#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1adw s THR 2 N 0.00 3.90 -0.01 0.00 2.01 -1.26 -1.09 115.64 119.19 1adw s THR 2 Ca 0.00 -0.68 0.04 0.00 0.31 0.00 0.00 61.69 61.35 1adw s THR 2 Cb 0.00 -2.72 -0.01 0.00 0.01 0.00 0.00 72.50 69.79 1adw s THR 2 CO 0.00 0.39 -0.12 -1.00 -0.69 0.00 0.00 174.62 173.20 1adw s HIS 3 N -1.04 1.07 -0.12 4.92 0.09 0.35 -4.95 115.29 115.61 1adw s HIS 3 Ca 0.18 -0.21 0.00 0.00 -0.00 0.00 0.00 55.06 55.03 1adw s HIS 3 Cb -0.11 -0.70 -0.02 0.00 -0.00 0.00 0.00 32.58 31.75 1adw s HIS 3 CO 0.09 -0.03 -0.13 -2.00 -0.00 0.00 0.00 174.74 172.67 1adw s GLU 4 N -0.22 3.33 -0.10 1.40 2.12 -1.26 0.26 118.70 124.22 1adw s GLU 4 Ca 0.04 -0.68 0.02 0.00 0.36 0.00 0.00 54.97 54.70 1adw s GLU 4 Cb -0.05 -2.62 0.01 0.00 0.26 0.00 0.00 34.13 31.73 1adw s GLU 4 CO -0.00 0.24 -0.17 0.08 -0.54 0.00 0.00 175.26 174.88 1adw s VAL 5 N 0.27 1.57 0.02 3.70 1.01 0.22 -4.46 120.40 122.72 1adw s VAL 5 Ca -0.09 -0.70 -0.10 0.00 0.00 0.00 0.00 61.98 61.09 1adw s VAL 5 Cb -0.16 -1.41 -0.05 0.00 0.00 0.00 0.00 36.38 34.76 1adw s VAL 5 CO 0.05 0.45 0.35 -1.00 0.00 0.00 0.00 175.10 174.95 1adw s HIS 6 N 0.82 3.62 -0.34 5.22 3.76 0.58 -0.40 115.29 128.55 1adw s HIS 6 Ca -0.10 0.77 -0.12 0.00 -0.15 0.00 0.00 55.06 55.46 1adw s HIS 6 Cb -0.16 -2.13 -0.01 0.00 1.11 0.00 0.00 32.58 31.39 1adw s HIS 6 CO 0.01 0.60 0.23 -1.64 -0.85 0.00 0.00 174.74 173.08 1adw s MET 7 N -1.57 3.40 0.09 1.40 -1.94 -0.28 0.17 119.30 120.58 1adw s MET 7 Ca 0.27 -0.70 0.07 0.00 -1.71 0.00 0.00 55.69 53.62 1adw s MET 7 Cb -0.14 -3.77 -0.03 0.00 2.01 0.00 0.00 34.83 32.89 1adw s MET 7 CO 0.15 -0.47 -0.18 -0.51 -0.01 0.00 0.00 175.02 174.00 1adw s LEU 8 N 1.69 2.30 0.09 -0.03 1.43 -0.33 -2.41 118.68 121.41 1adw s LEU 8 Ca 0.06 -0.66 -0.11 0.00 -1.03 0.00 0.00 54.13 52.39 1adw s LEU 8 Cb -0.18 -0.71 -0.21 0.00 0.03 0.00 0.00 46.19 45.13 1adw s LEU 8 CO 0.10 -0.01 1.20 0.78 0.23 0.00 0.00 176.35 178.65 1adw h ASN 9 N 4.14 0.77 -3.04 2.29 2.35 -1.93 -0.79 115.58 119.37 1adw h ASN 9 Ca -0.44 -0.65 -0.36 0.00 -0.55 0.00 0.00 56.30 54.30 1adw h ASN 9 Cb 1.19 -0.24 -0.38 0.00 0.05 0.00 0.00 38.32 38.94 1adw h ASN 9 CO 0.40 1.46 -0.69 -0.75 -1.65 0.00 0.00 177.43 176.20 1adw s LYS 10 N -3.19 0.04 0.00 0.81 2.47 -1.26 -0.12 119.74 118.49 1adw s LYS 10 Ca -0.08 0.29 0.00 0.00 -1.56 0.00 0.00 55.97 54.62 1adw s LYS 10 Cb 0.07 -0.90 0.00 0.00 -1.46 0.00 0.00 37.83 35.54 1adw s LYS 10 CO 0.91 -0.47 0.00 0.41 0.16 0.00 0.00 175.35 176.36 1adw n GLY 11 N 5.31 4.47 0.21 5.54 0.00 0.36 -5.00 105.19 116.07 1adw n GLY 11 Ca -0.05 -2.14 0.15 0.00 0.00 0.00 0.00 46.02 43.98 1adw n GLY 11 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1adw h GLU 12 N 0.00 0.00 0.00 1.61 4.39 -2.01 -3.21 114.58 115.37 1adw h GLU 12 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1adw h GLU 12 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1adw h GLU 12 CO 0.00 0.00 -1.06 -1.13 -1.16 0.00 0.00 179.01 175.66 1adw n SER 13 N -2.71 1.64 0.00 1.42 3.41 -1.26 -5.11 113.62 111.01 1adw n SER 13 Ca 0.01 -0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.30 1adw n SER 13 Cb 0.28 1.28 0.00 0.00 -0.26 0.00 0.00 64.21 65.51 1adw n SER 13 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1adw n GLY 14 N 1.61 -0.82 3.90 5.00 0.00 -1.21 -5.14 105.19 108.51 1adw n GLY 14 Ca -0.00 -1.03 -0.28 0.00 0.00 0.00 0.00 46.02 44.70 1adw n GLY 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1adw s ALA 15 N -1.00 3.89 -0.57 4.61 0.00 -1.26 -0.48 121.76 126.94 1adw s ALA 15 Ca 0.00 -0.98 -0.16 0.00 0.00 0.00 0.00 51.96 50.82 1adw s ALA 15 Cb 0.00 -1.70 0.02 0.00 0.00 0.00 0.00 23.12 21.44 1adw s ALA 15 CO 0.00 0.67 0.64 -1.33 0.00 0.00 0.00 175.76 175.74 1adw n MET 16 N -0.09 -1.90 -4.09 0.00 2.81 0.83 -4.87 117.12 109.82 1adw n MET 16 Ca -0.07 1.58 -0.12 0.00 -1.81 0.00 0.00 57.70 57.28 1adw n MET 16 Cb 0.53 -4.17 -0.11 0.00 -0.71 0.00 0.00 33.22 28.76 1adw n MET 16 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1adw s VAL 17 N -2.46 0.54 -0.09 2.03 -7.23 -0.30 -3.75 120.40 109.15 1adw s VAL 17 Ca 0.19 -1.34 -0.16 0.00 -1.81 0.00 0.00 61.98 58.86 1adw s VAL 17 Cb -0.04 -0.93 -0.05 0.00 0.56 0.00 0.00 36.38 35.93 1adw s VAL 17 CO 0.82 -0.55 0.42 -0.36 -0.31 0.00 0.00 175.10 175.11 1adw s PHE 18 N -2.13 3.57 -0.11 2.82 0.08 -1.26 -1.19 117.98 119.77 1adw s PHE 18 Ca -0.03 0.87 -0.03 0.00 0.12 0.00 0.00 56.93 57.86 1adw s PHE 18 Cb -0.05 -2.43 0.04 0.00 -0.57 0.00 0.00 43.02 40.02 1adw s PHE 18 CO -0.02 0.34 0.04 -2.00 -0.10 0.00 0.00 175.22 173.49 1adw s GLU 19 N 0.03 0.30 0.57 0.44 2.12 0.13 -2.73 118.70 119.56 1adw s GLU 19 Ca 0.23 0.05 -0.19 0.00 0.36 0.00 0.00 54.97 55.43 1adw s GLU 19 Cb -0.15 -1.23 -0.05 0.00 0.26 0.00 0.00 34.13 32.97 1adw s GLU 19 CO 0.10 -0.45 1.15 -1.25 -0.54 0.00 0.00 175.26 174.27 1adw s PRO 20 N 2.04 3.19 0.07 4.30 0.04 -1.26 -0.31 135.00 143.08 1adw s PRO 20 Ca 0.03 1.65 0.25 0.00 0.04 0.00 0.00 61.00 62.97 1adw s PRO 20 Cb -0.14 -1.98 0.56 0.00 0.04 0.00 0.00 34.50 32.98 1adw s PRO 20 CO -0.06 -0.99 1.47 0.00 0.04 0.00 0.00 177.00 177.47 1adw n ALA 21 N -1.49 2.99 -3.65 8.56 0.00 -1.10 -4.76 120.51 121.05 1adw n ALA 21 Ca 0.12 -0.24 -0.24 0.00 0.00 0.00 0.00 53.44 53.08 1adw n ALA 21 Cb 0.51 -1.22 -0.17 0.00 0.00 0.00 0.00 19.45 18.57 1adw n ALA 21 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1adw s PHE 22 N -3.09 1.24 -0.06 0.00 5.36 -1.26 -0.30 117.98 119.87 1adw s PHE 22 Ca 0.09 -0.49 0.02 0.00 -0.96 0.00 0.00 56.93 55.60 1adw s PHE 22 Cb 0.15 -1.00 0.01 0.00 -0.34 0.00 0.00 43.02 41.85 1adw s PHE 22 CO 0.68 -0.33 -0.13 0.08 -1.46 0.00 0.00 175.22 174.06 1adw s VAL 23 N 1.11 1.18 -0.42 3.12 1.01 -0.86 -5.02 120.40 120.52 1adw s VAL 23 Ca -0.07 -0.51 -0.12 0.00 0.00 0.00 0.00 61.98 61.28 1adw s VAL 23 Cb -0.14 -1.07 0.06 0.00 0.00 0.00 0.00 36.38 35.22 1adw s VAL 23 CO -0.01 0.36 0.29 -0.60 0.00 0.00 0.00 175.10 175.14 1adw s ARG 24 N 0.60 2.82 0.47 2.72 6.06 -1.26 -0.92 118.95 129.43 1adw s ARG 24 Ca -0.14 -1.27 0.05 0.00 -2.50 0.00 0.00 55.73 51.87 1adw s ARG 24 Cb -0.15 -3.89 -0.02 0.00 0.06 0.00 0.00 34.95 30.94 1adw s ARG 24 CO 0.04 -0.88 0.19 0.00 -2.50 0.00 0.00 175.30 172.15 1adw s ALA 25 N 1.55 3.90 0.20 6.12 0.00 -0.28 -4.98 121.76 128.27 1adw s ALA 25 Ca 0.03 -1.53 0.11 0.00 0.00 0.00 0.00 51.96 50.57 1adw s ALA 25 Cb -0.22 -0.35 -0.04 0.00 0.00 0.00 0.00 23.12 22.50 1adw s ALA 25 CO 0.06 -0.20 -0.21 -2.00 0.00 0.00 0.00 175.76 173.40 1adw s GLU 26 N -3.98 1.47 0.34 0.00 2.56 -1.26 -1.83 118.70 115.99 1adw s GLU 26 Ca 0.31 -1.54 -0.28 0.00 0.00 0.00 0.00 54.97 53.46 1adw s GLU 26 Cb 0.02 -1.65 -0.12 0.00 2.00 0.00 0.00 34.13 34.38 1adw s GLU 26 CO 0.18 0.34 1.39 -2.30 -0.56 0.00 0.00 175.26 174.30 1adw n PRO 27 N 0.08 2.35 -0.38 4.30 -0.02 -1.26 -1.97 135.00 138.09 1adw n PRO 27 Ca -0.11 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1adw n PRO 27 Cb 0.57 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.58 1adw n PRO 27 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1adw n GLY 28 N 0.86 0.77 3.85 -1.23 0.00 0.17 -4.98 105.19 104.63 1adw n GLY 28 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1adw n GLY 28 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1adw s ASP 29 N -2.99 6.58 -0.11 1.61 1.01 -0.83 -4.47 116.67 117.47 1adw s ASP 29 Ca 0.00 1.50 -0.00 0.00 0.71 0.00 0.00 52.55 54.76 1adw s ASP 29 Cb 0.00 -2.48 -0.02 0.00 1.01 0.00 0.00 42.92 41.43 1adw s ASP 29 CO 0.00 -0.59 -0.09 -0.69 0.21 0.00 0.00 175.17 174.01 1adw s VAL 30 N -2.64 3.45 -0.21 -1.27 1.01 -0.25 -1.30 120.40 119.19 1adw s VAL 30 Ca 0.58 -0.54 -0.01 0.00 0.00 0.00 0.00 61.98 62.01 1adw s VAL 30 Cb -0.10 -2.44 0.02 0.00 0.00 0.00 0.00 36.38 33.85 1adw s VAL 30 CO 0.33 0.55 -0.12 -0.63 0.00 0.00 0.00 175.10 175.23 1adw s ILE 31 N -0.10 2.57 -0.27 2.22 -1.09 0.23 -0.49 121.20 124.27 1adw s ILE 31 Ca 0.00 -0.92 -0.09 0.00 -2.23 0.00 0.00 60.65 57.41 1adw s ILE 31 Cb -0.13 -2.20 -0.04 0.00 -1.58 0.00 0.00 42.46 38.51 1adw s ILE 31 CO 0.03 0.38 0.14 0.20 -1.23 0.00 0.00 174.94 174.46 1adw s ASN 32 N 1.33 5.64 -0.37 3.58 0.02 0.14 -0.46 114.94 124.82 1adw s ASN 32 Ca 0.03 -0.09 -0.17 0.00 -1.02 0.00 0.00 52.86 51.61 1adw s ASN 32 Cb -0.15 -2.03 -0.00 0.00 0.02 0.00 0.00 41.25 39.09 1adw s ASN 32 CO -0.08 -0.04 0.44 -0.36 0.02 0.00 0.00 177.10 177.08 1adw s PHE 33 N 1.67 3.18 -0.23 2.20 0.08 0.81 -0.61 117.98 125.09 1adw s PHE 33 Ca 0.07 -0.03 -0.05 0.00 0.12 0.00 0.00 56.93 57.04 1adw s PHE 33 Cb -0.16 -2.84 -0.01 0.00 -0.57 0.00 0.00 43.02 39.44 1adw s PHE 33 CO 0.08 -0.55 -0.01 0.08 -0.10 0.00 0.00 175.22 174.72 1adw s VAL 34 N 2.21 3.66 -0.91 -0.44 1.01 0.47 -1.62 120.40 124.78 1adw s VAL 34 Ca 0.15 -0.39 -0.24 0.00 0.00 0.00 0.00 61.98 61.49 1adw s VAL 34 Cb -0.16 -2.68 0.05 0.00 0.00 0.00 0.00 36.38 33.58 1adw s VAL 34 CO 0.13 0.40 1.36 -2.16 0.00 0.00 0.00 175.10 174.83 1adw s PRO 35 N 1.52 3.44 0.28 2.72 0.04 -1.26 -1.12 135.00 140.63 1adw s PRO 35 Ca 0.06 -0.85 0.08 0.00 0.04 0.00 0.00 61.00 60.33 1adw s PRO 35 Cb -0.14 -4.92 0.41 0.00 0.04 0.00 0.00 34.50 29.89 1adw s PRO 35 CO -0.01 -2.16 1.65 1.15 0.04 0.00 0.00 177.00 177.68 1adw h THR 36 N 6.47 1.37 -2.76 1.26 2.02 -1.84 -3.44 112.91 116.00 1adw h THR 36 Ca 0.02 -1.81 -0.63 0.00 0.77 0.00 0.00 66.41 64.76 1adw h THR 36 Cb 1.03 1.93 -0.16 0.00 -1.74 0.00 0.00 68.15 69.20 1adw h THR 36 CO 1.36 0.53 -0.79 -1.81 0.37 0.00 0.00 175.52 175.18 1adw s ASP 37 N -6.88 3.57 0.57 4.18 1.01 -1.01 -5.05 116.67 113.05 1adw s ASP 37 Ca -0.03 -0.91 -0.07 0.00 0.71 0.00 0.00 52.55 52.25 1adw s ASP 37 Cb 0.13 -0.31 -0.02 0.00 1.01 0.00 0.00 42.92 43.73 1adw s ASP 37 CO 0.77 0.08 0.90 -0.54 0.21 0.00 0.00 175.17 176.59 1adw s LYS 38 N -3.05 3.25 0.00 8.23 1.02 -1.26 -4.40 119.74 123.53 1adw s LYS 38 Ca 0.25 0.23 0.00 0.00 0.02 0.00 0.00 55.97 56.48 1adw s LYS 38 Cb -0.07 -2.26 0.00 0.00 -0.52 0.00 0.00 37.83 34.99 1adw s LYS 38 CO 0.12 -0.53 0.00 -1.13 -0.92 0.00 0.00 175.35 172.90 1adw n SER 39 N -2.53 -0.15 -4.68 2.83 3.41 -1.26 -4.97 113.62 106.27 1adw n SER 39 Ca 0.03 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.40 1adw n SER 39 Cb 0.56 -0.02 -0.07 0.00 -0.26 0.00 0.00 64.21 64.41 1adw n SER 39 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 1adw s HIS 40 N -2.39 2.82 0.35 7.33 3.76 -1.26 -4.86 115.29 121.04 1adw s HIS 40 Ca 0.00 -0.17 -0.04 0.00 -0.15 0.00 0.00 55.06 54.70 1adw s HIS 40 Cb 0.00 -1.31 0.01 0.00 1.11 0.00 0.00 32.58 32.39 1adw s HIS 40 CO 0.00 0.56 0.51 0.54 -0.85 0.00 0.00 174.74 175.50 1adw s ASN 41 N -3.36 0.85 -0.03 1.40 4.22 -1.26 -1.19 114.94 115.57 1adw s ASN 41 Ca 0.30 -1.46 0.01 0.00 -2.14 0.00 0.00 52.86 49.57 1adw s ASN 41 Cb -0.08 0.69 0.02 0.00 1.28 0.00 0.00 41.25 43.16 1adw s ASN 41 CO 0.20 -1.35 -0.04 0.54 -2.04 0.00 0.00 177.10 174.41 1adw s VAL 42 N -2.94 0.47 0.01 3.54 0.11 -1.26 -4.18 120.40 116.16 1adw s VAL 42 Ca 0.29 -0.12 0.01 0.00 -2.93 0.00 0.00 61.98 59.23 1adw s VAL 42 Cb -0.01 -0.49 -0.01 0.00 -1.53 0.00 0.00 36.38 34.34 1adw s VAL 42 CO 0.20 0.20 -0.03 -0.70 -3.33 0.00 0.00 175.10 171.44 1adw s GLU 43 N 0.72 0.21 0.40 1.54 2.12 0.93 -1.59 118.70 123.03 1adw s GLU 43 Ca -0.09 -0.27 -0.25 0.00 0.36 0.00 0.00 54.97 54.71 1adw s GLU 43 Cb -0.12 -0.08 -0.09 0.00 0.26 0.00 0.00 34.13 34.11 1adw s GLU 43 CO -0.00 0.01 1.15 0.00 -0.54 0.00 0.00 175.26 175.88 1adw s ALA 44 N -0.55 3.15 -0.60 6.30 0.00 -0.47 -0.21 121.76 129.38 1adw s ALA 44 Ca -0.05 0.92 -0.20 0.00 0.00 0.00 0.00 51.96 52.63 1adw s ALA 44 Cb -0.04 -3.36 0.09 0.00 0.00 0.00 0.00 23.12 19.80 1adw s ALA 44 CO -0.00 -0.47 0.77 0.42 0.00 0.00 0.00 175.76 176.48 1adw s ILE 45 N -1.44 4.68 0.52 0.00 1.01 -0.24 -4.81 121.20 120.91 1adw s ILE 45 Ca 0.57 -0.72 0.38 0.00 0.00 0.00 0.00 60.65 60.88 1adw s ILE 45 Cb -0.29 -4.52 0.59 0.00 0.01 0.00 0.00 42.46 38.24 1adw s ILE 45 CO 0.37 -1.18 1.70 0.11 0.00 0.00 0.00 174.94 175.94 1adw h LYS 46 N 9.27 0.05 0.00 2.79 1.57 -1.93 0.76 116.57 129.08 1adw h LYS 46 Ca -0.29 -0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.43 1adw h LYS 46 Cb 1.08 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.37 1adw h LYS 46 CO 1.11 0.03 -0.26 0.93 -0.57 0.00 0.00 179.45 180.69 1adw h GLU 47 N 0.05 0.00 -2.73 3.15 3.07 -1.96 -3.34 114.58 112.82 1adw h GLU 47 Ca 0.72 0.00 -0.69 0.00 -0.50 0.00 0.00 59.36 58.89 1adw h GLU 47 Cb 2.72 0.00 -0.36 0.00 -0.84 0.00 0.00 28.75 30.27 1adw h GLU 47 CO -0.10 0.26 -0.04 -0.89 -1.40 0.00 0.00 179.01 176.84 1adw n ILE 48 N -3.39 3.43 -3.81 3.13 5.41 0.26 -4.66 119.36 119.73 1adw n ILE 48 Ca 0.00 -5.41 -0.12 0.00 1.00 0.00 0.00 62.75 58.22 1adw n ILE 48 Cb 0.46 -2.17 -0.12 0.00 -0.71 0.00 0.00 39.64 37.11 1adw n ILE 48 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1adw s LEU 49 N -2.27 1.27 0.78 1.39 1.43 -1.24 -0.60 118.68 119.43 1adw s LEU 49 Ca 0.34 0.29 -0.12 0.00 -1.03 0.00 0.00 54.13 53.60 1adw s LEU 49 Cb 0.06 0.71 0.07 0.00 0.03 0.00 0.00 46.19 47.06 1adw s LEU 49 CO -0.01 -0.14 1.14 -2.84 0.23 0.00 0.00 176.35 174.73 1adw s PRO 50 N -0.20 1.99 0.23 1.29 0.02 -1.25 -4.92 135.00 132.16 1adw s PRO 50 Ca -0.03 1.45 -0.31 0.00 0.02 0.00 0.00 61.00 62.13 1adw s PRO 50 Cb -0.03 -1.85 -0.11 0.00 0.02 0.00 0.00 34.50 32.53 1adw s PRO 50 CO 0.01 -1.89 1.65 -2.00 -0.33 0.00 0.00 177.00 174.44 1adw s GLU 51 N -4.46 4.14 0.00 5.54 2.56 -1.26 -2.72 118.70 122.50 1adw s GLU 51 Ca 0.67 2.56 0.00 0.00 0.00 0.00 0.00 54.97 58.20 1adw s GLU 51 Cb -0.22 -3.07 0.00 0.00 2.00 0.00 0.00 34.13 32.84 1adw s GLU 51 CO 0.51 -0.69 0.00 0.41 -0.56 0.00 0.00 175.26 174.94 1adw n GLY 52 N 3.31 0.86 3.72 -1.50 0.00 -1.26 -5.01 105.19 105.31 1adw n GLY 52 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 1adw n GLY 52 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1adw s VAL 53 N -2.96 5.16 0.44 1.61 -7.23 -1.10 -5.08 120.40 111.24 1adw s VAL 53 Ca 0.00 0.10 -0.23 0.00 -1.81 0.00 0.00 61.98 60.03 1adw s VAL 53 Cb 0.00 -3.32 -0.08 0.00 0.56 0.00 0.00 36.38 33.54 1adw s VAL 53 CO 0.00 0.49 1.14 -1.61 -0.31 0.00 0.00 175.10 174.81 1adw s GLU 54 N 0.05 3.88 0.65 4.82 0.41 -1.26 -4.91 118.70 122.33 1adw s GLU 54 Ca 0.08 1.72 -0.16 0.00 -0.41 0.00 0.00 54.97 56.20 1adw s GLU 54 Cb -0.12 -2.46 -0.01 0.00 -1.78 0.00 0.00 34.13 29.77 1adw s GLU 54 CO -0.00 -0.44 1.12 0.45 -0.49 0.00 0.00 175.26 175.91 1adw s SER 55 N -1.39 5.11 0.04 -0.19 0.15 -1.26 -5.05 113.70 111.10 1adw s SER 55 Ca 0.62 2.06 -0.01 0.00 0.70 0.00 0.00 55.95 59.33 1adw s SER 55 Cb -0.27 -2.56 -0.03 0.00 -1.71 0.00 0.00 66.02 61.45 1adw s SER 55 CO 0.33 -1.63 -0.03 0.72 1.20 0.00 0.00 173.24 173.83 1adw s PHE 56 N -2.21 0.39 -0.23 3.44 -0.71 -1.26 -5.01 117.98 112.39 1adw s PHE 56 Ca 0.69 -0.80 -0.06 0.00 -1.04 0.00 0.00 56.93 55.71 1adw s PHE 56 Cb -0.22 -0.29 0.11 0.00 -1.21 0.00 0.00 43.02 41.41 1adw s PHE 56 CO 0.40 -0.29 0.46 0.21 -1.34 0.00 0.00 175.22 174.66 1adw s LYS 57 N -2.71 0.39 0.49 1.99 2.20 -1.26 -1.37 119.74 119.47 1adw s LYS 57 Ca -0.04 1.02 -0.00 0.00 -0.36 0.00 0.00 55.97 56.59 1adw s LYS 57 Cb -0.01 0.31 0.01 0.00 -1.51 0.00 0.00 37.83 36.63 1adw s LYS 57 CO -0.06 -0.33 0.73 -1.54 -0.36 0.00 0.00 175.35 173.79 1adw s SER 58 N 2.67 5.64 0.39 1.43 1.04 -0.62 -5.02 113.70 119.23 1adw s SER 58 Ca 0.01 0.25 -0.13 0.00 0.48 0.00 0.00 55.95 56.57 1adw s SER 58 Cb -0.13 -1.36 -0.08 0.00 0.10 0.00 0.00 66.02 64.55 1adw s SER 58 CO -0.15 -0.87 0.78 -0.54 0.98 0.00 0.00 173.24 173.45 1adw s LYS 59 N -4.66 3.89 0.44 4.02 1.02 -1.26 -4.55 119.74 118.63 1adw s LYS 59 Ca 0.51 0.61 -0.26 0.00 0.02 0.00 0.00 55.97 56.85 1adw s LYS 59 Cb -0.10 -2.37 -0.09 0.00 -0.52 0.00 0.00 37.83 34.75 1adw s LYS 59 CO 0.39 0.01 1.45 0.42 -0.92 0.00 0.00 175.35 176.69 1adw s ILE 60 N -2.26 2.02 -0.09 2.17 1.01 -1.26 -2.24 121.20 120.54 1adw s ILE 60 Ca 0.53 0.01 0.00 0.00 0.00 0.00 0.00 60.65 61.20 1adw s ILE 60 Cb -0.10 -3.01 0.00 0.00 0.01 0.00 0.00 42.46 39.36 1adw s ILE 60 CO 0.26 0.00 0.00 0.59 0.00 0.00 0.00 174.94 175.79 1adw n ASN 61 N -0.12 -4.74 -4.71 3.58 3.02 -0.33 -4.97 115.26 106.99 1adw n ASN 61 Ca 0.05 0.02 -0.26 0.00 -0.03 0.00 0.00 54.58 54.35 1adw n ASN 61 Cb 0.41 -2.32 -0.07 0.00 -0.61 0.00 0.00 39.78 37.19 1adw n ASN 61 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1adw s GLU 62 N -1.31 2.57 0.49 3.52 2.02 -0.95 -4.89 118.70 120.14 1adw s GLU 62 Ca 0.00 -1.04 -0.14 0.00 0.02 0.00 0.00 54.97 53.81 1adw s GLU 62 Cb 0.00 -2.45 -0.07 0.00 0.10 0.00 0.00 34.13 31.71 1adw s GLU 62 CO 0.00 0.46 0.92 -1.12 0.02 0.00 0.00 175.26 175.54 1adw s SER 63 N -3.04 6.57 -0.04 -0.19 0.01 -1.26 -4.51 113.70 111.24 1adw s SER 63 Ca 0.29 1.42 -0.02 0.00 1.31 0.00 0.00 55.95 58.95 1adw s SER 63 Cb -0.09 -2.45 0.02 0.00 0.21 0.00 0.00 66.02 63.71 1adw s SER 63 CO 0.20 -0.55 0.08 -0.47 0.41 0.00 0.00 173.24 172.92 1adw s TYR 64 N -2.58 -0.08 -0.26 2.43 5.04 -0.64 -4.93 117.35 116.33 1adw s TYR 64 Ca 0.56 0.27 -0.04 0.00 -2.44 0.00 0.00 57.07 55.42 1adw s TYR 64 Cb -0.10 -0.08 0.01 0.00 0.35 0.00 0.00 41.96 42.13 1adw s TYR 64 CO 0.33 -0.09 -0.00 0.99 -1.34 0.00 0.00 175.55 175.43 1adw s THR 65 N 0.70 3.44 -0.25 4.34 2.01 -1.26 -0.13 115.64 124.48 1adw s THR 65 Ca -0.06 -0.74 -0.07 0.00 0.31 0.00 0.00 61.69 61.14 1adw s THR 65 Cb -0.08 -2.70 -0.02 0.00 0.01 0.00 0.00 72.50 69.71 1adw s THR 65 CO -0.03 0.22 0.06 -0.22 -0.69 0.00 0.00 174.62 173.96 1adw s LEU 66 N 1.44 3.44 -0.36 4.42 2.96 0.39 -4.95 118.68 126.01 1adw s LEU 66 Ca 0.03 -0.30 -0.14 0.00 -0.22 0.00 0.00 54.13 53.49 1adw s LEU 66 Cb -0.16 -1.90 -0.00 0.00 0.50 0.00 0.00 46.19 44.63 1adw s LEU 66 CO -0.01 -0.06 0.30 -0.89 -1.32 0.00 0.00 176.35 174.37 1adw s THR 67 N 1.58 5.23 -0.32 3.68 2.01 -1.26 0.77 115.64 127.34 1adw s THR 67 Ca 0.06 -0.27 -0.19 0.00 0.31 0.00 0.00 61.69 61.59 1adw s THR 67 Cb -0.15 -3.82 -0.01 0.00 0.01 0.00 0.00 72.50 68.53 1adw s THR 67 CO 0.03 -0.14 0.57 0.68 -0.69 0.00 0.00 174.62 175.07 1adw s VAL 68 N 1.82 4.98 -0.22 3.82 -7.23 -0.42 -4.92 120.40 118.24 1adw s VAL 68 Ca 0.08 0.64 -0.11 0.00 -1.81 0.00 0.00 61.98 60.78 1adw s VAL 68 Cb -0.18 -3.97 -0.09 0.00 0.56 0.00 0.00 36.38 32.70 1adw s VAL 68 CO 0.11 -0.16 -0.28 0.41 -0.31 0.00 0.00 175.10 174.87 1adw n THR 69 N 5.40 1.19 -2.60 5.32 -1.04 -1.26 0.42 114.28 121.72 1adw n THR 69 Ca -0.03 -0.30 -0.40 0.00 -2.04 0.00 0.00 64.05 61.28 1adw n THR 69 Cb 0.49 -1.80 -0.05 0.00 -1.82 0.00 0.00 70.33 67.15 1adw n THR 69 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1adw s GLU 70 N -2.40 4.72 0.63 -2.82 0.41 -1.26 -4.42 118.70 113.57 1adw s GLU 70 Ca -0.30 1.66 -0.13 0.00 -0.41 0.00 0.00 54.97 55.79 1adw s GLU 70 Cb 0.12 -3.25 -0.02 0.00 -1.78 0.00 0.00 34.13 29.20 1adw s GLU 70 CO 0.38 0.31 1.04 -1.25 -0.49 0.00 0.00 175.26 175.25 1adw s PRO 71 N -1.12 3.28 0.00 0.39 0.04 -1.26 -4.82 135.00 131.50 1adw s PRO 71 Ca 0.44 0.98 0.00 0.00 0.04 0.00 0.00 61.00 62.46 1adw s PRO 71 Cb -0.29 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.22 1adw s PRO 71 CO 0.36 -0.83 0.00 0.41 0.04 0.00 0.00 177.00 176.98 1adw n GLY 72 N -1.81 0.83 3.81 0.56 0.00 -0.14 -4.75 105.19 103.68 1adw n GLY 72 Ca 0.07 -2.16 -0.38 0.00 0.00 0.00 0.00 46.02 43.56 1adw n GLY 72 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1adw s LEU 73 N 0.00 4.40 -0.21 0.99 1.43 -1.26 -1.37 118.68 122.66 1adw s LEU 73 Ca 0.00 0.82 -0.01 0.00 -1.03 0.00 0.00 54.13 53.91 1adw s LEU 73 Cb 0.00 -2.51 0.01 0.00 0.03 0.00 0.00 46.19 43.72 1adw s LEU 73 CO 0.00 0.25 -0.12 -0.31 0.23 0.00 0.00 176.35 176.41 1adw s TYR 74 N -0.59 2.92 -0.15 0.29 1.51 0.88 -3.68 117.35 118.54 1adw s TYR 74 Ca 0.22 -1.44 -0.10 0.00 -1.01 0.00 0.00 57.07 54.74 1adw s TYR 74 Cb -0.15 -2.01 -0.05 0.00 -0.11 0.00 0.00 41.96 39.64 1adw s TYR 74 CO 0.10 -0.71 0.20 0.20 -1.11 0.00 0.00 175.55 174.23 1adw s GLY 75 N 1.35 2.16 0.15 0.71 0.00 0.23 -0.50 107.32 111.41 1adw s GLY 75 Ca 0.03 -0.58 0.07 0.00 0.00 0.00 0.00 44.72 44.25 1adw s GLY 75 CO -0.08 0.05 -0.16 -1.34 0.00 0.00 0.00 173.10 171.57 1adw s VAL 76 N -0.18 1.57 0.14 1.40 -7.23 0.74 -1.07 120.40 115.77 1adw s VAL 76 Ca 0.14 -1.86 -0.04 0.00 -1.81 0.00 0.00 61.98 58.40 1adw s VAL 76 Cb -0.12 -1.73 -0.03 0.00 0.56 0.00 0.00 36.38 35.06 1adw s VAL 76 CO 0.03 -0.40 0.14 -1.59 -0.31 0.00 0.00 175.10 172.96 1adw s LYS 77 N -2.86 0.99 -0.36 4.82 -2.85 0.70 -0.23 119.74 119.96 1adw s LYS 77 Ca 0.13 -1.31 -0.10 0.00 -1.00 0.00 0.00 55.97 53.69 1adw s LYS 77 Cb -0.05 0.29 0.02 0.00 -2.06 0.00 0.00 37.83 36.04 1adw s LYS 77 CO 0.05 -0.31 0.19 0.00 0.10 0.00 0.00 175.35 175.38 1adw n THR 79 N 4.98 -0.56 0.38 0.00 -1.04 -1.26 -0.92 114.28 115.86 1adw n THR 79 Ca -0.12 2.31 0.14 0.00 -2.04 0.00 0.00 64.05 64.34 1adw n THR 79 Cb 0.46 -2.98 0.50 0.00 -1.82 0.00 0.00 70.33 66.49 1adw n THR 79 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 1adw h PRO 80 N 0.00 0.00 -0.07 -2.82 0.13 -1.95 -3.27 132.00 124.02 1adw h PRO 80 Ca 0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.41 1adw h PRO 80 Cb 0.52 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.65 1adw h PRO 80 CO -0.95 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 177.54 1adw n HIS 81 N -2.60 0.21 -0.14 1.56 8.25 -0.09 -4.66 115.22 117.74 1adw n HIS 81 Ca 0.03 -0.90 -0.04 0.00 -0.26 0.00 0.00 57.72 56.54 1adw n HIS 81 Cb 0.33 -0.17 0.04 0.00 1.12 0.00 0.00 29.99 31.31 1adw n HIS 81 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1adw h PHE 82 N 0.44 0.23 -0.29 4.41 3.57 -1.09 -1.53 116.94 122.67 1adw h PHE 82 Ca 0.00 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.55 1adw h PHE 82 Cb 1.03 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.72 1adw h PHE 82 CO 0.11 0.06 0.20 0.78 -2.23 0.00 0.00 178.31 177.23 1adw h GLY 83 N 0.28 0.33 -0.64 2.40 0.00 -1.86 0.19 103.07 103.77 1adw h GLY 83 Ca 0.21 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1adw h GLY 83 CO -0.24 0.10 0.00 1.03 0.00 0.00 0.00 176.54 177.43 1adw n MET 84 N -4.49 1.55 -0.61 4.80 2.81 -0.64 -4.47 117.12 116.07 1adw n MET 84 Ca 0.02 -0.84 0.00 0.00 -1.81 0.00 0.00 57.70 55.07 1adw n MET 84 Cb 0.15 -1.30 0.00 0.00 -0.71 0.00 0.00 33.22 31.36 1adw n MET 84 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1adw n GLY 85 N 0.98 0.66 3.47 3.03 0.00 0.68 -4.85 105.19 109.15 1adw n GLY 85 Ca 0.13 -0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 1adw n GLY 85 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1adw n MET 86 N -2.61 3.12 -4.40 1.61 0.00 -0.84 -4.67 117.12 109.33 1adw n MET 86 Ca 0.00 -3.17 -0.22 0.00 -0.00 0.00 0.00 57.70 54.30 1adw n MET 86 Cb 0.00 -3.48 -0.11 0.00 0.00 0.00 0.00 33.22 29.64 1adw n MET 86 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 1adw s VAL 87 N 4.23 2.11 0.05 1.12 -7.23 -1.26 -1.54 120.40 117.87 1adw s VAL 87 Ca 0.53 -2.18 -0.02 0.00 -1.81 0.00 0.00 61.98 58.51 1adw s VAL 87 Cb 0.05 -2.09 -0.03 0.00 0.56 0.00 0.00 36.38 34.86 1adw s VAL 87 CO 0.06 -0.39 -0.01 -0.83 -0.31 0.00 0.00 175.10 173.62 1adw s GLY 88 N -3.12 0.40 -0.03 2.32 0.00 0.69 -4.50 107.32 103.07 1adw s GLY 88 Ca 0.23 -1.04 0.02 0.00 0.00 0.00 0.00 44.72 43.93 1adw s GLY 88 CO 0.10 -1.15 -0.06 -2.27 0.00 0.00 0.00 173.10 169.73 1adw s LEU 89 N -2.64 1.58 -0.13 0.66 2.96 0.59 -0.18 118.68 121.52 1adw s LEU 89 Ca 0.02 -0.13 0.03 0.00 -0.22 0.00 0.00 54.13 53.83 1adw s LEU 89 Cb 0.04 -0.42 0.01 0.00 0.50 0.00 0.00 46.19 46.32 1adw s LEU 89 CO -0.08 -0.00 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.04 1adw s VAL 90 N 0.52 2.00 -0.32 1.68 1.01 0.35 -2.03 120.40 123.62 1adw s VAL 90 Ca -0.07 -0.96 -0.07 0.00 0.00 0.00 0.00 61.98 60.89 1adw s VAL 90 Cb -0.11 -1.77 0.03 0.00 0.00 0.00 0.00 36.38 34.54 1adw s VAL 90 CO 0.00 0.54 0.09 -1.58 0.00 0.00 0.00 175.10 174.16 1adw s GLN 91 N 0.71 2.79 -0.39 2.72 0.74 -0.10 -0.08 119.66 126.05 1adw s GLN 91 Ca -0.10 -1.06 -0.15 0.00 0.05 0.00 0.00 55.36 54.10 1adw s GLN 91 Cb -0.16 -3.43 0.01 0.00 1.10 0.00 0.00 33.01 30.53 1adw s GLN 91 CO 0.01 -0.59 0.30 0.08 -0.55 0.00 0.00 175.29 174.54 1adw s VAL 92 N 1.44 5.25 0.00 1.34 1.01 -0.47 -1.13 120.40 127.84 1adw s VAL 92 Ca -0.00 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.46 1adw s VAL 92 Cb -0.19 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.31 1adw s VAL 92 CO 0.03 -0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.49 1adw n GLY 93 N 5.14 -1.29 3.91 4.51 0.00 -0.76 -0.97 105.19 115.72 1adw n GLY 93 Ca -0.11 -1.58 -0.28 0.00 0.00 0.00 0.00 46.02 44.05 1adw n GLY 93 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1adw s ASP 94 N -2.94 5.34 -0.44 1.61 1.01 -1.26 -4.62 116.67 115.38 1adw s ASP 94 Ca 0.00 0.80 -0.19 0.00 0.71 0.00 0.00 52.55 53.87 1adw s ASP 94 Cb 0.00 -1.64 0.03 0.00 1.01 0.00 0.00 42.92 42.32 1adw s ASP 94 CO 0.00 -1.29 0.49 0.00 0.21 0.00 0.00 175.17 174.57 1adw n ALA 95 N -2.82 -2.11 -1.68 5.23 0.00 -1.26 -4.76 120.51 113.11 1adw n ALA 95 Ca 0.06 0.08 -0.45 0.00 0.00 0.00 0.00 53.44 53.13 1adw n ALA 95 Cb 0.58 -1.25 -0.04 0.00 0.00 0.00 0.00 19.45 18.74 1adw n ALA 95 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1adw n PRO 96 N -0.86 2.49 0.18 0.00 -0.02 -1.26 -4.87 135.00 130.66 1adw n PRO 96 Ca -0.13 0.91 0.03 0.00 -2.02 0.00 0.00 63.50 62.28 1adw n PRO 96 Cb 0.52 -2.76 0.39 0.00 -0.02 0.00 0.00 33.50 31.63 1adw n PRO 96 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1adw h GLU 97 N 8.15 0.04 -0.75 -0.52 4.81 -1.89 -3.07 114.58 121.35 1adw h GLU 97 Ca -0.47 -0.01 -0.21 0.00 -0.13 0.00 0.00 59.36 58.54 1adw h GLU 97 Cb 1.24 -0.00 -0.13 0.00 0.63 0.00 0.00 28.75 30.49 1adw h GLU 97 CO 0.93 0.34 0.27 0.27 -0.73 0.00 0.00 179.01 180.09 1adw n ASN 98 N -4.17 4.93 -0.30 1.04 6.94 -1.26 -4.61 115.26 117.83 1adw n ASN 98 Ca -0.02 -3.22 0.11 0.00 -0.02 0.00 0.00 54.58 51.43 1adw n ASN 98 Cb 0.36 -0.75 0.34 0.00 -2.36 0.00 0.00 39.78 37.37 1adw n ASN 98 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 1adw h LEU 99 N 2.76 0.73 -0.90 -4.53 5.85 -1.93 -0.94 115.31 116.35 1adw h LEU 99 Ca 0.26 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 59.00 1adw h LEU 99 Cb 2.36 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 43.29 1adw h LEU 99 CO 0.75 0.36 -0.15 0.44 -0.34 0.00 0.00 178.44 179.50 1adw h ASP 100 N 0.77 0.00 -0.11 1.25 5.19 -1.88 -1.87 116.42 119.77 1adw h ASP 100 Ca 0.48 0.00 -0.19 0.00 -0.62 0.00 0.00 57.03 56.70 1adw h ASP 100 Cb 0.70 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.22 1adw h ASP 100 CO -0.24 0.15 -0.67 0.00 -3.12 0.00 0.00 179.24 175.36 1adw h ALA 101 N 1.85 0.23 -0.65 3.45 0.00 -1.52 -2.28 119.26 120.35 1adw h ALA 101 Ca -0.00 -0.57 -0.06 0.00 0.00 0.00 0.00 54.91 54.28 1adw h ALA 101 Cb 0.79 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1adw h ALA 101 CO 0.02 0.53 0.16 0.00 0.00 0.00 0.00 179.25 179.96 1adw h ALA 102 N 0.49 1.04 0.00 0.00 0.00 -1.34 0.19 119.26 119.65 1adw h ALA 102 Ca -0.05 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.53 1adw h ALA 102 Cb 1.31 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1adw h ALA 102 CO 0.14 0.63 -0.46 0.87 0.00 0.00 0.00 179.25 180.42 1adw h LYS 103 N 0.98 0.00 -0.01 0.00 1.57 -1.28 -3.33 116.57 114.50 1adw h LYS 103 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 1adw h LYS 103 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 1adw h LYS 103 CO 0.00 0.46 -0.16 0.25 -0.57 0.00 0.00 179.45 179.44 1adw n THR 104 N -3.68 0.00 -1.66 -0.16 -2.24 -0.86 -5.02 114.28 100.66 1adw n THR 104 Ca -0.01 -0.42 -0.49 0.00 -2.27 0.00 0.00 64.05 60.86 1adw n THR 104 Cb 0.54 1.09 -0.05 0.00 -2.10 0.00 0.00 70.33 69.81 1adw n THR 104 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1adw n ALA 105 N -0.28 0.55 -2.41 6.98 0.00 0.66 -4.90 120.51 121.11 1adw n ALA 105 Ca 0.03 0.43 -0.42 0.00 0.00 0.00 0.00 53.44 53.48 1adw n ALA 105 Cb 0.16 -2.30 -0.03 0.00 0.00 0.00 0.00 19.45 17.28 1adw n ALA 105 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1adw s LYS 106 N 1.65 4.40 0.22 0.00 2.36 -1.26 -5.01 119.74 122.10 1adw s LYS 106 Ca 0.85 1.77 -0.21 0.00 -2.55 0.00 0.00 55.97 55.82 1adw s LYS 106 Cb -0.78 -3.41 0.04 0.00 -1.05 0.00 0.00 37.83 32.63 1adw s LYS 106 CO 0.45 -0.33 0.65 0.00 1.55 0.00 0.00 175.35 177.67 1adw s MET 107 N 1.42 1.52 0.25 4.03 0.23 -1.26 -5.12 119.30 120.38 1adw s MET 107 Ca 0.59 -0.75 -0.30 0.00 -1.03 0.00 0.00 55.69 54.20 1adw s MET 107 Cb -0.29 0.59 -0.14 0.00 -1.53 0.00 0.00 34.83 33.46 1adw s MET 107 CO 0.27 -0.68 1.15 -2.30 -2.03 0.00 0.00 175.02 171.43 1adw n PRO 108 N -0.41 1.51 -0.29 3.16 -0.02 -1.26 -4.62 135.00 133.06 1adw n PRO 108 Ca -0.10 0.53 0.08 0.00 -2.02 0.00 0.00 63.50 61.99 1adw n PRO 108 Cb 0.62 -2.01 0.20 0.00 -0.02 0.00 0.00 33.50 32.29 1adw n PRO 108 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1adw h LYS 109 N 2.83 0.07 -0.62 -0.52 2.10 -1.95 0.21 116.57 118.68 1adw h LYS 109 Ca -0.42 -0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.16 1adw h LYS 109 Cb 1.32 -0.02 -0.03 0.00 -0.90 0.00 0.00 32.23 32.61 1adw h LYS 109 CO 0.66 0.05 0.12 0.87 -2.00 0.00 0.00 179.45 179.15 1adw h LYS 110 N 0.07 1.00 -0.52 0.07 1.57 -1.90 0.24 116.57 117.09 1adw h LYS 110 Ca 0.48 -0.24 -0.11 0.00 -1.87 0.00 0.00 60.65 58.90 1adw h LYS 110 Cb 0.88 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 1adw h LYS 110 CO -0.77 0.90 -0.12 0.00 -0.57 0.00 0.00 179.45 178.89 1adw h ALA 111 N 1.19 0.80 -0.48 3.86 0.00 -1.21 -1.63 119.26 121.78 1adw h ALA 111 Ca 0.20 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 1adw h ALA 111 Cb 0.38 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1adw h ALA 111 CO 0.01 0.66 -0.04 -0.09 0.00 0.00 0.00 179.25 179.79 1adw h ARG 112 N 0.87 0.83 -0.45 0.00 9.65 -0.71 0.18 114.38 124.75 1adw h ARG 112 Ca 0.13 -0.25 -0.11 0.00 -1.10 0.00 0.00 59.98 58.65 1adw h ARG 112 Cb 0.68 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 29.16 1adw h ARG 112 CO 0.05 0.86 -0.17 0.93 2.80 0.00 0.00 179.97 184.44 1adw h GLU 113 N 0.77 0.88 -0.00 0.20 5.08 -0.58 -1.89 114.58 119.03 1adw h GLU 113 Ca 0.14 -0.34 -0.23 0.00 -1.00 0.00 0.00 59.36 57.93 1adw h GLU 113 Cb 0.52 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1adw h GLU 113 CO 0.03 0.98 -0.95 0.00 -1.00 0.00 0.00 179.01 178.07 1adw h ARG 114 N 0.77 0.44 -0.80 2.33 3.08 -0.98 -2.80 114.38 116.42 1adw h ARG 114 Ca 0.11 -0.47 -0.03 0.00 0.07 0.00 0.00 59.98 59.66 1adw h ARG 114 Cb 0.70 0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.85 1adw h ARG 114 CO 0.05 1.13 0.38 1.98 -1.07 0.00 0.00 179.97 182.44 1adw h MET 115 N 0.25 1.15 -0.78 0.04 4.05 -0.54 -1.18 114.93 117.92 1adw h MET 115 Ca -0.08 -0.17 -0.04 0.00 -0.28 0.00 0.00 59.70 59.12 1adw h MET 115 Cb 1.58 -0.21 -0.04 0.00 -0.80 0.00 0.00 31.60 32.14 1adw h MET 115 CO 0.17 0.90 0.33 -0.44 0.23 0.00 0.00 176.91 178.10 1adw h ASP 116 N 1.13 1.06 -0.65 1.39 3.32 -1.34 0.26 116.42 121.59 1adw h ASP 116 Ca 0.27 -0.15 -0.07 0.00 0.02 0.00 0.00 57.03 57.10 1adw h ASP 116 Cb 0.13 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.38 1adw h ASP 116 CO -0.03 0.92 0.12 0.00 -1.72 0.00 0.00 179.24 178.53 1adw h ALA 117 N 1.23 0.97 -0.14 3.45 0.00 -1.16 -2.71 119.26 120.90 1adw h ALA 117 Ca 0.26 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 1adw h ALA 117 Cb 0.18 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1adw h ALA 117 CO -0.03 0.65 -0.61 0.93 0.00 0.00 0.00 179.25 180.20 1adw h GLU 118 N 1.01 0.48 0.00 0.00 5.08 -0.37 -3.01 114.58 117.77 1adw h GLU 118 Ca 0.21 -0.33 -0.03 0.00 -1.00 0.00 0.00 59.36 58.21 1adw h GLU 118 Cb 0.41 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.70 1adw h GLU 118 CO 0.01 0.94 -0.12 -0.07 -1.00 0.00 0.00 179.01 178.77 1adw h LEU 119 N 0.35 0.00 -0.04 1.33 3.38 -0.30 -1.45 115.31 118.58 1adw h LEU 119 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1adw h LEU 119 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1adw h LEU 119 CO 0.11 0.12 0.00 0.00 0.09 0.00 0.00 178.44 178.76 1adw n ALA 120 N -2.29 1.68 1.18 1.53 0.00 -1.04 -1.84 120.51 119.73 1adw n ALA 120 Ca -0.02 -0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.51 1adw n ALA 120 Cb 0.24 -1.25 0.25 0.00 0.00 0.00 0.00 19.45 18.69 1adw n ALA 120 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1adw n GLN 121 N -1.55 1.96 -2.23 0.00 6.02 -0.54 -4.97 117.38 116.06 1adw n GLN 121 Ca 0.03 -1.47 -0.41 0.00 -0.01 0.00 0.00 57.00 55.14 1adw n GLN 121 Cb 0.18 -1.47 -0.03 0.00 1.02 0.00 0.00 30.24 29.94 1adw n GLN 121 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 1adw s VAL 122 N -2.06 3.28 0.00 5.09 1.01 -0.77 -5.12 120.40 121.83 1adw s VAL 122 Ca 0.31 1.03 0.00 0.00 0.00 0.00 0.00 61.98 63.31 1adw s VAL 122 Cb 0.20 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.93 1adw s VAL 122 CO 0.34 0.14 0.00 0.59 0.00 0.00 0.00 175.10 176.17