#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nul s VAL 2 N 0.00 0.40 -0.12 2.03 1.01 -0.11 0.08 120.40 123.69 2nul s VAL 2 Ca 0.00 -0.16 0.03 0.00 0.00 0.00 0.00 61.98 61.86 2nul s VAL 2 Cb 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 36.38 36.00 2nul s VAL 2 CO 0.00 0.14 -0.22 -0.89 0.00 0.00 0.00 175.10 174.13 2nul s THR 3 N 0.27 2.15 -0.34 3.92 2.01 0.10 -0.48 115.64 123.26 2nul s THR 3 Ca -0.03 -0.98 -0.21 0.00 0.31 0.00 0.00 61.69 60.79 2nul s THR 3 Cb -0.07 -1.84 0.00 0.00 0.01 0.00 0.00 72.50 70.61 2nul s THR 3 CO -0.00 0.55 0.65 -0.36 -0.69 0.00 0.00 174.62 174.77 2nul s PHE 4 N 0.49 3.16 -0.54 4.92 0.08 0.07 -0.28 117.98 125.87 2nul s PHE 4 Ca -0.15 0.42 -0.19 0.00 0.12 0.00 0.00 56.93 57.13 2nul s PHE 4 Cb -0.17 -3.12 0.07 0.00 -0.57 0.00 0.00 43.02 39.23 2nul s PHE 4 CO 0.05 -0.60 0.68 -1.01 -0.10 0.00 0.00 175.22 174.24 2nul s HIS 5 N 2.72 3.01 0.39 0.36 3.76 0.02 -1.27 115.29 124.28 2nul s HIS 5 Ca 0.25 -0.67 0.08 0.00 -0.15 0.00 0.00 55.06 54.57 2nul s HIS 5 Cb -0.14 -3.75 -0.02 0.00 1.11 0.00 0.00 32.58 29.78 2nul s HIS 5 CO 0.14 -1.16 0.40 0.95 -0.85 0.00 0.00 174.74 174.22 2nul s THR 6 N 2.75 3.02 -2.00 1.30 -4.23 -0.67 -0.30 115.64 115.52 2nul s THR 6 Ca 0.15 -1.26 0.13 0.00 -1.18 0.00 0.00 61.69 59.53 2nul s THR 6 Cb -0.21 -3.07 0.36 0.00 1.34 0.00 0.00 72.50 70.93 2nul s THR 6 CO 0.10 -0.05 1.23 -0.46 -0.54 0.00 0.00 174.62 174.90 2nul n ASN 7 N -1.58 0.00 -0.27 3.99 6.94 -0.18 -1.54 115.26 122.62 2nul n ASN 7 Ca 0.03 -0.83 0.04 0.00 -0.02 0.00 0.00 54.58 53.79 2nul n ASN 7 Cb 0.60 0.00 0.03 0.00 -2.36 0.00 0.00 39.78 38.05 2nul n ASN 7 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 2nul n HIS 8 N -0.82 0.00 0.00 -2.53 8.25 -1.26 -5.01 115.22 113.84 2nul n HIS 8 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 2nul n HIS 8 Cb 0.04 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.15 2nul n HIS 8 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2nul n GLY 9 N 0.45 1.69 3.82 -1.41 0.00 -0.59 -4.90 105.19 104.26 2nul n GLY 9 Ca 0.04 -2.13 -0.35 0.00 0.00 0.00 0.00 46.02 43.58 2nul n GLY 9 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2nul s ASP 10 N 0.00 7.00 -0.18 1.61 1.01 -1.26 -1.68 116.67 123.17 2nul s ASP 10 Ca 0.00 1.39 -0.01 0.00 0.71 0.00 0.00 52.55 54.65 2nul s ASP 10 Cb 0.00 -2.41 0.05 0.00 1.01 0.00 0.00 42.92 41.57 2nul s ASP 10 CO 0.00 -0.02 -0.04 -0.63 0.21 0.00 0.00 175.17 174.69 2nul s ILE 11 N -1.62 1.11 -0.09 0.77 1.01 -0.40 -4.38 121.20 117.61 2nul s ILE 11 Ca 0.45 -0.71 -0.12 0.00 0.00 0.00 0.00 60.65 60.27 2nul s ILE 11 Cb -0.15 -1.34 -0.05 0.00 0.01 0.00 0.00 42.46 40.93 2nul s ILE 11 CO 0.20 0.05 0.28 -0.69 0.00 0.00 0.00 174.94 174.79 2nul s VAL 12 N 1.62 5.27 0.02 2.92 1.01 0.70 -0.75 120.40 131.19 2nul s VAL 12 Ca -0.01 0.54 0.03 0.00 0.00 0.00 0.00 61.98 62.54 2nul s VAL 12 Cb -0.16 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.62 2nul s VAL 12 CO -0.07 0.54 -0.09 -0.63 0.00 0.00 0.00 175.10 174.84 2nul s ILE 13 N -0.59 0.70 -0.06 2.22 1.01 0.36 -0.81 121.20 124.03 2nul s ILE 13 Ca 0.19 -0.73 0.03 0.00 0.00 0.00 0.00 60.65 60.14 2nul s ILE 13 Cb -0.14 -0.65 -0.03 0.00 0.01 0.00 0.00 42.46 41.65 2nul s ILE 13 CO 0.07 -0.05 -0.12 -1.59 0.00 0.00 0.00 174.94 173.25 2nul s LYS 14 N -0.86 2.58 0.11 2.79 -2.85 -0.53 -0.94 119.74 120.04 2nul s LYS 14 Ca -0.01 -0.65 0.02 0.00 -1.00 0.00 0.00 55.97 54.33 2nul s LYS 14 Cb -0.06 -2.45 -0.04 0.00 -2.06 0.00 0.00 37.83 33.22 2nul s LYS 14 CO 0.00 0.64 0.22 0.95 0.10 0.00 0.00 175.35 177.26 2nul s THR 15 N -0.75 5.17 -1.07 3.79 -4.23 -1.26 -1.30 115.64 115.98 2nul s THR 15 Ca 0.12 -0.64 -0.04 0.00 -1.18 0.00 0.00 61.69 59.95 2nul s THR 15 Cb -0.11 -3.59 0.31 0.00 1.34 0.00 0.00 72.50 70.45 2nul s THR 15 CO 0.01 0.01 1.50 0.49 -0.54 0.00 0.00 174.62 176.08 2nul n PHE 16 N -0.13 2.25 -0.22 3.99 3.72 0.35 -4.85 117.46 122.56 2nul n PHE 16 Ca -0.07 -2.58 0.03 0.00 -0.05 0.00 0.00 57.45 54.78 2nul n PHE 16 Cb 0.53 -1.24 0.13 0.00 -0.94 0.00 0.00 39.48 37.96 2nul n PHE 16 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2nul h ASP 17 N 5.36 -0.10 0.69 4.37 5.19 -1.85 -1.44 116.42 128.63 2nul h ASP 17 Ca 0.21 0.14 -0.10 0.00 -0.62 0.00 0.00 57.03 56.67 2nul h ASP 17 Cb 0.60 0.22 -0.01 0.00 0.18 0.00 0.00 39.33 40.31 2nul h ASP 17 CO 1.33 -0.06 -0.47 -2.24 -3.12 0.00 0.00 179.24 174.68 2nul h ASP 18 N 0.21 0.00 0.88 6.45 2.03 -1.97 -2.87 116.42 121.15 2nul h ASP 18 Ca 0.36 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.66 2nul h ASP 18 Cb 0.58 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.08 2nul h ASP 18 CO -0.49 0.47 -0.98 0.29 -1.03 0.00 0.00 179.24 177.50 2nul n LYS 19 N -3.71 0.52 -3.06 4.15 4.76 -0.67 -4.54 118.16 115.61 2nul n LYS 19 Ca -0.01 0.09 -0.19 0.00 -2.87 0.00 0.00 58.31 55.33 2nul n LYS 19 Cb 0.54 -1.77 -0.03 0.00 -1.84 0.00 0.00 35.03 31.93 2nul n LYS 19 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2nul n ALA 20 N -2.08 1.23 0.06 7.82 0.00 -0.63 -4.75 120.51 122.15 2nul n ALA 20 Ca 0.01 -2.76 -0.11 0.00 0.00 0.00 0.00 53.44 50.58 2nul n ALA 20 Cb 0.52 -0.98 -0.05 0.00 0.00 0.00 0.00 19.45 18.94 2nul n ALA 20 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2nul h PRO 21 N 4.06 -0.27 -0.40 0.00 0.11 -1.74 0.78 132.00 134.55 2nul h PRO 21 Ca 0.01 0.02 -0.12 0.00 0.11 0.00 0.00 66.00 66.02 2nul h PRO 21 Cb 0.93 0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 2nul h PRO 21 CO 0.41 -0.18 -0.23 1.49 -0.21 0.00 0.00 178.00 179.28 2nul h GLU 22 N -0.28 0.80 -0.21 1.05 4.81 -1.95 -0.85 114.58 117.95 2nul h GLU 22 Ca 0.05 -0.33 -0.05 0.00 -0.13 0.00 0.00 59.36 58.90 2nul h GLU 22 Cb 0.34 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 2nul h GLU 22 CO -0.14 0.95 -0.06 1.15 -0.73 0.00 0.00 179.01 180.18 2nul h THR 23 N 0.70 1.29 -0.40 0.32 2.02 -1.84 -1.71 112.91 113.29 2nul h THR 23 Ca 0.09 -1.07 -0.10 0.00 0.77 0.00 0.00 66.41 66.10 2nul h THR 23 Cb 0.75 1.56 -0.01 0.00 -1.74 0.00 0.00 68.15 68.71 2nul h THR 23 CO 0.06 0.32 -0.15 0.58 0.37 0.00 0.00 175.52 176.70 2nul h VAL 24 N 0.13 1.28 -0.62 3.16 2.07 -0.84 -0.49 116.25 120.94 2nul h VAL 24 Ca 0.05 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.30 2nul h VAL 24 Cb 0.52 1.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 2nul h VAL 24 CO 0.02 0.43 0.39 0.50 0.02 0.00 0.00 177.57 178.92 2nul h LYS 25 N 0.63 0.82 -0.17 1.57 3.64 -1.11 -0.04 116.57 121.91 2nul h LYS 25 Ca 0.10 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.37 2nul h LYS 25 Cb 0.70 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2nul h LYS 25 CO 0.05 0.56 -0.06 -0.97 -2.27 0.00 0.00 179.45 176.77 2nul h ASN 26 N 0.84 0.34 0.02 4.20 -1.24 -0.78 -2.04 115.58 116.91 2nul h ASN 26 Ca 0.22 -0.39 -0.00 0.00 0.71 0.00 0.00 56.30 56.85 2nul h ASN 26 Cb -0.06 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 38.90 2nul h ASN 26 CO -0.04 0.65 -0.01 0.15 -1.29 0.00 0.00 177.43 176.89 2nul h PHE 27 N 0.02 -0.02 -0.12 0.67 3.57 -0.48 -2.72 116.94 117.86 2nul h PHE 27 Ca 0.04 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.46 2nul h PHE 27 Cb 0.51 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 2nul h PHE 27 CO 0.06 0.02 -0.27 -0.07 -2.23 0.00 0.00 178.31 175.81 2nul h LEU 28 N -0.05 0.22 -0.11 0.59 3.38 -1.04 -1.45 115.31 116.85 2nul h LEU 28 Ca -0.00 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2nul h LEU 28 Cb 0.05 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2nul h LEU 28 CO 0.00 0.49 0.04 0.44 0.09 0.00 0.00 178.44 179.51 2nul h ASP 29 N 0.20 0.14 -0.98 -0.43 3.32 -1.27 0.97 116.42 118.38 2nul h ASP 29 Ca 0.03 -0.15 0.04 0.00 0.02 0.00 0.00 57.03 56.96 2nul h ASP 29 Cb 0.59 -0.04 -0.06 0.00 0.22 0.00 0.00 39.33 40.05 2nul h ASP 29 CO 0.04 0.26 0.64 1.88 -1.72 0.00 0.00 179.24 180.34 2nul h TYR 30 N 0.02 1.20 -0.31 4.55 0.05 -1.26 -0.96 116.97 120.26 2nul h TYR 30 Ca 0.04 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.82 2nul h TYR 30 Cb 0.16 -0.40 -0.01 0.00 1.01 0.00 0.00 36.73 37.48 2nul h TYR 30 CO -0.02 0.69 0.12 0.00 -1.05 0.00 0.00 178.16 177.90 2nul h ARG 32 N 0.36 0.67 0.00 0.00 3.08 -0.50 -2.38 114.38 115.60 2nul h ARG 32 Ca 0.10 -0.28 0.00 0.00 0.07 0.00 0.00 59.98 59.88 2nul h ARG 32 Cb 0.21 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2nul h ARG 32 CO -0.01 0.86 0.00 0.39 -1.07 0.00 0.00 179.97 180.15 2nul n GLU 33 N -4.10 0.06 -0.93 0.04 -0.58 -0.39 -4.86 120.64 109.88 2nul n GLU 33 Ca -0.00 0.17 0.00 0.00 -0.42 0.00 0.00 57.16 56.91 2nul n GLU 33 Cb 0.44 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.81 2nul n GLU 33 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2nul n GLY 34 N 0.37 0.45 0.31 0.62 0.00 -0.90 -4.94 105.19 101.11 2nul n GLY 34 Ca 0.05 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.27 2nul n GLY 34 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2nul h PHE 35 N 0.00 0.77 -0.00 1.61 3.04 -1.20 -2.54 116.94 118.62 2nul h PHE 35 Ca 0.00 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.93 2nul h PHE 35 Cb 0.00 -0.24 0.00 0.00 2.56 0.00 0.00 35.95 38.27 2nul h PHE 35 CO 0.00 0.57 -0.23 0.66 -2.02 0.00 0.00 178.31 177.30 2nul n TYR 36 N -4.36 0.00 -2.06 0.41 4.01 -1.25 -4.83 117.16 109.08 2nul n TYR 36 Ca 0.05 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.37 2nul n TYR 36 Cb 0.13 -0.34 -0.03 0.00 -0.31 0.00 0.00 39.34 38.80 2nul n TYR 36 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 2nul s ASN 37 N -2.90 6.71 -0.78 7.72 0.01 -0.96 -2.80 114.94 121.95 2nul s ASN 37 Ca 0.16 2.56 -0.05 0.00 -0.71 0.00 0.00 52.86 54.82 2nul s ASN 37 Cb 0.19 -2.61 0.01 0.00 0.41 0.00 0.00 41.25 39.24 2nul s ASN 37 CO 0.59 -0.68 0.68 -3.20 -1.51 0.00 0.00 177.10 172.97 2nul n ASN 38 N 2.89 -4.34 -4.46 -1.22 5.15 0.12 -4.98 115.26 108.42 2nul n ASN 38 Ca 0.08 -0.32 -0.23 0.00 -0.60 0.00 0.00 54.58 53.52 2nul n ASN 38 Cb 0.41 -3.12 -0.10 0.00 -0.53 0.00 0.00 39.78 36.43 2nul n ASN 38 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2nul s THR 39 N -3.19 1.95 0.43 -0.44 -4.23 -1.12 -4.29 115.64 104.76 2nul s THR 39 Ca 0.31 -2.20 0.06 0.00 -1.18 0.00 0.00 61.69 58.68 2nul s THR 39 Cb -0.14 -2.45 -0.05 0.00 1.34 0.00 0.00 72.50 71.20 2nul s THR 39 CO 0.42 -0.32 0.08 0.27 -0.54 0.00 0.00 174.62 174.53 2nul s ILE 40 N -2.82 1.93 -0.59 2.99 -4.36 -0.74 -0.40 121.20 117.22 2nul s ILE 40 Ca 0.30 -1.88 -0.18 0.00 -0.26 0.00 0.00 60.65 58.62 2nul s ILE 40 Cb 0.02 -2.82 0.11 0.00 1.25 0.00 0.00 42.46 41.02 2nul s ILE 40 CO 0.13 0.00 0.68 -0.36 0.24 0.00 0.00 174.94 175.63 2nul s PHE 41 N -2.71 3.05 -0.86 1.37 0.08 -0.21 -3.47 117.98 115.23 2nul s PHE 41 Ca 0.32 -1.04 0.26 0.00 0.12 0.00 0.00 56.93 56.59 2nul s PHE 41 Cb 0.06 -3.98 0.62 0.00 -0.57 0.00 0.00 43.02 39.14 2nul s PHE 41 CO 0.17 -1.25 1.51 -2.39 -0.10 0.00 0.00 175.22 173.16 2nul n HIS 42 N 6.13 0.26 -3.80 0.36 1.44 -0.83 -4.55 115.22 114.23 2nul n HIS 42 Ca -0.09 0.07 -0.27 0.00 -2.01 0.00 0.00 57.72 55.42 2nul n HIS 42 Cb 0.42 -0.49 -0.17 0.00 0.12 0.00 0.00 29.99 29.88 2nul n HIS 42 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 2nul s ARG 43 N -3.06 0.92 -0.16 -1.40 3.52 -1.12 -3.98 118.95 113.67 2nul s ARG 43 Ca 0.10 -0.32 -0.00 0.00 -0.13 0.00 0.00 55.73 55.38 2nul s ARG 43 Cb 0.16 -1.79 0.04 0.00 -1.56 0.00 0.00 34.95 31.80 2nul s ARG 43 CO 0.67 -0.48 -0.08 0.08 -0.81 0.00 0.00 175.30 174.67 2nul s VAL 44 N 1.81 1.30 -0.28 7.11 1.01 -0.45 0.18 120.40 131.08 2nul s VAL 44 Ca 0.01 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.34 2nul s VAL 44 Cb -0.15 -1.39 0.07 0.00 0.00 0.00 0.00 36.38 34.91 2nul s VAL 44 CO -0.07 0.22 -0.06 -0.63 0.00 0.00 0.00 175.10 174.56 2nul s ILE 45 N 1.56 2.08 0.38 2.22 1.01 0.11 -4.82 121.20 123.74 2nul s ILE 45 Ca 0.02 -1.75 -0.27 0.00 0.00 0.00 0.00 60.65 58.65 2nul s ILE 45 Cb -0.15 -2.30 -0.11 0.00 0.01 0.00 0.00 42.46 39.91 2nul s ILE 45 CO -0.08 -0.19 1.30 -3.20 0.00 0.00 0.00 174.94 172.77 2nul n ASN 46 N 4.43 2.77 -0.24 3.58 2.85 -1.25 -1.27 115.26 126.13 2nul n ASN 46 Ca -0.09 1.17 -0.03 0.00 -0.11 0.00 0.00 54.58 55.52 2nul n ASN 46 Cb 0.42 -1.50 -0.01 0.00 1.24 0.00 0.00 39.78 39.93 2nul n ASN 46 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2nul n GLY 47 N 0.76 0.53 1.81 8.20 0.00 -1.26 -4.76 105.19 110.46 2nul n GLY 47 Ca 0.05 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2nul n GLY 47 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2nul n PHE 48 N -2.55 0.00 -3.59 1.61 7.35 -0.40 -4.75 117.46 115.13 2nul n PHE 48 Ca -0.03 0.00 -0.05 0.00 -0.76 0.00 0.00 57.45 56.61 2nul n PHE 48 Cb 0.28 0.42 -0.02 0.00 0.35 0.00 0.00 39.48 40.51 2nul n PHE 48 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2nul s MET 49 N -0.97 0.67 -0.11 -4.13 0.23 -0.78 -2.55 119.30 111.66 2nul s MET 49 Ca 0.00 -0.29 0.03 0.00 -1.03 0.00 0.00 55.69 54.40 2nul s MET 49 Cb 0.00 0.28 -0.00 0.00 -1.53 0.00 0.00 34.83 33.58 2nul s MET 49 CO 0.00 -0.30 -0.22 0.96 -2.03 0.00 0.00 175.02 173.43 2nul s ILE 50 N -2.84 2.23 -0.05 3.16 -4.36 -0.87 -0.71 121.20 117.76 2nul s ILE 50 Ca 0.09 -0.95 0.05 0.00 -0.26 0.00 0.00 60.65 59.57 2nul s ILE 50 Cb -0.00 -1.87 -0.02 0.00 1.25 0.00 0.00 42.46 41.81 2nul s ILE 50 CO -0.05 0.55 -0.17 -1.58 0.24 0.00 0.00 174.94 173.93 2nul s GLN 51 N 0.43 2.45 0.00 0.37 0.74 0.13 -0.45 119.66 123.33 2nul s GLN 51 Ca -0.16 -0.76 0.00 0.00 0.05 0.00 0.00 55.36 54.50 2nul s GLN 51 Cb -0.17 -2.30 0.00 0.00 1.10 0.00 0.00 33.01 31.64 2nul s GLN 51 CO 0.07 0.58 0.00 0.41 -0.55 0.00 0.00 175.29 175.80 2nul n GLY 52 N 2.42 3.73 1.76 2.59 0.00 -0.29 -1.97 105.19 113.42 2nul n GLY 52 Ca -0.17 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.78 2nul n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nul n GLY 53 N 0.00 0.52 0.00 -0.02 0.00 -1.23 -2.26 105.19 102.21 2nul n GLY 53 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.67 2nul n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nul n GLY 54 N -2.88 0.26 3.21 -0.02 0.00 -1.26 -3.88 105.19 100.63 2nul n GLY 54 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2nul n GLY 54 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2nul s PHE 55 N -1.11 1.18 0.28 1.61 0.40 -1.26 -1.66 117.98 117.42 2nul s PHE 55 Ca 0.00 -0.69 0.06 0.00 -0.60 0.00 0.00 56.93 55.70 2nul s PHE 55 Cb 0.00 -0.62 -0.02 0.00 0.51 0.00 0.00 43.02 42.88 2nul s PHE 55 CO 0.00 0.05 0.39 -1.21 0.70 0.00 0.00 175.22 175.14 2nul s GLU 56 N -3.17 3.25 0.24 0.44 2.02 0.44 -1.79 118.70 120.14 2nul s GLU 56 Ca 0.10 -0.90 -0.28 0.00 0.02 0.00 0.00 54.97 53.91 2nul s GLU 56 Cb -0.01 -2.82 -0.15 0.00 0.10 0.00 0.00 34.13 31.25 2nul s GLU 56 CO 0.00 0.27 0.81 -2.30 0.02 0.00 0.00 175.26 174.07 2nul n PRO 57 N -1.48 0.76 -0.43 0.39 -0.02 -1.26 -1.08 135.00 131.88 2nul n PRO 57 Ca -0.05 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 2nul n PRO 57 Cb 0.58 -1.49 0.00 0.00 -0.02 0.00 0.00 33.50 32.57 2nul n PRO 57 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2nul n GLY 58 N 1.58 0.78 3.60 -1.23 0.00 -1.26 -4.06 105.19 104.60 2nul n GLY 58 Ca 0.13 -0.05 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 2nul n GLY 58 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2nul n MET 59 N -2.43 -5.68 -2.92 1.61 2.81 -0.24 -4.95 117.12 105.31 2nul n MET 59 Ca 0.00 0.69 -0.43 0.00 -1.81 0.00 0.00 57.70 56.16 2nul n MET 59 Cb 0.00 -5.60 -0.05 0.00 -0.71 0.00 0.00 33.22 26.87 2nul n MET 59 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 2nul s LYS 60 N -6.30 3.56 0.17 0.03 2.36 -0.94 -4.83 119.74 113.80 2nul s LYS 60 Ca 0.54 0.12 -0.31 0.00 -2.55 0.00 0.00 55.97 53.77 2nul s LYS 60 Cb -0.26 -3.89 -0.09 0.00 -1.05 0.00 0.00 37.83 32.53 2nul s LYS 60 CO 0.67 -1.05 1.49 -1.14 1.55 0.00 0.00 175.35 176.87 2nul s GLN 61 N 3.34 4.26 0.12 4.03 0.74 -1.26 -0.42 119.66 130.47 2nul s GLN 61 Ca 0.32 2.27 -0.08 0.00 0.05 0.00 0.00 55.36 57.92 2nul s GLN 61 Cb -0.12 -3.17 -0.06 0.00 1.10 0.00 0.00 33.01 30.76 2nul s GLN 61 CO 0.21 -0.52 0.41 0.15 -0.55 0.00 0.00 175.29 174.99 2nul s LYS 62 N 0.82 3.71 0.38 1.67 1.02 -0.67 -4.94 119.74 121.74 2nul s LYS 62 Ca 0.66 0.08 -0.21 0.00 0.02 0.00 0.00 55.97 56.53 2nul s LYS 62 Cb -0.41 -2.90 -0.10 0.00 -0.52 0.00 0.00 37.83 33.90 2nul s LYS 62 CO 0.33 0.49 0.90 0.00 -0.92 0.00 0.00 175.35 176.16 2nul s ALA 63 N -1.55 3.14 0.41 5.17 0.00 -1.26 -4.98 121.76 122.69 2nul s ALA 63 Ca 0.38 0.35 0.04 0.00 0.00 0.00 0.00 51.96 52.72 2nul s ALA 63 Cb -0.13 -3.07 -0.05 0.00 0.00 0.00 0.00 23.12 19.87 2nul s ALA 63 CO 0.21 0.18 0.05 0.95 0.00 0.00 0.00 175.76 177.15 2nul s THR 64 N -2.01 1.27 0.68 0.00 -4.23 -1.26 -5.12 115.64 104.97 2nul s THR 64 Ca 0.57 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.99 2nul s THR 64 Cb -0.11 -2.60 0.15 0.00 1.34 0.00 0.00 72.50 71.28 2nul s THR 64 CO 0.16 0.00 0.93 0.29 -0.54 0.00 0.00 174.62 175.46 2nul n LYS 65 N -0.95 -0.69 -1.70 3.99 5.02 -1.26 -5.03 118.16 117.54 2nul n LYS 65 Ca -0.08 -1.68 -0.38 0.00 -2.02 0.00 0.00 58.31 54.14 2nul n LYS 65 Cb 0.66 -0.88 0.05 0.00 -0.02 0.00 0.00 35.03 34.84 2nul n LYS 65 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2nul n GLU 66 N -2.92 1.34 -0.98 1.97 0.28 -1.26 -4.92 120.64 114.15 2nul n GLU 66 Ca 0.12 0.50 -0.30 0.00 -0.16 0.00 0.00 57.16 57.33 2nul n GLU 66 Cb 0.44 -2.43 0.16 0.00 1.43 0.00 0.00 31.44 31.04 2nul n GLU 66 CO 0.00 0.00 0.00 -2.14 -0.16 0.00 0.00 177.13 174.83 2nul s PRO 67 N -2.91 0.80 0.34 3.44 0.02 -1.26 -4.85 135.00 130.58 2nul s PRO 67 Ca 0.75 0.97 0.08 0.00 0.02 0.00 0.00 61.00 62.82 2nul s PRO 67 Cb -0.42 -1.74 -0.05 0.00 0.02 0.00 0.00 34.50 32.31 2nul s PRO 67 CO 0.47 -2.60 0.09 0.96 -0.33 0.00 0.00 177.00 175.59 2nul s ILE 68 N -2.79 2.82 0.21 2.83 -4.36 0.78 -4.96 121.20 115.73 2nul s ILE 68 Ca 0.65 -1.81 -0.30 0.00 -0.26 0.00 0.00 60.65 58.93 2nul s ILE 68 Cb -0.20 -2.90 -0.08 0.00 1.25 0.00 0.00 42.46 40.52 2nul s ILE 68 CO 0.59 -0.18 0.96 -0.54 0.24 0.00 0.00 174.94 176.01 2nul s LYS 69 N -3.79 4.80 0.10 0.37 1.02 -1.26 -4.07 119.74 116.89 2nul s LYS 69 Ca 0.37 1.52 -0.31 0.00 0.02 0.00 0.00 55.97 57.56 2nul s LYS 69 Cb -0.01 -3.29 -0.09 0.00 -0.52 0.00 0.00 37.83 33.92 2nul s LYS 69 CO 0.21 0.41 1.64 1.21 -0.92 0.00 0.00 175.35 177.91 2nul s ASN 70 N -0.86 6.59 -0.21 2.83 3.04 -1.26 -4.82 114.94 120.25 2nul s ASN 70 Ca 0.43 2.54 0.14 0.00 0.04 0.00 0.00 52.86 56.00 2nul s ASN 70 Cb -0.26 -2.57 0.46 0.00 -1.54 0.00 0.00 41.25 37.34 2nul s ASN 70 CO 0.32 -0.88 1.36 -0.62 -3.04 0.00 0.00 177.10 174.24 2nul n GLU 71 N 5.21 2.04 0.04 0.43 1.02 -1.26 -4.73 120.64 123.39 2nul n GLU 71 Ca 0.15 -2.96 0.08 0.00 -0.02 0.00 0.00 57.16 54.41 2nul n GLU 71 Cb 0.40 -1.74 0.35 0.00 -0.02 0.00 0.00 31.44 30.43 2nul n GLU 71 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2nul n ALA 72 N -0.99 1.61 1.68 0.62 0.00 -1.26 -1.81 120.51 120.36 2nul n ALA 72 Ca 0.24 -0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.70 2nul n ALA 72 Cb 0.87 -1.27 0.15 0.00 0.00 0.00 0.00 19.45 19.20 2nul n ALA 72 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2nul n ASN 73 N -1.73 0.00 0.00 0.00 6.94 -1.26 -2.59 115.26 116.62 2nul n ASN 73 Ca 0.03 -1.52 0.13 0.00 -0.02 0.00 0.00 54.58 53.19 2nul n ASN 73 Cb 0.17 0.00 0.73 0.00 -2.36 0.00 0.00 39.78 38.33 2nul n ASN 73 CO 0.00 0.00 0.00 -0.46 -1.03 0.00 0.00 177.26 175.77 2nul n ASN 74 N -0.59 0.00 0.00 0.53 0.23 -0.75 -4.88 115.26 109.79 2nul n ASN 74 Ca 0.04 -0.54 0.00 0.00 -0.53 0.00 0.00 54.58 53.55 2nul n ASN 74 Cb 0.02 -0.11 0.00 0.00 -2.08 0.00 0.00 39.78 37.61 2nul n ASN 74 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2nul n GLY 75 N 0.74 2.58 3.75 4.83 0.00 -1.07 -5.00 105.19 111.02 2nul n GLY 75 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2nul n GLY 75 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nul s LEU 76 N 0.00 4.44 0.10 0.99 1.43 -1.26 -5.01 118.68 119.37 2nul s LEU 76 Ca 0.00 2.49 0.01 0.00 -1.03 0.00 0.00 54.13 55.60 2nul s LEU 76 Cb 0.00 -3.63 -0.04 0.00 0.03 0.00 0.00 46.19 42.56 2nul s LEU 76 CO 0.00 -0.48 0.24 -0.54 0.23 0.00 0.00 176.35 175.80 2nul s LYS 77 N -0.86 3.40 -1.50 1.70 1.02 -1.26 -4.57 119.74 117.67 2nul s LYS 77 Ca 0.52 -0.53 -0.12 0.00 0.02 0.00 0.00 55.97 55.86 2nul s LYS 77 Cb -0.37 -2.98 -0.04 0.00 -0.52 0.00 0.00 37.83 33.91 2nul s LYS 77 CO 0.44 0.56 2.61 0.09 -0.92 0.00 0.00 175.35 178.13 2nul n ASN 78 N -0.11 6.55 -4.95 2.83 3.02 -1.26 -4.93 115.26 116.41 2nul n ASN 78 Ca -0.06 -2.66 -0.23 0.00 -0.03 0.00 0.00 54.58 51.59 2nul n ASN 78 Cb 0.52 -1.56 0.03 0.00 -0.61 0.00 0.00 39.78 38.17 2nul n ASN 78 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2nul s THR 79 N 2.71 3.19 0.12 3.41 -4.23 -1.26 -0.56 115.64 119.03 2nul s THR 79 Ca 0.59 -0.41 -0.35 0.00 -1.18 0.00 0.00 61.69 60.34 2nul s THR 79 Cb 0.16 -3.23 -0.15 0.00 1.34 0.00 0.00 72.50 70.62 2nul s THR 79 CO -0.06 -0.19 1.48 -1.14 -0.54 0.00 0.00 174.62 174.16 2nul n ARG 80 N -2.41 1.72 0.00 3.99 0.63 -1.19 -1.45 116.66 117.95 2nul n ARG 80 Ca 0.05 0.62 0.00 0.00 -0.92 0.00 0.00 57.85 57.60 2nul n ARG 80 Cb 0.59 -2.33 0.00 0.00 0.45 0.00 0.00 32.46 31.16 2nul n ARG 80 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2nul n GLY 81 N 3.04 2.29 3.89 5.14 0.00 0.35 -4.98 105.19 114.92 2nul n GLY 81 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 2nul n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2nul s THR 82 N -2.51 4.63 -0.11 2.61 -4.23 -0.53 -1.17 115.64 114.34 2nul s THR 82 Ca 0.00 0.44 0.01 0.00 -1.18 0.00 0.00 61.69 60.96 2nul s THR 82 Cb 0.00 -3.80 -0.01 0.00 1.34 0.00 0.00 72.50 70.03 2nul s THR 82 CO 0.00 -0.91 -0.16 -0.76 -0.54 0.00 0.00 174.62 172.25 2nul s LEU 83 N -4.96 2.53 0.18 4.79 1.02 -0.28 -1.50 118.68 120.47 2nul s LEU 83 Ca 0.51 -0.38 0.08 0.00 0.02 0.00 0.00 54.13 54.36 2nul s LEU 83 Cb -0.11 -1.55 -0.04 0.00 0.02 0.00 0.00 46.19 44.51 2nul s LEU 83 CO 0.49 0.18 -0.17 0.00 0.02 0.00 0.00 176.35 176.87 2nul s ALA 84 N 0.24 2.01 0.02 4.21 0.00 -0.82 -1.06 121.76 126.36 2nul s ALA 84 Ca -0.11 -1.55 -0.30 0.00 0.00 0.00 0.00 51.96 50.00 2nul s ALA 84 Cb -0.16 -0.15 -0.04 0.00 0.00 0.00 0.00 23.12 22.78 2nul s ALA 84 CO 0.06 0.17 0.96 -1.64 0.00 0.00 0.00 175.76 175.32 2nul s MET 85 N -3.10 4.58 0.46 0.00 -1.94 -0.28 -0.91 119.30 118.11 2nul s MET 85 Ca 0.18 1.40 -0.22 0.00 -1.71 0.00 0.00 55.69 55.34 2nul s MET 85 Cb -0.04 -3.44 -0.08 0.00 2.01 0.00 0.00 34.83 33.28 2nul s MET 85 CO 0.07 0.01 1.09 0.00 -0.01 0.00 0.00 175.02 176.18 2nul s ALA 86 N 0.78 2.95 0.28 3.03 0.00 -0.05 -4.48 121.76 124.26 2nul s ALA 86 Ca 0.50 0.77 -0.08 0.00 0.00 0.00 0.00 51.96 53.15 2nul s ALA 86 Cb -0.21 -3.31 -0.00 0.00 0.00 0.00 0.00 23.12 19.59 2nul s ALA 86 CO 0.28 -0.45 0.45 -0.98 0.00 0.00 0.00 175.76 175.06 2nul s ARG 87 N -2.82 1.64 0.00 0.00 1.70 -1.26 -4.43 118.95 113.78 2nul s ARG 87 Ca 0.64 -1.46 0.00 0.00 -0.47 0.00 0.00 55.73 54.44 2nul s ARG 87 Cb -0.23 0.44 0.00 0.00 -0.57 0.00 0.00 34.95 34.59 2nul s ARG 87 CO 0.28 -0.67 0.00 0.25 -1.08 0.00 0.00 175.30 174.08 2nul n THR 88 N -0.43 0.00 0.27 4.99 -2.24 -1.26 -4.95 114.28 110.66 2nul n THR 88 Ca -0.01 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.89 2nul n THR 88 Cb 0.62 -1.49 0.75 0.00 -2.10 0.00 0.00 70.33 68.11 2nul n THR 88 CO 0.00 0.00 0.00 0.06 -0.57 0.00 0.00 175.07 174.56 2nul h GLN 89 N 0.00 0.00 -6.81 -0.78 -0.00 -2.01 -3.42 115.11 102.09 2nul h GLN 89 Ca 0.00 0.00 -0.48 0.00 -0.00 0.00 0.00 58.65 58.17 2nul h GLN 89 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.46 2nul h GLN 89 CO 0.00 0.06 0.35 0.00 -0.00 0.00 0.00 178.83 179.24 2nul s ALA 90 N -4.64 3.29 0.26 0.06 0.00 -1.26 -4.97 121.76 114.49 2nul s ALA 90 Ca -0.04 0.60 -0.03 0.00 0.00 0.00 0.00 51.96 52.48 2nul s ALA 90 Cb 0.15 -3.21 0.33 0.00 0.00 0.00 0.00 23.12 20.40 2nul s ALA 90 CO 0.61 0.17 1.80 -1.00 0.00 0.00 0.00 175.76 177.34 2nul h PRO 91 N 3.72 0.92 -1.15 0.00 0.13 -1.93 -3.17 132.00 130.52 2nul h PRO 91 Ca -0.46 -0.19 -0.66 0.00 -0.87 0.00 0.00 66.00 63.82 2nul h PRO 91 Cb 1.20 -0.14 -0.28 0.00 0.13 0.00 0.00 31.00 31.91 2nul h PRO 91 CO 0.67 0.81 0.87 0.72 -0.23 0.00 0.00 178.00 180.83 2nul n HIS 92 N -4.27 3.08 0.72 1.56 8.25 -1.26 -4.01 115.22 119.29 2nul n HIS 92 Ca 0.04 -2.88 0.11 0.00 -0.26 0.00 0.00 57.72 54.73 2nul n HIS 92 Cb 0.23 -1.40 0.12 0.00 1.12 0.00 0.00 29.99 30.06 2nul n HIS 92 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2nul n SER 93 N -0.78 2.96 -4.77 0.41 3.41 -1.20 -4.17 113.62 109.48 2nul n SER 93 Ca 0.60 -1.92 -0.39 0.00 -0.26 0.00 0.00 58.87 56.90 2nul n SER 93 Cb 0.61 -0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 64.46 2nul n SER 93 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nul s ALA 94 N -1.69 3.26 0.00 7.33 0.00 -1.26 -4.46 121.76 124.95 2nul s ALA 94 Ca 0.28 0.95 0.00 0.00 0.00 0.00 0.00 51.96 53.19 2nul s ALA 94 Cb 0.19 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.95 2nul s ALA 94 CO 0.28 -0.39 0.00 0.25 0.00 0.00 0.00 175.76 175.89 2nul n THR 95 N 0.48 0.00 -0.01 0.00 -2.24 -1.26 -0.16 114.28 111.09 2nul n THR 95 Ca 0.02 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.83 2nul n THR 95 Cb 0.46 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.63 2nul n THR 95 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nul n ALA 96 N -3.00 2.22 -1.76 6.98 0.00 -1.26 -4.90 120.51 118.79 2nul n ALA 96 Ca 0.00 -0.22 -0.39 0.00 0.00 0.00 0.00 53.44 52.83 2nul n ALA 96 Cb 0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 19.45 19.19 2nul n ALA 96 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2nul s GLN 97 N -2.48 4.58 0.13 0.00 -0.21 -1.25 -4.66 119.66 115.77 2nul s GLN 97 Ca -0.03 1.61 -0.04 0.00 0.02 0.00 0.00 55.36 56.93 2nul s GLN 97 Cb 0.05 -3.02 -0.03 0.00 1.00 0.00 0.00 33.01 31.00 2nul s GLN 97 CO 0.31 0.21 0.12 -0.59 -2.12 0.00 0.00 175.29 173.23 2nul s PHE 98 N -1.33 0.67 0.10 0.91 -0.12 -0.96 -0.87 117.98 116.39 2nul s PHE 98 Ca 0.47 -1.06 -0.00 0.00 -0.05 0.00 0.00 56.93 56.29 2nul s PHE 98 Cb -0.27 -0.34 -0.04 0.00 -0.63 0.00 0.00 43.02 41.75 2nul s PHE 98 CO 0.34 -0.57 0.00 -0.59 -0.05 0.00 0.00 175.22 174.36 2nul s PHE 99 N -4.01 0.79 -0.17 3.49 -0.71 -0.09 -1.14 117.98 116.15 2nul s PHE 99 Ca 0.20 -1.11 -0.01 0.00 -1.04 0.00 0.00 56.93 54.97 2nul s PHE 99 Cb 0.06 -0.48 -0.00 0.00 -1.21 0.00 0.00 43.02 41.39 2nul s PHE 99 CO -0.00 -0.38 -0.13 0.42 -1.34 0.00 0.00 175.22 173.78 2nul s ILE 100 N -3.90 2.77 -0.04 -4.49 1.01 0.41 -1.94 121.20 115.02 2nul s ILE 100 Ca 0.17 -0.73 -0.30 0.00 0.00 0.00 0.00 60.65 59.79 2nul s ILE 100 Cb 0.07 -2.19 -0.05 0.00 0.01 0.00 0.00 42.46 40.31 2nul s ILE 100 CO -0.03 0.50 1.36 0.20 0.00 0.00 0.00 174.94 176.98 2nul s ASN 101 N 0.95 6.89 0.00 3.58 0.01 -0.56 -2.05 114.94 123.77 2nul s ASN 101 Ca -0.02 2.01 0.23 0.00 -0.71 0.00 0.00 52.86 54.36 2nul s ASN 101 Cb -0.15 -2.55 0.01 0.00 0.41 0.00 0.00 41.25 38.96 2nul s ASN 101 CO -0.02 -0.72 1.10 1.33 -1.51 0.00 0.00 177.10 177.28 2nul n VAL 102 N 4.82 0.00 -4.06 1.60 0.24 -1.06 -0.50 118.33 119.37 2nul n VAL 102 Ca 0.13 -0.25 -0.11 0.00 -2.04 0.00 0.00 64.34 62.07 2nul n VAL 102 Cb 0.44 1.22 -0.06 0.00 -1.47 0.00 0.00 33.84 33.97 2nul n VAL 102 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 2nul s VAL 103 N -2.50 0.00 -0.16 3.34 -7.23 -1.25 -4.85 120.40 107.74 2nul s VAL 103 Ca 0.18 -1.58 -0.29 0.00 -1.81 0.00 0.00 61.98 58.48 2nul s VAL 103 Cb 0.18 -2.38 -0.01 0.00 0.56 0.00 0.00 36.38 34.73 2nul s VAL 103 CO 0.58 0.00 1.09 -1.81 -0.31 0.00 0.00 175.10 174.65 2nul s ASP 104 N -3.10 7.11 -0.82 4.85 1.01 -1.26 -3.16 116.67 121.31 2nul s ASP 104 Ca 0.28 1.54 0.02 0.00 0.71 0.00 0.00 52.55 55.09 2nul s ASP 104 Cb 0.01 -2.55 0.24 0.00 1.01 0.00 0.00 42.92 41.64 2nul s ASP 104 CO 0.13 -0.60 0.87 0.59 0.21 0.00 0.00 175.17 176.37 2nul n ASN 105 N 5.80 4.34 -0.11 0.27 3.02 0.28 -4.88 115.26 123.98 2nul n ASN 105 Ca 0.11 -3.31 0.09 0.00 -0.03 0.00 0.00 54.58 51.44 2nul n ASN 105 Cb 0.47 -0.92 0.45 0.00 -0.61 0.00 0.00 39.78 39.16 2nul n ASN 105 CO 0.00 0.00 0.00 -2.24 -2.62 0.00 0.00 177.26 172.40 2nul h ASP 106 N 5.13 0.47 0.20 6.41 -0.00 -1.93 0.32 116.42 127.02 2nul h ASP 106 Ca 0.18 0.01 0.00 0.00 -0.00 0.00 0.00 57.03 57.22 2nul h ASP 106 Cb 0.71 -0.09 0.00 0.00 -0.00 0.00 0.00 39.33 39.94 2nul h ASP 106 CO 0.93 0.30 0.00 2.22 -0.00 0.00 0.00 179.24 182.68 2nul n PHE 107 N -4.48 0.61 0.99 4.15 1.16 -1.26 -0.94 117.46 117.69 2nul n PHE 107 Ca 0.10 0.29 0.11 0.00 -1.87 0.00 0.00 57.45 56.08 2nul n PHE 107 Cb 0.30 -0.97 0.15 0.00 -1.61 0.00 0.00 39.48 37.35 2nul n PHE 107 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 2nul n LEU 108 N -2.10 0.63 -4.77 5.98 4.77 0.10 -4.96 117.00 116.65 2nul n LEU 108 Ca -0.00 -0.13 -0.37 0.00 -0.03 0.00 0.00 56.01 55.47 2nul n LEU 108 Cb 0.08 -0.18 -0.01 0.00 -2.33 0.00 0.00 43.42 40.98 2nul n LEU 108 CO 0.11 0.16 0.83 0.20 -1.33 0.00 0.00 177.39 177.35 2nul s ASN 109 N -3.01 6.24 0.33 -1.43 0.01 -0.12 -0.75 114.94 116.21 2nul s ASN 109 Ca 0.10 2.31 -0.29 0.00 -0.71 0.00 0.00 52.86 54.27 2nul s ASN 109 Cb 0.17 -2.60 -0.11 0.00 0.41 0.00 0.00 41.25 39.12 2nul s ASN 109 CO 0.75 -0.87 1.51 0.12 -1.51 0.00 0.00 177.10 177.10 2nul s PHE 110 N -1.53 2.73 -0.02 2.20 5.36 -1.26 -4.53 117.98 120.93 2nul s PHE 110 Ca 0.62 1.03 0.03 0.00 -0.96 0.00 0.00 56.93 57.65 2nul s PHE 110 Cb -0.29 -3.99 0.05 0.00 -0.34 0.00 0.00 43.02 38.45 2nul s PHE 110 CO 0.35 -3.09 0.85 -1.13 -1.46 0.00 0.00 175.22 170.74 2nul n SER 111 N 1.31 0.73 0.00 6.13 3.41 0.87 -4.96 113.62 121.11 2nul n SER 111 Ca 0.04 -1.83 0.00 0.00 -0.26 0.00 0.00 58.87 56.82 2nul n SER 111 Cb 0.39 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 2nul n SER 111 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2nul n GLY 112 N -0.32 4.61 2.90 5.00 0.00 -1.25 -4.92 105.19 111.22 2nul n GLY 112 Ca 0.03 -1.17 -0.42 0.00 0.00 0.00 0.00 46.02 44.46 2nul n GLY 112 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2nul n GLU 113 N -1.92 2.18 -4.21 1.61 1.02 -1.26 -1.22 120.64 116.85 2nul n GLU 113 Ca 0.00 -2.19 -0.12 0.00 -0.02 0.00 0.00 57.16 54.83 2nul n GLU 113 Cb 0.00 -3.08 -0.10 0.00 -0.02 0.00 0.00 31.44 28.24 2nul n GLU 113 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2nul s SER 114 N 4.07 0.87 0.27 1.62 1.04 -1.26 -4.92 113.70 115.40 2nul s SER 114 Ca 0.52 -1.19 -0.01 0.00 0.48 0.00 0.00 55.95 55.75 2nul s SER 114 Cb 0.14 0.19 0.48 0.00 0.10 0.00 0.00 66.02 66.93 2nul s SER 114 CO 0.01 -0.64 1.85 0.25 0.98 0.00 0.00 173.24 175.70 2nul h LEU 115 N 2.75 0.96 0.00 2.42 5.85 -1.97 0.93 115.31 126.25 2nul h LEU 115 Ca -0.36 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.39 2nul h LEU 115 Cb 1.20 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 42.07 2nul h LEU 115 CO 0.61 0.56 -0.30 1.56 -0.34 0.00 0.00 178.44 180.53 2nul h GLN 116 N 1.06 0.00 0.00 1.25 1.08 -1.96 -3.40 115.11 113.14 2nul h GLN 116 Ca 0.47 0.00 -0.27 0.00 -1.45 0.00 0.00 58.65 57.39 2nul h GLN 116 Cb 0.35 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.73 2nul h GLN 116 CO -0.23 0.00 -2.03 0.41 -0.95 0.00 0.00 178.83 176.03 2nul n GLY 117 N 1.27 -0.60 0.30 3.46 0.00 -0.68 -4.69 105.19 104.25 2nul n GLY 117 Ca 0.04 -0.21 0.27 0.00 0.00 0.00 0.00 46.02 46.12 2nul n GLY 117 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2nul n TRP 118 N -2.68 0.69 -4.95 1.61 7.02 0.24 -0.09 117.44 119.28 2nul n TRP 118 Ca -0.27 0.70 0.00 0.00 -1.02 0.00 0.00 57.50 56.91 2nul n TRP 118 Cb 0.95 -1.11 0.00 0.00 -2.42 0.00 0.00 31.31 28.73 2nul n TRP 118 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2nul n GLY 119 N -1.30 0.97 3.20 6.99 0.00 -1.26 -4.26 105.19 109.53 2nul n GLY 119 Ca 0.29 -0.78 -0.32 0.00 0.00 0.00 0.00 46.02 45.21 2nul n GLY 119 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2nul s TYR 120 N 0.00 2.57 -0.30 1.61 1.51 0.07 -4.88 117.35 117.92 2nul s TYR 120 Ca 0.00 -1.14 -0.29 0.00 -1.01 0.00 0.00 57.07 54.63 2nul s TYR 120 Cb 0.00 -1.73 -0.01 0.00 -0.11 0.00 0.00 41.96 40.10 2nul s TYR 120 CO 0.00 -0.49 1.64 0.00 -1.11 0.00 0.00 175.55 175.59 2nul s VAL 122 N 5.89 4.88 0.00 0.00 1.01 -1.26 -1.13 120.40 129.79 2nul s VAL 122 Ca 0.72 1.80 0.00 0.00 0.00 0.00 0.00 61.98 64.51 2nul s VAL 122 Cb -0.21 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 31.96 2nul s VAL 122 CO 0.32 0.09 0.32 2.22 0.00 0.00 0.00 175.10 178.05 2nul n PHE 123 N 4.61 0.00 -3.80 5.22 -1.74 -0.22 -4.87 117.46 116.65 2nul n PHE 123 Ca 0.05 -0.05 -0.03 0.00 -0.56 0.00 0.00 57.45 56.86 2nul n PHE 123 Cb 0.50 -0.01 0.00 0.00 1.52 0.00 0.00 39.48 41.49 2nul n PHE 123 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2nul s ALA 124 N -0.10 -1.71 -0.04 1.98 0.00 -1.17 -0.50 121.76 120.22 2nul s ALA 124 Ca 0.00 -0.01 -0.14 0.00 0.00 0.00 0.00 51.96 51.80 2nul s ALA 124 Cb 0.00 0.67 0.03 0.00 0.00 0.00 0.00 23.12 23.81 2nul s ALA 124 CO 0.00 -1.06 0.32 -2.00 0.00 0.00 0.00 175.76 173.02 2nul s GLU 125 N -2.68 0.61 -0.19 0.00 2.12 -0.42 -1.13 118.70 117.02 2nul s GLU 125 Ca 0.17 -0.06 -0.27 0.00 0.36 0.00 0.00 54.97 55.17 2nul s GLU 125 Cb -0.01 0.28 -0.00 0.00 0.26 0.00 0.00 34.13 34.65 2nul s GLU 125 CO 0.03 -0.16 0.93 0.08 -0.54 0.00 0.00 175.26 175.60 2nul s VAL 126 N -1.03 4.79 -0.59 3.70 1.01 -0.32 -1.46 120.40 126.52 2nul s VAL 126 Ca -0.11 1.82 0.16 0.00 0.00 0.00 0.00 61.98 63.85 2nul s VAL 126 Cb -0.05 -4.22 -0.19 0.00 0.00 0.00 0.00 36.38 31.92 2nul s VAL 126 CO 0.03 -0.06 0.60 1.33 0.00 0.00 0.00 175.10 177.01 2nul n VAL 127 N 4.97 0.00 -3.63 2.92 0.24 0.01 -4.96 118.33 117.88 2nul n VAL 127 Ca 0.08 -0.18 -0.13 0.00 -2.04 0.00 0.00 64.34 62.07 2nul n VAL 127 Cb 0.48 0.81 -0.07 0.00 -1.47 0.00 0.00 33.84 33.58 2nul n VAL 127 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2nul s ASP 128 N -2.80 -0.74 0.00 -1.34 2.15 -1.16 -4.98 116.67 107.80 2nul s ASP 128 Ca 0.03 1.41 0.00 0.00 0.43 0.00 0.00 52.55 54.42 2nul s ASP 128 Cb 0.12 1.42 0.00 0.00 -0.30 0.00 0.00 42.92 44.15 2nul s ASP 128 CO 0.66 -0.24 0.00 0.61 -0.17 0.00 0.00 175.17 176.03 2nul n GLY 129 N 2.79 0.96 0.23 2.66 0.00 -1.26 -0.22 105.19 110.35 2nul n GLY 129 Ca -0.14 -0.07 0.09 0.00 0.00 0.00 0.00 46.02 45.90 2nul n GLY 129 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2nul h MET 130 N 0.27 0.00 0.00 1.61 2.86 -1.93 -0.55 114.93 117.19 2nul h MET 130 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2nul h MET 130 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2nul h MET 130 CO 0.00 0.22 0.00 0.38 1.06 0.00 0.00 176.91 178.57 2nul h ASP 131 N 0.00 0.00 0.24 1.22 2.03 -1.95 0.25 116.42 118.21 2nul h ASP 131 Ca -0.00 0.00 -0.34 0.00 -0.73 0.00 0.00 57.03 55.95 2nul h ASP 131 Cb 0.56 0.00 0.03 0.00 -0.83 0.00 0.00 39.33 39.09 2nul h ASP 131 CO 0.03 0.00 -1.57 0.58 -1.03 0.00 0.00 179.24 177.25 2nul h VAL 132 N 0.00 1.18 -0.83 4.15 2.07 -1.45 -2.62 116.25 118.75 2nul h VAL 132 Ca 0.00 -2.65 -0.04 0.00 0.82 0.00 0.00 66.70 64.83 2nul h VAL 132 Cb 0.53 2.97 -0.04 0.00 -1.52 0.00 0.00 31.29 33.23 2nul h VAL 132 CO 0.00 0.83 0.37 0.58 0.02 0.00 0.00 177.57 179.37 2nul h VAL 133 N 0.14 1.26 0.00 2.57 2.07 -0.54 -1.56 116.25 120.19 2nul h VAL 133 Ca -0.28 -0.77 -0.05 0.00 0.82 0.00 0.00 66.70 66.42 2nul h VAL 133 Cb 2.16 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 2nul h VAL 133 CO 0.25 0.33 -0.22 0.44 0.02 0.00 0.00 177.57 178.38 2nul h ASP 134 N 1.20 0.00 -0.09 0.57 3.32 -0.59 -2.07 116.42 118.77 2nul h ASP 134 Ca 0.28 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.14 2nul h ASP 134 Cb 0.16 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.72 2nul h ASP 134 CO -0.03 0.22 -0.69 0.50 -1.72 0.00 0.00 179.24 177.52 2nul h LYS 135 N 0.00 0.62 -0.62 3.56 3.64 -0.99 -3.30 116.57 119.48 2nul h LYS 135 Ca -0.00 -0.55 -0.09 0.00 -1.27 0.00 0.00 60.65 58.73 2nul h LYS 135 Cb 0.78 0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.70 2nul h LYS 135 CO 0.03 1.17 0.03 0.82 -2.27 0.00 0.00 179.45 179.23 2nul h ILE 136 N 0.26 1.26 -0.01 2.00 2.04 -1.03 -3.02 117.51 119.02 2nul h ILE 136 Ca -0.06 -1.12 0.00 0.00 1.00 0.00 0.00 64.86 64.68 2nul h ILE 136 Cb 1.34 0.75 -0.00 0.00 -0.74 0.00 0.00 36.82 38.18 2nul h ILE 136 CO 0.14 0.41 0.02 0.07 0.00 0.00 0.00 178.15 178.79 2nul h LYS 137 N 0.98 0.00 -0.18 2.37 2.10 -1.46 -2.12 116.57 118.26 2nul h LYS 137 Ca 0.18 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.83 2nul h LYS 137 Cb 0.52 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.85 2nul h LYS 137 CO 0.03 0.00 0.00 0.41 -2.00 0.00 0.00 179.45 177.89 2nul n GLY 138 N -1.15 0.99 3.78 0.07 0.00 -1.14 -3.79 105.19 103.95 2nul n GLY 138 Ca -0.03 -0.62 -0.36 0.00 0.00 0.00 0.00 46.02 45.01 2nul n GLY 138 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2nul s VAL 139 N -1.78 3.42 0.35 1.61 -7.23 -0.80 -4.97 120.40 111.00 2nul s VAL 139 Ca 0.34 1.02 -0.29 0.00 -1.81 0.00 0.00 61.98 61.24 2nul s VAL 139 Cb 0.21 -3.49 -0.11 0.00 0.56 0.00 0.00 36.38 33.55 2nul s VAL 139 CO 0.30 -0.07 1.53 0.00 -0.31 0.00 0.00 175.10 176.56 2nul s ALA 140 N -1.69 3.64 0.37 1.32 0.00 -1.26 -4.93 121.76 119.22 2nul s ALA 140 Ca 0.64 1.58 0.04 0.00 0.00 0.00 0.00 51.96 54.21 2nul s ALA 140 Cb -0.24 -3.62 -0.05 0.00 0.00 0.00 0.00 23.12 19.21 2nul s ALA 140 CO 0.29 -1.03 0.07 0.95 0.00 0.00 0.00 175.76 176.03 2nul s THR 141 N -0.71 1.12 0.18 0.00 -4.23 -1.26 -1.05 115.64 109.69 2nul s THR 141 Ca 0.57 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.96 2nul s THR 141 Cb -0.47 -2.65 0.04 0.00 1.34 0.00 0.00 72.50 70.76 2nul s THR 141 CO 0.58 0.00 0.58 0.61 -0.54 0.00 0.00 174.62 175.84 2nul n GLY 142 N -0.82 1.10 3.87 3.99 0.00 0.84 -4.78 105.19 109.39 2nul n GLY 142 Ca -0.05 -1.11 -0.34 0.00 0.00 0.00 0.00 46.02 44.52 2nul n GLY 142 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2nul s ARG 143 N -2.04 3.80 -0.41 1.61 3.52 -1.26 -0.91 118.95 123.25 2nul s ARG 143 Ca 0.12 0.23 0.05 0.00 -0.13 0.00 0.00 55.73 56.00 2nul s ARG 143 Cb -0.02 -2.93 0.18 0.00 -1.56 0.00 0.00 34.95 30.62 2nul s ARG 143 CO 0.05 0.50 0.38 0.45 -0.81 0.00 0.00 175.30 175.88 2nul n SER 144 N 0.68 -0.48 0.00 -2.12 2.88 0.11 -4.97 113.62 109.72 2nul n SER 144 Ca -0.06 -2.44 0.00 0.00 -1.33 0.00 0.00 58.87 55.04 2nul n SER 144 Cb 0.52 -0.49 0.00 0.00 -0.75 0.00 0.00 64.21 63.49 2nul n SER 144 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2nul n GLY 145 N 2.60 2.43 0.26 0.46 0.00 -1.26 -2.31 105.19 107.36 2nul n GLY 145 Ca 0.28 -0.37 0.14 0.00 0.00 0.00 0.00 46.02 46.07 2nul n GLY 145 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2nul h MET 146 N 0.00 0.00 -5.73 1.61 4.05 -2.03 -3.43 114.93 109.39 2nul h MET 146 Ca 0.00 0.00 -0.58 0.00 -0.28 0.00 0.00 59.70 58.84 2nul h MET 146 Cb 0.00 0.00 -0.08 0.00 -0.80 0.00 0.00 31.60 30.72 2nul h MET 146 CO 0.00 0.10 -0.11 -1.01 0.23 0.00 0.00 176.91 176.12 2nul s HIS 147 N -3.71 3.50 0.14 1.39 3.76 -0.98 -5.08 115.29 114.31 2nul s HIS 147 Ca 0.01 0.90 0.05 0.00 -0.15 0.00 0.00 55.06 55.86 2nul s HIS 147 Cb 0.10 -2.58 -0.04 0.00 1.11 0.00 0.00 32.58 31.17 2nul s HIS 147 CO 0.58 0.13 0.07 1.14 -0.85 0.00 0.00 174.74 175.82 2nul s GLN 148 N 0.76 2.73 -0.88 1.40 0.00 -1.26 0.05 119.66 122.46 2nul s GLN 148 Ca 0.26 -0.88 -0.04 0.00 -0.00 0.00 0.00 55.36 54.71 2nul s GLN 148 Cb -0.15 -2.58 0.00 0.00 0.00 0.00 0.00 33.01 30.28 2nul s GLN 148 CO 0.11 0.50 0.50 -0.25 0.00 0.00 0.00 175.29 176.15 2nul n ASP 149 N 0.01 -4.42 -4.71 12.60 8.00 -1.12 -4.79 116.55 122.12 2nul n ASP 149 Ca -0.09 -0.23 -0.39 0.00 0.71 0.00 0.00 54.79 54.79 2nul n ASP 149 Cb 0.54 -3.17 -0.05 0.00 -0.02 0.00 0.00 41.12 38.41 2nul n ASP 149 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2nul s VAL 150 N -3.03 5.08 0.27 2.53 1.01 -0.09 -1.34 120.40 124.83 2nul s VAL 150 Ca 0.25 1.25 -0.30 0.00 0.00 0.00 0.00 61.98 63.17 2nul s VAL 150 Cb -0.11 -3.95 -0.11 0.00 0.00 0.00 0.00 36.38 32.20 2nul s VAL 150 CO 0.31 0.24 1.63 -2.84 0.00 0.00 0.00 175.10 174.44 2nul s PRO 151 N 1.01 4.12 0.16 2.72 0.02 -1.26 -0.12 135.00 141.65 2nul s PRO 151 Ca 0.32 2.59 -0.15 0.00 0.02 0.00 0.00 61.00 63.77 2nul s PRO 151 Cb -0.16 -3.04 0.03 0.00 0.02 0.00 0.00 34.50 31.35 2nul s PRO 151 CO 0.14 -0.66 1.81 0.87 -0.33 0.00 0.00 177.00 178.82 2nul h LYS 152 N 5.36 0.61 -5.28 5.54 1.57 -1.40 -3.39 116.57 119.57 2nul h LYS 152 Ca -0.46 -0.05 -0.61 0.00 -1.87 0.00 0.00 60.65 57.66 2nul h LYS 152 Cb 1.22 -0.13 -0.16 0.00 0.08 0.00 0.00 32.23 33.23 2nul h LYS 152 CO 0.84 0.42 -0.56 -1.21 -0.57 0.00 0.00 179.45 178.37 2nul s GLU 153 N -6.08 3.98 0.17 3.15 2.02 -1.26 -5.05 118.70 115.63 2nul s GLU 153 Ca -0.13 -0.34 -0.34 0.00 0.02 0.00 0.00 54.97 54.18 2nul s GLU 153 Cb 0.11 -3.22 -0.14 0.00 0.10 0.00 0.00 34.13 30.98 2nul s GLU 153 CO 0.74 0.28 1.47 -0.25 0.02 0.00 0.00 175.26 177.51 2nul n ASP 154 N 3.52 2.67 -4.27 -0.19 9.92 -1.26 -4.98 116.55 121.96 2nul n ASP 154 Ca -0.17 1.11 -0.40 0.00 -0.53 0.00 0.00 54.79 54.80 2nul n ASP 154 Cb 0.52 -1.38 -0.10 0.00 -0.64 0.00 0.00 41.12 39.52 2nul n ASP 154 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2nul s VAL 155 N 0.53 4.18 -0.14 2.53 1.01 -1.26 -5.00 120.40 122.25 2nul s VAL 155 Ca 0.77 -1.34 -0.04 0.00 0.00 0.00 0.00 61.98 61.36 2nul s VAL 155 Cb -0.73 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.10 2nul s VAL 155 CO 0.43 -0.45 0.00 -0.63 0.00 0.00 0.00 175.10 174.45 2nul s ILE 156 N 1.42 4.28 -0.48 2.22 1.01 -1.26 -1.04 121.20 127.35 2nul s ILE 156 Ca 0.03 -0.23 -0.20 0.00 0.00 0.00 0.00 60.65 60.24 2nul s ILE 156 Cb -0.22 -2.87 0.04 0.00 0.01 0.00 0.00 42.46 39.42 2nul s ILE 156 CO 0.02 0.51 0.66 -0.63 0.00 0.00 0.00 174.94 175.50 2nul s ILE 157 N 0.03 4.82 -0.00 2.92 1.01 0.47 -1.02 121.20 129.42 2nul s ILE 157 Ca 0.03 -0.17 -0.22 0.00 0.00 0.00 0.00 60.65 60.28 2nul s ILE 157 Cb -0.13 -4.28 -0.19 0.00 0.01 0.00 0.00 42.46 37.87 2nul s ILE 157 CO 0.02 -0.74 1.19 -0.33 0.00 0.00 0.00 174.94 175.08 2nul h GLU 158 N 8.97 0.27 -3.24 2.79 5.08 -0.94 0.34 114.58 127.86 2nul h GLU 158 Ca -0.26 -0.21 0.01 0.00 -1.00 0.00 0.00 59.36 57.89 2nul h GLU 158 Cb 1.09 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 30.30 2nul h GLU 158 CO 0.94 0.84 0.09 -1.54 -1.00 0.00 0.00 179.01 178.34 2nul s SER 159 N -6.25 -0.25 -0.03 1.42 1.04 -1.19 -2.92 113.70 105.52 2nul s SER 159 Ca -0.15 -0.59 0.03 0.00 0.48 0.00 0.00 55.95 55.72 2nul s SER 159 Cb 0.03 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.79 2nul s SER 159 CO 0.75 -1.18 -0.11 -0.69 0.98 0.00 0.00 173.24 173.00 2nul s VAL 160 N -3.91 0.93 -0.15 5.02 1.01 -1.26 -0.80 120.40 121.24 2nul s VAL 160 Ca 0.12 -0.43 -0.02 0.00 0.00 0.00 0.00 61.98 61.65 2nul s VAL 160 Cb -0.03 -0.82 -0.02 0.00 0.00 0.00 0.00 36.38 35.51 2nul s VAL 160 CO 0.03 0.29 -0.09 -0.89 0.00 0.00 0.00 175.10 174.43 2nul s THR 161 N 0.21 3.37 -0.40 3.92 2.01 0.61 -4.93 115.64 120.42 2nul s THR 161 Ca -0.04 -0.54 -0.11 0.00 0.31 0.00 0.00 61.69 61.31 2nul s THR 161 Cb -0.10 -2.45 0.05 0.00 0.01 0.00 0.00 72.50 70.02 2nul s THR 161 CO 0.01 0.50 0.25 -0.69 -0.69 0.00 0.00 174.62 174.00 2nul s VAL 162 N 0.47 4.51 0.00 3.82 1.01 -1.26 0.03 120.40 128.98 2nul s VAL 162 Ca -0.07 -1.11 0.00 0.00 0.00 0.00 0.00 61.98 60.80 2nul s VAL 162 Cb -0.15 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.59 2nul s VAL 162 CO 0.04 -0.39 0.00 -1.20 0.00 0.00 0.00 175.10 173.55