#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 0.15 -0.61 1.12 3.57 -1.90 -3.37 116.94 115.90 2nzy h PHE 2 Ca 0.00 -0.10 0.12 0.00 3.53 0.00 0.00 57.97 61.52 2nzy h PHE 2 Cb 0.00 -0.01 -0.12 0.00 2.79 0.00 0.00 35.95 38.61 2nzy h PHE 2 CO 0.00 0.99 -0.25 0.37 -2.23 0.00 0.00 178.31 177.19 2nzy h GLN 3 N 0.04 -0.09 -0.86 1.11 5.75 -1.97 0.29 115.11 119.39 2nzy h GLN 3 Ca -0.04 0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.45 2nzy h GLN 3 Cb 1.65 0.02 -0.04 0.00 1.07 0.00 0.00 27.48 30.18 2nzy h GLN 3 CO 0.14 -0.06 0.47 -1.00 -2.65 0.00 0.00 178.83 175.73 2nzy h PRO 4 N -0.09 1.19 -0.46 -2.39 0.13 -1.98 0.37 132.00 128.77 2nzy h PRO 4 Ca 0.27 -0.13 -0.01 0.00 -0.87 0.00 0.00 66.00 65.25 2nzy h PRO 4 Cb 0.52 -0.24 -0.02 0.00 0.13 0.00 0.00 31.00 31.39 2nzy h PRO 4 CO -0.67 0.87 0.24 1.25 -0.23 0.00 0.00 178.00 179.46 2nzy h LEU 5 N 1.20 0.58 -0.91 1.56 5.85 -1.42 0.13 115.31 122.30 2nzy h LEU 5 Ca 0.30 -0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.86 2nzy h LEU 5 Cb 0.02 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.87 2nzy h LEU 5 CO -0.05 0.51 0.14 0.25 -0.34 0.00 0.00 178.44 178.95 2nzy h LEU 6 N 0.60 0.88 -0.56 2.25 5.85 -0.67 0.13 115.31 123.80 2nzy h LEU 6 Ca 0.16 -0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 2nzy h LEU 6 Cb 0.07 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 2nzy h LEU 6 CO -0.02 0.86 0.26 0.44 -0.34 0.00 0.00 178.44 179.64 2nzy h ASP 7 N 0.90 0.74 -0.41 1.25 3.32 -0.12 0.49 116.42 122.58 2nzy h ASP 7 Ca 0.19 -0.14 -0.12 0.00 0.02 0.00 0.00 57.03 56.98 2nzy h ASP 7 Cb 0.34 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 2nzy h ASP 7 CO 0.00 0.67 -0.22 0.00 -1.72 0.00 0.00 179.24 177.97 2nzy h ALA 8 N 1.09 0.58 -0.76 3.45 0.00 -0.60 -2.10 119.26 120.92 2nzy h ALA 8 Ca 0.19 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2nzy h ALA 8 Cb 0.14 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2nzy h ALA 8 CO -0.02 0.56 0.42 -0.92 0.00 0.00 0.00 179.25 179.29 2nzy h TYR 9 N 0.69 1.05 -0.51 0.00 3.20 -0.32 0.16 116.97 121.24 2nzy h TYR 9 Ca 0.09 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.88 2nzy h TYR 9 Cb 0.79 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 2nzy h TYR 9 CO 0.06 0.73 0.08 0.28 -1.64 0.00 0.00 178.16 177.67 2nzy h VAL 10 N 1.06 1.23 -0.47 1.81 2.07 -0.82 -2.15 116.25 118.98 2nzy h VAL 10 Ca 0.27 -0.87 -0.11 0.00 0.82 0.00 0.00 66.70 66.80 2nzy h VAL 10 Cb 0.03 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2nzy h VAL 10 CO -0.04 0.32 -0.15 -0.33 0.02 0.00 0.00 177.57 177.38 2nzy h GLU 11 N 0.76 0.94 0.00 1.57 4.39 -0.57 -2.39 114.58 119.28 2nzy h GLU 11 Ca 0.16 -0.38 0.00 0.00 0.34 0.00 0.00 59.36 59.49 2nzy h GLU 11 Cb 0.35 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 2nzy h GLU 11 CO 0.01 1.04 0.00 0.66 -1.16 0.00 0.00 179.01 179.55 2nzy h SER 12 N 0.78 0.00 -0.26 1.42 4.64 -0.17 -1.63 113.55 118.33 2nzy h SER 12 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2nzy h SER 12 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 2nzy h SER 12 CO 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.01 2nzy n ALA 13 N -1.86 2.48 -2.65 5.18 0.00 -0.86 -0.85 120.51 121.94 2nzy n ALA 13 Ca -0.01 -0.72 -0.38 0.00 0.00 0.00 0.00 53.44 52.33 2nzy n ALA 13 Cb 0.11 -0.99 -0.06 0.00 0.00 0.00 0.00 19.45 18.51 2nzy n ALA 13 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2nzy s SER 14 N -1.51 6.80 0.23 0.00 1.04 -0.62 -4.88 113.70 114.76 2nzy s SER 14 Ca 0.34 0.96 -0.09 0.00 0.48 0.00 0.00 55.95 57.64 2nzy s SER 14 Cb 0.19 -2.32 -0.02 0.00 0.10 0.00 0.00 66.02 63.98 2nzy s SER 14 CO 0.28 0.03 0.35 0.27 0.98 0.00 0.00 173.24 175.16 2nzy s ILE 15 N 0.33 0.00 0.61 -1.02 -4.36 -1.26 -4.69 121.20 110.81 2nzy s ILE 15 Ca 0.28 -1.60 -0.17 0.00 -0.26 0.00 0.00 60.65 58.90 2nzy s ILE 15 Cb -0.16 -2.29 -0.03 0.00 1.25 0.00 0.00 42.46 41.23 2nzy s ILE 15 CO 0.13 -0.01 1.14 -1.83 0.24 0.00 0.00 174.94 174.61 2nzy s GLU 16 N -4.06 3.01 0.29 0.37 1.03 -1.26 -4.99 118.70 113.08 2nzy s GLU 16 Ca 0.28 1.56 -0.23 0.00 0.03 0.00 0.00 54.97 56.61 2nzy s GLU 16 Cb 0.02 -1.96 -0.09 0.00 -0.80 0.00 0.00 34.13 31.30 2nzy s GLU 16 CO 0.10 -1.12 0.85 0.15 -1.33 0.00 0.00 175.26 173.91 2nzy s LYS 17 N -3.65 4.43 -0.48 -4.83 1.02 -1.26 -4.91 119.74 110.06 2nzy s LYS 17 Ca 0.71 1.13 -0.44 0.00 0.02 0.00 0.00 55.97 57.39 2nzy s LYS 17 Cb -0.24 -2.80 -0.18 0.00 -0.52 0.00 0.00 37.83 34.09 2nzy s LYS 17 CO 0.35 0.31 2.04 -1.33 -0.92 0.00 0.00 175.35 175.80 2nzy n MET 18 N 0.57 0.14 -0.14 1.68 2.81 -1.26 -4.82 117.12 116.10 2nzy n MET 18 Ca 0.00 0.04 -0.04 0.00 -1.81 0.00 0.00 57.70 55.90 2nzy n MET 18 Cb 0.51 -1.61 0.03 0.00 -0.71 0.00 0.00 33.22 31.43 2nzy n MET 18 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2nzy h ALA 19 N 8.61 0.29 -3.36 3.04 0.00 -1.94 -3.41 119.26 122.48 2nzy h ALA 19 Ca -0.19 0.18 -0.52 0.00 0.00 0.00 0.00 54.91 54.38 2nzy h ALA 19 Cb 1.40 0.36 -0.34 0.00 0.00 0.00 0.00 17.79 19.21 2nzy h ALA 19 CO 1.06 -0.45 -0.81 0.45 0.00 0.00 0.00 179.25 179.49 2nzy s SER 20 N -5.22 1.89 0.00 0.00 0.15 -1.26 -5.03 113.70 104.24 2nzy s SER 20 Ca -0.14 -0.31 -0.00 0.00 0.70 0.00 0.00 55.95 56.20 2nzy s SER 20 Cb 0.16 -0.85 -0.00 0.00 -1.71 0.00 0.00 66.02 63.62 2nzy s SER 20 CO 0.71 0.00 0.24 1.17 1.20 0.00 0.00 173.24 176.57 2nzy n LYS 21 N 4.04 0.10 -2.71 5.44 4.81 -1.26 -3.95 118.16 124.63 2nzy n LYS 21 Ca -0.21 -0.01 -0.21 0.00 -0.87 0.00 0.00 58.31 57.02 2nzy n LYS 21 Cb 0.51 -1.46 -0.00 0.00 0.02 0.00 0.00 35.03 34.10 2nzy n LYS 21 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2nzy n SER 22 N 2.04 3.25 -4.68 3.14 3.41 -1.26 -5.10 113.62 114.42 2nzy n SER 22 Ca 0.00 -3.34 -0.47 0.00 -0.26 0.00 0.00 58.87 54.81 2nzy n SER 22 Cb 0.05 -0.52 -0.04 0.00 -0.26 0.00 0.00 64.21 63.44 2nzy n SER 22 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 2nzy n PRO 23 N -0.22 2.35 -1.64 4.33 -0.02 -1.25 -4.91 135.00 133.64 2nzy n PRO 23 Ca 0.27 0.86 -0.38 0.00 -2.02 0.00 0.00 63.50 62.24 2nzy n PRO 23 Cb 0.65 -2.73 0.05 0.00 -0.02 0.00 0.00 33.50 31.45 2nzy n PRO 23 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2nzy n PRO 24 N 6.78 1.04 -1.97 0.52 -0.04 -1.26 -3.08 135.00 136.99 2nzy n PRO 24 Ca 0.22 0.40 -0.41 0.00 -0.04 0.00 0.00 63.50 63.66 2nzy n PRO 24 Cb 0.32 -2.22 -0.02 0.00 -0.04 0.00 0.00 33.50 31.54 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 -2.73 4.24 -0.08 0.54 0.04 -1.26 -0.43 135.00 135.32 2nzy s PRO 25 Ca 0.74 2.36 -0.01 0.00 0.04 0.00 0.00 61.00 64.13 2nzy s PRO 25 Cb -0.43 -3.08 0.03 0.00 0.04 0.00 0.00 34.50 31.06 2nzy s PRO 25 CO 0.48 -0.43 -0.01 -1.17 0.04 0.00 0.00 177.00 175.91 2nzy s LEU 26 N -0.79 0.72 -0.27 -3.56 2.96 -0.38 -4.82 118.68 112.54 2nzy s LEU 26 Ca 0.58 -0.13 -0.09 0.00 -0.22 0.00 0.00 54.13 54.27 2nzy s LEU 26 Cb -0.43 -0.51 -0.03 0.00 0.50 0.00 0.00 46.19 45.72 2nzy s LEU 26 CO 0.47 -0.18 0.12 -0.54 -1.32 0.00 0.00 176.35 174.91 2nzy s LYS 27 N 1.89 3.66 -0.16 1.98 3.01 -1.26 -1.67 119.74 127.19 2nzy s LYS 27 Ca 0.04 -0.49 -0.00 0.00 -1.01 0.00 0.00 55.97 54.51 2nzy s LYS 27 Cb -0.12 -3.48 -0.01 0.00 -1.01 0.00 0.00 37.83 33.21 2nzy s LYS 27 CO -0.06 -0.24 -0.13 0.42 0.51 0.00 0.00 175.35 175.85 2nzy s ILE 28 N 1.66 2.85 0.01 2.17 1.01 -0.24 -0.55 121.20 128.11 2nzy s ILE 28 Ca 0.06 -0.71 -0.19 0.00 0.00 0.00 0.00 60.65 59.82 2nzy s ILE 28 Cb -0.16 -2.22 -0.06 0.00 0.01 0.00 0.00 42.46 40.04 2nzy s ILE 28 CO 0.06 0.50 0.55 0.00 0.00 0.00 0.00 174.94 176.06 2nzy s ALA 29 N 0.82 3.55 0.34 9.38 0.00 0.51 -0.61 121.76 135.75 2nzy s ALA 29 Ca -0.05 -0.03 0.04 0.00 0.00 0.00 0.00 51.96 51.93 2nzy s ALA 29 Cb -0.15 -2.65 -0.03 0.00 0.00 0.00 0.00 23.12 20.29 2nzy s ALA 29 CO 0.00 0.27 0.15 0.14 0.00 0.00 0.00 175.76 176.32 2nzy s VAL 30 N -0.55 0.48 -0.30 0.00 -7.23 -0.63 -0.76 120.40 111.41 2nzy s VAL 30 Ca 0.29 -2.00 -0.43 0.00 -1.81 0.00 0.00 61.98 58.03 2nzy s VAL 30 Cb -0.18 -2.48 -0.19 0.00 0.56 0.00 0.00 36.38 34.09 2nzy s VAL 30 CO 0.17 0.00 1.52 0.00 -0.31 0.00 0.00 175.10 176.47 2nzy n ALA 31 N -0.71 -1.44 0.20 1.32 0.00 -1.26 -4.56 120.51 114.06 2nzy n ALA 31 Ca -0.01 0.49 0.05 0.00 0.00 0.00 0.00 53.44 53.97 2nzy n ALA 31 Cb 0.65 -1.98 0.44 0.00 0.00 0.00 0.00 19.45 18.55 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 5.16 0.00 1.74 0.00 2.35 -1.93 -2.55 115.58 120.36 2nzy h ASN 32 Ca -0.46 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.28 2nzy h ASN 32 Cb 1.36 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.73 2nzy h ASN 32 CO 0.90 0.31 -0.05 4.11 -1.65 0.00 0.00 177.43 181.04 2nzy h TRP 33 N 0.00 0.00 -1.76 1.19 5.08 -1.93 -3.46 115.95 115.07 2nzy h TRP 33 Ca -0.00 0.00 -0.67 0.00 1.08 0.00 0.00 58.89 59.30 2nzy h TRP 33 Cb 0.61 0.00 0.06 0.00 -3.00 0.00 0.00 29.16 26.83 2nzy h TRP 33 CO 0.00 0.05 0.44 0.91 -1.28 0.00 0.00 178.44 178.56 2nzy n TRP 34 N -3.12 1.52 -2.71 0.12 7.02 -0.96 -4.99 117.44 114.32 2nzy n TRP 34 Ca 0.03 0.63 -0.17 0.00 -1.02 0.00 0.00 57.50 56.96 2nzy n TRP 34 Cb 0.50 -2.33 0.08 0.00 -2.42 0.00 0.00 31.31 27.14 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 2.48 1.12 0.27 6.99 0.00 -1.26 -4.89 105.19 109.89 2nzy n GLY 35 Ca 0.18 -2.08 0.10 0.00 0.00 0.00 0.00 46.02 44.22 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 -0.28 0.00 0.71 1.61 5.19 -1.99 -1.64 116.42 120.02 2nzy h ASP 36 Ca -0.25 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.13 2nzy h ASP 36 Cb 0.99 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.50 2nzy h ASP 36 CO 0.29 0.05 -0.34 -0.33 -3.12 0.00 0.00 179.24 175.79 2nzy h GLU 37 N 0.00 -0.92 -0.66 3.56 5.08 -1.99 -1.10 114.58 118.55 2nzy h GLU 37 Ca -0.00 0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.48 2nzy h GLU 37 Cb 0.11 0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 2nzy h GLU 37 CO 0.01 -0.59 0.43 0.93 -1.00 0.00 0.00 179.01 178.79 2nzy h GLU 38 N -1.10 0.65 -0.45 2.33 3.07 -1.87 -0.41 114.58 116.80 2nzy h GLU 38 Ca -0.10 -0.04 -0.10 0.00 -0.50 0.00 0.00 59.36 58.62 2nzy h GLU 38 Cb 0.76 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.51 2nzy h GLU 38 CO 0.16 0.43 -0.14 0.82 -1.40 0.00 0.00 179.01 178.89 2nzy h ILE 39 N 0.67 1.26 -0.24 3.13 1.08 -1.16 0.21 117.51 122.47 2nzy h ILE 39 Ca 0.28 -1.24 -0.03 0.00 -0.39 0.00 0.00 64.86 63.49 2nzy h ILE 39 Cb 0.25 1.06 -0.01 0.00 -3.07 0.00 0.00 36.82 35.05 2nzy h ILE 39 CO -0.09 0.42 0.04 0.50 -0.69 0.00 0.00 178.15 178.33 2nzy h LYS 40 N 0.76 0.40 -0.50 2.37 3.64 0.09 0.40 116.57 123.73 2nzy h LYS 40 Ca 0.12 -0.11 0.02 0.00 -1.27 0.00 0.00 60.65 59.41 2nzy h LYS 40 Cb 0.65 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.39 2nzy h LYS 40 CO 0.05 0.54 0.30 1.49 -2.27 0.00 0.00 179.45 179.55 2nzy h GLU 41 N 0.20 0.58 -0.70 1.90 4.81 -0.95 -1.84 114.58 118.57 2nzy h GLU 41 Ca 0.07 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.21 2nzy h GLU 41 Cb 0.33 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 2nzy h GLU 41 CO 0.01 0.38 0.20 0.35 -0.73 0.00 0.00 179.01 179.22 2nzy h PHE 42 N 0.59 1.14 0.00 0.92 3.57 -0.71 -0.62 116.94 121.84 2nzy h PHE 42 Ca 0.20 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2nzy h PHE 42 Cb 0.02 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.43 2nzy h PHE 42 CO -0.07 0.91 0.00 1.63 -2.23 0.00 0.00 178.31 178.55 2nzy n LYS 43 N -4.25 0.01 -0.17 1.11 5.02 0.11 -1.88 118.16 118.11 2nzy n LYS 43 Ca 0.06 0.31 0.06 0.00 -2.02 0.00 0.00 58.31 56.71 2nzy n LYS 43 Cb 0.24 -1.50 0.15 0.00 -0.02 0.00 0.00 35.03 33.90 2nzy n LYS 43 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2nzy n ASN 44 N -1.48 2.89 -4.90 4.39 2.85 -0.27 -4.70 115.26 114.03 2nzy n ASN 44 Ca 0.03 -1.95 -0.28 0.00 -0.11 0.00 0.00 54.58 52.27 2nzy n ASN 44 Cb 0.12 -0.22 0.01 0.00 1.24 0.00 0.00 39.78 40.93 2nzy n ASN 44 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 2nzy s SER 45 N -1.00 6.08 0.34 1.20 1.04 -0.79 -4.92 113.70 115.66 2nzy s SER 45 Ca 0.24 0.99 0.07 0.00 0.48 0.00 0.00 55.95 57.72 2nzy s SER 45 Cb 0.13 -2.16 0.61 0.00 0.10 0.00 0.00 66.02 64.70 2nzy s SER 45 CO 0.17 -0.77 1.82 1.62 0.98 0.00 0.00 173.24 177.06 2nzy h VAL 46 N -0.00 1.23 -0.42 5.02 3.04 -1.89 -2.03 116.25 121.19 2nzy h VAL 46 Ca -0.46 -1.05 -0.03 0.00 -1.01 0.00 0.00 66.70 64.16 2nzy h VAL 46 Cb 1.21 1.31 -0.02 0.00 -2.01 0.00 0.00 31.29 31.79 2nzy h VAL 46 CO 0.62 0.33 0.16 0.25 -1.01 0.00 0.00 177.57 177.91 2nzy h LEU 47 N 0.29 0.59 -1.00 3.16 5.85 -1.93 0.14 115.31 122.41 2nzy h LEU 47 Ca 0.05 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.55 2nzy h LEU 47 Cb 0.53 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 2nzy h LEU 47 CO 0.03 0.61 0.20 0.22 -0.34 0.00 0.00 178.44 179.17 2nzy h TYR 48 N 0.54 0.95 -0.17 1.25 3.20 -1.76 -1.86 116.97 119.11 2nzy h TYR 48 Ca 0.14 -0.07 -0.02 0.00 3.14 0.00 0.00 58.73 61.92 2nzy h TYR 48 Cb 0.21 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 2nzy h TYR 48 CO 0.00 0.75 0.03 0.35 -1.64 0.00 0.00 178.16 177.66 2nzy h PHE 49 N 0.90 0.31 -0.53 -3.82 3.04 -0.61 0.27 116.94 116.49 2nzy h PHE 49 Ca 0.20 -0.04 0.00 0.00 3.98 0.00 0.00 57.97 62.11 2nzy h PHE 49 Cb 0.24 -0.08 -0.03 0.00 2.56 0.00 0.00 35.95 38.64 2nzy h PHE 49 CO 0.02 0.45 0.33 0.82 -2.02 0.00 0.00 178.31 177.91 2nzy h ILE 50 N 0.08 1.15 -0.27 1.41 2.04 -0.59 -2.82 117.51 118.51 2nzy h ILE 50 Ca 0.05 -0.31 -0.14 0.00 1.00 0.00 0.00 64.86 65.46 2nzy h ILE 50 Cb 0.30 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 2nzy h ILE 50 CO 0.00 0.15 -0.39 -0.07 0.00 0.00 0.00 178.15 177.84 2nzy h LEU 51 N 0.71 0.68 -0.53 1.44 3.38 -1.21 -2.34 115.31 117.43 2nzy h LEU 51 Ca 0.19 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2nzy h LEU 51 Cb -0.04 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.52 2nzy h LEU 51 CO -0.04 0.99 0.00 -1.54 0.09 0.00 0.00 178.44 177.94 2nzy n SER 52 N -4.04 0.26 0.02 -0.43 3.41 0.07 -1.06 113.62 111.85 2nzy n SER 52 Ca -0.02 0.60 0.12 0.00 -0.26 0.00 0.00 58.87 59.32 2nzy n SER 52 Cb 0.52 -0.64 0.52 0.00 -0.26 0.00 0.00 64.21 64.35 2nzy n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nzy n GLN 53 N -1.83 0.05 0.00 4.33 1.13 -0.88 -3.97 117.38 116.21 2nzy n GLN 53 Ca 0.00 0.10 0.00 0.00 -1.94 0.00 0.00 57.00 55.16 2nzy n GLN 53 Cb 0.07 -1.56 0.00 0.00 0.11 0.00 0.00 30.24 28.86 2nzy n GLN 53 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2nzy n ARG 54 N -1.64 1.29 -3.97 -1.09 5.12 -0.22 -4.51 116.66 111.63 2nzy n ARG 54 Ca 0.06 -0.07 -0.08 0.00 -1.93 0.00 0.00 57.85 55.83 2nzy n ARG 54 Cb 0.31 -0.36 -0.08 0.00 -1.16 0.00 0.00 32.46 31.17 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 -0.20 0.36 -0.46 -1.55 2.02 -0.44 -4.12 117.35 112.95 2nzy s TYR 55 Ca 0.00 -0.83 -0.14 0.00 -0.37 0.00 0.00 57.07 55.73 2nzy s TYR 55 Cb 0.00 -0.22 0.07 0.00 -0.40 0.00 0.00 41.96 41.41 2nzy s TYR 55 CO 0.00 -0.49 0.37 0.99 -1.57 0.00 0.00 175.55 174.85 2nzy s THR 56 N -3.90 5.08 0.09 -0.71 2.01 0.43 -4.41 115.64 114.24 2nzy s THR 56 Ca 0.08 -1.08 -0.22 0.00 0.31 0.00 0.00 61.69 60.78 2nzy s THR 56 Cb 0.06 -4.03 -0.07 0.00 0.01 0.00 0.00 72.50 68.48 2nzy s THR 56 CO -0.09 -0.54 0.64 -0.63 -0.69 0.00 0.00 174.62 173.31 2nzy s ILE 57 N 1.61 4.64 -0.06 1.82 1.01 -1.26 -1.25 121.20 127.72 2nzy s ILE 57 Ca 0.04 1.39 0.04 0.00 0.00 0.00 0.00 60.65 62.11 2nzy s ILE 57 Cb -0.24 -3.99 0.00 0.00 0.01 0.00 0.00 42.46 38.25 2nzy s ILE 57 CO 0.06 0.52 -0.16 -0.89 0.00 0.00 0.00 174.94 174.47 2nzy s THR 58 N -0.97 1.42 -0.02 2.92 2.01 -0.67 -4.96 115.64 115.37 2nzy s THR 58 Ca 0.32 -0.68 -0.03 0.00 0.31 0.00 0.00 61.69 61.61 2nzy s THR 58 Cb -0.21 -1.24 -0.04 0.00 0.01 0.00 0.00 72.50 71.02 2nzy s THR 58 CO 0.21 0.41 0.16 -0.76 -0.69 0.00 0.00 174.62 173.96 2nzy s LEU 59 N 0.30 4.29 -0.06 4.42 1.43 -1.26 -1.07 118.68 126.73 2nzy s LEU 59 Ca -0.10 0.33 0.05 0.00 -1.03 0.00 0.00 54.13 53.37 2nzy s LEU 59 Cb -0.14 -2.50 -0.00 0.00 0.03 0.00 0.00 46.19 43.58 2nzy s LEU 59 CO 0.04 0.28 -0.20 -1.00 0.23 0.00 0.00 176.35 175.70 2nzy s HIS 60 N -1.27 2.00 -0.07 0.29 3.76 0.22 -4.91 115.29 115.31 2nzy s HIS 60 Ca 0.25 -0.64 0.10 0.00 -0.15 0.00 0.00 55.06 54.62 2nzy s HIS 60 Cb -0.12 -1.34 0.15 0.00 1.11 0.00 0.00 32.58 32.37 2nzy s HIS 60 CO 0.16 -0.23 1.04 1.04 -0.85 0.00 0.00 174.74 175.90 2nzy n GLN 61 N 3.22 1.18 -3.70 1.40 6.02 -1.26 -1.61 117.38 122.63 2nzy n GLN 61 Ca -0.19 -1.85 -0.37 0.00 -0.01 0.00 0.00 57.00 54.58 2nzy n GLN 61 Cb 0.53 -1.10 -0.12 0.00 1.02 0.00 0.00 30.24 30.57 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 -1.88 5.40 0.54 1.08 3.84 -1.26 -4.72 114.94 117.95 2nzy s ASN 62 Ca 0.16 -0.28 0.26 0.00 0.21 0.00 0.00 52.86 53.22 2nzy s ASN 62 Cb 0.14 -1.98 1.52 0.00 -0.55 0.00 0.00 41.25 40.38 2nzy s ASN 62 CO 0.02 -0.09 2.13 1.55 -2.79 0.00 0.00 177.10 177.92 2nzy h PRO 63 N 8.29 0.00 -1.55 0.43 0.13 -1.98 -2.70 132.00 134.63 2nzy h PRO 63 Ca -0.36 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.40 2nzy h PRO 63 Cb 1.17 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.14 2nzy h PRO 63 CO 0.58 0.08 0.45 0.09 -0.23 0.00 0.00 178.00 178.97 2nzy n ASN 64 N -3.84 6.56 -4.05 1.44 5.03 -1.26 -4.81 115.26 114.33 2nzy n ASN 64 Ca -0.02 -3.14 -0.16 0.00 0.87 0.00 0.00 54.58 52.14 2nzy n ASN 64 Cb 0.18 -1.08 -0.13 0.00 -1.02 0.00 0.00 39.78 37.73 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 -1.95 0.60 0.38 3.52 2.02 -1.02 -5.14 118.70 117.11 2nzy s GLU 65 Ca 0.37 -0.59 -0.22 0.00 0.02 0.00 0.00 54.97 54.55 2nzy s GLU 65 Cb 0.28 -0.49 -0.10 0.00 0.10 0.00 0.00 34.13 33.92 2nzy s GLU 65 CO -0.03 0.11 0.93 -0.06 0.02 0.00 0.00 175.26 176.23 2nzy s PHE 66 N -0.88 3.45 0.05 1.61 0.40 -1.26 -4.94 117.98 116.41 2nzy s PHE 66 Ca -0.04 1.65 -0.04 0.00 -0.60 0.00 0.00 56.93 57.90 2nzy s PHE 66 Cb -0.07 -2.85 -0.02 0.00 0.51 0.00 0.00 43.02 40.58 2nzy s PHE 66 CO 0.00 0.02 0.06 -1.12 0.70 0.00 0.00 175.22 174.88 2nzy s SER 67 N -1.98 0.27 0.09 1.36 0.01 -1.26 -5.00 113.70 107.18 2nzy s SER 67 Ca 0.57 -0.69 -0.04 0.00 1.31 0.00 0.00 55.95 57.11 2nzy s SER 67 Cb -0.12 0.22 -0.25 0.00 0.21 0.00 0.00 66.02 66.08 2nzy s SER 67 CO 0.17 -0.55 1.17 0.44 0.41 0.00 0.00 173.24 174.88 2nzy h ASP 68 N 3.47 0.42 -4.62 2.44 3.32 -1.21 -3.46 116.42 116.78 2nzy h ASP 68 Ca -0.33 -0.43 -0.28 0.00 0.02 0.00 0.00 57.03 56.01 2nzy h ASP 68 Cb 1.18 -0.14 -0.22 0.00 0.22 0.00 0.00 39.33 40.36 2nzy h ASP 68 CO 0.55 1.32 -0.74 -0.76 -1.72 0.00 0.00 179.24 177.90 2nzy s LEU 69 N -7.21 2.21 -0.16 1.55 1.43 -0.86 -4.39 118.68 111.26 2nzy s LEU 69 Ca -0.04 -0.46 0.02 0.00 -1.03 0.00 0.00 54.13 52.61 2nzy s LEU 69 Cb 0.07 -0.16 0.01 0.00 0.03 0.00 0.00 46.19 46.14 2nzy s LEU 69 CO 0.88 -0.16 -0.20 -0.69 0.23 0.00 0.00 176.35 176.41 2nzy s VAL 70 N -1.16 2.16 0.42 -1.59 1.01 -0.47 -0.36 120.40 120.41 2nzy s VAL 70 Ca -0.08 -0.93 0.07 0.00 0.00 0.00 0.00 61.98 61.04 2nzy s VAL 70 Cb -0.09 -1.89 0.07 0.00 0.00 0.00 0.00 36.38 34.48 2nzy s VAL 70 CO 0.00 0.54 0.57 0.49 0.00 0.00 0.00 175.10 176.70 2nzy n PHE 71 N 4.27 -2.38 0.00 5.22 3.72 0.06 0.21 117.46 128.57 2nzy n PHE 71 Ca -0.20 -1.56 0.00 0.00 -0.05 0.00 0.00 57.45 55.64 2nzy n PHE 71 Cb 0.51 -0.40 0.00 0.00 -0.94 0.00 0.00 39.48 38.65 2nzy n PHE 71 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2nzy n GLY 72 N -0.16 2.41 2.73 1.37 0.00 -1.11 -4.54 105.19 105.89 2nzy n GLY 72 Ca 0.11 -0.32 -0.06 0.00 0.00 0.00 0.00 46.02 45.75 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 7.24 -2.59 0.00 1.61 5.15 -1.25 0.13 115.26 125.55 2nzy n ASN 73 Ca 0.00 -2.63 0.00 0.00 -0.60 0.00 0.00 54.58 51.35 2nzy n ASN 73 Cb 0.00 1.48 0.00 0.00 -0.53 0.00 0.00 39.78 40.73 2nzy n ASN 73 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2nzy n PRO 74 N 2.10 0.00 0.00 1.20 -0.04 -1.26 -5.09 135.00 131.90 2nzy n PRO 74 Ca 0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 2nzy n PRO 74 Cb 0.63 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.09 2nzy n PRO 74 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2nzy n TYR 84 N 0.00 0.00 -0.36 0.54 0.53 -1.26 -5.21 117.16 111.39 2nzy n TYR 84 Ca 0.00 0.00 0.07 0.00 -1.02 0.00 0.00 57.90 56.95 2nzy n TYR 84 Cb 0.00 0.00 0.24 0.00 -1.03 0.00 0.00 39.34 38.55 2nzy n TYR 84 CO 0.00 0.00 0.00 0.37 -1.02 0.00 0.00 176.86 176.21 2nzy h GLN 85 N 0.00 0.98 -0.35 -0.72 5.75 -2.01 -2.54 115.11 116.22 2nzy h GLN 85 Ca 0.00 -0.06 -0.08 0.00 -0.15 0.00 0.00 58.65 58.36 2nzy h GLN 85 Cb 0.00 -0.22 -0.05 0.00 1.07 0.00 0.00 27.48 28.28 2nzy h GLN 85 CO 0.00 0.65 0.02 -1.71 -2.65 0.00 0.00 178.83 175.14 2nzy n ASN 86 N -4.61 3.59 -4.79 -0.69 4.05 -1.26 -4.97 115.26 106.59 2nzy n ASN 86 Ca 0.19 -3.26 -0.22 0.00 0.45 0.00 0.00 54.58 51.74 2nzy n ASN 86 Cb 0.35 -0.60 0.10 0.00 1.23 0.00 0.00 39.78 40.86 2nzy n ASN 86 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2nzy n ALA 87 N -0.66 0.67 -2.63 5.20 0.00 -0.96 -5.02 120.51 117.11 2nzy n ALA 87 Ca 0.27 -2.07 -0.42 0.00 0.00 0.00 0.00 53.44 51.22 2nzy n ALA 87 Cb 1.00 0.44 -0.03 0.00 0.00 0.00 0.00 19.45 20.86 2nzy n ALA 87 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2nzy s LYS 88 N -4.97 3.36 -0.06 0.00 2.20 -1.26 -4.93 119.74 114.08 2nzy s LYS 88 Ca 0.66 -0.78 -0.20 0.00 -0.36 0.00 0.00 55.97 55.29 2nzy s LYS 88 Cb -0.04 -4.67 -0.05 0.00 -1.51 0.00 0.00 37.83 31.56 2nzy s LYS 88 CO 0.43 -2.09 0.56 1.03 -0.36 0.00 0.00 175.35 174.92 2nzy s ARG 89 N 4.94 4.33 -0.14 4.03 0.52 -1.26 -1.37 118.95 130.00 2nzy s ARG 89 Ca 0.37 0.64 0.02 0.00 -0.52 0.00 0.00 55.73 56.24 2nzy s ARG 89 Cb -0.06 -3.39 0.01 0.00 0.52 0.00 0.00 34.95 32.03 2nzy s ARG 89 CO 0.03 0.25 -0.22 0.08 0.02 0.00 0.00 175.30 175.46 2nzy s VAL 90 N 0.25 2.05 -0.13 3.52 1.01 0.13 -1.24 120.40 125.99 2nzy s VAL 90 Ca 0.30 -0.97 -0.21 0.00 0.00 0.00 0.00 61.98 61.10 2nzy s VAL 90 Cb -0.17 -1.82 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 2nzy s VAL 90 CO 0.15 0.55 0.61 0.12 0.00 0.00 0.00 175.10 176.52 2nzy s PHE 91 N 0.87 3.48 -0.16 5.22 5.36 0.46 -2.76 117.98 130.46 2nzy s PHE 91 Ca -0.06 1.03 -0.06 0.00 -0.96 0.00 0.00 56.93 56.88 2nzy s PHE 91 Cb -0.15 -2.73 0.08 0.00 -0.34 0.00 0.00 43.02 39.88 2nzy s PHE 91 CO -0.03 0.01 0.33 -0.47 -1.46 0.00 0.00 175.22 173.60 2nzy s TYR 92 N 1.17 -0.59 0.06 10.12 5.04 0.12 -0.51 117.35 132.75 2nzy s TYR 92 Ca 0.31 1.18 0.00 0.00 -2.44 0.00 0.00 57.07 56.12 2nzy s TYR 92 Cb -0.16 0.10 -0.04 0.00 0.35 0.00 0.00 41.96 42.21 2nzy s TYR 92 CO 0.13 -0.42 -0.04 -0.08 -1.34 0.00 0.00 175.55 173.79 2nzy s THR 93 N 2.50 0.35 -0.20 4.34 -1.32 -1.26 -3.92 115.64 116.13 2nzy s THR 93 Ca 0.01 -1.61 0.19 0.00 -1.21 0.00 0.00 61.69 59.07 2nzy s THR 93 Cb -0.12 -1.24 0.00 0.00 -1.51 0.00 0.00 72.50 69.63 2nzy s THR 93 CO -0.11 -0.82 1.12 1.23 -2.21 0.00 0.00 174.62 173.84 2nzy h GLY 94 N 3.51 0.00 -1.01 6.08 0.00 -1.98 -3.48 103.07 106.19 2nzy h GLY 94 Ca -0.34 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.54 2nzy h GLY 94 CO 0.59 0.00 0.13 -0.54 0.00 0.00 0.00 176.54 176.71 2nzy s GLU 95 N -3.09 -0.03 -1.18 4.80 0.41 -1.26 -4.95 118.70 113.41 2nzy s GLU 95 Ca 0.01 0.71 -0.11 0.00 -0.41 0.00 0.00 54.97 55.16 2nzy s GLU 95 Cb 0.08 -1.67 0.21 0.00 -1.78 0.00 0.00 34.13 30.97 2nzy s GLU 95 CO 0.77 -3.09 1.39 -1.71 -0.49 0.00 0.00 175.26 172.14 2nzy n ASN 96 N -4.45 5.37 -3.72 -0.19 5.15 -1.26 -4.91 115.26 111.25 2nzy n ASN 96 Ca 0.05 -3.03 -0.14 0.00 -0.60 0.00 0.00 54.58 50.85 2nzy n ASN 96 Cb 0.56 -1.49 -0.15 0.00 -0.53 0.00 0.00 39.78 38.17 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 0.35 0.09 0.53 1.20 2.12 -1.26 -5.11 118.70 116.62 2nzy s GLU 97 Ca 0.38 0.47 -0.17 0.00 0.36 0.00 0.00 54.97 56.02 2nzy s GLU 97 Cb -0.03 -0.19 -0.07 0.00 0.26 0.00 0.00 34.13 34.10 2nzy s GLU 97 CO -0.02 -0.22 1.01 -1.12 -0.54 0.00 0.00 175.26 174.38 2nzy s SER 98 N 1.60 6.39 0.46 -1.70 0.01 -1.26 -4.93 113.70 114.27 2nzy s SER 98 Ca -0.05 1.68 -0.22 0.00 1.31 0.00 0.00 55.95 58.67 2nzy s SER 98 Cb -0.12 -2.52 -0.08 0.00 0.21 0.00 0.00 66.02 63.51 2nzy s SER 98 CO -0.06 -0.74 1.08 -2.16 0.41 0.00 0.00 173.24 171.76 2nzy s PRO 99 N -3.91 3.84 -0.56 12.44 0.05 -1.26 -5.01 135.00 140.58 2nzy s PRO 99 Ca 0.61 1.53 -0.21 0.00 0.05 0.00 0.00 61.00 62.99 2nzy s PRO 99 Cb -0.12 -2.29 0.07 0.00 0.05 0.00 0.00 34.50 32.21 2nzy s PRO 99 CO 0.30 -0.43 0.76 1.21 0.05 0.00 0.00 177.00 178.89 2nzy s ASN 100 N -1.69 6.22 0.00 6.66 3.04 -1.26 -4.92 114.94 123.00 2nzy s ASN 100 Ca 0.64 -0.96 0.26 0.00 0.04 0.00 0.00 52.86 52.84 2nzy s ASN 100 Cb -0.22 -2.34 1.36 0.00 -1.54 0.00 0.00 41.25 38.51 2nzy s ASN 100 CO 0.26 -1.10 1.88 0.49 -3.04 0.00 0.00 177.10 175.59 2nzy n PHE 101 N 6.70 0.00 0.07 0.43 3.72 -1.26 -2.07 117.46 125.05 2nzy n PHE 101 Ca -0.05 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.24 2nzy n PHE 101 Cb 0.45 -0.23 -0.01 0.00 -0.94 0.00 0.00 39.48 38.76 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 0.38 0.32 4.37 2.35 -1.93 -3.35 115.58 117.72 2nzy h ASN 102 Ca 0.00 -0.30 -0.32 0.00 -0.55 0.00 0.00 56.30 55.13 2nzy h ASN 102 Cb 0.19 -0.12 -0.06 0.00 0.05 0.00 0.00 38.32 38.39 2nzy h ASN 102 CO 0.00 1.08 -1.95 0.18 -1.65 0.00 0.00 177.43 175.09 2nzy n LEU 103 N -3.73 0.61 -4.53 1.61 4.77 -1.09 0.34 117.00 114.98 2nzy n LEU 103 Ca -0.05 0.27 -0.34 0.00 -0.03 0.00 0.00 56.01 55.87 2nzy n LEU 103 Cb 0.79 0.26 -0.12 0.00 -2.33 0.00 0.00 43.42 42.03 2nzy n LEU 103 CO 0.49 0.43 -0.36 -0.36 -1.33 0.00 0.00 177.39 176.26 2nzy s PHE 104 N -2.56 3.00 0.16 -1.77 0.08 -0.88 -4.78 117.98 111.24 2nzy s PHE 104 Ca -0.07 -0.17 -0.08 0.00 0.12 0.00 0.00 56.93 56.73 2nzy s PHE 104 Cb 0.07 -1.86 0.03 0.00 -0.57 0.00 0.00 43.02 40.69 2nzy s PHE 104 CO 0.82 0.12 1.51 -0.44 -0.10 0.00 0.00 175.22 177.13 2nzy h ASP 105 N 6.11 0.89 -4.62 1.36 5.19 -1.63 -3.42 116.42 120.29 2nzy h ASP 105 Ca -0.38 -0.41 -0.22 0.00 -0.62 0.00 0.00 57.03 55.40 2nzy h ASP 105 Cb 1.19 -0.25 -0.15 0.00 0.18 0.00 0.00 39.33 40.30 2nzy h ASP 105 CO 0.58 1.18 -0.69 -0.31 -3.12 0.00 0.00 179.24 176.88 2nzy s TYR 106 N -4.35 0.90 -0.03 4.55 1.51 -0.37 -4.78 117.35 114.79 2nzy s TYR 106 Ca -0.10 -0.93 -0.14 0.00 -1.01 0.00 0.00 57.07 54.89 2nzy s TYR 106 Cb 0.11 -0.52 0.02 0.00 -0.11 0.00 0.00 41.96 41.46 2nzy s TYR 106 CO 0.87 -0.16 0.30 0.00 -1.11 0.00 0.00 175.55 175.44 2nzy s ALA 107 N -3.64 -0.76 -0.10 3.71 0.00 -0.18 -0.40 121.76 120.39 2nzy s ALA 107 Ca 0.13 0.39 0.01 0.00 0.00 0.00 0.00 51.96 52.48 2nzy s ALA 107 Cb 0.05 -0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.18 2nzy s ALA 107 CO -0.04 -0.24 -0.11 0.42 0.00 0.00 0.00 175.76 175.79 2nzy s ILE 108 N -1.10 1.18 0.00 0.00 1.01 0.34 -1.27 121.20 121.35 2nzy s ILE 108 Ca -0.12 -0.43 0.00 0.00 0.00 0.00 0.00 60.65 60.10 2nzy s ILE 108 Cb -0.05 -1.13 0.00 0.00 0.01 0.00 0.00 42.46 41.29 2nzy s ILE 108 CO 0.04 0.38 0.00 0.61 0.00 0.00 0.00 174.94 175.97 2nzy n GLY 109 N 4.46 3.39 0.00 6.18 0.00 -0.44 -4.29 105.19 114.50 2nzy n GLY 109 Ca -0.17 -0.93 0.08 0.00 0.00 0.00 0.00 46.02 45.00 2nzy n GLY 109 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2nzy n PHE 110 N 0.00 0.00 -1.74 1.61 1.16 -1.26 -0.94 117.46 116.29 2nzy n PHE 110 Ca 0.00 0.00 -0.39 0.00 -1.87 0.00 0.00 57.45 55.19 2nzy n PHE 110 Cb 0.00 -0.19 0.03 0.00 -1.61 0.00 0.00 39.48 37.71 2nzy n PHE 110 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 2nzy n ASP 111 N -1.73 2.81 -4.46 5.98 8.00 -1.26 -4.32 116.55 121.58 2nzy n ASP 111 Ca -0.00 1.04 -0.44 0.00 0.71 0.00 0.00 54.79 56.10 2nzy n ASP 111 Cb 0.33 -1.57 -0.02 0.00 -0.02 0.00 0.00 41.12 39.85 2nzy n ASP 111 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2nzy s GLU 112 N -2.62 3.70 0.01 -1.24 2.02 -1.26 -4.75 118.70 114.56 2nzy s GLU 112 Ca 0.66 -1.91 -0.09 0.00 0.02 0.00 0.00 54.97 53.66 2nzy s GLU 112 Cb -0.44 -4.97 0.01 0.00 0.10 0.00 0.00 34.13 28.82 2nzy s GLU 112 CO 0.53 -1.80 0.18 -1.17 0.02 0.00 0.00 175.26 173.03 2nzy s LEU 113 N 2.57 1.38 -0.18 1.80 0.20 -1.26 -5.13 118.68 118.06 2nzy s LEU 113 Ca 0.36 -0.18 0.01 0.00 0.69 0.00 0.00 54.13 55.00 2nzy s LEU 113 Cb -0.04 0.85 0.03 0.00 -0.43 0.00 0.00 46.19 46.60 2nzy s LEU 113 CO -0.07 -0.42 -0.12 -0.62 -0.29 0.00 0.00 176.35 174.82 2nzy s ASP 114 N -1.51 3.14 -0.28 3.68 2.15 -1.26 -4.90 116.67 117.70 2nzy s ASP 114 Ca -0.13 -0.74 0.14 0.00 0.43 0.00 0.00 52.55 52.26 2nzy s ASP 114 Cb -0.06 -1.24 0.48 0.00 -0.30 0.00 0.00 42.92 41.81 2nzy s ASP 114 CO 0.01 -0.10 1.15 0.33 -0.17 0.00 0.00 175.17 176.39 2nzy n PHE 115 N 4.71 2.06 0.00 -5.34 7.35 -1.26 -5.07 117.46 119.90 2nzy n PHE 115 Ca -0.16 -2.18 0.00 0.00 -0.76 0.00 0.00 57.45 54.35 2nzy n PHE 115 Cb 0.48 -0.29 0.00 0.00 0.35 0.00 0.00 39.48 40.02 2nzy n PHE 115 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 2nzy n ASN 116 N -0.66 0.00 0.00 -2.13 3.02 -1.26 -0.97 115.26 113.26 2nzy n ASN 116 Ca 0.27 0.00 0.10 0.00 -0.03 0.00 0.00 54.58 54.91 2nzy n ASN 116 Cb 0.89 0.00 0.42 0.00 -0.61 0.00 0.00 39.78 40.48 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 5.11 0.00 -0.02 6.41 5.75 -1.26 -3.68 116.55 128.86 2nzy n ASP 117 Ca 0.00 0.48 0.13 0.00 -0.01 0.00 0.00 54.79 55.39 2nzy n ASP 117 Cb 0.00 -0.49 0.43 0.00 -1.03 0.00 0.00 41.12 40.03 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 -1.49 0.11 -3.90 0.11 1.74 -0.15 -4.90 116.66 108.17 2nzy n ARG 118 Ca 0.05 -0.04 -0.13 0.00 -0.77 0.00 0.00 57.85 56.96 2nzy n ARG 118 Cb 0.23 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 30.03 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 -2.92 0.07 -0.04 -1.55 5.04 -1.24 -1.01 117.35 115.70 2nzy s TYR 119 Ca 0.15 -0.01 0.02 0.00 -2.44 0.00 0.00 57.07 54.79 2nzy s TYR 119 Cb 0.18 -0.06 0.01 0.00 0.35 0.00 0.00 41.96 42.45 2nzy s TYR 119 CO 0.61 -0.01 -0.07 -1.17 -1.34 0.00 0.00 175.55 173.57 2nzy s LEU 120 N 0.05 1.58 -0.31 6.97 2.96 -0.40 -4.72 118.68 124.81 2nzy s LEU 120 Ca -0.00 -0.17 -0.18 0.00 -0.22 0.00 0.00 54.13 53.56 2nzy s LEU 120 Cb -0.01 -0.52 -0.02 0.00 0.50 0.00 0.00 46.19 46.14 2nzy s LEU 120 CO -0.00 0.01 0.51 -0.60 -1.32 0.00 0.00 176.35 174.95 2nzy s ARG 121 N 0.55 3.84 -0.35 1.98 3.52 -1.26 -1.33 118.95 125.90 2nzy s ARG 121 Ca -0.08 0.06 -0.00 0.00 -0.13 0.00 0.00 55.73 55.58 2nzy s ARG 121 Cb -0.12 -3.73 0.14 0.00 -1.56 0.00 0.00 34.95 29.68 2nzy s ARG 121 CO 0.01 -0.50 0.21 1.41 -0.81 0.00 0.00 175.30 175.61 2nzy s MET 122 N 2.35 0.57 0.69 5.12 1.75 -0.11 -4.91 119.30 124.76 2nzy s MET 122 Ca 0.20 -1.31 -0.16 0.00 -1.25 0.00 0.00 55.69 53.16 2nzy s MET 122 Cb -0.15 -1.35 0.02 0.00 2.84 0.00 0.00 34.83 36.18 2nzy s MET 122 CO 0.11 -1.19 1.21 -2.14 -0.65 0.00 0.00 175.02 172.36 2nzy s PRO 123 N 1.10 2.40 0.53 4.11 0.02 -1.26 -4.60 135.00 137.31 2nzy s PRO 123 Ca 0.17 1.76 0.21 0.00 0.02 0.00 0.00 61.00 63.16 2nzy s PRO 123 Cb -0.23 -1.86 1.37 0.00 0.02 0.00 0.00 34.50 33.80 2nzy s PRO 123 CO -0.01 -1.64 2.10 1.25 -0.33 0.00 0.00 177.00 178.37 2nzy h LEU 124 N 0.04 0.00 -1.85 -5.54 5.85 -1.90 -1.35 115.31 110.57 2nzy h LEU 124 Ca -0.48 0.00 0.10 0.00 0.84 0.00 0.00 57.88 58.33 2nzy h LEU 124 Cb 1.29 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.30 2nzy h LEU 124 CO 0.51 0.00 0.31 0.10 -0.34 0.00 0.00 178.44 179.02 2nzy h TYR 125 N 0.00 0.18 -0.44 1.25 -0.00 -1.64 -1.43 116.97 114.89 2nzy h TYR 125 Ca 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 58.73 58.72 2nzy h TYR 125 Cb 0.38 -0.06 -0.02 0.00 0.00 0.00 0.00 36.73 37.03 2nzy h TYR 125 CO 0.00 0.09 -0.16 -0.92 -0.00 0.00 0.00 178.16 177.17 2nzy h TYR 126 N 0.18 0.94 -0.10 0.10 3.20 -1.58 -1.94 116.97 117.77 2nzy h TYR 126 Ca 0.21 -0.20 -0.12 0.00 3.14 0.00 0.00 58.73 61.76 2nzy h TYR 126 Cb 0.60 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 2nzy h TYR 126 CO -0.00 0.94 -0.49 0.22 -1.64 0.00 0.00 178.16 177.19 2nzy h ASP 127 N 0.75 0.28 -0.44 -2.11 3.58 -1.41 -2.56 116.42 114.51 2nzy h ASP 127 Ca 0.11 -0.13 -0.11 0.00 0.42 0.00 0.00 57.03 57.32 2nzy h ASP 127 Cb 0.67 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.63 2nzy h ASP 127 CO 0.05 0.73 -0.14 -0.09 -2.88 0.00 0.00 179.24 176.91 2nzy h ARG 128 N 0.21 0.87 -0.87 0.28 9.65 -1.04 -2.54 114.38 120.95 2nzy h ARG 128 Ca 0.01 -0.35 0.01 0.00 -1.10 0.00 0.00 59.98 58.55 2nzy h ARG 128 Cb 0.94 -0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 29.43 2nzy h ARG 128 CO 0.08 0.99 0.57 -0.07 2.80 0.00 0.00 179.97 184.33 2nzy h LEU 129 N 0.71 1.01 -0.60 3.80 3.38 -1.20 -0.81 115.31 121.58 2nzy h LEU 129 Ca 0.11 -0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.13 2nzy h LEU 129 Cb 0.69 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 41.12 2nzy h LEU 129 CO 0.05 0.74 0.25 -0.74 0.09 0.00 0.00 178.44 178.83 2nzy h HIS 130 N 1.18 0.45 -0.54 1.13 2.76 -1.23 0.25 115.15 119.15 2nzy h HIS 130 Ca 0.32 0.03 -0.12 0.00 -2.20 0.00 0.00 60.37 58.39 2nzy h HIS 130 Cb -0.12 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 28.71 2nzy h HIS 130 CO -0.01 0.15 -0.13 0.45 -1.30 0.00 0.00 177.93 177.09 2nzy h HIS 131 N 0.46 1.17 0.04 5.26 3.86 -0.93 -1.99 115.15 123.01 2nzy h HIS 131 Ca 0.30 -0.25 -0.00 0.00 -1.16 0.00 0.00 60.37 59.25 2nzy h HIS 131 Cb 0.33 -0.28 0.00 0.00 1.06 0.00 0.00 27.41 28.51 2nzy h HIS 131 CO -0.14 1.08 -0.02 0.87 0.86 0.00 0.00 177.93 180.58 2nzy h LYS 132 N 0.91 -0.05 -0.92 2.45 1.79 -0.48 -1.32 116.57 118.95 2nzy h LYS 132 Ca 0.14 0.00 0.14 0.00 -2.18 0.00 0.00 60.65 58.75 2nzy h LYS 132 Cb 0.71 0.01 -0.09 0.00 -1.58 0.00 0.00 32.23 31.28 2nzy h LYS 132 CO 0.05 0.10 0.53 0.00 -1.08 0.00 0.00 179.45 179.06 2nzy h ALA 133 N 0.75 1.40 -0.28 3.86 0.00 -0.46 -1.13 119.26 123.41 2nzy h ALA 133 Ca -0.01 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2nzy h ALA 133 Cb 0.18 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2nzy h ALA 133 CO 0.01 0.03 0.13 1.49 0.00 0.00 0.00 179.25 180.91 2nzy h GLU 134 N 0.78 0.40 0.00 0.00 4.81 -1.06 -2.74 114.58 116.76 2nzy h GLU 134 Ca 0.49 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.60 2nzy h GLU 134 Cb 0.61 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 2nzy h GLU 134 CO -0.32 0.39 -0.27 0.66 -0.73 0.00 0.00 179.01 178.73 2nzy h SER 135 N 0.31 0.00 -0.27 1.04 4.64 -0.14 -2.23 113.55 116.89 2nzy h SER 135 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2nzy h SER 135 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2nzy h SER 135 CO -0.01 0.27 0.00 1.33 -0.87 0.00 0.00 176.83 177.55 2nzy n VAL 136 N -3.71 0.36 -2.12 0.95 0.24 -0.54 -4.04 118.33 109.48 2nzy n VAL 136 Ca -0.01 -0.38 -0.42 0.00 -2.04 0.00 0.00 64.34 61.48 2nzy n VAL 136 Cb 0.38 0.21 0.00 0.00 -1.47 0.00 0.00 33.84 32.96 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 0.34 4.65 -3.80 -1.34 5.15 -0.84 -4.77 115.26 114.65 2nzy n ASN 137 Ca 0.11 -3.02 -0.13 0.00 -0.60 0.00 0.00 54.58 50.94 2nzy n ASN 137 Cb 0.26 -1.54 -0.13 0.00 -0.53 0.00 0.00 39.78 37.83 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 1.68 -0.12 0.56 1.20 3.68 -1.26 -1.81 116.67 120.61 2nzy s ASP 138 Ca 0.42 0.27 0.32 0.00 2.13 0.00 0.00 52.55 55.69 2nzy s ASP 138 Cb 0.11 0.23 1.68 0.00 -1.45 0.00 0.00 42.92 43.50 2nzy s ASP 138 CO -0.03 -0.08 2.14 0.71 0.13 0.00 0.00 175.17 178.04 2nzy h THR 139 N 5.35 0.35 -0.02 1.71 1.35 -1.25 -2.58 112.91 117.82 2nzy h THR 139 Ca -0.31 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 2nzy h THR 139 Cb 1.18 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 2nzy h THR 139 CO 0.43 0.06 -0.12 0.35 -0.25 0.00 0.00 175.52 175.99 2nzy n THR 140 N -3.45 0.00 -2.41 6.82 -2.24 -1.26 -4.99 114.28 106.75 2nzy n THR 140 Ca -0.02 -0.37 -0.38 0.00 -2.27 0.00 0.00 64.05 61.02 2nzy n THR 140 Cb 0.20 1.15 -0.03 0.00 -2.10 0.00 0.00 70.33 69.55 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 -2.14 3.12 -1.52 6.98 0.00 -0.97 -4.08 121.76 123.15 2nzy s ALA 141 Ca 0.28 0.84 0.29 0.00 0.00 0.00 0.00 51.96 53.38 2nzy s ALA 141 Cb 0.20 -3.33 1.35 0.00 0.00 0.00 0.00 23.12 21.33 2nzy s ALA 141 CO 0.38 -0.38 1.94 -0.35 0.00 0.00 0.00 175.76 177.35 2nzy n PRO 142 N 0.04 0.54 -4.77 0.00 -0.04 -1.26 -4.74 135.00 124.77 2nzy n PRO 142 Ca 0.04 -0.11 -0.33 0.00 -0.04 0.00 0.00 63.50 63.06 2nzy n PRO 142 Cb 0.48 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.30 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 -2.54 2.81 -0.08 0.54 4.12 -1.26 -4.91 117.35 116.03 2nzy s TYR 143 Ca 0.28 -0.46 -0.00 0.00 0.02 0.00 0.00 57.07 56.91 2nzy s TYR 143 Cb 0.20 -1.79 -0.03 0.00 -1.52 0.00 0.00 41.96 38.82 2nzy s TYR 143 CO 0.48 -0.07 -0.04 0.21 0.02 0.00 0.00 175.55 176.15 2nzy s LYS 144 N 0.02 2.87 -0.13 -0.62 2.20 -1.26 -4.91 119.74 117.91 2nzy s LYS 144 Ca -0.04 -0.49 -0.06 0.00 -0.36 0.00 0.00 55.97 55.02 2nzy s LYS 144 Cb -0.14 -2.68 -0.04 0.00 -1.51 0.00 0.00 37.83 33.46 2nzy s LYS 144 CO 0.04 0.67 0.09 -0.51 -0.36 0.00 0.00 175.35 175.28 2nzy s LEU 145 N -0.80 4.09 0.46 5.43 1.43 -1.26 -4.87 118.68 123.16 2nzy s LEU 145 Ca 0.12 0.30 -0.23 0.00 -1.03 0.00 0.00 54.13 53.29 2nzy s LEU 145 Cb -0.11 -2.00 -0.09 0.00 0.03 0.00 0.00 46.19 44.01 2nzy s LEU 145 CO 0.02 0.33 0.96 1.17 0.23 0.00 0.00 176.35 179.06 2nzy n LYS 146 N 2.49 1.20 -2.05 1.70 4.81 -1.26 -4.89 118.16 120.17 2nzy n LYS 146 Ca -0.19 0.44 -0.38 0.00 -0.87 0.00 0.00 58.31 57.31 2nzy n LYS 146 Cb 0.54 -2.03 0.01 0.00 0.02 0.00 0.00 35.03 33.57 2nzy n LYS 146 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2nzy s ASP 147 N -0.85 5.92 -0.35 3.14 1.01 -1.26 -3.04 116.67 121.23 2nzy s ASP 147 Ca 0.66 2.55 0.00 0.00 0.71 0.00 0.00 52.55 56.47 2nzy s ASP 147 Cb -0.53 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 40.78 2nzy s ASP 147 CO 0.55 -1.11 0.00 0.59 0.21 0.00 0.00 175.17 175.41 2nzy n ASN 148 N -0.49 -5.49 -4.83 0.27 3.02 -1.26 -4.94 115.26 101.54 2nzy n ASN 148 Ca 0.07 0.08 -0.31 0.00 -0.03 0.00 0.00 54.58 54.40 2nzy n ASN 148 Cb 0.46 -3.50 0.04 0.00 -0.61 0.00 0.00 39.78 36.17 2nzy n ASN 148 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2nzy s SER 149 N -1.99 5.58 0.17 6.41 0.15 -1.17 -4.86 113.70 117.99 2nzy s SER 149 Ca 0.00 1.54 -0.18 0.00 0.70 0.00 0.00 55.95 58.01 2nzy s SER 149 Cb 0.00 -2.46 0.11 0.00 -1.71 0.00 0.00 66.02 61.96 2nzy s SER 149 CO 0.00 -1.30 1.64 0.25 1.20 0.00 0.00 173.24 175.02 2nzy h LEU 150 N -0.62 -0.64 -1.10 3.45 5.85 -1.91 -0.99 115.31 119.35 2nzy h LEU 150 Ca -0.44 0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.43 2nzy h LEU 150 Cb 1.21 0.35 0.00 0.00 0.37 0.00 0.00 40.66 42.59 2nzy h LEU 150 CO 0.58 -0.22 0.00 1.88 -0.34 0.00 0.00 178.44 180.34 2nzy h TYR 151 N -0.11 0.00 0.00 1.25 -1.99 -1.93 -2.80 116.97 111.39 2nzy h TYR 151 Ca 0.20 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.93 2nzy h TYR 151 Cb 0.42 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.15 2nzy h TYR 151 CO -0.43 0.00 -0.85 0.00 -0.00 0.00 0.00 178.16 176.87 2nzy n ALA 152 N -1.84 3.15 0.33 3.88 0.00 -0.41 -4.25 120.51 121.37 2nzy n ALA 152 Ca 0.01 -0.33 0.15 0.00 0.00 0.00 0.00 53.44 53.27 2nzy n ALA 152 Cb 0.19 -1.06 0.63 0.00 0.00 0.00 0.00 19.45 19.21 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 0.00 0.00-10.48 0.00 3.38 -1.18 -3.44 115.31 103.58 2nzy h LEU 153 Ca 0.00 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.51 2nzy h LEU 153 Cb 0.75 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.56 2nzy h LEU 153 CO 0.00 0.00 0.13 -0.54 0.09 0.00 0.00 178.44 178.12 2nzy s LYS 154 N -3.54 2.62 0.04 1.13 1.02 -1.26 -5.02 119.74 114.73 2nzy s LYS 154 Ca 0.02 -0.27 -0.30 0.00 0.02 0.00 0.00 55.97 55.44 2nzy s LYS 154 Cb 0.09 -2.30 -0.06 0.00 -0.52 0.00 0.00 37.83 35.04 2nzy s LYS 154 CO 0.45 -0.84 1.39 0.15 -0.92 0.00 0.00 175.35 175.58 2nzy s LYS 155 N -5.00 4.30 0.55 1.68 -0.14 -1.26 -5.00 119.74 114.88 2nzy s LYS 155 Ca 0.56 1.99 -0.15 0.00 -1.36 0.00 0.00 55.97 57.01 2nzy s LYS 155 Cb -0.11 -3.47 -0.06 0.00 -1.68 0.00 0.00 37.83 32.51 2nzy s LYS 155 CO 0.43 -0.52 1.01 -1.25 -0.76 0.00 0.00 175.35 174.26 2nzy s PRO 156 N 1.97 3.76 0.48 -1.68 0.04 -1.26 -5.03 135.00 133.27 2nzy s PRO 156 Ca 0.64 0.95 0.01 0.00 0.04 0.00 0.00 61.00 62.65 2nzy s PRO 156 Cb -0.33 -2.11 0.09 0.00 0.04 0.00 0.00 34.50 32.20 2nzy s PRO 156 CO 0.28 -0.43 0.66 -1.13 0.04 0.00 0.00 177.00 176.42 2nzy n SER 157 N -1.91 1.05 -0.40 6.66 3.41 -0.75 -4.84 113.62 116.84 2nzy n SER 157 Ca 0.07 -1.85 0.00 0.00 -0.26 0.00 0.00 58.87 56.83 2nzy n SER 157 Cb 0.54 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 2nzy n SER 157 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2nzy n HIS 158 N -2.29 0.00 1.02 7.33 -0.00 -1.26 -0.74 115.22 119.28 2nzy n HIS 158 Ca 0.11 0.00 0.11 0.00 -0.00 0.00 0.00 57.72 57.94 2nzy n HIS 158 Cb 0.41 -0.01 0.00 0.00 -0.00 0.00 0.00 29.99 30.40 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 1.46 -0.31 -0.74 0.00 3.57 -1.89 -1.10 116.94 117.93 2nzy h PHE 160 Ca 0.00 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 2nzy h PHE 160 Cb 0.64 0.17 -0.04 0.00 2.79 0.00 0.00 35.95 39.52 2nzy h PHE 160 CO 0.00 -0.19 0.46 -0.22 -2.23 0.00 0.00 178.31 176.12 2nzy h LYS 161 N -0.12 1.00 -0.41 1.11 3.64 -1.82 0.45 116.57 120.42 2nzy h LYS 161 Ca 0.11 -0.08 0.05 0.00 -1.27 0.00 0.00 60.65 59.47 2nzy h LYS 161 Cb 0.29 -0.21 -0.05 0.00 -0.41 0.00 0.00 32.23 31.85 2nzy h LYS 161 CO -0.27 0.70 0.12 1.49 -2.27 0.00 0.00 179.45 179.22 2nzy h GLU 162 N 1.01 0.26 0.00 1.90 4.57 -1.75 -1.49 114.58 119.08 2nzy h GLU 162 Ca 0.27 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.39 2nzy h GLU 162 Cb -0.05 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.47 2nzy h GLU 162 CO -0.05 0.18 -0.34 0.87 -1.18 0.00 0.00 179.01 178.48 2nzy h LYS 163 N 0.27 0.00 -1.57 1.92 1.57 -0.64 -3.38 116.57 114.74 2nzy h LYS 163 Ca 0.19 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.48 2nzy h LYS 163 Cb 0.20 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.10 2nzy h LYS 163 CO -0.22 0.17 -0.97 0.72 -0.57 0.00 0.00 179.45 178.58 2nzy n HIS 164 N -3.08 2.11 0.03 -1.35 8.25 0.15 -4.80 115.22 116.54 2nzy n HIS 164 Ca 0.02 -3.30 -0.11 0.00 -0.26 0.00 0.00 57.72 54.08 2nzy n HIS 164 Cb 0.61 -0.32 -0.04 0.00 1.12 0.00 0.00 29.99 31.36 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 2.87 -0.35 -0.32 -0.41 0.13 -1.48 0.54 132.00 132.99 2nzy h PRO 165 Ca 0.10 0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 65.19 2nzy h PRO 165 Cb 0.95 0.08 -0.02 0.00 0.13 0.00 0.00 31.00 32.14 2nzy h PRO 165 CO 0.66 -0.23 -0.08 -0.97 -0.23 0.00 0.00 178.00 177.15 2nzy h ASN 166 N -0.36 0.49 -0.24 1.44 -0.73 -1.92 0.99 115.58 115.26 2nzy h ASN 166 Ca 0.08 -0.11 -0.04 0.00 1.87 0.00 0.00 56.30 58.10 2nzy h ASN 166 Cb 0.48 -0.13 -0.01 0.00 0.27 0.00 0.00 38.32 38.93 2nzy h ASN 166 CO -0.27 0.62 0.00 0.25 -0.37 0.00 0.00 177.43 177.66 2nzy h LEU 167 N 0.48 0.41 -0.59 0.34 5.85 -1.69 -2.39 115.31 117.72 2nzy h LEU 167 Ca 0.10 -0.31 -0.03 0.00 0.84 0.00 0.00 57.88 58.48 2nzy h LEU 167 Cb 0.43 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 2nzy h LEU 167 CO 0.02 0.62 0.25 0.00 -0.34 0.00 0.00 178.44 178.99 2nzy h ALA 169 N 1.09 0.29 0.00 0.00 0.00 -0.67 0.46 119.26 120.43 2nzy h ALA 169 Ca 0.20 0.10 -0.11 0.00 0.00 0.00 0.00 54.91 55.10 2nzy h ALA 169 Cb 0.18 0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 2nzy h ALA 169 CO -0.02 -0.41 -0.52 -0.24 0.00 0.00 0.00 179.25 178.05 2nzy h VAL 170 N 0.08 1.22 0.17 0.00 3.04 -1.33 0.13 116.25 119.56 2nzy h VAL 170 Ca 0.16 -1.89 -0.32 0.00 -1.01 0.00 0.00 66.70 63.64 2nzy h VAL 170 Cb 0.23 2.07 0.01 0.00 -2.01 0.00 0.00 31.29 31.58 2nzy h VAL 170 CO -0.28 0.51 -1.52 0.58 -1.01 0.00 0.00 177.57 175.85 2nzy h VAL 171 N 0.00 1.19 0.00 1.51 2.07 -0.96 -3.28 116.25 116.78 2nzy h VAL 171 Ca -0.01 -2.76 0.00 0.00 0.82 0.00 0.00 66.70 64.76 2nzy h VAL 171 Cb 1.02 2.86 0.00 0.00 -1.52 0.00 0.00 31.29 33.66 2nzy h VAL 171 CO 0.07 0.84 0.00 0.59 0.02 0.00 0.00 177.57 179.09 2nzy n ASN 172 N -3.56 2.77 -1.29 0.57 5.03 0.16 -4.81 115.26 114.13 2nzy n ASN 172 Ca -0.17 -1.91 -0.07 0.00 0.87 0.00 0.00 54.58 53.30 2nzy n ASN 172 Cb 1.06 -0.48 -0.03 0.00 -1.02 0.00 0.00 39.78 39.32 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 0.50 -1.86 -1.70 6.41 8.00 -1.23 -4.76 116.55 121.92 2nzy n ASP 173 Ca 0.00 0.18 0.07 0.00 0.71 0.00 0.00 54.79 55.75 2nzy n ASP 173 Cb 0.47 -1.95 0.38 0.00 -0.02 0.00 0.00 41.12 39.99 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 -1.54 4.52 -3.46 -1.24 1.02 0.41 -4.92 120.64 115.43 2nzy n GLU 174 Ca -0.07 -3.11 -0.13 0.00 -0.02 0.00 0.00 57.16 53.83 2nzy n GLU 174 Cb 0.25 -2.19 -0.03 0.00 -0.02 0.00 0.00 31.44 29.45 2nzy n GLU 174 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2nzy s SER 175 N -1.02 -0.56 -0.13 1.62 0.15 -1.01 -4.79 113.70 107.97 2nzy s SER 175 Ca 0.52 0.19 -0.18 0.00 0.70 0.00 0.00 55.95 57.18 2nzy s SER 175 Cb 0.40 0.55 -0.04 0.00 -1.71 0.00 0.00 66.02 65.22 2nzy s SER 175 CO 0.15 -0.81 0.45 -0.62 1.20 0.00 0.00 173.24 173.61 2nzy s ASP 176 N -2.28 6.63 0.50 5.45 2.15 -1.26 -4.70 116.67 123.17 2nzy s ASP 176 Ca -0.01 0.75 0.29 0.00 0.43 0.00 0.00 52.55 54.00 2nzy s ASP 176 Cb -0.01 -2.27 1.19 0.00 -0.30 0.00 0.00 42.92 41.53 2nzy s ASP 176 CO -0.06 -0.00 1.93 1.55 -0.17 0.00 0.00 175.17 178.41 2nzy h PRO 177 N 6.79 0.00 0.00 4.34 0.13 -1.99 -2.65 132.00 138.63 2nzy h PRO 177 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2nzy h PRO 177 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2nzy h PRO 177 CO 0.75 0.12 0.00 -0.07 -0.23 0.00 0.00 178.00 178.57 2nzy h LEU 178 N 0.00 0.00 -6.74 1.56 3.38 -2.00 -3.36 115.31 108.15 2nzy h LEU 178 Ca -0.00 0.00 -0.81 0.00 0.09 0.00 0.00 57.88 57.16 2nzy h LEU 178 Cb 0.59 0.00 -0.27 0.00 0.09 0.00 0.00 40.66 41.07 2nzy h LEU 178 CO 0.02 0.00 0.94 0.29 0.09 0.00 0.00 178.44 179.78 2nzy n LYS 179 N -2.74 4.62 -4.01 1.13 5.02 -1.00 -4.91 118.16 116.27 2nzy n LYS 179 Ca 0.05 -4.49 -0.10 0.00 -2.02 0.00 0.00 58.31 51.74 2nzy n LYS 179 Cb 0.48 -2.53 -0.07 0.00 -0.02 0.00 0.00 35.03 32.89 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 -2.86 1.29 1.34 1.97 0.52 -1.26 -4.84 118.95 115.11 2nzy s ARG 180 Ca 0.33 -1.27 -0.19 0.00 -0.52 0.00 0.00 55.73 54.08 2nzy s ARG 180 Cb 0.08 0.39 0.34 0.00 0.52 0.00 0.00 34.95 36.29 2nzy s ARG 180 CO 0.06 -0.49 0.96 0.20 0.02 0.00 0.00 175.30 176.04 2nzy s GLY 181 N -3.01 1.45 0.00 -3.53 0.00 -0.88 -4.65 107.32 96.70 2nzy s GLY 181 Ca 0.22 -0.55 0.00 0.00 0.00 0.00 0.00 44.72 44.39 2nzy s GLY 181 CO 0.05 0.36 0.26 0.33 0.00 0.00 0.00 173.10 174.09 2nzy n PHE 182 N -5.43 0.00 -3.84 1.90 7.35 -1.26 -0.98 117.46 115.20 2nzy n PHE 182 Ca 0.08 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.66 2nzy n PHE 182 Cb 0.58 -0.28 -0.11 0.00 0.35 0.00 0.00 39.48 40.02 2nzy n PHE 182 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2nzy s ALA 183 N -3.15 -0.37 0.22 3.13 0.00 -1.26 -1.31 121.76 119.01 2nzy s ALA 183 Ca 0.00 0.24 -0.00 0.00 0.00 0.00 0.00 51.96 52.20 2nzy s ALA 183 Cb 0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 23.12 22.95 2nzy s ALA 183 CO 0.00 -0.12 0.41 -1.54 0.00 0.00 0.00 175.76 174.51 2nzy s SER 184 N -0.45 6.38 -0.25 0.00 1.04 -0.75 -0.22 113.70 119.44 2nzy s SER 184 Ca -0.05 0.40 -0.02 0.00 0.48 0.00 0.00 55.95 56.76 2nzy s SER 184 Cb -0.04 -2.01 0.14 0.00 0.10 0.00 0.00 66.02 64.21 2nzy s SER 184 CO 0.01 -0.07 0.37 0.12 0.98 0.00 0.00 173.24 174.64 2nzy s PHE 185 N -1.92 -0.81 -0.30 5.02 5.36 -0.24 -1.31 117.98 123.78 2nzy s PHE 185 Ca 0.39 0.66 0.02 0.00 -0.96 0.00 0.00 56.93 57.03 2nzy s PHE 185 Cb -0.11 -0.06 0.07 0.00 -0.34 0.00 0.00 43.02 42.58 2nzy s PHE 185 CO 0.30 -0.77 -0.03 0.08 -1.46 0.00 0.00 175.22 173.33 2nzy s VAL 186 N 2.52 2.43 -0.12 3.12 1.01 -1.26 -0.83 120.40 127.27 2nzy s VAL 186 Ca 0.12 -1.77 -0.10 0.00 0.00 0.00 0.00 61.98 60.23 2nzy s VAL 186 Cb -0.15 -2.52 0.04 0.00 0.00 0.00 0.00 36.38 33.75 2nzy s VAL 186 CO -0.19 -0.21 0.31 0.00 0.00 0.00 0.00 175.10 175.01 2nzy s ALA 187 N 1.09 -0.77 0.00 5.51 0.00 -1.26 -4.84 121.76 121.49 2nzy s ALA 187 Ca -0.03 0.99 0.00 0.00 0.00 0.00 0.00 51.96 52.92 2nzy s ALA 187 Cb -0.20 -0.59 0.00 0.00 0.00 0.00 0.00 23.12 22.33 2nzy s ALA 187 CO -0.05 -0.17 0.07 0.43 0.00 0.00 0.00 175.76 176.04 2nzy n SER 188 N 3.33 0.14 -4.60 0.00 7.64 -1.26 -0.53 113.62 118.34 2nzy n SER 188 Ca -0.17 -0.55 -0.43 0.00 1.01 0.00 0.00 58.87 58.73 2nzy n SER 188 Cb 0.57 0.82 -0.03 0.00 -1.01 0.00 0.00 64.21 64.55 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 -0.82 6.68 0.19 6.43 3.84 -1.26 -4.71 114.94 125.29 2nzy s ASN 189 Ca 0.00 0.55 -0.10 0.00 0.21 0.00 0.00 52.86 53.53 2nzy s ASN 189 Cb 0.00 -2.48 0.09 0.00 -0.55 0.00 0.00 41.25 38.31 2nzy s ASN 189 CO 0.00 -0.93 1.70 1.55 -2.79 0.00 0.00 177.10 176.63 2nzy h PRO 190 N 8.60 1.05 -5.73 0.43 0.13 -1.98 -3.39 132.00 131.11 2nzy h PRO 190 Ca -0.23 -0.24 -0.31 0.00 -0.87 0.00 0.00 66.00 64.35 2nzy h PRO 190 Cb 1.07 -0.14 -0.05 0.00 0.13 0.00 0.00 31.00 32.01 2nzy h PRO 190 CO 1.01 0.93 0.77 1.21 -0.23 0.00 0.00 178.00 181.69 2nzy s ASN 191 N -6.35 5.20 -0.42 1.44 2.47 -1.26 -4.55 114.94 111.47 2nzy s ASN 191 Ca -0.12 -0.72 0.05 0.00 0.42 0.00 0.00 52.86 52.48 2nzy s ASN 191 Cb 0.14 -2.56 0.30 0.00 -1.45 0.00 0.00 41.25 37.68 2nzy s ASN 191 CO 0.83 -2.70 1.16 0.00 -3.72 0.00 0.00 177.10 172.67 2nzy n ALA 192 N 13.76 -1.82 -0.31 1.71 0.00 -1.26 -4.97 120.51 127.63 2nzy n ALA 192 Ca 0.40 -1.06 -0.08 0.00 0.00 0.00 0.00 53.44 52.70 2nzy n ALA 192 Cb 0.47 -1.92 -0.07 0.00 0.00 0.00 0.00 19.45 17.93 2nzy n ALA 192 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2nzy n PRO 193 N 0.79 -0.32 -0.23 0.00 -0.04 -1.26 -1.24 135.00 132.70 2nzy n PRO 193 Ca 0.03 1.13 -0.03 0.00 -0.04 0.00 0.00 63.50 64.59 2nzy n PRO 193 Cb 0.70 -1.66 0.08 0.00 -0.04 0.00 0.00 33.50 32.58 2nzy n PRO 193 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2nzy h ILE 194 N 0.00 1.03 -0.02 0.52 1.08 -1.95 0.41 117.51 118.59 2nzy h ILE 194 Ca 0.12 -0.26 -0.00 0.00 -0.39 0.00 0.00 64.86 64.33 2nzy h ILE 194 Cb 0.30 0.22 -0.00 0.00 -3.07 0.00 0.00 36.82 34.27 2nzy h ILE 194 CO -0.69 0.14 0.00 -0.09 -0.69 0.00 0.00 178.15 176.82 2nzy h ARG 195 N 0.75 0.03 -0.89 2.37 2.43 -1.68 -0.30 114.38 117.09 2nzy h ARG 195 Ca 0.28 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.50 2nzy h ARG 195 Cb 0.09 -0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.58 2nzy h ARG 195 CO -0.14 0.30 0.55 -0.91 -1.51 0.00 0.00 179.97 178.26 2nzy h ASN 196 N -0.24 0.87 0.06 -3.80 -0.26 -0.89 0.75 115.58 112.07 2nzy h ASN 196 Ca 0.01 0.02 -0.14 0.00 -0.56 0.00 0.00 56.30 55.62 2nzy h ASN 196 Cb 0.28 -0.17 -0.01 0.00 -1.06 0.00 0.00 38.32 37.37 2nzy h ASN 196 CO 0.00 0.55 -0.47 0.00 -1.06 0.00 0.00 177.43 176.45 2nzy h ALA 197 N 1.42 0.83 -0.13 -0.83 0.00 -0.81 -3.01 119.26 116.73 2nzy h ALA 197 Ca 0.39 -0.47 -0.22 0.00 0.00 0.00 0.00 54.91 54.61 2nzy h ALA 197 Cb 0.19 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.89 2nzy h ALA 197 CO -0.18 0.66 -0.78 0.35 0.00 0.00 0.00 179.25 179.30 2nzy h PHE 198 N 0.39 0.94 -0.65 0.00 3.57 0.15 -2.31 116.94 119.03 2nzy h PHE 198 Ca 0.02 -0.42 0.00 0.00 3.53 0.00 0.00 57.97 61.10 2nzy h PHE 198 Cb 0.98 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.54 2nzy h PHE 198 CO 0.03 1.24 0.42 -0.92 -2.23 0.00 0.00 178.31 176.85 2nzy h TYR 199 N 0.47 0.82 0.12 0.41 5.03 -0.87 -0.58 116.97 122.37 2nzy h TYR 199 Ca -0.05 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.27 2nzy h TYR 199 Cb 1.40 -0.28 0.00 0.00 1.55 0.00 0.00 36.73 39.41 2nzy h TYR 199 CO 0.08 0.52 -0.06 -0.44 -1.32 0.00 0.00 178.16 176.94 2nzy h ASP 200 N 0.88 -0.13 -0.14 -2.11 3.32 -1.43 0.14 116.42 116.95 2nzy h ASP 200 Ca 0.24 -0.22 0.05 0.00 0.02 0.00 0.00 57.03 57.11 2nzy h ASP 200 Cb -0.09 0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.44 2nzy h ASP 200 CO -0.05 0.15 -0.20 0.00 -1.72 0.00 0.00 179.24 177.42 2nzy h ALA 201 N 0.42 -0.14 -0.25 3.45 0.00 -1.02 -1.60 119.26 120.12 2nzy h ALA 201 Ca -0.02 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 2nzy h ALA 201 Cb 0.34 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2nzy h ALA 201 CO 0.03 -0.66 -0.39 1.25 0.00 0.00 0.00 179.25 179.48 2nzy h LEU 202 N -0.25 0.61 -1.40 0.00 5.85 -1.12 -3.03 115.31 115.96 2nzy h LEU 202 Ca 0.10 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.56 2nzy h LEU 202 Cb 0.40 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.26 2nzy h LEU 202 CO -0.29 0.93 0.00 -1.13 -0.34 0.00 0.00 178.44 177.62 2nzy h ASN 203 N 0.48 0.00 0.06 1.25 -1.24 -0.19 -1.49 115.58 114.44 2nzy h ASN 203 Ca 0.04 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.05 2nzy h ASN 203 Cb 0.89 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.94 2nzy h ASN 203 CO 0.08 0.00 -0.13 -1.20 -1.29 0.00 0.00 177.43 174.89 2nzy n SER 204 N -2.68 1.61 -0.00 1.15 7.64 -0.65 -3.34 113.62 117.35 2nzy n SER 204 Ca 0.00 -1.38 0.00 0.00 1.01 0.00 0.00 58.87 58.51 2nzy n SER 204 Cb 0.21 0.09 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 2nzy n SER 204 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2nzy n ILE 205 N 0.06 0.00 0.00 0.44 2.08 -0.64 -4.97 119.36 116.32 2nzy n ILE 205 Ca 0.15 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 62.96 2nzy n ILE 205 Cb 0.40 1.00 0.00 0.00 -0.75 0.00 0.00 39.64 40.29 2nzy n ILE 205 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2nzy n GLU 206 N 0.01 0.00 -1.56 0.38 -0.58 -0.73 -5.10 120.64 113.05 2nzy n GLU 206 Ca 0.00 0.00 -0.55 0.00 -0.42 0.00 0.00 57.16 56.19 2nzy n GLU 206 Cb 0.00 0.00 -0.07 0.00 -0.57 0.00 0.00 31.44 30.81 2nzy n GLU 206 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 2nzy n PRO 207 N 0.00 0.69 -4.35 3.49 -0.02 -1.21 -3.84 135.00 129.76 2nzy n PRO 207 Ca 0.00 0.25 -0.34 0.00 -2.02 0.00 0.00 63.50 61.39 2nzy n PRO 207 Cb 0.00 -1.83 -0.11 0.00 -0.02 0.00 0.00 33.50 31.53 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 0.39 4.06 -0.31 -1.45 1.01 -1.26 -4.49 120.40 118.35 2nzy s VAL 208 Ca 0.88 -0.30 -0.28 0.00 0.00 0.00 0.00 61.98 62.27 2nzy s VAL 208 Cb -1.09 -2.78 0.01 0.00 0.00 0.00 0.00 36.38 32.53 2nzy s VAL 208 CO 0.52 0.50 1.02 -0.89 0.00 0.00 0.00 175.10 176.25 2nzy s THR 209 N 0.20 4.56 -0.29 3.92 2.01 0.70 -4.92 115.64 121.83 2nzy s THR 209 Ca -0.01 1.65 -0.15 0.00 0.31 0.00 0.00 61.69 63.49 2nzy s THR 209 Cb -0.13 -4.37 -0.03 0.00 0.01 0.00 0.00 72.50 67.98 2nzy s THR 209 CO 0.02 -0.43 0.38 -0.83 -0.69 0.00 0.00 174.62 173.08 2nzy s GLY 210 N 1.63 1.88 0.00 4.40 0.00 -1.25 -1.08 107.32 112.90 2nzy s GLY 210 Ca 0.43 -0.89 0.20 0.00 0.00 0.00 0.00 44.72 44.47 2nzy s GLY 210 CO 0.14 1.00 0.90 0.61 0.00 0.00 0.00 173.10 175.76 2nzy n GLY 211 N 4.73 -0.71 0.66 0.20 0.00 -0.01 0.09 105.19 110.16 2nzy n GLY 211 Ca -0.08 -0.58 -0.04 0.00 0.00 0.00 0.00 46.02 45.32 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 1.46 2.20 0.27 -0.02 0.00 -1.24 -1.59 105.19 106.27 2nzy n GLY 212 Ca 0.05 -2.16 0.15 0.00 0.00 0.00 0.00 46.02 44.07 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 0.04 0.00 -3.37 1.61 0.02 -1.77 -3.32 113.55 106.77 2nzy h SER 213 Ca -0.05 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.31 2nzy h SER 213 Cb 0.21 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 62.64 2nzy h SER 213 CO 0.07 0.08 -0.33 -0.69 -1.14 0.00 0.00 176.83 174.82 2nzy s VAL 214 N -3.81 5.29 -1.51 2.27 1.01 0.31 -4.15 120.40 119.82 2nzy s VAL 214 Ca -0.00 0.52 -0.13 0.00 0.00 0.00 0.00 61.98 62.37 2nzy s VAL 214 Cb 0.10 -3.63 0.08 0.00 0.00 0.00 0.00 36.38 32.94 2nzy s VAL 214 CO 0.56 0.36 0.85 0.54 0.00 0.00 0.00 175.10 177.41 2nzy n ARG 215 N 3.85 -4.91 -1.68 2.72 5.12 -1.26 -4.57 116.66 115.93 2nzy n ARG 215 Ca -0.12 0.58 -0.45 0.00 -1.93 0.00 0.00 57.85 55.93 2nzy n ARG 215 Cb 0.52 -5.43 -0.04 0.00 -1.16 0.00 0.00 32.46 26.35 2nzy n ARG 215 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2nzy n ASN 216 N -2.69 3.28 -0.02 0.55 2.85 -1.25 -3.75 115.26 114.23 2nzy n ASN 216 Ca 0.03 1.09 -0.02 0.00 -0.11 0.00 0.00 54.58 55.56 2nzy n ASN 216 Cb 0.53 -1.46 -0.03 0.00 1.24 0.00 0.00 39.78 40.06 2nzy n ASN 216 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 2nzy n THR 217 N 3.36 0.27 0.46 -0.44 -1.04 0.11 -4.72 114.28 112.29 2nzy n THR 217 Ca 0.16 -0.14 0.13 0.00 -2.04 0.00 0.00 64.05 62.16 2nzy n THR 217 Cb 0.30 -0.82 0.44 0.00 -1.82 0.00 0.00 70.33 68.44 2nzy n THR 217 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2nzy h LEU 218 N 0.00 0.00 0.00 -4.42 3.38 -1.90 -3.47 115.31 108.90 2nzy h LEU 218 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2nzy h LEU 218 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2nzy h LEU 218 CO -0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2nzy n GLY 219 N 0.67 0.78 3.49 0.83 0.00 -1.26 -5.01 105.19 104.69 2nzy n GLY 219 Ca 0.04 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.02 -0.58 -0.23 1.61 -0.85 -1.26 -5.14 117.35 107.88 2nzy s TYR 220 Ca 0.00 0.77 -0.24 0.00 -0.52 0.00 0.00 57.07 57.09 2nzy s TYR 220 Cb 0.00 0.47 -0.01 0.00 0.38 0.00 0.00 41.96 42.80 2nzy s TYR 220 CO 0.00 -0.67 0.78 -0.80 -1.52 0.00 0.00 175.55 173.34 2nzy s ASN 221 N -1.79 6.80 0.24 -0.18 0.01 -1.26 -4.80 114.94 113.96 2nzy s ASN 221 Ca -0.05 0.99 -0.31 0.00 -0.71 0.00 0.00 52.86 52.78 2nzy s ASN 221 Cb -0.00 -2.42 -0.14 0.00 0.41 0.00 0.00 41.25 39.10 2nzy s ASN 221 CO 0.01 -0.45 1.26 0.55 -1.51 0.00 0.00 177.10 176.95 2nzy n VAL 222 N 5.10 1.26 -0.04 1.60 3.14 -0.62 -4.92 118.33 123.86 2nzy n VAL 222 Ca 0.04 -0.32 -0.09 0.00 -2.96 0.00 0.00 64.34 61.01 2nzy n VAL 222 Cb 0.48 -1.24 -0.14 0.00 -1.06 0.00 0.00 33.84 31.88 2nzy n VAL 222 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66 2nzy n LYS 223 N 1.53 0.65 -3.86 1.45 2.85 -1.26 -4.66 118.16 114.85 2nzy n LYS 223 Ca 0.11 0.23 -0.34 0.00 -1.05 0.00 0.00 58.31 57.26 2nzy n LYS 223 Cb 0.30 -1.73 -0.13 0.00 -0.65 0.00 0.00 35.03 32.83 2nzy n LYS 223 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 2nzy s ASN 224 N -5.99 4.95 0.21 -5.58 3.84 -1.26 -4.95 114.94 106.17 2nzy s ASN 224 Ca -0.07 -2.40 -0.09 0.00 0.21 0.00 0.00 52.86 50.52 2nzy s ASN 224 Cb 0.07 -1.75 0.26 0.00 -0.55 0.00 0.00 41.25 39.29 2nzy s ASN 224 CO 0.82 -0.41 1.81 0.50 -2.79 0.00 0.00 177.10 177.03 2nzy h LYS 225 N 7.46 0.69 -0.41 0.43 3.64 -2.00 -0.68 116.57 125.70 2nzy h LYS 225 Ca -0.07 -0.04 -0.13 0.00 -1.27 0.00 0.00 60.65 59.13 2nzy h LYS 225 Cb 0.99 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.65 2nzy h LYS 225 CO 0.65 0.45 -0.27 -0.91 -2.27 0.00 0.00 179.45 177.10 2nzy h ASN 226 N 0.71 0.91 -0.34 4.20 -0.26 -1.92 0.47 115.58 119.35 2nzy h ASN 226 Ca 0.31 -0.36 -0.02 0.00 -0.56 0.00 0.00 56.30 55.67 2nzy h ASN 226 Cb 0.20 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.20 2nzy h ASN 226 CO -0.19 1.13 0.14 -0.08 -1.06 0.00 0.00 177.43 177.36 2nzy h GLU 227 N 0.75 0.50 0.12 0.81 4.57 -1.76 -2.49 114.58 117.09 2nzy h GLU 227 Ca 0.09 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 2nzy h GLU 227 Cb 0.83 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.34 2nzy h GLU 227 CO 0.07 0.50 -0.06 0.35 -1.18 0.00 0.00 179.01 178.69 2nzy h PHE 228 N 0.40 -0.17 0.00 0.92 3.57 -0.83 -2.82 116.94 118.01 2nzy h PHE 228 Ca 0.11 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.58 2nzy h PHE 228 Cb 0.18 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 38.97 2nzy h PHE 228 CO -0.00 -0.10 -0.12 -0.07 -2.23 0.00 0.00 178.31 175.78 2nzy h LEU 229 N -0.17 0.00 -0.80 0.59 3.38 -0.86 -1.75 115.31 115.71 2nzy h LEU 229 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2nzy h LEU 229 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2nzy h LEU 229 CO 0.02 0.12 0.00 -1.54 0.09 0.00 0.00 178.44 177.13 2nzy n SER 230 N -4.14 0.39 -0.82 -0.43 3.41 -0.94 -2.14 113.62 108.95 2nzy n SER 230 Ca -0.02 0.65 0.06 0.00 -0.26 0.00 0.00 58.87 59.30 2nzy n SER 230 Cb 0.20 -0.72 0.18 0.00 -0.26 0.00 0.00 64.21 63.62 2nzy n SER 230 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nzy n GLN 231 N -2.00 2.11 -4.10 4.33 6.02 -0.66 -4.86 117.38 118.22 2nzy n GLN 231 Ca 0.00 -1.48 -0.10 0.00 -0.01 0.00 0.00 57.00 55.42 2nzy n GLN 231 Cb 0.08 -1.40 -0.10 0.00 1.02 0.00 0.00 30.24 29.83 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 -1.54 0.66 0.24 1.08 1.51 -0.91 -2.07 117.35 116.33 2nzy s TYR 232 Ca 0.27 -0.85 0.04 0.00 -1.01 0.00 0.00 57.07 55.52 2nzy s TYR 232 Cb 0.15 -0.42 0.28 0.00 -0.11 0.00 0.00 41.96 41.87 2nzy s TYR 232 CO 0.17 -0.22 1.59 0.87 -1.11 0.00 0.00 175.55 176.85 2nzy h LYS 233 N 3.48 0.30 -5.24 -0.62 1.57 -0.24 -3.43 116.57 112.39 2nzy h LYS 233 Ca -0.35 -0.18 -0.38 0.00 -1.87 0.00 0.00 60.65 57.87 2nzy h LYS 233 Cb 1.17 0.02 -0.18 0.00 0.08 0.00 0.00 32.23 33.32 2nzy h LYS 233 CO 0.58 0.76 -0.75 -0.06 -0.57 0.00 0.00 179.45 179.42 2nzy s PHE 234 N -3.92 1.27 -0.12 -1.35 0.40 -0.43 -0.86 117.98 112.96 2nzy s PHE 234 Ca -0.05 -0.59 0.02 0.00 -0.60 0.00 0.00 56.93 55.71 2nzy s PHE 234 Cb 0.12 -0.67 0.01 0.00 0.51 0.00 0.00 43.02 42.99 2nzy s PHE 234 CO 0.80 0.09 -0.18 1.21 0.70 0.00 0.00 175.22 177.84 2nzy s ASN 235 N -2.46 2.71 -0.56 1.36 2.47 0.53 -1.82 114.94 117.17 2nzy s ASN 235 Ca 0.08 -0.50 -0.27 0.00 0.42 0.00 0.00 52.86 52.58 2nzy s ASN 235 Cb -0.04 -1.23 -0.00 0.00 -1.45 0.00 0.00 41.25 38.53 2nzy s ASN 235 CO 0.02 0.03 1.62 -0.22 -3.72 0.00 0.00 177.10 174.83 2nzy s LEU 236 N 0.96 3.36 -0.87 3.21 1.98 -0.43 -0.13 118.68 126.76 2nzy s LEU 236 Ca -0.06 0.39 0.01 0.00 -2.89 0.00 0.00 54.13 51.58 2nzy s LEU 236 Cb -0.15 -2.89 0.30 0.00 0.66 0.00 0.00 46.19 44.11 2nzy s LEU 236 CO -0.02 -1.96 1.30 0.00 -1.89 0.00 0.00 176.35 173.78 2nzy s PHE 238 N -3.26 3.34 0.71 0.00 0.40 -1.26 -2.88 117.98 115.02 2nzy s PHE 238 Ca 0.39 0.31 -0.11 0.00 -0.60 0.00 0.00 56.93 56.92 2nzy s PHE 238 Cb 0.15 -1.87 0.01 0.00 0.51 0.00 0.00 43.02 41.83 2nzy s PHE 238 CO -0.03 0.55 1.07 -1.21 0.70 0.00 0.00 175.22 176.30 2nzy s GLU 239 N -0.84 2.84 0.32 0.44 0.41 -0.56 -4.97 118.70 116.35 2nzy s GLU 239 Ca 0.13 0.72 0.25 0.00 -0.41 0.00 0.00 54.97 55.66 2nzy s GLU 239 Cb -0.12 -2.00 0.58 0.00 -1.78 0.00 0.00 34.13 30.82 2nzy s GLU 239 CO 0.03 -1.11 1.70 -2.95 -0.49 0.00 0.00 175.26 172.44 2nzy h ASN 240 N -0.71 0.00 -5.22 -0.19 7.08 -1.93 -3.44 115.58 111.17 2nzy h ASN 240 Ca -0.45 0.00 -0.09 0.00 -3.08 0.00 0.00 56.30 52.68 2nzy h ASN 240 Cb 1.23 0.00 -0.13 0.00 -2.08 0.00 0.00 38.32 37.34 2nzy h ASN 240 CO 0.60 0.00 -0.28 0.42 -2.08 0.00 0.00 177.43 176.09 2nzy s THR 241 N -3.16 0.08 0.13 6.14 -4.23 -1.26 -4.70 115.64 108.64 2nzy s THR 241 Ca 0.09 -1.25 -0.15 0.00 -1.18 0.00 0.00 61.69 59.21 2nzy s THR 241 Cb 0.09 -1.68 -0.07 0.00 1.34 0.00 0.00 72.50 72.18 2nzy s THR 241 CO 0.63 -0.35 0.54 -1.58 -0.54 0.00 0.00 174.62 173.32 2nzy s GLN 242 N -3.93 3.99 -0.29 3.99 0.74 -1.26 -4.80 119.66 118.10 2nzy s GLN 242 Ca 0.13 0.49 -0.16 0.00 0.05 0.00 0.00 55.36 55.87 2nzy s GLN 242 Cb 0.03 -2.97 0.14 0.00 1.10 0.00 0.00 33.01 31.31 2nzy s GLN 242 CO -0.03 0.51 0.97 0.20 -0.55 0.00 0.00 175.29 176.39 2nzy s GLY 243 N -1.64 -0.03 -0.22 2.59 0.00 -1.17 -5.02 107.32 101.83 2nzy s GLY 243 Ca 0.36 3.10 -0.29 0.00 0.00 0.00 0.00 44.72 47.89 2nzy s GLY 243 CO 0.19 2.55 1.76 -0.19 0.00 0.00 0.00 173.10 177.41 2nzy s TYR 244 N 1.29 1.85 0.00 1.90 1.51 -1.26 -1.19 117.35 121.45 2nzy s TYR 244 Ca -0.08 0.47 0.00 0.00 -1.01 0.00 0.00 57.07 56.45 2nzy s TYR 244 Cb -0.04 -4.04 0.00 0.00 -0.11 0.00 0.00 41.96 37.78 2nzy s TYR 244 CO -0.15 -3.31 0.00 0.41 -1.11 0.00 0.00 175.55 171.40 2nzy n GLY 245 N 4.97 0.68 3.54 0.71 0.00 -1.26 -4.12 105.19 109.71 2nzy n GLY 245 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.55 3.01 -0.28 1.61 5.04 -0.33 -4.68 117.35 119.18 2nzy s TYR 246 Ca 0.00 -1.75 -0.01 0.00 -2.44 0.00 0.00 57.07 52.87 2nzy s TYR 246 Cb 0.00 -4.60 0.04 0.00 0.35 0.00 0.00 41.96 37.76 2nzy s TYR 246 CO 0.00 -1.67 -0.04 0.08 -1.34 0.00 0.00 175.55 172.58 2nzy s VAL 247 N 3.36 2.81 0.00 3.14 1.01 -1.26 -4.04 120.40 125.42 2nzy s VAL 247 Ca 0.49 -1.30 0.00 0.00 0.00 0.00 0.00 61.98 61.17 2nzy s VAL 247 Cb 0.01 -2.56 0.00 0.00 0.00 0.00 0.00 36.38 33.84 2nzy s VAL 247 CO 0.04 0.01 0.00 0.35 0.00 0.00 0.00 175.10 175.50 2nzy n THR 248 N 4.61 0.00 0.22 3.92 -2.24 -1.26 -3.10 114.28 116.42 2nzy n THR 248 Ca -0.14 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 61.71 2nzy n THR 248 Cb 0.44 -1.01 0.49 0.00 -2.10 0.00 0.00 70.33 68.15 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 -0.77 -0.78 9.09 -1.91 -3.32 114.58 116.89 2nzy h GLU 249 Ca 0.00 0.00 0.14 0.00 0.05 0.00 0.00 59.36 59.55 2nzy h GLU 249 Cb 0.00 0.00 -0.14 0.00 -1.65 0.00 0.00 28.75 26.96 2nzy h GLU 249 CO 0.00 0.27 -0.30 0.87 0.05 0.00 0.00 179.01 179.90 2nzy h LYS 250 N 0.00 -0.06 -0.01 1.06 1.57 -1.97 -1.00 116.57 116.16 2nzy h LYS 250 Ca -0.00 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 2nzy h LYS 250 Cb 0.59 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 2nzy h LYS 250 CO 0.03 -0.04 -0.38 0.97 -0.57 0.00 0.00 179.45 179.47 2nzy h ILE 251 N -0.06 1.28 -0.56 1.86 2.10 -1.90 -2.21 117.51 118.01 2nzy h ILE 251 Ca 0.32 -1.31 -0.10 0.00 1.08 0.00 0.00 64.86 64.84 2nzy h ILE 251 Cb 0.58 1.69 -0.02 0.00 -1.09 0.00 0.00 36.82 37.98 2nzy h ILE 251 CO -0.81 0.38 -0.05 0.40 -1.08 0.00 0.00 178.15 176.99 2nzy h ILE 252 N 0.02 1.26 -0.21 2.19 1.08 -1.42 -2.52 117.51 117.91 2nzy h ILE 252 Ca -0.00 -1.19 -0.04 0.00 -0.39 0.00 0.00 64.86 63.24 2nzy h ILE 252 Cb 0.68 0.88 -0.01 0.00 -3.07 0.00 0.00 36.82 35.30 2nzy h ILE 252 CO 0.05 0.42 -0.06 0.44 -0.69 0.00 0.00 178.15 178.31 2nzy h ASP 253 N 0.91 0.30 0.27 1.72 3.32 -0.78 0.17 116.42 122.33 2nzy h ASP 253 Ca 0.15 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 2nzy h ASP 253 Cb 0.60 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.07 2nzy h ASP 253 CO 0.04 0.41 -0.13 0.00 -1.72 0.00 0.00 179.24 177.83 2nzy h ALA 254 N 1.63 -0.36 -0.92 3.45 0.00 -1.32 -1.38 119.26 120.36 2nzy h ALA 254 Ca 0.07 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.87 2nzy h ALA 254 Cb 0.31 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 2nzy h ALA 254 CO 0.01 -0.57 0.60 1.88 0.00 0.00 0.00 179.25 181.17 2nzy h TYR 255 N -0.63 1.09 -0.39 0.00 0.99 -1.22 -2.27 116.97 114.54 2nzy h TYR 255 Ca -0.04 0.03 -0.09 0.00 2.00 0.00 0.00 58.73 60.63 2nzy h TYR 255 Cb 0.45 -0.36 -0.02 0.00 1.00 0.00 0.00 36.73 37.80 2nzy h TYR 255 CO 0.01 0.59 -0.12 0.35 -0.00 0.00 0.00 178.16 178.99 2nzy h PHE 256 N 1.09 0.77 -0.19 4.88 3.57 -0.80 -2.73 116.94 123.54 2nzy h PHE 256 Ca 0.38 -0.14 0.00 0.00 3.53 0.00 0.00 57.97 61.75 2nzy h PHE 256 Cb 0.12 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.66 2nzy h PHE 256 CO -0.00 0.79 0.00 0.43 -2.23 0.00 0.00 178.31 177.30 2nzy n SER 257 N -4.17 1.29 -1.85 0.41 7.64 -0.53 -4.93 113.62 111.47 2nzy n SER 257 Ca 0.01 -1.81 -0.16 0.00 1.01 0.00 0.00 58.87 57.93 2nzy n SER 257 Cb 0.36 -0.12 -0.00 0.00 -1.01 0.00 0.00 64.21 63.44 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 0.13 -0.87 -4.38 1.43 -0.00 -0.99 -3.92 115.22 106.62 2nzy n HIS 258 Ca 0.12 0.08 -0.22 0.00 0.46 0.00 0.00 57.72 58.16 2nzy n HIS 258 Cb 0.24 -3.27 -0.11 0.00 -0.12 0.00 0.00 29.99 26.73 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 -2.81 2.02 -0.13 3.57 -1.32 -1.00 -4.97 115.64 110.99 2nzy s THR 259 Ca 0.04 -2.12 -0.28 0.00 -1.21 0.00 0.00 61.69 58.12 2nzy s THR 259 Cb -0.02 -2.04 -0.01 0.00 -1.51 0.00 0.00 72.50 68.92 2nzy s THR 259 CO 0.05 -0.38 0.96 -0.63 -2.21 0.00 0.00 174.62 172.41 2nzy s ILE 260 N -2.34 4.80 0.11 5.08 1.01 -0.04 -4.22 121.20 125.61 2nzy s ILE 260 Ca 0.21 1.92 -0.31 0.00 0.00 0.00 0.00 60.65 62.48 2nzy s ILE 260 Cb -0.05 -4.26 -0.07 0.00 0.01 0.00 0.00 42.46 38.10 2nzy s ILE 260 CO 0.09 -0.00 1.23 -2.84 0.00 0.00 0.00 174.94 173.42 2nzy s PRO 261 N 2.14 4.43 -0.49 2.79 0.02 -1.26 -0.35 135.00 142.28 2nzy s PRO 261 Ca 0.45 1.85 -0.10 0.00 0.02 0.00 0.00 61.00 63.23 2nzy s PRO 261 Cb -0.17 -3.30 0.13 0.00 0.02 0.00 0.00 34.50 31.17 2nzy s PRO 261 CO 0.15 -0.24 0.37 0.42 -0.33 0.00 0.00 177.00 177.38 2nzy s ILE 262 N 0.75 4.31 -0.10 2.83 1.01 0.81 -0.98 121.20 129.83 2nzy s ILE 262 Ca 0.58 -1.84 -0.03 0.00 0.00 0.00 0.00 60.65 59.36 2nzy s ILE 262 Cb -0.32 -3.83 -0.03 0.00 0.01 0.00 0.00 42.46 38.29 2nzy s ILE 262 CO 0.31 -0.80 0.03 -0.47 0.00 0.00 0.00 174.94 174.01 2nzy s TYR 263 N 1.28 3.23 -0.08 3.97 5.04 -0.17 0.50 117.35 131.12 2nzy s TYR 263 Ca 0.06 0.21 -0.15 0.00 -2.44 0.00 0.00 57.07 54.75 2nzy s TYR 263 Cb -0.26 -1.85 0.03 0.00 0.35 0.00 0.00 41.96 40.24 2nzy s TYR 263 CO -0.01 0.46 0.38 -0.46 -1.34 0.00 0.00 175.55 174.58 2nzy s TRP 264 N -0.72 -0.34 0.00 4.97 -0.00 -1.14 -0.56 118.94 121.14 2nzy s TRP 264 Ca 0.12 0.73 0.00 0.00 -0.00 0.00 0.00 56.10 56.94 2nzy s TRP 264 Cb -0.12 0.14 0.00 0.00 -0.00 0.00 0.00 33.47 33.50 2nzy s TRP 264 CO 0.02 -0.31 0.00 0.41 -0.00 0.00 0.00 176.95 177.07 2nzy n GLY 265 N 2.05 -0.53 3.63 5.86 0.00 -1.26 -1.50 105.19 113.44 2nzy n GLY 265 Ca -0.17 0.21 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 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 -4.00 6.57 0.00 1.61 0.15 -1.25 -3.02 113.70 113.76 2nzy s SER 266 Ca 0.00 0.70 0.14 0.00 0.70 0.00 0.00 55.95 57.49 2nzy s SER 266 Cb 0.00 -2.33 0.63 0.00 -1.71 0.00 0.00 66.02 62.61 2nzy s SER 266 CO 0.00 -0.35 1.44 -2.65 1.20 0.00 0.00 173.24 172.88 2nzy n PRO 267 N 5.61 0.04 -0.46 5.44 -0.02 -1.26 -1.43 135.00 142.92 2nzy n PRO 267 Ca -0.01 0.24 0.08 0.00 -2.02 0.00 0.00 63.50 61.79 2nzy n PRO 267 Cb 0.49 -1.50 0.27 0.00 -0.02 0.00 0.00 33.50 32.74 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 -1.46 4.00 0.10 2.55 3.41 -1.26 -4.64 113.62 116.32 2nzy n SER 268 Ca 0.04 -2.67 0.20 0.00 -0.26 0.00 0.00 58.87 56.18 2nzy n SER 268 Cb 0.16 -0.49 0.74 0.00 -0.26 0.00 0.00 64.21 64.36 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 2.46 0.33 0.00 -3.33 3.04 -1.65 0.39 116.25 117.49 2nzy h VAL 269 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2nzy h VAL 269 Cb 1.33 0.63 0.00 0.00 -2.01 0.00 0.00 31.29 31.24 2nzy h VAL 269 CO 0.20 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.76 2nzy h ALA 270 N 1.45 1.00 -0.13 3.17 0.00 -1.82 -0.24 119.26 122.68 2nzy h ALA 270 Ca 0.19 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.92 2nzy h ALA 270 Cb 1.10 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2nzy h ALA 270 CO -0.00 0.00 -0.66 0.87 0.00 0.00 0.00 179.25 179.46 2nzy h LYS 271 N 0.00 0.52 0.22 0.00 1.57 -0.60 -3.29 116.57 114.99 2nzy h LYS 271 Ca 0.00 -0.38 -0.33 0.00 -1.87 0.00 0.00 60.65 58.07 2nzy h LYS 271 Cb 0.32 0.06 0.03 0.00 0.08 0.00 0.00 32.23 32.72 2nzy h LYS 271 CO 0.00 1.00 -1.52 -0.44 -0.57 0.00 0.00 179.45 177.92 2nzy h ASP 272 N 0.37 0.72 -4.25 0.86 3.32 -1.56 -3.39 116.42 112.49 2nzy h ASP 272 Ca -0.02 -0.93 -0.54 0.00 0.02 0.00 0.00 57.03 55.57 2nzy h ASP 272 Cb 1.22 -0.23 -0.23 0.00 0.22 0.00 0.00 39.33 40.31 2nzy h ASP 272 CO 0.12 1.71 -0.82 -0.36 -1.72 0.00 0.00 179.24 178.17 2nzy s PHE 273 N -2.57 1.70 -0.21 4.55 0.08 -0.15 -4.52 117.98 116.86 2nzy s PHE 273 Ca -0.12 -0.41 -0.31 0.00 0.12 0.00 0.00 56.93 56.21 2nzy s PHE 273 Cb 0.04 -0.96 -0.08 0.00 -0.57 0.00 0.00 43.02 41.45 2nzy s PHE 273 CO 0.90 0.15 2.14 -1.71 -0.10 0.00 0.00 175.22 176.60 2nzy n ASN 274 N 1.36 3.09 0.25 1.36 4.05 0.20 -4.39 115.26 121.18 2nzy n ASN 274 Ca -0.19 0.44 0.17 0.00 0.45 0.00 0.00 54.58 55.45 2nzy n ASN 274 Cb 0.54 -1.45 0.89 0.00 1.23 0.00 0.00 39.78 40.99 2nzy n ASN 274 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 2nzy h PRO 275 N 13.07 0.00 0.00 1.20 0.13 -1.88 -0.30 132.00 144.23 2nzy h PRO 275 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2nzy h PRO 275 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2nzy h PRO 275 CO 0.97 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.37 2nzy n LYS 276 N -2.68 0.05 -0.21 0.86 5.02 -1.26 -3.42 118.16 116.52 2nzy n LYS 276 Ca -0.02 0.11 0.12 0.00 -2.02 0.00 0.00 58.31 56.50 2nzy n LYS 276 Cb 0.07 -1.57 0.24 0.00 -0.02 0.00 0.00 35.03 33.76 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 -1.65 3.37 -3.68 4.39 3.41 -0.12 -4.33 113.62 115.01 2nzy n SER 277 Ca 0.06 -1.98 -0.06 0.00 -0.26 0.00 0.00 58.87 56.63 2nzy n SER 277 Cb 0.31 -0.27 -0.02 0.00 -0.26 0.00 0.00 64.21 63.97 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 -1.45 -0.23 -0.55 7.33 -0.12 -1.22 -4.61 117.98 117.13 2nzy s PHE 278 Ca 0.40 -0.05 -0.22 0.00 -0.05 0.00 0.00 56.93 57.01 2nzy s PHE 278 Cb 0.23 0.62 0.06 0.00 -0.63 0.00 0.00 43.02 43.29 2nzy s PHE 278 CO 0.31 -0.83 0.80 0.08 -0.05 0.00 0.00 175.22 175.54 2nzy s VAL 279 N -3.39 4.60 -0.87 -2.49 1.01 -0.15 -4.92 120.40 114.19 2nzy s VAL 279 Ca 0.09 -0.22 -0.21 0.00 0.00 0.00 0.00 61.98 61.64 2nzy s VAL 279 Cb -0.02 -4.46 0.09 0.00 0.00 0.00 0.00 36.38 31.98 2nzy s VAL 279 CO -0.01 -1.05 1.18 0.21 0.00 0.00 0.00 175.10 175.43 2nzy s ASN 280 N 2.97 6.45 0.59 3.32 3.84 -1.26 -1.00 114.94 129.85 2nzy s ASN 280 Ca 0.22 -1.51 0.29 0.00 0.21 0.00 0.00 52.86 52.06 2nzy s ASN 280 Cb -0.17 -2.46 1.50 0.00 -0.55 0.00 0.00 41.25 39.58 2nzy s ASN 280 CO 0.14 -1.33 1.92 0.58 -2.79 0.00 0.00 177.10 175.62 2nzy h VAL 281 N 6.12 0.36 -0.05 -5.21 2.07 -1.21 -0.23 116.25 118.10 2nzy h VAL 281 Ca 0.02 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 2nzy h VAL 281 Cb 1.03 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 31.45 2nzy h VAL 281 CO 1.22 0.00 -0.04 0.45 0.02 0.00 0.00 177.57 179.22 2nzy h HIS 282 N 0.00 0.07 0.00 1.57 3.86 -1.90 -2.14 115.15 116.61 2nzy h HIS 282 Ca 0.18 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.39 2nzy h HIS 282 Cb 1.06 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.51 2nzy h HIS 282 CO 0.00 0.12 0.00 -0.25 0.86 0.00 0.00 177.93 178.66 2nzy n ASP 283 N -4.44 0.00 -4.43 2.45 8.00 -0.10 -4.78 116.55 113.25 2nzy n ASP 283 Ca -0.02 -0.49 -0.29 0.00 0.71 0.00 0.00 54.79 54.71 2nzy n ASP 283 Cb 0.15 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.13 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 -2.00 2.37 0.36 1.24 0.08 -0.81 -5.03 117.98 114.20 2nzy s PHE 284 Ca 0.17 -0.34 0.28 0.00 0.12 0.00 0.00 56.93 57.16 2nzy s PHE 284 Cb 0.08 -1.25 1.42 0.00 -0.57 0.00 0.00 43.02 42.70 2nzy s PHE 284 CO 0.13 0.39 2.05 0.87 -0.10 0.00 0.00 175.22 178.55 2nzy h LYS 285 N 3.68 0.00 -2.72 0.44 1.57 -1.87 -3.46 116.57 114.21 2nzy h LYS 285 Ca -0.50 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.37 2nzy h LYS 285 Cb 1.18 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.45 2nzy h LYS 285 CO 0.43 0.12 0.40 0.54 -0.57 0.00 0.00 179.45 180.37 2nzy s ASN 286 N -6.06 -0.08 0.14 0.86 6.03 -1.26 -5.04 114.94 109.52 2nzy s ASN 286 Ca -0.02 -0.76 -0.16 0.00 -1.03 0.00 0.00 52.86 50.88 2nzy s ASN 286 Cb 0.12 0.65 -0.00 0.00 -3.03 0.00 0.00 41.25 38.99 2nzy s ASN 286 CO 0.58 -1.26 1.74 -0.26 -2.03 0.00 0.00 177.10 175.87 2nzy h PHE 287 N 2.00 0.53 -0.87 1.54 0.05 -1.94 -3.06 116.94 115.18 2nzy h PHE 287 Ca -0.27 -0.01 0.15 0.00 3.82 0.00 0.00 57.97 61.66 2nzy h PHE 287 Cb 1.24 -0.17 -0.09 0.00 2.00 0.00 0.00 35.95 38.92 2nzy h PHE 287 CO 1.00 0.41 0.46 -0.44 -0.18 0.00 0.00 178.31 179.57 2nzy h ASP 288 N 0.49 0.58 -0.60 2.17 5.19 -1.98 0.19 116.42 122.45 2nzy h ASP 288 Ca 0.13 0.09 -0.09 0.00 -0.62 0.00 0.00 57.03 56.55 2nzy h ASP 288 Cb 0.06 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 39.54 2nzy h ASP 288 CO -0.02 0.24 0.04 -0.33 -3.12 0.00 0.00 179.24 176.05 2nzy h GLU 289 N 0.66 1.04 -0.34 3.56 5.08 -1.95 -0.30 114.58 122.33 2nzy h GLU 289 Ca 0.47 -0.31 -0.16 0.00 -1.00 0.00 0.00 59.36 58.36 2nzy h GLU 289 Cb 0.66 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 2nzy h GLU 289 CO -0.36 1.00 -0.42 0.00 -1.00 0.00 0.00 179.01 178.24 2nzy h ALA 290 N 1.00 0.51 -0.76 3.43 0.00 -1.25 -2.04 119.26 120.15 2nzy h ALA 290 Ca 0.18 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2nzy h ALA 290 Cb 0.51 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2nzy h ALA 290 CO 0.02 0.63 0.47 0.82 0.00 0.00 0.00 179.25 181.19 2nzy h ILE 291 N 0.68 1.21 -0.33 0.00 2.04 -0.49 0.74 117.51 121.36 2nzy h ILE 291 Ca 0.04 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.46 2nzy h ILE 291 Cb 1.01 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 2nzy h ILE 291 CO 0.10 0.22 0.22 0.44 0.00 0.00 0.00 178.15 179.12 2nzy h ASP 292 N 1.05 0.38 -0.83 1.72 3.32 -0.64 0.39 116.42 121.80 2nzy h ASP 292 Ca 0.27 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.32 2nzy h ASP 292 Cb -0.06 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 39.36 2nzy h ASP 292 CO -0.05 0.28 0.55 0.22 -1.72 0.00 0.00 179.24 178.52 2nzy h TYR 293 N 0.45 1.05 -0.70 4.55 3.20 -0.56 0.35 116.97 125.30 2nzy h TYR 293 Ca 0.12 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.96 2nzy h TYR 293 Cb -0.05 -0.35 -0.03 0.00 1.54 0.00 0.00 36.73 37.84 2nzy h TYR 293 CO -0.05 0.66 0.23 0.82 -1.64 0.00 0.00 178.16 178.18 2nzy h ILE 294 N 1.13 1.26 -0.00 1.81 2.04 -0.12 -0.92 117.51 122.71 2nzy h ILE 294 Ca 0.31 -0.87 -0.00 0.00 1.00 0.00 0.00 64.86 65.29 2nzy h ILE 294 Cb -0.13 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 36.45 2nzy h ILE 294 CO -0.07 0.34 0.00 0.11 0.00 0.00 0.00 178.15 178.54 2nzy h LYS 295 N 1.02 0.01 -0.19 2.37 1.57 0.07 -0.87 116.57 120.55 2nzy h LYS 295 Ca 0.23 -0.00 0.05 0.00 -1.87 0.00 0.00 60.65 59.06 2nzy h LYS 295 Cb 0.29 -0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.53 2nzy h LYS 295 CO -0.01 0.13 -0.32 -0.92 -0.57 0.00 0.00 179.45 177.76 2nzy h TYR 296 N -0.12 -0.89 -0.33 -1.35 5.03 -0.63 -0.70 116.97 117.98 2nzy h TYR 296 Ca 0.00 0.04 -0.02 0.00 2.58 0.00 0.00 58.73 61.34 2nzy h TYR 296 Cb 0.12 0.42 -0.02 0.00 1.55 0.00 0.00 36.73 38.81 2nzy h TYR 296 CO -0.04 -0.39 0.12 -0.07 -1.32 0.00 0.00 178.16 176.46 2nzy h LEU 297 N -0.36 0.41 -0.26 2.82 3.38 -1.07 -1.30 115.31 118.93 2nzy h LEU 297 Ca 0.11 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2nzy h LEU 297 Cb 0.54 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2nzy h LEU 297 CO -0.40 0.38 0.00 1.57 0.09 0.00 0.00 178.44 180.09 2nzy n HIS 298 N -4.40 0.40 -0.20 1.13 -0.00 -0.34 -3.32 115.22 108.49 2nzy n HIS 298 Ca 0.02 0.15 0.00 0.00 0.46 0.00 0.00 57.72 58.34 2nzy n HIS 298 Cb 0.14 -0.74 0.00 0.00 -0.12 0.00 0.00 29.99 29.27 2nzy n HIS 298 CO 0.00 0.00 0.00 0.25 0.46 0.00 0.00 176.34 177.05 2nzy n THR 299 N -1.86 0.67 -3.64 3.57 -2.24 -0.69 -4.85 114.28 105.24 2nzy n THR 299 Ca 0.04 -0.73 -0.27 0.00 -2.27 0.00 0.00 64.05 60.81 2nzy n THR 299 Cb 0.24 0.70 -0.11 0.00 -2.10 0.00 0.00 70.33 69.06 2nzy n THR 299 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2nzy n HIS 300 N -0.34 1.38 -0.22 4.78 8.25 -0.58 -5.02 115.22 123.48 2nzy n HIS 300 Ca 0.00 -3.86 -0.02 0.00 -0.26 0.00 0.00 57.72 53.58 2nzy n HIS 300 Cb 0.26 -0.24 -0.00 0.00 1.12 0.00 0.00 29.99 31.13 2nzy n HIS 300 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 2nzy n LYS 301 N 2.27 -0.17 -0.14 -0.41 2.85 -1.26 -0.95 118.16 120.34 2nzy n LYS 301 Ca 0.25 0.85 -0.03 0.00 -1.05 0.00 0.00 58.31 58.33 2nzy n LYS 301 Cb 0.41 -1.26 0.04 0.00 -0.65 0.00 0.00 35.03 33.58 2nzy n LYS 301 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 177.40 176.44 2nzy h ASN 302 N 0.00 -0.18 -0.14 -5.58 -0.26 -1.95 0.11 115.58 107.57 2nzy h ASN 302 Ca 0.16 0.11 0.01 0.00 -0.56 0.00 0.00 56.30 56.01 2nzy h ASN 302 Cb 0.30 0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.73 2nzy h ASN 302 CO -0.54 -0.06 0.08 0.00 -1.06 0.00 0.00 177.43 175.85 2nzy h ALA 303 N 1.40 0.17 -0.03 -0.83 0.00 -1.39 0.11 119.26 118.69 2nzy h ALA 303 Ca 0.23 0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.17 2nzy h ALA 303 Cb 0.33 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2nzy h ALA 303 CO -0.37 -0.36 -0.21 -0.92 0.00 0.00 0.00 179.25 177.38 2nzy h TYR 304 N 0.16 -0.57 -0.25 0.00 5.03 -0.78 -1.87 116.97 118.69 2nzy h TYR 304 Ca 0.06 0.02 -0.07 0.00 2.58 0.00 0.00 58.73 61.32 2nzy h TYR 304 Cb 0.00 0.26 -0.01 0.00 1.55 0.00 0.00 36.73 38.52 2nzy h TYR 304 CO -0.08 -0.30 -0.16 -0.07 -1.32 0.00 0.00 178.16 176.23 2nzy h LEU 305 N -0.32 0.41 -0.04 2.82 3.38 -0.71 -1.52 115.31 119.33 2nzy h LEU 305 Ca 0.07 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 57.96 2nzy h LEU 305 Cb 0.42 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 2nzy h LEU 305 CO -0.22 0.60 -0.41 0.44 0.09 0.00 0.00 178.44 178.94 2nzy h ASP 306 N 0.39 -1.26 0.55 -0.43 3.32 0.04 -1.58 116.42 117.45 2nzy h ASP 306 Ca 0.07 0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.26 2nzy h ASP 306 Cb 0.51 0.50 -0.01 0.00 0.22 0.00 0.00 39.33 40.55 2nzy h ASP 306 CO 0.03 -0.44 -0.40 -0.03 -1.72 0.00 0.00 179.24 176.68 2nzy h MET 307 N -0.54 -0.89 -0.64 3.56 4.05 -1.36 -1.99 114.93 117.12 2nzy h MET 307 Ca 0.06 0.06 0.19 0.00 -0.28 0.00 0.00 59.70 59.72 2nzy h MET 307 Cb 0.64 0.20 -0.03 0.00 -0.80 0.00 0.00 31.60 31.62 2nzy h MET 307 CO -0.34 -0.59 0.61 1.25 0.23 0.00 0.00 176.91 178.07 2nzy h LEU 308 N -0.92 0.00 -0.75 3.39 5.85 -1.15 0.04 115.31 121.77 2nzy h LEU 308 Ca -0.06 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2nzy h LEU 308 Cb 0.78 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.81 2nzy h LEU 308 CO 0.02 0.00 -0.56 -1.22 -0.34 0.00 0.00 178.44 176.34 2nzy n TYR 309 N -3.78 0.00 -1.74 1.25 4.01 -0.61 -0.21 117.16 116.08 2nzy n TYR 309 Ca 0.13 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.52 2nzy n TYR 309 Cb 0.85 -0.02 0.06 0.00 -0.31 0.00 0.00 39.34 39.93 2nzy n TYR 309 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2nzy s GLU 310 N -2.59 2.59 0.15 -0.72 0.41 0.00 -4.79 118.70 113.76 2nzy s GLU 310 Ca 0.17 1.78 -0.31 0.00 -0.41 0.00 0.00 54.97 56.20 2nzy s GLU 310 Cb 0.18 -1.89 -0.08 0.00 -1.78 0.00 0.00 34.13 30.56 2nzy s GLU 310 CO 0.63 -1.49 1.35 1.21 -0.49 0.00 0.00 175.26 176.47 2nzy s ASN 311 N -1.84 6.85 0.47 -0.19 3.84 -1.26 -4.21 114.94 118.60 2nzy s ASN 311 Ca 0.76 2.37 0.13 0.00 0.21 0.00 0.00 52.86 56.32 2nzy s ASN 311 Cb -0.30 -2.60 1.10 0.00 -0.55 0.00 0.00 41.25 38.90 2nzy s ASN 311 CO 0.39 -0.60 2.10 -0.65 -2.79 0.00 0.00 177.10 175.55 2nzy h PRO 312 N 6.13 0.24 -6.58 0.43 0.11 -1.93 -3.41 132.00 126.99 2nzy h PRO 312 Ca -0.43 -0.01 -0.51 0.00 0.11 0.00 0.00 66.00 65.15 2nzy h PRO 312 Cb 1.21 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2nzy h PRO 312 CO 0.82 0.16 -0.09 -0.51 -0.21 0.00 0.00 178.00 178.17 2nzy s LEU 313 N -9.24 3.99 0.68 2.35 1.43 -1.26 0.59 118.68 117.22 2nzy s LEU 313 Ca -0.06 0.77 -0.11 0.00 -1.03 0.00 0.00 54.13 53.70 2nzy s LEU 313 Cb 0.17 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.78 2nzy s LEU 313 CO 0.70 -0.26 1.06 0.20 0.23 0.00 0.00 176.35 178.28 2nzy s ASN 314 N -3.29 5.50 0.15 2.29 -0.87 -1.26 -4.27 114.94 113.19 2nzy s ASN 314 Ca 0.45 1.57 0.07 0.00 -1.57 0.00 0.00 52.86 53.38 2nzy s ASN 314 Cb -0.11 -2.48 -0.04 0.00 -0.02 0.00 0.00 41.25 38.61 2nzy s ASN 314 CO 0.31 -1.36 -0.15 0.42 -2.57 0.00 0.00 177.10 173.75 2nzy s THR 315 N -3.07 1.55 -0.07 1.60 -4.23 -1.26 -1.76 115.64 108.40 2nzy s THR 315 Ca 0.58 -1.88 -0.02 0.00 -1.18 0.00 0.00 61.69 59.18 2nzy s THR 315 Cb -0.13 -1.74 0.04 0.00 1.34 0.00 0.00 72.50 72.00 2nzy s THR 315 CO 0.55 -0.43 0.05 -0.22 -0.54 0.00 0.00 174.62 174.03 2nzy s LEU 316 N -2.70 0.30 -1.37 4.79 2.96 0.12 -4.80 118.68 117.98 2nzy s LEU 316 Ca 0.14 -0.09 -0.05 0.00 -0.22 0.00 0.00 54.13 53.91 2nzy s LEU 316 Cb -0.04 -0.23 0.03 0.00 0.50 0.00 0.00 46.19 46.44 2nzy s LEU 316 CO 0.05 -0.26 0.82 0.47 -1.32 0.00 0.00 176.35 176.11 2nzy n ASP 317 N 5.26 -2.55 0.00 3.68 10.43 -1.26 -1.27 116.55 130.84 2nzy n ASP 317 Ca -0.05 -0.78 0.00 0.00 2.57 0.00 0.00 54.79 56.53 2nzy n ASP 317 Cb 0.50 -4.11 0.00 0.00 1.84 0.00 0.00 41.12 39.34 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 -1.61 2.99 3.72 0.44 0.00 -1.26 -5.00 105.19 104.47 2nzy n GLY 318 Ca -0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 2nzy n GLY 318 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2nzy s LYS 319 N -0.05 4.28 0.39 1.61 2.20 -0.39 -4.99 119.74 122.79 2nzy s LYS 319 Ca 0.00 0.23 -0.25 0.00 -0.36 0.00 0.00 55.97 55.59 2nzy s LYS 319 Cb 0.00 -3.44 -0.09 0.00 -1.51 0.00 0.00 37.83 32.79 2nzy s LYS 319 CO 0.00 0.18 1.13 0.00 -0.36 0.00 0.00 175.35 176.30 2nzy s ALA 320 N 0.62 3.15 0.03 3.13 0.00 -1.26 0.16 121.76 127.60 2nzy s ALA 320 Ca 0.20 0.90 -0.06 0.00 0.00 0.00 0.00 51.96 53.00 2nzy s ALA 320 Cb -0.14 -3.35 -0.01 0.00 0.00 0.00 0.00 23.12 19.62 2nzy s ALA 320 CO 0.07 -0.43 0.11 1.52 0.00 0.00 0.00 175.76 177.03 2nzy s TYR 321 N -1.45 0.16 0.11 0.00 -0.85 -0.72 -4.91 117.35 109.68 2nzy s TYR 321 Ca 0.56 -0.42 -0.16 0.00 -0.52 0.00 0.00 57.07 56.53 2nzy s TYR 321 Cb -0.29 -0.11 -0.07 0.00 0.38 0.00 0.00 41.96 41.87 2nzy s TYR 321 CO 0.36 -0.36 0.55 -0.06 -1.52 0.00 0.00 175.55 174.52 2nzy s PHE 322 N -2.37 3.70 0.16 -3.49 0.40 -1.26 -4.12 117.98 111.00 2nzy s PHE 322 Ca -0.07 1.15 -0.34 0.00 -0.60 0.00 0.00 56.93 57.07 2nzy s PHE 322 Cb -0.02 -2.42 -0.15 0.00 0.51 0.00 0.00 43.02 40.94 2nzy s PHE 322 CO -0.03 0.51 1.41 0.98 0.70 0.00 0.00 175.22 178.78 2nzy n TYR 323 N 1.25 1.89 -2.02 0.36 9.36 -1.26 -0.89 117.16 125.85 2nzy n TYR 323 Ca -0.08 0.47 -0.18 0.00 3.32 0.00 0.00 57.90 61.43 2nzy n TYR 323 Cb 0.51 -2.43 -0.04 0.00 -0.63 0.00 0.00 39.34 36.76 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 2.58 -1.66 -3.68 2.98 6.02 -1.26 -3.12 117.38 119.25 2nzy n GLN 324 Ca 0.16 0.96 -0.27 0.00 -0.01 0.00 0.00 57.00 57.83 2nzy n GLN 324 Cb 0.26 -5.47 0.04 0.00 1.02 0.00 0.00 30.24 26.09 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 -1.55 -5.22 -4.65 1.08 3.02 -0.07 -4.89 115.26 102.98 2nzy n ASN 325 Ca -0.20 -0.62 -0.46 0.00 -0.03 0.00 0.00 54.58 53.27 2nzy n ASN 325 Cb 0.63 -4.17 -0.03 0.00 -0.61 0.00 0.00 39.78 35.60 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 -4.57 2.69 -3.61 3.41 7.94 -1.18 -4.79 117.00 116.89 2nzy n LEU 326 Ca 0.01 1.14 -0.05 0.00 -1.11 0.00 0.00 56.01 56.00 2nzy n LEU 326 Cb 0.55 -1.37 -0.02 0.00 0.53 0.00 0.00 43.42 43.11 2nzy n LEU 326 CO 0.67 -0.70 0.79 -0.94 -1.11 0.00 0.00 177.39 176.10 2nzy s SER 327 N 0.23 -0.24 0.19 1.96 1.04 -1.26 -4.79 113.70 110.83 2nzy s SER 327 Ca 0.70 -0.14 -0.11 0.00 0.48 0.00 0.00 55.95 56.88 2nzy s SER 327 Cb -0.70 0.35 0.19 0.00 0.10 0.00 0.00 66.02 65.96 2nzy s SER 327 CO 0.50 -0.61 1.79 -0.26 0.98 0.00 0.00 173.24 175.64 2nzy h PHE 328 N 2.00 0.53 -0.94 5.02 0.05 -1.33 -1.28 116.94 120.99 2nzy h PHE 328 Ca -0.22 0.02 0.02 0.00 3.82 0.00 0.00 57.97 61.62 2nzy h PHE 328 Cb 1.22 -0.15 -0.05 0.00 2.00 0.00 0.00 35.95 38.97 2nzy h PHE 328 CO 0.31 0.24 0.62 0.87 -0.18 0.00 0.00 178.31 180.17 2nzy h LYS 329 N 0.55 1.19 -0.43 1.51 1.57 -1.84 0.94 116.57 120.06 2nzy h LYS 329 Ca 0.26 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.85 2nzy h LYS 329 Cb 0.18 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 2nzy h LYS 329 CO -0.18 0.79 -0.22 -0.22 -0.57 0.00 0.00 179.45 179.05 2nzy h LYS 330 N 1.23 0.87 -0.27 3.15 3.64 -1.74 0.41 116.57 123.87 2nzy h LYS 330 Ca 0.36 -0.36 -0.18 0.00 -1.27 0.00 0.00 60.65 59.20 2nzy h LYS 330 Cb -0.07 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2nzy h LYS 330 CO -0.10 1.00 -0.53 0.82 -2.27 0.00 0.00 179.45 178.38 2nzy h ILE 331 N 0.76 1.28 -0.22 2.00 2.04 -0.76 -1.92 117.51 120.69 2nzy h ILE 331 Ca 0.10 -1.72 -0.12 0.00 1.00 0.00 0.00 64.86 64.12 2nzy h ILE 331 Cb 0.76 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 38.52 2nzy h ILE 331 CO 0.06 0.56 -0.39 -0.07 0.00 0.00 0.00 178.15 178.31 2nzy h LEU 332 N 0.60 0.53 -0.53 1.44 3.38 -0.72 -2.16 115.31 117.84 2nzy h LEU 332 Ca 0.01 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.69 2nzy h LEU 332 Cb 1.14 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 2nzy h LEU 332 CO 0.12 0.87 0.08 0.00 0.09 0.00 0.00 178.44 179.60 2nzy h ALA 333 N 1.16 0.71 -0.35 1.53 0.00 -0.82 -0.23 119.26 121.26 2nzy h ALA 333 Ca 0.04 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.76 2nzy h ALA 333 Cb 0.87 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 2nzy h ALA 333 CO 0.07 0.45 0.07 0.35 0.00 0.00 0.00 179.25 180.20 2nzy h PHE 334 N 0.77 0.12 -0.03 0.00 3.57 -1.07 -1.71 116.94 118.59 2nzy h PHE 334 Ca 0.16 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.55 2nzy h PHE 334 Cb 0.41 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 2nzy h PHE 334 CO 0.03 0.02 -0.60 0.74 -2.23 0.00 0.00 178.31 176.27 2nzy h PHE 335 N 0.20 0.15 -0.49 0.41 0.04 -1.19 -2.09 116.94 113.98 2nzy h PHE 335 Ca 0.17 -0.06 -0.07 0.00 2.80 0.00 0.00 57.97 60.80 2nzy h PHE 335 Cb 0.18 -0.03 -0.02 0.00 2.20 0.00 0.00 35.95 38.28 2nzy h PHE 335 CO -0.18 0.69 0.01 -0.22 -0.60 0.00 0.00 178.31 178.01 2nzy h LYS 336 N 0.09 0.81 -0.33 1.51 3.64 -0.68 -1.24 116.57 120.37 2nzy h LYS 336 Ca -0.01 -0.22 -0.16 0.00 -1.27 0.00 0.00 60.65 59.00 2nzy h LYS 336 Cb 1.09 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.81 2nzy h LYS 336 CO 0.09 0.81 -0.41 1.15 -2.27 0.00 0.00 179.45 178.81 2nzy h THR 337 N 0.75 1.28 0.31 1.00 2.02 -1.09 -2.03 112.91 115.15 2nzy h THR 337 Ca 0.15 -1.59 -0.00 0.00 0.77 0.00 0.00 66.41 65.73 2nzy h THR 337 Cb 0.45 1.52 -0.02 0.00 -1.74 0.00 0.00 68.15 68.36 2nzy h THR 337 CO 0.02 0.52 -0.27 0.40 0.37 0.00 0.00 175.52 176.56 2nzy h ILE 338 N 0.65 0.43 -0.93 3.11 2.04 -1.03 -1.04 117.51 120.73 2nzy h ILE 338 Ca 0.04 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.96 2nzy h ILE 338 Cb 1.01 0.43 -0.06 0.00 -0.74 0.00 0.00 36.82 37.45 2nzy h ILE 338 CO 0.10 0.00 0.59 -0.07 0.00 0.00 0.00 178.15 178.77 2nzy h LEU 339 N -0.60 0.95 0.00 1.44 3.38 -1.26 -2.56 115.31 116.66 2nzy h LEU 339 Ca -0.02 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2nzy h LEU 339 Cb 0.54 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2nzy h LEU 339 CO -0.04 0.61 -0.14 -0.62 0.09 0.00 0.00 178.44 178.34 2nzy n GLU 340 N -4.55 0.12 -3.28 1.13 1.02 -0.77 -4.77 120.64 109.55 2nzy n GLU 340 Ca 0.14 0.08 -0.39 0.00 -0.02 0.00 0.00 57.16 56.96 2nzy n GLU 340 Cb 0.16 -1.62 -0.08 0.00 -0.02 0.00 0.00 31.44 29.88 2nzy n GLU 340 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2nzy s ASN 341 N -3.66 6.43 0.00 1.62 2.47 -0.41 -4.95 114.94 116.44 2nzy s ASN 341 Ca 0.12 0.51 0.25 0.00 0.42 0.00 0.00 52.86 54.16 2nzy s ASN 341 Cb 0.16 -2.26 0.46 0.00 -1.45 0.00 0.00 41.25 38.15 2nzy s ASN 341 CO 0.60 -0.22 1.38 0.47 -3.72 0.00 0.00 177.10 175.60 2nzy n ASP 342 N 5.21 1.07 -4.69 -4.21 8.00 -1.26 -4.93 116.55 115.74 2nzy n ASP 342 Ca -0.05 -0.86 -0.42 0.00 0.71 0.00 0.00 54.79 54.17 2nzy n ASP 342 Cb 0.50 0.32 -0.03 0.00 -0.02 0.00 0.00 41.12 41.89 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 -2.67 2.59 -0.22 -3.53 2.01 -1.26 -4.95 115.64 107.61 2nzy s THR 343 Ca 0.18 0.09 -0.23 0.00 0.31 0.00 0.00 61.69 62.04 2nzy s THR 343 Cb 0.18 -3.06 -0.01 0.00 0.01 0.00 0.00 72.50 69.62 2nzy s THR 343 CO 0.61 -0.00 0.76 -0.63 -0.69 0.00 0.00 174.62 174.67 2nzy s ILE 344 N 2.74 4.90 -0.16 1.82 1.01 -1.26 -4.89 121.20 125.36 2nzy s ILE 344 Ca 0.80 1.45 0.18 0.00 0.00 0.00 0.00 60.65 63.09 2nzy s ILE 344 Cb -0.45 -4.06 -0.26 0.00 0.01 0.00 0.00 42.46 37.70 2nzy s ILE 344 CO 0.36 0.00 0.19 -1.22 0.00 0.00 0.00 174.94 174.27 2nzy n TYR 345 N 5.57 0.10 -1.45 3.97 4.02 -1.26 -5.01 117.16 123.10 2nzy n TYR 345 Ca 0.03 0.03 -0.33 0.00 -0.01 0.00 0.00 57.90 57.63 2nzy n TYR 345 Cb 0.48 -0.95 0.08 0.00 -0.02 0.00 0.00 39.34 38.94 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 2.28 0.11 -0.72 -3.43 -1.26 -4.90 115.29 104.72 2nzy s HIS 346 Ca -0.09 1.60 -0.35 0.00 -0.80 0.00 0.00 55.06 55.41 2nzy s HIS 346 Cb 0.07 -3.29 -0.15 0.00 -1.43 0.00 0.00 32.58 27.78 2nzy s HIS 346 CO 0.84 -2.18 1.47 -0.25 -2.00 0.00 0.00 174.74 172.62 2nzy n ASP 347 N -2.88 2.40 -4.36 7.38 9.92 0.15 -4.87 116.55 124.31 2nzy n ASP 347 Ca 0.12 1.10 -0.46 0.00 -0.53 0.00 0.00 54.79 55.01 2nzy n ASP 347 Cb 0.51 -1.31 -0.03 0.00 -0.64 0.00 0.00 41.12 39.66 2nzy n ASP 347 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 2nzy s ASN 348 N 0.81 6.62 0.95 -2.24 3.84 -1.26 -4.98 114.94 118.67 2nzy s ASN 348 Ca 0.82 -2.34 -0.14 0.00 0.21 0.00 0.00 52.86 51.41 2nzy s ASN 348 Cb -0.82 -2.26 -0.03 0.00 -0.55 0.00 0.00 41.25 37.60 2nzy s ASN 348 CO 0.43 -0.76 -0.01 -0.81 -2.79 0.00 0.00 177.10 173.17 2nzy n PRO 349 N 4.85 -0.17 -3.65 0.43 -0.04 -1.26 -5.01 135.00 130.16 2nzy n PRO 349 Ca 0.10 -0.02 0.01 0.00 -0.04 0.00 0.00 63.50 63.55 2nzy n PRO 349 Cb 0.46 -1.56 -0.06 0.00 -0.04 0.00 0.00 33.50 32.30 2nzy n PRO 349 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2nzy s PHE 350 N -2.24 -0.05 -0.06 0.54 2.99 -1.26 -5.15 117.98 112.76 2nzy s PHE 350 Ca 0.51 0.10 -0.01 0.00 0.00 0.00 0.00 56.93 57.53 2nzy s PHE 350 Cb -0.21 0.19 -0.04 0.00 0.00 0.00 0.00 43.02 42.96 2nzy s PHE 350 CO 0.72 -0.02 0.03 0.42 -0.00 0.00 0.00 175.22 176.37 2nzy s ILE 351 N 0.68 4.48 0.00 0.64 -1.09 -1.26 -5.30 121.20 119.36 2nzy s ILE 351 Ca -0.03 -0.30 0.00 0.00 -2.23 0.00 0.00 60.65 58.09 2nzy s ILE 351 Cb -0.03 -2.95 0.00 0.00 -1.58 0.00 0.00 42.46 37.90 2nzy s ILE 351 CO -0.12 0.51 0.41 0.49 -1.23 0.00 0.00 174.94 175.00