 -4.89 135.00 126.90 3dhu s PRO 264 Ca 0.42 1.43 0.17 0.00 0.02 0.00 0.00 61.00 63.03 3dhu s PRO 264 Cb -0.02 -1.80 1.06 0.00 0.02 0.00 0.00 34.50 33.77 3dhu s PRO 264 CO 0.25 -2.20 1.81 0.78 -0.33 0.00 0.00 177.00 177.30 3dhu h GLY 265 N -1.47 1.09 -1.37 0.52 0.00 -1.98 -0.86 103.07 99.01 3dhu h GLY 265 Ca -0.44 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 46.68 3dhu h GLY 265 CO 0.46 -0.06 0.00 1.16 0.00 0.00 0.00 176.54 178.09 3dhu n ASN 266 N -4.58 1.97 -4.72 0.19 6.94 -1.26 -4.97 115.26 108.83 3dhu n ASN 266 Ca 0.22 -2.11 -0.34 0.00 -0.02 0.00 0.00 54.58 52.33 3dhu n ASN 266 Cb 0.77 -0.31 0.09 0.00 -2.36 0.00 0.00 39.78 37.97 3dhu n ASN 266 CO 0.00 0.00 0.00 -0.72 -1.03 0.00 0.00 177.26 175.51 3dhu s TYR 267 N -1.64 2.06 -0.14 -2.53 -0.85 -0.33 -4.52 117.35 109.40 3dhu s TYR 267 Ca 0.20 1.60 -0.01 0.00 -0.52 0.00 0.00 57.07 58.35 3dhu s TYR 267 Cb 0.12 -3.46 0.04 0.00 0.38 0.00 0.00 41.96 39.04 3dhu s TYR 267 CO 0.11 -2.58 -0.03 0.08 -1.52 0.00 0.00 175.55 171.60 3dhu s VAL 268 N -2.02 0.88 -0.08 -3.49 1.01 -1.25 -4.90 120.40 110.54 3dhu s VAL 268 Ca 0.74 -0.43 -0.15 0.00 0.00 0.00 0.00 61.98 62.14 3dhu s VAL 268 Cb -0.29 -1.07 -0.05 0.00 0.00 0.00 0.00 36.38 34.97 3dhu s VAL 268 CO 0.46 0.14 0.39 -0.54 0.00 0.00 0.00 175.10 175.54 3dhu s LYS 269 N 1.74 4.10 -0.22 2.72 -0.14 -1.26 -3.01 119.74 123.67 3dhu s LYS 269 Ca 0.02 0.32 -0.29 0.00 -1.36 0.00 0.00 55.97 54.66 3dhu s LYS 269 Cb -0.15 -3.33 0.00 0.00 -1.68 0.00 0.00 37.83 32.67 3dhu s LYS 269 CO -0.07 0.43 1.13 1.41 -0.76 0.00 0.00 175.35 177.48 3dhu s MET 270 N -0.20 4.23 -0.15 1.68 -2.45 0.27 -1.19 119.30 121.49 3dhu s MET 270 Ca 0.22 1.44 -0.07 0.00 -1.25 0.00 0.00 55.69 56.03 3dhu s MET 270 Cb -0.15 -3.70 -0.04 0.00 1.25 0.00 0.00 34.83 32.19 3dhu s MET 270 CO 0.10 -0.69 0.11 1.03 1.05 0.00 0.00 175.02 176.61 3dhu s ARG 271 N 3.37 3.70 0.09 4.11 1.81 0.45 -1.90 118.95 130.57 3dhu s ARG 271 Ca 0.48 -0.23 -0.17 0.00 -1.72 0.00 0.00 55.73 54.09 3dhu s ARG 271 Cb -0.17 -3.21 0.04 0.00 -0.45 0.00 0.00 34.95 31.15 3dhu s ARG 271 CO 0.10 0.54 0.42 -0.59 -0.68 0.00 0.00 175.30 175.09 3dhu s PHE 272 N -0.36 -0.25 -0.05 -0.53 -0.12 -1.26 -1.17 117.98 114.24 3dhu s PHE 272 Ca 0.11 0.07 0.08 0.00 -0.05 0.00 0.00 56.93 57.14 3dhu s PHE 272 Cb -0.12 0.25 -0.12 0.00 -0.63 0.00 0.00 43.02 42.40 3dhu s PHE 272 CO 0.01 -0.65 0.11 1.28 -0.05 0.00 0.00 175.22 175.93 3dhu n LEU 273 N 0.12 0.00 -3.96 -1.99 4.77 -1.26 -5.05 117.00 109.63 3dhu n LEU 273 Ca -0.17 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.72 3dhu n LEU 273 Cb 0.62 0.11 -0.04 0.00 -2.33 0.00 0.00 43.42 41.78 3dhu n LEU 273 CO 0.18 0.11 0.27 -1.83 -1.33 0.00 0.00 177.39 174.80 3dhu s GLU 274 N -2.40 1.69 0.19 3.23 -1.05 -1.26 -4.29 118.70 114.81 3dhu s GLU 274 Ca -0.04 -1.25 -0.15 0.00 -0.15 0.00 0.00 54.97 53.38 3dhu s GLU 274 Cb 0.04 0.51 0.05 0.00 -0.44 0.00 0.00 34.13 34.30 3dhu s GLU 274 CO 0.36 -0.73 0.73 0.27 0.95 0.00 0.00 175.26 176.84 3dhu n ASN 275 N -0.57 -1.46 0.25 0.83 0.23 -1.26 -4.73 115.26 108.54 3dhu n ASN 275 Ca -0.02 -1.86 0.18 0.00 -0.53 0.00 0.00 54.58 52.34 3dhu n ASN 275 Cb 0.61 2.40 0.83 0.00 -2.08 0.00 0.00 39.78 41.54 3dhu n ASN 275 CO 0.00 0.00 0.00 1.12 -0.93 0.00 0.00 177.26 177.45 3dhu h HIS 276 N 1.75 0.00 -0.02 -2.53 2.07 -1.98 -1.38 115.15 113.06 3dhu h HIS 276 Ca -0.22 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.30 3dhu h HIS 276 Cb 0.93 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.91 3dhu h HIS 276 CO 0.00 0.00 -0.33 -0.25 -3.07 0.00 0.00 177.93 174.28 3dhu n ASP 277 N -3.26 2.31 -4.22 3.10 8.00 -1.26 -4.84 116.55 116.38 3dhu n ASP 277 Ca 0.01 -1.66 -0.14 0.00 0.71 0.00 0.00 54.79 53.71 3dhu n ASP 277 Cb 0.41 0.33 -0.10 0.00 -0.02 0.00 0.00 41.12 41.74 3dhu n ASP 277 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3dhu s ASN 278 N -2.31 1.64 0.64 -2.24 0.01 -0.52 -5.13 114.94 107.03 3dhu s ASN 278 Ca 0.21 -0.93 -0.17 0.00 -0.71 0.00 0.00 52.86 51.26 3dhu s ASN 278 Cb 0.18 0.00 -0.05 0.00 0.41 0.00 0.00 41.25 41.79 3dhu s ASN 278 CO 0.48 -0.31 0.70 0.00 -1.51 0.00 0.00 177.10 176.47 3dhu n ALA 279 N 0.12 -0.76 -1.75 0.60 0.00 -1.26 -4.36 120.51 113.09 3dhu n ALA 279 Ca -0.13 -0.10 -0.38 0.00 0.00 0.00 0.00 53.44 52.84 3dhu n ALA 279 Cb 0.59 -1.95 0.03 0.00 0.00 0.00 0.00 19.45 18.13 3dhu n ALA 279 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3dhu s ARG 280 N -2.61 3.19 0.30 0.00 1.81 -1.26 -4.50 118.95 115.87 3dhu s ARG 280 Ca 0.71 2.10 0.00 0.00 -1.72 0.00 0.00 55.73 56.82 3dhu s ARG 280 Cb -0.40 -2.22 0.70 0.00 -0.45 0.00 0.00 34.95 32.59 3dhu s ARG 280 CO 0.52 -1.11 1.59 1.98 -0.68 0.00 0.00 175.30 177.60 3dhu h MET 281 N 1.44 0.04 -0.58 3.54 1.85 -1.84 -0.66 114.93 118.71 3dhu h MET 281 Ca -0.51 -0.00 0.00 0.00 -0.61 0.00 0.00 59.70 58.58 3dhu h MET 281 Cb 1.29 -0.01 0.00 0.00 0.43 0.00 0.00 31.60 33.31 3dhu h MET 281 CO 0.57 0.02 0.00 -1.33 -0.40 0.00 0.00 176.91 175.78 3dhu n MET 282 N -5.45 1.67 -0.04 0.39 2.81 -1.26 -1.70 117.12 113.54 3dhu n MET 282 Ca 0.22 -0.67 -0.00 0.00 -1.81 0.00 0.00 57.70 55.43 3dhu n MET 282 Cb 0.71 -1.44 -0.11 0.00 -0.71 0.00 0.00 33.22 31.68 3dhu n MET 282 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 3dhu n SER 283 N 0.08 1.73 0.03 7.83 3.41 -0.30 -4.52 113.62 121.88 3dhu n SER 283 Ca 0.06 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.64 3dhu n SER 283 Cb 0.32 1.20 0.22 0.00 -0.26 0.00 0.00 64.21 65.69 3dhu n SER 283 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3dhu h LEU 284 N 0.00 0.43 -8.30 1.04 3.38 -0.83 -3.47 115.31 107.56 3dhu h LEU 284 Ca -0.20 -0.15 -0.15 0.00 0.09 0.00 0.00 57.88 57.47 3dhu h LEU 284 Cb 1.29 -0.12 -0.14 0.00 0.09 0.00 0.00 40.66 41.78 3dhu h LEU 284 CO 0.01 0.70 -0.57 0.00 0.09 0.00 0.00 178.44 178.67 3dhu s MET 285 N -4.45 0.93 0.00 1.13 0.23 -0.69 -5.05 119.30 111.39 3dhu s MET 285 Ca -0.06 -1.33 0.00 0.00 -1.03 0.00 0.00 55.69 53.27 3dhu s MET 285 Cb 0.14 0.27 0.00 0.00 -1.53 0.00 0.00 34.83 33.71 3dhu s MET 285 CO 0.78 -0.27 0.56 0.72 -2.03 0.00 0.00 175.02 174.78 3dhu n HIS 286 N -0.09 0.00 -4.12 3.16 8.25 -1.26 -4.30 115.22 116.86 3dhu n HIS 286 Ca -0.07 -0.13 -0.14 0.00 -0.26 0.00 0.00 57.72 57.12 3dhu n HIS 286 Cb 0.63 -0.01 -0.11 0.00 1.12 0.00 0.00 29.99 31.62 3dhu n HIS 286 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3dhu s SER 287 N -0.26 1.18 0.31 0.41 1.04 -1.26 -5.02 113.70 110.10 3dhu s SER 287 Ca 0.00 -0.69 -0.01 0.00 0.48 0.00 0.00 55.95 55.74 3dhu s SER 287 Cb 0.00 0.02 0.50 0.00 0.10 0.00 0.00 66.02 66.64 3dhu s SER 287 CO 0.00 -0.23 1.95 0.50 0.98 0.00 0.00 173.24 176.44 3dhu h LYS 288 N 4.03 1.03 -0.88 4.02 3.64 -1.98 -1.18 116.57 125.26 3dhu h LYS 288 Ca -0.37 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 58.96 3dhu h LYS 288 Cb 1.19 -0.23 -0.05 0.00 -0.41 0.00 0.00 32.23 32.73 3dhu h LYS 288 CO 0.47 0.68 0.58 0.00 -2.27 0.00 0.00 179.45 178.91 3dhu h ALA 289 N 1.50 1.12 -0.56 5.00 0.00 -1.98 0.71 119.26 125.04 3dhu h ALA 289 Ca 0.33 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 3dhu h ALA 289 Cb 0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 3dhu h ALA 289 CO -0.09 0.49 -0.05 0.93 0.00 0.00 0.00 179.25 180.53 3dhu h GLU 290 N 1.17 1.03 -0.78 0.00 5.08 -1.79 -2.61 114.58 116.68 3dhu h GLU 290 Ca 0.33 -0.36 0.06 0.00 -1.00 0.00 0.00 59.36 58.39 3dhu h GLU 290 Cb -0.11 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.01 3dhu h GLU 290 CO -0.08 1.05 0.47 0.00 -1.00 0.00 0.00 179.01 179.45 3dhu h ALA 291 N 0.95 1.05 0.09 3.43 0.00 -0.66 -0.12 119.26 124.00 3dhu h ALA 291 Ca 0.15 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.07 3dhu h ALA 291 Cb 0.62 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 3dhu h ALA 291 CO 0.04 0.20 -0.15 0.28 0.00 0.00 0.00 179.25 179.63 3dhu h VAL 292 N 0.87 0.66 0.02 0.00 2.07 -0.73 0.27 116.25 119.42 3dhu h VAL 292 Ca 0.34 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.86 3dhu h VAL 292 Cb 0.15 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 3dhu h VAL 292 CO -0.17 0.00 -0.03 0.78 0.02 0.00 0.00 177.57 178.17 3dhu h ASN 293 N -0.29 -0.09 0.06 0.57 2.35 -1.09 -1.36 115.58 115.73 3dhu h ASN 293 Ca 0.02 0.01 -0.14 0.00 -0.55 0.00 0.00 56.30 55.64 3dhu h ASN 293 Cb 0.30 0.03 -0.01 0.00 0.05 0.00 0.00 38.32 38.70 3dhu h ASN 293 CO -0.08 -0.05 -0.48 0.78 -1.65 0.00 0.00 177.43 175.95 3dhu h ASN 294 N -0.07 0.53 -0.49 5.81 2.35 -0.97 -1.27 115.58 121.47 3dhu h ASN 294 Ca 0.01 -0.26 -0.13 0.00 -0.55 0.00 0.00 56.30 55.37 3dhu h ASN 294 Cb 0.07 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 3dhu h ASN 294 CO -0.02 0.93 -0.20 -0.07 -1.65 0.00 0.00 177.43 176.42 3dhu h LEU 295 N 0.39 1.03 -1.00 1.61 3.38 -0.93 -1.96 115.31 117.83 3dhu h LEU 295 Ca 0.02 -0.39 0.07 0.00 0.09 0.00 0.00 57.88 57.67 3dhu h LEU 295 Cb 0.99 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 41.38 3dhu h LEU 295 CO 0.09 1.19 0.64 0.74 0.09 0.00 0.00 178.44 181.19 3dhu h THR 296 N 0.86 1.06 -0.51 0.22 2.02 -1.10 -0.93 112.91 114.53 3dhu h THR 296 Ca 0.11 -0.39 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 3dhu h THR 296 Cb 0.78 -0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 3dhu h THR 296 CO 0.06 0.21 0.23 -0.25 0.37 0.00 0.00 175.52 176.15 3dhu h TRP 297 N 1.14 0.74 0.00 3.16 -0.00 -0.95 0.62 115.95 120.67 3dhu h TRP 297 Ca 0.44 -0.04 -0.14 0.00 -0.00 0.00 0.00 58.89 59.15 3dhu h TRP 297 Cb 0.22 -0.23 -0.02 0.00 -0.00 0.00 0.00 29.16 29.13 3dhu h TRP 297 CO -0.00 0.60 -0.66 -0.84 -0.00 0.00 0.00 178.44 177.53 3dhu h ILE 298 N 0.68 1.33 -0.15 2.65 3.07 -0.86 -2.60 117.51 121.63 3dhu h ILE 298 Ca 0.17 -2.37 -0.18 0.00 1.55 0.00 0.00 64.86 64.03 3dhu h ILE 298 Cb 0.14 2.33 -0.00 0.00 -0.27 0.00 0.00 36.82 39.02 3dhu h ILE 298 CO -0.02 0.65 -0.64 -0.26 -1.05 0.00 0.00 178.15 176.82 3dhu h PHE 299 N 0.00 0.72 0.00 0.16 0.04 -1.03 -3.36 116.94 113.47 3dhu h PHE 299 Ca -0.01 -0.29 0.00 0.00 2.80 0.00 0.00 57.97 60.48 3dhu h PHE 299 Cb 1.28 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 39.30 3dhu h PHE 299 CO 0.00 1.04 -0.90 -1.33 -0.60 0.00 0.00 178.31 176.53 3dhu n MET 300 N -3.92 0.46 -1.01 1.51 2.81 0.20 -4.87 117.12 112.30 3dhu n MET 300 Ca -0.04 0.09 -0.32 0.00 -1.81 0.00 0.00 57.70 55.62 3dhu n MET 300 Cb 0.66 -1.74 0.13 0.00 -0.71 0.00 0.00 33.22 31.56 3dhu n MET 300 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 3dhu s GLN 301 N -3.28 1.57 -0.19 0.03 -0.21 -0.98 -4.90 119.66 111.70 3dhu s GLN 301 Ca 0.02 1.54 -0.29 0.00 0.02 0.00 0.00 55.36 56.65 3dhu s GLN 301 Cb 0.12 -1.79 -0.04 0.00 1.00 0.00 0.00 33.01 32.29 3dhu s GLN 301 CO 0.77 -2.22 1.82 0.50 -2.12 0.00 0.00 175.29 174.04 3dhu s ARG 302 N -4.49 3.67 0.00 2.91 3.52 -1.26 -4.78 118.95 118.52 3dhu s ARG 302 Ca 0.68 1.87 0.00 0.00 -0.13 0.00 0.00 55.73 58.15 3dhu s ARG 302 Cb -0.23 -4.14 0.00 0.00 -1.56 0.00 0.00 34.95 29.01 3dhu s ARG 302 CO 0.54 -1.47 0.00 0.41 -0.81 0.00 0.00 175.30 173.97 3dhu n GLY 303 N 4.95 0.24 2.98 8.12 0.00 -1.26 -4.46 105.19 115.76 3dhu n GLY 303 Ca 0.22 -1.45 -0.27 0.00 0.00 0.00 0.00 46.02 44.52 3dhu n GLY 303 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3dhu s ILE 304 N -3.20 1.20 0.47 -0.61 2.07 -0.33 -4.24 121.20 116.55 3dhu s ILE 304 Ca 0.00 -0.44 -0.20 0.00 -1.41 0.00 0.00 60.65 58.60 3dhu s ILE 304 Cb 0.00 -1.14 -0.09 0.00 0.13 0.00 0.00 42.46 41.35 3dhu s ILE 304 CO 0.00 0.39 0.99 -2.16 -1.91 0.00 0.00 174.94 172.25 3dhu s PRO 305 N 1.24 3.99 -0.11 3.50 0.04 -1.26 -0.41 135.00 141.99 3dhu s PRO 305 Ca -0.03 1.21 -0.04 0.00 0.04 0.00 0.00 61.00 62.18 3dhu s PRO 305 Cb -0.14 -2.14 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 3dhu s PRO 305 CO -0.04 -0.25 0.05 -1.17 0.04 0.00 0.00 177.00 175.63 3dhu s LEU 306 N -3.43 3.82 -0.20 -3.56 2.96 -0.32 -1.00 118.68 116.96 3dhu s LEU 306 Ca 0.64 0.21 -0.01 0.00 -0.22 0.00 0.00 54.13 54.75 3dhu s LEU 306 Cb -0.12 -1.91 0.01 0.00 0.50 0.00 0.00 46.19 44.67 3dhu s LEU 306 CO 0.18 0.35 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.80 3dhu s ILE 307 N -0.67 2.68 -0.03 6.68 -1.09 0.69 -4.69 121.20 124.78 3dhu s ILE 307 Ca 0.11 -0.73 -0.20 0.00 -2.23 0.00 0.00 60.65 57.60 3dhu s ILE 307 Cb -0.12 -2.17 -0.05 0.00 -1.58 0.00 0.00 42.46 38.54 3dhu s ILE 307 CO 0.02 0.49 0.57 -0.47 -1.23 0.00 0.00 174.94 174.32 3dhu s TYR 308 N 1.33 3.65 0.02 3.97 5.04 -1.26 -1.16 117.35 128.94 3dhu s TYR 308 Ca 0.05 1.13 -0.39 0.00 -2.44 0.00 0.00 57.07 55.42 3dhu s TYR 308 Cb -0.14 -2.58 -0.19 0.00 0.35 0.00 0.00 41.96 39.39 3dhu s TYR 308 CO -0.08 0.33 1.10 0.27 -1.34 0.00 0.00 175.55 175.83 3dhu n ASN 309 N 2.87 0.22 0.00 4.32 2.04 0.27 -1.31 115.26 123.67 3dhu n ASN 309 Ca -0.07 1.15 0.00 0.00 -0.44 0.00 0.00 54.58 55.22 3dhu n ASN 309 Cb 0.51 -0.96 0.00 0.00 -2.53 0.00 0.00 39.78 36.80 3dhu n ASN 309 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 3dhu n GLY 310 N 1.66 2.98 0.37 4.83 0.00 -1.26 -4.90 105.19 108.87 3dhu n GLY 310 Ca 0.20 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.38 3dhu n GLY 310 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3dhu h GLN 311 N 0.02 0.59 0.00 1.61 4.15 -1.54 0.86 115.11 120.80 3dhu h GLN 311 Ca 0.00 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.38 3dhu h GLN 311 Cb 0.00 -0.13 -0.00 0.00 0.21 0.00 0.00 27.48 27.56 3dhu h GLN 311 CO 0.00 0.39 -0.01 1.05 -1.93 0.00 0.00 178.83 178.33 3dhu h GLU 312 N 0.60 0.00 -0.40 1.69 9.09 -1.91 -1.51 114.58 122.15 3dhu h GLU 312 Ca 0.58 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.96 3dhu h GLU 312 Cb 1.13 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.21 3dhu h GLU 312 CO -0.36 0.01 0.03 1.19 0.05 0.00 0.00 179.01 179.93 3dhu n PHE 313 N -3.14 1.43 -3.31 2.06 3.72 0.26 -0.18 117.46 118.30 3dhu n PHE 313 Ca -0.01 -0.92 -0.22 0.00 -0.05 0.00 0.00 57.45 56.25 3dhu n PHE 313 Cb 0.18 -0.42 0.06 0.00 -0.94 0.00 0.00 39.48 38.35 3dhu n PHE 313 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3dhu n LEU 314 N -0.21 -3.05 -4.64 4.37 4.77 -0.57 -0.57 117.00 117.11 3dhu n LEU 314 Ca 0.26 -0.41 -0.40 0.00 -0.03 0.00 0.00 56.01 55.43 3dhu n LEU 314 Cb 1.04 -2.86 0.03 0.00 -2.33 0.00 0.00 43.42 39.30 3dhu n LEU 314 CO 0.23 0.46 0.65 0.00 -1.33 0.00 0.00 177.39 177.40 3dhu n ALA 315 N -4.30 0.47 -0.00 -1.18 0.00 -1.03 -4.19 120.51 110.28 3dhu n ALA 315 Ca -0.04 0.14 0.01 0.00 0.00 0.00 0.00 53.44 53.55 3dhu n ALA 315 Cb 0.58 -2.14 -0.03 0.00 0.00 0.00 0.00 19.45 17.86 3dhu n ALA 315 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3dhu n GLU 316 N -0.40 0.67 -3.83 0.00 1.02 -1.26 -4.06 120.64 112.78 3dhu n GLU 316 Ca 0.11 -0.03 -0.35 0.00 -0.02 0.00 0.00 57.16 56.87 3dhu n GLU 316 Cb 0.43 -1.08 -0.08 0.00 -0.02 0.00 0.00 31.44 30.68 3dhu n GLU 316 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 3dhu s HIS 317 N -2.22 3.39 -0.47 -0.32 2.46 -1.26 -4.58 115.29 112.29 3dhu s HIS 317 Ca -0.01 0.29 -0.29 0.00 0.47 0.00 0.00 55.06 55.52 3dhu s HIS 317 Cb 0.02 -2.10 0.03 0.00 -0.13 0.00 0.00 32.58 30.39 3dhu s HIS 317 CO 0.14 0.32 1.19 -1.14 -2.47 0.00 0.00 174.74 172.78 3dhu s GLN 318 N 0.15 3.69 0.26 2.88 0.74 -1.26 -4.87 119.66 121.25 3dhu s GLN 318 Ca 0.08 0.61 -0.31 0.00 0.05 0.00 0.00 55.36 55.80 3dhu s GLN 318 Cb -0.11 -3.93 -0.13 0.00 1.10 0.00 0.00 33.01 29.93 3dhu s GLN 318 CO -0.01 -1.43 1.42 -2.30 -0.55 0.00 0.00 175.29 172.42 3dhu n PRO 319 N 7.91 2.13 -1.59 1.67 -0.02 -1.26 -4.92 135.00 138.93 3dhu n PRO 319 Ca 0.13 0.76 -0.40 0.00 -2.02 0.00 0.00 63.50 61.96 3dhu n PRO 319 Cb 0.49 -2.42 0.02 0.00 -0.02 0.00 0.00 33.50 31.57 3dhu n PRO 319 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3dhu n SER 320 N 1.99 0.82 0.02 2.55 2.88 -1.26 -4.94 113.62 115.67 3dhu n SER 320 Ca 0.10 0.94 0.12 0.00 -1.33 0.00 0.00 58.87 58.71 3dhu n SER 320 Cb 0.33 -1.33 0.30 0.00 -0.75 0.00 0.00 64.21 62.75 3dhu n SER 320 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 3dhu n LEU 321 N 0.24 0.48 -0.04 2.46 4.77 -1.26 -4.62 117.00 119.03 3dhu n LEU 321 Ca 0.11 0.17 -0.04 0.00 -0.03 0.00 0.00 56.01 56.22 3dhu n LEU 321 Cb 0.42 -0.28 -0.07 0.00 -2.33 0.00 0.00 43.42 41.16 3dhu n LEU 321 CO 0.54 0.04 -0.78 0.49 -1.33 0.00 0.00 177.39 176.36 3dhu n PHE 322 N -1.70 0.00 -4.25 -1.77 3.72 -1.26 -3.82 117.46 108.38 3dhu n PHE 322 Ca 0.05 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.25 3dhu n PHE 322 Cb 0.37 -0.42 -0.12 0.00 -0.94 0.00 0.00 39.48 38.37 3dhu n PHE 322 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3dhu s ASP 323 N -4.02 2.16 0.19 4.37 1.01 -1.26 -0.80 116.67 118.32 3dhu s ASP 323 Ca -0.04 -0.74 -0.32 0.00 0.71 0.00 0.00 52.55 52.15 3dhu s ASP 323 Cb 0.03 -0.09 -0.15 0.00 1.01 0.00 0.00 42.92 43.71 3dhu s ASP 323 CO 0.37 -0.06 1.23 -1.14 0.21 0.00 0.00 175.17 175.78 3dhu n ARG 324 N 0.80 1.40 -2.78 8.23 0.63 -1.26 -4.66 116.66 119.03 3dhu n ARG 324 Ca -0.17 0.50 -0.10 0.00 -0.92 0.00 0.00 57.85 57.16 3dhu n ARG 324 Cb 0.55 -2.04 0.08 0.00 0.45 0.00 0.00 32.46 31.50 3dhu n ARG 324 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 3dhu n ASP 325 N 2.05 -1.96 -4.67 6.15 -0.08 -1.26 -4.97 116.55 111.80 3dhu n ASP 325 Ca 0.14 -3.57 -0.45 0.00 -1.51 0.00 0.00 54.79 49.41 3dhu n ASP 325 Cb 0.27 1.60 -0.03 0.00 2.34 0.00 0.00 41.12 45.30 3dhu n ASP 325 CO 0.00 0.00 0.00 0.41 0.12 0.00 0.00 177.20 177.73 3dhu n THR 326 N 0.30 0.81 1.08 5.18 -1.04 -1.26 -4.78 114.28 114.57 3dhu n THR 326 Ca 0.08 -0.20 0.12 0.00 -2.04 0.00 0.00 64.05 62.00 3dhu n THR 326 Cb 0.70 -1.50 0.11 0.00 -1.82 0.00 0.00 70.33 67.83 3dhu n THR 326 CO 0.00 0.00 0.00 1.15 -0.64 0.00 0.00 175.07 175.58 3dhu n MET 327 N 2.24 1.14 -0.34 -2.82 0.00 -0.13 -4.60 117.12 112.60 3dhu n MET 327 Ca 0.12 -0.88 0.19 0.00 0.00 0.00 0.00 57.70 57.14 3dhu n MET 327 Cb 0.31 -1.48 0.42 0.00 0.00 0.00 0.00 33.22 32.47 3dhu n MET 327 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 3dhu h VAL 328 N 2.14 0.51 -0.00 3.17 2.07 -1.81 -0.10 116.25 122.22 3dhu h VAL 328 Ca 0.00 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.34 3dhu h VAL 328 Cb 0.69 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 3dhu h VAL 328 CO 0.00 0.09 -0.12 0.00 0.02 0.00 0.00 177.57 177.56 3dhu n ALA 329 N -2.34 2.78 -2.38 1.67 0.00 -1.26 -4.54 120.51 114.43 3dhu n ALA 329 Ca 0.27 -0.27 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 3dhu n ALA 329 Cb 0.80 -1.32 0.01 0.00 0.00 0.00 0.00 19.45 18.94 3dhu n ALA 329 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3dhu n ASP 330 N -0.97 6.79 -4.11 0.00 2.03 -0.05 -4.88 116.55 115.36 3dhu n ASP 330 Ca 0.14 -3.28 -0.26 0.00 0.52 0.00 0.00 54.79 51.91 3dhu n ASP 330 Cb 0.28 -1.35 -0.16 0.00 -0.72 0.00 0.00 41.12 39.18 3dhu n ASP 330 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 3dhu s ARG 331 N -1.56 1.81 -0.29 -0.67 0.52 -1.26 -3.72 118.95 113.77 3dhu s ARG 331 Ca 0.43 -0.57 0.21 0.00 -0.52 0.00 0.00 55.73 55.28 3dhu s ARG 331 Cb 0.14 -1.54 0.49 0.00 0.52 0.00 0.00 34.95 34.56 3dhu s ARG 331 CO -0.04 0.19 1.03 0.72 0.02 0.00 0.00 175.30 177.23 3dhu n HIS 332 N 3.31 1.20 0.00 -0.53 8.25 0.26 -4.98 115.22 122.72 3dhu n HIS 332 Ca -0.19 -2.46 0.00 0.00 -0.26 0.00 0.00 57.72 54.81 3dhu n HIS 332 Cb 0.53 -0.30 0.00 0.00 1.12 0.00 0.00 29.99 31.34 3dhu n HIS 332 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3dhu n GLY 333 N -0.34 0.46 3.13 -1.41 0.00 -1.24 -4.82 105.19 100.98 3dhu n GLY 333 Ca 0.08 -2.20 -0.08 0.00 0.00 0.00 0.00 46.02 43.82 3dhu n GLY 333 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3dhu s ASP 334 N -4.00 -0.16 -0.28 1.61 3.68 -1.26 -4.40 116.67 111.86 3dhu s ASP 334 Ca 0.00 0.71 0.11 0.00 2.13 0.00 0.00 52.55 55.51 3dhu s ASP 334 Cb 0.00 1.34 0.66 0.00 -1.45 0.00 0.00 42.92 43.47 3dhu s ASP 334 CO 0.00 -0.26 1.66 1.33 0.13 0.00 0.00 175.17 178.04 3dhu n VAL 335 N 5.39 2.72 -0.13 1.11 0.24 0.74 -4.71 118.33 123.69 3dhu n VAL 335 Ca -0.06 -1.87 -0.04 0.00 -2.04 0.00 0.00 64.34 60.33 3dhu n VAL 335 Cb 0.50 -0.33 0.04 0.00 -1.47 0.00 0.00 33.84 32.58 3dhu n VAL 335 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 3dhu h THR 336 N 2.24 0.84 -0.83 3.34 2.02 -1.95 -0.93 112.91 117.64 3dhu h THR 336 Ca 0.19 -0.10 0.07 0.00 0.77 0.00 0.00 66.41 67.35 3dhu h THR 336 Cb 2.02 0.53 -0.07 0.00 -1.74 0.00 0.00 68.15 68.89 3dhu h THR 336 CO 0.56 0.05 0.50 -0.65 0.37 0.00 0.00 175.52 176.35 3dhu h PRO 337 N 0.29 0.85 -0.08 6.66 0.11 -1.95 0.30 132.00 138.17 3dhu h PRO 337 Ca 0.20 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.26 3dhu h PRO 337 Cb 0.22 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.13 3dhu h PRO 337 CO -0.23 0.56 0.05 1.25 -0.21 0.00 0.00 178.00 179.43 3dhu h LEU 338 N 0.87 0.09 -0.55 2.35 5.85 -1.71 -0.78 115.31 121.43 3dhu h LEU 338 Ca 0.38 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 59.05 3dhu h LEU 338 Cb 0.25 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.24 3dhu h LEU 338 CO -0.20 0.08 0.21 0.40 -0.34 0.00 0.00 178.44 178.58 3dhu h ILE 339 N 0.10 1.22 -0.60 4.05 2.04 -0.86 0.42 117.51 123.87 3dhu h ILE 339 Ca 0.03 -0.71 0.05 0.00 1.00 0.00 0.00 64.86 65.24 3dhu h ILE 339 Cb -0.00 0.65 -0.05 0.00 -0.74 0.00 0.00 36.82 36.68 3dhu h ILE 339 CO -0.01 0.27 0.32 1.56 0.00 0.00 0.00 178.15 180.30 3dhu h GLN 340 N 0.75 0.59 0.21 2.37 4.20 -0.77 0.20 115.11 122.67 3dhu h GLN 340 Ca 0.18 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.85 3dhu h GLN 340 Cb 0.21 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.86 3dhu h GLN 340 CO -0.01 0.39 -0.10 -0.22 -0.67 0.00 0.00 178.83 178.22 3dhu h LYS 341 N 0.61 -0.27 -0.95 1.46 1.63 -0.72 -2.78 116.57 115.55 3dhu h LYS 341 Ca 0.27 0.02 0.20 0.00 -0.85 0.00 0.00 60.65 60.29 3dhu h LYS 341 Cb 0.17 0.06 -0.11 0.00 -0.60 0.00 0.00 32.23 31.75 3dhu h LYS 341 CO -0.17 -0.04 0.52 -0.07 -3.45 0.00 0.00 179.45 176.24 3dhu h LEU 342 N -0.47 0.61 -1.22 5.20 3.38 -0.74 -1.39 115.31 120.68 3dhu h LEU 342 Ca -0.03 0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.08 3dhu h LEU 342 Cb 0.36 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 3dhu h LEU 342 CO 0.05 0.16 0.53 0.58 0.09 0.00 0.00 178.44 179.86 3dhu h VAL 343 N 0.61 1.18 -0.10 1.22 2.07 -0.44 0.26 116.25 121.06 3dhu h VAL 343 Ca 0.57 -0.36 -0.21 0.00 0.82 0.00 0.00 66.70 67.51 3dhu h VAL 343 Cb 0.96 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 3dhu h VAL 343 CO -0.43 0.19 -0.79 0.71 0.02 0.00 0.00 177.57 177.27 3dhu h THR 344 N 1.06 1.33 0.16 2.57 1.35 -1.01 -1.74 112.91 116.63 3dhu h THR 344 Ca 0.30 -2.11 -0.01 0.00 -0.55 0.00 0.00 66.41 64.05 3dhu h THR 344 Cb -0.07 2.10 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 3dhu h THR 344 CO -0.07 0.65 -0.08 0.40 -0.25 0.00 0.00 175.52 176.17 3dhu h ILE 345 N 0.39 0.90 -0.76 6.82 2.04 -0.87 -3.01 117.51 123.02 3dhu h ILE 345 Ca -0.05 -0.25 0.21 0.00 1.00 0.00 0.00 64.86 65.77 3dhu h ILE 345 Cb 1.40 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 38.50 3dhu h ILE 345 CO 0.15 0.06 0.54 0.50 0.00 0.00 0.00 178.15 179.40 3dhu h LYS 346 N -0.33 0.09 0.00 2.37 1.63 -0.45 0.13 116.57 120.01 3dhu h LYS 346 Ca -0.02 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 3dhu h LYS 346 Cb 0.26 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.87 3dhu h LYS 346 CO 0.04 0.06 0.00 1.96 -3.45 0.00 0.00 179.45 178.06 3dhu h GLN 347 N 0.09 0.00 -6.84 1.90 4.20 -1.17 -3.38 115.11 109.92 3dhu h GLN 347 Ca 0.37 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.55 3dhu h GLN 347 Cb 1.33 0.00 0.09 0.00 0.30 0.00 0.00 27.48 29.20 3dhu h GLN 347 CO -0.04 0.00 0.87 1.28 -0.67 0.00 0.00 178.83 180.27 3dhu n LEU 348 N -2.47 4.53 -0.19 1.46 4.77 0.44 -4.88 117.00 120.65 3dhu n LEU 348 Ca 0.01 1.17 0.29 0.00 -0.03 0.00 0.00 56.01 57.44 3dhu n LEU 348 Cb 0.20 -1.61 0.72 0.00 -2.33 0.00 0.00 43.42 40.40 3dhu n LEU 348 CO 0.19 0.19 1.27 -0.65 -1.33 0.00 0.00 177.39 177.06 3dhu h PRO 349 N 4.42 0.01 -0.22 3.23 0.11 -1.89 -1.42 132.00 136.24 3dhu h PRO 349 Ca -0.48 -0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.68 3dhu h PRO 349 Cb 1.23 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 3dhu h PRO 349 CO 0.76 0.01 0.16 -0.07 -0.21 0.00 0.00 178.00 178.65 3dhu h LEU 350 N 0.01 0.05 -1.73 2.35 3.38 -1.93 -2.15 115.31 115.28 3dhu h LEU 350 Ca 0.44 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.41 3dhu h LEU 350 Cb 1.74 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.48 3dhu h LEU 350 CO -0.01 0.03 0.00 -0.07 0.09 0.00 0.00 178.44 178.48 3dhu h LEU 351 N 0.05 0.00 -1.39 1.67 -0.00 -1.54 -0.98 115.31 113.13 3dhu h LEU 351 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.98 3dhu h LEU 351 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.01 3dhu h LEU 351 CO -0.01 0.00 0.00 0.54 -0.00 0.00 0.00 178.44 178.97 3dhu n ARG 352 N -2.65 1.95 -1.90 1.13 1.74 -0.81 -4.80 116.66 111.32 3dhu n ARG 352 Ca -0.01 -1.39 -0.40 0.00 -0.77 0.00 0.00 57.85 55.29 3dhu n ARG 352 Cb 0.14 -1.47 0.01 0.00 -1.02 0.00 0.00 32.46 30.11 3dhu n ARG 352 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3dhu s ALA 353 N -1.98 3.29 0.14 7.54 0.00 -0.37 -4.93 121.76 125.44 3dhu s ALA 353 Ca 0.34 1.39 -0.24 0.00 0.00 0.00 0.00 51.96 53.45 3dhu s ALA 353 Cb 0.21 -3.55 -0.01 0.00 0.00 0.00 0.00 23.12 19.76 3dhu s ALA 353 CO 0.32 -1.03 1.64 0.00 0.00 0.00 0.00 175.76 176.69 3dhu h ALA 354 N 2.56 -0.19 -1.27 0.00 0.00 -1.90 -3.39 119.26 115.07 3dhu h ALA 354 Ca -0.50 0.04 -0.53 0.00 0.00 0.00 0.00 54.91 53.91 3dhu h ALA 354 Cb 1.25 0.43 -0.08 0.00 0.00 0.00 0.00 17.79 19.40 3dhu h ALA 354 CO 0.62 -0.68 1.19 0.34 0.00 0.00 0.00 179.25 180.72 3dhu s ASP 355 N -4.99 6.06 -0.09 0.00 -1.08 -1.25 -4.94 116.67 110.38 3dhu s ASP 355 Ca -0.15 -0.61 0.02 0.00 -0.52 0.00 0.00 52.55 51.29 3dhu s ASP 355 Cb 0.11 -2.56 0.01 0.00 -1.46 0.00 0.00 42.92 39.02 3dhu s ASP 355 CO 0.67 -1.89 -0.15 -0.47 0.52 0.00 0.00 175.17 173.85 3dhu s TYR 356 N 6.28 1.84 -0.01 -5.34 5.04 -1.26 -0.96 117.35 122.94 3dhu s TYR 356 Ca 0.44 -0.77 0.03 0.00 -2.44 0.00 0.00 57.07 54.34 3dhu s TYR 356 Cb -0.07 -1.32 -0.01 0.00 0.35 0.00 0.00 41.96 40.92 3dhu s TYR 356 CO 0.08 -0.37 -0.11 -0.65 -1.34 0.00 0.00 175.55 173.16 3dhu s GLN 357 N 0.73 0.97 -0.10 4.97 -1.52 -0.30 -5.01 119.66 119.38 3dhu s GLN 357 Ca -0.12 -0.39 0.01 0.00 -1.95 0.00 0.00 55.36 52.90 3dhu s GLN 357 Cb -0.16 -0.92 -0.02 0.00 -0.22 0.00 0.00 33.01 31.69 3dhu s GLN 357 CO 0.03 0.22 -0.13 -0.51 -0.25 0.00 0.00 175.29 174.65 3dhu s LEU 358 N -0.16 2.74 0.03 2.90 1.43 -1.26 -1.77 118.68 122.59 3dhu s LEU 358 Ca 0.02 -0.28 0.01 0.00 -1.03 0.00 0.00 54.13 52.85 3dhu s LEU 358 Cb -0.06 -1.60 -0.02 0.00 0.03 0.00 0.00 46.19 44.54 3dhu s LEU 358 CO -0.00 0.22 -0.04 0.00 0.23 0.00 0.00 176.35 176.76 3dhu s ALA 359 N 0.00 0.26 -0.19 4.21 0.00 -0.08 -5.00 121.76 120.97 3dhu s ALA 359 Ca -0.04 -0.68 -0.15 0.00 0.00 0.00 0.00 51.96 51.09 3dhu s ALA 359 Cb -0.14 0.13 -0.04 0.00 0.00 0.00 0.00 23.12 23.07 3dhu s ALA 359 CO 0.04 -0.14 0.36 0.08 0.00 0.00 0.00 175.76 176.10 3dhu s VAL 360 N -1.60 5.24 0.00 0.00 1.01 -1.26 -0.33 120.40 123.45 3dhu s VAL 360 Ca -0.13 0.64 0.00 0.00 0.00 0.00 0.00 61.98 62.50 3dhu s VAL 360 Cb -0.09 -3.69 0.00 0.00 0.00 0.00 0.00 36.38 32.60 3dhu s VAL 360 CO -0.01 0.29 0.00 1.33 0.00 0.00 0.00 175.10 176.71 3dhu n VAL 361 N 4.12 0.00 -1.55 2.92 0.24 -0.23 -4.97 118.33 118.86 3dhu n VAL 361 Ca -0.10 0.00 -0.57 0.00 -2.04 0.00 0.00 64.34 61.64 3dhu n VAL 361 Cb 0.51 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.81 3dhu n VAL 361 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 3dhu n GLU 362 N 0.00 0.48 -1.46 7.34 4.71 -1.26 -1.14 120.64 129.30 3dhu n GLU 362 Ca 0.00 0.17 -0.16 0.00 -0.01 0.00 0.00 57.16 57.17 3dhu n GLU 362 Cb 0.00 -1.73 -0.07 0.00 -1.01 0.00 0.00 31.44 28.63 3dhu n GLU 362 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 3dhu n GLU 363 N 2.14 -1.35 -1.11 3.49 1.02 -1.26 -1.43 120.64 122.14 3dhu n GLU 363 Ca 0.20 0.93 0.00 0.00 -0.02 0.00 0.00 57.16 58.27 3dhu n GLU 363 Cb 0.12 -5.23 0.00 0.00 -0.02 0.00 0.00 31.44 26.31 3dhu n GLU 363 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dhu n GLY 364 N -0.29 0.47 3.76 0.62 0.00 -0.30 -4.97 105.19 104.48 3dhu n GLY 364 Ca -0.16 -0.94 -0.40 0.00 0.00 0.00 0.00 46.02 44.52 3dhu n GLY 364 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dhu s ILE 365 N -2.00 3.06 -0.12 -0.61 1.01 -0.52 -4.79 121.20 117.22 3dhu s ILE 365 Ca 0.00 1.06 -0.19 0.00 0.00 0.00 0.00 60.65 61.52 3dhu s ILE 365 Cb 0.00 -3.67 -0.04 0.00 0.01 0.00 0.00 42.46 38.76 3dhu s ILE 365 CO 0.00 0.25 0.51 -0.69 0.00 0.00 0.00 174.94 175.00 3dhu s VAL 366 N -1.16 5.16 -0.19 2.92 1.01 -0.63 -1.07 120.40 126.44 3dhu s VAL 366 Ca 0.47 1.00 -0.04 0.00 0.00 0.00 0.00 61.98 63.42 3dhu s VAL 366 Cb -0.36 -3.84 -0.02 0.00 0.00 0.00 0.00 36.38 32.16 3dhu s VAL 366 CO 0.47 0.30 -0.04 -0.75 0.00 0.00 0.00 175.10 175.09 3dhu s LYS 367 N 0.76 3.51 -0.13 2.72 2.20 0.55 -0.72 119.74 128.63 3dhu s LYS 367 Ca 0.27 -0.58 -0.01 0.00 -0.36 0.00 0.00 55.97 55.29 3dhu s LYS 367 Cb -0.15 -2.97 -0.02 0.00 -1.51 0.00 0.00 37.83 33.18 3dhu s LYS 367 CO 0.11 0.00 -0.08 0.42 -0.36 0.00 0.00 175.35 175.44 3dhu s ILE 368 N 0.98 3.51 -0.04 5.43 1.01 0.61 -0.90 121.20 131.80 3dhu s ILE 368 Ca 0.00 -0.51 0.01 0.00 0.00 0.00 0.00 60.65 60.16 3dhu s ILE 368 Cb -0.15 -2.49 0.02 0.00 0.01 0.00 0.00 42.46 39.85 3dhu s ILE 368 CO 0.01 0.53 -0.05 -0.89 0.00 0.00 0.00 174.94 174.53 3dhu s THR 369 N 0.13 0.55 -0.10 2.92 2.01 -0.73 -0.07 115.64 120.35 3dhu s THR 369 Ca -0.04 -0.17 0.02 0.00 0.31 0.00 0.00 61.69 61.81 3dhu s THR 369 Cb -0.14 -0.55 -0.02 0.00 0.01 0.00 0.00 72.50 71.80 3dhu s THR 369 CO 0.04 0.21 -0.15 -0.31 -0.69 0.00 0.00 174.62 173.72 3dhu s TYR 370 N 0.66 2.74 -0.06 4.92 2.02 -0.57 -1.16 117.35 125.91 3dhu s TYR 370 Ca -0.09 -0.56 0.03 0.00 -0.37 0.00 0.00 57.07 56.08 3dhu s TYR 370 Cb -0.12 -1.76 0.01 0.00 -0.40 0.00 0.00 41.96 39.68 3dhu s TYR 370 CO 0.00 -0.13 -0.14 1.03 -1.57 0.00 0.00 175.55 174.75 3dhu s ARG 371 N 0.04 1.70 -0.20 -0.62 0.52 -0.13 -1.44 118.95 118.80 3dhu s ARG 371 Ca -0.05 -0.47 -0.28 0.00 -0.52 0.00 0.00 55.73 54.41 3dhu s ARG 371 Cb -0.15 -1.42 0.12 0.00 0.52 0.00 0.00 34.95 34.02 3dhu s ARG 371 CO 0.05 0.10 1.00 0.00 0.02 0.00 0.00 175.30 176.46 3dhu s ALA 372 N 0.44 -1.94 -1.32 2.13 0.00 -0.18 -3.94 121.76 116.94 3dhu s ALA 372 Ca -0.11 1.69 -0.04 0.00 0.00 0.00 0.00 51.96 53.50 3dhu s ALA 372 Cb -0.14 -0.98 0.02 0.00 0.00 0.00 0.00 23.12 22.02 3dhu s ALA 372 CO 0.03 -0.28 0.94 0.00 0.00 0.00 0.00 175.76 176.45 3dhu n ALA 373 N 1.32 -1.76 -1.30 0.00 0.00 -1.26 -1.51 120.51 116.01 3dhu n ALA 373 Ca -0.11 0.04 -0.10 0.00 0.00 0.00 0.00 53.44 53.26 3dhu n ALA 373 Cb 0.57 -3.22 -0.04 0.00 0.00 0.00 0.00 19.45 16.76 3dhu n ALA 373 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dhu n GLY 374 N -1.54 1.12 3.14 0.00 0.00 -1.26 -5.00 105.19 101.65 3dhu n GLY 374 Ca -0.18 -0.29 -0.09 0.00 0.00 0.00 0.00 46.02 45.46 3dhu n GLY 374 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3dhu s GLU 375 N -2.69 0.75 0.03 1.61 2.02 -0.57 -4.48 118.70 115.37 3dhu s GLU 375 Ca 0.00 -1.29 -0.01 0.00 0.02 0.00 0.00 54.97 53.69 3dhu s GLU 375 Cb 0.00 -0.04 -0.02 0.00 0.10 0.00 0.00 34.13 34.16 3dhu s GLU 375 CO 0.00 -0.05 -0.02 0.00 0.02 0.00 0.00 175.26 175.21 3dhu s ALA 376 N -3.74 0.20 -0.17 5.21 0.00 0.00 -1.01 121.76 122.25 3dhu s ALA 376 Ca 0.10 -0.74 0.01 0.00 0.00 0.00 0.00 51.96 51.32 3dhu s ALA 376 Cb 0.06 0.19 0.03 0.00 0.00 0.00 0.00 23.12 23.40 3dhu s ALA 376 CO -0.07 -0.23 -0.15 -1.17 0.00 0.00 0.00 175.76 174.14 3dhu s LEU 377 N -1.91 1.95 -0.11 0.00 2.96 -0.52 -1.14 118.68 119.90 3dhu s LEU 377 Ca -0.09 -0.62 -0.01 0.00 -0.22 0.00 0.00 54.13 53.19 3dhu s LEU 377 Cb -0.04 -1.29 -0.03 0.00 0.50 0.00 0.00 46.19 45.33 3dhu s LEU 377 CO -0.04 -0.06 -0.06 -0.89 -1.32 0.00 0.00 176.35 173.99 3dhu s THR 378 N 1.41 3.77 -0.13 3.68 2.01 -0.05 -1.50 115.64 124.81 3dhu s THR 378 Ca 0.04 -0.43 -0.00 0.00 0.31 0.00 0.00 61.69 61.61 3dhu s THR 378 Cb -0.14 -2.60 0.02 0.00 0.01 0.00 0.00 72.50 69.80 3dhu s THR 378 CO -0.11 0.55 -0.11 0.00 -0.69 0.00 0.00 174.62 174.26 3dhu s ALA 379 N -0.19 1.60 -0.27 7.40 0.00 0.90 -0.24 121.76 130.96 3dhu s ALA 379 Ca 0.03 -0.73 -0.14 0.00 0.00 0.00 0.00 51.96 51.12 3dhu s ALA 379 Cb -0.13 -0.99 -0.04 0.00 0.00 0.00 0.00 23.12 21.96 3dhu s ALA 379 CO 0.03 -0.42 0.32 -1.58 0.00 0.00 0.00 175.76 174.11 3dhu s TRP 380 N 1.60 3.25 -0.29 0.00 0.51 0.75 -0.28 118.94 124.47 3dhu s TRP 380 Ca 0.05 0.35 0.03 0.00 -2.12 0.00 0.00 56.10 54.41 3dhu s TRP 380 Cb -0.13 -2.51 0.08 0.00 -0.81 0.00 0.00 33.47 30.10 3dhu s TRP 380 CO -0.09 -0.18 -0.04 0.42 -0.51 0.00 0.00 176.95 176.55 3dhu s ILE 381 N 1.89 2.12 -1.02 2.03 1.01 0.10 -1.28 121.20 126.06 3dhu s ILE 381 Ca 0.13 -1.87 -0.20 0.00 0.00 0.00 0.00 60.65 58.71 3dhu s ILE 381 Cb -0.16 -2.38 0.10 0.00 0.01 0.00 0.00 42.46 40.04 3dhu s ILE 381 CO 0.10 -0.27 1.32 -2.16 0.00 0.00 0.00 174.94 173.92 3dhu s PRO 382 N 1.06 3.68 0.49 2.79 0.04 -1.26 -1.61 135.00 140.20 3dhu s PRO 382 Ca -0.00 -1.65 0.24 0.00 0.04 0.00 0.00 61.00 59.63 3dhu s PRO 382 Cb -0.19 -5.13 1.28 0.00 0.04 0.00 0.00 34.50 30.49 3dhu s PRO 382 CO -0.07 -1.96 2.02 -0.07 0.04 0.00 0.00 177.00 176.96 3dhu h LEU 383 N 11.32 0.00 -1.93 -3.56 3.38 -1.92 -2.05 115.31 120.55 3dhu h LEU 383 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 3dhu h LEU 383 Cb 0.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 3dhu h LEU 383 CO 1.26 0.16 0.00 0.29 0.09 0.00 0.00 178.44 180.24 3dhu n LYS 384 N -3.75 2.28 -0.52 1.13 4.76 -1.26 -4.91 118.16 115.89 3dhu n LYS 384 Ca -0.02 -1.91 0.00 0.00 -2.87 0.00 0.00 58.31 53.51 3dhu n LYS 384 Cb 0.27 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.98 3dhu n LYS 384 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3dhu n GLY 385 N 1.38 1.07 3.73 0.72 0.00 -0.77 -5.01 105.19 106.31 3dhu n GLY 385 Ca 0.17 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 3dhu n GLY 385 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dhu s GLN 386 N -1.34 4.29 -0.34 1.61 1.11 -1.26 -4.29 119.66 119.44 3dhu s GLN 386 Ca 0.00 2.21 -0.03 0.00 0.01 0.00 0.00 55.36 57.54 3dhu s GLN 386 Cb 0.00 -3.17 0.06 0.00 -1.01 0.00 0.00 33.01 28.89 3dhu s GLN 386 CO 0.00 -0.43 0.08 0.08 0.01 0.00 0.00 175.29 175.02 3dhu s VAL 387 N 0.56 3.27 0.02 1.09 1.01 -1.26 -0.72 120.40 124.38 3dhu s VAL 387 Ca 0.63 -1.49 -0.27 0.00 0.00 0.00 0.00 61.98 60.85 3dhu s VAL 387 Cb -0.40 -2.96 0.08 0.00 0.00 0.00 0.00 36.38 33.10 3dhu s VAL 387 CO 0.36 -0.27 0.73 0.28 0.00 0.00 0.00 175.10 176.21 3dhu s THR 388 N 1.26 0.00 0.21 3.92 -1.32 -0.26 -4.95 115.64 114.50 3dhu s THR 388 Ca -0.01 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.17 3dhu s THR 388 Cb -0.20 -1.00 -0.08 0.00 -1.51 0.00 0.00 72.50 69.70 3dhu s THR 388 CO -0.01 0.00 0.99 0.00 -2.21 0.00 0.00 174.62 173.39 3dhu s ALA 389 N -2.55 3.33 0.13 11.08 0.00 -1.26 -0.44 121.76 132.05 3dhu s ALA 389 Ca -0.02 0.67 0.10 0.00 0.00 0.00 0.00 51.96 52.72 3dhu s ALA 389 Cb -0.01 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.81 3dhu s ALA 389 CO -0.04 0.05 -0.24 0.14 0.00 0.00 0.00 175.76 175.67 3dhu s VAL 390 N -0.80 2.10 0.23 0.00 -7.23 0.69 -4.91 120.40 110.48 3dhu s VAL 390 Ca 0.44 -1.74 -0.30 0.00 -1.81 0.00 0.00 61.98 58.57 3dhu s VAL 390 Cb -0.27 -1.89 -0.09 0.00 0.56 0.00 0.00 36.38 34.70 3dhu s VAL 390 CO 0.33 -0.00 1.05 0.00 -0.31 0.00 0.00 175.10 176.17 3dhu s ALA 391 N -1.22 3.37 0.04 1.32 0.00 -1.26 -1.32 121.76 122.69 3dhu s ALA 391 Ca 0.13 0.77 0.00 0.00 0.00 0.00 0.00 51.96 52.87 3dhu s ALA 391 Cb -0.09 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 19.70 3dhu s ALA 391 CO 0.06 -0.07 -0.04 -0.08 0.00 0.00 0.00 175.76 175.63 3dhu s THR 392 N -0.81 0.29 -2.01 0.00 -1.32 -0.42 -4.93 115.64 106.46 3dhu s THR 392 Ca 0.45 -1.38 0.16 0.00 -1.21 0.00 0.00 61.69 59.71 3dhu s THR 392 Cb -0.29 -0.94 0.44 0.00 -1.51 0.00 0.00 72.50 70.21 3dhu s THR 392 CO 0.36 -0.70 1.37 0.29 -2.21 0.00 0.00 174.62 173.73 3dhu n LYS 393 N 0.85 2.16 -2.27 7.08 5.02 -1.26 -4.53 118.16 125.21 3dhu n LYS 393 Ca -0.19 -1.81 -0.41 0.00 -2.02 0.00 0.00 58.31 53.89 3dhu n LYS 393 Cb 0.58 -1.39 -0.03 0.00 -0.02 0.00 0.00 35.03 34.17 3dhu n LYS 393 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3dhu s LEU 394 N -1.01 4.47 0.60 -0.35 1.43 -1.26 -5.00 118.68 117.56 3dhu s LEU 394 Ca 0.34 2.47 -0.20 0.00 -1.03 0.00 0.00 54.13 55.71 3dhu s LEU 394 Cb 0.18 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.73 3dhu s LEU 394 CO 0.23 -0.39 1.29 0.00 0.23 0.00 0.00 176.35 177.71 3dhu n ALA 395 N 1.38 1.23 -1.02 4.21 0.00 -1.26 -4.66 120.51 120.40 3dhu n ALA 395 Ca 0.01 0.06 -0.33 0.00 0.00 0.00 0.00 53.44 53.17 3dhu n ALA 395 Cb 0.43 -2.32 0.13 0.00 0.00 0.00 0.00 19.45 17.70 3dhu n ALA 395 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3dhu n ALA 396 N -1.52 -0.46 0.00 0.00 0.00 -1.26 -4.84 120.51 112.43 3dhu n ALA 396 Ca 0.13 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.19 3dhu n ALA 396 Cb 0.46 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.74 3dhu n ALA 396 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dhu n GLY 397 N 0.66 1.74 3.62 0.00 0.00 -1.00 -4.95 105.19 105.26 3dhu n GLY 397 Ca 0.13 -1.96 -0.38 0.00 0.00 0.00 0.00 46.02 43.81 3dhu n GLY 397 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3dhu s SER 398 N 0.00 6.16 0.21 1.61 0.15 -1.26 -1.22 113.70 119.35 3dhu s SER 398 Ca 0.00 0.17 0.08 0.00 0.70 0.00 0.00 55.95 56.90 3dhu s SER 398 Cb 0.00 -2.15 -0.04 0.00 -1.71 0.00 0.00 66.02 62.11 3dhu s SER 398 CO 0.00 -0.06 -0.01 -0.31 1.20 0.00 0.00 173.24 174.06 3dhu s TYR 399 N 1.61 2.77 -0.21 3.44 2.02 0.29 -4.88 117.35 122.40 3dhu s TYR 399 Ca 0.11 -0.18 -0.21 0.00 -0.37 0.00 0.00 57.07 56.42 3dhu s TYR 399 Cb -0.15 -1.30 -0.02 0.00 -0.40 0.00 0.00 41.96 40.09 3dhu s TYR 399 CO 0.09 0.55 0.64 -1.14 -1.57 0.00 0.00 175.55 174.12 3dhu s GLN 400 N -3.24 4.20 -0.44 -0.62 0.74 -1.26 0.41 119.66 119.45 3dhu s GLN 400 Ca 0.29 0.62 -0.28 0.00 0.05 0.00 0.00 55.36 56.04 3dhu s GLN 400 Cb -0.08 -3.59 -0.00 0.00 1.10 0.00 0.00 33.01 30.44 3dhu s GLN 400 CO 0.19 -0.27 1.62 1.21 -0.55 0.00 0.00 175.29 177.48 3dhu s ASN 401 N 1.24 5.98 0.58 6.67 3.84 0.09 -4.56 114.94 128.78 3dhu s ASN 401 Ca 0.29 0.83 0.28 0.00 0.21 0.00 0.00 52.86 54.46 3dhu s ASN 401 Cb -0.16 -2.53 1.64 0.00 -0.55 0.00 0.00 41.25 39.65 3dhu s ASN 401 CO 0.10 -1.72 2.12 -0.07 -2.79 0.00 0.00 177.10 174.74 3dhu h LEU 402 N 13.51 0.00 -0.66 3.21 4.07 -1.36 0.13 115.31 134.20 3dhu h LEU 402 Ca -0.29 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 57.52 3dhu h LEU 402 Cb 1.13 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.86 3dhu h LEU 402 CO 1.10 0.00 -0.62 0.25 -1.08 0.00 0.00 178.44 178.09 3dhu h LEU 403 N 0.00 0.20 0.00 1.67 5.85 -1.90 -3.33 115.31 117.79 3dhu h LEU 403 Ca 0.08 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.68 3dhu h LEU 403 Cb 0.41 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.39 3dhu h LEU 403 CO -0.00 0.77 -0.40 0.35 -0.34 0.00 0.00 178.44 178.82 3dhu n THR 404 N -3.84 0.00 -1.32 1.05 -2.24 -0.68 -4.97 114.28 102.28 3dhu n THR 404 Ca -0.02 -0.34 -0.12 0.00 -2.27 0.00 0.00 64.05 61.30 3dhu n THR 404 Cb 0.63 0.89 -0.05 0.00 -2.10 0.00 0.00 70.33 69.70 3dhu n THR 404 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3dhu n ASP 405 N -1.21 -3.43 -4.90 3.42 8.00 0.36 -5.00 116.55 113.79 3dhu n ASP 405 Ca 0.01 0.30 -0.29 0.00 0.71 0.00 0.00 54.79 55.51 3dhu n ASP 405 Cb 0.09 -3.14 -0.03 0.00 -0.02 0.00 0.00 41.12 38.01 3dhu n ASP 405 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3dhu s GLY 406 N -2.04 1.92 0.26 0.44 0.00 -1.24 -4.84 107.32 101.82 3dhu s GLY 406 Ca 0.00 -0.48 -0.30 0.00 0.00 0.00 0.00 44.72 43.94 3dhu s GLY 406 CO 0.00 -0.36 1.42 2.56 0.00 0.00 0.00 173.10 176.72 3dhu s PRO 407 N -3.48 4.28 -0.20 2.90 0.04 -1.26 -0.74 135.00 136.54 3dhu s PRO 407 Ca 0.45 2.28 0.01 0.00 0.04 0.00 0.00 61.00 63.78 3dhu s PRO 407 Cb -0.11 -3.11 0.04 0.00 0.04 0.00 0.00 34.50 31.36 3dhu s PRO 407 CO 0.29 -0.38 -0.13 0.99 0.04 0.00 0.00 177.00 177.81 3dhu s THR 408 N -0.14 1.83 -0.12 1.26 2.01 0.17 -4.85 115.64 115.80 3dhu s THR 408 Ca 0.58 -1.08 -0.26 0.00 0.31 0.00 0.00 61.69 61.24 3dhu s THR 408 Cb -0.41 -1.83 -0.02 0.00 0.01 0.00 0.00 72.50 70.25 3dhu s THR 408 CO 0.44 0.24 0.85 -1.61 -0.69 0.00 0.00 174.62 173.86 3dhu s GLU 409 N 1.33 4.38 -0.18 4.92 0.41 -1.26 -0.55 118.70 127.74 3dhu s GLU 409 Ca -0.01 1.10 -0.18 0.00 -0.41 0.00 0.00 54.97 55.47 3dhu s GLU 409 Cb -0.16 -3.53 -0.04 0.00 -1.78 0.00 0.00 34.13 28.63 3dhu s GLU 409 CO -0.09 -0.21 0.48 0.08 -0.49 0.00 0.00 175.26 175.03 3dhu s VAL 410 N 1.72 5.14 -0.08 2.63 1.01 -0.36 -4.40 120.40 126.06 3dhu s VAL 410 Ca 0.41 0.90 -0.01 0.00 0.00 0.00 0.00 61.98 63.29 3dhu s VAL 410 Cb -0.18 -3.81 0.03 0.00 0.00 0.00 0.00 36.38 32.42 3dhu s VAL 410 CO 0.16 0.22 -0.04 -0.69 0.00 0.00 0.00 175.10 174.76 3dhu s VAL 411 N 1.35 0.66 -1.36 2.92 1.01 0.61 -2.36 120.40 123.22 3dhu s VAL 411 Ca 0.23 -0.08 -0.02 0.00 0.00 0.00 0.00 61.98 62.12 3dhu s VAL 411 Cb -0.15 -0.74 -0.00 0.00 0.00 0.00 0.00 36.38 35.49 3dhu s VAL 411 CO 0.09 0.30 0.50 0.47 0.00 0.00 0.00 175.10 176.47 3dhu n ASP 412 N 4.90 -0.88 -2.10 3.32 8.00 -1.26 -0.82 116.55 127.71 3dhu n ASP 412 Ca -0.12 -0.97 -0.18 0.00 0.71 0.00 0.00 54.79 54.24 3dhu n ASP 412 Cb 0.50 -3.28 -0.03 0.00 -0.02 0.00 0.00 41.12 38.29 3dhu n ASP 412 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3dhu n GLY 413 N -1.88 0.27 3.20 0.44 0.00 -1.26 -4.99 105.19 100.97 3dhu n GLY 413 Ca -0.29 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.55 3dhu n GLY 413 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dhu s LYS 414 N -4.49 0.89 0.01 1.61 -0.14 -0.00 -1.30 119.74 116.32 3dhu s LYS 414 Ca 0.00 -1.06 -0.00 0.00 -1.36 0.00 0.00 55.97 53.55 3dhu s LYS 414 Cb 0.00 -0.84 -0.01 0.00 -1.68 0.00 0.00 37.83 35.30 3dhu s LYS 414 CO 0.00 0.18 -0.01 -1.17 -0.76 0.00 0.00 175.35 173.59 3dhu s LEU 415 N -2.01 2.11 -0.14 3.17 0.20 -0.43 -0.28 118.68 121.29 3dhu s LEU 415 Ca 0.02 -0.29 -0.21 0.00 0.69 0.00 0.00 54.13 54.35 3dhu s LEU 415 Cb -0.08 0.09 -0.03 0.00 -0.43 0.00 0.00 46.19 45.74 3dhu s LEU 415 CO 0.02 -0.18 0.61 -0.89 -0.29 0.00 0.00 176.35 175.62 3dhu s THR 416 N -0.88 5.07 -0.30 3.68 2.01 -1.26 -0.22 115.64 123.75 3dhu s THR 416 Ca -0.10 1.19 -0.09 0.00 0.31 0.00 0.00 61.69 63.01 3dhu s THR 416 Cb -0.06 -3.94 -0.01 0.00 0.01 0.00 0.00 72.50 68.51 3dhu s THR 416 CO -0.01 0.20 0.13 -0.69 -0.69 0.00 0.00 174.62 173.57 3dhu s VAL 417 N 1.28 4.48 -0.87 3.82 1.01 0.41 -4.96 120.40 125.58 3dhu s VAL 417 Ca 0.30 -0.42 -0.00 0.00 0.00 0.00 0.00 61.98 61.86 3dhu s VAL 417 Cb -0.16 -3.26 0.34 0.00 0.00 0.00 0.00 36.38 33.30 3dhu s VAL 417 CO 0.12 0.11 1.74 -0.67 0.00 0.00 0.00 175.10 176.41 3dhu n ASP 418 N 4.96 6.90 0.00 3.32 2.03 -1.26 -1.10 116.55 131.39 3dhu n ASP 418 Ca -0.14 -3.74 0.00 0.00 0.52 0.00 0.00 54.79 51.42 3dhu n ASP 418 Cb 0.49 -1.01 0.00 0.00 -0.72 0.00 0.00 41.12 39.88 3dhu n ASP 418 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3dhu n GLY 419 N -0.28 0.40 3.17 0.27 0.00 0.10 -4.89 105.19 103.96 3dhu n GLY 419 Ca 0.47 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.38 3dhu n GLY 419 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dhu s GLN 420 N -0.70 0.88 0.57 1.61 -1.52 -1.26 -4.50 119.66 114.74 3dhu s GLN 420 Ca 0.00 -1.38 -0.17 0.00 -1.95 0.00 0.00 55.36 51.86 3dhu s GLN 420 Cb 0.00 -0.10 -0.05 0.00 -0.22 0.00 0.00 33.01 32.64 3dhu s GLN 420 CO 0.00 -0.09 1.07 -2.14 -0.25 0.00 0.00 175.29 173.88 3dhu s PRO 421 N -3.89 3.36 -0.19 2.91 0.02 -1.26 -4.68 135.00 131.28 3dhu s PRO 421 Ca 0.16 1.32 0.01 0.00 0.02 0.00 0.00 61.00 62.51 3dhu s PRO 421 Cb 0.06 -2.03 0.03 0.00 0.02 0.00 0.00 34.50 32.58 3dhu s PRO 421 CO -0.03 -0.79 -0.14 0.08 -0.33 0.00 0.00 177.00 175.79 3dhu s VAL 422 N -2.24 1.80 -0.19 3.83 1.01 -0.40 -4.91 120.40 119.30 3dhu s VAL 422 Ca 0.66 -0.96 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 3dhu s VAL 422 Cb -0.18 -1.75 0.01 0.00 0.00 0.00 0.00 36.38 34.45 3dhu s VAL 422 CO 0.32 0.33 -0.13 -0.76 0.00 0.00 0.00 175.10 174.85 3dhu s LEU 423 N 1.36 2.48 -0.08 3.92 1.02 -1.26 -0.18 118.68 125.94 3dhu s LEU 423 Ca 0.01 -0.52 0.01 0.00 0.02 0.00 0.00 54.13 53.66 3dhu s LEU 423 Cb -0.15 -1.59 0.02 0.00 0.02 0.00 0.00 46.19 44.49 3dhu s LEU 423 CO -0.10 0.01 -0.10 -0.63 0.02 0.00 0.00 176.35 175.55 3dhu s ILE 424 N 1.26 1.03 -0.16 -0.59 1.01 0.67 -0.96 121.20 123.46 3dhu s ILE 424 Ca 0.03 -0.38 -0.06 0.00 0.00 0.00 0.00 60.65 60.24 3dhu s ILE 424 Cb -0.14 -0.98 -0.04 0.00 0.01 0.00 0.00 42.46 41.31 3dhu s ILE 424 CO -0.07 0.34 0.06 -0.75 0.00 0.00 0.00 174.94 174.52 3dhu s LYS 425 N 1.00 3.75 0.15 2.79 2.20 -1.26 -0.87 119.74 127.50 3dhu s LYS 425 Ca -0.09 -0.34 -0.14 0.00 -0.36 0.00 0.00 55.97 55.05 3dhu s LYS 425 Cb -0.15 -3.13 0.02 0.00 -1.51 0.00 0.00 37.83 33.06 3dhu s LYS 425 CO -0.00 0.40 0.38 1.52 -0.36 0.00 0.00 175.35 177.29 3dhu s TYR 426 N 0.02 0.04 -2.00 4.03 1.13 -0.29 -4.98 117.35 115.29 3dhu s TYR 426 Ca 0.06 -0.39 0.26 0.00 -1.41 0.00 0.00 57.07 55.58 3dhu s TYR 426 Cb -0.12 0.17 1.52 0.00 -1.10 0.00 0.00 41.96 42.43 3dhu s TYR 426 CO 0.01 -0.76 1.88 0.28 -2.51 0.00 0.00 175.55 174.45