#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dzv s PHE 2 N 0.00 1.07 0.64 2.03 -0.12 -1.26 -4.79 117.98 115.54 2dzv s PHE 2 Ca 0.00 -1.22 -0.16 0.00 -0.05 0.00 0.00 56.93 55.50 2dzv s PHE 2 Cb 0.00 -0.58 -0.01 0.00 -0.63 0.00 0.00 43.02 41.80 2dzv s PHE 2 CO 0.00 -0.47 1.12 0.15 -0.05 0.00 0.00 175.22 175.97 2dzv s LYS 3 N -4.05 2.89 0.48 1.99 1.02 -1.26 -4.99 119.74 115.82 2dzv s LYS 3 Ca 0.29 1.44 -0.23 0.00 0.02 0.00 0.00 55.97 57.49 2dzv s LYS 3 Cb 0.07 -1.96 -0.07 0.00 -0.52 0.00 0.00 37.83 35.36 2dzv s LYS 3 CO 0.06 -1.19 1.20 -0.51 -0.92 0.00 0.00 175.35 173.99 2dzv s ASP 4 N -2.43 5.99 0.00 2.83 -0.00 -1.26 -2.47 116.67 119.33 2dzv s ASP 4 Ca 0.68 2.39 0.00 0.00 -0.00 0.00 0.00 52.55 55.62 2dzv s ASP 4 Cb -0.21 -2.61 0.00 0.00 -0.00 0.00 0.00 42.92 40.10 2dzv s ASP 4 CO 0.39 -1.05 0.00 0.61 -0.00 0.00 0.00 175.17 175.12 2dzv n GLY 5 N 0.50 0.81 3.76 0.21 0.00 0.11 -5.01 105.19 105.56 2dzv n GLY 5 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 2dzv n GLY 5 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dzv s SER 6 N -2.73 5.58 -0.16 1.61 0.01 -1.03 -4.86 113.70 112.12 2dzv s SER 6 Ca 0.00 2.60 -0.04 0.00 1.31 0.00 0.00 55.95 59.82 2dzv s SER 6 Cb 0.00 -2.62 -0.03 0.00 0.21 0.00 0.00 66.02 63.58 2dzv s SER 6 CO 0.00 -1.35 -0.03 -0.22 0.41 0.00 0.00 173.24 172.06 2dzv s LEU 7 N -3.36 3.30 -0.39 2.44 0.20 -1.26 -0.36 118.68 119.26 2dzv s LEU 7 Ca 0.69 -0.11 0.03 0.00 0.69 0.00 0.00 54.13 55.43 2dzv s LEU 7 Cb -0.36 -1.80 0.11 0.00 -0.43 0.00 0.00 46.19 43.71 2dzv s LEU 7 CO 0.43 0.17 0.11 -0.63 -0.29 0.00 0.00 176.35 176.14 2dzv s ILE 8 N 0.35 2.46 0.49 6.68 1.01 0.21 -1.81 121.20 130.58 2dzv s ILE 8 Ca -0.04 -2.52 -0.23 0.00 0.00 0.00 0.00 60.65 57.86 2dzv s ILE 8 Cb -0.14 -2.77 -0.07 0.00 0.01 0.00 0.00 42.46 39.49 2dzv s ILE 8 CO 0.03 -0.65 1.31 -2.84 0.00 0.00 0.00 174.94 172.78 2dzv s PRO 9 N 0.67 3.50 -0.10 2.79 0.02 -1.22 -0.70 135.00 139.96 2dzv s PRO 9 Ca 0.12 2.12 0.02 0.00 0.02 0.00 0.00 61.00 63.28 2dzv s PRO 9 Cb -0.21 -2.42 0.01 0.00 0.02 0.00 0.00 34.50 31.90 2dzv s PRO 9 CO -0.06 -0.87 -0.15 -0.47 -0.33 0.00 0.00 177.00 175.12 2dzv s TYR 10 N -1.35 1.91 0.06 6.54 5.04 -0.72 -0.30 117.35 128.52 2dzv s TYR 10 Ca 0.66 -0.84 0.04 0.00 -2.44 0.00 0.00 57.07 54.49 2dzv s TYR 10 Cb -0.37 -1.36 -0.03 0.00 0.35 0.00 0.00 41.96 40.55 2dzv s TYR 10 CO 0.46 -0.42 -0.11 -0.51 -1.34 0.00 0.00 175.55 173.63 2dzv s LEU 11 N 0.83 2.26 -0.08 6.97 1.43 -0.52 -4.47 118.68 125.09 2dzv s LEU 11 Ca -0.10 -0.58 -0.17 0.00 -1.03 0.00 0.00 54.13 52.25 2dzv s LEU 11 Cb -0.16 -0.35 -0.05 0.00 0.03 0.00 0.00 46.19 45.66 2dzv s LEU 11 CO 0.01 -0.13 0.45 -0.89 0.23 0.00 0.00 176.35 176.02 2dzv s THR 12 N -1.30 5.14 0.25 5.49 2.01 -1.26 -0.10 115.64 125.87 2dzv s THR 12 Ca -0.06 0.90 -0.30 0.00 0.31 0.00 0.00 61.69 62.55 2dzv s THR 12 Cb -0.10 -3.78 -0.10 0.00 0.01 0.00 0.00 72.50 68.54 2dzv s THR 12 CO 0.01 0.40 1.34 0.00 -0.69 0.00 0.00 174.62 175.68 2dzv s ALA 13 N 0.12 3.54 -0.30 7.40 0.00 0.10 -3.11 121.76 129.52 2dzv s ALA 13 Ca 0.25 1.20 0.00 0.00 0.00 0.00 0.00 51.96 53.41 2dzv s ALA 13 Cb -0.15 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.47 2dzv s ALA 13 CO 0.11 -0.61 0.00 0.41 0.00 0.00 0.00 175.76 175.67 2dzv n GLY 14 N 1.85 0.57 3.02 0.00 0.00 -1.26 -4.55 105.19 104.82 2dzv n GLY 14 Ca 0.04 -0.93 -0.32 0.00 0.00 0.00 0.00 46.02 44.81 2dzv n GLY 14 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dzv s ASP 15 N -2.96 4.77 0.31 1.61 3.68 -1.18 -2.89 116.67 120.00 2dzv s ASP 15 Ca 0.00 -2.32 0.24 0.00 2.13 0.00 0.00 52.55 52.60 2dzv s ASP 15 Cb 0.00 -1.67 0.46 0.00 -1.45 0.00 0.00 42.92 40.27 2dzv s ASP 15 CO 0.00 -0.37 1.58 1.55 0.13 0.00 0.00 175.17 178.05 2dzv h PRO 16 N 7.45 0.00 -2.78 4.34 0.13 -1.89 -3.43 132.00 135.83 2dzv h PRO 16 Ca -0.06 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.04 2dzv h PRO 16 Cb 1.00 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 31.99 2dzv h PRO 16 CO 0.58 0.00 0.21 0.16 -0.23 0.00 0.00 178.00 178.72 2dzv s ASP 17 N -5.36 -0.59 0.62 1.44 1.47 -1.14 -4.85 116.67 108.26 2dzv s ASP 17 Ca 0.07 0.16 0.32 0.00 1.18 0.00 0.00 52.55 54.28 2dzv s ASP 17 Cb 0.09 0.58 1.84 0.00 -0.34 0.00 0.00 42.92 45.09 2dzv s ASP 17 CO 0.66 -0.89 2.15 0.07 0.68 0.00 0.00 175.17 177.85 2dzv h LYS 18 N 2.22 0.00 -0.02 2.11 2.10 -1.92 -0.80 116.57 120.26 2dzv h LYS 18 Ca -0.32 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.21 2dzv h LYS 18 Cb 1.27 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.61 2dzv h LYS 18 CO 0.38 0.00 -0.46 0.37 -2.00 0.00 0.00 179.45 177.74 2dzv h GLN 19 N 0.00 0.34 -0.33 0.07 5.75 -1.98 -2.50 115.11 116.46 2dzv h GLN 19 Ca 0.05 -0.34 -0.09 0.00 -0.15 0.00 0.00 58.65 58.12 2dzv h GLN 19 Cb 0.36 0.09 -0.02 0.00 1.07 0.00 0.00 27.48 28.98 2dzv h GLN 19 CO -0.00 1.02 -0.16 0.77 -2.65 0.00 0.00 178.83 177.82 2dzv h SER 20 N -0.21 0.58 -0.29 -0.69 0.02 -1.69 -1.78 113.55 109.50 2dzv h SER 20 Ca -0.05 -0.17 0.01 0.00 -0.84 0.00 0.00 61.79 60.73 2dzv h SER 20 Cb 1.17 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 63.54 2dzv h SER 20 CO 0.09 0.76 0.18 0.74 -1.14 0.00 0.00 176.83 177.45 2dzv h THR 21 N 0.53 1.05 -0.32 -2.27 2.02 -1.18 0.40 112.91 113.14 2dzv h THR 21 Ca 0.09 -0.12 0.03 0.00 0.77 0.00 0.00 66.41 67.17 2dzv h THR 21 Cb 0.58 0.65 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 2dzv h THR 21 CO 0.04 0.07 0.14 0.25 0.37 0.00 0.00 175.52 176.38 2dzv h LEU 22 N 0.36 0.18 -0.59 2.58 5.85 -1.04 -1.24 115.31 121.41 2dzv h LEU 22 Ca 0.11 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.92 2dzv h LEU 22 Cb -0.02 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 40.95 2dzv h LEU 22 CO -0.04 0.14 0.29 0.78 -0.34 0.00 0.00 178.44 179.27 2dzv h ASN 23 N 0.29 0.39 -0.33 1.25 -0.26 -0.74 -0.93 115.58 115.25 2dzv h ASN 23 Ca 0.14 0.04 -0.01 0.00 -0.56 0.00 0.00 56.30 55.92 2dzv h ASN 23 Cb 0.08 -0.02 -0.02 0.00 -1.06 0.00 0.00 38.32 37.30 2dzv h ASN 23 CO -0.12 0.25 0.19 -0.26 -1.06 0.00 0.00 177.43 176.44 2dzv h PHE 24 N 0.54 0.45 -0.14 1.19 0.04 -0.41 -1.13 116.94 117.47 2dzv h PHE 24 Ca 0.28 -0.01 0.03 0.00 2.80 0.00 0.00 57.97 61.06 2dzv h PHE 24 Cb 0.23 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 38.21 2dzv h PHE 24 CO -0.11 0.35 -0.02 -0.07 -0.60 0.00 0.00 178.31 177.86 2dzv h LEU 25 N 0.42 -0.11 -1.79 1.54 3.38 -0.74 -0.60 115.31 117.42 2dzv h LEU 25 Ca 0.12 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 2dzv h LEU 25 Cb 0.05 0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2dzv h LEU 25 CO -0.02 -0.03 -0.13 -0.07 0.09 0.00 0.00 178.44 178.28 2dzv h LEU 26 N 0.01 0.00 -0.10 1.67 3.38 -1.02 -0.02 115.31 119.23 2dzv h LEU 26 Ca 0.07 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.84 2dzv h LEU 26 Cb 0.10 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2dzv h LEU 26 CO -0.14 0.13 -0.96 0.00 0.09 0.00 0.00 178.44 177.57 2dzv h ALA 27 N 1.87 0.43 -0.00 1.53 0.00 -0.42 -3.32 119.26 119.34 2dzv h ALA 27 Ca -0.00 -0.86 0.00 0.00 0.00 0.00 0.00 54.91 54.05 2dzv h ALA 27 Cb 0.24 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2dzv h ALA 27 CO 0.02 1.17 -0.77 1.28 0.00 0.00 0.00 179.25 180.95 2dzv n LEU 28 N -3.42 1.26 -0.25 0.00 4.77 -0.31 -4.51 117.00 114.53 2dzv n LEU 28 Ca -0.01 -0.52 0.05 0.00 -0.03 0.00 0.00 56.01 55.51 2dzv n LEU 28 Cb 0.90 -0.03 0.18 0.00 -2.33 0.00 0.00 43.42 42.14 2dzv n LEU 28 CO 0.47 0.27 0.99 -0.78 -1.33 0.00 0.00 177.39 177.01 2dzv h ASP 29 N 0.77 0.19 0.08 -1.43 -0.00 -1.11 -1.24 116.42 113.69 2dzv h ASP 29 Ca 0.00 0.12 0.00 0.00 -0.00 0.00 0.00 57.03 57.15 2dzv h ASP 29 Cb 0.58 0.12 0.00 0.00 -0.00 0.00 0.00 39.33 40.02 2dzv h ASP 29 CO 0.00 0.06 0.00 -1.84 -0.00 0.00 0.00 179.24 177.46 2dzv n GLU 30 N -5.05 0.06 -0.00 0.28 0.28 -1.26 -1.38 120.64 113.57 2dzv n GLU 30 Ca 0.14 0.53 0.05 0.00 -0.16 0.00 0.00 57.16 57.71 2dzv n GLU 30 Cb 0.42 -1.69 -0.07 0.00 1.43 0.00 0.00 31.44 31.53 2dzv n GLU 30 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2dzv n TYR 31 N -1.82 0.00 -3.20 -1.84 4.02 -0.50 -5.03 117.16 108.79 2dzv n TYR 31 Ca -0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.50 2dzv n TYR 31 Cb 0.04 -0.08 -0.06 0.00 -0.02 0.00 0.00 39.34 39.22 2dzv n TYR 31 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2dzv s ALA 32 N -2.24 3.55 -0.13 -0.72 0.00 -0.48 -4.44 121.76 117.30 2dzv s ALA 32 Ca 0.01 0.11 0.20 0.00 0.00 0.00 0.00 51.96 52.28 2dzv s ALA 32 Cb 0.08 -2.72 -0.19 0.00 0.00 0.00 0.00 23.12 20.28 2dzv s ALA 32 CO 0.43 0.35 0.64 0.41 0.00 0.00 0.00 175.76 177.59 2dzv n GLY 33 N 1.76 -1.16 3.73 0.00 0.00 -0.75 -4.95 105.19 103.82 2dzv n GLY 33 Ca -0.09 -0.31 -0.05 0.00 0.00 0.00 0.00 46.02 45.57 2dzv n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dzv s ALA 34 N -3.14 -1.60 -0.01 4.61 0.00 -1.26 -4.43 121.76 115.94 2dzv s ALA 34 Ca -0.05 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.09 2dzv s ALA 34 Cb 0.10 0.66 0.01 0.00 0.00 0.00 0.00 23.12 23.89 2dzv s ALA 34 CO 0.84 -0.99 -0.01 0.42 0.00 0.00 0.00 175.76 176.03 2dzv s ILE 35 N -3.40 0.12 -0.24 0.00 1.01 -0.49 -3.44 121.20 114.77 2dzv s ILE 35 Ca 0.11 0.01 -0.08 0.00 0.00 0.00 0.00 60.65 60.69 2dzv s ILE 35 Cb -0.02 -0.16 -0.04 0.00 0.01 0.00 0.00 42.46 42.26 2dzv s ILE 35 CO 0.01 0.07 0.09 -1.61 0.00 0.00 0.00 174.94 173.51 2dzv s GLU 36 N 0.41 3.81 -0.25 2.79 2.02 0.59 -0.17 118.70 127.90 2dzv s GLU 36 Ca -0.04 -0.41 -0.03 0.00 0.02 0.00 0.00 54.97 54.51 2dzv s GLU 36 Cb -0.06 -3.36 0.01 0.00 0.10 0.00 0.00 34.13 30.82 2dzv s GLU 36 CO -0.01 -0.06 -0.03 -1.17 0.02 0.00 0.00 175.26 174.01 2dzv s LEU 37 N 1.29 3.23 0.01 1.80 2.96 0.34 -1.44 118.68 126.87 2dzv s LEU 37 Ca 0.05 -0.72 -0.17 0.00 -0.22 0.00 0.00 54.13 53.08 2dzv s LEU 37 Cb -0.15 -1.72 -0.06 0.00 0.50 0.00 0.00 46.19 44.76 2dzv s LEU 37 CO 0.04 -0.11 0.47 -0.83 -1.32 0.00 0.00 176.35 174.60 2dzv s GLY 38 N 1.40 2.53 -0.33 7.98 0.00 0.86 -0.94 107.32 118.82 2dzv s GLY 38 Ca 0.02 -0.14 -0.16 0.00 0.00 0.00 0.00 44.72 44.45 2dzv s GLY 38 CO -0.03 0.33 0.39 -0.42 0.00 0.00 0.00 173.10 173.37 2dzv s ILE 39 N -0.86 5.14 0.44 0.90 1.01 -0.36 0.00 121.20 127.48 2dzv s ILE 39 Ca 0.26 0.21 -0.25 0.00 0.00 0.00 0.00 60.65 60.86 2dzv s ILE 39 Cb -0.17 -3.82 -0.09 0.00 0.01 0.00 0.00 42.46 38.39 2dzv s ILE 39 CO 0.15 -0.06 1.39 -0.81 0.00 0.00 0.00 174.94 175.60 2dzv n PRO 40 N 5.44 2.18 -4.08 2.79 -0.04 -1.26 -4.70 135.00 135.32 2dzv n PRO 40 Ca -0.08 0.77 -0.13 0.00 -0.04 0.00 0.00 63.50 64.02 2dzv n PRO 40 Cb 0.50 -2.56 -0.12 0.00 -0.04 0.00 0.00 33.50 31.28 2dzv n PRO 40 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2dzv s PHE 41 N -1.19 0.59 0.26 0.54 5.36 -1.26 -4.99 117.98 117.29 2dzv s PHE 41 Ca 0.61 -0.40 -0.05 0.00 -0.96 0.00 0.00 56.93 56.12 2dzv s PHE 41 Cb -0.47 -0.36 0.29 0.00 -0.34 0.00 0.00 43.02 42.14 2dzv s PHE 41 CO 0.58 -0.07 1.93 0.66 -1.46 0.00 0.00 175.22 176.85 2dzv h SER 42 N 4.87 1.12 -2.55 6.13 4.64 -1.95 -3.32 113.55 122.50 2dzv h SER 42 Ca -0.34 -0.04 -0.64 0.00 -0.47 0.00 0.00 61.79 60.30 2dzv h SER 42 Cb 1.20 -0.28 -0.40 0.00 -0.31 0.00 0.00 62.40 62.61 2dzv h SER 42 CO 0.43 0.82 -0.36 0.47 -0.87 0.00 0.00 176.83 177.33 2dzv n ASP 43 N -4.38 4.04 -2.53 4.97 8.00 -1.26 -4.95 116.55 120.44 2dzv n ASP 43 Ca 0.11 -3.37 -0.23 0.00 0.71 0.00 0.00 54.79 52.01 2dzv n ASP 43 Cb 0.02 -0.80 -0.11 0.00 -0.02 0.00 0.00 41.12 40.21 2dzv n ASP 43 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2dzv n PRO 44 N 1.24 2.67 0.14 -0.24 -0.04 -1.25 -4.70 135.00 132.82 2dzv n PRO 44 Ca 0.27 -1.48 0.09 0.00 -0.04 0.00 0.00 63.50 62.34 2dzv n PRO 44 Cb 0.39 -2.32 0.48 0.00 -0.04 0.00 0.00 33.50 32.01 2dzv n PRO 44 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2dzv n ILE 45 N 2.95 1.13 0.45 0.52 -5.35 -1.26 -1.87 119.36 115.93 2dzv n ILE 45 Ca 0.57 0.70 0.12 0.00 -0.27 0.00 0.00 62.75 63.87 2dzv n ILE 45 Cb 0.63 -1.70 0.06 0.00 -1.74 0.00 0.00 39.64 36.89 2dzv n ILE 45 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2dzv n ALA 46 N -1.71 3.04 -2.36 -1.28 0.00 -1.26 -4.95 120.51 111.99 2dzv n ALA 46 Ca -0.01 -0.32 -0.29 0.00 0.00 0.00 0.00 53.44 52.82 2dzv n ALA 46 Cb 0.06 -1.05 -0.03 0.00 0.00 0.00 0.00 19.45 18.43 2dzv n ALA 46 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2dzv s ASP 47 N -4.33 6.45 0.78 0.00 1.11 -0.78 -5.01 116.67 114.89 2dzv s ASP 47 Ca 0.03 0.89 -0.12 0.00 0.18 0.00 0.00 52.55 53.54 2dzv s ASP 47 Cb 0.13 -2.22 0.06 0.00 1.07 0.00 0.00 42.92 41.96 2dzv s ASP 47 CO 0.78 -0.32 1.11 -0.83 1.18 0.00 0.00 175.17 177.08 2dzv s GLY 48 N -3.30 1.62 0.26 0.21 0.00 -1.26 -4.71 107.32 100.15 2dzv s GLY 48 Ca 0.47 -0.31 -0.06 0.00 0.00 0.00 0.00 44.72 44.82 2dzv s GLY 48 CO 0.32 0.12 1.60 1.70 0.00 0.00 0.00 173.10 176.84 2dzv h LYS 49 N -0.99 0.04 0.13 2.90 3.64 -1.98 -0.44 116.57 119.86 2dzv h LYS 49 Ca -0.47 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 58.91 2dzv h LYS 49 Cb 1.27 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 2dzv h LYS 49 CO 0.61 0.02 -0.06 1.15 -2.27 0.00 0.00 179.45 178.91 2dzv h THR 50 N 0.04 0.89 -0.09 1.00 2.02 -1.97 -2.43 112.91 112.36 2dzv h THR 50 Ca 0.46 -0.05 -0.11 0.00 0.77 0.00 0.00 66.41 67.48 2dzv h THR 50 Cb 0.80 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 68.11 2dzv h THR 50 CO -0.82 0.01 -0.43 0.40 0.37 0.00 0.00 175.52 175.05 2dzv h ILE 51 N -0.19 1.32 -0.67 3.11 2.04 -1.79 -2.96 117.51 118.36 2dzv h ILE 51 Ca -0.02 -1.56 0.01 0.00 1.00 0.00 0.00 64.86 64.30 2dzv h ILE 51 Cb 0.15 1.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.91 2dzv h ILE 51 CO 0.03 0.46 0.44 1.56 0.00 0.00 0.00 178.15 180.64 2dzv h GLN 52 N 0.18 0.87 0.00 2.37 4.20 -0.93 -2.33 115.11 119.47 2dzv h GLN 52 Ca 0.01 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.59 2dzv h GLN 52 Cb 0.83 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 2dzv h GLN 52 CO 0.07 0.58 -0.37 0.93 -0.67 0.00 0.00 178.83 179.36 2dzv h GLU 53 N 0.90 0.00 -0.14 1.46 5.08 -1.29 -2.11 114.58 118.48 2dzv h GLU 53 Ca 0.25 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.50 2dzv h GLU 53 Cb -0.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2dzv h GLU 53 CO -0.06 0.37 -0.42 0.66 -1.00 0.00 0.00 179.01 178.55 2dzv h SER 54 N 0.00 0.34 -0.50 1.42 4.64 -1.28 -0.05 113.55 118.11 2dzv h SER 54 Ca -0.00 -0.15 -0.05 0.00 -0.47 0.00 0.00 61.79 61.12 2dzv h SER 54 Cb 0.66 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.63 2dzv h SER 54 CO 0.05 0.73 0.12 0.45 -0.87 0.00 0.00 176.83 177.31 2dzv h HIS 55 N 0.26 0.83 -0.10 4.77 3.86 -0.91 -0.79 115.15 123.08 2dzv h HIS 55 Ca 0.02 -0.10 -0.01 0.00 -1.16 0.00 0.00 60.37 59.13 2dzv h HIS 55 Cb 0.86 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 29.09 2dzv h HIS 55 CO 0.02 0.74 0.03 1.88 0.86 0.00 0.00 177.93 181.46 2dzv h TYR 56 N 0.68 0.16 0.34 2.45 0.99 -1.05 -1.91 116.97 118.64 2dzv h TYR 56 Ca 0.16 -0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.87 2dzv h TYR 56 Cb 0.33 -0.05 -0.03 0.00 1.00 0.00 0.00 36.73 37.98 2dzv h TYR 56 CO 0.02 0.31 -0.42 0.00 -0.00 0.00 0.00 178.16 178.08 2dzv h ARG 57 N -0.04 -0.77 -0.45 4.88 3.08 -0.88 0.22 114.38 120.42 2dzv h ARG 57 Ca 0.03 0.05 0.09 0.00 0.07 0.00 0.00 59.98 60.22 2dzv h ARG 57 Cb 0.23 0.18 -0.10 0.00 0.08 0.00 0.00 29.97 30.36 2dzv h ARG 57 CO -0.00 -0.51 -0.26 0.00 -1.07 0.00 0.00 179.97 178.13 2dzv h ALA 58 N -0.43 0.02 -0.02 0.04 0.00 -1.14 -0.50 119.26 117.23 2dzv h ALA 58 Ca -0.02 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2dzv h ALA 58 Cb 0.74 0.60 -0.00 0.00 0.00 0.00 0.00 17.79 19.12 2dzv h ALA 58 CO -0.11 -0.62 0.02 -0.07 0.00 0.00 0.00 179.25 178.47 2dzv h LEU 59 N -0.17 0.03 -0.57 0.00 3.38 -1.07 -2.16 115.31 114.75 2dzv h LEU 59 Ca 0.21 -0.04 0.12 0.00 0.09 0.00 0.00 57.88 58.26 2dzv h LEU 59 Cb 0.49 -0.01 -0.10 0.00 0.09 0.00 0.00 40.66 41.14 2dzv h LEU 59 CO -0.55 0.06 -0.04 0.11 0.09 0.00 0.00 178.44 178.11 2dzv h LYS 60 N -0.00 0.08 0.00 1.13 1.79 0.35 1.20 116.57 121.12 2dzv h LYS 60 Ca 0.01 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2dzv h LYS 60 Cb 0.03 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.66 2dzv h LYS 60 CO -0.00 0.05 0.00 0.09 -1.08 0.00 0.00 179.45 178.51 2dzv n ASN 61 N -5.30 0.00 -1.70 0.86 5.03 -0.28 -4.81 115.26 109.06 2dzv n ASN 61 Ca 0.07 -0.68 -0.05 0.00 0.87 0.00 0.00 54.58 54.79 2dzv n ASN 61 Cb 0.32 0.00 0.03 0.00 -1.02 0.00 0.00 39.78 39.11 2dzv n ASN 61 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dzv n GLY 62 N -0.14 0.23 3.79 7.41 0.00 0.41 -5.04 105.19 111.86 2dzv n GLY 62 Ca 0.02 -0.31 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 2dzv n GLY 62 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2dzv s PHE 63 N -3.11 3.40 -0.05 1.61 2.19 -0.84 -5.01 117.98 116.17 2dzv s PHE 63 Ca 0.02 1.68 0.02 0.00 0.33 0.00 0.00 56.93 58.98 2dzv s PHE 63 Cb -0.01 -2.98 0.01 0.00 -1.31 0.00 0.00 43.02 38.74 2dzv s PHE 63 CO 0.22 -0.22 -0.10 0.15 1.83 0.00 0.00 175.22 177.10 2dzv s LYS 64 N -2.60 1.36 0.00 10.12 -0.14 -1.26 -4.84 119.74 122.38 2dzv s LYS 64 Ca 0.57 -0.32 0.00 0.00 -1.36 0.00 0.00 55.97 54.86 2dzv s LYS 64 Cb -0.17 -1.18 0.00 0.00 -1.68 0.00 0.00 37.83 34.80 2dzv s LYS 64 CO 0.22 0.02 0.00 -0.11 -0.76 0.00 0.00 175.35 174.72 2dzv n LEU 65 N 3.76 0.00 0.00 3.17 7.94 -1.26 0.11 117.00 130.72 2dzv n LEU 65 Ca -0.23 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 54.68 2dzv n LEU 65 Cb 0.52 0.00 0.04 0.00 0.53 0.00 0.00 43.42 44.51 2dzv n LEU 65 CO 0.25 0.00 0.43 0.54 -1.11 0.00 0.00 177.39 177.49 2dzv n ARG 66 N -1.58 0.02 0.10 1.96 1.74 -1.26 -1.35 116.66 116.29 2dzv n ARG 66 Ca 0.00 0.28 0.10 0.00 -0.77 0.00 0.00 57.85 57.46 2dzv n ARG 66 Cb 0.00 -1.50 0.44 0.00 -1.02 0.00 0.00 32.46 30.38 2dzv n ARG 66 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2dzv n GLU 67 N -1.29 0.14 0.09 5.56 1.02 0.29 -1.96 120.64 124.48 2dzv n GLU 67 Ca 0.01 0.43 -0.07 0.00 -0.02 0.00 0.00 57.16 57.50 2dzv n GLU 67 Cb 0.01 -1.79 -0.02 0.00 -0.02 0.00 0.00 31.44 29.62 2dzv n GLU 67 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dzv h ALA 68 N 2.26 0.51 0.00 0.62 0.00 -1.38 -3.02 119.26 118.25 2dzv h ALA 68 Ca 0.00 -0.77 -0.07 0.00 0.00 0.00 0.00 54.91 54.07 2dzv h ALA 68 Cb 0.27 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2dzv h ALA 68 CO 0.00 1.01 -0.35 0.74 0.00 0.00 0.00 179.25 180.65 2dzv h PHE 69 N 0.05 0.00 -0.05 0.00 0.04 -1.61 -2.42 116.94 112.96 2dzv h PHE 69 Ca -0.03 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.73 2dzv h PHE 69 Cb 1.56 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.71 2dzv h PHE 69 CO 0.02 0.35 -0.01 2.35 -0.60 0.00 0.00 178.31 180.41 2dzv h TRP 70 N 0.00 0.10 -0.19 -0.55 7.01 -1.50 0.25 115.95 121.07 2dzv h TRP 70 Ca -0.00 -0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.02 2dzv h TRP 70 Cb 1.03 -0.02 -0.04 0.00 -2.10 0.00 0.00 29.16 28.03 2dzv h TRP 70 CO 0.00 0.43 -0.08 0.82 -2.79 0.00 0.00 178.44 176.82 2dzv h ILE 71 N -0.26 0.72 0.47 2.65 2.04 -1.41 -1.04 117.51 120.68 2dzv h ILE 71 Ca 0.01 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 2dzv h ILE 71 Cb 0.40 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.21 2dzv h ILE 71 CO 0.00 0.00 -0.23 0.58 0.00 0.00 0.00 178.15 178.51 2dzv h VAL 72 N -0.06 0.53 -0.54 1.67 2.07 -1.38 -0.47 116.25 118.06 2dzv h VAL 72 Ca 0.10 -0.14 0.11 0.00 0.82 0.00 0.00 66.70 67.59 2dzv h VAL 72 Cb 0.21 0.60 -0.09 0.00 -1.52 0.00 0.00 31.29 30.49 2dzv h VAL 72 CO -0.23 0.03 -0.02 0.50 0.02 0.00 0.00 177.57 177.86 2dzv h LYS 73 N -0.72 0.09 -0.25 1.57 3.64 -0.79 0.35 116.57 120.46 2dzv h LYS 73 Ca -0.06 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 2dzv h LYS 73 Cb 0.53 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 2dzv h LYS 73 CO 0.11 0.06 0.11 0.93 -2.27 0.00 0.00 179.45 178.39 2dzv h GLU 74 N 0.10 0.37 -0.79 1.90 4.39 -1.15 -2.62 114.58 116.77 2dzv h GLU 74 Ca 0.28 -0.06 0.08 0.00 0.34 0.00 0.00 59.36 60.00 2dzv h GLU 74 Cb 0.43 -0.06 -0.07 0.00 -0.10 0.00 0.00 28.75 28.95 2dzv h GLU 74 CO -0.47 0.39 0.46 0.35 -1.16 0.00 0.00 179.01 178.57 2dzv h PHE 75 N 0.27 0.83 -0.32 4.33 3.57 0.10 -1.42 116.94 124.29 2dzv h PHE 75 Ca 0.09 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.67 2dzv h PHE 75 Cb 0.15 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 2dzv h PHE 75 CO -0.02 0.37 0.22 0.00 -2.23 0.00 0.00 178.31 176.66 2dzv h ARG 76 N 0.80 0.17 -0.34 1.11 2.47 0.01 0.75 114.38 119.36 2dzv h ARG 76 Ca 0.37 -0.01 0.07 0.00 -1.26 0.00 0.00 59.98 59.14 2dzv h ARG 76 Cb 0.28 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.55 2dzv h ARG 76 CO -0.22 0.11 0.23 0.00 0.56 0.00 0.00 179.97 180.66 2dzv h ARG 77 N 0.18 0.16 0.00 0.04 3.08 -1.04 -3.22 114.38 113.57 2dzv h ARG 77 Ca 0.14 -0.01 -0.38 0.00 0.07 0.00 0.00 59.98 59.81 2dzv h ARG 77 Cb 0.35 -0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.30 2dzv h ARG 77 CO -0.02 0.10 -2.39 0.72 -1.07 0.00 0.00 179.97 177.31 2dzv n HIS 78 N -4.47 0.00 -4.38 3.04 8.25 -0.06 -5.05 115.22 112.55 2dzv n HIS 78 Ca 0.04 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.29 2dzv n HIS 78 Cb 0.30 -0.93 -0.10 0.00 1.12 0.00 0.00 29.99 30.37 2dzv n HIS 78 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2dzv s SER 79 N -6.56 2.95 -0.10 0.41 0.15 0.06 -5.03 113.70 105.59 2dzv s SER 79 Ca -0.33 -0.97 0.13 0.00 0.70 0.00 0.00 55.95 55.48 2dzv s SER 79 Cb 0.10 -0.20 0.28 0.00 -1.71 0.00 0.00 66.02 64.49 2dzv s SER 79 CO 0.54 -0.05 1.19 -1.54 1.20 0.00 0.00 173.24 174.57 2dzv n SER 80 N -0.21 2.68 -4.72 5.45 3.41 -1.26 -4.16 113.62 114.81 2dzv n SER 80 Ca -0.09 -2.70 -0.42 0.00 -0.26 0.00 0.00 58.87 55.41 2dzv n SER 80 Cb 0.59 -0.33 -0.03 0.00 -0.26 0.00 0.00 64.21 64.18 2dzv n SER 80 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2dzv s THR 81 N -2.22 2.28 0.26 6.66 2.01 -1.26 -4.89 115.64 118.47 2dzv s THR 81 Ca 0.26 0.20 -0.29 0.00 0.31 0.00 0.00 61.69 62.17 2dzv s THR 81 Cb 0.21 -3.13 -0.15 0.00 0.01 0.00 0.00 72.50 69.45 2dzv s THR 81 CO 0.05 0.02 1.03 -2.65 -0.69 0.00 0.00 174.62 172.37 2dzv n PRO 82 N 3.84 1.24 -4.52 4.92 -0.02 -1.26 -4.81 135.00 134.39 2dzv n PRO 82 Ca 0.14 0.44 -0.28 0.00 -2.02 0.00 0.00 63.50 61.78 2dzv n PRO 82 Cb 0.37 -1.82 -0.17 0.00 -0.02 0.00 0.00 33.50 31.86 2dzv n PRO 82 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2dzv s ILE 83 N -0.82 1.43 -0.16 4.25 1.01 -1.26 -1.39 121.20 124.26 2dzv s ILE 83 Ca 0.63 -0.62 -0.02 0.00 0.00 0.00 0.00 60.65 60.64 2dzv s ILE 83 Cb -0.75 -1.31 -0.01 0.00 0.01 0.00 0.00 42.46 40.40 2dzv s ILE 83 CO 0.58 0.43 -0.10 -0.69 0.00 0.00 0.00 174.94 175.16 2dzv s VAL 84 N 0.90 3.22 -0.19 2.92 1.01 0.77 -1.74 120.40 127.29 2dzv s VAL 84 Ca -0.09 -0.59 -0.17 0.00 0.00 0.00 0.00 61.98 61.13 2dzv s VAL 84 Cb -0.15 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 2dzv s VAL 84 CO 0.00 0.50 0.46 -0.22 0.00 0.00 0.00 175.10 175.83 2dzv s LEU 85 N 0.67 4.17 -0.15 3.92 2.96 -0.38 -0.50 118.68 129.37 2dzv s LEU 85 Ca -0.05 0.63 -0.04 0.00 -0.22 0.00 0.00 54.13 54.45 2dzv s LEU 85 Cb -0.15 -2.62 -0.03 0.00 0.50 0.00 0.00 46.19 43.89 2dzv s LEU 85 CO 0.02 -0.10 -0.01 -0.32 -1.32 0.00 0.00 176.35 174.62 2dzv s MET 86 N 1.31 3.63 0.26 1.98 -2.45 -0.12 -0.56 119.30 123.35 2dzv s MET 86 Ca 0.22 -0.46 -0.16 0.00 -1.25 0.00 0.00 55.69 54.04 2dzv s MET 86 Cb -0.15 -2.96 0.01 0.00 1.25 0.00 0.00 34.83 32.97 2dzv s MET 86 CO 0.09 0.33 0.58 -0.08 1.05 0.00 0.00 175.02 176.99 2dzv s THR 87 N 0.15 0.00 0.38 10.11 -1.32 -0.00 -1.23 115.64 123.73 2dzv s THR 87 Ca 0.00 -1.24 -0.00 0.00 -1.21 0.00 0.00 61.69 59.25 2dzv s THR 87 Cb -0.13 -2.12 -0.03 0.00 -1.51 0.00 0.00 72.50 68.71 2dzv s THR 87 CO 0.02 0.00 0.60 -0.31 -2.21 0.00 0.00 174.62 172.72 2dzv s TYR 88 N -3.97 3.44 0.06 9.09 1.51 -1.26 -1.12 117.35 125.09 2dzv s TYR 88 Ca 0.18 0.36 -0.21 0.00 -1.01 0.00 0.00 57.07 56.39 2dzv s TYR 88 Cb -0.03 -2.03 -0.12 0.00 -0.11 0.00 0.00 41.96 39.67 2dzv s TYR 88 CO 0.08 -0.03 1.50 -0.92 -1.11 0.00 0.00 175.55 175.07 2dzv h TYR 89 N 0.62 0.28 -0.52 2.71 3.20 -1.90 -3.34 116.97 118.01 2dzv h TYR 89 Ca -0.49 -0.05 0.05 0.00 3.14 0.00 0.00 58.73 61.38 2dzv h TYR 89 Cb 1.23 -0.07 -0.06 0.00 1.54 0.00 0.00 36.73 39.36 2dzv h TYR 89 CO 0.50 0.47 -0.31 -1.71 -1.64 0.00 0.00 178.16 175.47 2dzv n ASN 90 N -4.77 -0.55 -0.30 -2.11 5.15 -1.26 -0.20 115.26 111.22 2dzv n ASN 90 Ca -0.05 1.03 0.09 0.00 -0.60 0.00 0.00 54.58 55.05 2dzv n ASN 90 Cb 0.20 -0.17 0.25 0.00 -0.53 0.00 0.00 39.78 39.53 2dzv n ASN 90 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 2dzv h PRO 91 N 0.00 0.52 -0.04 1.20 0.11 -2.00 -0.67 132.00 131.12 2dzv h PRO 91 Ca 0.08 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 66.01 2dzv h PRO 91 Cb 0.21 -0.12 0.01 0.00 0.11 0.00 0.00 31.00 31.22 2dzv h PRO 91 CO -0.49 0.35 -0.58 0.82 -0.21 0.00 0.00 178.00 177.89 2dzv h ILE 92 N 0.54 1.39 -0.63 4.15 2.04 -0.75 -1.59 117.51 122.65 2dzv h ILE 92 Ca 0.50 -1.98 -0.02 0.00 1.00 0.00 0.00 64.86 64.36 2dzv h ILE 92 Cb 0.80 2.42 -0.03 0.00 -0.74 0.00 0.00 36.82 39.26 2dzv h ILE 92 CO -0.42 0.58 0.33 0.22 0.00 0.00 0.00 178.15 178.86 2dzv h TYR 93 N 0.01 0.88 -0.43 1.37 3.20 -0.66 -1.28 116.97 120.07 2dzv h TYR 93 Ca -0.06 -0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.68 2dzv h TYR 93 Cb 1.26 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 39.23 2dzv h TYR 93 CO 0.13 0.65 -0.16 0.00 -1.64 0.00 0.00 178.16 177.14 2dzv h ARG 94 N 0.86 0.81 -0.63 1.82 3.08 -1.19 -3.10 114.38 116.03 2dzv h ARG 94 Ca 0.22 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2dzv h ARG 94 Cb 0.07 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2dzv h ARG 94 CO -0.03 0.92 0.00 0.00 -1.07 0.00 0.00 179.97 179.78 2dzv n ALA 95 N -2.49 3.01 -1.44 0.04 0.00 -0.60 -5.00 120.51 114.03 2dzv n ALA 95 Ca 0.01 -1.08 -0.00 0.00 0.00 0.00 0.00 53.44 52.37 2dzv n ALA 95 Cb 0.40 -1.03 -0.00 0.00 0.00 0.00 0.00 19.45 18.81 2dzv n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dzv n GLY 96 N 0.75 -3.57 0.00 0.00 0.00 -0.52 -4.25 105.19 97.61 2dzv n GLY 96 Ca 0.17 -0.28 -0.00 0.00 0.00 0.00 0.00 46.02 45.91 2dzv n GLY 96 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dzv h VAL 97 N 1.07 0.00 -0.83 1.61 2.07 -1.78 0.58 116.25 118.97 2dzv h VAL 97 Ca -0.03 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.63 2dzv h VAL 97 Cb 0.08 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.75 2dzv h VAL 97 CO 0.00 0.00 0.42 -0.09 0.02 0.00 0.00 177.57 177.92 2dzv h ARG 98 N -0.00 0.59 -0.66 1.57 2.43 -1.92 -0.32 114.38 116.06 2dzv h ARG 98 Ca 0.00 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2dzv h ARG 98 Cb 0.01 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.39 2dzv h ARG 98 CO -0.00 0.39 0.43 -0.91 -1.51 0.00 0.00 179.97 178.36 2dzv h ASN 99 N 0.60 0.72 0.07 -3.80 2.35 -1.77 0.65 115.58 114.41 2dzv h ASN 99 Ca 0.45 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 56.18 2dzv h ASN 99 Cb 0.62 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.83 2dzv h ASN 99 CO -0.36 0.51 -0.03 0.15 -1.65 0.00 0.00 177.43 176.05 2dzv h PHE 100 N 0.86 -0.09 -0.68 1.19 3.57 0.35 -1.74 116.94 120.39 2dzv h PHE 100 Ca 0.25 -0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.83 2dzv h PHE 100 Cb -0.05 0.03 -0.06 0.00 2.79 0.00 0.00 35.95 38.66 2dzv h PHE 100 CO -0.04 0.21 0.35 -0.07 -2.23 0.00 0.00 178.31 176.53 2dzv h LEU 101 N -0.39 0.49 0.11 0.59 3.38 -0.91 0.64 115.31 119.22 2dzv h LEU 101 Ca -0.01 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2dzv h LEU 101 Cb 0.34 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2dzv h LEU 101 CO 0.02 0.30 -0.05 0.00 0.09 0.00 0.00 178.44 178.80 2dzv h ALA 102 N 1.39 -0.15 -0.64 1.53 0.00 -0.80 0.69 119.26 121.28 2dzv h ALA 102 Ca 0.32 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.22 2dzv h ALA 102 Cb 0.27 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2dzv h ALA 102 CO -0.23 -0.58 0.40 1.49 0.00 0.00 0.00 179.25 180.34 2dzv h GLU 103 N -0.16 0.76 -0.47 0.00 4.81 -0.84 -0.72 114.58 117.96 2dzv h GLU 103 Ca -0.01 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2dzv h GLU 103 Cb 0.12 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 2dzv h GLU 103 CO 0.02 0.50 0.30 0.00 -0.73 0.00 0.00 179.01 179.10 2dzv h ALA 104 N 1.28 0.59 -0.90 2.92 0.00 -0.64 -0.06 119.26 122.45 2dzv h ALA 104 Ca 0.26 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.20 2dzv h ALA 104 Cb 0.02 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 17.58 2dzv h ALA 104 CO -0.10 0.01 0.57 -0.22 0.00 0.00 0.00 179.25 179.51 2dzv h LYS 105 N 0.60 1.03 -0.28 0.00 1.63 -0.06 -1.10 116.57 118.39 2dzv h LYS 105 Ca 0.18 -0.06 -0.13 0.00 -0.85 0.00 0.00 60.65 59.79 2dzv h LYS 105 Cb -0.03 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 31.35 2dzv h LYS 105 CO -0.06 0.68 -0.35 0.00 -3.45 0.00 0.00 179.45 176.27 2dzv h ALA 106 N 1.40 0.85 0.00 5.00 0.00 -0.43 -2.50 119.26 123.58 2dzv h ALA 106 Ca 0.38 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2dzv h ALA 106 Cb 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2dzv h ALA 106 CO -0.15 0.64 0.00 0.66 0.00 0.00 0.00 179.25 180.39 2dzv h SER 107 N 0.53 0.00 0.00 0.00 4.64 -0.18 -3.46 113.55 115.08 2dzv h SER 107 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2dzv h SER 107 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2dzv h SER 107 CO 0.07 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.64 2dzv n GLY 108 N -0.29 1.36 3.77 -0.77 0.00 -0.78 -2.87 105.19 105.60 2dzv n GLY 108 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 2dzv n GLY 108 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dzv s VAL 109 N -2.00 3.30 -0.20 1.61 1.01 -0.50 -4.76 120.40 118.87 2dzv s VAL 109 Ca 0.00 1.22 0.08 0.00 0.00 0.00 0.00 61.98 63.29 2dzv s VAL 109 Cb 0.00 -3.74 -0.18 0.00 0.00 0.00 0.00 36.38 32.46 2dzv s VAL 109 CO 0.00 0.22 -0.07 0.47 0.00 0.00 0.00 175.10 175.72 2dzv n ASP 110 N 0.71 1.49 -3.93 3.32 8.00 -0.71 -4.47 116.55 120.95 2dzv n ASP 110 Ca 0.01 -0.06 -0.09 0.00 0.71 0.00 0.00 54.79 55.36 2dzv n ASP 110 Cb 0.45 0.28 -0.08 0.00 -0.02 0.00 0.00 41.12 41.75 2dzv n ASP 110 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2dzv s GLY 111 N -5.67 0.30 0.03 0.44 0.00 -1.04 -0.46 107.32 100.92 2dzv s GLY 111 Ca -0.20 -0.82 0.03 0.00 0.00 0.00 0.00 44.72 43.73 2dzv s GLY 111 CO 0.61 -0.92 -0.10 -1.50 0.00 0.00 0.00 173.10 171.19 2dzv s ILE 112 N -3.91 0.76 -0.16 0.90 2.07 0.38 -1.25 121.20 120.00 2dzv s ILE 112 Ca 0.10 -0.86 0.00 0.00 -1.41 0.00 0.00 60.65 58.48 2dzv s ILE 112 Cb 0.05 -0.73 0.03 0.00 0.13 0.00 0.00 42.46 41.94 2dzv s ILE 112 CO -0.07 -0.11 -0.13 -0.22 -1.91 0.00 0.00 174.94 172.50 2dzv s LEU 113 N -1.08 1.76 -0.51 8.50 2.96 0.28 -1.27 118.68 129.31 2dzv s LEU 113 Ca -0.02 -0.56 -0.05 0.00 -0.22 0.00 0.00 54.13 53.28 2dzv s LEU 113 Cb -0.07 -1.16 0.13 0.00 0.50 0.00 0.00 46.19 45.59 2dzv s LEU 113 CO 0.01 -0.08 0.35 -0.69 -1.32 0.00 0.00 176.35 174.61 2dzv s VAL 114 N 1.49 3.81 0.30 1.68 1.01 -1.26 -0.82 120.40 126.60 2dzv s VAL 114 Ca 0.04 -2.27 0.02 0.00 0.00 0.00 0.00 61.98 59.77 2dzv s VAL 114 Cb -0.13 -3.52 0.35 0.00 0.00 0.00 0.00 36.38 33.07 2dzv s VAL 114 CO -0.10 -0.79 1.61 0.58 0.00 0.00 0.00 175.10 176.40 2dzv h VAL 115 N 5.89 0.18 -1.31 2.92 2.07 -1.47 -2.76 116.25 121.77 2dzv h VAL 115 Ca -0.11 -0.04 -0.60 0.00 0.82 0.00 0.00 66.70 66.78 2dzv h VAL 115 Cb 1.03 0.07 -0.40 0.00 -1.52 0.00 0.00 31.29 30.46 2dzv h VAL 115 CO 0.75 0.02 -0.50 -0.90 0.02 0.00 0.00 177.57 176.96 2dzv n ASP 116 N -5.34 5.21 -4.62 0.57 5.68 -1.26 -4.97 116.55 111.82 2dzv n ASP 116 Ca 0.22 -3.74 -0.43 0.00 -0.50 0.00 0.00 54.79 50.34 2dzv n ASP 116 Cb 0.73 -0.51 -0.03 0.00 -1.14 0.00 0.00 41.12 40.18 2dzv n ASP 116 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 2dzv s LEU 117 N -3.63 3.75 0.11 -2.12 2.96 -1.04 -4.64 118.68 114.07 2dzv s LEU 117 Ca 0.50 1.43 -0.34 0.00 -0.22 0.00 0.00 54.13 55.50 2dzv s LEU 117 Cb 0.41 -3.53 -0.14 0.00 0.50 0.00 0.00 46.19 43.43 2dzv s LEU 117 CO -0.13 -1.40 1.61 -2.65 -1.32 0.00 0.00 176.35 172.45 2dzv n PRO 118 N 7.92 2.05 -0.27 0.98 -0.02 -1.26 -4.76 135.00 139.64 2dzv n PRO 118 Ca 0.20 0.74 0.20 0.00 -2.02 0.00 0.00 63.50 62.62 2dzv n PRO 118 Cb 0.46 -2.51 0.50 0.00 -0.02 0.00 0.00 33.50 31.93 2dzv n PRO 118 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2dzv h VAL 119 N 3.91 0.65 0.00 -1.45 3.04 -2.00 0.67 116.25 121.08 2dzv h VAL 119 Ca -0.46 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.09 2dzv h VAL 119 Cb 1.26 0.19 0.00 0.00 -2.01 0.00 0.00 31.29 30.73 2dzv h VAL 119 CO 0.89 0.08 0.11 0.15 -1.01 0.00 0.00 177.57 177.78 2dzv h PHE 120 N 0.42 0.00 0.00 3.17 3.57 -2.02 -2.28 116.94 119.81 2dzv h PHE 120 Ca 0.50 0.00 0.00 0.00 3.53 0.00 0.00 57.97 62.00 2dzv h PHE 120 Cb 1.23 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.97 2dzv h PHE 120 CO -0.00 0.00 -0.27 0.72 -2.23 0.00 0.00 178.31 176.53 2dzv n HIS 121 N -2.80 0.00 -0.33 0.41 8.25 0.22 -4.83 115.22 116.15 2dzv n HIS 121 Ca -0.02 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.35 2dzv n HIS 121 Cb 0.16 -0.01 -0.08 0.00 1.12 0.00 0.00 29.99 31.18 2dzv n HIS 121 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dzv h ALA 122 N 0.37 -0.44 -0.18 -1.41 0.00 -0.64 -0.99 119.26 115.98 2dzv h ALA 122 Ca 0.00 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2dzv h ALA 122 Cb 0.07 1.30 -0.07 0.00 0.00 0.00 0.00 17.79 19.10 2dzv h ALA 122 CO 0.00 -0.78 -0.52 0.87 0.00 0.00 0.00 179.25 178.83 2dzv h LYS 123 N -0.01 -0.52 -0.80 0.00 1.79 -1.88 0.10 116.57 115.26 2dzv h LYS 123 Ca 0.13 0.04 0.08 0.00 -2.18 0.00 0.00 60.65 58.71 2dzv h LYS 123 Cb 0.33 0.12 -0.05 0.00 -1.58 0.00 0.00 32.23 31.05 2dzv h LYS 123 CO -0.75 -0.34 0.52 1.49 -1.08 0.00 0.00 179.45 179.29 2dzv h GLU 124 N -0.54 0.78 0.09 3.15 4.81 -1.84 -1.63 114.58 119.41 2dzv h GLU 124 Ca 0.05 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2dzv h GLU 124 Cb 0.66 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.87 2dzv h GLU 124 CO -0.45 0.52 -0.04 0.35 -0.73 0.00 0.00 179.01 178.65 2dzv h PHE 125 N 0.80 -0.11 -0.82 0.92 3.57 -0.08 -1.91 116.94 119.32 2dzv h PHE 125 Ca 0.35 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.93 2dzv h PHE 125 Cb 0.33 0.04 -0.06 0.00 2.79 0.00 0.00 35.95 39.04 2dzv h PHE 125 CO -0.00 0.11 0.49 1.79 -2.23 0.00 0.00 178.31 178.47 2dzv h THR 126 N -0.31 0.98 0.09 4.41 1.35 -0.44 -0.36 112.91 118.63 2dzv h THR 126 Ca -0.01 -0.30 -0.00 0.00 -0.55 0.00 0.00 66.41 65.55 2dzv h THR 126 Cb 0.26 0.04 0.00 0.00 -1.73 0.00 0.00 68.15 66.72 2dzv h THR 126 CO 0.02 0.16 -0.04 -0.33 -0.25 0.00 0.00 175.52 175.07 2dzv h GLU 127 N 0.87 -0.12 -1.00 4.72 5.08 -1.24 -1.41 114.58 121.48 2dzv h GLU 127 Ca 0.37 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.81 2dzv h GLU 127 Cb 0.25 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.46 2dzv h GLU 127 CO -0.20 0.12 0.65 0.82 -1.00 0.00 0.00 179.01 179.39 2dzv h ILE 128 N -0.35 1.08 -0.50 3.13 2.04 -1.06 0.03 117.51 121.88 2dzv h ILE 128 Ca -0.01 -0.40 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 2dzv h ILE 128 Cb 0.30 -0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.17 2dzv h ILE 128 CO 0.02 0.21 0.27 0.00 0.00 0.00 0.00 178.15 178.65 2dzv h ALA 129 N 1.46 0.64 -0.60 1.87 0.00 -0.91 -0.34 119.26 121.38 2dzv h ALA 129 Ca 0.43 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 2dzv h ALA 129 Cb 0.18 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2dzv h ALA 129 CO -0.17 0.17 0.30 -0.09 0.00 0.00 0.00 179.25 179.45 2dzv h ARG 130 N 0.67 0.86 0.00 0.00 2.43 -0.16 0.12 114.38 118.30 2dzv h ARG 130 Ca 0.18 -0.12 -0.07 0.00 -0.81 0.00 0.00 59.98 59.16 2dzv h ARG 130 Cb 0.06 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 2dzv h ARG 130 CO -0.03 0.69 -0.32 0.93 -1.51 0.00 0.00 179.97 179.73 2dzv h GLU 131 N 0.82 0.00 -0.18 0.20 5.08 -0.64 -2.67 114.58 117.20 2dzv h GLU 131 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2dzv h GLU 131 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2dzv h GLU 131 CO -0.03 0.32 0.00 0.39 -1.00 0.00 0.00 179.01 178.69 2dzv n GLU 132 N -4.13 2.00 -1.19 2.33 -0.58 -0.17 -4.96 120.64 113.95 2dzv n GLU 132 Ca -0.02 -1.49 -0.03 0.00 -0.42 0.00 0.00 57.16 55.20 2dzv n GLU 132 Cb 0.36 -1.45 -0.01 0.00 -0.57 0.00 0.00 31.44 29.77 2dzv n GLU 132 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dzv n GLY 133 N 1.26 0.59 3.51 0.62 0.00 -0.51 -4.81 105.19 105.85 2dzv n GLY 133 Ca 0.17 -0.91 -0.34 0.00 0.00 0.00 0.00 46.02 44.94 2dzv n GLY 133 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dzv s ILE 134 N -2.13 4.04 0.40 -0.61 -1.09 0.31 -4.92 121.20 117.20 2dzv s ILE 134 Ca 0.00 -0.30 -0.23 0.00 -2.23 0.00 0.00 60.65 57.89 2dzv s ILE 134 Cb 0.00 -2.79 -0.10 0.00 -1.58 0.00 0.00 42.46 37.99 2dzv s ILE 134 CO 0.00 0.47 0.99 -0.54 -1.23 0.00 0.00 174.94 174.64 2dzv s LYS 135 N 0.51 4.25 0.13 2.79 1.02 0.39 -4.04 119.74 124.80 2dzv s LYS 135 Ca -0.02 1.34 -0.03 0.00 0.02 0.00 0.00 55.97 57.28 2dzv s LYS 135 Cb -0.14 -2.47 -0.05 0.00 -0.52 0.00 0.00 37.83 34.65 2dzv s LYS 135 CO 0.02 -0.03 0.33 0.95 -0.92 0.00 0.00 175.35 175.71 2dzv s THR 136 N -1.82 5.23 -0.07 2.17 -4.23 -1.26 -0.47 115.64 115.19 2dzv s THR 136 Ca 0.58 -0.13 -0.01 0.00 -1.18 0.00 0.00 61.69 60.96 2dzv s THR 136 Cb -0.17 -3.64 0.03 0.00 1.34 0.00 0.00 72.50 70.06 2dzv s THR 136 CO 0.22 0.04 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.63 2dzv s VAL 137 N -1.65 0.44 0.08 2.29 1.01 -0.40 0.45 120.40 122.62 2dzv s VAL 137 Ca 0.39 0.04 0.07 0.00 0.00 0.00 0.00 61.98 62.49 2dzv s VAL 137 Cb -0.12 -0.56 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 2dzv s VAL 137 CO 0.26 0.26 -0.14 -0.36 0.00 0.00 0.00 175.10 175.12 2dzv s PHE 138 N 1.71 2.65 0.11 5.22 0.40 -1.22 -4.24 117.98 122.61 2dzv s PHE 138 Ca 0.01 -0.20 -0.01 0.00 -0.60 0.00 0.00 56.93 56.14 2dzv s PHE 138 Cb -0.13 -1.44 -0.04 0.00 0.51 0.00 0.00 43.02 41.92 2dzv s PHE 138 CO -0.04 0.36 0.28 -1.17 0.70 0.00 0.00 175.22 175.34 2dzv s LEU 139 N -1.86 4.32 -0.06 -0.37 0.20 -1.26 -0.93 118.68 118.72 2dzv s LEU 139 Ca 0.18 0.33 -0.07 0.00 0.69 0.00 0.00 54.13 55.26 2dzv s LEU 139 Cb -0.11 -3.05 0.02 0.00 -0.43 0.00 0.00 46.19 42.62 2dzv s LEU 139 CO 0.09 0.09 0.19 0.00 -0.29 0.00 0.00 176.35 176.44 2dzv s ALA 140 N -1.63 -0.47 0.42 5.97 0.00 -0.89 -4.95 121.76 120.21 2dzv s ALA 140 Ca 0.37 0.47 0.07 0.00 0.00 0.00 0.00 51.96 52.87 2dzv s ALA 140 Cb -0.12 -0.27 -0.06 0.00 0.00 0.00 0.00 23.12 22.67 2dzv s ALA 140 CO 0.28 -0.11 0.11 0.00 0.00 0.00 0.00 175.76 176.04 2dzv s ALA 141 N -0.07 3.44 0.65 0.00 0.00 -1.26 -1.98 121.76 122.54 2dzv s ALA 141 Ca -0.02 -2.13 0.26 0.00 0.00 0.00 0.00 51.96 50.08 2dzv s ALA 141 Cb -0.02 -0.14 1.38 0.00 0.00 0.00 0.00 23.12 24.34 2dzv s ALA 141 CO 0.00 -0.15 1.79 -1.35 0.00 0.00 0.00 175.76 176.05 2dzv h PRO 142 N 1.56 0.00 -0.63 0.00 0.11 -1.88 0.27 132.00 131.43 2dzv h PRO 142 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2dzv h PRO 142 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2dzv h PRO 142 CO 0.75 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.81 2dzv n ASN 143 N -3.04 5.01 -4.64 -2.05 6.94 -1.26 -4.87 115.26 111.35 2dzv n ASN 143 Ca 0.01 -2.62 -0.40 0.00 -0.02 0.00 0.00 54.58 51.55 2dzv n ASN 143 Cb 0.55 -0.62 -0.07 0.00 -2.36 0.00 0.00 39.78 37.29 2dzv n ASN 143 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2dzv s THR 144 N -2.19 5.03 0.75 5.53 2.01 0.94 -5.06 115.64 122.64 2dzv s THR 144 Ca 0.51 1.07 -0.12 0.00 0.31 0.00 0.00 61.69 63.46 2dzv s THR 144 Cb 0.35 -3.90 0.04 0.00 0.01 0.00 0.00 72.50 69.00 2dzv s THR 144 CO 0.20 0.08 1.11 -2.16 -0.69 0.00 0.00 174.62 173.16 2dzv s PRO 145 N 2.23 2.48 0.25 4.92 0.04 -1.26 -4.84 135.00 138.82 2dzv s PRO 145 Ca 0.25 0.43 -0.04 0.00 0.04 0.00 0.00 61.00 61.68 2dzv s PRO 145 Cb -0.16 -1.98 0.49 0.00 0.04 0.00 0.00 34.50 32.89 2dzv s PRO 145 CO 0.09 -1.29 1.67 0.00 0.04 0.00 0.00 177.00 177.51 2dzv h ALA 146 N -0.84 0.97 -0.55 8.56 0.00 -1.98 -1.27 119.26 124.16 2dzv h ALA 146 Ca -0.46 0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 2dzv h ALA 146 Cb 1.27 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 19.30 2dzv h ALA 146 CO 0.63 -0.36 0.16 0.93 0.00 0.00 0.00 179.25 180.61 2dzv h GLU 147 N 0.24 0.83 -0.08 0.00 3.07 -2.00 -2.41 114.58 114.23 2dzv h GLU 147 Ca 0.43 -0.16 -0.20 0.00 -0.50 0.00 0.00 59.36 58.94 2dzv h GLU 147 Cb 0.76 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 28.54 2dzv h GLU 147 CO -0.55 0.73 -0.77 -0.09 -1.40 0.00 0.00 179.01 176.93 2dzv h ARG 148 N 0.81 0.49 -0.83 2.33 2.43 -1.64 -2.88 114.38 115.08 2dzv h ARG 148 Ca 0.18 -0.41 0.03 0.00 -0.81 0.00 0.00 59.98 58.97 2dzv h ARG 148 Cb 0.25 0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 29.85 2dzv h ARG 148 CO -0.01 1.05 0.54 -0.07 -1.51 0.00 0.00 179.97 179.97 2dzv h LEU 149 N 0.32 0.89 0.10 3.80 3.38 -0.97 0.11 115.31 122.93 2dzv h LEU 149 Ca -0.04 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2dzv h LEU 149 Cb 1.37 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2dzv h LEU 149 CO 0.14 0.61 -0.05 0.50 0.09 0.00 0.00 178.44 179.74 2dzv h LYS 150 N 1.04 -0.13 -0.80 1.13 1.63 -1.39 0.21 116.57 118.26 2dzv h LYS 150 Ca 0.33 0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 60.13 2dzv h LYS 150 Cb -0.00 0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 31.62 2dzv h LYS 150 CO -0.11 -0.08 0.48 0.28 -3.45 0.00 0.00 179.45 176.56 2dzv h VAL 151 N -0.14 1.23 0.08 2.00 2.07 -1.20 -0.60 116.25 119.68 2dzv h VAL 151 Ca -0.01 -0.51 -0.00 0.00 0.82 0.00 0.00 66.70 66.99 2dzv h VAL 151 Cb 0.11 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 29.98 2dzv h VAL 151 CO 0.02 0.24 -0.04 0.40 0.02 0.00 0.00 177.57 178.21 2dzv h ILE 152 N 1.11 1.05 -0.84 4.57 2.04 -0.38 -2.86 117.51 122.20 2dzv h ILE 152 Ca 0.29 -0.44 0.07 0.00 1.00 0.00 0.00 64.86 65.78 2dzv h ILE 152 Cb -0.03 1.34 -0.06 0.00 -0.74 0.00 0.00 36.82 37.33 2dzv h ILE 152 CO -0.05 0.11 0.55 -0.78 0.00 0.00 0.00 178.15 177.97 2dzv h ASP 153 N -0.31 0.79 0.55 1.72 -0.00 -0.14 -1.63 116.42 117.40 2dzv h ASP 153 Ca -0.01 0.01 -0.06 0.00 -0.00 0.00 0.00 57.03 56.97 2dzv h ASP 153 Cb 0.26 -0.16 -0.01 0.00 -0.00 0.00 0.00 39.33 39.43 2dzv h ASP 153 CO 0.02 0.50 -0.26 0.44 -0.00 0.00 0.00 179.24 179.93 2dzv h ASP 154 N 0.89 0.00 0.24 2.28 3.32 -0.91 -2.93 116.42 119.30 2dzv h ASP 154 Ca 0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.42 2dzv h ASP 154 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2dzv h ASP 154 CO -0.14 0.26 -1.04 0.23 -1.72 0.00 0.00 179.24 176.84 2dzv n MET 155 N -3.71 0.18 -2.64 3.56 2.81 -0.85 -4.92 117.12 111.55 2dzv n MET 155 Ca -0.01 -0.02 -0.43 0.00 -1.81 0.00 0.00 57.70 55.43 2dzv n MET 155 Cb 0.37 -1.54 -0.02 0.00 -0.71 0.00 0.00 33.22 31.32 2dzv n MET 155 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2dzv s THR 156 N -3.13 4.68 -0.09 2.03 2.01 -0.67 -4.83 115.64 115.64 2dzv s THR 156 Ca 0.05 1.96 0.12 0.00 0.31 0.00 0.00 61.69 64.14 2dzv s THR 156 Cb 0.15 -4.26 -0.18 0.00 0.01 0.00 0.00 72.50 68.22 2dzv s THR 156 CO 0.82 -0.03 0.14 0.35 -0.69 0.00 0.00 174.62 175.20 2dzv n THR 157 N 4.72 0.58 0.00 -0.82 -2.24 -1.17 -4.82 114.28 110.52 2dzv n THR 157 Ca 0.10 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 2dzv n THR 157 Cb 0.48 -0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 2dzv n THR 157 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dzv n GLY 158 N 2.03 0.05 3.55 3.38 0.00 0.17 -4.76 105.19 109.62 2dzv n GLY 158 Ca -0.15 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.81 2dzv n GLY 158 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2dzv s PHE 159 N -0.59 -0.25 -0.08 1.61 -0.12 -1.17 -3.70 117.98 113.68 2dzv s PHE 159 Ca 0.00 0.20 -0.19 0.00 -0.05 0.00 0.00 56.93 56.89 2dzv s PHE 159 Cb 0.00 0.52 -0.04 0.00 -0.63 0.00 0.00 43.02 42.86 2dzv s PHE 159 CO 0.00 -0.37 0.53 0.08 -0.05 0.00 0.00 175.22 175.42 2dzv s VAL 160 N -2.53 5.09 -0.30 -2.49 1.01 -0.49 -3.42 120.40 117.27 2dzv s VAL 160 Ca 0.06 1.08 -0.06 0.00 0.00 0.00 0.00 61.98 63.06 2dzv s VAL 160 Cb -0.01 -3.87 0.02 0.00 0.00 0.00 0.00 36.38 32.52 2dzv s VAL 160 CO -0.06 0.35 0.07 -0.47 0.00 0.00 0.00 175.10 175.00 2dzv s TYR 161 N 0.35 3.16 -0.13 5.22 5.04 -0.11 -1.58 117.35 129.30 2dzv s TYR 161 Ca 0.29 -1.13 -0.12 0.00 -2.44 0.00 0.00 57.07 53.67 2dzv s TYR 161 Cb -0.16 -2.24 -0.05 0.00 0.35 0.00 0.00 41.96 39.86 2dzv s TYR 161 CO 0.13 -0.62 0.25 -0.51 -1.34 0.00 0.00 175.55 173.46 2dzv s LEU 162 N 1.46 4.30 0.31 6.97 1.43 -0.37 -2.10 118.68 130.69 2dzv s LEU 162 Ca 0.01 0.52 0.06 0.00 -1.03 0.00 0.00 54.13 53.70 2dzv s LEU 162 Cb -0.18 -2.29 -0.06 0.00 0.03 0.00 0.00 46.19 43.69 2dzv s LEU 162 CO 0.02 0.21 -0.03 0.68 0.23 0.00 0.00 176.35 177.46 2dzv s VAL 163 N -0.09 1.61 -0.16 -1.59 -7.23 -0.84 0.61 120.40 112.70 2dzv s VAL 163 Ca 0.16 -2.09 -0.04 0.00 -1.81 0.00 0.00 61.98 58.20 2dzv s VAL 163 Cb -0.13 -2.60 0.08 0.00 0.56 0.00 0.00 36.38 34.29 2dzv s VAL 163 CO 0.04 -0.19 0.20 -0.55 -0.31 0.00 0.00 175.10 174.28 2dzv s SER 164 N -3.49 1.24 0.08 4.85 0.15 -0.88 -4.05 113.70 111.60 2dzv s SER 164 Ca 0.32 -0.06 -0.17 0.00 0.70 0.00 0.00 55.95 56.74 2dzv s SER 164 Cb 0.05 0.32 -0.09 0.00 -1.71 0.00 0.00 66.02 64.59 2dzv s SER 164 CO 0.14 -0.30 1.43 0.25 1.20 0.00 0.00 173.24 175.96 2dzv h LEU 165 N 8.33 0.60 -0.02 3.45 6.46 -1.95 -3.33 115.31 128.85 2dzv h LEU 165 Ca -0.16 -0.43 0.01 0.00 -0.12 0.00 0.00 57.88 57.18 2dzv h LEU 165 Cb 1.14 -0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 40.90 2dzv h LEU 165 CO 0.24 0.90 0.01 -1.22 -0.62 0.00 0.00 178.44 177.75 2dzv n TYR 166 N -4.42 0.03 -4.14 1.25 4.02 -1.26 -4.86 117.16 107.78 2dzv n TYR 166 Ca -0.04 0.03 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 2dzv n TYR 166 Cb 0.38 -0.52 0.00 0.00 -0.02 0.00 0.00 39.34 39.18 2dzv n TYR 166 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2dzv n GLY 167 N -1.01 0.03 0.00 2.72 0.00 -1.25 -5.08 105.19 100.60 2dzv n GLY 167 Ca 0.01 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.03 2dzv n GLY 167 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dzv n THR 168 N 0.00 0.00 -3.31 2.61 -2.24 -1.26 -4.55 114.28 105.53 2dzv n THR 168 Ca 0.00 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.40 2dzv n THR 168 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 2dzv n THR 168 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2dzv n GLU 173 N 0.00 3.47 -4.11 -0.78 1.02 -1.26 -4.86 120.64 114.12 2dzv n GLU 173 Ca 0.00 -4.54 -0.28 0.00 -0.02 0.00 0.00 57.16 52.31 2dzv n GLU 173 Cb 0.00 -2.44 -0.07 0.00 -0.02 0.00 0.00 31.44 28.91 2dzv n GLU 173 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 2dzv s GLU 174 N -2.12 2.70 0.03 3.49 -1.05 -1.26 -4.98 118.70 115.51 2dzv s GLU 174 Ca 0.32 -0.87 -0.30 0.00 -0.15 0.00 0.00 54.97 53.96 2dzv s GLU 174 Cb 0.01 -2.58 -0.06 0.00 -0.44 0.00 0.00 34.13 31.06 2dzv s GLU 174 CO -0.01 0.51 1.46 0.42 0.95 0.00 0.00 175.26 178.59 2dzv s ILE 175 N -1.56 3.50 0.45 1.83 -1.09 -1.26 -4.96 121.20 118.11 2dzv s ILE 175 Ca 0.29 0.93 -0.24 0.00 -2.23 0.00 0.00 60.65 59.40 2dzv s ILE 175 Cb -0.11 -3.60 -0.08 0.00 -1.58 0.00 0.00 42.46 37.10 2dzv s ILE 175 CO 0.21 0.01 1.27 -2.16 -1.23 0.00 0.00 174.94 173.04 2dzv s PRO 176 N 2.30 3.75 0.27 2.79 0.04 -1.26 -4.89 135.00 138.00 2dzv s PRO 176 Ca 0.66 2.06 0.01 0.00 0.04 0.00 0.00 61.00 63.77 2dzv s PRO 176 Cb -0.34 -2.56 0.59 0.00 0.04 0.00 0.00 34.50 32.22 2dzv s PRO 176 CO 0.28 -0.64 1.75 0.87 0.04 0.00 0.00 177.00 179.31 2dzv h LYS 177 N 2.27 0.59 -0.46 4.56 1.79 -2.00 0.18 116.57 123.50 2dzv h LYS 177 Ca -0.50 -0.04 0.10 0.00 -2.18 0.00 0.00 60.65 58.04 2dzv h LYS 177 Cb 1.26 -0.13 -0.02 0.00 -1.58 0.00 0.00 32.23 31.75 2dzv h LYS 177 CO 0.61 0.39 0.32 0.00 -1.08 0.00 0.00 179.45 179.69 2dzv h THR 178 N 0.61 0.85 0.01 -0.16 1.03 -1.99 0.21 112.91 113.47 2dzv h THR 178 Ca 0.49 -0.06 -0.19 0.00 -0.01 0.00 0.00 66.41 66.64 2dzv h THR 178 Cb 0.74 0.66 0.02 0.00 -1.07 0.00 0.00 68.15 68.50 2dzv h THR 178 CO -0.39 0.03 -0.77 0.00 -0.01 0.00 0.00 175.52 174.38 2dzv h ALA 179 N 1.77 0.08 -0.85 0.00 0.00 -1.01 -2.39 119.26 116.86 2dzv h ALA 179 Ca 0.22 -0.62 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 2dzv h ALA 179 Cb 0.63 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 2dzv h ALA 179 CO -0.03 0.46 0.43 1.88 0.00 0.00 0.00 179.25 181.99 2dzv h TYR 180 N 0.05 1.19 -0.89 0.00 -1.99 -0.92 -1.93 116.97 112.48 2dzv h TYR 180 Ca -0.10 -0.04 -0.00 0.00 2.00 0.00 0.00 58.73 60.58 2dzv h TYR 180 Cb 1.47 -0.37 -0.04 0.00 2.00 0.00 0.00 36.73 39.78 2dzv h TYR 180 CO 0.13 0.84 0.54 0.22 -0.00 0.00 0.00 178.16 179.89 2dzv h ASP 181 N 1.20 1.06 -0.39 3.88 1.82 -0.62 -0.31 116.42 123.06 2dzv h ASP 181 Ca 0.29 -0.06 -0.04 0.00 -0.39 0.00 0.00 57.03 56.83 2dzv h ASP 181 Cb 0.08 -0.27 -0.02 0.00 0.68 0.00 0.00 39.33 39.80 2dzv h ASP 181 CO -0.04 0.82 0.08 0.25 -1.61 0.00 0.00 179.24 178.73 2dzv h LEU 182 N 1.22 0.62 0.17 2.28 5.85 -0.86 -1.00 115.31 123.59 2dzv h LEU 182 Ca 0.32 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2dzv h LEU 182 Cb -0.05 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.81 2dzv h LEU 182 CO -0.06 0.71 -0.08 0.25 -0.34 0.00 0.00 178.44 178.92 2dzv h LEU 183 N 0.50 -0.19 -0.28 2.25 5.85 -0.92 0.17 115.31 122.70 2dzv h LEU 183 Ca 0.12 0.01 0.07 0.00 0.84 0.00 0.00 57.88 58.91 2dzv h LEU 183 Cb 0.35 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.35 2dzv h LEU 183 CO 0.01 -0.14 -0.22 -0.09 -0.34 0.00 0.00 178.44 177.65 2dzv h ARG 184 N -0.23 -0.20 -0.66 1.25 2.43 -0.98 0.57 114.38 116.57 2dzv h ARG 184 Ca -0.02 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 2dzv h ARG 184 Cb 0.17 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 2dzv h ARG 184 CO 0.04 -0.14 0.32 0.00 -1.51 0.00 0.00 179.97 178.68 2dzv h ARG 185 N -0.21 0.94 -0.30 0.20 3.08 -0.97 -2.50 114.38 114.61 2dzv h ARG 185 Ca 0.15 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 60.03 2dzv h ARG 185 Cb 0.44 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 2dzv h ARG 185 CO -0.40 0.75 0.07 0.00 -1.07 0.00 0.00 179.97 179.32 2dzv h ALA 186 N 1.15 1.56 -0.09 0.04 0.00 0.20 -2.80 119.26 119.32 2dzv h ALA 186 Ca 0.23 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 2dzv h ALA 186 Cb 0.11 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2dzv h ALA 186 CO -0.03 0.33 -0.60 0.87 0.00 0.00 0.00 179.25 179.82 2dzv h LYS 187 N 0.43 0.30 0.00 0.00 1.79 -0.48 0.16 116.57 118.78 2dzv h LYS 187 Ca 0.10 -0.21 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 2dzv h LYS 187 Cb 0.17 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.85 2dzv h LYS 187 CO -0.00 0.81 0.00 0.54 -1.08 0.00 0.00 179.45 179.72 2dzv n ARG 188 N -3.89 0.44 0.00 3.15 1.74 -1.06 -4.13 116.66 112.92 2dzv n ARG 188 Ca -0.03 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 2dzv n ARG 188 Cb 0.62 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.56 2dzv n ARG 188 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2dzv n ILE 189 N -1.24 0.00 -2.62 0.55 5.41 -1.07 -5.07 119.36 115.33 2dzv n ILE 189 Ca 0.13 0.00 -0.41 0.00 1.00 0.00 0.00 62.75 63.47 2dzv n ILE 189 Cb 0.19 -0.49 -0.04 0.00 -0.71 0.00 0.00 39.64 38.59 2dzv n ILE 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dzv n ARG 191 N 3.11 0.65 -1.55 0.00 1.74 -1.26 -4.89 116.66 114.46 2dzv n ARG 191 Ca 0.04 0.14 -0.30 0.00 -0.77 0.00 0.00 57.85 56.96 2dzv n ARG 191 Cb 0.48 -1.69 0.08 0.00 -1.02 0.00 0.00 32.46 30.31 2dzv n ARG 191 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2dzv s ASN 192 N -5.67 4.73 0.59 0.55 0.01 -1.26 -5.03 114.94 108.87 2dzv s ASN 192 Ca -0.06 1.40 -0.14 0.00 -0.71 0.00 0.00 52.86 53.35 2dzv s ASN 192 Cb 0.08 -2.18 -0.04 0.00 0.41 0.00 0.00 41.25 39.52 2dzv s ASN 192 CO 0.83 -1.83 1.03 -0.54 -1.51 0.00 0.00 177.10 175.08 2dzv s LYS 193 N -5.12 3.52 0.02 -0.60 1.02 -1.26 -4.84 119.74 112.48 2dzv s LYS 193 Ca 0.60 0.97 0.06 0.00 0.02 0.00 0.00 55.97 57.62 2dzv s LYS 193 Cb -0.14 -2.07 -0.02 0.00 -0.52 0.00 0.00 37.83 35.08 2dzv s LYS 193 CO 0.54 -0.63 -0.19 0.14 -0.92 0.00 0.00 175.35 174.29 2dzv s VAL 194 N -2.79 1.53 0.17 3.17 -7.23 -1.26 -1.39 120.40 112.60 2dzv s VAL 194 Ca 0.59 -1.00 0.11 0.00 -1.81 0.00 0.00 61.98 59.87 2dzv s VAL 194 Cb -0.12 -1.31 -0.04 0.00 0.56 0.00 0.00 36.38 35.46 2dzv s VAL 194 CO 0.42 0.28 -0.24 0.00 -0.31 0.00 0.00 175.10 175.26 2dzv s ALA 195 N -0.64 2.43 -0.05 1.32 0.00 -0.62 -1.25 121.76 122.96 2dzv s ALA 195 Ca 0.07 -1.57 0.06 0.00 0.00 0.00 0.00 51.96 50.51 2dzv s ALA 195 Cb -0.08 -0.33 -0.01 0.00 0.00 0.00 0.00 23.12 22.70 2dzv s ALA 195 CO 0.01 0.44 -0.22 0.14 0.00 0.00 0.00 175.76 176.13 2dzv s VAL 196 N -1.53 1.80 -0.63 0.00 -7.23 -0.35 -1.23 120.40 111.23 2dzv s VAL 196 Ca 0.18 -0.93 0.05 0.00 -1.81 0.00 0.00 61.98 59.47 2dzv s VAL 196 Cb -0.08 -1.53 0.15 0.00 0.56 0.00 0.00 36.38 35.48 2dzv s VAL 196 CO 0.08 0.51 0.40 -0.83 -0.31 0.00 0.00 175.10 174.95 2dzv s GLY 197 N -0.12 2.73 -0.13 2.32 0.00 0.20 -0.75 107.32 111.57 2dzv s GLY 197 Ca -0.03 -3.60 0.15 0.00 0.00 0.00 0.00 44.72 41.25 2dzv s GLY 197 CO 0.03 1.06 1.32 0.69 0.00 0.00 0.00 173.10 176.19 2dzv n PHE 198 N 2.44 0.62 -3.01 1.90 0.99 -1.26 -2.07 117.46 117.08 2dzv n PHE 198 Ca 0.14 -0.82 -0.12 0.00 -0.00 0.00 0.00 57.45 56.64 2dzv n PHE 198 Cb 0.34 -0.22 0.05 0.00 -1.00 0.00 0.00 39.48 38.65 2dzv n PHE 198 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2dzv n GLY 199 N -0.54 -0.03 3.73 1.37 0.00 -1.26 -4.75 105.19 103.70 2dzv n GLY 199 Ca 0.17 -0.11 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 2dzv n GLY 199 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dzv s VAL 200 N -3.22 2.67 0.00 1.61 -7.23 -1.26 -4.86 120.40 108.11 2dzv s VAL 200 Ca 0.14 0.25 0.00 0.00 -1.81 0.00 0.00 61.98 60.56 2dzv s VAL 200 Cb -0.06 -2.59 0.00 0.00 0.56 0.00 0.00 36.38 34.29 2dzv s VAL 200 CO 0.46 -0.25 0.00 -1.54 -0.31 0.00 0.00 175.10 173.45 2dzv n SER 201 N -3.50 0.00 -3.92 4.85 3.41 -1.26 -4.43 113.62 108.77 2dzv n SER 201 Ca 0.11 -0.85 -0.10 0.00 -0.26 0.00 0.00 58.87 57.77 2dzv n SER 201 Cb 0.52 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.36 2dzv n SER 201 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2dzv s LYS 202 N 0.00 0.38 0.27 4.33 1.02 -1.26 -5.03 119.74 119.45 2dzv s LYS 202 Ca 0.00 -0.47 -0.01 0.00 0.02 0.00 0.00 55.97 55.52 2dzv s LYS 202 Cb 0.00 0.15 0.52 0.00 -0.52 0.00 0.00 37.83 37.98 2dzv s LYS 202 CO 0.00 -0.08 1.80 -0.09 -0.92 0.00 0.00 175.35 176.06 2dzv h ARG 203 N 4.56 0.76 0.00 1.68 9.65 -1.85 -0.16 114.38 129.02 2dzv h ARG 203 Ca -0.31 -0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 58.52 2dzv h ARG 203 Cb 1.20 -0.17 -0.00 0.00 -1.39 0.00 0.00 29.97 29.61 2dzv h ARG 203 CO 0.41 0.50 -0.01 1.05 2.80 0.00 0.00 179.97 184.72 2dzv h GLU 204 N 0.78 0.00 -0.18 0.20 4.11 -1.94 -1.36 114.58 116.19 2dzv h GLU 204 Ca 0.47 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.86 2dzv h GLU 204 Cb 0.56 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 2dzv h GLU 204 CO -0.31 0.01 -0.01 0.45 0.07 0.00 0.00 179.01 179.22 2dzv h HIS 205 N 0.00 0.37 -0.07 2.06 3.86 -1.43 -0.27 115.15 119.66 2dzv h HIS 205 Ca -0.00 -0.07 -0.00 0.00 -1.16 0.00 0.00 60.37 59.14 2dzv h HIS 205 Cb 0.03 -0.09 -0.00 0.00 1.06 0.00 0.00 27.41 28.40 2dzv h HIS 205 CO 0.00 0.55 0.03 0.28 0.86 0.00 0.00 177.93 179.65 2dzv h VAL 206 N 0.08 1.15 -0.12 2.45 2.07 -1.32 -1.01 116.25 119.55 2dzv h VAL 206 Ca 0.05 -0.46 0.02 0.00 0.82 0.00 0.00 66.70 67.13 2dzv h VAL 206 Cb 0.42 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 2dzv h VAL 206 CO 0.01 0.13 0.00 0.58 0.02 0.00 0.00 177.57 178.31 2dzv h VAL 207 N -0.06 0.92 0.72 2.57 2.07 -1.27 -1.90 116.25 119.30 2dzv h VAL 207 Ca 0.02 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 2dzv h VAL 207 Cb 0.19 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 2dzv h VAL 207 CO -0.00 0.01 -0.36 -1.28 0.02 0.00 0.00 177.57 175.95 2dzv h SER 208 N 0.04 -0.88 -0.87 0.57 0.87 -0.99 -1.06 113.55 111.24 2dzv h SER 208 Ca 0.06 0.04 0.11 0.00 -1.23 0.00 0.00 61.79 60.76 2dzv h SER 208 Cb 0.07 0.23 -0.08 0.00 -0.44 0.00 0.00 62.40 62.18 2dzv h SER 208 CO -0.10 -0.61 0.51 -0.07 -0.53 0.00 0.00 176.83 176.03 2dzv h LEU 209 N -0.99 0.72 -0.14 2.23 3.38 -1.16 0.20 115.31 119.55 2dzv h LEU 209 Ca -0.10 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2dzv h LEU 209 Cb 0.77 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2dzv h LEU 209 CO 0.15 0.39 0.05 -0.07 0.09 0.00 0.00 178.44 179.05 2dzv h LEU 210 N 0.82 0.20 -1.06 1.67 3.38 -1.27 -1.88 115.31 117.18 2dzv h LEU 210 Ca 0.43 -0.18 0.07 0.00 0.09 0.00 0.00 57.88 58.29 2dzv h LEU 210 Cb 0.43 -0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.06 2dzv h LEU 210 CO -0.27 0.33 0.63 0.50 0.09 0.00 0.00 178.44 179.73 2dzv h LYS 211 N 0.06 1.09 -0.35 1.13 3.64 -0.25 -1.99 116.57 119.90 2dzv h LYS 211 Ca 0.05 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2dzv h LYS 211 Cb 0.20 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2dzv h LYS 211 CO -0.00 0.72 0.00 0.39 -2.27 0.00 0.00 179.45 178.29 2dzv n GLU 212 N -4.50 0.96 0.00 1.90 -0.58 0.63 -4.84 120.64 114.20 2dzv n GLU 212 Ca 0.15 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.89 2dzv n GLU 212 Cb 0.20 -1.17 0.00 0.00 -0.57 0.00 0.00 31.44 29.90 2dzv n GLU 212 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dzv n GLY 213 N 0.30 0.65 3.67 0.62 0.00 -0.75 -4.75 105.19 104.93 2dzv n GLY 213 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2dzv n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dzv s ALA 214 N -2.00 3.62 0.27 4.61 0.00 -0.74 -4.88 121.76 122.64 2dzv s ALA 214 Ca 0.00 0.83 0.02 0.00 0.00 0.00 0.00 51.96 52.80 2dzv s ALA 214 Cb 0.00 -3.67 0.37 0.00 0.00 0.00 0.00 23.12 19.82 2dzv s ALA 214 CO 0.00 -1.18 1.69 -0.91 0.00 0.00 0.00 175.76 175.36 2dzv h ASN 215 N 8.63 0.48 -4.90 0.00 4.21 -1.51 -3.41 115.58 119.08 2dzv h ASN 215 Ca -0.36 -0.18 -0.12 0.00 1.21 0.00 0.00 56.30 56.85 2dzv h ASN 215 Cb 1.16 -0.13 -0.20 0.00 -1.12 0.00 0.00 38.32 38.03 2dzv h ASN 215 CO 0.94 0.77 -0.26 -0.83 -1.29 0.00 0.00 177.43 176.75 2dzv s GLY 216 N -4.04 -0.17 -0.18 2.83 0.00 -1.06 0.07 107.32 104.76 2dzv s GLY 216 Ca -0.07 0.41 -0.02 0.00 0.00 0.00 0.00 44.72 45.04 2dzv s GLY 216 CO 0.80 0.20 -0.09 0.14 0.00 0.00 0.00 173.10 174.15 2dzv s VAL 217 N -1.20 3.14 0.32 1.40 1.01 0.52 -1.22 120.40 124.37 2dzv s VAL 217 Ca -0.12 -0.59 -0.24 0.00 0.00 0.00 0.00 61.98 61.03 2dzv s VAL 217 Cb -0.05 -2.38 -0.10 0.00 0.00 0.00 0.00 36.38 33.85 2dzv s VAL 217 CO 0.04 0.47 0.90 -0.69 0.00 0.00 0.00 175.10 175.82 2dzv s VAL 218 N 1.06 4.32 -0.32 2.92 1.01 0.07 0.66 120.40 130.11 2dzv s VAL 218 Ca 0.00 1.64 -0.01 0.00 0.00 0.00 0.00 61.98 63.62 2dzv s VAL 218 Cb -0.15 -3.91 0.11 0.00 0.00 0.00 0.00 36.38 32.43 2dzv s VAL 218 CO -0.01 0.07 0.12 -0.69 0.00 0.00 0.00 175.10 174.59 2dzv s VAL 219 N -1.70 0.78 0.01 2.92 1.01 0.13 -4.71 120.40 118.84 2dzv s VAL 219 Ca 0.51 -1.47 -0.01 0.00 0.00 0.00 0.00 61.98 61.01 2dzv s VAL 219 Cb -0.16 -1.59 -0.00 0.00 0.00 0.00 0.00 36.38 34.62 2dzv s VAL 219 CO 0.21 -0.72 -0.01 0.61 0.00 0.00 0.00 175.10 175.19 2dzv n GLY 220 N 4.71 -0.02 0.28 4.51 0.00 -1.26 -1.76 105.19 111.65 2dzv n GLY 220 Ca -0.01 -0.01 0.04 0.00 0.00 0.00 0.00 46.02 46.04 2dzv n GLY 220 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dzv h SER 221 N -0.04 -0.48 -0.51 1.61 0.02 -1.90 0.27 113.55 112.52 2dzv h SER 221 Ca 0.00 0.21 0.04 0.00 -0.84 0.00 0.00 61.79 61.19 2dzv h SER 221 Cb 0.04 0.39 -0.03 0.00 0.14 0.00 0.00 62.40 62.94 2dzv h SER 221 CO 0.00 -0.21 0.34 0.00 -1.14 0.00 0.00 176.83 175.82 2dzv h ALA 222 N 1.73 1.77 0.15 3.77 0.00 -1.88 0.13 119.26 124.93 2dzv h ALA 222 Ca 0.40 -0.02 -0.22 0.00 0.00 0.00 0.00 54.91 55.06 2dzv h ALA 222 Cb 0.68 -0.16 0.02 0.00 0.00 0.00 0.00 17.79 18.34 2dzv h ALA 222 CO -0.71 0.17 -1.01 -0.07 0.00 0.00 0.00 179.25 177.62 2dzv h LEU 223 N 0.57 0.50 -1.44 0.00 3.38 -0.90 -3.26 115.31 114.15 2dzv h LEU 223 Ca 0.21 -0.93 -0.05 0.00 0.09 0.00 0.00 57.88 57.20 2dzv h LEU 223 Cb 0.13 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2dzv h LEU 223 CO -0.05 1.48 -0.19 0.58 0.09 0.00 0.00 178.44 180.34 2dzv h VAL 224 N -0.30 1.18 0.26 1.22 2.07 -0.38 -0.98 116.25 119.33 2dzv h VAL 224 Ca -0.19 -0.82 -0.01 0.00 0.82 0.00 0.00 66.70 66.50 2dzv h VAL 224 Cb 1.73 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.83 2dzv h VAL 224 CO 0.15 0.24 -0.13 0.50 0.02 0.00 0.00 177.57 178.36 2dzv h LYS 225 N 0.12 -0.34 -0.50 1.57 3.64 -0.84 -1.13 116.57 119.08 2dzv h LYS 225 Ca 0.02 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.47 2dzv h LYS 225 Cb 0.41 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.26 2dzv h LYS 225 CO 0.03 -0.18 0.27 0.82 -2.27 0.00 0.00 179.45 178.11 2dzv h ILE 226 N -0.41 0.98 -0.80 2.00 2.04 -1.48 -2.51 117.51 117.32 2dzv h ILE 226 Ca -0.04 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.63 2dzv h ILE 226 Cb 0.32 0.41 -0.04 0.00 -0.74 0.00 0.00 36.82 36.77 2dzv h ILE 226 CO 0.06 0.10 0.46 0.40 0.00 0.00 0.00 178.15 179.16 2dzv h ILE 227 N 0.52 1.23 0.00 -0.67 2.04 -1.00 0.33 117.51 119.96 2dzv h ILE 227 Ca 0.22 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.54 2dzv h ILE 227 Cb 0.11 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.31 2dzv h ILE 227 CO -0.14 0.25 0.00 0.61 0.00 0.00 0.00 178.15 178.87 2dzv n GLY 228 N -1.23 -1.35 0.12 5.37 0.00 -0.45 -1.03 105.19 106.62 2dzv n GLY 228 Ca 0.08 0.02 -0.15 0.00 0.00 0.00 0.00 46.02 45.98 2dzv n GLY 228 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2dzv n GLU 229 N -2.07 0.67 0.00 1.61 2.13 -0.34 -4.60 120.64 118.04 2dzv n GLU 229 Ca 0.04 0.12 0.07 0.00 0.66 0.00 0.00 57.16 58.04 2dzv n GLU 229 Cb 0.28 -1.55 -0.03 0.00 0.27 0.00 0.00 31.44 30.41 2dzv n GLU 229 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2dzv n LYS 230 N -3.10 1.89 0.00 5.31 4.76 0.10 -5.08 118.16 122.04 2dzv n LYS 230 Ca -0.39 -0.55 0.00 0.00 -2.87 0.00 0.00 58.31 54.50 2dzv n LYS 230 Cb 1.05 -1.23 0.00 0.00 -1.84 0.00 0.00 35.03 33.02 2dzv n LYS 230 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dzv n GLY 231 N 1.18 3.65 0.13 0.72 0.00 -0.20 -1.89 105.19 108.79 2dzv n GLY 231 Ca 0.05 -0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.13 2dzv n GLY 231 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2dzv h ARG 232 N 0.00 0.00 -0.64 1.61 3.08 -1.96 -3.11 114.38 113.36 2dzv h ARG 232 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2dzv h ARG 232 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2dzv h ARG 232 CO 0.00 0.00 0.00 0.39 -1.07 0.00 0.00 179.97 179.29 2dzv n GLU 233 N -2.36 3.40 0.20 0.04 -0.58 -0.79 -4.39 120.64 116.16 2dzv n GLU 233 Ca 0.04 -2.32 0.14 0.00 -0.42 0.00 0.00 57.16 54.60 2dzv n GLU 233 Cb 0.36 -1.85 0.39 0.00 -0.57 0.00 0.00 31.44 29.77 2dzv n GLU 233 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2dzv h ALA 234 N 3.76 1.00 -0.58 0.62 0.00 -1.60 -3.40 119.26 119.05 2dzv h ALA 234 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2dzv h ALA 234 Cb 1.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2dzv h ALA 234 CO 0.24 0.00 0.00 2.41 0.00 0.00 0.00 179.25 181.90 2dzv n THR 235 N -2.82 0.00 0.09 0.00 -1.04 -1.26 -1.26 114.28 107.99 2dzv n THR 235 Ca 0.03 1.10 0.13 0.00 -2.04 0.00 0.00 64.05 63.27 2dzv n THR 235 Cb 0.41 -1.50 0.62 0.00 -1.82 0.00 0.00 70.33 68.04 2dzv n THR 235 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2dzv h GLU 236 N 0.00 0.10 -0.20 -2.82 3.07 -1.97 -0.58 114.58 112.18 2dzv h GLU 236 Ca 0.00 -0.01 -0.12 0.00 -0.50 0.00 0.00 59.36 58.73 2dzv h GLU 236 Cb 0.00 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.88 2dzv h GLU 236 CO 0.00 0.07 -0.40 0.74 -1.40 0.00 0.00 179.01 178.02 2dzv h PHE 237 N 0.10 0.54 -0.36 4.33 -1.00 -1.50 -2.44 116.94 116.62 2dzv h PHE 237 Ca 0.15 -0.15 -0.07 0.00 2.81 0.00 0.00 57.97 60.71 2dzv h PHE 237 Cb 0.45 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 39.88 2dzv h PHE 237 CO -0.00 0.79 -0.03 -0.07 -1.61 0.00 0.00 178.31 177.39 2dzv h LEU 238 N 0.38 0.65 -0.80 1.54 3.38 0.27 -2.04 115.31 118.70 2dzv h LEU 238 Ca 0.04 -0.33 0.08 0.00 0.09 0.00 0.00 57.88 57.76 2dzv h LEU 238 Cb 0.86 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 41.37 2dzv h LEU 238 CO 0.07 0.83 0.47 0.11 0.09 0.00 0.00 178.44 180.01 2dzv h LYS 239 N 0.46 0.79 -0.34 1.13 1.57 -1.17 -0.67 116.57 118.34 2dzv h LYS 239 Ca 0.10 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.71 2dzv h LYS 239 Cb 0.51 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 2dzv h LYS 239 CO 0.03 0.52 -0.28 0.87 -0.57 0.00 0.00 179.45 180.02 2dzv h LYS 240 N 0.81 0.79 -0.60 3.15 1.79 -1.26 -1.09 116.57 120.16 2dzv h LYS 240 Ca 0.38 -0.39 -0.01 0.00 -2.18 0.00 0.00 60.65 58.44 2dzv h LYS 240 Cb 0.29 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.92 2dzv h LYS 240 CO -0.22 1.02 0.33 -0.22 -1.08 0.00 0.00 179.45 179.28 2dzv h LYS 241 N 0.57 0.84 -0.51 3.15 1.63 -0.92 0.95 116.57 122.27 2dzv h LYS 241 Ca 0.06 -0.10 -0.08 0.00 -0.85 0.00 0.00 60.65 59.68 2dzv h LYS 241 Cb 0.85 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 32.29 2dzv h LYS 241 CO 0.07 0.63 -0.01 0.28 -3.45 0.00 0.00 179.45 176.97 2dzv h VAL 242 N 0.81 1.25 -0.43 2.00 2.07 -1.05 -0.37 116.25 120.54 2dzv h VAL 242 Ca 0.21 -1.07 -0.13 0.00 0.82 0.00 0.00 66.70 66.53 2dzv h VAL 242 Cb 0.04 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2dzv h VAL 242 CO -0.03 0.38 -0.24 -0.33 0.02 0.00 0.00 177.57 177.36 2dzv h GLU 243 N 0.80 0.89 -0.26 1.57 5.08 -0.79 -0.76 114.58 121.11 2dzv h GLU 243 Ca 0.15 -0.38 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 2dzv h GLU 243 Cb 0.50 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2dzv h GLU 243 CO 0.02 1.03 0.12 1.49 -1.00 0.00 0.00 179.01 180.67 2dzv h GLU 244 N 0.76 0.39 0.00 2.33 4.81 -0.50 0.29 114.58 122.66 2dzv h GLU 244 Ca 0.10 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2dzv h GLU 244 Cb 0.79 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.11 2dzv h GLU 244 CO 0.07 0.40 0.00 -0.07 -0.73 0.00 0.00 179.01 178.67 2dzv h LEU 245 N 0.29 0.00 0.00 1.64 3.38 -0.89 -1.89 115.31 117.83 2dzv h LEU 245 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2dzv h LEU 245 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2dzv h LEU 245 CO -0.01 0.00 -0.99 0.18 0.09 0.00 0.00 178.44 177.71 2dzv n LEU 246 N -2.70 0.91 0.00 1.67 4.77 -0.31 -4.72 117.00 116.62 2dzv n LEU 246 Ca 0.00 -0.43 0.00 0.00 -0.03 0.00 0.00 56.01 55.56 2dzv n LEU 246 Cb 0.20 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2dzv n LEU 246 CO 0.21 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 2dzv n GLY 247 N 1.49 0.50 0.45 -0.72 0.00 0.74 -5.05 105.19 102.60 2dzv n GLY 247 Ca 0.04 -0.37 0.06 0.00 0.00 0.00 0.00 46.02 45.74 2dzv n GLY 247 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61