#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 -0.57 0.25 1.61 0.01 -1.26 -5.18 113.70 108.56 1x6d s SER 2 Ca 0.00 0.87 0.04 0.00 1.31 0.00 0.00 55.95 58.17 1x6d s SER 2 Cb 0.00 0.80 -0.05 0.00 0.21 0.00 0.00 66.02 66.98 1x6d s SER 2 CO 0.00 -0.35 -0.01 -0.55 0.41 0.00 0.00 173.24 172.74 1x6d s SER 3 N -0.45 2.06 -0.01 2.44 0.15 -1.26 -5.17 113.70 111.47 1x6d s SER 3 Ca -0.03 -1.22 -0.12 0.00 0.70 0.00 0.00 55.95 55.28 1x6d s SER 3 Cb -0.03 -0.03 0.02 0.00 -1.71 0.00 0.00 66.02 64.27 1x6d s SER 3 CO 0.02 -0.48 0.26 -0.83 1.20 0.00 0.00 173.24 173.41 1x6d s GLY 4 N -3.34 -0.09 -0.26 9.45 0.00 -1.26 -5.14 107.32 106.67 1x6d s GLY 4 Ca 0.29 0.19 -0.03 0.00 0.00 0.00 0.00 44.72 45.18 1x6d s GLY 4 CO 0.10 0.01 0.47 -0.45 0.00 0.00 0.00 173.10 173.23 1x6d s SER 5 N -1.31 -0.46 0.15 1.64 0.15 -1.26 -5.16 113.70 107.45 1x6d s SER 5 Ca -0.14 0.56 0.11 0.00 0.70 0.00 0.00 55.95 57.19 1x6d s SER 5 Cb -0.06 1.58 -0.04 0.00 -1.71 0.00 0.00 66.02 65.79 1x6d s SER 5 CO 0.03 -0.28 -0.25 -0.55 1.20 0.00 0.00 173.24 173.40 1x6d s SER 6 N 2.68 3.43 0.34 5.45 0.15 -1.26 -5.14 113.70 119.35 1x6d s SER 6 Ca 0.15 -0.77 0.08 0.00 0.70 0.00 0.00 55.95 56.10 1x6d s SER 6 Cb -0.15 -0.27 -0.03 0.00 -1.71 0.00 0.00 66.02 63.86 1x6d s SER 6 CO -0.18 0.16 0.28 0.61 1.20 0.00 0.00 173.24 175.31 1x6d n GLY 7 N 0.64 2.90 3.57 9.45 0.00 -1.26 -5.16 105.19 115.33 1x6d n GLY 7 Ca -0.16 -1.91 -0.04 0.00 0.00 0.00 0.00 46.02 43.91 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 -3.37 -1.82 -0.29 4.61 0.00 -1.26 -5.13 121.76 114.50 1x6d s ALA 8 Ca 0.40 2.19 -0.01 0.00 0.00 0.00 0.00 51.96 54.54 1x6d s ALA 8 Cb 0.02 -1.59 0.18 0.00 0.00 0.00 0.00 23.12 21.73 1x6d s ALA 8 CO 0.28 -0.76 0.55 -0.08 0.00 0.00 0.00 175.76 175.75 1x6d s THR 9 N 2.52 -0.91 0.51 0.00 -1.32 -1.26 -5.16 115.64 110.02 1x6d s THR 9 Ca -0.06 -0.02 0.01 0.00 -1.21 0.00 0.00 61.69 60.40 1x6d s THR 9 Cb -0.10 -0.96 -0.01 0.00 -1.51 0.00 0.00 72.50 69.92 1x6d s THR 9 CO -0.18 -0.04 0.02 -0.76 -2.21 0.00 0.00 174.62 171.46 1x6d s LEU 10 N 2.78 2.18 -0.18 9.08 1.43 -1.26 -5.16 118.68 127.56 1x6d s LEU 10 Ca 0.18 -1.70 -0.09 0.00 -1.03 0.00 0.00 54.13 51.49 1x6d s LEU 10 Cb -0.14 -0.61 0.07 0.00 0.03 0.00 0.00 46.19 45.53 1x6d s LEU 10 CO -0.21 -0.92 0.42 -0.54 0.23 0.00 0.00 176.35 175.33 1x6d s LYS 11 N -3.86 0.38 -0.14 1.70 1.02 -1.26 -5.14 119.74 112.43 1x6d s LYS 11 Ca 0.05 0.86 -0.00 0.00 0.02 0.00 0.00 55.97 56.90 1x6d s LYS 11 Cb 0.01 0.06 0.03 0.00 -0.52 0.00 0.00 37.83 37.41 1x6d s LYS 11 CO 0.03 -0.18 -0.10 -1.14 -0.92 0.00 0.00 175.35 173.04 1x6d s GLN 12 N 1.71 1.83 -0.54 1.68 0.74 -1.26 -5.09 119.66 118.73 1x6d s GLN 12 Ca -0.08 -0.45 -0.21 0.00 0.05 0.00 0.00 55.36 54.67 1x6d s GLN 12 Cb -0.09 -1.91 0.06 0.00 1.10 0.00 0.00 33.01 32.17 1x6d s GLN 12 CO -0.13 -0.30 0.77 -1.17 -0.55 0.00 0.00 175.29 173.91 1x6d s LEU 13 N 1.59 4.66 0.00 3.68 1.98 -1.26 -4.94 118.68 124.39 1x6d s LEU 13 Ca 0.04 -0.78 0.00 0.00 -2.89 0.00 0.00 54.13 50.50 1x6d s LEU 13 Cb -0.13 -2.56 0.00 0.00 0.66 0.00 0.00 46.19 44.16 1x6d s LEU 13 CO -0.09 -1.07 0.00 -0.90 -1.89 0.00 0.00 176.35 172.40 1x6d n ASP 14 N 6.75 0.00 -3.08 3.68 5.75 -1.26 -5.05 116.55 123.34 1x6d n ASP 14 Ca -0.04 0.00 -0.37 0.00 -0.01 0.00 0.00 54.79 54.37 1x6d n ASP 14 Cb 0.46 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.57 1x6d n ASP 14 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1x6d n GLY 15 N -0.20 5.80 3.19 6.12 0.00 -1.26 -4.95 105.19 113.90 1x6d n GLY 15 Ca 0.00 -2.59 -0.34 0.00 0.00 0.00 0.00 46.02 43.09 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 -4.85 2.58 -0.15 -0.61 -1.09 -1.26 -3.89 121.20 111.92 1x6d s ILE 16 Ca 0.47 -0.78 -0.01 0.00 -2.23 0.00 0.00 60.65 58.10 1x6d s ILE 16 Cb 0.34 -2.13 -0.01 0.00 -1.58 0.00 0.00 42.46 39.07 1x6d s ILE 16 CO -0.26 0.48 -0.11 -2.28 -1.23 0.00 0.00 174.94 171.54 1x6d s HIS 17 N 1.36 2.85 0.04 3.97 2.46 -1.05 -5.01 115.29 119.91 1x6d s HIS 17 Ca 0.05 -0.74 -0.21 0.00 0.47 0.00 0.00 55.06 54.63 1x6d s HIS 17 Cb -0.14 -1.90 -0.06 0.00 -0.13 0.00 0.00 32.58 30.35 1x6d s HIS 17 CO -0.09 -0.30 0.64 0.08 -2.47 0.00 0.00 174.74 172.60 1x6d s VAL 18 N 0.62 4.77 -0.25 0.89 1.01 -1.26 -3.65 120.40 122.54 1x6d s VAL 18 Ca -0.06 1.35 0.03 0.00 0.00 0.00 0.00 61.98 63.29 1x6d s VAL 18 Cb -0.15 -3.98 0.05 0.00 0.00 0.00 0.00 36.38 32.30 1x6d s VAL 18 CO 0.03 0.46 -0.12 -0.89 0.00 0.00 0.00 175.10 174.58 1x6d s THR 19 N -0.52 2.11 -0.34 3.92 2.01 -1.11 -5.04 115.64 116.67 1x6d s THR 19 Ca 0.32 -1.50 -0.16 0.00 0.31 0.00 0.00 61.69 60.66 1x6d s THR 19 Cb -0.19 -2.18 -0.01 0.00 0.01 0.00 0.00 72.50 70.13 1x6d s THR 19 CO 0.20 0.06 0.42 -0.63 -0.69 0.00 0.00 174.62 173.97 1x6d s ILE 20 N 1.15 5.11 -0.21 1.82 -1.09 -1.26 -3.25 121.20 123.46 1x6d s ILE 20 Ca -0.07 0.16 -0.09 0.00 -2.23 0.00 0.00 60.65 58.43 1x6d s ILE 20 Cb -0.19 -3.88 -0.04 0.00 -1.58 0.00 0.00 42.46 36.77 1x6d s ILE 20 CO -0.06 -0.14 0.11 -0.76 -1.23 0.00 0.00 174.94 172.85 1x6d s LEU 21 N 2.17 3.94 -0.45 2.97 2.01 -0.88 -4.97 118.68 123.46 1x6d s LEU 21 Ca 0.15 0.08 -0.16 0.00 0.01 0.00 0.00 54.13 54.20 1x6d s LEU 21 Cb -0.16 -2.03 0.05 0.00 0.01 0.00 0.00 46.19 44.06 1x6d s LEU 21 CO 0.12 0.11 0.40 -1.00 1.01 0.00 0.00 176.35 176.99 1x6d s HIS 22 N 0.78 3.21 0.35 0.29 3.76 -1.26 -1.97 115.29 120.46 1x6d s HIS 22 Ca 0.06 -0.70 0.04 0.00 -0.15 0.00 0.00 55.06 54.31 1x6d s HIS 22 Cb -0.13 -3.01 -0.03 0.00 1.11 0.00 0.00 32.58 30.52 1x6d s HIS 22 CO 0.02 -0.75 0.16 -1.59 -0.85 0.00 0.00 174.74 171.73 1x6d s LYS 23 N 1.85 1.77 0.47 1.40 -2.85 0.51 -5.02 119.74 117.88 1x6d s LYS 23 Ca 0.07 -2.04 0.06 0.00 -1.00 0.00 0.00 55.97 53.05 1x6d s LYS 23 Cb -0.21 -0.28 0.02 0.00 -2.06 0.00 0.00 37.83 35.30 1x6d s LYS 23 CO 0.09 -0.48 0.65 -1.21 0.10 0.00 0.00 175.35 174.50 1x6d s GLU 24 N -3.71 2.70 -0.14 1.78 2.02 -1.26 -4.23 118.70 115.86 1x6d s GLU 24 Ca 0.31 -1.12 -0.30 0.00 0.02 0.00 0.00 54.97 53.88 1x6d s GLU 24 Cb 0.04 -2.67 -0.08 0.00 0.10 0.00 0.00 34.13 31.52 1x6d s GLU 24 CO 0.18 -0.45 2.10 0.39 0.02 0.00 0.00 175.26 177.49 1x6d n GLU 25 N -2.03 2.17 -2.14 1.61 1.02 -1.25 -0.39 120.64 119.63 1x6d n GLU 25 Ca 0.08 0.70 -0.12 0.00 -0.02 0.00 0.00 57.16 57.81 1x6d n GLU 25 Cb 0.59 -3.00 -0.01 0.00 -0.02 0.00 0.00 31.44 29.00 1x6d n GLU 25 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1x6d n GLY 26 N 5.28 0.02 0.09 0.62 0.00 -0.55 -4.90 105.19 105.76 1x6d n GLY 26 Ca 0.27 -0.40 -0.13 0.00 0.00 0.00 0.00 46.02 45.76 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 0.50 0.40 0.00 4.61 0.00 -0.82 -3.50 119.26 120.46 1x6d h ALA 27 Ca -0.27 -1.15 0.00 0.00 0.00 0.00 0.00 54.91 53.49 1x6d h ALA 27 Cb 1.16 0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1x6d h ALA 27 CO 0.33 1.27 0.00 0.41 0.00 0.00 0.00 179.25 181.26 1x6d n GLY 28 N 1.57 1.26 0.11 0.00 0.00 -1.26 -4.88 105.19 101.99 1x6d n GLY 28 Ca -0.13 -1.87 -0.21 0.00 0.00 0.00 0.00 46.02 43.81 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 0.17 0.00 0.99 3.38 -1.92 -3.46 115.31 114.47 1x6d h LEU 29 Ca 0.00 -0.73 0.00 0.00 0.09 0.00 0.00 57.88 57.24 1x6d h LEU 29 Cb 0.00 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.69 1x6d h LEU 29 CO 0.00 1.51 0.00 0.61 0.09 0.00 0.00 178.44 180.65 1x6d n GLY 30 N 1.62 0.88 3.24 0.83 0.00 -1.26 -0.85 105.19 109.65 1x6d n GLY 30 Ca -0.27 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.51 1.28 0.50 1.61 -0.71 -1.26 0.43 117.98 118.31 1x6d s PHE 31 Ca 0.00 -1.25 0.02 0.00 -1.04 0.00 0.00 56.93 54.66 1x6d s PHE 31 Cb 0.00 -0.70 -0.02 0.00 -1.21 0.00 0.00 43.02 41.09 1x6d s PHE 31 CO 0.00 -0.46 0.01 -1.54 -1.34 0.00 0.00 175.22 171.89 1x6d s SER 32 N -3.21 4.06 0.25 1.98 1.04 -0.65 -4.96 113.70 112.22 1x6d s SER 32 Ca 0.35 -1.63 0.06 0.00 0.48 0.00 0.00 55.95 55.22 1x6d s SER 32 Cb 0.07 0.43 -0.03 0.00 0.10 0.00 0.00 66.02 66.59 1x6d s SER 32 CO 0.11 -0.82 0.27 -0.76 0.98 0.00 0.00 173.24 173.02 1x6d s LEU 33 N -3.85 4.01 0.02 2.42 1.43 -1.26 -2.87 118.68 118.58 1x6d s LEU 33 Ca 0.09 -0.13 -0.01 0.00 -1.03 0.00 0.00 54.13 53.04 1x6d s LEU 33 Cb 0.02 -2.55 -0.02 0.00 0.03 0.00 0.00 46.19 43.67 1x6d s LEU 33 CO 0.05 -0.08 -0.00 0.00 0.23 0.00 0.00 176.35 176.55 1x6d s ALA 34 N -2.08 0.11 0.19 4.21 0.00 0.51 -4.08 121.76 120.61 1x6d s ALA 34 Ca 0.34 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.69 1x6d s ALA 34 Cb -0.08 0.17 0.00 0.00 0.00 0.00 0.00 23.12 23.20 1x6d s ALA 34 CO 0.27 -0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.24 1x6d n GLY 35 N 1.35 -1.87 0.00 0.00 0.00 -1.26 0.30 105.19 103.71 1x6d n GLY 35 Ca -0.22 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.46 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 -2.87 1.51 0.13 -0.02 0.00 -0.21 -4.39 105.19 99.34 1x6d n GLY 36 Ca -0.01 -0.89 -0.22 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.05 0.00 4.61 0.00 -1.62 -2.85 119.26 121.36 1x6d h ALA 37 Ca 0.00 -0.83 -0.05 0.00 0.00 0.00 0.00 54.91 54.02 1x6d h ALA 37 Cb 0.00 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1x6d h ALA 37 CO 0.00 0.57 -0.25 0.22 0.00 0.00 0.00 179.25 179.79 1x6d h ASP 38 N -0.21 0.00 -2.93 0.00 3.58 -1.86 -3.45 116.42 111.55 1x6d h ASP 38 Ca -0.21 0.00 -0.23 0.00 0.42 0.00 0.00 57.03 57.01 1x6d h ASP 38 Cb 1.81 0.00 0.10 0.00 1.72 0.00 0.00 39.33 42.96 1x6d h ASP 38 CO 0.16 0.25 0.20 0.18 -2.88 0.00 0.00 179.24 177.16 1x6d n LEU 39 N -3.33 0.00 0.09 2.28 4.32 -1.23 -4.98 117.00 114.14 1x6d n LEU 39 Ca 0.01 -0.77 -0.11 0.00 -0.02 0.00 0.00 56.01 55.11 1x6d n LEU 39 Cb 0.49 -0.55 -0.07 0.00 -1.62 0.00 0.00 43.42 41.67 1x6d n LEU 39 CO 0.34 -1.11 0.14 -0.33 -1.22 0.00 0.00 177.39 175.21 1x6d h GLU 40 N 0.00 0.22 -5.14 3.23 4.39 -1.86 -3.39 114.58 112.02 1x6d h GLU 40 Ca -0.23 -0.29 -0.68 0.00 0.34 0.00 0.00 59.36 58.49 1x6d h GLU 40 Cb 0.65 0.10 -0.16 0.00 -0.10 0.00 0.00 28.75 29.23 1x6d h GLU 40 CO 0.16 1.06 1.01 -0.80 -1.16 0.00 0.00 179.01 179.28 1x6d s ASN 41 N -6.99 6.67 0.24 1.42 0.01 -1.26 -4.84 114.94 110.19 1x6d s ASN 41 Ca -0.03 -2.09 -0.05 0.00 -0.71 0.00 0.00 52.86 49.98 1x6d s ASN 41 Cb 0.09 -2.42 0.42 0.00 0.41 0.00 0.00 41.25 39.75 1x6d s ASN 41 CO 0.85 -1.08 1.74 0.11 -1.51 0.00 0.00 177.10 177.21 1x6d h LYS 42 N 8.73 0.47 -5.61 -0.60 1.79 -1.70 -0.53 116.57 119.11 1x6d h LYS 42 Ca 0.19 -0.03 -0.60 0.00 -2.18 0.00 0.00 60.65 58.03 1x6d h LYS 42 Cb 1.00 -0.11 -0.10 0.00 -1.58 0.00 0.00 32.23 31.44 1x6d h LYS 42 CO 1.17 0.31 0.22 0.54 -1.08 0.00 0.00 179.45 180.61 1x6d s VAL 43 N -6.03 4.96 0.71 0.50 0.11 -1.26 -4.16 120.40 115.23 1x6d s VAL 43 Ca -0.12 1.25 -0.16 0.00 -2.93 0.00 0.00 61.98 60.01 1x6d s VAL 43 Cb 0.20 -3.98 0.02 0.00 -1.53 0.00 0.00 36.38 31.09 1x6d s VAL 43 CO 0.76 0.02 1.26 -0.63 -3.33 0.00 0.00 175.10 173.18 1x6d s ILE 44 N 2.44 2.07 0.30 7.04 1.09 -1.26 -4.74 121.20 128.14 1x6d s ILE 44 Ca 0.29 0.04 0.04 0.00 -1.10 0.00 0.00 60.65 59.92 1x6d s ILE 44 Cb -0.16 -2.79 -0.03 0.00 -1.06 0.00 0.00 42.46 38.42 1x6d s ILE 44 CO 0.09 -0.01 0.21 0.42 -0.10 0.00 0.00 174.94 175.54 1x6d s THR 45 N -1.69 0.11 -0.81 2.92 -4.23 0.15 -1.41 115.64 110.66 1x6d s THR 45 Ca 0.79 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 59.05 1x6d s THR 45 Cb -0.34 -2.49 0.05 0.00 1.34 0.00 0.00 72.50 71.06 1x6d s THR 45 CO 0.44 0.00 1.25 -0.69 -0.54 0.00 0.00 174.62 175.07 1x6d s VAL 46 N -3.64 3.98 0.08 2.29 1.01 -1.22 0.19 120.40 123.09 1x6d s VAL 46 Ca 0.38 -0.21 -0.33 0.00 0.00 0.00 0.00 61.98 61.82 1x6d s VAL 46 Cb 0.04 -4.90 -0.16 0.00 0.00 0.00 0.00 36.38 31.37 1x6d s VAL 46 CO 0.21 -1.77 1.51 -0.74 0.00 0.00 0.00 175.10 174.31 1x6d h HIS 47 N 9.78 -1.31 -3.74 5.22 2.76 -1.67 -1.98 115.15 124.20 1x6d h HIS 47 Ca -0.12 0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 57.96 1x6d h HIS 47 Cb 1.04 0.52 -0.16 0.00 1.55 0.00 0.00 27.41 30.36 1x6d h HIS 47 CO 1.14 -0.61 -0.43 1.03 -1.30 0.00 0.00 177.93 177.76 1x6d s ARG 48 N -5.59 0.73 -0.39 5.26 3.00 -1.26 -4.69 118.95 116.00 1x6d s ARG 48 Ca -0.16 -0.81 0.03 0.00 0.00 0.00 0.00 55.73 54.78 1x6d s ARG 48 Cb 0.04 0.29 0.11 0.00 0.00 0.00 0.00 34.95 35.40 1x6d s ARG 48 CO 0.55 -0.21 0.14 0.08 0.00 0.00 0.00 175.30 175.86 1x6d s VAL 49 N -3.15 1.98 0.57 3.52 1.01 -1.26 -1.64 120.40 121.43 1x6d s VAL 49 Ca -0.00 -2.45 -0.17 0.00 0.00 0.00 0.00 61.98 59.35 1x6d s VAL 49 Cb 0.02 -2.43 -0.14 0.00 0.00 0.00 0.00 36.38 33.82 1x6d s VAL 49 CO -0.07 -0.71 -0.25 0.49 0.00 0.00 0.00 175.10 174.57 1x6d n PHE 50 N 3.97 -3.17 0.14 5.22 3.72 0.17 -4.85 117.46 122.66 1x6d n PHE 50 Ca 0.04 0.33 0.01 0.00 -0.05 0.00 0.00 57.45 57.78 1x6d n PHE 50 Cb 0.38 -1.54 0.15 0.00 -0.94 0.00 0.00 39.48 37.54 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 -0.20 0.00 -3.35 -1.08 0.13 -1.99 -3.38 132.00 122.14 1x6d h PRO 51 Ca -0.39 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.08 1x6d h PRO 51 Cb 1.33 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 32.08 1x6d h PRO 51 CO 0.36 0.58 -0.45 0.54 -0.23 0.00 0.00 178.00 178.80 1x6d s ASN 52 N -6.61 4.98 0.00 1.44 2.20 -1.26 -4.93 114.94 110.77 1x6d s ASN 52 Ca 0.00 -3.30 0.00 0.00 -0.94 0.00 0.00 52.86 48.62 1x6d s ASN 52 Cb 0.11 -1.75 0.00 0.00 -2.00 0.00 0.00 41.25 37.61 1x6d s ASN 52 CO 0.74 -0.22 0.00 0.61 -2.94 0.00 0.00 177.10 175.29 1x6d n GLY 53 N 2.80 2.25 0.13 0.45 0.00 -1.26 -4.87 105.19 104.69 1x6d n GLY 53 Ca 0.12 -0.88 -0.24 0.00 0.00 0.00 0.00 46.02 45.03 1x6d n GLY 53 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1x6d n LEU 54 N 0.00 2.30 0.31 0.99 4.77 -0.03 -3.33 117.00 122.01 1x6d n LEU 54 Ca 0.00 0.22 0.18 0.00 -0.03 0.00 0.00 56.01 56.38 1x6d n LEU 54 Cb 0.00 -0.93 0.94 0.00 -2.33 0.00 0.00 43.42 41.10 1x6d n LEU 54 CO 0.00 0.64 1.10 0.00 -1.33 0.00 0.00 177.39 177.81 1x6d h ALA 55 N -0.45 1.15 0.00 -1.18 0.00 -1.84 1.68 119.26 118.63 1x6d h ALA 55 Ca -0.54 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1x6d h ALA 55 Cb 1.69 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.48 1x6d h ALA 55 CO -0.20 -0.15 -1.52 0.45 0.00 0.00 0.00 179.25 177.83 1x6d n SER 56 N -2.85 0.40 -0.05 0.00 2.88 -1.26 -3.73 113.62 109.01 1x6d n SER 56 Ca -0.02 0.11 -0.15 0.00 -1.33 0.00 0.00 58.87 57.47 1x6d n SER 56 Cb 0.21 1.27 -0.14 0.00 -0.75 0.00 0.00 64.21 64.81 1x6d n SER 56 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1x6d n GLN 57 N -2.40 0.69 0.22 -1.46 10.64 0.28 -4.51 117.38 120.84 1x6d n GLN 57 Ca -0.02 0.21 -0.09 0.00 -1.83 0.00 0.00 57.00 55.27 1x6d n GLN 57 Cb 0.55 -1.67 -0.04 0.00 -0.86 0.00 0.00 30.24 28.22 1x6d n GLN 57 CO 0.00 0.00 0.00 1.49 -1.83 0.00 0.00 177.06 176.72 1x6d h GLU 58 N 0.03 -0.56 0.00 2.61 4.22 0.19 -3.48 114.58 117.59 1x6d h GLU 58 Ca -0.43 0.04 0.00 0.00 0.08 0.00 0.00 59.36 59.04 1x6d h GLU 58 Cb 2.04 0.13 0.00 0.00 0.50 0.00 0.00 28.75 31.42 1x6d h GLU 58 CO 0.04 -0.37 0.00 0.41 -2.18 0.00 0.00 179.01 176.91 1x6d n GLY 59 N -0.83 1.05 0.12 1.92 0.00 -1.24 -4.98 105.19 101.22 1x6d n GLY 59 Ca -0.07 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.70 1x6d n GLY 59 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1x6d n THR 60 N -1.39 1.55 -2.91 2.61 -1.04 -1.26 -4.75 114.28 107.08 1x6d n THR 60 Ca 0.00 -0.24 -0.43 0.00 -2.04 0.00 0.00 64.05 61.33 1x6d n THR 60 Cb 0.00 -1.92 -0.04 0.00 -1.82 0.00 0.00 70.33 66.55 1x6d n THR 60 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1x6d s ILE 61 N -2.44 4.47 -0.12 12.58 1.01 -1.26 -5.01 121.20 130.42 1x6d s ILE 61 Ca -0.33 -0.67 -0.01 0.00 0.00 0.00 0.00 60.65 59.65 1x6d s ILE 61 Cb 0.10 -4.67 -0.02 0.00 0.01 0.00 0.00 42.46 37.87 1x6d s ILE 61 CO 0.56 -1.42 -0.10 -1.10 0.00 0.00 0.00 174.94 172.89 1x6d s GLN 62 N 3.62 3.33 -0.35 2.79 -0.21 -1.26 -4.64 119.66 122.93 1x6d s GLN 62 Ca 0.22 -0.62 -0.39 0.00 0.02 0.00 0.00 55.36 54.59 1x6d s GLN 62 Cb -0.16 -2.69 -0.15 0.00 1.00 0.00 0.00 33.01 31.01 1x6d s GLN 62 CO 0.06 0.31 1.96 1.17 -2.12 0.00 0.00 175.29 176.67 1x6d n LYS 63 N 3.27 0.88 0.00 2.91 4.81 -1.26 -0.24 118.16 128.54 1x6d n LYS 63 Ca -0.18 0.29 0.00 0.00 -0.87 0.00 0.00 58.31 57.55 1x6d n LYS 63 Cb 0.53 -2.10 0.00 0.00 0.02 0.00 0.00 35.03 33.48 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 5.57 1.50 2.62 3.14 0.00 -0.74 -4.99 105.19 112.28 1x6d n GLY 64 Ca 0.37 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.85 -4.21 1.61 5.03 0.67 -4.86 115.26 112.65 1x6d n ASN 65 Ca 0.00 -1.16 -0.34 0.00 0.87 0.00 0.00 54.58 53.95 1x6d n ASN 65 Cb 0.00 -0.72 -0.14 0.00 -1.02 0.00 0.00 39.78 37.89 1x6d n ASN 65 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 1x6d s GLU 66 N -4.92 2.96 -0.28 3.52 2.12 -1.26 -3.46 118.70 117.38 1x6d s GLU 66 Ca 0.52 -0.89 -0.22 0.00 0.36 0.00 0.00 54.97 54.74 1x6d s GLU 66 Cb -0.03 -2.94 -0.01 0.00 0.26 0.00 0.00 34.13 31.42 1x6d s GLU 66 CO 0.38 -0.34 0.73 0.08 -0.54 0.00 0.00 175.26 175.58 1x6d s VAL 67 N 1.35 4.87 -0.19 3.70 1.01 -0.50 -4.14 120.40 126.50 1x6d s VAL 67 Ca 0.02 1.21 -0.23 0.00 0.00 0.00 0.00 61.98 62.97 1x6d s VAL 67 Cb -0.16 -4.07 -0.21 0.00 0.00 0.00 0.00 36.38 31.95 1x6d s VAL 67 CO -0.05 -0.13 0.37 -0.07 0.00 0.00 0.00 175.10 175.22 1x6d h LEU 68 N 9.22 0.00 -8.18 3.92 3.38 -1.50 -3.37 115.31 118.78 1x6d h LEU 68 Ca -0.25 -0.64 -0.10 0.00 0.09 0.00 0.00 57.88 56.98 1x6d h LEU 68 Cb 1.11 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.74 1x6d h LEU 68 CO 0.84 1.33 -0.26 -0.94 0.09 0.00 0.00 178.44 179.50 1x6d s SER 69 N -6.65 -0.02 -0.08 -0.43 1.04 -1.24 -3.04 113.70 103.29 1x6d s SER 69 Ca -0.26 -0.93 -0.03 0.00 0.48 0.00 0.00 55.95 55.21 1x6d s SER 69 Cb 0.03 0.49 0.05 0.00 0.10 0.00 0.00 66.02 66.69 1x6d s SER 69 CO 0.61 -0.99 0.13 -0.51 0.98 0.00 0.00 173.24 173.47 1x6d s ILE 70 N -4.00 -0.22 0.00 -1.02 2.07 -0.70 -3.16 121.20 114.17 1x6d s ILE 70 Ca 0.21 0.33 0.00 0.00 -1.41 0.00 0.00 60.65 59.78 1x6d s ILE 70 Cb 0.02 -0.29 0.00 0.00 0.13 0.00 0.00 42.46 42.32 1x6d s ILE 70 CO 0.05 0.12 0.00 -3.20 -1.91 0.00 0.00 174.94 170.00 1x6d n ASN 71 N 5.32 -0.12 0.00 4.50 4.05 0.47 -2.32 115.26 127.15 1x6d n ASN 71 Ca -0.04 0.00 0.00 0.00 0.45 0.00 0.00 54.58 54.99 1x6d n ASN 71 Cb 0.50 -0.24 0.00 0.00 1.23 0.00 0.00 39.78 41.27 1x6d n ASN 71 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1x6d n GLY 72 N -2.02 0.73 3.56 8.20 0.00 -1.25 -4.79 105.19 109.62 1x6d n GLY 72 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.66 3.69 0.47 1.61 2.20 -0.98 -5.06 119.74 121.01 1x6d s LYS 73 Ca 0.00 -0.34 -0.20 0.00 -0.36 0.00 0.00 55.97 55.07 1x6d s LYS 73 Cb 0.00 -3.76 -0.09 0.00 -1.51 0.00 0.00 37.83 32.47 1x6d s LYS 73 CO 0.00 -0.42 0.99 0.45 -0.36 0.00 0.00 175.35 176.01 1x6d s SER 74 N 1.72 6.62 -0.62 1.43 0.15 -1.26 -1.72 113.70 120.01 1x6d s SER 74 Ca 0.11 1.77 -0.26 0.00 0.70 0.00 0.00 55.95 58.27 1x6d s SER 74 Cb -0.16 -2.54 0.04 0.00 -1.71 0.00 0.00 66.02 61.64 1x6d s SER 74 CO 0.11 -0.59 1.10 -0.76 1.20 0.00 0.00 173.24 174.31 1x6d s LEU 75 N -3.47 3.73 -0.03 3.45 1.43 -1.17 -4.83 118.68 117.79 1x6d s LEU 75 Ca 0.64 -0.35 0.08 0.00 -1.03 0.00 0.00 54.13 53.47 1x6d s LEU 75 Cb -0.12 -2.79 0.29 0.00 0.03 0.00 0.00 46.19 43.60 1x6d s LEU 75 CO 0.19 -1.49 1.16 2.29 0.23 0.00 0.00 176.35 178.73 1x6d n LYS 76 N 8.26 1.98 0.00 1.70 -0.00 -1.26 -4.71 118.16 124.12 1x6d n LYS 76 Ca 0.03 -1.15 0.00 0.00 -0.00 0.00 0.00 58.31 57.19 1x6d n LYS 76 Cb 0.48 -1.41 0.00 0.00 -0.00 0.00 0.00 35.03 34.10 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 0.76 1.93 3.73 2.58 0.00 -1.26 -5.10 105.19 107.83 1x6d n GLY 77 Ca 0.11 0.00 -0.42 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 -0.28 2.01 -1.37 2.61 -1.04 -1.26 -4.33 114.28 110.61 1x6d n THR 78 Ca 0.00 -0.50 -0.30 0.00 -2.04 0.00 0.00 64.05 61.21 1x6d n THR 78 Cb 0.00 -1.73 0.10 0.00 -1.82 0.00 0.00 70.33 66.88 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 -1.11 3.20 0.50 12.58 -4.23 -1.26 -2.29 115.64 123.03 1x6d s THR 79 Ca 0.55 0.39 0.30 0.00 -1.18 0.00 0.00 61.69 61.75 1x6d s THR 79 Cb -0.53 -2.99 0.49 0.00 1.34 0.00 0.00 72.50 70.81 1x6d s THR 79 CO 0.63 -0.51 1.81 -0.74 -0.54 0.00 0.00 174.62 175.27 1x6d h HIS 80 N -1.16 0.21 0.00 3.99 2.76 -1.90 0.57 115.15 119.62 1x6d h HIS 80 Ca -0.46 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.72 1x6d h HIS 80 Cb 1.25 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 30.15 1x6d h HIS 80 CO 0.51 0.02 -0.08 1.25 -1.30 0.00 0.00 177.93 178.33 1x6d h HIS 81 N 0.12 0.00 -1.06 5.26 -0.00 -1.91 -2.03 115.15 115.54 1x6d h HIS 81 Ca 0.55 0.00 0.31 0.00 -0.00 0.00 0.00 60.37 61.22 1x6d h HIS 81 Cb 1.92 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 29.28 1x6d h HIS 81 CO -0.00 0.00 0.93 -0.44 -0.00 0.00 0.00 177.93 178.42 1x6d h ASP 82 N -0.92 0.00 0.00 3.26 5.19 -1.66 0.53 116.42 122.82 1x6d h ASP 82 Ca 0.00 0.00 -0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1x6d h ASP 82 Cb 0.08 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.59 1x6d h ASP 82 CO 0.00 0.00 -0.00 0.00 -3.12 0.00 0.00 179.24 176.12 1x6d h ALA 83 N 1.13 -0.01 -0.42 3.45 0.00 0.03 -2.25 119.26 121.20 1x6d h ALA 83 Ca 0.50 -0.34 0.09 0.00 0.00 0.00 0.00 54.91 55.16 1x6d h ALA 83 Cb 2.36 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 20.06 1x6d h ALA 83 CO -0.01 -0.01 -0.23 -0.07 0.00 0.00 0.00 179.25 178.93 1x6d h LEU 84 N -0.99 -0.79 0.15 0.00 4.07 0.67 0.35 115.31 118.78 1x6d h LEU 84 Ca -0.00 0.17 0.01 0.00 0.08 0.00 0.00 57.88 58.13 1x6d h LEU 84 Cb 0.68 0.41 -0.02 0.00 1.08 0.00 0.00 40.66 42.82 1x6d h LEU 84 CO 0.00 -0.26 -0.17 0.00 -1.08 0.00 0.00 178.44 176.94 1x6d h ALA 85 N 1.07 -0.32 -1.01 1.53 0.00 -0.82 0.10 119.26 119.80 1x6d h ALA 85 Ca 0.20 -0.04 0.25 0.00 0.00 0.00 0.00 54.91 55.32 1x6d h ALA 85 Cb 0.47 0.24 -0.12 0.00 0.00 0.00 0.00 17.79 18.38 1x6d h ALA 85 CO -0.51 -0.71 0.60 0.82 0.00 0.00 0.00 179.25 179.46 1x6d h ILE 86 N -0.35 0.53 -0.14 0.00 2.04 -0.56 1.40 117.51 120.43 1x6d h ILE 86 Ca 0.01 -0.19 -0.10 0.00 1.00 0.00 0.00 64.86 65.57 1x6d h ILE 86 Cb 0.34 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 1x6d h ILE 86 CO -0.05 0.10 -0.37 0.25 0.00 0.00 0.00 178.15 178.08 1x6d h LEU 87 N 0.56 0.30 -0.31 1.44 7.12 0.82 -1.50 115.31 123.74 1x6d h LEU 87 Ca 0.64 -0.12 0.00 0.00 0.13 0.00 0.00 57.88 58.54 1x6d h LEU 87 Cb 1.27 -0.08 0.00 0.00 -0.53 0.00 0.00 40.66 41.32 1x6d h LEU 87 CO -0.46 0.66 0.00 0.54 -0.13 0.00 0.00 178.44 179.04 1x6d n ARG 88 N -4.05 0.13 -0.05 1.25 1.74 0.46 -2.57 116.66 113.57 1x6d n ARG 88 Ca -0.01 0.29 -0.12 0.00 -0.77 0.00 0.00 57.85 57.24 1x6d n ARG 88 Cb 0.46 -1.71 -0.14 0.00 -1.02 0.00 0.00 32.46 30.04 1x6d n ARG 88 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1x6d n GLN 89 N -1.95 0.67 0.00 5.56 6.02 -0.15 -3.89 117.38 123.64 1x6d n GLN 89 Ca 0.04 0.19 0.07 0.00 -0.01 0.00 0.00 57.00 57.28 1x6d n GLN 89 Cb 0.26 -1.68 0.33 0.00 1.02 0.00 0.00 30.24 30.17 1x6d n GLN 89 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1x6d n ALA 90 N -2.74 1.72 1.00 -1.58 0.00 -0.71 -1.18 120.51 117.03 1x6d n ALA 90 Ca -0.26 -0.06 0.10 0.00 0.00 0.00 0.00 53.44 53.22 1x6d n ALA 90 Cb 1.08 -1.24 -0.04 0.00 0.00 0.00 0.00 19.45 19.25 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 -1.44 0.05 -0.21 0.00 1.74 -1.18 -4.24 116.66 111.37 1x6d n ARG 91 Ca 0.05 -0.04 -0.07 0.00 -0.77 0.00 0.00 57.85 57.02 1x6d n ARG 91 Cb 0.16 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.13 1x6d n ARG 91 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1x6d h GLU 92 N 0.09 0.87 0.00 5.56 4.39 -1.28 -1.45 114.58 122.76 1x6d h GLU 92 Ca 0.00 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.58 1x6d h GLU 92 Cb 0.51 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.00 1x6d h GLU 92 CO 0.00 0.69 0.00 -0.35 -1.16 0.00 0.00 179.01 178.19 1x6d n PRO 93 N -4.53 0.38 -0.01 2.33 -0.04 -1.26 -3.03 135.00 128.86 1x6d n PRO 93 Ca 0.04 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.57 1x6d n PRO 93 Cb 0.12 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.48 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 -0.51 0.59 -4.69 0.54 3.00 -1.26 -3.65 116.66 110.68 1x6d n ARG 94 Ca 0.00 -0.11 -0.29 0.00 -0.01 0.00 0.00 57.85 57.44 1x6d n ARG 94 Cb 0.00 -1.31 -0.14 0.00 0.00 0.00 0.00 32.46 31.01 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 -2.89 1.59 -0.05 5.56 0.74 -1.26 0.19 119.66 123.55 1x6d s GLN 95 Ca -0.04 -1.15 0.04 0.00 0.05 0.00 0.00 55.36 54.25 1x6d s GLN 95 Cb 0.09 -1.85 -0.00 0.00 1.10 0.00 0.00 33.01 32.35 1x6d s GLN 95 CO 0.56 0.46 -0.16 0.00 -0.55 0.00 0.00 175.29 175.61 1x6d s ALA 96 N -0.90 1.45 -0.21 1.58 0.00 -0.83 -4.92 121.76 117.93 1x6d s ALA 96 Ca 0.11 -0.63 -0.02 0.00 0.00 0.00 0.00 51.96 51.42 1x6d s ALA 96 Cb -0.10 -0.50 0.00 0.00 0.00 0.00 0.00 23.12 22.52 1x6d s ALA 96 CO 0.03 0.24 -0.09 0.08 0.00 0.00 0.00 175.76 176.03 1x6d s VAL 97 N 0.14 2.97 -0.09 0.00 1.01 -1.26 -2.08 120.40 121.09 1x6d s VAL 97 Ca -0.05 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.27 1x6d s VAL 97 Cb -0.12 -2.35 0.02 0.00 0.00 0.00 0.00 36.38 33.93 1x6d s VAL 97 CO 0.02 0.43 -0.12 -0.63 0.00 0.00 0.00 175.10 174.80 1x6d s ILE 98 N 1.41 1.20 -0.23 2.22 1.09 -1.20 0.18 121.20 125.86 1x6d s ILE 98 Ca 0.05 -0.47 -0.06 0.00 -1.10 0.00 0.00 60.65 59.06 1x6d s ILE 98 Cb -0.14 -1.12 -0.02 0.00 -1.06 0.00 0.00 42.46 40.11 1x6d s ILE 98 CO -0.06 0.38 0.04 -0.69 -0.10 0.00 0.00 174.94 174.50 1x6d s VAL 99 N 1.00 4.06 0.11 2.92 1.01 -1.19 -2.73 120.40 125.58 1x6d s VAL 99 Ca -0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 1x6d s VAL 99 Cb -0.15 -2.88 -0.04 0.00 0.00 0.00 0.00 36.38 33.31 1x6d s VAL 99 CO -0.01 0.37 0.02 0.42 0.00 0.00 0.00 175.10 175.90 1x6d s THR 100 N 1.48 0.22 0.04 3.92 -4.23 -1.24 -1.40 115.64 114.43 1x6d s THR 100 Ca 0.06 -1.89 0.05 0.00 -1.18 0.00 0.00 61.69 58.73 1x6d s THR 100 Cb -0.15 -1.88 -0.02 0.00 1.34 0.00 0.00 72.50 71.79 1x6d s THR 100 CO 0.02 -0.65 -0.14 0.00 -0.54 0.00 0.00 174.62 173.31 1x6d s ARG 101 N -3.99 0.93 0.19 3.99 3.03 -1.26 -2.52 118.95 119.32 1x6d s ARG 101 Ca 0.18 -0.77 -0.32 0.00 2.03 0.00 0.00 55.73 56.85 1x6d s ARG 101 Cb 0.07 -0.93 -0.11 0.00 -1.03 0.00 0.00 34.95 32.95 1x6d s ARG 101 CO -0.02 0.23 1.70 0.15 -1.13 0.00 0.00 175.30 176.23 1x6d s LYS 102 N -1.18 4.15 0.49 3.89 3.01 -1.25 -4.60 119.74 124.25 1x6d s LYS 102 Ca 0.01 2.55 0.05 0.00 -1.01 0.00 0.00 55.97 57.58 1x6d s LYS 102 Cb -0.08 -3.15 0.05 0.00 -1.01 0.00 0.00 37.83 33.65 1x6d s LYS 102 CO 0.01 -0.73 0.44 1.28 0.51 0.00 0.00 175.35 176.86 1x6d n LEU 103 N 4.16 0.00 -4.32 3.17 4.77 -1.26 -5.09 117.00 118.43 1x6d n LEU 103 Ca 0.16 -2.49 -0.35 0.00 -0.03 0.00 0.00 56.01 53.30 1x6d n LEU 103 Cb 0.36 -0.11 0.09 0.00 -2.33 0.00 0.00 43.42 41.43 1x6d n LEU 103 CO 0.63 -0.58 -0.37 0.35 -1.33 0.00 0.00 177.39 176.09 1x6d n THR 104 N -1.74 0.37 -2.54 -5.08 -2.24 -1.26 -4.92 114.28 96.87 1x6d n THR 104 Ca 0.01 -0.32 -0.34 0.00 -2.27 0.00 0.00 64.05 61.14 1x6d n THR 104 Cb 0.55 -0.47 -0.03 0.00 -2.10 0.00 0.00 70.33 68.27 1x6d n THR 104 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1x6d s PRO 105 N -2.97 3.80 0.08 -0.78 0.04 -1.26 -5.07 135.00 128.85 1x6d s PRO 105 Ca 0.55 1.36 0.07 0.00 0.04 0.00 0.00 61.00 63.01 1x6d s PRO 105 Cb -0.24 -2.09 -0.03 0.00 0.04 0.00 0.00 34.50 32.17 1x6d s PRO 105 CO 0.69 -0.43 -0.18 -1.21 0.04 0.00 0.00 177.00 175.91 1x6d s GLU 106 N -3.24 0.99 0.28 4.56 2.02 -1.26 -5.11 118.70 116.94 1x6d s GLU 106 Ca 0.67 -1.05 -0.29 0.00 0.02 0.00 0.00 54.97 54.32 1x6d s GLU 106 Cb -0.16 -1.13 -0.14 0.00 0.10 0.00 0.00 34.13 32.80 1x6d s GLU 106 CO 0.20 0.26 1.15 0.00 0.02 0.00 0.00 175.26 176.89 1x6d n ALA 107 N 1.22 0.23 -3.64 5.21 0.00 -1.26 -4.99 120.51 117.29 1x6d n ALA 107 Ca -0.20 0.40 -0.06 0.00 0.00 0.00 0.00 53.44 53.58 1x6d n ALA 107 Cb 0.54 -2.11 -0.07 0.00 0.00 0.00 0.00 19.45 17.81 1x6d n ALA 107 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1x6d s MET 108 N -1.32 0.62 1.05 0.00 1.75 -1.26 -5.17 119.30 114.96 1x6d s MET 108 Ca 0.61 1.08 -0.17 0.00 -1.25 0.00 0.00 55.69 55.97 1x6d s MET 108 Cb -0.68 0.13 0.22 0.00 2.84 0.00 0.00 34.83 37.34 1x6d s MET 108 CO 0.58 -0.13 1.20 -1.25 -0.65 0.00 0.00 175.02 174.77 1x6d s PRO 109 N 1.58 0.01 -0.43 4.11 0.04 -1.26 -5.03 135.00 134.02 1x6d s PRO 109 Ca -0.10 -0.14 -0.04 0.00 0.04 0.00 0.00 61.00 60.76 1x6d s PRO 109 Cb -0.05 -1.75 0.11 0.00 0.04 0.00 0.00 34.50 32.86 1x6d s PRO 109 CO -0.19 -2.88 0.23 0.34 0.04 0.00 0.00 177.00 174.55 1x6d s ASP 110 N -4.33 5.33 1.36 6.66 2.15 -1.26 -5.09 116.67 121.49 1x6d s ASP 110 Ca 0.71 -2.04 -0.22 0.00 0.43 0.00 0.00 52.55 51.42 1x6d s ASP 110 Cb -0.08 -1.86 0.35 0.00 -0.30 0.00 0.00 42.92 41.02 1x6d s ASP 110 CO 0.54 -0.56 1.00 -0.76 -0.17 0.00 0.00 175.17 175.22 1x6d s LEU 111 N 1.14 -0.53 0.51 -1.34 1.02 -1.26 -4.85 118.68 113.37 1x6d s LEU 111 Ca 0.08 0.69 0.00 0.00 0.02 0.00 0.00 54.13 54.93 1x6d s LEU 111 Cb -0.23 -2.19 0.00 0.00 0.02 0.00 0.00 46.19 43.79 1x6d s LEU 111 CO -0.04 -5.00 0.00 -3.20 0.02 0.00 0.00 176.35 168.13 1x6d n ASN 112 N -5.37 -7.59 -2.72 2.29 5.15 -1.26 -5.00 115.26 100.77 1x6d n ASN 112 Ca 0.14 1.14 0.02 0.00 -0.60 0.00 0.00 54.58 55.28 1x6d n ASN 112 Cb 0.60 -4.58 0.01 0.00 -0.53 0.00 0.00 39.78 35.27 1x6d n ASN 112 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1x6d s SER 113 N -6.97 -0.16 1.00 1.20 0.15 -1.26 -5.16 113.70 102.50 1x6d s SER 113 Ca 0.00 -0.08 -0.18 0.00 0.70 0.00 0.00 55.95 56.39 1x6d s SER 113 Cb 0.00 0.22 -0.10 0.00 -1.71 0.00 0.00 66.02 64.43 1x6d s SER 113 CO 0.00 -0.02 -0.64 -1.54 1.20 0.00 0.00 173.24 172.24 1x6d n SER 114 N 3.63 -4.43 -3.70 5.45 3.41 -1.26 -5.01 113.62 111.70 1x6d n SER 114 Ca 0.05 0.15 -0.07 0.00 -0.26 0.00 0.00 58.87 58.75 1x6d n SER 114 Cb 0.64 -0.82 -0.01 0.00 -0.26 0.00 0.00 64.21 63.76 1x6d n SER 114 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1x6d s GLY 115 N -1.27 -0.04 0.63 5.00 0.00 -1.26 -5.17 107.32 105.22 1x6d s GLY 115 Ca 0.44 -0.31 -0.14 0.00 0.00 0.00 0.00 44.72 44.71 1x6d s GLY 115 CO 0.76 -0.05 1.05 2.56 0.00 0.00 0.00 173.10 177.42 1x6d s PRO 116 N -3.56 3.20 0.25 2.90 0.04 -1.26 -5.07 135.00 131.50 1x6d s PRO 116 Ca 0.12 1.08 -0.11 0.00 0.04 0.00 0.00 61.00 62.13 1x6d s PRO 116 Cb -0.05 -2.02 -0.01 0.00 0.04 0.00 0.00 34.50 32.46 1x6d s PRO 116 CO 0.07 -0.89 0.43 0.45 0.04 0.00 0.00 177.00 177.10 1x6d s SER 117 N -3.25 -0.01 0.54 6.66 0.15 -1.26 -5.18 113.70 111.37 1x6d s SER 117 Ca 0.61 -1.02 0.01 0.00 0.70 0.00 0.00 55.95 56.25 1x6d s SER 117 Cb -0.15 0.57 0.03 0.00 -1.71 0.00 0.00 66.02 64.76 1x6d s SER 117 CO 0.44 -1.11 0.77 -0.94 1.20 0.00 0.00 173.24 173.60 1x6d s SER 118 N -3.05 5.31 0.00 5.45 1.04 -1.26 -5.37 113.70 115.82 1x6d s SER 118 Ca 0.25 0.01 0.00 0.00 0.48 0.00 0.00 55.95 56.69 1x6d s SER 118 Cb 0.00 -0.92 0.00 0.00 0.10 0.00 0.00 66.02 65.21 1x6d s SER 118 CO 0.10 -1.12 0.00 0.61 0.98 0.00 0.00 173.24 173.81