#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 1.11 0.40 2.03 -0.12 -1.26 -4.83 117.98 115.31 2dzv s PHE 2 Ca 0.00 -1.24 -0.24 0.00 -0.05 0.00 0.00 56.93 55.40 2dzv s PHE 2 Cb 0.00 -0.60 -0.09 0.00 -0.63 0.00 0.00 43.02 41.70 2dzv s PHE 2 CO 0.00 -0.49 1.05 0.15 -0.05 0.00 0.00 175.22 175.89 2dzv s LYS 3 N -4.06 4.14 0.70 1.99 1.02 -1.26 -5.00 119.74 117.26 2dzv s LYS 3 Ca 0.31 1.51 -0.17 0.00 0.02 0.00 0.00 55.97 57.65 2dzv s LYS 3 Cb 0.07 -2.52 0.02 0.00 -0.52 0.00 0.00 37.83 34.88 2dzv s LYS 3 CO 0.07 -0.17 1.27 -0.51 -0.92 0.00 0.00 175.35 175.10 2dzv s ASP 4 N -1.58 4.28 -0.30 2.83 -0.00 -1.26 -2.33 116.67 118.31 2dzv s ASP 4 Ca 0.58 2.56 0.00 0.00 -0.00 0.00 0.00 52.55 55.69 2dzv s ASP 4 Cb -0.22 -2.61 0.00 0.00 -0.00 0.00 0.00 42.92 40.09 2dzv s ASP 4 CO 0.27 -2.22 0.00 0.61 -0.00 0.00 0.00 175.17 173.83 2dzv n GLY 5 N 0.80 0.58 3.78 0.21 0.00 0.13 -5.00 105.19 105.69 2dzv n GLY 5 Ca 0.15 -0.37 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.44 7.10 -0.23 1.61 0.01 -0.98 -4.92 113.70 113.84 2dzv s SER 6 Ca 0.00 1.94 -0.08 0.00 1.31 0.00 0.00 55.95 59.12 2dzv s SER 6 Cb 0.00 -2.58 -0.03 0.00 0.21 0.00 0.00 66.02 63.61 2dzv s SER 6 CO 0.00 -0.25 0.08 -0.22 0.41 0.00 0.00 173.24 173.26 2dzv s LEU 7 N -2.28 3.60 -0.42 2.44 0.20 -1.26 -0.45 118.68 120.50 2dzv s LEU 7 Ca 0.53 -0.10 -0.06 0.00 0.69 0.00 0.00 54.13 55.19 2dzv s LEU 7 Cb -0.20 -1.95 0.10 0.00 -0.43 0.00 0.00 46.19 43.71 2dzv s LEU 7 CO 0.26 0.03 0.24 -0.63 -0.29 0.00 0.00 176.35 175.96 2dzv s ILE 8 N 1.22 3.72 0.30 6.68 1.01 0.31 -2.56 121.20 131.88 2dzv s ILE 8 Ca 0.05 -1.80 -0.29 0.00 0.00 0.00 0.00 60.65 58.61 2dzv s ILE 8 Cb -0.14 -3.44 -0.10 0.00 0.01 0.00 0.00 42.46 38.79 2dzv s ILE 8 CO 0.04 -0.64 1.38 -2.84 0.00 0.00 0.00 174.94 172.88 2dzv s PRO 9 N 1.27 4.29 -0.08 2.79 0.02 -1.24 -0.54 135.00 141.51 2dzv s PRO 9 Ca 0.06 2.29 0.03 0.00 0.02 0.00 0.00 61.00 63.39 2dzv s PRO 9 Cb -0.24 -3.08 -0.02 0.00 0.02 0.00 0.00 34.50 31.19 2dzv s PRO 9 CO -0.02 -0.32 -0.16 -0.47 -0.33 0.00 0.00 177.00 175.70 2dzv s TYR 10 N -0.65 2.70 0.01 6.54 5.04 -0.12 -0.85 117.35 130.00 2dzv s TYR 10 Ca 0.54 -0.45 -0.03 0.00 -2.44 0.00 0.00 57.07 54.69 2dzv s TYR 10 Cb -0.41 -1.71 -0.01 0.00 0.35 0.00 0.00 41.96 40.18 2dzv s TYR 10 CO 0.50 -0.04 0.05 -0.51 -1.34 0.00 0.00 175.55 174.21 2dzv s LEU 11 N -0.22 1.92 -0.26 6.97 1.43 -0.28 -4.56 118.68 123.69 2dzv s LEU 11 Ca 0.00 -0.31 -0.13 0.00 -1.03 0.00 0.00 54.13 52.65 2dzv s LEU 11 Cb -0.13 0.33 -0.04 0.00 0.03 0.00 0.00 46.19 46.38 2dzv s LEU 11 CO 0.03 -0.29 0.30 -0.89 0.23 0.00 0.00 176.35 175.73 2dzv s THR 12 N -1.25 5.24 0.10 5.49 2.01 -1.26 -0.28 115.64 125.70 2dzv s THR 12 Ca -0.14 0.43 -0.33 0.00 0.31 0.00 0.00 61.69 61.97 2dzv s THR 12 Cb -0.08 -3.63 -0.12 0.00 0.01 0.00 0.00 72.50 68.68 2dzv s THR 12 CO 0.00 0.23 1.77 0.00 -0.69 0.00 0.00 174.62 175.92 2dzv n ALA 13 N 4.95 1.81 -0.83 7.40 0.00 0.45 -2.31 120.51 131.98 2dzv n ALA 13 Ca -0.11 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.68 2dzv n ALA 13 Cb 0.51 -2.51 0.00 0.00 0.00 0.00 0.00 19.45 17.46 2dzv n ALA 13 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dzv n GLY 14 N 4.02 0.49 3.16 0.00 0.00 -1.26 -4.53 105.19 107.07 2dzv n GLY 14 Ca 0.18 -0.85 -0.37 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.78 5.32 0.23 1.61 3.68 -0.98 -2.23 116.67 121.52 2dzv s ASP 15 Ca 0.00 -1.85 0.25 0.00 2.13 0.00 0.00 52.55 53.08 2dzv s ASP 15 Cb 0.00 -1.86 0.56 0.00 -1.45 0.00 0.00 42.92 40.18 2dzv s ASP 15 CO 0.00 -0.53 1.59 1.55 0.13 0.00 0.00 175.17 177.92 2dzv h PRO 16 N 8.14 0.00 -3.44 4.34 0.13 -1.87 -3.42 132.00 135.88 2dzv h PRO 16 Ca -0.16 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.94 2dzv h PRO 16 Cb 1.06 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.09 2dzv h PRO 16 CO 0.71 0.00 -0.03 0.16 -0.23 0.00 0.00 178.00 178.60 2dzv s ASP 17 N -4.82 -0.17 0.27 1.44 1.47 -0.95 -4.82 116.67 109.10 2dzv s ASP 17 Ca 0.08 -0.68 0.04 0.00 1.18 0.00 0.00 52.55 53.17 2dzv s ASP 17 Cb 0.11 0.58 0.38 0.00 -0.34 0.00 0.00 42.92 43.65 2dzv s ASP 17 CO 0.65 -1.10 1.67 0.07 0.68 0.00 0.00 175.17 177.14 2dzv h LYS 18 N 2.23 0.33 -0.55 2.11 2.10 -1.93 -2.47 116.57 118.39 2dzv h LYS 18 Ca -0.27 -0.16 -0.10 0.00 -2.00 0.00 0.00 60.65 58.12 2dzv h LYS 18 Cb 1.25 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.56 2dzv h LYS 18 CO 0.36 0.69 -0.04 0.37 -2.00 0.00 0.00 179.45 178.84 2dzv h GLN 19 N 0.27 0.99 -0.39 0.07 5.75 -1.98 -2.43 115.11 117.39 2dzv h GLN 19 Ca 0.02 -0.34 -0.09 0.00 -0.15 0.00 0.00 58.65 58.10 2dzv h GLN 19 Cb 0.85 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.30 2dzv h GLN 19 CO 0.07 1.01 -0.13 0.77 -2.65 0.00 0.00 178.83 177.90 2dzv h SER 20 N 0.87 0.70 -0.20 -0.69 0.02 -1.91 -0.37 113.55 111.96 2dzv h SER 20 Ca 0.15 -0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 2dzv h SER 20 Cb 0.59 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.93 2dzv h SER 20 CO 0.04 0.85 0.11 0.74 -1.14 0.00 0.00 176.83 177.42 2dzv h THR 21 N 0.64 1.12 -0.35 -2.27 2.02 -1.29 0.79 112.91 113.57 2dzv h THR 21 Ca 0.11 -0.32 0.07 0.00 0.77 0.00 0.00 66.41 67.03 2dzv h THR 21 Cb 0.59 0.96 -0.07 0.00 -1.74 0.00 0.00 68.15 67.90 2dzv h THR 21 CO 0.04 0.11 -0.09 0.25 0.37 0.00 0.00 175.52 176.20 2dzv h LEU 22 N 0.21 -0.32 -0.94 2.58 5.85 -1.14 -0.19 115.31 121.36 2dzv h LEU 22 Ca 0.07 0.10 0.09 0.00 0.84 0.00 0.00 57.88 58.99 2dzv h LEU 22 Cb 0.08 0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.25 2dzv h LEU 22 CO -0.01 -0.11 0.59 0.78 -0.34 0.00 0.00 178.44 179.34 2dzv h ASN 23 N -0.00 0.89 -0.16 1.25 -0.26 -0.51 -1.69 115.58 115.10 2dzv h ASN 23 Ca 0.17 0.03 -0.03 0.00 -0.56 0.00 0.00 56.30 55.91 2dzv h ASN 23 Cb 0.25 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 37.36 2dzv h ASN 23 CO -0.36 0.51 -0.01 -0.26 -1.06 0.00 0.00 177.43 176.26 2dzv h PHE 24 N 0.99 0.31 -0.13 1.19 0.04 0.69 -1.78 116.94 118.25 2dzv h PHE 24 Ca 0.44 -0.06 0.04 0.00 2.80 0.00 0.00 57.97 61.20 2dzv h PHE 24 Cb 0.34 -0.08 -0.05 0.00 2.20 0.00 0.00 35.95 38.37 2dzv h PHE 24 CO -0.02 0.51 -0.15 -0.07 -0.60 0.00 0.00 178.31 177.98 2dzv h LEU 25 N 0.01 -0.48 -1.71 1.54 3.38 -0.64 -0.44 115.31 116.98 2dzv h LEU 25 Ca 0.04 0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.13 2dzv h LEU 25 Cb 0.39 0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 2dzv h LEU 25 CO 0.01 -0.20 0.24 -0.07 0.09 0.00 0.00 178.44 178.51 2dzv h LEU 26 N -0.19 0.33 -0.38 1.67 3.38 -1.29 0.39 115.31 119.21 2dzv h LEU 26 Ca 0.09 -0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.88 2dzv h LEU 26 Cb 0.33 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2dzv h LEU 26 CO -0.24 0.23 -0.81 0.00 0.09 0.00 0.00 178.44 177.71 2dzv h ALA 27 N 1.79 0.64 -0.01 1.53 0.00 -0.44 -3.29 119.26 119.48 2dzv h ALA 27 Ca 0.14 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2dzv h ALA 27 Cb 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2dzv h ALA 27 CO -0.03 0.94 -0.61 1.28 0.00 0.00 0.00 179.25 180.82 2dzv n LEU 28 N -3.65 1.74 -0.24 0.00 4.77 -0.26 -4.52 117.00 114.84 2dzv n LEU 28 Ca -0.02 -0.68 0.04 0.00 -0.03 0.00 0.00 56.01 55.32 2dzv n LEU 28 Cb 0.77 -0.00 0.17 0.00 -2.33 0.00 0.00 43.42 42.02 2dzv n LEU 28 CO 0.46 0.34 1.00 -0.78 -1.33 0.00 0.00 177.39 177.08 2dzv h ASP 29 N 1.77 0.25 0.00 -1.43 -0.00 -0.32 -1.04 116.42 115.64 2dzv h ASP 29 Ca 0.00 0.10 0.00 0.00 -0.00 0.00 0.00 57.03 57.13 2dzv h ASP 29 Cb 0.69 0.09 0.00 0.00 -0.00 0.00 0.00 39.33 40.10 2dzv h ASP 29 CO 0.00 0.10 0.01 -1.84 -0.00 0.00 0.00 179.24 177.51 2dzv n GLU 30 N -5.01 0.00 0.00 0.28 0.28 -1.26 -1.08 120.64 113.84 2dzv n GLU 30 Ca 0.13 0.43 0.03 0.00 -0.16 0.00 0.00 57.16 57.59 2dzv n GLU 30 Cb 0.38 -1.51 -0.03 0.00 1.43 0.00 0.00 31.44 31.72 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 -1.43 0.00 -3.25 -1.84 4.02 -0.42 -5.04 117.16 109.20 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 0.01 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.27 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 -1.53 3.53 -0.03 -0.72 0.00 -0.24 -4.46 121.76 118.31 2dzv s ALA 32 Ca 0.02 0.01 0.08 0.00 0.00 0.00 0.00 51.96 52.07 2dzv s ALA 32 Cb 0.04 -2.68 -0.24 0.00 0.00 0.00 0.00 23.12 20.24 2dzv s ALA 32 CO 0.23 0.25 0.70 0.78 0.00 0.00 0.00 175.76 177.73 2dzv h GLY 33 N 5.27 0.07 -2.02 0.00 0.00 -1.80 -3.48 103.07 101.12 2dzv h GLY 33 Ca -0.47 -0.19 0.05 0.00 0.00 0.00 0.00 47.33 46.72 2dzv h GLY 33 CO 0.67 0.17 0.18 0.00 0.00 0.00 0.00 176.54 177.56 2dzv s ALA 34 N -2.61 -1.08 -0.00 3.60 0.00 -1.26 -4.34 121.76 116.07 2dzv s ALA 34 Ca -0.07 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 51.49 2dzv s ALA 34 Cb 0.08 0.88 0.01 0.00 0.00 0.00 0.00 23.12 24.08 2dzv s ALA 34 CO 0.82 -1.01 0.00 0.42 0.00 0.00 0.00 175.76 175.99 2dzv s ILE 35 N -3.90 -0.00 -0.22 0.00 1.01 -0.20 -3.61 121.20 114.27 2dzv s ILE 35 Ca 0.13 0.04 -0.08 0.00 0.00 0.00 0.00 60.65 60.74 2dzv s ILE 35 Cb -0.05 -0.03 -0.04 0.00 0.01 0.00 0.00 42.46 42.35 2dzv s ILE 35 CO 0.07 0.02 0.07 -1.61 0.00 0.00 0.00 174.94 173.50 2dzv s GLU 36 N 0.21 3.82 -0.30 2.79 2.02 -0.03 0.48 118.70 127.69 2dzv s GLU 36 Ca -0.02 -0.41 0.02 0.00 0.02 0.00 0.00 54.97 54.58 2dzv s GLU 36 Cb -0.03 -3.30 0.07 0.00 0.10 0.00 0.00 34.13 30.98 2dzv s GLU 36 CO -0.01 0.02 -0.03 -1.17 0.02 0.00 0.00 175.26 174.09 2dzv s LEU 37 N 1.06 3.96 0.11 1.80 2.96 0.51 -1.13 118.68 127.96 2dzv s LEU 37 Ca 0.04 -1.59 -0.26 0.00 -0.22 0.00 0.00 54.13 52.10 2dzv s LEU 37 Cb -0.14 -1.62 -0.07 0.00 0.50 0.00 0.00 46.19 44.87 2dzv s LEU 37 CO 0.03 -0.27 0.80 -0.83 -1.32 0.00 0.00 176.35 174.77 2dzv s GLY 38 N 1.13 2.89 -0.25 7.98 0.00 0.62 -0.92 107.32 118.77 2dzv s GLY 38 Ca -0.02 0.37 -0.16 0.00 0.00 0.00 0.00 44.72 44.90 2dzv s GLY 38 CO -0.05 1.05 0.44 -0.42 0.00 0.00 0.00 173.10 174.12 2dzv s ILE 39 N -0.56 5.14 0.36 0.90 1.01 0.18 -0.41 121.20 127.82 2dzv s ILE 39 Ca 0.39 0.73 -0.28 0.00 0.00 0.00 0.00 60.65 61.48 2dzv s ILE 39 Cb -0.22 -3.76 -0.10 0.00 0.01 0.00 0.00 42.46 38.39 2dzv s ILE 39 CO 0.26 0.16 1.40 -2.16 0.00 0.00 0.00 174.94 174.59 2dzv s PRO 40 N 1.93 4.19 0.04 2.79 0.04 -1.26 -4.67 135.00 138.06 2dzv s PRO 40 Ca 0.19 2.39 0.03 0.00 0.04 0.00 0.00 61.00 63.64 2dzv s PRO 40 Cb -0.15 -2.99 -0.02 0.00 0.04 0.00 0.00 34.50 31.38 2dzv s PRO 40 CO 0.09 -0.39 -0.09 0.12 0.04 0.00 0.00 177.00 176.77 2dzv s PHE 41 N -1.14 0.75 0.27 0.56 5.36 -1.26 -5.01 117.98 117.51 2dzv s PHE 41 Ca 0.52 -0.41 -0.01 0.00 -0.96 0.00 0.00 56.93 56.06 2dzv s PHE 41 Cb -0.43 -0.45 0.47 0.00 -0.34 0.00 0.00 43.02 42.28 2dzv s PHE 41 CO 0.58 -0.04 1.83 0.66 -1.46 0.00 0.00 175.22 176.78 2dzv h SER 42 N 4.78 0.84 -2.96 6.13 4.64 -1.95 -3.33 113.55 121.70 2dzv h SER 42 Ca -0.35 0.04 -0.62 0.00 -0.47 0.00 0.00 61.79 60.40 2dzv h SER 42 Cb 1.20 -0.12 -0.42 0.00 -0.31 0.00 0.00 62.40 62.75 2dzv h SER 42 CO 0.43 0.47 -0.62 0.47 -0.87 0.00 0.00 176.83 176.71 2dzv n ASP 43 N -4.65 2.70 -3.61 4.97 8.00 -1.26 -4.98 116.55 117.71 2dzv n ASP 43 Ca 0.16 -3.14 -0.41 0.00 0.71 0.00 0.00 54.79 52.12 2dzv n ASP 43 Cb 0.30 -0.73 -0.01 0.00 -0.02 0.00 0.00 41.12 40.66 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 1.98 3.68 0.05 -0.24 -0.04 -1.25 -4.74 135.00 134.44 2dzv n PRO 44 Ca 0.21 -2.97 0.08 0.00 -0.04 0.00 0.00 63.50 60.79 2dzv n PRO 44 Cb 0.37 -2.92 0.36 0.00 -0.04 0.00 0.00 33.50 31.27 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 3.46 1.03 0.54 0.52 -5.35 -1.26 -2.55 119.36 115.74 2dzv n ILE 45 Ca 0.57 0.29 0.11 0.00 -0.27 0.00 0.00 62.75 63.46 2dzv n ILE 45 Cb 0.31 -1.14 0.03 0.00 -1.74 0.00 0.00 39.64 37.10 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 -1.61 3.31 -2.23 -1.28 0.00 -1.26 -4.96 120.51 112.48 2dzv n ALA 46 Ca 0.02 -0.39 -0.26 0.00 0.00 0.00 0.00 53.44 52.82 2dzv n ALA 46 Cb 0.17 -0.99 0.02 0.00 0.00 0.00 0.00 19.45 18.65 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 -4.02 5.87 0.72 0.00 1.11 -1.06 -4.99 116.67 114.30 2dzv s ASP 47 Ca 0.03 0.64 -0.09 0.00 0.18 0.00 0.00 52.55 53.32 2dzv s ASP 47 Cb 0.14 -1.82 0.05 0.00 1.07 0.00 0.00 42.92 42.36 2dzv s ASP 47 CO 0.80 -0.80 1.06 -0.83 1.18 0.00 0.00 175.17 176.58 2dzv s GLY 48 N -4.21 1.64 0.24 0.21 0.00 -1.26 -4.79 107.32 99.14 2dzv s GLY 48 Ca 0.50 -0.71 -0.11 0.00 0.00 0.00 0.00 44.72 44.40 2dzv s GLY 48 CO 0.43 -0.30 1.59 1.70 0.00 0.00 0.00 173.10 176.52 2dzv h LYS 49 N -0.69 -0.00 0.38 2.90 3.64 -1.97 -1.07 116.57 119.76 2dzv h LYS 49 Ca -0.45 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 58.91 2dzv h LYS 49 Cb 1.30 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 2dzv h LYS 49 CO 0.63 -0.00 -0.18 1.15 -2.27 0.00 0.00 179.45 178.77 2dzv h THR 50 N -0.00 0.63 -0.31 1.00 2.02 -1.96 -1.83 112.91 112.47 2dzv h THR 50 Ca 0.39 -0.05 -0.07 0.00 0.77 0.00 0.00 66.41 67.44 2dzv h THR 50 Cb 0.59 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.64 2dzv h THR 50 CO -0.83 0.01 -0.13 0.40 0.37 0.00 0.00 175.52 175.34 2dzv h ILE 51 N -0.54 1.24 -0.50 3.11 2.04 -1.87 -2.30 117.51 118.69 2dzv h ILE 51 Ca -0.05 -1.05 0.01 0.00 1.00 0.00 0.00 64.86 64.77 2dzv h ILE 51 Cb 0.41 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 2dzv h ILE 51 CO 0.09 0.34 0.32 1.56 0.00 0.00 0.00 178.15 180.46 2dzv h GLN 52 N 0.49 0.64 -0.12 2.37 4.20 -1.05 -1.55 115.11 120.09 2dzv h GLN 52 Ca 0.09 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.72 2dzv h GLN 52 Cb 0.51 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 2dzv h GLN 52 CO 0.03 0.42 -0.10 0.93 -0.67 0.00 0.00 178.83 179.45 2dzv h GLU 53 N 0.66 0.18 -0.13 1.46 5.08 -0.99 -1.20 114.58 119.64 2dzv h GLU 53 Ca 0.19 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.37 2dzv h GLU 53 Cb -0.06 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2dzv h GLU 53 CO -0.05 0.29 -0.53 0.66 -1.00 0.00 0.00 179.01 178.38 2dzv h SER 54 N 0.18 0.40 -0.50 1.42 4.64 -0.82 -1.01 113.55 117.86 2dzv h SER 54 Ca 0.04 -0.21 -0.08 0.00 -0.47 0.00 0.00 61.79 61.08 2dzv h SER 54 Cb 0.29 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.24 2dzv h SER 54 CO 0.02 0.85 0.04 0.45 -0.87 0.00 0.00 176.83 177.32 2dzv h HIS 55 N 0.28 0.97 -0.27 4.77 3.86 -0.30 -2.11 115.15 122.36 2dzv h HIS 55 Ca 0.01 -0.13 -0.01 0.00 -1.16 0.00 0.00 60.37 59.07 2dzv h HIS 55 Cb 1.02 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 29.21 2dzv h HIS 55 CO 0.03 0.86 0.12 1.88 0.86 0.00 0.00 177.93 181.68 2dzv h TYR 56 N 0.86 0.39 0.81 2.45 0.99 -0.79 -2.53 116.97 119.15 2dzv h TYR 56 Ca 0.17 -0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.84 2dzv h TYR 56 Cb 0.45 -0.12 0.01 0.00 1.00 0.00 0.00 36.73 38.06 2dzv h TYR 56 CO 0.03 0.38 -0.39 0.00 -0.00 0.00 0.00 178.16 178.18 2dzv h ARG 57 N 0.29 -1.05 -0.66 4.88 3.08 -1.00 -1.09 114.38 118.84 2dzv h ARG 57 Ca 0.09 0.07 0.12 0.00 0.07 0.00 0.00 59.98 60.33 2dzv h ARG 57 Cb 0.14 0.24 -0.12 0.00 0.08 0.00 0.00 29.97 30.31 2dzv h ARG 57 CO -0.01 -0.70 -0.27 0.00 -1.07 0.00 0.00 179.97 177.92 2dzv h ALA 58 N -0.88 0.17 -0.25 0.04 0.00 -1.39 0.19 119.26 117.14 2dzv h ALA 58 Ca -0.11 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2dzv h ALA 58 Cb 0.83 0.69 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 2dzv h ALA 58 CO 0.18 -0.57 0.08 -0.07 0.00 0.00 0.00 179.25 178.87 2dzv h LEU 59 N -0.09 0.36 -1.51 0.00 3.38 -1.42 -1.33 115.31 114.70 2dzv h LEU 59 Ca 0.28 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 58.07 2dzv h LEU 59 Cb 0.54 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 2dzv h LEU 59 CO -0.71 0.47 0.36 0.11 0.09 0.00 0.00 178.44 178.75 2dzv h LYS 60 N 0.23 0.62 -0.00 1.13 1.79 -0.32 -0.93 116.57 119.10 2dzv h LYS 60 Ca 0.08 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.51 2dzv h LYS 60 Cb 0.24 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.75 2dzv h LYS 60 CO -0.00 0.41 0.00 0.09 -1.08 0.00 0.00 179.45 178.87 2dzv n ASN 61 N -4.47 0.08 0.00 0.86 5.03 0.59 -4.90 115.26 112.45 2dzv n ASN 61 Ca 0.06 -1.08 0.00 0.00 0.87 0.00 0.00 54.58 54.42 2dzv n ASN 61 Cb 0.12 -0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.88 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 0.98 1.61 3.77 7.41 0.00 -0.35 -5.04 105.19 113.57 2dzv n GLY 62 Ca 0.22 -0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.00 3.00 -0.06 1.61 2.19 -0.53 -5.01 117.98 117.18 2dzv s PHE 63 Ca 0.00 1.44 0.03 0.00 0.33 0.00 0.00 56.93 58.73 2dzv s PHE 63 Cb 0.00 -3.63 0.00 0.00 -1.31 0.00 0.00 43.02 38.08 2dzv s PHE 63 CO 0.00 -1.82 -0.16 0.15 1.83 0.00 0.00 175.22 175.22 2dzv s LYS 64 N -1.98 1.84 0.12 10.12 -0.14 -1.26 -4.86 119.74 123.59 2dzv s LYS 64 Ca 0.52 -0.55 -0.13 0.00 -1.36 0.00 0.00 55.97 54.45 2dzv s LYS 64 Cb -0.38 -1.54 0.08 0.00 -1.68 0.00 0.00 37.83 34.30 2dzv s LYS 64 CO 0.50 0.15 0.90 -0.11 -0.76 0.00 0.00 175.35 176.03 2dzv n LEU 65 N 3.42 -0.46 0.00 3.17 7.94 -1.26 -0.19 117.00 129.63 2dzv n LEU 65 Ca -0.20 1.02 0.08 0.00 -1.11 0.00 0.00 56.01 55.80 2dzv n LEU 65 Cb 0.53 -0.20 0.38 0.00 0.53 0.00 0.00 43.42 44.66 2dzv n LEU 65 CO 0.25 -0.88 0.75 0.54 -1.11 0.00 0.00 177.39 176.93 2dzv n ARG 66 N -4.81 0.13 0.22 1.96 1.74 -1.26 -1.78 116.66 112.86 2dzv n ARG 66 Ca 0.04 0.17 0.09 0.00 -0.77 0.00 0.00 57.85 57.38 2dzv n ARG 66 Cb 0.20 -1.50 0.50 0.00 -1.02 0.00 0.00 32.46 30.65 2dzv n ARG 66 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2dzv h GLU 67 N 0.00 0.00 -0.30 5.56 5.08 -1.00 -0.70 114.58 123.22 2dzv h GLU 67 Ca 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2dzv h GLU 67 Cb 0.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2dzv h GLU 67 CO 0.00 0.25 0.08 0.00 -1.00 0.00 0.00 179.01 178.34 2dzv h ALA 68 N 1.75 0.39 -0.27 3.43 0.00 -1.46 -0.27 119.26 122.82 2dzv h ALA 68 Ca -0.00 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 2dzv h ALA 68 Cb 0.64 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2dzv h ALA 68 CO 0.03 0.04 -0.20 0.74 0.00 0.00 0.00 179.25 179.87 2dzv h PHE 69 N 0.32 0.54 -0.54 0.00 0.04 -1.51 -2.06 116.94 113.72 2dzv h PHE 69 Ca 0.09 -0.10 0.01 0.00 2.80 0.00 0.00 57.97 60.77 2dzv h PHE 69 Cb 0.27 -0.14 -0.03 0.00 2.20 0.00 0.00 35.95 38.26 2dzv h PHE 69 CO 0.01 0.66 0.36 2.35 -0.60 0.00 0.00 178.31 181.09 2dzv h TRP 70 N 0.44 0.68 -0.54 -0.55 7.01 -0.71 -1.18 115.95 121.10 2dzv h TRP 70 Ca 0.07 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.09 2dzv h TRP 70 Cb 0.59 -0.23 -0.03 0.00 -2.10 0.00 0.00 29.16 27.40 2dzv h TRP 70 CO 0.02 0.43 0.35 0.82 -2.79 0.00 0.00 178.44 177.27 2dzv h ILE 71 N 0.73 1.14 -0.17 2.65 2.04 -0.48 -1.58 117.51 121.85 2dzv h ILE 71 Ca 0.20 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.76 2dzv h ILE 71 Cb -0.08 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.36 2dzv h ILE 71 CO -0.05 0.14 0.01 0.58 0.00 0.00 0.00 178.15 178.84 2dzv h VAL 72 N 0.73 1.24 -0.19 1.67 2.07 -1.09 -2.04 116.25 118.64 2dzv h VAL 72 Ca 0.20 -0.79 0.04 0.00 0.82 0.00 0.00 66.70 66.97 2dzv h VAL 72 Cb -0.07 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 2dzv h VAL 72 CO -0.04 0.24 -0.03 0.50 0.02 0.00 0.00 177.57 178.26 2dzv h LYS 73 N 0.06 0.03 -0.82 1.57 3.64 -1.02 -0.02 116.57 120.00 2dzv h LYS 73 Ca 0.05 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 2dzv h LYS 73 Cb 0.34 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.12 2dzv h LYS 73 CO 0.01 0.02 0.44 0.93 -2.27 0.00 0.00 179.45 178.57 2dzv h GLU 74 N 0.03 1.15 -0.62 1.90 4.39 -1.29 -2.47 114.58 117.67 2dzv h GLU 74 Ca 0.09 -0.14 -0.08 0.00 0.34 0.00 0.00 59.36 59.58 2dzv h GLU 74 Cb 0.13 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 28.53 2dzv h GLU 74 CO -0.18 0.85 0.09 0.35 -1.16 0.00 0.00 179.01 178.97 2dzv h PHE 75 N 1.15 1.07 0.00 4.33 3.57 -0.81 -2.65 116.94 123.60 2dzv h PHE 75 Ca 0.29 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.65 2dzv h PHE 75 Cb 0.05 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.49 2dzv h PHE 75 CO 0.01 0.91 0.00 0.00 -2.23 0.00 0.00 178.31 177.00 2dzv h ARG 76 N 0.95 0.00 0.00 1.11 2.47 -0.53 -0.90 114.38 117.48 2dzv h ARG 76 Ca 0.19 0.00 -0.09 0.00 -1.26 0.00 0.00 59.98 58.82 2dzv h ARG 76 Cb 0.43 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.74 2dzv h ARG 76 CO 0.01 0.00 -0.41 0.00 0.56 0.00 0.00 179.97 180.13 2dzv h ARG 77 N 0.00 0.00 0.00 0.04 3.08 -1.40 -3.31 114.38 112.78 2dzv h ARG 77 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2dzv h ARG 77 Cb 0.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2dzv h ARG 77 CO 0.00 0.41 -1.26 0.72 -1.07 0.00 0.00 179.97 178.78 2dzv n HIS 78 N -3.62 0.00 -4.12 3.04 8.25 -0.64 -5.06 115.22 113.07 2dzv n HIS 78 Ca -0.01 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.37 2dzv n HIS 78 Cb 0.51 -0.16 -0.10 0.00 1.12 0.00 0.00 29.99 31.36 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 -2.77 0.79 0.00 0.41 0.15 -0.44 -5.02 113.70 106.83 2dzv s SER 79 Ca -0.02 -0.98 0.00 0.00 0.70 0.00 0.00 55.95 55.65 2dzv s SER 79 Cb 0.05 0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.51 2dzv s SER 79 CO 0.32 -0.52 0.88 -1.54 1.20 0.00 0.00 173.24 173.58 2dzv n SER 80 N 0.11 1.75 -4.67 5.45 3.41 -1.26 -4.26 113.62 114.14 2dzv n SER 80 Ca -0.14 -1.77 -0.45 0.00 -0.26 0.00 0.00 58.87 56.25 2dzv n SER 80 Cb 0.61 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.52 2dzv n SER 80 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2dzv n THR 81 N -0.38 0.42 -1.63 6.66 -1.04 -1.26 -4.86 114.28 112.18 2dzv n THR 81 Ca 0.00 -0.10 -0.47 0.00 -2.04 0.00 0.00 64.05 61.44 2dzv n THR 81 Cb 0.20 -1.54 -0.04 0.00 -1.82 0.00 0.00 70.33 67.14 2dzv n THR 81 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2dzv n PRO 82 N 2.82 1.70 -5.21 -2.82 -0.02 -1.26 -4.84 135.00 125.38 2dzv n PRO 82 Ca 0.14 0.61 -0.32 0.00 -2.02 0.00 0.00 63.50 61.92 2dzv n PRO 82 Cb 0.30 -2.24 -0.16 0.00 -0.02 0.00 0.00 33.50 31.38 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 0.17 2.18 -0.14 4.25 1.01 -1.26 -1.04 121.20 126.37 2dzv s ILE 83 Ca 0.74 -1.02 0.02 0.00 0.00 0.00 0.00 60.65 60.39 2dzv s ILE 83 Cb -0.75 -1.80 0.00 0.00 0.01 0.00 0.00 42.46 39.92 2dzv s ILE 83 CO 0.48 0.57 -0.20 -0.69 0.00 0.00 0.00 174.94 175.09 2dzv s VAL 84 N -0.10 2.25 -0.28 2.92 1.01 0.18 -1.82 120.40 124.55 2dzv s VAL 84 Ca -0.05 -0.92 -0.17 0.00 0.00 0.00 0.00 61.98 60.83 2dzv s VAL 84 Cb -0.14 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.31 2dzv s VAL 84 CO 0.04 0.54 0.47 -0.22 0.00 0.00 0.00 175.10 175.94 2dzv s LEU 85 N 0.71 4.09 -0.17 3.92 2.96 -0.77 -0.36 118.68 129.05 2dzv s LEU 85 Ca -0.09 0.37 -0.09 0.00 -0.22 0.00 0.00 54.13 54.10 2dzv s LEU 85 Cb -0.16 -2.58 -0.05 0.00 0.50 0.00 0.00 46.19 43.90 2dzv s LEU 85 CO 0.01 -0.29 0.11 -0.32 -1.32 0.00 0.00 176.35 174.55 2dzv s MET 86 N 2.25 3.93 0.20 1.98 -2.45 -0.10 -1.46 119.30 123.65 2dzv s MET 86 Ca 0.19 -0.23 -0.22 0.00 -1.25 0.00 0.00 55.69 54.18 2dzv s MET 86 Cb -0.16 -3.30 0.05 0.00 1.25 0.00 0.00 34.83 32.67 2dzv s MET 86 CO 0.10 0.42 0.62 -0.08 1.05 0.00 0.00 175.02 177.13 2dzv s THR 87 N -0.00 0.00 0.38 10.11 -1.32 -0.64 -0.65 115.64 123.53 2dzv s THR 87 Ca 0.09 -0.38 -0.07 0.00 -1.21 0.00 0.00 61.69 60.12 2dzv s THR 87 Cb -0.11 -1.35 -0.05 0.00 -1.51 0.00 0.00 72.50 69.48 2dzv s THR 87 CO -0.00 -0.02 0.69 -0.31 -2.21 0.00 0.00 174.62 172.77 2dzv s TYR 88 N -3.81 3.49 0.27 9.09 1.51 -1.26 -1.54 117.35 125.10 2dzv s TYR 88 Ca 0.05 0.83 -0.02 0.00 -1.01 0.00 0.00 57.07 56.91 2dzv s TYR 88 Cb -0.02 -2.27 0.37 0.00 -0.11 0.00 0.00 41.96 39.93 2dzv s TYR 88 CO -0.06 -0.05 1.85 -0.92 -1.11 0.00 0.00 175.55 175.26 2dzv h TYR 89 N 1.12 0.95 -0.87 2.71 3.20 -1.92 -3.32 116.97 118.85 2dzv h TYR 89 Ca -0.47 -0.06 0.14 0.00 3.14 0.00 0.00 58.73 61.48 2dzv h TYR 89 Cb 1.19 -0.29 -0.15 0.00 1.54 0.00 0.00 36.73 39.02 2dzv h TYR 89 CO 0.59 0.74 -0.35 -0.97 -1.64 0.00 0.00 178.16 176.52 2dzv h ASN 90 N 0.93 -1.28 -0.48 -2.11 -1.24 -1.96 0.14 115.58 109.57 2dzv h ASN 90 Ca 0.22 0.28 0.02 0.00 0.71 0.00 0.00 56.30 57.53 2dzv h ASN 90 Cb 0.19 0.68 -0.03 0.00 0.73 0.00 0.00 38.32 39.89 2dzv h ASN 90 CO -0.02 -0.29 0.29 -0.65 -1.29 0.00 0.00 177.43 175.46 2dzv h PRO 91 N -0.05 0.56 -0.38 6.67 0.11 -2.00 -0.72 132.00 136.20 2dzv h PRO 91 Ca 0.33 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.38 2dzv h PRO 91 Cb 0.59 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.56 2dzv h PRO 91 CO -0.90 0.37 0.16 0.82 -0.21 0.00 0.00 178.00 178.24 2dzv h ILE 92 N 0.58 1.19 0.07 4.15 2.04 -1.41 -2.49 117.51 121.63 2dzv h ILE 92 Ca 0.19 -0.56 0.02 0.00 1.00 0.00 0.00 64.86 65.51 2dzv h ILE 92 Cb 0.01 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 2dzv h ILE 92 CO -0.09 0.20 -0.16 0.22 0.00 0.00 0.00 178.15 178.32 2dzv h TYR 93 N 0.47 -0.43 -0.88 1.37 3.20 -0.44 0.34 116.97 120.60 2dzv h TYR 93 Ca 0.13 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.06 2dzv h TYR 93 Cb 0.17 0.18 -0.06 0.00 1.54 0.00 0.00 36.73 38.56 2dzv h TYR 93 CO -0.01 -0.24 0.56 0.00 -1.64 0.00 0.00 178.16 176.83 2dzv h ARG 94 N -0.31 1.02 0.04 1.82 3.08 -1.08 -2.96 114.38 116.00 2dzv h ARG 94 Ca 0.03 -0.06 -0.25 0.00 0.07 0.00 0.00 59.98 59.76 2dzv h ARG 94 Cb 0.34 -0.23 0.02 0.00 0.08 0.00 0.00 29.97 30.18 2dzv h ARG 94 CO -0.11 0.67 -1.02 0.00 -1.07 0.00 0.00 179.97 178.45 2dzv h ALA 95 N 1.39 0.06 0.00 0.04 0.00 -1.22 -3.50 119.26 116.04 2dzv h ALA 95 Ca 0.37 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2dzv h ALA 95 Cb 0.09 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2dzv h ALA 95 CO -0.15 0.61 0.00 0.41 0.00 0.00 0.00 179.25 180.13 2dzv n GLY 96 N 1.20 3.65 0.21 0.00 0.00 0.12 -4.77 105.19 105.60 2dzv n GLY 96 Ca -0.12 -1.15 -0.07 0.00 0.00 0.00 0.00 46.02 44.68 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 0.00 0.00 -0.92 1.61 2.07 -1.82 0.28 116.25 117.47 2dzv h VAL 97 Ca 0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 2dzv h VAL 97 Cb 0.00 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.70 2dzv h VAL 97 CO 0.00 0.00 0.57 -0.09 0.02 0.00 0.00 177.57 178.07 2dzv h ARG 98 N -0.21 0.95 -0.16 1.57 2.43 -1.94 0.38 114.38 117.40 2dzv h ARG 98 Ca 0.03 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2dzv h ARG 98 Cb 0.28 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.61 2dzv h ARG 98 CO -0.25 0.63 0.09 -0.91 -1.51 0.00 0.00 179.97 178.02 2dzv h ASN 99 N 0.97 0.19 0.31 -3.80 2.35 -1.73 0.33 115.58 114.21 2dzv h ASN 99 Ca 0.43 -0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 56.11 2dzv h ASN 99 Cb 0.30 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.63 2dzv h ASN 99 CO -0.22 0.19 -0.15 0.15 -1.65 0.00 0.00 177.43 175.75 2dzv h PHE 100 N 0.18 -0.39 -0.37 1.19 3.57 0.54 0.18 116.94 121.84 2dzv h PHE 100 Ca 0.06 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.57 2dzv h PHE 100 Cb 0.03 0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.87 2dzv h PHE 100 CO -0.05 -0.17 0.20 -0.07 -2.23 0.00 0.00 178.31 175.99 2dzv h LEU 101 N -0.52 0.32 -0.25 0.59 3.38 -0.21 0.34 115.31 118.96 2dzv h LEU 101 Ca -0.04 0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.94 2dzv h LEU 101 Cb 0.39 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2dzv h LEU 101 CO 0.07 0.23 0.15 0.00 0.09 0.00 0.00 178.44 178.98 2dzv h ALA 102 N 1.18 0.31 -0.79 1.53 0.00 -0.25 0.56 119.26 121.79 2dzv h ALA 102 Ca 0.15 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2dzv h ALA 102 Cb 0.03 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2dzv h ALA 102 CO -0.09 -0.24 0.46 1.49 0.00 0.00 0.00 179.25 180.87 2dzv h GLU 103 N 0.31 1.07 -0.46 0.00 4.81 -0.14 -1.99 114.58 118.17 2dzv h GLU 103 Ca 0.09 -0.10 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 2dzv h GLU 103 Cb -0.01 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.13 2dzv h GLU 103 CO -0.04 0.76 0.11 0.00 -0.73 0.00 0.00 179.01 179.11 2dzv h ALA 104 N 1.42 0.61 -0.57 2.92 0.00 0.37 -2.74 119.26 121.27 2dzv h ALA 104 Ca 0.28 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2dzv h ALA 104 Cb -0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2dzv h ALA 104 CO -0.05 0.31 0.34 -0.22 0.00 0.00 0.00 179.25 179.63 2dzv h LYS 105 N 0.62 0.77 0.00 0.00 1.63 -0.40 -2.38 116.57 116.82 2dzv h LYS 105 Ca 0.14 -0.07 -0.02 0.00 -0.85 0.00 0.00 60.65 59.85 2dzv h LYS 105 Cb 0.34 -0.16 -0.00 0.00 -0.60 0.00 0.00 32.23 31.80 2dzv h LYS 105 CO 0.00 0.56 -0.09 0.00 -3.45 0.00 0.00 179.45 176.47 2dzv h ALA 106 N 1.17 1.76 0.00 5.00 0.00 -1.26 -1.69 119.26 124.24 2dzv h ALA 106 Ca 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2dzv h ALA 106 Cb -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2dzv h ALA 106 CO -0.04 0.11 0.00 0.66 0.00 0.00 0.00 179.25 179.99 2dzv h SER 107 N 0.00 0.00 0.00 0.00 4.64 -1.14 -3.47 113.55 113.59 2dzv h SER 107 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2dzv h SER 107 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2dzv h SER 107 CO 0.01 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.58 2dzv n GLY 108 N 0.96 1.37 3.74 -0.77 0.00 -0.63 -2.74 105.19 107.12 2dzv n GLY 108 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 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 4.17 -0.24 1.61 1.01 -0.96 -4.74 120.40 119.25 2dzv s VAL 109 Ca 0.00 1.89 -0.16 0.00 0.00 0.00 0.00 61.98 63.71 2dzv s VAL 109 Cb 0.00 -4.20 -0.16 0.00 0.00 0.00 0.00 36.38 32.01 2dzv s VAL 109 CO 0.00 0.33 -0.05 0.47 0.00 0.00 0.00 175.10 175.85 2dzv n ASP 110 N 2.40 1.93 -4.34 3.32 8.00 -0.76 -4.48 116.55 122.61 2dzv n ASP 110 Ca 0.02 0.34 -0.18 0.00 0.71 0.00 0.00 54.79 55.68 2dzv n ASP 110 Cb 0.48 -0.86 -0.10 0.00 -0.02 0.00 0.00 41.12 40.61 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 -5.28 1.56 -0.01 0.44 0.00 -1.02 -0.98 107.32 102.03 2dzv s GLY 111 Ca -0.33 -1.77 0.02 0.00 0.00 0.00 0.00 44.72 42.64 2dzv s GLY 111 CO 0.56 -1.70 -0.05 -1.50 0.00 0.00 0.00 173.10 170.41 2dzv s ILE 112 N -3.30 0.40 -0.13 0.90 2.07 0.33 -1.85 121.20 119.62 2dzv s ILE 112 Ca 0.27 -0.21 0.02 0.00 -1.41 0.00 0.00 60.65 59.32 2dzv s ILE 112 Cb 0.05 -0.35 0.01 0.00 0.13 0.00 0.00 42.46 42.30 2dzv s ILE 112 CO 0.08 0.12 -0.20 -0.22 -1.91 0.00 0.00 174.94 172.81 2dzv s LEU 113 N -0.08 2.00 -0.37 8.50 2.96 -0.54 -1.34 118.68 129.82 2dzv s LEU 113 Ca 0.01 -0.55 -0.03 0.00 -0.22 0.00 0.00 54.13 53.34 2dzv s LEU 113 Cb -0.02 -1.34 0.08 0.00 0.50 0.00 0.00 46.19 45.41 2dzv s LEU 113 CO -0.00 0.07 0.13 -0.69 -1.32 0.00 0.00 176.35 174.54 2dzv s VAL 114 N 0.83 3.29 0.21 1.68 1.01 -1.26 -1.62 120.40 124.55 2dzv s VAL 114 Ca -0.08 -1.71 -0.10 0.00 0.00 0.00 0.00 61.98 60.09 2dzv s VAL 114 Cb -0.15 -3.09 0.15 0.00 0.00 0.00 0.00 36.38 33.28 2dzv s VAL 114 CO -0.01 -0.44 1.72 0.58 0.00 0.00 0.00 175.10 176.94 2dzv h VAL 115 N 6.36 0.69 -0.32 2.92 2.07 -1.63 -3.08 116.25 123.26 2dzv h VAL 115 Ca -0.17 -0.10 -0.13 0.00 0.82 0.00 0.00 66.70 67.12 2dzv h VAL 115 Cb 1.06 0.37 -0.08 0.00 -1.52 0.00 0.00 31.29 31.12 2dzv h VAL 115 CO 0.64 0.05 -0.04 -0.90 0.02 0.00 0.00 177.57 177.34 2dzv n ASP 116 N -5.09 2.88 -4.68 0.57 5.75 -1.26 -4.99 116.55 109.73 2dzv n ASP 116 Ca 0.08 -3.53 -0.52 0.00 -0.01 0.00 0.00 54.79 50.81 2dzv n ASP 116 Cb 0.30 -0.60 -0.06 0.00 -1.03 0.00 0.00 41.12 39.73 2dzv n ASP 116 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 2dzv n LEU 117 N -0.97 2.80 -4.73 -2.12 7.94 -1.17 -4.80 117.00 113.95 2dzv n LEU 117 Ca 0.29 1.04 -0.42 0.00 -1.11 0.00 0.00 56.01 55.82 2dzv n LEU 117 Cb 0.99 -1.27 -0.03 0.00 0.53 0.00 0.00 43.42 43.64 2dzv n LEU 117 CO 0.18 -0.33 1.08 -2.84 -1.11 0.00 0.00 177.39 174.36 2dzv s PRO 118 N 3.16 4.31 0.47 1.96 0.02 -1.26 -4.88 135.00 138.77 2dzv s PRO 118 Ca 0.93 2.19 0.20 0.00 0.02 0.00 0.00 61.00 64.34 2dzv s PRO 118 Cb -0.87 -3.17 1.19 0.00 0.02 0.00 0.00 34.50 31.68 2dzv s PRO 118 CO 0.55 -0.40 1.93 -0.24 -0.33 0.00 0.00 177.00 178.52 2dzv h VAL 119 N 3.82 0.74 0.00 3.83 3.04 -2.00 0.37 116.25 126.05 2dzv h VAL 119 Ca -0.44 -0.09 -0.00 0.00 -1.01 0.00 0.00 66.70 65.16 2dzv h VAL 119 Cb 1.21 0.46 -0.00 0.00 -2.01 0.00 0.00 31.29 30.96 2dzv h VAL 119 CO 0.81 0.05 -0.00 0.15 -1.01 0.00 0.00 177.57 177.57 2dzv h PHE 120 N 0.26 0.00 -0.05 3.17 3.57 -2.01 -1.05 116.94 120.83 2dzv h PHE 120 Ca 0.35 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.85 2dzv h PHE 120 Cb 1.01 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.75 2dzv h PHE 120 CO -0.00 0.00 0.00 0.72 -2.23 0.00 0.00 178.31 176.80 2dzv n HIS 121 N -3.18 0.04 0.20 0.41 8.25 0.13 -4.71 115.22 116.36 2dzv n HIS 121 Ca -0.03 -0.04 -0.15 0.00 -0.26 0.00 0.00 57.72 57.25 2dzv n HIS 121 Cb 0.08 -0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.10 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 2.50 -1.04 -0.25 -1.41 0.00 -0.84 -1.52 119.26 116.70 2dzv h ALA 122 Ca 0.00 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.80 2dzv h ALA 122 Cb 0.55 0.69 -0.05 0.00 0.00 0.00 0.00 17.79 18.99 2dzv h ALA 122 CO 0.00 -1.09 -0.30 0.87 0.00 0.00 0.00 179.25 178.73 2dzv h LYS 123 N -0.77 -0.19 -0.64 0.00 1.79 -1.84 -1.40 116.57 113.52 2dzv h LYS 123 Ca -0.04 0.01 0.11 0.00 -2.18 0.00 0.00 60.65 58.56 2dzv h LYS 123 Cb 0.69 0.04 -0.08 0.00 -1.58 0.00 0.00 32.23 31.30 2dzv h LYS 123 CO -0.10 -0.13 0.19 1.49 -1.08 0.00 0.00 179.45 179.83 2dzv h GLU 124 N -0.20 0.33 -0.79 3.15 4.81 -1.87 -2.11 114.58 117.90 2dzv h GLU 124 Ca 0.04 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.31 2dzv h GLU 124 Cb 0.31 -0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.56 2dzv h GLU 124 CO -0.33 0.22 0.48 0.35 -0.73 0.00 0.00 179.01 179.00 2dzv h PHE 125 N 0.34 0.89 0.00 0.92 3.57 -0.64 -2.23 116.94 119.80 2dzv h PHE 125 Ca 0.34 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.74 2dzv h PHE 125 Cb 0.48 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 2dzv h PHE 125 CO -0.21 0.45 -0.57 1.79 -2.23 0.00 0.00 178.31 177.55 2dzv h THR 126 N 0.89 1.35 -0.07 4.41 1.35 -0.62 -0.71 112.91 119.51 2dzv h THR 126 Ca 0.35 -1.98 -0.18 0.00 -0.55 0.00 0.00 66.41 64.05 2dzv h THR 126 Cb 0.16 2.08 -0.01 0.00 -1.73 0.00 0.00 68.15 68.66 2dzv h THR 126 CO -0.17 0.56 -0.72 -0.33 -0.25 0.00 0.00 175.52 174.60 2dzv h GLU 127 N 0.00 0.35 -0.17 4.72 5.08 -1.07 -1.43 114.58 122.06 2dzv h GLU 127 Ca -0.01 -0.28 -0.21 0.00 -1.00 0.00 0.00 59.36 57.86 2dzv h GLU 127 Cb 1.04 0.06 0.01 0.00 0.50 0.00 0.00 28.75 30.36 2dzv h GLU 127 CO 0.07 0.93 -0.70 0.82 -1.00 0.00 0.00 179.01 179.13 2dzv h ILE 128 N 0.23 1.29 0.33 3.13 2.04 -1.29 -1.95 117.51 121.29 2dzv h ILE 128 Ca -0.03 -1.90 -0.01 0.00 1.00 0.00 0.00 64.86 63.91 2dzv h ILE 128 Cb 1.29 1.95 -0.00 0.00 -0.74 0.00 0.00 36.82 39.32 2dzv h ILE 128 CO 0.12 0.60 -0.18 0.00 0.00 0.00 0.00 178.15 178.70 2dzv h ALA 129 N 0.56 -0.47 -0.64 1.87 0.00 -1.06 0.43 119.26 119.96 2dzv h ALA 129 Ca -0.04 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.81 2dzv h ALA 129 Cb 1.33 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 19.28 2dzv h ALA 129 CO 0.15 -0.77 0.39 -0.09 0.00 0.00 0.00 179.25 178.92 2dzv h ARG 130 N -0.47 0.73 -0.64 0.00 2.43 -1.31 0.11 114.38 115.22 2dzv h ARG 130 Ca -0.04 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 2dzv h ARG 130 Cb 0.37 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 2dzv h ARG 130 CO 0.06 0.48 0.36 0.93 -1.51 0.00 0.00 179.97 180.29 2dzv h GLU 131 N 0.75 0.90 -0.00 0.20 5.08 -1.03 -2.28 114.58 118.19 2dzv h GLU 131 Ca 0.26 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2dzv h GLU 131 Cb 0.05 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.12 2dzv h GLU 131 CO -0.12 0.67 0.00 0.39 -1.00 0.00 0.00 179.01 178.96 2dzv n GLU 132 N -4.54 1.04 -1.19 2.33 -0.58 0.15 -4.91 120.64 112.93 2dzv n GLU 132 Ca 0.05 -0.05 -0.01 0.00 -0.42 0.00 0.00 57.16 56.72 2dzv n GLU 132 Cb 0.09 -1.47 -0.00 0.00 -0.57 0.00 0.00 31.44 29.48 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 0.98 0.45 3.54 0.62 0.00 -0.12 -4.83 105.19 105.82 2dzv n GLY 133 Ca 0.22 -1.01 -0.34 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.05 3.89 0.17 -0.61 -1.09 0.18 -4.94 121.20 116.76 2dzv s ILE 134 Ca 0.00 -0.37 -0.25 0.00 -2.23 0.00 0.00 60.65 57.80 2dzv s ILE 134 Cb 0.00 -2.67 -0.08 0.00 -1.58 0.00 0.00 42.46 38.13 2dzv s ILE 134 CO 0.00 0.53 0.77 -0.54 -1.23 0.00 0.00 174.94 174.47 2dzv s LYS 135 N -0.03 4.53 0.19 2.79 1.02 -0.15 -3.83 119.74 124.26 2dzv s LYS 135 Ca 0.01 1.13 -0.19 0.00 0.02 0.00 0.00 55.97 56.94 2dzv s LYS 135 Cb -0.13 -3.22 -0.08 0.00 -0.52 0.00 0.00 37.83 33.88 2dzv s LYS 135 CO 0.03 0.55 0.67 0.95 -0.92 0.00 0.00 175.35 176.63 2dzv s THR 136 N -1.19 4.63 -0.16 2.17 -4.23 -1.26 -0.52 115.64 115.08 2dzv s THR 136 Ca 0.37 1.21 -0.00 0.00 -1.18 0.00 0.00 61.69 62.08 2dzv s THR 136 Cb -0.22 -3.86 0.04 0.00 1.34 0.00 0.00 72.50 69.80 2dzv s THR 136 CO 0.26 0.27 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.85 2dzv s VAL 137 N -1.44 1.23 0.12 2.29 1.01 -0.45 -0.63 120.40 122.53 2dzv s VAL 137 Ca 0.40 -0.64 0.06 0.00 0.00 0.00 0.00 61.98 61.80 2dzv s VAL 137 Cb -0.17 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 2dzv s VAL 137 CO 0.21 0.21 -0.01 -0.36 0.00 0.00 0.00 175.10 175.15 2dzv s PHE 138 N 1.59 2.91 0.08 5.22 0.40 -1.23 -4.20 117.98 122.76 2dzv s PHE 138 Ca 0.02 -0.08 0.03 0.00 -0.60 0.00 0.00 56.93 56.30 2dzv s PHE 138 Cb -0.15 -1.47 -0.04 0.00 0.51 0.00 0.00 43.02 41.87 2dzv s PHE 138 CO -0.08 0.48 0.08 -1.17 0.70 0.00 0.00 175.22 175.23 2dzv s LEU 139 N -2.52 3.78 -0.03 -0.37 0.20 -1.26 -0.46 118.68 118.02 2dzv s LEU 139 Ca 0.26 -0.02 -0.05 0.00 0.69 0.00 0.00 54.13 55.01 2dzv s LEU 139 Cb -0.11 -2.46 0.01 0.00 -0.43 0.00 0.00 46.19 43.19 2dzv s LEU 139 CO 0.18 0.17 0.12 0.00 -0.29 0.00 0.00 176.35 176.53 2dzv s ALA 140 N -1.39 -0.28 0.45 5.97 0.00 -0.64 -4.95 121.76 120.91 2dzv s ALA 140 Ca 0.29 0.14 0.06 0.00 0.00 0.00 0.00 51.96 52.45 2dzv s ALA 140 Cb -0.12 -0.09 -0.04 0.00 0.00 0.00 0.00 23.12 22.87 2dzv s ALA 140 CO 0.22 -0.11 0.14 0.00 0.00 0.00 0.00 175.76 176.01 2dzv s ALA 141 N -0.47 3.70 -0.35 0.00 0.00 -1.26 -1.30 121.76 122.08 2dzv s ALA 141 Ca -0.06 -1.74 0.10 0.00 0.00 0.00 0.00 51.96 50.27 2dzv s ALA 141 Cb -0.04 -0.24 0.55 0.00 0.00 0.00 0.00 23.12 23.39 2dzv s ALA 141 CO 0.00 -0.17 1.22 -2.30 0.00 0.00 0.00 175.76 174.52 2dzv n PRO 142 N -1.26 0.07 -0.36 0.00 -0.02 -1.25 -0.61 135.00 131.56 2dzv n PRO 142 Ca -0.05 0.51 0.09 0.00 -2.02 0.00 0.00 63.50 62.03 2dzv n PRO 142 Cb 0.65 -1.87 0.27 0.00 -0.02 0.00 0.00 33.50 32.54 2dzv n PRO 142 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2dzv n ASN 143 N -1.84 3.79 -4.64 2.55 6.94 -1.26 -4.91 115.26 115.90 2dzv n ASN 143 Ca -0.01 -2.16 -0.43 0.00 -0.02 0.00 0.00 54.58 51.96 2dzv n ASN 143 Cb 0.16 -0.43 -0.03 0.00 -2.36 0.00 0.00 39.78 37.13 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 -1.30 4.61 0.59 5.53 2.01 0.22 -5.03 115.64 122.27 2dzv s THR 144 Ca 0.41 1.64 -0.14 0.00 0.31 0.00 0.00 61.69 63.91 2dzv s THR 144 Cb 0.23 -4.33 -0.04 0.00 0.01 0.00 0.00 72.50 68.37 2dzv s THR 144 CO 0.24 -0.37 1.03 -2.16 -0.69 0.00 0.00 174.62 172.67 2dzv s PRO 145 N 3.40 3.51 0.17 4.92 0.04 -1.26 -4.84 135.00 140.94 2dzv s PRO 145 Ca 0.42 0.98 -0.27 0.00 0.04 0.00 0.00 61.00 62.16 2dzv s PRO 145 Cb -0.13 -2.07 0.02 0.00 0.04 0.00 0.00 34.50 32.36 2dzv s PRO 145 CO 0.13 -0.64 1.55 0.00 0.04 0.00 0.00 177.00 178.08 2dzv h ALA 146 N 0.20 -0.38 -1.02 8.56 0.00 -1.97 -0.43 119.26 124.22 2dzv h ALA 146 Ca -0.46 0.13 0.25 0.00 0.00 0.00 0.00 54.91 54.83 2dzv h ALA 146 Cb 1.20 1.14 -0.11 0.00 0.00 0.00 0.00 17.79 20.02 2dzv h ALA 146 CO 0.60 -0.87 0.63 0.93 0.00 0.00 0.00 179.25 180.54 2dzv h GLU 147 N -0.13 0.50 0.02 0.00 3.07 -2.00 0.34 114.58 116.36 2dzv h GLU 147 Ca 0.19 -0.03 -0.21 0.00 -0.50 0.00 0.00 59.36 58.81 2dzv h GLU 147 Cb 0.52 -0.11 -0.01 0.00 -0.84 0.00 0.00 28.75 28.31 2dzv h GLU 147 CO -0.82 0.33 -0.94 -0.09 -1.40 0.00 0.00 179.01 176.09 2dzv h ARG 148 N 0.51 0.26 -0.48 2.33 2.43 -1.50 -2.71 114.38 115.22 2dzv h ARG 148 Ca 0.61 -0.30 -0.00 0.00 -0.81 0.00 0.00 59.98 59.48 2dzv h ARG 148 Cb 1.32 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.93 2dzv h ARG 148 CO -0.37 1.02 0.28 -0.07 -1.51 0.00 0.00 179.97 179.33 2dzv h LEU 149 N 0.13 0.56 -0.04 3.80 3.38 0.71 0.58 115.31 124.44 2dzv h LEU 149 Ca -0.06 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2dzv h LEU 149 Cb 1.58 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 42.19 2dzv h LEU 149 CO 0.15 0.44 -0.00 0.50 0.09 0.00 0.00 178.44 179.61 2dzv h LYS 150 N 0.65 0.06 -0.73 1.13 1.63 -1.01 0.67 116.57 118.98 2dzv h LYS 150 Ca 0.17 -0.02 -0.00 0.00 -0.85 0.00 0.00 60.65 59.95 2dzv h LYS 150 Cb -0.02 -0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.57 2dzv h LYS 150 CO -0.03 0.37 0.44 0.28 -3.45 0.00 0.00 179.45 177.05 2dzv h VAL 151 N -0.25 1.21 0.13 2.00 2.07 -1.11 -1.33 116.25 118.97 2dzv h VAL 151 Ca 0.01 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 2dzv h VAL 151 Cb 0.34 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 2dzv h VAL 151 CO 0.00 0.21 -0.06 0.40 0.02 0.00 0.00 177.57 178.14 2dzv h ILE 152 N 1.00 0.94 -0.93 4.57 2.04 -0.81 -2.81 117.51 121.51 2dzv h ILE 152 Ca 0.26 -0.28 0.17 0.00 1.00 0.00 0.00 64.86 66.02 2dzv h ILE 152 Cb -0.04 1.12 -0.10 0.00 -0.74 0.00 0.00 36.82 37.06 2dzv h ILE 152 CO -0.05 0.07 0.52 -0.78 0.00 0.00 0.00 178.15 177.91 2dzv h ASP 153 N -0.31 0.64 0.74 1.72 -0.00 -0.48 -1.40 116.42 117.34 2dzv h ASP 153 Ca -0.02 0.10 -0.04 0.00 -0.00 0.00 0.00 57.03 57.07 2dzv h ASP 153 Cb 0.25 -0.01 -0.01 0.00 -0.00 0.00 0.00 39.33 39.56 2dzv h ASP 153 CO 0.03 0.23 -0.21 0.44 -0.00 0.00 0.00 179.24 179.74 2dzv h ASP 154 N 0.68 0.00 0.36 2.28 3.32 -1.05 -2.92 116.42 119.09 2dzv h ASP 154 Ca 0.53 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.58 2dzv h ASP 154 Cb 0.80 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.35 2dzv h ASP 154 CO -0.39 0.21 -0.53 0.23 -1.72 0.00 0.00 179.24 177.04 2dzv n MET 155 N -3.48 0.21 -3.19 3.56 2.81 -0.58 -4.90 117.12 111.55 2dzv n MET 155 Ca -0.01 -0.13 -0.39 0.00 -1.81 0.00 0.00 57.70 55.36 2dzv n MET 155 Cb 0.38 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.33 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 -2.89 5.10 -0.07 2.03 2.01 -0.88 -4.81 115.64 116.13 2dzv s THR 156 Ca 0.13 1.15 0.09 0.00 0.31 0.00 0.00 61.69 63.37 2dzv s THR 156 Cb 0.18 -3.91 -0.13 0.00 0.01 0.00 0.00 72.50 68.64 2dzv s THR 156 CO 0.69 0.24 0.22 0.35 -0.69 0.00 0.00 174.62 175.43 2dzv n THR 157 N 4.00 0.00 0.00 -0.82 -2.24 -1.20 -4.82 114.28 109.20 2dzv n THR 157 Ca -0.04 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2dzv n THR 157 Cb 0.51 0.40 0.00 0.00 -2.10 0.00 0.00 70.33 69.14 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 1.87 -0.48 0.00 3.38 0.00 0.20 -4.77 105.19 105.39 2dzv n GLY 158 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2dzv n GLY 158 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2dzv n PHE 159 N -2.28 0.00 -3.21 1.61 1.16 -1.22 -3.05 117.46 110.47 2dzv n PHE 159 Ca 0.00 0.00 -0.40 0.00 -1.87 0.00 0.00 57.45 55.18 2dzv n PHE 159 Cb 0.00 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 37.80 2dzv n PHE 159 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 2dzv s VAL 160 N -2.00 5.08 -0.46 1.97 1.01 -0.46 -3.54 120.40 122.00 2dzv s VAL 160 Ca 0.00 1.02 -0.18 0.00 0.00 0.00 0.00 61.98 62.82 2dzv s VAL 160 Cb 0.00 -3.87 0.04 0.00 0.00 0.00 0.00 36.38 32.55 2dzv s VAL 160 CO 0.00 0.15 0.50 -0.47 0.00 0.00 0.00 175.10 175.28 2dzv s TYR 161 N 1.78 3.14 -0.18 5.22 5.04 0.39 -1.33 117.35 131.41 2dzv s TYR 161 Ca 0.25 -0.53 -0.17 0.00 -2.44 0.00 0.00 57.07 54.18 2dzv s TYR 161 Cb -0.16 -3.19 -0.04 0.00 0.35 0.00 0.00 41.96 38.93 2dzv s TYR 161 CO 0.10 -0.84 0.43 -0.51 -1.34 0.00 0.00 175.55 173.39 2dzv s LEU 162 N 2.23 4.18 0.32 6.97 1.43 0.21 -1.62 118.68 132.40 2dzv s LEU 162 Ca 0.12 0.61 0.07 0.00 -1.03 0.00 0.00 54.13 53.90 2dzv s LEU 162 Cb -0.19 -2.58 -0.06 0.00 0.03 0.00 0.00 46.19 43.38 2dzv s LEU 162 CO 0.12 -0.07 -0.04 0.68 0.23 0.00 0.00 176.35 177.27 2dzv s VAL 163 N 1.19 1.77 -0.25 -1.59 -7.23 -0.42 0.78 120.40 114.65 2dzv s VAL 163 Ca 0.21 -2.10 -0.02 0.00 -1.81 0.00 0.00 61.98 58.26 2dzv s VAL 163 Cb -0.15 -2.64 0.13 0.00 0.56 0.00 0.00 36.38 34.29 2dzv s VAL 163 CO 0.08 -0.18 0.37 -0.55 -0.31 0.00 0.00 175.10 174.51 2dzv s SER 164 N -3.53 0.39 0.58 4.85 0.15 -1.01 -3.80 113.70 111.32 2dzv s SER 164 Ca 0.32 0.11 0.37 0.00 0.70 0.00 0.00 55.95 57.45 2dzv s SER 164 Cb 0.05 1.04 1.77 0.00 -1.71 0.00 0.00 66.02 67.17 2dzv s SER 164 CO 0.15 -0.31 2.12 -0.07 1.20 0.00 0.00 173.24 176.32 2dzv h LEU 165 N 8.19 0.00 -0.93 3.45 3.38 -1.94 -3.15 115.31 124.32 2dzv h LEU 165 Ca -0.18 0.00 0.19 0.00 0.09 0.00 0.00 57.88 57.97 2dzv h LEU 165 Cb 1.15 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.79 2dzv h LEU 165 CO 0.28 0.00 0.50 1.88 0.09 0.00 0.00 178.44 181.19 2dzv h TYR 166 N 0.00 0.87 -0.01 1.13 -1.99 -1.95 -3.48 116.97 111.55 2dzv h TYR 166 Ca 0.00 0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.77 2dzv h TYR 166 Cb 0.30 -0.24 0.00 0.00 2.00 0.00 0.00 36.73 38.78 2dzv h TYR 166 CO 0.00 0.14 0.00 0.41 -0.00 0.00 0.00 178.16 178.71 2dzv n GLY 167 N -1.33 -0.27 0.24 3.88 0.00 -1.19 -4.90 105.19 101.62 2dzv n GLY 167 Ca 0.21 -1.06 -0.02 0.00 0.00 0.00 0.00 46.02 45.16 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 0.00 2.61 -2.24 -1.26 -4.27 114.28 109.12 2dzv n THR 168 Ca 0.00 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2dzv n THR 168 Cb 0.00 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 67.64 2dzv n THR 168 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2dzv n THR 169 N -0.70 0.00 -3.76 4.28 -2.24 -1.26 -4.82 114.28 105.78 2dzv n THR 169 Ca 0.00 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.48 2dzv n THR 169 Cb 0.04 -0.46 -0.10 0.00 -2.10 0.00 0.00 70.33 67.71 2dzv n THR 169 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2dzv n GLU 173 N -1.82 2.20 -3.46 -0.78 1.02 -1.26 -5.15 120.64 111.39 2dzv n GLU 173 Ca 0.00 -4.52 -0.30 0.00 -0.02 0.00 0.00 57.16 52.32 2dzv n GLU 173 Cb 0.31 -2.32 -0.04 0.00 -0.02 0.00 0.00 31.44 29.37 2dzv n GLU 173 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2dzv s GLU 174 N -1.60 3.68 0.06 3.49 2.02 -1.26 -4.94 118.70 120.15 2dzv s GLU 174 Ca 0.28 0.06 -0.30 0.00 0.02 0.00 0.00 54.97 55.02 2dzv s GLU 174 Cb -0.03 -2.70 -0.05 0.00 0.10 0.00 0.00 34.13 31.45 2dzv s GLU 174 CO -0.14 0.32 1.16 0.42 0.02 0.00 0.00 175.26 177.04 2dzv s ILE 175 N -1.88 4.14 0.49 -1.63 -1.09 -1.26 -4.34 121.20 115.62 2dzv s ILE 175 Ca 0.44 1.56 -0.23 0.00 -2.23 0.00 0.00 60.65 60.19 2dzv s ILE 175 Cb -0.11 -4.00 -0.07 0.00 -1.58 0.00 0.00 42.46 36.71 2dzv s ILE 175 CO 0.26 0.13 1.27 -2.16 -1.23 0.00 0.00 174.94 173.21 2dzv s PRO 176 N 0.93 3.54 0.40 2.79 0.04 -1.26 -4.89 135.00 136.56 2dzv s PRO 176 Ca 0.57 2.03 0.18 0.00 0.04 0.00 0.00 61.00 63.82 2dzv s PRO 176 Cb -0.28 -2.40 1.10 0.00 0.04 0.00 0.00 34.50 32.96 2dzv s PRO 176 CO 0.29 -0.81 1.79 0.87 0.04 0.00 0.00 177.00 179.19 2dzv h LYS 177 N 1.91 0.38 -0.22 4.56 1.79 -1.99 0.46 116.57 123.46 2dzv h LYS 177 Ca -0.50 -0.02 -0.05 0.00 -2.18 0.00 0.00 60.65 57.90 2dzv h LYS 177 Cb 1.27 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.82 2dzv h LYS 177 CO 0.59 0.25 -0.07 0.00 -1.08 0.00 0.00 179.45 179.15 2dzv h THR 178 N 0.40 1.18 -0.20 -0.16 1.03 -1.99 -0.63 112.91 112.53 2dzv h THR 178 Ca 0.57 -0.74 -0.17 0.00 -0.01 0.00 0.00 66.41 66.06 2dzv h THR 178 Cb 1.44 1.09 0.00 0.00 -1.07 0.00 0.00 68.15 69.62 2dzv h THR 178 CO -0.26 0.24 -0.53 0.00 -0.01 0.00 0.00 175.52 174.96 2dzv h ALA 179 N 1.61 0.34 -0.62 0.00 0.00 -1.26 -2.43 119.26 116.89 2dzv h ALA 179 Ca 0.07 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 2dzv h ALA 179 Cb 0.33 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2dzv h ALA 179 CO 0.02 0.54 0.25 1.88 0.00 0.00 0.00 179.25 181.93 2dzv h TYR 180 N 0.43 0.92 -0.45 0.00 -1.99 -1.23 -2.41 116.97 112.24 2dzv h TYR 180 Ca -0.01 -0.05 -0.07 0.00 2.00 0.00 0.00 58.73 60.59 2dzv h TYR 180 Cb 1.15 -0.28 -0.02 0.00 2.00 0.00 0.00 36.73 39.58 2dzv h TYR 180 CO 0.09 0.71 -0.02 0.22 -0.00 0.00 0.00 178.16 179.16 2dzv h ASP 181 N 0.90 0.72 -0.30 3.88 1.82 -1.03 -0.60 116.42 121.80 2dzv h ASP 181 Ca 0.21 -0.18 -0.01 0.00 -0.39 0.00 0.00 57.03 56.67 2dzv h ASP 181 Cb 0.18 -0.19 -0.01 0.00 0.68 0.00 0.00 39.33 39.98 2dzv h ASP 181 CO -0.02 0.80 0.16 0.25 -1.61 0.00 0.00 179.24 178.82 2dzv h LEU 182 N 0.70 0.38 -0.30 2.28 5.85 -0.95 -0.77 115.31 122.49 2dzv h LEU 182 Ca 0.14 -0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 2dzv h LEU 182 Cb 0.46 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 2dzv h LEU 182 CO 0.02 0.36 0.14 0.25 -0.34 0.00 0.00 178.44 178.87 2dzv h LEU 183 N 0.36 0.41 -0.59 2.25 5.85 -1.23 0.29 115.31 122.64 2dzv h LEU 183 Ca 0.10 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.72 2dzv h LEU 183 Cb 0.08 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 2dzv h LEU 183 CO -0.02 0.43 0.34 -0.09 -0.34 0.00 0.00 178.44 178.77 2dzv h ARG 184 N 0.35 0.64 -0.50 1.25 2.43 -0.89 -1.04 114.38 116.62 2dzv h ARG 184 Ca 0.10 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.11 2dzv h ARG 184 Cb 0.14 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 2dzv h ARG 184 CO -0.01 0.42 -0.18 0.00 -1.51 0.00 0.00 179.97 178.69 2dzv h ARG 185 N 0.66 1.00 -0.80 0.20 3.08 -0.98 -3.02 114.38 114.52 2dzv h ARG 185 Ca 0.25 -0.40 -0.00 0.00 0.07 0.00 0.00 59.98 59.89 2dzv h ARG 185 Cb 0.09 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.05 2dzv h ARG 185 CO -0.13 1.08 0.48 0.00 -1.07 0.00 0.00 179.97 180.33 2dzv h ALA 186 N 0.91 1.02 0.00 0.04 0.00 -0.22 -2.36 119.26 118.65 2dzv h ALA 186 Ca 0.12 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2dzv h ALA 186 Cb 0.75 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2dzv h ALA 186 CO 0.06 0.48 -0.25 0.87 0.00 0.00 0.00 179.25 180.42 2dzv h LYS 187 N 1.09 0.00 0.00 0.00 1.79 -1.20 0.39 116.57 118.64 2dzv h LYS 187 Ca 0.29 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.76 2dzv h LYS 187 Cb -0.04 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.61 2dzv h LYS 187 CO -0.05 0.25 0.00 -2.13 -1.08 0.00 0.00 179.45 176.43 2dzv n ARG 188 N -3.45 0.14 0.00 3.15 0.63 -0.90 -4.25 116.66 111.98 2dzv n ARG 188 Ca -0.00 0.20 0.00 0.00 -0.92 0.00 0.00 57.85 57.12 2dzv n ARG 188 Cb 0.43 -1.69 0.00 0.00 0.45 0.00 0.00 32.46 31.65 2dzv n ARG 188 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 2dzv n ILE 189 N -1.93 0.00 -2.27 5.15 5.41 -0.99 -5.07 119.36 119.66 2dzv n ILE 189 Ca 0.05 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.38 2dzv n ILE 189 Cb 0.33 -0.37 -0.03 0.00 -0.71 0.00 0.00 39.64 38.86 2dzv n ILE 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dzv h ARG 191 N 7.79 0.15 -7.31 0.00 3.08 -1.91 -3.46 114.38 112.72 2dzv h ARG 191 Ca -0.37 -0.25 -0.50 0.00 0.07 0.00 0.00 59.98 58.93 2dzv h ARG 191 Cb 1.17 0.09 0.15 0.00 0.08 0.00 0.00 29.97 31.47 2dzv h ARG 191 CO 0.90 0.96 0.25 -0.80 -1.07 0.00 0.00 179.97 180.22 2dzv s ASN 192 N -6.74 3.58 0.70 7.04 0.01 -1.26 -5.01 114.94 113.26 2dzv s ASN 192 Ca -0.07 1.69 -0.11 0.00 -0.71 0.00 0.00 52.86 53.66 2dzv s ASN 192 Cb 0.08 -2.35 0.01 0.00 0.41 0.00 0.00 41.25 39.40 2dzv s ASN 192 CO 0.84 -2.60 1.07 -0.54 -1.51 0.00 0.00 177.10 174.36 2dzv s LYS 193 N -4.86 2.87 0.06 -0.60 1.02 -1.26 -4.82 119.74 112.15 2dzv s LYS 193 Ca 0.63 0.68 0.07 0.00 0.02 0.00 0.00 55.97 57.38 2dzv s LYS 193 Cb -0.19 -2.00 -0.03 0.00 -0.52 0.00 0.00 37.83 35.09 2dzv s LYS 193 CO 0.57 -1.08 -0.19 0.14 -0.92 0.00 0.00 175.35 173.87 2dzv s VAL 194 N -3.20 1.57 0.01 3.17 -7.23 -1.26 -1.35 120.40 112.10 2dzv s VAL 194 Ca 0.58 -1.24 0.08 0.00 -1.81 0.00 0.00 61.98 59.59 2dzv s VAL 194 Cb -0.12 -1.39 -0.02 0.00 0.56 0.00 0.00 36.38 35.40 2dzv s VAL 194 CO 0.54 0.10 -0.25 0.00 -0.31 0.00 0.00 175.10 175.18 2dzv s ALA 195 N -0.90 2.27 -0.10 1.32 0.00 -0.44 -1.76 121.76 122.15 2dzv s ALA 195 Ca 0.06 -1.17 0.01 0.00 0.00 0.00 0.00 51.96 50.86 2dzv s ALA 195 Cb -0.09 -0.57 -0.02 0.00 0.00 0.00 0.00 23.12 22.44 2dzv s ALA 195 CO 0.02 0.54 -0.14 0.14 0.00 0.00 0.00 175.76 176.32 2dzv s VAL 196 N -0.72 2.99 -0.72 0.00 -7.23 -0.52 -0.62 120.40 113.58 2dzv s VAL 196 Ca 0.11 -0.71 0.05 0.00 -1.81 0.00 0.00 61.98 59.62 2dzv s VAL 196 Cb -0.10 -2.22 0.18 0.00 0.56 0.00 0.00 36.38 34.80 2dzv s VAL 196 CO 0.01 0.55 0.56 0.61 -0.31 0.00 0.00 175.10 176.51 2dzv n GLY 197 N 3.15 4.15 1.04 2.32 0.00 0.23 -1.27 105.19 114.81 2dzv n GLY 197 Ca -0.18 -2.62 0.08 0.00 0.00 0.00 0.00 46.02 43.30 2dzv n GLY 197 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2dzv n PHE 198 N 1.82 1.11 -2.92 1.61 0.99 -1.26 -2.40 117.46 116.41 2dzv n PHE 198 Ca 0.21 -0.85 -0.11 0.00 -0.00 0.00 0.00 57.45 56.70 2dzv n PHE 198 Cb 0.36 -0.34 0.05 0.00 -1.00 0.00 0.00 39.48 38.55 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 -0.33 0.03 3.76 1.37 0.00 -1.26 -4.49 105.19 104.26 2dzv n GLY 199 Ca 0.22 -0.15 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 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 -3.20 2.54 0.00 1.61 -7.23 -1.26 -4.58 120.40 108.28 2dzv s VAL 200 Ca 0.12 0.41 0.00 0.00 -1.81 0.00 0.00 61.98 60.69 2dzv s VAL 200 Cb -0.05 -3.21 0.00 0.00 0.56 0.00 0.00 36.38 33.68 2dzv s VAL 200 CO 0.42 -0.00 0.00 -1.54 -0.31 0.00 0.00 175.10 173.66 2dzv n SER 201 N -0.76 0.00 -4.11 4.85 3.41 -1.26 -4.48 113.62 111.26 2dzv n SER 201 Ca 0.09 -0.73 -0.14 0.00 -0.26 0.00 0.00 58.87 57.82 2dzv n SER 201 Cb 0.46 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.30 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 0.67 0.24 4.33 1.02 -1.26 -5.02 119.74 119.72 2dzv s LYS 202 Ca 0.00 -0.91 -0.05 0.00 0.02 0.00 0.00 55.97 55.03 2dzv s LYS 202 Cb 0.00 -0.46 0.37 0.00 -0.52 0.00 0.00 37.83 37.22 2dzv s LYS 202 CO 0.00 0.08 1.82 -0.09 -0.92 0.00 0.00 175.35 176.24 2dzv h ARG 203 N 4.20 0.80 0.00 1.68 9.65 -1.84 -1.02 114.38 127.84 2dzv h ARG 203 Ca -0.37 -0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 58.46 2dzv h ARG 203 Cb 1.19 -0.18 -0.00 0.00 -1.39 0.00 0.00 29.97 29.60 2dzv h ARG 203 CO 0.44 0.53 -0.01 1.05 2.80 0.00 0.00 179.97 184.78 2dzv h GLU 204 N 0.82 0.00 -0.06 0.20 4.11 -1.92 -1.89 114.58 115.84 2dzv h GLU 204 Ca 0.38 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.80 2dzv h GLU 204 Cb 0.30 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.55 2dzv h GLU 204 CO -0.22 0.01 -0.02 0.45 0.07 0.00 0.00 179.01 179.29 2dzv h HIS 205 N 0.00 0.14 0.22 2.06 3.86 -1.58 -1.24 115.15 118.60 2dzv h HIS 205 Ca -0.00 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 2dzv h HIS 205 Cb 0.17 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.61 2dzv h HIS 205 CO 0.00 0.48 -0.11 0.28 0.86 0.00 0.00 177.93 179.44 2dzv h VAL 206 N -0.24 0.77 -0.48 2.45 2.07 -1.35 0.46 116.25 119.94 2dzv h VAL 206 Ca 0.01 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.60 2dzv h VAL 206 Cb 0.44 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 2dzv h VAL 206 CO 0.01 0.00 0.17 0.58 0.02 0.00 0.00 177.57 178.35 2dzv h VAL 207 N -0.30 0.85 -0.32 2.57 2.07 -1.44 -1.89 116.25 117.80 2dzv h VAL 207 Ca -0.03 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.34 2dzv h VAL 207 Cb 0.23 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 2dzv h VAL 207 CO 0.04 0.06 0.06 -1.28 0.02 0.00 0.00 177.57 176.48 2dzv h SER 208 N 0.35 0.49 -0.13 0.57 0.87 -1.02 -1.32 113.55 113.36 2dzv h SER 208 Ca 0.23 -0.25 -0.09 0.00 -1.23 0.00 0.00 61.79 60.45 2dzv h SER 208 Cb 0.22 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 2dzv h SER 208 CO -0.22 0.61 -0.20 -0.07 -0.53 0.00 0.00 176.83 176.41 2dzv h LEU 209 N 0.35 0.55 -0.18 2.23 3.38 -0.66 -1.90 115.31 119.08 2dzv h LEU 209 Ca 0.10 -0.17 -0.22 0.00 0.09 0.00 0.00 57.88 57.67 2dzv h LEU 209 Cb 0.32 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 40.93 2dzv h LEU 209 CO 0.00 0.76 -0.80 -0.07 0.09 0.00 0.00 178.44 178.42 2dzv h LEU 210 N 0.49 0.87 -1.87 1.67 3.38 -1.33 -1.40 115.31 117.12 2dzv h LEU 210 Ca 0.08 -0.58 -0.02 0.00 0.09 0.00 0.00 57.88 57.45 2dzv h LEU 210 Cb 0.63 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 2dzv h LEU 210 CO 0.04 1.37 -0.07 0.50 0.09 0.00 0.00 178.44 180.37 2dzv h LYS 211 N 0.48 0.00 -0.56 1.13 3.64 -1.00 -2.05 116.57 118.21 2dzv h LYS 211 Ca -0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2dzv h LYS 211 Cb 1.42 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.24 2dzv h LYS 211 CO 0.16 0.07 0.00 0.39 -2.27 0.00 0.00 179.45 177.80 2dzv n GLU 212 N -4.42 2.56 0.00 1.90 -0.58 -0.73 -4.92 120.64 114.45 2dzv n GLU 212 Ca -0.03 -1.76 0.00 0.00 -0.42 0.00 0.00 57.16 54.95 2dzv n GLU 212 Cb 0.15 -1.58 0.00 0.00 -0.57 0.00 0.00 31.44 29.44 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 0.92 0.60 3.66 0.62 0.00 -0.77 -4.84 105.19 105.39 2dzv n GLY 213 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 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 3.64 0.25 4.61 0.00 -0.54 -4.86 121.76 122.87 2dzv s ALA 214 Ca 0.00 0.56 0.01 0.00 0.00 0.00 0.00 51.96 52.53 2dzv s ALA 214 Cb 0.00 -3.66 0.32 0.00 0.00 0.00 0.00 23.12 19.79 2dzv s ALA 214 CO 0.00 -1.25 1.66 -0.91 0.00 0.00 0.00 175.76 175.26 2dzv h ASN 215 N 8.57 0.50 -4.13 0.00 4.21 -1.77 -3.40 115.58 119.56 2dzv h ASN 215 Ca -0.29 -0.20 -0.23 0.00 1.21 0.00 0.00 56.30 56.78 2dzv h ASN 215 Cb 1.12 -0.14 -0.26 0.00 -1.12 0.00 0.00 38.32 37.92 2dzv h ASN 215 CO 0.97 0.81 -0.72 -0.83 -1.29 0.00 0.00 177.43 176.37 2dzv s GLY 216 N -4.06 0.13 -0.22 2.83 0.00 -0.72 0.19 107.32 105.47 2dzv s GLY 216 Ca -0.07 -0.23 -0.02 0.00 0.00 0.00 0.00 44.72 44.41 2dzv s GLY 216 CO 0.80 -0.24 -0.09 0.14 0.00 0.00 0.00 173.10 173.70 2dzv s VAL 217 N -0.47 2.83 0.17 1.40 1.01 0.40 -1.44 120.40 124.31 2dzv s VAL 217 Ca -0.04 -0.79 -0.25 0.00 0.00 0.00 0.00 61.98 60.90 2dzv s VAL 217 Cb -0.03 -2.31 -0.08 0.00 0.00 0.00 0.00 36.38 33.95 2dzv s VAL 217 CO -0.00 0.39 0.77 -0.69 0.00 0.00 0.00 175.10 175.57 2dzv s VAL 218 N 1.38 4.39 -0.26 2.92 1.01 -0.40 0.11 120.40 129.55 2dzv s VAL 218 Ca 0.04 1.66 0.01 0.00 0.00 0.00 0.00 61.98 63.69 2dzv s VAL 218 Cb -0.15 -4.11 0.07 0.00 0.00 0.00 0.00 36.38 32.20 2dzv s VAL 218 CO -0.07 0.49 -0.03 -0.69 0.00 0.00 0.00 175.10 174.81 2dzv s VAL 219 N -1.19 1.68 0.05 2.92 1.01 0.30 -4.68 120.40 120.49 2dzv s VAL 219 Ca 0.36 -1.49 0.00 0.00 0.00 0.00 0.00 61.98 60.86 2dzv s VAL 219 Cb -0.22 -2.00 0.00 0.00 0.00 0.00 0.00 36.38 34.16 2dzv s VAL 219 CO 0.26 -0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.73 2dzv n GLY 220 N 4.59 -0.00 0.28 4.51 0.00 -1.26 -0.95 105.19 112.35 2dzv n GLY 220 Ca -0.09 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 -0.48 0.04 1.61 0.02 -1.90 0.27 113.55 113.11 2dzv h SER 221 Ca 0.00 0.21 -0.01 0.00 -0.84 0.00 0.00 61.79 61.15 2dzv h SER 221 Cb 0.00 0.39 -0.00 0.00 0.14 0.00 0.00 62.40 62.93 2dzv h SER 221 CO 0.00 -0.21 -0.05 0.00 -1.14 0.00 0.00 176.83 175.43 2dzv h ALA 222 N 1.73 1.87 0.06 3.77 0.00 -1.89 -0.39 119.26 124.41 2dzv h ALA 222 Ca 0.40 -0.06 -0.21 0.00 0.00 0.00 0.00 54.91 55.03 2dzv h ALA 222 Cb 0.68 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2dzv h ALA 222 CO -0.71 0.10 -1.12 -0.07 0.00 0.00 0.00 179.25 177.45 2dzv h LEU 223 N 0.03 0.20 -1.45 0.00 3.38 -1.07 -3.29 115.31 113.11 2dzv h LEU 223 Ca 0.01 -0.78 0.08 0.00 0.09 0.00 0.00 57.88 57.29 2dzv h LEU 223 Cb 0.12 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 2dzv h LEU 223 CO 0.01 1.47 0.46 0.58 0.09 0.00 0.00 178.44 181.05 2dzv h VAL 224 N -0.64 0.96 -0.80 1.22 2.07 -0.48 -0.78 116.25 117.80 2dzv h VAL 224 Ca -0.26 -0.22 0.02 0.00 0.82 0.00 0.00 66.70 67.06 2dzv h VAL 224 Cb 1.49 0.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.48 2dzv h VAL 224 CO -0.03 0.12 0.52 0.50 0.02 0.00 0.00 177.57 178.70 2dzv h LYS 225 N 0.64 1.02 -0.07 1.57 3.64 -1.19 -1.24 116.57 120.94 2dzv h LYS 225 Ca 0.32 -0.06 -0.19 0.00 -1.27 0.00 0.00 60.65 59.44 2dzv h LYS 225 Cb 0.40 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2dzv h LYS 225 CO -0.11 0.67 -0.77 0.82 -2.27 0.00 0.00 179.45 177.80 2dzv h ILE 226 N 1.05 1.38 0.00 2.00 2.04 -1.25 -2.73 117.51 119.99 2dzv h ILE 226 Ca 0.31 -2.19 -0.07 0.00 1.00 0.00 0.00 64.86 63.90 2dzv h ILE 226 Cb -0.07 2.16 -0.01 0.00 -0.74 0.00 0.00 36.82 38.16 2dzv h ILE 226 CO -0.08 0.66 -0.34 0.40 0.00 0.00 0.00 178.15 178.78 2dzv h ILE 227 N 0.28 1.08 0.00 -0.67 2.04 -0.95 0.10 117.51 119.40 2dzv h ILE 227 Ca -0.04 -1.24 -0.10 0.00 1.00 0.00 0.00 64.86 64.48 2dzv h ILE 227 Cb 1.36 1.70 -0.01 0.00 -0.74 0.00 0.00 36.82 39.13 2dzv h ILE 227 CO 0.13 0.33 -0.48 1.23 0.00 0.00 0.00 178.15 179.37 2dzv h GLY 228 N 1.30 0.00 0.59 5.37 0.00 -1.01 -0.22 103.07 109.10 2dzv h GLY 228 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.15 2dzv h GLY 228 CO 0.04 0.00 -1.72 1.18 0.00 0.00 0.00 176.54 176.05 2dzv n GLU 229 N -3.57 0.64 -0.01 4.80 1.02 -0.79 -4.57 120.64 118.17 2dzv n GLU 229 Ca -0.00 0.09 0.03 0.00 -0.02 0.00 0.00 57.16 57.26 2dzv n GLU 229 Cb 0.57 -1.69 -0.07 0.00 -0.02 0.00 0.00 31.44 30.23 2dzv n GLU 229 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2dzv n LYS 230 N -2.73 0.61 0.00 3.49 4.76 0.29 -5.07 118.16 119.51 2dzv n LYS 230 Ca -0.13 -0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.24 2dzv n LYS 230 Cb 0.85 -1.21 0.00 0.00 -1.84 0.00 0.00 35.03 32.82 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 2.07 2.33 0.32 0.72 0.00 -0.09 -2.35 105.19 108.18 2dzv n GLY 231 Ca -0.03 -0.40 0.21 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.62 1.61 3.08 -1.95 -2.43 114.38 114.07 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 -3.09 2.79 0.11 0.04 -0.58 -0.99 -4.29 120.64 114.63 2dzv n GLU 233 Ca -0.02 -1.78 -0.02 0.00 -0.42 0.00 0.00 57.16 54.92 2dzv n GLU 233 Cb 0.15 -1.70 0.04 0.00 -0.57 0.00 0.00 31.44 29.36 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 3.48 0.65 -0.13 0.62 0.00 -1.57 -3.40 119.26 118.90 2dzv h ALA 234 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 54.91 54.24 2dzv h ALA 234 Cb 1.05 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2dzv h ALA 234 CO 0.17 0.92 0.00 2.41 0.00 0.00 0.00 179.25 182.75 2dzv n THR 235 N -3.47 0.00 -0.37 0.00 -1.04 -1.26 -0.67 114.28 107.47 2dzv n THR 235 Ca 0.00 0.70 0.06 0.00 -2.04 0.00 0.00 64.05 62.77 2dzv n THR 235 Cb 0.76 -0.94 0.22 0.00 -1.82 0.00 0.00 70.33 68.56 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 1.02 -0.04 -2.82 3.07 -1.95 -0.79 114.58 113.08 2dzv h GLU 236 Ca 0.00 -0.06 -0.09 0.00 -0.50 0.00 0.00 59.36 58.71 2dzv h GLU 236 Cb 0.00 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 27.67 2dzv h GLU 236 CO 0.00 0.67 -0.39 0.74 -1.40 0.00 0.00 179.01 178.63 2dzv h PHE 237 N 1.05 0.09 -0.48 4.33 -1.00 -1.14 -2.43 116.94 117.35 2dzv h PHE 237 Ca 0.48 -0.02 -0.10 0.00 2.81 0.00 0.00 57.97 61.14 2dzv h PHE 237 Cb 0.40 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 39.93 2dzv h PHE 237 CO -0.00 0.46 -0.09 -0.07 -1.61 0.00 0.00 178.31 176.99 2dzv h LEU 238 N 0.07 0.91 -0.96 1.54 3.38 0.55 -1.49 115.31 119.32 2dzv h LEU 238 Ca 0.00 -0.35 -0.04 0.00 0.09 0.00 0.00 57.88 57.58 2dzv h LEU 238 Cb 0.72 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 2dzv h LEU 238 CO 0.05 1.05 0.29 0.11 0.09 0.00 0.00 178.44 180.04 2dzv h LYS 239 N 0.76 1.04 -0.54 1.13 1.57 -1.14 -1.90 116.57 117.49 2dzv h LYS 239 Ca 0.12 -0.17 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 2dzv h LYS 239 Cb 0.64 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.75 2dzv h LYS 239 CO 0.04 0.84 0.18 0.87 -0.57 0.00 0.00 179.45 180.81 2dzv h LYS 240 N 1.03 0.83 -0.47 3.15 1.79 -1.14 -1.89 116.57 119.86 2dzv h LYS 240 Ca 0.24 -0.17 -0.13 0.00 -2.18 0.00 0.00 60.65 58.41 2dzv h LYS 240 Cb 0.18 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.69 2dzv h LYS 240 CO -0.02 0.76 -0.20 -0.22 -1.08 0.00 0.00 179.45 178.68 2dzv h LYS 241 N 0.74 0.96 -0.50 3.15 1.63 -0.95 -2.38 116.57 119.22 2dzv h LYS 241 Ca 0.18 -0.40 -0.09 0.00 -0.85 0.00 0.00 60.65 59.49 2dzv h LYS 241 Cb 0.26 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.84 2dzv h LYS 241 CO -0.01 1.06 -0.06 0.28 -3.45 0.00 0.00 179.45 177.28 2dzv h VAL 242 N 0.83 1.26 -0.81 2.00 2.07 -1.26 -1.89 116.25 118.45 2dzv h VAL 242 Ca 0.11 -1.15 -0.05 0.00 0.82 0.00 0.00 66.70 66.44 2dzv h VAL 242 Cb 0.76 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 2dzv h VAL 242 CO 0.06 0.40 0.32 -0.33 0.02 0.00 0.00 177.57 178.05 2dzv h GLU 243 N 0.81 1.20 0.21 1.57 5.08 -1.20 0.31 114.58 122.56 2dzv h GLU 243 Ca 0.14 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 2dzv h GLU 243 Cb 0.57 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2dzv h GLU 243 CO 0.03 0.97 -0.10 1.49 -1.00 0.00 0.00 179.01 180.40 2dzv h GLU 244 N 1.17 -0.28 0.00 2.33 4.81 -1.18 0.27 114.58 121.71 2dzv h GLU 244 Ca 0.27 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.52 2dzv h GLU 244 Cb 0.22 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.66 2dzv h GLU 244 CO -0.02 -0.09 0.00 1.28 -0.73 0.00 0.00 179.01 179.45 2dzv n LEU 245 N -5.16 0.42 -0.63 1.64 4.77 -0.73 -0.31 117.00 116.99 2dzv n LEU 245 Ca -0.09 0.65 0.10 0.00 -0.03 0.00 0.00 56.01 56.64 2dzv n LEU 245 Cb 0.18 -0.65 0.04 0.00 -2.33 0.00 0.00 43.42 40.66 2dzv n LEU 245 CO 0.34 -0.66 0.43 0.18 -1.33 0.00 0.00 177.39 176.36 2dzv n LEU 246 N -2.01 2.28 -3.08 2.23 4.77 0.07 -4.71 117.00 116.55 2dzv n LEU 246 Ca 0.01 -0.89 -0.17 0.00 -0.03 0.00 0.00 56.01 54.93 2dzv n LEU 246 Cb 0.11 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.27 2dzv n LEU 246 CO 0.12 0.41 0.14 0.61 -1.33 0.00 0.00 177.39 177.33 2dzv n GLY 247 N 1.21 -0.27 0.00 -0.72 0.00 0.67 -5.03 105.19 101.06 2dzv n GLY 247 Ca 0.10 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2dzv n GLY 247 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61