#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1x6d s SER 2 N 0.00 -0.20 -0.06 1.61 0.15 -1.26 -5.19 113.70 108.75 1x6d s SER 2 Ca 0.00 -0.13 -0.32 0.00 0.70 0.00 0.00 55.95 56.21 1x6d s SER 2 Cb 0.00 0.30 0.13 0.00 -1.71 0.00 0.00 66.02 64.74 1x6d s SER 2 CO 0.00 -0.53 1.26 -0.55 1.20 0.00 0.00 173.24 174.63 1x6d s SER 3 N -2.62 -0.08 0.00 5.45 0.15 -1.26 -5.18 113.70 110.16 1x6d s SER 3 Ca 0.10 -0.10 0.00 0.00 0.70 0.00 0.00 55.95 56.65 1x6d s SER 3 Cb 0.00 0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.47 1x6d s SER 3 CO -0.04 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 174.72 1x6d n GLY 4 N -0.38 4.57 3.60 9.45 0.00 -1.26 -5.19 105.19 115.98 1x6d n GLY 4 Ca -0.06 -0.82 0.03 0.00 0.00 0.00 0.00 46.02 45.17 1x6d n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1x6d s SER 5 N 0.00 -0.03 0.46 1.61 0.15 -1.26 -5.16 113.70 109.47 1x6d s SER 5 Ca 0.00 -0.07 0.00 0.00 0.70 0.00 0.00 55.95 56.58 1x6d s SER 5 Cb 0.00 0.08 0.00 0.00 -1.71 0.00 0.00 66.02 64.39 1x6d s SER 5 CO 0.00 -0.15 0.00 -0.24 1.20 0.00 0.00 173.24 174.05 1x6d n SER 6 N -0.51 -6.47 0.00 5.45 2.88 -1.26 -5.08 113.62 108.63 1x6d n SER 6 Ca -0.09 1.42 0.00 0.00 -1.33 0.00 0.00 58.87 58.87 1x6d n SER 6 Cb 0.63 -3.69 0.00 0.00 -0.75 0.00 0.00 64.21 60.41 1x6d n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1x6d n GLY 7 N -2.47 2.90 3.82 0.46 0.00 -1.26 -5.16 105.19 103.47 1x6d n GLY 7 Ca -0.01 -0.32 -0.24 0.00 0.00 0.00 0.00 46.02 45.46 1x6d n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x6d s ALA 8 N -2.00 3.93 -0.25 4.61 0.00 -1.26 -5.11 121.76 121.68 1x6d s ALA 8 Ca 0.00 -1.84 -0.07 0.00 0.00 0.00 0.00 51.96 50.05 1x6d s ALA 8 Cb 0.00 -0.67 -0.03 0.00 0.00 0.00 0.00 23.12 22.42 1x6d s ALA 8 CO 0.00 -0.24 0.08 0.99 0.00 0.00 0.00 175.76 176.59 1x6d s THR 9 N -2.59 4.37 0.43 0.00 2.01 -1.26 -5.09 115.64 113.51 1x6d s THR 9 Ca 0.42 -0.15 0.06 0.00 0.31 0.00 0.00 61.69 62.33 1x6d s THR 9 Cb 0.00 -3.05 -0.06 0.00 0.01 0.00 0.00 72.50 69.40 1x6d s THR 9 CO 0.24 0.34 0.06 -0.76 -0.69 0.00 0.00 174.62 173.80 1x6d s LEU 10 N 1.60 2.86 0.16 4.42 1.02 -1.26 -5.02 118.68 122.46 1x6d s LEU 10 Ca 0.06 -1.33 0.00 0.00 0.02 0.00 0.00 54.13 52.88 1x6d s LEU 10 Cb -0.15 -1.01 0.00 0.00 0.02 0.00 0.00 46.19 45.05 1x6d s LEU 10 CO 0.04 -0.53 0.00 0.29 0.02 0.00 0.00 176.35 176.17 1x6d n LYS 11 N -1.08 -4.00 -0.02 1.70 5.02 -1.26 -5.00 118.16 113.52 1x6d n LYS 11 Ca -0.06 2.97 -0.01 0.00 -2.02 0.00 0.00 58.31 59.19 1x6d n LYS 11 Cb 0.66 -3.05 -0.00 0.00 -0.02 0.00 0.00 35.03 32.62 1x6d n LYS 11 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 1x6d h GLN 12 N 3.03 0.00 -3.40 1.97 4.15 -2.05 -3.51 115.11 115.30 1x6d h GLN 12 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1x6d h GLN 12 Cb 0.00 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.66 1x6d h GLN 12 CO 0.00 0.00 -0.50 -0.11 -1.93 0.00 0.00 178.83 176.29 1x6d n LEU 13 N -3.04 -3.69 -1.34 -2.39 -0.00 -1.26 -4.97 117.00 100.32 1x6d n LEU 13 Ca -0.01 1.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.99 1x6d n LEU 13 Cb 0.05 -1.87 0.00 0.00 -0.00 0.00 0.00 43.42 41.60 1x6d n LEU 13 CO 0.02 -1.35 -0.40 0.47 -0.00 0.00 0.00 177.39 176.14 1x6d n ASP 14 N 0.68 -7.29 -2.73 1.96 8.00 -1.26 -4.70 116.55 111.21 1x6d n ASP 14 Ca -0.08 1.32 -0.37 0.00 0.71 0.00 0.00 54.79 56.37 1x6d n ASP 14 Cb 0.13 -4.03 0.04 0.00 -0.02 0.00 0.00 41.12 37.24 1x6d n ASP 14 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1x6d n GLY 15 N -1.67 5.68 3.41 0.44 0.00 -1.26 -4.96 105.19 106.82 1x6d n GLY 15 Ca 0.00 -2.50 -0.30 0.00 0.00 0.00 0.00 46.02 43.21 1x6d n GLY 15 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1x6d s ILE 16 N -5.09 2.51 -0.06 -0.61 -1.09 -1.26 -3.35 121.20 112.25 1x6d s ILE 16 Ca 0.53 -1.29 -0.02 0.00 -2.23 0.00 0.00 60.65 57.65 1x6d s ILE 16 Cb 0.44 -2.03 0.03 0.00 -1.58 0.00 0.00 42.46 39.32 1x6d s ILE 16 CO -0.31 0.34 0.03 -2.28 -1.23 0.00 0.00 174.94 171.49 1x6d s HIS 17 N -0.88 0.39 0.30 3.97 2.46 -1.22 -5.06 115.29 115.24 1x6d s HIS 17 Ca 0.13 0.02 -0.28 0.00 0.47 0.00 0.00 55.06 55.40 1x6d s HIS 17 Cb -0.10 -0.66 -0.09 0.00 -0.13 0.00 0.00 32.58 31.60 1x6d s HIS 17 CO 0.04 -0.27 1.04 0.54 -2.47 0.00 0.00 174.74 173.62 1x6d s VAL 18 N 2.06 3.73 -0.23 0.89 0.11 -1.26 -4.22 120.40 121.49 1x6d s VAL 18 Ca 0.05 1.64 0.01 0.00 -2.93 0.00 0.00 61.98 60.75 1x6d s VAL 18 Cb -0.12 -4.00 0.05 0.00 -1.53 0.00 0.00 36.38 30.78 1x6d s VAL 18 CO -0.04 0.31 -0.10 -0.89 -3.33 0.00 0.00 175.10 171.05 1x6d s THR 19 N -1.30 1.78 -0.25 5.04 2.01 -1.19 -5.04 115.64 116.70 1x6d s THR 19 Ca 0.47 -1.24 -0.15 0.00 0.31 0.00 0.00 61.69 61.07 1x6d s THR 19 Cb -0.27 -1.91 -0.04 0.00 0.01 0.00 0.00 72.50 70.29 1x6d s THR 19 CO 0.35 0.06 0.38 -0.63 -0.69 0.00 0.00 174.62 174.09 1x6d s ILE 20 N 1.31 5.18 -0.17 1.82 -1.09 -1.26 -3.47 121.20 123.52 1x6d s ILE 20 Ca -0.04 0.62 -0.04 0.00 -2.23 0.00 0.00 60.65 58.96 1x6d s ILE 20 Cb -0.18 -3.71 -0.02 0.00 -1.58 0.00 0.00 42.46 36.97 1x6d s ILE 20 CO -0.07 0.19 -0.04 -0.76 -1.23 0.00 0.00 174.94 173.03 1x6d s LEU 21 N 1.83 3.18 -0.34 2.97 2.01 -1.12 -4.99 118.68 122.22 1x6d s LEU 21 Ca 0.16 -0.18 -0.14 0.00 0.01 0.00 0.00 54.13 53.99 1x6d s LEU 21 Cb -0.15 -1.77 -0.02 0.00 0.01 0.00 0.00 46.19 44.26 1x6d s LEU 21 CO 0.09 0.13 0.29 -1.00 1.01 0.00 0.00 176.35 176.88 1x6d s HIS 22 N 0.58 3.22 0.24 0.29 3.76 -1.26 -2.72 115.29 119.40 1x6d s HIS 22 Ca -0.03 -0.13 -0.01 0.00 -0.15 0.00 0.00 55.06 54.74 1x6d s HIS 22 Cb -0.14 -2.56 -0.03 0.00 1.11 0.00 0.00 32.58 30.95 1x6d s HIS 22 CO 0.03 -0.39 0.23 -1.59 -0.85 0.00 0.00 174.74 172.17 1x6d s LYS 23 N 1.85 1.40 0.53 1.40 -2.85 0.45 -5.02 119.74 117.50 1x6d s LYS 23 Ca 0.09 -1.65 -0.00 0.00 -1.00 0.00 0.00 55.97 53.40 1x6d s LYS 23 Cb -0.17 0.32 0.02 0.00 -2.06 0.00 0.00 37.83 35.94 1x6d s LYS 23 CO 0.11 -0.50 0.76 -1.21 0.10 0.00 0.00 175.35 174.61 1x6d s GLU 24 N -3.93 2.72 -0.42 1.78 2.02 -1.26 -4.11 118.70 115.50 1x6d s GLU 24 Ca 0.36 -0.60 -0.27 0.00 0.02 0.00 0.00 54.97 54.49 1x6d s GLU 24 Cb 0.05 -2.48 -0.06 0.00 0.10 0.00 0.00 34.13 31.73 1x6d s GLU 24 CO 0.15 -0.60 2.37 -1.21 0.02 0.00 0.00 175.26 175.99 1x6d s GLU 25 N -4.74 2.34 0.00 1.61 2.02 -1.24 -0.29 118.70 118.40 1x6d s GLU 25 Ca 0.54 1.57 0.00 0.00 0.02 0.00 0.00 54.97 57.11 1x6d s GLU 25 Cb -0.10 -4.54 0.00 0.00 0.10 0.00 0.00 34.13 29.59 1x6d s GLU 25 CO 0.39 -3.00 0.00 0.41 0.02 0.00 0.00 175.26 173.08 1x6d n GLY 26 N 5.95 0.82 0.10 -1.39 0.00 -0.54 -4.97 105.19 105.16 1x6d n GLY 26 Ca 0.35 -0.64 -0.13 0.00 0.00 0.00 0.00 46.02 45.60 1x6d n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x6d h ALA 27 N 0.00 0.46 0.00 4.61 0.00 -0.70 -3.49 119.26 120.14 1x6d h ALA 27 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 54.91 53.69 1x6d h ALA 27 Cb 0.63 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1x6d h ALA 27 CO 0.00 1.32 0.00 0.41 0.00 0.00 0.00 179.25 180.98 1x6d n GLY 28 N 1.61 0.96 0.11 0.00 0.00 -1.26 -4.88 105.19 101.74 1x6d n GLY 28 Ca -0.15 -1.83 -0.21 0.00 0.00 0.00 0.00 46.02 43.82 1x6d n GLY 28 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1x6d h LEU 29 N 0.00 0.15 0.00 0.99 3.38 -1.91 -3.46 115.31 114.45 1x6d h LEU 29 Ca 0.00 -0.68 0.00 0.00 0.09 0.00 0.00 57.88 57.29 1x6d h LEU 29 Cb 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1x6d h LEU 29 CO 0.00 1.56 0.00 0.61 0.09 0.00 0.00 178.44 180.70 1x6d n GLY 30 N 1.61 0.87 3.23 0.83 0.00 -1.26 -1.45 105.19 109.02 1x6d n GLY 30 Ca -0.30 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.59 1x6d n GLY 30 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1x6d s PHE 31 N -1.70 1.25 0.48 1.61 -0.71 -1.26 0.16 117.98 117.81 1x6d s PHE 31 Ca 0.00 -1.27 0.03 0.00 -1.04 0.00 0.00 56.93 54.65 1x6d s PHE 31 Cb 0.00 -0.67 -0.03 0.00 -1.21 0.00 0.00 43.02 41.11 1x6d s PHE 31 CO 0.00 -0.49 0.01 0.45 -1.34 0.00 0.00 175.22 173.84 1x6d s SER 32 N -3.20 4.02 0.20 1.98 0.15 -0.21 -4.96 113.70 111.68 1x6d s SER 32 Ca 0.36 -1.58 0.05 0.00 0.70 0.00 0.00 55.95 55.47 1x6d s SER 32 Cb 0.07 0.27 -0.03 0.00 -1.71 0.00 0.00 66.02 64.62 1x6d s SER 32 CO 0.11 -0.74 0.27 -0.76 1.20 0.00 0.00 173.24 173.31 1x6d s LEU 33 N -3.82 4.15 0.02 3.45 1.43 -1.26 -2.39 118.68 120.25 1x6d s LEU 33 Ca 0.14 0.01 -0.03 0.00 -1.03 0.00 0.00 54.13 53.22 1x6d s LEU 33 Cb 0.04 -2.71 -0.01 0.00 0.03 0.00 0.00 46.19 43.54 1x6d s LEU 33 CO 0.07 -0.00 0.04 0.00 0.23 0.00 0.00 176.35 176.69 1x6d s ALA 34 N -1.89 -0.01 0.02 4.21 0.00 0.51 -4.14 121.76 120.45 1x6d s ALA 34 Ca 0.33 -0.50 0.00 0.00 0.00 0.00 0.00 51.96 51.80 1x6d s ALA 34 Cb -0.10 0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.19 1x6d s ALA 34 CO 0.27 -0.21 0.00 0.41 0.00 0.00 0.00 175.76 176.23 1x6d n GLY 35 N 1.32 -1.66 0.00 0.00 0.00 -1.26 0.10 105.19 103.69 1x6d n GLY 35 Ca -0.22 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.30 1x6d n GLY 35 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1x6d n GLY 36 N -1.91 1.29 0.11 -0.02 0.00 -0.80 -4.12 105.19 99.73 1x6d n GLY 36 Ca -0.00 -0.87 -0.19 0.00 0.00 0.00 0.00 46.02 44.96 1x6d n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x6d h ALA 37 N 2.00 0.04 0.00 4.61 0.00 -1.66 -3.06 119.26 121.18 1x6d h ALA 37 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 54.10 1x6d h ALA 37 Cb 0.00 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1x6d h ALA 37 CO 0.00 0.45 0.00 -3.47 0.00 0.00 0.00 179.25 176.23 1x6d n ASP 38 N -4.22 0.51 -2.93 0.00 2.03 -1.26 -4.74 116.55 105.93 1x6d n ASP 38 Ca -0.18 0.60 -0.12 0.00 0.52 0.00 0.00 54.79 55.61 1x6d n ASP 38 Cb 0.75 -0.72 0.08 0.00 -0.72 0.00 0.00 41.12 40.51 1x6d n ASP 38 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1x6d n LEU 39 N -2.04 0.00 0.10 -2.67 4.32 -1.23 -5.00 117.00 110.48 1x6d n LEU 39 Ca 0.03 -0.74 -0.15 0.00 -0.02 0.00 0.00 56.01 55.14 1x6d n LEU 39 Cb 0.26 -0.41 -0.14 0.00 -1.62 0.00 0.00 43.42 41.52 1x6d n LEU 39 CO 0.21 -0.87 -0.03 -0.33 -1.22 0.00 0.00 177.39 175.15 1x6d h GLU 40 N 0.00 0.24 -4.57 3.23 4.39 -1.85 -3.41 114.58 112.62 1x6d h GLU 40 Ca -0.18 -0.42 -0.72 0.00 0.34 0.00 0.00 59.36 58.38 1x6d h GLU 40 Cb 0.53 0.16 -0.21 0.00 -0.10 0.00 0.00 28.75 29.13 1x6d h GLU 40 CO 0.14 1.20 0.25 0.54 -1.16 0.00 0.00 179.01 179.99 1x6d s ASN 41 N -7.11 6.40 0.22 1.42 2.20 -1.26 -4.89 114.94 111.92 1x6d s ASN 41 Ca -0.03 -1.83 -0.08 0.00 -0.94 0.00 0.00 52.86 49.98 1x6d s ASN 41 Cb 0.07 -2.30 0.33 0.00 -2.00 0.00 0.00 41.25 37.35 1x6d s ASN 41 CO 0.88 -0.99 1.75 0.50 -2.94 0.00 0.00 177.10 176.29 1x6d h LYS 42 N 8.82 0.43 -6.10 3.55 1.63 -1.76 -2.14 116.57 121.00 1x6d h LYS 42 Ca -0.12 -0.03 -0.57 0.00 -0.85 0.00 0.00 60.65 59.09 1x6d h LYS 42 Cb 1.06 -0.10 -0.05 0.00 -0.60 0.00 0.00 32.23 32.54 1x6d h LYS 42 CO 1.03 0.29 0.50 0.54 -3.45 0.00 0.00 179.45 178.36 1x6d s VAL 43 N -6.07 4.82 0.45 2.00 0.11 -1.26 -4.25 120.40 116.20 1x6d s VAL 43 Ca -0.13 1.85 -0.24 0.00 -2.93 0.00 0.00 61.98 60.54 1x6d s VAL 43 Cb 0.18 -4.23 -0.07 0.00 -1.53 0.00 0.00 36.38 30.72 1x6d s VAL 43 CO 0.75 0.00 1.22 -0.63 -3.33 0.00 0.00 175.10 173.11 1x6d s ILE 44 N 2.16 2.88 0.39 7.04 1.09 -1.26 -4.71 121.20 128.80 1x6d s ILE 44 Ca 0.43 0.70 0.03 0.00 -1.10 0.00 0.00 60.65 60.72 1x6d s ILE 44 Cb -0.17 -3.37 -0.03 0.00 -1.06 0.00 0.00 42.46 37.82 1x6d s ILE 44 CO 0.14 0.03 0.10 0.42 -0.10 0.00 0.00 174.94 175.53 1x6d s THR 45 N -1.43 0.79 -0.57 2.92 -4.23 0.29 -1.00 115.64 112.41 1x6d s THR 45 Ca 0.62 -2.00 -0.28 0.00 -1.18 0.00 0.00 61.69 58.85 1x6d s THR 45 Cb -0.32 -2.45 0.03 0.00 1.34 0.00 0.00 72.50 71.10 1x6d s THR 45 CO 0.40 0.00 1.22 -0.69 -0.54 0.00 0.00 174.62 175.01 1x6d s VAL 46 N -3.21 4.00 0.04 2.29 1.01 -1.23 0.19 120.40 123.48 1x6d s VAL 46 Ca 0.26 0.90 -0.29 0.00 0.00 0.00 0.00 61.98 62.85 1x6d s VAL 46 Cb 0.04 -4.69 -0.16 0.00 0.00 0.00 0.00 36.38 31.58 1x6d s VAL 46 CO 0.14 -1.30 1.32 -0.74 0.00 0.00 0.00 175.10 174.52 1x6d h HIS 47 N 9.70 -0.96 -3.41 5.22 2.76 -1.63 -2.80 115.15 124.03 1x6d h HIS 47 Ca -0.25 -0.02 -0.13 0.00 -2.20 0.00 0.00 60.37 57.77 1x6d h HIS 47 Cb 1.06 0.32 -0.19 0.00 1.55 0.00 0.00 27.41 30.15 1x6d h HIS 47 CO 1.03 -0.60 -0.40 1.03 -1.30 0.00 0.00 177.93 177.69 1x6d s ARG 48 N -5.10 0.60 -0.42 5.26 3.00 -1.26 -4.75 118.95 116.29 1x6d s ARG 48 Ca -0.15 -0.43 0.04 0.00 0.00 0.00 0.00 55.73 55.19 1x6d s ARG 48 Cb 0.02 0.26 0.11 0.00 0.00 0.00 0.00 34.95 35.33 1x6d s ARG 48 CO 0.45 -0.16 0.14 0.08 0.00 0.00 0.00 175.30 175.81 1x6d s VAL 49 N -1.78 2.38 0.62 3.52 1.01 -1.26 -1.04 120.40 123.84 1x6d s VAL 49 Ca -0.11 -2.75 -0.15 0.00 0.00 0.00 0.00 61.98 58.96 1x6d s VAL 49 Cb -0.05 -2.71 -0.13 0.00 0.00 0.00 0.00 36.38 33.49 1x6d s VAL 49 CO 0.00 -0.69 -0.36 0.49 0.00 0.00 0.00 175.10 174.55 1x6d n PHE 50 N 3.77 -3.40 0.12 5.22 3.72 0.43 -4.85 117.46 122.46 1x6d n PHE 50 Ca 0.04 0.22 -0.02 0.00 -0.05 0.00 0.00 57.45 57.64 1x6d n PHE 50 Cb 0.38 -1.39 0.09 0.00 -0.94 0.00 0.00 39.48 37.62 1x6d n PHE 50 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1x6d h PRO 51 N -0.37 0.00 -3.40 -1.08 0.13 -1.99 -3.38 132.00 121.92 1x6d h PRO 51 Ca -0.37 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.08 1x6d h PRO 51 Cb 1.22 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 31.98 1x6d h PRO 51 CO 0.30 0.70 -0.38 0.54 -0.23 0.00 0.00 178.00 178.93 1x6d s ASN 52 N -6.74 5.17 0.20 1.44 2.20 -1.26 -4.91 114.94 111.04 1x6d s ASN 52 Ca -0.00 -3.25 -0.08 0.00 -0.94 0.00 0.00 52.86 48.59 1x6d s ASN 52 Cb 0.11 -1.79 0.03 0.00 -2.00 0.00 0.00 41.25 37.60 1x6d s ASN 52 CO 0.77 -0.25 0.41 0.61 -2.94 0.00 0.00 177.10 175.70 1x6d n GLY 53 N 2.90 1.47 0.10 0.45 0.00 -1.26 -4.87 105.19 103.99 1x6d n GLY 53 Ca 0.12 -1.14 -0.20 0.00 0.00 0.00 0.00 46.02 44.81 1x6d n GLY 53 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1x6d h LEU 54 N 0.00 0.00 -1.79 0.99 3.38 -1.58 -3.02 115.31 113.28 1x6d h LEU 54 Ca -0.17 -0.45 0.31 0.00 0.09 0.00 0.00 57.88 57.66 1x6d h LEU 54 Cb 0.64 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.34 1x6d h LEU 54 CO 0.22 1.39 0.92 0.00 0.09 0.00 0.00 178.44 181.05 1x6d h ALA 55 N -0.55 2.96 0.00 1.53 0.00 -1.88 0.50 119.26 121.83 1x6d h ALA 55 Ca -0.30 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 1x6d h ALA 55 Cb 1.20 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1x6d h ALA 55 CO -0.18 -1.47 -0.29 1.03 0.00 0.00 0.00 179.25 178.34 1x6d h SER 56 N 0.00 0.00 -0.64 0.00 0.87 -1.80 -2.79 113.55 109.19 1x6d h SER 56 Ca 0.51 -0.81 0.10 0.00 -1.23 0.00 0.00 61.79 60.36 1x6d h SER 56 Cb 2.34 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 64.23 1x6d h SER 56 CO -0.01 1.07 0.26 1.56 -0.53 0.00 0.00 176.83 179.19 1x6d h GLN 57 N -1.00 0.45 0.72 2.24 4.20 -0.14 -2.82 115.11 118.75 1x6d h GLN 57 Ca -0.08 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.57 1x6d h GLN 57 Cb 1.00 -0.10 0.01 0.00 0.30 0.00 0.00 27.48 28.69 1x6d h GLN 57 CO -0.05 0.29 -0.35 1.49 -0.67 0.00 0.00 178.83 179.55 1x6d h GLU 58 N 0.46 -0.93 0.00 1.46 4.57 -0.38 -3.48 114.58 116.29 1x6d h GLU 58 Ca 0.32 0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.57 1x6d h GLU 58 Cb 0.39 0.21 0.00 0.00 -0.16 0.00 0.00 28.75 29.19 1x6d h GLU 58 CO -0.30 -0.62 0.00 0.41 -1.18 0.00 0.00 179.01 177.32 1x6d n GLY 59 N -1.18 0.67 0.11 1.92 0.00 -1.05 -4.97 105.19 100.69 1x6d n GLY 59 Ca -0.12 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.72 1x6d n GLY 59 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1x6d h THR 60 N 0.00 1.53 -2.99 2.61 2.02 -1.88 -3.40 112.91 110.79 1x6d h THR 60 Ca 0.00 -2.29 -0.72 0.00 0.77 0.00 0.00 66.41 64.17 1x6d h THR 60 Cb 0.00 2.99 -0.21 0.00 -1.74 0.00 0.00 68.15 69.19 1x6d h THR 60 CO 0.00 0.64 0.19 -0.63 0.37 0.00 0.00 175.52 176.09 1x6d s ILE 61 N -2.73 4.96 -0.14 3.11 1.01 -1.24 -5.01 121.20 121.15 1x6d s ILE 61 Ca -0.14 -1.34 0.00 0.00 0.00 0.00 0.00 60.65 59.17 1x6d s ILE 61 Cb 0.01 -4.52 -0.01 0.00 0.01 0.00 0.00 42.46 37.96 1x6d s ILE 61 CO 0.80 -1.15 -0.15 -1.10 0.00 0.00 0.00 174.94 173.35 1x6d s GLN 62 N 2.22 3.29 -0.45 2.79 -0.21 -1.26 -4.54 119.66 121.49 1x6d s GLN 62 Ca 0.15 -0.73 -0.42 0.00 0.02 0.00 0.00 55.36 54.38 1x6d s GLN 62 Cb -0.20 -2.62 -0.17 0.00 1.00 0.00 0.00 33.01 31.03 1x6d s GLN 62 CO 0.02 0.11 2.12 1.17 -2.12 0.00 0.00 175.29 176.59 1x6d n LYS 63 N 3.79 0.31 0.00 2.91 4.81 -1.26 -0.26 118.16 128.46 1x6d n LYS 63 Ca -0.19 0.09 0.00 0.00 -0.87 0.00 0.00 58.31 57.34 1x6d n LYS 63 Cb 0.52 -1.77 0.00 0.00 0.02 0.00 0.00 35.03 33.81 1x6d n LYS 63 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1x6d n GLY 64 N 7.01 1.21 1.99 3.14 0.00 -1.06 -5.01 105.19 112.47 1x6d n GLY 64 Ca 0.50 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.36 1x6d n GLY 64 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1x6d n ASN 65 N 0.00 -0.10 -4.36 1.61 4.13 0.64 -4.90 115.26 112.27 1x6d n ASN 65 Ca 0.00 -1.21 -0.33 0.00 1.68 0.00 0.00 54.58 54.72 1x6d n ASN 65 Cb 0.00 -0.53 -0.15 0.00 -1.54 0.00 0.00 39.78 37.56 1x6d n ASN 65 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 1x6d s GLU 66 N -4.49 3.23 -0.35 3.52 2.12 -1.26 -3.55 118.70 117.92 1x6d s GLU 66 Ca 0.39 -0.72 -0.11 0.00 0.36 0.00 0.00 54.97 54.89 1x6d s GLU 66 Cb -0.01 -2.55 0.01 0.00 0.26 0.00 0.00 34.13 31.84 1x6d s GLU 66 CO 0.28 0.26 0.20 0.08 -0.54 0.00 0.00 175.26 175.53 1x6d s VAL 67 N 0.22 4.74 -0.14 3.70 1.01 -0.17 -4.04 120.40 125.72 1x6d s VAL 67 Ca -0.09 -0.59 -0.22 0.00 0.00 0.00 0.00 61.98 61.07 1x6d s VAL 67 Cb -0.16 -3.53 -0.25 0.00 0.00 0.00 0.00 36.38 32.45 1x6d s VAL 67 CO 0.06 -0.10 0.55 -0.07 0.00 0.00 0.00 175.10 175.54 1x6d h LEU 68 N 8.43 0.16 -7.92 3.92 3.38 -1.44 -3.36 115.31 118.48 1x6d h LEU 68 Ca -0.29 -0.80 -0.05 0.00 0.09 0.00 0.00 57.88 56.83 1x6d h LEU 68 Cb 1.13 -0.05 -0.10 0.00 0.09 0.00 0.00 40.66 41.72 1x6d h LEU 68 CO 0.65 1.37 -0.10 -0.94 0.09 0.00 0.00 178.44 179.52 1x6d s SER 69 N -6.73 -0.14 -0.08 -0.43 1.04 -1.25 -3.04 113.70 103.08 1x6d s SER 69 Ca -0.22 -0.69 -0.03 0.00 0.48 0.00 0.00 55.95 55.49 1x6d s SER 69 Cb 0.02 0.54 0.04 0.00 0.10 0.00 0.00 66.02 66.73 1x6d s SER 69 CO 0.70 -1.03 0.11 -0.63 0.98 0.00 0.00 173.24 173.36 1x6d s ILE 70 N -3.93 -0.17 0.00 -1.02 1.01 -0.84 -2.92 121.20 113.33 1x6d s ILE 70 Ca 0.14 0.28 0.00 0.00 0.00 0.00 0.00 60.65 61.08 1x6d s ILE 70 Cb 0.00 -0.29 0.00 0.00 0.01 0.00 0.00 42.46 42.18 1x6d s ILE 70 CO 0.01 0.08 0.00 -3.20 0.00 0.00 0.00 174.94 171.83 1x6d n ASN 71 N 5.31 -0.07 0.00 3.58 2.85 0.48 -2.53 115.26 124.88 1x6d n ASN 71 Ca -0.04 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.43 1x6d n ASN 71 Cb 0.50 -0.01 0.00 0.00 1.24 0.00 0.00 39.78 41.51 1x6d n ASN 71 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1x6d n GLY 72 N -2.02 0.74 3.53 8.20 0.00 -1.25 -4.78 105.19 109.61 1x6d n GLY 72 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1x6d n GLY 72 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1x6d s LYS 73 N -0.69 3.47 0.44 1.61 2.20 -1.05 -5.06 119.74 120.67 1x6d s LYS 73 Ca 0.00 -0.48 -0.21 0.00 -0.36 0.00 0.00 55.97 54.92 1x6d s LYS 73 Cb 0.00 -3.84 -0.10 0.00 -1.51 0.00 0.00 37.83 32.39 1x6d s LYS 73 CO 0.00 -0.59 1.00 -1.12 -0.36 0.00 0.00 175.35 174.27 1x6d s SER 74 N 1.75 6.70 -0.53 1.43 0.01 -1.26 -1.99 113.70 119.81 1x6d s SER 74 Ca 0.12 1.83 -0.27 0.00 1.31 0.00 0.00 55.95 58.95 1x6d s SER 74 Cb -0.17 -2.56 0.03 0.00 0.21 0.00 0.00 66.02 63.54 1x6d s SER 74 CO 0.12 -0.53 1.05 -0.76 0.41 0.00 0.00 173.24 173.53 1x6d s LEU 75 N -3.18 3.80 -0.02 2.44 1.43 -1.17 -4.85 118.68 117.13 1x6d s LEU 75 Ca 0.63 0.04 0.08 0.00 -1.03 0.00 0.00 54.13 53.85 1x6d s LEU 75 Cb -0.14 -3.14 0.26 0.00 0.03 0.00 0.00 46.19 43.20 1x6d s LEU 75 CO 0.18 -1.27 1.16 2.29 0.23 0.00 0.00 176.35 178.94 1x6d n LYS 76 N 7.77 1.84 0.00 1.70 0.00 -1.26 -4.72 118.16 123.49 1x6d n LYS 76 Ca 0.07 -1.06 0.00 0.00 -0.00 0.00 0.00 58.31 57.32 1x6d n LYS 76 Cb 0.48 -1.34 0.00 0.00 -0.00 0.00 0.00 35.03 34.17 1x6d n LYS 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1x6d n GLY 77 N 0.80 1.92 3.74 2.58 0.00 -1.26 -5.10 105.19 107.87 1x6d n GLY 77 Ca 0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 1x6d n GLY 77 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1x6d n THR 78 N -0.34 2.59 -1.36 2.61 -1.04 -1.26 -4.20 114.28 111.28 1x6d n THR 78 Ca 0.00 -0.50 -0.29 0.00 -2.04 0.00 0.00 64.05 61.22 1x6d n THR 78 Cb 0.00 -1.77 0.16 0.00 -1.82 0.00 0.00 70.33 66.89 1x6d n THR 78 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1x6d s THR 79 N -1.18 2.03 0.28 12.58 -4.23 -1.26 -2.57 115.64 121.30 1x6d s THR 79 Ca 0.60 0.01 0.02 0.00 -1.18 0.00 0.00 61.69 61.14 1x6d s THR 79 Cb -0.47 -2.64 0.28 0.00 1.34 0.00 0.00 72.50 71.01 1x6d s THR 79 CO 0.59 -0.01 1.79 -0.74 -0.54 0.00 0.00 174.62 175.71 1x6d h HIS 80 N -1.70 1.02 0.12 3.99 2.76 -1.91 0.16 115.15 119.60 1x6d h HIS 80 Ca -0.53 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 57.67 1x6d h HIS 80 Cb 1.33 -0.31 0.00 0.00 1.55 0.00 0.00 27.41 29.98 1x6d h HIS 80 CO 0.29 0.30 -0.06 1.25 -1.30 0.00 0.00 177.93 178.41 1x6d h HIS 81 N 0.81 -0.15 -1.81 5.26 -0.00 -1.91 -0.68 115.15 116.67 1x6d h HIS 81 Ca 0.52 -0.00 0.53 0.00 -0.00 0.00 0.00 60.37 61.42 1x6d h HIS 81 Cb 0.69 0.05 -0.08 0.00 -0.00 0.00 0.00 27.41 28.07 1x6d h HIS 81 CO -0.03 -0.09 1.29 -0.25 -0.00 0.00 0.00 177.93 178.85 1x6d n ASP 82 N -2.91 0.02 0.01 3.26 8.00 -1.10 0.17 116.55 124.00 1x6d n ASP 82 Ca -0.02 0.98 -0.08 0.00 0.71 0.00 0.00 54.79 56.38 1x6d n ASP 82 Cb 0.06 -0.49 -0.06 0.00 -0.02 0.00 0.00 41.12 40.61 1x6d n ASP 82 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1x6d h ALA 83 N 1.01 -0.14 -0.74 2.24 0.00 -0.64 -1.62 119.26 119.36 1x6d h ALA 83 Ca 0.88 -0.21 0.17 0.00 0.00 0.00 0.00 54.91 55.75 1x6d h ALA 83 Cb 3.48 0.06 -0.13 0.00 0.00 0.00 0.00 17.79 21.19 1x6d h ALA 83 CO -0.06 -0.17 -0.02 -0.07 0.00 0.00 0.00 179.25 178.92 1x6d h LEU 84 N -0.96 -0.40 0.69 0.00 3.38 0.33 0.68 115.31 119.04 1x6d h LEU 84 Ca -0.01 0.20 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 1x6d h LEU 84 Cb 0.47 0.36 0.01 0.00 0.09 0.00 0.00 40.66 41.59 1x6d h LEU 84 CO 0.02 -0.19 -0.33 0.00 0.09 0.00 0.00 178.44 178.03 1x6d h ALA 85 N 1.71 -0.93 -1.04 1.53 0.00 -0.95 0.13 119.26 119.70 1x6d h ALA 85 Ca 0.40 -0.21 0.28 0.00 0.00 0.00 0.00 54.91 55.38 1x6d h ALA 85 Cb 0.69 0.36 -0.12 0.00 0.00 0.00 0.00 17.79 18.72 1x6d h ALA 85 CO -0.67 -0.98 0.63 0.82 0.00 0.00 0.00 179.25 179.05 1x6d h ILE 86 N -1.01 0.45 -0.23 0.00 2.04 -0.04 1.62 117.51 120.35 1x6d h ILE 86 Ca -0.10 -0.15 -0.11 0.00 1.00 0.00 0.00 64.86 65.51 1x6d h ILE 86 Cb 0.73 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 1x6d h ILE 86 CO 0.16 0.08 -0.32 0.25 0.00 0.00 0.00 178.15 178.32 1x6d h LEU 87 N 0.43 0.49 -1.06 1.44 7.12 0.81 -1.80 115.31 122.74 1x6d h LEU 87 Ca 0.66 -0.19 0.00 0.00 0.13 0.00 0.00 57.88 58.49 1x6d h LEU 87 Cb 1.51 -0.14 0.00 0.00 -0.53 0.00 0.00 40.66 41.50 1x6d h LEU 87 CO -0.44 0.78 0.00 0.03 -0.13 0.00 0.00 178.44 178.68 1x6d h ARG 88 N 0.41 0.00 0.00 1.25 3.08 0.43 -2.38 114.38 117.17 1x6d h ARG 88 Ca 0.05 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.97 1x6d h ARG 88 Cb 0.76 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.79 1x6d h ARG 88 CO 0.06 0.00 -1.07 1.96 -1.07 0.00 0.00 179.97 179.85 1x6d h GLN 89 N 0.00 0.00 -0.00 0.04 4.20 -0.12 -3.23 115.11 116.00 1x6d h GLN 89 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1x6d h GLN 89 Cb 0.50 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.28 1x6d h GLN 89 CO 0.00 0.31 -0.03 0.00 -0.67 0.00 0.00 178.83 178.44 1x6d n ALA 90 N -2.32 2.52 1.00 3.87 0.00 -0.89 -2.65 120.51 122.04 1x6d n ALA 90 Ca -0.05 -0.16 0.11 0.00 0.00 0.00 0.00 53.44 53.35 1x6d n ALA 90 Cb 0.77 -1.45 -0.01 0.00 0.00 0.00 0.00 19.45 18.76 1x6d n ALA 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1x6d n ARG 91 N -1.31 1.19 -0.01 0.00 1.74 -1.15 -4.24 116.66 112.89 1x6d n ARG 91 Ca 0.12 -0.98 -0.18 0.00 -0.77 0.00 0.00 57.85 56.04 1x6d n ARG 91 Cb 0.28 -1.48 -0.07 0.00 -1.02 0.00 0.00 32.46 30.17 1x6d n ARG 91 CO 0.00 0.00 0.00 1.05 -1.52 0.00 0.00 177.63 177.16 1x6d h GLU 92 N 2.39 0.78 0.00 5.56 -0.00 -1.58 -1.44 114.58 120.28 1x6d h GLU 92 Ca 0.00 -0.66 0.00 0.00 -0.00 0.00 0.00 59.36 58.70 1x6d h GLU 92 Cb 0.75 0.15 0.00 0.00 -0.00 0.00 0.00 28.75 29.65 1x6d h GLU 92 CO 0.00 1.26 0.00 -0.35 -0.00 0.00 0.00 179.01 179.92 1x6d n PRO 93 N -3.92 0.64 -0.00 1.06 -0.04 -1.26 -2.61 135.00 128.87 1x6d n PRO 93 Ca -0.08 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.42 1x6d n PRO 93 Cb 0.77 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 34.17 1x6d n PRO 93 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1x6d n ARG 94 N -0.30 2.85 -4.36 0.54 3.00 -1.26 -3.54 116.66 113.60 1x6d n ARG 94 Ca 0.00 -0.03 -0.21 0.00 -0.01 0.00 0.00 57.85 57.61 1x6d n ARG 94 Cb 0.00 -1.00 -0.13 0.00 0.00 0.00 0.00 32.46 31.33 1x6d n ARG 94 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 1x6d s GLN 95 N -2.07 0.98 -0.03 5.56 0.74 -1.26 0.17 119.66 123.74 1x6d s GLN 95 Ca 0.01 -0.83 0.02 0.00 0.05 0.00 0.00 55.36 54.61 1x6d s GLN 95 Cb 0.06 -1.01 0.01 0.00 1.10 0.00 0.00 33.01 33.17 1x6d s GLN 95 CO 0.35 0.25 -0.06 0.00 -0.55 0.00 0.00 175.29 175.27 1x6d s ALA 96 N -0.92 0.71 -0.24 1.58 0.00 -1.10 -4.94 121.76 116.85 1x6d s ALA 96 Ca 0.02 -0.16 -0.05 0.00 0.00 0.00 0.00 51.96 51.78 1x6d s ALA 96 Cb -0.08 -0.36 -0.00 0.00 0.00 0.00 0.00 23.12 22.67 1x6d s ALA 96 CO 0.02 0.05 0.00 0.08 0.00 0.00 0.00 175.76 175.91 1x6d s VAL 97 N 0.58 3.61 -0.14 0.00 1.01 -1.26 -2.78 120.40 121.41 1x6d s VAL 97 Ca -0.08 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.38 1x6d s VAL 97 Cb -0.12 -2.71 0.02 0.00 0.00 0.00 0.00 36.38 33.57 1x6d s VAL 97 CO 0.00 0.32 -0.15 -0.63 0.00 0.00 0.00 175.10 174.64 1x6d s ILE 98 N 1.49 1.61 -0.33 2.22 1.09 -1.23 0.18 121.20 126.24 1x6d s ILE 98 Ca 0.05 -0.67 -0.11 0.00 -1.10 0.00 0.00 60.65 58.82 1x6d s ILE 98 Cb -0.15 -1.50 -0.00 0.00 -1.06 0.00 0.00 42.46 39.75 1x6d s ILE 98 CO -0.01 0.47 0.19 -0.69 -0.10 0.00 0.00 174.94 174.79 1x6d s VAL 99 N 1.36 4.81 0.09 2.92 1.01 -1.15 -3.16 120.40 126.28 1x6d s VAL 99 Ca 0.02 -0.43 0.02 0.00 0.00 0.00 0.00 61.98 61.59 1x6d s VAL 99 Cb -0.13 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 1x6d s VAL 99 CO -0.09 -0.01 -0.07 0.42 0.00 0.00 0.00 175.10 175.36 1x6d s THR 100 N 1.64 0.68 0.31 3.92 -4.23 -1.26 -1.28 115.64 115.41 1x6d s THR 100 Ca 0.05 -1.87 0.03 0.00 -1.18 0.00 0.00 61.69 58.71 1x6d s THR 100 Cb -0.17 -1.60 -0.03 0.00 1.34 0.00 0.00 72.50 72.03 1x6d s THR 100 CO 0.08 -0.84 0.47 -0.13 -0.54 0.00 0.00 174.62 173.66 1x6d s ARG 101 N -3.66 3.43 -0.57 3.99 3.00 -1.26 -3.39 118.95 120.49 1x6d s ARG 101 Ca 0.10 -0.55 -0.28 0.00 0.00 0.00 0.00 55.73 55.01 1x6d s ARG 101 Cb 0.04 -2.76 0.01 0.00 0.00 0.00 0.00 34.95 32.24 1x6d s ARG 101 CO -0.04 0.25 1.45 0.15 0.00 0.00 0.00 175.30 177.10 1x6d s LYS 102 N -4.18 3.25 -0.05 3.54 -0.14 -1.21 -4.67 119.74 116.27 1x6d s LYS 102 Ca 0.38 0.44 0.04 0.00 -1.36 0.00 0.00 55.97 55.47 1x6d s LYS 102 Cb -0.09 -4.15 -0.03 0.00 -1.68 0.00 0.00 37.83 31.88 1x6d s LYS 102 CO 0.33 -2.01 -0.15 -0.51 -0.76 0.00 0.00 175.35 172.26 1x6d s LEU 103 N 6.27 2.71 0.23 3.17 1.43 -1.26 -5.13 118.68 126.10 1x6d s LEU 103 Ca 0.53 -0.21 0.00 0.00 -1.03 0.00 0.00 54.13 53.43 1x6d s LEU 103 Cb -0.11 -1.55 -0.04 0.00 0.03 0.00 0.00 46.19 44.53 1x6d s LEU 103 CO 0.24 0.34 0.41 0.42 0.23 0.00 0.00 176.35 178.00 1x6d s THR 104 N -0.72 5.20 0.35 5.49 -4.23 -1.26 -5.01 115.64 115.45 1x6d s THR 104 Ca 0.11 -0.49 -0.06 0.00 -1.18 0.00 0.00 61.69 60.08 1x6d s THR 104 Cb -0.11 -3.78 0.08 0.00 1.34 0.00 0.00 72.50 70.04 1x6d s THR 104 CO 0.00 -0.27 0.39 -0.81 -0.54 0.00 0.00 174.62 173.39 1x6d n PRO 105 N -0.98 -1.05 -2.68 3.99 -0.04 -1.26 -5.06 135.00 127.92 1x6d n PRO 105 Ca -0.05 -0.61 -0.05 0.00 -0.04 0.00 0.00 63.50 62.75 1x6d n PRO 105 Cb 0.55 -0.48 0.11 0.00 -0.04 0.00 0.00 33.50 33.64 1x6d n PRO 105 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1x6d n GLU 106 N -2.23 0.37 -4.26 0.54 0.28 -1.26 -5.16 120.64 108.92 1x6d n GLU 106 Ca 0.05 -1.01 -0.15 0.00 -0.16 0.00 0.00 57.16 55.89 1x6d n GLU 106 Cb 0.19 -0.37 -0.10 0.00 1.43 0.00 0.00 31.44 32.58 1x6d n GLU 106 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1x6d s ALA 107 N 0.10 1.50 -0.46 -1.84 0.00 -1.26 -5.12 121.76 114.68 1x6d s ALA 107 Ca 0.21 -1.48 -0.05 0.00 0.00 0.00 0.00 51.96 50.64 1x6d s ALA 107 Cb 0.29 0.02 0.12 0.00 0.00 0.00 0.00 23.12 23.56 1x6d s ALA 107 CO -0.16 -0.06 0.29 -1.64 0.00 0.00 0.00 175.76 174.19 1x6d s MET 108 N -3.59 2.26 -1.14 0.00 -1.94 -1.26 -4.99 119.30 108.64 1x6d s MET 108 Ca 0.16 -1.89 -0.14 0.00 -1.71 0.00 0.00 55.69 52.11 1x6d s MET 108 Cb 0.01 -3.74 -0.07 0.00 2.01 0.00 0.00 34.83 33.05 1x6d s MET 108 CO 0.01 -1.13 2.23 -0.35 -0.01 0.00 0.00 175.02 175.77 1x6d n PRO 109 N 4.58 2.39 0.00 2.03 -0.04 -1.26 -4.41 135.00 138.29 1x6d n PRO 109 Ca -0.03 -2.03 0.00 0.00 -0.04 0.00 0.00 63.50 61.40 1x6d n PRO 109 Cb 0.41 -2.90 0.00 0.00 -0.04 0.00 0.00 33.50 30.97 1x6d n PRO 109 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1x6d n ASP 110 N 5.69 0.00 0.00 3.54 2.03 -1.26 -5.09 116.55 121.46 1x6d n ASP 110 Ca 0.54 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.85 1x6d n ASP 110 Cb 0.31 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.71 1x6d n ASP 110 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1x6d n LEU 111 N 0.00 0.32 -4.99 -2.67 4.77 -1.26 -4.89 117.00 108.28 1x6d n LEU 111 Ca 0.00 0.65 -0.19 0.00 -0.03 0.00 0.00 56.01 56.44 1x6d n LEU 111 Cb 0.00 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.71 1x6d n LEU 111 CO 0.00 -0.38 0.13 0.20 -1.33 0.00 0.00 177.39 176.01 1x6d s ASN 112 N -2.24 5.82 -0.17 -1.43 0.01 -1.26 -5.06 114.94 110.61 1x6d s ASN 112 Ca 0.00 -0.18 -0.15 0.00 -0.71 0.00 0.00 52.86 51.82 1x6d s ASN 112 Cb 0.00 -1.09 -0.11 0.00 0.41 0.00 0.00 41.25 40.46 1x6d s ASN 112 CO 0.00 -0.60 0.00 -0.24 -1.51 0.00 0.00 177.10 174.75 1x6d n SER 113 N -1.80 1.83 -1.11 -1.22 2.88 -1.26 -5.10 113.62 107.85 1x6d n SER 113 Ca 0.03 0.54 0.12 0.00 -1.33 0.00 0.00 58.87 58.22 1x6d n SER 113 Cb 0.58 -0.92 -0.06 0.00 -0.75 0.00 0.00 64.21 63.06 1x6d n SER 113 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1x6d n SER 114 N -4.53 -5.99 0.00 -3.46 7.64 -1.26 -5.03 113.62 100.99 1x6d n SER 114 Ca -0.19 1.15 0.00 0.00 1.01 0.00 0.00 58.87 60.84 1x6d n SER 114 Cb 0.46 -3.76 0.00 0.00 -1.01 0.00 0.00 64.21 59.91 1x6d n SER 114 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1x6d n GLY 115 N -3.61 -1.85 3.46 0.23 0.00 -1.26 -5.17 105.19 96.99 1x6d n GLY 115 Ca -0.06 0.85 -0.28 0.00 0.00 0.00 0.00 46.02 46.53 1x6d n GLY 115 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1x6d n PRO 116 N 0.00 -2.11 -4.02 1.61 -0.04 -1.26 -5.10 135.00 124.08 1x6d n PRO 116 Ca 0.00 -1.79 -0.10 0.00 -0.04 0.00 0.00 63.50 61.57 1x6d n PRO 116 Cb 0.00 -1.41 -0.06 0.00 -0.04 0.00 0.00 33.50 31.99 1x6d n PRO 116 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1x6d s SER 117 N -4.94 -0.03 0.99 3.54 1.04 -1.26 -5.15 113.70 107.89 1x6d s SER 117 Ca 0.69 -0.99 -0.15 0.00 0.48 0.00 0.00 55.95 55.98 1x6d s SER 117 Cb -0.04 0.58 0.02 0.00 0.10 0.00 0.00 66.02 66.68 1x6d s SER 117 CO 0.50 -1.13 0.15 -1.54 0.98 0.00 0.00 173.24 172.21 1x6d n SER 118 N -0.43 -2.58 0.00 7.02 3.41 -1.26 -5.37 113.62 114.41 1x6d n SER 118 Ca -0.01 0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.81 1x6d n SER 118 Cb 0.62 -1.09 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 1x6d n SER 118 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49