#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dzp s PHE 2 N 0.00 1.17 0.61 2.03 -0.12 -1.26 -4.81 117.98 115.60 2dzp s PHE 2 Ca 0.00 -0.77 -0.18 0.00 -0.05 0.00 0.00 56.93 55.93 2dzp s PHE 2 Cb 0.00 -0.61 -0.03 0.00 -0.63 0.00 0.00 43.02 41.75 2dzp s PHE 2 CO 0.00 0.03 1.18 0.15 -0.05 0.00 0.00 175.22 176.53 2dzp s LYS 3 N -3.62 2.92 0.51 1.99 1.02 -1.26 -4.97 119.74 116.33 2dzp s LYS 3 Ca 0.14 1.72 -0.21 0.00 0.02 0.00 0.00 55.97 57.64 2dzp s LYS 3 Cb 0.02 -1.93 -0.06 0.00 -0.52 0.00 0.00 37.83 35.34 2dzp s LYS 3 CO -0.00 -1.22 1.19 -0.51 -0.92 0.00 0.00 175.35 173.88 2dzp s ASP 4 N -1.80 5.80 0.00 2.83 -0.00 -1.26 -2.36 116.67 119.87 2dzp s ASP 4 Ca 0.75 2.34 0.00 0.00 -0.00 0.00 0.00 52.55 55.64 2dzp s ASP 4 Cb -0.28 -2.60 0.00 0.00 -0.00 0.00 0.00 42.92 40.04 2dzp s ASP 4 CO 0.34 -1.18 0.00 0.61 -0.00 0.00 0.00 175.17 174.95 2dzp n GLY 5 N 0.42 0.97 3.77 0.21 0.00 0.28 -5.01 105.19 105.82 2dzp n GLY 5 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 2dzp n GLY 5 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dzp s SER 6 N -3.03 6.15 -0.23 1.61 0.01 -1.00 -4.83 113.70 112.38 2dzp s SER 6 Ca 0.00 2.65 -0.09 0.00 1.31 0.00 0.00 55.95 59.82 2dzp s SER 6 Cb 0.00 -2.64 -0.04 0.00 0.21 0.00 0.00 66.02 63.55 2dzp s SER 6 CO 0.00 -0.96 0.11 -0.22 0.41 0.00 0.00 173.24 172.58 2dzp s LEU 7 N -2.64 3.83 -0.58 2.44 0.20 -1.26 0.34 118.68 121.01 2dzp s LEU 7 Ca 0.59 0.00 -0.03 0.00 0.69 0.00 0.00 54.13 55.38 2dzp s LEU 7 Cb -0.38 -2.02 0.15 0.00 -0.43 0.00 0.00 46.19 43.52 2dzp s LEU 7 CO 0.48 0.06 0.40 -0.63 -0.29 0.00 0.00 176.35 176.36 2dzp s ILE 8 N 1.09 3.68 0.26 6.68 1.01 0.26 -1.75 121.20 132.43 2dzp s ILE 8 Ca 0.06 -2.76 -0.31 0.00 0.00 0.00 0.00 60.65 57.64 2dzp s ILE 8 Cb -0.14 -3.42 -0.12 0.00 0.01 0.00 0.00 42.46 38.79 2dzp s ILE 8 CO 0.04 -0.84 1.54 -2.65 0.00 0.00 0.00 174.94 173.02 2dzp n PRO 9 N 3.73 2.44 -5.29 2.79 -0.02 -1.19 -1.69 135.00 135.77 2dzp n PRO 9 Ca 0.06 0.87 -0.31 0.00 -2.02 0.00 0.00 63.50 62.09 2dzp n PRO 9 Cb 0.39 -2.61 -0.16 0.00 -0.02 0.00 0.00 33.50 31.10 2dzp n PRO 9 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 2dzp s TYR 10 N 0.11 2.37 0.02 6.00 5.04 -0.70 -0.91 117.35 129.27 2dzp s TYR 10 Ca 0.67 -0.55 -0.06 0.00 -2.44 0.00 0.00 57.07 54.69 2dzp s TYR 10 Cb -0.56 -1.53 -0.01 0.00 0.35 0.00 0.00 41.96 40.21 2dzp s TYR 10 CO 0.47 -0.11 0.10 -0.51 -1.34 0.00 0.00 175.55 174.16 2dzp s LEU 11 N -0.43 1.74 -0.10 6.97 1.43 -0.62 -4.45 118.68 123.22 2dzp s LEU 11 Ca 0.05 -0.38 -0.16 0.00 -1.03 0.00 0.00 54.13 52.60 2dzp s LEU 11 Cb -0.11 0.58 -0.05 0.00 0.03 0.00 0.00 46.19 46.64 2dzp s LEU 11 CO 0.01 -0.43 0.42 -0.89 0.23 0.00 0.00 176.35 175.69 2dzp s THR 12 N -1.94 5.17 0.02 5.49 2.01 -1.26 -0.43 115.64 124.70 2dzp s THR 12 Ca -0.11 0.84 -0.30 0.00 0.31 0.00 0.00 61.69 62.43 2dzp s THR 12 Cb -0.05 -3.75 -0.08 0.00 0.01 0.00 0.00 72.50 68.63 2dzp s THR 12 CO -0.01 0.40 1.79 0.00 -0.69 0.00 0.00 174.62 176.11 2dzp s ALA 13 N 0.17 3.63 0.00 7.40 0.00 0.13 -3.26 121.76 129.82 2dzp s ALA 13 Ca 0.23 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.37 2dzp s ALA 13 Cb -0.15 -3.78 0.00 0.00 0.00 0.00 0.00 23.12 19.19 2dzp s ALA 13 CO 0.10 -1.40 0.00 0.41 0.00 0.00 0.00 175.76 174.87 2dzp n GLY 14 N 4.27 0.81 2.72 0.00 0.00 -1.26 -4.59 105.19 107.14 2dzp n GLY 14 Ca 0.18 -0.50 -0.30 0.00 0.00 0.00 0.00 46.02 45.41 2dzp n GLY 14 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dzp s ASP 15 N -2.74 3.87 0.09 1.61 3.68 -1.20 -3.80 116.67 118.17 2dzp s ASP 15 Ca 0.00 -2.01 -0.13 0.00 2.13 0.00 0.00 52.55 52.53 2dzp s ASP 15 Cb 0.00 -0.92 -0.20 0.00 -1.45 0.00 0.00 42.92 40.35 2dzp s ASP 15 CO 0.00 -0.36 1.23 1.55 0.13 0.00 0.00 175.17 177.72 2dzp h PRO 16 N 7.56 0.74 -4.72 4.34 0.13 -1.89 -3.43 132.00 134.73 2dzp h PRO 16 Ca -0.08 -0.72 -0.25 0.00 -0.87 0.00 0.00 66.00 64.08 2dzp h PRO 16 Cb 0.98 0.19 -0.16 0.00 0.13 0.00 0.00 31.00 32.14 2dzp h PRO 16 CO 0.46 1.31 -0.71 0.54 -0.23 0.00 0.00 178.00 179.37 2dzp s ASN 17 N -7.23 1.22 0.22 1.44 2.20 -1.25 -4.80 114.94 106.75 2dzp s ASN 17 Ca -0.10 -0.94 -0.09 0.00 -0.94 0.00 0.00 52.86 50.79 2dzp s ASN 17 Cb 0.08 0.07 0.36 0.00 -2.00 0.00 0.00 41.25 39.75 2dzp s ASN 17 CO 0.92 -0.40 1.67 0.07 -2.94 0.00 0.00 177.10 176.41 2dzp h LYS 18 N 3.17 0.16 -0.11 3.55 2.10 -1.91 0.21 116.57 123.73 2dzp h LYS 18 Ca -0.36 -0.01 -0.02 0.00 -2.00 0.00 0.00 60.65 58.27 2dzp h LYS 18 Cb 1.17 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 32.46 2dzp h LYS 18 CO 0.61 0.11 -0.00 0.37 -2.00 0.00 0.00 179.45 178.53 2dzp h GLN 19 N 0.17 0.16 -0.09 0.07 5.75 -1.97 -1.99 115.11 117.21 2dzp h GLN 19 Ca 0.36 -0.02 -0.21 0.00 -0.15 0.00 0.00 58.65 58.63 2dzp h GLN 19 Cb 0.59 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.11 2dzp h GLN 19 CO -0.53 0.18 -0.80 0.77 -2.65 0.00 0.00 178.83 175.80 2dzp h SER 20 N 0.16 0.67 -0.34 -0.69 0.02 -1.04 -2.48 113.55 109.85 2dzp h SER 20 Ca 0.04 -0.46 -0.01 0.00 -0.84 0.00 0.00 61.79 60.52 2dzp h SER 20 Cb 0.12 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 2dzp h SER 20 CO 0.00 1.24 0.17 0.74 -1.14 0.00 0.00 176.83 177.84 2dzp h THR 21 N 0.37 1.15 -0.93 -2.27 2.02 -0.52 -1.40 112.91 111.32 2dzp h THR 21 Ca -0.05 -0.40 0.07 0.00 0.77 0.00 0.00 66.41 66.80 2dzp h THR 21 Cb 1.41 0.80 -0.06 0.00 -1.74 0.00 0.00 68.15 68.55 2dzp h THR 21 CO 0.15 0.15 0.60 0.25 0.37 0.00 0.00 175.52 177.04 2dzp h LEU 22 N 0.41 0.93 -0.28 2.58 5.85 -1.36 -0.98 115.31 122.46 2dzp h LEU 22 Ca 0.12 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 2dzp h LEU 22 Cb 0.08 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2dzp h LEU 22 CO -0.02 0.59 0.10 0.78 -0.34 0.00 0.00 178.44 179.55 2dzp h ASN 23 N 1.05 0.39 -0.24 1.25 -0.26 -0.89 -1.88 115.58 115.00 2dzp h ASN 23 Ca 0.40 -0.18 -0.01 0.00 -0.56 0.00 0.00 56.30 55.95 2dzp h ASN 23 Cb 0.22 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 37.36 2dzp h ASN 23 CO -0.16 0.47 0.12 -0.26 -1.06 0.00 0.00 177.43 176.54 2dzp h PHE 24 N 0.29 0.35 -0.11 1.19 0.04 -0.61 -2.36 116.94 115.74 2dzp h PHE 24 Ca 0.09 -0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.88 2dzp h PHE 24 Cb 0.21 -0.11 -0.04 0.00 2.20 0.00 0.00 35.95 38.21 2dzp h PHE 24 CO -0.00 0.33 -0.14 -0.07 -0.60 0.00 0.00 178.31 177.83 2dzp h LEU 25 N 0.26 -0.43 -0.74 1.54 3.38 -1.12 0.84 115.31 119.03 2dzp h LEU 25 Ca 0.08 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2dzp h LEU 25 Cb 0.12 0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2dzp h LEU 25 CO -0.01 -0.19 0.00 0.18 0.09 0.00 0.00 178.44 178.51 2dzp n LEU 26 N -5.28 0.41 0.01 1.67 4.77 -0.71 -1.51 117.00 116.35 2dzp n LEU 26 Ca -0.03 0.65 0.11 0.00 -0.03 0.00 0.00 56.01 56.70 2dzp n LEU 26 Cb 0.20 -0.65 -0.03 0.00 -2.33 0.00 0.00 43.42 40.61 2dzp n LEU 26 CO 0.23 -0.65 -0.10 0.00 -1.33 0.00 0.00 177.39 175.53 2dzp n ALA 27 N -1.68 3.65 0.35 -1.18 0.00 0.17 -4.31 120.51 117.50 2dzp n ALA 27 Ca 0.01 -0.47 0.04 0.00 0.00 0.00 0.00 53.44 53.02 2dzp n ALA 27 Cb 0.10 -0.90 -0.02 0.00 0.00 0.00 0.00 19.45 18.64 2dzp n ALA 27 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2dzp n LEU 28 N -1.88 0.73 -0.12 0.00 4.77 -0.46 -4.70 117.00 115.33 2dzp n LEU 28 Ca 0.02 -0.64 -0.05 0.00 -0.03 0.00 0.00 56.01 55.31 2dzp n LEU 28 Cb 0.43 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.53 2dzp n LEU 28 CO 0.41 0.16 0.76 -0.78 -1.33 0.00 0.00 177.39 176.61 2dzp h ASP 29 N 0.47 -0.49 0.00 -1.43 -0.00 -1.50 -1.09 116.42 112.38 2dzp h ASP 29 Ca 0.00 0.14 0.00 0.00 -0.00 0.00 0.00 57.03 57.17 2dzp h ASP 29 Cb 0.22 0.30 0.00 0.00 -0.00 0.00 0.00 39.33 39.85 2dzp h ASP 29 CO 0.00 -0.17 0.41 1.05 -0.00 0.00 0.00 179.24 180.53 2dzp h GLU 30 N -0.05 0.00 0.00 0.28 4.11 -1.86 0.24 114.58 117.30 2dzp h GLU 30 Ca 0.20 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 59.58 2dzp h GLU 30 Cb 0.35 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2dzp h GLU 30 CO -0.45 0.00 -1.56 0.66 0.07 0.00 0.00 179.01 177.73 2dzp n TYR 31 N -2.45 0.00 -2.23 2.06 4.02 -0.49 -5.04 117.16 113.02 2dzp n TYR 31 Ca -0.01 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.55 2dzp n TYR 31 Cb 0.44 -0.33 -0.01 0.00 -0.02 0.00 0.00 39.34 39.43 2dzp n TYR 31 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2dzp s ALA 32 N -2.61 2.81 -0.11 -0.72 0.00 0.07 -4.53 121.76 116.67 2dzp s ALA 32 Ca -0.04 0.44 0.09 0.00 0.00 0.00 0.00 51.96 52.45 2dzp s ALA 32 Cb 0.06 -3.23 -0.13 0.00 0.00 0.00 0.00 23.12 19.81 2dzp s ALA 32 CO 0.44 -0.60 0.25 0.41 0.00 0.00 0.00 175.76 176.26 2dzp n GLY 33 N -0.80 -0.29 3.54 0.00 0.00 -0.72 -4.92 105.19 102.01 2dzp n GLY 33 Ca 0.09 -0.23 -0.07 0.00 0.00 0.00 0.00 46.02 45.81 2dzp n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dzp s ALA 34 N -2.46 -1.93 0.01 4.61 0.00 -1.25 -4.54 121.76 116.19 2dzp s ALA 34 Ca -0.02 1.29 0.06 0.00 0.00 0.00 0.00 51.96 53.29 2dzp s ALA 34 Cb 0.06 0.13 -0.02 0.00 0.00 0.00 0.00 23.12 23.29 2dzp s ALA 34 CO 0.39 -0.63 -0.19 0.42 0.00 0.00 0.00 175.76 175.75 2dzp s ILE 35 N -2.72 1.49 -0.19 0.00 1.01 -0.84 -3.17 121.20 116.78 2dzp s ILE 35 Ca 0.06 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 59.78 2dzp s ILE 35 Cb -0.01 -1.27 0.03 0.00 0.01 0.00 0.00 42.46 41.22 2dzp s ILE 35 CO -0.07 0.30 -0.19 -0.70 0.00 0.00 0.00 174.94 174.29 2dzp s GLU 36 N -0.75 2.87 -0.23 2.79 2.12 -0.09 -1.30 118.70 124.12 2dzp s GLU 36 Ca 0.07 -0.89 -0.05 0.00 0.36 0.00 0.00 54.97 54.46 2dzp s GLU 36 Cb -0.08 -2.60 -0.02 0.00 0.26 0.00 0.00 34.13 31.70 2dzp s GLU 36 CO 0.00 -0.26 0.01 -1.17 -0.54 0.00 0.00 175.26 173.31 2dzp s LEU 37 N 1.27 3.19 0.10 2.70 2.96 -0.26 -1.58 118.68 127.06 2dzp s LEU 37 Ca 0.03 -0.28 -0.12 0.00 -0.22 0.00 0.00 54.13 53.54 2dzp s LEU 37 Cb -0.14 -1.83 -0.06 0.00 0.50 0.00 0.00 46.19 44.66 2dzp s LEU 37 CO -0.12 -0.01 0.47 -0.83 -1.32 0.00 0.00 176.35 174.54 2dzp s GLY 38 N 1.42 2.41 -0.39 7.98 0.00 0.43 -0.04 107.32 119.13 2dzp s GLY 38 Ca 0.05 -0.25 -0.13 0.00 0.00 0.00 0.00 44.72 44.39 2dzp s GLY 38 CO 0.01 0.01 0.24 -0.42 0.00 0.00 0.00 173.10 172.94 2dzp s ILE 39 N -1.40 4.84 0.34 0.90 1.01 -0.26 0.17 121.20 126.79 2dzp s ILE 39 Ca 0.34 -0.79 -0.28 0.00 0.00 0.00 0.00 60.65 59.92 2dzp s ILE 39 Cb -0.15 -3.71 -0.12 0.00 0.01 0.00 0.00 42.46 38.49 2dzp s ILE 39 CO 0.18 -0.27 1.25 -0.81 0.00 0.00 0.00 174.94 175.29 2dzp n PRO 40 N 5.06 2.01 -4.08 2.79 -0.04 -1.26 -4.69 135.00 134.79 2dzp n PRO 40 Ca -0.11 0.70 -0.09 0.00 -0.04 0.00 0.00 63.50 63.96 2dzp n PRO 40 Cb 0.46 -2.26 -0.10 0.00 -0.04 0.00 0.00 33.50 31.56 2dzp n PRO 40 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2dzp s PHE 41 N -1.09 0.57 0.10 0.54 5.36 -1.26 -5.00 117.98 117.20 2dzp s PHE 41 Ca 0.56 -0.82 -0.21 0.00 -0.96 0.00 0.00 56.93 55.50 2dzp s PHE 41 Cb -0.59 -0.38 -0.09 0.00 -0.34 0.00 0.00 43.02 41.63 2dzp s PHE 41 CO 0.62 -0.24 1.71 0.66 -1.46 0.00 0.00 175.22 176.51 2dzp h SER 42 N 3.66 0.20 -3.18 6.13 4.64 -1.95 -3.37 113.55 119.68 2dzp h SER 42 Ca -0.34 -0.07 -0.65 0.00 -0.47 0.00 0.00 61.79 60.26 2dzp h SER 42 Cb 1.17 -0.05 -0.39 0.00 -0.31 0.00 0.00 62.40 62.82 2dzp h SER 42 CO 0.56 0.21 -0.38 -1.81 -0.87 0.00 0.00 176.83 174.54 2dzp s ASP 43 N -5.42 5.31 -1.49 4.97 -0.00 -1.26 -4.96 116.67 113.82 2dzp s ASP 43 Ca -0.13 -3.82 -0.10 0.00 -0.00 0.00 0.00 52.55 48.50 2dzp s ASP 43 Cb 0.07 -1.75 0.01 0.00 -0.00 0.00 0.00 42.92 41.26 2dzp s ASP 43 CO 0.69 -0.12 2.56 -0.81 -0.00 0.00 0.00 175.17 177.49 2dzp n PRO 44 N 2.09 3.69 0.01 8.23 -0.04 -1.26 -4.67 135.00 143.05 2dzp n PRO 44 Ca 0.21 -2.70 0.07 0.00 -0.04 0.00 0.00 63.50 61.04 2dzp n PRO 44 Cb 0.36 -2.89 0.33 0.00 -0.04 0.00 0.00 33.50 31.25 2dzp n PRO 44 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2dzp n ILE 45 N 3.51 0.97 0.02 0.52 -5.35 -1.26 -2.65 119.36 115.11 2dzp n ILE 45 Ca 0.65 0.24 -0.02 0.00 -0.27 0.00 0.00 62.75 63.36 2dzp n ILE 45 Cb 0.28 -0.99 -0.10 0.00 -1.74 0.00 0.00 39.64 37.09 2dzp n ILE 45 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2dzp n ALA 46 N -1.51 1.86 -1.96 -1.28 0.00 -1.26 -4.97 120.51 111.39 2dzp n ALA 46 Ca 0.04 -0.61 -0.29 0.00 0.00 0.00 0.00 53.44 52.58 2dzp n ALA 46 Cb 0.18 -0.91 0.04 0.00 0.00 0.00 0.00 19.45 18.76 2dzp n ALA 46 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2dzp s ASP 47 N -5.80 5.53 0.82 0.00 1.11 -1.09 -4.96 116.67 112.30 2dzp s ASP 47 Ca -0.04 1.00 -0.12 0.00 0.18 0.00 0.00 52.55 53.57 2dzp s ASP 47 Cb 0.09 -1.88 0.09 0.00 1.07 0.00 0.00 42.92 42.29 2dzp s ASP 47 CO 0.82 -1.22 1.19 -0.83 1.18 0.00 0.00 175.17 176.30 2dzp s GLY 48 N -4.33 1.62 0.08 0.21 0.00 -1.26 -4.79 107.32 98.84 2dzp s GLY 48 Ca 0.56 -0.73 -0.21 0.00 0.00 0.00 0.00 44.72 44.34 2dzp s GLY 48 CO 0.49 -0.21 1.35 1.70 0.00 0.00 0.00 173.10 176.43 2dzp h LYS 49 N -1.09 -0.23 -0.36 2.90 3.64 -1.97 -1.19 116.57 118.26 2dzp h LYS 49 Ca -0.46 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.02 2dzp h LYS 49 Cb 1.32 0.05 -0.08 0.00 -0.41 0.00 0.00 32.23 33.11 2dzp h LYS 49 CO 0.63 -0.16 -0.22 1.15 -2.27 0.00 0.00 179.45 178.57 2dzp h THR 50 N -0.24 0.38 0.00 1.00 2.02 -1.97 -1.58 112.91 112.52 2dzp h THR 50 Ca 0.05 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.17 2dzp h THR 50 Cb 0.37 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.16 2dzp h THR 50 CO -0.39 0.00 -0.29 0.40 0.37 0.00 0.00 175.52 175.61 2dzp h ILE 51 N -0.17 1.19 -0.32 3.11 2.04 -1.90 -2.15 117.51 119.31 2dzp h ILE 51 Ca 0.18 -1.02 -0.08 0.00 1.00 0.00 0.00 64.86 64.94 2dzp h ILE 51 Cb 0.45 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 2dzp h ILE 51 CO -0.47 0.29 -0.13 1.56 0.00 0.00 0.00 178.15 179.40 2dzp h GLN 52 N 0.00 0.56 0.00 2.37 4.20 -0.27 -2.32 115.11 119.66 2dzp h GLN 52 Ca -0.00 -0.17 -0.08 0.00 0.06 0.00 0.00 58.65 58.45 2dzp h GLN 52 Cb 0.53 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 2dzp h GLN 52 CO 0.04 0.68 -0.40 0.93 -0.67 0.00 0.00 178.83 179.42 2dzp h GLU 53 N 0.51 0.00 -0.16 1.46 5.08 -0.74 -1.47 114.58 119.27 2dzp h GLU 53 Ca 0.09 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.31 2dzp h GLU 53 Cb 0.53 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2dzp h GLU 53 CO 0.03 0.40 -0.51 0.66 -1.00 0.00 0.00 179.01 178.59 2dzp h SER 54 N 0.00 0.48 -0.15 1.42 4.64 -1.09 -0.40 113.55 118.44 2dzp h SER 54 Ca -0.00 -0.24 -0.06 0.00 -0.47 0.00 0.00 61.79 61.02 2dzp h SER 54 Cb 0.88 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2dzp h SER 54 CO 0.05 0.90 -0.12 0.45 -0.87 0.00 0.00 176.83 177.24 2dzp h HIS 55 N 0.34 0.41 -0.79 4.77 3.86 -1.17 -0.44 115.15 122.13 2dzp h HIS 55 Ca 0.01 -0.12 0.09 0.00 -1.16 0.00 0.00 60.37 59.20 2dzp h HIS 55 Cb 1.01 -0.09 -0.05 0.00 1.06 0.00 0.00 27.41 29.34 2dzp h HIS 55 CO 0.03 0.72 0.52 1.88 0.86 0.00 0.00 177.93 181.94 2dzp h TYR 56 N -0.02 0.77 0.36 2.45 0.99 -1.09 -1.01 116.97 119.43 2dzp h TYR 56 Ca 0.03 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.76 2dzp h TYR 56 Cb 0.64 -0.25 0.00 0.00 1.00 0.00 0.00 36.73 38.12 2dzp h TYR 56 CO 0.08 0.36 -0.17 0.00 -0.00 0.00 0.00 178.16 178.43 2dzp h ARG 57 N 0.73 -0.47 -0.96 4.88 3.08 -0.89 -2.45 114.38 118.30 2dzp h ARG 57 Ca 0.36 0.03 0.18 0.00 0.07 0.00 0.00 59.98 60.62 2dzp h ARG 57 Cb 0.44 0.11 -0.18 0.00 0.08 0.00 0.00 29.97 30.42 2dzp h ARG 57 CO -0.14 -0.31 -0.28 0.00 -1.07 0.00 0.00 179.97 178.17 2dzp h ALA 58 N -1.31 0.50 -0.51 0.04 0.00 -0.84 0.85 119.26 118.00 2dzp h ALA 58 Ca -0.05 0.35 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 2dzp h ALA 58 Cb 0.37 0.80 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2dzp h ALA 58 CO 0.08 -0.45 0.15 -0.07 0.00 0.00 0.00 179.25 178.97 2dzp h LEU 59 N -0.01 0.69 0.30 0.00 3.38 -1.28 -2.79 115.31 115.61 2dzp h LEU 59 Ca 0.43 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.28 2dzp h LEU 59 Cb 0.67 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2dzp h LEU 59 CO -0.98 0.66 -0.14 0.11 0.09 0.00 0.00 178.44 178.18 2dzp h LYS 60 N 0.73 -0.39 -0.06 1.13 1.79 0.11 -2.45 116.57 117.45 2dzp h LYS 60 Ca 0.17 0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.67 2dzp h LYS 60 Cb 0.22 0.09 0.00 0.00 -1.58 0.00 0.00 32.23 30.96 2dzp h LYS 60 CO -0.01 -0.17 0.00 0.09 -1.08 0.00 0.00 179.45 178.28 2dzp n ASN 61 N -5.21 0.06 -2.09 0.86 5.03 0.06 -4.83 115.26 109.13 2dzp n ASN 61 Ca -0.10 -0.62 -0.02 0.00 0.87 0.00 0.00 54.58 54.71 2dzp n ASN 61 Cb 0.21 -0.03 0.00 0.00 -1.02 0.00 0.00 39.78 38.95 2dzp n ASN 61 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dzp n GLY 62 N -0.09 -2.17 3.52 7.41 0.00 -0.92 -5.02 105.19 107.91 2dzp n GLY 62 Ca 0.00 0.32 -0.29 0.00 0.00 0.00 0.00 46.02 46.05 2dzp n GLY 62 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2dzp s PHE 63 N -1.28 2.59 -0.01 1.61 2.19 -1.18 -4.98 117.98 116.93 2dzp s PHE 63 Ca 0.06 -0.23 0.03 0.00 0.33 0.00 0.00 56.93 57.12 2dzp s PHE 63 Cb -0.02 -1.36 -0.01 0.00 -1.31 0.00 0.00 43.02 40.33 2dzp s PHE 63 CO 0.36 0.41 -0.09 0.15 1.83 0.00 0.00 175.22 177.88 2dzp s LYS 64 N -2.24 0.76 0.56 10.12 -0.14 -1.26 -4.94 119.74 122.60 2dzp s LYS 64 Ca 0.20 -0.32 0.47 0.00 -1.36 0.00 0.00 55.97 54.95 2dzp s LYS 64 Cb -0.10 -0.73 1.62 0.00 -1.68 0.00 0.00 37.83 36.93 2dzp s LYS 64 CO 0.12 0.19 1.52 -0.11 -0.76 0.00 0.00 175.35 176.30 2dzp n LEU 65 N 2.89 0.00 -1.31 3.17 7.94 -1.26 0.24 117.00 128.67 2dzp n LEU 65 Ca -0.14 0.96 0.11 0.00 -1.11 0.00 0.00 56.01 55.83 2dzp n LEU 65 Cb 0.57 -0.46 0.31 0.00 0.53 0.00 0.00 43.42 44.37 2dzp n LEU 65 CO 0.25 -0.96 0.77 0.54 -1.11 0.00 0.00 177.39 176.88 2dzp n ARG 66 N -3.82 2.83 0.15 1.96 1.74 -1.26 -4.06 116.66 114.20 2dzp n ARG 66 Ca 0.42 -2.64 0.12 0.00 -0.77 0.00 0.00 57.85 54.98 2dzp n ARG 66 Cb 1.95 -1.57 0.20 0.00 -1.02 0.00 0.00 32.46 32.02 2dzp n ARG 66 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2dzp h GLU 67 N 4.08 0.00 -0.43 5.56 5.08 -0.63 -3.27 114.58 124.98 2dzp h GLU 67 Ca 0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 2dzp h GLU 67 Cb 1.01 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 2dzp h GLU 67 CO 0.02 0.00 -0.32 0.00 -1.00 0.00 0.00 179.01 177.71 2dzp h ALA 68 N 2.20 0.61 -0.54 3.43 0.00 -1.71 -2.91 119.26 120.35 2dzp h ALA 68 Ca 0.00 -0.43 -0.04 0.00 0.00 0.00 0.00 54.91 54.43 2dzp h ALA 68 Cb 0.90 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 2dzp h ALA 68 CO 0.00 0.68 0.15 0.74 0.00 0.00 0.00 179.25 180.82 2dzp h PHE 69 N 0.81 0.82 -0.31 0.00 0.04 -1.82 -2.34 116.94 114.14 2dzp h PHE 69 Ca 0.08 -0.07 0.02 0.00 2.80 0.00 0.00 57.97 60.81 2dzp h PHE 69 Cb 0.91 -0.25 -0.03 0.00 2.20 0.00 0.00 35.95 38.79 2dzp h PHE 69 CO 0.06 0.68 0.15 2.35 -0.60 0.00 0.00 178.31 180.95 2dzp h TRP 70 N 0.78 0.27 -0.80 -0.55 7.01 -1.63 0.72 115.95 121.76 2dzp h TRP 70 Ca 0.18 0.01 0.11 0.00 2.11 0.00 0.00 58.89 61.30 2dzp h TRP 70 Cb 0.26 -0.08 -0.08 0.00 -2.10 0.00 0.00 29.16 27.16 2dzp h TRP 70 CO 0.01 0.14 0.42 0.82 -2.79 0.00 0.00 178.44 177.05 2dzp h ILE 71 N 0.31 0.83 -0.05 2.65 2.04 -1.25 -0.32 117.51 121.72 2dzp h ILE 71 Ca 0.13 -0.23 -0.18 0.00 1.00 0.00 0.00 64.86 65.58 2dzp h ILE 71 Cb 0.06 0.09 0.01 0.00 -0.74 0.00 0.00 36.82 36.24 2dzp h ILE 71 CO -0.10 0.12 -0.66 0.58 0.00 0.00 0.00 178.15 178.10 2dzp h VAL 72 N 0.68 1.37 -0.50 1.67 2.07 -0.88 -1.90 116.25 118.75 2dzp h VAL 72 Ca 0.40 -2.01 0.05 0.00 0.82 0.00 0.00 66.70 65.97 2dzp h VAL 72 Cb 0.46 2.37 -0.05 0.00 -1.52 0.00 0.00 31.29 32.55 2dzp h VAL 72 CO -0.29 0.60 0.22 0.50 0.02 0.00 0.00 177.57 178.62 2dzp h LYS 73 N 0.11 0.42 -0.13 1.57 3.64 0.95 -1.64 116.57 121.49 2dzp h LYS 73 Ca -0.07 -0.03 -0.17 0.00 -1.27 0.00 0.00 60.65 59.12 2dzp h LYS 73 Cb 1.33 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 2dzp h LYS 73 CO 0.13 0.28 -0.63 0.93 -2.27 0.00 0.00 179.45 177.89 2dzp h GLU 74 N 0.43 0.48 -0.58 1.90 4.39 -1.13 -3.19 114.58 116.88 2dzp h GLU 74 Ca 0.23 -0.34 -0.03 0.00 0.34 0.00 0.00 59.36 59.56 2dzp h GLU 74 Cb 0.18 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 28.86 2dzp h GLU 74 CO -0.19 0.96 0.26 0.35 -1.16 0.00 0.00 179.01 179.23 2dzp h PHE 75 N 0.35 0.85 -0.81 4.33 3.57 -0.93 -2.60 116.94 121.70 2dzp h PHE 75 Ca -0.01 -0.05 0.12 0.00 3.53 0.00 0.00 57.97 61.56 2dzp h PHE 75 Cb 1.19 -0.26 -0.06 0.00 2.79 0.00 0.00 35.95 39.61 2dzp h PHE 75 CO 0.04 0.66 0.53 0.00 -2.23 0.00 0.00 178.31 177.31 2dzp h ARG 76 N 0.79 0.62 0.00 1.11 2.47 -1.30 -0.30 114.38 117.77 2dzp h ARG 76 Ca 0.20 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.88 2dzp h ARG 76 Cb 0.15 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.33 2dzp h ARG 76 CO -0.02 0.41 0.06 0.54 0.56 0.00 0.00 179.97 181.52 2dzp n ARG 77 N -4.52 0.00 0.00 0.04 1.74 -0.98 -2.12 116.66 110.82 2dzp n ARG 77 Ca 0.15 0.23 0.00 0.00 -0.77 0.00 0.00 57.85 57.45 2dzp n ARG 77 Cb 0.42 -1.56 0.00 0.00 -1.02 0.00 0.00 32.46 30.29 2dzp n ARG 77 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2dzp n HIS 78 N -1.18 0.00 -3.95 -1.55 8.25 -0.25 -5.12 115.22 111.42 2dzp n HIS 78 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.37 2dzp n HIS 78 Cb 0.06 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.08 2dzp n HIS 78 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2dzp s SER 79 N -0.54 0.23 0.00 0.41 0.15 -0.47 -5.01 113.70 108.46 2dzp s SER 79 Ca 0.00 -0.60 0.12 0.00 0.70 0.00 0.00 55.95 56.17 2dzp s SER 79 Cb 0.00 0.21 0.02 0.00 -1.71 0.00 0.00 66.02 64.54 2dzp s SER 79 CO 0.00 -0.51 0.75 -1.54 1.20 0.00 0.00 173.24 173.15 2dzp n SER 80 N 0.73 1.51 -4.65 5.45 3.41 -1.26 -4.09 113.62 114.71 2dzp n SER 80 Ca -0.19 -1.25 -0.60 0.00 -0.26 0.00 0.00 58.87 56.58 2dzp n SER 80 Cb 0.59 0.38 -0.08 0.00 -0.26 0.00 0.00 64.21 64.84 2dzp n SER 80 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2dzp n THR 81 N -0.03 0.10 -1.57 6.66 -1.04 -1.26 -4.79 114.28 112.36 2dzp n THR 81 Ca 0.06 -0.02 -0.46 0.00 -2.04 0.00 0.00 64.05 61.59 2dzp n THR 81 Cb 0.27 -0.69 -0.02 0.00 -1.82 0.00 0.00 70.33 68.07 2dzp n THR 81 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2dzp n PRO 82 N 3.62 1.16 -4.87 -2.82 -0.02 -1.26 -4.79 135.00 126.02 2dzp n PRO 82 Ca 0.25 0.41 -0.29 0.00 -2.02 0.00 0.00 63.50 61.84 2dzp n PRO 82 Cb 0.08 -1.76 -0.17 0.00 -0.02 0.00 0.00 33.50 31.64 2dzp n PRO 82 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2dzp s ILE 83 N -0.91 1.70 -0.14 4.25 1.01 -1.26 -1.98 121.20 123.87 2dzp s ILE 83 Ca 0.62 -0.80 -0.01 0.00 0.00 0.00 0.00 60.65 60.46 2dzp s ILE 83 Cb -0.75 -1.50 -0.02 0.00 0.01 0.00 0.00 42.46 40.20 2dzp s ILE 83 CO 0.58 0.48 -0.11 -0.69 0.00 0.00 0.00 174.94 175.20 2dzp s VAL 84 N 0.58 3.20 -0.21 2.92 1.01 -0.42 -1.58 120.40 125.89 2dzp s VAL 84 Ca -0.15 -0.60 -0.15 0.00 0.00 0.00 0.00 61.98 61.08 2dzp s VAL 84 Cb -0.17 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 2dzp s VAL 84 CO 0.05 0.51 0.37 -0.22 0.00 0.00 0.00 175.10 175.81 2dzp s LEU 85 N 0.41 4.14 -0.11 3.92 2.96 -0.55 -1.10 118.68 128.35 2dzp s LEU 85 Ca -0.09 0.44 -0.05 0.00 -0.22 0.00 0.00 54.13 54.21 2dzp s LEU 85 Cb -0.16 -2.45 -0.04 0.00 0.50 0.00 0.00 46.19 44.04 2dzp s LEU 85 CO 0.05 -0.07 0.08 -0.32 -1.32 0.00 0.00 176.35 174.76 2dzp s MET 86 N 1.37 3.28 0.17 1.98 -2.45 0.95 -0.26 119.30 124.34 2dzp s MET 86 Ca 0.17 -0.26 -0.24 0.00 -1.25 0.00 0.00 55.69 54.12 2dzp s MET 86 Cb -0.15 -3.03 0.06 0.00 1.25 0.00 0.00 34.83 32.96 2dzp s MET 86 CO 0.08 0.72 0.86 -0.08 1.05 0.00 0.00 175.02 177.65 2dzp s THR 87 N -0.90 0.00 0.18 10.11 -1.32 -0.41 -1.11 115.64 122.20 2dzp s THR 87 Ca 0.14 -0.65 -0.02 0.00 -1.21 0.00 0.00 61.69 59.96 2dzp s THR 87 Cb -0.12 -1.82 -0.05 0.00 -1.51 0.00 0.00 72.50 69.01 2dzp s THR 87 CO 0.03 0.00 0.38 -0.31 -2.21 0.00 0.00 174.62 172.51 2dzp s TYR 88 N -3.49 3.48 0.15 9.09 1.51 -1.26 -1.51 117.35 125.32 2dzp s TYR 88 Ca 0.10 0.39 -0.18 0.00 -1.01 0.00 0.00 57.07 56.37 2dzp s TYR 88 Cb -0.03 -1.88 0.06 0.00 -0.11 0.00 0.00 41.96 40.00 2dzp s TYR 88 CO 0.01 0.40 1.69 -0.92 -1.11 0.00 0.00 175.55 175.63 2dzp h TYR 89 N 2.24 -0.10 -0.43 2.71 3.20 -1.92 -3.28 116.97 119.41 2dzp h TYR 89 Ca -0.47 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.46 2dzp h TYR 89 Cb 1.18 0.09 -0.05 0.00 1.54 0.00 0.00 36.73 39.49 2dzp h TYR 89 CO 0.57 -0.10 -0.25 -1.71 -1.64 0.00 0.00 178.16 175.02 2dzp n ASN 90 N -5.22 -0.46 -0.25 -2.11 5.15 -1.26 -0.34 115.26 110.78 2dzp n ASN 90 Ca 0.01 0.87 0.04 0.00 -0.60 0.00 0.00 54.58 54.90 2dzp n ASN 90 Cb 0.18 -0.15 0.17 0.00 -0.53 0.00 0.00 39.78 39.45 2dzp n ASN 90 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 2dzp h PRO 91 N 0.00 0.41 -0.26 1.20 0.11 -2.00 -1.78 132.00 129.69 2dzp h PRO 91 Ca 0.07 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.09 2dzp h PRO 91 Cb 0.18 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 2dzp h PRO 91 CO -0.40 0.27 -0.08 0.82 -0.21 0.00 0.00 178.00 178.40 2dzp h ILE 92 N 0.43 1.29 0.00 4.15 2.04 -0.85 -2.71 117.51 121.86 2dzp h ILE 92 Ca 0.39 -1.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.11 2dzp h ILE 92 Cb 0.58 1.47 -0.00 0.00 -0.74 0.00 0.00 36.82 38.12 2dzp h ILE 92 CO -0.39 0.35 -0.15 0.22 0.00 0.00 0.00 178.15 178.18 2dzp h TYR 93 N 0.27 0.00 0.02 1.37 3.20 -0.82 0.29 116.97 121.30 2dzp h TYR 93 Ca 0.07 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.85 2dzp h TYR 93 Cb 0.56 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.84 2dzp h TYR 93 CO 0.05 0.15 -0.34 0.00 -1.64 0.00 0.00 178.16 176.38 2dzp h ARG 94 N 0.00 0.20 0.00 1.82 3.08 -1.25 -3.34 114.38 114.89 2dzp h ARG 94 Ca -0.00 -0.24 -0.07 0.00 0.07 0.00 0.00 59.98 59.74 2dzp h ARG 94 Cb 0.29 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 2dzp h ARG 94 CO 0.02 1.00 -0.35 0.00 -1.07 0.00 0.00 179.97 179.57 2dzp h ALA 95 N 0.21 0.78 0.00 0.04 0.00 -1.37 -3.49 119.26 115.43 2dzp h ALA 95 Ca -0.05 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2dzp h ALA 95 Cb 1.13 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2dzp h ALA 95 CO 0.07 0.42 0.00 0.41 0.00 0.00 0.00 179.25 180.14 2dzp n GLY 96 N 1.19 1.91 0.22 0.00 0.00 0.08 -4.68 105.19 103.91 2dzp n GLY 96 Ca 0.03 -1.02 -0.07 0.00 0.00 0.00 0.00 46.02 44.95 2dzp n GLY 96 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dzp h VAL 97 N 0.00 0.00 -0.72 1.61 2.07 -1.84 0.61 116.25 117.98 2dzp h VAL 97 Ca 0.00 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.60 2dzp h VAL 97 Cb 0.00 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 29.72 2dzp h VAL 97 CO 0.00 0.00 0.48 -0.09 0.02 0.00 0.00 177.57 177.98 2dzp h ARG 98 N -0.18 0.68 -0.16 1.57 2.43 -1.94 0.21 114.38 116.98 2dzp h ARG 98 Ca 0.04 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 2dzp h ARG 98 Cb 0.28 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.68 2dzp h ARG 98 CO -0.30 0.45 0.01 -0.91 -1.51 0.00 0.00 179.97 177.71 2dzp h ASN 99 N 0.70 0.27 0.02 -3.80 2.35 -1.58 -1.73 115.58 111.80 2dzp h ASN 99 Ca 0.32 -0.30 -0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2dzp h ASN 99 Cb 0.35 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.65 2dzp h ASN 99 CO -0.11 0.50 -0.01 0.15 -1.65 0.00 0.00 177.43 176.31 2dzp h PHE 100 N 0.03 -0.02 -0.34 1.19 3.57 0.11 -2.56 116.94 118.92 2dzp h PHE 100 Ca 0.05 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.59 2dzp h PHE 100 Cb 0.35 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.06 2dzp h PHE 100 CO 0.03 0.15 0.09 -0.07 -2.23 0.00 0.00 178.31 176.28 2dzp h LEU 101 N -0.19 0.08 -0.67 0.59 3.38 -0.63 -1.57 115.31 116.29 2dzp h LEU 101 Ca -0.00 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.04 2dzp h LEU 101 Cb 0.18 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 2dzp h LEU 101 CO 0.00 0.08 0.42 0.00 0.09 0.00 0.00 178.44 179.03 2dzp h ALA 102 N 1.23 0.87 -0.71 1.53 0.00 -1.30 -1.23 119.26 119.65 2dzp h ALA 102 Ca 0.15 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2dzp h ALA 102 Cb 0.15 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2dzp h ALA 102 CO -0.18 0.18 0.24 1.49 0.00 0.00 0.00 179.25 180.99 2dzp h GLU 103 N 0.82 1.08 -0.55 0.00 4.81 -1.03 -1.88 114.58 117.83 2dzp h GLU 103 Ca 0.27 -0.21 -0.11 0.00 -0.13 0.00 0.00 59.36 59.17 2dzp h GLU 103 Cb 0.02 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 2dzp h GLU 103 CO -0.11 0.91 -0.10 0.00 -0.73 0.00 0.00 179.01 178.98 2dzp h ALA 104 N 1.21 0.77 -0.93 2.92 0.00 -0.91 -2.44 119.26 119.88 2dzp h ALA 104 Ca 0.23 -0.35 0.04 0.00 0.00 0.00 0.00 54.91 54.83 2dzp h ALA 104 Cb 0.26 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 2dzp h ALA 104 CO -0.01 0.68 0.61 -0.22 0.00 0.00 0.00 179.25 180.30 2dzp h LYS 105 N 0.93 1.13 -0.36 0.00 1.63 -0.74 -0.23 116.57 118.93 2dzp h LYS 105 Ca 0.14 -0.07 -0.05 0.00 -0.85 0.00 0.00 60.65 59.82 2dzp h LYS 105 Cb 0.67 -0.25 -0.01 0.00 -0.60 0.00 0.00 32.23 32.04 2dzp h LYS 105 CO 0.05 0.75 0.01 0.00 -3.45 0.00 0.00 179.45 176.81 2dzp h ALA 106 N 1.46 0.48 0.00 5.00 0.00 -0.97 -2.86 119.26 122.37 2dzp h ALA 106 Ca 0.37 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2dzp h ALA 106 Cb 0.01 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.67 2dzp h ALA 106 CO -0.11 0.24 0.00 -1.13 0.00 0.00 0.00 179.25 178.25 2dzp n SER 107 N -4.51 0.00 0.00 0.00 3.41 -0.95 -4.87 113.62 106.70 2dzp n SER 107 Ca -0.01 0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.99 2dzp n SER 107 Cb 0.27 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 2dzp n SER 107 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dzp n GLY 108 N 0.24 1.03 3.73 5.00 0.00 -0.94 -2.70 105.19 111.55 2dzp n GLY 108 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2dzp n GLY 108 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dzp s VAL 109 N -2.00 3.10 -0.19 1.61 1.01 -0.14 -4.70 120.40 119.10 2dzp s VAL 109 Ca 0.00 0.87 -0.07 0.00 0.00 0.00 0.00 61.98 62.78 2dzp s VAL 109 Cb 0.00 -3.56 -0.21 0.00 0.00 0.00 0.00 36.38 32.61 2dzp s VAL 109 CO 0.00 0.11 0.10 0.47 0.00 0.00 0.00 175.10 175.78 2dzp n ASP 110 N 3.01 2.03 -3.93 3.32 8.00 -0.62 -4.41 116.55 123.96 2dzp n ASP 110 Ca 0.08 0.16 -0.15 0.00 0.71 0.00 0.00 54.79 55.59 2dzp n ASP 110 Cb 0.42 -0.75 -0.09 0.00 -0.02 0.00 0.00 41.12 40.68 2dzp n ASP 110 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2dzp s GLY 111 N -5.73 1.75 -0.10 0.44 0.00 -0.91 -1.81 107.32 100.96 2dzp s GLY 111 Ca -0.29 -1.82 -0.09 0.00 0.00 0.00 0.00 44.72 42.53 2dzp s GLY 111 CO 0.67 -1.44 0.26 -1.50 0.00 0.00 0.00 173.10 171.09 2dzp s ILE 112 N -3.91 -0.01 -0.20 0.90 2.07 -0.51 -1.48 121.20 118.06 2dzp s ILE 112 Ca 0.39 0.02 -0.02 0.00 -1.41 0.00 0.00 60.65 59.64 2dzp s ILE 112 Cb 0.05 -0.38 0.00 0.00 0.13 0.00 0.00 42.46 42.27 2dzp s ILE 112 CO 0.17 0.01 -0.10 -0.22 -1.91 0.00 0.00 174.94 172.89 2dzp s LEU 113 N 0.33 2.62 -0.47 8.50 2.96 0.64 -1.73 118.68 131.53 2dzp s LEU 113 Ca -0.02 -0.48 -0.07 0.00 -0.22 0.00 0.00 54.13 53.34 2dzp s LEU 113 Cb -0.03 -1.64 0.12 0.00 0.50 0.00 0.00 46.19 45.14 2dzp s LEU 113 CO -0.01 -0.01 0.33 -0.69 -1.32 0.00 0.00 176.35 174.65 2dzp s VAL 114 N 1.38 3.96 0.38 1.68 1.01 -1.26 -1.28 120.40 126.27 2dzp s VAL 114 Ca 0.05 -1.96 0.15 0.00 0.00 0.00 0.00 61.98 60.22 2dzp s VAL 114 Cb -0.14 -3.63 0.37 0.00 0.00 0.00 0.00 36.38 32.98 2dzp s VAL 114 CO -0.06 -0.77 1.79 0.58 0.00 0.00 0.00 175.10 176.64 2dzp h VAL 115 N 6.10 0.59 -1.72 2.92 2.07 -1.62 -3.17 116.25 121.42 2dzp h VAL 115 Ca -0.17 -0.17 -0.52 0.00 0.82 0.00 0.00 66.70 66.67 2dzp h VAL 115 Cb 1.06 0.07 -0.41 0.00 -1.52 0.00 0.00 31.29 30.48 2dzp h VAL 115 CO 0.80 0.09 -0.90 -0.90 0.02 0.00 0.00 177.57 176.68 2dzp n ASP 116 N -4.65 3.14 -4.65 0.57 5.75 -1.26 -4.93 116.55 110.52 2dzp n ASP 116 Ca 0.24 -3.35 -0.43 0.00 -0.01 0.00 0.00 54.79 51.24 2dzp n ASP 116 Cb 0.77 -0.54 -0.02 0.00 -1.03 0.00 0.00 41.12 40.30 2dzp n ASP 116 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 2dzp s LEU 117 N -3.20 4.06 0.15 -2.12 2.96 -1.20 -4.51 118.68 114.81 2dzp s LEU 117 Ca 0.42 1.57 -0.32 0.00 -0.22 0.00 0.00 54.13 55.58 2dzp s LEU 117 Cb 0.37 -3.54 -0.12 0.00 0.50 0.00 0.00 46.19 43.40 2dzp s LEU 117 CO -0.10 -0.94 1.76 -2.65 -1.32 0.00 0.00 176.35 173.10 2dzp n PRO 118 N 7.01 2.65 0.21 0.98 -0.02 -1.26 -4.81 135.00 139.76 2dzp n PRO 118 Ca 0.15 0.96 0.18 0.00 -2.02 0.00 0.00 63.50 62.77 2dzp n PRO 118 Cb 0.45 -2.82 0.83 0.00 -0.02 0.00 0.00 33.50 31.94 2dzp n PRO 118 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2dzp h VAL 119 N 4.26 0.30 0.00 -1.45 3.04 -2.00 0.31 116.25 120.72 2dzp h VAL 119 Ca -0.45 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.20 2dzp h VAL 119 Cb 1.22 0.75 -0.00 0.00 -2.01 0.00 0.00 31.29 31.25 2dzp h VAL 119 CO 0.94 0.00 -0.16 0.15 -1.01 0.00 0.00 177.57 177.49 2dzp h PHE 120 N 0.00 0.00 -0.01 3.17 3.57 -2.02 -3.11 116.94 118.53 2dzp h PHE 120 Ca 0.09 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.59 2dzp h PHE 120 Cb 0.67 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.41 2dzp h PHE 120 CO 0.00 0.16 0.00 0.72 -2.23 0.00 0.00 178.31 176.96 2dzp n HIS 121 N -3.46 0.00 -0.16 0.41 8.25 0.97 -4.74 115.22 116.50 2dzp n HIS 121 Ca -0.01 -0.01 -0.04 0.00 -0.26 0.00 0.00 57.72 57.41 2dzp n HIS 121 Cb 0.34 -0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.50 2dzp n HIS 121 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dzp h ALA 122 N 0.83 0.60 0.44 -1.41 0.00 -1.17 -1.60 119.26 116.95 2dzp h ALA 122 Ca 0.00 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2dzp h ALA 122 Cb 0.18 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2dzp h ALA 122 CO 0.00 -0.17 -0.37 0.87 0.00 0.00 0.00 179.25 179.58 2dzp h LYS 123 N 0.41 -0.78 -0.89 0.00 1.79 -1.85 -1.37 116.57 113.88 2dzp h LYS 123 Ca 0.22 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.75 2dzp h LYS 123 Cb 0.18 0.18 -0.04 0.00 -1.58 0.00 0.00 32.23 30.97 2dzp h LYS 123 CO -0.19 -0.52 0.56 1.49 -1.08 0.00 0.00 179.45 179.71 2dzp h GLU 124 N -0.81 1.18 -0.52 3.15 4.81 -1.88 -2.42 114.58 118.09 2dzp h GLU 124 Ca -0.04 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 59.11 2dzp h GLU 124 Cb 0.71 -0.26 -0.03 0.00 0.63 0.00 0.00 28.75 29.80 2dzp h GLU 124 CO -0.03 0.81 0.33 0.35 -0.73 0.00 0.00 179.01 179.74 2dzp h PHE 125 N 1.21 0.62 -0.50 0.92 3.57 -1.07 -0.78 116.94 120.90 2dzp h PHE 125 Ca 0.32 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.75 2dzp h PHE 125 Cb -0.10 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.42 2dzp h PHE 125 CO -0.00 0.38 -0.02 1.79 -2.23 0.00 0.00 178.31 178.22 2dzp h THR 126 N 0.67 1.25 -0.11 4.41 1.35 -1.02 -1.48 112.91 117.98 2dzp h THR 126 Ca 0.20 -1.08 -0.02 0.00 -0.55 0.00 0.00 66.41 64.96 2dzp h THR 126 Cb -0.04 0.89 -0.00 0.00 -1.73 0.00 0.00 68.15 67.27 2dzp h THR 126 CO -0.06 0.38 -0.00 -0.33 -0.25 0.00 0.00 175.52 175.25 2dzp h GLU 127 N 0.79 0.20 0.33 4.72 5.08 -1.08 -2.32 114.58 122.29 2dzp h GLU 127 Ca 0.15 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2dzp h GLU 127 Cb 0.51 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 2dzp h GLU 127 CO 0.03 0.46 -0.20 0.82 -1.00 0.00 0.00 179.01 179.12 2dzp h ILE 128 N -0.08 0.59 -0.91 3.13 2.04 -1.05 -1.45 117.51 119.78 2dzp h ILE 128 Ca 0.03 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.08 2dzp h ILE 128 Cb 0.37 0.59 -0.11 0.00 -0.74 0.00 0.00 36.82 36.94 2dzp h ILE 128 CO 0.01 0.00 0.48 0.00 0.00 0.00 0.00 178.15 178.64 2dzp h ALA 129 N 0.15 1.45 0.21 1.87 0.00 -1.31 0.45 119.26 122.09 2dzp h ALA 129 Ca -0.04 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2dzp h ALA 129 Cb 0.41 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2dzp h ALA 129 CO 0.04 -0.16 -0.11 -0.09 0.00 0.00 0.00 179.25 178.92 2dzp h ARG 130 N 0.59 -0.29 -0.64 0.00 2.43 -0.91 0.18 114.38 115.74 2dzp h ARG 130 Ca 0.53 0.02 0.11 0.00 -0.81 0.00 0.00 59.98 59.83 2dzp h ARG 130 Cb 0.87 0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.44 2dzp h ARG 130 CO -0.42 -0.20 0.43 0.93 -1.51 0.00 0.00 179.97 179.21 2dzp h GLU 131 N -0.31 0.41 -0.01 0.20 5.08 -0.01 -0.86 114.58 119.09 2dzp h GLU 131 Ca -0.02 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2dzp h GLU 131 Cb 0.24 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2dzp h GLU 131 CO 0.03 0.27 -0.07 0.39 -1.00 0.00 0.00 179.01 178.64 2dzp n GLU 132 N -4.47 1.33 -1.69 2.33 -0.58 -0.03 -4.95 120.64 112.58 2dzp n GLU 132 Ca 0.11 -0.71 -0.01 0.00 -0.42 0.00 0.00 57.16 56.13 2dzp n GLU 132 Cb 0.41 -1.49 -0.00 0.00 -0.57 0.00 0.00 31.44 29.79 2dzp n GLU 132 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dzp n GLY 133 N 1.21 0.37 3.26 0.62 0.00 -0.02 -4.84 105.19 105.79 2dzp n GLY 133 Ca 0.18 -0.91 -0.36 0.00 0.00 0.00 0.00 46.02 44.93 2dzp n GLY 133 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dzp s ILE 134 N -2.06 3.49 0.33 -0.61 -1.09 0.44 -4.89 121.20 116.82 2dzp s ILE 134 Ca 0.00 -1.06 -0.29 0.00 -2.23 0.00 0.00 60.65 57.08 2dzp s ILE 134 Cb 0.00 -2.90 -0.10 0.00 -1.58 0.00 0.00 42.46 37.88 2dzp s ILE 134 CO 0.00 -0.03 1.30 -0.54 -1.23 0.00 0.00 174.94 174.44 2dzp s LYS 135 N 1.38 4.35 0.28 2.79 1.02 -0.75 -4.16 119.74 124.64 2dzp s LYS 135 Ca -0.01 2.20 -0.10 0.00 0.02 0.00 0.00 55.97 58.08 2dzp s LYS 135 Cb -0.18 -3.06 -0.07 0.00 -0.52 0.00 0.00 37.83 33.99 2dzp s LYS 135 CO 0.01 -0.19 0.61 0.95 -0.92 0.00 0.00 175.35 175.81 2dzp s THR 136 N -1.15 4.88 -0.14 2.17 -4.23 -1.26 -1.42 115.64 114.48 2dzp s THR 136 Ca 0.49 0.53 -0.02 0.00 -1.18 0.00 0.00 61.69 61.52 2dzp s THR 136 Cb -0.39 -3.64 0.04 0.00 1.34 0.00 0.00 72.50 69.85 2dzp s THR 136 CO 0.52 -0.18 -0.00 -0.69 -0.54 0.00 0.00 174.62 173.73 2dzp s VAL 137 N -1.95 0.66 0.09 2.29 1.01 -0.71 0.01 120.40 121.80 2dzp s VAL 137 Ca 0.49 -0.34 0.04 0.00 0.00 0.00 0.00 61.98 62.16 2dzp s VAL 137 Cb -0.11 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 2dzp s VAL 137 CO 0.23 0.06 0.07 -0.36 0.00 0.00 0.00 175.10 175.10 2dzp s PHE 138 N 1.83 3.14 0.09 5.22 0.40 -1.23 -4.00 117.98 123.43 2dzp s PHE 138 Ca 0.02 0.04 0.04 0.00 -0.60 0.00 0.00 56.93 56.43 2dzp s PHE 138 Cb -0.15 -1.59 -0.04 0.00 0.51 0.00 0.00 43.02 41.76 2dzp s PHE 138 CO -0.07 0.51 0.06 -1.17 0.70 0.00 0.00 175.22 175.25 2dzp s LEU 139 N -2.48 3.71 -0.04 -0.37 0.20 -1.26 -0.50 118.68 117.94 2dzp s LEU 139 Ca 0.29 -0.06 -0.05 0.00 0.69 0.00 0.00 54.13 55.00 2dzp s LEU 139 Cb -0.12 -2.40 0.01 0.00 -0.43 0.00 0.00 46.19 43.25 2dzp s LEU 139 CO 0.21 0.17 0.12 0.00 -0.29 0.00 0.00 176.35 176.57 2dzp s ALA 140 N -1.39 -0.31 0.47 5.97 0.00 -0.69 -4.94 121.76 120.87 2dzp s ALA 140 Ca 0.28 0.31 0.06 0.00 0.00 0.00 0.00 51.96 52.61 2dzp s ALA 140 Cb -0.12 -0.18 -0.02 0.00 0.00 0.00 0.00 23.12 22.80 2dzp s ALA 140 CO 0.21 -0.07 0.22 0.00 0.00 0.00 0.00 175.76 176.12 2dzp s ALA 141 N -0.05 3.95 0.29 0.00 0.00 -1.26 -0.87 121.76 123.81 2dzp s ALA 141 Ca -0.01 -1.53 0.33 0.00 0.00 0.00 0.00 51.96 50.75 2dzp s ALA 141 Cb -0.01 -0.42 1.80 0.00 0.00 0.00 0.00 23.12 24.49 2dzp s ALA 141 CO 0.00 -0.22 2.01 -1.35 0.00 0.00 0.00 175.76 176.20 2dzp h PRO 142 N 1.20 0.00 -0.84 0.00 0.11 -1.87 -1.56 132.00 129.05 2dzp h PRO 142 Ca -0.41 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.43 2dzp h PRO 142 Cb 1.28 0.00 -0.16 0.00 0.11 0.00 0.00 31.00 32.23 2dzp h PRO 142 CO 0.67 0.00 0.34 0.27 -0.21 0.00 0.00 178.00 179.07 2dzp n ASN 143 N -2.69 4.40 -4.70 -2.05 6.94 -1.26 -4.88 115.26 111.03 2dzp n ASN 143 Ca -0.02 -3.20 -0.36 0.00 -0.02 0.00 0.00 54.58 50.98 2dzp n ASN 143 Cb 0.09 -0.75 -0.08 0.00 -2.36 0.00 0.00 39.78 36.68 2dzp n ASN 143 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2dzp s THR 144 N -2.83 5.33 0.50 5.53 2.01 -0.59 -5.08 115.64 120.51 2dzp s THR 144 Ca 0.51 0.37 -0.15 0.00 0.31 0.00 0.00 61.69 62.73 2dzp s THR 144 Cb 0.41 -3.57 -0.07 0.00 0.01 0.00 0.00 72.50 69.28 2dzp s THR 144 CO 0.12 0.37 0.95 -2.16 -0.69 0.00 0.00 174.62 173.20 2dzp s PRO 145 N 0.76 3.88 0.38 4.92 0.04 -1.26 -4.88 135.00 138.84 2dzp s PRO 145 Ca 0.12 0.84 0.18 0.00 0.04 0.00 0.00 61.00 62.18 2dzp s PRO 145 Cb -0.13 -2.18 1.12 0.00 0.04 0.00 0.00 34.50 33.35 2dzp s PRO 145 CO 0.03 -0.26 1.71 -0.44 0.04 0.00 0.00 177.00 178.09 2dzp h ASP 146 N 0.86 0.47 -0.14 6.66 3.32 -1.98 -0.18 116.42 125.43 2dzp h ASP 146 Ca -0.47 0.12 -0.10 0.00 0.02 0.00 0.00 57.03 56.61 2dzp h ASP 146 Cb 1.19 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.78 2dzp h ASP 146 CO 0.62 -0.00 -0.24 -0.33 -1.72 0.00 0.00 179.24 177.56 2dzp h GLU 147 N 0.36 0.58 0.04 3.56 3.07 -2.00 -2.18 114.58 118.02 2dzp h GLU 147 Ca 0.67 -0.23 -0.23 0.00 -0.50 0.00 0.00 59.36 59.08 2dzp h GLU 147 Cb 1.68 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 29.55 2dzp h GLU 147 CO -0.42 0.78 -1.02 -0.09 -1.40 0.00 0.00 179.01 176.86 2dzp h ARG 148 N 0.51 0.20 -0.76 2.33 2.43 -1.44 -2.60 114.38 115.05 2dzp h ARG 148 Ca 0.07 -0.27 0.01 0.00 -0.81 0.00 0.00 59.98 58.98 2dzp h ARG 148 Cb 0.69 0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.30 2dzp h ARG 148 CO 0.05 1.06 0.50 -0.07 -1.51 0.00 0.00 179.97 180.00 2dzp h LEU 149 N 0.08 0.87 -0.26 3.80 3.38 -1.16 0.17 115.31 122.19 2dzp h LEU 149 Ca -0.07 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 2dzp h LEU 149 Cb 1.71 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 42.24 2dzp h LEU 149 CO 0.16 0.64 -0.07 0.50 0.09 0.00 0.00 178.44 179.75 2dzp h LYS 150 N 1.03 0.50 -0.68 1.13 1.63 -1.32 -0.51 116.57 118.35 2dzp h LYS 150 Ca 0.28 -0.20 0.01 0.00 -0.85 0.00 0.00 60.65 59.88 2dzp h LYS 150 Cb -0.11 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.46 2dzp h LYS 150 CO -0.06 0.73 0.45 0.28 -3.45 0.00 0.00 179.45 177.40 2dzp h VAL 151 N 0.25 1.18 -0.25 2.00 2.07 -0.97 -1.88 116.25 118.65 2dzp h VAL 151 Ca 0.06 -0.32 0.01 0.00 0.82 0.00 0.00 66.70 67.27 2dzp h VAL 151 Cb 0.55 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 2dzp h VAL 151 CO 0.03 0.17 0.14 0.40 0.02 0.00 0.00 177.57 178.33 2dzp h ILE 152 N 0.92 1.02 -0.99 4.57 2.04 -0.54 -2.86 117.51 121.66 2dzp h ILE 152 Ca 0.25 -0.10 0.03 0.00 1.00 0.00 0.00 64.86 66.03 2dzp h ILE 152 Cb -0.10 0.70 -0.05 0.00 -0.74 0.00 0.00 36.82 36.62 2dzp h ILE 152 CO -0.05 0.05 0.65 -0.78 0.00 0.00 0.00 178.15 178.02 2dzp h ASP 153 N 0.29 1.11 0.37 1.72 -0.00 -0.59 -1.01 116.42 118.31 2dzp h ASP 153 Ca 0.10 -0.02 -0.06 0.00 -0.00 0.00 0.00 57.03 57.05 2dzp h ASP 153 Cb 0.01 -0.26 -0.01 0.00 -0.00 0.00 0.00 39.33 39.06 2dzp h ASP 153 CO -0.05 0.78 -0.30 0.44 -0.00 0.00 0.00 179.24 180.11 2dzp h ASP 154 N 1.29 0.00 0.65 2.28 3.32 -1.14 -3.11 116.42 119.71 2dzp h ASP 154 Ca 0.38 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 57.17 2dzp h ASP 154 Cb -0.06 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.45 2dzp h ASP 154 CO -0.11 0.30 -1.46 0.24 -1.72 0.00 0.00 179.24 176.49 2dzp h MET 155 N 0.00 0.02 -6.64 3.56 2.86 -1.21 -3.47 114.93 110.04 2dzp h MET 155 Ca -0.00 -0.03 -0.53 0.00 -2.06 0.00 0.00 59.70 57.08 2dzp h MET 155 Cb 0.56 0.01 0.04 0.00 0.06 0.00 0.00 31.60 32.28 2dzp h MET 155 CO 0.04 0.71 0.76 0.99 1.06 0.00 0.00 176.91 180.48 2dzp s THR 156 N -2.64 2.91 -0.03 2.22 2.01 -0.44 -4.86 115.64 114.82 2dzp s THR 156 Ca -0.03 0.70 0.03 0.00 0.31 0.00 0.00 61.69 62.70 2dzp s THR 156 Cb 0.09 -3.45 -0.05 0.00 0.01 0.00 0.00 72.50 69.10 2dzp s THR 156 CO 0.82 0.08 0.08 0.35 -0.69 0.00 0.00 174.62 175.27 2dzp n THR 157 N 3.26 0.00 -0.03 -0.82 -2.24 -1.19 -4.85 114.28 108.42 2dzp n THR 157 Ca 0.10 -0.14 -0.02 0.00 -2.27 0.00 0.00 64.05 61.72 2dzp n THR 157 Cb 0.41 0.52 -0.01 0.00 -2.10 0.00 0.00 70.33 69.15 2dzp n THR 157 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dzp n GLY 158 N 2.10 -0.60 0.00 3.38 0.00 0.10 -4.74 105.19 105.43 2dzp n GLY 158 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2dzp n GLY 158 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2dzp n PHE 159 N -3.09 0.00 -3.43 1.61 1.16 -1.21 -3.58 117.46 108.93 2dzp n PHE 159 Ca -0.03 0.00 -0.37 0.00 -1.87 0.00 0.00 57.45 55.17 2dzp n PHE 159 Cb 0.12 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 37.93 2dzp n PHE 159 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 2dzp s VAL 160 N -2.00 5.20 -0.40 1.97 1.01 -0.71 -3.48 120.40 121.99 2dzp s VAL 160 Ca 0.00 0.79 -0.09 0.00 0.00 0.00 0.00 61.98 62.68 2dzp s VAL 160 Cb 0.00 -3.73 0.07 0.00 0.00 0.00 0.00 36.38 32.72 2dzp s VAL 160 CO 0.00 0.40 0.23 -0.47 0.00 0.00 0.00 175.10 175.26 2dzp s TYR 161 N 0.24 3.32 -0.06 5.22 5.04 0.34 -1.02 117.35 130.43 2dzp s TYR 161 Ca 0.22 -1.45 -0.20 0.00 -2.44 0.00 0.00 57.07 53.20 2dzp s TYR 161 Cb -0.15 -2.80 -0.05 0.00 0.35 0.00 0.00 41.96 39.32 2dzp s TYR 161 CO 0.09 -0.81 0.58 -0.51 -1.34 0.00 0.00 175.55 173.56 2dzp s LEU 162 N 1.43 4.34 0.00 6.97 1.43 -0.05 -1.71 118.68 131.10 2dzp s LEU 162 Ca 0.02 1.04 0.02 0.00 -1.03 0.00 0.00 54.13 54.18 2dzp s LEU 162 Cb -0.22 -2.88 -0.01 0.00 0.03 0.00 0.00 46.19 43.12 2dzp s LEU 162 CO 0.03 0.02 0.06 1.33 0.23 0.00 0.00 176.35 178.01 2dzp n VAL 163 N 3.29 0.00 -3.41 -1.59 0.24 -0.05 0.50 118.33 117.32 2dzp n VAL 163 Ca -0.06 -1.38 0.02 0.00 -2.04 0.00 0.00 64.34 60.88 2dzp n VAL 163 Cb 0.51 0.42 -0.03 0.00 -1.47 0.00 0.00 33.84 33.28 2dzp n VAL 163 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2dzp s SER 164 N -2.50 -1.16 0.33 -1.34 0.15 -1.20 -3.93 113.70 104.05 2dzp s SER 164 Ca 0.08 1.17 0.04 0.00 0.70 0.00 0.00 55.95 57.94 2dzp s SER 164 Cb 0.00 2.15 0.59 0.00 -1.71 0.00 0.00 66.02 67.06 2dzp s SER 164 CO 0.06 -0.22 1.87 0.25 1.20 0.00 0.00 173.24 176.39 2dzp h LEU 165 N 7.96 0.49 -0.45 3.45 6.46 -1.92 -3.28 115.31 128.01 2dzp h LEU 165 Ca -0.20 -0.10 0.05 0.00 -0.12 0.00 0.00 57.88 57.52 2dzp h LEU 165 Cb 1.13 -0.13 -0.06 0.00 -0.73 0.00 0.00 40.66 40.87 2dzp h LEU 165 CO 0.15 0.57 -0.23 -1.22 -0.62 0.00 0.00 178.44 177.09 2dzp n TYR 166 N -4.27 -0.11 0.00 1.25 4.02 -1.26 -4.91 117.16 111.88 2dzp n TYR 166 Ca 0.01 0.56 0.00 0.00 -0.01 0.00 0.00 57.90 58.47 2dzp n TYR 166 Cb 0.25 -0.59 0.00 0.00 -0.02 0.00 0.00 39.34 38.98 2dzp n TYR 166 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2dzp n GLY 167 N -1.16 0.90 0.00 2.72 0.00 -1.24 -5.10 105.19 101.33 2dzp n GLY 167 Ca 0.02 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.93 2dzp n GLY 167 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dzp n THR 168 N 0.00 0.00 -3.30 2.61 -2.24 -1.26 -4.59 114.28 105.51 2dzp n THR 168 Ca 0.00 0.00 -0.45 0.00 -2.27 0.00 0.00 64.05 61.33 2dzp n THR 168 Cb 0.00 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2dzp n THR 168 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2dzp s GLU 173 N 4.98 4.09 0.12 -0.78 2.02 -1.26 -4.94 118.70 122.94 2dzp s GLU 173 Ca 0.00 -3.03 0.07 0.00 0.02 0.00 0.00 54.97 52.03 2dzp s GLU 173 Cb 0.00 -4.59 -0.04 0.00 0.10 0.00 0.00 34.13 29.61 2dzp s GLU 173 CO 0.00 -1.30 -0.16 -1.83 0.02 0.00 0.00 175.26 171.99 2dzp s GLU 174 N -0.74 1.07 0.05 1.61 -1.05 -1.26 -4.99 118.70 113.39 2dzp s GLU 174 Ca 0.30 -1.24 -0.30 0.00 -0.15 0.00 0.00 54.97 53.57 2dzp s GLU 174 Cb -0.09 -1.03 -0.08 0.00 -0.44 0.00 0.00 34.13 32.49 2dzp s GLU 174 CO -0.08 0.21 1.68 0.42 0.95 0.00 0.00 175.26 178.45 2dzp s ILE 175 N -1.95 3.11 0.54 1.83 -1.09 -1.26 -4.94 121.20 117.43 2dzp s ILE 175 Ca 0.09 0.47 -0.21 0.00 -2.23 0.00 0.00 60.65 58.77 2dzp s ILE 175 Cb -0.06 -3.30 -0.05 0.00 -1.58 0.00 0.00 42.46 37.47 2dzp s ILE 175 CO 0.04 -0.01 1.28 -2.16 -1.23 0.00 0.00 174.94 172.86 2dzp s PRO 176 N 3.01 3.20 0.50 2.79 0.04 -1.26 -4.88 135.00 138.40 2dzp s PRO 176 Ca 0.75 2.05 0.15 0.00 0.04 0.00 0.00 61.00 63.99 2dzp s PRO 176 Cb -0.39 -2.20 1.21 0.00 0.04 0.00 0.00 34.50 33.16 2dzp s PRO 176 CO 0.33 -1.08 2.12 0.87 0.04 0.00 0.00 177.00 179.27 2dzp h LYS 177 N 1.42 0.09 -0.78 4.56 1.79 -1.99 -1.04 116.57 120.63 2dzp h LYS 177 Ca -0.50 -0.01 -0.01 0.00 -2.18 0.00 0.00 60.65 57.95 2dzp h LYS 177 Cb 1.29 -0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 31.88 2dzp h LYS 177 CO 0.57 0.06 0.46 0.00 -1.08 0.00 0.00 179.45 179.46 2dzp h THR 178 N 0.10 1.22 -0.24 -0.16 1.03 -1.99 0.28 112.91 113.15 2dzp h THR 178 Ca 0.06 -0.49 -0.18 0.00 -0.01 0.00 0.00 66.41 65.78 2dzp h THR 178 Cb 0.11 0.13 -0.00 0.00 -1.07 0.00 0.00 68.15 67.32 2dzp h THR 178 CO -0.01 0.23 -0.57 0.00 -0.01 0.00 0.00 175.52 175.17 2dzp h ALA 179 N 1.43 0.54 -0.34 0.00 0.00 -1.56 -1.31 119.26 118.03 2dzp h ALA 179 Ca 0.28 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 2dzp h ALA 179 Cb -0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2dzp h ALA 179 CO -0.05 0.69 0.15 1.88 0.00 0.00 0.00 179.25 181.92 2dzp h TYR 180 N 0.57 0.50 -0.64 0.00 -1.99 -0.99 -0.57 116.97 113.85 2dzp h TYR 180 Ca 0.01 -0.03 0.05 0.00 2.00 0.00 0.00 58.73 60.76 2dzp h TYR 180 Cb 1.15 -0.15 -0.05 0.00 2.00 0.00 0.00 36.73 39.68 2dzp h TYR 180 CO 0.06 0.45 0.35 0.22 -0.00 0.00 0.00 178.16 179.24 2dzp h ASP 181 N 0.41 0.52 -0.74 3.88 1.82 -0.32 -0.64 116.42 121.35 2dzp h ASP 181 Ca 0.11 0.03 0.01 0.00 -0.39 0.00 0.00 57.03 56.79 2dzp h ASP 181 Cb 0.15 -0.07 -0.04 0.00 0.68 0.00 0.00 39.33 40.04 2dzp h ASP 181 CO -0.01 0.34 0.49 0.25 -1.61 0.00 0.00 179.24 178.70 2dzp h LEU 182 N 0.66 0.85 0.33 2.28 5.85 -0.81 -1.09 115.31 123.37 2dzp h LEU 182 Ca 0.28 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.97 2dzp h LEU 182 Cb 0.17 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.99 2dzp h LEU 182 CO -0.17 0.61 -0.16 0.25 -0.34 0.00 0.00 178.44 178.63 2dzp h LEU 183 N 1.00 -0.37 -0.41 2.25 5.85 -0.00 -0.62 115.31 123.01 2dzp h LEU 183 Ca 0.27 -0.01 0.07 0.00 0.84 0.00 0.00 57.88 59.05 2dzp h LEU 183 Cb -0.11 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 40.96 2dzp h LEU 183 CO -0.06 -0.24 0.06 0.03 -0.34 0.00 0.00 178.44 177.89 2dzp h ARG 184 N -0.47 0.18 -0.95 1.25 3.08 -0.98 -0.88 114.38 115.61 2dzp h ARG 184 Ca -0.04 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.01 2dzp h ARG 184 Cb 0.36 -0.04 -0.05 0.00 0.08 0.00 0.00 29.97 30.32 2dzp h ARG 184 CO 0.07 0.12 0.63 0.00 -1.07 0.00 0.00 179.97 179.72 2dzp h ARG 185 N 0.18 1.23 -0.30 0.04 3.08 -1.05 -2.32 114.38 115.24 2dzp h ARG 185 Ca 0.20 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.11 2dzp h ARG 185 Cb 0.26 -0.28 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 2dzp h ARG 185 CO -0.28 0.82 -0.06 0.00 -1.07 0.00 0.00 179.97 179.37 2dzp h ALA 186 N 1.42 0.42 -0.16 0.04 0.00 -0.21 -2.84 119.26 117.93 2dzp h ALA 186 Ca 0.35 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2dzp h ALA 186 Cb -0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2dzp h ALA 186 CO -0.08 0.23 -0.12 0.87 0.00 0.00 0.00 179.25 180.14 2dzp h LYS 187 N 0.35 0.25 0.00 0.00 1.79 -0.99 0.46 116.57 118.43 2dzp h LYS 187 Ca 0.08 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 2dzp h LYS 187 Cb 0.54 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.16 2dzp h LYS 187 CO 0.03 0.38 0.00 -2.13 -1.08 0.00 0.00 179.45 176.65 2dzp n ARG 188 N -4.28 0.03 0.00 3.15 0.63 -0.89 -4.26 116.66 111.04 2dzp n ARG 188 Ca -0.01 0.09 0.00 0.00 -0.92 0.00 0.00 57.85 57.01 2dzp n ARG 188 Cb 0.27 -1.54 0.00 0.00 0.45 0.00 0.00 32.46 31.64 2dzp n ARG 188 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 2dzp n ILE 189 N -1.58 0.00 -2.47 5.15 5.41 -0.75 -5.06 119.36 120.06 2dzp n ILE 189 Ca 0.06 0.00 -0.42 0.00 1.00 0.00 0.00 62.75 63.39 2dzp n ILE 189 Cb 0.31 -0.59 -0.03 0.00 -0.71 0.00 0.00 39.64 38.62 2dzp n ILE 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2dzp h ARG 191 N 7.03 0.00 -7.29 0.00 3.08 -1.90 -3.46 114.38 111.85 2dzp h ARG 191 Ca -0.39 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.16 2dzp h ARG 191 Cb 1.20 0.00 0.08 0.00 0.08 0.00 0.00 29.97 31.33 2dzp h ARG 191 CO 0.83 0.50 0.37 -0.80 -1.07 0.00 0.00 179.97 179.80 2dzp s ASN 192 N -6.22 5.51 0.71 7.04 0.01 -1.26 -5.03 114.94 115.70 2dzp s ASN 192 Ca 0.00 1.69 -0.12 0.00 -0.71 0.00 0.00 52.86 53.73 2dzp s ASN 192 Cb 0.08 -2.51 0.02 0.00 0.41 0.00 0.00 41.25 39.25 2dzp s ASN 192 CO 0.79 -1.36 1.08 -0.54 -1.51 0.00 0.00 177.10 175.56 2dzp s LYS 193 N -4.69 2.71 0.06 -0.60 1.02 -1.26 -4.81 119.74 112.17 2dzp s LYS 193 Ca 0.60 1.11 0.06 0.00 0.02 0.00 0.00 55.97 57.76 2dzp s LYS 193 Cb -0.15 -1.96 -0.03 0.00 -0.52 0.00 0.00 37.83 35.18 2dzp s LYS 193 CO 0.48 -1.29 -0.17 0.14 -0.92 0.00 0.00 175.35 173.60 2dzp s VAL 194 N -2.85 1.38 0.11 3.17 -7.23 -1.26 -1.73 120.40 111.99 2dzp s VAL 194 Ca 0.61 -1.21 0.10 0.00 -1.81 0.00 0.00 61.98 59.67 2dzp s VAL 194 Cb -0.16 -1.25 -0.04 0.00 0.56 0.00 0.00 36.38 35.49 2dzp s VAL 194 CO 0.52 0.01 -0.26 0.00 -0.31 0.00 0.00 175.10 175.06 2dzp s ALA 195 N -0.96 2.27 -0.09 1.32 0.00 -0.19 -1.76 121.76 122.35 2dzp s ALA 195 Ca 0.04 -1.39 0.04 0.00 0.00 0.00 0.00 51.96 50.64 2dzp s ALA 195 Cb -0.09 -0.38 -0.01 0.00 0.00 0.00 0.00 23.12 22.64 2dzp s ALA 195 CO 0.02 0.51 -0.22 0.14 0.00 0.00 0.00 175.76 176.22 2dzp s VAL 196 N -1.02 2.31 -0.76 0.00 -7.23 -0.57 -0.88 120.40 112.26 2dzp s VAL 196 Ca 0.12 -0.95 0.02 0.00 -1.81 0.00 0.00 61.98 59.37 2dzp s VAL 196 Cb -0.10 -1.89 0.18 0.00 0.56 0.00 0.00 36.38 35.14 2dzp s VAL 196 CO 0.05 0.56 0.58 -0.83 -0.31 0.00 0.00 175.10 175.14 2dzp s GLY 197 N 0.13 2.94 -0.18 2.32 0.00 0.18 -1.10 107.32 111.61 2dzp s GLY 197 Ca -0.11 -3.78 0.16 0.00 0.00 0.00 0.00 44.72 40.99 2dzp s GLY 197 CO 0.06 1.12 1.46 0.69 0.00 0.00 0.00 173.10 176.43 2dzp n PHE 198 N 2.23 1.08 -3.36 1.90 0.99 -1.26 -3.27 117.46 115.78 2dzp n PHE 198 Ca 0.19 -0.85 -0.17 0.00 -0.00 0.00 0.00 57.45 56.62 2dzp n PHE 198 Cb 0.36 -0.33 0.07 0.00 -1.00 0.00 0.00 39.48 38.57 2dzp n PHE 198 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2dzp n GLY 199 N -0.33 -0.90 3.72 1.37 0.00 -1.26 -4.74 105.19 103.05 2dzp n GLY 199 Ca 0.22 0.43 -0.32 0.00 0.00 0.00 0.00 46.02 46.35 2dzp n GLY 199 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dzp s VAL 200 N -3.40 2.64 0.00 1.61 -7.23 -1.26 -4.85 120.40 107.90 2dzp s VAL 200 Ca 0.32 0.24 0.00 0.00 -1.81 0.00 0.00 61.98 60.73 2dzp s VAL 200 Cb -0.05 -2.59 0.00 0.00 0.56 0.00 0.00 36.38 34.30 2dzp s VAL 200 CO 0.75 -0.24 0.04 -1.54 -0.31 0.00 0.00 175.10 173.81 2dzp n SER 201 N -3.45 0.00 -3.75 4.85 3.41 -1.26 -4.34 113.62 109.08 2dzp n SER 201 Ca 0.11 -0.97 -0.13 0.00 -0.26 0.00 0.00 58.87 57.62 2dzp n SER 201 Cb 0.52 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.36 2dzp n SER 201 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2dzp s LYS 202 N 0.00 0.43 0.58 4.33 1.02 -1.26 -5.03 119.74 119.80 2dzp s LYS 202 Ca 0.00 0.43 0.29 0.00 0.02 0.00 0.00 55.97 56.71 2dzp s LYS 202 Cb 0.00 0.21 1.47 0.00 -0.52 0.00 0.00 37.83 38.98 2dzp s LYS 202 CO 0.00 -0.06 1.89 -0.09 -0.92 0.00 0.00 175.35 176.17 2dzp h ARG 203 N 5.45 0.00 0.00 1.68 9.65 -1.83 0.25 114.38 129.58 2dzp h ARG 203 Ca -0.27 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.59 2dzp h ARG 203 Cb 1.19 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.76 2dzp h ARG 203 CO 0.30 0.00 -0.10 1.05 2.80 0.00 0.00 179.97 184.01 2dzp h GLU 204 N 0.00 0.00 -0.07 0.20 4.11 -1.93 -2.62 114.58 114.27 2dzp h GLU 204 Ca 0.25 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.58 2dzp h GLU 204 Cb 1.28 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.53 2dzp h GLU 204 CO -0.00 0.10 -0.38 0.45 0.07 0.00 0.00 179.01 179.25 2dzp h HIS 205 N 0.00 0.51 0.18 2.06 3.86 -0.90 -2.12 115.15 118.73 2dzp h HIS 205 Ca -0.00 -0.23 -0.01 0.00 -1.16 0.00 0.00 60.37 58.97 2dzp h HIS 205 Cb 0.84 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 29.24 2dzp h HIS 205 CO 0.00 0.99 -0.09 0.28 0.86 0.00 0.00 177.93 179.97 2dzp h VAL 206 N -0.11 0.89 -0.42 2.45 2.07 -1.50 -0.57 116.25 119.05 2dzp h VAL 206 Ca -0.03 -0.31 0.07 0.00 0.82 0.00 0.00 66.70 67.25 2dzp h VAL 206 Cb 1.04 1.08 -0.06 0.00 -1.52 0.00 0.00 31.29 31.83 2dzp h VAL 206 CO 0.08 0.07 0.04 0.58 0.02 0.00 0.00 177.57 178.36 2dzp h VAL 207 N -0.39 0.72 -0.44 2.57 2.07 -1.55 -1.85 116.25 117.38 2dzp h VAL 207 Ca -0.02 -0.05 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 2dzp h VAL 207 Cb 0.30 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.61 2dzp h VAL 207 CO 0.04 0.03 0.13 -1.28 0.02 0.00 0.00 177.57 176.51 2dzp h SER 208 N 0.16 0.64 -0.47 0.57 0.87 -1.27 -2.20 113.55 111.85 2dzp h SER 208 Ca 0.21 -0.21 -0.11 0.00 -1.23 0.00 0.00 61.79 60.45 2dzp h SER 208 Cb 0.28 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 2dzp h SER 208 CO -0.31 0.69 -0.13 -0.07 -0.53 0.00 0.00 176.83 176.47 2dzp h LEU 209 N 0.57 0.94 -0.67 2.23 3.38 -0.80 -1.25 115.31 119.71 2dzp h LEU 209 Ca 0.14 -0.37 -0.06 0.00 0.09 0.00 0.00 57.88 57.68 2dzp h LEU 209 Cb 0.28 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2dzp h LEU 209 CO -0.00 1.09 0.17 -0.07 0.09 0.00 0.00 178.44 179.71 2dzp h LEU 210 N 0.77 1.01 -1.61 1.67 3.38 -1.36 -1.61 115.31 117.56 2dzp h LEU 210 Ca 0.12 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 2dzp h LEU 210 Cb 0.69 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2dzp h LEU 210 CO 0.05 0.98 -0.08 0.50 0.09 0.00 0.00 178.44 179.97 2dzp h LYS 211 N 0.99 0.14 -0.49 1.13 3.64 -1.21 -2.59 116.57 118.19 2dzp h LYS 211 Ca 0.21 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2dzp h LYS 211 Cb 0.36 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 2dzp h LYS 211 CO 0.00 0.24 0.00 0.39 -2.27 0.00 0.00 179.45 177.81 2dzp n GLU 212 N -4.36 2.19 0.00 1.90 -0.58 -0.49 -4.91 120.64 114.38 2dzp n GLU 212 Ca -0.01 -1.48 0.00 0.00 -0.42 0.00 0.00 57.16 55.25 2dzp n GLU 212 Cb 0.21 -1.45 0.00 0.00 -0.57 0.00 0.00 31.44 29.63 2dzp n GLU 212 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2dzp n GLY 213 N 0.94 1.91 3.65 0.62 0.00 -0.98 -4.75 105.19 106.58 2dzp n GLY 213 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.72 2dzp n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dzp n ALA 214 N -1.03 1.51 0.15 4.61 0.00 -0.68 -4.81 120.51 120.26 2dzp n ALA 214 Ca 0.00 0.14 0.01 0.00 0.00 0.00 0.00 53.44 53.59 2dzp n ALA 214 Cb 0.00 -2.70 0.31 0.00 0.00 0.00 0.00 19.45 17.07 2dzp n ALA 214 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2dzp h ASN 215 N 11.21 0.08 -4.62 0.00 4.21 -1.68 -3.40 115.58 121.38 2dzp h ASN 215 Ca -0.48 -0.03 -0.14 0.00 1.21 0.00 0.00 56.30 56.87 2dzp h ASN 215 Cb 1.25 -0.02 -0.22 0.00 -1.12 0.00 0.00 38.32 38.21 2dzp h ASN 215 CO 0.95 0.46 -0.36 -0.83 -1.29 0.00 0.00 177.43 176.35 2dzp s GLY 216 N -4.27 -0.12 -0.23 2.83 0.00 -1.00 -0.56 107.32 103.97 2dzp s GLY 216 Ca -0.03 0.36 -0.03 0.00 0.00 0.00 0.00 44.72 45.02 2dzp s GLY 216 CO 0.74 0.20 -0.06 0.14 0.00 0.00 0.00 173.10 174.12 2dzp s VAL 217 N -0.88 3.05 0.30 1.40 1.01 0.15 -1.50 120.40 123.93 2dzp s VAL 217 Ca -0.10 -0.76 -0.23 0.00 0.00 0.00 0.00 61.98 60.90 2dzp s VAL 217 Cb -0.05 -2.44 -0.09 0.00 0.00 0.00 0.00 36.38 33.79 2dzp s VAL 217 CO 0.02 0.34 0.86 -0.69 0.00 0.00 0.00 175.10 175.64 2dzp s VAL 218 N 1.40 4.37 -0.35 2.92 1.01 -0.26 0.92 120.40 130.41 2dzp s VAL 218 Ca 0.04 1.57 -0.00 0.00 0.00 0.00 0.00 61.98 63.58 2dzp s VAL 218 Cb -0.15 -3.90 0.12 0.00 0.00 0.00 0.00 36.38 32.45 2dzp s VAL 218 CO -0.05 0.10 0.17 -0.69 0.00 0.00 0.00 175.10 174.63 2dzp s VAL 219 N -1.66 0.69 0.00 2.92 1.01 -0.68 -4.58 120.40 118.10 2dzp s VAL 219 Ca 0.49 -1.68 0.00 0.00 0.00 0.00 0.00 61.98 60.80 2dzp s VAL 219 Cb -0.17 -1.51 0.00 0.00 0.00 0.00 0.00 36.38 34.70 2dzp s VAL 219 CO 0.21 -0.82 0.00 0.61 0.00 0.00 0.00 175.10 175.11 2dzp n GLY 220 N 4.38 -0.12 0.31 4.51 0.00 -1.26 -1.72 105.19 111.29 2dzp n GLY 220 Ca 0.03 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.09 2dzp n GLY 220 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dzp n SER 221 N -2.13 -0.38 0.30 1.61 7.64 -1.26 0.81 113.62 120.21 2dzp n SER 221 Ca 0.00 1.47 0.18 0.00 1.01 0.00 0.00 58.87 61.53 2dzp n SER 221 Cb 0.00 -0.41 0.97 0.00 -1.01 0.00 0.00 64.21 63.75 2dzp n SER 221 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dzp h ALA 222 N 1.54 1.16 0.05 -0.43 0.00 -1.88 0.19 119.26 119.89 2dzp h ALA 222 Ca 0.37 -0.03 -0.36 0.00 0.00 0.00 0.00 54.91 54.90 2dzp h ALA 222 Cb 0.59 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 2dzp h ALA 222 CO -0.87 0.04 -2.03 1.28 0.00 0.00 0.00 179.25 177.67 2dzp n LEU 223 N -3.35 2.44 0.17 0.00 4.77 0.24 -3.76 117.00 117.50 2dzp n LEU 223 Ca -0.02 0.19 0.05 0.00 -0.03 0.00 0.00 56.01 56.20 2dzp n LEU 223 Cb 0.15 -0.99 0.50 0.00 -2.33 0.00 0.00 43.42 40.75 2dzp n LEU 223 CO 0.25 0.70 1.00 0.58 -1.33 0.00 0.00 177.39 178.59 2dzp h VAL 224 N -0.35 1.10 0.53 4.08 2.07 -0.65 0.24 116.25 123.27 2dzp h VAL 224 Ca -0.49 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 2dzp h VAL 224 Cb 1.78 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 32.59 2dzp h VAL 224 CO -0.10 0.12 -0.33 0.50 0.02 0.00 0.00 177.57 177.78 2dzp h LYS 225 N 0.16 -0.80 -0.39 1.57 3.64 -0.78 -0.29 116.57 119.69 2dzp h LYS 225 Ca 0.04 0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 2dzp h LYS 225 Cb 0.16 0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 2dzp h LYS 225 CO 0.01 -0.53 0.19 0.82 -2.27 0.00 0.00 179.45 177.66 2dzp h ILE 226 N -0.83 1.17 -0.65 2.00 2.04 -1.45 -2.69 117.51 117.11 2dzp h ILE 226 Ca -0.06 -0.48 0.10 0.00 1.00 0.00 0.00 64.86 65.42 2dzp h ILE 226 Cb 0.68 0.77 -0.08 0.00 -0.74 0.00 0.00 36.82 37.45 2dzp h ILE 226 CO 0.06 0.18 0.24 0.40 0.00 0.00 0.00 178.15 179.03 2dzp h ILE 227 N 0.49 0.74 0.00 -0.67 2.04 -0.37 0.60 117.51 120.35 2dzp h ILE 227 Ca 0.13 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.85 2dzp h ILE 227 Cb 0.12 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.48 2dzp h ILE 227 CO -0.02 0.08 0.00 0.61 0.00 0.00 0.00 178.15 178.82 2dzp n GLY 228 N -1.30 -0.66 0.33 5.37 0.00 -0.13 -0.34 105.19 108.45 2dzp n GLY 228 Ca 0.10 -0.08 -0.17 0.00 0.00 0.00 0.00 46.02 45.87 2dzp n GLY 228 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dzp n GLU 229 N -0.80 0.39 0.00 1.61 1.02 0.19 -4.74 120.64 118.30 2dzp n GLU 229 Ca 0.10 0.14 0.08 0.00 -0.02 0.00 0.00 57.16 57.46 2dzp n GLU 229 Cb 0.04 -1.20 -0.04 0.00 -0.02 0.00 0.00 31.44 30.22 2dzp n GLU 229 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2dzp n LYS 230 N -3.53 1.74 0.00 3.49 4.76 0.11 -5.07 118.16 119.66 2dzp n LYS 230 Ca -0.33 -0.45 0.00 0.00 -2.87 0.00 0.00 58.31 54.65 2dzp n LYS 230 Cb 0.77 -1.26 0.00 0.00 -1.84 0.00 0.00 35.03 32.70 2dzp n LYS 230 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dzp n GLY 231 N 1.26 2.94 0.37 0.72 0.00 0.53 -1.34 105.19 109.67 2dzp n GLY 231 Ca 0.05 -0.22 0.19 0.00 0.00 0.00 0.00 46.02 46.04 2dzp n GLY 231 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2dzp h ARG 232 N 0.00 0.52 -0.96 1.61 3.08 -1.93 0.59 114.38 117.28 2dzp h ARG 232 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2dzp h ARG 232 Cb 0.00 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.93 2dzp h ARG 232 CO 0.00 0.34 0.00 0.39 -1.07 0.00 0.00 179.97 179.63 2dzp n GLU 233 N -4.76 0.93 0.08 0.04 -0.58 -0.45 -4.00 120.64 111.90 2dzp n GLU 233 Ca 0.26 0.00 -0.08 0.00 -0.42 0.00 0.00 57.16 56.92 2dzp n GLU 233 Cb 0.77 -1.37 -0.05 0.00 -0.57 0.00 0.00 31.44 30.22 2dzp n GLU 233 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2dzp h ALA 234 N 1.95 0.44 -0.18 0.62 0.00 -0.95 -3.41 119.26 117.72 2dzp h ALA 234 Ca 0.00 -0.81 0.00 0.00 0.00 0.00 0.00 54.91 54.10 2dzp h ALA 234 Cb 0.56 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2dzp h ALA 234 CO 0.00 1.05 0.00 2.41 0.00 0.00 0.00 179.25 182.71 2dzp n THR 235 N -3.53 0.00 -0.25 0.00 -1.04 -1.26 -1.22 114.28 106.98 2dzp n THR 235 Ca -0.02 0.59 0.03 0.00 -2.04 0.00 0.00 64.05 62.61 2dzp n THR 235 Cb 0.87 -0.80 0.16 0.00 -1.82 0.00 0.00 70.33 68.74 2dzp n THR 235 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2dzp h GLU 236 N 0.00 0.54 0.00 -2.82 3.07 -1.94 -0.40 114.58 113.03 2dzp h GLU 236 Ca 0.00 -0.03 -0.05 0.00 -0.50 0.00 0.00 59.36 58.78 2dzp h GLU 236 Cb 0.00 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 27.78 2dzp h GLU 236 CO 0.00 0.36 -0.22 0.74 -1.40 0.00 0.00 179.01 178.48 2dzp h PHE 237 N 0.55 0.00 -0.37 4.33 -1.00 -1.43 -2.18 116.94 116.85 2dzp h PHE 237 Ca 0.38 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 61.05 2dzp h PHE 237 Cb 0.46 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.01 2dzp h PHE 237 CO -0.12 0.22 -0.19 -0.07 -1.61 0.00 0.00 178.31 176.54 2dzp h LEU 238 N 0.00 0.81 -0.53 1.54 3.38 0.23 -2.20 115.31 118.54 2dzp h LEU 238 Ca -0.00 -0.41 -0.12 0.00 0.09 0.00 0.00 57.88 57.44 2dzp h LEU 238 Cb 0.43 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2dzp h LEU 238 CO 0.03 1.04 -0.14 0.11 0.09 0.00 0.00 178.44 179.57 2dzp h LYS 239 N 0.58 1.02 -0.35 1.13 1.57 -0.94 -1.62 116.57 117.95 2dzp h LYS 239 Ca 0.08 -0.40 -0.09 0.00 -1.87 0.00 0.00 60.65 58.37 2dzp h LYS 239 Cb 0.74 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 2dzp h LYS 239 CO 0.06 1.08 -0.17 0.87 -0.57 0.00 0.00 179.45 180.72 2dzp h LYS 240 N 0.89 0.64 -0.43 3.15 1.79 -1.39 -0.33 116.57 120.90 2dzp h LYS 240 Ca 0.13 -0.22 -0.14 0.00 -2.18 0.00 0.00 60.65 58.24 2dzp h LYS 240 Cb 0.71 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.30 2dzp h LYS 240 CO 0.05 0.78 -0.28 -0.22 -1.08 0.00 0.00 179.45 178.70 2dzp h LYS 241 N 0.58 0.94 -0.06 3.15 1.63 -1.23 -0.56 116.57 121.02 2dzp h LYS 241 Ca 0.09 -0.44 -0.00 0.00 -0.85 0.00 0.00 60.65 59.45 2dzp h LYS 241 Cb 0.62 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.23 2dzp h LYS 241 CO 0.04 1.11 0.02 0.28 -3.45 0.00 0.00 179.45 177.45 2dzp h VAL 242 N 0.77 1.14 -0.82 2.00 2.07 -1.04 -0.83 116.25 119.54 2dzp h VAL 242 Ca 0.09 -0.43 0.05 0.00 0.82 0.00 0.00 66.70 67.23 2dzp h VAL 242 Cb 0.86 1.33 -0.05 0.00 -1.52 0.00 0.00 31.29 31.91 2dzp h VAL 242 CO 0.08 0.12 0.54 -0.33 0.02 0.00 0.00 177.57 178.00 2dzp h GLU 243 N -0.07 0.94 -0.00 1.57 5.08 -0.99 -0.87 114.58 120.23 2dzp h GLU 243 Ca 0.02 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2dzp h GLU 243 Cb 0.17 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 2dzp h GLU 243 CO -0.00 0.62 0.00 1.49 -1.00 0.00 0.00 179.01 180.12 2dzp h GLU 244 N 0.96 0.00 0.00 2.33 4.81 -0.67 0.87 114.58 122.89 2dzp h GLU 244 Ca 0.34 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 2dzp h GLU 244 Cb 0.13 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.51 2dzp h GLU 244 CO -0.11 0.06 0.00 1.28 -0.73 0.00 0.00 179.01 179.50 2dzp n LEU 245 N -5.06 0.00 -0.05 1.64 4.77 -0.36 -1.20 117.00 116.74 2dzp n LEU 245 Ca -0.07 0.49 -0.03 0.00 -0.03 0.00 0.00 56.01 56.37 2dzp n LEU 245 Cb 0.05 -0.49 -0.12 0.00 -2.33 0.00 0.00 43.42 40.53 2dzp n LEU 245 CO 0.33 -0.38 -0.90 0.18 -1.33 0.00 0.00 177.39 175.29 2dzp n LEU 246 N -1.49 0.00 -0.80 2.23 4.77 -0.44 -4.68 117.00 116.59 2dzp n LEU 246 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2dzp n LEU 246 Cb 0.07 0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 2dzp n LEU 246 CO 0.06 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 176.99 2dzp n GLY 247 N 1.92 0.51 0.00 -0.72 0.00 0.28 -5.07 105.19 102.11 2dzp n GLY 247 Ca -0.18 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.41 2dzp n GLY 247 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61