#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nzy h PHE 2 N 0.00 0.00 -0.62 1.12 3.57 -1.90 -3.36 116.94 115.74 2nzy h PHE 2 Ca 0.00 0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.59 2nzy h PHE 2 Cb 0.00 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 38.67 2nzy h PHE 2 CO 0.00 0.52 0.26 0.37 -2.23 0.00 0.00 178.31 177.24 2nzy h GLN 3 N 0.00 0.45 -0.10 1.11 5.75 -1.97 0.69 115.11 121.05 2nzy h GLN 3 Ca -0.01 -0.03 -0.04 0.00 -0.15 0.00 0.00 58.65 58.43 2nzy h GLN 3 Cb 1.16 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.60 2nzy h GLN 3 CO 0.07 0.30 -0.11 -1.35 -2.65 0.00 0.00 178.83 175.09 2nzy h PRO 4 N 0.47 0.14 -0.23 -2.39 0.11 -1.99 0.97 132.00 129.08 2nzy h PRO 4 Ca 0.31 -0.03 -0.20 0.00 0.11 0.00 0.00 66.00 66.19 2nzy h PRO 4 Cb 0.35 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.44 2nzy h PRO 4 CO -0.28 0.26 -0.65 1.25 -0.21 0.00 0.00 178.00 178.37 2nzy h LEU 5 N 0.14 0.96 -0.45 2.35 5.85 -1.11 -2.15 115.31 120.90 2nzy h LEU 5 Ca 0.03 -0.57 -0.04 0.00 0.84 0.00 0.00 57.88 58.14 2nzy h LEU 5 Cb 0.28 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 2nzy h LEU 5 CO 0.02 1.37 0.12 0.25 -0.34 0.00 0.00 178.44 179.86 2nzy h LEU 6 N 0.62 0.67 -0.42 2.25 5.85 -0.68 -1.35 115.31 122.26 2nzy h LEU 6 Ca -0.02 -0.22 0.05 0.00 0.84 0.00 0.00 57.88 58.53 2nzy h LEU 6 Cb 1.27 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 42.08 2nzy h LEU 6 CO 0.14 0.72 0.16 0.44 -0.34 0.00 0.00 178.44 179.56 2nzy h ASP 7 N 0.60 0.18 -0.97 1.25 3.32 -0.79 0.37 116.42 120.38 2nzy h ASP 7 Ca 0.14 0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.25 2nzy h ASP 7 Cb 0.30 0.02 -0.05 0.00 0.22 0.00 0.00 39.33 39.83 2nzy h ASP 7 CO -0.00 0.14 0.64 0.00 -1.72 0.00 0.00 179.24 178.29 2nzy h ALA 8 N 1.27 1.23 -0.47 3.45 0.00 -1.11 -0.04 119.26 123.58 2nzy h ALA 8 Ca 0.19 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 2nzy h ALA 8 Cb 0.17 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2nzy h ALA 8 CO -0.19 0.63 0.01 -0.92 0.00 0.00 0.00 179.25 178.78 2nzy h TYR 9 N 1.31 0.90 -0.40 0.00 3.20 -0.07 -0.32 116.97 121.59 2nzy h TYR 9 Ca 0.35 -0.15 -0.02 0.00 3.14 0.00 0.00 58.73 62.05 2nzy h TYR 9 Cb -0.15 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 37.87 2nzy h TYR 9 CO -0.00 0.86 0.18 0.28 -1.64 0.00 0.00 178.16 177.83 2nzy h VAL 10 N 0.69 1.18 -0.94 1.81 2.07 0.09 -0.89 116.25 120.27 2nzy h VAL 10 Ca 0.14 -0.54 0.03 0.00 0.82 0.00 0.00 66.70 67.14 2nzy h VAL 10 Cb 0.49 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 31.01 2nzy h VAL 10 CO 0.02 0.20 0.62 -0.33 0.02 0.00 0.00 177.57 178.10 2nzy h GLU 11 N 0.50 1.17 0.00 1.57 4.39 -0.75 -1.64 114.58 119.83 2nzy h GLU 11 Ca 0.14 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.76 2nzy h GLU 11 Cb 0.15 -0.26 0.00 0.00 -0.10 0.00 0.00 28.75 28.54 2nzy h GLU 11 CO -0.01 0.78 0.00 0.66 -1.16 0.00 0.00 179.01 179.27 2nzy h SER 12 N 1.21 0.00 -0.26 1.42 4.64 -0.15 -0.92 113.55 119.48 2nzy h SER 12 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 2nzy h SER 12 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 2nzy h SER 12 CO -0.10 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.86 2nzy n ALA 13 N -1.86 2.48 -2.65 5.18 0.00 -0.42 -0.95 120.51 122.28 2nzy n ALA 13 Ca 0.02 -0.58 -0.42 0.00 0.00 0.00 0.00 53.44 52.46 2nzy n ALA 13 Cb 0.25 -1.03 -0.03 0.00 0.00 0.00 0.00 19.45 18.64 2nzy n ALA 13 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2nzy s SER 14 N -1.28 6.93 0.14 0.00 0.15 -0.35 -4.85 113.70 114.43 2nzy s SER 14 Ca 0.28 1.15 -0.02 0.00 0.70 0.00 0.00 55.95 58.07 2nzy s SER 14 Cb 0.15 -2.48 -0.04 0.00 -1.71 0.00 0.00 66.02 61.95 2nzy s SER 14 CO 0.21 -0.59 0.09 0.27 1.20 0.00 0.00 173.24 174.42 2nzy s ILE 15 N 3.01 0.09 0.47 6.45 -4.36 -1.26 -4.69 121.20 120.91 2nzy s ILE 15 Ca 0.39 -1.85 -0.22 0.00 -0.26 0.00 0.00 60.65 58.70 2nzy s ILE 15 Cb -0.15 -2.04 -0.07 0.00 1.25 0.00 0.00 42.46 41.45 2nzy s ILE 15 CO 0.07 -0.42 1.17 -1.61 0.24 0.00 0.00 174.94 174.39 2nzy s GLU 16 N -4.04 3.68 0.64 0.37 8.01 -1.26 -5.00 118.70 121.10 2nzy s GLU 16 Ca 0.24 1.78 -0.18 0.00 0.01 0.00 0.00 54.97 56.81 2nzy s GLU 16 Cb 0.07 -2.35 -0.02 0.00 -4.31 0.00 0.00 34.13 27.52 2nzy s GLU 16 CO 0.02 -0.62 1.29 0.21 0.01 0.00 0.00 175.26 176.17 2nzy s LYS 17 N -2.77 2.64 0.02 1.61 2.20 -1.26 -4.84 119.74 117.33 2nzy s LYS 17 Ca 0.65 2.04 -0.35 0.00 -0.36 0.00 0.00 55.97 57.96 2nzy s LYS 17 Cb -0.29 -1.87 -0.13 0.00 -1.51 0.00 0.00 37.83 34.03 2nzy s LYS 17 CO 0.34 -1.53 1.71 -0.12 -0.36 0.00 0.00 175.35 175.40 2nzy n MET 18 N -1.82 2.05 0.00 4.03 1.56 -1.26 -4.95 117.12 116.72 2nzy n MET 18 Ca 0.15 0.74 0.00 0.00 -0.27 0.00 0.00 57.70 58.33 2nzy n MET 18 Cb 0.48 -2.54 0.00 0.00 2.15 0.00 0.00 33.22 33.32 2nzy n MET 18 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2nzy n ALA 19 N 4.95 0.00 -1.43 -5.12 0.00 -1.26 -4.72 120.51 112.93 2nzy n ALA 19 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.21 2nzy n ALA 19 Cb 0.28 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.72 2nzy n ALA 19 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2nzy n SER 20 N 0.00 -1.06 0.25 0.00 2.88 -1.26 -4.80 113.62 109.64 2nzy n SER 20 Ca 0.00 0.97 0.10 0.00 -1.33 0.00 0.00 58.87 58.61 2nzy n SER 20 Cb 0.00 -1.06 0.66 0.00 -0.75 0.00 0.00 64.21 63.06 2nzy n SER 20 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 2nzy h LYS 21 N 0.91 0.00 -5.29 -1.46 5.09 -2.03 -3.41 116.57 110.38 2nzy h LYS 21 Ca -0.37 0.00 -0.56 0.00 0.09 0.00 0.00 60.65 59.81 2nzy h LYS 21 Cb 1.41 0.00 -0.31 0.00 0.10 0.00 0.00 32.23 33.43 2nzy h LYS 21 CO 0.53 0.12 -0.84 -1.54 -2.09 0.00 0.00 179.45 175.64 2nzy s SER 22 N -6.55 2.13 0.11 7.07 1.04 -1.26 -5.13 113.70 111.11 2nzy s SER 22 Ca -0.04 -0.35 -0.26 0.00 0.48 0.00 0.00 55.95 55.78 2nzy s SER 22 Cb 0.15 -0.58 -0.07 0.00 0.10 0.00 0.00 66.02 65.62 2nzy s SER 22 CO 0.63 0.15 0.82 -2.16 0.98 0.00 0.00 173.24 173.67 2nzy s PRO 23 N 0.03 4.59 0.55 4.02 0.04 -1.26 -5.02 135.00 137.95 2nzy s PRO 23 Ca -0.03 1.21 -0.19 0.00 0.04 0.00 0.00 61.00 62.02 2nzy s PRO 23 Cb -0.11 -3.33 -0.08 0.00 0.04 0.00 0.00 34.50 31.02 2nzy s PRO 23 CO 0.02 0.37 0.77 -0.35 0.04 0.00 0.00 177.00 177.86 2nzy n PRO 24 N 2.33 0.80 -2.27 0.56 -0.04 -1.26 -3.24 135.00 131.89 2nzy n PRO 24 Ca -0.02 0.30 -0.40 0.00 -0.04 0.00 0.00 63.50 63.34 2nzy n PRO 24 Cb 0.49 -1.92 -0.03 0.00 -0.04 0.00 0.00 33.50 32.00 2nzy n PRO 24 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2nzy s PRO 25 N -2.30 4.42 -0.11 0.54 0.04 -1.26 -0.14 135.00 136.20 2nzy s PRO 25 Ca 0.70 2.02 -0.02 0.00 0.04 0.00 0.00 61.00 63.75 2nzy s PRO 25 Cb -0.46 -3.07 0.04 0.00 0.04 0.00 0.00 34.50 31.05 2nzy s PRO 25 CO 0.52 -0.06 0.00 -1.17 0.04 0.00 0.00 177.00 176.34 2nzy s LEU 26 N -1.75 0.80 -0.31 -3.56 2.96 0.08 -4.81 118.68 112.09 2nzy s LEU 26 Ca 0.48 -0.29 -0.11 0.00 -0.22 0.00 0.00 54.13 53.99 2nzy s LEU 26 Cb -0.36 -0.52 -0.03 0.00 0.50 0.00 0.00 46.19 45.78 2nzy s LEU 26 CO 0.47 -0.21 0.19 -0.54 -1.32 0.00 0.00 176.35 174.94 2nzy s LYS 27 N 1.91 3.60 -0.15 1.98 3.01 -1.26 -1.01 119.74 127.83 2nzy s LYS 27 Ca 0.04 -0.56 -0.00 0.00 -1.01 0.00 0.00 55.97 54.44 2nzy s LYS 27 Cb -0.13 -3.67 -0.01 0.00 -1.01 0.00 0.00 37.83 33.00 2nzy s LYS 27 CO -0.06 -0.34 -0.13 0.42 0.51 0.00 0.00 175.35 175.74 2nzy s ILE 28 N 1.70 2.94 -0.05 2.17 1.01 -0.15 -0.68 121.20 128.14 2nzy s ILE 28 Ca 0.06 -0.69 -0.21 0.00 0.00 0.00 0.00 60.65 59.81 2nzy s ILE 28 Cb -0.17 -2.24 -0.04 0.00 0.01 0.00 0.00 42.46 40.02 2nzy s ILE 28 CO 0.09 0.51 0.62 0.00 0.00 0.00 0.00 174.94 176.17 2nzy s ALA 29 N 0.59 3.41 0.21 9.38 0.00 0.84 -0.28 121.76 135.92 2nzy s ALA 29 Ca -0.08 0.04 0.01 0.00 0.00 0.00 0.00 51.96 51.93 2nzy s ALA 29 Cb -0.16 -2.83 -0.00 0.00 0.00 0.00 0.00 23.12 20.13 2nzy s ALA 29 CO 0.03 0.01 0.03 1.33 0.00 0.00 0.00 175.76 177.17 2nzy n VAL 30 N 3.37 0.00 -1.68 0.00 0.24 -0.62 -1.46 118.33 118.19 2nzy n VAL 30 Ca -0.04 -1.07 -0.46 0.00 -2.04 0.00 0.00 64.34 60.72 2nzy n VAL 30 Cb 0.51 0.30 -0.04 0.00 -1.47 0.00 0.00 33.84 33.14 2nzy n VAL 30 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2nzy n ALA 31 N -2.20 1.36 0.06 2.33 0.00 -1.26 -4.72 120.51 116.08 2nzy n ALA 31 Ca -0.08 0.38 0.02 0.00 0.00 0.00 0.00 53.44 53.76 2nzy n ALA 31 Cb 0.28 -2.43 0.36 0.00 0.00 0.00 0.00 19.45 17.67 2nzy n ALA 31 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2nzy h ASN 32 N 7.23 0.35 1.76 0.00 4.21 -1.92 -2.78 115.58 124.42 2nzy h ASN 32 Ca -0.46 -0.06 -0.01 0.00 1.21 0.00 0.00 56.30 56.98 2nzy h ASN 32 Cb 1.25 -0.09 -0.00 0.00 -1.12 0.00 0.00 38.32 38.36 2nzy h ASN 32 CO 0.91 0.44 -0.05 4.11 -1.29 0.00 0.00 177.43 181.56 2nzy h TRP 33 N 0.36 0.00 -2.65 1.19 5.08 -1.94 -3.46 115.95 114.53 2nzy h TRP 33 Ca 0.08 0.00 -0.60 0.00 1.08 0.00 0.00 58.89 59.45 2nzy h TRP 33 Cb 0.30 0.00 0.11 0.00 -3.00 0.00 0.00 29.16 26.57 2nzy h TRP 33 CO 0.01 0.05 0.21 0.91 -1.28 0.00 0.00 178.44 178.34 2nzy n TRP 34 N -3.12 1.50 -3.58 0.12 7.02 -1.05 -4.99 117.44 113.34 2nzy n TRP 34 Ca 0.03 0.67 -0.09 0.00 -1.02 0.00 0.00 57.50 57.09 2nzy n TRP 34 Cb 0.50 -2.29 0.00 0.00 -2.42 0.00 0.00 31.31 27.11 2nzy n TRP 34 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2nzy n GLY 35 N 1.13 2.85 0.30 6.99 0.00 -1.26 -4.95 105.19 110.26 2nzy n GLY 35 Ca 0.09 -2.21 0.17 0.00 0.00 0.00 0.00 46.02 44.07 2nzy n GLY 35 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2nzy h ASP 36 N 0.21 0.00 -0.28 1.61 3.32 -1.99 -2.30 116.42 117.00 2nzy h ASP 36 Ca -0.12 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.83 2nzy h ASP 36 Cb 0.45 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 2nzy h ASP 36 CO 0.19 0.04 -0.20 -0.08 -1.72 0.00 0.00 179.24 177.47 2nzy h GLU 37 N 0.00 0.64 -0.25 3.56 4.81 -2.00 -1.96 114.58 119.37 2nzy h GLU 37 Ca -0.00 -0.30 -0.16 0.00 -0.13 0.00 0.00 59.36 58.77 2nzy h GLU 37 Cb 0.19 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 2nzy h GLU 37 CO 0.01 0.90 -0.49 0.93 -0.73 0.00 0.00 179.01 179.62 2nzy h GLU 38 N 0.37 0.68 -0.33 1.92 3.07 -1.81 -2.81 114.58 115.68 2nzy h GLU 38 Ca 0.06 -0.40 -0.02 0.00 -0.50 0.00 0.00 59.36 58.50 2nzy h GLU 38 Cb 0.74 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.67 2nzy h GLU 38 CO 0.05 1.02 0.14 0.82 -1.40 0.00 0.00 179.01 179.64 2nzy h ILE 39 N 0.54 1.17 -0.75 3.13 2.04 -1.41 0.25 117.51 122.47 2nzy h ILE 39 Ca 0.02 -0.52 -0.03 0.00 1.00 0.00 0.00 64.86 65.34 2nzy h ILE 39 Cb 1.05 0.91 -0.04 0.00 -0.74 0.00 0.00 36.82 38.00 2nzy h ILE 39 CO 0.10 0.18 0.37 0.11 0.00 0.00 0.00 178.15 178.91 2nzy h LYS 40 N 0.38 1.07 -0.22 2.37 1.57 -1.39 0.28 116.57 120.63 2nzy h LYS 40 Ca 0.11 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2nzy h LYS 40 Cb 0.16 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 2nzy h LYS 40 CO -0.01 0.82 0.08 1.49 -0.57 0.00 0.00 179.45 181.25 2nzy h GLU 41 N 1.06 0.33 -0.47 3.15 4.81 -1.20 -1.38 114.58 120.89 2nzy h GLU 41 Ca 0.26 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.39 2nzy h GLU 41 Cb 0.09 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 2nzy h GLU 41 CO -0.03 0.41 0.18 0.35 -0.73 0.00 0.00 179.01 179.18 2nzy h PHE 42 N 0.19 0.72 0.00 0.92 3.57 0.11 -1.92 116.94 120.53 2nzy h PHE 42 Ca 0.07 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2nzy h PHE 42 Cb 0.21 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.73 2nzy h PHE 42 CO -0.00 0.61 0.00 0.87 -2.23 0.00 0.00 178.31 177.56 2nzy h LYS 43 N 0.61 0.00 -0.03 1.11 1.57 -0.26 -1.67 116.57 117.90 2nzy h LYS 43 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2nzy h LYS 43 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.52 2nzy h LYS 43 CO -0.01 0.00 0.00 -1.71 -0.57 0.00 0.00 179.45 177.16 2nzy n ASN 44 N -2.58 2.61 -4.80 0.86 4.05 -0.54 -4.64 115.26 110.22 2nzy n ASN 44 Ca -0.01 -1.80 -0.31 0.00 0.45 0.00 0.00 54.58 52.91 2nzy n ASN 44 Cb 0.10 -0.01 0.07 0.00 1.23 0.00 0.00 39.78 41.18 2nzy n ASN 44 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 2nzy s SER 45 N -1.58 4.91 0.23 1.20 1.04 -0.63 -4.88 113.70 113.99 2nzy s SER 45 Ca 0.23 1.63 -0.04 0.00 0.48 0.00 0.00 55.95 58.25 2nzy s SER 45 Cb 0.16 -2.43 0.23 0.00 0.10 0.00 0.00 66.02 64.08 2nzy s SER 45 CO 0.24 -1.75 1.68 1.62 0.98 0.00 0.00 173.24 176.01 2nzy h VAL 46 N -0.93 1.26 -0.38 5.02 3.04 -1.87 -1.64 116.25 120.74 2nzy h VAL 46 Ca -0.44 -1.20 0.00 0.00 -1.01 0.00 0.00 66.70 64.05 2nzy h VAL 46 Cb 1.23 1.05 -0.02 0.00 -2.01 0.00 0.00 31.29 31.53 2nzy h VAL 46 CO 0.55 0.41 0.24 0.25 -1.01 0.00 0.00 177.57 178.01 2nzy h LEU 47 N 0.73 0.45 -0.52 3.16 5.85 -1.93 -0.05 115.31 123.00 2nzy h LEU 47 Ca 0.12 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 2nzy h LEU 47 Cb 0.61 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 2nzy h LEU 47 CO 0.04 0.35 0.17 0.22 -0.34 0.00 0.00 178.44 178.88 2nzy h TYR 48 N 0.51 0.82 -0.56 1.25 3.20 -1.73 -0.72 116.97 119.74 2nzy h TYR 48 Ca 0.14 -0.08 0.03 0.00 3.14 0.00 0.00 58.73 61.96 2nzy h TYR 48 Cb -0.03 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 37.97 2nzy h TYR 48 CO -0.04 0.70 0.33 0.35 -1.64 0.00 0.00 178.16 177.86 2nzy h PHE 49 N 0.70 0.62 -0.26 -3.82 3.04 -0.87 0.32 116.94 116.67 2nzy h PHE 49 Ca 0.17 0.02 -0.05 0.00 3.98 0.00 0.00 57.97 62.09 2nzy h PHE 49 Cb 0.26 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.56 2nzy h PHE 49 CO 0.01 0.34 -0.03 0.82 -2.02 0.00 0.00 178.31 177.43 2nzy h ILE 50 N 0.65 1.27 -0.19 1.41 2.04 -0.75 -3.01 117.51 118.94 2nzy h ILE 50 Ca 0.23 -1.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.02 2nzy h ILE 50 Cb 0.05 1.40 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 2nzy h ILE 50 CO -0.11 0.31 -0.22 -0.07 0.00 0.00 0.00 178.15 178.06 2nzy h LEU 51 N 0.24 0.33 -1.98 1.44 3.38 -0.60 -1.97 115.31 116.15 2nzy h LEU 51 Ca 0.07 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2nzy h LEU 51 Cb 0.48 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.14 2nzy h LEU 51 CO 0.02 0.56 0.00 0.77 0.09 0.00 0.00 178.44 179.88 2nzy h SER 52 N 0.30 0.00 1.00 -0.43 4.64 -0.24 0.08 113.55 118.91 2nzy h SER 52 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2nzy h SER 52 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2nzy h SER 52 CO 0.04 0.00 0.00 1.56 -0.87 0.00 0.00 176.83 177.56 2nzy h GLN 53 N 0.00 0.00 0.00 4.77 1.08 -1.26 -3.33 115.11 116.37 2nzy h GLN 53 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2nzy h GLN 53 Cb 0.20 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.63 2nzy h GLN 53 CO 0.00 0.00 0.00 0.54 -0.95 0.00 0.00 178.83 178.42 2nzy n ARG 54 N -2.55 3.53 -4.03 1.46 5.12 -0.40 -4.73 116.66 115.06 2nzy n ARG 54 Ca 0.02 -0.03 -0.08 0.00 -1.93 0.00 0.00 57.85 55.83 2nzy n ARG 54 Cb 0.30 -0.34 -0.10 0.00 -1.16 0.00 0.00 32.46 31.16 2nzy n ARG 54 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2nzy s TYR 55 N -0.51 0.38 -0.47 -1.55 2.02 -0.12 -4.00 117.35 113.11 2nzy s TYR 55 Ca 0.00 -0.80 -0.15 0.00 -0.37 0.00 0.00 57.07 55.75 2nzy s TYR 55 Cb 0.00 -0.28 0.07 0.00 -0.40 0.00 0.00 41.96 41.34 2nzy s TYR 55 CO 0.00 -0.31 0.39 0.99 -1.57 0.00 0.00 175.55 175.05 2nzy s THR 56 N -2.85 5.24 -0.04 -0.71 2.01 0.80 -4.36 115.64 115.73 2nzy s THR 56 Ca -0.03 -1.03 -0.24 0.00 0.31 0.00 0.00 61.69 60.70 2nzy s THR 56 Cb 0.00 -4.11 -0.04 0.00 0.01 0.00 0.00 72.50 68.37 2nzy s THR 56 CO -0.06 -0.55 0.73 -0.63 -0.69 0.00 0.00 174.62 173.42 2nzy s ILE 57 N 1.64 4.98 -0.07 1.82 1.01 -1.26 -0.74 121.20 128.58 2nzy s ILE 57 Ca 0.04 1.52 0.04 0.00 0.00 0.00 0.00 60.65 62.25 2nzy s ILE 57 Cb -0.24 -4.07 -0.00 0.00 0.01 0.00 0.00 42.46 38.16 2nzy s ILE 57 CO 0.07 0.27 -0.20 -0.89 0.00 0.00 0.00 174.94 174.18 2nzy s THR 58 N 0.65 1.74 -0.12 2.92 2.01 -0.18 -4.96 115.64 117.69 2nzy s THR 58 Ca 0.39 -0.86 -0.09 0.00 0.31 0.00 0.00 61.69 61.44 2nzy s THR 58 Cb -0.18 -1.50 -0.04 0.00 0.01 0.00 0.00 72.50 70.78 2nzy s THR 58 CO 0.20 0.49 0.19 -0.76 -0.69 0.00 0.00 174.62 174.04 2nzy s LEU 59 N 0.23 4.36 -0.04 4.42 1.43 -1.26 -0.98 118.68 126.83 2nzy s LEU 59 Ca -0.11 0.50 0.06 0.00 -1.03 0.00 0.00 54.13 53.55 2nzy s LEU 59 Cb -0.15 -2.17 -0.02 0.00 0.03 0.00 0.00 46.19 43.88 2nzy s LEU 59 CO 0.05 0.34 -0.22 -1.00 0.23 0.00 0.00 176.35 175.75 2nzy s HIS 60 N -0.71 2.49 0.00 0.29 3.76 0.62 -4.92 115.29 116.81 2nzy s HIS 60 Ca 0.15 -0.45 0.00 0.00 -0.15 0.00 0.00 55.06 54.61 2nzy s HIS 60 Cb -0.13 -1.58 0.00 0.00 1.11 0.00 0.00 32.58 31.98 2nzy s HIS 60 CO 0.04 -0.03 0.59 1.04 -0.85 0.00 0.00 174.74 175.53 2nzy n GLN 61 N 2.60 0.72 -2.98 1.40 6.02 -1.26 -1.59 117.38 122.29 2nzy n GLN 61 Ca -0.17 -0.76 -0.40 0.00 -0.01 0.00 0.00 57.00 55.66 2nzy n GLN 61 Cb 0.52 -0.83 -0.04 0.00 1.02 0.00 0.00 30.24 30.91 2nzy n GLN 61 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2nzy s ASN 62 N -0.34 6.96 0.00 1.08 3.84 -1.26 -4.72 114.94 120.50 2nzy s ASN 62 Ca 0.00 1.17 0.24 0.00 0.21 0.00 0.00 52.86 54.48 2nzy s ASN 62 Cb 0.00 -2.43 1.32 0.00 -0.55 0.00 0.00 41.25 39.59 2nzy s ASN 62 CO 0.00 -0.24 1.82 -0.81 -2.79 0.00 0.00 177.10 175.07 2nzy n PRO 63 N 4.44 0.51 -1.76 0.43 -0.04 -1.26 -2.93 135.00 134.39 2nzy n PRO 63 Ca 0.01 0.04 -0.29 0.00 -0.04 0.00 0.00 63.50 63.22 2nzy n PRO 63 Cb 0.50 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.51 2nzy n PRO 63 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2nzy n ASN 64 N -1.17 6.18 -4.16 3.54 5.03 -1.26 -4.96 115.26 118.45 2nzy n ASN 64 Ca 0.14 -3.77 -0.21 0.00 0.87 0.00 0.00 54.58 51.61 2nzy n ASN 64 Cb 0.15 -0.64 -0.14 0.00 -1.02 0.00 0.00 39.78 38.13 2nzy n ASN 64 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2nzy s GLU 65 N -3.71 1.05 0.56 3.52 2.02 -1.15 -5.13 118.70 115.85 2nzy s GLU 65 Ca 0.57 -0.76 -0.16 0.00 0.02 0.00 0.00 54.97 54.64 2nzy s GLU 65 Cb 0.45 -1.07 -0.06 0.00 0.10 0.00 0.00 34.13 33.55 2nzy s GLU 65 CO -0.01 0.27 1.02 -0.06 0.02 0.00 0.00 175.26 176.50 2nzy s PHE 66 N -0.77 3.27 0.10 1.61 0.40 -1.26 -5.02 117.98 116.31 2nzy s PHE 66 Ca 0.03 1.47 -0.11 0.00 -0.60 0.00 0.00 56.93 57.72 2nzy s PHE 66 Cb -0.08 -2.88 0.01 0.00 0.51 0.00 0.00 43.02 40.59 2nzy s PHE 66 CO 0.01 -0.72 0.25 -1.12 0.70 0.00 0.00 175.22 174.35 2nzy s SER 67 N -3.06 0.01 0.05 1.36 0.01 -1.26 -5.02 113.70 105.79 2nzy s SER 67 Ca 0.60 -0.53 -0.14 0.00 1.31 0.00 0.00 55.95 57.19 2nzy s SER 67 Cb -0.13 0.38 -0.31 0.00 0.21 0.00 0.00 66.02 66.17 2nzy s SER 67 CO 0.36 -0.76 1.07 0.44 0.41 0.00 0.00 173.24 174.76 2nzy h ASP 68 N 2.66 0.84 -4.73 2.44 3.32 -1.30 -3.45 116.42 116.20 2nzy h ASP 68 Ca -0.34 -0.82 -0.27 0.00 0.02 0.00 0.00 57.03 55.61 2nzy h ASP 68 Cb 1.22 -0.27 -0.20 0.00 0.22 0.00 0.00 39.33 40.29 2nzy h ASP 68 CO 0.53 1.63 -0.73 -0.76 -1.72 0.00 0.00 179.24 178.19 2nzy s LEU 69 N -7.72 2.29 -0.18 1.55 1.43 -0.89 -3.42 118.68 111.74 2nzy s LEU 69 Ca -0.09 -0.60 0.00 0.00 -1.03 0.00 0.00 54.13 52.41 2nzy s LEU 69 Cb 0.05 -0.17 0.01 0.00 0.03 0.00 0.00 46.19 46.11 2nzy s LEU 69 CO 0.94 -0.23 -0.18 -0.69 0.23 0.00 0.00 176.35 176.42 2nzy s VAL 70 N -1.62 2.30 -0.07 -1.59 1.01 -0.12 -0.11 120.40 120.20 2nzy s VAL 70 Ca -0.07 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.07 2nzy s VAL 70 Cb -0.08 -1.98 0.01 0.00 0.00 0.00 0.00 36.38 34.33 2nzy s VAL 70 CO -0.00 0.52 -0.16 0.12 0.00 0.00 0.00 175.10 175.58 2nzy s PHE 71 N 1.20 1.80 -3.26 5.22 2.19 -0.53 0.16 117.98 124.75 2nzy s PHE 71 Ca 0.02 -0.66 0.00 0.00 0.33 0.00 0.00 56.93 56.62 2nzy s PHE 71 Cb -0.14 -1.25 0.00 0.00 -1.31 0.00 0.00 43.02 40.32 2nzy s PHE 71 CO -0.09 -0.29 0.00 0.41 1.83 0.00 0.00 175.22 177.08 2nzy n GLY 72 N 3.60 0.32 2.74 13.12 0.00 -0.40 -4.56 105.19 120.01 2nzy n GLY 72 Ca -0.21 -1.25 -0.08 0.00 0.00 0.00 0.00 46.02 44.49 2nzy n GLY 72 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2nzy n ASN 73 N 0.00 -2.64 -4.75 1.61 5.15 -1.25 -1.25 115.26 112.13 2nzy n ASN 73 Ca 0.00 -3.16 -0.38 0.00 -0.60 0.00 0.00 54.58 50.44 2nzy n ASN 73 Cb 0.00 1.71 0.04 0.00 -0.53 0.00 0.00 39.78 41.00 2nzy n ASN 73 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2nzy s PRO 74 N 0.57 3.12 0.45 1.20 0.04 -1.26 -5.05 135.00 134.07 2nzy s PRO 74 Ca 0.30 2.20 0.06 0.00 0.04 0.00 0.00 61.00 63.60 2nzy s PRO 74 Cb 0.24 -2.23 -0.03 0.00 0.04 0.00 0.00 34.50 32.51 2nzy s PRO 74 CO -0.21 -1.19 0.19 -0.51 0.04 0.00 0.00 177.00 175.32 2nzy s LEU 75 N -3.58 2.94 0.00 -3.56 1.43 -1.26 -4.26 118.68 110.40 2nzy s LEU 75 Ca 0.72 -1.18 0.00 0.00 -1.03 0.00 0.00 54.13 52.64 2nzy s LEU 75 Cb -0.40 -1.30 0.00 0.00 0.03 0.00 0.00 46.19 44.53 2nzy s LEU 75 CO 0.46 -0.67 0.00 0.61 0.23 0.00 0.00 176.35 176.98 2nzy n GLY 76 N -1.32 2.92 0.23 -3.19 0.00 -1.26 -1.89 105.19 100.68 2nzy n GLY 76 Ca -0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 46.02 45.84 2nzy n GLY 76 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2nzy h SER 77 N 1.64 0.34 0.22 1.61 0.02 -2.00 -1.52 113.55 113.86 2nzy h SER 77 Ca 0.00 -0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 60.80 2nzy h SER 77 Cb 0.00 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 2nzy h SER 77 CO 0.00 0.60 -0.19 0.00 -1.14 0.00 0.00 176.83 176.09 2nzy h ALA 78 N 1.43 1.62 -0.33 3.77 0.00 -1.79 -1.03 119.26 122.93 2nzy h ALA 78 Ca 0.05 -0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.61 2nzy h ALA 78 Cb 0.61 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2nzy h ALA 78 CO 0.04 0.24 -0.48 -0.09 0.00 0.00 0.00 179.25 178.96 2nzy h ARG 79 N 0.00 0.91 0.38 0.00 2.43 -0.56 -1.12 114.38 116.42 2nzy h ARG 79 Ca -0.00 -0.54 -0.02 0.00 -0.81 0.00 0.00 59.98 58.61 2nzy h ARG 79 Cb 0.35 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 2nzy h ARG 79 CO 0.03 1.18 -0.18 0.87 -1.51 0.00 0.00 179.97 180.36 2nzy h LYS 80 N 0.72 -0.49 -0.88 0.20 1.57 -1.14 -2.34 116.57 114.20 2nzy h LYS 80 Ca 0.03 0.03 0.15 0.00 -1.87 0.00 0.00 60.65 58.99 2nzy h LYS 80 Cb 1.09 0.11 -0.09 0.00 0.08 0.00 0.00 32.23 33.42 2nzy h LYS 80 CO 0.11 -0.31 0.48 0.82 -0.57 0.00 0.00 179.45 179.98 2nzy h ILE 81 N -0.54 0.75 -0.71 1.86 2.04 -1.18 -0.60 117.51 119.13 2nzy h ILE 81 Ca -0.05 -0.23 0.16 0.00 1.00 0.00 0.00 64.86 65.73 2nzy h ILE 81 Cb 0.41 0.01 -0.11 0.00 -0.74 0.00 0.00 36.82 36.39 2nzy h ILE 81 CO 0.09 0.12 0.11 0.25 0.00 0.00 0.00 178.15 178.72 2nzy h LEU 82 N 0.68 -0.11 0.00 1.44 5.85 -0.65 -0.13 115.31 122.38 2nzy h LEU 82 Ca 0.48 0.16 0.00 0.00 0.84 0.00 0.00 57.88 59.35 2nzy h LEU 82 Cb 0.65 0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.92 2nzy h LEU 82 CO -0.35 -0.08 0.00 -1.54 -0.34 0.00 0.00 178.44 176.13 2nzy n SER 83 N -5.22 0.00 -0.85 1.25 3.41 -0.23 -0.84 113.62 111.14 2nzy n SER 83 Ca 0.13 0.22 0.10 0.00 -0.26 0.00 0.00 58.87 59.06 2nzy n SER 83 Cb 0.44 -0.27 0.11 0.00 -0.26 0.00 0.00 64.21 64.24 2nzy n SER 83 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2nzy n TYR 84 N -1.27 0.12 -2.50 7.33 4.02 -0.06 -4.97 117.16 119.83 2nzy n TYR 84 Ca 0.02 -0.07 -0.43 0.00 -0.01 0.00 0.00 57.90 57.41 2nzy n TYR 84 Cb 0.02 -0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.32 2nzy n TYR 84 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 2nzy s GLN 85 N -1.58 3.90 -1.49 -0.72 -1.52 -0.02 -4.92 119.66 113.32 2nzy s GLN 85 Ca 0.26 1.07 -0.09 0.00 -1.95 0.00 0.00 55.36 54.66 2nzy s GLN 85 Cb 0.17 -3.86 0.01 0.00 -0.22 0.00 0.00 33.01 29.12 2nzy s GLN 85 CO 0.26 -1.14 2.65 -1.71 -0.25 0.00 0.00 175.29 175.10 2nzy n ASN 86 N 7.55 8.00 -4.24 5.90 4.05 -1.26 -4.80 115.26 130.46 2nzy n ASN 86 Ca 0.14 -2.82 -0.13 0.00 0.45 0.00 0.00 54.58 52.21 2nzy n ASN 86 Cb 0.47 -1.49 -0.10 0.00 1.23 0.00 0.00 39.78 39.89 2nzy n ASN 86 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2nzy s ALA 87 N 0.96 1.34 -0.32 5.20 0.00 -1.26 -4.92 121.76 122.75 2nzy s ALA 87 Ca 0.61 -1.70 -0.29 0.00 0.00 0.00 0.00 51.96 50.58 2nzy s ALA 87 Cb 0.17 1.05 0.02 0.00 0.00 0.00 0.00 23.12 24.36 2nzy s ALA 87 CO -0.07 -0.49 1.07 0.15 0.00 0.00 0.00 175.76 176.42 2nzy s LYS 88 N -4.06 4.05 -0.13 0.00 1.02 -1.22 -4.87 119.74 114.53 2nzy s LYS 88 Ca 0.34 1.05 -0.20 0.00 0.02 0.00 0.00 55.97 57.17 2nzy s LYS 88 Cb 0.07 -3.74 -0.03 0.00 -0.52 0.00 0.00 37.83 33.61 2nzy s LYS 88 CO 0.10 -0.91 0.58 1.03 -0.92 0.00 0.00 175.35 175.23 2nzy s ARG 89 N 3.66 4.32 -0.24 1.68 0.52 -1.26 -0.94 118.95 126.68 2nzy s ARG 89 Ca 0.45 0.61 0.02 0.00 -0.52 0.00 0.00 55.73 56.29 2nzy s ARG 89 Cb -0.12 -3.49 0.05 0.00 0.52 0.00 0.00 34.95 31.90 2nzy s ARG 89 CO 0.16 -0.01 -0.12 0.08 0.02 0.00 0.00 175.30 175.43 2nzy s VAL 90 N 1.13 2.28 0.07 3.52 1.01 0.12 -1.41 120.40 127.13 2nzy s VAL 90 Ca 0.30 -1.38 -0.31 0.00 0.00 0.00 0.00 61.98 60.59 2nzy s VAL 90 Cb -0.16 -2.23 -0.06 0.00 0.00 0.00 0.00 36.38 33.93 2nzy s VAL 90 CO 0.12 0.13 1.19 0.12 0.00 0.00 0.00 175.10 176.66 2nzy s PHE 91 N 1.18 3.45 -0.16 5.22 5.36 0.01 -1.27 117.98 131.77 2nzy s PHE 91 Ca -0.04 1.32 -0.08 0.00 -0.96 0.00 0.00 56.93 57.17 2nzy s PHE 91 Cb -0.18 -3.41 0.06 0.00 -0.34 0.00 0.00 43.02 39.15 2nzy s PHE 91 CO -0.07 -1.23 0.38 -0.47 -1.46 0.00 0.00 175.22 172.38 2nzy s TYR 92 N 0.97 -0.58 0.06 10.12 5.04 -0.38 -1.49 117.35 131.10 2nzy s TYR 92 Ca 0.58 1.23 -0.08 0.00 -2.44 0.00 0.00 57.07 56.36 2nzy s TYR 92 Cb -0.29 0.23 -0.00 0.00 0.35 0.00 0.00 41.96 42.24 2nzy s TYR 92 CO 0.30 -0.34 0.17 -0.08 -1.34 0.00 0.00 175.55 174.25 2nzy s THR 93 N 1.57 0.13 -1.94 4.34 -1.32 -1.26 -3.97 115.64 113.18 2nzy s THR 93 Ca -0.08 -1.07 0.24 0.00 -1.21 0.00 0.00 61.69 59.57 2nzy s THR 93 Cb -0.09 -1.10 0.13 0.00 -1.51 0.00 0.00 72.50 69.92 2nzy s THR 93 CO -0.12 -0.59 1.31 0.61 -2.21 0.00 0.00 174.62 173.62 2nzy n GLY 94 N 0.38 -0.22 3.87 6.08 0.00 -1.26 -4.94 105.19 109.10 2nzy n GLY 94 Ca -0.17 -0.54 -0.29 0.00 0.00 0.00 0.00 46.02 45.02 2nzy n GLY 94 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nzy s GLU 95 N -2.47 2.02 -1.29 1.61 0.41 -1.26 -4.97 118.70 112.75 2nzy s GLU 95 Ca 0.22 0.27 -0.12 0.00 -0.41 0.00 0.00 54.97 54.93 2nzy s GLU 95 Cb 0.19 -1.94 0.14 0.00 -1.78 0.00 0.00 34.13 30.74 2nzy s GLU 95 CO 0.54 -1.59 1.79 -1.71 -0.49 0.00 0.00 175.26 173.80 2nzy n ASN 96 N -3.35 4.94 -3.89 -0.19 5.15 -1.26 -4.92 115.26 111.75 2nzy n ASN 96 Ca 0.07 -3.01 -0.19 0.00 -0.60 0.00 0.00 54.58 50.85 2nzy n ASN 96 Cb 0.59 -1.56 -0.16 0.00 -0.53 0.00 0.00 39.78 38.12 2nzy n ASN 96 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 2nzy s GLU 97 N 1.53 0.74 0.43 1.20 2.12 -1.26 -5.08 118.70 118.37 2nzy s GLU 97 Ca 0.43 -0.08 -0.20 0.00 0.36 0.00 0.00 54.97 55.47 2nzy s GLU 97 Cb 0.06 -0.77 -0.11 0.00 0.26 0.00 0.00 34.13 33.58 2nzy s GLU 97 CO -0.00 -0.08 0.94 -1.12 -0.54 0.00 0.00 175.26 174.46 2nzy s SER 98 N 0.88 6.91 0.63 -1.70 0.01 -1.26 -4.89 113.70 114.26 2nzy s SER 98 Ca -0.11 1.65 -0.13 0.00 1.31 0.00 0.00 55.95 58.67 2nzy s SER 98 Cb -0.14 -2.52 -0.03 0.00 0.21 0.00 0.00 66.02 63.54 2nzy s SER 98 CO 0.00 -0.36 1.04 -2.16 0.41 0.00 0.00 173.24 172.17 2nzy s PRO 99 N -3.22 3.32 -0.49 12.44 0.04 -1.26 -5.01 135.00 140.81 2nzy s PRO 99 Ca 0.61 0.97 -0.13 0.00 0.04 0.00 0.00 61.00 62.49 2nzy s PRO 99 Cb -0.09 -2.04 0.11 0.00 0.04 0.00 0.00 34.50 32.52 2nzy s PRO 99 CO 0.15 -0.80 0.40 1.21 0.04 0.00 0.00 177.00 178.00 2nzy s ASN 100 N -3.52 5.97 0.00 6.66 3.04 -1.26 -4.92 114.94 120.92 2nzy s ASN 100 Ca 0.59 -1.69 0.16 0.00 0.04 0.00 0.00 52.86 51.96 2nzy s ASN 100 Cb -0.13 -2.12 0.70 0.00 -1.54 0.00 0.00 41.25 38.16 2nzy s ASN 100 CO 0.47 -0.73 1.51 0.49 -3.04 0.00 0.00 177.10 175.80 2nzy n PHE 101 N 5.10 0.00 0.05 0.43 3.72 -1.26 -1.61 117.46 123.89 2nzy n PHE 101 Ca -0.11 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.08 2nzy n PHE 101 Cb 0.41 -0.48 -0.11 0.00 -0.94 0.00 0.00 39.48 38.37 2nzy n PHE 101 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 2nzy h ASN 102 N 0.00 0.88 0.34 4.37 2.35 -1.92 -3.36 115.58 118.24 2nzy h ASN 102 Ca 0.00 -0.73 -0.32 0.00 -0.55 0.00 0.00 56.30 54.71 2nzy h ASN 102 Cb 0.27 -0.27 0.03 0.00 0.05 0.00 0.00 38.32 38.39 2nzy h ASN 102 CO 0.00 1.53 -1.39 0.25 -1.65 0.00 0.00 177.43 176.17 2nzy h LEU 103 N 0.36 0.75 -8.89 1.61 6.46 -1.87 -1.03 115.31 112.70 2nzy h LEU 103 Ca -0.14 -0.79 -0.66 0.00 -0.12 0.00 0.00 57.88 56.17 2nzy h LEU 103 Cb 1.74 -0.24 -0.22 0.00 -0.73 0.00 0.00 40.66 41.20 2nzy h LEU 103 CO 0.21 1.61 -0.71 -0.36 -0.62 0.00 0.00 178.44 178.57 2nzy s PHE 104 N -2.67 2.92 0.21 1.25 0.08 -0.63 -4.81 117.98 114.33 2nzy s PHE 104 Ca -0.08 -0.25 -0.01 0.00 0.12 0.00 0.00 56.93 56.71 2nzy s PHE 104 Cb 0.05 -1.82 0.18 0.00 -0.57 0.00 0.00 43.02 40.86 2nzy s PHE 104 CO 0.93 0.07 1.54 -0.44 -0.10 0.00 0.00 175.22 177.22 2nzy h ASP 105 N 6.09 0.52 -4.89 1.36 5.19 -1.53 -3.41 116.42 119.75 2nzy h ASP 105 Ca -0.37 -0.27 -0.21 0.00 -0.62 0.00 0.00 57.03 55.56 2nzy h ASP 105 Cb 1.19 -0.15 -0.15 0.00 0.18 0.00 0.00 39.33 40.40 2nzy h ASP 105 CO 0.57 0.95 -0.67 -0.31 -3.12 0.00 0.00 179.24 176.65 2nzy s TYR 106 N -3.99 0.91 -0.07 4.55 1.51 -0.50 -4.76 117.35 115.01 2nzy s TYR 106 Ca -0.06 -1.05 -0.21 0.00 -1.01 0.00 0.00 57.07 54.74 2nzy s TYR 106 Cb 0.12 -0.54 0.05 0.00 -0.11 0.00 0.00 41.96 41.47 2nzy s TYR 106 CO 0.82 -0.30 0.48 0.00 -1.11 0.00 0.00 175.55 175.45 2nzy s ALA 107 N -3.79 -1.22 -0.09 3.71 0.00 -0.23 -0.81 121.76 119.34 2nzy s ALA 107 Ca 0.17 0.93 0.01 0.00 0.00 0.00 0.00 51.96 53.08 2nzy s ALA 107 Cb 0.07 -0.18 0.02 0.00 0.00 0.00 0.00 23.12 23.02 2nzy s ALA 107 CO -0.02 -0.29 -0.11 0.42 0.00 0.00 0.00 175.76 175.77 2nzy s ILE 108 N -0.87 1.12 0.00 0.00 1.01 -0.55 -1.10 121.20 120.81 2nzy s ILE 108 Ca -0.09 -0.42 0.00 0.00 0.00 0.00 0.00 60.65 60.14 2nzy s ILE 108 Cb -0.03 -1.06 0.00 0.00 0.01 0.00 0.00 42.46 41.38 2nzy s ILE 108 CO 0.05 0.36 0.00 0.61 0.00 0.00 0.00 174.94 175.97 2nzy n GLY 109 N 4.26 3.47 0.01 6.18 0.00 -0.74 -4.27 105.19 114.09 2nzy n GLY 109 Ca -0.19 -0.77 0.10 0.00 0.00 0.00 0.00 46.02 45.15 2nzy n GLY 109 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2nzy n PHE 110 N 0.00 0.00 -1.93 1.61 3.01 -1.26 -1.19 117.46 117.70 2nzy n PHE 110 Ca 0.00 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.08 2nzy n PHE 110 Cb 0.00 -0.32 0.02 0.00 -0.01 0.00 0.00 39.48 39.17 2nzy n PHE 110 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2nzy s ASP 111 N -3.84 5.57 -1.21 4.37 1.01 -1.26 -4.31 116.67 117.01 2nzy s ASP 111 Ca -0.03 2.63 -0.13 0.00 0.71 0.00 0.00 52.55 55.73 2nzy s ASP 111 Cb 0.13 -2.63 0.18 0.00 1.01 0.00 0.00 42.92 41.62 2nzy s ASP 111 CO 0.80 -1.35 1.44 -0.62 0.21 0.00 0.00 175.17 175.65 2nzy n GLU 112 N -0.82 3.42 -3.89 8.23 1.02 -1.26 -4.75 120.64 122.59 2nzy n GLU 112 Ca 0.09 -3.89 -0.11 0.00 -0.02 0.00 0.00 57.16 53.23 2nzy n GLU 112 Cb 0.46 -2.98 -0.12 0.00 -0.02 0.00 0.00 31.44 28.78 2nzy n GLU 112 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2nzy s LEU 113 N 1.11 1.88 -0.20 -4.62 0.20 -1.26 -5.13 118.68 110.66 2nzy s LEU 113 Ca 0.41 -0.11 0.00 0.00 0.69 0.00 0.00 54.13 55.13 2nzy s LEU 113 Cb -0.03 0.24 0.02 0.00 -0.43 0.00 0.00 46.19 46.00 2nzy s LEU 113 CO -0.00 -0.15 -0.16 -0.62 -0.29 0.00 0.00 176.35 175.13 2nzy s ASP 114 N -0.62 3.56 -0.38 3.68 -1.08 -1.26 -4.87 116.67 115.70 2nzy s ASP 114 Ca -0.07 -0.74 0.10 0.00 -0.52 0.00 0.00 52.55 51.32 2nzy s ASP 114 Cb -0.04 -1.54 0.44 0.00 -1.46 0.00 0.00 42.92 40.32 2nzy s ASP 114 CO -0.00 -0.04 1.06 0.33 0.52 0.00 0.00 175.17 177.04 2nzy n PHE 115 N 4.62 2.50 0.00 -5.34 -0.00 -1.26 -5.05 117.46 112.93 2nzy n PHE 115 Ca -0.19 -2.90 0.00 0.00 -0.00 0.00 0.00 57.45 54.35 2nzy n PHE 115 Cb 0.49 -0.21 0.00 0.00 -0.00 0.00 0.00 39.48 39.76 2nzy n PHE 115 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 2nzy n ASN 116 N -0.36 0.00 -0.08 -2.13 3.02 -1.26 -1.18 115.26 113.27 2nzy n ASN 116 Ca 0.28 0.00 0.15 0.00 -0.03 0.00 0.00 54.58 54.97 2nzy n ASN 116 Cb 0.74 0.00 0.68 0.00 -0.61 0.00 0.00 39.78 40.60 2nzy n ASN 116 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2nzy n ASP 117 N 4.79 0.31 0.03 6.41 5.75 -1.26 -3.92 116.55 128.66 2nzy n ASP 117 Ca 0.00 -0.50 0.12 0.00 -0.01 0.00 0.00 54.79 54.40 2nzy n ASP 117 Cb 0.00 -0.13 0.29 0.00 -1.03 0.00 0.00 41.12 40.26 2nzy n ASP 117 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2nzy n ARG 118 N -1.04 0.14 -4.00 0.11 1.74 -0.33 -4.90 116.66 108.39 2nzy n ARG 118 Ca 0.15 0.05 -0.13 0.00 -0.77 0.00 0.00 57.85 57.16 2nzy n ARG 118 Cb 0.25 -1.60 -0.13 0.00 -1.02 0.00 0.00 32.46 29.96 2nzy n ARG 118 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 2nzy s TYR 119 N -3.08 0.27 -0.04 -1.55 5.04 -1.25 -1.07 117.35 115.68 2nzy s TYR 119 Ca 0.10 -0.18 0.02 0.00 -2.44 0.00 0.00 57.07 54.56 2nzy s TYR 119 Cb 0.16 -0.18 0.01 0.00 0.35 0.00 0.00 41.96 42.30 2nzy s TYR 119 CO 0.67 -0.05 -0.09 -1.17 -1.34 0.00 0.00 175.55 173.58 2nzy s LEU 120 N -0.50 1.69 -0.28 6.97 2.96 -0.26 -4.67 118.68 124.60 2nzy s LEU 120 Ca -0.03 -0.20 -0.17 0.00 -0.22 0.00 0.00 54.13 53.51 2nzy s LEU 120 Cb -0.04 -0.58 -0.03 0.00 0.50 0.00 0.00 46.19 46.05 2nzy s LEU 120 CO -0.00 0.04 0.45 -0.60 -1.32 0.00 0.00 176.35 174.92 2nzy s ARG 121 N 0.39 3.98 -0.40 1.98 3.52 -1.26 -1.80 118.95 125.36 2nzy s ARG 121 Ca -0.06 0.12 0.02 0.00 -0.13 0.00 0.00 55.73 55.68 2nzy s ARG 121 Cb -0.11 -3.68 0.15 0.00 -1.56 0.00 0.00 34.95 29.76 2nzy s ARG 121 CO 0.01 -0.36 0.27 1.41 -0.81 0.00 0.00 175.30 175.82 2nzy s MET 122 N 2.21 0.86 0.83 5.12 1.75 -0.33 -4.93 119.30 124.81 2nzy s MET 122 Ca 0.18 -1.79 -0.12 0.00 -1.25 0.00 0.00 55.69 52.71 2nzy s MET 122 Cb -0.16 -1.58 0.10 0.00 2.84 0.00 0.00 34.83 36.04 2nzy s MET 122 CO 0.10 -1.27 1.17 -2.14 -0.65 0.00 0.00 175.02 172.22 2nzy s PRO 123 N 0.50 1.54 0.57 4.11 0.02 -1.26 -4.67 135.00 135.81 2nzy s PRO 123 Ca 0.24 1.59 0.32 0.00 0.02 0.00 0.00 61.00 63.17 2nzy s PRO 123 Cb -0.13 -1.78 1.72 0.00 0.02 0.00 0.00 34.50 34.33 2nzy s PRO 123 CO -0.07 -2.25 2.17 -0.07 -0.33 0.00 0.00 177.00 176.44 2nzy h LEU 124 N -1.23 0.00 -1.92 -5.54 3.38 -1.89 -2.08 115.31 106.03 2nzy h LEU 124 Ca -0.45 0.00 0.05 0.00 0.09 0.00 0.00 57.88 57.57 2nzy h LEU 124 Cb 1.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 2nzy h LEU 124 CO 0.45 0.06 0.17 0.10 0.09 0.00 0.00 178.44 179.32 2nzy h TYR 125 N 0.00 0.10 -0.45 1.13 -0.00 -1.63 -1.95 116.97 114.18 2nzy h TYR 125 Ca -0.00 0.00 -0.08 0.00 0.00 0.00 0.00 58.73 58.65 2nzy h TYR 125 Cb 0.21 -0.03 -0.02 0.00 0.00 0.00 0.00 36.73 36.89 2nzy h TYR 125 CO 0.00 0.06 -0.04 -0.92 -0.00 0.00 0.00 178.16 177.26 2nzy h TYR 126 N 0.11 0.92 -0.78 0.10 3.20 -1.72 -0.77 116.97 118.02 2nzy h TYR 126 Ca 0.11 -0.17 -0.01 0.00 3.14 0.00 0.00 58.73 61.80 2nzy h TYR 126 Cb 0.32 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.32 2nzy h TYR 126 CO -0.00 0.90 0.46 0.22 -1.64 0.00 0.00 178.16 178.10 2nzy h ASP 127 N 0.67 0.95 -0.53 -2.11 3.58 -1.56 -2.10 116.42 115.33 2nzy h ASP 127 Ca 0.12 -0.07 -0.06 0.00 0.42 0.00 0.00 57.03 57.44 2nzy h ASP 127 Cb 0.56 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.35 2nzy h ASP 127 CO 0.03 0.74 0.10 -0.09 -2.88 0.00 0.00 179.24 177.14 2nzy h ARG 128 N 1.07 0.86 -0.94 0.28 9.65 -0.79 -2.02 114.38 122.50 2nzy h ARG 128 Ca 0.28 -0.23 0.12 0.00 -1.10 0.00 0.00 59.98 59.05 2nzy h ARG 128 Cb -0.02 -0.10 -0.08 0.00 -1.39 0.00 0.00 29.97 28.37 2nzy h ARG 128 CO -0.05 0.84 0.57 -0.07 2.80 0.00 0.00 179.97 184.06 2nzy h LEU 129 N 0.75 0.81 -0.54 3.80 3.38 -0.91 -0.25 115.31 122.35 2nzy h LEU 129 Ca 0.16 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.23 2nzy h LEU 129 Cb 0.39 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 2nzy h LEU 129 CO 0.01 0.43 0.29 -0.74 0.09 0.00 0.00 178.44 178.52 2nzy h HIS 130 N 0.89 0.54 -0.16 1.13 2.76 -0.71 0.30 115.15 119.90 2nzy h HIS 130 Ca 0.47 0.02 -0.11 0.00 -2.20 0.00 0.00 60.37 58.56 2nzy h HIS 130 Cb 0.49 -0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.27 2nzy h HIS 130 CO -0.03 0.27 -0.36 0.45 -1.30 0.00 0.00 177.93 176.96 2nzy h HIS 131 N 0.56 0.39 -0.23 5.26 3.86 -0.51 -2.23 115.15 122.25 2nzy h HIS 131 Ca 0.23 -0.10 -0.05 0.00 -1.16 0.00 0.00 60.37 59.29 2nzy h HIS 131 Cb 0.12 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.49 2nzy h HIS 131 CO -0.09 0.66 -0.06 0.87 0.86 0.00 0.00 177.93 180.17 2nzy h LYS 132 N 0.29 0.45 -0.56 2.45 1.79 -0.44 -2.26 116.57 118.30 2nzy h LYS 132 Ca 0.03 -0.17 0.05 0.00 -2.18 0.00 0.00 60.65 58.38 2nzy h LYS 132 Cb 0.78 -0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 31.35 2nzy h LYS 132 CO 0.06 0.69 0.28 0.00 -1.08 0.00 0.00 179.45 179.40 2nzy h ALA 133 N 0.75 0.72 -0.56 3.86 0.00 -0.77 -1.90 119.26 121.37 2nzy h ALA 133 Ca 0.06 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2nzy h ALA 133 Cb 0.52 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2nzy h ALA 133 CO 0.02 -0.06 0.25 0.93 0.00 0.00 0.00 179.25 180.39 2nzy h GLU 134 N 0.54 0.82 0.00 0.00 5.08 -1.35 -2.44 114.58 117.23 2nzy h GLU 134 Ca 0.25 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 2nzy h GLU 134 Cb 0.17 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 2nzy h GLU 134 CO -0.18 0.69 -0.04 0.66 -1.00 0.00 0.00 179.01 179.14 2nzy h SER 135 N 0.76 0.00 -0.62 1.42 4.64 -0.78 -2.41 113.55 116.56 2nzy h SER 135 Ca 0.19 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.40 2nzy h SER 135 Cb 0.15 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.18 2nzy h SER 135 CO -0.02 0.04 0.13 1.33 -0.87 0.00 0.00 176.83 177.44 2nzy n VAL 136 N -3.31 2.67 -3.03 0.95 0.24 -0.77 -4.49 118.33 110.59 2nzy n VAL 136 Ca -0.02 -1.40 -0.44 0.00 -2.04 0.00 0.00 64.34 60.44 2nzy n VAL 136 Cb 0.18 -0.35 0.00 0.00 -1.47 0.00 0.00 33.84 32.20 2nzy n VAL 136 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2nzy n ASN 137 N 0.22 5.37 -3.67 -1.34 5.15 -0.91 -4.75 115.26 115.34 2nzy n ASN 137 Ca 0.32 -3.03 -0.14 0.00 -0.60 0.00 0.00 54.58 51.14 2nzy n ASN 137 Cb 1.23 -1.49 -0.08 0.00 -0.53 0.00 0.00 39.78 38.91 2nzy n ASN 137 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2nzy s ASP 138 N 1.97 -0.61 0.12 1.20 2.15 -1.26 -1.94 116.67 118.30 2nzy s ASP 138 Ca 0.38 1.13 0.17 0.00 0.43 0.00 0.00 52.55 54.66 2nzy s ASP 138 Cb -0.04 1.14 0.73 0.00 -0.30 0.00 0.00 42.92 44.46 2nzy s ASP 138 CO -0.02 -0.24 1.53 0.35 -0.17 0.00 0.00 175.17 176.62 2nzy n THR 139 N 2.61 1.02 -0.00 1.71 -2.24 0.17 -2.85 114.28 114.69 2nzy n THR 139 Ca -0.14 0.29 0.03 0.00 -2.27 0.00 0.00 64.05 61.96 2nzy n THR 139 Cb 0.56 -1.15 0.07 0.00 -2.10 0.00 0.00 70.33 67.71 2nzy n THR 139 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2nzy n THR 140 N -1.82 0.73 -2.44 4.28 -2.24 -1.26 -5.03 114.28 106.50 2nzy n THR 140 Ca 0.02 -0.87 -0.36 0.00 -2.27 0.00 0.00 64.05 60.57 2nzy n THR 140 Cb 0.17 0.67 -0.03 0.00 -2.10 0.00 0.00 70.33 69.04 2nzy n THR 140 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nzy s ALA 141 N -0.87 3.03 -2.16 6.98 0.00 -1.13 -3.96 121.76 123.64 2nzy s ALA 141 Ca 0.11 0.78 0.28 0.00 0.00 0.00 0.00 51.96 53.13 2nzy s ALA 141 Cb 0.06 -3.31 1.45 0.00 0.00 0.00 0.00 23.12 21.32 2nzy s ALA 141 CO 0.08 -0.38 1.96 -0.35 0.00 0.00 0.00 175.76 177.07 2nzy n PRO 142 N -0.29 1.25 -4.67 0.00 -0.04 -1.26 -4.78 135.00 125.21 2nzy n PRO 142 Ca 0.06 -0.36 -0.31 0.00 -0.04 0.00 0.00 63.50 62.85 2nzy n PRO 142 Cb 0.49 -1.45 -0.13 0.00 -0.04 0.00 0.00 33.50 32.37 2nzy n PRO 142 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2nzy s TYR 143 N -1.98 2.55 -0.07 0.54 4.12 -1.26 -4.90 117.35 116.34 2nzy s TYR 143 Ca 0.41 -0.26 0.01 0.00 0.02 0.00 0.00 57.07 57.24 2nzy s TYR 143 Cb 0.20 -1.46 -0.03 0.00 -1.52 0.00 0.00 41.96 39.15 2nzy s TYR 143 CO 0.33 0.25 -0.07 0.15 0.02 0.00 0.00 175.55 176.23 2nzy s LYS 144 N -1.42 2.75 -0.16 -0.62 -0.14 -1.26 -4.96 119.74 113.93 2nzy s LYS 144 Ca 0.14 -0.55 -0.06 0.00 -1.36 0.00 0.00 55.97 54.15 2nzy s LYS 144 Cb -0.10 -2.59 -0.04 0.00 -1.68 0.00 0.00 37.83 33.42 2nzy s LYS 144 CO 0.05 0.66 0.03 -0.51 -0.76 0.00 0.00 175.35 174.82 2nzy s LEU 145 N -0.84 3.64 0.20 3.17 1.43 -1.26 -4.84 118.68 120.17 2nzy s LEU 145 Ca 0.13 0.04 -0.33 0.00 -1.03 0.00 0.00 54.13 52.94 2nzy s LEU 145 Cb -0.11 -1.89 -0.14 0.00 0.03 0.00 0.00 46.19 44.07 2nzy s LEU 145 CO 0.02 0.21 1.38 0.29 0.23 0.00 0.00 176.35 178.48 2nzy n LYS 146 N 3.27 1.79 -1.68 1.70 4.76 -1.26 -4.85 118.16 121.90 2nzy n LYS 146 Ca -0.17 0.64 -0.39 0.00 -2.87 0.00 0.00 58.31 55.52 2nzy n LYS 146 Cb 0.53 -2.28 0.04 0.00 -1.84 0.00 0.00 35.03 31.47 2nzy n LYS 146 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2nzy n ASP 147 N 2.40 1.85 -1.08 4.39 9.92 -1.26 -2.48 116.55 130.29 2nzy n ASP 147 Ca 0.14 0.94 -0.12 0.00 -0.53 0.00 0.00 54.79 55.22 2nzy n ASP 147 Cb 0.28 -1.48 -0.05 0.00 -0.64 0.00 0.00 41.12 39.23 2nzy n ASP 147 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2nzy n ASN 148 N -0.66 -4.18 -4.92 -2.24 3.02 -1.26 -4.97 115.26 100.05 2nzy n ASN 148 Ca 0.11 0.29 -0.27 0.00 -0.03 0.00 0.00 54.58 54.68 2nzy n ASN 148 Cb 0.44 -3.48 0.05 0.00 -0.61 0.00 0.00 39.78 36.19 2nzy n ASN 148 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2nzy s SER 149 N -2.10 5.24 0.29 6.41 1.04 -1.04 -4.90 113.70 118.64 2nzy s SER 149 Ca 0.00 0.65 0.03 0.00 0.48 0.00 0.00 55.95 57.11 2nzy s SER 149 Cb 0.00 -1.47 0.73 0.00 0.10 0.00 0.00 66.02 65.38 2nzy s SER 149 CO 0.00 -1.33 1.68 0.25 0.98 0.00 0.00 173.24 174.82 2nzy h LEU 150 N -0.41 0.21 -0.63 2.42 5.85 -1.89 -1.92 115.31 118.94 2nzy h LEU 150 Ca -0.45 0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.41 2nzy h LEU 150 Cb 1.28 0.18 -0.00 0.00 0.37 0.00 0.00 40.66 42.49 2nzy h LEU 150 CO 0.61 -0.06 -0.15 1.88 -0.34 0.00 0.00 178.44 180.37 2nzy h TYR 151 N 0.32 0.00 -0.42 1.25 -1.99 -1.93 -3.13 116.97 111.08 2nzy h TYR 151 Ca 0.56 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.29 2nzy h TYR 151 Cb 1.09 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.82 2nzy h TYR 151 CO -0.18 0.15 0.00 0.00 -0.00 0.00 0.00 178.16 178.14 2nzy n ALA 152 N -2.15 2.44 0.16 3.88 0.00 -0.73 -4.07 120.51 120.03 2nzy n ALA 152 Ca 0.02 -0.73 0.07 0.00 0.00 0.00 0.00 53.44 52.80 2nzy n ALA 152 Cb 0.49 -0.97 0.07 0.00 0.00 0.00 0.00 19.45 19.05 2nzy n ALA 152 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2nzy h LEU 153 N 2.43 0.00-10.30 0.00 3.38 -1.48 -3.43 115.31 105.91 2nzy h LEU 153 Ca 0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.47 2nzy h LEU 153 Cb 0.56 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.35 2nzy h LEU 153 CO 0.00 0.24 0.27 -0.54 0.09 0.00 0.00 178.44 178.51 2nzy s LYS 154 N -3.11 3.62 -0.03 1.13 1.02 -1.26 -4.98 119.74 116.14 2nzy s LYS 154 Ca 0.04 0.53 -0.30 0.00 0.02 0.00 0.00 55.97 56.27 2nzy s LYS 154 Cb 0.07 -2.23 -0.06 0.00 -0.52 0.00 0.00 37.83 35.10 2nzy s LYS 154 CO 0.72 -0.36 1.56 0.15 -0.92 0.00 0.00 175.35 176.51 2nzy s LYS 155 N -4.80 4.21 0.82 1.68 -0.14 -1.26 -4.98 119.74 115.27 2nzy s LYS 155 Ca 0.52 2.11 -0.11 0.00 -1.36 0.00 0.00 55.97 57.13 2nzy s LYS 155 Cb -0.11 -3.81 0.09 0.00 -1.68 0.00 0.00 37.83 32.32 2nzy s LYS 155 CO 0.47 -0.75 1.14 -1.25 -0.76 0.00 0.00 175.35 174.19 2nzy s PRO 156 N 3.39 1.73 0.54 -1.68 0.04 -1.26 -5.02 135.00 132.74 2nzy s PRO 156 Ca 0.69 1.46 0.09 0.00 0.04 0.00 0.00 61.00 63.29 2nzy s PRO 156 Cb -0.33 -1.82 0.07 0.00 0.04 0.00 0.00 34.50 32.46 2nzy s PRO 156 CO 0.28 -2.08 0.72 -1.54 0.04 0.00 0.00 177.00 174.42 2nzy s SER 157 N -2.77 5.20 -0.02 6.66 1.04 -0.82 -4.88 113.70 118.11 2nzy s SER 157 Ca 0.66 -0.78 0.04 0.00 0.48 0.00 0.00 55.95 56.36 2nzy s SER 157 Cb -0.22 0.09 0.07 0.00 0.10 0.00 0.00 66.02 66.07 2nzy s SER 157 CO 0.54 -1.20 1.03 1.41 0.98 0.00 0.00 173.24 176.00 2nzy n HIS 158 N -2.13 0.00 0.63 5.02 -0.00 -1.26 -0.66 115.22 116.82 2nzy n HIS 158 Ca 0.13 -0.18 0.07 0.00 -0.00 0.00 0.00 57.72 57.74 2nzy n HIS 158 Cb 0.61 -0.07 -0.00 0.00 -0.00 0.00 0.00 29.99 30.53 2nzy n HIS 158 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2nzy h PHE 160 N 1.53 -0.42 -0.75 0.00 3.57 -1.88 -2.37 116.94 116.63 2nzy h PHE 160 Ca 0.00 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 2nzy h PHE 160 Cb 0.48 0.24 -0.03 0.00 2.79 0.00 0.00 35.95 39.42 2nzy h PHE 160 CO 0.00 -0.25 0.31 -0.22 -2.23 0.00 0.00 178.31 175.92 2nzy h LYS 161 N -0.10 1.11 -0.59 1.11 3.64 -1.85 -1.43 116.57 118.46 2nzy h LYS 161 Ca 0.19 -0.19 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2nzy h LYS 161 Cb 0.39 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 31.98 2nzy h LYS 161 CO -0.44 0.89 0.37 0.93 -2.27 0.00 0.00 179.45 178.93 2nzy h GLU 162 N 1.09 0.71 -0.00 1.90 5.08 -1.82 -2.36 114.58 119.17 2nzy h GLU 162 Ca 0.25 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 2nzy h GLU 162 Cb 0.19 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2nzy h GLU 162 CO -0.02 0.47 -0.09 1.63 -1.00 0.00 0.00 179.01 179.99 2nzy n LYS 163 N -4.73 0.43 -2.99 2.33 5.02 -0.91 -4.29 118.16 113.01 2nzy n LYS 163 Ca 0.05 -0.10 -0.15 0.00 -2.02 0.00 0.00 58.31 56.09 2nzy n LYS 163 Cb 0.07 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 2nzy n LYS 163 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2nzy n HIS 164 N -1.20 -1.42 0.03 2.13 8.25 -0.57 -4.86 115.22 117.58 2nzy n HIS 164 Ca 0.12 -2.92 -0.12 0.00 -0.26 0.00 0.00 57.72 54.54 2nzy n HIS 164 Cb 0.28 0.50 -0.07 0.00 1.12 0.00 0.00 29.99 31.82 2nzy n HIS 164 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2nzy h PRO 165 N 3.46 0.02 -0.57 -0.41 0.13 -1.62 -2.71 132.00 130.31 2nzy h PRO 165 Ca -0.01 -0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.04 2nzy h PRO 165 Cb 0.99 -0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.09 2nzy h PRO 165 CO 0.37 0.07 0.04 -0.97 -0.23 0.00 0.00 178.00 177.27 2nzy h ASN 166 N -0.04 0.92 -0.87 1.44 -0.73 -1.93 -2.18 115.58 112.19 2nzy h ASN 166 Ca 0.00 -0.23 0.02 0.00 1.87 0.00 0.00 56.30 57.97 2nzy h ASN 166 Cb 0.06 -0.24 -0.05 0.00 0.27 0.00 0.00 38.32 38.36 2nzy h ASN 166 CO -0.00 0.95 0.57 0.25 -0.37 0.00 0.00 177.43 178.83 2nzy h LEU 167 N 0.88 0.96 -0.33 0.34 5.85 -1.82 -2.03 115.31 119.17 2nzy h LEU 167 Ca 0.17 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.76 2nzy h LEU 167 Cb 0.47 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 2nzy h LEU 167 CO 0.02 0.68 -0.24 0.00 -0.34 0.00 0.00 178.44 178.56 2nzy h ALA 169 N 0.75 0.34 -0.00 0.00 0.00 -1.00 0.79 119.26 120.14 2nzy h ALA 169 Ca 0.06 0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.87 2nzy h ALA 169 Cb 0.80 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2nzy h ALA 169 CO 0.06 -0.36 -0.82 -0.24 0.00 0.00 0.00 179.25 177.89 2nzy h VAL 170 N 0.15 1.52 -0.24 0.00 3.04 -1.34 0.32 116.25 119.70 2nzy h VAL 170 Ca 0.16 -2.61 -0.10 0.00 -1.01 0.00 0.00 66.70 63.14 2nzy h VAL 170 Cb 0.19 2.43 -0.00 0.00 -2.01 0.00 0.00 31.29 31.90 2nzy h VAL 170 CO -0.23 0.75 -0.25 0.58 -1.01 0.00 0.00 177.57 177.41 2nzy h VAL 171 N 0.07 1.32 0.00 1.51 2.07 -0.74 -2.98 116.25 117.49 2nzy h VAL 171 Ca -0.03 -1.42 0.00 0.00 0.82 0.00 0.00 66.70 66.07 2nzy h VAL 171 Cb 1.43 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.89 2nzy h VAL 171 CO 0.12 0.44 0.00 0.59 0.02 0.00 0.00 177.57 178.74 2nzy n ASN 172 N -4.35 0.00 -1.25 0.57 5.03 0.27 -4.85 115.26 110.68 2nzy n ASN 172 Ca -0.05 -0.87 -0.13 0.00 0.87 0.00 0.00 54.58 54.40 2nzy n ASN 172 Cb 0.44 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 39.17 2nzy n ASN 172 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 2nzy n ASP 173 N -0.79 -4.40 -0.01 6.41 8.00 -0.84 -4.87 116.55 120.05 2nzy n ASP 173 Ca 0.09 0.17 0.11 0.00 0.71 0.00 0.00 54.79 55.87 2nzy n ASP 173 Cb 0.04 -3.31 0.14 0.00 -0.02 0.00 0.00 41.12 37.97 2nzy n ASP 173 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2nzy n GLU 174 N -2.46 0.02 -4.07 -1.24 1.02 0.11 -4.90 120.64 109.11 2nzy n GLU 174 Ca -0.15 -0.01 -0.13 0.00 -0.02 0.00 0.00 57.16 56.85 2nzy n GLU 174 Cb 0.52 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 30.32 2nzy n GLU 174 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2nzy s SER 175 N -2.99 0.70 -0.27 1.62 0.01 -1.00 -4.93 113.70 106.84 2nzy s SER 175 Ca 0.10 -0.41 -0.28 0.00 1.31 0.00 0.00 55.95 56.67 2nzy s SER 175 Cb 0.17 0.01 0.01 0.00 0.21 0.00 0.00 66.02 66.42 2nzy s SER 175 CO 0.75 -0.14 1.01 -0.62 0.41 0.00 0.00 173.24 174.65 2nzy s ASP 176 N -1.14 6.98 0.00 2.44 -1.08 -1.26 -4.55 116.67 118.06 2nzy s ASP 176 Ca -0.07 1.18 0.08 0.00 -0.52 0.00 0.00 52.55 53.22 2nzy s ASP 176 Cb -0.08 -2.52 0.35 0.00 -1.46 0.00 0.00 42.92 39.21 2nzy s ASP 176 CO 0.00 -0.72 1.25 -0.81 0.52 0.00 0.00 175.17 175.41 2nzy n PRO 177 N 6.45 0.01 0.09 4.34 -0.04 -1.26 -0.98 135.00 143.61 2nzy n PRO 177 Ca 0.11 0.35 0.12 0.00 -0.04 0.00 0.00 63.50 64.04 2nzy n PRO 177 Cb 0.47 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.61 2nzy n PRO 177 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2nzy h LEU 178 N 0.00 0.00 -6.71 1.53 3.38 -2.00 -3.39 115.31 108.12 2nzy h LEU 178 Ca 0.00 -0.13 -0.79 0.00 0.09 0.00 0.00 57.88 57.05 2nzy h LEU 178 Cb 0.13 0.00 -0.24 0.00 0.09 0.00 0.00 40.66 40.64 2nzy h LEU 178 CO 0.00 0.06 1.17 0.29 0.09 0.00 0.00 178.44 180.05 2nzy n LYS 179 N -2.31 4.35 -4.07 1.13 5.02 -0.15 -4.92 118.16 117.20 2nzy n LYS 179 Ca 0.03 -4.27 -0.10 0.00 -2.02 0.00 0.00 58.31 51.94 2nzy n LYS 179 Cb 0.46 -2.61 -0.07 0.00 -0.02 0.00 0.00 35.03 32.79 2nzy n LYS 179 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2nzy s ARG 180 N -2.08 1.46 1.15 1.97 0.52 -1.26 -4.88 118.95 115.84 2nzy s ARG 180 Ca 0.34 -1.42 -0.16 0.00 -0.52 0.00 0.00 55.73 53.97 2nzy s ARG 180 Cb 0.08 0.40 0.26 0.00 0.52 0.00 0.00 34.95 36.21 2nzy s ARG 180 CO 0.06 -0.57 1.07 0.20 0.02 0.00 0.00 175.30 176.08 2nzy s GLY 181 N -3.08 1.55 0.00 -3.53 0.00 -0.90 -4.71 107.32 96.64 2nzy s GLY 181 Ca 0.29 -0.60 -0.08 0.00 0.00 0.00 0.00 44.72 44.33 2nzy s GLY 181 CO 0.11 0.17 0.81 -2.75 0.00 0.00 0.00 173.10 171.44 2nzy h PHE 182 N -2.45 -0.25 -2.74 1.90 3.57 -1.88 0.35 116.94 115.44 2nzy h PHE 182 Ca -0.51 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 60.87 2nzy h PHE 182 Cb 1.32 0.08 -0.22 0.00 2.79 0.00 0.00 35.95 39.92 2nzy h PHE 182 CO -0.98 -0.16 -0.19 0.00 -2.23 0.00 0.00 178.31 174.75 2nzy s ALA 183 N -3.55 -1.04 0.26 2.41 0.00 -1.26 -1.17 121.76 117.41 2nzy s ALA 183 Ca -0.04 0.92 0.07 0.00 0.00 0.00 0.00 51.96 52.91 2nzy s ALA 183 Cb 0.00 -0.37 -0.04 0.00 0.00 0.00 0.00 23.12 22.72 2nzy s ALA 183 CO 0.12 -0.24 0.17 -1.54 0.00 0.00 0.00 175.76 174.28 2nzy s SER 184 N -0.44 5.40 -0.22 0.00 1.04 -0.50 -0.71 113.70 118.27 2nzy s SER 184 Ca -0.06 -0.30 -0.04 0.00 0.48 0.00 0.00 55.95 56.03 2nzy s SER 184 Cb -0.03 -1.33 0.11 0.00 0.10 0.00 0.00 66.02 64.87 2nzy s SER 184 CO 0.03 -0.04 0.38 0.12 0.98 0.00 0.00 173.24 174.71 2nzy s PHE 185 N -2.16 -0.79 -0.27 5.02 5.36 -0.30 -0.12 117.98 124.72 2nzy s PHE 185 Ca 0.33 1.10 0.02 0.00 -0.96 0.00 0.00 56.93 57.42 2nzy s PHE 185 Cb -0.08 0.12 0.07 0.00 -0.34 0.00 0.00 43.02 42.80 2nzy s PHE 185 CO 0.24 -0.60 -0.02 0.08 -1.46 0.00 0.00 175.22 173.46 2nzy s VAL 186 N 2.56 1.72 -0.07 3.12 1.01 -1.26 -0.55 120.40 126.92 2nzy s VAL 186 Ca 0.06 -1.58 -0.17 0.00 0.00 0.00 0.00 61.98 60.30 2nzy s VAL 186 Cb -0.14 -2.07 0.04 0.00 0.00 0.00 0.00 36.38 34.21 2nzy s VAL 186 CO -0.14 -0.29 0.40 0.00 0.00 0.00 0.00 175.10 175.07 2nzy s ALA 187 N 1.26 -1.01 0.00 5.51 0.00 -1.26 -4.86 121.76 121.40 2nzy s ALA 187 Ca -0.00 0.78 0.00 0.00 0.00 0.00 0.00 51.96 52.73 2nzy s ALA 187 Cb -0.19 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 22.71 2nzy s ALA 187 CO -0.09 -0.25 0.02 0.43 0.00 0.00 0.00 175.76 175.86 2nzy n SER 188 N 1.81 0.03 -4.58 0.00 7.64 -1.26 0.08 113.62 117.35 2nzy n SER 188 Ca -0.18 -0.35 -0.42 0.00 1.01 0.00 0.00 58.87 58.92 2nzy n SER 188 Cb 0.57 0.61 -0.06 0.00 -1.01 0.00 0.00 64.21 64.32 2nzy n SER 188 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2nzy s ASN 189 N -0.61 6.51 0.00 6.43 3.84 -1.26 -4.69 114.94 125.16 2nzy s ASN 189 Ca 0.00 0.27 0.30 0.00 0.21 0.00 0.00 52.86 53.64 2nzy s ASN 189 Cb 0.00 -2.38 1.44 0.00 -0.55 0.00 0.00 41.25 39.76 2nzy s ASN 189 CO 0.00 -0.71 2.01 -0.81 -2.79 0.00 0.00 177.10 174.80 2nzy n PRO 190 N 6.35 0.36 -2.96 0.43 -0.04 -1.26 -4.41 135.00 133.46 2nzy n PRO 190 Ca 0.02 -0.01 -0.44 0.00 -0.04 0.00 0.00 63.50 63.03 2nzy n PRO 190 Cb 0.48 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 2nzy n PRO 190 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2nzy n ASN 191 N -1.31 5.72 -2.83 3.54 3.02 -1.26 -4.58 115.26 117.56 2nzy n ASN 191 Ca 0.13 -3.18 -0.11 0.00 -0.03 0.00 0.00 54.58 51.39 2nzy n ASN 191 Cb 0.26 -1.39 0.03 0.00 -0.61 0.00 0.00 39.78 38.07 2nzy n ASN 191 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2nzy n ALA 192 N 2.88 -0.63 -0.25 5.41 0.00 -1.26 -4.98 120.51 121.68 2nzy n ALA 192 Ca 0.30 -1.80 0.05 0.00 0.00 0.00 0.00 53.44 51.99 2nzy n ALA 192 Cb 0.37 -1.23 0.18 0.00 0.00 0.00 0.00 19.45 18.77 2nzy n ALA 192 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2nzy h PRO 193 N 3.92 0.36 -0.28 0.00 0.11 -1.88 -0.29 132.00 133.94 2nzy h PRO 193 Ca -0.10 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.98 2nzy h PRO 193 Cb 1.01 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 2nzy h PRO 193 CO 0.34 0.24 0.16 0.82 -0.21 0.00 0.00 178.00 179.35 2nzy h ILE 194 N 0.37 1.11 -0.10 4.15 2.04 -1.96 -0.05 117.51 123.08 2nzy h ILE 194 Ca 0.40 -0.28 0.03 0.00 1.00 0.00 0.00 64.86 66.01 2nzy h ILE 194 Cb 0.64 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 2nzy h ILE 194 CO -0.43 0.11 -0.06 -0.09 0.00 0.00 0.00 178.15 177.68 2nzy h ARG 195 N 0.35 -0.05 -0.73 2.37 2.43 -1.64 -0.37 114.38 116.74 2nzy h ARG 195 Ca 0.10 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.22 2nzy h ARG 195 Cb 0.03 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 2nzy h ARG 195 CO -0.02 -0.03 0.25 -0.91 -1.51 0.00 0.00 179.97 177.75 2nzy h ASN 196 N -0.05 1.04 -0.40 -3.80 -0.26 -0.89 0.40 115.58 111.61 2nzy h ASN 196 Ca 0.06 -0.20 -0.12 0.00 -0.56 0.00 0.00 56.30 55.48 2nzy h ASN 196 Cb 0.14 -0.27 -0.01 0.00 -1.06 0.00 0.00 38.32 37.12 2nzy h ASN 196 CO -0.14 0.96 -0.20 0.00 -1.06 0.00 0.00 177.43 177.00 2nzy h ALA 197 N 1.12 0.80 -0.27 -0.83 0.00 -0.71 -0.43 119.26 118.94 2nzy h ALA 197 Ca 0.24 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 2nzy h ALA 197 Cb 0.27 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2nzy h ALA 197 CO -0.01 0.65 -0.29 0.35 0.00 0.00 0.00 179.25 179.95 2nzy h PHE 198 N 0.79 0.64 -0.37 0.00 3.57 -0.73 0.19 116.94 121.02 2nzy h PHE 198 Ca 0.11 -0.15 -0.02 0.00 3.53 0.00 0.00 57.97 61.44 2nzy h PHE 198 Cb 0.74 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.31 2nzy h PHE 198 CO 0.04 0.79 0.15 -0.92 -2.23 0.00 0.00 178.31 176.15 2nzy h TYR 199 N 0.48 0.56 -0.41 0.41 5.03 -0.32 -0.72 116.97 122.01 2nzy h TYR 199 Ca 0.06 -0.04 0.01 0.00 2.58 0.00 0.00 58.73 61.34 2nzy h TYR 199 Cb 0.76 -0.17 -0.02 0.00 1.55 0.00 0.00 36.73 38.84 2nzy h TYR 199 CO 0.03 0.50 0.26 -0.44 -1.32 0.00 0.00 178.16 177.19 2nzy h ASP 200 N 0.46 0.43 -0.40 -2.11 3.32 -0.67 0.66 116.42 118.10 2nzy h ASP 200 Ca 0.12 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2nzy h ASP 200 Cb 0.17 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2nzy h ASP 200 CO -0.01 0.31 0.25 0.00 -1.72 0.00 0.00 179.24 178.07 2nzy h ALA 201 N 1.17 0.51 -0.14 3.45 0.00 -0.78 0.87 119.26 124.34 2nzy h ALA 201 Ca 0.16 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.87 2nzy h ALA 201 Cb -0.02 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2nzy h ALA 201 CO -0.06 -0.01 -0.56 1.25 0.00 0.00 0.00 179.25 179.87 2nzy h LEU 202 N 0.54 0.49 -0.42 0.00 5.85 -0.81 -3.14 115.31 117.81 2nzy h LEU 202 Ca 0.15 -0.26 -0.09 0.00 0.84 0.00 0.00 57.88 58.51 2nzy h LEU 202 Cb -0.03 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 2nzy h LEU 202 CO -0.03 0.95 -0.08 -1.13 -0.34 0.00 0.00 178.44 177.81 2nzy h ASN 203 N 0.34 0.80 -0.18 1.25 -1.24 0.77 -2.30 115.58 115.02 2nzy h ASN 203 Ca 0.00 -0.35 0.05 0.00 0.71 0.00 0.00 56.30 56.72 2nzy h ASN 203 Cb 1.08 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.91 2nzy h ASN 203 CO 0.10 0.96 0.36 0.28 -1.29 0.00 0.00 177.43 177.84 2nzy h SER 204 N 0.62 0.00 -0.00 1.15 0.02 -0.79 -1.60 113.55 112.95 2nzy h SER 204 Ca 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2nzy h SER 204 Cb 0.60 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.14 2nzy h SER 204 CO 0.04 0.00 -0.70 -0.38 -1.14 0.00 0.00 176.83 174.65 2nzy n ILE 205 N -3.30 0.00 0.00 3.27 -0.00 -0.90 -4.94 119.36 113.49 2nzy n ILE 205 Ca 0.02 -0.15 0.00 0.00 -0.00 0.00 0.00 62.75 62.62 2nzy n ILE 205 Cb 0.46 1.05 0.00 0.00 -0.00 0.00 0.00 39.64 41.16 2nzy n ILE 205 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.55 177.76 2nzy n GLU 206 N -1.08 0.00 -1.63 0.38 4.07 -0.60 -5.12 120.64 116.65 2nzy n GLU 206 Ca 0.04 0.00 -0.53 0.00 -0.06 0.00 0.00 57.16 56.62 2nzy n GLU 206 Cb 0.29 0.00 -0.06 0.00 -0.06 0.00 0.00 31.44 31.61 2nzy n GLU 206 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 2nzy n PRO 207 N 0.00 1.29 -4.11 5.31 -0.02 -1.21 -4.12 135.00 132.15 2nzy n PRO 207 Ca 0.00 0.47 -0.35 0.00 -2.02 0.00 0.00 63.50 61.60 2nzy n PRO 207 Cb 0.00 -2.14 -0.10 0.00 -0.02 0.00 0.00 33.50 31.24 2nzy n PRO 207 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2nzy s VAL 208 N 1.38 4.64 -0.29 -1.45 1.01 -1.26 -4.49 120.40 119.94 2nzy s VAL 208 Ca 0.87 -0.10 -0.21 0.00 0.00 0.00 0.00 61.98 62.55 2nzy s VAL 208 Cb -0.94 -3.06 -0.01 0.00 0.00 0.00 0.00 36.38 32.37 2nzy s VAL 208 CO 0.50 0.50 0.67 -0.89 0.00 0.00 0.00 175.10 175.88 2nzy s THR 209 N 0.10 4.92 -0.27 3.92 2.01 0.11 -4.90 115.64 121.53 2nzy s THR 209 Ca 0.04 1.03 -0.13 0.00 0.31 0.00 0.00 61.69 62.94 2nzy s THR 209 Cb -0.12 -4.01 -0.04 0.00 0.01 0.00 0.00 72.50 68.33 2nzy s THR 209 CO 0.01 -0.11 0.30 -0.83 -0.69 0.00 0.00 174.62 173.31 2nzy s GLY 210 N 1.57 1.91 0.00 4.40 0.00 -1.26 -1.15 107.32 112.80 2nzy s GLY 210 Ca 0.27 -0.89 0.13 0.00 0.00 0.00 0.00 44.72 44.23 2nzy s GLY 210 CO 0.11 0.83 0.84 0.61 0.00 0.00 0.00 173.10 175.49 2nzy n GLY 211 N 4.74 -0.08 0.69 0.20 0.00 0.28 -1.46 105.19 109.56 2nzy n GLY 211 Ca -0.11 -0.38 -0.05 0.00 0.00 0.00 0.00 46.02 45.48 2nzy n GLY 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nzy n GLY 212 N 0.89 3.02 0.33 -0.02 0.00 -1.25 -1.16 105.19 106.99 2nzy n GLY 212 Ca 0.07 -2.19 -0.02 0.00 0.00 0.00 0.00 46.02 43.87 2nzy n GLY 212 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2nzy h SER 213 N 0.12 0.87 -3.38 1.61 0.02 -1.60 -3.35 113.55 107.83 2nzy h SER 213 Ca -0.06 -0.11 -0.55 0.00 -0.84 0.00 0.00 61.79 60.23 2nzy h SER 213 Cb 0.23 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.51 2nzy h SER 213 CO 0.10 0.76 0.23 -0.69 -1.14 0.00 0.00 176.83 176.09 2nzy s VAL 214 N -5.48 4.96 -1.54 2.27 1.01 0.11 -3.80 120.40 117.93 2nzy s VAL 214 Ca -0.11 1.74 -0.14 0.00 0.00 0.00 0.00 61.98 63.47 2nzy s VAL 214 Cb 0.16 -4.17 0.09 0.00 0.00 0.00 0.00 36.38 32.46 2nzy s VAL 214 CO 0.80 0.20 0.92 0.54 0.00 0.00 0.00 175.10 177.57 2nzy n ARG 215 N 3.86 -5.09 -1.96 2.72 5.12 -1.26 -4.64 116.66 115.40 2nzy n ARG 215 Ca 0.02 0.57 -0.41 0.00 -1.93 0.00 0.00 57.85 56.10 2nzy n ARG 215 Cb 0.51 -5.43 -0.02 0.00 -1.16 0.00 0.00 32.46 26.36 2nzy n ARG 215 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 2nzy s ASN 216 N -3.24 6.59 0.00 0.55 3.84 -1.25 -4.06 114.94 117.38 2nzy s ASN 216 Ca 0.65 2.73 0.00 0.00 0.21 0.00 0.00 52.86 56.46 2nzy s ASN 216 Cb -0.33 -2.63 0.00 0.00 -0.55 0.00 0.00 41.25 37.74 2nzy s ASN 216 CO 0.81 -0.74 0.00 0.35 -2.79 0.00 0.00 177.10 174.72 2nzy n THR 217 N 2.21 0.00 0.13 -5.21 -2.24 -0.53 -4.77 114.28 103.86 2nzy n THR 217 Ca 0.07 -0.08 0.02 0.00 -2.27 0.00 0.00 64.05 61.78 2nzy n THR 217 Cb 0.40 0.49 0.36 0.00 -2.10 0.00 0.00 70.33 69.47 2nzy n THR 217 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2nzy h LEU 218 N 0.00 0.19 0.00 3.22 5.85 -1.79 -3.47 115.31 119.31 2nzy h LEU 218 Ca 0.00 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2nzy h LEU 218 Cb 0.00 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 40.98 2nzy h LEU 218 CO 0.00 0.43 0.00 0.61 -0.34 0.00 0.00 178.44 179.14 2nzy n GLY 219 N -0.68 1.44 3.41 3.75 0.00 -1.26 -5.05 105.19 106.80 2nzy n GLY 219 Ca -0.01 -0.12 -0.12 0.00 0.00 0.00 0.00 46.02 45.77 2nzy n GLY 219 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2nzy s TYR 220 N -1.48 0.86 -0.19 1.61 -0.85 -1.26 -5.14 117.35 110.90 2nzy s TYR 220 Ca 0.00 -1.12 -0.18 0.00 -0.52 0.00 0.00 57.07 55.25 2nzy s TYR 220 Cb 0.00 -0.18 -0.03 0.00 0.38 0.00 0.00 41.96 42.12 2nzy s TYR 220 CO 0.00 -0.89 0.48 -0.80 -1.52 0.00 0.00 175.55 172.83 2nzy s ASN 221 N -3.13 6.54 0.58 -0.18 0.01 -1.26 -4.74 114.94 112.75 2nzy s ASN 221 Ca 0.31 0.64 -0.19 0.00 -0.71 0.00 0.00 52.86 52.91 2nzy s ASN 221 Cb 0.02 -2.28 -0.04 0.00 0.41 0.00 0.00 41.25 39.37 2nzy s ASN 221 CO 0.13 -0.14 1.17 0.68 -1.51 0.00 0.00 177.10 177.43 2nzy s VAL 222 N 1.46 2.90 -0.24 1.60 -7.23 -0.31 -4.98 120.40 113.60 2nzy s VAL 222 Ca 0.23 0.54 -0.14 0.00 -1.81 0.00 0.00 61.98 60.81 2nzy s VAL 222 Cb -0.15 -3.20 -0.16 0.00 0.56 0.00 0.00 36.38 33.43 2nzy s VAL 222 CO 0.09 -0.13 -0.10 0.29 -0.31 0.00 0.00 175.10 174.94 2nzy n LYS 223 N -1.55 0.61 -3.07 4.82 4.76 -1.26 -4.75 118.16 117.72 2nzy n LYS 223 Ca 0.13 0.35 -0.45 0.00 -2.87 0.00 0.00 58.31 55.46 2nzy n LYS 223 Cb 0.50 -1.60 -0.03 0.00 -1.84 0.00 0.00 35.03 32.07 2nzy n LYS 223 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 2nzy s ASN 224 N -7.14 6.59 0.23 4.39 3.84 -1.26 -4.87 114.94 116.73 2nzy s ASN 224 Ca -0.34 -2.12 -0.06 0.00 0.21 0.00 0.00 52.86 50.56 2nzy s ASN 224 Cb 0.11 -2.33 0.23 0.00 -0.55 0.00 0.00 41.25 38.71 2nzy s ASN 224 CO 0.56 -0.94 1.81 0.50 -2.79 0.00 0.00 177.10 176.25 2nzy h LYS 225 N 8.59 1.14 -0.37 0.43 3.64 -2.00 -2.25 116.57 125.76 2nzy h LYS 225 Ca 0.06 -0.19 0.08 0.00 -1.27 0.00 0.00 60.65 59.33 2nzy h LYS 225 Cb 1.04 -0.19 -0.09 0.00 -0.41 0.00 0.00 32.23 32.58 2nzy h LYS 225 CO 1.00 0.91 -0.29 -0.91 -2.27 0.00 0.00 179.45 177.89 2nzy h ASN 226 N 1.12 -0.97 -0.21 4.20 2.35 -1.94 0.11 115.58 120.25 2nzy h ASN 226 Ca 0.26 0.18 -0.10 0.00 -0.55 0.00 0.00 56.30 56.09 2nzy h ASN 226 Cb 0.18 0.46 -0.00 0.00 0.05 0.00 0.00 38.32 39.01 2nzy h ASN 226 CO -0.03 -0.30 -0.27 -0.08 -1.65 0.00 0.00 177.43 175.10 2nzy h GLU 227 N -0.23 0.55 -0.46 0.81 4.57 -1.87 -2.48 114.58 115.47 2nzy h GLU 227 Ca 0.17 -0.31 0.03 0.00 -1.18 0.00 0.00 59.36 58.06 2nzy h GLU 227 Cb 0.51 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 29.09 2nzy h GLU 227 CO -0.51 0.91 0.26 0.35 -1.18 0.00 0.00 179.01 178.85 2nzy h PHE 228 N 0.23 0.49 -0.14 0.92 3.57 -1.16 -2.45 116.94 118.41 2nzy h PHE 228 Ca 0.03 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.48 2nzy h PHE 228 Cb 0.84 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 2nzy h PHE 228 CO 0.08 0.27 -0.18 -0.07 -2.23 0.00 0.00 178.31 176.19 2nzy h LEU 229 N 0.53 0.22 -2.13 0.59 3.38 -0.73 -1.87 115.31 115.29 2nzy h LEU 229 Ca 0.19 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2nzy h LEU 229 Cb 0.04 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2nzy h LEU 229 CO -0.10 0.41 0.00 0.77 0.09 0.00 0.00 178.44 179.62 2nzy h SER 230 N 0.21 0.00 -0.07 -0.43 4.64 -0.95 -2.84 113.55 114.11 2nzy h SER 230 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2nzy h SER 230 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2nzy h SER 230 CO 0.03 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.99 2nzy n GLN 231 N -2.76 1.46 -4.21 4.77 6.02 -0.70 -4.87 117.38 117.10 2nzy n GLN 231 Ca -0.02 -0.69 -0.14 0.00 -0.01 0.00 0.00 57.00 56.14 2nzy n GLN 231 Cb 0.10 -1.41 -0.10 0.00 1.02 0.00 0.00 30.24 29.85 2nzy n GLN 231 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2nzy s TYR 232 N -1.91 1.15 0.20 1.08 1.51 -1.07 -2.13 117.35 116.18 2nzy s TYR 232 Ca 0.35 -0.70 -0.01 0.00 -1.01 0.00 0.00 57.07 55.69 2nzy s TYR 232 Cb 0.18 -0.61 0.14 0.00 -0.11 0.00 0.00 41.96 41.56 2nzy s TYR 232 CO 0.28 0.03 1.51 0.87 -1.11 0.00 0.00 175.55 177.13 2nzy h LYS 233 N 3.23 0.45 -5.25 -0.62 1.57 -0.64 -3.44 116.57 111.88 2nzy h LYS 233 Ca -0.37 -0.30 -0.38 0.00 -1.87 0.00 0.00 60.65 57.73 2nzy h LYS 233 Cb 1.19 0.04 -0.18 0.00 0.08 0.00 0.00 32.23 33.36 2nzy h LYS 233 CO 0.57 0.91 -0.74 -0.06 -0.57 0.00 0.00 179.45 179.56 2nzy s PHE 234 N -3.87 1.29 -0.13 -1.35 0.40 -0.31 -1.95 117.98 112.06 2nzy s PHE 234 Ca -0.06 -0.61 0.01 0.00 -0.60 0.00 0.00 56.93 55.67 2nzy s PHE 234 Cb 0.11 -0.68 0.02 0.00 0.51 0.00 0.00 43.02 42.98 2nzy s PHE 234 CO 0.83 0.10 -0.17 1.21 0.70 0.00 0.00 175.22 177.89 2nzy s ASN 235 N -2.55 2.71 -0.59 1.36 2.47 0.13 -1.41 114.94 117.06 2nzy s ASN 235 Ca 0.09 -0.50 -0.27 0.00 0.42 0.00 0.00 52.86 52.59 2nzy s ASN 235 Cb -0.03 -1.22 0.01 0.00 -1.45 0.00 0.00 41.25 38.55 2nzy s ASN 235 CO 0.02 0.00 1.51 -0.22 -3.72 0.00 0.00 177.10 174.69 2nzy s LEU 236 N 1.14 3.34 -0.98 3.21 2.96 0.83 -0.62 118.68 128.57 2nzy s LEU 236 Ca -0.02 0.23 -0.02 0.00 -0.22 0.00 0.00 54.13 54.10 2nzy s LEU 236 Cb -0.14 -2.88 0.30 0.00 0.50 0.00 0.00 46.19 43.96 2nzy s LEU 236 CO -0.06 -1.87 1.35 0.00 -1.32 0.00 0.00 176.35 174.45 2nzy s PHE 238 N -2.85 2.76 0.71 0.00 0.40 -1.26 -2.87 117.98 114.87 2nzy s PHE 238 Ca 0.34 -0.36 -0.13 0.00 -0.60 0.00 0.00 56.93 56.18 2nzy s PHE 238 Cb 0.08 -1.73 0.03 0.00 0.51 0.00 0.00 43.02 41.91 2nzy s PHE 238 CO 0.07 0.02 1.10 -1.21 0.70 0.00 0.00 175.22 175.90 2nzy s GLU 239 N -0.26 2.56 0.03 0.44 0.41 -0.15 -4.95 118.70 116.79 2nzy s GLU 239 Ca 0.02 1.28 0.28 0.00 -0.41 0.00 0.00 54.97 56.14 2nzy s GLU 239 Cb -0.13 -1.93 1.15 0.00 -1.78 0.00 0.00 34.13 31.44 2nzy s GLU 239 CO 0.03 -1.42 1.89 0.27 -0.49 0.00 0.00 175.26 175.54 2nzy n ASN 240 N -2.92 0.13 -3.60 -0.19 0.23 -1.26 -4.81 115.26 102.84 2nzy n ASN 240 Ca 0.10 0.51 -0.12 0.00 -0.53 0.00 0.00 54.58 54.54 2nzy n ASN 240 Cb 0.52 -0.55 -0.05 0.00 -2.08 0.00 0.00 39.78 37.63 2nzy n ASN 240 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 2nzy s THR 241 N -3.02 0.05 0.09 5.53 -4.23 -1.26 -4.72 115.64 108.08 2nzy s THR 241 Ca 0.13 -0.39 -0.25 0.00 -1.18 0.00 0.00 61.69 60.00 2nzy s THR 241 Cb 0.18 -1.04 -0.06 0.00 1.34 0.00 0.00 72.50 72.92 2nzy s THR 241 CO 0.53 -0.22 0.77 -1.58 -0.54 0.00 0.00 174.62 173.58 2nzy s GLN 242 N -3.04 4.52 -0.25 3.99 0.74 -1.26 -4.78 119.66 119.58 2nzy s GLN 242 Ca -0.02 1.10 -0.14 0.00 0.05 0.00 0.00 55.36 56.35 2nzy s GLN 242 Cb 0.00 -3.33 0.07 0.00 1.10 0.00 0.00 33.01 30.86 2nzy s GLN 242 CO -0.06 0.39 0.61 0.20 -0.55 0.00 0.00 175.29 175.87 2nzy s GLY 243 N -0.45 -0.55 -0.19 2.59 0.00 -1.10 -5.02 107.32 102.61 2nzy s GLY 243 Ca 0.38 2.16 -0.29 0.00 0.00 0.00 0.00 44.72 46.97 2nzy s GLY 243 CO 0.24 2.19 1.70 -0.19 0.00 0.00 0.00 173.10 177.03 2nzy s TYR 244 N 1.55 1.96 0.00 1.90 1.51 -1.26 -1.19 117.35 121.82 2nzy s TYR 244 Ca -0.10 0.45 0.00 0.00 -1.01 0.00 0.00 57.07 56.41 2nzy s TYR 244 Cb -0.06 -3.99 0.00 0.00 -0.11 0.00 0.00 41.96 37.80 2nzy s TYR 244 CO -0.18 -3.28 0.00 0.41 -1.11 0.00 0.00 175.55 171.40 2nzy n GLY 245 N 4.72 0.49 3.53 0.71 0.00 -1.26 -4.06 105.19 109.32 2nzy n GLY 245 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 2nzy n GLY 245 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2nzy s TYR 246 N -2.20 2.80 -0.22 1.61 5.04 -0.33 -4.73 117.35 119.32 2nzy s TYR 246 Ca 0.00 -1.25 0.02 0.00 -2.44 0.00 0.00 57.07 53.40 2nzy s TYR 246 Cb 0.00 -4.59 0.04 0.00 0.35 0.00 0.00 41.96 37.76 2nzy s TYR 246 CO 0.00 -1.77 -0.15 0.08 -1.34 0.00 0.00 175.55 172.38 2nzy s VAL 247 N 4.02 2.05 0.00 3.14 1.01 -1.26 -3.72 120.40 125.64 2nzy s VAL 247 Ca 0.45 -1.26 0.00 0.00 0.00 0.00 0.00 61.98 61.17 2nzy s VAL 247 Cb -0.00 -2.02 0.00 0.00 0.00 0.00 0.00 36.38 34.35 2nzy s VAL 247 CO -0.05 0.24 0.00 0.35 0.00 0.00 0.00 175.10 175.64 2nzy n THR 248 N 4.55 0.00 0.29 3.92 -2.24 -1.26 -3.00 114.28 116.53 2nzy n THR 248 Ca -0.17 0.00 0.17 0.00 -2.27 0.00 0.00 64.05 61.78 2nzy n THR 248 Cb 0.46 -1.07 0.81 0.00 -2.10 0.00 0.00 70.33 68.43 2nzy n THR 248 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2nzy h GLU 249 N 0.00 0.00 -0.47 -0.78 9.09 -1.91 -3.32 114.58 117.20 2nzy h GLU 249 Ca 0.00 0.00 0.09 0.00 0.05 0.00 0.00 59.36 59.50 2nzy h GLU 249 Cb 0.00 0.00 -0.08 0.00 -1.65 0.00 0.00 28.75 27.02 2nzy h GLU 249 CO 0.00 0.05 -0.03 0.87 0.05 0.00 0.00 179.01 179.95 2nzy h LYS 250 N 0.00 0.08 -0.09 1.06 1.57 -1.96 -1.17 116.57 116.07 2nzy h LYS 250 Ca -0.00 -0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.68 2nzy h LYS 250 Cb 0.37 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2nzy h LYS 250 CO 0.01 0.05 -0.36 0.97 -0.57 0.00 0.00 179.45 179.55 2nzy h ILE 251 N 0.08 1.28 -0.70 1.86 2.10 -1.90 -2.43 117.51 117.80 2nzy h ILE 251 Ca 0.23 -1.35 -0.07 0.00 1.08 0.00 0.00 64.86 64.76 2nzy h ILE 251 Cb 0.35 1.61 -0.03 0.00 -1.09 0.00 0.00 36.82 37.67 2nzy h ILE 251 CO -0.41 0.40 0.17 0.40 -1.08 0.00 0.00 178.15 177.63 2nzy h ILE 252 N 0.15 1.26 -0.67 2.19 1.08 -1.47 -2.34 117.51 117.71 2nzy h ILE 252 Ca 0.02 -0.96 -0.04 0.00 -0.39 0.00 0.00 64.86 63.48 2nzy h ILE 252 Cb 0.71 0.54 -0.03 0.00 -3.07 0.00 0.00 36.82 34.97 2nzy h ILE 252 CO 0.05 0.37 0.24 0.44 -0.69 0.00 0.00 178.15 178.56 2nzy h ASP 253 N 1.05 0.93 -0.10 1.72 3.32 -0.81 0.20 116.42 122.73 2nzy h ASP 253 Ca 0.22 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 2nzy h ASP 253 Cb 0.36 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 2nzy h ASP 253 CO 0.00 0.85 0.01 0.00 -1.72 0.00 0.00 179.24 178.38 2nzy h ALA 254 N 1.28 0.13 -0.23 3.45 0.00 -1.31 0.25 119.26 122.83 2nzy h ALA 254 Ca 0.22 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2nzy h ALA 254 Cb 0.23 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2nzy h ALA 254 CO -0.01 -0.21 0.15 1.88 0.00 0.00 0.00 179.25 181.06 2nzy h TYR 255 N -0.08 0.29 -0.47 0.00 0.99 -1.25 -2.16 116.97 114.29 2nzy h TYR 255 Ca 0.03 0.01 0.07 0.00 2.00 0.00 0.00 58.73 60.84 2nzy h TYR 255 Cb 0.30 -0.10 -0.03 0.00 1.00 0.00 0.00 36.73 37.91 2nzy h TYR 255 CO 0.02 0.18 0.32 0.35 -0.00 0.00 0.00 178.16 179.03 2nzy h PHE 256 N 0.31 0.33 -0.48 4.88 3.57 -0.38 -1.76 116.94 123.41 2nzy h PHE 256 Ca 0.08 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.59 2nzy h PHE 256 Cb -0.04 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.59 2nzy h PHE 256 CO -0.06 0.17 0.00 0.43 -2.23 0.00 0.00 178.31 176.62 2nzy n SER 257 N -4.47 3.32 -3.39 0.41 7.64 0.06 -4.93 113.62 112.26 2nzy n SER 257 Ca 0.07 -2.23 -0.17 0.00 1.01 0.00 0.00 58.87 57.55 2nzy n SER 257 Cb 0.30 -0.45 0.09 0.00 -1.01 0.00 0.00 64.21 63.14 2nzy n SER 257 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2nzy n HIS 258 N 0.82 -2.18 -3.99 1.43 -0.00 -0.66 -3.63 115.22 107.01 2nzy n HIS 258 Ca 0.18 0.92 -0.09 0.00 0.46 0.00 0.00 57.72 59.20 2nzy n HIS 258 Cb 0.61 -4.99 -0.10 0.00 -0.12 0.00 0.00 29.99 25.38 2nzy n HIS 258 CO 0.00 0.00 0.00 -0.08 0.46 0.00 0.00 176.34 176.72 2nzy s THR 259 N -3.36 0.15 -0.04 3.57 -1.32 -0.86 -4.91 115.64 108.86 2nzy s THR 259 Ca 0.03 -1.24 -0.28 0.00 -1.21 0.00 0.00 61.69 58.98 2nzy s THR 259 Cb -0.00 -0.87 -0.03 0.00 -1.51 0.00 0.00 72.50 70.09 2nzy s THR 259 CO 0.72 -0.69 0.93 -0.63 -2.21 0.00 0.00 174.62 172.74 2nzy s ILE 260 N -2.62 4.88 0.07 5.08 1.01 -0.82 -4.15 121.20 124.65 2nzy s ILE 260 Ca -0.05 1.92 -0.30 0.00 0.00 0.00 0.00 60.65 62.22 2nzy s ILE 260 Cb -0.01 -4.26 -0.05 0.00 0.01 0.00 0.00 42.46 38.15 2nzy s ILE 260 CO -0.05 0.13 1.02 -2.84 0.00 0.00 0.00 174.94 173.21 2nzy s PRO 261 N 1.26 4.59 -0.42 2.79 0.02 -1.26 0.19 135.00 142.16 2nzy s PRO 261 Ca 0.48 1.53 -0.11 0.00 0.02 0.00 0.00 61.00 62.91 2nzy s PRO 261 Cb -0.20 -3.39 0.07 0.00 0.02 0.00 0.00 34.50 31.00 2nzy s PRO 261 CO 0.23 0.02 0.28 0.42 -0.33 0.00 0.00 177.00 177.63 2nzy s ILE 262 N 0.51 4.52 -0.02 2.83 1.01 0.21 -1.38 121.20 128.88 2nzy s ILE 262 Ca 0.51 -1.23 0.01 0.00 0.00 0.00 0.00 60.65 59.94 2nzy s ILE 262 Cb -0.24 -3.71 -0.03 0.00 0.01 0.00 0.00 42.46 38.48 2nzy s ILE 262 CO 0.30 -0.48 -0.03 -0.47 0.00 0.00 0.00 174.94 174.26 2nzy s TYR 263 N 1.50 3.01 -0.18 3.97 5.04 -0.23 -0.35 117.35 130.11 2nzy s TYR 263 Ca 0.03 0.05 -0.21 0.00 -2.44 0.00 0.00 57.07 54.51 2nzy s TYR 263 Cb -0.23 -1.67 0.06 0.00 0.35 0.00 0.00 41.96 40.46 2nzy s TYR 263 CO 0.04 0.42 0.57 -0.46 -1.34 0.00 0.00 175.55 174.77 2nzy s TRP 264 N -0.99 -0.60 0.00 4.97 -0.00 -1.14 -1.17 118.94 120.00 2nzy s TRP 264 Ca 0.17 1.41 0.00 0.00 -0.00 0.00 0.00 56.10 57.68 2nzy s TRP 264 Cb -0.11 0.23 0.00 0.00 -0.00 0.00 0.00 33.47 33.58 2nzy s TRP 264 CO 0.07 -0.34 0.00 0.41 -0.00 0.00 0.00 176.95 177.09 2nzy n GLY 265 N 2.48 -0.78 3.63 5.86 0.00 -1.26 -0.98 105.19 114.13 2nzy n GLY 265 Ca -0.15 0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2nzy n GLY 265 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2nzy s SER 266 N -3.66 6.72 0.00 1.61 0.15 -1.24 -2.69 113.70 114.59 2nzy s SER 266 Ca 0.00 0.81 0.12 0.00 0.70 0.00 0.00 55.95 57.58 2nzy s SER 266 Cb 0.00 -2.41 0.55 0.00 -1.71 0.00 0.00 66.02 62.45 2nzy s SER 266 CO 0.00 -0.56 1.38 -2.65 1.20 0.00 0.00 173.24 172.61 2nzy n PRO 267 N 6.09 0.04 -0.67 5.44 -0.02 -1.26 -1.85 135.00 142.77 2nzy n PRO 267 Ca 0.04 0.26 0.07 0.00 -2.02 0.00 0.00 63.50 61.85 2nzy n PRO 267 Cb 0.48 -1.50 0.32 0.00 -0.02 0.00 0.00 33.50 32.78 2nzy n PRO 267 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2nzy n SER 268 N -1.45 4.66 0.06 2.55 3.41 -1.26 -4.66 113.62 116.92 2nzy n SER 268 Ca 0.04 -3.02 0.13 0.00 -0.26 0.00 0.00 58.87 55.76 2nzy n SER 268 Cb 0.13 -0.62 0.61 0.00 -0.26 0.00 0.00 64.21 64.08 2nzy n SER 268 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 2nzy h VAL 269 N 2.71 0.88 0.00 -3.33 3.04 -1.77 -0.33 116.25 117.44 2nzy h VAL 269 Ca 0.02 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 65.66 2nzy h VAL 269 Cb 1.72 0.73 0.00 0.00 -2.01 0.00 0.00 31.29 31.73 2nzy h VAL 269 CO 0.36 0.03 0.04 0.00 -1.01 0.00 0.00 177.57 176.99 2nzy h ALA 270 N 1.81 1.02 0.01 3.17 0.00 -1.83 0.41 119.26 123.85 2nzy h ALA 270 Ca 0.18 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.89 2nzy h ALA 270 Cb 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2nzy h ALA 270 CO -0.02 -0.02 -0.89 0.87 0.00 0.00 0.00 179.25 179.18 2nzy h LYS 271 N 0.00 0.16 0.10 0.00 1.57 -1.43 -3.34 116.57 113.63 2nzy h LYS 271 Ca 0.00 -0.19 -0.33 0.00 -1.87 0.00 0.00 60.65 58.27 2nzy h LYS 271 Cb 0.07 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 2nzy h LYS 271 CO 0.00 0.95 -1.73 -0.44 -0.57 0.00 0.00 179.45 177.66 2nzy h ASP 272 N 0.09 0.34 -4.09 0.86 3.32 -0.41 -3.39 116.42 113.14 2nzy h ASP 272 Ca -0.04 -0.60 -0.47 0.00 0.02 0.00 0.00 57.03 55.94 2nzy h ASP 272 Cb 1.53 -0.11 -0.20 0.00 0.22 0.00 0.00 39.33 40.77 2nzy h ASP 272 CO 0.13 1.52 -0.79 -0.36 -1.72 0.00 0.00 179.24 178.03 2nzy s PHE 273 N -2.59 1.54 -0.16 4.55 0.08 -0.22 -4.58 117.98 116.60 2nzy s PHE 273 Ca -0.13 -0.48 -0.29 0.00 0.12 0.00 0.00 56.93 56.15 2nzy s PHE 273 Cb 0.07 -0.82 -0.05 0.00 -0.57 0.00 0.00 43.02 41.64 2nzy s PHE 273 CO 0.82 0.18 2.05 1.21 -0.10 0.00 0.00 175.22 179.37 2nzy s ASN 274 N -2.19 5.86 0.23 1.36 3.04 0.14 -4.25 114.94 119.13 2nzy s ASN 274 Ca 0.07 2.01 0.19 0.00 0.04 0.00 0.00 52.86 55.16 2nzy s ASN 274 Cb -0.08 -2.52 0.91 0.00 -1.54 0.00 0.00 41.25 38.02 2nzy s ASN 274 CO 0.04 -1.62 1.57 -0.81 -3.04 0.00 0.00 177.10 173.23 2nzy n PRO 275 N 8.29 0.13 0.01 0.43 -0.04 -1.26 -0.76 135.00 141.79 2nzy n PRO 275 Ca 0.25 0.52 0.13 0.00 -0.04 0.00 0.00 63.50 64.37 2nzy n PRO 275 Cb 0.44 -1.83 0.42 0.00 -0.04 0.00 0.00 33.50 32.49 2nzy n PRO 275 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2nzy n LYS 276 N -2.09 0.02 -0.06 0.54 5.02 -1.26 -3.66 118.16 116.68 2nzy n LYS 276 Ca 0.00 0.01 0.11 0.00 -2.02 0.00 0.00 58.31 56.41 2nzy n LYS 276 Cb 0.10 -1.52 0.43 0.00 -0.02 0.00 0.00 35.03 34.02 2nzy n LYS 276 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2nzy n SER 277 N -1.56 1.36 -3.53 4.39 3.41 0.06 -4.42 113.62 113.34 2nzy n SER 277 Ca 0.06 -1.62 -0.09 0.00 -0.26 0.00 0.00 58.87 56.95 2nzy n SER 277 Cb 0.35 -0.07 -0.02 0.00 -0.26 0.00 0.00 64.21 64.20 2nzy n SER 277 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2nzy s PHE 278 N -1.85 -0.40 -0.31 7.33 -0.12 -1.24 -4.58 117.98 116.81 2nzy s PHE 278 Ca 0.33 0.17 -0.22 0.00 -0.05 0.00 0.00 56.93 57.16 2nzy s PHE 278 Cb 0.17 0.58 -0.00 0.00 -0.63 0.00 0.00 43.02 43.14 2nzy s PHE 278 CO 0.27 -0.80 0.73 0.08 -0.05 0.00 0.00 175.22 175.44 2nzy s VAL 279 N -3.53 4.85 -0.59 -2.49 1.01 -0.48 -4.92 120.40 114.25 2nzy s VAL 279 Ca 0.05 1.04 -0.18 0.00 0.00 0.00 0.00 61.98 62.88 2nzy s VAL 279 Cb -0.02 -4.09 0.11 0.00 0.00 0.00 0.00 36.38 32.38 2nzy s VAL 279 CO -0.08 -0.22 0.66 0.21 0.00 0.00 0.00 175.10 175.68 2nzy s ASN 280 N 1.64 6.19 0.55 3.32 3.84 -1.26 -1.07 114.94 128.15 2nzy s ASN 280 Ca 0.29 -1.54 0.23 0.00 0.21 0.00 0.00 52.86 52.06 2nzy s ASN 280 Cb -0.14 -2.28 1.45 0.00 -0.55 0.00 0.00 41.25 39.72 2nzy s ASN 280 CO 0.12 -1.05 2.09 0.58 -2.79 0.00 0.00 177.10 176.06 2nzy h VAL 281 N 5.90 0.74 0.00 -5.21 2.07 -1.53 0.03 116.25 118.26 2nzy h VAL 281 Ca -0.29 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 2nzy h VAL 281 Cb 1.09 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 31.73 2nzy h VAL 281 CO 1.08 0.00 -0.01 0.45 0.02 0.00 0.00 177.57 179.12 2nzy h HIS 282 N 0.00 0.00 0.00 1.57 3.86 -1.91 -2.39 115.15 116.27 2nzy h HIS 282 Ca 0.11 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.32 2nzy h HIS 282 Cb 0.46 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.93 2nzy h HIS 282 CO 0.00 0.01 0.00 -0.25 0.86 0.00 0.00 177.93 178.55 2nzy n ASP 283 N -3.13 0.09 -4.74 2.45 8.00 -0.00 -4.85 116.55 114.37 2nzy n ASP 283 Ca -0.02 0.52 -0.27 0.00 0.71 0.00 0.00 54.79 55.73 2nzy n ASP 283 Cb 0.16 -0.54 -0.06 0.00 -0.02 0.00 0.00 41.12 40.66 2nzy n ASP 283 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2nzy s PHE 284 N -3.03 3.02 0.40 1.24 0.08 -0.90 -5.00 117.98 113.78 2nzy s PHE 284 Ca 0.09 -0.06 0.20 0.00 0.12 0.00 0.00 56.93 57.28 2nzy s PHE 284 Cb 0.13 -1.46 1.12 0.00 -0.57 0.00 0.00 43.02 42.23 2nzy s PHE 284 CO 0.38 0.52 1.98 0.87 -0.10 0.00 0.00 175.22 178.86 2nzy h LYS 285 N 2.59 0.00 -2.96 0.44 1.57 -1.88 -3.45 116.57 112.87 2nzy h LYS 285 Ca -0.47 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.37 2nzy h LYS 285 Cb 1.20 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.44 2nzy h LYS 285 CO 0.61 0.21 0.24 0.54 -0.57 0.00 0.00 179.45 180.48 2nzy s ASN 286 N -6.58 -0.31 0.30 0.86 2.20 -1.26 -5.04 114.94 105.11 2nzy s ASN 286 Ca -0.03 -0.49 -0.00 0.00 -0.94 0.00 0.00 52.86 51.39 2nzy s ASN 286 Cb 0.14 0.69 0.49 0.00 -2.00 0.00 0.00 41.25 40.57 2nzy s ASN 286 CO 0.65 -1.26 1.92 -0.26 -2.94 0.00 0.00 177.10 175.22 2nzy h PHE 287 N 2.00 1.07 -0.45 1.54 0.05 -1.92 -2.68 116.94 116.55 2nzy h PHE 287 Ca -0.22 0.03 0.02 0.00 3.82 0.00 0.00 57.97 61.62 2nzy h PHE 287 Cb 1.26 -0.35 -0.03 0.00 2.00 0.00 0.00 35.95 38.82 2nzy h PHE 287 CO 0.39 0.59 0.26 0.22 -0.18 0.00 0.00 178.31 179.59 2nzy h ASP 288 N 1.07 0.41 -0.66 2.17 3.58 -1.99 0.19 116.42 121.20 2nzy h ASP 288 Ca 0.37 0.01 0.02 0.00 0.42 0.00 0.00 57.03 57.85 2nzy h ASP 288 Cb 0.12 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.05 2nzy h ASP 288 CO -0.13 0.29 0.43 -0.33 -2.88 0.00 0.00 179.24 176.63 2nzy h GLU 289 N 0.52 0.81 -0.39 0.28 5.08 -1.90 0.56 114.58 119.55 2nzy h GLU 289 Ca 0.18 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.34 2nzy h GLU 289 Cb 0.03 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 2nzy h GLU 289 CO -0.09 0.54 -0.35 0.00 -1.00 0.00 0.00 179.01 178.11 2nzy h ALA 290 N 1.61 0.65 -0.23 3.43 0.00 -0.90 -2.55 119.26 121.26 2nzy h ALA 290 Ca 0.25 -0.44 -0.12 0.00 0.00 0.00 0.00 54.91 54.60 2nzy h ALA 290 Cb -0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2nzy h ALA 290 CO -0.06 0.67 -0.36 0.82 0.00 0.00 0.00 179.25 180.32 2nzy h ILE 291 N 0.74 1.29 -0.88 0.00 2.04 0.20 -1.78 117.51 119.12 2nzy h ILE 291 Ca 0.07 -1.48 -0.02 0.00 1.00 0.00 0.00 64.86 64.44 2nzy h ILE 291 Cb 0.92 1.51 -0.04 0.00 -0.74 0.00 0.00 36.82 38.47 2nzy h ILE 291 CO 0.09 0.46 0.49 0.44 0.00 0.00 0.00 178.15 179.63 2nzy h ASP 292 N 0.43 1.09 -0.46 1.72 3.32 -0.73 -0.92 116.42 120.86 2nzy h ASP 292 Ca 0.05 -0.09 -0.10 0.00 0.02 0.00 0.00 57.03 56.91 2nzy h ASP 292 Cb 0.82 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.08 2nzy h ASP 292 CO 0.07 0.87 -0.06 0.22 -1.72 0.00 0.00 179.24 178.61 2nzy h TYR 293 N 1.22 1.00 -0.67 4.55 3.20 -1.15 -0.64 116.97 124.49 2nzy h TYR 293 Ca 0.31 -0.18 -0.04 0.00 3.14 0.00 0.00 58.73 61.96 2nzy h TYR 293 Cb 0.02 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.00 2nzy h TYR 293 CO 0.01 0.93 0.25 0.82 -1.64 0.00 0.00 178.16 178.53 2nzy h ILE 294 N 0.83 1.24 -0.27 1.81 2.04 -0.70 -0.21 117.51 122.25 2nzy h ILE 294 Ca 0.14 -0.78 -0.01 0.00 1.00 0.00 0.00 64.86 65.22 2nzy h ILE 294 Cb 0.58 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 2nzy h ILE 294 CO 0.04 0.31 0.15 0.50 0.00 0.00 0.00 178.15 179.14 2nzy h LYS 295 N 0.95 0.37 -0.05 2.37 3.64 -0.88 0.10 116.57 123.07 2nzy h LYS 295 Ca 0.22 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.59 2nzy h LYS 295 Cb 0.23 -0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 31.93 2nzy h LYS 295 CO -0.02 0.33 -0.22 -0.92 -2.27 0.00 0.00 179.45 176.35 2nzy h TYR 296 N 0.32 -0.59 -0.80 1.91 5.03 -0.65 -1.16 116.97 121.03 2nzy h TYR 296 Ca 0.09 0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.44 2nzy h TYR 296 Cb 0.06 0.27 -0.04 0.00 1.55 0.00 0.00 36.73 38.57 2nzy h TYR 296 CO -0.03 -0.31 0.53 -0.07 -1.32 0.00 0.00 178.16 176.96 2nzy h LEU 297 N -0.33 0.92 -1.86 2.82 3.38 -0.81 -1.63 115.31 117.80 2nzy h LEU 297 Ca 0.08 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 2nzy h LEU 297 Cb 0.43 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2nzy h LEU 297 CO -0.24 0.66 -0.12 -0.74 0.09 0.00 0.00 178.44 178.09 2nzy h HIS 298 N 1.08 0.00 -0.21 1.13 2.76 0.24 -3.01 115.15 117.14 2nzy h HIS 298 Ca 0.29 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.46 2nzy h HIS 298 Cb -0.12 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.84 2nzy h HIS 298 CO -0.00 0.12 0.00 0.25 -1.30 0.00 0.00 177.93 177.00 2nzy n THR 299 N -3.59 1.59 -3.57 6.26 -2.24 -0.54 -4.81 114.28 107.39 2nzy n THR 299 Ca -0.02 -1.50 -0.29 0.00 -2.27 0.00 0.00 64.05 59.97 2nzy n THR 299 Cb 0.25 0.12 -0.13 0.00 -2.10 0.00 0.00 70.33 68.47 2nzy n THR 299 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2nzy s HIS 300 N -1.93 1.06 0.55 4.78 3.76 -0.69 -5.01 115.29 117.81 2nzy s HIS 300 Ca 0.28 -1.67 0.23 0.00 -0.15 0.00 0.00 55.06 53.74 2nzy s HIS 300 Cb 0.20 -1.24 1.51 0.00 1.11 0.00 0.00 32.58 34.17 2nzy s HIS 300 CO 0.09 -0.83 2.16 1.57 -0.85 0.00 0.00 174.74 176.88 2nzy h LYS 301 N 7.37 0.00 0.09 1.40 5.09 -1.88 -1.59 116.57 127.05 2nzy h LYS 301 Ca -0.03 0.00 -0.26 0.00 0.09 0.00 0.00 60.65 60.44 2nzy h LYS 301 Cb 0.97 0.00 0.01 0.00 0.10 0.00 0.00 32.23 33.31 2nzy h LYS 301 CO 0.37 0.00 -1.15 -0.91 -2.09 0.00 0.00 179.45 175.67 2nzy h ASN 302 N 0.00 0.55 -0.49 7.07 2.35 -1.95 -1.70 115.58 121.41 2nzy h ASN 302 Ca 0.04 -0.52 -0.10 0.00 -0.55 0.00 0.00 56.30 55.17 2nzy h ASN 302 Cb 0.19 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 2nzy h ASN 302 CO -0.00 1.37 -0.09 0.00 -1.65 0.00 0.00 177.43 177.06 2nzy h ALA 303 N 0.57 0.68 0.43 -0.83 0.00 -1.77 0.09 119.26 118.43 2nzy h ALA 303 Ca -0.13 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 2nzy h ALA 303 Cb 1.84 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 2nzy h ALA 303 CO 0.20 0.56 -0.27 -0.92 0.00 0.00 0.00 179.25 178.82 2nzy h TYR 304 N 0.79 -0.72 -0.01 0.00 5.03 -1.32 -2.76 116.97 117.98 2nzy h TYR 304 Ca 0.13 -0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.37 2nzy h TYR 304 Cb 0.64 0.26 -0.01 0.00 1.55 0.00 0.00 36.73 39.17 2nzy h TYR 304 CO 0.05 -0.42 -0.28 -0.07 -1.32 0.00 0.00 178.16 176.11 2nzy h LEU 305 N -0.68 0.02 -0.52 2.82 3.38 -1.28 -1.37 115.31 117.67 2nzy h LEU 305 Ca -0.05 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2nzy h LEU 305 Cb 0.56 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.28 2nzy h LEU 305 CO 0.04 0.30 0.32 0.44 0.09 0.00 0.00 178.44 179.64 2nzy h ASP 306 N 0.01 0.62 -0.31 -0.43 3.32 -0.83 -2.16 116.42 116.64 2nzy h ASP 306 Ca -0.00 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 56.95 2nzy h ASP 306 Cb 0.51 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 2nzy h ASP 306 CO 0.04 0.48 -0.01 -0.03 -1.72 0.00 0.00 179.24 178.00 2nzy h MET 307 N 0.70 0.56 -0.14 3.56 4.05 -1.13 -1.71 114.93 120.83 2nzy h MET 307 Ca 0.19 -0.18 0.01 0.00 -0.28 0.00 0.00 59.70 59.43 2nzy h MET 307 Cb -0.03 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 30.72 2nzy h MET 307 CO -0.04 0.70 0.09 1.25 0.23 0.00 0.00 176.91 179.15 2nzy h LEU 308 N 0.35 0.13 -1.11 3.39 5.85 -1.23 -2.00 115.31 120.69 2nzy h LEU 308 Ca 0.09 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2nzy h LEU 308 Cb 0.46 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.46 2nzy h LEU 308 CO 0.02 0.09 -0.38 -1.22 -0.34 0.00 0.00 178.44 176.62 2nzy n TYR 309 N -4.52 0.00 -1.35 1.25 4.01 -0.82 -0.58 117.16 115.16 2nzy n TYR 309 Ca -0.01 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.38 2nzy n TYR 309 Cb 0.10 0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.23 2nzy n TYR 309 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 2nzy n GLU 310 N 0.16 0.52 -2.27 -0.72 -0.58 -0.65 -4.65 120.64 112.44 2nzy n GLU 310 Ca 0.09 0.24 -0.41 0.00 -0.42 0.00 0.00 57.16 56.66 2nzy n GLU 310 Cb 0.46 -2.31 -0.03 0.00 -0.57 0.00 0.00 31.44 28.98 2nzy n GLU 310 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 2nzy s ASN 311 N -1.71 6.96 0.47 1.62 3.84 -1.26 -4.08 114.94 120.77 2nzy s ASN 311 Ca 0.75 2.32 0.16 0.00 0.21 0.00 0.00 52.86 56.30 2nzy s ASN 311 Cb -0.34 -2.60 1.12 0.00 -0.55 0.00 0.00 41.25 38.88 2nzy s ASN 311 CO 0.49 -0.49 2.04 -0.65 -2.79 0.00 0.00 177.10 175.70 2nzy h PRO 312 N 5.56 0.00 -6.24 0.43 0.11 -1.92 -3.41 132.00 126.53 2nzy h PRO 312 Ca -0.44 0.00 -0.54 0.00 0.11 0.00 0.00 66.00 65.13 2nzy h PRO 312 Cb 1.21 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.30 2nzy h PRO 312 CO 0.77 0.14 -0.31 -0.51 -0.21 0.00 0.00 178.00 177.88 2nzy s LEU 313 N -8.55 4.22 0.68 2.35 1.43 -1.26 0.27 118.68 117.81 2nzy s LEU 313 Ca -0.04 0.45 -0.13 0.00 -1.03 0.00 0.00 54.13 53.38 2nzy s LEU 313 Cb 0.16 -3.22 0.01 0.00 0.03 0.00 0.00 46.19 43.17 2nzy s LEU 313 CO 0.68 -0.04 1.09 0.20 0.23 0.00 0.00 176.35 178.50 2nzy s ASN 314 N -3.06 5.14 0.15 2.29 -0.87 -1.26 -4.43 114.94 112.89 2nzy s ASN 314 Ca 0.39 1.85 0.08 0.00 -1.57 0.00 0.00 52.86 53.61 2nzy s ASN 314 Cb -0.11 -2.53 -0.04 0.00 -0.02 0.00 0.00 41.25 38.55 2nzy s ASN 314 CO 0.29 -1.61 -0.18 0.42 -2.57 0.00 0.00 177.10 173.45 2nzy s THR 315 N -2.63 1.71 -0.04 1.60 -4.23 -1.26 -1.72 115.64 109.06 2nzy s THR 315 Ca 0.63 -1.82 -0.02 0.00 -1.18 0.00 0.00 61.69 59.30 2nzy s THR 315 Cb -0.18 -1.74 0.03 0.00 1.34 0.00 0.00 72.50 71.96 2nzy s THR 315 CO 0.47 -0.29 0.07 -0.22 -0.54 0.00 0.00 174.62 174.11 2nzy s LEU 316 N -2.50 0.13 -1.45 4.79 2.96 0.17 -4.76 118.68 118.03 2nzy s LEU 316 Ca 0.13 0.10 -0.08 0.00 -0.22 0.00 0.00 54.13 54.06 2nzy s LEU 316 Cb -0.06 -0.10 0.02 0.00 0.50 0.00 0.00 46.19 46.55 2nzy s LEU 316 CO 0.06 -0.25 0.94 0.47 -1.32 0.00 0.00 176.35 176.24 2nzy n ASP 317 N 5.28 -6.05 0.00 3.68 10.43 -1.26 -1.76 116.55 126.88 2nzy n ASP 317 Ca -0.04 -0.47 0.00 0.00 2.57 0.00 0.00 54.79 56.85 2nzy n ASP 317 Cb 0.50 -4.81 0.00 0.00 1.84 0.00 0.00 41.12 38.65 2nzy n ASP 317 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2nzy n GLY 318 N -1.78 2.99 3.67 0.44 0.00 -1.26 -4.99 105.19 104.26 2nzy n GLY 318 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 2nzy n GLY 318 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nzy s LYS 319 N 0.00 4.25 0.64 1.61 1.02 -0.72 -4.98 119.74 121.56 2nzy s LYS 319 Ca 0.00 0.70 -0.16 0.00 0.02 0.00 0.00 55.97 56.53 2nzy s LYS 319 Cb 0.00 -3.56 -0.01 0.00 -0.52 0.00 0.00 37.83 33.74 2nzy s LYS 319 CO 0.00 -0.21 1.11 0.00 -0.92 0.00 0.00 175.35 175.33 2nzy s ALA 320 N 1.79 2.51 0.01 5.17 0.00 -1.26 -0.65 121.76 129.32 2nzy s ALA 320 Ca 0.31 0.58 -0.19 0.00 0.00 0.00 0.00 51.96 52.66 2nzy s ALA 320 Cb -0.16 -3.32 0.04 0.00 0.00 0.00 0.00 23.12 19.68 2nzy s ALA 320 CO 0.11 -1.19 0.42 1.52 0.00 0.00 0.00 175.76 176.63 2nzy s TYR 321 N -2.26 -0.31 -0.02 0.00 -0.85 -0.70 -4.88 117.35 108.33 2nzy s TYR 321 Ca 0.68 0.39 -0.21 0.00 -0.52 0.00 0.00 57.07 57.42 2nzy s TYR 321 Cb -0.21 0.21 -0.05 0.00 0.38 0.00 0.00 41.96 42.29 2nzy s TYR 321 CO 0.39 -0.52 0.59 -0.06 -1.52 0.00 0.00 175.55 174.44 2nzy s PHE 322 N -1.88 3.65 0.07 -3.49 0.40 -1.26 -4.26 117.98 111.21 2nzy s PHE 322 Ca -0.09 1.17 -0.37 0.00 -0.60 0.00 0.00 56.93 57.04 2nzy s PHE 322 Cb -0.02 -2.62 -0.18 0.00 0.51 0.00 0.00 43.02 40.71 2nzy s PHE 322 CO 0.02 0.30 1.19 0.98 0.70 0.00 0.00 175.22 178.41 2nzy n TYR 323 N 2.95 1.10 -1.57 0.36 9.36 -1.26 0.10 117.16 128.20 2nzy n TYR 323 Ca -0.06 0.81 -0.20 0.00 3.32 0.00 0.00 57.90 61.77 2nzy n TYR 323 Cb 0.51 -2.23 -0.08 0.00 -0.63 0.00 0.00 39.34 36.91 2nzy n TYR 323 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 2nzy n GLN 324 N 2.01 -1.43 -3.81 2.98 6.02 -1.26 -3.06 117.38 118.83 2nzy n GLN 324 Ca 0.19 1.15 -0.25 0.00 -0.01 0.00 0.00 57.00 58.08 2nzy n GLN 324 Cb 0.16 -5.52 0.02 0.00 1.02 0.00 0.00 30.24 25.93 2nzy n GLN 324 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2nzy n ASN 325 N -1.23 -2.44 -4.67 1.08 3.02 0.12 -4.93 115.26 106.21 2nzy n ASN 325 Ca -0.20 -0.82 -0.43 0.00 -0.03 0.00 0.00 54.58 53.10 2nzy n ASN 325 Cb 0.64 -3.89 -0.01 0.00 -0.61 0.00 0.00 39.78 35.91 2nzy n ASN 325 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2nzy n LEU 326 N -4.44 3.12 -3.63 3.41 7.94 -1.17 -4.78 117.00 117.45 2nzy n LEU 326 Ca -0.17 1.19 -0.03 0.00 -1.11 0.00 0.00 56.01 55.89 2nzy n LEU 326 Cb 0.62 -1.43 -0.01 0.00 0.53 0.00 0.00 43.42 43.12 2nzy n LEU 326 CO 0.72 -0.66 0.88 -0.94 -1.11 0.00 0.00 177.39 176.27 2nzy s SER 327 N -0.24 -0.17 0.29 1.96 1.04 -1.26 -4.81 113.70 110.51 2nzy s SER 327 Ca 0.59 -0.15 -0.03 0.00 0.48 0.00 0.00 55.95 56.84 2nzy s SER 327 Cb -0.61 0.29 0.41 0.00 0.10 0.00 0.00 66.02 66.21 2nzy s SER 327 CO 0.59 -0.52 1.96 -0.26 0.98 0.00 0.00 173.24 175.99 2nzy h PHE 328 N 2.00 1.07 -0.63 5.02 0.05 -1.38 -1.60 116.94 121.47 2nzy h PHE 328 Ca -0.22 0.02 -0.04 0.00 3.82 0.00 0.00 57.97 61.54 2nzy h PHE 328 Cb 1.21 -0.36 -0.03 0.00 2.00 0.00 0.00 35.95 38.77 2nzy h PHE 328 CO 0.32 0.68 0.22 0.87 -0.18 0.00 0.00 178.31 180.22 2nzy h LYS 329 N 1.15 0.97 -0.49 1.51 1.57 -1.84 0.12 116.57 119.56 2nzy h LYS 329 Ca 0.31 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.87 2nzy h LYS 329 Cb -0.12 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.02 2nzy h LYS 329 CO -0.07 0.84 0.20 -0.22 -0.57 0.00 0.00 179.45 179.63 2nzy h LYS 330 N 0.90 0.73 -0.29 3.15 3.64 -1.75 -0.70 116.57 122.24 2nzy h LYS 330 Ca 0.21 -0.13 -0.11 0.00 -1.27 0.00 0.00 60.65 59.35 2nzy h LYS 330 Cb 0.25 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2nzy h LYS 330 CO -0.01 0.64 -0.25 0.82 -2.27 0.00 0.00 179.45 178.38 2nzy h ILE 331 N 0.65 1.30 -0.15 2.00 2.04 -1.13 -1.72 117.51 120.50 2nzy h ILE 331 Ca 0.16 -1.41 -0.07 0.00 1.00 0.00 0.00 64.86 64.55 2nzy h ILE 331 Cb 0.18 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 2nzy h ILE 331 CO -0.01 0.45 -0.23 -0.07 0.00 0.00 0.00 178.15 178.28 2nzy h LEU 332 N 0.42 0.26 -0.59 1.44 3.38 -0.57 -2.35 115.31 117.29 2nzy h LEU 332 Ca 0.05 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 2nzy h LEU 332 Cb 0.81 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.47 2nzy h LEU 332 CO 0.06 0.50 0.04 0.00 0.09 0.00 0.00 178.44 179.13 2nzy h ALA 333 N 1.52 0.79 -0.53 1.53 0.00 -0.94 0.42 119.26 122.06 2nzy h ALA 333 Ca 0.04 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 54.70 2nzy h ALA 333 Cb 0.55 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2nzy h ALA 333 CO 0.04 0.60 0.29 0.35 0.00 0.00 0.00 179.25 180.53 2nzy h PHE 334 N 0.92 0.53 -0.00 0.00 3.57 -0.95 -0.40 116.94 120.61 2nzy h PHE 334 Ca 0.17 0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.54 2nzy h PHE 334 Cb 0.51 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 2nzy h PHE 334 CO 0.04 0.27 -0.70 0.74 -2.23 0.00 0.00 178.31 176.44 2nzy h PHE 335 N 0.56 0.02 -0.35 0.41 0.04 -1.07 -2.04 116.94 114.52 2nzy h PHE 335 Ca 0.23 -0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.95 2nzy h PHE 335 Cb 0.10 -0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.23 2nzy h PHE 335 CO -0.09 0.71 0.08 -0.22 -0.60 0.00 0.00 178.31 178.19 2nzy h LYS 336 N 0.01 0.56 -0.37 1.51 3.64 -0.27 -0.06 116.57 121.59 2nzy h LYS 336 Ca -0.01 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 2nzy h LYS 336 Cb 1.23 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.96 2nzy h LYS 336 CO 0.09 0.61 0.24 1.15 -2.27 0.00 0.00 179.45 179.27 2nzy h THR 337 N 0.41 1.11 -0.27 1.00 2.02 -1.03 -0.69 112.91 115.46 2nzy h THR 337 Ca 0.11 -0.23 0.04 0.00 0.77 0.00 0.00 66.41 67.10 2nzy h THR 337 Cb 0.31 0.59 -0.04 0.00 -1.74 0.00 0.00 68.15 67.27 2nzy h THR 337 CO 0.00 0.11 0.02 0.40 0.37 0.00 0.00 175.52 176.42 2nzy h ILE 338 N 0.49 0.83 -0.27 3.11 2.04 -0.94 -0.03 117.51 122.74 2nzy h ILE 338 Ca 0.13 -0.04 -0.11 0.00 1.00 0.00 0.00 64.86 65.85 2nzy h ILE 338 Cb -0.03 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 2nzy h ILE 338 CO -0.03 0.02 -0.28 -0.07 0.00 0.00 0.00 178.15 177.79 2nzy h LEU 339 N 0.10 0.54 0.00 1.44 3.38 -0.81 -3.02 115.31 116.94 2nzy h LEU 339 Ca 0.13 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2nzy h LEU 339 Cb 0.15 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2nzy h LEU 339 CO -0.20 0.80 -0.28 -0.33 0.09 0.00 0.00 178.44 178.53 2nzy h GLU 340 N 0.46 0.00 -5.42 1.13 5.08 -0.76 -3.44 114.58 111.63 2nzy h GLU 340 Ca 0.06 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.80 2nzy h GLU 340 Cb 0.73 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.85 2nzy h GLU 340 CO 0.06 0.00 0.07 1.21 -1.00 0.00 0.00 179.01 179.34 2nzy s ASN 341 N -5.07 6.48 0.00 1.42 2.47 -0.06 -4.93 114.94 115.25 2nzy s ASN 341 Ca 0.07 0.51 0.19 0.00 0.42 0.00 0.00 52.86 54.05 2nzy s ASN 341 Cb 0.10 -2.31 0.52 0.00 -1.45 0.00 0.00 41.25 38.12 2nzy s ASN 341 CO 0.67 -0.37 1.43 0.47 -3.72 0.00 0.00 177.10 175.59 2nzy n ASP 342 N 5.68 2.92 -4.70 -4.21 8.00 -1.26 -4.91 116.55 118.06 2nzy n ASP 342 Ca -0.03 -1.95 -0.42 0.00 0.71 0.00 0.00 54.79 53.10 2nzy n ASP 342 Cb 0.49 -0.31 -0.03 0.00 -0.02 0.00 0.00 41.12 41.25 2nzy n ASP 342 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2nzy s THR 343 N -1.38 3.75 -0.27 -3.53 2.01 -1.26 -4.99 115.64 109.97 2nzy s THR 343 Ca 0.37 1.22 -0.23 0.00 0.31 0.00 0.00 61.69 63.36 2nzy s THR 343 Cb 0.20 -3.78 -0.01 0.00 0.01 0.00 0.00 72.50 68.92 2nzy s THR 343 CO 0.27 0.06 0.77 -0.63 -0.69 0.00 0.00 174.62 174.40 2nzy s ILE 344 N 1.54 4.84 -0.13 1.82 1.01 -1.26 -4.92 121.20 124.10 2nzy s ILE 344 Ca 0.62 1.31 0.17 0.00 0.00 0.00 0.00 60.65 62.74 2nzy s ILE 344 Cb -0.32 -4.10 -0.24 0.00 0.01 0.00 0.00 42.46 37.82 2nzy s ILE 344 CO 0.28 -0.13 0.37 -1.22 0.00 0.00 0.00 174.94 174.23 2nzy n TYR 345 N 6.04 0.42 -1.30 3.97 4.02 -1.26 -4.97 117.16 124.08 2nzy n TYR 345 Ca 0.04 0.15 -0.32 0.00 -0.01 0.00 0.00 57.90 57.76 2nzy n TYR 345 Cb 0.48 -1.03 0.09 0.00 -0.02 0.00 0.00 39.34 38.86 2nzy n TYR 345 CO 0.00 0.00 0.00 -3.38 -1.01 0.00 0.00 176.86 172.47 2nzy s HIS 346 N -2.65 2.46 -0.10 -0.72 -3.43 -1.26 -4.89 115.29 104.70 2nzy s HIS 346 Ca -0.07 1.58 -0.37 0.00 -0.80 0.00 0.00 55.06 55.40 2nzy s HIS 346 Cb 0.07 -3.12 -0.15 0.00 -1.43 0.00 0.00 32.58 27.96 2nzy s HIS 346 CO 0.83 -1.92 1.68 -0.25 -2.00 0.00 0.00 174.74 173.08 2nzy n ASP 347 N -3.35 2.63 -2.85 7.38 9.92 -0.39 -4.87 116.55 125.02 2nzy n ASP 347 Ca 0.10 1.06 -0.20 0.00 -0.53 0.00 0.00 54.79 55.21 2nzy n ASP 347 Cb 0.53 -1.25 -0.01 0.00 -0.64 0.00 0.00 41.12 39.74 2nzy n ASP 347 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2nzy n ASN 348 N 4.92 2.82 -4.66 -2.24 5.15 -1.26 -5.03 115.26 114.95 2nzy n ASN 348 Ca 0.23 -3.28 -0.30 0.00 -0.60 0.00 0.00 54.58 50.62 2nzy n ASN 348 Cb 0.21 -0.55 0.17 0.00 -0.53 0.00 0.00 39.78 39.08 2nzy n ASN 348 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2nzy s PRO 349 N -3.11 0.94 0.67 1.20 0.04 -1.26 -5.01 135.00 128.46 2nzy s PRO 349 Ca 0.41 1.32 -0.08 0.00 0.04 0.00 0.00 61.00 62.70 2nzy s PRO 349 Cb 0.37 -1.73 0.03 0.00 0.04 0.00 0.00 34.50 33.20 2nzy s PRO 349 CO -0.09 -2.61 1.00 -0.06 0.04 0.00 0.00 177.00 175.27 2nzy s PHE 350 N -2.69 3.13 -2.08 0.56 0.40 -1.26 -5.26 117.98 110.78 2nzy s PHE 350 Ca 0.66 0.66 0.17 0.00 -0.60 0.00 0.00 56.93 57.82 2nzy s PHE 350 Cb -0.22 -3.01 0.13 0.00 0.51 0.00 0.00 43.02 40.43 2nzy s PHE 350 CO 0.59 -1.16 1.03 -0.89 0.70 0.00 0.00 175.22 175.48