#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dsw n THR 2 N 0.00 -0.35 -4.79 0.00 5.66 -1.26 -4.26 114.28 109.28 1dsw n THR 2 Ca 0.00 1.75 -0.33 0.00 -3.05 0.00 0.00 64.05 62.42 1dsw n THR 2 Cb 0.00 -2.74 -0.12 0.00 -1.55 0.00 0.00 70.33 65.91 1dsw n THR 2 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1dsw s LYS 3 N -5.45 2.53 0.12 1.09 1.02 -1.22 -0.36 119.74 117.46 1dsw s LYS 3 Ca -0.09 -0.69 -0.03 0.00 0.02 0.00 0.00 55.97 55.19 1dsw s LYS 3 Cb 0.27 -2.42 -0.03 0.00 -0.52 0.00 0.00 37.83 35.13 1dsw s LYS 3 CO 0.65 0.63 0.10 0.00 -0.92 0.00 0.00 175.35 175.81 1dsw s ALA 4 N -0.78 0.54 0.05 5.17 0.00 -1.02 -0.91 121.76 124.81 1dsw s ALA 4 Ca 0.12 -1.24 0.03 0.00 0.00 0.00 0.00 51.96 50.87 1dsw s ALA 4 Cb -0.11 0.73 -0.03 0.00 0.00 0.00 0.00 23.12 23.71 1dsw s ALA 4 CO 0.02 -0.50 -0.09 0.08 0.00 0.00 0.00 175.76 175.27 1dsw s VAL 5 N -3.99 0.63 -0.09 0.00 1.01 0.20 -0.91 120.40 117.24 1dsw s VAL 5 Ca 0.18 -1.16 -0.01 0.00 0.00 0.00 0.00 61.98 60.99 1dsw s VAL 5 Cb 0.07 -0.74 0.03 0.00 0.00 0.00 0.00 36.38 35.73 1dsw s VAL 5 CO -0.02 -0.39 -0.05 0.00 0.00 0.00 0.00 175.10 174.64 1dsw s ALA 6 N -1.50 1.06 -0.90 5.51 0.00 -0.22 -0.21 121.76 125.51 1dsw s ALA 6 Ca -0.08 -0.36 -0.20 0.00 0.00 0.00 0.00 51.96 51.32 1dsw s ALA 6 Cb -0.09 -0.80 0.11 0.00 0.00 0.00 0.00 23.12 22.34 1dsw s ALA 6 CO 0.00 -0.38 1.14 0.14 0.00 0.00 0.00 175.76 176.67 1dsw s VAL 7 N 1.69 4.57 0.16 0.00 -7.23 -1.26 -0.83 120.40 117.51 1dsw s VAL 7 Ca 0.03 -1.30 -0.30 0.00 -1.81 0.00 0.00 61.98 58.60 1dsw s VAL 7 Cb -0.13 -4.80 -0.08 0.00 0.56 0.00 0.00 36.38 31.94 1dsw s VAL 7 CO -0.06 -1.55 1.30 -0.76 -0.31 0.00 0.00 175.10 173.72 1dsw s LEU 8 N 3.16 4.40 0.21 1.32 1.43 0.12 -4.20 118.68 125.12 1dsw s LEU 8 Ca 0.33 2.30 -0.20 0.00 -1.03 0.00 0.00 54.13 55.53 1dsw s LEU 8 Cb -0.06 -3.60 0.04 0.00 0.03 0.00 0.00 46.19 42.60 1dsw s LEU 8 CO -0.07 -0.53 0.59 -0.75 0.23 0.00 0.00 176.35 175.83 1dsw s LYS 9 N 0.34 1.46 0.00 1.70 2.20 0.36 -0.31 119.74 125.48 1dsw s LYS 9 Ca 0.58 -0.79 0.00 0.00 -0.36 0.00 0.00 55.97 55.40 1dsw s LYS 9 Cb -0.35 0.56 0.00 0.00 -1.51 0.00 0.00 37.83 36.53 1dsw s LYS 9 CO 0.35 -0.64 0.00 0.41 -0.36 0.00 0.00 175.35 175.11 1dsw n GLY 10 N -0.38 4.10 0.08 5.54 0.00 -1.22 -0.54 105.19 112.77 1dsw n GLY 10 Ca -0.10 -0.87 -0.13 0.00 0.00 0.00 0.00 46.02 44.91 1dsw n GLY 10 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1dsw h ASP 11 N 0.00 0.10 -3.66 1.61 3.32 -1.90 -3.46 116.42 112.43 1dsw h ASP 11 Ca 0.00 -0.60 -0.47 0.00 0.02 0.00 0.00 57.03 55.99 1dsw h ASP 11 Cb 0.00 -0.03 0.20 0.00 0.22 0.00 0.00 39.33 39.72 1dsw h ASP 11 CO 0.00 0.68 0.10 -0.83 -1.72 0.00 0.00 179.24 177.48 1dsw s GLY 12 N -3.47 1.59 0.31 2.75 0.00 -1.26 -4.91 107.32 102.33 1dsw s GLY 12 Ca -0.16 0.07 0.25 0.00 0.00 0.00 0.00 44.72 44.89 1dsw s GLY 12 CO 0.70 0.68 1.76 -0.56 0.00 0.00 0.00 173.10 175.68 1dsw h PRO 13 N -2.27 0.00 -6.18 2.90 0.13 -1.89 -3.43 132.00 121.26 1dsw h PRO 13 Ca -0.55 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 63.94 1dsw h PRO 13 Cb 1.31 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.45 1dsw h PRO 13 CO 0.49 0.00 1.15 0.28 -0.23 0.00 0.00 178.00 179.69 1dsw n VAL 14 N -2.37 0.45 -3.88 1.56 0.31 -1.25 -4.54 118.33 108.62 1dsw n VAL 14 Ca 0.01 -0.15 -0.10 0.00 -0.01 0.00 0.00 64.34 64.10 1dsw n VAL 14 Cb 0.22 -1.77 -0.09 0.00 -0.91 0.00 0.00 33.84 31.29 1dsw n VAL 14 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dsw s GLN 15 N 4.55 0.64 0.01 5.55 -2.07 -0.66 -3.42 119.66 124.27 1dsw s GLN 15 Ca 0.97 -0.66 -0.27 0.00 -1.82 0.00 0.00 55.36 53.58 1dsw s GLN 15 Cb -0.77 0.26 0.06 0.00 -1.09 0.00 0.00 33.01 31.48 1dsw s GLN 15 CO 0.53 -0.18 0.61 0.20 -1.32 0.00 0.00 175.29 175.13 1dsw s GLY 16 N -2.06 -0.53 -0.30 2.60 0.00 0.58 -0.06 107.32 107.54 1dsw s GLY 16 Ca -0.06 0.95 -0.02 0.00 0.00 0.00 0.00 44.72 45.59 1dsw s GLY 16 CO -0.04 0.61 0.01 -0.42 0.00 0.00 0.00 173.10 173.26 1dsw s ILE 17 N -1.98 3.07 0.14 0.90 1.09 0.25 0.10 121.20 124.78 1dsw s ILE 17 Ca -0.07 -1.34 -0.05 0.00 -1.10 0.00 0.00 60.65 58.08 1dsw s ILE 17 Cb -0.01 -2.76 -0.06 0.00 -1.06 0.00 0.00 42.46 38.58 1dsw s ILE 17 CO 0.03 -0.10 0.39 -0.63 -0.10 0.00 0.00 174.94 174.52 1dsw s ILE 18 N 1.27 5.14 0.00 2.92 -1.09 -0.01 -1.56 121.20 127.88 1dsw s ILE 18 Ca -0.05 0.09 0.02 0.00 -2.23 0.00 0.00 60.65 58.49 1dsw s ILE 18 Cb -0.20 -3.62 -0.01 0.00 -1.58 0.00 0.00 42.46 37.05 1dsw s ILE 18 CO -0.01 0.05 -0.07 0.20 -1.23 0.00 0.00 174.94 173.88 1dsw s ASN 19 N -2.38 0.78 -0.06 3.58 0.01 0.85 -1.05 114.94 116.66 1dsw s ASN 19 Ca 0.41 -0.17 0.04 0.00 -0.71 0.00 0.00 52.86 52.42 1dsw s ASN 19 Cb -0.12 -0.07 0.00 0.00 0.41 0.00 0.00 41.25 41.47 1dsw s ASN 19 CO 0.24 0.04 -0.17 -0.36 -1.51 0.00 0.00 177.10 175.34 1dsw s PHE 20 N -0.31 1.84 -0.17 2.20 0.40 -0.09 -1.11 117.98 120.74 1dsw s PHE 20 Ca 0.01 -0.63 -0.01 0.00 -0.60 0.00 0.00 56.93 55.70 1dsw s PHE 20 Cb -0.03 -1.26 0.05 0.00 0.51 0.00 0.00 43.02 42.28 1dsw s PHE 20 CO -0.00 -0.25 -0.02 -2.00 0.70 0.00 0.00 175.22 173.64 1dsw s GLU 21 N 0.29 1.14 -0.42 0.44 2.12 0.04 -2.44 118.70 119.86 1dsw s GLU 21 Ca -0.10 -0.48 -0.16 0.00 0.36 0.00 0.00 54.97 54.59 1dsw s GLU 21 Cb -0.14 -2.00 0.03 0.00 0.26 0.00 0.00 34.13 32.27 1dsw s GLU 21 CO 0.04 -0.50 0.35 -1.14 -0.54 0.00 0.00 175.26 173.47 1dsw s GLN 22 N 1.71 3.01 -0.08 4.30 0.74 0.51 -0.95 119.66 128.89 1dsw s GLN 22 Ca -0.00 -0.99 0.02 0.00 0.05 0.00 0.00 55.36 54.44 1dsw s GLN 22 Cb -0.16 -4.00 0.17 0.00 1.10 0.00 0.00 33.01 30.12 1dsw s GLN 22 CO -0.07 -0.82 1.03 1.63 -0.55 0.00 0.00 175.29 176.51 1dsw n LYS 23 N 5.30 1.55 -1.64 1.67 5.02 -1.26 -4.29 118.16 124.52 1dsw n LYS 23 Ca -0.10 -0.71 0.00 0.00 -2.02 0.00 0.00 58.31 55.48 1dsw n LYS 23 Cb 0.47 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 1dsw n LYS 23 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1dsw n GLU 24 N 0.13 0.00 -0.11 1.97 0.00 -1.26 -4.98 120.64 116.39 1dsw n GLU 24 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 57.16 57.08 1dsw n GLU 24 Cb 0.64 0.00 -0.09 0.00 0.00 0.00 0.00 31.44 31.99 1dsw n GLU 24 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 1dsw n SER 25 N -0.24 2.04 -0.74 4.31 7.64 -1.26 -4.52 113.62 120.86 1dsw n SER 25 Ca 0.00 0.04 0.08 0.00 1.01 0.00 0.00 58.87 60.00 1dsw n SER 25 Cb 0.00 -0.47 0.13 0.00 -1.01 0.00 0.00 64.21 62.86 1dsw n SER 25 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1dsw n ASN 26 N -3.49 2.73 -4.88 6.43 3.02 -1.26 -4.30 115.26 113.51 1dsw n ASN 26 Ca -0.41 -1.80 -0.30 0.00 -0.03 0.00 0.00 54.58 52.04 1dsw n ASN 26 Cb 0.87 -0.14 0.06 0.00 -0.61 0.00 0.00 39.78 39.96 1dsw n ASN 26 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1dsw s GLY 27 N -1.16 1.62 0.84 7.41 0.00 -1.26 -5.02 107.32 109.74 1dsw s GLY 27 Ca 0.24 -0.41 -0.12 0.00 0.00 0.00 0.00 44.72 44.44 1dsw s GLY 27 CO 0.20 -0.00 1.17 2.56 0.00 0.00 0.00 173.10 177.03 1dsw s PRO 28 N -5.40 1.52 -0.35 2.90 0.04 -1.26 -4.85 135.00 127.60 1dsw s PRO 28 Ca 0.59 1.61 -0.12 0.00 0.04 0.00 0.00 61.00 63.12 1dsw s PRO 28 Cb -0.11 -1.78 -0.00 0.00 0.04 0.00 0.00 34.50 32.65 1dsw s PRO 28 CO 0.51 -2.27 0.22 0.08 0.04 0.00 0.00 177.00 175.58 1dsw s VAL 29 N -2.41 5.00 -0.37 -0.36 1.01 0.08 -4.18 120.40 119.17 1dsw s VAL 29 Ca 0.69 -0.43 -0.28 0.00 0.00 0.00 0.00 61.98 61.96 1dsw s VAL 29 Cb -0.25 -3.63 0.02 0.00 0.00 0.00 0.00 36.38 32.52 1dsw s VAL 29 CO 0.53 -0.07 1.04 -0.75 0.00 0.00 0.00 175.10 175.85 1dsw s LYS 30 N 1.66 3.93 -0.18 2.72 2.20 -0.13 -1.35 119.74 128.60 1dsw s LYS 30 Ca 0.05 0.81 -0.09 0.00 -0.36 0.00 0.00 55.97 56.38 1dsw s LYS 30 Cb -0.18 -3.79 -0.05 0.00 -1.51 0.00 0.00 37.83 32.31 1dsw s LYS 30 CO 0.09 -1.01 0.12 0.14 -0.36 0.00 0.00 175.35 174.33 1dsw s VAL 31 N 3.74 5.29 0.04 4.02 -7.23 0.70 -0.78 120.40 126.18 1dsw s VAL 31 Ca 0.43 0.14 -0.04 0.00 -1.81 0.00 0.00 61.98 60.71 1dsw s VAL 31 Cb -0.11 -3.39 -0.02 0.00 0.56 0.00 0.00 36.38 33.43 1dsw s VAL 31 CO 0.20 0.48 0.06 -1.66 -0.31 0.00 0.00 175.10 173.87 1dsw s TRP 32 N 0.08 0.26 -0.06 2.82 -2.14 -0.27 -0.65 118.94 118.98 1dsw s TRP 32 Ca 0.09 -0.60 -0.31 0.00 2.66 0.00 0.00 56.10 57.94 1dsw s TRP 32 Cb -0.11 -0.19 0.12 0.00 -3.10 0.00 0.00 33.47 30.19 1dsw s TRP 32 CO -0.00 -0.35 1.36 0.20 -2.66 0.00 0.00 176.95 175.50 1dsw s GLY 33 N -2.18 -0.34 -0.03 3.67 0.00 0.10 -0.11 107.32 108.43 1dsw s GLY 33 Ca -0.04 0.52 -0.00 0.00 0.00 0.00 0.00 44.72 45.19 1dsw s GLY 33 CO -0.05 2.93 0.01 -1.35 0.00 0.00 0.00 173.10 174.65 1dsw s SER 34 N -3.40 0.61 -0.01 1.64 1.04 -0.60 -0.83 113.70 112.14 1dsw s SER 34 Ca 0.22 -0.01 0.02 0.00 0.48 0.00 0.00 55.95 56.67 1dsw s SER 34 Cb 0.04 -0.21 -0.03 0.00 0.10 0.00 0.00 66.02 65.91 1dsw s SER 34 CO -0.04 -0.14 -0.06 -0.63 0.98 0.00 0.00 173.24 173.35 1dsw s ILE 35 N 1.31 3.71 -0.14 -1.02 1.09 0.06 -0.58 121.20 125.63 1dsw s ILE 35 Ca -0.06 -0.68 -0.04 0.00 -1.10 0.00 0.00 60.65 58.77 1dsw s ILE 35 Cb -0.13 -2.59 0.06 0.00 -1.06 0.00 0.00 42.46 38.74 1dsw s ILE 35 CO -0.02 0.44 0.14 -0.75 -0.10 0.00 0.00 174.94 174.65 1dsw s LYS 36 N -1.28 0.07 0.00 2.79 2.20 0.91 -0.44 119.74 123.99 1dsw s LYS 36 Ca 0.16 0.21 0.00 0.00 -0.36 0.00 0.00 55.97 55.98 1dsw s LYS 36 Cb -0.11 -1.11 0.00 0.00 -1.51 0.00 0.00 37.83 35.10 1dsw s LYS 36 CO 0.06 -0.53 0.00 0.41 -0.36 0.00 0.00 175.35 174.93 1dsw n GLY 37 N 5.30 1.71 4.02 5.54 0.00 0.35 -1.65 105.19 120.47 1dsw n GLY 37 Ca -0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.76 1dsw n GLY 37 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1dsw s LEU 38 N 0.00 3.14 0.97 0.99 0.05 -1.06 -3.75 118.68 119.03 1dsw s LEU 38 Ca 0.00 -0.64 -0.14 0.00 0.05 0.00 0.00 54.13 53.40 1dsw s LEU 38 Cb 0.00 -1.89 0.18 0.00 -2.05 0.00 0.00 46.19 42.43 1dsw s LEU 38 CO 0.00 -1.41 1.16 0.28 -0.55 0.00 0.00 176.35 175.83 1dsw s THR 39 N -2.76 1.93 0.13 5.48 -1.32 -1.26 -3.96 115.64 113.88 1dsw s THR 39 Ca 0.62 0.00 -0.02 0.00 -1.21 0.00 0.00 61.69 61.08 1dsw s THR 39 Cb -0.06 -2.72 0.03 0.00 -1.51 0.00 0.00 72.50 68.24 1dsw s THR 39 CO 0.40 0.00 0.14 -1.84 -2.21 0.00 0.00 174.62 171.11 1dsw n GLU 40 N -3.96 -0.81 0.00 7.08 0.28 -1.26 -4.75 120.64 117.22 1dsw n GLU 40 Ca 0.09 -0.22 0.00 0.00 -0.16 0.00 0.00 57.16 56.86 1dsw n GLU 40 Cb 0.59 -0.18 0.00 0.00 1.43 0.00 0.00 31.44 33.28 1dsw n GLU 40 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1dsw n GLY 41 N 2.58 -0.65 3.72 -1.84 0.00 0.32 -4.64 105.19 104.69 1dsw n GLY 41 Ca 0.02 -1.13 -0.42 0.00 0.00 0.00 0.00 46.02 44.50 1dsw n GLY 41 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dsw s LEU 42 N 0.00 4.43 -0.16 0.99 1.02 -1.26 -0.58 118.68 123.12 1dsw s LEU 42 Ca 0.00 1.97 0.00 0.00 0.02 0.00 0.00 54.13 56.13 1dsw s LEU 42 Cb 0.00 -3.59 0.02 0.00 0.02 0.00 0.00 46.19 42.65 1dsw s LEU 42 CO 0.00 -0.31 -0.14 -1.00 0.02 0.00 0.00 176.35 174.92 1dsw s HIS 43 N 0.44 2.23 0.30 0.29 3.76 0.78 -2.36 115.29 120.73 1dsw s HIS 43 Ca 0.53 -1.29 -0.29 0.00 -0.15 0.00 0.00 55.06 53.87 1dsw s HIS 43 Cb -0.28 -1.62 -0.13 0.00 1.11 0.00 0.00 32.58 31.66 1dsw s HIS 43 CO 0.31 -0.69 1.20 0.41 -0.85 0.00 0.00 174.74 175.13 1dsw n GLY 44 N 4.75 0.30 3.16 -2.22 0.00 0.37 -0.97 105.19 110.59 1dsw n GLY 44 Ca -0.17 0.36 -0.11 0.00 0.00 0.00 0.00 46.02 46.10 1dsw n GLY 44 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1dsw s PHE 45 N -0.88 -0.58 0.24 1.61 5.36 0.12 -1.14 117.98 122.71 1dsw s PHE 45 Ca 0.59 1.21 -0.22 0.00 -0.96 0.00 0.00 56.93 57.55 1dsw s PHE 45 Cb -0.64 0.16 0.03 0.00 -0.34 0.00 0.00 43.02 42.23 1dsw s PHE 45 CO 0.59 -0.38 0.72 -1.01 -1.46 0.00 0.00 175.22 173.68 1dsw s HIS 46 N 2.11 -0.25 -0.03 10.12 3.76 -1.24 -2.75 115.29 127.01 1dsw s HIS 46 Ca -0.04 -0.14 -0.20 0.00 -0.15 0.00 0.00 55.06 54.53 1dsw s HIS 46 Cb -0.11 0.67 -0.05 0.00 1.11 0.00 0.00 32.58 34.20 1dsw s HIS 46 CO -0.11 -1.12 0.59 0.08 -0.85 0.00 0.00 174.74 173.32 1dsw s VAL 47 N -3.82 4.97 0.35 -0.90 1.01 -0.36 -2.62 120.40 119.03 1dsw s VAL 47 Ca 0.09 1.22 0.09 0.00 0.00 0.00 0.00 61.98 63.38 1dsw s VAL 47 Cb -0.05 -3.92 -0.06 0.00 0.00 0.00 0.00 36.38 32.35 1dsw s VAL 47 CO 0.03 0.39 -0.01 -1.00 0.00 0.00 0.00 175.10 174.51 1dsw s HIS 48 N 0.02 2.51 -0.15 5.22 3.76 0.75 -2.81 115.29 124.58 1dsw s HIS 48 Ca 0.31 -0.48 -0.11 0.00 -0.15 0.00 0.00 55.06 54.63 1dsw s HIS 48 Cb -0.18 -1.51 -0.05 0.00 1.11 0.00 0.00 32.58 31.96 1dsw s HIS 48 CO 0.16 0.49 0.21 -1.83 -0.85 0.00 0.00 174.74 172.92 1dsw s GLU 49 N -3.70 4.01 0.00 1.40 -1.05 -1.11 -2.72 118.70 115.53 1dsw s GLU 49 Ca 0.35 -0.05 0.00 0.00 -0.15 0.00 0.00 54.97 55.12 1dsw s GLU 49 Cb 0.01 -3.35 0.00 0.00 -0.44 0.00 0.00 34.13 30.35 1dsw s GLU 49 CO 0.19 0.42 0.00 -1.91 0.95 0.00 0.00 175.26 174.91 1dsw n GLU 50 N 3.04 0.00 0.00 -4.83 0.00 -1.26 -0.73 120.64 116.86 1dsw n GLU 50 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.01 1dsw n GLU 50 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.97 1dsw n GLU 50 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1dsw n GLU 51 N -1.32 0.00 -1.41 5.31 1.02 -1.26 -4.72 120.64 118.26 1dsw n GLU 51 Ca 0.00 0.00 -0.40 0.00 -0.02 0.00 0.00 57.16 56.74 1dsw n GLU 51 Cb 0.00 -0.22 -0.02 0.00 -0.02 0.00 0.00 31.44 31.17 1dsw n GLU 51 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1dsw n ASP 52 N 0.27 7.92 -3.59 1.62 2.03 -1.26 -4.77 116.55 118.77 1dsw n ASP 52 Ca 0.00 -2.63 -0.41 0.00 0.52 0.00 0.00 54.79 52.27 1dsw n ASP 52 Cb 0.00 -1.57 -0.01 0.00 -0.72 0.00 0.00 41.12 38.82 1dsw n ASP 52 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1dsw n ASN 53 N 3.95 5.99 -0.03 1.67 2.85 -1.26 -4.64 115.26 123.80 1dsw n ASN 53 Ca 0.74 -2.82 -0.16 0.00 -0.11 0.00 0.00 54.58 52.23 1dsw n ASN 53 Cb 0.26 -1.57 -0.08 0.00 1.24 0.00 0.00 39.78 39.62 1dsw n ASN 53 CO 0.00 0.00 0.00 0.74 -2.11 0.00 0.00 177.26 175.89 1dsw h THR 54 N 3.51 1.36 0.00 -0.44 2.02 -2.00 -3.41 112.91 113.96 1dsw h THR 54 Ca 0.66 -1.82 0.00 0.00 0.77 0.00 0.00 66.41 66.02 1dsw h THR 54 Cb 0.49 2.18 0.00 0.00 -1.74 0.00 0.00 68.15 69.08 1dsw h THR 54 CO 1.78 0.55 -0.93 0.00 0.37 0.00 0.00 175.52 177.29 1dsw n ALA 55 N -2.55 3.00 -3.82 6.16 0.00 -1.26 -5.14 120.51 116.90 1dsw n ALA 55 Ca -0.08 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.40 1dsw n ALA 55 Cb 0.60 0.47 0.01 0.00 0.00 0.00 0.00 19.45 20.53 1dsw n ALA 55 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1dsw s GLY 56 N -4.95 -0.31 -0.95 0.00 0.00 -1.26 -5.05 107.32 94.79 1dsw s GLY 56 Ca 0.00 0.45 -0.20 0.00 0.00 0.00 0.00 44.72 44.97 1dsw s GLY 56 CO 0.00 3.67 2.01 0.00 0.00 0.00 0.00 173.10 178.78 1dsw n THR 58 N 5.77 0.00 -1.54 0.00 -2.24 -1.26 -4.53 114.28 110.48 1dsw n THR 58 Ca 0.50 0.44 -0.37 0.00 -2.27 0.00 0.00 64.05 62.36 1dsw n THR 58 Cb 0.40 -1.23 0.07 0.00 -2.10 0.00 0.00 70.33 67.46 1dsw n THR 58 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1dsw n SER 59 N -1.68 7.62 -4.68 3.42 7.64 -1.26 -4.99 113.62 119.70 1dsw n SER 59 Ca 0.00 -3.81 -0.47 0.00 1.01 0.00 0.00 58.87 55.61 1dsw n SER 59 Cb 0.00 -1.00 -0.04 0.00 -1.01 0.00 0.00 64.21 62.15 1dsw n SER 59 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1dsw n ALA 60 N -0.79 1.24 -1.12 -0.43 0.00 -1.26 -4.93 120.51 113.23 1dsw n ALA 60 Ca 0.60 0.36 -0.10 0.00 0.00 0.00 0.00 53.44 54.30 1dsw n ALA 60 Cb 0.52 -2.44 0.12 0.00 0.00 0.00 0.00 19.45 17.64 1dsw n ALA 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dsw n GLY 61 N 3.91 -2.34 1.78 0.00 0.00 0.09 -5.00 105.19 103.64 1dsw n GLY 61 Ca 0.19 -1.52 -0.16 0.00 0.00 0.00 0.00 46.02 44.54 1dsw n GLY 61 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dsw n PRO 62 N -2.96 -2.83 -2.15 1.61 -0.04 -1.26 -4.53 135.00 122.83 1dsw n PRO 62 Ca 0.07 -0.86 -0.41 0.00 -0.04 0.00 0.00 63.50 62.26 1dsw n PRO 62 Cb 0.28 -0.94 -0.03 0.00 -0.04 0.00 0.00 33.50 32.78 1dsw n PRO 62 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1dsw s HIS 63 N -1.83 3.17 0.23 0.54 3.76 -1.26 -2.74 115.29 117.15 1dsw s HIS 63 Ca 0.37 1.20 -0.31 0.00 -0.15 0.00 0.00 55.06 56.17 1dsw s HIS 63 Cb -0.05 -3.67 -0.15 0.00 1.11 0.00 0.00 32.58 29.83 1dsw s HIS 63 CO 0.29 -2.08 1.17 0.34 -0.85 0.00 0.00 174.74 173.62 1dsw n PHE 64 N 2.30 1.50 -4.00 1.40 7.35 -1.12 -4.79 117.46 120.09 1dsw n PHE 64 Ca 0.05 0.63 -0.22 0.00 -0.76 0.00 0.00 57.45 57.16 1dsw n PHE 64 Cb 0.42 -2.31 -0.17 0.00 0.35 0.00 0.00 39.48 37.77 1dsw n PHE 64 CO 0.00 0.00 0.00 1.21 -0.76 0.00 0.00 176.76 177.21 1dsw s ASN 65 N -0.12 1.33 0.08 -2.13 3.84 -1.26 -4.16 114.94 112.52 1dsw s ASN 65 Ca 0.67 -0.13 -0.12 0.00 0.21 0.00 0.00 52.86 53.49 1dsw s ASN 65 Cb -0.75 -0.50 -0.23 0.00 -0.55 0.00 0.00 41.25 39.22 1dsw s ASN 65 CO 0.54 -0.11 1.18 1.55 -2.79 0.00 0.00 177.10 177.47 1dsw h PRO 66 N 7.69 0.60 0.00 0.43 0.13 -1.94 -3.46 132.00 135.44 1dsw h PRO 66 Ca -0.30 -0.71 0.00 0.00 -0.87 0.00 0.00 66.00 64.12 1dsw h PRO 66 Cb 1.14 0.22 0.00 0.00 0.13 0.00 0.00 31.00 32.49 1dsw h PRO 66 CO 0.39 1.30 0.00 1.28 -0.23 0.00 0.00 178.00 180.74 1dsw n LEU 67 N -3.79 0.00 -3.63 1.56 4.77 -1.26 -5.12 117.00 109.53 1dsw n LEU 67 Ca -0.11 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.83 1dsw n LEU 67 Cb 0.92 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.96 1dsw n LEU 67 CO 0.56 0.00 0.35 -0.44 -1.33 0.00 0.00 177.39 176.53 1dsw s SER 68 N 1.21 -0.97 -0.03 -1.43 0.01 -1.26 -5.17 113.70 106.06 1dsw s SER 68 Ca 0.00 1.44 -0.21 0.00 1.31 0.00 0.00 55.95 58.50 1dsw s SER 68 Cb 0.00 1.77 0.04 0.00 0.21 0.00 0.00 66.02 68.04 1dsw s SER 68 CO 0.00 -0.21 0.44 -0.13 0.41 0.00 0.00 173.24 173.75 1dsw s ARG 69 N 2.18 0.81 0.32 12.44 0.52 -1.26 -5.11 118.95 128.86 1dsw s ARG 69 Ca -0.08 -0.02 -0.05 0.00 -0.52 0.00 0.00 55.73 55.06 1dsw s ARG 69 Cb -0.08 0.37 0.08 0.00 0.52 0.00 0.00 34.95 35.84 1dsw s ARG 69 CO -0.19 -0.23 0.33 1.63 0.02 0.00 0.00 175.30 176.86 1dsw n LYS 70 N 1.17 -1.19 -3.01 3.54 5.02 -1.24 -4.64 118.16 117.80 1dsw n LYS 70 Ca -0.21 -0.53 -0.34 0.00 -2.02 0.00 0.00 58.31 55.22 1dsw n LYS 70 Cb 0.56 -0.44 -0.06 0.00 -0.02 0.00 0.00 35.03 35.07 1dsw n LYS 70 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1dsw s HIS 71 N -1.65 3.47 0.00 2.13 5.65 -0.76 -1.83 115.29 122.29 1dsw s HIS 71 Ca 0.21 1.42 0.00 0.00 0.25 0.00 0.00 55.06 56.93 1dsw s HIS 71 Cb -0.01 -2.67 0.00 0.00 -1.18 0.00 0.00 32.58 28.71 1dsw s HIS 71 CO 0.15 0.12 0.00 0.41 -0.65 0.00 0.00 174.74 174.78 1dsw n GLY 72 N -0.04 2.99 0.00 1.59 0.00 -1.22 -4.46 105.19 104.05 1dsw n GLY 72 Ca 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1dsw n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dsw n GLY 73 N 0.00 -0.69 2.36 -0.02 0.00 -1.26 -4.69 105.19 100.89 1dsw n GLY 73 Ca 0.00 -0.46 -0.27 0.00 0.00 0.00 0.00 46.02 45.29 1dsw n GLY 73 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dsw n PRO 74 N 0.00 2.69 0.07 1.61 -0.04 -1.26 -2.88 135.00 135.19 1dsw n PRO 74 Ca 0.00 -1.63 0.00 0.00 -0.04 0.00 0.00 63.50 61.83 1dsw n PRO 74 Cb 0.00 -2.48 0.00 0.00 -0.04 0.00 0.00 33.50 30.98 1dsw n PRO 74 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1dsw n LYS 75 N 3.56 0.00 -2.83 0.54 5.02 -1.26 -5.14 118.16 118.04 1dsw n LYS 75 Ca 0.57 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.67 1dsw n LYS 75 Cb 0.32 0.00 0.04 0.00 -0.02 0.00 0.00 35.03 35.37 1dsw n LYS 75 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1dsw s ASP 76 N -4.05 5.27 -0.01 4.39 -1.08 -1.14 -5.03 116.67 115.02 1dsw s ASP 76 Ca 0.00 -0.34 0.15 0.00 -0.52 0.00 0.00 52.55 51.84 1dsw s ASP 76 Cb 0.00 -0.50 -0.21 0.00 -1.46 0.00 0.00 42.92 40.75 1dsw s ASP 76 CO 0.00 -1.13 0.47 -0.62 0.52 0.00 0.00 175.17 174.41 1dsw n GLU 77 N -2.21 1.09 -1.68 4.34 1.02 -1.26 -4.52 120.64 117.42 1dsw n GLU 77 Ca 0.10 -0.09 -0.40 0.00 -0.02 0.00 0.00 57.16 56.76 1dsw n GLU 77 Cb 0.60 -1.31 -0.01 0.00 -0.02 0.00 0.00 31.44 30.70 1dsw n GLU 77 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1dsw n GLU 78 N -1.77 3.89 -4.27 3.49 2.13 -1.26 -4.85 120.64 118.01 1dsw n GLU 78 Ca -0.01 -2.79 -0.31 0.00 0.66 0.00 0.00 57.16 54.71 1dsw n GLU 78 Cb 0.34 -2.81 -0.09 0.00 0.27 0.00 0.00 31.44 29.14 1dsw n GLU 78 CO 0.00 0.00 0.00 -0.98 -0.41 0.00 0.00 177.13 175.74 1dsw s ARG 79 N 1.02 2.43 0.07 5.31 1.70 -1.22 -3.42 118.95 124.85 1dsw s ARG 79 Ca 0.59 -0.85 -0.35 0.00 -0.47 0.00 0.00 55.73 54.66 1dsw s ARG 79 Cb 0.17 -2.46 -0.19 0.00 -0.57 0.00 0.00 34.95 31.89 1dsw s ARG 79 CO -0.07 0.55 1.60 0.45 -1.08 0.00 0.00 175.30 176.76 1dsw h HIS 80 N 3.86 -1.02 0.00 5.89 3.86 -1.63 -3.44 115.15 122.67 1dsw h HIS 80 Ca -0.48 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 58.71 1dsw h HIS 80 Cb 1.17 0.35 0.00 0.00 1.06 0.00 0.00 27.41 29.98 1dsw h HIS 80 CO 0.60 -0.62 0.00 1.55 0.86 0.00 0.00 177.93 180.32 1dsw n VAL 81 N -5.55 0.00 1.43 2.45 3.14 -1.26 -4.35 118.33 114.20 1dsw n VAL 81 Ca -0.14 0.00 0.08 0.00 -2.96 0.00 0.00 64.34 61.31 1dsw n VAL 81 Cb 0.43 0.00 0.31 0.00 -1.06 0.00 0.00 33.84 33.52 1dsw n VAL 81 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1dsw n GLY 82 N 0.00 -0.11 3.56 7.55 0.00 -1.26 -4.81 105.19 110.12 1dsw n GLY 82 Ca 0.00 -0.28 -0.35 0.00 0.00 0.00 0.00 46.02 45.39 1dsw n GLY 82 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dsw s ASP 83 N -1.36 5.62 0.27 1.61 1.01 -1.26 -1.22 116.67 121.35 1dsw s ASP 83 Ca 0.25 -0.53 0.17 0.00 0.71 0.00 0.00 52.55 53.14 1dsw s ASP 83 Cb 0.13 -2.55 0.08 0.00 1.01 0.00 0.00 42.92 41.58 1dsw s ASP 83 CO 0.19 -2.24 1.36 -0.07 0.21 0.00 0.00 175.17 174.61 1dsw h LEU 84 N 15.65 0.00 0.00 1.23 3.38 -1.83 -3.41 115.31 130.33 1dsw h LEU 84 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1dsw h LEU 84 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 1dsw h LEU 84 CO 1.27 0.39 0.00 0.61 0.09 0.00 0.00 178.44 180.80 1dsw n GLY 85 N 1.22 0.97 3.26 0.83 0.00 -1.13 -4.41 105.19 105.94 1dsw n GLY 85 Ca 0.01 -1.03 -0.10 0.00 0.00 0.00 0.00 46.02 44.90 1dsw n GLY 85 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dsw s ASN 86 N -4.00 -0.07 0.08 1.61 2.20 -1.26 -0.71 114.94 112.79 1dsw s ASN 86 Ca 0.00 -0.42 0.05 0.00 -0.94 0.00 0.00 52.86 51.55 1dsw s ASN 86 Cb 0.00 0.40 -0.03 0.00 -2.00 0.00 0.00 41.25 39.62 1dsw s ASN 86 CO 0.00 -0.76 -0.14 0.68 -2.94 0.00 0.00 177.10 173.94 1dsw s VAL 87 N -3.59 1.12 0.06 3.54 -7.23 -0.14 -4.87 120.40 109.28 1dsw s VAL 87 Ca 0.02 -1.38 -0.17 0.00 -1.81 0.00 0.00 61.98 58.65 1dsw s VAL 87 Cb 0.03 -1.14 -0.06 0.00 0.56 0.00 0.00 36.38 35.76 1dsw s VAL 87 CO -0.10 -0.27 0.50 -0.89 -0.31 0.00 0.00 175.10 174.03 1dsw s THR 88 N -1.46 4.87 -0.05 5.32 2.01 -1.26 -0.15 115.64 124.92 1dsw s THR 88 Ca -0.00 1.00 0.05 0.00 0.31 0.00 0.00 61.69 63.05 1dsw s THR 88 Cb -0.09 -3.80 -0.02 0.00 0.01 0.00 0.00 72.50 68.60 1dsw s THR 88 CO 0.02 0.51 -0.21 0.00 -0.69 0.00 0.00 174.62 174.26 1dsw s ALA 89 N -1.16 2.37 1.08 7.40 0.00 0.25 -3.96 121.76 127.74 1dsw s ALA 89 Ca 0.28 -1.03 -0.15 0.00 0.00 0.00 0.00 51.96 51.06 1dsw s ALA 89 Cb -0.18 -0.78 0.23 0.00 0.00 0.00 0.00 23.12 22.39 1dsw s ALA 89 CO 0.17 0.48 1.10 -0.51 0.00 0.00 0.00 175.76 177.01 1dsw s ASP 90 N -0.44 1.96 0.58 0.00 1.01 -0.06 -0.52 116.67 119.20 1dsw s ASP 90 Ca 0.05 0.94 0.35 0.00 0.71 0.00 0.00 52.55 54.60 1dsw s ASP 90 Cb -0.12 -1.43 1.80 0.00 1.01 0.00 0.00 42.92 44.17 1dsw s ASP 90 CO 0.01 -3.52 2.17 0.11 0.21 0.00 0.00 175.17 174.15 1dsw h LYS 91 N -2.16 0.00 0.00 8.23 1.57 -1.95 0.85 116.57 123.11 1dsw h LYS 91 Ca -0.51 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 1dsw h LYS 91 Cb 1.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.63 1dsw h LYS 91 CO 0.49 0.04 0.00 0.22 -0.57 0.00 0.00 179.45 179.63 1dsw h ASP 92 N 0.00 0.00 0.00 0.86 3.58 -1.92 -3.45 116.42 115.49 1dsw h ASP 92 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1dsw h ASP 92 Cb 0.25 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.30 1dsw h ASP 92 CO 0.01 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.98 1dsw n GLY 93 N 1.18 1.19 3.52 -0.78 0.00 0.29 -4.61 105.19 105.98 1dsw n GLY 93 Ca 0.05 -0.36 -0.40 0.00 0.00 0.00 0.00 46.02 45.31 1dsw n GLY 93 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dsw s VAL 94 N -2.00 5.21 -0.25 1.61 1.01 -1.24 -0.49 120.40 124.24 1dsw s VAL 94 Ca 0.00 -0.22 -0.09 0.00 0.00 0.00 0.00 61.98 61.67 1dsw s VAL 94 Cb 0.00 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 1dsw s VAL 94 CO 0.00 0.01 0.12 0.00 0.00 0.00 0.00 175.10 175.23 1dsw s ALA 95 N 1.71 3.37 0.17 5.51 0.00 0.41 -0.89 121.76 132.04 1dsw s ALA 95 Ca 0.06 -1.04 -0.15 0.00 0.00 0.00 0.00 51.96 50.83 1dsw s ALA 95 Cb -0.17 -2.23 -0.07 0.00 0.00 0.00 0.00 23.12 20.65 1dsw s ALA 95 CO 0.10 -0.40 0.57 0.34 0.00 0.00 0.00 175.76 176.38 1dsw s ASP 96 N 1.45 6.84 -0.00 0.00 2.15 -1.25 -0.76 116.67 125.09 1dsw s ASP 96 Ca 0.06 1.11 0.03 0.00 0.43 0.00 0.00 52.55 54.19 1dsw s ASP 96 Cb -0.15 -2.30 -0.01 0.00 -0.30 0.00 0.00 42.92 40.16 1dsw s ASP 96 CO 0.06 0.07 -0.11 -0.69 -0.17 0.00 0.00 175.17 174.34 1dsw s VAL 97 N -1.51 0.83 -0.33 1.11 1.01 -0.01 -4.70 120.40 116.79 1dsw s VAL 97 Ca 0.39 -0.49 -0.00 0.00 0.00 0.00 0.00 61.98 61.88 1dsw s VAL 97 Cb -0.15 -0.70 0.19 0.00 0.00 0.00 0.00 36.38 35.72 1dsw s VAL 97 CO 0.19 0.20 0.79 -0.44 0.00 0.00 0.00 175.10 175.85 1dsw s SER 98 N -0.33 -1.09 0.36 3.32 0.01 -1.25 -0.72 113.70 114.01 1dsw s SER 98 Ca 0.04 -0.19 -0.08 0.00 1.31 0.00 0.00 55.95 57.03 1dsw s SER 98 Cb -0.04 1.54 0.03 0.00 0.21 0.00 0.00 66.02 67.76 1dsw s SER 98 CO -0.00 -0.16 0.61 0.00 0.41 0.00 0.00 173.24 174.09 1dsw n ILE 99 N 4.73 0.00 -3.73 1.44 3.06 0.17 -5.00 119.36 120.04 1dsw n ILE 99 Ca 0.08 -1.38 -0.18 0.00 -2.50 0.00 0.00 62.75 58.77 1dsw n ILE 99 Cb 0.57 1.02 -0.17 0.00 0.54 0.00 0.00 39.64 41.60 1dsw n ILE 99 CO 0.00 0.00 0.00 -1.83 -2.50 0.00 0.00 176.55 172.22 1dsw s GLU 100 N -2.46 -0.02 0.13 9.51 -1.05 -1.26 -0.21 118.70 123.33 1dsw s GLU 100 Ca 0.22 0.28 0.06 0.00 -0.15 0.00 0.00 54.97 55.38 1dsw s GLU 100 Cb -0.03 -0.42 -0.04 0.00 -0.44 0.00 0.00 34.13 33.21 1dsw s GLU 100 CO 0.16 -0.25 -0.03 0.34 0.95 0.00 0.00 175.26 176.43 1dsw s ASP 101 N 1.65 4.74 0.00 0.83 -1.08 -0.45 -4.89 116.67 117.46 1dsw s ASP 101 Ca -0.02 -0.33 0.09 0.00 -0.52 0.00 0.00 52.55 51.78 1dsw s ASP 101 Cb -0.13 -1.02 0.14 0.00 -1.46 0.00 0.00 42.92 40.46 1dsw s ASP 101 CO -0.03 0.14 0.95 -1.54 0.52 0.00 0.00 175.17 175.21 1dsw n SER 102 N 0.32 2.14 0.00 -0.34 3.41 -1.26 -0.74 113.62 117.16 1dsw n SER 102 Ca -0.11 -1.61 0.11 0.00 -0.26 0.00 0.00 58.87 57.00 1dsw n SER 102 Cb 0.53 -0.07 0.03 0.00 -0.26 0.00 0.00 64.21 64.44 1dsw n SER 102 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1dsw n VAL 103 N 0.47 0.03 -4.27 -3.33 0.31 -1.26 -4.95 118.33 105.33 1dsw n VAL 103 Ca 0.07 -0.06 -0.15 0.00 -0.01 0.00 0.00 64.34 64.19 1dsw n VAL 103 Cb 0.29 0.58 -0.10 0.00 -0.91 0.00 0.00 33.84 33.71 1dsw n VAL 103 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1dsw s ILE 104 N -3.05 0.27 -0.22 2.52 -0.00 -1.26 -5.03 121.20 114.43 1dsw s ILE 104 Ca 0.08 -2.00 -0.09 0.00 -0.00 0.00 0.00 60.65 58.64 1dsw s ILE 104 Cb 0.16 -2.56 0.09 0.00 -0.00 0.00 0.00 42.46 40.15 1dsw s ILE 104 CO 0.80 0.00 0.48 -0.44 -0.00 0.00 0.00 174.94 175.78 1dsw s SER 105 N -3.26 -0.52 0.16 4.36 0.01 -1.26 -4.56 113.70 108.63 1dsw s SER 105 Ca 0.38 1.11 0.22 0.00 1.31 0.00 0.00 55.95 58.97 1dsw s SER 105 Cb 0.07 1.38 -0.05 0.00 0.21 0.00 0.00 66.02 67.62 1dsw s SER 105 CO 0.14 -0.22 0.96 0.00 0.41 0.00 0.00 173.24 174.52 1dsw n LEU 106 N 5.05 0.76 -5.01 2.44 -0.00 -1.26 -0.88 117.00 118.10 1dsw n LEU 106 Ca -0.13 0.30 -0.19 0.00 -0.00 0.00 0.00 56.01 55.99 1dsw n LEU 106 Cb 0.52 -0.04 0.03 0.00 -0.00 0.00 0.00 43.42 43.93 1dsw n LEU 106 CO 0.01 -0.13 0.25 -0.55 -0.00 0.00 0.00 177.39 176.97 1dsw s SER 107 N -5.32 5.40 0.26 1.45 0.15 -1.26 -4.26 113.70 110.12 1dsw s SER 107 Ca -0.02 -0.45 0.00 0.00 0.70 0.00 0.00 55.95 56.18 1dsw s SER 107 Cb 0.10 -0.44 0.00 0.00 -1.71 0.00 0.00 66.02 63.97 1dsw s SER 107 CO 0.81 -1.01 0.00 0.61 1.20 0.00 0.00 173.24 174.84 1dsw n GLY 108 N -2.07 -1.98 0.02 9.45 0.00 -1.26 -4.05 105.19 105.30 1dsw n GLY 108 Ca 0.10 -1.25 -0.00 0.00 0.00 0.00 0.00 46.02 44.87 1dsw n GLY 108 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1dsw n ASP 109 N -3.42 -0.04 0.13 1.61 2.03 -1.26 -0.99 116.55 114.61 1dsw n ASP 109 Ca 0.01 0.20 0.13 0.00 0.52 0.00 0.00 54.79 55.64 1dsw n ASP 109 Cb 0.49 -0.07 0.30 0.00 -0.72 0.00 0.00 41.12 41.12 1dsw n ASP 109 CO 0.00 0.00 0.00 0.45 -1.92 0.00 0.00 177.20 175.73 1dsw h HIS 110 N 0.00 0.00 -6.50 -0.67 3.86 -1.84 -3.48 115.15 106.53 1dsw h HIS 110 Ca 0.01 0.00 -0.36 0.00 -1.16 0.00 0.00 60.37 58.85 1dsw h HIS 110 Cb 0.02 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.48 1dsw h HIS 110 CO -0.16 0.00 -0.74 0.45 0.86 0.00 0.00 177.93 178.34 1dsw n SER 111 N -2.51 -3.09 -2.57 2.45 2.88 -0.16 -4.72 113.62 105.90 1dsw n SER 111 Ca 0.05 -0.74 -0.15 0.00 -1.33 0.00 0.00 58.87 56.70 1dsw n SER 111 Cb 0.46 -1.08 -0.08 0.00 -0.75 0.00 0.00 64.21 62.77 1dsw n SER 111 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1dsw n ILE 112 N -2.53 2.31 -1.40 2.46 -5.35 -0.05 -4.89 119.36 109.91 1dsw n ILE 112 Ca -0.18 -1.26 -0.29 0.00 -0.27 0.00 0.00 62.75 60.75 1dsw n ILE 112 Cb 0.44 -1.99 0.17 0.00 -1.74 0.00 0.00 39.64 36.52 1dsw n ILE 112 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 1dsw s ILE 113 N 2.25 1.94 0.00 7.28 -1.09 -1.26 -4.30 121.20 126.02 1dsw s ILE 113 Ca 0.45 0.00 0.00 0.00 -2.23 0.00 0.00 60.65 58.87 1dsw s ILE 113 Cb 0.17 -2.66 0.00 0.00 -1.58 0.00 0.00 42.46 38.39 1dsw s ILE 113 CO -0.02 0.00 0.00 0.61 -1.23 0.00 0.00 174.94 174.30 1dsw n GLY 114 N -1.86 1.77 2.66 6.18 0.00 0.56 -4.90 105.19 109.60 1dsw n GLY 114 Ca 0.08 -0.21 -0.36 0.00 0.00 0.00 0.00 46.02 45.52 1dsw n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dsw n ARG 115 N 0.00 0.00 -3.76 1.61 5.12 -1.26 -3.37 116.66 115.00 1dsw n ARG 115 Ca 0.00 0.00 -0.37 0.00 -1.93 0.00 0.00 57.85 55.55 1dsw n ARG 115 Cb 0.00 -0.79 -0.12 0.00 -1.16 0.00 0.00 32.46 30.39 1dsw n ARG 115 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1dsw s THR 116 N -1.00 3.53 0.54 0.55 2.01 -1.10 -0.38 115.64 119.79 1dsw s THR 116 Ca 0.49 -1.60 -0.19 0.00 0.31 0.00 0.00 61.69 60.71 1dsw s THR 116 Cb -0.65 -3.20 -0.06 0.00 0.01 0.00 0.00 72.50 68.61 1dsw s THR 116 CO 0.46 -0.43 1.07 -0.76 -0.69 0.00 0.00 174.62 174.27 1dsw s LEU 117 N 1.28 3.70 -0.03 4.42 1.02 -1.26 -0.18 118.68 127.63 1dsw s LEU 117 Ca 0.02 1.96 0.03 0.00 0.02 0.00 0.00 54.13 56.17 1dsw s LEU 117 Cb -0.22 -4.56 -0.00 0.00 0.02 0.00 0.00 46.19 41.43 1dsw s LEU 117 CO -0.01 -1.04 -0.13 -0.69 0.02 0.00 0.00 176.35 174.50 1dsw s VAL 118 N -2.08 1.06 -0.21 -1.59 1.01 -1.08 -2.98 120.40 114.53 1dsw s VAL 118 Ca 0.68 -0.52 -0.10 0.00 0.00 0.00 0.00 61.98 62.03 1dsw s VAL 118 Cb -0.18 -0.92 -0.05 0.00 0.00 0.00 0.00 36.38 35.23 1dsw s VAL 118 CO 0.27 0.31 0.13 0.54 0.00 0.00 0.00 175.10 176.36 1dsw s VAL 119 N 0.04 5.30 0.41 2.92 0.11 0.19 -3.60 120.40 125.77 1dsw s VAL 119 Ca -0.02 0.15 0.01 0.00 -2.93 0.00 0.00 61.98 59.20 1dsw s VAL 119 Cb -0.09 -3.44 -0.01 0.00 -1.53 0.00 0.00 36.38 31.32 1dsw s VAL 119 CO 0.01 0.41 0.62 -1.00 -3.33 0.00 0.00 175.10 171.80 1dsw s HIS 120 N 0.64 3.26 -0.04 1.54 3.76 -0.30 -1.48 115.29 122.67 1dsw s HIS 120 Ca 0.07 0.19 -0.05 0.00 -0.15 0.00 0.00 55.06 55.12 1dsw s HIS 120 Cb -0.12 -2.18 -0.03 0.00 1.11 0.00 0.00 32.58 31.36 1dsw s HIS 120 CO 0.01 -0.21 0.28 1.49 -0.85 0.00 0.00 174.74 175.46 1dsw h GLU 121 N 0.54 -0.18 -6.97 1.40 4.81 -1.77 -3.37 114.58 109.04 1dsw h GLU 121 Ca -0.47 0.01 -0.45 0.00 -0.13 0.00 0.00 59.36 58.32 1dsw h GLU 121 Cb 1.25 0.04 0.06 0.00 0.63 0.00 0.00 28.75 30.73 1dsw h GLU 121 CO 0.57 -0.12 0.04 0.15 -0.73 0.00 0.00 179.01 178.92 1dsw s LYS 122 N -2.11 2.15 0.30 1.92 1.02 0.19 -4.48 119.74 118.74 1dsw s LYS 122 Ca -0.03 -0.92 -0.29 0.00 0.02 0.00 0.00 55.97 54.75 1dsw s LYS 122 Cb 0.00 -2.41 -0.10 0.00 -0.52 0.00 0.00 37.83 34.81 1dsw s LYS 122 CO 0.08 -1.06 1.22 0.00 -0.92 0.00 0.00 175.35 174.67 1dsw s ALA 123 N -2.95 3.46 -0.00 5.17 0.00 -0.99 -0.48 121.76 125.97 1dsw s ALA 123 Ca 0.61 1.11 -0.33 0.00 0.00 0.00 0.00 51.96 53.35 1dsw s ALA 123 Cb -0.08 -3.42 -0.11 0.00 0.00 0.00 0.00 23.12 19.51 1dsw s ALA 123 CO 0.41 -0.44 1.87 -3.47 0.00 0.00 0.00 175.76 174.13 1dsw n ASP 124 N 1.05 3.67 0.00 0.00 -0.08 -1.26 -4.51 116.55 115.41 1dsw n ASP 124 Ca -0.00 0.97 0.09 0.00 -1.51 0.00 0.00 54.79 54.34 1dsw n ASP 124 Cb 0.43 -1.44 0.45 0.00 2.34 0.00 0.00 41.12 42.90 1dsw n ASP 124 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1dsw n ASP 125 N 6.37 0.00 -1.58 1.67 2.03 -0.28 -4.88 116.55 119.89 1dsw n ASP 125 Ca 0.21 0.06 -0.17 0.00 0.52 0.00 0.00 54.79 55.40 1dsw n ASP 125 Cb 0.33 -0.30 -0.04 0.00 -0.72 0.00 0.00 41.12 40.39 1dsw n ASP 125 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1dsw n LEU 126 N -1.30 -1.47 -3.67 -2.67 7.99 -1.26 -3.34 117.00 111.28 1dsw n LEU 126 Ca 0.08 0.23 -0.23 0.00 -0.01 0.00 0.00 56.01 56.09 1dsw n LEU 126 Cb 0.15 -2.45 0.05 0.00 -0.11 0.00 0.00 43.42 41.05 1dsw n LEU 126 CO 0.14 -0.58 0.06 0.61 -1.51 0.00 0.00 177.39 176.10 1dsw n GLY 127 N -0.94 -0.39 0.00 -0.72 0.00 -1.25 -4.44 105.19 97.45 1dsw n GLY 127 Ca -0.18 0.15 0.07 0.00 0.00 0.00 0.00 46.02 46.06 1dsw n GLY 127 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1dsw n LYS 128 N -4.44 1.29 -0.35 1.61 4.76 -1.21 -4.56 118.16 115.26 1dsw n LYS 128 Ca -0.18 -0.07 0.16 0.00 -2.87 0.00 0.00 58.31 55.35 1dsw n LYS 128 Cb 0.63 -1.28 0.36 0.00 -1.84 0.00 0.00 35.03 32.90 1dsw n LYS 128 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1dsw h GLY 129 N 3.11 1.86 -0.36 0.72 0.00 -1.91 -3.46 103.07 103.03 1dsw h GLY 129 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1dsw h GLY 129 CO 0.00 -0.19 0.00 0.61 0.00 0.00 0.00 176.54 176.96 1dsw n GLY 130 N -1.32 0.94 3.16 4.60 0.00 -1.26 -5.04 105.19 106.28 1dsw n GLY 130 Ca 0.26 -0.52 -0.10 0.00 0.00 0.00 0.00 46.02 45.66 1dsw n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dsw s ASN 131 N -2.67 0.30 0.13 1.61 4.22 -1.26 -5.03 114.94 112.24 1dsw s ASN 131 Ca 0.00 -1.24 -0.25 0.00 -2.14 0.00 0.00 52.86 49.23 1dsw s ASN 131 Cb 0.00 0.31 -0.06 0.00 1.28 0.00 0.00 41.25 42.78 1dsw s ASN 131 CO 0.00 -0.75 1.43 -0.08 -2.04 0.00 0.00 177.10 175.67 1dsw h GLU 132 N 2.81 -0.02 0.00 3.55 4.81 -1.98 0.24 114.58 124.00 1dsw h GLU 132 Ca -0.35 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.88 1dsw h GLU 132 Cb 1.21 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.59 1dsw h GLU 132 CO 0.58 -0.01 -0.01 0.93 -0.73 0.00 0.00 179.01 179.77 1dsw h GLU 133 N -0.02 0.00 0.10 1.92 3.07 -1.97 0.50 114.58 118.17 1dsw h GLU 133 Ca 0.12 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.98 1dsw h GLU 133 Cb 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 1dsw h GLU 133 CO -0.74 0.01 -0.05 0.66 -1.40 0.00 0.00 179.01 177.49 1dsw h SER 134 N 0.00 -0.12 0.91 1.42 4.64 -0.91 0.11 113.55 119.60 1dsw h SER 134 Ca -0.00 -0.38 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1dsw h SER 134 Cb 0.06 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1dsw h SER 134 CO 0.00 0.35 0.00 0.35 -0.87 0.00 0.00 176.83 176.66 1dsw n THR 135 N -4.93 0.74 -0.13 2.95 -2.24 0.49 -0.11 114.28 111.04 1dsw n THR 135 Ca -0.09 0.09 -0.25 0.00 -2.27 0.00 0.00 64.05 61.53 1dsw n THR 135 Cb 0.25 -0.96 -0.11 0.00 -2.10 0.00 0.00 70.33 67.41 1dsw n THR 135 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1dsw n LYS 136 N -2.13 0.61 0.00 -0.78 5.02 0.14 -1.83 118.16 119.20 1dsw n LYS 136 Ca 0.03 0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.58 1dsw n LYS 136 Cb 0.28 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 1dsw n LYS 136 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1dsw n THR 137 N -3.93 0.00 -2.52 -0.18 -2.24 0.04 -4.38 114.28 101.07 1dsw n THR 137 Ca -0.49 -0.19 -0.08 0.00 -2.27 0.00 0.00 64.05 61.02 1dsw n THR 137 Cb 0.91 1.09 0.01 0.00 -2.10 0.00 0.00 70.33 70.24 1dsw n THR 137 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dsw n GLY 138 N 0.33 0.27 4.16 3.38 0.00 0.84 -3.98 105.19 110.19 1dsw n GLY 138 Ca 0.00 -0.47 -0.35 0.00 0.00 0.00 0.00 46.02 45.19 1dsw n GLY 138 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1dsw n ASN 139 N 0.29 -2.42 0.14 1.61 2.85 -0.05 -1.12 115.26 116.56 1dsw n ASN 139 Ca -0.04 -0.94 0.03 0.00 -0.11 0.00 0.00 54.58 53.51 1dsw n ASN 139 Cb 0.54 -2.05 0.02 0.00 1.24 0.00 0.00 39.78 39.53 1dsw n ASN 139 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1dsw h ALA 140 N 0.91 0.68 0.00 5.20 0.00 -1.79 -3.46 119.26 120.79 1dsw h ALA 140 Ca -0.53 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 53.92 1dsw h ALA 140 Cb 1.34 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1dsw h ALA 140 CO 0.75 0.62 0.00 0.41 0.00 0.00 0.00 179.25 181.03 1dsw n GLY 141 N 1.23 4.17 2.42 0.00 0.00 -1.26 0.54 105.19 112.29 1dsw n GLY 141 Ca 0.01 -1.52 -0.21 0.00 0.00 0.00 0.00 46.02 44.31 1dsw n GLY 141 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1dsw n SER 142 N 0.00 5.24 -3.31 1.61 7.64 -1.26 -4.58 113.62 118.96 1dsw n SER 142 Ca 0.00 -2.32 -0.10 0.00 1.01 0.00 0.00 58.87 57.46 1dsw n SER 142 Cb 0.00 -1.14 0.00 0.00 -1.01 0.00 0.00 64.21 62.06 1dsw n SER 142 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1dsw n ARG 143 N 3.62 -1.46 0.21 1.43 1.74 -1.26 -4.93 116.66 116.01 1dsw n ARG 143 Ca 0.46 1.28 -0.15 0.00 -0.77 0.00 0.00 57.85 58.67 1dsw n ARG 143 Cb 0.30 -4.51 -0.08 0.00 -1.02 0.00 0.00 32.46 27.14 1dsw n ARG 143 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1dsw h LEU 144 N 0.33 -0.43 -7.82 0.55 3.38 -1.54 -3.46 115.31 106.32 1dsw h LEU 144 Ca -0.23 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.59 1dsw h LEU 144 Cb 1.14 0.11 -0.16 0.00 0.09 0.00 0.00 40.66 41.84 1dsw h LEU 144 CO 0.32 -0.21 -0.43 0.00 0.09 0.00 0.00 178.44 178.20 1dsw s ALA 145 N -5.68 -0.20 0.07 1.53 0.00 -1.19 -4.38 121.76 111.90 1dsw s ALA 145 Ca -0.15 -0.51 -0.27 0.00 0.00 0.00 0.00 51.96 51.03 1dsw s ALA 145 Cb 0.04 0.34 0.09 0.00 0.00 0.00 0.00 23.12 23.59 1dsw s ALA 145 CO 0.61 -0.40 1.13 0.00 0.00 0.00 0.00 175.76 177.10 1dsw n GLY 147 N -0.52 2.26 3.38 0.00 0.00 -1.16 -0.49 105.19 108.67 1dsw n GLY 147 Ca -0.07 0.04 -0.15 0.00 0.00 0.00 0.00 46.02 45.84 1dsw n GLY 147 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dsw s LYS 148 N 4.61 0.80 -0.46 1.61 -2.85 -1.26 -4.39 119.74 117.80 1dsw s LYS 148 Ca 0.00 0.18 -0.29 0.00 -1.00 0.00 0.00 55.97 54.86 1dsw s LYS 148 Cb 0.00 0.37 0.03 0.00 -2.06 0.00 0.00 37.83 36.17 1dsw s LYS 148 CO 0.00 -0.21 1.14 0.42 0.10 0.00 0.00 175.35 176.80 1dsw s ILE 149 N -0.91 4.22 -0.16 3.79 1.01 0.49 -4.13 121.20 125.52 1dsw s ILE 149 Ca -0.10 1.26 -0.13 0.00 0.00 0.00 0.00 60.65 61.69 1dsw s ILE 149 Cb -0.03 -4.57 -0.05 0.00 0.01 0.00 0.00 42.46 37.82 1dsw s ILE 149 CO 0.06 -0.95 0.27 -0.83 0.00 0.00 0.00 174.94 173.48 1dsw s GLY 150 N 2.44 2.19 0.11 6.18 0.00 0.71 -0.32 107.32 118.62 1dsw s GLY 150 Ca 0.48 -0.49 -0.35 0.00 0.00 0.00 0.00 44.72 44.36 1dsw s GLY 150 CO 0.30 0.35 1.54 1.17 0.00 0.00 0.00 173.10 176.46 1dsw n LYS 151 N 3.47 1.84 -0.12 2.90 4.81 -1.26 -0.62 118.16 129.18 1dsw n LYS 151 Ca -0.13 0.67 -0.25 0.00 -0.87 0.00 0.00 58.31 57.73 1dsw n LYS 151 Cb 0.52 -2.40 -0.08 0.00 0.02 0.00 0.00 35.03 33.08 1dsw n LYS 151 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1dsw n ALA 152 N 3.44 1.33 0.00 3.14 0.00 -0.08 -4.81 120.51 123.53 1dsw n ALA 152 Ca 0.18 -0.98 0.00 0.00 0.00 0.00 0.00 53.44 52.64 1dsw n ALA 152 Cb 0.26 0.16 0.00 0.00 0.00 0.00 0.00 19.45 19.87 1dsw n ALA 152 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44