#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 -0.22 -0.23 1.61 0.01 -1.26 -5.17 113.70 108.43 1x6d s SER 2 Ca 0.00 -0.48 -0.16 0.00 1.31 0.00 0.00 55.95 56.62 1x6d s SER 2 Cb 0.00 0.60 0.07 0.00 0.21 0.00 0.00 66.02 66.89 1x6d s SER 2 CO 0.00 -1.10 0.58 -0.94 0.41 0.00 0.00 173.24 172.19 1x6d s SER 3 N -2.92 -0.71 0.43 2.44 1.04 -1.26 -5.14 113.70 107.59 1x6d s SER 3 Ca 0.11 1.23 0.00 0.00 0.48 0.00 0.00 55.95 57.77 1x6d s SER 3 Cb -0.03 1.16 0.00 0.00 0.10 0.00 0.00 66.02 67.25 1x6d s SER 3 CO 0.04 -0.21 0.00 0.61 0.98 0.00 0.00 173.24 174.65 1x6d n GLY 4 N 3.68 -2.37 1.93 7.32 0.00 -1.26 -4.97 105.19 109.52 1x6d n GLY 4 Ca -0.18 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.72 1x6d n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1x6d n SER 5 N -4.29 -0.00 -3.63 1.61 3.41 -1.26 -5.16 113.62 104.30 1x6d n SER 5 Ca -0.02 0.01 -0.00 0.00 -0.26 0.00 0.00 58.87 58.60 1x6d n SER 5 Cb 0.67 0.01 -0.01 0.00 -0.26 0.00 0.00 64.21 64.62 1x6d n SER 5 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1x6d s SER 6 N -5.00 -0.09 -0.00 4.04 0.15 -1.26 -5.09 113.70 106.44 1x6d s SER 6 Ca 0.00 -0.14 -0.00 0.00 0.70 0.00 0.00 55.95 56.50 1x6d s SER 6 Cb 0.00 0.20 -0.00 0.00 -1.71 0.00 0.00 66.02 64.51 1x6d s SER 6 CO 0.00 -0.37 0.22 1.23 1.20 0.00 0.00 173.24 175.52 1x6d h GLY 7 N 2.00 -0.02 -2.25 9.45 0.00 -2.05 -3.50 103.07 106.70 1x6d h GLY 7 Ca -0.26 0.01 0.26 0.00 0.00 0.00 0.00 47.33 47.33 1x6d h GLY 7 CO 0.27 -0.01 -0.53 0.00 0.00 0.00 0.00 176.54 176.27 1x6d n ALA 8 N -2.05 -2.55 -3.15 3.60 0.00 -1.26 -4.96 120.51 110.15 1x6d n ALA 8 Ca -0.00 0.42 -0.12 0.00 0.00 0.00 0.00 53.44 53.74 1x6d n ALA 8 Cb 0.01 -0.95 0.01 0.00 0.00 0.00 0.00 19.45 18.52 1x6d n ALA 8 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1x6d n THR 9 N -3.56 -5.60 -3.65 0.00 -1.04 -1.26 -5.02 114.28 94.14 1x6d n THR 9 Ca -0.02 0.70 -0.05 0.00 -2.04 0.00 0.00 64.05 62.65 1x6d n THR 9 Cb 0.45 -4.45 -0.06 0.00 -1.82 0.00 0.00 70.33 64.46 1x6d n THR 9 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1x6d s LEU 10 N -1.72 -0.93 1.04 -4.42 1.43 -1.26 -5.16 118.68 107.66 1x6d s LEU 10 Ca 0.14 1.42 -0.16 0.00 -1.03 0.00 0.00 54.13 54.50 1x6d s LEU 10 Cb -0.02 2.13 0.13 0.00 0.03 0.00 0.00 46.19 48.46 1x6d s LEU 10 CO 0.49 -0.23 0.12 2.29 0.23 0.00 0.00 176.35 179.25 1x6d n LYS 11 N 4.97 -1.98 0.00 1.70 2.85 -1.26 -4.96 118.16 119.48 1x6d n LYS 11 Ca -0.15 -0.58 0.00 0.00 -1.05 0.00 0.00 58.31 56.53 1x6d n LYS 11 Cb 0.53 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 33.41 1x6d n LYS 11 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 1x6d n GLN 12 N -1.60 0.00 0.00 -1.58 3.00 -1.26 -5.06 117.38 110.87 1x6d n GLN 12 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 1x6d n GLN 12 Cb 0.45 -0.59 0.00 0.00 0.00 0.00 0.00 30.24 30.10 1x6d n GLN 12 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 1x6d n LEU 13 N -0.20 -0.18 0.00 1.08 -0.00 -1.26 -4.83 117.00 111.61 1x6d n LEU 13 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1x6d n LEU 13 Cb 0.00 0.62 0.00 0.00 -0.00 0.00 0.00 43.42 44.04 1x6d n LEU 13 CO 0.00 0.00 0.00 0.47 -0.00 0.00 0.00 177.39 177.86 1x6d n ASP 14 N -0.84 0.00 -0.02 1.96 8.00 -1.26 -4.45 116.55 119.94 1x6d n ASP 14 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1x6d n ASP 14 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 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 0.00 1.43 3.78 0.44 0.00 -1.26 -4.99 105.19 104.59 1x6d n GLY 15 Ca 0.00 -0.25 -0.36 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.05 5.43 -0.10 -0.61 -1.09 -1.26 -3.77 121.20 117.74 1x6d s ILE 16 Ca 0.00 0.24 -0.02 0.00 -2.23 0.00 0.00 60.65 58.64 1x6d s ILE 16 Cb 0.00 -3.46 0.04 0.00 -1.58 0.00 0.00 42.46 37.45 1x6d s ILE 16 CO 0.00 0.50 0.01 -2.28 -1.23 0.00 0.00 174.94 171.94 1x6d s HIS 17 N -0.15 0.74 0.60 3.97 2.46 -1.02 -5.04 115.29 116.84 1x6d s HIS 17 Ca 0.11 -0.34 -0.17 0.00 0.47 0.00 0.00 55.06 55.14 1x6d s HIS 17 Cb -0.12 -0.86 -0.03 0.00 -0.13 0.00 0.00 32.58 31.45 1x6d s HIS 17 CO 0.01 -0.40 1.10 0.14 -2.47 0.00 0.00 174.74 173.12 1x6d s VAL 18 N 1.95 3.36 -0.14 0.89 -7.23 -1.26 -3.82 120.40 114.15 1x6d s VAL 18 Ca 0.04 0.71 -0.02 0.00 -1.81 0.00 0.00 61.98 60.89 1x6d s VAL 18 Cb -0.13 -3.23 0.05 0.00 0.56 0.00 0.00 36.38 33.62 1x6d s VAL 18 CO -0.06 -0.32 0.02 -0.89 -0.31 0.00 0.00 175.10 173.54 1x6d s THR 19 N -2.17 0.45 -0.21 5.32 2.01 -1.00 -5.03 115.64 115.01 1x6d s THR 19 Ca 0.68 -0.27 -0.13 0.00 0.31 0.00 0.00 61.69 62.28 1x6d s THR 19 Cb -0.20 -0.82 -0.05 0.00 0.01 0.00 0.00 72.50 71.44 1x6d s THR 19 CO 0.35 -0.02 0.26 -0.63 -0.69 0.00 0.00 174.62 173.89 1x6d s ILE 20 N 1.91 5.30 -0.19 1.82 -1.09 -1.26 -3.37 121.20 124.33 1x6d s ILE 20 Ca 0.02 0.42 -0.01 0.00 -2.23 0.00 0.00 60.65 58.85 1x6d s ILE 20 Cb -0.15 -3.60 0.00 0.00 -1.58 0.00 0.00 42.46 37.14 1x6d s ILE 20 CO -0.07 0.33 -0.13 -0.76 -1.23 0.00 0.00 174.94 173.07 1x6d s LEU 21 N 0.99 2.48 -0.43 2.97 2.01 -1.11 -5.00 118.68 120.58 1x6d s LEU 21 Ca 0.13 -0.51 -0.26 0.00 0.01 0.00 0.00 54.13 53.50 1x6d s LEU 21 Cb -0.14 -1.59 0.02 0.00 0.01 0.00 0.00 46.19 44.50 1x6d s LEU 21 CO 0.05 0.02 0.94 -1.00 1.01 0.00 0.00 176.35 177.37 1x6d s HIS 22 N 1.22 2.96 0.14 0.29 3.76 -1.26 -2.51 115.29 119.89 1x6d s HIS 22 Ca 0.02 0.52 0.02 0.00 -0.15 0.00 0.00 55.06 55.48 1x6d s HIS 22 Cb -0.14 -3.91 -0.01 0.00 1.11 0.00 0.00 32.58 29.64 1x6d s HIS 22 CO -0.06 -1.03 0.09 0.36 -0.85 0.00 0.00 174.74 173.25 1x6d n LYS 23 N 7.09 0.44 -4.42 1.40 2.85 0.10 -5.02 118.16 120.61 1x6d n LYS 23 Ca 0.07 -1.31 -0.26 0.00 -1.05 0.00 0.00 58.31 55.76 1x6d n LYS 23 Cb 0.48 0.91 -0.09 0.00 -0.65 0.00 0.00 35.03 35.68 1x6d n LYS 23 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 1x6d s GLU 24 N -2.56 2.01 -0.44 -1.58 2.02 -1.25 -4.32 118.70 112.57 1x6d s GLU 24 Ca 0.12 -1.89 -0.27 0.00 0.02 0.00 0.00 54.97 52.95 1x6d s GLU 24 Cb 0.01 -1.81 -0.05 0.00 0.10 0.00 0.00 34.13 32.37 1x6d s GLU 24 CO 0.09 0.06 2.23 -1.21 0.02 0.00 0.00 175.26 176.44 1x6d s GLU 25 N -3.72 2.50 0.00 1.61 2.02 -1.26 -0.89 118.70 118.97 1x6d s GLU 25 Ca 0.35 1.40 0.00 0.00 0.02 0.00 0.00 54.97 56.74 1x6d s GLU 25 Cb 0.03 -4.48 0.00 0.00 0.10 0.00 0.00 34.13 29.79 1x6d s GLU 25 CO 0.19 -2.83 0.00 0.41 0.02 0.00 0.00 175.26 173.05 1x6d n GLY 26 N 5.85 0.95 0.10 -1.39 0.00 -1.01 -4.97 105.19 104.72 1x6d n GLY 26 Ca 0.31 -0.55 -0.10 0.00 0.00 0.00 0.00 46.02 45.68 1x6d n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x6d n ALA 27 N -1.09 1.49 0.00 4.61 0.00 -0.07 -5.09 120.51 120.35 1x6d n ALA 27 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 53.44 52.24 1x6d n ALA 27 Cb 0.32 -0.31 0.00 0.00 0.00 0.00 0.00 19.45 19.46 1x6d n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1x6d n GLY 28 N 1.75 0.88 0.10 0.00 0.00 -1.26 -4.87 105.19 101.79 1x6d n GLY 28 Ca -0.31 -1.75 -0.18 0.00 0.00 0.00 0.00 46.02 43.79 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 0.26 0.00 0.99 3.38 -1.92 -3.46 115.31 114.57 1x6d h LEU 29 Ca 0.00 -0.94 0.00 0.00 0.09 0.00 0.00 57.88 57.03 1x6d h LEU 29 Cb 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1x6d h LEU 29 CO 0.00 1.27 0.00 0.61 0.09 0.00 0.00 178.44 180.41 1x6d n GLY 30 N 1.64 0.75 3.26 0.83 0.00 -1.26 -1.50 105.19 108.91 1x6d n GLY 30 Ca -0.14 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.56 1.55 0.35 1.61 -0.71 -1.26 0.08 117.98 118.04 1x6d s PHE 31 Ca 0.00 -1.56 0.03 0.00 -1.04 0.00 0.00 56.93 54.37 1x6d s PHE 31 Cb 0.00 -0.67 -0.05 0.00 -1.21 0.00 0.00 43.02 41.09 1x6d s PHE 31 CO 0.00 -0.78 0.08 0.45 -1.34 0.00 0.00 175.22 173.64 1x6d s SER 32 N -3.30 2.46 0.28 1.98 0.15 -0.66 -4.97 113.70 109.64 1x6d s SER 32 Ca 0.40 -1.48 0.05 0.00 0.70 0.00 0.00 55.95 55.61 1x6d s SER 32 Cb 0.04 0.15 -0.02 0.00 -1.71 0.00 0.00 66.02 64.47 1x6d s SER 32 CO 0.22 -0.73 0.42 -0.76 1.20 0.00 0.00 173.24 173.59 1x6d s LEU 33 N -3.52 4.17 0.02 3.45 1.43 -1.26 -2.36 118.68 120.60 1x6d s LEU 33 Ca 0.32 0.05 -0.05 0.00 -1.03 0.00 0.00 54.13 53.41 1x6d s LEU 33 Cb 0.06 -2.89 -0.01 0.00 0.03 0.00 0.00 46.19 43.39 1x6d s LEU 33 CO 0.15 -0.22 0.08 0.00 0.23 0.00 0.00 176.35 176.60 1x6d s ALA 34 N -2.09 -0.14 0.03 4.21 0.00 0.39 -4.01 121.76 120.15 1x6d s ALA 34 Ca 0.38 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 51.96 1x6d s ALA 34 Cb -0.09 0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.19 1x6d s ALA 34 CO 0.31 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 176.24 1x6d n GLY 35 N 1.26 -1.30 0.00 0.00 0.00 -1.26 -0.69 105.19 103.19 1x6d n GLY 35 Ca -0.22 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.39 1.53 0.10 -0.02 0.00 -0.84 -4.22 105.19 101.34 1x6d n GLY 36 Ca 0.00 -0.31 -0.11 0.00 0.00 0.00 0.00 46.02 45.60 1x6d n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1x6d n ALA 37 N -3.00 1.45 0.29 4.61 0.00 -0.90 -2.81 120.51 120.15 1x6d n ALA 37 Ca 0.00 -1.10 0.12 0.00 0.00 0.00 0.00 53.44 52.47 1x6d n ALA 37 Cb 0.00 -0.39 0.16 0.00 0.00 0.00 0.00 19.45 19.22 1x6d n ALA 37 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1x6d h ASP 38 N 0.01 0.00 -2.81 0.00 1.82 -1.87 -3.46 116.42 110.11 1x6d h ASP 38 Ca -0.47 -0.02 -0.10 0.00 -0.39 0.00 0.00 57.03 56.04 1x6d h ASP 38 Cb 2.12 0.00 0.04 0.00 0.68 0.00 0.00 39.33 42.17 1x6d h ASP 38 CO 0.03 0.01 0.08 0.18 -1.61 0.00 0.00 179.24 177.93 1x6d n LEU 39 N -2.76 0.00 0.09 2.28 4.32 -1.26 -5.00 117.00 114.67 1x6d n LEU 39 Ca 0.03 -0.39 -0.14 0.00 -0.02 0.00 0.00 56.01 55.50 1x6d n LEU 39 Cb 0.51 -0.21 -0.12 0.00 -1.62 0.00 0.00 43.42 41.98 1x6d n LEU 39 CO 0.35 -0.69 0.03 -0.33 -1.22 0.00 0.00 177.39 175.53 1x6d h GLU 40 N 0.00 0.23 -5.25 3.23 5.08 -1.89 -3.40 114.58 112.59 1x6d h GLU 40 Ca -0.09 -0.36 -0.68 0.00 -1.00 0.00 0.00 59.36 57.22 1x6d h GLU 40 Cb 0.28 0.13 -0.15 0.00 0.50 0.00 0.00 28.75 29.51 1x6d h GLU 40 CO 0.07 1.15 1.17 -0.80 -1.00 0.00 0.00 179.01 179.61 1x6d s ASN 41 N -7.05 6.70 0.66 1.42 0.01 -1.26 -4.80 114.94 110.62 1x6d s ASN 41 Ca -0.03 -2.14 0.31 0.00 -0.71 0.00 0.00 52.86 50.29 1x6d s ASN 41 Cb 0.08 -2.45 1.68 0.00 0.41 0.00 0.00 41.25 40.98 1x6d s ASN 41 CO 0.87 -1.10 1.95 0.11 -1.51 0.00 0.00 177.10 177.42 1x6d h LYS 42 N 8.61 0.00 -5.06 -0.60 1.79 -1.73 -2.25 116.57 117.33 1x6d h LYS 42 Ca 0.22 0.00 -0.64 0.00 -2.18 0.00 0.00 60.65 58.05 1x6d h LYS 42 Cb 0.98 0.00 -0.21 0.00 -1.58 0.00 0.00 32.23 31.42 1x6d h LYS 42 CO 1.22 0.00 -0.61 0.14 -1.08 0.00 0.00 179.45 179.12 1x6d s VAL 43 N -4.13 4.41 -0.28 0.50 -7.23 -1.26 -4.48 120.40 107.94 1x6d s VAL 43 Ca -0.04 -0.15 -0.28 0.00 -1.81 0.00 0.00 61.98 59.70 1x6d s VAL 43 Cb 0.09 -3.03 -0.03 0.00 0.56 0.00 0.00 36.38 33.97 1x6d s VAL 43 CO 0.30 0.38 1.89 -0.63 -0.31 0.00 0.00 175.10 176.73 1x6d s ILE 44 N 1.19 3.37 0.49 -0.62 1.09 -1.26 -4.64 121.20 120.82 1x6d s ILE 44 Ca 0.04 0.38 0.05 0.00 -1.10 0.00 0.00 60.65 60.02 1x6d s ILE 44 Cb -0.14 -3.47 0.02 0.00 -1.06 0.00 0.00 42.46 37.81 1x6d s ILE 44 CO 0.03 -0.28 0.68 0.42 -0.10 0.00 0.00 174.94 175.69 1x6d s THR 45 N 6.98 2.83 -0.63 2.92 -4.23 0.13 0.81 115.64 124.45 1x6d s THR 45 Ca 0.85 -0.83 -0.28 0.00 -1.18 0.00 0.00 61.69 60.25 1x6d s THR 45 Cb -0.26 -3.00 0.03 0.00 1.34 0.00 0.00 72.50 70.61 1x6d s THR 45 CO 0.34 0.00 1.23 -0.69 -0.54 0.00 0.00 174.62 174.96 1x6d s VAL 46 N -2.56 3.91 0.07 2.29 1.01 -0.42 0.15 120.40 124.84 1x6d s VAL 46 Ca 0.56 0.73 -0.31 0.00 0.00 0.00 0.00 61.98 62.96 1x6d s VAL 46 Cb -0.10 -4.78 -0.15 0.00 0.00 0.00 0.00 36.38 31.34 1x6d s VAL 46 CO 0.36 -1.51 1.48 -0.74 0.00 0.00 0.00 175.10 174.69 1x6d h HIS 47 N 9.76 -1.20 -3.65 5.22 6.17 -1.60 -0.75 115.15 129.10 1x6d h HIS 47 Ca -0.26 0.00 -0.09 0.00 0.71 0.00 0.00 60.37 60.73 1x6d h HIS 47 Cb 1.06 0.46 -0.15 0.00 2.52 0.00 0.00 27.41 31.29 1x6d h HIS 47 CO 1.07 -0.60 -0.34 1.03 0.71 0.00 0.00 177.93 179.79 1x6d s ARG 48 N -5.47 0.81 -0.40 5.26 3.00 -1.26 -4.71 118.95 116.18 1x6d s ARG 48 Ca -0.16 -0.79 0.02 0.00 0.00 0.00 0.00 55.73 54.80 1x6d s ARG 48 Cb 0.03 0.33 0.12 0.00 0.00 0.00 0.00 34.95 35.44 1x6d s ARG 48 CO 0.52 -0.25 0.17 0.08 0.00 0.00 0.00 175.30 175.81 1x6d s VAL 49 N -3.31 1.68 0.57 3.52 1.01 -1.26 -1.65 120.40 120.95 1x6d s VAL 49 Ca 0.01 -2.37 -0.15 0.00 0.00 0.00 0.00 61.98 59.46 1x6d s VAL 49 Cb 0.02 -2.21 -0.13 0.00 0.00 0.00 0.00 36.38 34.07 1x6d s VAL 49 CO -0.08 -0.76 -0.29 0.49 0.00 0.00 0.00 175.10 174.45 1x6d n PHE 50 N 3.93 -3.17 0.13 5.22 3.72 0.11 -4.82 117.46 122.59 1x6d n PHE 50 Ca 0.04 0.27 -0.00 0.00 -0.05 0.00 0.00 57.45 57.71 1x6d n PHE 50 Cb 0.37 -1.41 0.13 0.00 -0.94 0.00 0.00 39.48 37.64 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 -0.27 0.00 -3.33 -1.08 0.13 -2.00 -3.38 132.00 122.07 1x6d h PRO 51 Ca -0.37 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.11 1x6d h PRO 51 Cb 1.23 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.97 1x6d h PRO 51 CO 0.32 0.62 -0.49 -0.80 -0.23 0.00 0.00 178.00 177.42 1x6d s ASN 52 N -6.65 4.87 0.00 1.44 -0.87 -1.26 -4.86 114.94 107.60 1x6d s ASN 52 Ca 0.00 -3.31 0.00 0.00 -1.57 0.00 0.00 52.86 47.99 1x6d s ASN 52 Cb 0.11 -1.72 0.00 0.00 -0.02 0.00 0.00 41.25 39.62 1x6d s ASN 52 CO 0.75 -0.21 0.00 0.61 -2.57 0.00 0.00 177.10 175.68 1x6d n GLY 53 N 2.77 2.45 0.10 0.66 0.00 -1.26 -4.91 105.19 105.01 1x6d n GLY 53 Ca 0.12 -0.85 -0.16 0.00 0.00 0.00 0.00 46.02 45.13 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 1.90 -0.33 0.99 4.77 -0.56 -3.08 117.00 120.69 1x6d n LEU 54 Ca 0.00 0.42 0.27 0.00 -0.03 0.00 0.00 56.01 56.67 1x6d n LEU 54 Cb 0.00 -0.83 0.51 0.00 -2.33 0.00 0.00 43.42 40.77 1x6d n LEU 54 CO 0.00 0.01 1.05 0.00 -1.33 0.00 0.00 177.39 177.12 1x6d h ALA 55 N -0.91 1.97 0.04 -1.18 0.00 -1.85 0.90 119.26 118.22 1x6d h ALA 55 Ca -0.25 0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1x6d h ALA 55 Cb 1.11 0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1x6d h ALA 55 CO -0.15 -0.77 -0.02 1.03 0.00 0.00 0.00 179.25 179.34 1x6d h SER 56 N 0.12 -0.04 -0.92 0.00 0.87 -1.79 -2.32 113.55 109.47 1x6d h SER 56 Ca 0.77 -0.63 0.21 0.00 -1.23 0.00 0.00 61.79 60.92 1x6d h SER 56 Cb 1.91 0.01 -0.07 0.00 -0.44 0.00 0.00 62.40 63.81 1x6d h SER 56 CO -0.72 0.65 0.61 1.56 -0.53 0.00 0.00 176.83 178.40 1x6d h GLN 57 N -0.77 0.37 0.47 2.24 4.20 -0.07 -1.95 115.11 119.60 1x6d h GLN 57 Ca -0.00 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 1x6d h GLN 57 Cb 0.67 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 28.37 1x6d h GLN 57 CO 0.01 0.24 -0.23 0.93 -0.67 0.00 0.00 178.83 179.12 1x6d h GLU 58 N 0.38 -0.61 0.00 1.46 4.39 0.56 -3.48 114.58 117.28 1x6d h GLU 58 Ca 0.48 0.04 0.00 0.00 0.34 0.00 0.00 59.36 60.22 1x6d h GLU 58 Cb 1.25 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 30.04 1x6d h GLU 58 CO -0.18 -0.37 0.00 0.41 -1.16 0.00 0.00 179.01 177.71 1x6d n GLY 59 N 0.09 0.42 0.12 -3.84 0.00 -0.73 -4.94 105.19 96.31 1x6d n GLY 59 Ca -0.08 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 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 1.24 -2.20 2.61 2.02 -1.87 -3.41 112.91 111.30 1x6d h THR 60 Ca 0.00 -2.46 -0.67 0.00 0.77 0.00 0.00 66.41 64.05 1x6d h THR 60 Cb 0.00 2.92 -0.16 0.00 -1.74 0.00 0.00 68.15 69.16 1x6d h THR 60 CO 0.00 0.70 0.93 -0.63 0.37 0.00 0.00 175.52 176.89 1x6d s ILE 61 N -2.45 4.59 -0.17 3.11 1.01 -1.25 -4.99 121.20 121.05 1x6d s ILE 61 Ca -0.17 -1.42 -0.07 0.00 0.00 0.00 0.00 60.65 58.99 1x6d s ILE 61 Cb 0.03 -4.82 -0.04 0.00 0.01 0.00 0.00 42.46 37.64 1x6d s ILE 61 CO 0.79 -1.58 0.07 -1.10 0.00 0.00 0.00 174.94 173.13 1x6d s GLN 62 N 3.08 3.83 -0.43 2.79 -0.21 -1.26 -4.60 119.66 122.86 1x6d s GLN 62 Ca 0.35 -0.31 -0.41 0.00 0.02 0.00 0.00 55.36 55.01 1x6d s GLN 62 Cb -0.04 -3.19 -0.16 0.00 1.00 0.00 0.00 33.01 30.62 1x6d s GLN 62 CO -0.09 0.39 2.09 1.17 -2.12 0.00 0.00 175.29 176.72 1x6d n LYS 63 N 3.19 0.45 0.00 2.91 4.81 -1.26 -1.04 118.16 127.22 1x6d n LYS 63 Ca -0.17 0.13 0.00 0.00 -0.87 0.00 0.00 58.31 57.40 1x6d n LYS 63 Cb 0.53 -1.87 0.00 0.00 0.02 0.00 0.00 35.03 33.71 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 6.68 1.67 3.62 3.14 0.00 -0.29 -4.93 105.19 115.09 1x6d n GLY 64 Ca 0.47 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.14 1x6d n GLY 64 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1x6d s ASN 65 N -2.00 4.91 0.15 1.61 0.02 -0.20 -4.83 114.94 114.60 1x6d s ASN 65 Ca 0.00 0.05 -0.31 0.00 -1.02 0.00 0.00 52.86 51.58 1x6d s ASN 65 Cb 0.00 -1.32 -0.09 0.00 0.02 0.00 0.00 41.25 39.86 1x6d s ASN 65 CO 0.00 0.36 1.42 -0.70 0.02 0.00 0.00 177.10 178.20 1x6d s GLU 66 N -0.80 4.31 -0.92 -0.60 2.56 -1.26 -1.30 118.70 120.69 1x6d s GLU 66 Ca 0.12 2.14 -0.12 0.00 0.00 0.00 0.00 54.97 57.11 1x6d s GLU 66 Cb -0.11 -3.21 0.24 0.00 2.00 0.00 0.00 34.13 33.05 1x6d s GLU 66 CO 0.02 -0.44 0.87 0.08 -0.56 0.00 0.00 175.26 175.23 1x6d s VAL 67 N 0.87 5.72 0.11 3.70 1.01 0.24 -4.36 120.40 127.69 1x6d s VAL 67 Ca 0.64 -2.78 -0.25 0.00 0.00 0.00 0.00 61.98 59.58 1x6d s VAL 67 Cb -0.38 -4.50 -0.07 0.00 0.00 0.00 0.00 36.38 31.42 1x6d s VAL 67 CO 0.33 -1.08 1.43 -0.07 0.00 0.00 0.00 175.10 175.71 1x6d h LEU 68 N 7.41 -1.58 -8.44 3.92 3.38 -1.22 -3.41 115.31 115.37 1x6d h LEU 68 Ca 0.13 0.22 -0.17 0.00 0.09 0.00 0.00 57.88 58.15 1x6d h LEU 68 Cb 0.99 0.67 -0.12 0.00 0.09 0.00 0.00 40.66 42.29 1x6d h LEU 68 CO 0.83 -0.25 -0.35 -0.94 0.09 0.00 0.00 178.44 177.82 1x6d s SER 69 N -4.74 0.20 -0.07 -0.43 1.04 -1.24 -3.18 113.70 105.27 1x6d s SER 69 Ca -0.10 -1.22 -0.03 0.00 0.48 0.00 0.00 55.95 55.08 1x6d s SER 69 Cb 0.08 0.51 0.04 0.00 0.10 0.00 0.00 66.02 66.75 1x6d s SER 69 CO 0.48 -1.03 0.13 -0.63 0.98 0.00 0.00 173.24 173.17 1x6d s ILE 70 N -3.94 -0.17 0.00 -1.02 1.01 -0.73 -2.91 121.20 113.44 1x6d s ILE 70 Ca 0.31 0.32 0.00 0.00 0.00 0.00 0.00 60.65 61.28 1x6d s ILE 70 Cb 0.03 -0.24 0.00 0.00 0.01 0.00 0.00 42.46 42.26 1x6d s ILE 70 CO 0.12 0.13 0.00 -3.20 0.00 0.00 0.00 174.94 172.00 1x6d n ASN 71 N 4.96 -2.38 0.00 3.58 4.05 0.44 -1.58 115.26 124.34 1x6d n ASN 71 Ca -0.11 0.00 0.00 0.00 0.45 0.00 0.00 54.58 54.92 1x6d n ASN 71 Cb 0.50 -1.36 0.00 0.00 1.23 0.00 0.00 39.78 40.16 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 -1.69 0.83 3.49 8.20 0.00 -1.26 -4.88 105.19 109.88 1x6d n GLY 72 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.97 3.18 0.50 1.61 2.20 -0.61 -5.06 119.74 120.58 1x6d s LYS 73 Ca 0.00 -0.82 -0.20 0.00 -0.36 0.00 0.00 55.97 54.59 1x6d s LYS 73 Cb 0.00 -3.92 -0.08 0.00 -1.51 0.00 0.00 37.83 32.32 1x6d s LYS 73 CO 0.00 -0.67 1.04 -1.12 -0.36 0.00 0.00 175.35 174.24 1x6d s SER 74 N 1.72 6.29 -0.64 1.43 0.01 -1.26 -1.78 113.70 119.47 1x6d s SER 74 Ca 0.07 1.91 -0.25 0.00 1.31 0.00 0.00 55.95 59.00 1x6d s SER 74 Cb -0.18 -2.56 0.05 0.00 0.21 0.00 0.00 66.02 63.54 1x6d s SER 74 CO 0.11 -0.81 1.08 -0.76 0.41 0.00 0.00 173.24 173.26 1x6d s LEU 75 N -3.58 3.84 -0.01 2.44 1.43 -1.19 -4.83 118.68 116.77 1x6d s LEU 75 Ca 0.67 -0.51 0.08 0.00 -1.03 0.00 0.00 54.13 53.33 1x6d s LEU 75 Cb -0.16 -2.67 0.25 0.00 0.03 0.00 0.00 46.19 43.64 1x6d s LEU 75 CO 0.22 -1.50 1.17 2.29 0.23 0.00 0.00 176.35 178.75 1x6d n LYS 76 N 8.21 1.76 0.00 1.70 0.00 -1.26 -4.72 118.16 123.85 1x6d n LYS 76 Ca 0.01 -1.02 0.00 0.00 -0.00 0.00 0.00 58.31 57.30 1x6d n LYS 76 Cb 0.47 -1.30 0.00 0.00 -0.00 0.00 0.00 35.03 34.21 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 0.83 1.93 3.76 2.58 0.00 -1.26 -5.10 105.19 107.93 1x6d n GLY 77 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.29 2.93 -1.58 2.61 -1.04 -1.26 -4.44 114.28 111.20 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 -1.82 0.09 0.00 -1.82 0.00 0.00 70.33 66.78 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 -1.20 2.95 0.24 12.58 -4.23 -1.26 -2.11 115.64 122.60 1x6d s THR 79 Ca 0.62 0.31 -0.05 0.00 -1.18 0.00 0.00 61.69 61.39 1x6d s THR 79 Cb -0.45 -3.08 0.22 0.00 1.34 0.00 0.00 72.50 70.54 1x6d s THR 79 CO 0.56 -0.40 1.69 -0.74 -0.54 0.00 0.00 174.62 175.20 1x6d h HIS 80 N -1.10 0.30 0.44 3.99 2.76 -1.90 0.77 115.15 120.40 1x6d h HIS 80 Ca -0.47 0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 57.72 1x6d h HIS 80 Cb 1.28 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 30.22 1x6d h HIS 80 CO 0.44 -0.06 -0.21 1.25 -1.30 0.00 0.00 177.93 178.05 1x6d h HIS 81 N 0.29 -0.55 -0.88 5.26 -0.00 -1.92 0.22 115.15 117.57 1x6d h HIS 81 Ca 0.40 -0.01 0.26 0.00 -0.00 0.00 0.00 60.37 61.02 1x6d h HIS 81 Cb 0.67 0.18 -0.04 0.00 -0.00 0.00 0.00 27.41 28.22 1x6d h HIS 81 CO -0.25 -0.34 0.90 -0.44 -0.00 0.00 0.00 177.93 177.80 1x6d h ASP 82 N -0.97 0.00 0.04 3.26 5.19 -1.81 0.87 116.42 123.00 1x6d h ASP 82 Ca -0.06 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.24 1x6d h ASP 82 Cb 0.46 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.96 1x6d h ASP 82 CO 0.10 0.00 -0.56 0.00 -3.12 0.00 0.00 179.24 175.66 1x6d h ALA 83 N 1.03 0.05 -0.37 3.45 0.00 0.72 -2.68 119.26 121.46 1x6d h ALA 83 Ca 0.42 -0.74 0.08 0.00 0.00 0.00 0.00 54.91 54.67 1x6d h ALA 83 Cb 2.21 0.21 -0.08 0.00 0.00 0.00 0.00 17.79 20.13 1x6d h ALA 83 CO -0.00 0.30 -0.20 -0.07 0.00 0.00 0.00 179.25 179.28 1x6d h LEU 84 N -0.79 -0.67 0.18 0.00 3.38 0.40 0.30 115.31 118.12 1x6d h LEU 84 Ca -0.13 0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1x6d h LEU 84 Cb 1.28 0.35 -0.01 0.00 0.09 0.00 0.00 40.66 42.37 1x6d h LEU 84 CO 0.00 -0.23 -0.13 0.00 0.09 0.00 0.00 178.44 178.17 1x6d h ALA 85 N 1.10 -0.29 -1.04 1.53 0.00 -1.07 -0.43 119.26 119.06 1x6d h ALA 85 Ca 0.18 -0.05 0.27 0.00 0.00 0.00 0.00 54.91 55.31 1x6d h ALA 85 Cb 0.42 0.17 -0.10 0.00 0.00 0.00 0.00 17.79 18.28 1x6d h ALA 85 CO -0.46 -0.68 0.66 0.82 0.00 0.00 0.00 179.25 179.60 1x6d h ILE 86 N -0.31 0.51 -0.10 0.00 2.04 -0.89 1.46 117.51 120.21 1x6d h ILE 86 Ca -0.01 -0.14 -0.13 0.00 1.00 0.00 0.00 64.86 65.57 1x6d h ILE 86 Cb 0.27 0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 36.40 1x6d h ILE 86 CO 0.00 0.08 -0.52 0.25 0.00 0.00 0.00 178.15 177.96 1x6d h LEU 87 N 0.41 0.31 -0.54 1.44 7.12 0.70 -2.10 115.31 122.65 1x6d h LEU 87 Ca 0.61 -0.16 0.00 0.00 0.13 0.00 0.00 57.88 58.46 1x6d h LEU 87 Cb 1.50 -0.09 0.00 0.00 -0.53 0.00 0.00 40.66 41.54 1x6d h LEU 87 CO -0.33 0.77 0.00 0.54 -0.13 0.00 0.00 178.44 179.29 1x6d n ARG 88 N -3.94 0.15 -0.05 1.25 1.74 0.49 -2.15 116.66 114.14 1x6d n ARG 88 Ca -0.02 0.39 -0.10 0.00 -0.77 0.00 0.00 57.85 57.34 1x6d n ARG 88 Cb 0.56 -1.78 -0.15 0.00 -1.02 0.00 0.00 32.46 30.07 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 -2.06 0.66 0.00 5.56 6.02 -0.52 -3.85 117.38 123.19 1x6d n GLN 89 Ca 0.02 0.20 0.08 0.00 -0.01 0.00 0.00 57.00 57.29 1x6d n GLN 89 Cb 0.21 -1.70 0.36 0.00 1.02 0.00 0.00 30.24 30.13 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 -2.68 1.78 1.03 -1.58 0.00 -0.92 -1.16 120.51 116.99 1x6d n ALA 90 Ca -0.24 -0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.25 1x6d n ALA 90 Cb 1.08 -1.25 0.03 0.00 0.00 0.00 0.00 19.45 19.31 1x6d n ALA 90 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1x6d n ARG 91 N -1.40 0.89 -0.10 0.00 1.85 -1.17 -4.23 116.66 112.50 1x6d n ARG 91 Ca 0.05 -0.71 -0.12 0.00 -1.00 0.00 0.00 57.85 56.07 1x6d n ARG 91 Cb 0.15 -1.49 -0.04 0.00 -1.05 0.00 0.00 32.46 30.04 1x6d n ARG 91 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 1x6d h GLU 92 N 1.74 0.66 -7.55 2.89 4.39 -1.28 -2.69 114.58 112.75 1x6d h GLU 92 Ca 0.00 -0.31 -0.45 0.00 0.34 0.00 0.00 59.36 58.95 1x6d h GLU 92 Cb 0.67 -0.01 0.15 0.00 -0.10 0.00 0.00 28.75 29.46 1x6d h GLU 92 CO 0.00 0.90 0.29 -1.25 -1.16 0.00 0.00 179.01 177.79 1x6d s PRO 93 N -4.54 0.52 0.00 2.33 0.04 -1.26 -3.76 135.00 128.34 1x6d s PRO 93 Ca -0.13 0.06 0.18 0.00 0.04 0.00 0.00 61.00 61.15 1x6d s PRO 93 Cb 0.09 -1.79 0.54 0.00 0.04 0.00 0.00 34.50 33.38 1x6d s PRO 93 CO 0.81 -2.57 1.43 0.54 0.04 0.00 0.00 177.00 177.25 1x6d n ARG 94 N -3.98 1.93 -3.86 4.56 1.74 -1.26 -4.18 116.66 111.61 1x6d n ARG 94 Ca 0.10 -1.42 -0.12 0.00 -0.77 0.00 0.00 57.85 55.64 1x6d n ARG 94 Cb 0.59 -1.38 -0.11 0.00 -1.02 0.00 0.00 32.46 30.54 1x6d n ARG 94 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1x6d s GLN 95 N -1.60 0.29 -0.10 5.56 0.74 -1.26 0.01 119.66 123.30 1x6d s GLN 95 Ca 0.31 -0.10 0.03 0.00 0.05 0.00 0.00 55.36 55.65 1x6d s GLN 95 Cb 0.17 0.13 -0.01 0.00 1.10 0.00 0.00 33.01 34.40 1x6d s GLN 95 CO 0.24 -0.06 -0.20 0.00 -0.55 0.00 0.00 175.29 174.71 1x6d s ALA 96 N -0.60 2.32 -0.26 1.58 0.00 -1.04 -4.89 121.76 118.87 1x6d s ALA 96 Ca -0.07 -0.95 -0.03 0.00 0.00 0.00 0.00 51.96 50.91 1x6d s ALA 96 Cb -0.04 -0.92 0.02 0.00 0.00 0.00 0.00 23.12 22.17 1x6d s ALA 96 CO 0.01 0.30 -0.02 0.08 0.00 0.00 0.00 175.76 176.12 1x6d s VAL 97 N 0.26 3.20 -0.06 0.00 1.01 -1.26 -2.77 120.40 120.78 1x6d s VAL 97 Ca -0.14 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 60.95 1x6d s VAL 97 Cb -0.17 -2.63 0.02 0.00 0.00 0.00 0.00 36.38 33.60 1x6d s VAL 97 CO 0.07 0.17 -0.10 -0.63 0.00 0.00 0.00 175.10 174.62 1x6d s ILE 98 N 1.38 0.96 -0.26 2.22 1.09 -1.22 0.17 121.20 125.54 1x6d s ILE 98 Ca 0.01 -0.38 -0.04 0.00 -1.10 0.00 0.00 60.65 59.14 1x6d s ILE 98 Cb -0.17 -0.90 0.01 0.00 -1.06 0.00 0.00 42.46 40.35 1x6d s ILE 98 CO -0.02 0.32 -0.00 -0.69 -0.10 0.00 0.00 174.94 174.44 1x6d s VAL 99 N 0.73 3.36 0.16 2.92 1.01 -1.15 -2.39 120.40 125.04 1x6d s VAL 99 Ca -0.14 -0.83 0.02 0.00 0.00 0.00 0.00 61.98 61.03 1x6d s VAL 99 Cb -0.15 -2.69 -0.05 0.00 0.00 0.00 0.00 36.38 33.49 1x6d s VAL 99 CO 0.03 0.18 -0.02 0.42 0.00 0.00 0.00 175.10 175.71 1x6d s THR 100 N 1.41 0.72 0.03 3.92 -4.23 -1.25 -0.76 115.64 115.48 1x6d s THR 100 Ca 0.02 -1.98 0.04 0.00 -1.18 0.00 0.00 61.69 58.59 1x6d s THR 100 Cb -0.17 -2.02 -0.02 0.00 1.34 0.00 0.00 72.50 71.63 1x6d s THR 100 CO -0.02 -0.57 -0.11 0.00 -0.54 0.00 0.00 174.62 173.39 1x6d s ARG 101 N -3.89 0.78 -0.37 3.99 3.03 -1.26 -2.44 118.95 118.78 1x6d s ARG 101 Ca 0.21 -0.64 -0.27 0.00 2.03 0.00 0.00 55.73 57.06 1x6d s ARG 101 Cb 0.06 -0.73 -0.04 0.00 -1.03 0.00 0.00 34.95 33.21 1x6d s ARG 101 CO 0.02 0.18 2.06 0.15 -1.13 0.00 0.00 175.30 176.58 1x6d s LYS 102 N -0.99 2.91 0.75 3.89 3.01 -1.25 -4.74 119.74 123.32 1x6d s LYS 102 Ca -0.00 1.47 -0.07 0.00 -1.01 0.00 0.00 55.97 56.36 1x6d s LYS 102 Cb -0.07 -4.36 0.10 0.00 -1.01 0.00 0.00 37.83 32.49 1x6d s LYS 102 CO 0.01 -2.36 1.06 -0.51 0.51 0.00 0.00 175.35 174.06 1x6d s LEU 103 N 8.74 2.85 0.90 3.17 1.43 -1.26 -5.01 118.68 129.51 1x6d s LEU 103 Ca 0.88 0.21 -0.16 0.00 -1.03 0.00 0.00 54.13 54.02 1x6d s LEU 103 Cb -0.23 -2.68 -0.14 0.00 0.03 0.00 0.00 46.19 43.17 1x6d s LEU 103 CO 0.30 -1.87 -0.70 0.35 0.23 0.00 0.00 176.35 174.66 1x6d n THR 104 N -3.05 0.00 -2.28 5.49 -2.24 -1.26 -4.88 114.28 106.06 1x6d n THR 104 Ca 0.11 -0.48 -0.33 0.00 -2.27 0.00 0.00 64.05 61.08 1x6d n THR 104 Cb 0.60 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.82 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 -1.81 3.57 0.30 -0.78 0.04 -1.26 -5.07 135.00 129.99 1x6d s PRO 105 Ca 0.40 1.25 0.03 0.00 0.04 0.00 0.00 61.00 62.72 1x6d s PRO 105 Cb -0.21 -2.07 -0.05 0.00 0.04 0.00 0.00 34.50 32.22 1x6d s PRO 105 CO 0.78 -0.61 0.09 -1.83 0.04 0.00 0.00 177.00 175.46 1x6d s GLU 106 N -3.73 1.58 -0.30 4.56 1.03 -1.26 -5.13 118.70 115.45 1x6d s GLU 106 Ca 0.65 -1.88 -0.12 0.00 0.03 0.00 0.00 54.97 53.64 1x6d s GLU 106 Cb -0.16 -0.52 -0.03 0.00 -0.80 0.00 0.00 34.13 32.62 1x6d s GLU 106 CO 0.29 -0.29 0.25 0.00 -1.33 0.00 0.00 175.26 174.18 1x6d s ALA 107 N -3.51 3.52 -0.30 -0.84 0.00 -1.26 -4.99 121.76 114.39 1x6d s ALA 107 Ca 0.36 -1.16 -0.14 0.00 0.00 0.00 0.00 51.96 51.02 1x6d s ALA 107 Cb 0.07 -2.60 0.18 0.00 0.00 0.00 0.00 23.12 20.78 1x6d s ALA 107 CO 0.15 -0.74 1.11 1.41 0.00 0.00 0.00 175.76 177.69 1x6d s MET 108 N 1.81 0.08 -0.01 0.00 0.00 -1.26 -5.09 119.30 114.84 1x6d s MET 108 Ca 0.08 0.07 -0.02 0.00 0.00 0.00 0.00 55.69 55.83 1x6d s MET 108 Cb -0.16 0.03 -0.01 0.00 0.00 0.00 0.00 34.83 34.69 1x6d s MET 108 CO 0.11 -0.15 0.27 -1.00 0.00 0.00 0.00 175.02 174.25 1x6d h PRO 109 N 7.07 -0.06 -2.30 4.11 0.13 -2.09 -3.50 132.00 135.38 1x6d h PRO 109 Ca -0.10 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 65.20 1x6d h PRO 109 Cb 1.18 0.01 -0.10 0.00 0.13 0.00 0.00 31.00 32.22 1x6d h PRO 109 CO -0.13 -0.04 0.50 0.34 -0.23 0.00 0.00 178.00 178.44 1x6d s ASP 110 N -3.17 -0.22 0.00 1.44 2.15 -1.26 -5.11 116.67 110.50 1x6d s ASP 110 Ca -0.01 -0.29 0.00 0.00 0.43 0.00 0.00 52.55 52.68 1x6d s ASP 110 Cb 0.00 0.45 0.00 0.00 -0.30 0.00 0.00 42.92 43.07 1x6d s ASP 110 CO 0.03 -0.81 0.00 0.18 -0.17 0.00 0.00 175.17 174.40 1x6d n LEU 111 N -0.41 1.26 -1.05 -1.34 4.32 -1.26 -5.07 117.00 113.44 1x6d n LEU 111 Ca -0.07 0.05 0.14 0.00 -0.02 0.00 0.00 56.01 56.11 1x6d n LEU 111 Cb 0.61 -0.10 -0.04 0.00 -1.62 0.00 0.00 43.42 42.27 1x6d n LEU 111 CO 0.13 -0.10 -0.22 -3.20 -1.22 0.00 0.00 177.39 172.78 1x6d n ASN 112 N -1.23 -6.01 -1.45 -1.43 5.15 -1.26 -4.99 115.26 104.05 1x6d n ASN 112 Ca 0.00 0.48 0.03 0.00 -0.60 0.00 0.00 54.58 54.49 1x6d n ASN 112 Cb 0.00 -3.34 -0.02 0.00 -0.53 0.00 0.00 39.78 35.89 1x6d n ASN 112 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1x6d n SER 113 N -4.33 -7.81 -2.42 1.20 7.64 -1.26 -4.99 113.62 101.65 1x6d n SER 113 Ca -0.00 1.69 -0.04 0.00 1.01 0.00 0.00 58.87 61.53 1x6d n SER 113 Cb 0.62 -4.68 -0.03 0.00 -1.01 0.00 0.00 64.21 59.11 1x6d n SER 113 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1x6d n SER 114 N -2.85 -1.84 -2.86 6.43 2.88 -1.26 -5.05 113.62 109.08 1x6d n SER 114 Ca -0.02 1.13 -0.09 0.00 -1.33 0.00 0.00 58.87 58.56 1x6d n SER 114 Cb 0.49 -4.54 0.01 0.00 -0.75 0.00 0.00 64.21 59.41 1x6d n SER 114 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1x6d n GLY 115 N 1.24 0.18 3.77 0.46 0.00 -1.26 -5.15 105.19 104.43 1x6d n GLY 115 Ca -0.29 0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.45 1x6d n GLY 115 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1x6d s PRO 116 N 0.57 0.24 0.51 1.61 0.04 -1.26 -4.91 135.00 131.79 1x6d s PRO 116 Ca 0.31 -0.05 0.00 0.00 0.04 0.00 0.00 61.00 61.30 1x6d s PRO 116 Cb 0.09 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.87 1x6d s PRO 116 CO -0.14 -2.74 0.00 0.43 0.04 0.00 0.00 177.00 174.59 1x6d n SER 117 N -4.08 -6.66 -3.53 6.66 7.64 -1.26 -5.02 113.62 107.38 1x6d n SER 117 Ca 0.11 1.18 0.00 0.00 1.01 0.00 0.00 58.87 61.17 1x6d n SER 117 Cb 0.59 -4.13 -0.04 0.00 -1.01 0.00 0.00 64.21 59.63 1x6d n SER 117 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1x6d s SER 118 N -6.75 -0.89 0.00 6.43 1.04 -1.26 -5.27 113.70 106.99 1x6d s SER 118 Ca 0.00 1.21 0.00 0.00 0.48 0.00 0.00 55.95 57.64 1x6d s SER 118 Cb 0.00 2.01 0.00 0.00 0.10 0.00 0.00 66.02 68.13 1x6d s SER 118 CO 0.00 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 174.66