#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d7s s ASN 2 N 0.00 6.31 0.00 0.00 2.20 -1.21 -4.94 114.94 117.31 3d7s s ASN 2 Ca 0.00 0.35 0.00 0.00 -0.94 0.00 0.00 52.86 52.27 3d7s s ASN 2 Cb 0.00 -1.99 0.00 0.00 -2.00 0.00 0.00 41.25 37.26 3d7s s ASN 2 CO 0.00 -0.21 0.73 -0.81 -2.94 0.00 0.00 177.10 173.86 3d7s n PRO 3 N -1.58 0.00 0.00 3.55 -0.04 -1.26 -1.62 135.00 134.05 3d7s n PRO 3 Ca -0.06 0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 3d7s n PRO 3 Cb 0.56 -1.70 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 3d7s n PRO 3 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 3d7s n LEU 4 N -1.23 0.85 -4.65 1.53 4.77 -1.26 -4.89 117.00 112.12 3d7s n LEU 4 Ca 0.00 -0.89 -0.43 0.00 -0.03 0.00 0.00 56.01 54.66 3d7s n LEU 4 Cb 0.20 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 3d7s n LEU 4 CO 0.00 0.21 1.63 0.00 -1.33 0.00 0.00 177.39 177.91 3d7s n TYR 5 N -0.07 2.38 -0.95 -1.77 9.36 -0.64 -1.38 117.16 124.09 3d7s n TYR 5 Ca 0.00 -0.27 0.00 0.00 3.32 0.00 0.00 57.90 60.95 3d7s n TYR 5 Cb 0.02 -2.77 0.00 0.00 -0.63 0.00 0.00 39.34 35.96 3d7s n TYR 5 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 3d7s n GLN 6 N 7.61 -0.35 -2.57 2.98 1.13 0.23 -4.95 117.38 121.45 3d7s n GLN 6 Ca 0.22 0.09 -0.27 0.00 -1.94 0.00 0.00 57.00 55.10 3d7s n GLN 6 Cb 0.39 -3.37 0.00 0.00 0.11 0.00 0.00 30.24 27.38 3d7s n GLN 6 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 3d7s s LYS 7 N -0.44 3.44 0.56 -1.09 -0.14 -0.48 -4.81 119.74 116.78 3d7s s LYS 7 Ca 0.00 0.18 -0.05 0.00 -1.36 0.00 0.00 55.97 54.75 3d7s s LYS 7 Cb 0.00 -2.35 0.00 0.00 -1.68 0.00 0.00 37.83 33.80 3d7s s LYS 7 CO 0.00 -0.30 0.85 -1.01 -0.76 0.00 0.00 175.35 174.13 3d7s s HIS 8 N -2.80 3.26 -0.49 3.18 3.76 -1.26 -4.71 115.29 116.24 3d7s s HIS 8 Ca 0.49 0.56 0.03 0.00 -0.15 0.00 0.00 55.06 55.99 3d7s s HIS 8 Cb -0.10 -2.63 0.14 0.00 1.11 0.00 0.00 32.58 31.10 3d7s s HIS 8 CO 0.45 -0.70 0.27 0.42 -0.85 0.00 0.00 174.74 174.34 3d7s s ILE 9 N -2.89 1.84 -0.10 0.60 -1.09 -0.74 -5.00 121.20 113.83 3d7s s ILE 9 Ca 0.52 -2.95 -0.09 0.00 -2.23 0.00 0.00 60.65 55.91 3d7s s ILE 9 Cb -0.10 -2.28 -0.05 0.00 -1.58 0.00 0.00 42.46 38.45 3d7s s ILE 9 CO 0.44 -0.89 -0.19 -0.38 -1.23 0.00 0.00 174.94 172.68 3d7s n ILE 10 N 3.23 1.10 -4.14 2.92 -0.00 -1.26 -1.46 119.36 119.75 3d7s n ILE 10 Ca 0.10 0.02 -0.30 0.00 -0.00 0.00 0.00 62.75 62.56 3d7s n ILE 10 Cb 0.34 -1.85 -0.08 0.00 -0.00 0.00 0.00 39.64 38.05 3d7s n ILE 10 CO 0.00 0.00 0.00 -0.55 -0.00 0.00 0.00 176.55 176.00 3d7s s SER 11 N -6.17 5.01 0.41 4.38 0.15 -1.26 -4.44 113.70 111.77 3d7s s SER 11 Ca -0.19 -0.18 0.19 0.00 0.70 0.00 0.00 55.95 56.47 3d7s s SER 11 Cb 0.05 -1.19 0.86 0.00 -1.71 0.00 0.00 66.02 64.04 3d7s s SER 11 CO 0.25 0.18 1.84 -0.29 1.20 0.00 0.00 173.24 176.42 3d7s h ILE 12 N 2.91 0.94 0.31 6.45 6.09 -1.95 -2.94 117.51 129.32 3d7s h ILE 12 Ca -0.48 -1.23 -0.02 0.00 -1.37 0.00 0.00 64.86 61.77 3d7s h ILE 12 Cb 1.16 1.72 0.00 0.00 0.47 0.00 0.00 36.82 40.18 3d7s h ILE 12 CO 0.59 0.31 -0.15 0.78 -3.07 0.00 0.00 178.15 176.62 3d7s h ASN 13 N 0.00 -0.35 0.00 2.19 2.35 -1.95 -2.98 115.58 114.83 3d7s h ASN 13 Ca -0.00 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.63 3d7s h ASN 13 Cb 0.69 0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.16 3d7s h ASN 13 CO 0.04 -0.09 0.00 0.47 -1.65 0.00 0.00 177.43 176.20 3d7s n ASP 14 N -5.19 0.00 -4.34 5.81 10.43 -1.11 -4.50 116.55 117.65 3d7s n ASP 14 Ca -0.10 0.00 -0.34 0.00 2.57 0.00 0.00 54.79 56.92 3d7s n ASP 14 Cb 0.24 0.00 -0.14 0.00 1.84 0.00 0.00 41.12 43.06 3d7s n ASP 14 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 3d7s s LEU 15 N -0.47 2.86 0.63 0.64 1.43 -1.13 -5.00 118.68 117.64 3d7s s LEU 15 Ca 0.00 -0.35 -0.14 0.00 -1.03 0.00 0.00 54.13 52.61 3d7s s LEU 15 Cb 0.00 -1.70 -0.02 0.00 0.03 0.00 0.00 46.19 44.50 3d7s s LEU 15 CO 0.00 0.05 1.06 -0.94 0.23 0.00 0.00 176.35 176.75 3d7s s SER 16 N 1.06 5.56 0.12 2.29 1.04 -1.26 -4.88 113.70 117.63 3d7s s SER 16 Ca 0.00 1.77 -0.25 0.00 0.48 0.00 0.00 55.95 57.95 3d7s s SER 16 Cb -0.15 -2.52 -0.05 0.00 0.10 0.00 0.00 66.02 63.40 3d7s s SER 16 CO -0.01 -1.32 1.64 -0.09 0.98 0.00 0.00 173.24 174.44 3d7s h ARG 17 N 0.01 -0.37 -0.37 4.02 1.12 -1.96 -1.60 114.38 115.24 3d7s h ARG 17 Ca -0.46 0.02 0.09 0.00 -1.11 0.00 0.00 59.98 58.53 3d7s h ARG 17 Cb 1.22 0.08 -0.02 0.00 -0.01 0.00 0.00 29.97 31.25 3d7s h ARG 17 CO 0.57 -0.24 0.26 -0.44 -3.11 0.00 0.00 179.97 177.00 3d7s h ASP 18 N -0.38 0.08 0.26 -3.80 5.19 -1.97 -3.13 116.42 112.67 3d7s h ASP 18 Ca 0.06 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.46 3d7s h ASP 18 Cb 0.47 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.96 3d7s h ASP 18 CO -0.23 0.05 -0.13 0.44 -3.12 0.00 0.00 179.24 176.26 3d7s h ASP 19 N 0.09 -0.30 -0.91 6.45 3.32 -1.66 -2.93 116.42 120.49 3d7s h ASP 19 Ca 0.17 0.01 0.32 0.00 0.02 0.00 0.00 57.03 57.55 3d7s h ASP 19 Cb 0.57 0.08 -0.17 0.00 0.22 0.00 0.00 39.33 40.03 3d7s h ASP 19 CO -0.02 -0.20 0.26 0.18 -1.72 0.00 0.00 179.24 177.74 3d7s n LEU 20 N -3.05 0.11 -0.11 1.55 4.77 -1.03 0.18 117.00 119.43 3d7s n LEU 20 Ca -0.04 1.52 -0.06 0.00 -0.03 0.00 0.00 56.01 57.40 3d7s n LEU 20 Cb 0.14 -0.65 0.02 0.00 -2.33 0.00 0.00 43.42 40.60 3d7s n LEU 20 CO 0.11 -1.62 0.93 0.78 -1.33 0.00 0.00 177.39 176.26 3d7s h ASN 21 N 0.00 0.11 0.24 -1.43 -0.26 -1.52 -1.16 115.58 111.57 3d7s h ASN 21 Ca 0.66 0.05 -0.01 0.00 -0.56 0.00 0.00 56.30 56.44 3d7s h ASN 21 Cb 1.59 0.04 -0.01 0.00 -1.06 0.00 0.00 38.32 38.88 3d7s h ASN 21 CO -0.77 0.10 -0.16 0.25 -1.06 0.00 0.00 177.43 175.79 3d7s h LEU 22 N 0.27 -0.40 -0.41 1.61 5.85 0.21 -1.20 115.31 121.23 3d7s h LEU 22 Ca 0.17 0.03 0.09 0.00 0.84 0.00 0.00 57.88 59.01 3d7s h LEU 22 Cb 0.16 0.13 -0.08 0.00 0.37 0.00 0.00 40.66 41.24 3d7s h LEU 22 CO -0.19 -0.26 -0.14 0.58 -0.34 0.00 0.00 178.44 178.09 3d7s h VAL 23 N -0.40 0.51 0.71 1.05 2.07 -1.06 -1.87 116.25 117.25 3d7s h VAL 23 Ca -0.02 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 3d7s h VAL 23 Cb 0.34 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 3d7s h VAL 23 CO 0.01 0.00 -0.37 -0.07 0.02 0.00 0.00 177.57 177.16 3d7s h LEU 24 N -0.05 -0.90 -0.64 2.57 3.38 -0.95 -0.82 115.31 117.90 3d7s h LEU 24 Ca 0.20 0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.29 3d7s h LEU 24 Cb 0.36 0.25 -0.10 0.00 0.09 0.00 0.00 40.66 41.26 3d7s h LEU 24 CO -0.46 -0.61 -0.53 0.00 0.09 0.00 0.00 178.44 176.93 3d7s h ALA 25 N -0.72 -0.56 -0.39 1.53 0.00 -0.97 0.16 119.26 118.30 3d7s h ALA 25 Ca -0.09 0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.92 3d7s h ALA 25 Cb 0.78 1.15 -0.05 0.00 0.00 0.00 0.00 17.79 19.67 3d7s h ALA 25 CO 0.14 -0.96 -0.23 2.41 0.00 0.00 0.00 179.25 180.61 3d7s n THR 26 N -5.35 -0.27 -0.30 0.00 -1.04 -0.73 -0.26 114.28 106.34 3d7s n THR 26 Ca -0.00 1.74 0.13 0.00 -2.04 0.00 0.00 64.05 63.87 3d7s n THR 26 Cb 0.32 -2.22 0.29 0.00 -1.82 0.00 0.00 70.33 66.90 3d7s n THR 26 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3d7s h ALA 27 N -0.33 1.29 -0.33 2.41 0.00 0.47 0.25 119.26 123.02 3d7s h ALA 27 Ca 0.06 0.21 -0.17 0.00 0.00 0.00 0.00 54.91 55.01 3d7s h ALA 27 Cb 0.16 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 3d7s h ALA 27 CO -0.37 -0.44 -0.47 0.00 0.00 0.00 0.00 179.25 177.97 3d7s h ALA 28 N 1.76 0.53 0.00 0.00 0.00 0.42 -2.32 119.26 119.64 3d7s h ALA 28 Ca 0.55 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3d7s h ALA 28 Cb 1.09 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 3d7s h ALA 28 CO -0.62 0.68 -0.02 -0.22 0.00 0.00 0.00 179.25 179.07 3d7s h LYS 29 N 0.71 0.00 0.00 0.00 3.64 0.26 0.16 116.57 121.34 3d7s h LYS 29 Ca 0.04 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 3d7s h LYS 29 Cb 1.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 3d7s h LYS 29 CO 0.11 0.02 -0.66 -0.07 -2.27 0.00 0.00 179.45 176.57 3d7s h LEU 30 N 0.00 0.00 0.00 5.20 3.38 -0.93 -1.99 115.31 120.97 3d7s h LEU 30 Ca -0.00 -0.20 -0.12 0.00 0.09 0.00 0.00 57.88 57.65 3d7s h LEU 30 Cb 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 3d7s h LEU 30 CO 0.00 0.10 -0.86 0.50 0.09 0.00 0.00 178.44 178.27 3d7s h LYS 31 N 0.00 0.00 0.00 1.13 3.64 -0.16 -3.15 116.57 118.03 3d7s h LYS 31 Ca 0.00 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.27 3d7s h LYS 31 Cb 0.76 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.57 3d7s h LYS 31 CO 0.00 0.36 -0.87 0.00 -2.27 0.00 0.00 179.45 176.67 3d7s h ALA 32 N 1.53 0.13 -2.78 5.00 0.00 -1.40 -3.43 119.26 118.31 3d7s h ALA 32 Ca -0.06 -0.85 -0.62 0.00 0.00 0.00 0.00 54.91 53.38 3d7s h ALA 32 Cb 1.41 0.62 -0.42 0.00 0.00 0.00 0.00 17.79 19.40 3d7s h ALA 32 CO 0.05 0.60 -0.55 0.09 0.00 0.00 0.00 179.25 179.44 3d7s n ASN 33 N -4.53 3.36 -4.67 0.00 4.13 -0.75 -5.10 115.26 107.70 3d7s n ASN 33 Ca -0.19 -3.29 -0.45 0.00 1.68 0.00 0.00 54.58 52.32 3d7s n ASN 33 Cb 0.47 -0.75 -0.03 0.00 -1.54 0.00 0.00 39.78 37.92 3d7s n ASN 33 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 3d7s n PRO 34 N 1.60 2.09 -3.75 3.52 -0.02 -1.19 -4.54 135.00 132.71 3d7s n PRO 34 Ca 0.23 0.75 -0.31 0.00 -2.02 0.00 0.00 63.50 62.15 3d7s n PRO 34 Cb 0.37 -2.46 -0.09 0.00 -0.02 0.00 0.00 33.50 31.29 3d7s n PRO 34 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3d7s n GLN 35 N 2.73 2.24 0.27 -0.52 6.02 -1.26 -4.96 117.38 121.89 3d7s n GLN 35 Ca 0.14 -4.51 0.11 0.00 -0.01 0.00 0.00 57.00 52.74 3d7s n GLN 35 Cb 0.30 -2.33 0.61 0.00 1.02 0.00 0.00 30.24 29.84 3d7s n GLN 35 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 3d7s h PRO 36 N 5.46 0.00 -0.02 -1.09 0.11 -1.88 -1.00 132.00 133.59 3d7s h PRO 36 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 3d7s h PRO 36 Cb 0.76 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.87 3d7s h PRO 36 CO 0.79 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.97 3d7s n GLU 37 N -2.55 1.20 -0.10 1.05 -0.58 -1.26 -0.83 120.64 117.57 3d7s n GLU 37 Ca -0.01 -1.08 -0.07 0.00 -0.42 0.00 0.00 57.16 55.57 3d7s n GLU 37 Cb 0.38 -1.02 -0.01 0.00 -0.57 0.00 0.00 31.44 30.22 3d7s n GLU 37 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 3d7s h LEU 38 N 0.16 -0.97 -3.98 -4.62 5.85 -1.27 -2.01 115.31 108.49 3d7s h LEU 38 Ca 0.00 0.18 -0.54 0.00 0.84 0.00 0.00 57.88 58.36 3d7s h LEU 38 Cb 0.30 0.46 -0.30 0.00 0.37 0.00 0.00 40.66 41.48 3d7s h LEU 38 CO 0.00 -0.30 0.67 0.18 -0.34 0.00 0.00 178.44 178.64 3d7s n LEU 39 N -5.41 6.83 -4.76 2.25 4.77 0.47 -5.00 117.00 116.15 3d7s n LEU 39 Ca 0.01 -3.74 -0.39 0.00 -0.03 0.00 0.00 56.01 51.85 3d7s n LEU 39 Cb 0.32 -0.86 0.02 0.00 -2.33 0.00 0.00 43.42 40.57 3d7s n LEU 39 CO 0.09 1.14 1.03 -0.75 -1.33 0.00 0.00 177.39 177.57 3d7s s LYS 40 N -3.40 3.67 -1.99 3.23 2.47 -0.76 -2.66 119.74 120.30 3d7s s LYS 40 Ca 0.58 2.33 0.00 0.00 -1.56 0.00 0.00 55.97 57.32 3d7s s LYS 40 Cb 0.48 -2.62 0.00 0.00 -1.46 0.00 0.00 37.83 34.24 3d7s s LYS 40 CO 0.08 -0.80 0.00 0.72 0.16 0.00 0.00 175.35 175.51 3d7s n HIS 41 N -0.25 -0.55 -4.81 4.03 8.25 -1.24 -4.94 115.22 115.71 3d7s n HIS 41 Ca 0.06 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.19 3d7s n HIS 41 Cb 0.43 -3.77 -0.13 0.00 1.12 0.00 0.00 29.99 27.64 3d7s n HIS 41 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 3d7s s LYS 42 N -4.47 2.39 -0.14 -0.41 -0.14 -1.09 -5.03 119.74 110.85 3d7s s LYS 42 Ca 0.00 -0.77 0.02 0.00 -1.36 0.00 0.00 55.97 53.85 3d7s s LYS 42 Cb 0.00 -2.33 0.00 0.00 -1.68 0.00 0.00 37.83 33.82 3d7s s LYS 42 CO 0.00 0.60 -0.20 0.08 -0.76 0.00 0.00 175.35 175.07 3d7s s VAL 43 N -0.80 2.32 0.14 3.17 1.01 -1.26 -1.11 120.40 123.87 3d7s s VAL 43 Ca 0.13 -0.90 0.07 0.00 0.00 0.00 0.00 61.98 61.28 3d7s s VAL 43 Cb -0.11 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 3d7s s VAL 43 CO 0.02 0.54 -0.08 -0.63 0.00 0.00 0.00 175.10 174.96 3d7s s ILE 44 N 0.69 3.42 -0.44 2.22 -1.09 -0.51 -0.34 121.20 125.15 3d7s s ILE 44 Ca -0.09 -1.38 -0.10 0.00 -2.23 0.00 0.00 60.65 56.85 3d7s s ILE 44 Cb -0.16 -2.65 0.09 0.00 -1.58 0.00 0.00 42.46 38.16 3d7s s ILE 44 CO 0.01 0.02 0.29 0.00 -1.23 0.00 0.00 174.94 174.03 3d7s s ALA 45 N -1.43 3.34 -0.84 9.38 0.00 -0.20 -2.22 121.76 129.79 3d7s s ALA 45 Ca 0.24 -2.24 -0.24 0.00 0.00 0.00 0.00 51.96 49.72 3d7s s ALA 45 Cb -0.10 -2.74 0.06 0.00 0.00 0.00 0.00 23.12 20.34 3d7s s ALA 45 CO 0.15 -1.72 1.24 0.45 0.00 0.00 0.00 175.76 175.88 3d7s s SER 46 N 2.31 6.34 -0.36 0.00 0.15 -0.39 -1.44 113.70 120.30 3d7s s SER 46 Ca 0.04 -1.11 -0.12 0.00 0.70 0.00 0.00 55.95 55.45 3d7s s SER 46 Cb -0.24 -2.51 0.01 0.00 -1.71 0.00 0.00 66.02 61.57 3d7s s SER 46 CO 0.02 -1.54 0.22 0.00 1.20 0.00 0.00 173.24 173.15 3d7s n PHE 48 N 5.06 3.00 -0.34 0.00 3.01 0.29 -1.10 117.46 127.37 3d7s n PHE 48 Ca -0.12 -3.29 0.18 0.00 1.01 0.00 0.00 57.45 55.22 3d7s n PHE 48 Cb 0.48 -0.91 0.41 0.00 -0.01 0.00 0.00 39.48 39.45 3d7s n PHE 48 CO 0.00 0.00 0.00 0.74 1.01 0.00 0.00 176.76 178.51 3d7s h PHE 49 N 4.58 0.90 -3.29 1.38 -1.00 -1.55 -2.95 116.94 115.01 3d7s h PHE 49 Ca 0.23 0.03 -0.74 0.00 2.81 0.00 0.00 57.97 60.30 3d7s h PHE 49 Cb 0.58 -0.26 -0.28 0.00 3.61 0.00 0.00 35.95 39.60 3d7s h PHE 49 CO 0.93 0.10 -0.30 -2.00 -1.61 0.00 0.00 178.31 175.43 3d7s s GLU 50 N -5.69 2.71 0.09 1.51 2.12 -0.83 -4.11 118.70 114.50 3d7s s GLU 50 Ca -0.10 -1.84 -0.37 0.00 0.36 0.00 0.00 54.97 53.02 3d7s s GLU 50 Cb 0.26 -4.06 -0.17 0.00 0.26 0.00 0.00 34.13 30.42 3d7s s GLU 50 CO 0.80 -1.24 1.25 0.00 -0.54 0.00 0.00 175.26 175.53 3d7s n ALA 51 N 4.87 -1.45 -3.02 6.30 0.00 -1.12 -4.69 120.51 121.39 3d7s n ALA 51 Ca -0.07 0.52 0.02 0.00 0.00 0.00 0.00 53.44 53.91 3d7s n ALA 51 Cb 0.41 -2.01 -0.00 0.00 0.00 0.00 0.00 19.45 17.85 3d7s n ALA 51 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3d7s s SER 52 N 0.31 -0.99 0.09 0.00 0.15 -1.26 -4.87 113.70 107.12 3d7s s SER 52 Ca 0.84 -0.44 -0.23 0.00 0.70 0.00 0.00 55.95 56.81 3d7s s SER 52 Cb -0.99 1.29 -0.08 0.00 -1.71 0.00 0.00 66.02 64.53 3d7s s SER 52 CO 0.49 -0.12 1.39 0.74 1.20 0.00 0.00 173.24 176.95 3d7s h THR 53 N 4.36 0.00 -0.20 6.45 2.02 -1.99 -2.63 112.91 120.92 3d7s h THR 53 Ca 0.01 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.20 3d7s h THR 53 Cb 1.20 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 3d7s h THR 53 CO 0.02 0.00 -0.12 0.54 0.37 0.00 0.00 175.52 176.33 3d7s n ARG 54 N -4.58 -0.09 0.30 6.66 1.74 -1.26 0.84 116.66 120.27 3d7s n ARG 54 Ca -0.03 0.80 0.18 0.00 -0.77 0.00 0.00 57.85 58.02 3d7s n ARG 54 Cb 0.25 -1.19 0.94 0.00 -1.02 0.00 0.00 32.46 31.44 3d7s n ARG 54 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 3d7s h THR 55 N 0.00 0.23 -0.00 0.55 1.35 -1.99 -2.15 112.91 110.90 3d7s h THR 55 Ca 0.03 -0.26 -0.01 0.00 -0.55 0.00 0.00 66.41 65.62 3d7s h THR 55 Cb 0.08 1.20 0.00 0.00 -1.73 0.00 0.00 68.15 67.71 3d7s h THR 55 CO -0.19 0.03 -0.03 -0.09 -0.25 0.00 0.00 175.52 174.99 3d7s h ARG 56 N 0.00 0.03 0.06 4.72 2.43 0.83 -1.64 114.38 120.80 3d7s h ARG 56 Ca -0.00 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3d7s h ARG 56 Cb 0.20 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 3d7s h ARG 56 CO 0.00 0.74 -0.03 -0.07 -1.51 0.00 0.00 179.97 179.11 3d7s h LEU 57 N -0.68 -0.06 -0.25 3.80 3.38 -0.72 0.45 115.31 121.23 3d7s h LEU 57 Ca -0.00 -0.16 0.06 0.00 0.09 0.00 0.00 57.88 57.87 3d7s h LEU 57 Cb 0.75 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.44 3d7s h LEU 57 CO 0.01 0.12 -0.35 -1.28 0.09 0.00 0.00 178.44 177.03 3d7s h SER 58 N -0.24 -1.12 0.85 -0.43 0.87 -1.49 0.69 113.55 112.67 3d7s h SER 58 Ca -0.01 0.17 -0.04 0.00 -1.23 0.00 0.00 61.79 60.69 3d7s h SER 58 Cb 0.22 0.49 0.00 0.00 -0.44 0.00 0.00 62.40 62.67 3d7s h SER 58 CO 0.01 -0.36 -0.46 0.15 -0.53 0.00 0.00 176.83 175.65 3d7s h PHE 59 N -0.36 -1.20 -0.88 2.24 3.04 -1.12 0.19 116.94 118.85 3d7s h PHE 59 Ca 0.12 -0.02 0.09 0.00 3.98 0.00 0.00 57.97 62.14 3d7s h PHE 59 Cb 0.56 0.41 -0.07 0.00 2.56 0.00 0.00 35.95 39.41 3d7s h PHE 59 CO -0.48 -0.71 0.54 0.93 -2.02 0.00 0.00 178.31 176.56 3d7s h GLU 60 N -1.20 0.90 0.29 1.11 5.08 0.17 -1.97 114.58 118.96 3d7s h GLU 60 Ca -0.11 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 3d7s h GLU 60 Cb 0.94 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 3d7s h GLU 60 CO 0.16 0.59 -0.19 1.15 -1.00 0.00 0.00 179.01 179.72 3d7s h THR 61 N 0.92 0.60 0.00 1.13 2.02 0.48 0.24 112.91 118.30 3d7s h THR 61 Ca 0.41 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.59 3d7s h THR 61 Cb 0.30 0.60 0.00 0.00 -1.74 0.00 0.00 68.15 67.32 3d7s h THR 61 CO -0.22 0.00 0.00 -1.54 0.37 0.00 0.00 175.52 174.13 3d7s n SER 62 N -5.31 2.38 0.00 4.18 3.41 0.05 -0.84 113.62 117.48 3d7s n SER 62 Ca -0.09 -1.54 0.00 0.00 -0.26 0.00 0.00 58.87 56.98 3d7s n SER 62 Cb 0.23 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.69 3d7s n SER 62 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 3d7s n MET 63 N 1.54 0.00 0.04 4.33 2.00 0.65 -4.21 117.12 121.47 3d7s n MET 63 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 57.70 57.54 3d7s n MET 63 Cb 0.25 -0.50 -0.06 0.00 0.00 0.00 0.00 33.22 32.90 3d7s n MET 63 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 3d7s h HIS 64 N 0.00 0.85 0.00 2.03 3.86 0.83 -2.94 115.15 119.78 3d7s h HIS 64 Ca 0.00 -0.43 0.00 0.00 -1.16 0.00 0.00 60.37 58.78 3d7s h HIS 64 Cb 0.04 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.40 3d7s h HIS 64 CO 0.00 1.26 0.04 0.54 0.86 0.00 0.00 177.93 180.62 3d7s n ARG 65 N -3.83 0.00 -0.09 2.45 5.12 -0.91 0.96 116.66 120.36 3d7s n ARG 65 Ca -0.08 0.09 0.08 0.00 -1.93 0.00 0.00 57.85 56.00 3d7s n ARG 65 Cb 0.82 -1.54 0.11 0.00 -1.16 0.00 0.00 32.46 30.69 3d7s n ARG 65 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3d7s n LEU 66 N -0.98 2.08 -0.52 0.55 4.77 -1.12 -3.64 117.00 118.14 3d7s n LEU 66 Ca 0.00 -2.73 -0.07 0.00 -0.03 0.00 0.00 56.01 53.18 3d7s n LEU 66 Cb 0.04 -0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 40.77 3d7s n LEU 66 CO 0.00 0.63 -0.06 0.61 -1.33 0.00 0.00 177.39 177.24 3d7s n GLY 67 N -1.18 0.77 3.81 -0.72 0.00 0.27 -0.40 105.19 107.74 3d7s n GLY 67 Ca 0.12 -0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 3d7s n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d7s s ALA 68 N -1.85 3.25 0.07 4.61 0.00 -1.13 -3.65 121.76 123.07 3d7s s ALA 68 Ca 0.00 0.33 -0.09 0.00 0.00 0.00 0.00 51.96 52.20 3d7s s ALA 68 Cb 0.00 -3.01 -0.06 0.00 0.00 0.00 0.00 23.12 20.05 3d7s s ALA 68 CO 0.00 0.23 0.38 -1.12 0.00 0.00 0.00 175.76 175.25 3d7s s SER 69 N -1.82 6.61 0.17 0.00 0.01 -0.26 -4.43 113.70 113.98 3d7s s SER 69 Ca 0.51 0.74 0.08 0.00 1.31 0.00 0.00 55.95 58.59 3d7s s SER 69 Cb -0.15 -2.16 -0.04 0.00 0.21 0.00 0.00 66.02 63.88 3d7s s SER 69 CO 0.20 0.18 -0.08 -0.69 0.41 0.00 0.00 173.24 173.25 3d7s s VAL 70 N -1.40 3.27 -0.26 3.43 1.01 -1.26 -1.43 120.40 123.76 3d7s s VAL 70 Ca 0.33 -1.59 -0.22 0.00 0.00 0.00 0.00 61.98 60.50 3d7s s VAL 70 Cb -0.14 -2.62 0.07 0.00 0.00 0.00 0.00 36.38 33.70 3d7s s VAL 70 CO 0.18 -0.09 0.68 0.68 0.00 0.00 0.00 175.10 176.55 3d7s s VAL 71 N -1.66 -0.00 -0.83 2.92 -7.23 -0.94 -4.95 120.40 107.71 3d7s s VAL 71 Ca 0.25 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.42 3d7s s VAL 71 Cb -0.09 -0.95 0.00 0.00 0.56 0.00 0.00 36.38 35.90 3d7s s VAL 71 CO 0.15 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.56 3d7s n GLY 72 N 3.11 -0.71 3.59 2.32 0.00 -1.26 -1.26 105.19 110.99 3d7s n GLY 72 Ca -0.16 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.34 3d7s n GLY 72 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3d7s s PHE 73 N -3.74 -0.39 0.54 1.61 -0.12 -1.10 -5.00 117.98 109.78 3d7s s PHE 73 Ca 0.00 0.76 0.08 0.00 -0.05 0.00 0.00 56.93 57.72 3d7s s PHE 73 Cb 0.00 0.43 0.05 0.00 -0.63 0.00 0.00 43.02 42.87 3d7s s PHE 73 CO 0.00 -0.31 0.59 0.45 -0.05 0.00 0.00 175.22 175.91 3d7s s SER 74 N -0.73 4.94 0.00 1.98 0.15 -1.26 -0.55 113.70 118.23 3d7s s SER 74 Ca -0.00 -0.97 0.00 0.00 0.70 0.00 0.00 55.95 55.67 3d7s s SER 74 Cb -0.02 0.22 0.00 0.00 -1.71 0.00 0.00 66.02 64.51 3d7s s SER 74 CO -0.01 -1.16 0.00 -0.67 1.20 0.00 0.00 173.24 172.61 3d7s n ASP 75 N -1.97 0.00 -4.68 5.45 4.64 -1.17 -4.60 116.55 114.21 3d7s n ASP 75 Ca 0.07 0.00 -0.42 0.00 -1.38 0.00 0.00 54.79 53.06 3d7s n ASP 75 Cb 0.62 -1.04 -0.03 0.00 -1.04 0.00 0.00 41.12 39.64 3d7s n ASP 75 CO 0.00 0.00 0.00 -0.55 -0.82 0.00 0.00 177.20 175.83 3d7s s SER 76 N -2.08 6.85 0.00 1.67 0.15 -1.26 -4.74 113.70 114.30 3d7s s SER 76 Ca 0.00 2.04 0.00 0.00 0.70 0.00 0.00 55.95 58.69 3d7s s SER 76 Cb 0.00 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 3d7s s SER 76 CO 0.00 -0.75 0.00 0.00 1.20 0.00 0.00 173.24 173.69 3d7s n ALA 77 N 5.87 0.00 0.27 5.45 0.00 -1.20 -4.55 120.51 126.35 3d7s n ALA 77 Ca 0.14 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.64 3d7s n ALA 77 Cb 0.44 0.00 0.32 0.00 0.00 0.00 0.00 19.45 20.21 3d7s n ALA 77 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 3d7s h ASN 78 N 0.00 0.00 -0.29 0.00 -1.24 -1.99 0.13 115.58 112.19 3d7s h ASN 78 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 3d7s h ASN 78 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 3d7s h ASN 78 CO 0.00 0.00 0.00 0.41 -1.29 0.00 0.00 177.43 176.55 3d7s n THR 79 N -2.39 1.80 -0.24 -3.57 -1.04 -1.26 -4.86 114.28 102.72 3d7s n THR 79 Ca -0.01 -1.54 0.00 0.00 -2.04 0.00 0.00 64.05 60.46 3d7s n THR 79 Cb 0.63 0.03 0.00 0.00 -1.82 0.00 0.00 70.33 69.17 3d7s n THR 79 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 3d7s n SER 80 N -0.11 0.00 -0.08 8.00 7.64 0.44 -3.94 113.62 125.56 3d7s n SER 80 Ca 0.18 0.00 0.03 0.00 1.01 0.00 0.00 58.87 60.09 3d7s n SER 80 Cb 0.72 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.96 3d7s n SER 80 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 3d7s n LEU 81 N 0.00 1.52 0.00 -3.43 0.00 -1.26 -3.25 117.00 110.58 3d7s n LEU 81 Ca 0.00 -1.87 0.00 0.00 0.00 0.00 0.00 56.01 54.14 3d7s n LEU 81 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 43.42 43.29 3d7s n LEU 81 CO 0.00 0.45 0.00 0.61 0.00 0.00 0.00 177.39 178.45 3d7s n GLY 82 N -0.64 0.44 0.00 -3.96 0.00 -1.26 -5.00 105.19 94.77 3d7s n GLY 82 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3d7s n GLY 82 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3d7s n LYS 83 N 0.00 0.00 -3.96 1.61 4.81 -1.26 -5.16 118.16 114.20 3d7s n LYS 83 Ca 0.00 0.00 -0.34 0.00 -0.87 0.00 0.00 58.31 57.10 3d7s n LYS 83 Cb 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 34.99 3d7s n LYS 83 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 3d7s s LYS 84 N 3.26 3.34 0.00 1.64 2.20 -1.26 -4.93 119.74 123.99 3d7s s LYS 84 Ca 0.00 -0.33 0.00 0.00 -0.36 0.00 0.00 55.97 55.28 3d7s s LYS 84 Cb 0.00 -3.05 0.00 0.00 -1.51 0.00 0.00 37.83 33.27 3d7s s LYS 84 CO 0.00 0.69 0.00 0.41 -0.36 0.00 0.00 175.35 176.09 3d7s n GLY 85 N 1.21 0.24 0.00 5.54 0.00 -1.25 -4.36 105.19 106.56 3d7s n GLY 85 Ca -0.13 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.76 3d7s n GLY 85 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3d7s n GLU 86 N -1.22 0.00 -0.96 1.61 2.13 -1.26 -4.81 120.64 116.13 3d7s n GLU 86 Ca 0.00 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.49 3d7s n GLU 86 Cb 0.00 0.00 0.14 0.00 0.27 0.00 0.00 31.44 31.85 3d7s n GLU 86 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 3d7s n THR 87 N -1.68 1.34 0.08 6.31 -2.24 -1.26 -4.89 114.28 111.94 3d7s n THR 87 Ca 0.00 -0.15 -0.07 0.00 -2.27 0.00 0.00 64.05 61.56 3d7s n THR 87 Cb 0.00 -1.11 0.05 0.00 -2.10 0.00 0.00 70.33 67.17 3d7s n THR 87 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 3d7s h LEU 88 N -1.22 0.28 -0.14 3.22 5.85 -2.01 -2.85 115.31 118.44 3d7s h LEU 88 Ca -0.45 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.10 3d7s h LEU 88 Cb 1.29 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 42.19 3d7s h LEU 88 CO 0.44 0.93 -0.38 0.00 -0.34 0.00 0.00 178.44 179.09 3d7s h ALA 89 N 1.06 -0.72 -0.61 1.25 0.00 -1.95 -0.14 119.26 118.15 3d7s h ALA 89 Ca -0.03 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 54.97 3d7s h ALA 89 Cb 1.32 0.91 -0.04 0.00 0.00 0.00 0.00 17.79 19.99 3d7s h ALA 89 CO 0.12 -0.87 0.42 -0.44 0.00 0.00 0.00 179.25 178.48 3d7s h ASP 90 N -0.37 0.29 0.29 0.00 3.32 -1.91 -0.20 116.42 117.85 3d7s h ASP 90 Ca 0.03 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 3d7s h ASP 90 Cb 0.45 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.95 3d7s h ASP 90 CO -0.33 0.16 -0.14 0.74 -1.72 0.00 0.00 179.24 177.95 3d7s h THR 91 N 0.31 0.69 -0.95 0.35 2.02 -1.02 -2.44 112.91 111.87 3d7s h THR 91 Ca 0.29 -0.67 0.06 0.00 0.77 0.00 0.00 66.41 66.86 3d7s h THR 91 Cb 0.72 1.02 -0.06 0.00 -1.74 0.00 0.00 68.15 68.09 3d7s h THR 91 CO -0.07 0.13 0.62 0.40 0.37 0.00 0.00 175.52 176.96 3d7s h ILE 92 N -0.79 1.09 -0.19 3.11 1.08 -0.70 0.42 117.51 121.53 3d7s h ILE 92 Ca -0.04 -0.38 0.04 0.00 -0.39 0.00 0.00 64.86 64.09 3d7s h ILE 92 Cb 0.51 -0.12 -0.04 0.00 -3.07 0.00 0.00 36.82 34.10 3d7s h ILE 92 CO 0.07 0.20 -0.06 0.28 -0.69 0.00 0.00 178.15 177.95 3d7s h SER 93 N 1.11 -0.20 0.44 1.72 0.02 -1.00 0.38 113.55 116.02 3d7s h SER 93 Ca 0.41 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.40 3d7s h SER 93 Cb 0.17 0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.84 3d7s h SER 93 CO -0.15 -0.07 -0.21 0.58 -1.14 0.00 0.00 176.83 175.83 3d7s h VAL 94 N -0.01 0.50 -0.34 2.27 2.07 -0.73 -3.24 116.25 116.77 3d7s h VAL 94 Ca 0.09 -0.43 0.01 0.00 0.82 0.00 0.00 66.70 67.20 3d7s h VAL 94 Cb 0.15 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 3d7s h VAL 94 CO -0.20 0.07 0.20 0.40 0.02 0.00 0.00 177.57 178.06 3d7s h ILE 95 N -0.86 1.05 0.00 4.57 2.04 -0.97 -1.35 117.51 121.98 3d7s h ILE 95 Ca -0.06 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.66 3d7s h ILE 95 Cb 0.56 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 3d7s h ILE 95 CO 0.10 0.08 0.00 -1.54 0.00 0.00 0.00 178.15 176.78 3d7s n SER 96 N -4.89 0.00 -0.01 1.72 3.41 0.12 -0.83 113.62 113.15 3d7s n SER 96 Ca -0.00 0.17 0.13 0.00 -0.26 0.00 0.00 58.87 58.91 3d7s n SER 96 Cb 0.05 -0.21 0.47 0.00 -0.26 0.00 0.00 64.21 64.25 3d7s n SER 96 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3d7s n THR 97 N -1.21 0.00 -0.66 6.66 -2.24 -0.51 -4.28 114.28 112.04 3d7s n THR 97 Ca 0.01 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 3d7s n THR 97 Cb 0.01 -0.16 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 3d7s n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d7s n TYR 98 N -1.45 0.00 -4.45 4.78 0.18 -0.01 -5.10 117.16 111.12 3d7s n TYR 98 Ca 0.07 -0.14 -0.22 0.00 1.88 0.00 0.00 57.90 59.49 3d7s n TYR 98 Cb 0.33 -0.01 -0.10 0.00 -0.38 0.00 0.00 39.34 39.18 3d7s n TYR 98 CO 0.00 0.00 0.00 0.14 -2.08 0.00 0.00 176.86 174.92 3d7s s VAL 99 N -0.28 2.07 -2.37 -3.48 -7.23 -1.18 -5.00 120.40 102.94 3d7s s VAL 99 Ca 0.00 -2.26 0.22 0.00 -1.81 0.00 0.00 61.98 58.13 3d7s s VAL 99 Cb 0.00 -2.34 0.45 0.00 0.56 0.00 0.00 36.38 35.05 3d7s s VAL 99 CO 0.00 -0.39 1.44 0.47 -0.31 0.00 0.00 175.10 176.31 3d7s n ASP 100 N -0.59 3.02 -3.65 4.85 9.92 0.54 -4.92 116.55 125.73 3d7s n ASP 100 Ca -0.06 -1.93 -0.02 0.00 -0.53 0.00 0.00 54.79 52.25 3d7s n ASP 100 Cb 0.61 -0.24 -0.04 0.00 -0.64 0.00 0.00 41.12 40.81 3d7s n ASP 100 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3d7s s ALA 101 N -1.52 -2.14 -0.07 2.24 0.00 -1.22 -4.62 121.76 114.42 3d7s s ALA 101 Ca 0.37 1.88 0.05 0.00 0.00 0.00 0.00 51.96 54.26 3d7s s ALA 101 Cb 0.21 -1.59 -0.00 0.00 0.00 0.00 0.00 23.12 21.74 3d7s s ALA 101 CO 0.30 -0.22 -0.22 0.42 0.00 0.00 0.00 175.76 176.04 3d7s s ILE 102 N -0.88 1.87 -0.23 0.00 1.01 0.28 -1.04 121.20 122.21 3d7s s ILE 102 Ca 0.09 -0.94 -0.01 0.00 0.00 0.00 0.00 60.65 59.80 3d7s s ILE 102 Cb -0.01 -1.61 0.07 0.00 0.01 0.00 0.00 42.46 40.91 3d7s s ILE 102 CO -0.09 0.52 0.01 -0.69 0.00 0.00 0.00 174.94 174.69 3d7s s VAL 103 N 0.16 1.02 0.01 2.92 1.01 -0.52 0.14 120.40 125.13 3d7s s VAL 103 Ca -0.11 -1.00 0.04 0.00 0.00 0.00 0.00 61.98 60.91 3d7s s VAL 103 Cb -0.15 -1.48 -0.01 0.00 0.00 0.00 0.00 36.38 34.73 3d7s s VAL 103 CO 0.06 -0.26 -0.13 0.00 0.00 0.00 0.00 175.10 174.77 3d7s s MET 104 N 1.61 1.00 0.00 2.72 0.00 -1.05 0.15 119.30 123.74 3d7s s MET 104 Ca -0.01 -0.57 0.07 0.00 0.00 0.00 0.00 55.69 55.19 3d7s s MET 104 Cb -0.18 -0.98 -0.03 0.00 0.00 0.00 0.00 34.83 33.64 3d7s s MET 104 CO -0.10 0.26 -0.23 0.50 0.00 0.00 0.00 175.02 175.45 3d7s s ARG 105 N -0.61 2.08 0.09 3.16 3.52 -0.26 0.02 118.95 126.95 3d7s s ARG 105 Ca 0.04 -0.95 -0.10 0.00 -0.13 0.00 0.00 55.73 54.58 3d7s s ARG 105 Cb -0.06 -2.11 0.01 0.00 -1.56 0.00 0.00 34.95 31.23 3d7s s ARG 105 CO 0.00 0.55 0.23 -1.58 -0.81 0.00 0.00 175.30 173.69 3d7s s HIS 106 N -0.74 0.08 -1.20 5.12 2.46 -0.60 -1.68 115.29 118.72 3d7s s HIS 106 Ca 0.12 -0.47 0.27 0.00 0.47 0.00 0.00 55.06 55.45 3d7s s HIS 106 Cb -0.10 0.00 0.88 0.00 -0.13 0.00 0.00 32.58 33.23 3d7s s HIS 106 CO 0.01 -0.56 1.66 -0.35 -2.47 0.00 0.00 174.74 173.03 3d7s n PRO 107 N -0.02 0.22 -5.13 2.88 -0.04 -1.26 -1.64 135.00 130.00 3d7s n PRO 107 Ca -0.16 -0.09 -0.32 0.00 -0.04 0.00 0.00 63.50 62.89 3d7s n PRO 107 Cb 0.62 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.43 3d7s n PRO 107 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3d7s s GLN 108 N -2.85 2.76 -0.01 0.54 -0.21 -1.26 -3.50 119.66 115.12 3d7s s GLN 108 Ca 0.17 -0.84 -0.33 0.00 0.02 0.00 0.00 55.36 54.38 3d7s s GLN 108 Cb 0.19 -2.29 -0.11 0.00 1.00 0.00 0.00 33.01 31.79 3d7s s GLN 108 CO 0.59 0.36 1.85 0.39 -2.12 0.00 0.00 175.29 176.36 3d7s n GLU 109 N 3.04 2.36 0.00 2.91 4.71 -1.25 -2.46 120.64 129.95 3d7s n GLU 109 Ca -0.18 0.86 0.00 0.00 -0.01 0.00 0.00 57.16 57.83 3d7s n GLU 109 Cb 0.52 -2.72 0.00 0.00 -1.01 0.00 0.00 31.44 28.23 3d7s n GLU 109 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3d7s n GLY 110 N 4.29 0.85 0.17 0.62 0.00 -1.26 -5.00 105.19 104.85 3d7s n GLY 110 Ca 0.21 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.12 3d7s n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3d7s h ALA 111 N 0.00 0.36 -0.30 4.61 0.00 -1.85 0.12 119.26 122.20 3d7s h ALA 111 Ca 0.00 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.67 3d7s h ALA 111 Cb 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3d7s h ALA 111 CO 0.00 0.13 0.20 0.00 0.00 0.00 0.00 179.25 179.58 3d7s h ALA 112 N 0.80 0.38 -0.55 0.00 0.00 -1.92 0.99 119.26 118.97 3d7s h ALA 112 Ca 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3d7s h ALA 112 Cb 0.47 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.12 3d7s h ALA 112 CO 0.02 -0.16 0.34 -0.09 0.00 0.00 0.00 179.25 179.36 3d7s h ARG 113 N 0.40 0.73 -0.34 0.00 2.43 -1.93 -0.73 114.38 114.94 3d7s h ARG 113 Ca 0.11 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 3d7s h ARG 113 Cb -0.03 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.34 3d7s h ARG 113 CO -0.03 0.51 0.17 1.25 -1.51 0.00 0.00 179.97 180.36 3d7s h LEU 114 N 0.74 0.44 -0.92 3.80 6.46 -0.47 -2.54 115.31 122.81 3d7s h LEU 114 Ca 0.20 -0.11 0.09 0.00 -0.12 0.00 0.00 57.88 57.94 3d7s h LEU 114 Cb -0.04 -0.11 -0.07 0.00 -0.73 0.00 0.00 40.66 39.70 3d7s h LEU 114 CO -0.04 0.43 0.57 0.00 -0.62 0.00 0.00 178.44 178.77 3d7s h ALA 115 N 1.03 1.33 -0.92 1.25 0.00 -0.33 -2.19 119.26 119.43 3d7s h ALA 115 Ca 0.12 0.01 0.19 0.00 0.00 0.00 0.00 54.91 55.23 3d7s h ALA 115 Cb 0.10 -0.20 -0.07 0.00 0.00 0.00 0.00 17.79 17.61 3d7s h ALA 115 CO -0.02 0.22 0.60 0.00 0.00 0.00 0.00 179.25 180.05 3d7s h THR 116 N 0.95 0.71 -0.10 0.00 1.03 -0.70 0.44 112.91 115.24 3d7s h THR 116 Ca 0.44 -0.18 0.00 0.00 -0.01 0.00 0.00 66.41 66.66 3d7s h THR 116 Cb 0.35 0.15 0.00 0.00 -1.07 0.00 0.00 68.15 67.58 3d7s h THR 116 CO -0.23 0.09 0.00 -0.62 -0.01 0.00 0.00 175.52 174.75 3d7s n GLU 117 N -4.56 1.56 0.00 0.00 1.02 -0.82 -3.71 120.64 114.12 3d7s n GLU 117 Ca 0.20 -0.51 0.00 0.00 -0.02 0.00 0.00 57.16 56.83 3d7s n GLU 117 Cb 0.64 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.57 3d7s n GLU 117 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 3d7s n PHE 118 N 0.04 0.00 0.69 -0.32 3.72 0.15 -4.87 117.46 116.87 3d7s n PHE 118 Ca 0.05 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.53 3d7s n PHE 118 Cb 0.33 0.00 0.24 0.00 -0.94 0.00 0.00 39.48 39.12 3d7s n PHE 118 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 3d7s n SER 119 N 0.00 2.34 0.00 4.37 3.41 -0.75 -4.11 113.62 118.89 3d7s n SER 119 Ca 0.00 -1.93 0.00 0.00 -0.26 0.00 0.00 58.87 56.68 3d7s n SER 119 Cb 0.13 -0.25 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 3d7s n SER 119 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3d7s n GLY 120 N 1.23 2.57 0.15 5.00 0.00 -1.26 -0.42 105.19 112.46 3d7s n GLY 120 Ca 0.16 -0.36 0.02 0.00 0.00 0.00 0.00 46.02 45.84 3d7s n GLY 120 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3d7s n ASN 121 N 0.21 0.42 -4.64 1.61 3.02 -1.26 -4.75 115.26 109.88 3d7s n ASN 121 Ca 0.00 -1.97 -0.42 0.00 -0.03 0.00 0.00 54.58 52.16 3d7s n ASN 121 Cb 0.00 -0.05 -0.04 0.00 -0.61 0.00 0.00 39.78 39.08 3d7s n ASN 121 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3d7s s VAL 122 N -1.90 4.74 0.53 2.41 1.01 0.45 -5.03 120.40 122.61 3d7s s VAL 122 Ca 0.07 1.56 -0.22 0.00 0.00 0.00 0.00 61.98 63.39 3d7s s VAL 122 Cb 0.04 -4.21 -0.05 0.00 0.00 0.00 0.00 36.38 32.15 3d7s s VAL 122 CO 0.05 -0.21 1.28 -2.84 0.00 0.00 0.00 175.10 173.38 3d7s s PRO 123 N 3.07 3.29 -0.04 2.72 0.02 -1.26 -4.68 135.00 138.12 3d7s s PRO 123 Ca 0.37 2.05 0.04 0.00 0.02 0.00 0.00 61.00 63.49 3d7s s PRO 123 Cb -0.14 -2.26 -0.00 0.00 0.02 0.00 0.00 34.50 32.12 3d7s s PRO 123 CO 0.10 -1.01 -0.16 0.14 -0.33 0.00 0.00 177.00 175.74 3d7s s VAL 124 N -1.41 1.32 -0.22 3.83 -7.23 -1.26 -0.56 120.40 114.88 3d7s s VAL 124 Ca 0.70 -0.66 0.01 0.00 -1.81 0.00 0.00 61.98 60.23 3d7s s VAL 124 Cb -0.36 -1.14 0.04 0.00 0.56 0.00 0.00 36.38 35.48 3d7s s VAL 124 CO 0.42 0.38 -0.14 -0.76 -0.31 0.00 0.00 175.10 174.69 3d7s s LEU 125 N 0.03 2.82 -0.03 1.32 1.02 0.12 -1.79 118.68 122.17 3d7s s LEU 125 Ca -0.03 -0.99 -0.30 0.00 0.02 0.00 0.00 54.13 52.83 3d7s s LEU 125 Cb -0.11 -1.53 -0.06 0.00 0.02 0.00 0.00 46.19 44.51 3d7s s LEU 125 CO 0.02 -0.10 1.58 0.21 0.02 0.00 0.00 176.35 178.08 3d7s s ASN 126 N 1.22 6.71 -0.50 2.29 2.47 -0.54 -2.51 114.94 124.07 3d7s s ASN 126 Ca -0.01 2.22 0.02 0.00 0.42 0.00 0.00 52.86 55.51 3d7s s ASN 126 Cb -0.16 -2.54 0.54 0.00 -1.45 0.00 0.00 41.25 37.63 3d7s s ASN 126 CO -0.09 -0.87 1.84 0.00 -3.72 0.00 0.00 177.10 174.26 3d7s n ALA 127 N 6.55 5.68 -0.00 1.71 0.00 0.10 -4.33 120.51 130.22 3d7s n ALA 127 Ca 0.16 -3.26 0.00 0.00 0.00 0.00 0.00 53.44 50.34 3d7s n ALA 127 Cb 0.43 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.50 3d7s n ALA 127 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3d7s n GLY 128 N -1.01 1.42 2.77 0.00 0.00 -1.19 -4.66 105.19 102.52 3d7s n GLY 128 Ca 0.56 -1.36 -0.30 0.00 0.00 0.00 0.00 46.02 44.92 3d7s n GLY 128 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3d7s s ASP 129 N -0.06 4.06 1.17 1.61 3.84 -0.71 -1.55 116.67 125.02 3d7s s ASP 129 Ca 0.00 -1.93 0.00 0.00 -0.00 0.00 0.00 52.55 50.62 3d7s s ASP 129 Cb 0.00 -1.01 0.00 0.00 -1.38 0.00 0.00 42.92 40.53 3d7s s ASP 129 CO 0.00 -0.38 0.00 0.61 -0.00 0.00 0.00 175.17 175.40 3d7s n GLY 130 N 4.48 3.19 1.87 2.12 0.00 -0.65 -0.99 105.19 115.20 3d7s n GLY 130 Ca 0.01 -0.04 -0.08 0.00 0.00 0.00 0.00 46.02 45.91 3d7s n GLY 130 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3d7s n SER 131 N 3.42 4.26 0.00 1.61 3.41 -1.26 -4.78 113.62 120.27 3d7s n SER 131 Ca 0.00 -3.09 0.00 0.00 -0.26 0.00 0.00 58.87 55.52 3d7s n SER 131 Cb 0.00 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.22 3d7s n SER 131 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3d7s n ASN 132 N -0.24 0.00 -4.60 4.04 4.05 -0.16 -4.99 115.26 113.37 3d7s n ASN 132 Ca 0.38 0.00 -0.32 0.00 0.45 0.00 0.00 54.58 55.08 3d7s n ASN 132 Cb 1.29 0.00 -0.10 0.00 1.23 0.00 0.00 39.78 42.19 3d7s n ASN 132 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 177.26 173.11 3d7s s GLN 133 N 0.79 2.60 -0.39 1.20 -1.52 -1.26 -4.93 119.66 116.15 3d7s s GLN 133 Ca 0.00 -0.69 0.09 0.00 -1.95 0.00 0.00 55.36 52.82 3d7s s GLN 133 Cb 0.00 -2.52 0.30 0.00 -0.22 0.00 0.00 33.01 30.56 3d7s s GLN 133 CO 0.00 0.61 0.67 1.58 -0.25 0.00 0.00 175.29 177.91 3d7s n HIS 134 N 1.66 -0.49 -0.33 0.91 -0.00 -1.26 -1.74 115.22 113.97 3d7s n HIS 134 Ca -0.16 -3.46 0.25 0.00 -0.00 0.00 0.00 57.72 54.35 3d7s n HIS 134 Cb 0.53 -0.13 0.48 0.00 -0.00 0.00 0.00 29.99 30.86 3d7s n HIS 134 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 3d7s h PRO 135 N 3.51 0.13 -0.14 1.57 0.13 -1.78 -1.81 132.00 133.61 3d7s h PRO 135 Ca 0.06 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 65.12 3d7s h PRO 135 Cb 0.94 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 32.03 3d7s h PRO 135 CO 0.45 0.08 -0.21 1.79 -0.23 0.00 0.00 178.00 179.89 3d7s h THR 136 N 0.13 1.21 0.51 1.56 1.35 -1.96 -1.47 112.91 114.25 3d7s h THR 136 Ca 0.74 -0.99 -0.03 0.00 -0.55 0.00 0.00 66.41 65.59 3d7s h THR 136 Cb 1.79 1.34 0.01 0.00 -1.73 0.00 0.00 68.15 69.55 3d7s h THR 136 CO -0.72 0.30 -0.25 -0.61 -0.25 0.00 0.00 175.52 173.99 3d7s h GLN 137 N 0.22 -0.66 -0.93 4.72 5.75 -1.73 0.34 115.11 122.82 3d7s h GLN 137 Ca 0.04 0.05 0.26 0.00 -0.15 0.00 0.00 58.65 58.85 3d7s h GLN 137 Cb 0.49 0.15 -0.14 0.00 1.07 0.00 0.00 27.48 29.05 3d7s h GLN 137 CO 0.03 -0.44 0.40 1.15 -2.65 0.00 0.00 178.83 177.32 3d7s h THR 138 N -0.84 0.36 0.04 2.39 2.02 -1.60 0.14 112.91 115.41 3d7s h THR 138 Ca -0.07 -0.11 -0.00 0.00 0.77 0.00 0.00 66.41 67.00 3d7s h THR 138 Cb 0.53 0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 3d7s h THR 138 CO 0.12 0.06 -0.02 -0.07 0.37 0.00 0.00 175.52 175.97 3d7s h LEU 139 N 0.31 -0.05 -1.88 2.58 3.38 -1.17 -2.35 115.31 116.14 3d7s h LEU 139 Ca 0.62 -0.48 0.07 0.00 0.09 0.00 0.00 57.88 58.18 3d7s h LEU 139 Cb 1.29 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 42.04 3d7s h LEU 139 CO -0.60 0.47 0.23 0.17 0.09 0.00 0.00 178.44 178.80 3d7s h LEU 140 N -0.58 0.12 0.52 1.67 8.10 0.67 -2.16 115.31 123.67 3d7s h LEU 140 Ca -0.01 0.00 -0.03 0.00 0.11 0.00 0.00 57.88 57.96 3d7s h LEU 140 Cb 0.52 -0.03 0.01 0.00 -0.44 0.00 0.00 40.66 40.72 3d7s h LEU 140 CO 0.01 0.08 -0.25 0.44 -4.11 0.00 0.00 178.44 174.61 3d7s h ASP 141 N 0.14 -0.60 -0.54 0.17 3.32 -0.70 -2.77 116.42 115.44 3d7s h ASP 141 Ca 0.15 0.02 0.05 0.00 0.02 0.00 0.00 57.03 57.27 3d7s h ASP 141 Cb 0.43 0.15 -0.07 0.00 0.22 0.00 0.00 39.33 40.07 3d7s h ASP 141 CO -0.02 -0.36 -0.32 0.18 -1.72 0.00 0.00 179.24 177.00 3d7s n LEU 142 N -4.25 -0.57 -0.25 1.55 4.77 -0.89 -0.79 117.00 116.57 3d7s n LEU 142 Ca -0.09 1.29 -0.04 0.00 -0.03 0.00 0.00 56.01 57.15 3d7s n LEU 142 Cb 0.28 -0.29 0.02 0.00 -2.33 0.00 0.00 43.42 41.10 3d7s n LEU 142 CO 0.21 -0.95 0.63 0.15 -1.33 0.00 0.00 177.39 176.10 3d7s h PHE 143 N 0.00 -0.91 -0.36 -1.77 3.57 -1.46 0.57 116.94 116.57 3d7s h PHE 143 Ca 0.09 0.08 0.07 0.00 3.53 0.00 0.00 57.97 61.74 3d7s h PHE 143 Cb 0.22 0.50 -0.07 0.00 2.79 0.00 0.00 35.95 39.39 3d7s h PHE 143 CO -0.87 -0.38 -0.11 1.15 -2.23 0.00 0.00 178.31 175.87 3d7s h THR 144 N -0.11 0.60 0.37 4.41 2.02 -0.80 0.26 112.91 119.66 3d7s h THR 144 Ca 0.27 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.45 3d7s h THR 144 Cb 0.56 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 3d7s h THR 144 CO -0.76 0.00 -0.45 0.40 0.37 0.00 0.00 175.52 175.08 3d7s h ILE 145 N -0.02 0.11 -1.31 3.11 2.04 0.20 -1.05 117.51 120.58 3d7s h ILE 145 Ca 0.18 0.00 0.38 0.00 1.00 0.00 0.00 64.86 66.42 3d7s h ILE 145 Cb 0.29 0.11 -0.06 0.00 -0.74 0.00 0.00 36.82 36.43 3d7s h ILE 145 CO -0.39 0.00 0.94 -0.61 0.00 0.00 0.00 178.15 178.09 3d7s h GLN 146 N -0.86 0.02 0.03 2.37 5.75 0.76 0.41 115.11 123.59 3d7s h GLN 146 Ca -0.03 -0.00 -0.27 0.00 -0.15 0.00 0.00 58.65 58.19 3d7s h GLN 146 Cb 0.78 -0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.29 3d7s h GLN 146 CO -0.11 0.01 -1.45 1.49 -2.65 0.00 0.00 178.83 176.13 3d7s h GLU 147 N 0.02 0.07 0.00 1.69 4.81 0.68 -1.53 114.58 120.32 3d7s h GLU 147 Ca 0.63 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.74 3d7s h GLU 147 Cb 2.48 0.04 0.00 0.00 0.63 0.00 0.00 28.75 31.90 3d7s h GLU 147 CO -0.03 0.83 -0.96 0.25 -0.73 0.00 0.00 179.01 178.37 3d7s n THR 148 N -3.26 0.17 -0.00 0.32 -2.24 -0.13 -4.23 114.28 104.91 3d7s n THR 148 Ca -0.12 -0.23 0.05 0.00 -2.27 0.00 0.00 64.05 61.49 3d7s n THR 148 Cb 1.01 0.21 -0.08 0.00 -2.10 0.00 0.00 70.33 69.37 3d7s n THR 148 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d7s n GLN 149 N -1.94 0.32 0.00 -0.78 1.13 0.13 -4.95 117.38 111.30 3d7s n GLN 149 Ca 0.02 -0.10 0.00 0.00 -1.94 0.00 0.00 57.00 54.99 3d7s n GLN 149 Cb 0.43 -1.25 0.00 0.00 0.11 0.00 0.00 30.24 29.52 3d7s n GLN 149 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3d7s n GLY 150 N 1.90 2.87 3.43 1.08 0.00 -0.58 -4.96 105.19 108.92 3d7s n GLY 150 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 3d7s n GLY 150 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3d7s s ARG 151 N -0.20 1.35 -0.21 1.61 1.70 -1.26 -4.97 118.95 116.98 3d7s s ARG 151 Ca 0.00 -1.32 0.15 0.00 -0.47 0.00 0.00 55.73 54.09 3d7s s ARG 151 Cb 0.00 0.40 0.45 0.00 -0.57 0.00 0.00 34.95 35.23 3d7s s ARG 151 CO 0.00 -0.52 1.18 1.28 -1.08 0.00 0.00 175.30 176.16 3d7s n LEU 152 N -0.31 2.96 -3.85 -1.89 4.77 -1.26 -4.30 117.00 113.12 3d7s n LEU 152 Ca -0.02 -3.70 -0.09 0.00 -0.03 0.00 0.00 56.01 52.16 3d7s n LEU 152 Cb 0.63 -0.17 -0.06 0.00 -2.33 0.00 0.00 43.42 41.49 3d7s n LEU 152 CO 0.25 1.42 0.01 1.51 -1.33 0.00 0.00 177.39 179.25 3d7s s ASP 153 N -3.27 0.00 -0.97 -1.43 -4.77 -1.26 -4.66 116.67 100.31 3d7s s ASP 153 Ca 0.40 -0.66 -0.13 0.00 -3.30 0.00 0.00 52.55 48.85 3d7s s ASP 153 Cb 0.38 0.42 0.01 0.00 -1.09 0.00 0.00 42.92 42.63 3d7s s ASP 153 CO -0.04 -0.84 0.67 0.59 0.70 0.00 0.00 175.17 176.25 3d7s n ASN 154 N -0.17 -5.14 -4.03 2.11 3.02 0.23 -4.89 115.26 106.39 3d7s n ASN 154 Ca -0.12 -0.95 -0.08 0.00 -0.03 0.00 0.00 54.58 53.40 3d7s n ASN 154 Cb 0.63 -2.45 -0.10 0.00 -0.61 0.00 0.00 39.78 37.25 3d7s n ASN 154 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3d7s s LEU 155 N -5.75 2.27 -0.28 3.41 1.43 -0.83 -4.94 118.68 113.98 3d7s s LEU 155 Ca 0.22 -0.82 -0.06 0.00 -1.03 0.00 0.00 54.13 52.44 3d7s s LEU 155 Cb -0.10 0.30 0.01 0.00 0.03 0.00 0.00 46.19 46.43 3d7s s LEU 155 CO 0.89 -0.54 0.06 -1.00 0.23 0.00 0.00 176.35 175.99 3d7s s HIS 156 N -3.29 3.13 -0.08 0.29 3.76 -1.26 0.15 115.29 117.99 3d7s s HIS 156 Ca 0.01 -1.04 0.03 0.00 -0.15 0.00 0.00 55.06 53.91 3d7s s HIS 156 Cb 0.03 -2.22 -0.02 0.00 1.11 0.00 0.00 32.58 31.48 3d7s s HIS 156 CO -0.08 -0.59 -0.16 0.08 -0.85 0.00 0.00 174.74 173.15 3d7s s VAL 157 N 1.48 2.87 0.01 -0.90 1.01 -0.19 -2.05 120.40 122.63 3d7s s VAL 157 Ca 0.02 -0.76 0.07 0.00 0.00 0.00 0.00 61.98 61.31 3d7s s VAL 157 Cb -0.17 -2.14 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 3d7s s VAL 157 CO 0.01 0.56 -0.22 0.00 0.00 0.00 0.00 175.10 175.46 3d7s s ALA 158 N -0.24 2.41 -0.10 5.51 0.00 -0.04 -0.64 121.76 128.66 3d7s s ALA 158 Ca 0.01 -1.16 -0.02 0.00 0.00 0.00 0.00 51.96 50.79 3d7s s ALA 158 Cb -0.13 -0.66 0.03 0.00 0.00 0.00 0.00 23.12 22.36 3d7s s ALA 158 CO 0.03 0.55 0.00 -1.64 0.00 0.00 0.00 175.76 174.70 3d7s s MET 159 N -1.06 0.70 0.06 0.00 -1.94 -1.06 -0.06 119.30 115.94 3d7s s MET 159 Ca 0.12 -0.02 0.06 0.00 -1.71 0.00 0.00 55.69 54.15 3d7s s MET 159 Cb -0.10 -1.23 -0.04 0.00 2.01 0.00 0.00 34.83 35.47 3d7s s MET 159 CO 0.02 -0.36 -0.11 0.08 -0.01 0.00 0.00 175.02 174.64 3d7s s VAL 160 N 1.93 3.29 0.00 -6.03 1.01 -0.11 -0.93 120.40 119.57 3d7s s VAL 160 Ca 0.04 -1.11 0.00 0.00 0.00 0.00 0.00 61.98 60.91 3d7s s VAL 160 Cb -0.13 -2.47 0.00 0.00 0.00 0.00 0.00 36.38 33.78 3d7s s VAL 160 CO -0.06 0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.90 3d7s n GLY 161 N 1.16 0.17 3.53 4.51 0.00 -1.10 -2.12 105.19 111.35 3d7s n GLY 161 Ca -0.15 -2.00 -0.43 0.00 0.00 0.00 0.00 46.02 43.45 3d7s n GLY 161 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3d7s s ASP 162 N -4.00 6.37 -0.01 1.61 3.68 -1.26 -4.44 116.67 118.62 3d7s s ASP 162 Ca 0.00 -0.25 0.21 0.00 2.13 0.00 0.00 52.55 54.64 3d7s s ASP 162 Cb 0.00 -2.44 -0.25 0.00 -1.45 0.00 0.00 42.92 38.78 3d7s s ASP 162 CO 0.00 -1.18 0.76 0.18 0.13 0.00 0.00 175.17 175.06 3d7s n LEU 163 N 7.38 0.63 0.14 -1.34 4.77 -1.13 -2.81 117.00 124.64 3d7s n LEU 163 Ca 0.03 -0.30 0.01 0.00 -0.03 0.00 0.00 56.01 55.72 3d7s n LEU 163 Cb 0.48 -0.01 0.14 0.00 -2.33 0.00 0.00 43.42 41.70 3d7s n LEU 163 CO 0.64 0.15 0.49 0.50 -1.33 0.00 0.00 177.39 177.84 3d7s h LYS 164 N 0.00 0.00 0.00 3.23 3.64 -1.18 -3.33 116.57 118.93 3d7s h LYS 164 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3d7s h LYS 164 Cb 0.69 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 3d7s h LYS 164 CO 0.00 0.57 -0.09 0.66 -2.27 0.00 0.00 179.45 178.32 3d7s n TYR 165 N -3.47 0.00 -1.54 1.91 4.01 -1.26 -4.83 117.16 111.98 3d7s n TYR 165 Ca 0.00 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.45 3d7s n TYR 165 Cb 0.67 -0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.62 3d7s n TYR 165 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3d7s n GLY 166 N 1.05 -0.06 0.29 2.72 0.00 -1.12 -4.80 105.19 103.26 3d7s n GLY 166 Ca 0.00 0.58 -0.13 0.00 0.00 0.00 0.00 46.02 46.48 3d7s n GLY 166 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3d7s h ARG 167 N 15.95 -0.45 0.00 1.61 -0.00 -1.92 -2.45 114.38 127.12 3d7s h ARG 167 Ca -0.12 0.03 -0.01 0.00 -0.00 0.00 0.00 59.98 59.87 3d7s h ARG 167 Cb 1.19 0.10 -0.00 0.00 -0.00 0.00 0.00 29.97 31.26 3d7s h ARG 167 CO 1.19 -0.30 -0.06 1.79 -0.00 0.00 0.00 179.97 182.59 3d7s h THR 168 N -0.46 0.53 0.25 0.08 1.35 -1.95 -3.09 112.91 109.62 3d7s h THR 168 Ca 0.03 -0.27 -0.01 0.00 -0.55 0.00 0.00 66.41 65.61 3d7s h THR 168 Cb 0.50 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 3d7s h THR 168 CO -0.16 0.06 -0.12 0.58 -0.25 0.00 0.00 175.52 175.63 3d7s h VAL 169 N 0.00 0.17 -0.68 6.82 2.07 -1.83 -3.08 116.25 119.72 3d7s h VAL 169 Ca -0.00 -0.83 0.06 0.00 0.82 0.00 0.00 66.70 66.75 3d7s h VAL 169 Cb 0.17 0.29 -0.08 0.00 -1.52 0.00 0.00 31.29 30.15 3d7s h VAL 169 CO 0.01 0.05 -0.40 1.41 0.02 0.00 0.00 177.57 178.65 3d7s n HIS 170 N -5.00 -0.30 0.25 1.57 8.25 -1.08 0.30 115.22 119.22 3d7s n HIS 170 Ca -0.05 0.85 0.10 0.00 -0.26 0.00 0.00 57.72 58.36 3d7s n HIS 170 Cb 0.17 -0.54 0.67 0.00 1.12 0.00 0.00 29.99 31.40 3d7s n HIS 170 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 3d7s h SER 171 N 0.00 0.00 0.19 0.41 4.64 -1.69 -0.29 113.55 116.81 3d7s h SER 171 Ca 0.11 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.27 3d7s h SER 171 Cb 0.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 3d7s h SER 171 CO -0.64 0.13 -0.58 0.25 -0.87 0.00 0.00 176.83 175.12 3d7s h LEU 172 N 0.00 0.45 -0.58 5.97 5.85 -0.05 -0.14 115.31 126.80 3d7s h LEU 172 Ca -0.00 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.47 3d7s h LEU 172 Cb 0.30 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.20 3d7s h LEU 172 CO 0.02 0.93 -0.12 0.41 -0.34 0.00 0.00 178.44 179.34 3d7s n THR 173 N -3.92 0.00 -0.10 1.05 -1.04 0.07 -2.04 114.28 108.31 3d7s n THR 173 Ca -0.03 -0.15 -0.20 0.00 -2.04 0.00 0.00 64.05 61.62 3d7s n THR 173 Cb 0.61 0.29 -0.11 0.00 -1.82 0.00 0.00 70.33 69.30 3d7s n THR 173 CO 0.00 0.00 0.00 -0.61 -0.64 0.00 0.00 175.07 173.82 3d7s h GLN 174 N 1.42 0.00 0.58 -2.82 5.75 -0.74 -3.31 115.11 115.99 3d7s h GLN 174 Ca 0.00 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.47 3d7s h GLN 174 Cb 0.45 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.00 3d7s h GLN 174 CO 0.00 0.96 -0.28 0.00 -2.65 0.00 0.00 178.83 176.86 3d7s h ALA 175 N -0.47 -0.77 -0.22 3.38 0.00 -1.03 -2.22 119.26 117.93 3d7s h ALA 175 Ca -0.31 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.48 3d7s h ALA 175 Cb 1.24 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 3d7s h ALA 175 CO -0.18 -0.88 0.37 -0.07 0.00 0.00 0.00 179.25 178.48 3d7s h LEU 176 N -0.88 0.00 -1.62 0.00 3.38 -1.63 0.80 115.31 115.36 3d7s h LEU 176 Ca -0.08 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 3d7s h LEU 176 Cb 0.63 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 3d7s h LEU 176 CO 0.13 0.00 -0.21 0.00 0.09 0.00 0.00 178.44 178.45 3d7s h ALA 177 N 1.46 1.49 0.00 1.53 0.00 -1.49 -1.22 119.26 121.03 3d7s h ALA 177 Ca 0.10 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3d7s h ALA 177 Cb 0.84 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3d7s h ALA 177 CO -0.00 0.26 0.00 1.63 0.00 0.00 0.00 179.25 181.14 3d7s n LYS 178 N -4.05 0.79 -4.14 0.00 5.02 0.28 -4.75 118.16 111.31 3d7s n LYS 178 Ca -0.02 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.17 3d7s n LYS 178 Cb 0.28 -1.31 -0.10 0.00 -0.02 0.00 0.00 35.03 33.89 3d7s n LYS 178 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 3d7s s PHE 179 N -0.63 0.82 0.16 2.13 0.40 -0.46 -4.95 117.98 115.44 3d7s s PHE 179 Ca 0.00 -1.21 -0.03 0.00 -0.60 0.00 0.00 56.93 55.09 3d7s s PHE 179 Cb 0.00 -0.46 -0.05 0.00 0.51 0.00 0.00 43.02 43.02 3d7s s PHE 179 CO 0.00 -0.51 0.37 -0.51 0.70 0.00 0.00 175.22 175.27 3d7s s ASP 180 N -3.04 6.45 -1.75 1.36 -0.00 -1.26 -4.53 116.67 113.91 3d7s s ASP 180 Ca 0.22 0.52 0.00 0.00 -0.00 0.00 0.00 52.55 53.30 3d7s s ASP 180 Cb 0.07 -2.06 0.00 0.00 -0.00 0.00 0.00 42.92 40.93 3d7s s ASP 180 CO 0.01 0.03 0.00 0.61 -0.00 0.00 0.00 175.17 175.81 3d7s n GLY 181 N -0.13 -0.25 3.78 0.21 0.00 -1.26 0.76 105.19 108.30 3d7s n GLY 181 Ca -0.03 -0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 3d7s n GLY 181 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3d7s s ASN 182 N -2.16 6.37 -0.20 1.61 0.01 -1.26 -1.79 114.94 117.53 3d7s s ASN 182 Ca 0.00 0.43 -0.04 0.00 -0.71 0.00 0.00 52.86 52.53 3d7s s ASN 182 Cb 0.00 -2.12 -0.02 0.00 0.41 0.00 0.00 41.25 39.52 3d7s s ASN 182 CO 0.00 0.23 -0.02 -0.60 -1.51 0.00 0.00 177.10 175.20 3d7s s ARG 183 N -0.08 3.58 -0.14 -0.60 6.06 0.12 -3.91 118.95 123.97 3d7s s ARG 183 Ca 0.13 -0.54 -0.02 0.00 -2.50 0.00 0.00 55.73 52.80 3d7s s ARG 183 Cb -0.12 -3.03 -0.02 0.00 0.06 0.00 0.00 34.95 31.83 3d7s s ARG 183 CO 0.02 0.01 -0.06 -0.06 -2.50 0.00 0.00 175.30 172.72 3d7s s PHE 184 N 0.98 2.97 -0.25 5.12 0.08 0.44 -1.02 117.98 126.29 3d7s s PHE 184 Ca 0.01 -0.34 0.03 0.00 0.12 0.00 0.00 56.93 56.75 3d7s s PHE 184 Cb -0.14 -1.91 0.06 0.00 -0.57 0.00 0.00 43.02 40.46 3d7s s PHE 184 CO 0.01 -0.03 -0.10 0.71 -0.10 0.00 0.00 175.22 175.71 3d7s s TYR 185 N 0.23 3.09 -0.11 0.36 1.51 0.19 -0.28 117.35 122.33 3d7s s TYR 185 Ca -0.04 -2.21 -0.16 0.00 -1.01 0.00 0.00 57.07 53.64 3d7s s TYR 185 Cb -0.14 -1.86 -0.05 0.00 -0.11 0.00 0.00 41.96 39.80 3d7s s TYR 185 CO 0.03 -0.86 0.41 -0.06 -1.11 0.00 0.00 175.55 173.97 3d7s s PHE 186 N 1.16 3.53 -0.25 2.71 0.08 0.94 -2.57 117.98 123.57 3d7s s PHE 186 Ca -0.08 0.82 0.01 0.00 0.12 0.00 0.00 56.93 57.80 3d7s s PHE 186 Cb -0.20 -2.46 0.07 0.00 -0.57 0.00 0.00 43.02 39.86 3d7s s PHE 186 CO -0.05 0.25 -0.04 0.42 -0.10 0.00 0.00 175.22 175.70 3d7s s ILE 187 N 0.34 1.64 0.08 0.64 1.01 -0.10 0.00 121.20 124.82 3d7s s ILE 187 Ca 0.23 -1.39 -0.26 0.00 0.00 0.00 0.00 60.65 59.23 3d7s s ILE 187 Cb -0.15 -1.93 0.08 0.00 0.01 0.00 0.00 42.46 40.47 3d7s s ILE 187 CO 0.09 -0.17 0.67 0.00 0.00 0.00 0.00 174.94 175.53 3d7s s ALA 188 N 1.32 -1.68 0.32 9.38 0.00 -1.22 -2.69 121.76 127.20 3d7s s ALA 188 Ca -0.04 0.77 -0.29 0.00 0.00 0.00 0.00 51.96 52.40 3d7s s ALA 188 Cb -0.19 0.59 -0.11 0.00 0.00 0.00 0.00 23.12 23.42 3d7s s ALA 188 CO -0.07 -0.66 1.43 -1.25 0.00 0.00 0.00 175.76 175.20 3d7s s PRO 189 N -3.06 4.23 0.21 0.00 0.04 -1.26 -4.79 135.00 130.37 3d7s s PRO 189 Ca -0.01 2.39 -0.11 0.00 0.04 0.00 0.00 61.00 63.31 3d7s s PRO 189 Cb -0.01 -3.04 0.29 0.00 0.04 0.00 0.00 34.50 31.77 3d7s s PRO 189 CO -0.07 -0.40 1.67 -0.44 0.04 0.00 0.00 177.00 177.79 3d7s h ASP 190 N 3.86 -0.26 -1.20 6.66 3.32 -1.99 0.79 116.42 127.60 3d7s h ASP 190 Ca -0.49 0.15 0.35 0.00 0.02 0.00 0.00 57.03 57.06 3d7s h ASP 190 Cb 1.23 0.26 -0.05 0.00 0.22 0.00 0.00 39.33 40.99 3d7s h ASP 190 CO 0.70 -0.11 1.06 0.00 -1.72 0.00 0.00 179.24 179.17 3d7s h ALA 191 N 1.55 3.09 -0.73 3.45 0.00 -2.02 -1.90 119.26 122.71 3d7s h ALA 191 Ca 0.32 -0.04 -0.42 0.00 0.00 0.00 0.00 54.91 54.76 3d7s h ALA 191 Cb 0.51 0.09 -0.42 0.00 0.00 0.00 0.00 17.79 17.97 3d7s h ALA 191 CO -0.52 -1.67 -0.96 1.28 0.00 0.00 0.00 179.25 177.39 3d7s n LEU 192 N -3.70 3.34 -4.50 0.00 4.77 0.27 -5.01 117.00 112.17 3d7s n LEU 192 Ca 0.26 -4.05 -0.28 0.00 -0.03 0.00 0.00 56.01 51.91 3d7s n LEU 192 Cb 1.43 0.02 0.25 0.00 -2.33 0.00 0.00 43.42 42.79 3d7s n LEU 192 CO 0.33 1.67 0.53 0.00 -1.33 0.00 0.00 177.39 178.59 3d7s s ALA 193 N -3.63 -0.42 0.26 -1.18 0.00 -0.72 -2.04 121.76 114.03 3d7s s ALA 193 Ca 0.40 -0.17 -0.30 0.00 0.00 0.00 0.00 51.96 51.89 3d7s s ALA 193 Cb 0.38 -3.23 -0.10 0.00 0.00 0.00 0.00 23.12 20.17 3d7s s ALA 193 CO -0.01 -3.81 1.47 1.41 0.00 0.00 0.00 175.76 174.83 3d7s s MET 194 N -4.50 4.23 0.61 0.00 1.75 -1.26 -2.68 119.30 117.45 3d7s s MET 194 Ca 0.68 2.36 -0.18 0.00 -1.25 0.00 0.00 55.69 57.30 3d7s s MET 194 Cb -0.24 -3.09 -0.04 0.00 2.84 0.00 0.00 34.83 34.29 3d7s s MET 194 CO 0.64 -0.47 0.97 -2.30 -0.65 0.00 0.00 175.02 173.21 3d7s n PRO 195 N 2.32 0.87 -0.02 4.11 -0.02 -1.26 -4.90 135.00 136.10 3d7s n PRO 195 Ca 0.07 0.34 -0.12 0.00 -2.02 0.00 0.00 63.50 61.77 3d7s n PRO 195 Cb 0.40 -2.17 -0.07 0.00 -0.02 0.00 0.00 33.50 31.63 3d7s n PRO 195 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 3d7s h GLN 196 N 0.44 0.15 -1.04 -0.52 5.75 -2.00 -3.02 115.11 114.86 3d7s h GLN 196 Ca -0.49 -0.04 0.36 0.00 -0.15 0.00 0.00 58.65 58.34 3d7s h GLN 196 Cb 1.37 -0.02 -0.15 0.00 1.07 0.00 0.00 27.48 29.74 3d7s h GLN 196 CO 0.51 0.34 0.60 0.10 -2.65 0.00 0.00 178.83 177.72 3d7s h TYR 197 N -0.07 0.85 0.02 3.99 -0.00 -1.99 0.13 116.97 119.90 3d7s h TYR 197 Ca 0.03 0.04 -0.00 0.00 0.00 0.00 0.00 58.73 58.79 3d7s h TYR 197 Cb 0.26 -0.22 0.00 0.00 0.00 0.00 0.00 36.73 36.78 3d7s h TYR 197 CO 0.01 -0.26 -0.01 0.82 -0.00 0.00 0.00 178.16 178.72 3d7s h ILE 198 N 0.21 1.23 -0.12 -0.90 1.08 -1.90 -2.60 117.51 114.51 3d7s h ILE 198 Ca 0.77 -0.81 0.03 0.00 -0.39 0.00 0.00 64.86 64.47 3d7s h ILE 198 Cb 1.94 1.78 -0.03 0.00 -3.07 0.00 0.00 36.82 37.43 3d7s h ILE 198 CO -0.62 0.21 -0.07 -0.07 -0.69 0.00 0.00 178.15 176.90 3d7s h LEU 199 N -0.38 -0.24 -1.04 1.44 3.38 -0.76 0.89 115.31 118.60 3d7s h LEU 199 Ca -0.00 0.05 0.22 0.00 0.09 0.00 0.00 57.88 58.24 3d7s h LEU 199 Cb 0.36 0.13 -0.11 0.00 0.09 0.00 0.00 40.66 41.13 3d7s h LEU 199 CO 0.01 -0.10 0.61 0.44 0.09 0.00 0.00 178.44 179.48 3d7s h ASP 200 N -0.08 0.72 0.65 -0.43 3.45 -1.22 0.77 116.42 120.28 3d7s h ASP 200 Ca 0.07 0.11 -0.17 0.00 0.43 0.00 0.00 57.03 57.47 3d7s h ASP 200 Cb 0.18 -0.01 -0.02 0.00 -0.56 0.00 0.00 39.33 38.92 3d7s h ASP 200 CO -0.16 0.20 -0.78 -0.03 -1.57 0.00 0.00 179.24 176.89 3d7s h MET 201 N 0.67 0.10 -0.50 3.56 4.05 -0.93 -2.36 114.93 119.52 3d7s h MET 201 Ca 0.60 -0.09 -0.10 0.00 -0.28 0.00 0.00 59.70 59.83 3d7s h MET 201 Cb 1.07 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.88 3d7s h MET 201 CO -0.41 0.83 -0.09 -0.07 0.23 0.00 0.00 176.91 177.40 3d7s h LEU 202 N 0.06 0.94 -0.13 3.39 3.38 0.28 -3.16 115.31 120.06 3d7s h LEU 202 Ca -0.02 -0.35 -0.16 0.00 0.09 0.00 0.00 57.88 57.44 3d7s h LEU 202 Cb 1.37 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.87 3d7s h LEU 202 CO 0.11 1.07 -0.54 0.44 0.09 0.00 0.00 178.44 179.60 3d7s h ASP 203 N 0.79 0.71 0.00 -0.43 3.32 -0.70 0.10 116.42 120.21 3d7s h ASP 203 Ca 0.13 -0.62 0.00 0.00 0.02 0.00 0.00 57.03 56.56 3d7s h ASP 203 Cb 0.64 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.98 3d7s h ASP 203 CO 0.04 1.21 0.00 1.21 -1.72 0.00 0.00 179.24 179.98 3d7s n GLU 204 N -4.17 0.36 0.00 3.56 4.07 -0.89 -0.71 120.64 122.86 3d7s n GLU 204 Ca -0.07 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.03 3d7s n GLU 204 Cb 0.62 -1.06 0.00 0.00 -0.06 0.00 0.00 31.44 30.94 3d7s n GLU 204 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 3d7s n LYS 205 N -0.56 -0.13 -1.18 5.31 5.02 -1.16 -5.01 118.16 120.45 3d7s n LYS 205 Ca 0.01 -0.45 -0.06 0.00 -2.02 0.00 0.00 58.31 55.79 3d7s n LYS 205 Cb 0.01 -0.80 -0.03 0.00 -0.02 0.00 0.00 35.03 34.19 3d7s n LYS 205 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3d7s n GLY 206 N -0.06 0.83 3.75 0.72 0.00 0.12 -5.00 105.19 105.56 3d7s n GLY 206 Ca 0.00 -0.54 -0.40 0.00 0.00 0.00 0.00 46.02 45.08 3d7s n GLY 206 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d7s s ILE 207 N -2.14 4.40 -0.26 -0.61 -1.09 0.01 -5.01 121.20 116.50 3d7s s ILE 207 Ca 0.00 1.85 -0.14 0.00 -2.23 0.00 0.00 60.65 60.12 3d7s s ILE 207 Cb 0.00 -4.21 -0.04 0.00 -1.58 0.00 0.00 42.46 36.63 3d7s s ILE 207 CO 0.00 0.45 0.34 0.00 -1.23 0.00 0.00 174.94 174.49 3d7s s ALA 208 N -0.72 3.56 0.04 9.38 0.00 -1.25 -4.46 121.76 128.32 3d7s s ALA 208 Ca 0.40 -0.82 0.01 0.00 0.00 0.00 0.00 51.96 51.55 3d7s s ALA 208 Cb -0.23 -2.64 -0.03 0.00 0.00 0.00 0.00 23.12 20.22 3d7s s ALA 208 CO 0.28 -0.57 -0.06 1.67 0.00 0.00 0.00 175.76 177.08 3d7s s TRP 209 N 1.86 0.56 0.01 0.00 1.48 -1.25 0.17 118.94 121.76 3d7s s TRP 209 Ca 0.14 -0.61 -0.05 0.00 -1.06 0.00 0.00 56.10 54.52 3d7s s TRP 209 Cb -0.16 -0.35 -0.01 0.00 -1.16 0.00 0.00 33.47 31.80 3d7s s TRP 209 CO 0.09 -0.15 0.09 -1.54 -4.06 0.00 0.00 176.95 171.38 3d7s s SER 210 N -1.84 0.09 0.08 -2.66 1.04 0.61 -4.95 113.70 106.07 3d7s s SER 210 Ca -0.08 -0.29 0.03 0.00 0.48 0.00 0.00 55.95 56.09 3d7s s SER 210 Cb -0.07 0.17 -0.04 0.00 0.10 0.00 0.00 66.02 66.19 3d7s s SER 210 CO -0.02 -0.34 0.11 -0.76 0.98 0.00 0.00 173.24 173.21 3d7s s LEU 211 N -1.38 3.92 0.25 2.42 1.43 -1.26 -0.04 118.68 124.02 3d7s s LEU 211 Ca -0.15 0.04 0.02 0.00 -1.03 0.00 0.00 54.13 53.01 3d7s s LEU 211 Cb -0.08 -2.58 -0.04 0.00 0.03 0.00 0.00 46.19 43.52 3d7s s LEU 211 CO 0.01 0.16 0.17 -1.00 0.23 0.00 0.00 176.35 175.92 3d7s s HIS 212 N -1.44 1.41 -0.09 0.29 3.76 0.10 -4.91 115.29 114.41 3d7s s HIS 212 Ca 0.31 -1.44 0.09 0.00 -0.15 0.00 0.00 55.06 53.87 3d7s s HIS 212 Cb -0.12 -0.67 -0.13 0.00 1.11 0.00 0.00 32.58 32.77 3d7s s HIS 212 CO 0.23 -0.66 0.05 -1.13 -0.85 0.00 0.00 174.74 172.39 3d7s n SER 213 N -0.71 2.54 -3.98 1.40 3.41 -1.26 -3.39 113.62 111.62 3d7s n SER 213 Ca 0.03 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.46 3d7s n SER 213 Cb 0.65 0.81 -0.15 0.00 -0.26 0.00 0.00 64.21 65.26 3d7s n SER 213 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3d7s s SER 214 N -4.14 0.95 0.23 4.04 1.04 -1.26 -4.78 113.70 109.78 3d7s s SER 214 Ca -0.05 -0.14 -0.10 0.00 0.48 0.00 0.00 55.95 56.14 3d7s s SER 214 Cb 0.03 -0.20 0.34 0.00 0.10 0.00 0.00 66.02 66.29 3d7s s SER 214 CO 0.41 0.06 1.63 0.40 0.98 0.00 0.00 173.24 176.73 3d7s h ILE 215 N 5.25 0.35 -0.81 -1.02 2.04 -1.96 -1.55 117.51 119.82 3d7s h ILE 215 Ca -0.32 -0.02 0.15 0.00 1.00 0.00 0.00 64.86 65.67 3d7s h ILE 215 Cb 1.18 0.29 -0.15 0.00 -0.74 0.00 0.00 36.82 37.40 3d7s h ILE 215 CO 0.49 0.01 -0.26 1.05 0.00 0.00 0.00 178.15 179.44 3d7s h GLU 216 N 0.06 -0.03 -0.92 2.37 4.11 -1.94 -1.15 114.58 117.07 3d7s h GLU 216 Ca 0.36 0.00 0.15 0.00 0.07 0.00 0.00 59.36 59.94 3d7s h GLU 216 Cb 0.59 0.01 -0.15 0.00 0.50 0.00 0.00 28.75 29.70 3d7s h GLU 216 CO -0.66 -0.02 -0.33 0.39 0.07 0.00 0.00 179.01 178.47 3d7s n GLU 217 N -5.51 -0.18 0.00 1.06 1.02 -0.58 -1.61 120.64 114.84 3d7s n GLU 217 Ca 0.10 1.42 0.10 0.00 -0.02 0.00 0.00 57.16 58.76 3d7s n GLU 217 Cb 0.41 -2.11 -0.04 0.00 -0.02 0.00 0.00 31.44 29.67 3d7s n GLU 217 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 3d7s n VAL 218 N -5.39 0.00 -0.42 2.62 0.24 -0.96 -4.58 118.33 109.84 3d7s n VAL 218 Ca 0.11 -0.19 0.36 0.00 -2.04 0.00 0.00 64.34 62.58 3d7s n VAL 218 Cb 0.39 1.16 0.64 0.00 -1.47 0.00 0.00 33.84 34.55 3d7s n VAL 218 CO 0.00 0.00 0.00 -0.03 -2.14 0.00 0.00 176.83 174.66 3d7s h MET 219 N 1.47 0.04 -0.23 7.34 -1.53 -0.23 -2.94 114.93 118.85 3d7s h MET 219 Ca 0.00 -0.00 0.05 0.00 -3.44 0.00 0.00 59.70 56.31 3d7s h MET 219 Cb 0.62 -0.01 -0.07 0.00 -0.55 0.00 0.00 31.60 31.59 3d7s h MET 219 CO 0.00 0.03 -0.44 0.00 0.14 0.00 0.00 176.91 176.64 3d7s h ALA 220 N 1.72 -0.58 -0.46 0.39 0.00 -1.79 -3.31 119.26 115.24 3d7s h ALA 220 Ca 0.85 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.77 3d7s h ALA 220 Cb 2.55 0.85 0.00 0.00 0.00 0.00 0.00 17.79 21.20 3d7s h ALA 220 CO -0.54 -0.93 0.00 0.39 0.00 0.00 0.00 179.25 178.17 3d7s n GLU 221 N -5.43 2.59 -2.48 0.00 4.71 -1.11 -4.24 120.64 114.68 3d7s n GLU 221 Ca -0.03 -2.22 -0.42 0.00 -0.01 0.00 0.00 57.16 54.48 3d7s n GLU 221 Cb 0.36 -1.40 -0.03 0.00 -1.01 0.00 0.00 31.44 29.36 3d7s n GLU 221 CO 0.00 0.00 0.00 0.14 0.09 0.00 0.00 177.13 177.36 3d7s s VAL 222 N -1.07 4.13 -0.10 2.62 -7.23 -1.23 -4.70 120.40 112.82 3d7s s VAL 222 Ca 0.33 1.58 0.01 0.00 -1.81 0.00 0.00 61.98 62.09 3d7s s VAL 222 Cb 0.18 -4.01 -0.25 0.00 0.56 0.00 0.00 36.38 32.86 3d7s s VAL 222 CO 0.24 0.15 0.45 0.47 -0.31 0.00 0.00 175.10 176.10 3d7s n ASP 223 N 3.60 1.63 -3.97 4.85 8.00 -0.87 -4.54 116.55 125.24 3d7s n ASP 223 Ca 0.07 0.27 -0.22 0.00 0.71 0.00 0.00 54.79 55.62 3d7s n ASP 223 Cb 0.47 -0.53 -0.16 0.00 -0.02 0.00 0.00 41.12 40.88 3d7s n ASP 223 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3d7s s ILE 224 N -2.57 0.87 -0.16 0.53 -1.09 -1.05 -1.20 121.20 116.53 3d7s s ILE 224 Ca -0.16 -0.34 -0.01 0.00 -2.23 0.00 0.00 60.65 57.92 3d7s s ILE 224 Cb 0.07 -0.82 -0.01 0.00 -1.58 0.00 0.00 42.46 40.13 3d7s s ILE 224 CO 0.79 0.29 -0.12 -0.22 -1.23 0.00 0.00 174.94 174.45 3d7s s LEU 225 N 0.67 2.64 -0.32 2.97 2.96 -0.67 -0.86 118.68 126.07 3d7s s LEU 225 Ca -0.12 -0.41 -0.00 0.00 -0.22 0.00 0.00 54.13 53.38 3d7s s LEU 225 Cb -0.14 -1.61 0.07 0.00 0.50 0.00 0.00 46.19 45.00 3d7s s LEU 225 CO 0.02 0.09 0.02 -0.47 -1.32 0.00 0.00 176.35 174.69 3d7s s TYR 226 N 0.80 3.38 0.26 5.38 5.04 0.92 -0.79 117.35 132.34 3d7s s TYR 226 Ca -0.05 -2.18 -0.16 0.00 -2.44 0.00 0.00 57.07 52.25 3d7s s TYR 226 Cb -0.15 -2.37 -0.08 0.00 0.35 0.00 0.00 41.96 39.71 3d7s s TYR 226 CO 0.01 -0.86 0.69 -1.64 -1.34 0.00 0.00 175.55 172.40 3d7s s MET 227 N 1.16 4.06 0.11 4.97 -1.94 0.01 -0.93 119.30 126.74 3d7s s MET 227 Ca -0.02 0.66 -0.08 0.00 -1.71 0.00 0.00 55.69 54.54 3d7s s MET 227 Cb -0.20 -2.67 -0.01 0.00 2.01 0.00 0.00 34.83 33.96 3d7s s MET 227 CO -0.03 0.30 0.20 0.95 -0.01 0.00 0.00 175.02 176.43 3d7s s THR 228 N -1.74 0.13 0.12 2.05 -4.23 -0.90 -4.21 115.64 106.86 3d7s s THR 228 Ca 0.48 -1.26 0.09 0.00 -1.18 0.00 0.00 61.69 59.81 3d7s s THR 228 Cb -0.13 -1.48 -0.04 0.00 1.34 0.00 0.00 72.50 72.19 3d7s s THR 228 CO 0.19 -0.57 -0.17 -0.60 -0.54 0.00 0.00 174.62 172.93 3d7s s ARG 229 N -3.89 1.83 -0.41 3.99 3.52 -1.26 -4.45 118.95 118.28 3d7s s ARG 229 Ca 0.08 -1.18 -0.09 0.00 -0.13 0.00 0.00 55.73 54.41 3d7s s ARG 229 Cb 0.05 -2.13 0.07 0.00 -1.56 0.00 0.00 34.95 31.38 3d7s s ARG 229 CO -0.08 0.48 0.24 0.08 -0.81 0.00 0.00 175.30 175.20 3d7s s VAL 230 N -1.20 4.18 0.46 7.11 1.01 -1.26 -4.47 120.40 126.23 3d7s s VAL 230 Ca 0.19 -1.34 -0.25 0.00 0.00 0.00 0.00 61.98 60.58 3d7s s VAL 230 Cb -0.10 -3.53 -0.08 0.00 0.00 0.00 0.00 36.38 32.67 3d7s s VAL 230 CO 0.11 -0.45 1.37 -1.10 0.00 0.00 0.00 175.10 175.03 3d7s s GLN 231 N 1.43 3.63 0.20 2.72 -1.52 -1.26 -4.87 119.66 119.99 3d7s s GLN 231 Ca 0.03 2.29 -0.19 0.00 -1.95 0.00 0.00 55.36 55.53 3d7s s GLN 231 Cb -0.22 -2.58 0.17 0.00 -0.22 0.00 0.00 33.01 30.15 3d7s s GLN 231 CO 0.02 -0.82 1.47 1.63 -0.25 0.00 0.00 175.29 177.35 3d7s n LYS 232 N -0.32 -0.26 0.00 2.91 5.02 -1.26 -0.30 118.16 123.94 3d7s n LYS 232 Ca 0.06 1.46 0.00 0.00 -2.02 0.00 0.00 58.31 57.81 3d7s n LYS 232 Cb 0.43 -2.16 0.00 0.00 -0.02 0.00 0.00 35.03 33.28 3d7s n LYS 232 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 3d7s n GLU 233 N -5.35 0.00 -0.03 1.97 0.28 -1.26 -0.01 120.64 116.23 3d7s n GLU 233 Ca 0.08 0.24 0.11 0.00 -0.16 0.00 0.00 57.16 57.44 3d7s n GLU 233 Cb 0.35 -1.75 0.52 0.00 1.43 0.00 0.00 31.44 32.00 3d7s n GLU 233 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 3d7s n ARG 234 N -1.24 1.41 -3.63 3.44 5.12 0.59 -4.85 116.66 117.49 3d7s n ARG 234 Ca 0.00 -0.61 -0.05 0.00 -1.93 0.00 0.00 57.85 55.26 3d7s n ARG 234 Cb 0.25 -1.39 -0.06 0.00 -1.16 0.00 0.00 32.46 30.10 3d7s n ARG 234 CO 0.00 0.00 0.00 -0.48 -1.93 0.00 0.00 177.63 175.22 3d7s s LEU 235 N -1.69 -0.19 0.11 0.55 0.05 0.98 -5.06 118.68 113.44 3d7s s LEU 235 Ca 0.34 0.29 -0.21 0.00 0.05 0.00 0.00 54.13 54.60 3d7s s LEU 235 Cb 0.17 1.39 -0.12 0.00 -2.05 0.00 0.00 46.19 45.59 3d7s s LEU 235 CO 0.27 -0.11 0.43 -0.67 -0.55 0.00 0.00 176.35 175.72 3d7s n ASP 236 N 1.22 -0.70 -0.21 1.48 4.64 -1.26 -4.57 116.55 117.15 3d7s n ASP 236 Ca -0.08 0.78 0.21 0.00 -1.38 0.00 0.00 54.79 54.33 3d7s n ASP 236 Cb 0.57 -0.65 0.57 0.00 -1.04 0.00 0.00 41.12 40.58 3d7s n ASP 236 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 3d7s h PRO 237 N 0.95 0.28 0.09 -0.67 0.13 -1.99 -1.11 132.00 129.67 3d7s h PRO 237 Ca -0.22 -0.02 -0.31 0.00 -0.87 0.00 0.00 66.00 64.58 3d7s h PRO 237 Cb 0.99 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.03 3d7s h PRO 237 CO 0.40 0.19 -1.64 0.77 -0.23 0.00 0.00 178.00 177.49 3d7s h SER 238 N 0.29 0.29 -0.02 1.44 0.02 -1.97 -3.21 113.55 110.38 3d7s h SER 238 Ca 0.45 -0.47 0.03 0.00 -0.84 0.00 0.00 61.79 60.96 3d7s h SER 238 Cb 1.29 -0.09 -0.06 0.00 0.14 0.00 0.00 62.40 63.68 3d7s h SER 238 CO -0.13 1.41 -0.38 -0.08 -1.14 0.00 0.00 176.83 176.50 3d7s h GLU 239 N 0.05 -0.51 -0.68 3.45 4.81 -1.55 -2.17 114.58 117.98 3d7s h GLU 239 Ca -0.28 0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.06 3d7s h GLU 239 Cb 2.01 0.12 -0.10 0.00 0.63 0.00 0.00 28.75 31.40 3d7s h GLU 239 CO 0.13 -0.34 -0.53 -0.92 -0.73 0.00 0.00 179.01 176.62 3d7s h TYR 240 N -0.53 -1.65 -0.08 0.92 5.03 -1.42 -2.23 116.97 117.02 3d7s h TYR 240 Ca 0.06 0.10 0.03 0.00 2.58 0.00 0.00 58.73 61.50 3d7s h TYR 240 Cb 0.62 0.81 -0.06 0.00 1.55 0.00 0.00 36.73 39.65 3d7s h TYR 240 CO -0.41 -0.43 -0.49 0.00 -1.32 0.00 0.00 178.16 175.52 3d7s h ALA 241 N 0.37 -0.78 -0.04 1.82 0.00 -1.49 0.19 119.26 119.33 3d7s h ALA 241 Ca 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3d7s h ALA 241 Cb 0.53 0.89 0.00 0.00 0.00 0.00 0.00 17.79 19.21 3d7s h ALA 241 CO -0.76 -1.03 0.00 0.09 0.00 0.00 0.00 179.25 177.55 3d7s n ASN 242 N -5.45 0.00 -0.33 0.00 3.02 -0.84 -2.02 115.26 109.64 3d7s n ASN 242 Ca -0.06 0.99 0.03 0.00 -0.03 0.00 0.00 54.58 55.52 3d7s n ASN 242 Cb 0.38 -0.49 0.09 0.00 -0.61 0.00 0.00 39.78 39.15 3d7s n ASN 242 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 3d7s n VAL 243 N -2.88 0.23 0.52 2.41 0.24 -1.08 -4.04 118.33 113.73 3d7s n VAL 243 Ca 0.00 -0.24 0.00 0.00 -2.04 0.00 0.00 64.34 62.06 3d7s n VAL 243 Cb 0.00 0.12 0.00 0.00 -1.47 0.00 0.00 33.84 32.49 3d7s n VAL 243 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 3d7s n LYS 244 N 0.02 0.52 0.00 7.34 3.00 0.67 -4.70 118.16 125.01 3d7s n LYS 244 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.37 3d7s n LYS 244 Cb 0.15 -1.24 0.00 0.00 0.00 0.00 0.00 35.03 33.94 3d7s n LYS 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3d7s n ALA 245 N 0.68 0.00 -1.72 3.14 0.00 -1.26 -4.45 120.51 116.90 3d7s n ALA 245 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 3d7s n ALA 245 Cb 0.24 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.65 3d7s n ALA 245 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3d7s s GLN 246 N 0.00 2.07 0.00 0.00 -1.52 -1.26 -3.84 119.66 115.10 3d7s s GLN 246 Ca 0.00 0.65 0.00 0.00 -1.95 0.00 0.00 55.36 54.06 3d7s s GLN 246 Cb 0.00 -4.71 0.00 0.00 -0.22 0.00 0.00 33.01 28.08 3d7s s GLN 246 CO 0.00 -3.66 0.37 1.19 -0.25 0.00 0.00 175.29 172.94 3d7s n PHE 247 N 16.15 0.00 -3.64 0.91 3.01 -1.26 -4.32 117.46 128.31 3d7s n PHE 247 Ca 0.39 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.64 3d7s n PHE 247 Cb 0.49 0.13 -0.17 0.00 -0.01 0.00 0.00 39.48 39.91 3d7s n PHE 247 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 3d7s s VAL 248 N 0.00 -0.14 0.46 -4.37 0.11 -1.25 -4.65 120.40 110.56 3d7s s VAL 248 Ca 0.00 0.23 -0.22 0.00 -2.93 0.00 0.00 61.98 59.06 3d7s s VAL 248 Cb 0.00 -0.31 -0.08 0.00 -1.53 0.00 0.00 36.38 34.46 3d7s s VAL 248 CO 0.00 0.03 1.06 -0.22 -3.33 0.00 0.00 175.10 172.65 3d7s s LEU 249 N 2.19 3.96 -0.03 2.54 2.96 0.47 -4.93 118.68 125.83 3d7s s LEU 249 Ca 0.04 2.03 -0.02 0.00 -0.22 0.00 0.00 54.13 55.96 3d7s s LEU 249 Cb -0.13 -4.39 0.02 0.00 0.50 0.00 0.00 46.19 42.18 3d7s s LEU 249 CO -0.05 -0.73 0.08 -0.60 -1.32 0.00 0.00 176.35 173.72 3d7s s ARG 250 N -2.91 0.07 0.45 1.98 3.00 -1.26 -2.15 118.95 118.12 3d7s s ARG 250 Ca 0.64 0.17 0.29 0.00 -1.00 0.00 0.00 55.73 55.83 3d7s s ARG 250 Cb -0.20 -0.05 1.39 0.00 0.00 0.00 0.00 34.95 36.08 3d7s s ARG 250 CO 0.25 -0.07 1.67 0.00 0.00 0.00 0.00 175.30 177.15 3d7s h ALA 251 N 6.48 2.74 0.00 6.12 0.00 -1.89 0.32 119.26 133.03 3d7s h ALA 251 Ca -0.32 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.67 3d7s h ALA 251 Cb 1.18 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.12 3d7s h ALA 251 CO 0.46 -1.29 0.23 0.66 0.00 0.00 0.00 179.25 179.31 3d7s h SER 252 N 0.14 0.00 -1.08 0.00 4.64 -1.97 -2.15 113.55 113.13 3d7s h SER 252 Ca 0.75 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 61.39 3d7s h SER 252 Cb 2.39 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 64.18 3d7s h SER 252 CO -0.32 0.00 0.78 0.47 -0.87 0.00 0.00 176.83 176.89 3d7s n ASP 253 N -2.65 7.51 -2.80 4.97 8.00 0.10 -4.54 116.55 127.14 3d7s n ASP 253 Ca -0.02 -3.79 -0.01 0.00 0.71 0.00 0.00 54.79 51.68 3d7s n ASP 253 Cb 0.27 -0.94 0.05 0.00 -0.02 0.00 0.00 41.12 40.47 3d7s n ASP 253 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3d7s n LEU 254 N -0.87 1.68 -0.08 0.64 4.77 -0.81 -4.94 117.00 117.40 3d7s n LEU 254 Ca 0.61 -3.13 -0.10 0.00 -0.03 0.00 0.00 56.01 53.36 3d7s n LEU 254 Cb 0.64 0.45 -0.06 0.00 -2.33 0.00 0.00 43.42 42.12 3d7s n LEU 254 CO 0.74 1.10 -0.19 1.12 -1.33 0.00 0.00 177.39 178.83 3d7s h HIS 255 N 2.62 0.00 -0.19 -1.77 2.07 -1.83 -3.34 115.15 112.71 3d7s h HIS 255 Ca -0.12 0.00 -0.11 0.00 -2.85 0.00 0.00 60.37 57.29 3d7s h HIS 255 Cb 1.27 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 31.20 3d7s h HIS 255 CO 0.51 0.59 0.14 0.27 -3.07 0.00 0.00 177.93 176.37 3d7s n ASN 256 N -4.60 4.47 -4.70 3.10 6.94 -1.26 -4.86 115.26 114.35 3d7s n ASN 256 Ca -0.13 -2.48 -0.40 0.00 -0.02 0.00 0.00 54.58 51.54 3d7s n ASN 256 Cb 0.36 -0.83 -0.04 0.00 -2.36 0.00 0.00 39.78 36.90 3d7s n ASN 256 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3d7s s ALA 257 N -0.66 3.37 -0.00 -2.53 0.00 -1.25 -4.51 121.76 116.17 3d7s s ALA 257 Ca 0.11 0.12 -0.35 0.00 0.00 0.00 0.00 51.96 51.84 3d7s s ALA 257 Cb 0.09 -3.04 -0.14 0.00 0.00 0.00 0.00 23.12 20.03 3d7s s ALA 257 CO 0.01 -0.25 1.67 1.63 0.00 0.00 0.00 175.76 178.82 3d7s n LYS 258 N 4.15 1.85 -0.29 0.00 5.02 -1.26 -4.85 118.16 122.78 3d7s n LYS 258 Ca 0.00 0.67 0.12 0.00 -2.02 0.00 0.00 58.31 57.09 3d7s n LYS 258 Cb 0.51 -2.44 0.27 0.00 -0.02 0.00 0.00 35.03 33.35 3d7s n LYS 258 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3d7s h ALA 259 N 7.04 1.21 0.00 7.82 0.00 -1.95 0.59 119.26 133.96 3d7s h ALA 259 Ca -0.47 0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 3d7s h ALA 259 Cb 1.28 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 19.41 3d7s h ALA 259 CO 0.90 -0.47 -0.23 -2.95 0.00 0.00 0.00 179.25 176.50 3d7s h ASN 260 N 0.18 0.00 -1.90 0.00 7.08 -1.93 -3.46 115.58 115.55 3d7s h ASN 260 Ca 0.54 0.00 -0.63 0.00 -3.08 0.00 0.00 56.30 53.13 3d7s h ASN 260 Cb 1.07 0.00 0.13 0.00 -2.08 0.00 0.00 38.32 37.44 3d7s h ASN 260 CO -0.67 0.23 -0.41 0.80 -2.08 0.00 0.00 177.43 175.30 3d7s n MET 261 N -3.96 0.49 -4.00 4.14 1.56 0.20 -4.88 117.12 110.67 3d7s n MET 261 Ca -0.02 0.17 -0.14 0.00 -0.27 0.00 0.00 57.70 57.44 3d7s n MET 261 Cb 0.31 -1.36 -0.14 0.00 2.15 0.00 0.00 33.22 34.18 3d7s n MET 261 CO 0.00 0.00 0.00 0.15 -0.73 0.00 0.00 175.97 175.39 3d7s s LYS 262 N -1.33 0.21 -0.14 2.12 -0.14 -0.34 -4.55 119.74 115.55 3d7s s LYS 262 Ca 0.62 -0.07 -0.15 0.00 -1.36 0.00 0.00 55.97 55.00 3d7s s LYS 262 Cb -0.72 -0.22 -0.04 0.00 -1.68 0.00 0.00 37.83 35.17 3d7s s LYS 262 CO 0.59 0.03 0.36 0.08 -0.76 0.00 0.00 175.35 175.65 3d7s s VAL 263 N 0.05 5.26 0.18 3.17 1.01 0.68 -1.67 120.40 129.07 3d7s s VAL 263 Ca -0.00 0.70 0.09 0.00 0.00 0.00 0.00 61.98 62.77 3d7s s VAL 263 Cb -0.02 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 3d7s s VAL 263 CO -0.00 0.37 -0.19 -0.76 0.00 0.00 0.00 175.10 174.51 3d7s s LEU 264 N 0.51 2.45 -0.28 3.92 1.02 0.03 -0.41 118.68 125.93 3d7s s LEU 264 Ca 0.20 -0.88 -0.19 0.00 0.02 0.00 0.00 54.13 53.28 3d7s s LEU 264 Cb -0.14 -0.90 0.12 0.00 0.02 0.00 0.00 46.19 45.29 3d7s s LEU 264 CO 0.06 -0.01 0.89 -2.28 0.02 0.00 0.00 176.35 175.04 3d7s s HIS 265 N -2.06 -0.70 0.18 0.29 2.46 -1.26 -0.81 115.29 113.40 3d7s s HIS 265 Ca 0.18 1.47 -0.13 0.00 0.47 0.00 0.00 55.06 57.05 3d7s s HIS 265 Cb -0.06 0.42 0.09 0.00 -0.13 0.00 0.00 32.58 32.90 3d7s s HIS 265 CO 0.08 -0.34 1.83 -1.00 -2.47 0.00 0.00 174.74 172.83 3d7s h PRO 266 N 5.82 0.82 0.00 2.88 0.13 -1.93 -3.45 132.00 136.27 3d7s h PRO 266 Ca -0.29 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 3d7s h PRO 266 Cb 1.20 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.15 3d7s h PRO 266 CO 0.16 0.57 0.00 1.28 -0.23 0.00 0.00 178.00 179.78 3d7s n LEU 267 N -4.63 0.00 -4.76 1.56 4.77 -1.26 -4.98 117.00 107.70 3d7s n LEU 267 Ca 0.04 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.71 3d7s n LEU 267 Cb 0.04 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.22 3d7s n LEU 267 CO 0.36 0.00 0.71 -2.16 -1.33 0.00 0.00 177.39 174.97 3d7s s PRO 268 N -2.81 2.32 -0.01 3.23 0.04 -1.26 -5.14 135.00 131.38 3d7s s PRO 268 Ca 0.00 1.24 0.02 0.00 0.04 0.00 0.00 61.00 62.30 3d7s s PRO 268 Cb 0.00 -1.90 -0.03 0.00 0.04 0.00 0.00 34.50 32.60 3d7s s PRO 268 CO 0.00 -1.60 -0.03 -0.98 0.04 0.00 0.00 177.00 174.43 3d7s s ARG 269 N -4.71 2.68 0.00 4.56 1.70 -1.26 -4.88 118.95 117.04 3d7s s ARG 269 Ca 0.63 -0.65 0.00 0.00 -0.47 0.00 0.00 55.73 55.24 3d7s s ARG 269 Cb -0.18 -2.59 0.00 0.00 -0.57 0.00 0.00 34.95 31.61 3d7s s ARG 269 CO 0.53 0.62 0.00 0.28 -1.08 0.00 0.00 175.30 175.65 3d7s n VAL 270 N 1.54 0.00 -0.09 4.99 0.31 -1.26 -5.03 118.33 118.80 3d7s n VAL 270 Ca -0.15 0.01 -0.16 0.00 -0.01 0.00 0.00 64.34 64.03 3d7s n VAL 270 Cb 0.53 -0.75 -0.05 0.00 -0.91 0.00 0.00 33.84 32.65 3d7s n VAL 270 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 3d7s n ASP 271 N -1.30 1.61 -0.16 4.52 5.75 -1.26 -4.75 116.55 120.95 3d7s n ASP 271 Ca 0.00 0.27 0.14 0.00 -0.01 0.00 0.00 54.79 55.19 3d7s n ASP 271 Cb 0.00 -0.64 0.23 0.00 -1.03 0.00 0.00 41.12 39.68 3d7s n ASP 271 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 3d7s n GLU 272 N -4.07 -0.01 -3.98 0.11 -0.00 -1.26 -3.71 120.64 107.72 3d7s n GLU 272 Ca -0.29 0.41 -0.31 0.00 -0.00 0.00 0.00 57.16 56.97 3d7s n GLU 272 Cb 0.64 -0.82 -0.15 0.00 -0.00 0.00 0.00 31.44 31.11 3d7s n GLU 272 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 3d7s s ILE 273 N -4.11 1.93 0.77 3.84 1.01 -1.26 0.18 121.20 123.56 3d7s s ILE 273 Ca -0.02 -1.84 -0.15 0.00 0.00 0.00 0.00 60.65 58.63 3d7s s ILE 273 Cb 0.10 -2.29 0.03 0.00 0.01 0.00 0.00 42.46 40.31 3d7s s ILE 273 CO 0.27 -0.38 0.95 0.00 0.00 0.00 0.00 174.94 175.78 3d7s n ALA 274 N 4.45 -0.51 0.07 9.38 0.00 -0.91 -4.95 120.51 128.04 3d7s n ALA 274 Ca -0.04 -0.27 -0.13 0.00 0.00 0.00 0.00 53.44 53.00 3d7s n ALA 274 Cb 0.42 -2.10 -0.08 0.00 0.00 0.00 0.00 19.45 17.69 3d7s n ALA 274 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3d7s h THR 275 N -0.58 0.98 -0.18 0.00 2.02 -1.93 -3.03 112.91 110.19 3d7s h THR 275 Ca -0.46 -0.27 0.05 0.00 0.77 0.00 0.00 66.41 66.50 3d7s h THR 275 Cb 1.32 1.15 -0.01 0.00 -1.74 0.00 0.00 68.15 68.88 3d7s h THR 275 CO 0.45 0.07 0.63 -2.24 0.37 0.00 0.00 175.52 174.80 3d7s h ASP 276 N -0.25 0.00 -0.53 4.18 3.04 -1.98 0.27 116.42 121.14 3d7s h ASP 276 Ca -0.01 0.00 -0.06 0.00 -3.24 0.00 0.00 57.03 53.71 3d7s h ASP 276 Cb 0.21 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.48 3d7s h ASP 276 CO 0.02 0.00 0.09 0.58 -2.04 0.00 0.00 179.24 177.89 3d7s h VAL 277 N 0.00 1.25 -0.79 4.15 2.07 -1.91 -2.89 116.25 118.13 3d7s h VAL 277 Ca 0.09 -0.94 0.23 0.00 0.82 0.00 0.00 66.70 66.89 3d7s h VAL 277 Cb 1.35 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.93 3d7s h VAL 277 CO -0.00 0.34 0.92 0.44 0.02 0.00 0.00 177.57 179.29 3d7s h ASP 278 N 0.76 0.00 0.04 0.57 5.19 -0.62 -1.69 116.42 120.67 3d7s h ASP 278 Ca 0.16 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.52 3d7s h ASP 278 Cb 0.40 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.92 3d7s h ASP 278 CO 0.01 0.00 -0.23 0.11 -3.12 0.00 0.00 179.24 176.01 3d7s h LYS 279 N 0.00 0.08 -6.62 3.56 6.56 -1.68 -3.47 116.57 115.01 3d7s h LYS 279 Ca 0.38 -0.14 -0.49 0.00 -1.06 0.00 0.00 60.65 59.33 3d7s h LYS 279 Cb 2.21 0.05 0.23 0.00 -0.57 0.00 0.00 32.23 34.15 3d7s h LYS 279 CO -0.00 1.07 -1.08 0.25 -2.06 0.00 0.00 179.45 177.62 3d7s n THR 280 N -4.47 0.00 1.09 -0.16 -2.24 -0.64 -4.88 114.28 102.98 3d7s n THR 280 Ca -0.11 -0.25 0.04 0.00 -2.27 0.00 0.00 64.05 61.46 3d7s n THR 280 Cb 0.58 -0.52 0.12 0.00 -2.10 0.00 0.00 70.33 68.41 3d7s n THR 280 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 3d7s n PRO 281 N -1.25 1.67 -0.04 -0.78 -0.04 -1.26 -4.03 135.00 129.27 3d7s n PRO 281 Ca 0.02 -0.96 -0.06 0.00 -0.04 0.00 0.00 63.50 62.46 3d7s n PRO 281 Cb 0.60 -1.25 -0.14 0.00 -0.04 0.00 0.00 33.50 32.67 3d7s n PRO 281 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 3d7s n HIS 282 N 0.27 0.60 -1.64 0.54 8.25 -1.26 -4.90 115.22 117.07 3d7s n HIS 282 Ca 0.09 0.21 -0.43 0.00 -0.26 0.00 0.00 57.72 57.33 3d7s n HIS 282 Cb 0.25 -1.06 -0.03 0.00 1.12 0.00 0.00 29.99 30.27 3d7s n HIS 282 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3d7s n ALA 283 N -2.57 1.55 -0.77 -1.41 0.00 -1.26 0.25 120.51 116.30 3d7s n ALA 283 Ca -0.20 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.32 3d7s n ALA 283 Cb 1.01 -2.73 0.00 0.00 0.00 0.00 0.00 19.45 17.73 3d7s n ALA 283 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 3d7s n TRP 284 N 8.70 0.00 0.29 0.00 -0.00 0.45 -4.78 117.44 122.10 3d7s n TRP 284 Ca 0.24 -0.03 0.13 0.00 -0.00 0.00 0.00 57.50 57.84 3d7s n TRP 284 Cb 0.40 -0.00 0.84 0.00 -0.00 0.00 0.00 31.31 32.55 3d7s n TRP 284 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 177.69 177.79 3d7s h TYR 285 N 0.00 0.00 0.00 5.87 -0.00 -1.75 2.03 116.97 123.11 3d7s h TYR 285 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.71 3d7s h TYR 285 Cb 0.52 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.24 3d7s h TYR 285 CO 0.00 0.01 -0.11 0.74 -0.00 0.00 0.00 178.16 178.80 3d7s h PHE 286 N 0.00 0.00 -0.25 0.10 0.04 -1.88 -1.89 116.94 113.06 3d7s h PHE 286 Ca -0.00 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 3d7s h PHE 286 Cb 0.01 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.15 3d7s h PHE 286 CO 0.00 0.81 -0.00 1.96 -0.60 0.00 0.00 178.31 180.48 3d7s h GLN 287 N -1.00 0.37 -0.53 1.51 7.50 -1.66 0.33 115.11 121.62 3d7s h GLN 287 Ca -0.03 -0.06 -0.03 0.00 0.50 0.00 0.00 58.65 59.03 3d7s h GLN 287 Cb 0.81 -0.06 -0.02 0.00 0.05 0.00 0.00 27.48 28.26 3d7s h GLN 287 CO -0.02 0.40 0.20 0.37 -1.50 0.00 0.00 178.83 178.28 3d7s h GLN 288 N 0.36 0.79 -0.16 1.46 4.15 0.31 -2.07 115.11 119.96 3d7s h GLN 288 Ca 0.08 -0.15 0.01 0.00 0.77 0.00 0.00 58.65 59.36 3d7s h GLN 288 Cb 0.24 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.79 3d7s h GLN 288 CO 0.01 0.70 0.07 0.00 -1.93 0.00 0.00 178.83 177.68 3d7s h ALA 289 N 1.05 0.19 0.00 3.38 0.00 0.45 -1.55 119.26 122.78 3d7s h ALA 289 Ca 0.17 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3d7s h ALA 289 Cb 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3d7s h ALA 289 CO -0.01 -0.36 0.00 0.41 0.00 0.00 0.00 179.25 179.29 3d7s n GLY 290 N -1.14 -1.26 0.26 0.00 0.00 -0.35 -3.07 105.19 99.62 3d7s n GLY 290 Ca -0.04 -0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.84 3d7s n GLY 290 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3d7s h ASN 291 N 0.00 0.98 0.00 1.61 2.35 -0.54 -2.87 115.58 117.11 3d7s h ASN 291 Ca 0.00 -0.50 0.00 0.00 -0.55 0.00 0.00 56.30 55.25 3d7s h ASN 291 Cb 0.39 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.48 3d7s h ASN 291 CO 0.00 1.30 0.12 0.61 -1.65 0.00 0.00 177.43 177.81 3d7s n GLY 292 N 0.27 -0.22 0.17 2.83 0.00 -1.14 -0.11 105.19 107.00 3d7s n GLY 292 Ca -0.03 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.05 3d7s n GLY 292 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3d7s h ILE 293 N 0.00 0.57 0.08 -0.61 1.08 -1.71 -2.73 117.51 114.20 3d7s h ILE 293 Ca 0.00 -1.75 -0.34 0.00 -0.39 0.00 0.00 64.86 62.38 3d7s h ILE 293 Cb 0.24 2.24 -0.03 0.00 -3.07 0.00 0.00 36.82 36.20 3d7s h ILE 293 CO 0.00 0.32 -1.92 0.49 -0.69 0.00 0.00 178.15 176.35 3d7s n PHE 294 N -3.20 1.12 0.31 1.37 3.01 0.85 -1.58 117.46 119.34 3d7s n PHE 294 Ca 0.02 0.29 -0.16 0.00 1.01 0.00 0.00 57.45 58.61 3d7s n PHE 294 Cb 0.65 -1.16 -0.08 0.00 -0.01 0.00 0.00 39.48 38.87 3d7s n PHE 294 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3d7s h ALA 295 N 0.40 -0.78 -0.65 4.37 0.00 -1.59 0.52 119.26 121.52 3d7s h ALA 295 Ca -0.38 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.30 3d7s h ALA 295 Cb 2.03 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 20.09 3d7s h ALA 295 CO 0.08 -0.87 0.29 0.00 0.00 0.00 0.00 179.25 178.76 3d7s h ARG 296 N -0.93 0.93 -0.16 0.00 3.08 -1.65 -0.73 114.38 114.91 3d7s h ARG 296 Ca -0.08 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 59.83 3d7s h ARG 296 Cb 0.65 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 3d7s h ARG 296 CO 0.13 0.73 0.09 0.37 -1.07 0.00 0.00 179.97 180.22 3d7s h GLN 297 N 0.92 0.23 -0.44 0.04 4.15 -1.17 -2.31 115.11 116.53 3d7s h GLN 297 Ca 0.22 -0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.67 3d7s h GLN 297 Cb 0.12 -0.04 -0.05 0.00 0.21 0.00 0.00 27.48 27.72 3d7s h GLN 297 CO -0.03 0.24 0.17 0.00 -1.93 0.00 0.00 178.83 177.28 3d7s h ALA 298 N 0.97 0.53 0.00 3.38 0.00 0.89 -2.53 119.26 122.51 3d7s h ALA 298 Ca 0.06 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.04 3d7s h ALA 298 Cb 0.08 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 3d7s h ALA 298 CO -0.01 -0.21 -0.38 1.25 0.00 0.00 0.00 179.25 179.90 3d7s h LEU 299 N 0.35 -1.16 -0.74 0.00 7.12 -0.92 0.34 115.31 120.30 3d7s h LEU 299 Ca 0.20 0.14 0.12 0.00 0.13 0.00 0.00 57.88 58.48 3d7s h LEU 299 Cb 0.18 0.46 -0.08 0.00 -0.53 0.00 0.00 40.66 40.68 3d7s h LEU 299 CO -0.19 -0.43 0.34 -0.07 -0.13 0.00 0.00 178.44 177.95 3d7s h LEU 300 N -0.54 0.38 0.08 2.25 3.38 -1.29 -0.69 115.31 118.88 3d7s h LEU 300 Ca 0.05 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 3d7s h LEU 300 Cb 0.62 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 3d7s h LEU 300 CO -0.30 0.19 -0.05 0.00 0.09 0.00 0.00 178.44 178.37 3d7s h ALA 301 N 1.49 -0.94 -0.94 1.53 0.00 -0.84 -1.53 119.26 118.04 3d7s h ALA 301 Ca 0.39 -0.02 0.16 0.00 0.00 0.00 0.00 54.91 55.43 3d7s h ALA 301 Cb 0.51 0.15 -0.16 0.00 0.00 0.00 0.00 17.79 18.29 3d7s h ALA 301 CO -0.34 -0.93 -0.33 1.28 0.00 0.00 0.00 179.25 178.93 3d7s n LEU 302 N -2.43 -0.53 -0.08 0.00 4.77 0.11 -0.33 117.00 118.51 3d7s n LEU 302 Ca -0.01 1.63 -0.08 0.00 -0.03 0.00 0.00 56.01 57.52 3d7s n LEU 302 Cb 0.05 -0.41 0.09 0.00 -2.33 0.00 0.00 43.42 40.82 3d7s n LEU 302 CO 0.03 -1.49 0.69 0.58 -1.33 0.00 0.00 177.39 175.87 3d7s h VAL 303 N 0.00 1.27 0.00 4.08 2.07 -1.15 -3.23 116.25 119.29 3d7s h VAL 303 Ca 0.36 -1.36 -0.18 0.00 0.82 0.00 0.00 66.70 66.34 3d7s h VAL 303 Cb 0.60 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 3d7s h VAL 303 CO -0.94 0.45 -1.67 0.18 0.02 0.00 0.00 177.57 175.61 3d7s n LEU 304 N -4.10 0.59 -4.57 2.57 4.77 -0.44 -0.60 117.00 115.21 3d7s n LEU 304 Ca -0.00 0.26 -0.29 0.00 -0.03 0.00 0.00 56.01 55.94 3d7s n LEU 304 Cb 0.44 0.14 -0.10 0.00 -2.33 0.00 0.00 43.42 41.57 3d7s n LEU 304 CO 0.45 0.19 -0.43 0.21 -1.33 0.00 0.00 177.39 176.48 3d7s s ASN 305 N -5.55 4.31 -0.09 -1.43 2.47 0.55 -4.98 114.94 110.22 3d7s s ASN 305 Ca -0.05 -0.44 -0.11 0.00 0.42 0.00 0.00 52.86 52.68 3d7s s ASN 305 Cb 0.09 -0.78 -0.04 0.00 -1.45 0.00 0.00 41.25 39.07 3d7s s ASN 305 CO 0.83 0.16 -0.22 -2.11 -3.72 0.00 0.00 177.10 172.04 3d7s n ARG 306 N 0.58 0.33 -1.18 0.43 1.85 -1.26 -4.56 116.66 112.84 3d7s n ARG 306 Ca -0.13 0.13 -0.35 0.00 -1.00 0.00 0.00 57.85 56.50 3d7s n ARG 306 Cb 0.53 -1.05 -0.02 0.00 -1.05 0.00 0.00 32.46 30.86 3d7s n ARG 306 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 3d7s n ASP 307 N -3.94 6.77 -4.56 2.89 10.43 -1.26 -3.29 116.55 123.59 3d7s n ASP 307 Ca -0.09 -2.53 -0.29 0.00 2.57 0.00 0.00 54.79 54.45 3d7s n ASP 307 Cb 0.32 -1.41 -0.05 0.00 1.84 0.00 0.00 41.12 41.82 3d7s n ASP 307 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 3d7s s LEU 308 N 0.43 3.18 -0.24 0.64 1.43 -1.26 -4.94 118.68 117.91 3d7s s LEU 308 Ca 0.58 -0.02 -0.06 0.00 -1.03 0.00 0.00 54.13 53.59 3d7s s LEU 308 Cb 0.15 -2.54 -0.02 0.00 0.03 0.00 0.00 46.19 43.81 3d7s s LEU 308 CO -0.05 -2.88 0.03 -0.69 0.23 0.00 0.00 176.35 173.00 3d7s s VAL 309 N 10.98 3.97 0.00 -1.59 1.01 -1.26 -5.12 120.40 128.39 3d7s s VAL 309 Ca 0.77 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.46 3d7s s VAL 309 Cb -0.11 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.43 3d7s s VAL 309 CO 0.10 0.37 0.04 0.18 0.00 0.00 0.00 175.10 175.80