#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h5h s LEU 2 N 0.00 4.25 0.00 1.08 1.43 -1.26 -4.98 118.68 119.20 1h5h s LEU 2 Ca 0.00 2.04 0.01 0.00 -1.03 0.00 0.00 54.13 55.14 1h5h s LEU 2 Cb 0.00 -4.06 -0.00 0.00 0.03 0.00 0.00 46.19 42.16 1h5h s LEU 2 CO 0.00 -0.35 -0.02 0.28 0.23 0.00 0.00 176.35 176.49 1h5h s THR 3 N -1.56 0.16 0.42 5.49 -1.32 -0.21 -4.70 115.64 113.92 1h5h s THR 3 Ca 0.54 -0.21 0.37 0.00 -1.21 0.00 0.00 61.69 61.18 1h5h s THR 3 Cb -0.23 -0.17 0.40 0.00 -1.51 0.00 0.00 72.50 70.99 1h5h s THR 3 CO 0.29 -0.03 2.18 -0.65 -2.21 0.00 0.00 174.62 174.20 1h5h h PRO 4 N 5.88 0.00 -0.22 7.08 0.11 -1.84 0.15 132.00 143.16 1h5h h PRO 4 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 1h5h h PRO 4 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1h5h h PRO 4 CO 0.49 0.02 0.00 0.25 -0.21 0.00 0.00 178.00 178.56 1h5h n THR 5 N -3.21 0.28 -0.34 -1.15 -2.24 -1.26 -4.60 114.28 101.75 1h5h n THR 5 Ca -0.02 -0.44 0.28 0.00 -2.27 0.00 0.00 64.05 61.61 1h5h n THR 5 Cb 0.18 0.50 0.53 0.00 -2.10 0.00 0.00 70.33 69.45 1h5h n THR 5 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1h5h h PHE 6 N 2.71 0.85 -0.44 4.78 3.57 -1.79 -0.78 116.94 125.84 1h5h h PHE 6 Ca 0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1h5h h PHE 6 Cb 0.60 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.12 1h5h h PHE 6 CO 0.14 -0.28 0.00 0.66 -2.23 0.00 0.00 178.31 176.60 1h5h n TYR 7 N -5.09 0.80 0.32 0.41 4.01 -1.26 -4.64 117.16 111.71 1h5h n TYR 7 Ca 0.34 -0.58 0.20 0.00 -0.16 0.00 0.00 57.90 57.70 1h5h n TYR 7 Cb 1.14 -0.11 1.05 0.00 -0.31 0.00 0.00 39.34 41.11 1h5h n TYR 7 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1h5h h ASP 8 N 2.66 0.00 0.00 7.72 3.32 -1.41 0.56 116.42 129.27 1h5h h ASP 8 Ca 0.00 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.79 1h5h h ASP 8 Cb 1.02 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.52 1h5h h ASP 8 CO 0.08 0.01 -1.96 0.59 -1.72 0.00 0.00 179.24 176.24 1h5h n ASN 9 N -3.32 2.61 0.12 6.45 3.02 -1.26 -4.25 115.26 118.64 1h5h n ASN 9 Ca -0.03 -0.07 0.01 0.00 -0.03 0.00 0.00 54.58 54.46 1h5h n ASN 9 Cb 0.11 -0.28 -0.00 0.00 -0.61 0.00 0.00 39.78 39.00 1h5h n ASN 9 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1h5h h SER 10 N -0.04 0.00 0.00 6.41 4.64 -1.83 -3.41 113.55 119.32 1h5h h SER 10 Ca -0.38 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.74 1h5h h SER 10 Cb 1.57 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.52 1h5h h SER 10 CO -0.07 0.58 -0.40 0.00 -0.87 0.00 0.00 176.83 176.07 1h5h h PRO 12 N 3.48 0.00 -0.24 0.00 0.13 -1.54 -2.16 132.00 131.68 1h5h h PRO 12 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1h5h h PRO 12 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1h5h h PRO 12 CO 0.19 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.05 1h5h n ASN 13 N -3.88 1.83 -0.07 1.44 5.03 -1.26 -4.45 115.26 113.90 1h5h n ASN 13 Ca 0.01 -1.81 -0.07 0.00 0.87 0.00 0.00 54.58 53.58 1h5h n ASN 13 Cb 0.28 -0.15 -0.01 0.00 -1.02 0.00 0.00 39.78 38.88 1h5h n ASN 13 CO 0.00 0.00 0.00 1.62 -1.83 0.00 0.00 177.26 177.05 1h5h h VAL 14 N 2.29 0.79 -0.94 2.41 3.04 -1.75 -1.60 116.25 120.48 1h5h h VAL 14 Ca 0.00 -0.02 0.01 0.00 -1.01 0.00 0.00 66.70 65.68 1h5h h VAL 14 Cb 0.51 0.72 -0.05 0.00 -2.01 0.00 0.00 31.29 30.45 1h5h h VAL 14 CO 0.00 0.01 0.62 -1.28 -1.01 0.00 0.00 177.57 175.92 1h5h h SER 15 N 0.07 1.08 0.04 3.17 0.87 -1.84 -1.58 113.55 115.35 1h5h h SER 15 Ca 0.13 -0.03 -0.11 0.00 -1.23 0.00 0.00 61.79 60.55 1h5h h SER 15 Cb 0.18 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 1h5h h SER 15 CO -0.23 0.77 -0.36 0.78 -0.53 0.00 0.00 176.83 177.26 1h5h h ASN 16 N 1.27 0.45 -0.44 6.23 2.35 -1.78 -0.87 115.58 122.79 1h5h h ASN 16 Ca 0.35 -0.18 -0.12 0.00 -0.55 0.00 0.00 56.30 55.80 1h5h h ASN 16 Cb -0.13 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.11 1h5h h ASN 16 CO -0.08 0.78 -0.20 0.40 -1.65 0.00 0.00 177.43 176.67 1h5h h ILE 17 N 0.37 1.27 -0.18 2.81 2.04 -0.86 -0.51 117.51 122.45 1h5h h ILE 17 Ca 0.04 -1.36 -0.02 0.00 1.00 0.00 0.00 64.86 64.53 1h5h h ILE 17 Cb 0.80 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 1h5h h ILE 17 CO 0.06 0.46 0.05 0.58 0.00 0.00 0.00 178.15 179.31 1h5h h VAL 18 N 0.75 1.19 -0.17 1.67 2.07 -1.13 -2.16 116.25 118.47 1h5h h VAL 18 Ca 0.10 -0.60 0.02 0.00 0.82 0.00 0.00 66.70 67.04 1h5h h VAL 18 Cb 0.77 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 1h5h h VAL 18 CO 0.06 0.19 0.06 -0.09 0.02 0.00 0.00 177.57 177.81 1h5h h ARG 19 N 0.11 0.14 -0.87 1.57 2.43 -1.06 -2.22 114.38 114.48 1h5h h ARG 19 Ca 0.06 -0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.31 1h5h h ARG 19 Cb 0.24 -0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.68 1h5h h ARG 19 CO -0.00 0.09 0.52 -0.44 -1.51 0.00 0.00 179.97 178.63 1h5h h ASP 20 N 0.15 0.77 -0.31 -3.80 5.19 -1.01 -0.07 116.42 117.34 1h5h h ASP 20 Ca 0.07 0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 56.52 1h5h h ASP 20 Cb 0.04 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 39.43 1h5h h ASP 20 CO -0.08 0.45 0.16 0.74 -3.12 0.00 0.00 179.24 177.40 1h5h h THR 21 N 0.88 1.14 -0.61 0.35 2.02 -0.96 -2.12 112.91 113.61 1h5h h THR 21 Ca 0.41 -0.37 -0.10 0.00 0.77 0.00 0.00 66.41 67.12 1h5h h THR 21 Cb 0.34 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 1h5h h THR 21 CO -0.23 0.14 -0.01 0.40 0.37 0.00 0.00 175.52 176.19 1h5h h ILE 22 N 0.38 1.27 -0.59 3.11 2.04 -0.82 -1.72 117.51 121.17 1h5h h ILE 22 Ca 0.11 -1.17 0.03 0.00 1.00 0.00 0.00 64.86 64.83 1h5h h ILE 22 Cb 0.08 0.81 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 1h5h h ILE 22 CO -0.02 0.42 0.36 0.58 0.00 0.00 0.00 178.15 179.50 1h5h h VAL 23 N 0.98 1.07 -0.34 1.67 2.07 -0.87 -0.02 116.25 120.81 1h5h h VAL 23 Ca 0.17 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 1h5h h VAL 23 Cb 0.57 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1h5h h VAL 23 CO 0.03 0.13 0.04 0.78 0.02 0.00 0.00 177.57 178.58 1h5h h ASN 24 N 0.72 0.56 -0.28 0.57 2.35 -1.19 -3.11 115.58 115.20 1h5h h ASN 24 Ca 0.24 -0.27 -0.06 0.00 -0.55 0.00 0.00 56.30 55.66 1h5h h ASN 24 Cb 0.02 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 1h5h h ASN 24 CO -0.10 0.69 -0.02 -0.08 -1.65 0.00 0.00 177.43 176.27 1h5h h GLU 25 N 0.41 0.62 -0.05 0.81 4.57 -0.93 -2.76 114.58 117.25 1h5h h GLU 25 Ca 0.10 -0.15 0.01 0.00 -1.18 0.00 0.00 59.36 58.15 1h5h h GLU 25 Cb 0.38 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.89 1h5h h GLU 25 CO 0.01 0.65 0.05 -0.07 -1.18 0.00 0.00 179.01 178.48 1h5h h LEU 26 N 0.58 0.00 -0.88 1.64 3.38 -0.93 0.81 115.31 119.91 1h5h h LEU 26 Ca 0.12 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 1h5h h LEU 26 Cb 0.40 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1h5h h LEU 26 CO 0.02 0.00 -0.01 0.03 0.09 0.00 0.00 178.44 178.57 1h5h h ARG 27 N 0.00 0.82 0.00 1.13 3.08 -1.54 -3.09 114.38 114.78 1h5h h ARG 27 Ca 0.02 -0.23 -0.11 0.00 0.07 0.00 0.00 59.98 59.74 1h5h h ARG 27 Cb 0.13 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 1h5h h ARG 27 CO -0.00 0.83 -1.96 -1.13 -1.07 0.00 0.00 179.97 176.64 1h5h n SER 28 N -4.21 0.14 -3.50 7.04 3.41 -0.76 -4.78 113.62 110.97 1h5h n SER 28 Ca 0.02 0.06 -0.29 0.00 -0.26 0.00 0.00 58.87 58.40 1h5h n SER 28 Cb 0.31 1.47 -0.13 0.00 -0.26 0.00 0.00 64.21 65.60 1h5h n SER 28 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1h5h s ASP 29 N -4.93 3.15 0.00 4.04 2.15 0.21 -4.99 116.67 116.29 1h5h s ASP 29 Ca -0.07 -2.02 0.09 0.00 0.43 0.00 0.00 52.55 50.97 1h5h s ASP 29 Cb 0.11 -0.44 0.46 0.00 -0.30 0.00 0.00 42.92 42.75 1h5h s ASP 29 CO 0.87 -0.34 1.12 -0.81 -0.17 0.00 0.00 175.17 175.85 1h5h n PRO 30 N 4.27 0.15 0.01 4.34 -0.04 -1.17 -2.15 135.00 140.41 1h5h n PRO 30 Ca 0.08 0.17 0.11 0.00 -0.04 0.00 0.00 63.50 63.81 1h5h n PRO 30 Cb 0.38 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.30 1h5h n PRO 30 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1h5h n ARG 31 N -1.23 0.27 -0.22 0.54 0.63 -1.26 -4.54 116.66 110.85 1h5h n ARG 31 Ca 0.05 -0.03 0.13 0.00 -0.92 0.00 0.00 57.85 57.07 1h5h n ARG 31 Cb 0.06 -1.56 0.43 0.00 0.45 0.00 0.00 32.46 31.85 1h5h n ARG 31 CO 0.00 0.00 0.00 0.97 -2.51 0.00 0.00 177.63 176.09 1h5h h ILE 32 N 0.00 0.83 -0.33 5.15 6.09 -1.79 -1.51 117.51 125.95 1h5h h ILE 32 Ca 0.00 -0.20 -0.02 0.00 -1.37 0.00 0.00 64.86 63.28 1h5h h ILE 32 Cb 0.71 0.21 -0.01 0.00 0.47 0.00 0.00 36.82 38.19 1h5h h ILE 32 CO 0.00 0.10 0.13 0.00 -3.07 0.00 0.00 178.15 175.32 1h5h h ALA 33 N 1.62 0.42 -0.34 0.18 0.00 -1.83 -0.08 119.26 119.23 1h5h h ALA 33 Ca 0.40 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1h5h h ALA 33 Cb 0.75 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 1h5h h ALA 33 CO -0.16 0.02 0.15 0.00 0.00 0.00 0.00 179.25 179.26 1h5h h ALA 34 N 0.98 0.44 -0.91 0.00 0.00 -1.69 -2.15 119.26 115.92 1h5h h ALA 34 Ca 0.11 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1h5h h ALA 34 Cb 0.18 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 1h5h h ALA 34 CO -0.01 0.02 0.59 0.77 0.00 0.00 0.00 179.25 180.62 1h5h h SER 35 N 0.40 0.99 -0.44 0.00 0.02 -1.03 -2.02 113.55 111.47 1h5h h SER 35 Ca 0.11 -0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 60.92 1h5h h SER 35 Cb 0.15 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.46 1h5h h SER 35 CO -0.01 0.68 -0.24 0.40 -1.14 0.00 0.00 176.83 176.52 1h5h h ILE 36 N 1.15 1.27 -0.65 3.27 2.04 -0.81 -2.02 117.51 121.76 1h5h h ILE 36 Ca 0.36 -1.40 0.01 0.00 1.00 0.00 0.00 64.86 64.83 1h5h h ILE 36 Cb -0.00 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 1h5h h ILE 36 CO -0.12 0.48 0.43 0.25 0.00 0.00 0.00 178.15 179.19 1h5h h LEU 37 N 0.77 0.74 -1.35 1.44 5.85 -1.05 -2.09 115.31 119.64 1h5h h LEU 37 Ca 0.09 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 1h5h h LEU 37 Cb 0.82 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 1h5h h LEU 37 CO 0.07 0.54 0.04 -0.09 -0.34 0.00 0.00 178.44 178.66 1h5h h ARG 38 N 0.88 0.47 -0.79 1.25 2.43 -1.19 -2.15 114.38 115.29 1h5h h ARG 38 Ca 0.24 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 59.28 1h5h h ARG 38 Cb -0.10 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.34 1h5h h ARG 38 CO -0.05 0.47 0.29 -0.07 -1.51 0.00 0.00 179.97 179.10 1h5h h LEU 39 N 0.46 1.11 -0.59 3.80 3.38 -0.68 -0.37 115.31 122.42 1h5h h LEU 39 Ca 0.11 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.84 1h5h h LEU 39 Cb 0.24 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1h5h h LEU 39 CO 0.00 0.99 0.17 -0.74 0.09 0.00 0.00 178.44 178.95 1h5h h HIS 40 N 1.16 0.97 0.28 1.13 2.76 -1.07 -0.01 115.15 120.37 1h5h h HIS 40 Ca 0.26 -0.11 -0.01 0.00 -2.20 0.00 0.00 60.37 58.31 1h5h h HIS 40 Cb 0.25 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 28.93 1h5h h HIS 40 CO 0.02 0.81 -0.14 0.35 -1.30 0.00 0.00 177.93 177.68 1h5h h PHE 41 N 0.84 -0.35 0.00 5.26 3.57 -0.99 -0.43 116.94 124.85 1h5h h PHE 41 Ca 0.19 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.68 1h5h h PHE 41 Cb 0.31 0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.17 1h5h h PHE 41 CO 0.02 -0.22 0.00 0.45 -2.23 0.00 0.00 178.31 176.34 1h5h h HIS 42 N -0.39 0.00 0.01 0.41 3.86 -0.92 -2.03 115.15 116.09 1h5h h HIS 42 Ca -0.04 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.17 1h5h h HIS 42 Cb 0.30 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.77 1h5h h HIS 42 CO -0.06 0.00 -0.00 0.22 0.86 0.00 0.00 177.93 178.95 1h5h h ASP 43 N 0.00 -0.01 -0.07 2.45 3.58 -0.37 -3.35 116.42 118.65 1h5h h ASP 43 Ca 0.00 -0.82 -0.01 0.00 0.42 0.00 0.00 57.03 56.62 1h5h h ASP 43 Cb 0.32 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.37 1h5h h ASP 43 CO 0.00 0.87 0.02 0.00 -2.88 0.00 0.00 179.24 177.25 1h5h n PHE 45 N -4.45 0.00 -3.78 0.00 3.01 -0.79 -2.88 117.46 108.57 1h5h n PHE 45 Ca -0.01 -0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.15 1h5h n PHE 45 Cb 0.13 0.00 -0.15 0.00 -0.01 0.00 0.00 39.48 39.45 1h5h n PHE 45 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1h5h s VAL 46 N -2.00 1.13 -1.76 -4.37 1.01 -0.96 -4.71 120.40 108.74 1h5h s VAL 46 Ca 0.47 -1.60 0.00 0.00 0.00 0.00 0.00 61.98 60.85 1h5h s VAL 46 Cb 0.22 -1.85 0.00 0.00 0.00 0.00 0.00 36.38 34.74 1h5h s VAL 46 CO 0.37 -0.67 0.00 -3.20 0.00 0.00 0.00 175.10 171.59 1h5h n ASN 47 N 4.70 -5.08 0.00 3.32 5.15 -1.26 -4.75 115.26 117.34 1h5h n ASN 47 Ca -0.01 0.41 0.00 0.00 -0.60 0.00 0.00 54.58 54.39 1h5h n ASN 47 Cb 0.42 -4.04 0.00 0.00 -0.53 0.00 0.00 39.78 35.63 1h5h n ASN 47 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1h5h n GLY 48 N -0.83 -0.63 3.55 8.20 0.00 -1.14 -4.64 105.19 109.70 1h5h n GLY 48 Ca -0.17 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 43.71 1h5h n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h5h n ASP 50 N 8.52 1.26 -1.57 0.00 5.75 -1.26 -4.73 116.55 124.52 1h5h n ASP 50 Ca 0.36 -2.36 -0.19 0.00 -0.01 0.00 0.00 54.79 52.58 1h5h n ASP 50 Cb 0.50 -0.25 -0.08 0.00 -1.03 0.00 0.00 41.12 40.25 1h5h n ASP 50 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1h5h n ALA 51 N -0.68 -0.30 0.17 2.12 0.00 -1.26 -1.05 120.51 119.51 1h5h n ALA 51 Ca 0.07 0.31 0.05 0.00 0.00 0.00 0.00 53.44 53.87 1h5h n ALA 51 Cb 0.60 -1.94 0.50 0.00 0.00 0.00 0.00 19.45 18.60 1h5h n ALA 51 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1h5h h SER 52 N 0.00 0.13 0.65 0.00 4.64 -1.86 -2.05 113.55 115.07 1h5h h SER 52 Ca -0.40 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 60.89 1h5h h SER 52 Cb 1.27 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1h5h h SER 52 CO 0.58 0.21 -0.07 -0.29 -0.87 0.00 0.00 176.83 176.40 1h5h h ILE 53 N 0.15 0.25 0.00 0.95 2.10 -1.88 -2.85 117.51 116.22 1h5h h ILE 53 Ca 0.03 -0.53 0.00 0.00 1.08 0.00 0.00 64.86 65.44 1h5h h ILE 53 Cb 0.19 1.42 0.00 0.00 -1.09 0.00 0.00 36.82 37.34 1h5h h ILE 53 CO 0.01 0.07 -0.03 -0.07 -1.08 0.00 0.00 178.15 177.05 1h5h h LEU 54 N 0.00 0.00 -9.84 2.19 3.38 -1.63 -3.42 115.31 105.99 1h5h h LEU 54 Ca -0.00 -0.01 -0.52 0.00 0.09 0.00 0.00 57.88 57.44 1h5h h LEU 54 Cb 0.42 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.21 1h5h h LEU 54 CO 0.01 0.00 0.59 -0.76 0.09 0.00 0.00 178.44 178.37 1h5h s LEU 55 N -4.76 4.47 0.59 1.67 1.43 -1.08 -4.03 118.68 116.97 1h5h s LEU 55 Ca 0.10 2.53 0.01 0.00 -1.03 0.00 0.00 54.13 55.74 1h5h s LEU 55 Cb 0.11 -3.64 0.06 0.00 0.03 0.00 0.00 46.19 42.75 1h5h s LEU 55 CO 0.61 -0.41 0.83 -1.81 0.23 0.00 0.00 176.35 175.81 1h5h s ASP 56 N -0.54 5.06 0.52 2.29 1.01 -0.27 -4.49 116.67 120.25 1h5h s ASP 56 Ca 0.48 -0.10 -0.22 0.00 0.71 0.00 0.00 52.55 53.43 1h5h s ASP 56 Cb -0.37 -0.66 -0.07 0.00 1.01 0.00 0.00 42.92 42.83 1h5h s ASP 56 CO 0.48 -1.31 1.13 0.59 0.21 0.00 0.00 175.17 176.26 1h5h n ASN 57 N -2.46 1.67 -4.15 0.27 3.02 -1.26 -4.66 115.26 107.68 1h5h n ASN 57 Ca 0.10 0.95 -0.10 0.00 -0.03 0.00 0.00 54.58 55.50 1h5h n ASN 57 Cb 0.60 -1.45 -0.10 0.00 -0.61 0.00 0.00 39.78 38.22 1h5h n ASN 57 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1h5h s THR 58 N -1.35 0.09 -1.10 3.41 -4.23 -0.94 -4.99 115.64 106.53 1h5h s THR 58 Ca 0.69 -1.92 0.21 0.00 -1.18 0.00 0.00 61.69 59.50 1h5h s THR 58 Cb -0.46 -2.08 0.22 0.00 1.34 0.00 0.00 72.50 71.52 1h5h s THR 58 CO 0.52 -0.42 1.68 0.35 -0.54 0.00 0.00 174.62 176.21 1h5h n THR 59 N -0.11 0.49 -0.08 3.99 -2.24 -1.26 -3.26 114.28 111.80 1h5h n THR 59 Ca -0.05 0.12 -0.07 0.00 -2.27 0.00 0.00 64.05 61.78 1h5h n THR 59 Cb 0.64 -0.76 -0.16 0.00 -2.10 0.00 0.00 70.33 67.95 1h5h n THR 59 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1h5h n SER 60 N -1.45 0.04 -3.85 3.42 3.41 -1.26 -5.00 113.62 108.93 1h5h n SER 60 Ca 0.06 0.02 -0.12 0.00 -0.26 0.00 0.00 58.87 58.57 1h5h n SER 60 Cb 0.23 1.08 -0.11 0.00 -0.26 0.00 0.00 64.21 65.15 1h5h n SER 60 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1h5h s PHE 61 N -2.63 -0.06 0.43 7.33 -0.12 -1.20 -5.14 117.98 116.59 1h5h s PHE 61 Ca -0.10 0.11 -0.12 0.00 -0.05 0.00 0.00 56.93 56.78 1h5h s PHE 61 Cb 0.07 -0.00 -0.07 0.00 -0.63 0.00 0.00 43.02 42.39 1h5h s PHE 61 CO 0.84 -0.21 0.82 1.03 -0.05 0.00 0.00 175.22 177.65 1h5h s ARG 62 N -0.79 3.83 0.36 1.99 1.81 -1.26 -2.21 118.95 122.67 1h5h s ARG 62 Ca -0.09 0.59 -0.24 0.00 -1.72 0.00 0.00 55.73 54.27 1h5h s ARG 62 Cb -0.05 -2.33 -0.10 0.00 -0.45 0.00 0.00 34.95 32.02 1h5h s ARG 62 CO 0.01 -0.09 0.94 -0.08 -0.68 0.00 0.00 175.30 175.40 1h5h s THR 63 N -2.42 4.29 -0.92 0.02 -1.32 -1.26 -4.20 115.64 109.83 1h5h s THR 63 Ca 0.53 1.68 0.18 0.00 -1.21 0.00 0.00 61.69 62.88 1h5h s THR 63 Cb -0.10 -3.86 0.16 0.00 -1.51 0.00 0.00 72.50 67.19 1h5h s THR 63 CO 0.31 -0.03 1.58 -0.62 -2.21 0.00 0.00 174.62 173.66 1h5h n GLU 64 N 0.12 0.03 0.19 7.08 1.02 -1.26 -2.64 120.64 125.18 1h5h n GLU 64 Ca 0.04 0.23 0.14 0.00 -0.02 0.00 0.00 57.16 57.55 1h5h n GLU 64 Cb 0.52 -1.56 0.64 0.00 -0.02 0.00 0.00 31.44 31.02 1h5h n GLU 64 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1h5h h LYS 65 N 0.00 0.00 -0.66 3.49 1.57 -1.85 -1.55 116.57 117.57 1h5h h LYS 65 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1h5h h LYS 65 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1h5h h LYS 65 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 179.45 178.63 1h5h n ASP 66 N -2.50 4.73 -4.80 0.86 8.00 -1.08 -2.47 116.55 119.28 1h5h n ASP 66 Ca 0.00 -2.42 -0.32 0.00 0.71 0.00 0.00 54.79 52.76 1h5h n ASP 66 Cb 0.17 -0.57 0.02 0.00 -0.02 0.00 0.00 41.12 40.72 1h5h n ASP 66 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1h5h s ALA 67 N -1.79 2.69 0.46 2.24 0.00 -0.58 -4.70 121.76 120.08 1h5h s ALA 67 Ca 0.51 0.36 0.13 0.00 0.00 0.00 0.00 51.96 52.96 1h5h s ALA 67 Cb 0.33 -3.23 1.09 0.00 0.00 0.00 0.00 23.12 21.30 1h5h s ALA 67 CO 0.25 -0.95 2.06 0.74 0.00 0.00 0.00 175.76 177.87 1h5h h PHE 68 N 0.18 0.28 0.00 0.00 0.04 -1.91 0.16 116.94 115.69 1h5h h PHE 68 Ca -0.46 0.01 0.00 0.00 2.80 0.00 0.00 57.97 60.31 1h5h h PHE 68 Cb 1.22 -0.09 0.00 0.00 2.20 0.00 0.00 35.95 39.28 1h5h h PHE 68 CO 0.59 0.16 -0.20 0.41 -0.60 0.00 0.00 178.31 178.66 1h5h n GLY 69 N -1.52 -1.41 0.04 -1.45 0.00 -1.26 -4.29 105.19 95.30 1h5h n GLY 69 Ca 0.04 -0.20 -0.05 0.00 0.00 0.00 0.00 46.02 45.81 1h5h n GLY 69 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1h5h n ASN 70 N -1.54 3.27 -4.67 1.61 3.02 -0.54 -4.54 115.26 111.86 1h5h n ASN 70 Ca 0.06 -0.03 -0.46 0.00 -0.03 0.00 0.00 54.58 54.12 1h5h n ASN 70 Cb 0.34 0.12 -0.04 0.00 -0.61 0.00 0.00 39.78 39.59 1h5h n ASN 70 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1h5h n ALA 71 N -2.61 1.45 -3.44 5.41 0.00 0.46 -0.59 120.51 121.18 1h5h n ALA 71 Ca -0.15 0.43 -0.25 0.00 0.00 0.00 0.00 53.44 53.47 1h5h n ALA 71 Cb 0.69 -2.38 0.01 0.00 0.00 0.00 0.00 19.45 17.78 1h5h n ALA 71 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1h5h n ASN 72 N 3.76 -4.57 0.13 0.00 5.15 -1.26 -4.69 115.26 113.78 1h5h n ASN 72 Ca 0.17 -0.48 0.00 0.00 -0.60 0.00 0.00 54.58 53.68 1h5h n ASN 72 Cb 0.29 -3.71 0.00 0.00 -0.53 0.00 0.00 39.78 35.83 1h5h n ASN 72 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1h5h n SER 73 N -2.49 -1.35 -4.75 1.20 2.88 -0.56 -5.10 113.62 103.44 1h5h n SER 73 Ca -0.02 0.48 -0.40 0.00 -1.33 0.00 0.00 58.87 57.60 1h5h n SER 73 Cb 0.55 1.41 0.01 0.00 -0.75 0.00 0.00 64.21 65.44 1h5h n SER 73 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1h5h n ALA 74 N -3.19 1.94 -3.48 -1.46 0.00 0.24 -5.00 120.51 109.56 1h5h n ALA 74 Ca 0.00 0.27 -0.08 0.00 0.00 0.00 0.00 53.44 53.62 1h5h n ALA 74 Cb 0.00 -2.37 -0.04 0.00 0.00 0.00 0.00 19.45 17.04 1h5h n ALA 74 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1h5h s ARG 75 N -2.34 1.65 0.00 0.00 1.70 -1.26 -4.96 118.95 113.73 1h5h s ARG 75 Ca 0.60 -1.13 0.00 0.00 -0.47 0.00 0.00 55.73 54.73 1h5h s ARG 75 Cb -0.47 0.53 0.00 0.00 -0.57 0.00 0.00 34.95 34.45 1h5h s ARG 75 CO 0.59 -0.72 0.00 0.41 -1.08 0.00 0.00 175.30 174.50 1h5h n GLY 76 N -0.41 0.60 0.33 3.88 0.00 -1.26 -4.58 105.19 103.75 1h5h n GLY 76 Ca -0.03 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.06 1h5h n GLY 76 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1h5h h PHE 77 N 0.00 0.95 -0.24 1.61 0.04 -1.98 -1.14 116.94 116.19 1h5h h PHE 77 Ca 0.00 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.77 1h5h h PHE 77 Cb 0.00 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 37.85 1h5h h PHE 77 CO 0.00 0.31 0.01 -1.35 -0.60 0.00 0.00 178.31 176.68 1h5h h PRO 78 N 0.80 0.35 -0.46 1.51 0.11 -1.99 -1.62 132.00 130.70 1h5h h PRO 78 Ca 0.48 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 66.43 1h5h h PRO 78 Cb 0.58 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.61 1h5h h PRO 78 CO -0.31 0.37 -0.12 0.28 -0.21 0.00 0.00 178.00 178.01 1h5h h VAL 79 N 0.34 1.26 -0.50 3.15 2.07 -1.64 -1.02 116.25 119.92 1h5h h VAL 79 Ca 0.08 -1.22 -0.11 0.00 0.82 0.00 0.00 66.70 66.27 1h5h h VAL 79 Cb 0.22 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1h5h h VAL 79 CO 0.00 0.42 -0.11 0.40 0.02 0.00 0.00 177.57 178.30 1h5h h ILE 80 N 0.76 1.26 -0.75 4.57 1.08 -1.01 -1.96 117.51 121.46 1h5h h ILE 80 Ca 0.12 -1.23 0.01 0.00 -0.39 0.00 0.00 64.86 63.37 1h5h h ILE 80 Cb 0.63 1.00 -0.04 0.00 -3.07 0.00 0.00 36.82 35.34 1h5h h ILE 80 CO 0.04 0.43 0.49 0.44 -0.69 0.00 0.00 178.15 178.86 1h5h h ASP 81 N 0.82 0.87 0.27 1.72 3.32 -0.87 -0.52 116.42 122.04 1h5h h ASP 81 Ca 0.13 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 1h5h h ASP 81 Cb 0.64 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1h5h h ASP 81 CO 0.04 0.63 -0.13 -0.09 -1.72 0.00 0.00 179.24 177.98 1h5h h ARG 82 N 1.02 -0.35 -0.26 3.56 2.43 -0.79 -1.06 114.38 118.94 1h5h h ARG 82 Ca 0.27 0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.40 1h5h h ARG 82 Cb -0.10 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 1h5h h ARG 82 CO -0.06 -0.21 -0.13 0.00 -1.51 0.00 0.00 179.97 178.06 1h5h h MET 83 N -0.39 0.44 -0.32 0.20 -0.00 -1.23 -1.85 114.93 111.79 1h5h h MET 83 Ca -0.04 -0.12 -0.01 0.00 -0.00 0.00 0.00 59.70 59.53 1h5h h MET 83 Cb 0.30 -0.05 -0.01 0.00 -0.00 0.00 0.00 31.60 31.83 1h5h h MET 83 CO 0.06 0.57 0.17 -0.22 -0.00 0.00 0.00 176.91 177.49 1h5h h LYS 84 N 0.41 0.45 -0.70 -0.10 1.63 -0.84 0.49 116.57 117.91 1h5h h LYS 84 Ca 0.08 -0.06 0.01 0.00 -0.85 0.00 0.00 60.65 59.83 1h5h h LYS 84 Cb 0.48 -0.09 -0.03 0.00 -0.60 0.00 0.00 32.23 31.99 1h5h h LYS 84 CO 0.03 0.39 0.46 0.00 -3.45 0.00 0.00 179.45 176.88 1h5h h ALA 85 N 1.03 0.89 -0.49 5.00 0.00 -0.88 0.18 119.26 124.99 1h5h h ALA 85 Ca 0.11 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1h5h h ALA 85 Cb 0.08 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1h5h h ALA 85 CO -0.02 0.32 -0.01 0.00 0.00 0.00 0.00 179.25 179.54 1h5h h ALA 86 N 1.25 1.06 -0.11 0.00 0.00 -0.99 -1.19 119.26 119.28 1h5h h ALA 86 Ca 0.26 -0.28 -0.19 0.00 0.00 0.00 0.00 54.91 54.70 1h5h h ALA 86 Cb -0.10 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 1h5h h ALA 86 CO -0.05 0.59 -0.72 0.28 0.00 0.00 0.00 179.25 179.35 1h5h h VAL 87 N 0.76 1.34 -0.30 0.00 2.07 -0.41 -2.40 116.25 117.32 1h5h h VAL 87 Ca 0.14 -2.05 -0.05 0.00 0.82 0.00 0.00 66.70 65.56 1h5h h VAL 87 Cb 0.48 2.03 -0.02 0.00 -1.52 0.00 0.00 31.29 32.26 1h5h h VAL 87 CO 0.02 0.63 -0.04 -0.33 0.02 0.00 0.00 177.57 177.87 1h5h h GLU 88 N 0.37 0.47 -0.30 1.57 4.39 -0.32 0.54 114.58 121.29 1h5h h GLU 88 Ca -0.03 -0.11 -0.10 0.00 0.34 0.00 0.00 59.36 59.46 1h5h h GLU 88 Cb 1.30 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.88 1h5h h GLU 88 CO 0.13 0.53 -0.21 1.03 -1.16 0.00 0.00 179.01 179.33 1h5h h SER 89 N 0.45 0.71 0.24 1.42 0.87 -1.09 -1.81 113.55 114.34 1h5h h SER 89 Ca 0.09 -0.44 -0.20 0.00 -1.23 0.00 0.00 61.79 60.01 1h5h h SER 89 Cb 0.36 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.12 1h5h h SER 89 CO 0.01 1.00 -0.81 0.00 -0.53 0.00 0.00 176.83 176.50 1h5h h ALA 90 N 0.73 0.48 -2.10 6.23 0.00 -0.99 -3.40 119.26 120.20 1h5h h ALA 90 Ca 0.06 -0.64 -0.48 0.00 0.00 0.00 0.00 54.91 53.84 1h5h h ALA 90 Cb 0.76 -0.04 -0.33 0.00 0.00 0.00 0.00 17.79 18.18 1h5h h ALA 90 CO 0.06 0.77 -0.83 0.00 0.00 0.00 0.00 179.25 179.25 1h5h n PRO 92 N 3.26 1.42 -4.24 0.00 -0.02 -0.68 -2.94 135.00 131.78 1h5h n PRO 92 Ca 0.22 0.51 -0.36 0.00 -2.02 0.00 0.00 63.50 61.85 1h5h n PRO 92 Cb 0.47 -2.10 -0.03 0.00 -0.02 0.00 0.00 33.50 31.82 1h5h n PRO 92 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1h5h n ARG 93 N 2.18 -2.83 -0.03 -0.52 1.74 -1.26 -4.86 116.66 111.07 1h5h n ARG 93 Ca 0.15 0.34 -0.08 0.00 -0.77 0.00 0.00 57.85 57.50 1h5h n ARG 93 Cb 0.25 -4.96 -0.03 0.00 -1.02 0.00 0.00 32.46 26.70 1h5h n ARG 93 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1h5h n THR 94 N -4.36 0.52 -3.28 0.55 -1.04 -1.15 -4.99 114.28 100.53 1h5h n THR 94 Ca 0.04 -0.06 -0.39 0.00 -2.04 0.00 0.00 64.05 61.59 1h5h n THR 94 Cb 0.51 -1.63 -0.08 0.00 -1.82 0.00 0.00 70.33 67.31 1h5h n THR 94 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1h5h s VAL 95 N -2.15 5.11 0.69 12.58 1.01 -1.26 -5.03 120.40 131.34 1h5h s VAL 95 Ca -0.11 0.81 -0.14 0.00 0.00 0.00 0.00 61.98 62.54 1h5h s VAL 95 Cb 0.04 -3.79 0.02 0.00 0.00 0.00 0.00 36.38 32.64 1h5h s VAL 95 CO 0.13 0.13 1.12 -0.94 0.00 0.00 0.00 175.10 175.54 1h5h s SER 96 N 1.48 4.82 0.31 3.32 1.04 -1.26 -4.81 113.70 118.59 1h5h s SER 96 Ca 0.20 2.03 0.05 0.00 0.48 0.00 0.00 55.95 58.70 1h5h s SER 96 Cb -0.16 -2.55 0.52 0.00 0.10 0.00 0.00 66.02 63.93 1h5h s SER 96 CO 0.09 -1.83 1.78 0.00 0.98 0.00 0.00 173.24 174.26 1h5h h ALA 98 N 1.42 0.61 -0.31 0.00 0.00 -1.86 -0.56 119.26 118.56 1h5h h ALA 98 Ca 0.06 -0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 1h5h h ALA 98 Cb 0.60 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1h5h h ALA 98 CO 0.04 0.12 -0.39 -0.44 0.00 0.00 0.00 179.25 178.58 1h5h h ASP 99 N 0.63 0.88 -0.45 0.00 3.32 -1.74 -2.63 116.42 116.43 1h5h h ASP 99 Ca 0.17 -0.49 0.05 0.00 0.02 0.00 0.00 57.03 56.77 1h5h h ASP 99 Cb 0.04 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.29 1h5h h ASP 99 CO -0.03 1.20 0.18 0.25 -1.72 0.00 0.00 179.24 179.12 1h5h h LEU 100 N 0.58 0.22 -1.16 1.55 5.85 -0.85 -0.11 115.31 121.39 1h5h h LEU 100 Ca 0.04 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.73 1h5h h LEU 100 Cb 0.99 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 1h5h h LEU 100 CO 0.09 0.16 -0.16 0.25 -0.34 0.00 0.00 178.44 178.44 1h5h h LEU 101 N 0.37 0.38 -0.10 2.25 5.85 -1.10 0.38 115.31 123.33 1h5h h LEU 101 Ca 0.20 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 1h5h h LEU 101 Cb 0.17 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 1h5h h LEU 101 CO -0.19 0.57 -0.01 0.74 -0.34 0.00 0.00 178.44 179.22 1h5h h THR 102 N 0.36 1.26 -0.78 1.05 2.02 -0.93 -0.99 112.91 114.91 1h5h h THR 102 Ca 0.07 -0.84 -0.02 0.00 0.77 0.00 0.00 66.41 66.38 1h5h h THR 102 Cb 0.50 1.62 -0.04 0.00 -1.74 0.00 0.00 68.15 68.50 1h5h h THR 102 CO 0.03 0.24 0.40 0.40 0.37 0.00 0.00 175.52 176.96 1h5h h ILE 103 N -0.10 1.24 -0.98 3.11 2.04 -0.81 -2.05 117.51 119.96 1h5h h ILE 103 Ca 0.03 -0.63 0.02 0.00 1.00 0.00 0.00 64.86 65.27 1h5h h ILE 103 Cb 0.38 0.23 -0.05 0.00 -0.74 0.00 0.00 36.82 36.64 1h5h h ILE 103 CO 0.01 0.28 0.65 0.00 0.00 0.00 0.00 178.15 179.08 1h5h h ALA 104 N 1.21 1.27 -0.37 1.87 0.00 -0.78 0.15 119.26 122.60 1h5h h ALA 104 Ca 0.27 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1h5h h ALA 104 Cb 0.07 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1h5h h ALA 104 CO -0.04 0.60 0.07 0.00 0.00 0.00 0.00 179.25 179.88 1h5h h ALA 105 N 1.38 0.49 -0.29 0.00 0.00 -0.65 0.15 119.26 120.33 1h5h h ALA 105 Ca 0.37 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1h5h h ALA 105 Cb -0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1h5h h ALA 105 CO -0.09 0.19 0.02 0.37 0.00 0.00 0.00 179.25 179.74 1h5h h GLN 106 N 0.45 0.50 -0.45 0.00 -0.00 -0.91 -1.67 115.11 113.03 1h5h h GLN 106 Ca 0.11 -0.15 -0.03 0.00 -0.00 0.00 0.00 58.65 58.58 1h5h h GLN 106 Cb 0.34 -0.05 -0.02 0.00 0.00 0.00 0.00 27.48 27.75 1h5h h GLN 106 CO 0.01 0.62 0.13 1.96 0.00 0.00 0.00 178.83 181.55 1h5h h GLN 107 N 0.30 0.66 -0.32 1.69 1.08 -0.65 -1.20 115.11 116.67 1h5h h GLN 107 Ca 0.09 -0.11 -0.03 0.00 -1.45 0.00 0.00 58.65 57.15 1h5h h GLN 107 Cb 0.38 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.69 1h5h h GLN 107 CO 0.01 0.58 0.09 0.77 -0.95 0.00 0.00 178.83 179.33 1h5h h SER 108 N 0.64 0.47 -0.23 1.46 0.02 -0.70 0.86 113.55 116.07 1h5h h SER 108 Ca 0.15 -0.21 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1h5h h SER 108 Cb 0.20 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 1h5h h SER 108 CO -0.01 0.56 0.15 0.58 -1.14 0.00 0.00 176.83 176.97 1h5h h VAL 109 N 0.35 1.07 -0.47 2.27 2.07 -0.80 -1.63 116.25 119.11 1h5h h VAL 109 Ca 0.10 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.47 1h5h h VAL 109 Cb 0.26 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1h5h h VAL 109 CO -0.00 0.06 0.21 0.74 0.02 0.00 0.00 177.57 178.60 1h5h h THR 110 N 0.31 1.20 -0.15 2.57 2.02 -1.08 0.10 112.91 117.88 1h5h h THR 110 Ca 0.09 -0.59 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 1h5h h THR 110 Cb -0.03 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.08 1h5h h THR 110 CO -0.02 0.22 0.05 -0.07 0.37 0.00 0.00 175.52 176.08 1h5h h LEU 111 N 0.62 0.18 -0.22 2.58 3.38 -0.63 -0.38 115.31 120.84 1h5h h LEU 111 Ca 0.16 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1h5h h LEU 111 Cb 0.16 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1h5h h LEU 111 CO -0.02 0.18 0.00 0.00 0.09 0.00 0.00 178.44 178.69 1h5h n ALA 112 N -2.51 2.57 -0.04 1.53 0.00 -0.63 -4.85 120.51 116.58 1h5h n ALA 112 Ca -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1h5h n ALA 112 Cb 0.12 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.36 1h5h n ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h5h n GLY 113 N 0.81 0.86 0.00 0.00 0.00 -0.15 -0.54 105.19 106.16 1h5h n GLY 113 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1h5h n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h5h n GLY 114 N -2.03 -0.31 3.74 -0.02 0.00 0.31 -4.78 105.19 102.10 1h5h n GLY 114 Ca 0.00 -1.79 -0.31 0.00 0.00 0.00 0.00 46.02 43.92 1h5h n GLY 114 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1h5h s PRO 115 N -2.46 1.94 -0.09 1.61 0.04 -1.26 -4.48 135.00 130.30 1h5h s PRO 115 Ca 0.00 1.31 0.04 0.00 0.04 0.00 0.00 61.00 62.39 1h5h s PRO 115 Cb 0.00 -1.85 -0.00 0.00 0.04 0.00 0.00 34.50 32.69 1h5h s PRO 115 CO 0.00 -1.90 -0.24 0.45 0.04 0.00 0.00 177.00 175.35 1h5h s SER 116 N -3.10 3.10 0.20 6.66 0.15 -1.26 -3.89 113.70 115.56 1h5h s SER 116 Ca 0.63 -0.55 -0.23 0.00 0.70 0.00 0.00 55.95 56.51 1h5h s SER 116 Cb -0.19 -1.34 0.05 0.00 -1.71 0.00 0.00 66.02 62.83 1h5h s SER 116 CO 0.55 0.17 0.67 -1.66 1.20 0.00 0.00 173.24 174.17 1h5h s TRP 117 N 0.27 -0.38 -0.32 3.44 -2.14 -1.26 -5.13 118.94 113.42 1h5h s TRP 117 Ca -0.17 0.07 -0.13 0.00 2.66 0.00 0.00 56.10 58.53 1h5h s TRP 117 Cb -0.17 0.62 -0.02 0.00 -3.10 0.00 0.00 33.47 30.79 1h5h s TRP 117 CO 0.08 -0.99 0.28 1.03 -2.66 0.00 0.00 176.95 174.70 1h5h s ARG 118 N -3.78 3.64 0.46 3.25 0.52 -1.26 -4.98 118.95 116.81 1h5h s ARG 118 Ca 0.05 -0.45 -0.21 0.00 -0.52 0.00 0.00 55.73 54.60 1h5h s ARG 118 Cb -0.03 -3.77 -0.09 0.00 0.52 0.00 0.00 34.95 31.58 1h5h s ARG 118 CO -0.04 -0.41 1.03 0.14 0.02 0.00 0.00 175.30 176.04 1h5h s VAL 119 N 1.86 3.83 0.50 3.52 -7.23 -1.26 -4.83 120.40 116.80 1h5h s VAL 119 Ca 0.09 1.21 -0.22 0.00 -1.81 0.00 0.00 61.98 61.24 1h5h s VAL 119 Cb -0.17 -3.52 -0.06 0.00 0.56 0.00 0.00 36.38 33.19 1h5h s VAL 119 CO 0.11 -0.19 1.28 -2.84 -0.31 0.00 0.00 175.10 173.15 1h5h s PRO 120 N -3.04 3.44 0.24 4.82 0.02 -1.26 -4.19 135.00 135.03 1h5h s PRO 120 Ca 0.64 2.05 0.02 0.00 0.02 0.00 0.00 61.00 63.73 1h5h s PRO 120 Cb -0.17 -2.35 -0.05 0.00 0.02 0.00 0.00 34.50 31.95 1h5h s PRO 120 CO 0.21 -0.89 0.06 -0.51 -0.33 0.00 0.00 177.00 175.54 1h5h s LEU 121 N -3.26 1.85 0.00 -5.54 1.43 0.52 -4.79 118.68 108.89 1h5h s LEU 121 Ca 0.67 -1.32 0.00 0.00 -1.03 0.00 0.00 54.13 52.46 1h5h s LEU 121 Cb -0.35 -0.07 0.00 0.00 0.03 0.00 0.00 46.19 45.80 1h5h s LEU 121 CO 0.43 -0.66 0.00 0.61 0.23 0.00 0.00 176.35 176.96 1h5h n GLY 122 N -0.43 0.70 3.78 -3.19 0.00 -1.26 -1.05 105.19 103.75 1h5h n GLY 122 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 1h5h n GLY 122 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1h5h s ARG 123 N 0.00 3.19 0.32 1.61 0.52 -1.26 -4.48 118.95 118.85 1h5h s ARG 123 Ca 0.00 1.41 0.08 0.00 -0.52 0.00 0.00 55.73 56.71 1h5h s ARG 123 Cb 0.00 -2.00 -0.06 0.00 0.52 0.00 0.00 34.95 33.41 1h5h s ARG 123 CO 0.00 -0.94 -0.08 1.03 0.02 0.00 0.00 175.30 175.33 1h5h s ARG 124 N -3.75 1.72 0.14 3.54 0.52 0.53 -4.50 118.95 117.15 1h5h s ARG 124 Ca 0.68 -1.88 -0.19 0.00 -0.52 0.00 0.00 55.73 53.82 1h5h s ARG 124 Cb -0.20 -1.48 -0.07 0.00 0.52 0.00 0.00 34.95 33.71 1h5h s ARG 124 CO 0.34 0.10 0.62 -0.51 0.02 0.00 0.00 175.30 175.86 1h5h s ASP 125 N -3.55 7.03 0.81 0.23 1.01 0.54 -4.44 116.67 118.29 1h5h s ASP 125 Ca 0.31 1.29 -0.11 0.00 0.71 0.00 0.00 52.55 54.75 1h5h s ASP 125 Cb 0.03 -2.37 0.08 0.00 1.01 0.00 0.00 42.92 41.67 1h5h s ASP 125 CO 0.15 0.16 1.13 -0.94 0.21 0.00 0.00 175.17 175.87 1h5h s SER 126 N -1.43 3.93 0.00 0.27 1.04 -0.21 -1.82 113.70 115.48 1h5h s SER 126 Ca 0.36 2.05 0.22 0.00 0.48 0.00 0.00 55.95 59.06 1h5h s SER 126 Cb -0.18 -2.55 0.35 0.00 0.10 0.00 0.00 66.02 63.74 1h5h s SER 126 CO 0.20 -2.43 1.32 0.18 0.98 0.00 0.00 173.24 173.50 1h5h n LEU 127 N -3.57 3.24 -3.76 2.42 4.77 -1.26 -4.79 117.00 114.05 1h5h n LEU 127 Ca 0.11 -1.39 -0.06 0.00 -0.03 0.00 0.00 56.01 54.64 1h5h n LEU 127 Cb 0.52 -0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 41.41 1h5h n LEU 127 CO 0.50 0.67 0.61 0.00 -1.33 0.00 0.00 177.39 177.84 1h5h s GLN 128 N -1.51 1.39 0.23 3.23 -2.07 -1.26 -4.98 119.66 114.69 1h5h s GLN 128 Ca 0.34 -0.74 0.08 0.00 -1.82 0.00 0.00 55.36 53.22 1h5h s GLN 128 Cb 0.21 0.49 -0.04 0.00 -1.09 0.00 0.00 33.01 32.57 1h5h s GLN 128 CO 0.29 -0.63 0.02 0.00 -1.32 0.00 0.00 175.29 173.65 1h5h s ALA 129 N -3.53 3.22 -0.57 2.60 0.00 -1.26 -4.75 121.76 117.48 1h5h s ALA 129 Ca 0.11 -1.52 0.04 0.00 0.00 0.00 0.00 51.96 50.59 1h5h s ALA 129 Cb -0.03 -0.92 0.16 0.00 0.00 0.00 0.00 23.12 22.34 1h5h s ALA 129 CO 0.02 0.34 0.40 -0.06 0.00 0.00 0.00 175.76 176.47 1h5h s PHE 130 N -2.07 2.52 0.08 0.00 0.40 -1.26 -4.79 117.98 112.85 1h5h s PHE 130 Ca 0.30 -2.88 -0.21 0.00 -0.60 0.00 0.00 56.93 53.54 1h5h s PHE 130 Cb -0.08 -2.00 -0.11 0.00 0.51 0.00 0.00 43.02 41.34 1h5h s PHE 130 CO 0.20 -0.68 1.59 1.25 0.70 0.00 0.00 175.22 178.29 1h5h h LEU 131 N 5.67 0.20 -0.69 -0.37 5.85 -1.84 -0.77 115.31 123.36 1h5h h LEU 131 Ca 0.16 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1h5h h LEU 131 Cb 0.83 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 1h5h h LEU 131 CO 0.57 0.34 0.40 0.44 -0.34 0.00 0.00 178.44 179.84 1h5h h ASP 132 N 0.05 0.85 -0.43 1.25 3.32 -1.94 -0.94 116.42 118.59 1h5h h ASP 132 Ca 0.05 -0.08 -0.05 0.00 0.02 0.00 0.00 57.03 56.96 1h5h h ASP 132 Cb 0.21 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1h5h h ASP 132 CO -0.00 0.69 0.10 0.25 -1.72 0.00 0.00 179.24 178.55 1h5h h LEU 133 N 0.95 0.72 -0.55 1.55 5.85 -1.95 -1.46 115.31 120.42 1h5h h LEU 133 Ca 0.25 -0.13 -0.08 0.00 0.84 0.00 0.00 57.88 58.75 1h5h h LEU 133 Cb 0.01 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 1h5h h LEU 133 CO -0.04 0.73 0.03 0.00 -0.34 0.00 0.00 178.44 178.81 1h5h h ALA 134 N 1.37 0.73 0.00 1.25 0.00 -0.44 0.28 119.26 122.45 1h5h h ALA 134 Ca 0.16 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1h5h h ALA 134 Cb 0.31 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1h5h h ALA 134 CO 0.00 0.54 -0.28 -0.91 0.00 0.00 0.00 179.25 178.60 1h5h h ASN 135 N 0.83 0.00 0.33 0.00 2.35 -0.66 -1.83 115.58 116.60 1h5h h ASN 135 Ca 0.16 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.58 1h5h h ASN 135 Cb 0.50 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.87 1h5h h ASN 135 CO 0.02 0.28 -1.63 0.00 -1.65 0.00 0.00 177.43 174.45 1h5h h ALA 136 N 1.72 0.22 0.00 -0.83 0.00 -0.88 -3.40 119.26 116.08 1h5h h ALA 136 Ca -0.00 -1.12 -0.21 0.00 0.00 0.00 0.00 54.91 53.58 1h5h h ALA 136 Cb 0.50 0.36 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 1h5h h ALA 136 CO 0.04 1.08 -1.55 0.09 0.00 0.00 0.00 179.25 178.91 1h5h n ASN 137 N -3.51 0.82 -4.71 0.00 4.13 0.95 -4.90 115.26 108.03 1h5h n ASN 137 Ca -0.20 0.37 -0.42 0.00 1.68 0.00 0.00 54.58 56.01 1h5h n ASN 137 Cb 1.06 0.16 -0.03 0.00 -1.54 0.00 0.00 39.78 39.43 1h5h n ASN 137 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1h5h s LEU 138 N -5.84 4.35 0.74 3.41 1.43 -0.70 -4.94 118.68 117.13 1h5h s LEU 138 Ca -0.04 2.06 -0.11 0.00 -1.03 0.00 0.00 54.13 55.01 1h5h s LEU 138 Cb 0.08 -3.58 0.04 0.00 0.03 0.00 0.00 46.19 42.77 1h5h s LEU 138 CO 0.82 -0.55 1.09 -2.16 0.23 0.00 0.00 176.35 175.77 1h5h s PRO 139 N 1.38 2.49 0.15 1.29 0.04 -1.26 -4.97 135.00 134.13 1h5h s PRO 139 Ca 0.60 1.15 0.11 0.00 0.04 0.00 0.00 61.00 62.90 1h5h s PRO 139 Cb -0.30 -1.93 -0.04 0.00 0.04 0.00 0.00 34.50 32.27 1h5h s PRO 139 CO 0.28 -1.46 -0.23 0.00 0.04 0.00 0.00 177.00 175.63 1h5h s ALA 140 N -2.86 2.53 0.60 8.56 0.00 -1.26 -4.98 121.76 124.34 1h5h s ALA 140 Ca 0.61 -1.51 0.38 0.00 0.00 0.00 0.00 51.96 51.45 1h5h s ALA 140 Cb -0.17 -0.43 2.13 0.00 0.00 0.00 0.00 23.12 24.65 1h5h s ALA 140 CO 0.54 0.51 2.30 -1.00 0.00 0.00 0.00 175.76 178.10 1h5h h PRO 141 N 3.55 0.00 -0.25 0.00 0.13 -1.97 -1.71 132.00 131.75 1h5h h PRO 141 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1h5h h PRO 141 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1h5h h PRO 141 CO 0.44 0.01 0.00 1.97 -0.23 0.00 0.00 178.00 180.19 1h5h n PHE 142 N -3.36 0.32 -2.18 1.56 1.16 -1.26 -1.92 117.46 111.79 1h5h n PHE 142 Ca -0.03 -0.16 -0.38 0.00 -1.87 0.00 0.00 57.45 55.01 1h5h n PHE 142 Cb 0.10 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 37.96 1h5h n PHE 142 CO 0.00 0.00 0.00 -0.06 -1.87 0.00 0.00 176.76 174.83 1h5h s PHE 143 N -1.68 2.85 0.80 2.97 0.40 -0.65 -4.97 117.98 117.71 1h5h s PHE 143 Ca 0.30 1.50 -0.11 0.00 -0.60 0.00 0.00 56.93 58.02 1h5h s PHE 143 Cb 0.16 -3.48 0.09 0.00 0.51 0.00 0.00 43.02 40.30 1h5h s PHE 143 CO 0.23 -1.71 1.16 0.95 0.70 0.00 0.00 175.22 176.55 1h5h s THR 144 N -1.43 2.06 0.19 0.64 -4.23 -1.26 -4.42 115.64 107.18 1h5h s THR 144 Ca 0.62 -0.06 -0.13 0.00 -1.18 0.00 0.00 61.69 60.94 1h5h s THR 144 Cb -0.32 -3.00 0.10 0.00 1.34 0.00 0.00 72.50 70.62 1h5h s THR 144 CO 0.40 0.00 1.84 0.25 -0.54 0.00 0.00 174.62 176.57 1h5h h LEU 145 N -1.01 0.71 -1.30 4.79 5.85 -1.96 -0.18 115.31 122.22 1h5h h LEU 145 Ca -0.45 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.27 1h5h h LEU 145 Cb 1.32 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 42.13 1h5h h LEU 145 CO 0.62 0.53 0.49 -0.65 -0.34 0.00 0.00 178.44 179.10 1h5h h PRO 146 N 0.83 0.87 -0.28 5.25 0.11 -1.94 0.06 132.00 136.90 1h5h h PRO 146 Ca 0.22 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 66.13 1h5h h PRO 146 Cb -0.07 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 30.84 1h5h h PRO 146 CO -0.05 0.57 -0.43 1.96 -0.21 0.00 0.00 178.00 179.85 1h5h h GLN 147 N 0.89 0.69 -0.31 1.05 4.20 -1.68 -0.39 115.11 119.57 1h5h h GLN 147 Ca 0.30 -0.37 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 1h5h h GLN 147 Cb 0.09 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 1h5h h GLN 147 CO -0.09 0.98 0.12 -0.07 -0.67 0.00 0.00 178.83 179.11 1h5h h LEU 148 N 0.56 0.43 -0.79 1.46 3.38 -0.23 -0.33 115.31 119.78 1h5h h LEU 148 Ca 0.04 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1h5h h LEU 148 Cb 0.97 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.57 1h5h h LEU 148 CO 0.09 0.48 0.48 0.11 0.09 0.00 0.00 178.44 179.68 1h5h h LYS 149 N 0.35 1.06 -0.54 1.13 1.57 -0.89 -1.88 116.57 117.37 1h5h h LYS 149 Ca 0.10 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1h5h h LYS 149 Cb 0.18 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 1h5h h LYS 149 CO -0.01 0.75 0.36 -0.44 -0.57 0.00 0.00 179.45 179.54 1h5h h ASP 150 N 1.07 0.62 -0.73 0.86 3.32 -0.70 -0.83 116.42 120.04 1h5h h ASP 150 Ca 0.28 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.30 1h5h h ASP 150 Cb -0.05 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 1h5h h ASP 150 CO -0.05 0.45 0.39 0.77 -1.72 0.00 0.00 179.24 179.07 1h5h h SER 151 N 0.73 0.92 -0.23 6.45 4.64 -0.50 0.44 113.55 126.00 1h5h h SER 151 Ca 0.20 -0.11 -0.08 0.00 -0.47 0.00 0.00 61.79 61.33 1h5h h SER 151 Cb -0.08 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 61.77 1h5h h SER 151 CO -0.05 0.76 -0.19 -0.26 -0.87 0.00 0.00 176.83 176.23 1h5h h PHE 152 N 1.01 0.63 -0.47 4.77 -1.00 -1.13 -3.06 116.94 117.69 1h5h h PHE 152 Ca 0.26 -0.18 -0.02 0.00 2.81 0.00 0.00 57.97 60.83 1h5h h PHE 152 Cb 0.06 -0.14 -0.02 0.00 3.61 0.00 0.00 35.95 39.46 1h5h h PHE 152 CO 0.00 0.85 0.20 0.00 -1.61 0.00 0.00 178.31 177.75 1h5h h ARG 153 N 0.23 0.67 -0.37 1.51 3.08 -0.96 -0.36 114.38 118.18 1h5h h ARG 153 Ca 0.04 -0.09 0.03 0.00 0.07 0.00 0.00 59.98 60.04 1h5h h ARG 153 Cb 0.73 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 1h5h h ARG 153 CO 0.05 0.55 0.25 -0.97 -1.07 0.00 0.00 179.97 178.77 1h5h h ASN 154 N 0.67 0.31 -0.11 7.04 -1.24 -0.81 -1.83 115.58 119.62 1h5h h ASN 154 Ca 0.16 -0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.17 1h5h h ASN 154 Cb 0.12 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.10 1h5h h ASN 154 CO -0.02 0.21 0.00 1.33 -1.29 0.00 0.00 177.43 177.67 1h5h n VAL 155 N -4.48 0.11 0.00 2.57 0.24 -0.94 -4.96 118.33 110.87 1h5h n VAL 155 Ca 0.04 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.83 1h5h n VAL 155 Cb 0.17 1.20 0.00 0.00 -1.47 0.00 0.00 33.84 33.74 1h5h n VAL 155 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1h5h n GLY 156 N 1.35 0.87 3.33 7.63 0.00 -0.69 -4.86 105.19 112.81 1h5h n GLY 156 Ca 0.16 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.71 1h5h n GLY 156 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h5h s LEU 157 N 0.00 6.48 0.31 0.99 1.43 -0.19 -4.90 118.68 122.80 1h5h s LEU 157 Ca 0.00 -2.39 0.16 0.00 -1.03 0.00 0.00 54.13 50.87 1h5h s LEU 157 Cb 0.00 -2.22 0.29 0.00 0.03 0.00 0.00 46.19 44.28 1h5h s LEU 157 CO 0.00 -0.69 1.54 0.78 0.23 0.00 0.00 176.35 178.21 1h5h h ASN 158 N 8.16 0.00 -3.63 2.29 2.35 -1.87 -2.94 115.58 119.94 1h5h h ASN 158 Ca -0.01 0.00 -0.51 0.00 -0.55 0.00 0.00 56.30 55.23 1h5h h ASN 158 Cb 1.06 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.41 1h5h h ASN 158 CO 0.86 0.49 0.38 -0.13 -1.65 0.00 0.00 177.43 177.37 1h5h s ARG 159 N -3.19 4.74 0.52 0.81 0.52 -1.26 -4.93 118.95 116.16 1h5h s ARG 159 Ca 0.02 1.51 0.26 0.00 -0.52 0.00 0.00 55.73 57.00 1h5h s ARG 159 Cb 0.09 -3.33 1.42 0.00 0.52 0.00 0.00 34.95 33.65 1h5h s ARG 159 CO 0.73 0.30 2.07 0.77 0.02 0.00 0.00 175.30 179.19 1h5h h SER 160 N 4.99 0.00 -0.00 0.23 0.02 -1.96 -0.22 113.55 116.60 1h5h h SER 160 Ca -0.44 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.42 1h5h h SER 160 Cb 1.21 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.73 1h5h h SER 160 CO 0.70 0.12 -0.25 -1.28 -1.14 0.00 0.00 176.83 174.98 1h5h h SER 161 N 0.00 0.41 0.09 3.07 0.87 -1.94 0.67 113.55 116.71 1h5h h SER 161 Ca -0.00 -0.13 -0.00 0.00 -1.23 0.00 0.00 61.79 60.42 1h5h h SER 161 Cb 0.32 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 1h5h h SER 161 CO 0.02 0.66 -0.04 0.44 -0.53 0.00 0.00 176.83 177.38 1h5h h ASP 162 N 0.36 -0.10 -0.23 6.23 3.32 -1.42 0.31 116.42 124.90 1h5h h ASP 162 Ca 0.06 -0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1h5h h ASP 162 Cb 0.64 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 1h5h h ASP 162 CO 0.05 -0.02 0.10 0.25 -1.72 0.00 0.00 179.24 177.89 1h5h h LEU 163 N -0.17 0.31 -0.28 1.55 5.85 -1.26 -1.27 115.31 120.04 1h5h h LEU 163 Ca -0.01 -0.15 -0.12 0.00 0.84 0.00 0.00 57.88 58.44 1h5h h LEU 163 Cb 0.14 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.08 1h5h h LEU 163 CO 0.02 0.38 -0.29 0.58 -0.34 0.00 0.00 178.44 178.79 1h5h h VAL 164 N 0.23 1.30 -0.20 1.05 2.07 -0.81 -2.27 116.25 117.62 1h5h h VAL 164 Ca 0.08 -1.46 -0.06 0.00 0.82 0.00 0.00 66.70 66.08 1h5h h VAL 164 Cb 0.16 1.59 -0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1h5h h VAL 164 CO -0.01 0.47 -0.12 0.00 0.02 0.00 0.00 177.57 177.93 1h5h h ALA 165 N 0.70 0.29 0.00 1.67 0.00 -0.96 -3.13 119.26 117.84 1h5h h ALA 165 Ca 0.04 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 1h5h h ALA 165 Cb 0.86 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1h5h h ALA 165 CO 0.07 0.14 -0.37 -0.07 0.00 0.00 0.00 179.25 179.03 1h5h h LEU 166 N 0.13 0.00 -1.76 0.00 3.38 -1.30 -1.14 115.31 114.62 1h5h h LEU 166 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1h5h h LEU 166 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1h5h h LEU 166 CO 0.03 0.37 0.00 0.28 0.09 0.00 0.00 178.44 179.21 1h5h h SER 167 N 0.00 0.00 0.17 -0.43 0.02 -1.35 -0.33 113.55 111.64 1h5h h SER 167 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1h5h h SER 167 Cb 0.68 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.22 1h5h h SER 167 CO 0.05 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.35 1h5h n GLY 168 N -0.81 -0.61 0.27 -3.77 0.00 -0.43 -1.51 105.19 98.33 1h5h n GLY 168 Ca -0.01 -0.03 0.18 0.00 0.00 0.00 0.00 46.02 46.16 1h5h n GLY 168 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1h5h h GLY 169 N 1.15 0.00 -1.41 -0.02 0.00 -1.23 -1.11 103.07 100.45 1h5h h GLY 169 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1h5h h GLY 169 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 176.54 177.96 1h5h n HIS 170 N -2.85 0.32 1.22 5.60 8.25 -0.57 -3.46 115.22 123.72 1h5h n HIS 170 Ca -0.01 -0.13 0.14 0.00 -0.26 0.00 0.00 57.72 57.47 1h5h n HIS 170 Cb 0.15 -0.17 0.69 0.00 1.12 0.00 0.00 29.99 31.78 1h5h n HIS 170 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 1h5h n THR 171 N 0.10 0.00 -4.00 1.59 5.66 -0.42 -3.88 114.28 113.32 1h5h n THR 171 Ca 0.04 -0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.91 1h5h n THR 171 Cb 0.40 -0.49 -0.02 0.00 -1.55 0.00 0.00 70.33 68.67 1h5h n THR 171 CO 0.00 0.00 0.00 2.22 -3.05 0.00 0.00 175.07 174.24 1h5h n PHE 172 N -1.39 -1.73 0.00 1.09 -1.74 -1.22 -4.48 117.46 107.99 1h5h n PHE 172 Ca 0.11 -2.28 0.00 0.00 -0.56 0.00 0.00 57.45 54.71 1h5h n PHE 172 Cb 0.29 0.67 0.00 0.00 1.52 0.00 0.00 39.48 41.96 1h5h n PHE 172 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1h5h n GLY 173 N -0.58 -0.18 3.54 4.97 0.00 -1.13 -4.68 105.19 107.13 1h5h n GLY 173 Ca -0.02 -1.83 -0.24 0.00 0.00 0.00 0.00 46.02 43.93 1h5h n GLY 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h5h s LYS 174 N -1.48 1.91 -0.01 1.61 -0.14 -1.26 -2.34 119.74 118.02 1h5h s LYS 174 Ca 0.00 -1.61 -0.00 0.00 -1.36 0.00 0.00 55.97 52.99 1h5h s LYS 174 Cb 0.00 -1.93 0.01 0.00 -1.68 0.00 0.00 37.83 34.23 1h5h s LYS 174 CO 0.00 0.35 0.02 1.21 -0.76 0.00 0.00 175.35 176.17 1h5h s ASN 175 N -3.51 0.01 0.34 2.83 2.47 0.20 -4.87 114.94 112.41 1h5h s ASN 175 Ca 0.30 0.04 -0.26 0.00 0.42 0.00 0.00 52.86 53.36 1h5h s ASN 175 Cb -0.06 -0.00 -0.09 0.00 -1.45 0.00 0.00 41.25 39.64 1h5h s ASN 175 CO 0.17 -0.05 1.01 -1.10 -3.72 0.00 0.00 177.10 173.40 1h5h s GLN 176 N 0.40 4.43 0.35 0.43 -0.21 -1.26 -0.19 119.66 123.62 1h5h s GLN 176 Ca -0.03 1.47 0.12 0.00 0.02 0.00 0.00 55.36 56.93 1h5h s GLN 176 Cb -0.05 -2.76 0.91 0.00 1.00 0.00 0.00 33.01 32.11 1h5h s GLN 176 CO -0.01 0.11 1.80 0.00 -2.12 0.00 0.00 175.29 175.07 1h5h h ARG 178 N 0.59 0.34 0.00 0.00 0.11 -1.34 -0.56 114.38 113.52 1h5h h ARG 178 Ca 0.55 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.61 1h5h h ARG 178 Cb 1.11 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 32.11 1h5h h ARG 178 CO -0.31 0.22 0.00 1.19 0.10 0.00 0.00 179.97 181.17 1h5h n PHE 179 N -4.65 0.00 -0.33 4.08 3.72 -0.68 -3.54 117.46 116.06 1h5h n PHE 179 Ca 0.27 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.67 1h5h n PHE 179 Cb 0.96 -0.29 0.00 0.00 -0.94 0.00 0.00 39.48 39.21 1h5h n PHE 179 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 176.76 177.15 1h5h n ILE 180 N -1.29 0.16 -0.32 4.37 -5.35 -0.25 -4.80 119.36 111.87 1h5h n ILE 180 Ca 0.12 -0.41 0.10 0.00 -0.27 0.00 0.00 62.75 62.29 1h5h n ILE 180 Cb 0.21 1.17 0.31 0.00 -1.74 0.00 0.00 39.64 39.59 1h5h n ILE 180 CO 0.00 0.00 0.00 0.24 -1.76 0.00 0.00 176.55 175.03 1h5h h MET 181 N 0.00 0.81 -0.36 6.28 2.86 -1.51 -1.33 114.93 121.68 1h5h h MET 181 Ca 0.00 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.54 1h5h h MET 181 Cb 0.29 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 1h5h h MET 181 CO 0.00 0.53 0.02 0.38 1.06 0.00 0.00 176.91 178.91 1h5h h ASP 182 N 0.83 0.60 -0.31 1.22 2.03 -1.84 -1.66 116.42 117.29 1h5h h ASP 182 Ca 0.49 -0.29 -0.00 0.00 -0.73 0.00 0.00 57.03 56.50 1h5h h ASP 182 Cb 0.65 -0.16 -0.02 0.00 -0.83 0.00 0.00 39.33 38.97 1h5h h ASP 182 CO -0.25 0.74 0.19 0.03 -1.03 0.00 0.00 179.24 178.91 1h5h h ARG 183 N 0.43 0.44 0.06 4.15 3.08 -1.55 -0.94 114.38 120.05 1h5h h ARG 183 Ca 0.10 -0.03 -0.25 0.00 0.07 0.00 0.00 59.98 59.87 1h5h h ARG 183 Cb 0.42 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 1h5h h ARG 183 CO 0.01 0.32 -1.21 -0.07 -1.07 0.00 0.00 179.97 177.95 1h5h h LEU 184 N 0.44 0.21 0.00 3.04 3.38 -1.00 0.14 115.31 121.53 1h5h h LEU 184 Ca 0.12 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1h5h h LEU 184 Cb -0.00 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1h5h h LEU 184 CO -0.02 1.19 -0.63 -1.22 0.09 0.00 0.00 178.44 177.85 1h5h n TYR 185 N -3.41 0.00 -3.11 1.13 4.01 -0.65 -4.44 117.16 110.69 1h5h n TYR 185 Ca -0.07 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.61 1h5h n TYR 185 Cb 0.99 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 40.00 1h5h n TYR 185 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1h5h s ASN 186 N -2.21 -0.76 -0.18 7.72 2.47 -0.48 -3.60 114.94 117.90 1h5h s ASN 186 Ca 0.00 -1.42 -0.22 0.00 0.42 0.00 0.00 52.86 51.64 1h5h s ASN 186 Cb 0.00 1.49 -0.02 0.00 -1.45 0.00 0.00 41.25 41.26 1h5h s ASN 186 CO 0.00 -0.15 0.67 0.12 -3.72 0.00 0.00 177.10 174.02 1h5h s PHE 187 N 1.31 3.40 -1.47 0.43 5.36 0.50 -4.17 117.98 123.34 1h5h s PHE 187 Ca 0.22 1.01 -0.07 0.00 -0.96 0.00 0.00 56.93 57.13 1h5h s PHE 187 Cb -0.04 -2.83 0.05 0.00 -0.34 0.00 0.00 43.02 39.86 1h5h s PHE 187 CO -0.06 -0.16 0.71 0.45 -1.46 0.00 0.00 175.22 174.70 1h5h n SER 188 N 4.96 -2.32 -2.86 6.13 2.88 -1.26 -1.67 113.62 119.48 1h5h n SER 188 Ca -0.00 -0.90 -0.19 0.00 -1.33 0.00 0.00 58.87 56.45 1h5h n SER 188 Cb 0.50 -3.49 0.01 0.00 -0.75 0.00 0.00 64.21 60.47 1h5h n SER 188 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1h5h n ASN 189 N -2.90 -4.69 0.01 -3.46 3.02 -1.26 -4.85 115.26 101.12 1h5h n ASN 189 Ca -0.14 -0.13 0.11 0.00 -0.03 0.00 0.00 54.58 54.39 1h5h n ASN 189 Cb 0.60 -3.88 -0.04 0.00 -0.61 0.00 0.00 39.78 35.86 1h5h n ASN 189 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1h5h n THR 190 N -3.93 0.06 -1.01 3.41 -2.24 -0.67 -4.94 114.28 104.96 1h5h n THR 190 Ca -0.11 -0.15 -0.00 0.00 -2.27 0.00 0.00 64.05 61.52 1h5h n THR 190 Cb 0.60 0.51 -0.00 0.00 -2.10 0.00 0.00 70.33 69.35 1h5h n THR 190 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h5h n GLY 191 N 1.42 0.36 3.29 3.38 0.00 -1.26 -4.95 105.19 107.43 1h5h n GLY 191 Ca 0.02 -0.02 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1h5h n GLY 191 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1h5h s LEU 192 N -0.04 2.54 0.87 0.99 1.43 -1.24 -4.71 118.68 118.52 1h5h s LEU 192 Ca 0.00 -1.02 -0.12 0.00 -1.03 0.00 0.00 54.13 51.96 1h5h s LEU 192 Cb 0.00 -0.48 0.11 0.00 0.03 0.00 0.00 46.19 45.85 1h5h s LEU 192 CO 0.00 -0.27 1.10 -2.16 0.23 0.00 0.00 176.35 175.25 1h5h s PRO 193 N -3.71 1.46 -0.06 1.29 0.04 -1.26 -0.37 135.00 132.39 1h5h s PRO 193 Ca 0.19 0.69 -0.30 0.00 0.04 0.00 0.00 61.00 61.63 1h5h s PRO 193 Cb 0.01 -1.84 -0.06 0.00 0.04 0.00 0.00 34.50 32.65 1h5h s PRO 193 CO 0.03 -2.07 1.80 0.34 0.04 0.00 0.00 177.00 177.14 1h5h s ASP 194 N -3.63 6.46 0.54 6.66 -1.08 0.50 -4.74 116.67 121.37 1h5h s ASP 194 Ca 0.63 2.27 0.36 0.00 -0.52 0.00 0.00 52.55 55.28 1h5h s ASP 194 Cb -0.17 -2.53 1.92 0.00 -1.46 0.00 0.00 42.92 40.68 1h5h s ASP 194 CO 0.56 -1.10 2.10 1.55 0.52 0.00 0.00 175.17 178.80 1h5h h PRO 195 N 10.49 0.00 -0.16 4.34 0.13 -1.91 -1.82 132.00 143.07 1h5h h PRO 195 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1h5h h PRO 195 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1h5h h PRO 195 CO 0.96 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.98 1h5h n THR 196 N -2.79 0.20 -3.64 1.56 -2.24 -1.26 -4.77 114.28 101.34 1h5h n THR 196 Ca -0.02 -0.29 -0.37 0.00 -2.27 0.00 0.00 64.05 61.10 1h5h n THR 196 Cb 0.08 0.22 -0.10 0.00 -2.10 0.00 0.00 70.33 68.43 1h5h n THR 196 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1h5h s LEU 197 N -1.46 4.05 0.05 3.22 2.96 -0.69 -4.71 118.68 122.11 1h5h s LEU 197 Ca 0.29 0.06 -0.37 0.00 -0.22 0.00 0.00 54.13 53.89 1h5h s LEU 197 Cb 0.15 -2.10 -0.16 0.00 0.50 0.00 0.00 46.19 44.58 1h5h s LEU 197 CO 0.23 0.02 1.41 -3.20 -1.32 0.00 0.00 176.35 173.49 1h5h n ASN 198 N 4.58 1.89 0.25 3.68 2.85 0.22 -4.78 115.26 123.95 1h5h n ASN 198 Ca -0.15 1.11 0.09 0.00 -0.11 0.00 0.00 54.58 55.52 1h5h n ASN 198 Cb 0.52 -1.21 0.63 0.00 1.24 0.00 0.00 39.78 40.96 1h5h n ASN 198 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 1h5h h THR 199 N 3.59 0.86 -0.08 -0.44 1.35 -1.93 0.15 112.91 116.41 1h5h h THR 199 Ca -0.47 -0.49 -0.17 0.00 -0.55 0.00 0.00 66.41 64.73 1h5h h THR 199 Cb 1.33 1.28 0.01 0.00 -1.73 0.00 0.00 68.15 69.04 1h5h h THR 199 CO 0.81 0.13 -0.60 0.74 -0.25 0.00 0.00 175.52 176.35 1h5h h THR 200 N 0.00 1.36 -0.04 6.82 2.02 -1.99 -2.95 112.91 118.12 1h5h h THR 200 Ca -0.00 -1.92 -0.09 0.00 0.77 0.00 0.00 66.41 65.17 1h5h h THR 200 Cb 0.27 2.25 -0.01 0.00 -1.74 0.00 0.00 68.15 68.92 1h5h h THR 200 CO 0.02 0.58 -0.38 0.22 0.37 0.00 0.00 175.52 176.33 1h5h h TYR 201 N 0.15 0.10 -0.63 3.16 3.20 -1.83 -2.61 116.97 118.51 1h5h h TYR 201 Ca -0.05 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.84 1h5h h TYR 201 Cb 1.25 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 39.45 1h5h h TYR 201 CO 0.12 0.46 0.37 1.25 -1.64 0.00 0.00 178.16 178.72 1h5h h LEU 202 N 0.07 0.59 -0.43 2.82 5.85 -0.62 -0.31 115.31 123.28 1h5h h LEU 202 Ca 0.01 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1h5h h LEU 202 Cb 0.71 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 1h5h h LEU 202 CO 0.05 0.40 0.22 1.56 -0.34 0.00 0.00 178.44 180.33 1h5h h GLN 203 N 0.72 0.61 -0.33 1.25 7.50 -1.30 -0.74 115.11 122.82 1h5h h GLN 203 Ca 0.27 -0.08 0.00 0.00 0.50 0.00 0.00 58.65 59.34 1h5h h GLN 203 Cb 0.08 -0.11 -0.02 0.00 0.05 0.00 0.00 27.48 27.48 1h5h h GLN 203 CO -0.13 0.51 0.21 1.15 -1.50 0.00 0.00 178.83 179.07 1h5h h THR 204 N 0.55 1.10 -0.33 -0.54 2.02 -1.24 -2.08 112.91 112.40 1h5h h THR 204 Ca 0.15 -0.21 -0.08 0.00 0.77 0.00 0.00 66.41 67.04 1h5h h THR 204 Cb 0.09 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.12 1h5h h THR 204 CO -0.02 0.10 -0.15 -0.07 0.37 0.00 0.00 175.52 175.75 1h5h h LEU 205 N 0.44 0.56 -1.32 2.58 3.38 -0.90 -2.18 115.31 117.88 1h5h h LEU 205 Ca 0.12 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 1h5h h LEU 205 Cb -0.02 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1h5h h LEU 205 CO -0.02 0.73 -0.27 0.03 0.09 0.00 0.00 178.44 179.00 1h5h h ARG 206 N 0.52 0.11 -0.09 1.13 3.08 -0.85 0.26 114.38 118.55 1h5h h ARG 206 Ca 0.09 -0.04 -0.14 0.00 0.07 0.00 0.00 59.98 59.97 1h5h h ARG 206 Cb 0.56 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 1h5h h ARG 206 CO 0.04 0.38 -0.56 0.78 -1.07 0.00 0.00 179.97 179.54 1h5h h GLY 207 N 0.92 0.30 1.76 0.04 0.00 -0.78 -2.12 103.07 103.20 1h5h h GLY 207 Ca 0.02 -0.35 -0.23 0.00 0.00 0.00 0.00 47.33 46.76 1h5h h GLY 207 CO 0.04 0.31 -1.16 1.41 0.00 0.00 0.00 176.54 177.14 1h5h h LEU 208 N 0.21 0.04 -6.13 3.11 3.38 -0.94 -3.39 115.31 111.59 1h5h h LEU 208 Ca 0.00 -0.05 -0.58 0.00 0.09 0.00 0.00 57.88 57.34 1h5h h LEU 208 Cb 1.05 -0.01 -0.41 0.00 0.09 0.00 0.00 40.66 41.38 1h5h h LEU 208 CO 0.09 1.04 -0.80 0.00 0.09 0.00 0.00 178.44 178.85 1h5h s PRO 210 N -1.92 2.37 0.33 0.00 0.04 -0.81 -4.63 135.00 130.38 1h5h s PRO 210 Ca 0.38 1.71 -0.29 0.00 0.04 0.00 0.00 61.00 62.84 1h5h s PRO 210 Cb 0.15 -1.87 -0.11 0.00 0.04 0.00 0.00 34.50 32.72 1h5h s PRO 210 CO -0.05 -1.65 1.46 -1.17 0.04 0.00 0.00 177.00 175.63 1h5h s LEU 211 N -4.95 4.36 -0.89 -3.56 0.20 -1.26 -1.36 118.68 111.22 1h5h s LEU 211 Ca 0.74 2.90 0.00 0.00 0.69 0.00 0.00 54.13 58.46 1h5h s LEU 211 Cb -0.28 -3.65 0.00 0.00 -0.43 0.00 0.00 46.19 41.83 1h5h s LEU 211 CO 0.43 -0.78 0.00 0.59 -0.29 0.00 0.00 176.35 176.29 1h5h n ASN 212 N 1.11 -4.66 -1.80 3.68 5.03 -1.26 -4.99 115.26 112.37 1h5h n ASN 212 Ca 0.03 0.21 0.00 0.00 0.87 0.00 0.00 54.58 55.69 1h5h n ASN 212 Cb 0.40 -2.90 0.00 0.00 -1.02 0.00 0.00 39.78 36.26 1h5h n ASN 212 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1h5h n GLY 213 N -1.09 0.66 3.59 7.41 0.00 -0.46 -4.98 105.19 110.31 1h5h n GLY 213 Ca -0.08 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.61 1h5h n GLY 213 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1h5h s ASN 214 N -1.00 5.82 0.45 1.61 3.04 -1.26 -4.85 114.94 118.74 1h5h s ASN 214 Ca 0.00 0.93 0.30 0.00 0.04 0.00 0.00 52.86 54.13 1h5h s ASN 214 Cb 0.00 -2.53 1.26 0.00 -1.54 0.00 0.00 41.25 38.44 1h5h s ASN 214 CO 0.00 -1.83 1.90 -0.07 -3.04 0.00 0.00 177.10 174.05 1h5h h LEU 215 N 14.11 0.00 -0.57 3.21 3.38 -1.94 -2.64 115.31 130.86 1h5h h LEU 215 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1h5h h LEU 215 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1h5h h LEU 215 CO 1.10 0.00 -0.15 -1.20 0.09 0.00 0.00 178.44 178.28 1h5h n SER 216 N -2.78 1.03 -4.71 -0.43 7.64 -1.26 -0.96 113.62 112.14 1h5h n SER 216 Ca 0.01 -1.02 -0.40 0.00 1.01 0.00 0.00 58.87 58.47 1h5h n SER 216 Cb 0.27 0.05 0.02 0.00 -1.01 0.00 0.00 64.21 63.54 1h5h n SER 216 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1h5h n ALA 217 N -0.47 1.39 -2.82 -0.43 0.00 -1.00 -4.70 120.51 112.49 1h5h n ALA 217 Ca 0.15 0.23 -0.36 0.00 0.00 0.00 0.00 53.44 53.45 1h5h n ALA 217 Cb 0.33 -2.29 -0.07 0.00 0.00 0.00 0.00 19.45 17.42 1h5h n ALA 217 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1h5h s LEU 218 N -2.12 4.16 0.06 0.00 1.43 -1.26 -0.83 118.68 120.12 1h5h s LEU 218 Ca 0.63 0.34 0.07 0.00 -1.03 0.00 0.00 54.13 54.15 1h5h s LEU 218 Cb -0.48 -2.01 -0.03 0.00 0.03 0.00 0.00 46.19 43.70 1h5h s LEU 218 CO 0.56 0.35 -0.20 0.54 0.23 0.00 0.00 176.35 177.83 1h5h s VAL 219 N -0.71 1.62 0.17 -1.59 0.11 0.73 -4.91 120.40 115.82 1h5h s VAL 219 Ca 0.13 -1.30 -0.30 0.00 -2.93 0.00 0.00 61.98 57.57 1h5h s VAL 219 Cb -0.12 -1.44 -0.08 0.00 -1.53 0.00 0.00 36.38 33.22 1h5h s VAL 219 CO 0.03 0.09 1.15 -1.81 -3.33 0.00 0.00 175.10 171.22 1h5h s ASP 220 N -1.44 7.17 0.26 3.54 1.01 -1.26 -0.63 116.67 125.32 1h5h s ASP 220 Ca 0.06 2.14 -0.02 0.00 0.71 0.00 0.00 52.55 55.44 1h5h s ASP 220 Cb -0.09 -2.60 0.32 0.00 1.01 0.00 0.00 42.92 41.56 1h5h s ASP 220 CO 0.03 -0.31 1.75 -0.26 0.21 0.00 0.00 175.17 176.58 1h5h h PHE 221 N 5.32 0.84 -3.71 4.23 0.04 -1.74 -3.39 116.94 118.53 1h5h h PHE 221 Ca -0.44 -0.12 -0.68 0.00 2.80 0.00 0.00 57.97 59.53 1h5h h PHE 221 Cb 1.21 -0.23 -0.36 0.00 2.20 0.00 0.00 35.95 38.78 1h5h h PHE 221 CO 0.63 0.79 -0.69 0.34 -0.60 0.00 0.00 178.31 178.78 1h5h s ASP 222 N -6.66 4.87 0.57 2.17 2.15 -1.25 -4.36 116.67 114.16 1h5h s ASP 222 Ca -0.09 -1.67 0.36 0.00 0.43 0.00 0.00 52.55 51.58 1h5h s ASP 222 Cb 0.14 -1.69 1.67 0.00 -0.30 0.00 0.00 42.92 42.74 1h5h s ASP 222 CO 0.81 -0.34 2.09 0.17 -0.17 0.00 0.00 175.17 177.73 1h5h h LEU 223 N 7.88 0.00 0.05 -1.34 -0.00 -1.91 -2.45 115.31 117.54 1h5h h LEU 223 Ca -0.15 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.73 1h5h h LEU 223 Cb 1.04 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.71 1h5h h LEU 223 CO 0.55 0.00 -0.02 0.03 -0.00 0.00 0.00 178.44 179.00 1h5h h ARG 224 N 0.00 -0.06 -2.64 0.17 3.08 -1.93 -3.42 114.38 109.58 1h5h h ARG 224 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 1h5h h ARG 224 Cb 0.35 0.01 -0.39 0.00 0.08 0.00 0.00 29.97 30.02 1h5h h ARG 224 CO 0.00 0.13 -0.83 0.95 -1.07 0.00 0.00 179.97 179.14 1h5h s THR 225 N -1.91 1.17 0.45 2.04 -4.23 -1.23 -5.02 115.64 106.91 1h5h s THR 225 Ca -0.04 -3.08 0.29 0.00 -1.18 0.00 0.00 61.69 57.67 1h5h s THR 225 Cb -0.00 -1.79 0.48 0.00 1.34 0.00 0.00 72.50 72.52 1h5h s THR 225 CO 0.15 -1.13 1.70 -0.65 -0.54 0.00 0.00 174.62 174.15 1h5h h PRO 226 N 5.71 0.17 0.00 3.99 0.11 -1.68 -2.90 132.00 137.40 1h5h h PRO 226 Ca 0.20 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.30 1h5h h PRO 226 Cb 0.87 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1h5h h PRO 226 CO 0.48 0.11 0.00 0.25 -0.21 0.00 0.00 178.00 178.63 1h5h n THR 227 N -4.53 0.30 -3.80 -1.15 -2.24 -1.26 -2.84 114.28 98.75 1h5h n THR 227 Ca 0.32 -0.61 -0.35 0.00 -2.27 0.00 0.00 64.05 61.13 1h5h n THR 227 Cb 1.25 0.90 -0.08 0.00 -2.10 0.00 0.00 70.33 70.30 1h5h n THR 227 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1h5h s ILE 228 N -0.30 5.29 -0.61 2.28 1.01 -1.10 -4.87 121.20 122.91 1h5h s ILE 228 Ca 0.00 0.15 -0.26 0.00 0.00 0.00 0.00 60.65 60.54 1h5h s ILE 228 Cb 0.00 -3.40 0.04 0.00 0.01 0.00 0.00 42.46 39.11 1h5h s ILE 228 CO 0.00 0.46 1.09 0.12 0.00 0.00 0.00 174.94 176.61 1h5h s PHE 229 N 0.21 2.63 0.19 3.97 2.19 0.30 -4.55 117.98 122.92 1h5h s PHE 229 Ca 0.08 0.06 -0.02 0.00 0.33 0.00 0.00 56.93 57.38 1h5h s PHE 229 Cb -0.11 -4.35 0.01 0.00 -1.31 0.00 0.00 43.02 37.26 1h5h s PHE 229 CO -0.01 -1.59 0.29 -0.40 1.83 0.00 0.00 175.22 175.34 1h5h n ASP 230 N 8.16 -0.83 -0.43 6.13 5.68 -1.26 -3.65 116.55 130.34 1h5h n ASP 230 Ca 0.04 -1.97 0.05 0.00 -0.50 0.00 0.00 54.79 52.41 1h5h n ASP 230 Cb 0.48 1.49 0.16 0.00 -1.14 0.00 0.00 41.12 42.12 1h5h n ASP 230 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 1h5h n ASN 231 N -1.73 1.27 0.25 -1.12 6.94 -1.26 -4.20 115.26 115.40 1h5h n ASN 231 Ca -0.01 -1.93 0.11 0.00 -0.02 0.00 0.00 54.58 52.73 1h5h n ASN 231 Cb 0.31 -0.15 0.72 0.00 -2.36 0.00 0.00 39.78 38.31 1h5h n ASN 231 CO 0.00 0.00 0.00 0.11 -1.03 0.00 0.00 177.26 176.34 1h5h h LYS 232 N 1.43 0.00 -0.93 -3.83 1.79 -1.94 -2.09 116.57 111.00 1h5h h LYS 232 Ca 0.00 0.00 0.17 0.00 -2.18 0.00 0.00 60.65 58.64 1h5h h LYS 232 Cb 0.33 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 30.87 1h5h h LYS 232 CO 0.00 0.00 0.52 -0.92 -1.08 0.00 0.00 179.45 177.97 1h5h h TYR 233 N 0.00 0.92 -0.01 -1.35 3.20 -1.90 -1.35 116.97 116.48 1h5h h TYR 233 Ca 0.02 0.03 -0.17 0.00 3.14 0.00 0.00 58.73 61.75 1h5h h TYR 233 Cb 0.08 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.07 1h5h h TYR 233 CO 0.00 0.20 -0.78 1.88 -1.64 0.00 0.00 178.16 177.82 1h5h h TYR 234 N 0.69 0.17 -0.52 -3.82 0.05 -1.72 -2.78 116.97 109.05 1h5h h TYR 234 Ca 0.53 -0.09 -0.07 0.00 0.05 0.00 0.00 58.73 59.15 1h5h h TYR 234 Cb 0.79 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 38.48 1h5h h TYR 234 CO -0.05 0.85 0.04 0.28 -1.05 0.00 0.00 178.16 178.23 1h5h h VAL 235 N 0.07 1.24 -0.28 -2.88 2.07 -1.32 -2.36 116.25 112.80 1h5h h VAL 235 Ca -0.02 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.53 1h5h h VAL 235 Cb 1.37 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1h5h h VAL 235 CO 0.11 0.35 0.18 0.78 0.02 0.00 0.00 177.57 179.01 1h5h h ASN 236 N 0.79 0.33 -0.89 0.57 2.35 -1.11 -2.71 115.58 114.92 1h5h h ASN 236 Ca 0.16 -0.03 0.06 0.00 -0.55 0.00 0.00 56.30 55.94 1h5h h ASN 236 Cb 0.42 -0.08 -0.06 0.00 0.05 0.00 0.00 38.32 38.64 1h5h h ASN 236 CO 0.01 0.26 0.56 -0.07 -1.65 0.00 0.00 177.43 176.54 1h5h h LEU 237 N 0.37 0.89 -2.55 1.61 3.38 -1.20 0.20 115.31 118.02 1h5h h LEU 237 Ca 0.10 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1h5h h LEU 237 Cb -0.02 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 1h5h h LEU 237 CO -0.02 0.57 -0.01 -0.33 0.09 0.00 0.00 178.44 178.74 1h5h h GLU 238 N 1.03 0.00 -0.54 1.13 5.08 -1.11 -0.50 114.58 119.67 1h5h h GLU 238 Ca 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 1h5h h GLU 238 Cb 0.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1h5h h GLU 238 CO -0.17 0.01 0.00 0.39 -1.00 0.00 0.00 179.01 178.25 1h5h n GLU 239 N -3.61 3.38 -2.53 2.33 1.02 -0.36 -4.94 120.64 115.95 1h5h n GLU 239 Ca -0.03 -2.70 -0.17 0.00 -0.02 0.00 0.00 57.16 54.24 1h5h n GLU 239 Cb 0.10 -1.74 0.01 0.00 -0.02 0.00 0.00 31.44 29.78 1h5h n GLU 239 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1h5h n GLN 240 N 0.80 -2.31 -0.53 3.49 1.13 -0.19 -4.58 117.38 115.19 1h5h n GLN 240 Ca 0.22 0.75 0.06 0.00 -1.94 0.00 0.00 57.00 56.10 1h5h n GLN 240 Cb 0.78 -5.17 0.26 0.00 0.11 0.00 0.00 30.24 26.22 1h5h n GLN 240 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1h5h n LYS 241 N -2.85 2.90 -2.13 -1.09 5.02 0.58 -0.61 118.16 119.98 1h5h n LYS 241 Ca -0.15 -2.91 -0.40 0.00 -2.02 0.00 0.00 58.31 52.83 1h5h n LYS 241 Cb 0.63 -1.88 -0.02 0.00 -0.02 0.00 0.00 35.03 33.74 1h5h n LYS 241 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1h5h s GLY 242 N -1.92 2.98 -0.03 0.72 0.00 -1.25 -4.71 107.32 103.10 1h5h s GLY 242 Ca 0.44 1.22 -0.22 0.00 0.00 0.00 0.00 44.72 46.16 1h5h s GLY 242 CO 0.08 1.85 0.96 -2.00 0.00 0.00 0.00 173.10 173.99 1h5h h LEU 243 N 3.20 -0.28-10.18 0.66 5.85 -1.93 -3.43 115.31 109.19 1h5h h LEU 243 Ca -0.49 -0.25 -0.46 0.00 0.84 0.00 0.00 57.88 57.52 1h5h h LEU 243 Cb 1.23 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.32 1h5h h LEU 243 CO 0.65 0.20 -0.42 0.27 -0.34 0.00 0.00 178.44 178.79 1h5h s ILE 244 N -3.83 4.91 0.19 4.05 -4.36 -1.26 -4.95 121.20 115.95 1h5h s ILE 244 Ca -0.13 -1.04 -0.15 0.00 -0.26 0.00 0.00 60.65 59.07 1h5h s ILE 244 Cb 0.01 -3.71 0.16 0.00 1.25 0.00 0.00 42.46 40.17 1h5h s ILE 244 CO 0.47 -0.29 1.65 -0.61 0.24 0.00 0.00 174.94 176.39 1h5h h GLN 245 N 1.15 0.01 0.00 0.37 4.15 -1.87 -0.28 115.11 118.64 1h5h h GLN 245 Ca -0.50 -0.00 -0.00 0.00 0.77 0.00 0.00 58.65 58.92 1h5h h GLN 245 Cb 1.24 -0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.92 1h5h h GLN 245 CO 0.59 0.01 -0.00 0.66 -1.93 0.00 0.00 178.83 178.16 1h5h h SER 246 N 0.01 0.00 0.18 -0.69 4.64 -1.59 -0.57 113.55 115.54 1h5h h SER 246 Ca 0.25 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.56 1h5h h SER 246 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1h5h h SER 246 CO -0.52 0.00 -0.09 0.44 -0.87 0.00 0.00 176.83 175.80 1h5h h ASP 247 N 0.00 -0.21 0.13 4.97 3.32 -1.38 -3.33 116.42 119.93 1h5h h ASP 247 Ca -0.00 -0.26 -0.02 0.00 0.02 0.00 0.00 57.03 56.77 1h5h h ASP 247 Cb 0.01 0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.61 1h5h h ASP 247 CO 0.00 0.34 -0.10 -0.61 -1.72 0.00 0.00 179.24 177.15 1h5h h GLN 248 N -0.96 0.00 -0.14 3.56 5.75 -1.13 -2.51 115.11 119.69 1h5h h GLN 248 Ca -0.03 0.00 0.04 0.00 -0.15 0.00 0.00 58.65 58.51 1h5h h GLN 248 Cb 0.46 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.00 1h5h h GLN 248 CO 0.04 0.10 0.10 0.93 -2.65 0.00 0.00 178.83 177.35 1h5h h GLU 249 N 0.00 0.00 0.00 1.69 4.39 -1.21 0.08 114.58 119.53 1h5h h GLU 249 Ca -0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 1h5h h GLU 249 Cb 0.19 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.84 1h5h h GLU 249 CO 0.01 0.00 -0.11 -0.07 -1.16 0.00 0.00 179.01 177.68 1h5h h LEU 250 N 0.00 0.00 0.00 1.33 3.38 -1.57 -1.98 115.31 116.47 1h5h h LEU 250 Ca 0.06 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.89 1h5h h LEU 250 Cb 0.27 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1h5h h LEU 250 CO -0.00 0.11 -1.60 0.33 0.09 0.00 0.00 178.44 177.37 1h5h n PHE 251 N -3.80 0.00 0.55 1.13 7.35 -0.53 -3.58 117.46 118.58 1h5h n PHE 251 Ca -0.02 0.00 0.06 0.00 -0.76 0.00 0.00 57.45 56.73 1h5h n PHE 251 Cb 0.21 -0.42 -0.07 0.00 0.35 0.00 0.00 39.48 39.55 1h5h n PHE 251 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 1h5h n SER 252 N -2.27 0.67 -4.75 -2.13 7.64 -0.10 -4.86 113.62 107.82 1h5h n SER 252 Ca -0.13 -0.75 -0.37 0.00 1.01 0.00 0.00 58.87 58.63 1h5h n SER 252 Cb 0.72 1.03 0.03 0.00 -1.01 0.00 0.00 64.21 64.99 1h5h n SER 252 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1h5h s SER 253 N -2.25 5.34 0.52 6.43 0.15 -0.75 -4.87 113.70 118.28 1h5h s SER 253 Ca 0.04 2.58 0.35 0.00 0.70 0.00 0.00 55.95 59.61 1h5h s SER 253 Cb 0.09 -2.62 1.72 0.00 -1.71 0.00 0.00 66.02 63.50 1h5h s SER 253 CO 0.51 -1.51 2.05 -0.65 1.20 0.00 0.00 173.24 174.84 1h5h h PRO 254 N 1.33 0.00 -0.67 5.44 0.11 -1.96 -1.00 132.00 135.25 1h5h h PRO 254 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1h5h h PRO 254 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1h5h h PRO 254 CO 0.57 0.00 0.00 -1.71 -0.21 0.00 0.00 178.00 176.65 1h5h n ASN 255 N -2.82 4.54 -1.14 -2.05 4.05 -1.26 -4.54 115.26 112.03 1h5h n ASN 255 Ca -0.01 -2.36 0.03 0.00 0.45 0.00 0.00 54.58 52.69 1h5h n ASN 255 Cb 0.15 -0.56 0.19 0.00 1.23 0.00 0.00 39.78 40.79 1h5h n ASN 255 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1h5h n ALA 256 N 1.21 3.14 -0.24 5.20 0.00 -0.38 -4.40 120.51 125.04 1h5h n ALA 256 Ca 0.25 -0.88 0.06 0.00 0.00 0.00 0.00 53.44 52.88 1h5h n ALA 256 Cb 0.83 -1.06 0.32 0.00 0.00 0.00 0.00 19.45 19.54 1h5h n ALA 256 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1h5h h THR 257 N 1.83 1.01 0.00 0.00 2.02 -1.82 -0.32 112.91 115.63 1h5h h THR 257 Ca 0.00 -0.29 -0.17 0.00 0.77 0.00 0.00 66.41 66.72 1h5h h THR 257 Cb 1.18 0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.66 1h5h h THR 257 CO 0.23 0.15 -1.13 -2.24 0.37 0.00 0.00 175.52 172.90 1h5h h ASP 258 N 0.84 0.00 0.70 4.18 2.03 -1.97 -3.38 116.42 118.82 1h5h h ASP 258 Ca 0.36 0.00 -0.23 0.00 -0.73 0.00 0.00 57.03 56.43 1h5h h ASP 258 Cb 0.31 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 38.77 1h5h h ASP 258 CO -0.13 0.67 -1.43 0.71 -1.03 0.00 0.00 179.24 178.03 1h5h h THR 259 N 0.00 0.85 -0.31 1.15 1.35 -1.70 -3.38 112.91 110.88 1h5h h THR 259 Ca -0.11 -2.54 0.05 0.00 -0.55 0.00 0.00 66.41 63.26 1h5h h THR 259 Cb 1.61 2.35 -0.05 0.00 -1.73 0.00 0.00 68.15 70.34 1h5h h THR 259 CO 0.07 0.49 0.02 0.40 -0.25 0.00 0.00 175.52 176.24 1h5h h ILE 260 N 0.00 0.80 -0.02 6.82 2.04 -1.12 -0.47 117.51 125.56 1h5h h ILE 260 Ca -0.19 -0.04 -0.03 0.00 1.00 0.00 0.00 64.86 65.61 1h5h h ILE 260 Cb 1.80 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 38.55 1h5h h ILE 260 CO 0.07 0.02 -0.11 1.55 0.00 0.00 0.00 178.15 179.68 1h5h h PRO 261 N 0.12 0.03 -0.16 2.37 0.13 -1.77 -1.07 132.00 131.64 1h5h h PRO 261 Ca 0.15 -0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.17 1h5h h PRO 261 Cb 0.18 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.31 1h5h h PRO 261 CO -0.23 0.14 -0.31 -0.07 -0.23 0.00 0.00 178.00 177.31 1h5h h LEU 262 N 0.03 0.54 -0.41 1.56 3.38 -1.53 -0.94 115.31 117.93 1h5h h LEU 262 Ca 0.00 -0.55 0.03 0.00 0.09 0.00 0.00 57.88 57.46 1h5h h LEU 262 Cb 0.22 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1h5h h LEU 262 CO 0.02 0.99 0.20 0.58 0.09 0.00 0.00 178.44 180.32 1h5h h VAL 263 N 0.11 0.97 -0.35 1.22 2.07 -0.62 -0.92 116.25 118.73 1h5h h VAL 263 Ca 0.01 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 1h5h h VAL 263 Cb 0.90 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1h5h h VAL 263 CO 0.07 0.07 0.17 0.03 0.02 0.00 0.00 177.57 177.94 1h5h h ARG 264 N 0.41 0.50 -1.01 1.57 3.08 -1.18 -0.97 114.38 116.77 1h5h h ARG 264 Ca 0.18 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 60.18 1h5h h ARG 264 Cb 0.09 -0.09 -0.05 0.00 0.08 0.00 0.00 29.97 29.99 1h5h h ARG 264 CO -0.13 0.45 0.66 0.66 -1.07 0.00 0.00 179.97 180.54 1h5h h SER 265 N 0.43 1.13 0.87 7.04 4.64 -0.78 -0.07 113.55 126.82 1h5h h SER 265 Ca 0.12 -0.02 -0.14 0.00 -0.47 0.00 0.00 61.79 61.28 1h5h h SER 265 Cb 0.11 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 61.90 1h5h h SER 265 CO -0.02 0.80 -0.68 -0.26 -0.87 0.00 0.00 176.83 175.80 1h5h h PHE 266 N 1.32 0.00 0.00 4.77 0.04 -0.97 -2.45 116.94 119.66 1h5h h PHE 266 Ca 0.38 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 61.00 1h5h h PHE 266 Cb -0.08 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.05 1h5h h PHE 266 CO -0.00 0.68 -0.73 0.00 -0.60 0.00 0.00 178.31 177.66 1h5h h ALA 267 N 1.32 0.73 0.00 2.45 0.00 -0.64 -3.27 119.26 119.85 1h5h h ALA 267 Ca -0.01 -0.67 -0.10 0.00 0.00 0.00 0.00 54.91 54.14 1h5h h ALA 267 Cb 1.30 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1h5h h ALA 267 CO 0.09 0.92 -0.61 -0.91 0.00 0.00 0.00 179.25 178.73 1h5h h ASN 268 N 0.00 0.00 -2.90 0.00 -0.26 -0.90 -3.46 115.58 108.06 1h5h h ASN 268 Ca -0.01 0.00 -0.26 0.00 -0.56 0.00 0.00 56.30 55.47 1h5h h ASN 268 Cb 1.34 0.00 -0.34 0.00 -1.06 0.00 0.00 38.32 38.26 1h5h h ASN 268 CO 0.10 0.44 -0.59 -0.55 -1.06 0.00 0.00 177.43 175.77 1h5h s SER 269 N -6.28 0.66 0.21 5.81 0.15 -0.93 -5.01 113.70 108.31 1h5h s SER 269 Ca 0.03 0.38 -0.10 0.00 0.70 0.00 0.00 55.95 56.96 1h5h s SER 269 Cb 0.08 0.49 0.18 0.00 -1.71 0.00 0.00 66.02 65.05 1h5h s SER 269 CO 0.75 -0.25 1.88 0.74 1.20 0.00 0.00 173.24 177.56 1h5h h THR 270 N 6.32 1.18 -0.48 6.45 2.02 -1.88 -1.43 112.91 125.09 1h5h h THR 270 Ca -0.14 -0.35 0.03 0.00 0.77 0.00 0.00 66.41 66.71 1h5h h THR 270 Cb 1.12 0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 1h5h h THR 270 CO 0.16 0.19 0.27 -0.61 0.37 0.00 0.00 175.52 175.90 1h5h h GLN 271 N 1.03 0.53 -0.52 6.66 4.15 -1.95 0.23 115.11 125.24 1h5h h GLN 271 Ca 0.29 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.66 1h5h h GLN 271 Cb -0.09 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 27.45 1h5h h GLN 271 CO -0.07 0.35 0.26 1.15 -1.93 0.00 0.00 178.83 178.59 1h5h h THR 272 N 0.54 1.19 0.12 2.39 2.02 -1.76 -1.02 112.91 116.40 1h5h h THR 272 Ca 0.20 -0.51 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 1h5h h THR 272 Cb 0.05 0.58 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 1h5h h THR 272 CO -0.11 0.21 -0.06 0.15 0.37 0.00 0.00 175.52 176.08 1h5h h PHE 273 N 0.69 -0.15 -0.85 3.16 3.57 -0.75 -2.19 116.94 120.40 1h5h h PHE 273 Ca 0.18 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.75 1h5h h PHE 273 Cb 0.09 0.05 -0.07 0.00 2.79 0.00 0.00 35.95 38.82 1h5h h PHE 273 CO -0.01 0.09 0.52 0.74 -2.23 0.00 0.00 178.31 177.42 1h5h h PHE 274 N -0.39 0.96 -0.36 0.41 -1.00 -0.47 0.25 116.94 116.35 1h5h h PHE 274 Ca -0.02 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.77 1h5h h PHE 274 Cb 0.32 -0.30 -0.02 0.00 3.61 0.00 0.00 35.95 39.56 1h5h h PHE 274 CO 0.00 0.46 0.13 -0.91 -1.61 0.00 0.00 178.31 176.38 1h5h h ASN 275 N 0.92 0.50 -0.32 2.17 2.35 -1.14 -1.78 115.58 118.29 1h5h h ASN 275 Ca 0.39 -0.18 -0.08 0.00 -0.55 0.00 0.00 56.30 55.88 1h5h h ASN 275 Cb 0.24 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 1h5h h ASN 275 CO -0.20 0.55 -0.05 0.00 -1.65 0.00 0.00 177.43 176.09 1h5h h ALA 276 N 0.97 1.13 -0.29 -0.83 0.00 -0.72 -1.76 119.26 117.76 1h5h h ALA 276 Ca 0.12 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1h5h h ALA 276 Cb 0.22 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1h5h h ALA 276 CO -0.01 0.55 0.02 0.35 0.00 0.00 0.00 179.25 180.16 1h5h h PHE 277 N 0.65 0.54 -0.51 0.00 3.57 -0.29 0.31 116.94 121.21 1h5h h PHE 277 Ca 0.12 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 1h5h h PHE 277 Cb 0.48 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 1h5h h PHE 277 CO 0.02 0.62 0.23 0.28 -2.23 0.00 0.00 178.31 177.23 1h5h h VAL 278 N 0.30 1.20 -0.29 1.41 2.07 -1.20 0.30 116.25 120.05 1h5h h VAL 278 Ca 0.08 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 1h5h h VAL 278 Cb 0.40 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1h5h h VAL 278 CO 0.01 0.23 0.17 -0.08 0.02 0.00 0.00 177.57 177.93 1h5h h GLU 279 N 0.68 0.39 -0.50 1.57 4.81 -1.18 -0.89 114.58 119.46 1h5h h GLU 279 Ca 0.17 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.24 1h5h h GLU 279 Cb 0.16 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1h5h h GLU 279 CO -0.02 0.30 -0.17 0.00 -0.73 0.00 0.00 179.01 178.39 1h5h h ALA 280 N 1.07 0.73 -0.67 2.92 0.00 -0.72 -2.19 119.26 120.41 1h5h h ALA 280 Ca 0.10 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1h5h h ALA 280 Cb 0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1h5h h ALA 280 CO -0.02 0.67 0.41 0.52 0.00 0.00 0.00 179.25 180.84 1h5h h MET 281 N 0.87 0.89 -0.05 0.00 2.86 -0.13 0.54 114.93 119.92 1h5h h MET 281 Ca 0.12 -0.07 -0.11 0.00 -2.06 0.00 0.00 59.70 57.58 1h5h h MET 281 Cb 0.75 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 1h5h h MET 281 CO 0.06 0.62 -0.46 -0.44 1.06 0.00 0.00 176.91 177.75 1h5h h ASP 282 N 0.90 0.14 -0.25 1.22 3.32 -1.06 0.94 116.42 121.62 1h5h h ASP 282 Ca 0.24 -0.06 -0.08 0.00 0.02 0.00 0.00 57.03 57.15 1h5h h ASP 282 Cb -0.05 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1h5h h ASP 282 CO -0.05 0.58 -0.14 0.03 -1.72 0.00 0.00 179.24 177.94 1h5h h ARG 283 N 0.11 0.54 -0.62 3.56 3.08 -0.78 -2.18 114.38 118.09 1h5h h ARG 283 Ca 0.01 -0.24 -0.06 0.00 0.07 0.00 0.00 59.98 59.75 1h5h h ARG 283 Cb 0.85 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.87 1h5h h ARG 283 CO 0.07 0.81 0.14 1.98 -1.07 0.00 0.00 179.97 181.89 1h5h h MET 284 N 0.26 0.97 0.00 0.04 4.05 -0.68 -1.33 114.93 118.24 1h5h h MET 284 Ca 0.05 -0.22 0.00 0.00 -0.28 0.00 0.00 59.70 59.26 1h5h h MET 284 Cb 0.65 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.32 1h5h h MET 284 CO 0.04 0.86 0.00 0.41 0.23 0.00 0.00 176.91 178.46 1h5h n GLY 285 N -0.76 -0.85 1.16 1.39 0.00 0.30 -2.27 105.19 104.15 1h5h n GLY 285 Ca 0.04 -0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.11 1h5h n GLY 285 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1h5h n ASN 286 N -1.36 3.59 -4.66 1.61 4.05 -0.50 -4.83 115.26 113.17 1h5h n ASN 286 Ca 0.06 -1.98 -0.43 0.00 0.45 0.00 0.00 54.58 52.68 1h5h n ASN 286 Cb 0.14 -0.36 -0.02 0.00 1.23 0.00 0.00 39.78 40.76 1h5h n ASN 286 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1h5h s ILE 287 N -1.15 4.01 -0.28 -1.44 1.01 -0.96 -4.32 121.20 118.06 1h5h s ILE 287 Ca 0.41 1.22 -0.06 0.00 0.00 0.00 0.00 60.65 62.21 1h5h s ILE 287 Cb 0.22 -3.80 0.01 0.00 0.01 0.00 0.00 42.46 38.90 1h5h s ILE 287 CO 0.30 -0.12 0.17 0.35 0.00 0.00 0.00 174.94 175.63 1h5h n THR 288 N 5.47 -0.71 -2.44 2.92 -2.24 -1.26 -3.05 114.28 112.96 1h5h n THR 288 Ca 0.15 -0.11 -0.32 0.00 -2.27 0.00 0.00 64.05 61.50 1h5h n THR 288 Cb 0.44 -0.61 -0.04 0.00 -2.10 0.00 0.00 70.33 68.02 1h5h n THR 288 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1h5h s PRO 289 N -4.79 3.97 -0.08 -0.78 0.04 -1.26 -4.49 135.00 127.61 1h5h s PRO 289 Ca 0.09 0.96 -0.17 0.00 0.04 0.00 0.00 61.00 61.92 1h5h s PRO 289 Cb -0.05 -2.15 -0.05 0.00 0.04 0.00 0.00 34.50 32.30 1h5h s PRO 289 CO 0.24 -0.25 0.44 -0.51 0.04 0.00 0.00 177.00 176.97 1h5h s LEU 290 N -3.99 4.34 0.31 -3.56 1.43 -1.26 -4.98 118.68 110.97 1h5h s LEU 290 Ca 0.59 0.84 0.04 0.00 -1.03 0.00 0.00 54.13 54.57 1h5h s LEU 290 Cb -0.10 -2.63 -0.03 0.00 0.03 0.00 0.00 46.19 43.46 1h5h s LEU 290 CO 0.30 0.12 0.19 0.42 0.23 0.00 0.00 176.35 177.62 1h5h s THR 291 N 0.01 0.21 0.00 5.49 -4.23 -1.26 -0.35 115.64 115.50 1h5h s THR 291 Ca 0.24 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.75 1h5h s THR 291 Cb -0.16 -2.48 0.00 0.00 1.34 0.00 0.00 72.50 71.20 1h5h s THR 291 CO 0.11 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.80 1h5h n GLY 292 N -0.60 1.40 0.58 3.99 0.00 -1.26 -1.39 105.19 107.90 1h5h n GLY 292 Ca 0.03 0.28 0.06 0.00 0.00 0.00 0.00 46.02 46.39 1h5h n GLY 292 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1h5h n THR 293 N 0.00 0.34 -2.47 2.61 -2.24 -1.26 -5.00 114.28 106.27 1h5h n THR 293 Ca 0.00 -0.67 -0.40 0.00 -2.27 0.00 0.00 64.05 60.71 1h5h n THR 293 Cb 0.00 1.00 -0.04 0.00 -2.10 0.00 0.00 70.33 69.19 1h5h n THR 293 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1h5h s GLN 294 N -1.03 4.64 2.26 -0.78 -0.21 -0.48 -4.82 119.66 119.24 1h5h s GLN 294 Ca 0.19 1.81 0.00 0.00 0.02 0.00 0.00 55.36 57.37 1h5h s GLN 294 Cb 0.12 -3.19 0.00 0.00 1.00 0.00 0.00 33.01 30.94 1h5h s GLN 294 CO 0.16 0.21 0.00 0.41 -2.12 0.00 0.00 175.29 173.95 1h5h n GLY 295 N 1.20 -0.47 3.40 3.09 0.00 -1.26 -4.41 105.19 106.74 1h5h n GLY 295 Ca -0.01 -1.05 -0.23 0.00 0.00 0.00 0.00 46.02 44.73 1h5h n GLY 295 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1h5h s GLN 296 N 0.00 1.86 -0.68 1.61 -0.21 -0.76 -4.86 119.66 116.62 1h5h s GLN 296 Ca 0.00 -2.11 -0.08 0.00 0.02 0.00 0.00 55.36 53.19 1h5h s GLN 296 Cb 0.00 -0.11 0.18 0.00 1.00 0.00 0.00 33.01 34.08 1h5h s GLN 296 CO 0.00 -0.59 0.55 0.42 -2.12 0.00 0.00 175.29 173.56 1h5h s ILE 297 N -3.33 4.55 0.25 1.08 -1.09 -1.26 -0.34 121.20 121.07 1h5h s ILE 297 Ca 0.32 -2.55 -0.31 0.00 -2.23 0.00 0.00 60.65 55.88 1h5h s ILE 297 Cb 0.02 -3.90 -0.11 0.00 -1.58 0.00 0.00 42.46 36.89 1h5h s ILE 297 CO 0.21 -0.92 1.62 -0.60 -1.23 0.00 0.00 174.94 174.02 1h5h s ARG 298 N 0.29 4.14 -0.03 2.79 3.52 -1.26 -4.93 118.95 123.46 1h5h s ARG 298 Ca 0.15 2.55 -0.14 0.00 -0.13 0.00 0.00 55.73 58.16 1h5h s ARG 298 Cb -0.18 -3.06 -0.32 0.00 -1.56 0.00 0.00 34.95 29.84 1h5h s ARG 298 CO -0.05 -0.65 0.76 -0.07 -0.81 0.00 0.00 175.30 174.48 1h5h h LEU 299 N 5.59 0.65 -8.00 -0.88 3.38 -1.95 -3.42 115.31 110.68 1h5h h LEU 299 Ca -0.45 -0.93 -0.67 0.00 0.09 0.00 0.00 57.88 55.92 1h5h h LEU 299 Cb 1.21 -0.21 -0.35 0.00 0.09 0.00 0.00 40.66 41.40 1h5h h LEU 299 CO 0.85 1.73 -0.78 0.21 0.09 0.00 0.00 178.44 180.54 1h5h s ASN 300 N -7.34 4.27 0.41 -0.43 3.84 -1.26 -4.90 114.94 109.53 1h5h s ASN 300 Ca -0.14 -1.11 0.26 0.00 0.21 0.00 0.00 52.86 52.08 1h5h s ASN 300 Cb 0.05 -1.60 1.42 0.00 -0.55 0.00 0.00 41.25 40.57 1h5h s ASN 300 CO 0.87 -0.15 1.79 0.00 -2.79 0.00 0.00 177.10 176.82 1h5h h ARG 302 N 0.00 0.00 -3.83 0.00 3.08 -1.95 -3.28 114.38 108.40 1h5h h ARG 302 Ca 0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.88 1h5h h ARG 302 Cb 0.09 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 29.92 1h5h h ARG 302 CO 0.00 0.00 -0.65 0.14 -1.07 0.00 0.00 179.97 178.39 1h5h s VAL 303 N -3.17 0.09 0.48 2.04 -7.23 -0.71 -1.11 120.40 110.80 1h5h s VAL 303 Ca 0.07 -0.77 -0.22 0.00 -1.81 0.00 0.00 61.98 59.25 1h5h s VAL 303 Cb 0.12 -0.28 -0.07 0.00 0.56 0.00 0.00 36.38 36.70 1h5h s VAL 303 CO 0.68 -0.42 1.16 -0.69 -0.31 0.00 0.00 175.10 175.52 1h5h s VAL 304 N -1.30 3.11 0.46 1.32 1.01 -1.26 -4.48 120.40 119.25 1h5h s VAL 304 Ca -0.14 0.80 -0.24 0.00 0.00 0.00 0.00 61.98 62.39 1h5h s VAL 304 Cb -0.08 -3.39 -0.07 0.00 0.00 0.00 0.00 36.38 32.84 1h5h s VAL 304 CO -0.00 -0.04 1.29 0.20 0.00 0.00 0.00 175.10 176.54 1h5h s ASN 305 N -1.45 5.99 0.00 3.32 0.01 -1.26 -5.03 114.94 116.51 1h5h s ASN 305 Ca 0.66 2.61 0.00 0.00 -0.71 0.00 0.00 52.86 55.42 1h5h s ASN 305 Cb -0.28 -2.63 0.00 0.00 0.41 0.00 0.00 41.25 38.75 1h5h s ASN 305 CO 0.33 -1.07 0.40 -1.54 -1.51 0.00 0.00 177.10 173.72