#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1eob s LEU 5 N 0.00 3.89 0.19 4.31 1.02 -1.26 -5.08 118.68 121.75 1eob s LEU 5 Ca 0.00 1.02 -0.09 0.00 0.02 0.00 0.00 54.13 55.08 1eob s LEU 5 Cb 0.00 -3.89 -0.07 0.00 0.02 0.00 0.00 46.19 42.26 1eob s LEU 5 CO 0.00 -0.35 0.50 -0.54 0.02 0.00 0.00 176.35 175.98 1eob s LYS 6 N -3.79 3.77 0.37 1.70 1.02 -1.26 -5.05 119.74 116.51 1eob s LYS 6 Ca 0.49 0.19 -0.28 0.00 0.02 0.00 0.00 55.97 56.40 1eob s LYS 6 Cb -0.10 -2.74 -0.10 0.00 -0.52 0.00 0.00 37.83 34.36 1eob s LYS 6 CO 0.31 0.38 1.36 -2.00 -0.92 0.00 0.00 175.35 174.49 1eob s GLU 7 N -2.65 4.14 0.17 1.68 2.12 -1.26 -4.92 118.70 117.98 1eob s GLU 7 Ca 0.44 2.31 -0.32 0.00 0.36 0.00 0.00 54.97 57.76 1eob s GLU 7 Cb -0.12 -2.93 -0.12 0.00 0.26 0.00 0.00 34.13 31.22 1eob s GLU 7 CO 0.22 -0.40 1.73 2.41 -0.54 0.00 0.00 175.26 178.67 1eob n THR 8 N 0.46 0.11 -1.89 -1.70 -1.04 -1.26 -4.91 114.28 104.05 1eob n THR 8 Ca 0.02 -0.02 -0.40 0.00 -2.04 0.00 0.00 64.05 61.61 1eob n THR 8 Cb 0.42 -1.92 0.01 0.00 -1.82 0.00 0.00 70.33 67.01 1eob n THR 8 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1eob s PRO 9 N 1.58 3.83 0.58 -2.82 0.04 -1.26 -5.00 135.00 131.95 1eob s PRO 9 Ca 0.78 2.34 -0.14 0.00 0.04 0.00 0.00 61.00 64.02 1eob s PRO 9 Cb -0.54 -2.73 -0.05 0.00 0.04 0.00 0.00 34.50 31.22 1eob s PRO 9 CO 0.35 -0.67 1.02 0.45 0.04 0.00 0.00 177.00 178.19 1eob s SER 10 N -0.55 6.23 0.04 6.66 0.15 -1.26 -5.09 113.70 119.88 1eob s SER 10 Ca 0.59 1.58 -0.07 0.00 0.70 0.00 0.00 55.95 58.74 1eob s SER 10 Cb -0.42 -2.50 -0.00 0.00 -1.71 0.00 0.00 66.02 61.38 1eob s SER 10 CO 0.54 -0.86 0.13 -1.10 1.20 0.00 0.00 173.24 173.16 1eob s GLN 11 N -4.49 0.62 0.69 5.44 -1.52 -1.18 -4.92 119.66 114.30 1eob s GLN 11 Ca 0.58 -0.68 -0.17 0.00 -1.95 0.00 0.00 55.36 53.15 1eob s GLN 11 Cb -0.12 0.25 0.02 0.00 -0.22 0.00 0.00 33.01 32.94 1eob s GLN 11 CO 0.41 -0.16 1.27 -0.08 -0.25 0.00 0.00 175.29 176.48 1eob s THR 12 N -2.48 2.06 0.08 -0.19 -1.32 -1.23 -4.75 115.64 107.82 1eob s THR 12 Ca -0.06 0.03 0.26 0.00 -1.21 0.00 0.00 61.69 60.72 1eob s THR 12 Cb -0.02 -2.84 0.28 0.00 -1.51 0.00 0.00 72.50 68.41 1eob s THR 12 CO -0.04 -0.01 1.85 1.23 -2.21 0.00 0.00 174.62 175.44 1eob h GLY 13 N 0.13 0.00 0.00 6.08 0.00 -1.74 -3.50 103.07 104.04 1eob h GLY 13 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1eob h GLY 13 CO 0.51 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.66 1eob n GLY 14 N 0.20 -1.66 0.26 4.60 0.00 -1.26 -3.97 105.19 103.35 1eob n GLY 14 Ca 0.01 -1.55 0.12 0.00 0.00 0.00 0.00 46.02 44.59 1eob n GLY 14 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1eob h PRO 15 N 0.00 0.00 -0.70 1.61 0.13 -1.92 -3.00 132.00 128.12 1eob h PRO 15 Ca 0.00 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.93 1eob h PRO 15 Cb 0.00 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.01 1eob h PRO 15 CO 0.00 0.12 0.23 0.66 -0.23 0.00 0.00 178.00 178.79 1eob n TYR 16 N -3.78 2.33 0.15 1.56 4.01 -1.26 -4.62 117.16 115.55 1eob n TYR 16 Ca -0.02 -1.18 0.17 0.00 -0.16 0.00 0.00 57.90 56.71 1eob n TYR 16 Cb 0.23 -0.66 0.61 0.00 -0.31 0.00 0.00 39.34 39.20 1eob n TYR 16 CO 0.00 0.00 0.00 -0.24 -0.46 0.00 0.00 176.86 176.16 1eob h VAL 17 N 2.65 0.14 -0.39 -0.72 3.04 -1.65 -0.76 116.25 118.56 1eob h VAL 17 Ca 0.24 0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 65.89 1eob h VAL 17 Cb 2.26 0.45 -0.02 0.00 -2.01 0.00 0.00 31.29 31.97 1eob h VAL 17 CO 0.70 0.00 0.05 0.45 -1.01 0.00 0.00 177.57 177.75 1eob h HIS 18 N 0.00 0.60 -0.42 3.17 3.86 -1.88 -2.50 115.15 117.99 1eob h HIS 18 Ca 0.16 -0.05 0.09 0.00 -1.16 0.00 0.00 60.37 59.40 1eob h HIS 18 Cb 1.41 -0.18 -0.09 0.00 1.06 0.00 0.00 27.41 29.61 1eob h HIS 18 CO 0.00 0.55 -0.25 0.82 0.86 0.00 0.00 177.93 179.92 1eob h ILE 19 N 0.57 0.33 0.00 2.45 2.04 -1.37 0.21 117.51 121.74 1eob h ILE 19 Ca 0.13 0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.84 1eob h ILE 19 Cb 0.29 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 1eob h ILE 19 CO 0.00 0.00 -1.13 1.23 0.00 0.00 0.00 178.15 178.25 1eob h GLY 20 N -0.17 0.00 0.00 5.37 0.00 -1.74 -3.31 103.07 103.22 1eob h GLY 20 Ca 0.20 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.46 1eob h GLY 20 CO -0.52 0.00 -1.79 1.04 0.00 0.00 0.00 176.54 175.27 1eob n LEU 21 N -2.99 0.00 -3.11 3.11 4.77 -0.95 -4.74 117.00 113.09 1eob n LEU 21 Ca -0.06 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.74 1eob n LEU 21 Cb 0.81 0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.96 1eob n LEU 21 CO 0.42 0.09 -0.17 0.18 -1.33 0.00 0.00 177.39 176.59 1eob n LEU 22 N -2.17 -0.02 -0.24 2.23 4.77 0.67 -4.88 117.00 117.35 1eob n LEU 22 Ca -0.08 -4.63 0.01 0.00 -0.03 0.00 0.00 56.01 51.28 1eob n LEU 22 Cb 0.56 0.72 0.08 0.00 -2.33 0.00 0.00 43.42 42.45 1eob n LEU 22 CO 0.32 2.16 0.73 -0.65 -1.33 0.00 0.00 177.39 178.63 1eob h PRO 23 N 3.46 0.00 -0.72 3.23 0.11 -1.45 -1.53 132.00 135.10 1eob h PRO 23 Ca 0.05 -0.00 0.10 0.00 0.11 0.00 0.00 66.00 66.26 1eob h PRO 23 Cb 0.95 -0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.02 1eob h PRO 23 CO 0.44 0.00 0.47 0.87 -0.21 0.00 0.00 178.00 179.57 1eob h LYS 24 N 0.00 0.58 0.00 1.05 1.57 -1.85 0.20 116.57 118.12 1eob h LYS 24 Ca 0.34 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 59.08 1eob h LYS 24 Cb 0.52 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 1eob h LYS 24 CO -0.71 0.38 -0.03 0.37 -0.57 0.00 0.00 179.45 178.89 1eob h GLN 25 N 0.60 0.00 -0.70 3.15 4.15 -1.61 -0.90 115.11 119.80 1eob h GLN 25 Ca 0.33 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.75 1eob h GLN 25 Cb 0.50 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.19 1eob h GLN 25 CO -0.11 0.03 0.00 0.00 -1.93 0.00 0.00 178.83 176.81 1eob n ALA 26 N -2.11 2.75 -3.09 3.38 0.00 0.52 -4.94 120.51 117.03 1eob n ALA 26 Ca 0.00 -1.47 -0.18 0.00 0.00 0.00 0.00 53.44 51.79 1eob n ALA 26 Cb 0.30 -0.97 0.04 0.00 0.00 0.00 0.00 19.45 18.83 1eob n ALA 26 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1eob n ASN 27 N 1.39 -5.34 -4.11 0.00 3.02 -0.34 -5.01 115.26 104.87 1eob n ASN 27 Ca 0.25 -0.32 -0.33 0.00 -0.03 0.00 0.00 54.58 54.16 1eob n ASN 27 Cb 0.77 -4.07 -0.15 0.00 -0.61 0.00 0.00 39.78 35.72 1eob n ASN 27 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1eob s ILE 28 N -3.14 2.29 -0.47 2.41 1.01 -0.21 -4.98 121.20 118.11 1eob s ILE 28 Ca 0.34 -1.33 -0.10 0.00 0.00 0.00 0.00 60.65 59.56 1eob s ILE 28 Cb -0.15 -2.21 0.12 0.00 0.01 0.00 0.00 42.46 40.22 1eob s ILE 28 CO 0.43 0.16 0.36 -1.61 0.00 0.00 0.00 174.94 174.28 1eob s GLU 29 N 1.20 2.54 0.00 2.79 2.02 -1.26 -3.21 118.70 122.77 1eob s GLU 29 Ca -0.03 -1.74 0.00 0.00 0.02 0.00 0.00 54.97 53.22 1eob s GLU 29 Cb -0.17 -3.96 0.00 0.00 0.10 0.00 0.00 34.13 30.10 1eob s GLU 29 CO -0.07 -1.19 0.00 0.28 0.02 0.00 0.00 175.26 174.30 1eob n VAL 30 N 4.94 0.00 -3.93 2.63 0.31 -1.26 -5.07 118.33 115.96 1eob n VAL 30 Ca -0.09 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 63.91 1eob n VAL 30 Cb 0.41 -0.60 -0.05 0.00 -0.91 0.00 0.00 33.84 32.68 1eob n VAL 30 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 1eob s PHE 31 N -1.65 3.51 -0.07 3.52 0.08 -1.26 -5.01 117.98 117.11 1eob s PHE 31 Ca 0.00 0.34 -0.20 0.00 0.12 0.00 0.00 56.93 57.20 1eob s PHE 31 Cb 0.00 -1.82 -0.30 0.00 -0.57 0.00 0.00 43.02 40.33 1eob s PHE 31 CO 0.00 0.64 0.76 1.49 -0.10 0.00 0.00 175.22 178.00 1eob h GLU 32 N 3.90 0.27 -4.68 0.44 4.81 -2.02 -3.42 114.58 113.89 1eob h GLU 32 Ca -0.49 -0.46 -0.70 0.00 -0.13 0.00 0.00 59.36 57.58 1eob h GLU 32 Cb 1.19 0.17 -0.19 0.00 0.63 0.00 0.00 28.75 30.55 1eob h GLU 32 CO 0.68 1.22 -0.40 -1.58 -0.73 0.00 0.00 179.01 178.20 1eob s HIS 33 N -2.44 3.22 -0.17 0.92 2.46 -1.26 -5.06 115.29 112.95 1eob s HIS 33 Ca -0.16 -0.37 -0.04 0.00 0.47 0.00 0.00 55.06 54.96 1eob s HIS 33 Cb 0.02 -2.61 -0.03 0.00 -0.13 0.00 0.00 32.58 29.84 1eob s HIS 33 CO 0.80 -0.51 -0.02 -0.80 -2.47 0.00 0.00 174.74 171.74 1eob s ASN 34 N 1.72 4.82 0.19 9.88 0.01 -1.26 -5.08 114.94 125.21 1eob s ASN 34 Ca 0.07 -0.16 -0.30 0.00 -0.71 0.00 0.00 52.86 51.76 1eob s ASN 34 Cb -0.18 -1.80 -0.09 0.00 0.41 0.00 0.00 41.25 39.59 1eob s ASN 34 CO 0.11 0.13 1.32 -0.76 -1.51 0.00 0.00 177.10 176.38 1eob s LEU 35 N 0.62 4.41 0.00 0.60 1.02 -1.26 -5.00 118.68 119.06 1eob s LEU 35 Ca -0.02 2.39 0.00 0.00 0.02 0.00 0.00 54.13 56.52 1eob s LEU 35 Cb -0.14 -3.61 0.00 0.00 0.02 0.00 0.00 46.19 42.46 1eob s LEU 35 CO 0.02 -0.54 0.00 -0.90 0.02 0.00 0.00 176.35 174.95 1eob n ASP 36 N 2.81 0.44 -1.89 2.29 5.68 -1.26 -4.89 116.55 119.73 1eob n ASP 36 Ca 0.07 -0.61 -0.02 0.00 -0.50 0.00 0.00 54.79 53.72 1eob n ASP 36 Cb 0.43 0.00 0.31 0.00 -1.14 0.00 0.00 41.12 40.72 1eob n ASP 36 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 1eob n ASN 37 N -1.57 4.90 -4.10 -1.12 6.94 -0.64 -1.55 115.26 118.10 1eob n ASN 37 Ca 0.00 -3.04 -0.35 0.00 -0.02 0.00 0.00 54.58 51.17 1eob n ASN 37 Cb 0.00 -0.71 -0.13 0.00 -2.36 0.00 0.00 39.78 36.58 1eob n ASN 37 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 1eob s ASN 38 N -0.83 5.08 0.00 0.53 3.04 -1.26 -1.57 114.94 119.93 1eob s ASN 38 Ca 0.51 -1.97 0.25 0.00 0.04 0.00 0.00 52.86 51.70 1eob s ASN 38 Cb 0.40 -1.76 0.55 0.00 -1.54 0.00 0.00 41.25 38.89 1eob s ASN 38 CO 0.13 -0.47 1.44 0.18 -3.04 0.00 0.00 177.10 175.35 1eob n LEU 39 N 4.51 0.54 -4.67 3.21 4.32 -0.17 -4.86 117.00 119.88 1eob n LEU 39 Ca -0.02 -0.01 -0.39 0.00 -0.02 0.00 0.00 56.01 55.56 1eob n LEU 39 Cb 0.42 -0.24 -0.06 0.00 -1.62 0.00 0.00 43.42 41.91 1eob n LEU 39 CO 0.29 0.13 0.27 0.68 -1.22 0.00 0.00 177.39 177.54 1eob s VAL 40 N -2.95 5.09 0.37 4.08 -7.23 -1.23 -4.60 120.40 113.94 1eob s VAL 40 Ca 0.12 1.02 0.05 0.00 -1.81 0.00 0.00 61.98 61.36 1eob s VAL 40 Cb 0.18 -3.87 0.05 0.00 0.56 0.00 0.00 36.38 33.30 1eob s VAL 40 CO 0.68 0.18 0.40 0.00 -0.31 0.00 0.00 175.10 176.05 1eob n GLN 41 N 4.70 0.85 0.16 4.82 6.02 -1.26 -5.00 117.38 127.66 1eob n GLN 41 Ca -0.04 -2.17 -0.14 0.00 -0.01 0.00 0.00 57.00 54.64 1eob n GLN 41 Cb 0.50 0.05 -0.07 0.00 1.02 0.00 0.00 30.24 31.75 1eob n GLN 41 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 1eob h ASP 42 N 0.25 -0.54 -0.96 1.08 3.32 -1.97 -3.08 116.42 114.52 1eob h ASP 42 Ca -0.21 0.05 -0.49 0.00 0.02 0.00 0.00 57.03 56.40 1eob h ASP 42 Cb 0.83 0.18 -0.29 0.00 0.22 0.00 0.00 39.33 40.28 1eob h ASP 42 CO 0.31 -0.31 0.62 0.59 -1.72 0.00 0.00 179.24 178.73 1eob n ASN 43 N -5.33 3.78 -4.73 6.45 4.13 -1.26 -4.96 115.26 113.34 1eob n ASN 43 Ca -0.08 -3.54 -0.41 0.00 1.68 0.00 0.00 54.58 52.22 1eob n ASN 43 Cb 0.24 -0.83 -0.04 0.00 -1.54 0.00 0.00 39.78 37.62 1eob n ASN 43 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1eob s THR 44 N -3.19 4.38 0.46 3.41 2.01 -1.17 -4.74 115.64 116.80 1eob s THR 44 Ca 0.55 1.91 -0.08 0.00 0.31 0.00 0.00 61.69 64.38 1eob s THR 44 Cb 0.46 -4.22 -0.05 0.00 0.01 0.00 0.00 72.50 68.71 1eob s THR 44 CO 0.11 0.26 0.79 -1.10 -0.69 0.00 0.00 174.62 173.99 1eob s GLN 45 N 0.22 3.64 0.00 4.92 -0.21 -1.26 -4.90 119.66 122.07 1eob s GLN 45 Ca 0.50 0.34 0.00 0.00 0.02 0.00 0.00 55.36 56.22 1eob s GLN 45 Cb -0.25 -2.37 0.00 0.00 1.00 0.00 0.00 33.01 31.40 1eob s GLN 45 CO 0.31 -0.16 0.00 0.41 -2.12 0.00 0.00 175.29 173.73 1eob n GLY 46 N -1.88 1.66 3.69 3.09 0.00 -1.26 -4.52 105.19 105.97 1eob n GLY 46 Ca 0.02 -2.02 -0.41 0.00 0.00 0.00 0.00 46.02 43.60 1eob n GLY 46 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1eob s GLN 47 N -2.08 4.39 0.50 1.61 -2.07 -1.26 -4.96 119.66 115.79 1eob s GLN 47 Ca 0.00 1.02 -0.23 0.00 -1.82 0.00 0.00 55.36 54.33 1eob s GLN 47 Cb 0.00 -3.51 -0.06 0.00 -1.09 0.00 0.00 33.01 28.35 1eob s GLN 47 CO 0.00 -0.13 1.33 1.03 -1.32 0.00 0.00 175.29 176.20 1eob s ARG 48 N 1.44 3.43 0.08 9.60 3.00 -1.26 -2.63 118.95 132.60 1eob s ARG 48 Ca 0.40 2.18 -0.12 0.00 0.00 0.00 0.00 55.73 58.19 1eob s ARG 48 Cb -0.18 -2.40 0.01 0.00 0.00 0.00 0.00 34.95 32.38 1eob s ARG 48 CO 0.17 -0.94 0.27 0.96 0.00 0.00 0.00 175.30 175.76 1eob s ILE 49 N -1.32 0.10 -0.12 1.52 -4.36 0.23 -4.53 121.20 112.71 1eob s ILE 49 Ca 0.67 -0.86 0.03 0.00 -0.26 0.00 0.00 60.65 60.23 1eob s ILE 49 Cb -0.39 -1.13 0.00 0.00 1.25 0.00 0.00 42.46 42.19 1eob s ILE 49 CO 0.47 -0.47 -0.22 -0.60 0.24 0.00 0.00 174.94 174.36 1eob s ARG 50 N -3.31 3.06 -0.24 0.37 3.52 -0.46 -1.34 118.95 120.56 1eob s ARG 50 Ca 0.00 -0.85 -0.06 0.00 -0.13 0.00 0.00 55.73 54.69 1eob s ARG 50 Cb 0.02 -2.40 -0.02 0.00 -1.56 0.00 0.00 34.95 30.99 1eob s ARG 50 CO -0.08 0.08 0.03 -1.17 -0.81 0.00 0.00 175.30 173.35 1eob s LEU 51 N 0.59 3.23 0.13 -0.88 2.96 -0.08 -0.95 118.68 123.68 1eob s LEU 51 Ca -0.12 -0.27 -0.01 0.00 -0.22 0.00 0.00 54.13 53.50 1eob s LEU 51 Cb -0.17 -1.85 -0.04 0.00 0.50 0.00 0.00 46.19 44.63 1eob s LEU 51 CO 0.03 -0.03 0.06 -1.83 -1.32 0.00 0.00 176.35 173.27 1eob s GLU 52 N 1.54 0.93 0.00 1.98 -1.05 -0.89 -0.20 118.70 121.02 1eob s GLU 52 Ca 0.06 -1.44 0.00 0.00 -0.15 0.00 0.00 54.97 53.44 1eob s GLU 52 Cb -0.15 0.24 0.00 0.00 -0.44 0.00 0.00 34.13 33.79 1eob s GLU 52 CO 0.01 -0.26 0.00 0.41 0.95 0.00 0.00 175.26 176.37 1eob n GLY 53 N -0.10 -0.74 3.16 -3.83 0.00 -1.01 -0.08 105.19 102.59 1eob n GLY 53 Ca -0.05 -1.04 -0.09 0.00 0.00 0.00 0.00 46.02 44.83 1eob n GLY 53 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1eob s GLN 54 N -1.58 0.89 -0.14 1.61 -0.21 -1.25 -1.93 119.66 117.05 1eob s GLN 54 Ca 0.00 -1.37 0.02 0.00 0.02 0.00 0.00 55.36 54.04 1eob s GLN 54 Cb 0.00 0.25 0.01 0.00 1.00 0.00 0.00 33.01 34.27 1eob s GLN 54 CO 0.00 -0.25 -0.21 0.08 -2.12 0.00 0.00 175.29 172.79 1eob s VAL 55 N -4.01 2.02 0.03 1.09 1.01 -1.26 -0.64 120.40 118.63 1eob s VAL 55 Ca 0.20 -0.95 0.05 0.00 0.00 0.00 0.00 61.98 61.28 1eob s VAL 55 Cb 0.07 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.62 1eob s VAL 55 CO -0.01 0.54 -0.09 -0.36 0.00 0.00 0.00 175.10 175.19 1eob s PHE 56 N 0.89 2.82 0.00 5.22 0.40 0.04 -0.10 117.98 127.25 1eob s PHE 56 Ca -0.05 -0.09 0.00 0.00 -0.60 0.00 0.00 56.93 56.18 1eob s PHE 56 Cb -0.15 -1.55 0.00 0.00 0.51 0.00 0.00 43.02 41.82 1eob s PHE 56 CO -0.03 0.37 0.00 -0.40 0.70 0.00 0.00 175.22 175.85 1eob n ASP 57 N 1.38 0.00 0.03 1.36 5.68 0.11 -2.12 116.55 122.98 1eob n ASP 57 Ca -0.15 -0.87 0.06 0.00 -0.50 0.00 0.00 54.79 53.33 1eob n ASP 57 Cb 0.52 0.00 0.25 0.00 -1.14 0.00 0.00 41.12 40.76 1eob n ASP 57 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1eob n GLY 58 N 5.00 -0.87 0.85 6.12 0.00 -1.26 -1.63 105.19 113.41 1eob n GLY 58 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1eob n GLY 58 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1eob n LEU 59 N -1.64 2.77 0.00 0.99 4.77 -1.26 -4.80 117.00 117.83 1eob n LEU 59 Ca 0.02 -0.95 0.00 0.00 -0.03 0.00 0.00 56.01 55.05 1eob n LEU 59 Cb 0.11 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1eob n LEU 59 CO 0.10 0.47 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 1eob n GLY 60 N 1.35 0.59 3.85 -0.72 0.00 -0.64 -5.04 105.19 104.58 1eob n GLY 60 Ca 0.13 -0.12 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 1eob n GLY 60 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1eob s LEU 61 N 0.00 4.41 0.46 0.99 1.43 -1.26 -4.79 118.68 119.92 1eob s LEU 61 Ca 0.00 0.64 -0.23 0.00 -1.03 0.00 0.00 54.13 53.51 1eob s LEU 61 Cb 0.00 -2.27 -0.07 0.00 0.03 0.00 0.00 46.19 43.88 1eob s LEU 61 CO 0.00 0.36 1.15 -2.16 0.23 0.00 0.00 176.35 175.92 1eob s PRO 62 N -0.93 3.77 -0.20 1.29 0.04 -1.26 0.06 135.00 137.78 1eob s PRO 62 Ca 0.18 1.72 -0.24 0.00 0.04 0.00 0.00 61.00 62.70 1eob s PRO 62 Cb -0.14 -2.38 -0.01 0.00 0.04 0.00 0.00 34.50 32.01 1eob s PRO 62 CO 0.07 -0.53 0.79 -0.51 0.04 0.00 0.00 177.00 176.86 1eob s LEU 63 N -3.07 4.14 0.00 -3.56 1.02 0.86 -4.85 118.68 113.23 1eob s LEU 63 Ca 0.64 1.07 0.20 0.00 0.02 0.00 0.00 54.13 56.05 1eob s LEU 63 Cb -0.27 -3.15 0.53 0.00 0.02 0.00 0.00 46.19 43.31 1eob s LEU 63 CO 0.33 -0.41 1.44 0.54 0.02 0.00 0.00 176.35 178.27 1eob n ARG 64 N 5.43 2.29 -0.34 1.70 1.74 -1.26 -4.14 116.66 122.08 1eob n ARG 64 Ca 0.04 -1.98 0.04 0.00 -0.77 0.00 0.00 57.85 55.18 1eob n ARG 64 Cb 0.49 -1.46 0.06 0.00 -1.02 0.00 0.00 32.46 30.53 1eob n ARG 64 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1eob n ASP 65 N 1.14 1.03 -4.83 0.55 5.68 -1.26 -4.13 116.55 114.73 1eob n ASP 65 Ca 0.19 -2.49 -0.35 0.00 -0.50 0.00 0.00 54.79 51.64 1eob n ASP 65 Cb 0.49 -0.30 -0.06 0.00 -1.14 0.00 0.00 41.12 40.11 1eob n ASP 65 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1eob s VAL 66 N -1.26 4.62 -0.08 2.12 0.11 -1.26 -4.59 120.40 120.06 1eob s VAL 66 Ca 0.15 1.15 0.04 0.00 -2.93 0.00 0.00 61.98 60.39 1eob s VAL 66 Cb 0.13 -3.77 -0.01 0.00 -1.53 0.00 0.00 36.38 31.19 1eob s VAL 66 CO 0.01 0.08 -0.20 -0.22 -3.33 0.00 0.00 175.10 171.44 1eob s LEU 67 N -2.30 2.34 0.04 2.54 0.20 0.16 -1.61 118.68 120.06 1eob s LEU 67 Ca 0.46 -0.42 0.07 0.00 0.69 0.00 0.00 54.13 54.94 1eob s LEU 67 Cb -0.15 -1.46 -0.03 0.00 -0.43 0.00 0.00 46.19 44.13 1eob s LEU 67 CO 0.20 0.24 -0.21 -0.63 -0.29 0.00 0.00 176.35 175.65 1eob s ILE 68 N -0.10 1.71 0.04 6.68 -1.09 0.05 -1.46 121.20 127.03 1eob s ILE 68 Ca -0.04 -1.22 0.03 0.00 -2.23 0.00 0.00 60.65 57.19 1eob s ILE 68 Cb -0.14 -1.48 -0.02 0.00 -1.58 0.00 0.00 42.46 39.23 1eob s ILE 68 CO 0.04 0.22 -0.09 -1.61 -1.23 0.00 0.00 174.94 172.28 1eob s GLU 69 N -1.18 0.58 0.09 2.79 2.02 -1.00 -0.82 118.70 121.18 1eob s GLU 69 Ca 0.08 -0.74 0.05 0.00 0.02 0.00 0.00 54.97 54.38 1eob s GLU 69 Cb -0.09 -0.41 -0.03 0.00 0.10 0.00 0.00 34.13 33.69 1eob s GLU 69 CO 0.02 0.08 -0.13 0.96 0.02 0.00 0.00 175.26 176.21 1eob s ILE 70 N -1.23 1.14 -0.04 -1.63 -4.36 -0.66 -1.28 121.20 113.12 1eob s ILE 70 Ca -0.07 -1.48 0.00 0.00 -0.26 0.00 0.00 60.65 58.84 1eob s ILE 70 Cb -0.09 -1.25 0.03 0.00 1.25 0.00 0.00 42.46 42.40 1eob s ILE 70 CO 0.01 -0.34 -0.01 0.86 0.24 0.00 0.00 174.94 175.70 1eob s TRP 71 N -1.73 0.50 0.18 1.37 -0.00 0.40 -2.48 118.94 117.19 1eob s TRP 71 Ca 0.02 -0.08 -0.13 0.00 -0.00 0.00 0.00 56.10 55.91 1eob s TRP 71 Cb -0.07 -0.57 0.01 0.00 -0.00 0.00 0.00 33.47 32.84 1eob s TRP 71 CO 0.02 -0.19 0.41 1.14 -0.00 0.00 0.00 176.95 178.33 1eob s GLN 72 N 1.26 1.29 0.65 5.86 -2.07 0.07 -1.02 119.66 125.69 1eob s GLN 72 Ca -0.06 -1.03 -0.04 0.00 -1.82 0.00 0.00 55.36 52.40 1eob s GLN 72 Cb -0.13 0.45 0.05 0.00 -1.09 0.00 0.00 33.01 32.29 1eob s GLN 72 CO -0.02 -0.51 0.93 0.00 -1.32 0.00 0.00 175.29 174.37 1eob s ALA 73 N -3.93 3.39 1.00 2.60 0.00 -1.26 -4.58 121.76 118.98 1eob s ALA 73 Ca 0.14 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 51.07 1eob s ALA 73 Cb 0.01 -2.44 0.00 0.00 0.00 0.00 0.00 23.12 20.69 1eob s ALA 73 CO -0.01 -1.10 0.00 -0.40 0.00 0.00 0.00 175.76 174.25 1eob n ASP 74 N -2.73 -0.28 0.29 0.00 5.68 0.02 -4.51 116.55 115.03 1eob n ASP 74 Ca 0.08 -0.85 0.19 0.00 -0.50 0.00 0.00 54.79 53.71 1eob n ASP 74 Cb 0.60 0.00 0.96 0.00 -1.14 0.00 0.00 41.12 41.54 1eob n ASP 74 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1eob h THR 75 N -1.13 0.00 -0.60 2.12 1.03 -1.79 -0.55 112.91 111.99 1eob h THR 75 Ca 0.00 -0.14 0.00 0.00 -0.01 0.00 0.00 66.41 66.26 1eob h THR 75 Cb 0.00 1.06 0.00 0.00 -1.07 0.00 0.00 68.15 68.14 1eob h THR 75 CO 0.00 0.00 0.00 0.59 -0.01 0.00 0.00 175.52 176.10 1eob n ASN 76 N -2.92 3.87 -0.66 0.00 3.02 -1.26 -3.39 115.26 113.92 1eob n ASN 76 Ca -0.02 -2.14 -0.05 0.00 -0.03 0.00 0.00 54.58 52.34 1eob n ASN 76 Cb 0.14 -0.45 -0.00 0.00 -0.61 0.00 0.00 39.78 38.86 1eob n ASN 76 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1eob n GLY 77 N 1.16 0.17 3.25 7.41 0.00 -0.77 -4.72 105.19 111.69 1eob n GLY 77 Ca 0.21 -0.65 -0.32 0.00 0.00 0.00 0.00 46.02 45.26 1eob n GLY 77 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1eob s VAL 78 N -2.32 2.34 0.07 1.61 1.01 -1.26 -4.58 120.40 117.26 1eob s VAL 78 Ca 0.01 -0.91 -0.25 0.00 0.00 0.00 0.00 61.98 60.83 1eob s VAL 78 Cb -0.00 -1.93 -0.06 0.00 0.00 0.00 0.00 36.38 34.39 1eob s VAL 78 CO 0.01 0.55 0.77 -0.31 0.00 0.00 0.00 175.10 176.12 1eob s TYR 79 N 0.44 3.77 -1.40 5.22 2.02 -1.26 -0.80 117.35 125.35 1eob s TYR 79 Ca -0.15 1.51 -0.13 0.00 -0.37 0.00 0.00 57.07 57.93 1eob s TYR 79 Cb -0.17 -2.81 -0.04 0.00 -0.40 0.00 0.00 41.96 38.54 1eob s TYR 79 CO 0.06 0.32 2.45 -0.35 -1.57 0.00 0.00 175.55 176.46 1eob n PRO 80 N 2.57 2.94 -3.85 -1.71 -0.04 -1.26 -4.69 135.00 128.97 1eob n PRO 80 Ca -0.03 -2.27 -0.12 0.00 -0.04 0.00 0.00 63.50 61.04 1eob n PRO 80 Cb 0.50 -3.00 -0.13 0.00 -0.04 0.00 0.00 33.50 30.83 1eob n PRO 80 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1eob s SER 81 N 3.04 -0.08 0.21 3.54 0.15 -1.26 -4.96 113.70 114.34 1eob s SER 81 Ca 0.56 0.14 0.18 0.00 0.70 0.00 0.00 55.95 57.54 1eob s SER 81 Cb 0.15 0.18 0.86 0.00 -1.71 0.00 0.00 66.02 65.50 1eob s SER 81 CO -0.05 -0.05 1.57 0.00 1.20 0.00 0.00 173.24 175.90 1eob n GLN 82 N 2.93 0.12 0.03 5.44 6.02 -1.26 -1.26 117.38 129.40 1eob n GLN 82 Ca -0.13 0.47 0.13 0.00 -0.01 0.00 0.00 57.00 57.47 1eob n GLN 82 Cb 0.59 -1.79 0.44 0.00 1.02 0.00 0.00 30.24 30.50 1eob n GLN 82 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1eob n ALA 83 N -1.70 2.62 -2.21 -1.58 0.00 -1.26 -4.78 120.51 111.61 1eob n ALA 83 Ca 0.01 -0.15 -0.42 0.00 0.00 0.00 0.00 53.44 52.88 1eob n ALA 83 Cb 0.13 -1.37 -0.03 0.00 0.00 0.00 0.00 19.45 18.19 1eob n ALA 83 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1eob s ASP 84 N -3.52 6.83 -0.07 0.00 -1.08 -0.39 -4.89 116.67 113.55 1eob s ASP 84 Ca 0.12 2.08 0.18 0.00 -0.52 0.00 0.00 52.55 54.41 1eob s ASP 84 Cb 0.16 -2.55 0.61 0.00 -1.46 0.00 0.00 42.92 39.68 1eob s ASP 84 CO 0.60 -0.76 1.52 0.35 0.52 0.00 0.00 175.17 177.40 1eob n THR 85 N 4.90 1.51 0.31 1.71 -2.24 -1.26 -4.60 114.28 114.61 1eob n THR 85 Ca 0.14 -1.17 0.20 0.00 -2.27 0.00 0.00 64.05 60.95 1eob n THR 85 Cb 0.44 0.26 0.93 0.00 -2.10 0.00 0.00 70.33 69.85 1eob n THR 85 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1eob h GLN 86 N 3.55 0.00 0.00 -0.78 4.20 -1.98 -3.46 115.11 116.65 1eob h GLN 86 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1eob h GLN 86 Cb 1.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.98 1eob h GLN 86 CO 0.13 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.70 1eob n GLY 87 N -0.47 0.76 3.92 3.46 0.00 -1.26 -5.01 105.19 106.59 1eob n GLY 87 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 1eob n GLY 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1eob s LYS 88 N -0.17 3.56 -0.07 1.61 1.02 -1.26 -5.06 119.74 119.36 1eob s LYS 88 Ca 0.00 -0.23 -0.27 0.00 0.02 0.00 0.00 55.97 55.49 1eob s LYS 88 Cb 0.00 -2.79 -0.03 0.00 -0.52 0.00 0.00 37.83 34.50 1eob s LYS 88 CO 0.00 0.35 0.88 -1.14 -0.92 0.00 0.00 175.35 174.52 1eob s GLN 88 N -3.34 4.45 0.60 1.68 0.74 -1.26 -5.04 119.66 117.49 1eob s GLN 88 Ca 0.40 1.19 -0.08 0.00 0.05 0.00 0.00 55.36 56.92 1eob s GLN 88 Cb -0.11 -3.49 -0.01 0.00 1.10 0.00 0.00 33.01 30.50 1eob s GLN 88 CO 0.29 -0.12 0.95 0.54 -0.55 0.00 0.00 175.29 176.40 1eob s VAL 88 N 1.35 4.15 -0.08 1.34 0.11 -1.26 -4.98 120.40 121.04 1eob s VAL 88 Ca 0.45 0.37 -0.29 0.00 -2.93 0.00 0.00 61.98 59.58 1eob s VAL 88 Cb -0.19 -3.65 -0.07 0.00 -1.53 0.00 0.00 36.38 30.94 1eob s VAL 88 CO 0.20 -0.76 2.00 -0.62 -3.33 0.00 0.00 175.10 172.60 1eob s ASP 88 N -4.24 6.11 0.12 3.54 -1.08 -1.26 -4.85 116.67 115.01 1eob s ASP 88 Ca 0.54 2.28 0.13 0.00 -0.52 0.00 0.00 52.55 54.97 1eob s ASP 88 Cb -0.11 -2.52 0.60 0.00 -1.46 0.00 0.00 42.92 39.43 1eob s ASP 88 CO 0.49 -1.38 1.40 -0.81 0.52 0.00 0.00 175.17 175.39 1eob n PRO 88 N 7.95 0.07 -2.40 4.34 -0.04 -1.26 -3.11 135.00 140.55 1eob n PRO 88 Ca 0.23 0.45 -0.29 0.00 -0.04 0.00 0.00 63.50 63.85 1eob n PRO 88 Cb 0.43 -1.67 0.01 0.00 -0.04 0.00 0.00 33.50 32.23 1eob n PRO 88 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1eob n ASN 88 N -1.80 5.15 -3.57 3.54 3.02 -1.26 -4.97 115.26 115.37 1eob n ASN 88 Ca 0.01 -3.74 -0.08 0.00 -0.03 0.00 0.00 54.58 50.74 1eob n ASN 88 Cb 0.10 -0.56 -0.09 0.00 -0.61 0.00 0.00 39.78 38.62 1eob n ASN 88 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1eob s PHE 89 N -3.62 -0.84 0.10 3.10 5.36 -1.18 -4.34 117.98 116.56 1eob s PHE 89 Ca 0.49 1.39 0.09 0.00 -0.96 0.00 0.00 56.93 57.94 1eob s PHE 89 Cb 0.41 0.26 -0.03 0.00 -0.34 0.00 0.00 43.02 43.31 1eob s PHE 89 CO -0.23 -0.55 1.38 1.25 -1.46 0.00 0.00 175.22 175.62 1eob h LEU 90 N 8.17 0.00 0.00 6.12 5.85 -1.90 -3.44 115.31 130.11 1eob h LEU 90 Ca -0.17 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1eob h LEU 90 Cb 1.12 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.15 1eob h LEU 90 CO 0.16 0.83 0.00 0.61 -0.34 0.00 0.00 178.44 179.70 1eob n GLY 91 N 1.10 1.11 3.17 3.75 0.00 -1.26 -4.77 105.19 108.28 1eob n GLY 91 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1eob n GLY 91 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1eob s TRP 92 N -3.24 1.27 0.13 1.61 -0.00 -1.26 -0.75 118.94 116.69 1eob s TRP 92 Ca 0.00 -0.42 -0.18 0.00 -0.00 0.00 0.00 56.10 55.51 1eob s TRP 92 Cb 0.00 -0.73 0.04 0.00 -0.00 0.00 0.00 33.47 32.79 1eob s TRP 92 CO 0.00 0.06 0.44 0.20 -0.00 0.00 0.00 176.95 177.65 1eob s GLY 93 N -1.54 -0.34 -0.01 5.86 0.00 -1.03 -4.77 107.32 105.49 1eob s GLY 93 Ca -0.00 0.08 -0.03 0.00 0.00 0.00 0.00 44.72 44.77 1eob s GLY 93 CO 0.02 -0.19 0.08 -1.60 0.00 0.00 0.00 173.10 171.41 1eob s ARG 94 N -3.70 0.23 0.30 2.90 3.52 -0.60 -1.66 118.95 119.95 1eob s ARG 94 Ca 0.02 -0.14 -0.12 0.00 -0.13 0.00 0.00 55.73 55.35 1eob s ARG 94 Cb 0.01 0.10 0.01 0.00 -1.56 0.00 0.00 34.95 33.51 1eob s ARG 94 CO -0.11 -0.04 0.58 -0.08 -0.81 0.00 0.00 175.30 174.83 1eob s THR 95 N -0.58 0.00 0.03 4.11 -1.32 -0.00 -1.62 115.64 116.25 1eob s THR 95 Ca -0.07 -1.30 0.03 0.00 -1.21 0.00 0.00 61.69 59.14 1eob s THR 95 Cb -0.04 -2.41 -0.02 0.00 -1.51 0.00 0.00 72.50 68.52 1eob s THR 95 CO 0.00 0.00 -0.09 -0.83 -2.21 0.00 0.00 174.62 171.49 1eob s GLY 96 N -3.06 0.53 0.78 6.08 0.00 -1.26 -0.77 107.32 109.61 1eob s GLY 96 Ca 0.21 -0.67 -0.14 0.00 0.00 0.00 0.00 44.72 44.12 1eob s GLY 96 CO 0.12 -0.69 1.19 0.00 0.00 0.00 0.00 173.10 173.72 1eob s ALA 97 N -0.99 1.97 0.09 3.20 0.00 -0.63 -4.70 121.76 120.70 1eob s ALA 97 Ca -0.05 0.80 -0.30 0.00 0.00 0.00 0.00 51.96 52.41 1eob s ALA 97 Cb -0.08 -3.46 -0.06 0.00 0.00 0.00 0.00 23.12 19.52 1eob s ALA 97 CO 0.01 -2.09 1.15 0.34 0.00 0.00 0.00 175.76 175.16 1eob s ASP 98 N -2.23 7.16 0.53 0.00 2.15 -0.13 -4.81 116.67 119.35 1eob s ASP 98 Ca 0.72 2.00 0.29 0.00 0.43 0.00 0.00 52.55 56.00 1eob s ASP 98 Cb -0.27 -2.59 1.45 0.00 -0.30 0.00 0.00 42.92 41.21 1eob s ASP 98 CO 0.49 -0.37 1.93 -0.26 -0.17 0.00 0.00 175.17 176.78 1eob h PHE 99 N 6.27 0.01 0.00 -5.34 0.04 -1.92 0.94 116.94 116.95 1eob h PHE 99 Ca -0.42 0.00 -0.33 0.00 2.80 0.00 0.00 57.97 60.02 1eob h PHE 99 Cb 1.21 -0.00 -0.05 0.00 2.20 0.00 0.00 35.95 39.31 1eob h PHE 99 CO 0.66 0.00 -1.80 0.41 -0.60 0.00 0.00 178.31 176.98 1eob n GLY 100 N -1.69 -0.68 0.09 -1.45 0.00 -1.26 -4.73 105.19 95.47 1eob n GLY 100 Ca 0.15 0.01 -0.06 0.00 0.00 0.00 0.00 46.02 46.12 1eob n GLY 100 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1eob n THR 101 N -4.33 1.30 -0.22 2.61 -2.24 -1.19 -5.00 114.28 105.21 1eob n THR 101 Ca -0.41 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 60.58 1eob n THR 101 Cb 0.77 -0.62 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 1eob n THR 101 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1eob n GLY 102 N 1.60 0.78 3.77 3.38 0.00 0.32 -4.93 105.19 110.11 1eob n GLY 102 Ca -0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 1eob n GLY 102 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1eob s PHE 103 N -2.56 3.44 0.21 1.61 0.40 -1.26 -4.28 117.98 115.54 1eob s PHE 103 Ca 0.00 1.69 0.04 0.00 -0.60 0.00 0.00 56.93 58.06 1eob s PHE 103 Cb 0.00 -3.14 -0.05 0.00 0.51 0.00 0.00 43.02 40.34 1eob s PHE 103 CO 0.00 -0.45 -0.03 1.67 0.70 0.00 0.00 175.22 177.11 1eob s TRP 104 N -1.48 1.46 -0.09 0.36 1.48 -0.81 -0.95 118.94 118.90 1eob s TRP 104 Ca 0.52 -0.90 -0.30 0.00 -1.06 0.00 0.00 56.10 54.36 1eob s TRP 104 Cb -0.25 -0.82 0.12 0.00 -1.16 0.00 0.00 33.47 31.36 1eob s TRP 104 CO 0.31 -0.03 0.98 -1.54 -4.06 0.00 0.00 176.95 172.61 1eob s SER 105 N -3.26 -0.33 0.02 -2.66 1.04 -1.26 -2.41 113.70 104.85 1eob s SER 105 Ca 0.25 0.16 0.02 0.00 0.48 0.00 0.00 55.95 56.86 1eob s SER 105 Cb 0.05 0.31 -0.02 0.00 0.10 0.00 0.00 66.02 66.47 1eob s SER 105 CO 0.06 -0.45 -0.07 -0.36 0.98 0.00 0.00 173.24 173.40 1eob s PHE 106 N -2.22 0.64 -0.34 5.02 0.40 0.73 -4.88 117.98 117.32 1eob s PHE 106 Ca 0.03 -0.31 -0.08 0.00 -0.60 0.00 0.00 56.93 55.96 1eob s PHE 106 Cb -0.01 -0.39 0.03 0.00 0.51 0.00 0.00 43.02 43.16 1eob s PHE 106 CO -0.04 -0.04 0.14 -0.80 0.70 0.00 0.00 175.22 175.18 1eob s ASN 107 N -0.93 5.45 0.00 1.36 0.01 -0.61 -0.90 114.94 119.32 1eob s ASN 107 Ca -0.04 -1.01 0.00 0.00 -0.71 0.00 0.00 52.86 51.10 1eob s ASN 107 Cb -0.06 -1.93 0.00 0.00 0.41 0.00 0.00 41.25 39.67 1eob s ASN 107 CO 0.00 -0.32 0.00 1.07 -1.51 0.00 0.00 177.10 176.34 1eob n THR 108 N 4.89 0.00 -4.53 1.60 5.66 -0.45 -1.00 114.28 120.46 1eob n THR 108 Ca -0.13 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.58 1eob n THR 108 Cb 0.46 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 69.10 1eob n THR 108 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1eob s ILE 109 N -1.33 2.30 -0.14 1.09 1.09 -1.26 -0.60 121.20 122.35 1eob s ILE 109 Ca 0.00 -1.62 -0.29 0.00 -1.10 0.00 0.00 60.65 57.64 1eob s ILE 109 Cb 0.00 -1.99 -0.02 0.00 -1.06 0.00 0.00 42.46 39.39 1eob s ILE 109 CO 0.00 0.17 1.24 -0.75 -0.10 0.00 0.00 174.94 175.50 1eob s LYS 110 N -1.83 4.26 0.60 2.79 2.20 -1.08 -4.89 119.74 121.79 1eob s LYS 110 Ca 0.14 1.65 -0.18 0.00 -0.36 0.00 0.00 55.97 57.22 1eob s LYS 110 Cb -0.10 -3.71 -0.03 0.00 -1.51 0.00 0.00 37.83 32.48 1eob s LYS 110 CO 0.05 -0.64 1.17 -1.25 -0.36 0.00 0.00 175.35 174.33 1eob s PRO 111 N 3.16 2.98 0.57 4.03 0.04 -1.26 -4.51 135.00 140.02 1eob s PRO 111 Ca 0.54 1.71 -0.05 0.00 0.04 0.00 0.00 61.00 63.24 1eob s PRO 111 Cb -0.22 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.38 1eob s PRO 111 CO 0.16 -1.17 0.88 0.20 0.04 0.00 0.00 177.00 177.11 1eob s GLY 112 N -1.80 1.60 0.28 0.56 0.00 -0.29 -4.72 107.32 102.95 1eob s GLY 112 Ca 0.75 -0.70 -0.30 0.00 0.00 0.00 0.00 44.72 44.46 1eob s GLY 112 CO 0.33 -0.44 1.56 0.00 0.00 0.00 0.00 173.10 174.55 1eob s ALA 113 N -2.94 3.72 -0.02 3.20 0.00 -1.26 -3.92 121.76 120.54 1eob s ALA 113 Ca 0.53 1.50 0.02 0.00 0.00 0.00 0.00 51.96 54.01 1eob s ALA 113 Cb -0.10 -3.62 -0.03 0.00 0.00 0.00 0.00 23.12 19.36 1eob s ALA 113 CO 0.45 -0.91 -0.05 0.08 0.00 0.00 0.00 175.76 175.32 1eob s VAL 114 N 0.06 3.81 0.36 0.00 1.01 -1.23 -4.25 120.40 120.16 1eob s VAL 114 Ca 0.63 -0.65 -0.28 0.00 0.00 0.00 0.00 61.98 61.67 1eob s VAL 114 Cb -0.46 -2.65 -0.11 0.00 0.00 0.00 0.00 36.38 33.16 1eob s VAL 114 CO 0.46 0.44 1.50 -2.65 0.00 0.00 0.00 175.10 174.85 1eob n PRO 115 N 1.68 2.67 -1.55 2.72 -0.02 -1.26 -0.50 135.00 138.74 1eob n PRO 115 Ca -0.16 0.94 -0.06 0.00 -2.02 0.00 0.00 63.50 62.20 1eob n PRO 115 Cb 0.53 -2.68 0.02 0.00 -0.02 0.00 0.00 33.50 31.35 1eob n PRO 115 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1eob n GLY 116 N 0.81 1.83 3.82 -1.23 0.00 0.23 -4.66 105.19 105.99 1eob n GLY 116 Ca 0.03 -2.14 -0.32 0.00 0.00 0.00 0.00 46.02 43.59 1eob n GLY 116 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1eob s ARG 117 N -2.81 3.23 -1.42 1.61 0.52 -1.26 -3.91 118.95 114.91 1eob s ARG 117 Ca 0.18 1.06 -0.01 0.00 -0.52 0.00 0.00 55.73 56.44 1eob s ARG 117 Cb -0.01 -2.03 0.01 0.00 0.52 0.00 0.00 34.95 33.44 1eob s ARG 117 CO 0.12 -0.87 0.43 1.63 0.02 0.00 0.00 175.30 176.62 1eob n LYS 118 N -2.48 -3.29 -1.36 3.54 5.02 -1.26 -1.77 118.16 116.56 1eob n LYS 118 Ca 0.08 0.40 -0.12 0.00 -2.02 0.00 0.00 58.31 56.65 1eob n LYS 118 Cb 0.53 -4.54 -0.05 0.00 -0.02 0.00 0.00 35.03 30.95 1eob n LYS 118 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1eob n GLY 119 N -1.97 1.27 3.96 0.72 0.00 -1.26 -5.00 105.19 102.91 1eob n GLY 119 Ca -0.30 -0.18 -0.24 0.00 0.00 0.00 0.00 46.02 45.31 1eob n GLY 119 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1eob s SER 120 N -2.62 4.73 -0.10 1.61 1.04 -0.73 -4.90 113.70 112.73 1eob s SER 120 Ca 0.00 0.03 0.02 0.00 0.48 0.00 0.00 55.95 56.48 1eob s SER 120 Cb 0.00 -0.64 0.01 0.00 0.10 0.00 0.00 66.02 65.49 1eob s SER 120 CO 0.00 -1.59 -0.15 -0.89 0.98 0.00 0.00 173.24 171.59 1eob s THR 121 N -3.09 1.48 0.29 2.02 2.01 -1.26 0.74 115.64 117.83 1eob s THR 121 Ca 0.62 -0.64 -0.17 0.00 0.31 0.00 0.00 61.69 61.81 1eob s THR 121 Cb -0.09 -1.34 -0.09 0.00 0.01 0.00 0.00 72.50 70.99 1eob s THR 121 CO 0.43 0.44 0.74 -1.10 -0.69 0.00 0.00 174.62 174.43 1eob s GLN 122 N 0.90 4.09 0.64 4.92 -0.21 0.35 -4.66 119.66 125.67 1eob s GLN 122 Ca -0.09 0.74 -0.14 0.00 0.02 0.00 0.00 55.36 55.89 1eob s GLN 122 Cb -0.15 -2.57 -0.02 0.00 1.00 0.00 0.00 33.01 31.27 1eob s GLN 122 CO -0.00 0.23 1.07 0.00 -2.12 0.00 0.00 175.29 174.47 1eob s ALA 123 N -1.84 2.64 0.28 6.09 0.00 -1.26 -3.49 121.76 124.18 1eob s ALA 123 Ca 0.51 0.37 -0.30 0.00 0.00 0.00 0.00 51.96 52.54 1eob s ALA 123 Cb -0.12 -3.25 -0.13 0.00 0.00 0.00 0.00 23.12 19.63 1eob s ALA 123 CO 0.18 -1.04 1.43 -2.30 0.00 0.00 0.00 175.76 174.04 1eob n PRO 124 N -2.38 2.27 -3.54 0.00 -0.02 -1.26 -4.69 135.00 125.37 1eob n PRO 124 Ca 0.09 0.80 -0.11 0.00 -2.02 0.00 0.00 63.50 62.27 1eob n PRO 124 Cb 0.53 -2.48 -0.02 0.00 -0.02 0.00 0.00 33.50 31.51 1eob n PRO 124 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1eob s HIS 125 N -0.34 -0.43 -0.08 6.00 -3.43 -1.26 -4.33 115.29 111.41 1eob s HIS 125 Ca 0.63 0.16 0.03 0.00 -0.80 0.00 0.00 55.06 55.08 1eob s HIS 125 Cb -0.58 0.59 0.00 0.00 -1.43 0.00 0.00 32.58 31.16 1eob s HIS 125 CO 0.53 -0.95 -0.19 0.42 -2.00 0.00 0.00 174.74 172.56 1eob s ILE 126 N -3.80 1.63 0.02 -5.38 1.01 -0.79 -4.69 121.20 109.21 1eob s ILE 126 Ca 0.04 -0.78 -0.26 0.00 0.00 0.00 0.00 60.65 59.65 1eob s ILE 126 Cb -0.02 -1.43 -0.05 0.00 0.01 0.00 0.00 42.46 40.97 1eob s ILE 126 CO -0.08 0.46 0.79 -0.44 0.00 0.00 0.00 174.94 175.68 1eob s SER 127 N 0.42 7.21 0.03 3.58 0.01 -0.19 -1.12 113.70 123.63 1eob s SER 127 Ca -0.15 1.45 0.04 0.00 1.31 0.00 0.00 55.95 58.60 1eob s SER 127 Cb -0.16 -2.48 -0.02 0.00 0.21 0.00 0.00 66.02 63.57 1eob s SER 127 CO 0.06 -0.05 -0.13 -0.22 0.41 0.00 0.00 173.24 173.31 1eob s LEU 128 N 0.25 2.15 0.03 2.44 0.20 -0.55 -0.45 118.68 122.75 1eob s LEU 128 Ca 0.41 -0.41 0.04 0.00 0.69 0.00 0.00 54.13 54.86 1eob s LEU 128 Cb -0.20 -0.55 -0.02 0.00 -0.43 0.00 0.00 46.19 44.99 1eob s LEU 128 CO 0.23 0.03 -0.13 -0.51 -0.29 0.00 0.00 176.35 175.69 1eob s ILE 129 N -0.76 0.98 -0.12 6.68 2.07 -0.41 -1.51 121.20 128.13 1eob s ILE 129 Ca 0.01 -0.86 0.01 0.00 -1.41 0.00 0.00 60.65 58.39 1eob s ILE 129 Cb -0.07 -0.89 -0.01 0.00 0.13 0.00 0.00 42.46 41.62 1eob s ILE 129 CO 0.01 0.02 -0.15 -0.63 -1.91 0.00 0.00 174.94 172.28 1eob s ILE 130 N -0.75 2.91 -0.01 2.00 -1.09 -0.26 -2.39 121.20 121.61 1eob s ILE 130 Ca 0.01 -0.72 0.04 0.00 -2.23 0.00 0.00 60.65 57.75 1eob s ILE 130 Cb -0.07 -2.20 -0.01 0.00 -1.58 0.00 0.00 42.46 38.60 1eob s ILE 130 CO 0.01 0.54 -0.13 -0.36 -1.23 0.00 0.00 174.94 173.76 1eob s PHE 131 N 0.24 1.16 0.00 3.97 0.08 -0.53 -1.66 117.98 121.23 1eob s PHE 131 Ca -0.10 -0.22 0.00 0.00 0.12 0.00 0.00 56.93 56.73 1eob s PHE 131 Cb -0.16 -0.74 0.00 0.00 -0.57 0.00 0.00 43.02 41.55 1eob s PHE 131 CO 0.06 -0.02 0.00 0.00 -0.10 0.00 0.00 175.22 175.16 1eob n ALA 132 N 2.75 0.00 -1.71 5.36 0.00 -1.26 -0.66 120.51 124.99 1eob n ALA 132 Ca -0.14 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.87 1eob n ALA 132 Cb 0.56 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.00 1eob n ALA 132 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1eob n ARG 133 N -0.04 2.20 0.00 0.00 0.63 -1.25 -1.05 116.66 117.15 1eob n ARG 133 Ca 0.00 0.77 0.00 0.00 -0.92 0.00 0.00 57.85 57.70 1eob n ARG 133 Cb 0.00 -2.39 0.00 0.00 0.45 0.00 0.00 32.46 30.52 1eob n ARG 133 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1eob n GLY 134 N 0.92 2.76 3.42 5.14 0.00 -1.26 -4.98 105.19 111.19 1eob n GLY 134 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1eob n GLY 134 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1eob s ILE 135 N -2.09 4.88 0.21 -0.61 1.01 -0.22 -4.97 121.20 119.41 1eob s ILE 135 Ca 0.00 -0.74 0.01 0.00 0.00 0.00 0.00 60.65 59.92 1eob s ILE 135 Cb 0.00 -3.70 -0.05 0.00 0.01 0.00 0.00 42.46 38.72 1eob s ILE 135 CO 0.00 -0.24 1.53 0.78 0.00 0.00 0.00 174.94 177.00 1eob h ASN 136 N 8.51 0.44 -3.72 3.58 2.35 -1.90 -3.34 115.58 121.49 1eob h ASN 136 Ca -0.27 -0.25 -0.39 0.00 -0.55 0.00 0.00 56.30 54.85 1eob h ASN 136 Cb 1.11 -0.13 -0.31 0.00 0.05 0.00 0.00 38.32 39.04 1eob h ASN 136 CO 0.69 0.93 -0.77 -0.63 -1.65 0.00 0.00 177.43 176.00 1eob s ILE 137 N -3.86 0.59 0.14 2.81 1.01 -1.26 -3.07 121.20 117.55 1eob s ILE 137 Ca -0.06 -0.24 -0.34 0.00 0.00 0.00 0.00 60.65 60.01 1eob s ILE 137 Cb 0.12 -0.55 -0.16 0.00 0.01 0.00 0.00 42.46 41.88 1eob s ILE 137 CO 0.82 0.20 1.29 0.61 0.00 0.00 0.00 174.94 177.86 1eob n GLY 138 N 3.45 0.38 3.68 6.18 0.00 -1.26 -4.92 105.19 112.70 1eob n GLY 138 Ca -0.19 0.61 -0.39 0.00 0.00 0.00 0.00 46.02 46.05 1eob n GLY 138 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1eob s LEU 139 N 0.56 4.18 0.00 0.99 1.43 -0.67 -4.85 118.68 120.33 1eob s LEU 139 Ca 0.78 0.78 -0.11 0.00 -1.03 0.00 0.00 54.13 54.55 1eob s LEU 139 Cb -0.86 -2.78 -0.05 0.00 0.03 0.00 0.00 46.19 42.52 1eob s LEU 139 CO 0.48 -0.16 0.34 -1.00 0.23 0.00 0.00 176.35 176.24 1eob s HIS 140 N 1.45 3.64 0.35 0.29 3.76 -1.26 -1.11 115.29 122.41 1eob s HIS 140 Ca 0.27 0.79 -0.17 0.00 -0.15 0.00 0.00 55.06 55.80 1eob s HIS 140 Cb -0.16 -2.15 0.04 0.00 1.11 0.00 0.00 32.58 31.43 1eob s HIS 140 CO 0.11 0.62 0.75 -0.08 -0.85 0.00 0.00 174.74 175.28 1eob s THR 141 N -1.20 0.00 0.07 1.30 -1.32 -0.57 -0.62 115.64 113.31 1eob s THR 141 Ca 0.26 -1.03 0.04 0.00 -1.21 0.00 0.00 61.69 59.75 1eob s THR 141 Cb -0.15 -2.57 -0.03 0.00 -1.51 0.00 0.00 72.50 68.24 1eob s THR 141 CO 0.14 0.00 -0.12 -0.13 -2.21 0.00 0.00 174.62 172.30 1eob s ARG 142 N -2.90 0.78 -0.23 7.08 0.52 -1.26 -1.48 118.95 121.47 1eob s ARG 142 Ca 0.15 -0.98 -0.03 0.00 -0.52 0.00 0.00 55.73 54.35 1eob s ARG 142 Cb -0.05 -0.67 0.01 0.00 0.52 0.00 0.00 34.95 34.76 1eob s ARG 142 CO 0.10 0.14 -0.06 0.08 0.02 0.00 0.00 175.30 175.58 1eob s VAL 143 N -1.59 3.11 0.42 3.52 1.01 -0.28 -4.73 120.40 121.85 1eob s VAL 143 Ca -0.01 -0.71 0.08 0.00 0.00 0.00 0.00 61.98 61.33 1eob s VAL 143 Cb -0.08 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.80 1eob s VAL 143 CO 0.02 0.35 0.33 -0.31 0.00 0.00 0.00 175.10 175.48 1eob s TYR 144 N 1.41 2.68 -0.09 5.22 1.51 0.10 -1.88 117.35 126.30 1eob s TYR 144 Ca 0.04 -0.52 0.02 0.00 -1.01 0.00 0.00 57.07 55.60 1eob s TYR 144 Cb -0.15 -2.12 -0.01 0.00 -0.11 0.00 0.00 41.96 39.57 1eob s TYR 144 CO -0.04 -0.05 -0.17 -0.06 -1.11 0.00 0.00 175.55 174.12 1eob s PHE 145 N -2.51 2.69 0.54 2.71 0.40 -1.26 -0.51 117.98 120.04 1eob s PHE 145 Ca 0.46 -0.59 0.38 0.00 -0.60 0.00 0.00 56.93 56.58 1eob s PHE 145 Cb -0.01 -1.73 2.03 0.00 0.51 0.00 0.00 43.02 43.81 1eob s PHE 145 CO 0.27 -0.14 2.25 0.38 0.70 0.00 0.00 175.22 178.67 1eob h ASP 146 N 6.27 0.00 -0.12 1.36 2.03 -1.68 -1.44 116.42 122.84 1eob h ASP 146 Ca -0.31 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.99 1eob h ASP 146 Cb 1.20 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.70 1eob h ASP 146 CO 0.52 0.02 0.00 -0.90 -1.03 0.00 0.00 179.24 177.85 1eob n ASP 147 N -3.31 0.82 -1.83 4.15 5.75 -1.26 -3.43 116.55 117.44 1eob n ASP 147 Ca -0.02 -1.80 -0.20 0.00 -0.01 0.00 0.00 54.79 52.76 1eob n ASP 147 Cb 0.13 -0.08 0.06 0.00 -1.03 0.00 0.00 41.12 40.20 1eob n ASP 147 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1eob n GLU 148 N -0.14 3.18 -0.27 0.11 -0.58 -0.54 -4.85 120.64 117.55 1eob n GLU 148 Ca 0.10 -3.93 0.07 0.00 -0.42 0.00 0.00 57.16 52.98 1eob n GLU 148 Cb 0.16 -2.18 0.21 0.00 -0.57 0.00 0.00 31.44 29.07 1eob n GLU 148 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1eob h ALA 149 N 1.95 1.11 -0.54 0.62 0.00 -1.74 0.49 119.26 121.15 1eob h ALA 149 Ca 0.34 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.37 1eob h ALA 149 Cb 1.41 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 19.34 1eob h ALA 149 CO 0.73 -0.29 0.21 1.49 0.00 0.00 0.00 179.25 181.39 1eob h GLU 150 N 0.36 0.82 -0.34 0.00 4.57 -1.92 -1.67 114.58 116.39 1eob h GLU 150 Ca 0.45 -0.15 -0.16 0.00 -1.18 0.00 0.00 59.36 58.32 1eob h GLU 150 Cb 0.77 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 29.22 1eob h GLU 150 CO -0.48 0.72 -0.40 0.00 -1.18 0.00 0.00 179.01 177.67 1eob h ALA 151 N 1.06 0.51 -0.88 2.92 0.00 -1.76 -3.18 119.26 117.94 1eob h ALA 151 Ca 0.18 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1eob h ALA 151 Cb 0.22 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1eob h ALA 151 CO -0.01 0.62 0.48 -0.91 0.00 0.00 0.00 179.25 179.43 1eob h ASN 152 N 0.67 1.10 -0.11 0.00 2.35 -0.78 -1.76 115.58 117.04 1eob h ASN 152 Ca 0.05 -0.10 0.03 0.00 -0.55 0.00 0.00 56.30 55.73 1eob h ASN 152 Cb 1.00 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 39.08 1eob h ASN 152 CO 0.10 0.88 0.12 0.00 -1.65 0.00 0.00 177.43 176.88 1eob h ALA 153 N 1.26 1.74 -0.11 -0.83 0.00 -1.28 -1.33 119.26 118.71 1eob h ALA 153 Ca 0.31 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1eob h ALA 153 Cb 0.03 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1eob h ALA 153 CO -0.05 -0.18 0.00 1.63 0.00 0.00 0.00 179.25 180.65 1eob n LYS 154 N -3.89 1.73 -2.03 0.00 5.02 -0.73 -4.95 118.16 113.31 1eob n LYS 154 Ca -0.00 -1.72 -0.42 0.00 -2.02 0.00 0.00 58.31 54.15 1eob n LYS 154 Cb 0.23 -1.36 -0.03 0.00 -0.02 0.00 0.00 35.03 33.85 1eob n LYS 154 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1eob s ASP 155 N -1.44 6.69 0.16 4.39 2.15 -0.50 -4.91 116.67 123.20 1eob s ASP 155 Ca 0.24 2.41 -0.15 0.00 0.43 0.00 0.00 52.55 55.48 1eob s ASP 155 Cb 0.16 -2.57 0.04 0.00 -0.30 0.00 0.00 42.92 40.24 1eob s ASP 155 CO 0.23 -0.80 1.80 -0.65 -0.17 0.00 0.00 175.17 175.59 1eob h PRO 156 N 7.62 0.63 0.13 4.34 0.11 -1.89 -1.71 132.00 141.23 1eob h PRO 156 Ca -0.42 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 1eob h PRO 156 Cb 1.20 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1eob h PRO 156 CO 0.91 0.44 -0.06 0.28 -0.21 0.00 0.00 178.00 179.36 1eob h VAL 157 N 0.63 1.02 -0.84 3.15 2.07 -1.97 -1.59 116.25 118.71 1eob h VAL 157 Ca 0.17 -0.63 0.10 0.00 0.82 0.00 0.00 66.70 67.15 1eob h VAL 157 Cb -0.03 1.41 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 1eob h VAL 157 CO -0.03 0.15 0.55 -0.07 0.02 0.00 0.00 177.57 178.18 1eob h LEU 158 N -0.47 0.72 0.00 2.57 3.38 -1.89 0.04 115.31 119.66 1eob h LEU 158 Ca -0.02 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1eob h LEU 158 Cb 0.38 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1eob h LEU 158 CO 0.03 0.43 0.00 0.59 0.09 0.00 0.00 178.44 179.57 1eob n ASN 159 N -4.52 0.00 -0.11 -0.43 3.02 -0.65 -2.79 115.26 109.79 1eob n ASN 159 Ca 0.14 0.21 0.14 0.00 -0.03 0.00 0.00 54.58 55.04 1eob n ASN 159 Cb 0.32 -0.40 0.54 0.00 -0.61 0.00 0.00 39.78 39.63 1eob n ASN 159 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1eob n SER 160 N -1.40 0.50 -4.48 6.41 3.41 -0.00 -4.62 113.62 113.43 1eob n SER 160 Ca 0.10 -0.47 -0.43 0.00 -0.26 0.00 0.00 58.87 57.81 1eob n SER 160 Cb 0.28 -0.05 -0.05 0.00 -0.26 0.00 0.00 64.21 64.13 1eob n SER 160 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1eob s ILE 161 N -2.59 4.69 0.33 -1.33 1.01 -1.12 -4.93 121.20 117.25 1eob s ILE 161 Ca 0.25 -0.15 0.29 0.00 0.00 0.00 0.00 60.65 61.04 1eob s ILE 161 Cb 0.20 -4.38 0.31 0.00 0.01 0.00 0.00 42.46 38.59 1eob s ILE 161 CO 0.51 -0.91 2.04 1.05 0.00 0.00 0.00 174.94 177.63 1eob h GLU 162 N 9.11 0.00 -4.89 2.79 4.11 -1.88 -3.34 114.58 120.47 1eob h GLU 162 Ca -0.27 0.00 -0.72 0.00 0.07 0.00 0.00 59.36 58.45 1eob h GLU 162 Cb 1.09 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.16 1eob h GLU 162 CO 1.01 0.11 1.14 -1.58 0.07 0.00 0.00 179.01 179.76 1eob s TRP 163 N -3.99 3.32 0.33 2.06 0.51 -1.26 -4.88 118.94 115.03 1eob s TRP 163 Ca -0.02 -1.80 0.12 0.00 -2.12 0.00 0.00 56.10 52.28 1eob s TRP 163 Cb 0.12 -4.31 1.01 0.00 -0.81 0.00 0.00 33.47 29.48 1eob s TRP 163 CO 0.57 -1.44 1.68 0.00 -0.51 0.00 0.00 176.95 177.25 1eob h ALA 164 N 7.89 1.86 0.00 0.98 0.00 -1.96 -0.79 119.26 127.25 1eob h ALA 164 Ca 0.25 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1eob h ALA 164 Cb 0.94 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1eob h ALA 164 CO 1.19 -0.48 0.00 1.79 0.00 0.00 0.00 179.25 181.75 1eob h THR 165 N 0.38 0.00 0.00 0.00 1.35 -1.94 -2.03 112.91 110.68 1eob h THR 165 Ca 0.70 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 66.48 1eob h THR 165 Cb 1.51 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 68.98 1eob h THR 165 CO -0.57 0.00 -0.35 0.03 -0.25 0.00 0.00 175.52 174.37 1eob h ARG 166 N 0.00 0.00 -0.86 4.72 3.08 -1.54 -3.34 114.38 116.45 1eob h ARG 166 Ca 0.00 0.00 0.11 0.00 0.07 0.00 0.00 59.98 60.16 1eob h ARG 166 Cb 0.08 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.06 1eob h ARG 166 CO 0.00 0.00 0.56 0.00 -1.07 0.00 0.00 179.97 179.46 1eob h ARG 167 N 0.00 0.73 0.00 0.04 3.08 -1.48 -1.70 114.38 115.06 1eob h ARG 167 Ca 0.00 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1eob h ARG 167 Cb 0.97 -0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.85 1eob h ARG 167 CO 0.00 0.49 -0.07 -0.56 -1.07 0.00 0.00 179.97 178.76 1eob h GLN 168 N 0.76 0.00 0.00 0.04 3.07 -1.75 -1.87 115.11 115.35 1eob h GLN 168 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.15 1eob h GLN 168 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.10 1eob h GLN 168 CO -0.18 0.07 0.00 1.79 0.09 0.00 0.00 178.83 180.60 1eob h THR 169 N 0.00 0.00 -0.19 1.86 1.35 -1.55 -1.75 112.91 112.63 1eob h THR 169 Ca -0.00 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.76 1eob h THR 169 Cb 0.17 0.71 0.00 0.00 -1.73 0.00 0.00 68.15 67.29 1eob h THR 169 CO 0.01 0.00 0.00 0.18 -0.25 0.00 0.00 175.52 175.46 1eob n LEU 170 N -2.30 2.89 -4.47 3.87 4.77 -0.70 -4.79 117.00 116.27 1eob n LEU 170 Ca -0.00 -1.11 -0.38 0.00 -0.03 0.00 0.00 56.01 54.49 1eob n LEU 170 Cb 0.12 -0.11 -0.12 0.00 -2.33 0.00 0.00 43.42 40.98 1eob n LEU 170 CO 0.14 0.56 -0.20 -0.69 -1.33 0.00 0.00 177.39 175.86 1eob s VAL 171 N -1.78 4.73 0.46 4.08 1.01 -0.66 0.01 120.40 128.25 1eob s VAL 171 Ca 0.34 -0.27 -0.19 0.00 0.00 0.00 0.00 61.98 61.86 1eob s VAL 171 Cb 0.21 -3.36 -0.10 0.00 0.00 0.00 0.00 36.38 33.14 1eob s VAL 171 CO 0.31 0.13 0.96 0.00 0.00 0.00 0.00 175.10 176.50 1eob s ALA 172 N 1.65 3.06 -0.20 5.51 0.00 0.34 -4.82 121.76 127.29 1eob s ALA 172 Ca 0.05 0.30 -0.11 0.00 0.00 0.00 0.00 51.96 52.21 1eob s ALA 172 Cb -0.17 -3.13 -0.05 0.00 0.00 0.00 0.00 23.12 19.78 1eob s ALA 172 CO 0.07 -0.02 0.17 0.15 0.00 0.00 0.00 175.76 176.13 1eob s LYS 173 N -3.55 4.19 0.21 0.00 1.02 -0.84 -1.83 119.74 118.94 1eob s LYS 173 Ca 0.61 -0.16 -0.30 0.00 0.02 0.00 0.00 55.97 56.13 1eob s LYS 173 Cb -0.09 -3.44 -0.08 0.00 -0.52 0.00 0.00 37.83 33.70 1eob s LYS 173 CO 0.21 0.25 1.00 0.50 -0.92 0.00 0.00 175.35 176.39 1eob s ARG 174 N 0.49 4.74 0.27 1.68 3.52 -1.26 -1.10 118.95 127.29 1eob s ARG 174 Ca 0.10 1.58 0.03 0.00 -0.13 0.00 0.00 55.73 57.31 1eob s ARG 174 Cb -0.12 -3.29 -0.04 0.00 -1.56 0.00 0.00 34.95 29.95 1eob s ARG 174 CO 0.00 0.31 0.19 -1.21 -0.81 0.00 0.00 175.30 173.79 1eob s GLU 175 N -0.81 1.50 -0.44 5.12 2.02 0.17 -4.97 118.70 121.29 1eob s GLU 175 Ca 0.45 -1.84 0.05 0.00 0.02 0.00 0.00 54.97 53.64 1eob s GLU 175 Cb -0.27 0.21 0.18 0.00 0.10 0.00 0.00 34.13 34.35 1eob s GLU 175 CO 0.34 -0.50 0.44 0.39 0.02 0.00 0.00 175.26 175.95 1eob n GLU 176 N -0.48 0.28 -1.83 1.61 1.02 -1.26 -1.59 120.64 118.40 1eob n GLU 176 Ca 0.04 -2.88 -0.21 0.00 -0.02 0.00 0.00 57.16 54.10 1eob n GLU 176 Cb 0.64 -1.61 -0.07 0.00 -0.02 0.00 0.00 31.44 30.39 1eob n GLU 176 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1eob s ARG 177 N 0.25 2.04 4.32 3.49 3.00 -0.93 -4.54 118.95 126.59 1eob s ARG 177 Ca 0.32 -0.10 0.00 0.00 0.00 0.00 0.00 55.73 55.95 1eob s ARG 177 Cb 0.03 -4.97 0.00 0.00 0.00 0.00 0.00 34.95 30.01 1eob s ARG 177 CO -0.16 -4.07 0.00 -3.47 0.00 0.00 0.00 175.30 167.60 1eob n ASP 178 N 16.39 0.00 -0.09 0.23 2.03 -1.26 -2.89 116.55 130.97 1eob n ASP 178 Ca 0.43 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.77 1eob n ASP 178 Cb 0.45 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.85 1eob n ASP 178 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1eob n GLY 179 N 0.00 -0.04 3.81 0.27 0.00 -1.26 -5.02 105.19 102.96 1eob n GLY 179 Ca 0.00 -0.14 -0.39 0.00 0.00 0.00 0.00 46.02 45.49 1eob n GLY 179 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1eob s GLU 180 N -1.06 4.16 -0.13 1.61 2.02 -1.14 -5.06 118.70 119.09 1eob s GLU 180 Ca 0.04 0.69 -0.20 0.00 0.02 0.00 0.00 54.97 55.51 1eob s GLU 180 Cb 0.04 -3.24 -0.03 0.00 0.10 0.00 0.00 34.13 31.00 1eob s GLU 180 CO 0.15 0.65 0.59 0.08 0.02 0.00 0.00 175.26 176.74 1eob s VAL 181 N -1.10 5.09 -0.07 2.63 1.01 -1.26 -2.19 120.40 124.51 1eob s VAL 181 Ca 0.28 1.16 0.01 0.00 0.00 0.00 0.00 61.98 63.43 1eob s VAL 181 Cb -0.19 -3.92 0.02 0.00 0.00 0.00 0.00 36.38 32.29 1eob s VAL 181 CO 0.18 0.23 -0.10 -0.69 0.00 0.00 0.00 175.10 174.72 1eob s VAL 182 N 1.13 1.05 -0.22 2.92 1.01 -0.62 -1.35 120.40 124.31 1eob s VAL 182 Ca 0.30 -0.40 -0.06 0.00 0.00 0.00 0.00 61.98 61.82 1eob s VAL 182 Cb -0.16 -0.99 -0.03 0.00 0.00 0.00 0.00 36.38 35.20 1eob s VAL 182 CO 0.12 0.35 0.04 -0.31 0.00 0.00 0.00 175.10 175.29 1eob s TYR 183 N 0.94 3.07 -0.17 5.22 2.02 -0.12 0.43 117.35 128.75 1eob s TYR 183 Ca -0.09 -0.44 -0.18 0.00 -0.37 0.00 0.00 57.07 55.98 1eob s TYR 183 Cb -0.15 -2.16 -0.04 0.00 -0.40 0.00 0.00 41.96 39.21 1eob s TYR 183 CO 0.00 -0.29 0.50 0.50 -1.57 0.00 0.00 175.55 174.69 1eob s ARG 184 N 1.29 4.25 -0.27 -0.62 6.06 -0.26 -2.10 118.95 127.30 1eob s ARG 184 Ca 0.04 0.42 -0.02 0.00 -2.50 0.00 0.00 55.73 53.67 1eob s ARG 184 Cb -0.15 -3.51 0.09 0.00 0.06 0.00 0.00 34.95 31.44 1eob s ARG 184 CO 0.02 -0.03 0.09 0.12 -2.50 0.00 0.00 175.30 173.00 1eob s PHE 185 N 1.24 1.18 -0.13 5.12 5.36 0.89 -1.98 117.98 129.66 1eob s PHE 185 Ca 0.25 -1.27 -0.12 0.00 -0.96 0.00 0.00 56.93 54.82 1eob s PHE 185 Cb -0.15 -1.32 -0.05 0.00 -0.34 0.00 0.00 43.02 41.16 1eob s PHE 185 CO 0.10 -0.79 0.26 -0.51 -1.46 0.00 0.00 175.22 172.82 1eob s ASP 186 N 1.80 6.46 -0.17 6.13 1.01 -1.26 -3.89 116.67 126.76 1eob s ASP 186 Ca 0.06 0.55 -0.06 0.00 0.71 0.00 0.00 52.55 53.81 1eob s ASP 186 Cb -0.17 -2.16 -0.03 0.00 1.01 0.00 0.00 42.92 41.57 1eob s ASP 186 CO -0.23 0.22 0.02 -0.63 0.21 0.00 0.00 175.17 174.76 1eob s ILE 187 N -0.14 4.39 -0.26 0.77 1.01 0.18 -4.96 121.20 122.19 1eob s ILE 187 Ca 0.16 -0.18 0.02 0.00 0.00 0.00 0.00 60.65 60.65 1eob s ILE 187 Cb -0.13 -2.95 0.05 0.00 0.01 0.00 0.00 42.46 39.44 1eob s ILE 187 CO 0.05 0.48 -0.09 -0.13 0.00 0.00 0.00 174.94 175.24 1eob s ARG 188 N 0.33 2.33 0.26 2.79 0.52 -1.26 -0.78 118.95 123.13 1eob s ARG 188 Ca 0.00 -1.29 0.04 0.00 -0.52 0.00 0.00 55.73 53.95 1eob s ARG 188 Cb -0.13 -2.92 0.33 0.00 0.52 0.00 0.00 34.95 32.74 1eob s ARG 188 CO 0.01 -0.55 1.63 0.82 0.02 0.00 0.00 175.30 177.23 1eob h ILE 189 N 6.65 1.33 -4.38 1.52 2.04 -1.72 0.16 117.51 123.10 1eob h ILE 189 Ca -0.21 -1.66 -0.30 0.00 1.00 0.00 0.00 64.86 63.69 1eob h ILE 189 Cb 1.05 1.74 -0.15 0.00 -0.74 0.00 0.00 36.82 38.72 1eob h ILE 189 CO 0.49 0.50 -0.60 -1.58 0.00 0.00 0.00 178.15 176.95 1eob s GLN 190 N -4.06 1.32 2.89 2.37 0.74 -1.26 -4.79 119.66 116.86 1eob s GLN 190 Ca -0.05 -1.71 0.00 0.00 0.05 0.00 0.00 55.36 53.65 1eob s GLN 190 Cb 0.13 0.13 0.00 0.00 1.10 0.00 0.00 33.01 34.36 1eob s GLN 190 CO 0.79 -0.39 0.00 0.41 -0.55 0.00 0.00 175.29 175.55 1eob n GLY 191 N -0.36 -0.36 3.77 2.59 0.00 -1.26 -4.54 105.19 105.03 1eob n GLY 191 Ca 0.02 -1.06 -0.37 0.00 0.00 0.00 0.00 46.02 44.60 1eob n GLY 191 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1eob s GLU 192 N 0.00 4.03 -1.77 1.61 2.02 -1.26 -2.93 118.70 120.40 1eob s GLU 192 Ca 0.00 1.72 0.00 0.00 0.02 0.00 0.00 54.97 56.71 1eob s GLU 192 Cb 0.00 -2.58 0.00 0.00 0.10 0.00 0.00 34.13 31.65 1eob s GLU 192 CO 0.00 -0.31 0.00 0.09 0.02 0.00 0.00 175.26 175.06 1eob n ASN 193 N -0.08 -5.32 -4.66 -0.19 3.02 -1.26 -4.89 115.26 101.88 1eob n ASN 193 Ca 0.05 0.21 -0.47 0.00 -0.03 0.00 0.00 54.58 54.34 1eob n ASN 193 Cb 0.48 -4.41 -0.04 0.00 -0.61 0.00 0.00 39.78 35.19 1eob n ASN 193 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1eob n GLU 194 N -2.63 1.98 -1.97 3.52 2.13 -1.15 -4.65 120.64 117.86 1eob n GLU 194 Ca -0.20 0.72 -0.40 0.00 0.66 0.00 0.00 57.16 57.93 1eob n GLU 194 Cb 0.64 -2.47 -0.01 0.00 0.27 0.00 0.00 31.44 29.88 1eob n GLU 194 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1eob s THR 195 N 0.94 2.43 0.18 6.31 2.01 0.54 -4.96 115.64 123.09 1eob s THR 195 Ca 0.80 0.41 -0.30 0.00 0.31 0.00 0.00 61.69 62.91 1eob s THR 195 Cb -0.73 -3.25 -0.08 0.00 0.01 0.00 0.00 72.50 68.45 1eob s THR 195 CO 0.40 0.08 1.27 -0.69 -0.69 0.00 0.00 174.62 174.99 1eob s VAL 196 N -1.19 3.38 -0.01 3.82 1.01 -1.26 -4.92 120.40 121.23 1eob s VAL 196 Ca 0.54 1.13 0.08 0.00 0.00 0.00 0.00 61.98 63.73 1eob s VAL 196 Cb -0.41 -3.72 -0.02 0.00 0.00 0.00 0.00 36.38 32.23 1eob s VAL 196 CO 0.55 0.16 -0.25 -0.36 0.00 0.00 0.00 175.10 175.20 1eob s PHE 197 N 0.15 2.27 0.14 5.22 0.08 -1.26 -4.70 117.98 119.88 1eob s PHE 197 Ca 0.56 -0.42 0.06 0.00 0.12 0.00 0.00 56.93 57.24 1eob s PHE 197 Cb -0.35 -1.44 -0.04 0.00 -0.57 0.00 0.00 43.02 40.62 1eob s PHE 197 CO 0.37 -0.01 0.04 -0.06 -0.10 0.00 0.00 175.22 175.46 1eob s PHE 198 N -0.63 2.99 -0.40 0.36 0.08 0.21 -4.99 117.98 115.60 1eob s PHE 198 Ca 0.10 -0.06 -0.06 0.00 0.12 0.00 0.00 56.93 57.04 1eob s PHE 198 Cb -0.10 -1.48 0.09 0.00 -0.57 0.00 0.00 43.02 40.96 1eob s PHE 198 CO -0.00 0.51 0.21 0.34 -0.10 0.00 0.00 175.22 176.17 1eob s ASP 199 N -2.74 5.40 0.00 1.36 -1.08 -1.26 -4.08 116.67 114.26 1eob s ASP 199 Ca 0.28 -1.69 0.26 0.00 -0.52 0.00 0.00 52.55 50.88 1eob s ASP 199 Cb -0.10 -1.89 0.69 0.00 -1.46 0.00 0.00 42.92 40.15 1eob s ASP 199 CO 0.20 -0.51 1.54 2.30 0.52 0.00 0.00 175.17 179.22