#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nzw h PHE 2 N 0.00 0.00 -0.50 2.03 3.57 -1.91 -3.35 116.94 116.78 2nzw h PHE 2 Ca 0.00 0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.60 2nzw h PHE 2 Cb 0.00 0.00 -0.10 0.00 2.79 0.00 0.00 35.95 38.64 2nzw h PHE 2 CO 0.00 0.68 -0.21 0.37 -2.23 0.00 0.00 178.31 176.91 2nzw h GLN 3 N 0.00 -0.09 0.00 1.11 5.75 -1.97 0.44 115.11 120.35 2nzw h GLN 3 Ca -0.01 0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.47 2nzw h GLN 3 Cb 1.20 0.02 -0.00 0.00 1.07 0.00 0.00 27.48 29.76 2nzw h GLN 3 CO 0.09 -0.06 -0.12 -1.35 -2.65 0.00 0.00 178.83 174.73 2nzw h PRO 4 N -0.10 0.00 -0.17 -2.39 0.11 -1.98 -0.71 132.00 126.77 2nzw h PRO 4 Ca 0.24 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.29 2nzw h PRO 4 Cb 0.46 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.57 2nzw h PRO 4 CO -0.57 0.12 -0.11 1.25 -0.21 0.00 0.00 178.00 178.48 2nzw h LEU 5 N 0.00 0.39 -0.52 2.35 5.85 -1.14 -2.01 115.31 120.22 2nzw h LEU 5 Ca -0.00 -0.44 0.00 0.00 0.84 0.00 0.00 57.88 58.28 2nzw h LEU 5 Cb 0.24 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 2nzw h LEU 5 CO 0.02 0.74 0.33 0.25 -0.34 0.00 0.00 178.44 179.44 2nzw h LEU 6 N 0.03 0.62 -0.53 2.25 5.85 -0.80 0.27 115.31 123.00 2nzw h LEU 6 Ca 0.03 -0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.76 2nzw h LEU 6 Cb 0.61 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.44 2nzw h LEU 6 CO 0.03 0.48 0.27 0.44 -0.34 0.00 0.00 178.44 179.32 2nzw h ASP 7 N 0.71 0.38 0.02 1.25 3.32 -1.06 0.81 116.42 121.84 2nzw h ASP 7 Ca 0.19 0.03 -0.11 0.00 0.02 0.00 0.00 57.03 57.16 2nzw h ASP 7 Cb -0.04 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 2nzw h ASP 7 CO -0.04 0.26 -0.36 0.00 -1.72 0.00 0.00 179.24 177.38 2nzw h ALA 8 N 1.29 1.00 -0.13 3.45 0.00 -0.89 -1.41 119.26 122.56 2nzw h ALA 8 Ca 0.24 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 2nzw h ALA 8 Cb 0.16 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2nzw h ALA 8 CO -0.17 0.60 0.05 -0.92 0.00 0.00 0.00 179.25 178.81 2nzw h TYR 9 N 0.39 0.20 -0.71 0.00 3.20 -0.11 0.17 116.97 120.10 2nzw h TYR 9 Ca 0.04 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.90 2nzw h TYR 9 Cb 0.80 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.98 2nzw h TYR 9 CO 0.03 0.30 0.45 0.28 -1.64 0.00 0.00 178.16 177.58 2nzw h VAL 10 N 0.04 1.20 -0.90 1.81 2.07 -0.78 -0.37 116.25 119.31 2nzw h VAL 10 Ca 0.04 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 2nzw h VAL 10 Cb 0.19 0.18 -0.04 0.00 -1.52 0.00 0.00 31.29 30.10 2nzw h VAL 10 CO -0.00 0.20 0.51 -0.33 0.02 0.00 0.00 177.57 177.97 2nzw h GLU 11 N 0.97 1.24 0.00 1.57 4.39 -0.95 -1.65 114.58 120.15 2nzw h GLU 11 Ca 0.26 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.83 2nzw h GLU 11 Cb -0.07 -0.25 0.00 0.00 -0.10 0.00 0.00 28.75 28.33 2nzw h GLU 11 CO -0.05 0.89 0.00 -1.13 -1.16 0.00 0.00 179.01 177.56 2nzw n SER 12 N -4.36 0.64 -0.63 1.42 3.41 0.55 -1.71 113.62 112.94 2nzw n SER 12 Ca 0.10 0.70 0.13 0.00 -0.26 0.00 0.00 58.87 59.54 2nzw n SER 12 Cb 0.08 -0.82 0.38 0.00 -0.26 0.00 0.00 64.21 63.59 2nzw n SER 12 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nzw n ALA 13 N -1.78 2.56 -2.48 7.33 0.00 -0.63 -1.18 120.51 124.32 2nzw n ALA 13 Ca 0.01 -0.53 -0.42 0.00 0.00 0.00 0.00 53.44 52.50 2nzw n ALA 13 Cb 0.17 -1.05 -0.03 0.00 0.00 0.00 0.00 19.45 18.54 2nzw n ALA 13 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2nzw s SER 14 N -2.01 7.07 0.10 0.00 1.04 -0.69 -4.85 113.70 114.35 2nzw s SER 14 Ca 0.34 1.78 0.03 0.00 0.48 0.00 0.00 55.95 58.59 2nzw s SER 14 Cb 0.21 -2.56 -0.04 0.00 0.10 0.00 0.00 66.02 63.73 2nzw s SER 14 CO 0.33 -0.57 -0.09 0.27 0.98 0.00 0.00 173.24 174.16 2nzw s ILE 15 N 2.22 0.89 0.25 -1.02 -4.36 -1.26 -4.71 121.20 113.21 2nzw s ILE 15 Ca 0.55 -1.73 -0.31 0.00 -0.26 0.00 0.00 60.65 58.90 2nzw s ILE 15 Cb -0.24 -1.45 -0.13 0.00 1.25 0.00 0.00 42.46 41.89 2nzw s ILE 15 CO 0.21 -0.64 1.43 -0.62 0.24 0.00 0.00 174.94 175.56 2nzw n GLU 16 N 0.38 2.15 -0.93 0.37 4.71 -1.26 -4.87 120.64 121.18 2nzw n GLU 16 Ca -0.15 0.77 -0.17 0.00 -0.01 0.00 0.00 57.16 57.60 2nzw n GLU 16 Cb 0.59 -2.44 0.03 0.00 -1.01 0.00 0.00 31.44 28.61 2nzw n GLU 16 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2nzw n LYS 17 N 1.97 1.84 -0.72 3.49 5.02 -1.26 -4.94 118.16 123.56 2nzw n LYS 17 Ca 0.11 -1.59 -0.26 0.00 -2.02 0.00 0.00 58.31 54.54 2nzw n LYS 17 Cb 0.33 -1.65 -0.07 0.00 -0.02 0.00 0.00 35.03 33.62 2nzw n LYS 17 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 2nzw n MET 18 N 0.42 0.00 -0.01 1.97 2.81 -1.26 -4.70 117.12 116.35 2nzw n MET 18 Ca 0.31 0.00 -0.00 0.00 -1.81 0.00 0.00 57.70 56.20 2nzw n MET 18 Cb 0.58 -0.78 -0.04 0.00 -0.71 0.00 0.00 33.22 32.27 2nzw n MET 18 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2nzw n ALA 19 N 4.74 2.01 0.02 3.04 0.00 -1.26 -4.48 120.51 124.59 2nzw n ALA 19 Ca 0.32 -0.21 0.03 0.00 0.00 0.00 0.00 53.44 53.57 2nzw n ALA 19 Cb -0.00 0.02 0.40 0.00 0.00 0.00 0.00 19.45 19.87 2nzw n ALA 19 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2nzw h SER 20 N 0.00 0.43 -3.38 0.00 0.87 -2.04 -3.42 113.55 106.02 2nzw h SER 20 Ca -0.07 -0.03 -0.45 0.00 -1.23 0.00 0.00 61.79 60.01 2nzw h SER 20 Cb 0.82 -0.11 0.15 0.00 -0.44 0.00 0.00 62.40 62.82 2nzw h SER 20 CO 0.00 0.38 0.35 -0.54 -0.53 0.00 0.00 176.83 176.49 2nzw s LYS 21 N -5.29 0.64 0.00 2.24 -0.14 -1.26 -5.12 119.74 110.81 2nzw s LYS 21 Ca -0.08 -0.72 0.00 0.00 -1.36 0.00 0.00 55.97 53.82 2nzw s LYS 21 Cb 0.17 -1.95 -0.00 0.00 -1.68 0.00 0.00 37.83 34.36 2nzw s LYS 21 CO 0.74 -2.34 -0.01 0.45 -0.76 0.00 0.00 175.35 173.42 2nzw s SER 22 N -4.92 0.12 -0.30 2.83 0.15 -1.26 -5.06 113.70 105.25 2nzw s SER 22 Ca 0.75 -0.10 -0.28 0.00 0.70 0.00 0.00 55.95 57.01 2nzw s SER 22 Cb -0.03 0.01 -0.03 0.00 -1.71 0.00 0.00 66.02 64.27 2nzw s SER 22 CO 0.52 -0.04 1.92 -2.16 1.20 0.00 0.00 173.24 174.68 2nzw s PRO 23 N -0.27 3.25 0.66 5.44 0.04 -1.26 -4.95 135.00 137.90 2nzw s PRO 23 Ca -0.02 1.58 -0.18 0.00 0.04 0.00 0.00 61.00 62.42 2nzw s PRO 23 Cb -0.02 -4.25 -0.00 0.00 0.04 0.00 0.00 34.50 30.26 2nzw s PRO 23 CO -0.00 -1.96 1.29 -1.25 0.04 0.00 0.00 177.00 175.12 2nzw s PRO 24 N 5.91 2.48 0.29 0.56 0.04 -1.25 -3.28 135.00 139.74 2nzw s PRO 24 Ca 0.86 2.05 -0.30 0.00 0.04 0.00 0.00 61.00 63.65 2nzw s PRO 24 Cb -0.25 -1.84 -0.11 0.00 0.04 0.00 0.00 34.50 32.34 2nzw s PRO 24 CO 0.34 -1.65 1.51 -2.14 0.04 0.00 0.00 177.00 175.10 2nzw s PRO 25 N -3.43 4.19 -0.09 0.56 0.02 -1.26 -0.38 135.00 134.61 2nzw s PRO 25 Ca 0.82 2.45 -0.01 0.00 0.02 0.00 0.00 61.00 64.29 2nzw s PRO 25 Cb -0.37 -3.05 0.03 0.00 0.02 0.00 0.00 34.50 31.12 2nzw s PRO 25 CO 0.40 -0.52 -0.05 -1.17 -0.33 0.00 0.00 177.00 175.34 2nzw s LEU 26 N -0.69 0.98 -0.33 -5.54 2.96 0.23 -4.81 118.68 111.49 2nzw s LEU 26 Ca 0.60 -0.21 -0.12 0.00 -0.22 0.00 0.00 54.13 54.18 2nzw s LEU 26 Cb -0.45 -0.67 -0.02 0.00 0.50 0.00 0.00 46.19 45.55 2nzw s LEU 26 CO 0.48 -0.14 0.22 -0.75 -1.32 0.00 0.00 176.35 174.84 2nzw s LYS 27 N 1.74 3.53 -0.19 1.98 2.20 -1.26 -1.66 119.74 126.08 2nzw s LYS 27 Ca 0.04 -0.61 -0.00 0.00 -0.36 0.00 0.00 55.97 55.04 2nzw s LYS 27 Cb -0.13 -3.74 0.01 0.00 -1.51 0.00 0.00 37.83 32.46 2nzw s LYS 27 CO -0.06 -0.40 -0.16 0.42 -0.36 0.00 0.00 175.35 174.78 2nzw s ILE 28 N 1.71 2.36 0.24 5.43 1.01 -0.03 -0.47 121.20 131.45 2nzw s ILE 28 Ca 0.06 -0.85 -0.05 0.00 0.00 0.00 0.00 60.65 59.81 2nzw s ILE 28 Cb -0.17 -2.03 -0.05 0.00 0.01 0.00 0.00 42.46 40.22 2nzw s ILE 28 CO 0.10 0.50 0.49 0.00 0.00 0.00 0.00 174.94 176.03 2nzw s ALA 29 N 1.33 3.68 0.04 9.38 0.00 0.04 -1.92 121.76 134.31 2nzw s ALA 29 Ca 0.05 -0.56 0.08 0.00 0.00 0.00 0.00 51.96 51.53 2nzw s ALA 29 Cb -0.13 -2.24 -0.03 0.00 0.00 0.00 0.00 23.12 20.72 2nzw s ALA 29 CO -0.11 0.40 -0.23 0.14 0.00 0.00 0.00 175.76 175.96 2nzw s VAL 30 N -1.93 1.87 0.76 0.00 -7.23 -0.60 -0.83 120.40 112.43 2nzw s VAL 30 Ca 0.43 -1.24 -0.14 0.00 -1.81 0.00 0.00 61.98 59.21 2nzw s VAL 30 Cb -0.11 -1.60 0.06 0.00 0.56 0.00 0.00 36.38 35.28 2nzw s VAL 30 CO 0.27 0.31 1.22 0.00 -0.31 0.00 0.00 175.10 176.59 2nzw s ALA 31 N -0.77 2.00 0.38 1.32 0.00 -0.47 -4.60 121.76 119.63 2nzw s ALA 31 Ca 0.09 0.90 0.08 0.00 0.00 0.00 0.00 51.96 53.03 2nzw s ALA 31 Cb -0.09 -3.49 0.77 0.00 0.00 0.00 0.00 23.12 20.31 2nzw s ALA 31 CO 0.02 -2.07 1.95 -0.91 0.00 0.00 0.00 175.76 174.75 2nzw h ASN 32 N -0.52 0.34 -0.60 0.00 2.35 -1.92 -2.26 115.58 112.97 2nzw h ASN 32 Ca -0.47 -0.05 0.16 0.00 -0.55 0.00 0.00 56.30 55.38 2nzw h ASN 32 Cb 1.30 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 39.55 2nzw h ASN 32 CO 0.48 0.40 0.42 -0.50 -1.65 0.00 0.00 177.43 176.59 2nzw h TRP 33 N 0.36 0.10 -2.61 1.19 6.55 -1.96 -3.41 115.95 116.18 2nzw h TRP 33 Ca 0.08 0.00 -0.54 0.00 0.95 0.00 0.00 58.89 59.38 2nzw h TRP 33 Cb 0.25 -0.03 0.00 0.00 -0.86 0.00 0.00 29.16 28.52 2nzw h TRP 33 CO 0.01 0.04 1.08 -1.58 -1.05 0.00 0.00 178.44 176.93 2nzw s TRP 34 N -5.10 2.02 0.89 0.49 0.52 -0.85 -4.99 118.94 111.92 2nzw s TRP 34 Ca -0.06 0.16 -0.12 0.00 0.02 0.00 0.00 56.10 56.10 2nzw s TRP 34 Cb 0.20 -3.96 0.12 0.00 -1.15 0.00 0.00 33.47 28.69 2nzw s TRP 34 CO 0.74 -4.01 1.16 0.20 0.02 0.00 0.00 176.95 175.06 2nzw s GLY 35 N 3.22 1.59 0.53 0.98 0.00 -1.26 -4.87 107.32 107.51 2nzw s GLY 35 Ca 0.75 -0.60 0.29 0.00 0.00 0.00 0.00 44.72 45.16 2nzw s GLY 35 CO 0.31 -0.05 2.05 -0.55 0.00 0.00 0.00 173.10 174.86 2nzw h ASP 36 N -1.38 0.00 0.87 1.64 3.32 -1.96 -1.77 116.42 117.13 2nzw h ASP 36 Ca -0.49 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.41 2nzw h ASP 36 Cb 1.33 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.85 2nzw h ASP 36 CO 0.62 0.11 -1.22 -0.33 -1.72 0.00 0.00 179.24 176.70 2nzw h GLU 37 N 0.00 0.00 0.00 3.56 4.39 -1.98 -1.90 114.58 118.65 2nzw h GLU 37 Ca -0.00 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 2nzw h GLU 37 Cb 0.40 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 2nzw h GLU 37 CO 0.01 0.33 -0.30 0.93 -1.16 0.00 0.00 179.01 178.82 2nzw h GLU 38 N 0.00 0.00 0.14 2.33 3.07 -1.83 -1.17 114.58 117.13 2nzw h GLU 38 Ca -0.12 0.00 -0.30 0.00 -0.50 0.00 0.00 59.36 58.43 2nzw h GLU 38 Cb 1.53 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.44 2nzw h GLU 38 CO 0.05 0.30 -1.46 0.82 -1.40 0.00 0.00 179.01 177.32 2nzw h ILE 39 N 0.00 1.25 -0.46 3.13 2.04 -1.31 -2.90 117.51 119.26 2nzw h ILE 39 Ca -0.00 -2.84 -0.12 0.00 1.00 0.00 0.00 64.86 62.89 2nzw h ILE 39 Cb 0.93 2.84 -0.01 0.00 -0.74 0.00 0.00 36.82 39.84 2nzw h ILE 39 CO 0.04 0.84 -0.19 0.50 0.00 0.00 0.00 178.15 179.34 2nzw h LYS 40 N 0.08 0.91 -0.65 2.37 3.64 -1.13 -1.81 116.57 119.98 2nzw h LYS 40 Ca -0.22 -0.36 -0.07 0.00 -1.27 0.00 0.00 60.65 58.72 2nzw h LYS 40 Cb 2.03 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 33.78 2nzw h LYS 40 CO 0.19 1.02 0.12 0.93 -2.27 0.00 0.00 179.45 179.43 2nzw h GLU 41 N 0.79 1.06 -0.49 1.90 5.08 -1.30 -2.13 114.58 119.49 2nzw h GLU 41 Ca 0.11 -0.28 -0.03 0.00 -1.00 0.00 0.00 59.36 58.16 2nzw h GLU 41 Cb 0.74 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 2nzw h GLU 41 CO 0.06 0.97 0.18 0.35 -1.00 0.00 0.00 179.01 179.57 2nzw h PHE 42 N 0.98 0.76 0.00 4.33 3.57 -1.38 -0.48 116.94 124.72 2nzw h PHE 42 Ca 0.20 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 2nzw h PHE 42 Cb 0.42 -0.23 -0.00 0.00 2.79 0.00 0.00 35.95 38.93 2nzw h PHE 42 CO 0.03 0.65 -0.05 -0.22 -2.23 0.00 0.00 178.31 176.49 2nzw h LYS 43 N 0.66 0.00 -0.42 1.11 3.11 -1.08 -0.98 116.57 118.97 2nzw h LYS 43 Ca 0.16 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.00 2nzw h LYS 43 Cb 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.45 2nzw h LYS 43 CO -0.01 0.05 0.00 0.09 -2.81 0.00 0.00 179.45 176.77 2nzw n ASN 44 N -4.18 3.20 -4.87 4.20 3.02 -0.71 -4.70 115.26 111.23 2nzw n ASN 44 Ca -0.03 -1.96 -0.31 0.00 -0.03 0.00 0.00 54.58 52.26 2nzw n ASN 44 Cb 0.13 -0.27 0.03 0.00 -0.61 0.00 0.00 39.78 39.06 2nzw n ASN 44 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2nzw s SER 45 N -1.38 5.74 0.37 6.41 1.04 -0.27 -4.93 113.70 120.68 2nzw s SER 45 Ca 0.39 1.30 0.11 0.00 0.48 0.00 0.00 55.95 58.23 2nzw s SER 45 Cb 0.22 -2.21 0.74 0.00 0.10 0.00 0.00 66.02 64.87 2nzw s SER 45 CO 0.30 -1.17 1.86 1.62 0.98 0.00 0.00 173.24 176.83 2nzw h VAL 46 N -0.53 1.23 -0.71 5.02 3.04 -1.87 -1.58 116.25 120.85 2nzw h VAL 46 Ca -0.45 -1.06 -0.04 0.00 -1.01 0.00 0.00 66.70 64.14 2nzw h VAL 46 Cb 1.22 1.48 -0.03 0.00 -2.01 0.00 0.00 31.29 31.96 2nzw h VAL 46 CO 0.62 0.31 0.29 0.25 -1.01 0.00 0.00 177.57 178.04 2nzw h LEU 47 N 0.10 0.97 -0.35 3.16 5.85 -1.93 0.26 115.31 123.37 2nzw h LEU 47 Ca 0.02 -0.17 -0.11 0.00 0.84 0.00 0.00 57.88 58.46 2nzw h LEU 47 Cb 0.54 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2nzw h LEU 47 CO 0.04 0.87 -0.21 0.22 -0.34 0.00 0.00 178.44 179.02 2nzw h TYR 48 N 1.01 0.89 -0.82 1.25 3.20 -1.67 -0.97 116.97 119.85 2nzw h TYR 48 Ca 0.24 -0.23 0.02 0.00 3.14 0.00 0.00 58.73 61.89 2nzw h TYR 48 Cb 0.20 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.22 2nzw h TYR 48 CO 0.01 0.98 0.54 0.35 -1.64 0.00 0.00 178.16 178.40 2nzw h PHE 49 N 0.55 1.01 -0.09 -3.82 3.04 -0.85 -0.11 116.94 116.68 2nzw h PHE 49 Ca 0.07 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.04 2nzw h PHE 49 Cb 0.76 -0.34 -0.00 0.00 2.56 0.00 0.00 35.95 38.93 2nzw h PHE 49 CO 0.06 0.62 0.01 0.82 -2.02 0.00 0.00 178.31 177.80 2nzw h ILE 50 N 1.08 1.23 -0.59 1.41 2.04 -0.27 -2.96 117.51 119.46 2nzw h ILE 50 Ca 0.31 -0.72 -0.01 0.00 1.00 0.00 0.00 64.86 65.44 2nzw h ILE 50 Cb -0.09 1.54 -0.03 0.00 -0.74 0.00 0.00 36.82 37.51 2nzw h ILE 50 CO -0.08 0.20 0.33 -0.07 0.00 0.00 0.00 178.15 178.53 2nzw h LEU 51 N -0.11 0.71 -0.01 1.44 3.38 -0.93 -1.26 115.31 118.53 2nzw h LEU 51 Ca 0.03 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2nzw h LEU 51 Cb 0.31 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2nzw h LEU 51 CO 0.00 0.56 0.00 -1.54 0.09 0.00 0.00 178.44 177.56 2nzw n SER 52 N -4.40 0.01 0.21 -0.43 3.41 -0.08 -1.26 113.62 111.08 2nzw n SER 52 Ca 0.05 0.50 0.10 0.00 -0.26 0.00 0.00 58.87 59.27 2nzw n SER 52 Cb 0.09 -0.50 0.21 0.00 -0.26 0.00 0.00 64.21 63.74 2nzw n SER 52 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2nzw h GLN 53 N 0.00 0.00 0.00 4.33 1.08 -1.21 -3.36 115.11 115.95 2nzw h GLN 53 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2nzw h GLN 53 Cb 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.59 2nzw h GLN 53 CO 0.00 0.11 0.00 0.54 -0.95 0.00 0.00 178.83 178.53 2nzw n ARG 54 N -3.14 3.74 -4.00 1.46 5.12 -0.39 -4.94 116.66 114.51 2nzw n ARG 54 Ca 0.03 -0.16 -0.10 0.00 -1.93 0.00 0.00 57.85 55.69 2nzw n ARG 54 Cb 0.54 -0.63 -0.11 0.00 -1.16 0.00 0.00 32.46 31.11 2nzw n ARG 54 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 2nzw s TYR 55 N -0.58 0.33 -0.46 -1.55 2.02 -0.68 -3.85 117.35 112.59 2nzw s TYR 55 Ca 0.00 -0.55 -0.20 0.00 -0.37 0.00 0.00 57.07 55.95 2nzw s TYR 55 Cb 0.00 -0.23 0.03 0.00 -0.40 0.00 0.00 41.96 41.36 2nzw s TYR 55 CO 0.00 -0.18 0.62 0.99 -1.57 0.00 0.00 175.55 175.41 2nzw s THR 56 N -1.54 4.85 0.13 -0.71 2.01 0.49 -4.41 115.64 116.46 2nzw s THR 56 Ca -0.14 -0.08 -0.15 0.00 0.31 0.00 0.00 61.69 61.63 2nzw s THR 56 Cb -0.09 -4.22 -0.07 0.00 0.01 0.00 0.00 72.50 68.13 2nzw s THR 56 CO -0.01 -0.65 0.54 -0.63 -0.69 0.00 0.00 174.62 173.18 2nzw s ILE 57 N 2.74 4.86 -0.11 1.82 1.01 -1.26 -0.60 121.20 129.65 2nzw s ILE 57 Ca 0.20 0.87 0.00 0.00 0.00 0.00 0.00 60.65 61.72 2nzw s ILE 57 Cb -0.16 -3.75 0.02 0.00 0.01 0.00 0.00 42.46 38.58 2nzw s ILE 57 CO 0.17 0.30 -0.11 -0.89 0.00 0.00 0.00 174.94 174.41 2nzw s THR 58 N -1.40 1.23 -0.14 2.92 2.01 -0.66 -4.93 115.64 114.68 2nzw s THR 58 Ca 0.36 -0.44 -0.02 0.00 0.31 0.00 0.00 61.69 61.90 2nzw s THR 58 Cb -0.16 -1.19 -0.02 0.00 0.01 0.00 0.00 72.50 71.14 2nzw s THR 58 CO 0.19 0.40 -0.08 -0.22 -0.69 0.00 0.00 174.62 174.21 2nzw s LEU 59 N 1.42 3.00 0.27 4.42 2.96 -1.26 -0.85 118.68 128.63 2nzw s LEU 59 Ca 0.01 -0.21 -0.05 0.00 -0.22 0.00 0.00 54.13 53.66 2nzw s LEU 59 Cb -0.13 -1.70 -0.01 0.00 0.50 0.00 0.00 46.19 44.85 2nzw s LEU 59 CO -0.06 0.18 0.37 -1.38 -1.32 0.00 0.00 176.35 174.14 2nzw s HIS 60 N 0.28 0.91 -0.18 5.38 -3.43 -0.81 -5.00 115.29 112.44 2nzw s HIS 60 Ca -0.06 -1.16 0.18 0.00 -0.80 0.00 0.00 55.06 53.22 2nzw s HIS 60 Cb -0.15 -0.17 0.45 0.00 -1.43 0.00 0.00 32.58 31.29 2nzw s HIS 60 CO 0.04 -0.94 1.17 0.94 -2.00 0.00 0.00 174.74 173.95 2nzw n GLN 61 N -0.43 1.57 -3.41 -0.38 7.27 -1.26 -1.56 117.38 119.18 2nzw n GLN 61 Ca 0.01 -3.15 -0.44 0.00 0.07 0.00 0.00 57.00 53.49 2nzw n GLN 61 Cb 0.63 -1.27 -0.07 0.00 2.41 0.00 0.00 30.24 31.94 2nzw n GLN 61 CO 0.00 0.00 0.00 1.21 0.07 0.00 0.00 177.06 178.34 2nzw s ASN 62 N -3.09 6.05 0.00 1.69 3.84 -1.26 -4.87 114.94 117.30 2nzw s ASN 62 Ca 0.37 -1.56 0.04 0.00 0.21 0.00 0.00 52.86 51.91 2nzw s ASN 62 Cb 0.37 -2.15 0.22 0.00 -0.55 0.00 0.00 41.25 39.14 2nzw s ASN 62 CO -0.07 -0.71 0.59 -0.81 -2.79 0.00 0.00 177.10 173.31 2nzw n PRO 63 N 5.15 0.33 0.00 0.43 -0.04 -1.26 -2.16 135.00 137.45 2nzw n PRO 63 Ca -0.12 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.44 2nzw n PRO 63 Cb 0.42 -1.18 -0.11 0.00 -0.04 0.00 0.00 33.50 32.59 2nzw n PRO 63 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2nzw n ASN 64 N -0.68 0.54 -4.60 3.54 5.03 -1.26 -4.92 115.26 112.91 2nzw n ASN 64 Ca 0.03 -0.45 -0.40 0.00 0.87 0.00 0.00 54.58 54.63 2nzw n ASN 64 Cb 0.01 1.34 -0.08 0.00 -1.02 0.00 0.00 39.78 40.03 2nzw n ASN 64 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 2nzw s GLU 65 N -3.24 3.95 0.06 3.52 2.12 -0.92 -5.04 118.70 119.15 2nzw s GLU 65 Ca 0.01 0.20 -0.34 0.00 0.36 0.00 0.00 54.97 55.19 2nzw s GLU 65 Cb 0.15 -3.70 -0.14 0.00 0.26 0.00 0.00 34.13 30.71 2nzw s GLU 65 CO 0.87 -0.44 1.65 1.19 -0.54 0.00 0.00 175.26 178.00 2nzw n PHE 66 N 5.61 2.21 -4.44 5.30 3.01 -1.26 -4.99 117.46 122.90 2nzw n PHE 66 Ca -0.04 0.23 -0.21 0.00 1.01 0.00 0.00 57.45 58.44 2nzw n PHE 66 Cb 0.49 -2.56 -0.11 0.00 -0.01 0.00 0.00 39.48 37.30 2nzw n PHE 66 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 2nzw s SER 67 N 1.93 2.52 0.08 4.37 0.01 -1.26 -5.02 113.70 116.33 2nzw s SER 67 Ca 0.84 -1.31 0.02 0.00 1.31 0.00 0.00 55.95 56.82 2nzw s SER 67 Cb -0.73 -0.12 -0.24 0.00 0.21 0.00 0.00 66.02 65.14 2nzw s SER 67 CO 0.44 -0.52 1.15 0.44 0.41 0.00 0.00 173.24 175.16 2nzw h ASP 68 N 2.17 0.19 -5.04 2.44 3.32 -1.16 -3.46 116.42 114.88 2nzw h ASP 68 Ca -0.40 -0.22 -0.10 0.00 0.02 0.00 0.00 57.03 56.33 2nzw h ASP 68 Cb 1.24 -0.06 -0.17 0.00 0.22 0.00 0.00 39.33 40.55 2nzw h ASP 68 CO 0.69 1.17 -0.24 -0.76 -1.72 0.00 0.00 179.24 178.38 2nzw s LEU 69 N -6.86 0.84 -0.08 1.55 1.43 -1.14 -4.47 118.68 109.96 2nzw s LEU 69 Ca -0.02 -0.14 0.01 0.00 -1.03 0.00 0.00 54.13 52.95 2nzw s LEU 69 Cb 0.08 1.37 0.02 0.00 0.03 0.00 0.00 46.19 47.69 2nzw s LEU 69 CO 0.85 -0.60 -0.10 -0.69 0.23 0.00 0.00 176.35 176.04 2nzw s VAL 70 N -2.38 1.01 -0.12 -1.59 1.01 -0.44 -0.78 120.40 117.11 2nzw s VAL 70 Ca -0.06 -0.37 -0.10 0.00 0.00 0.00 0.00 61.98 61.46 2nzw s VAL 70 Cb -0.01 -0.97 -0.05 0.00 0.00 0.00 0.00 36.38 35.35 2nzw s VAL 70 CO -0.02 0.34 0.21 -0.36 0.00 0.00 0.00 175.10 175.26 2nzw s PHE 71 N 1.03 3.57 0.15 5.22 0.08 -0.01 -0.41 117.98 127.60 2nzw s PHE 71 Ca -0.08 0.58 -0.01 0.00 0.12 0.00 0.00 56.93 57.55 2nzw s PHE 71 Cb -0.15 -2.10 0.00 0.00 -0.57 0.00 0.00 43.02 40.21 2nzw s PHE 71 CO -0.00 0.57 0.20 0.41 -0.10 0.00 0.00 175.22 176.30 2nzw n GLY 72 N 2.43 2.76 3.45 4.36 0.00 -0.45 -1.36 105.19 116.39 2nzw n GLY 72 Ca -0.17 -1.50 0.01 0.00 0.00 0.00 0.00 46.02 44.36 2nzw n GLY 72 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2nzw s ASN 73 N -1.91 -0.86 -0.41 1.61 3.84 -1.26 -1.58 114.94 114.37 2nzw s ASN 73 Ca 0.12 1.06 -0.42 0.00 0.21 0.00 0.00 52.86 53.84 2nzw s ASN 73 Cb -0.00 1.93 -0.17 0.00 -0.55 0.00 0.00 41.25 42.46 2nzw s ASN 73 CO 0.09 -0.16 1.92 -2.65 -2.79 0.00 0.00 177.10 173.51 2nzw n PRO 74 N 5.23 0.56 0.00 0.43 -0.02 -1.26 -5.01 135.00 134.93 2nzw n PRO 74 Ca -0.09 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 2nzw n PRO 74 Cb 0.51 -1.88 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 2nzw n PRO 74 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2nzw n GLN 85 N 6.29 0.00 -0.37 -0.52 6.02 -1.26 -5.10 117.38 122.44 2nzw n GLN 85 Ca 0.39 0.00 0.06 0.00 -0.01 0.00 0.00 57.00 57.44 2nzw n GLN 85 Cb 0.06 0.00 0.11 0.00 1.02 0.00 0.00 30.24 31.43 2nzw n GLN 85 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2nzw n ASN 86 N 0.00 1.57 -4.91 1.08 5.03 -1.26 -5.03 115.26 111.74 2nzw n ASN 86 Ca 0.00 -2.87 -0.28 0.00 0.87 0.00 0.00 54.58 52.30 2nzw n ASN 86 Cb 0.00 -0.38 -0.02 0.00 -1.02 0.00 0.00 39.78 38.36 2nzw n ASN 86 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2nzw s ALA 87 N -2.01 3.51 0.00 5.41 0.00 -1.26 -5.02 121.76 122.39 2nzw s ALA 87 Ca 0.25 -0.53 -0.30 0.00 0.00 0.00 0.00 51.96 51.39 2nzw s ALA 87 Cb 0.23 -2.45 -0.06 0.00 0.00 0.00 0.00 23.12 20.85 2nzw s ALA 87 CO -0.01 -0.05 1.48 0.15 0.00 0.00 0.00 175.76 177.34 2nzw s LYS 88 N -4.13 4.25 -0.16 0.00 1.02 -1.26 -4.89 119.74 114.56 2nzw s LYS 88 Ca 0.46 2.06 -0.08 0.00 0.02 0.00 0.00 55.97 58.44 2nzw s LYS 88 Cb -0.10 -3.64 -0.04 0.00 -0.52 0.00 0.00 37.83 33.53 2nzw s LYS 88 CO 0.36 -0.65 0.10 1.03 -0.92 0.00 0.00 175.35 175.27 2nzw s ARG 89 N 2.70 3.79 -0.18 1.68 0.52 -1.26 -1.33 118.95 124.86 2nzw s ARG 89 Ca 0.67 -0.24 0.01 0.00 -0.52 0.00 0.00 55.73 55.64 2nzw s ARG 89 Cb -0.33 -3.24 0.02 0.00 0.52 0.00 0.00 34.95 31.92 2nzw s ARG 89 CO 0.28 0.48 -0.19 0.08 0.02 0.00 0.00 175.30 175.97 2nzw s VAL 90 N -0.18 2.18 0.01 3.52 1.01 0.45 -1.76 120.40 125.63 2nzw s VAL 90 Ca 0.09 -0.90 -0.30 0.00 0.00 0.00 0.00 61.98 60.87 2nzw s VAL 90 Cb -0.12 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 2nzw s VAL 90 CO 0.01 0.53 1.06 0.12 0.00 0.00 0.00 175.10 176.82 2nzw s PHE 91 N 1.26 3.55 -0.20 5.22 5.36 0.16 -1.34 117.98 131.99 2nzw s PHE 91 Ca 0.04 1.54 -0.08 0.00 -0.96 0.00 0.00 56.93 57.48 2nzw s PHE 91 Cb -0.13 -3.23 0.09 0.00 -0.34 0.00 0.00 43.02 39.40 2nzw s PHE 91 CO -0.11 -0.49 0.44 -0.47 -1.46 0.00 0.00 175.22 173.12 2nzw s TYR 92 N 1.18 -0.81 0.13 10.12 5.04 -0.62 -1.50 117.35 130.89 2nzw s TYR 92 Ca 0.54 1.55 -0.13 0.00 -2.44 0.00 0.00 57.07 56.59 2nzw s TYR 92 Cb -0.24 0.34 0.02 0.00 0.35 0.00 0.00 41.96 42.43 2nzw s TYR 92 CO 0.27 -0.48 0.35 -0.08 -1.34 0.00 0.00 175.55 174.27 2nzw s THR 93 N 2.46 0.08 -0.56 4.34 -1.32 -1.26 -4.52 115.64 114.86 2nzw s THR 93 Ca -0.03 -0.86 0.22 0.00 -1.21 0.00 0.00 61.69 59.81 2nzw s THR 93 Cb -0.11 -1.36 -0.16 0.00 -1.51 0.00 0.00 72.50 69.36 2nzw s THR 93 CO -0.13 -0.37 0.93 0.61 -2.21 0.00 0.00 174.62 173.44 2nzw n GLY 94 N -0.20 -1.16 3.79 6.08 0.00 -1.26 -4.98 105.19 107.47 2nzw n GLY 94 Ca -0.14 -0.44 -0.31 0.00 0.00 0.00 0.00 46.02 45.13 2nzw n GLY 94 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nzw s GLU 95 N -3.23 2.47 -1.41 1.61 0.41 -1.26 -4.92 118.70 112.37 2nzw s GLU 95 Ca 0.02 0.98 -0.14 0.00 -0.41 0.00 0.00 54.97 55.42 2nzw s GLU 95 Cb 0.14 -1.94 0.06 0.00 -1.78 0.00 0.00 34.13 30.62 2nzw s GLU 95 CO 0.83 -1.44 2.10 -1.71 -0.49 0.00 0.00 175.26 174.55 2nzw n ASN 96 N -3.36 4.20 -3.86 -0.19 5.15 -1.26 -4.85 115.26 111.09 2nzw n ASN 96 Ca 0.08 -2.89 -0.24 0.00 -0.60 0.00 0.00 54.58 50.93 2nzw n ASN 96 Cb 0.54 -1.65 -0.17 0.00 -0.53 0.00 0.00 39.78 37.97 2nzw n ASN 96 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 2nzw s GLU 97 N 3.00 1.07 0.48 1.20 2.12 -1.26 -5.08 118.70 120.23 2nzw s GLU 97 Ca 0.47 -0.10 -0.21 0.00 0.36 0.00 0.00 54.97 55.49 2nzw s GLU 97 Cb 0.12 -1.22 -0.07 0.00 0.26 0.00 0.00 34.13 33.21 2nzw s GLU 97 CO -0.05 -0.24 1.11 -1.12 -0.54 0.00 0.00 175.26 174.42 2nzw s SER 98 N 1.63 6.17 0.52 -1.70 0.01 -1.26 -4.93 113.70 114.14 2nzw s SER 98 Ca 0.01 2.13 -0.22 0.00 1.31 0.00 0.00 55.95 59.19 2nzw s SER 98 Cb -0.13 -2.58 -0.06 0.00 0.21 0.00 0.00 66.02 63.46 2nzw s SER 98 CO -0.05 -0.91 1.26 -2.84 0.41 0.00 0.00 173.24 171.11 2nzw s PRO 99 N -2.97 3.37 -0.52 12.44 0.02 -1.26 -5.00 135.00 141.08 2nzw s PRO 99 Ca 0.66 1.99 -0.19 0.00 0.02 0.00 0.00 61.00 63.48 2nzw s PRO 99 Cb -0.23 -2.27 0.07 0.00 0.02 0.00 0.00 34.50 32.08 2nzw s PRO 99 CO 0.28 -0.93 0.64 1.21 -0.33 0.00 0.00 177.00 177.87 2nzw s ASN 100 N -1.21 6.21 0.00 2.53 3.04 -1.26 -4.93 114.94 119.33 2nzw s ASN 100 Ca 0.69 -1.02 0.29 0.00 0.04 0.00 0.00 52.86 52.86 2nzw s ASN 100 Cb -0.34 -2.29 1.64 0.00 -1.54 0.00 0.00 41.25 38.71 2nzw s ASN 100 CO 0.40 -0.94 2.06 0.49 -3.04 0.00 0.00 177.10 176.07 2nzw n PHE 101 N 6.21 0.00 0.11 0.43 3.72 -1.26 -1.82 117.46 124.85 2nzw n PHE 101 Ca -0.07 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.10 2nzw n PHE 101 Cb 0.45 -0.12 -0.14 0.00 -0.94 0.00 0.00 39.48 38.73 2nzw n PHE 101 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 2nzw h ASN 102 N 0.00 0.85 0.60 4.37 2.35 -1.92 -3.36 115.58 118.47 2nzw h ASN 102 Ca 0.00 -0.84 -0.28 0.00 -0.55 0.00 0.00 56.30 54.63 2nzw h ASN 102 Cb 0.11 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.18 2nzw h ASN 102 CO 0.00 1.64 -1.48 -0.07 -1.65 0.00 0.00 177.43 175.87 2nzw h LEU 103 N 0.22 0.13 -8.61 1.61 3.38 -1.89 0.37 115.31 110.51 2nzw h LEU 103 Ca -0.21 -0.19 -0.67 0.00 0.09 0.00 0.00 57.88 56.89 2nzw h LEU 103 Cb 2.02 -0.04 -0.28 0.00 0.09 0.00 0.00 40.66 42.45 2nzw h LEU 103 CO 0.25 1.17 -0.80 -0.36 0.09 0.00 0.00 178.44 178.79 2nzw s PHE 104 N -2.63 2.70 0.20 1.13 0.08 -0.76 -4.80 117.98 113.90 2nzw s PHE 104 Ca -0.05 -0.62 -0.05 0.00 0.12 0.00 0.00 56.93 56.33 2nzw s PHE 104 Cb 0.08 -1.75 0.13 0.00 -0.57 0.00 0.00 43.02 40.91 2nzw s PHE 104 CO 0.83 -0.17 1.56 -0.44 -0.10 0.00 0.00 175.22 176.90 2nzw h ASP 105 N 6.35 0.75 -4.10 1.36 5.19 -1.62 -3.41 116.42 120.94 2nzw h ASP 105 Ca -0.29 -0.33 -0.31 0.00 -0.62 0.00 0.00 57.03 55.48 2nzw h ASP 105 Cb 1.20 -0.21 -0.15 0.00 0.18 0.00 0.00 39.33 40.35 2nzw h ASP 105 CO 0.52 1.05 -0.71 -0.31 -3.12 0.00 0.00 179.24 176.67 2nzw s TYR 106 N -4.33 1.20 -0.07 4.55 1.51 -0.74 -4.76 117.35 114.71 2nzw s TYR 106 Ca -0.09 -0.80 -0.18 0.00 -1.01 0.00 0.00 57.07 54.99 2nzw s TYR 106 Cb 0.12 -0.62 0.04 0.00 -0.11 0.00 0.00 41.96 41.39 2nzw s TYR 106 CO 0.84 0.03 0.43 0.00 -1.11 0.00 0.00 175.55 175.74 2nzw s ALA 107 N -3.39 -1.09 -0.19 3.71 0.00 -0.33 -0.67 121.76 119.80 2nzw s ALA 107 Ca 0.16 0.83 0.01 0.00 0.00 0.00 0.00 51.96 52.96 2nzw s ALA 107 Cb 0.03 -0.20 0.03 0.00 0.00 0.00 0.00 23.12 22.98 2nzw s ALA 107 CO -0.00 -0.27 -0.19 0.42 0.00 0.00 0.00 175.76 175.72 2nzw s ILE 108 N -0.80 2.04 0.00 0.00 1.01 -0.56 -1.18 121.20 121.71 2nzw s ILE 108 Ca -0.09 -1.01 0.00 0.00 0.00 0.00 0.00 60.65 59.55 2nzw s ILE 108 Cb -0.04 -1.89 0.00 0.00 0.01 0.00 0.00 42.46 40.55 2nzw s ILE 108 CO 0.04 0.46 0.00 0.61 0.00 0.00 0.00 174.94 176.06 2nzw n GLY 109 N 4.61 4.50 0.00 6.18 0.00 0.11 -4.49 105.19 116.10 2nzw n GLY 109 Ca -0.20 -1.16 0.05 0.00 0.00 0.00 0.00 46.02 44.71 2nzw n GLY 109 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2nzw n PHE 110 N 0.00 0.00 -1.64 1.61 1.16 -1.26 -0.60 117.46 116.73 2nzw n PHE 110 Ca 0.00 0.00 -0.39 0.00 -1.87 0.00 0.00 57.45 55.19 2nzw n PHE 110 Cb 0.00 -0.20 0.04 0.00 -1.61 0.00 0.00 39.48 37.71 2nzw n PHE 110 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 2nzw n ASP 111 N -1.76 1.29 -4.17 5.98 8.00 -1.26 -4.41 116.55 120.22 2nzw n ASP 111 Ca -0.01 0.90 -0.43 0.00 0.71 0.00 0.00 54.79 55.96 2nzw n ASP 111 Cb 0.24 -1.42 0.00 0.00 -0.02 0.00 0.00 41.12 39.93 2nzw n ASP 111 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2nzw n GLU 112 N -0.67 3.45 -4.21 -1.24 1.02 -1.26 -4.82 120.64 112.91 2nzw n GLU 112 Ca 0.12 -3.61 -0.18 0.00 -0.02 0.00 0.00 57.16 53.47 2nzw n GLU 112 Cb 0.45 -3.03 -0.12 0.00 -0.02 0.00 0.00 31.44 28.71 2nzw n GLU 112 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2nzw s LEU 113 N 1.01 2.24 -0.21 -4.62 0.20 -1.26 -5.12 118.68 110.92 2nzw s LEU 113 Ca 0.42 -0.55 0.01 0.00 0.69 0.00 0.00 54.13 54.71 2nzw s LEU 113 Cb 0.04 -0.49 0.04 0.00 -0.43 0.00 0.00 46.19 45.36 2nzw s LEU 113 CO 0.00 -0.06 -0.11 -0.62 -0.29 0.00 0.00 176.35 175.28 2nzw s ASP 114 N -1.50 3.56 -0.33 3.68 2.15 -1.26 -4.89 116.67 118.07 2nzw s ASP 114 Ca -0.02 -0.97 0.12 0.00 0.43 0.00 0.00 52.55 52.11 2nzw s ASP 114 Cb -0.09 -1.29 0.46 0.00 -0.30 0.00 0.00 42.92 41.70 2nzw s ASP 114 CO 0.02 -0.15 1.11 0.33 -0.17 0.00 0.00 175.17 176.30 2nzw n PHE 115 N 4.65 2.37 0.00 -5.34 -0.00 -1.26 -5.07 117.46 112.80 2nzw n PHE 115 Ca -0.15 -2.57 0.00 0.00 -0.00 0.00 0.00 57.45 54.73 2nzw n PHE 115 Cb 0.46 -0.25 0.00 0.00 -0.00 0.00 0.00 39.48 39.69 2nzw n PHE 115 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 2nzw n ASN 116 N -0.50 0.00 -0.02 -2.13 3.02 -1.26 -1.29 115.26 113.07 2nzw n ASN 116 Ca 0.29 0.00 0.15 0.00 -0.03 0.00 0.00 54.58 54.99 2nzw n ASN 116 Cb 0.82 0.00 0.81 0.00 -0.61 0.00 0.00 39.78 40.80 2nzw n ASN 116 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2nzw n ASP 117 N 4.31 0.08 0.02 6.41 8.00 -1.26 -3.84 116.55 130.27 2nzw n ASP 117 Ca 0.00 -0.54 0.13 0.00 0.71 0.00 0.00 54.79 55.08 2nzw n ASP 117 Cb 0.00 -0.15 0.35 0.00 -0.02 0.00 0.00 41.12 41.30 2nzw n ASP 117 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2nzw n ARG 118 N -1.11 0.09 -4.09 -1.24 1.74 -0.41 -4.88 116.66 106.76 2nzw n ARG 118 Ca 0.18 0.04 -0.16 0.00 -0.77 0.00 0.00 57.85 57.14 2nzw n ARG 118 Cb 0.20 -1.57 -0.15 0.00 -1.02 0.00 0.00 32.46 29.92 2nzw n ARG 118 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 2nzw s TYR 119 N -3.05 0.40 -0.06 -1.55 5.04 -1.25 -1.18 117.35 115.70 2nzw s TYR 119 Ca 0.11 -0.07 0.01 0.00 -2.44 0.00 0.00 57.07 54.68 2nzw s TYR 119 Cb 0.17 -0.30 0.02 0.00 0.35 0.00 0.00 41.96 42.20 2nzw s TYR 119 CO 0.65 -0.04 -0.08 -1.17 -1.34 0.00 0.00 175.55 173.58 2nzw s LEU 120 N 0.13 1.40 -0.28 6.97 2.96 -0.32 -4.70 118.68 124.84 2nzw s LEU 120 Ca -0.01 -0.21 -0.22 0.00 -0.22 0.00 0.00 54.13 53.47 2nzw s LEU 120 Cb -0.04 -0.63 -0.01 0.00 0.50 0.00 0.00 46.19 46.00 2nzw s LEU 120 CO -0.00 -0.03 0.71 -0.60 -1.32 0.00 0.00 176.35 175.11 2nzw s ARG 121 N 0.95 4.04 -0.39 1.98 3.52 -1.26 -0.72 118.95 127.07 2nzw s ARG 121 Ca -0.10 0.59 0.03 0.00 -0.13 0.00 0.00 55.73 56.12 2nzw s ARG 121 Cb -0.15 -3.69 0.16 0.00 -1.56 0.00 0.00 34.95 29.72 2nzw s ARG 121 CO 0.00 -0.54 0.34 1.41 -0.81 0.00 0.00 175.30 175.71 2nzw s MET 122 N 2.72 0.75 0.80 5.12 1.75 0.23 -4.91 119.30 125.75 2nzw s MET 122 Ca 0.29 -1.51 -0.13 0.00 -1.25 0.00 0.00 55.69 53.09 2nzw s MET 122 Cb -0.15 -1.10 0.08 0.00 2.84 0.00 0.00 34.83 36.49 2nzw s MET 122 CO 0.10 -1.29 1.20 -2.14 -0.65 0.00 0.00 175.02 172.24 2nzw s PRO 123 N 0.73 1.71 0.61 4.11 0.02 -1.25 -4.69 135.00 136.24 2nzw s PRO 123 Ca 0.25 1.74 0.38 0.00 0.02 0.00 0.00 61.00 63.39 2nzw s PRO 123 Cb -0.09 -1.79 1.97 0.00 0.02 0.00 0.00 34.50 34.62 2nzw s PRO 123 CO -0.09 -2.16 2.23 -0.07 -0.33 0.00 0.00 177.00 176.59 2nzw h LEU 124 N -0.83 0.00 -2.33 -5.54 3.38 -1.89 -1.91 115.31 106.20 2nzw h LEU 124 Ca -0.46 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.50 2nzw h LEU 124 Cb 1.29 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.04 2nzw h LEU 124 CO 0.47 0.02 -0.04 0.10 0.09 0.00 0.00 178.44 179.08 2nzw h TYR 125 N 0.00 0.00 -0.11 1.13 -0.00 -1.63 -1.38 116.97 114.99 2nzw h TYR 125 Ca -0.00 0.00 -0.21 0.00 0.00 0.00 0.00 58.73 58.52 2nzw h TYR 125 Cb 0.16 0.00 0.01 0.00 0.00 0.00 0.00 36.73 36.90 2nzw h TYR 125 CO 0.00 0.04 -0.79 -0.92 -0.00 0.00 0.00 178.16 176.49 2nzw h TYR 126 N 0.00 0.85 -0.20 0.10 3.20 -1.68 -0.81 116.97 118.43 2nzw h TYR 126 Ca -0.00 -0.39 -0.10 0.00 3.14 0.00 0.00 58.73 61.38 2nzw h TYR 126 Cb 0.11 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 2nzw h TYR 126 CO 0.00 1.19 -0.32 0.22 -1.64 0.00 0.00 178.16 177.61 2nzw h ASP 127 N 0.42 0.43 -0.07 -2.11 3.58 -1.56 -2.14 116.42 114.97 2nzw h ASP 127 Ca -0.05 -0.16 -0.15 0.00 0.42 0.00 0.00 57.03 57.08 2nzw h ASP 127 Cb 1.40 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 42.33 2nzw h ASP 127 CO 0.15 0.73 -0.47 -0.09 -2.88 0.00 0.00 179.24 176.68 2nzw h ARG 128 N 0.36 0.62 -0.90 0.28 9.65 -0.86 -2.63 114.38 120.91 2nzw h ARG 128 Ca 0.04 -0.36 0.00 0.00 -1.10 0.00 0.00 59.98 58.57 2nzw h ARG 128 Cb 0.75 0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 29.31 2nzw h ARG 128 CO 0.06 0.96 0.57 -0.07 2.80 0.00 0.00 179.97 184.29 2nzw h LEU 129 N 0.50 1.05 -0.47 3.80 3.38 -0.85 -0.70 115.31 122.01 2nzw h LEU 129 Ca 0.03 -0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.02 2nzw h LEU 129 Cb 1.01 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.44 2nzw h LEU 129 CO 0.09 0.78 0.17 -0.74 0.09 0.00 0.00 178.44 178.83 2nzw h HIS 130 N 1.22 0.30 -0.53 1.13 2.76 -1.11 0.25 115.15 119.17 2nzw h HIS 130 Ca 0.33 0.02 -0.12 0.00 -2.20 0.00 0.00 60.37 58.40 2nzw h HIS 130 Cb -0.10 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 28.78 2nzw h HIS 130 CO -0.00 0.10 -0.12 0.45 -1.30 0.00 0.00 177.93 177.05 2nzw h HIS 131 N 0.34 1.14 -0.67 5.26 3.86 -1.07 -2.25 115.15 121.76 2nzw h HIS 131 Ca 0.23 -0.24 -0.08 0.00 -1.16 0.00 0.00 60.37 59.11 2nzw h HIS 131 Cb 0.23 -0.28 -0.03 0.00 1.06 0.00 0.00 27.41 28.39 2nzw h HIS 131 CO -0.16 1.06 0.10 0.87 0.86 0.00 0.00 177.93 180.66 2nzw h LYS 132 N 0.90 1.11 -0.68 2.45 1.79 -0.69 -2.06 116.57 119.39 2nzw h LYS 132 Ca 0.14 -0.30 0.03 0.00 -2.18 0.00 0.00 60.65 58.34 2nzw h LYS 132 Cb 0.69 -0.13 -0.05 0.00 -1.58 0.00 0.00 32.23 31.17 2nzw h LYS 132 CO 0.05 1.02 0.42 0.00 -1.08 0.00 0.00 179.45 179.86 2nzw h ALA 133 N 1.06 0.90 -0.43 3.86 0.00 -0.73 -2.05 119.26 121.86 2nzw h ALA 133 Ca 0.20 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2nzw h ALA 133 Cb 0.45 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2nzw h ALA 133 CO 0.01 0.17 0.12 0.93 0.00 0.00 0.00 179.25 180.49 2nzw h GLU 134 N 0.81 0.67 0.00 0.00 5.08 -1.18 -2.83 114.58 117.14 2nzw h GLU 134 Ca 0.28 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2nzw h GLU 134 Cb 0.05 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2nzw h GLU 134 CO -0.12 0.67 0.00 0.66 -1.00 0.00 0.00 179.01 179.22 2nzw h SER 135 N 0.55 0.00 -0.21 1.42 4.64 -0.79 -1.70 113.55 117.47 2nzw h SER 135 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2nzw h SER 135 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2nzw h SER 135 CO -0.00 0.00 0.00 0.52 -0.87 0.00 0.00 176.83 176.48 2nzw n VAL 136 N -2.88 0.25 -2.72 0.95 0.31 -0.82 -4.54 118.33 108.88 2nzw n VAL 136 Ca -0.02 -0.58 -0.43 0.00 -0.01 0.00 0.00 64.34 63.30 2nzw n VAL 136 Cb 0.12 1.09 0.00 0.00 -0.91 0.00 0.00 33.84 34.14 2nzw n VAL 136 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2nzw n ASN 137 N 1.24 5.05 -3.65 4.52 5.15 -0.64 -4.78 115.26 122.16 2nzw n ASN 137 Ca 0.17 -2.96 -0.05 0.00 -0.60 0.00 0.00 54.58 51.14 2nzw n ASN 137 Cb 0.56 -1.64 -0.06 0.00 -0.53 0.00 0.00 39.78 38.11 2nzw n ASN 137 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2nzw s ASP 138 N 3.27 -0.99 0.12 1.20 3.68 -1.26 -1.95 116.67 120.74 2nzw s ASP 138 Ca 0.47 1.51 0.07 0.00 2.13 0.00 0.00 52.55 56.73 2nzw s ASP 138 Cb 0.01 1.68 0.39 0.00 -1.45 0.00 0.00 42.92 43.55 2nzw s ASP 138 CO 0.03 -0.23 1.17 0.35 0.13 0.00 0.00 175.17 176.62 2nzw n THR 139 N 4.72 1.46 -0.29 1.71 -2.24 0.28 -0.95 114.28 118.96 2nzw n THR 139 Ca -0.17 0.59 0.06 0.00 -2.27 0.00 0.00 64.05 62.26 2nzw n THR 139 Cb 0.55 -1.59 0.18 0.00 -2.10 0.00 0.00 70.33 67.37 2nzw n THR 139 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2nzw n THR 140 N -1.72 1.18 -2.83 4.28 -2.24 -1.26 -5.02 114.28 106.67 2nzw n THR 140 Ca -0.00 -1.11 -0.37 0.00 -2.27 0.00 0.00 64.05 60.29 2nzw n THR 140 Cb 0.08 0.40 -0.06 0.00 -2.10 0.00 0.00 70.33 68.64 2nzw n THR 140 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nzw s ALA 141 N -1.25 3.26 -0.70 6.98 0.00 -0.12 -3.24 121.76 126.70 2nzw s ALA 141 Ca 0.27 0.48 0.25 0.00 0.00 0.00 0.00 51.96 52.97 2nzw s ALA 141 Cb 0.16 -3.13 0.88 0.00 0.00 0.00 0.00 23.12 21.03 2nzw s ALA 141 CO 0.16 0.20 1.77 -0.35 0.00 0.00 0.00 175.76 177.54 2nzw n PRO 142 N 0.76 0.22 -4.92 0.00 -0.04 -1.26 -4.79 135.00 124.97 2nzw n PRO 142 Ca 0.00 0.25 -0.33 0.00 -0.04 0.00 0.00 63.50 63.39 2nzw n PRO 142 Cb 0.50 -1.79 -0.14 0.00 -0.04 0.00 0.00 33.50 32.02 2nzw n PRO 142 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2nzw s TYR 143 N -3.14 2.69 -0.04 0.54 1.51 -1.26 -4.90 117.35 112.75 2nzw s TYR 143 Ca 0.09 -0.43 -0.07 0.00 -1.01 0.00 0.00 57.07 55.65 2nzw s TYR 143 Cb 0.12 -1.70 -0.04 0.00 -0.11 0.00 0.00 41.96 40.23 2nzw s TYR 143 CO 0.53 -0.03 0.23 0.15 -1.11 0.00 0.00 175.55 175.32 2nzw s LYS 144 N -0.25 3.55 -0.18 -0.62 3.01 -1.26 -4.91 119.74 119.08 2nzw s LYS 144 Ca 0.01 -0.08 -0.04 0.00 -1.01 0.00 0.00 55.97 54.85 2nzw s LYS 144 Cb -0.13 -3.14 -0.02 0.00 -1.01 0.00 0.00 37.83 33.53 2nzw s LYS 144 CO 0.03 0.70 -0.02 -0.51 0.51 0.00 0.00 175.35 176.06 2nzw s LEU 145 N -1.45 3.23 0.28 3.17 1.43 -1.26 -4.82 118.68 119.26 2nzw s LEU 145 Ca 0.23 -0.18 -0.28 0.00 -1.03 0.00 0.00 54.13 52.87 2nzw s LEU 145 Cb -0.13 -1.80 -0.14 0.00 0.03 0.00 0.00 46.19 44.15 2nzw s LEU 145 CO 0.12 0.11 0.99 1.17 0.23 0.00 0.00 176.35 178.97 2nzw n LYS 146 N 3.94 1.28 -1.91 1.70 4.81 -1.26 -4.88 118.16 121.84 2nzw n LYS 146 Ca -0.17 0.45 -0.41 0.00 -0.87 0.00 0.00 58.31 57.31 2nzw n LYS 146 Cb 0.52 -1.80 -0.00 0.00 0.02 0.00 0.00 35.03 33.76 2nzw n LYS 146 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2nzw s ASP 147 N -0.56 6.39 -0.93 3.14 -0.00 -1.26 -2.55 116.67 120.90 2nzw s ASP 147 Ca 0.59 2.90 0.00 0.00 -0.00 0.00 0.00 52.55 56.04 2nzw s ASP 147 Cb -0.72 -2.66 0.00 0.00 -0.00 0.00 0.00 42.92 39.54 2nzw s ASP 147 CO 0.59 -0.82 0.00 0.59 -0.00 0.00 0.00 175.17 175.53 2nzw n ASN 148 N 0.42 -3.97 -4.98 0.27 3.02 -1.26 -5.02 115.26 103.75 2nzw n ASN 148 Ca 0.02 0.20 -0.20 0.00 -0.03 0.00 0.00 54.58 54.56 2nzw n ASN 148 Cb 0.41 -2.37 -0.00 0.00 -0.61 0.00 0.00 39.78 37.20 2nzw n ASN 148 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2nzw s SER 149 N -2.87 5.98 0.20 6.41 1.04 -1.06 -4.99 113.70 118.42 2nzw s SER 149 Ca 0.00 -0.01 -0.13 0.00 0.48 0.00 0.00 55.95 56.29 2nzw s SER 149 Cb 0.00 -1.41 0.23 0.00 0.10 0.00 0.00 66.02 64.94 2nzw s SER 149 CO 0.00 -0.46 1.65 0.25 0.98 0.00 0.00 173.24 175.66 2nzw h LEU 150 N 0.79 -0.39 0.00 2.42 5.85 -1.92 -1.96 115.31 120.11 2nzw h LEU 150 Ca -0.47 0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.41 2nzw h LEU 150 Cb 1.25 0.30 0.00 0.00 0.37 0.00 0.00 40.66 42.58 2nzw h LEU 150 CO 0.55 -0.14 0.00 -1.22 -0.34 0.00 0.00 178.44 177.29 2nzw n TYR 151 N -5.33 0.00 0.85 1.25 4.02 -1.26 -2.47 117.16 114.22 2nzw n TYR 151 Ca 0.07 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 58.05 2nzw n TYR 151 Cb 0.31 -0.37 -0.11 0.00 -0.02 0.00 0.00 39.34 39.15 2nzw n TYR 151 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2nzw n ALA 152 N -1.37 4.39 -0.23 -0.72 0.00 -0.75 -4.48 120.51 117.36 2nzw n ALA 152 Ca 0.05 -0.54 -0.03 0.00 0.00 0.00 0.00 53.44 52.93 2nzw n ALA 152 Cb 0.13 -0.69 0.16 0.00 0.00 0.00 0.00 19.45 19.05 2nzw n ALA 152 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2nzw h LEU 153 N 0.00 0.94-10.24 0.00 3.38 -1.37 -3.44 115.31 104.58 2nzw h LEU 153 Ca 0.00 -0.11 -0.50 0.00 0.09 0.00 0.00 57.88 57.36 2nzw h LEU 153 Cb 0.48 -0.24 0.08 0.00 0.09 0.00 0.00 40.66 41.07 2nzw h LEU 153 CO 0.00 0.80 0.37 -0.54 0.09 0.00 0.00 178.44 179.16 2nzw s LYS 154 N -5.57 3.11 0.27 1.13 1.02 -1.26 -4.98 119.74 113.46 2nzw s LYS 154 Ca -0.11 1.16 -0.29 0.00 0.02 0.00 0.00 55.97 56.75 2nzw s LYS 154 Cb 0.16 -2.01 -0.10 0.00 -0.52 0.00 0.00 37.83 35.37 2nzw s LYS 154 CO 0.81 -0.98 1.35 0.15 -0.92 0.00 0.00 175.35 175.77 2nzw s LYS 155 N -4.36 4.33 0.86 1.68 -0.14 -1.26 -4.99 119.74 115.86 2nzw s LYS 155 Ca 0.62 2.21 -0.12 0.00 -1.36 0.00 0.00 55.97 57.32 2nzw s LYS 155 Cb -0.16 -3.11 0.14 0.00 -1.68 0.00 0.00 37.83 33.02 2nzw s LYS 155 CO 0.43 -0.28 1.21 -1.25 -0.76 0.00 0.00 175.35 174.70 2nzw s PRO 156 N -0.94 1.35 0.53 -1.68 0.04 -1.26 -5.02 135.00 128.02 2nzw s PRO 156 Ca 0.54 -0.26 0.06 0.00 0.04 0.00 0.00 61.00 61.38 2nzw s PRO 156 Cb -0.40 -1.95 0.05 0.00 0.04 0.00 0.00 34.50 32.24 2nzw s PRO 156 CO 0.46 -1.93 0.73 0.45 0.04 0.00 0.00 177.00 176.76 2nzw s SER 157 N -4.73 5.25 0.00 6.66 0.15 -0.82 -4.89 113.70 115.33 2nzw s SER 157 Ca 0.68 -0.45 0.00 0.00 0.70 0.00 0.00 55.95 56.88 2nzw s SER 157 Cb -0.07 -0.35 0.00 0.00 -1.71 0.00 0.00 66.02 63.89 2nzw s SER 157 CO 0.50 -1.15 0.59 1.41 1.20 0.00 0.00 173.24 175.80 2nzw n HIS 158 N -2.19 0.00 1.04 3.44 -0.00 -1.26 -0.56 115.22 115.70 2nzw n HIS 158 Ca 0.11 -0.13 0.12 0.00 -0.00 0.00 0.00 57.72 57.82 2nzw n HIS 158 Cb 0.60 -0.01 0.10 0.00 -0.00 0.00 0.00 29.99 30.68 2nzw n HIS 158 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2nzw h PHE 160 N 3.66 -0.97 -0.58 0.00 3.57 -1.89 -2.56 116.94 118.17 2nzw h PHE 160 Ca 0.00 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.63 2nzw h PHE 160 Cb 0.87 0.38 -0.10 0.00 2.79 0.00 0.00 35.95 39.89 2nzw h PHE 160 CO 0.00 -0.50 -0.06 0.87 -2.23 0.00 0.00 178.31 176.39 2nzw h LYS 161 N -0.72 0.06 -0.93 1.11 1.57 -1.83 -0.37 116.57 115.47 2nzw h LYS 161 Ca -0.02 -0.00 0.18 0.00 -1.87 0.00 0.00 60.65 58.94 2nzw h LYS 161 Cb 0.66 -0.01 -0.11 0.00 0.08 0.00 0.00 32.23 32.85 2nzw h LYS 161 CO -0.08 0.04 0.51 0.93 -0.57 0.00 0.00 179.45 180.28 2nzw h GLU 162 N 0.07 0.63 0.00 3.15 5.08 -1.80 -0.50 114.58 121.20 2nzw h GLU 162 Ca 0.29 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 2nzw h GLU 162 Cb 0.46 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2nzw h GLU 162 CO -0.53 0.41 -0.49 0.87 -1.00 0.00 0.00 179.01 178.27 2nzw h LYS 163 N 0.65 0.00 -2.00 2.33 1.57 -0.86 -3.40 116.57 114.86 2nzw h LYS 163 Ca 0.53 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.79 2nzw h LYS 163 Cb 0.84 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 32.76 2nzw h LYS 163 CO -0.40 0.00 -1.14 0.72 -0.57 0.00 0.00 179.45 178.05 2nzw n HIS 164 N -2.53 -0.11 0.06 -1.35 8.25 -0.26 -4.81 115.22 114.48 2nzw n HIS 164 Ca 0.03 -3.67 -0.12 0.00 -0.26 0.00 0.00 57.72 53.70 2nzw n HIS 164 Cb 0.49 -0.38 -0.06 0.00 1.12 0.00 0.00 29.99 31.16 2nzw n HIS 164 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2nzw h PRO 165 N 3.58 -0.13 -0.53 -0.41 0.13 -1.49 -2.31 132.00 130.84 2nzw h PRO 165 Ca 0.08 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2nzw h PRO 165 Cb 0.92 0.03 -0.03 0.00 0.13 0.00 0.00 31.00 32.05 2nzw h PRO 165 CO 0.48 -0.09 0.35 -0.97 -0.23 0.00 0.00 178.00 177.54 2nzw h ASN 166 N -0.13 0.61 -0.53 1.44 -0.73 -1.92 0.38 115.58 114.70 2nzw h ASN 166 Ca 0.01 -0.02 0.01 0.00 1.87 0.00 0.00 56.30 58.17 2nzw h ASN 166 Cb 0.15 -0.15 -0.03 0.00 0.27 0.00 0.00 38.32 38.56 2nzw h ASN 166 CO -0.04 0.44 0.35 0.25 -0.37 0.00 0.00 177.43 178.06 2nzw h LEU 167 N 0.72 0.61 -0.88 0.34 5.85 -1.83 -0.69 115.31 119.42 2nzw h LEU 167 Ca 0.19 -0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.80 2nzw h LEU 167 Cb -0.08 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 2nzw h LEU 167 CO -0.04 0.44 -0.26 0.00 -0.34 0.00 0.00 178.44 178.24 2nzw h ALA 169 N 1.26 -0.20 -0.19 0.00 0.00 0.03 0.55 119.26 120.71 2nzw h ALA 169 Ca 0.07 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2nzw h ALA 169 Cb 0.69 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2nzw h ALA 169 CO 0.05 -0.58 -0.00 0.28 0.00 0.00 0.00 179.25 179.00 2nzw h VAL 170 N -0.27 1.25 -0.05 0.00 2.07 -1.11 0.59 116.25 118.74 2nzw h VAL 170 Ca -0.02 -0.86 -0.09 0.00 0.82 0.00 0.00 66.70 66.54 2nzw h VAL 170 Cb 0.21 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 2nzw h VAL 170 CO 0.03 0.26 -0.39 0.58 0.02 0.00 0.00 177.57 178.07 2nzw h VAL 171 N 0.09 1.29 -0.07 2.57 2.07 -1.08 -1.82 116.25 119.29 2nzw h VAL 171 Ca 0.05 -1.40 0.00 0.00 0.82 0.00 0.00 66.70 66.17 2nzw h VAL 171 Cb 0.39 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 2nzw h VAL 171 CO 0.01 0.41 0.00 0.59 0.02 0.00 0.00 177.57 178.60 2nzw n ASN 172 N -4.06 0.42 -0.59 0.57 5.03 0.19 -4.89 115.26 111.94 2nzw n ASN 172 Ca -0.02 -1.93 -0.08 0.00 0.87 0.00 0.00 54.58 53.42 2nzw n ASN 172 Cb 0.44 -0.05 -0.03 0.00 -1.02 0.00 0.00 39.78 39.12 2nzw n ASN 172 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 2nzw n ASP 173 N -0.30 -5.35 -0.72 6.41 8.00 -0.69 -4.85 116.55 119.06 2nzw n ASP 173 Ca 0.04 0.19 0.04 0.00 0.71 0.00 0.00 54.79 55.77 2nzw n ASP 173 Cb 0.07 -3.52 0.14 0.00 -0.02 0.00 0.00 41.12 37.79 2nzw n ASP 173 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2nzw n GLU 174 N -0.87 1.98 -3.96 -1.24 1.02 0.20 -4.84 120.64 112.92 2nzw n GLU 174 Ca -0.08 -1.14 -0.09 0.00 -0.02 0.00 0.00 57.16 55.84 2nzw n GLU 174 Cb 0.49 -1.42 -0.04 0.00 -0.02 0.00 0.00 31.44 30.45 2nzw n GLU 174 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2nzw s SER 175 N -0.78 -0.13 -0.20 1.62 0.15 -1.16 -4.84 113.70 108.37 2nzw s SER 175 Ca 0.21 -0.85 -0.03 0.00 0.70 0.00 0.00 55.95 55.97 2nzw s SER 175 Cb 0.12 0.62 -0.01 0.00 -1.71 0.00 0.00 66.02 65.05 2nzw s SER 175 CO 0.11 -1.20 -0.07 -0.62 1.20 0.00 0.00 173.24 172.67 2nzw s ASP 176 N -3.00 4.20 0.24 5.45 2.15 -1.26 -4.77 116.67 119.69 2nzw s ASP 176 Ca 0.20 -0.38 -0.06 0.00 0.43 0.00 0.00 52.55 52.74 2nzw s ASP 176 Cb -0.02 -1.70 0.43 0.00 -0.30 0.00 0.00 42.92 41.32 2nzw s ASP 176 CO 0.09 0.03 1.71 1.55 -0.17 0.00 0.00 175.17 178.38 2nzw h PRO 177 N 7.74 0.35 -0.10 4.34 0.13 -1.99 0.18 132.00 142.64 2nzw h PRO 177 Ca -0.38 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.71 2nzw h PRO 177 Cb 1.17 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 2nzw h PRO 177 CO 0.60 0.23 -0.04 -0.07 -0.23 0.00 0.00 178.00 178.49 2nzw h LEU 178 N 0.36 0.13 -4.94 1.56 3.38 -2.00 -3.29 115.31 110.51 2nzw h LEU 178 Ca 0.39 -0.01 -0.61 0.00 0.09 0.00 0.00 57.88 57.74 2nzw h LEU 178 Cb 0.62 -0.03 0.02 0.00 0.09 0.00 0.00 40.66 41.36 2nzw h LEU 178 CO -0.43 0.20 3.44 0.29 0.09 0.00 0.00 178.44 182.03 2nzw n LYS 179 N -4.41 3.47 -4.14 1.13 5.02 0.63 -4.86 118.16 115.01 2nzw n LYS 179 Ca -0.01 -2.06 -0.15 0.00 -2.02 0.00 0.00 58.31 54.07 2nzw n LYS 179 Cb 0.17 -2.71 -0.06 0.00 -0.02 0.00 0.00 35.03 32.41 2nzw n LYS 179 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2nzw s ARG 180 N 2.14 1.78 1.38 1.97 0.52 -1.24 -4.83 118.95 120.67 2nzw s ARG 180 Ca 0.68 -1.78 -0.21 0.00 -0.52 0.00 0.00 55.73 53.91 2nzw s ARG 180 Cb 0.19 0.40 0.35 0.00 0.52 0.00 0.00 34.95 36.41 2nzw s ARG 180 CO -0.05 -0.70 0.94 0.20 0.02 0.00 0.00 175.30 175.70 2nzw s GLY 181 N -3.25 1.43 -0.04 -3.53 0.00 -0.70 -4.72 107.32 96.52 2nzw s GLY 181 Ca 0.33 -0.64 -0.00 0.00 0.00 0.00 0.00 44.72 44.41 2nzw s GLY 181 CO 0.21 0.31 0.03 -2.75 0.00 0.00 0.00 173.10 170.89 2nzw h PHE 182 N -3.30 -0.01 -2.32 1.90 3.57 -1.87 -0.47 116.94 114.45 2nzw h PHE 182 Ca -0.48 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 60.96 2nzw h PHE 182 Cb 1.34 0.00 -0.23 0.00 2.79 0.00 0.00 35.95 39.86 2nzw h PHE 182 CO -2.47 -0.01 -0.10 0.00 -2.23 0.00 0.00 178.31 173.51 2nzw s ALA 183 N -2.85 -1.46 0.21 2.41 0.00 -1.26 -1.61 121.76 117.20 2nzw s ALA 183 Ca -0.00 1.86 0.03 0.00 0.00 0.00 0.00 51.96 53.85 2nzw s ALA 183 Cb 0.00 -1.10 -0.03 0.00 0.00 0.00 0.00 23.12 21.99 2nzw s ALA 183 CO 0.01 -0.31 0.35 -1.54 0.00 0.00 0.00 175.76 174.27 2nzw s SER 184 N 1.06 6.33 -0.22 0.00 1.04 -0.14 -2.33 113.70 119.45 2nzw s SER 184 Ca -0.06 0.17 -0.04 0.00 0.48 0.00 0.00 55.95 56.50 2nzw s SER 184 Cb -0.06 -1.91 0.11 0.00 0.10 0.00 0.00 66.02 64.27 2nzw s SER 184 CO -0.10 -0.03 0.33 0.12 0.98 0.00 0.00 173.24 174.54 2nzw s PHE 185 N -1.90 -0.65 -0.32 5.02 5.36 -0.56 -0.23 117.98 124.71 2nzw s PHE 185 Ca 0.35 0.79 0.04 0.00 -0.96 0.00 0.00 56.93 57.14 2nzw s PHE 185 Cb -0.10 -0.04 0.09 0.00 -0.34 0.00 0.00 43.02 42.63 2nzw s PHE 185 CO 0.29 -0.62 0.01 0.08 -1.46 0.00 0.00 175.22 173.52 2nzw s VAL 186 N 2.49 2.24 -0.00 3.12 1.01 -1.26 -1.81 120.40 126.19 2nzw s VAL 186 Ca 0.08 -2.16 -0.04 0.00 0.00 0.00 0.00 61.98 59.87 2nzw s VAL 186 Cb -0.15 -2.58 -0.00 0.00 0.00 0.00 0.00 36.38 33.65 2nzw s VAL 186 CO -0.14 -0.46 0.07 0.00 0.00 0.00 0.00 175.10 174.58 2nzw s ALA 187 N 0.96 -0.15 0.00 5.51 0.00 -1.26 -4.89 121.76 121.92 2nzw s ALA 187 Ca 0.06 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 51.85 2nzw s ALA 187 Cb -0.19 0.05 0.00 0.00 0.00 0.00 0.00 23.12 22.97 2nzw s ALA 187 CO -0.07 -0.14 0.35 -1.13 0.00 0.00 0.00 175.76 174.77 2nzw n SER 188 N 1.97 0.63 -4.61 0.00 3.41 -1.26 -1.35 113.62 112.41 2nzw n SER 188 Ca -0.20 -1.09 -0.34 0.00 -0.26 0.00 0.00 58.87 56.98 2nzw n SER 188 Cb 0.56 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.41 2nzw n SER 188 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2nzw s ASN 189 N -0.09 5.52 0.05 4.04 3.84 -1.26 -4.66 114.94 122.39 2nzw s ASN 189 Ca 0.00 0.05 0.22 0.00 0.21 0.00 0.00 52.86 53.34 2nzw s ASN 189 Cb 0.00 -1.94 -0.12 0.00 -0.55 0.00 0.00 41.25 38.64 2nzw s ASN 189 CO 0.00 0.17 0.83 -0.81 -2.79 0.00 0.00 177.10 174.50 2nzw n PRO 190 N 3.59 0.45 -1.50 0.43 -0.04 -1.26 -4.56 135.00 132.11 2nzw n PRO 190 Ca -0.17 -0.05 -0.40 0.00 -0.04 0.00 0.00 63.50 62.85 2nzw n PRO 190 Cb 0.52 -1.60 -0.02 0.00 -0.04 0.00 0.00 33.50 32.36 2nzw n PRO 190 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2nzw n ASN 191 N -2.15 6.07 -2.78 3.54 4.13 -1.26 -4.42 115.26 118.38 2nzw n ASN 191 Ca -0.00 -2.70 -0.09 0.00 1.68 0.00 0.00 54.58 53.47 2nzw n ASN 191 Cb 0.49 -1.58 0.04 0.00 -1.54 0.00 0.00 39.78 37.19 2nzw n ASN 191 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2nzw n ALA 192 N 4.95 -1.19 -0.23 5.41 0.00 -1.26 -4.97 120.51 123.22 2nzw n ALA 192 Ca 0.64 -1.51 0.02 0.00 0.00 0.00 0.00 53.44 52.59 2nzw n ALA 192 Cb 0.31 -1.32 0.14 0.00 0.00 0.00 0.00 19.45 18.59 2nzw n ALA 192 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2nzw h PRO 193 N 4.10 0.45 -0.62 0.00 0.11 -1.91 -2.60 132.00 131.54 2nzw h PRO 193 Ca -0.11 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.90 2nzw h PRO 193 Cb 1.03 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.01 2nzw h PRO 193 CO 0.31 0.30 0.14 0.82 -0.21 0.00 0.00 178.00 179.36 2nzw h ILE 194 N 0.47 1.26 -0.91 4.15 2.04 -1.97 -1.29 117.51 121.25 2nzw h ILE 194 Ca 0.35 -0.94 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 2nzw h ILE 194 Cb 0.46 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 2nzw h ILE 194 CO -0.33 0.35 0.51 -0.09 0.00 0.00 0.00 178.15 178.59 2nzw h ARG 195 N 0.92 1.26 -0.14 2.37 2.43 -1.85 -1.06 114.38 118.30 2nzw h ARG 195 Ca 0.19 -0.14 -0.02 0.00 -0.81 0.00 0.00 59.98 59.21 2nzw h ARG 195 Cb 0.37 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2nzw h ARG 195 CO 0.00 0.90 0.02 -0.91 -1.51 0.00 0.00 179.97 178.48 2nzw h ASN 196 N 1.26 0.23 -0.75 -3.80 -0.26 -1.07 -1.54 115.58 109.66 2nzw h ASN 196 Ca 0.32 -0.27 -0.01 0.00 -0.56 0.00 0.00 56.30 55.79 2nzw h ASN 196 Cb 0.00 -0.06 -0.04 0.00 -1.06 0.00 0.00 38.32 37.16 2nzw h ASN 196 CO -0.05 0.44 0.45 0.00 -1.06 0.00 0.00 177.43 177.20 2nzw h ALA 197 N 0.80 1.36 -0.43 -0.83 0.00 -1.04 -0.53 119.26 118.58 2nzw h ALA 197 Ca 0.04 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 2nzw h ALA 197 Cb 0.31 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2nzw h ALA 197 CO 0.00 0.55 -0.27 0.35 0.00 0.00 0.00 179.25 179.88 2nzw h PHE 198 N 1.05 1.06 0.39 0.00 3.57 -1.05 -1.90 116.94 120.06 2nzw h PHE 198 Ca 0.27 -0.27 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2nzw h PHE 198 Cb -0.02 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.45 2nzw h PHE 198 CO 0.00 1.07 -0.34 -0.92 -2.23 0.00 0.00 178.31 175.90 2nzw h TYR 199 N 0.78 -0.92 -0.58 0.41 5.03 -0.39 0.22 116.97 121.53 2nzw h TYR 199 Ca 0.09 0.00 0.10 0.00 2.58 0.00 0.00 58.73 61.50 2nzw h TYR 199 Cb 0.84 0.35 -0.03 0.00 1.55 0.00 0.00 36.73 39.43 2nzw h TYR 199 CO 0.05 -0.49 0.39 -0.44 -1.32 0.00 0.00 178.16 176.35 2nzw h ASP 200 N -0.74 0.34 -0.13 -2.11 3.32 -1.13 0.34 116.42 116.32 2nzw h ASP 200 Ca -0.03 0.01 -0.22 0.00 0.02 0.00 0.00 57.03 56.80 2nzw h ASP 200 Cb 0.65 -0.06 0.01 0.00 0.22 0.00 0.00 39.33 40.15 2nzw h ASP 200 CO -0.03 0.21 -0.80 0.00 -1.72 0.00 0.00 179.24 176.90 2nzw h ALA 201 N 1.71 0.27 -0.00 3.45 0.00 -0.62 -3.23 119.26 120.83 2nzw h ALA 201 Ca 0.27 -0.61 -0.13 0.00 0.00 0.00 0.00 54.91 54.44 2nzw h ALA 201 Cb 0.54 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2nzw h ALA 201 CO -0.07 0.65 -0.63 1.25 0.00 0.00 0.00 179.25 180.46 2nzw h LEU 202 N 0.48 0.01 0.00 0.00 5.85 0.60 -2.79 115.31 119.46 2nzw h LEU 202 Ca -0.06 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2nzw h LEU 202 Cb 1.43 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.46 2nzw h LEU 202 CO 0.16 0.63 0.00 -3.20 -0.34 0.00 0.00 178.44 175.70 2nzw n ASN 203 N -3.80 0.00 -0.02 1.25 4.05 0.11 -1.98 115.26 114.88 2nzw n ASN 203 Ca -0.01 0.07 -0.20 0.00 0.45 0.00 0.00 54.58 54.89 2nzw n ASN 203 Cb 0.62 -0.07 -0.13 0.00 1.23 0.00 0.00 39.78 41.43 2nzw n ASN 203 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 177.26 174.98 2nzw h SER 204 N 0.00 0.26 -0.94 1.20 4.64 -1.63 -3.36 113.55 113.72 2nzw h SER 204 Ca 0.00 -0.84 0.17 0.00 -0.47 0.00 0.00 61.79 60.65 2nzw h SER 204 Cb 0.01 -0.09 -0.10 0.00 -0.31 0.00 0.00 62.40 61.91 2nzw h SER 204 CO 0.00 1.44 0.54 0.40 -0.87 0.00 0.00 176.83 178.34 2nzw h ILE 205 N -0.56 0.73 -2.57 0.95 2.04 -1.62 -3.45 117.51 113.04 2nzw h ILE 205 Ca -0.23 -0.25 0.14 0.00 1.00 0.00 0.00 64.86 65.52 2nzw h ILE 205 Cb 1.52 -0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.51 2nzw h ILE 205 CO 0.02 0.13 0.50 -0.70 0.00 0.00 0.00 178.15 178.10 2nzw s GLU 206 N -5.91 1.44 0.38 2.37 2.12 -1.26 -5.13 118.70 112.70 2nzw s GLU 206 Ca -0.12 -0.90 -0.24 0.00 0.36 0.00 0.00 54.97 54.08 2nzw s GLU 206 Cb 0.23 0.42 -0.10 0.00 0.26 0.00 0.00 34.13 34.95 2nzw s GLU 206 CO 0.79 -0.67 0.97 -1.25 -0.54 0.00 0.00 175.26 174.56 2nzw s PRO 207 N -2.51 4.36 -0.38 4.30 0.04 -1.26 -4.31 135.00 135.24 2nzw s PRO 207 Ca 0.18 1.29 -0.12 0.00 0.04 0.00 0.00 61.00 62.40 2nzw s PRO 207 Cb -0.03 -2.52 0.03 0.00 0.04 0.00 0.00 34.50 32.02 2nzw s PRO 207 CO 0.06 0.08 0.22 0.08 0.04 0.00 0.00 177.00 177.48 2nzw s VAL 208 N -1.83 4.71 0.03 -0.36 1.01 -1.26 -4.62 120.40 118.08 2nzw s VAL 208 Ca 0.56 -0.82 -0.30 0.00 0.00 0.00 0.00 61.98 61.42 2nzw s VAL 208 Cb -0.16 -3.63 -0.07 0.00 0.00 0.00 0.00 36.38 32.52 2nzw s VAL 208 CO 0.21 -0.25 1.59 -0.89 0.00 0.00 0.00 175.10 175.76 2nzw s THR 209 N 1.58 3.30 -0.33 3.92 2.01 -0.98 -4.88 115.64 120.25 2nzw s THR 209 Ca 0.03 0.67 -0.06 0.00 0.31 0.00 0.00 61.69 62.64 2nzw s THR 209 Cb -0.19 -3.43 0.03 0.00 0.01 0.00 0.00 72.50 68.92 2nzw s THR 209 CO 0.07 -0.01 0.10 -0.83 -0.69 0.00 0.00 174.62 173.26 2nzw s GLY 210 N 2.44 1.83 0.00 4.40 0.00 -1.26 -1.49 107.32 113.24 2nzw s GLY 210 Ca 0.71 -1.69 0.27 0.00 0.00 0.00 0.00 44.72 44.00 2nzw s GLY 210 CO 0.30 0.75 1.57 0.61 0.00 0.00 0.00 173.10 176.33 2nzw n GLY 211 N 4.82 -0.06 2.23 0.20 0.00 -0.75 -0.64 105.19 111.00 2nzw n GLY 211 Ca -0.13 -0.48 -0.17 0.00 0.00 0.00 0.00 46.02 45.24 2nzw n GLY 211 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nzw n GLY 212 N 1.27 3.22 0.00 -0.02 0.00 -1.26 -1.33 105.19 107.07 2nzw n GLY 212 Ca 0.15 -2.27 0.00 0.00 0.00 0.00 0.00 46.02 43.90 2nzw n GLY 212 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2nzw n SER 213 N -1.64 0.00 -4.62 1.61 7.64 -0.93 -3.72 113.62 111.96 2nzw n SER 213 Ca -0.05 0.71 -0.61 0.00 1.01 0.00 0.00 58.87 59.92 2nzw n SER 213 Cb 0.38 -0.21 -0.08 0.00 -1.01 0.00 0.00 64.21 63.28 2nzw n SER 213 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2nzw n VAL 214 N -1.48 0.03 -4.15 0.44 0.31 -0.45 -1.47 118.33 111.56 2nzw n VAL 214 Ca 0.00 -0.01 -0.30 0.00 -0.01 0.00 0.00 64.34 64.03 2nzw n VAL 214 Cb 0.00 -0.40 -0.06 0.00 -0.91 0.00 0.00 33.84 32.47 2nzw n VAL 214 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2nzw n ARG 215 N 2.94 -1.82 -2.22 5.55 5.12 -1.26 -4.63 116.66 120.33 2nzw n ARG 215 Ca 0.25 0.22 -0.42 0.00 -1.93 0.00 0.00 57.85 55.96 2nzw n ARG 215 Cb 0.05 -3.91 -0.03 0.00 -1.16 0.00 0.00 32.46 27.41 2nzw n ARG 215 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 2nzw s ASN 216 N -4.32 6.87 -0.07 0.55 3.84 -0.54 -4.31 114.94 116.97 2nzw s ASN 216 Ca 0.04 2.22 -0.05 0.00 0.21 0.00 0.00 52.86 55.27 2nzw s ASN 216 Cb -0.02 -2.58 -0.02 0.00 -0.55 0.00 0.00 41.25 38.09 2nzw s ASN 216 CO 0.95 -0.64 -0.10 0.41 -2.79 0.00 0.00 177.10 174.93 2nzw n THR 217 N 4.15 0.67 0.53 -5.21 -1.04 0.19 -4.63 114.28 108.94 2nzw n THR 217 Ca 0.12 0.36 0.00 0.00 -2.04 0.00 0.00 64.05 62.49 2nzw n THR 217 Cb 0.43 -1.91 0.00 0.00 -1.82 0.00 0.00 70.33 67.03 2nzw n THR 217 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2nzw n LEU 218 N -3.36 1.27 0.00 -4.42 -0.00 -1.25 -4.81 117.00 104.42 2nzw n LEU 218 Ca -0.04 -0.64 0.00 0.00 -0.00 0.00 0.00 56.01 55.33 2nzw n LEU 218 Cb 0.14 -0.27 0.00 0.00 -0.00 0.00 0.00 43.42 43.30 2nzw n LEU 218 CO 0.06 0.23 0.00 0.61 -0.00 0.00 0.00 177.39 178.28 2nzw n GLY 219 N 0.59 0.70 3.61 1.47 0.00 -1.26 -4.90 105.19 105.39 2nzw n GLY 219 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 2nzw n GLY 219 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2nzw s TYR 220 N -1.81 0.37 -0.12 1.61 -0.85 -1.26 -5.17 117.35 110.12 2nzw s TYR 220 Ca 0.00 -0.74 -0.11 0.00 -0.52 0.00 0.00 57.07 55.70 2nzw s TYR 220 Cb 0.00 0.24 -0.05 0.00 0.38 0.00 0.00 41.96 42.53 2nzw s TYR 220 CO 0.00 -1.05 0.24 -0.80 -1.52 0.00 0.00 175.55 172.41 2nzw s ASN 221 N -3.03 6.46 0.47 -0.18 0.01 -1.26 -4.73 114.94 112.68 2nzw s ASN 221 Ca 0.22 0.54 -0.22 0.00 -0.71 0.00 0.00 52.86 52.69 2nzw s ASN 221 Cb -0.01 -2.14 -0.07 0.00 0.41 0.00 0.00 41.25 39.43 2nzw s ASN 221 CO 0.10 0.27 1.12 0.54 -1.51 0.00 0.00 177.10 177.62 2nzw s VAL 222 N -0.39 3.30 -0.08 1.60 0.11 -0.44 -4.97 120.40 119.52 2nzw s VAL 222 Ca 0.16 0.92 -0.21 0.00 -2.93 0.00 0.00 61.98 59.92 2nzw s VAL 222 Cb -0.13 -3.44 -0.29 0.00 -1.53 0.00 0.00 36.38 30.99 2nzw s VAL 222 CO 0.05 -0.07 0.75 0.11 -3.33 0.00 0.00 175.10 172.62 2nzw h LYS 223 N 1.88 0.22 -4.70 1.54 1.79 -1.98 -3.43 116.57 111.89 2nzw h LYS 223 Ca -0.49 -0.38 -0.68 0.00 -2.18 0.00 0.00 60.65 56.91 2nzw h LYS 223 Cb 1.24 0.14 -0.34 0.00 -1.58 0.00 0.00 32.23 31.70 2nzw h LYS 223 CO 0.60 1.18 -0.67 1.21 -1.08 0.00 0.00 179.45 180.69 2nzw s ASN 224 N -6.86 4.97 0.20 0.86 3.84 -1.26 -4.98 114.94 111.70 2nzw s ASN 224 Ca -0.17 -1.51 -0.11 0.00 0.21 0.00 0.00 52.86 51.28 2nzw s ASN 224 Cb 0.01 -1.73 0.21 0.00 -0.55 0.00 0.00 41.25 39.19 2nzw s ASN 224 CO 0.78 -0.34 1.78 0.50 -2.79 0.00 0.00 177.10 177.04 2nzw h LYS 225 N 7.98 0.53 -0.33 0.43 3.64 -2.00 -2.13 116.57 124.70 2nzw h LYS 225 Ca -0.18 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.07 2nzw h LYS 225 Cb 1.05 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.75 2nzw h LYS 225 CO 0.57 0.35 -0.16 -0.91 -2.27 0.00 0.00 179.45 177.04 2nzw h ASN 226 N 0.55 0.72 0.00 4.20 2.35 -1.93 -0.88 115.58 120.59 2nzw h ASN 226 Ca 0.27 -0.40 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 2nzw h ASN 226 Cb 0.22 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.38 2nzw h ASN 226 CO -0.20 0.96 -0.01 -0.08 -1.65 0.00 0.00 177.43 176.45 2nzw h GLU 227 N 0.47 -0.03 -0.03 0.81 4.57 -1.84 -1.62 114.58 116.92 2nzw h GLU 227 Ca 0.08 0.00 0.04 0.00 -1.18 0.00 0.00 59.36 58.29 2nzw h GLU 227 Cb 0.69 0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 29.23 2nzw h GLU 227 CO 0.05 -0.02 -0.36 0.35 -1.18 0.00 0.00 179.01 177.85 2nzw h PHE 228 N -0.03 -1.02 -0.20 0.92 3.57 -1.35 -1.89 116.94 116.94 2nzw h PHE 228 Ca 0.01 0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.60 2nzw h PHE 228 Cb 0.04 0.45 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 2nzw h PHE 228 CO -0.09 -0.45 0.16 -0.07 -2.23 0.00 0.00 178.31 175.63 2nzw h LEU 229 N -0.50 0.00 -0.05 0.59 3.38 -0.89 -0.73 115.31 117.11 2nzw h LEU 229 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2nzw h LEU 229 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2nzw h LEU 229 CO -0.31 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 176.68 2nzw n SER 230 N -4.30 0.04 -0.14 -0.43 3.41 -0.63 -2.38 113.62 109.19 2nzw n SER 230 Ca 0.02 0.51 0.14 0.00 -0.26 0.00 0.00 58.87 59.28 2nzw n SER 230 Cb 0.30 -0.52 0.56 0.00 -0.26 0.00 0.00 64.21 64.29 2nzw n SER 230 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nzw n GLN 231 N -1.54 0.69 -4.41 4.33 6.02 -0.28 -4.81 117.38 117.39 2nzw n GLN 231 Ca 0.03 -0.27 -0.21 0.00 -0.01 0.00 0.00 57.00 56.54 2nzw n GLN 231 Cb 0.15 -1.49 -0.10 0.00 1.02 0.00 0.00 30.24 29.81 2nzw n GLN 231 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2nzw s TYR 232 N -2.49 1.98 0.19 1.08 1.51 -1.00 -1.72 117.35 116.89 2nzw s TYR 232 Ca 0.28 -0.47 0.10 0.00 -1.01 0.00 0.00 57.07 55.96 2nzw s TYR 232 Cb 0.20 -0.90 0.13 0.00 -0.11 0.00 0.00 41.96 41.28 2nzw s TYR 232 CO 0.49 0.52 1.47 0.87 -1.11 0.00 0.00 175.55 177.79 2nzw h LYS 233 N 2.42 0.00 -4.77 -0.62 1.57 -0.57 -3.44 116.57 111.16 2nzw h LYS 233 Ca -0.39 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.13 2nzw h LYS 233 Cb 1.24 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.40 2nzw h LYS 233 CO 0.61 0.76 -0.70 -0.06 -0.57 0.00 0.00 179.45 179.49 2nzw s PHE 234 N -3.21 0.98 -0.06 -1.35 0.40 -0.63 -1.45 117.98 112.65 2nzw s PHE 234 Ca -0.00 -0.84 0.03 0.00 -0.60 0.00 0.00 56.93 55.52 2nzw s PHE 234 Cb 0.11 -0.54 0.00 0.00 0.51 0.00 0.00 43.02 43.10 2nzw s PHE 234 CO 0.78 -0.08 -0.16 1.21 0.70 0.00 0.00 175.22 177.67 2nzw s ASN 235 N -2.97 2.18 -0.51 1.36 2.47 0.97 -0.96 114.94 117.48 2nzw s ASN 235 Ca 0.12 -0.37 -0.28 0.00 0.42 0.00 0.00 52.86 52.75 2nzw s ASN 235 Cb 0.03 -0.87 0.03 0.00 -1.45 0.00 0.00 41.25 38.99 2nzw s ASN 235 CO -0.03 0.10 1.09 -0.22 -3.72 0.00 0.00 177.10 174.32 2nzw s LEU 236 N 0.38 3.70 -0.79 3.21 2.96 0.68 -0.12 118.68 128.70 2nzw s LEU 236 Ca -0.12 0.21 0.02 0.00 -0.22 0.00 0.00 54.13 54.03 2nzw s LEU 236 Cb -0.15 -3.30 0.29 0.00 0.50 0.00 0.00 46.19 43.53 2nzw s LEU 236 CO 0.04 -1.28 1.08 0.00 -1.32 0.00 0.00 176.35 174.87 2nzw s PHE 238 N -2.87 3.51 0.84 0.00 0.40 -1.26 -3.00 117.98 115.60 2nzw s PHE 238 Ca 0.39 0.68 -0.11 0.00 -0.60 0.00 0.00 56.93 57.28 2nzw s PHE 238 Cb 0.14 -2.33 0.10 0.00 0.51 0.00 0.00 43.02 41.43 2nzw s PHE 238 CO -0.00 0.32 1.10 -1.21 0.70 0.00 0.00 175.22 176.12 2nzw s GLU 239 N 0.19 1.72 0.46 0.44 0.41 0.50 -4.94 118.70 117.48 2nzw s GLU 239 Ca 0.18 0.72 0.25 0.00 -0.41 0.00 0.00 54.97 55.72 2nzw s GLU 239 Cb -0.14 -1.87 0.69 0.00 -1.78 0.00 0.00 34.13 31.03 2nzw s GLU 239 CO 0.06 -1.90 1.73 -0.91 -0.49 0.00 0.00 175.26 173.75 2nzw h ASN 240 N -1.29 0.00 -5.09 -0.19 2.35 -1.96 -3.46 115.58 105.94 2nzw h ASN 240 Ca -0.48 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.22 2nzw h ASN 240 Cb 1.28 0.00 -0.12 0.00 0.05 0.00 0.00 38.32 39.52 2nzw h ASN 240 CO 0.57 0.08 -0.07 0.42 -1.65 0.00 0.00 177.43 176.78 2nzw s THR 241 N -3.37 0.06 -0.06 2.81 -4.23 -1.26 -4.75 115.64 104.83 2nzw s THR 241 Ca 0.04 -0.65 -0.21 0.00 -1.18 0.00 0.00 61.69 59.69 2nzw s THR 241 Cb 0.07 -1.27 -0.04 0.00 1.34 0.00 0.00 72.50 72.60 2nzw s THR 241 CO 0.64 -0.29 0.59 -1.58 -0.54 0.00 0.00 174.62 173.44 2nzw s GLN 242 N -3.82 4.37 -0.13 3.99 0.74 -1.26 -4.75 119.66 118.79 2nzw s GLN 242 Ca 0.05 0.69 -0.10 0.00 0.05 0.00 0.00 55.36 56.05 2nzw s GLN 242 Cb 0.01 -3.41 0.04 0.00 1.10 0.00 0.00 33.01 30.76 2nzw s GLN 242 CO -0.10 0.19 0.34 0.20 -0.55 0.00 0.00 175.29 175.37 2nzw s GLY 243 N 0.44 -0.25 -0.30 2.59 0.00 -1.21 -5.02 107.32 103.57 2nzw s GLY 243 Ca 0.32 1.09 -0.29 0.00 0.00 0.00 0.00 44.72 45.84 2nzw s GLY 243 CO 0.15 1.09 1.53 -0.19 0.00 0.00 0.00 173.10 175.68 2nzw s TYR 244 N 0.65 2.26 0.00 1.90 1.51 -1.26 -1.88 117.35 120.53 2nzw s TYR 244 Ca -0.04 0.66 0.00 0.00 -1.01 0.00 0.00 57.07 56.68 2nzw s TYR 244 Cb -0.05 -4.06 0.00 0.00 -0.11 0.00 0.00 41.96 37.74 2nzw s TYR 244 CO -0.04 -2.45 0.00 0.41 -1.11 0.00 0.00 175.55 172.36 2nzw n GLY 245 N 4.79 0.30 3.56 0.71 0.00 -1.26 -4.03 105.19 109.27 2nzw n GLY 245 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 2nzw n GLY 245 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2nzw s TYR 246 N -2.00 2.78 -0.23 1.61 5.04 -0.79 -4.74 117.35 119.01 2nzw s TYR 246 Ca 0.00 -1.47 -0.00 0.00 -2.44 0.00 0.00 57.07 53.16 2nzw s TYR 246 Cb 0.00 -4.71 0.03 0.00 0.35 0.00 0.00 41.96 37.63 2nzw s TYR 246 CO 0.00 -1.81 -0.11 0.08 -1.34 0.00 0.00 175.55 172.38 2nzw s VAL 247 N 4.20 2.55 0.00 3.14 1.01 -1.26 -3.88 120.40 126.16 2nzw s VAL 247 Ca 0.51 -1.09 0.00 0.00 0.00 0.00 0.00 61.98 61.40 2nzw s VAL 247 Cb 0.02 -2.27 0.00 0.00 0.00 0.00 0.00 36.38 34.13 2nzw s VAL 247 CO 0.03 0.26 0.00 0.35 0.00 0.00 0.00 175.10 175.73 2nzw n THR 248 N 4.62 0.00 0.27 3.92 -2.24 -1.26 -3.18 114.28 116.41 2nzw n THR 248 Ca -0.17 0.00 0.16 0.00 -2.27 0.00 0.00 64.05 61.77 2nzw n THR 248 Cb 0.47 -0.83 0.66 0.00 -2.10 0.00 0.00 70.33 68.53 2nzw n THR 248 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2nzw h GLU 249 N 0.00 0.00 -0.41 -0.78 9.09 -1.91 -3.31 114.58 117.26 2nzw h GLU 249 Ca 0.00 0.00 0.06 0.00 0.05 0.00 0.00 59.36 59.47 2nzw h GLU 249 Cb 0.00 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.04 2nzw h GLU 249 CO 0.00 0.04 0.08 0.87 0.05 0.00 0.00 179.01 180.05 2nzw h LYS 250 N 0.00 0.20 0.00 1.06 1.57 -1.95 -1.04 116.57 116.41 2nzw h LYS 250 Ca -0.00 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.69 2nzw h LYS 250 Cb 0.53 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 2nzw h LYS 250 CO 0.01 0.13 -0.35 0.97 -0.57 0.00 0.00 179.45 179.64 2nzw h ILE 251 N 0.21 1.00 -0.18 1.86 2.10 -1.90 -2.28 117.51 118.32 2nzw h ILE 251 Ca 0.20 -1.33 -0.12 0.00 1.08 0.00 0.00 64.86 64.69 2nzw h ILE 251 Cb 0.24 1.77 -0.01 0.00 -1.09 0.00 0.00 36.82 37.74 2nzw h ILE 251 CO -0.26 0.35 -0.41 0.40 -1.08 0.00 0.00 178.15 177.14 2nzw h ILE 252 N 0.00 1.31 -0.86 2.19 1.08 -1.42 -2.33 117.51 117.48 2nzw h ILE 252 Ca -0.00 -1.56 -0.03 0.00 -0.39 0.00 0.00 64.86 62.87 2nzw h ILE 252 Cb 0.74 1.62 -0.04 0.00 -3.07 0.00 0.00 36.82 36.08 2nzw h ILE 252 CO 0.05 0.48 0.42 0.44 -0.69 0.00 0.00 178.15 178.85 2nzw h ASP 253 N 0.35 1.11 0.14 1.72 3.32 -0.82 0.72 116.42 122.96 2nzw h ASP 253 Ca 0.03 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 2nzw h ASP 253 Cb 0.87 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 40.14 2nzw h ASP 253 CO 0.07 0.93 -0.07 0.00 -1.72 0.00 0.00 179.24 178.45 2nzw h ALA 254 N 1.23 -0.19 -0.95 3.45 0.00 -1.25 -0.36 119.26 121.20 2nzw h ALA 254 Ca 0.29 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.15 2nzw h ALA 254 Cb 0.11 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 2nzw h ALA 254 CO -0.04 -0.57 0.62 1.88 0.00 0.00 0.00 179.25 181.15 2nzw h TYR 255 N -0.27 1.17 -0.20 0.00 0.99 -1.19 -2.44 116.97 115.03 2nzw h TYR 255 Ca -0.02 0.03 -0.07 0.00 2.00 0.00 0.00 58.73 60.67 2nzw h TYR 255 Cb 0.22 -0.39 -0.01 0.00 1.00 0.00 0.00 36.73 37.54 2nzw h TYR 255 CO -0.04 0.71 -0.17 0.35 -0.00 0.00 0.00 178.16 179.01 2nzw h PHE 256 N 1.24 0.37 -0.32 4.88 3.57 -0.58 -2.14 116.94 123.96 2nzw h PHE 256 Ca 0.36 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.80 2nzw h PHE 256 Cb -0.08 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.56 2nzw h PHE 256 CO -0.01 0.51 0.00 0.43 -2.23 0.00 0.00 178.31 177.01 2nzw n SER 257 N -4.21 1.89 -3.63 0.41 7.64 -0.17 -4.91 113.62 110.65 2nzw n SER 257 Ca -0.00 -2.04 -0.22 0.00 1.01 0.00 0.00 58.87 57.61 2nzw n SER 257 Cb 0.32 -0.26 0.06 0.00 -1.01 0.00 0.00 64.21 63.33 2nzw n SER 257 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 2nzw n HIS 258 N 0.44 -2.32 -4.13 1.43 -0.00 -0.81 -3.76 115.22 106.08 2nzw n HIS 258 Ca 0.11 0.93 -0.14 0.00 0.46 0.00 0.00 57.72 59.08 2nzw n HIS 258 Cb 0.32 -4.71 -0.11 0.00 -0.12 0.00 0.00 29.99 25.37 2nzw n HIS 258 CO 0.00 0.00 0.00 -0.08 0.46 0.00 0.00 176.34 176.72 2nzw s THR 259 N -3.42 0.77 -0.13 3.57 -1.32 -0.96 -4.95 115.64 109.20 2nzw s THR 259 Ca 0.26 -1.40 -0.29 0.00 -1.21 0.00 0.00 61.69 59.05 2nzw s THR 259 Cb -0.12 -1.05 -0.01 0.00 -1.51 0.00 0.00 72.50 69.81 2nzw s THR 259 CO 0.77 -0.47 1.11 -0.63 -2.21 0.00 0.00 174.62 173.18 2nzw s ILE 260 N -1.97 4.54 0.18 5.08 1.01 -0.53 -4.18 121.20 125.32 2nzw s ILE 260 Ca -0.01 1.84 -0.30 0.00 0.00 0.00 0.00 60.65 62.17 2nzw s ILE 260 Cb -0.06 -4.18 -0.08 0.00 0.01 0.00 0.00 42.46 38.15 2nzw s ILE 260 CO -0.00 -0.07 1.07 -2.84 0.00 0.00 0.00 174.94 173.11 2nzw s PRO 261 N 2.60 4.63 -0.36 2.79 0.02 -1.26 -0.02 135.00 143.39 2nzw s PRO 261 Ca 0.50 1.67 -0.07 0.00 0.02 0.00 0.00 61.00 63.13 2nzw s PRO 261 Cb -0.20 -3.28 0.05 0.00 0.02 0.00 0.00 34.50 31.09 2nzw s PRO 261 CO 0.16 0.13 0.15 0.42 -0.33 0.00 0.00 177.00 177.53 2nzw s ILE 262 N -0.34 3.87 -0.04 2.83 1.01 0.83 -1.71 121.20 127.65 2nzw s ILE 262 Ca 0.48 -1.25 -0.02 0.00 0.00 0.00 0.00 60.65 59.86 2nzw s ILE 262 Cb -0.29 -3.26 -0.04 0.00 0.01 0.00 0.00 42.46 38.89 2nzw s ILE 262 CO 0.34 -0.29 0.09 -0.47 0.00 0.00 0.00 174.94 174.61 2nzw s TYR 263 N 1.39 3.35 -0.16 3.97 5.04 0.29 0.27 117.35 131.51 2nzw s TYR 263 Ca 0.00 0.28 -0.14 0.00 -2.44 0.00 0.00 57.07 54.77 2nzw s TYR 263 Cb -0.21 -1.80 0.04 0.00 0.35 0.00 0.00 41.96 40.35 2nzw s TYR 263 CO 0.02 0.58 0.41 -0.46 -1.34 0.00 0.00 175.55 174.77 2nzw s TRP 264 N -1.11 -0.46 0.00 4.97 -0.00 -1.16 -0.70 118.94 120.47 2nzw s TRP 264 Ca 0.20 1.12 0.00 0.00 -0.00 0.00 0.00 56.10 57.41 2nzw s TRP 264 Cb -0.12 0.16 0.00 0.00 -0.00 0.00 0.00 33.47 33.51 2nzw s TRP 264 CO 0.10 -0.22 0.00 0.41 -0.00 0.00 0.00 176.95 177.24 2nzw n GLY 265 N 2.93 -1.07 3.65 5.86 0.00 -1.26 -0.37 105.19 114.93 2nzw n GLY 265 Ca -0.14 0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 2nzw n GLY 265 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2nzw s SER 266 N -4.00 6.89 0.00 1.61 0.15 -1.25 -3.30 113.70 113.80 2nzw s SER 266 Ca 0.00 1.10 0.17 0.00 0.70 0.00 0.00 55.95 57.92 2nzw s SER 266 Cb 0.00 -2.45 0.73 0.00 -1.71 0.00 0.00 66.02 62.59 2nzw s SER 266 CO 0.00 -0.51 1.55 -2.65 1.20 0.00 0.00 173.24 172.83 2nzw n PRO 267 N 5.88 0.00 -0.75 5.44 -0.02 -1.26 -1.58 135.00 142.70 2nzw n PRO 267 Ca 0.06 0.21 0.06 0.00 -2.02 0.00 0.00 63.50 61.81 2nzw n PRO 267 Cb 0.48 -1.50 0.35 0.00 -0.02 0.00 0.00 33.50 32.80 2nzw n PRO 267 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2nzw n SER 268 N -1.51 4.99 0.08 2.55 3.41 -1.26 -4.66 113.62 117.22 2nzw n SER 268 Ca 0.04 -3.00 0.18 0.00 -0.26 0.00 0.00 58.87 55.83 2nzw n SER 268 Cb 0.20 -0.64 0.71 0.00 -0.26 0.00 0.00 64.21 64.22 2nzw n SER 268 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 2nzw h VAL 269 N 3.09 0.70 0.00 -3.33 3.04 -1.70 -0.85 116.25 117.20 2nzw h VAL 269 Ca 0.02 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.71 2nzw h VAL 269 Cb 1.82 0.78 0.00 0.00 -2.01 0.00 0.00 31.29 31.88 2nzw h VAL 269 CO 0.42 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.98 2nzw h ALA 270 N 1.76 1.00 -0.16 3.17 0.00 -1.83 -0.33 119.26 122.87 2nzw h ALA 270 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.88 2nzw h ALA 270 Cb 0.80 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.59 2nzw h ALA 270 CO -0.00 0.00 -0.75 0.87 0.00 0.00 0.00 179.25 179.37 2nzw h LYS 271 N 0.00 0.75 0.10 0.00 1.57 -1.53 -3.34 116.57 114.12 2nzw h LYS 271 Ca 0.00 -0.60 -0.27 0.00 -1.87 0.00 0.00 60.65 57.91 2nzw h LYS 271 Cb 0.06 0.12 0.01 0.00 0.08 0.00 0.00 32.23 32.50 2nzw h LYS 271 CO 0.00 1.21 -1.17 -0.44 -0.57 0.00 0.00 179.45 178.48 2nzw h ASP 272 N 0.52 0.56 -4.43 0.86 3.32 -1.27 -3.39 116.42 112.59 2nzw h ASP 272 Ca -0.04 -0.54 -0.39 0.00 0.02 0.00 0.00 57.03 56.08 2nzw h ASP 272 Cb 1.37 -0.18 -0.23 0.00 0.22 0.00 0.00 39.33 40.51 2nzw h ASP 272 CO 0.15 1.38 -0.77 -0.36 -1.72 0.00 0.00 179.24 177.92 2nzw s PHE 273 N -2.88 1.06 -0.18 4.55 0.08 -0.41 -4.58 117.98 115.62 2nzw s PHE 273 Ca -0.06 -0.39 -0.29 0.00 0.12 0.00 0.00 56.93 56.31 2nzw s PHE 273 Cb 0.07 -0.62 -0.05 0.00 -0.57 0.00 0.00 43.02 41.85 2nzw s PHE 273 CO 0.89 0.01 2.06 1.21 -0.10 0.00 0.00 175.22 179.29 2nzw s ASN 274 N -1.33 5.80 0.63 1.36 2.47 0.12 -4.32 114.94 119.67 2nzw s ASN 274 Ca -0.02 1.96 0.34 0.00 0.42 0.00 0.00 52.86 55.57 2nzw s ASN 274 Cb -0.08 -2.52 1.93 0.00 -1.45 0.00 0.00 41.25 39.13 2nzw s ASN 274 CO 0.01 -1.67 2.18 1.55 -3.72 0.00 0.00 177.10 175.45 2nzw h PRO 275 N 13.45 0.00 0.00 0.43 0.13 -1.88 0.73 132.00 144.86 2nzw h PRO 275 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2nzw h PRO 275 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2nzw h PRO 275 CO 0.97 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.37 2nzw n LYS 276 N -3.41 0.18 0.00 0.86 5.02 -1.26 -3.15 118.16 116.40 2nzw n LYS 276 Ca -0.01 0.04 0.12 0.00 -2.02 0.00 0.00 58.31 56.44 2nzw n LYS 276 Cb 0.22 -1.50 0.17 0.00 -0.02 0.00 0.00 35.03 33.90 2nzw n LYS 276 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2nzw n SER 277 N -1.40 2.01 -3.89 4.39 3.41 0.25 -4.43 113.62 113.97 2nzw n SER 277 Ca 0.09 -1.51 -0.08 0.00 -0.26 0.00 0.00 58.87 57.11 2nzw n SER 277 Cb 0.26 0.23 -0.03 0.00 -0.26 0.00 0.00 64.21 64.41 2nzw n SER 277 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2nzw s PHE 278 N -2.30 0.07 -0.32 7.33 -0.12 -1.19 -4.60 117.98 116.85 2nzw s PHE 278 Ca 0.25 -0.49 -0.19 0.00 -0.05 0.00 0.00 56.93 56.45 2nzw s PHE 278 Cb 0.19 0.48 -0.01 0.00 -0.63 0.00 0.00 43.02 43.06 2nzw s PHE 278 CO 0.46 -1.14 0.55 0.08 -0.05 0.00 0.00 175.22 175.12 2nzw s VAL 279 N -3.91 5.00 -0.56 -2.49 1.01 -0.69 -4.91 120.40 113.85 2nzw s VAL 279 Ca 0.16 0.59 -0.16 0.00 0.00 0.00 0.00 61.98 62.57 2nzw s VAL 279 Cb -0.04 -3.95 0.13 0.00 0.00 0.00 0.00 36.38 32.52 2nzw s VAL 279 CO 0.08 -0.15 0.54 0.21 0.00 0.00 0.00 175.10 175.78 2nzw s ASN 280 N 1.70 6.20 0.53 3.32 3.84 -1.26 -0.55 114.94 128.73 2nzw s ASN 280 Ca 0.21 -1.76 0.21 0.00 0.21 0.00 0.00 52.86 51.73 2nzw s ASN 280 Cb -0.15 -2.22 1.35 0.00 -0.55 0.00 0.00 41.25 39.68 2nzw s ASN 280 CO 0.12 -0.89 2.08 0.58 -2.79 0.00 0.00 177.10 176.20 2nzw h VAL 281 N 5.87 0.85 0.00 -5.21 2.07 -1.29 -0.75 116.25 117.79 2nzw h VAL 281 Ca -0.29 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 2nzw h VAL 281 Cb 1.10 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 31.73 2nzw h VAL 281 CO 1.04 0.00 -0.00 0.45 0.02 0.00 0.00 177.57 179.08 2nzw h HIS 282 N 0.00 0.00 0.00 1.57 3.86 -1.92 -2.55 115.15 116.11 2nzw h HIS 282 Ca 0.12 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 2nzw h HIS 282 Cb 0.50 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.97 2nzw h HIS 282 CO 0.00 0.00 0.00 -0.25 0.86 0.00 0.00 177.93 178.54 2nzw n ASP 283 N -3.11 0.00 -4.56 2.45 8.00 -0.29 -4.81 116.55 114.23 2nzw n ASP 283 Ca -0.03 -0.89 -0.30 0.00 0.71 0.00 0.00 54.79 54.28 2nzw n ASP 283 Cb 0.08 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.08 2nzw n ASP 283 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2nzw s PHE 284 N -2.00 2.72 -0.63 1.24 0.08 -0.96 -5.00 117.98 113.42 2nzw s PHE 284 Ca 0.39 -0.16 0.24 0.00 0.12 0.00 0.00 56.93 57.52 2nzw s PHE 284 Cb 0.18 -1.45 0.91 0.00 -0.57 0.00 0.00 43.02 42.09 2nzw s PHE 284 CO 0.30 0.40 1.74 0.36 -0.10 0.00 0.00 175.22 177.92 2nzw n LYS 285 N 0.88 0.20 -3.54 0.44 2.85 -1.26 -4.84 118.16 112.91 2nzw n LYS 285 Ca -0.14 0.31 -0.11 0.00 -1.05 0.00 0.00 58.31 57.32 2nzw n LYS 285 Cb 0.52 -1.81 -0.02 0.00 -0.65 0.00 0.00 35.03 33.07 2nzw n LYS 285 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2nzw s ASN 286 N -4.25 -0.46 0.23 -5.58 2.20 -1.26 -5.04 114.94 100.77 2nzw s ASN 286 Ca 0.07 -0.17 -0.08 0.00 -0.94 0.00 0.00 52.86 51.75 2nzw s ASN 286 Cb 0.11 0.60 0.23 0.00 -2.00 0.00 0.00 41.25 40.20 2nzw s ASN 286 CO 0.48 -1.02 1.88 -0.26 -2.94 0.00 0.00 177.10 175.24 2nzw h PHE 287 N 2.06 1.02 -0.59 1.54 0.05 -1.94 -2.81 116.94 116.28 2nzw h PHE 287 Ca -0.31 0.03 0.11 0.00 3.82 0.00 0.00 57.97 61.62 2nzw h PHE 287 Cb 1.29 -0.34 -0.09 0.00 2.00 0.00 0.00 35.95 38.81 2nzw h PHE 287 CO 0.28 0.61 0.08 0.22 -0.18 0.00 0.00 178.31 179.31 2nzw h ASP 288 N 1.07 -0.09 -0.53 2.17 3.58 -1.99 0.95 116.42 121.58 2nzw h ASP 288 Ca 0.33 0.12 -0.02 0.00 0.42 0.00 0.00 57.03 57.88 2nzw h ASP 288 Cb -0.04 0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.18 2nzw h ASP 288 CO -0.10 -0.03 0.28 -0.33 -2.88 0.00 0.00 179.24 176.18 2nzw h GLU 289 N 0.20 0.78 -0.11 0.28 5.08 -1.92 -1.35 114.58 117.55 2nzw h GLU 289 Ca 0.31 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.56 2nzw h GLU 289 Cb 0.47 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 2nzw h GLU 289 CO -0.43 0.60 0.01 0.00 -1.00 0.00 0.00 179.01 178.18 2nzw h ALA 290 N 1.53 0.15 -0.73 3.43 0.00 -0.79 -2.52 119.26 120.33 2nzw h ALA 290 Ca 0.20 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.98 2nzw h ALA 290 Cb 0.06 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 2nzw h ALA 290 CO -0.03 -0.18 0.44 0.82 0.00 0.00 0.00 179.25 180.30 2nzw h ILE 291 N -0.07 1.03 -0.90 0.00 2.04 -0.82 -0.28 117.51 118.51 2nzw h ILE 291 Ca 0.03 -0.28 0.15 0.00 1.00 0.00 0.00 64.86 65.76 2nzw h ILE 291 Cb 0.33 0.14 -0.07 0.00 -0.74 0.00 0.00 36.82 36.48 2nzw h ILE 291 CO 0.00 0.15 0.58 0.44 0.00 0.00 0.00 178.15 179.32 2nzw h ASP 292 N 0.82 0.66 -0.33 1.72 3.32 -0.98 0.12 116.42 121.76 2nzw h ASP 292 Ca 0.31 0.04 -0.17 0.00 0.02 0.00 0.00 57.03 57.24 2nzw h ASP 292 Cb 0.12 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 2nzw h ASP 292 CO -0.15 0.33 -0.46 0.22 -1.72 0.00 0.00 179.24 177.46 2nzw h TYR 293 N 0.70 1.09 -0.14 4.55 3.20 -0.68 -2.36 116.97 123.33 2nzw h TYR 293 Ca 0.45 -0.36 0.00 0.00 3.14 0.00 0.00 58.73 61.97 2nzw h TYR 293 Cb 0.73 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 2nzw h TYR 293 CO -0.00 1.18 0.10 0.82 -1.64 0.00 0.00 178.16 178.62 2nzw h ILE 294 N 0.68 1.04 -0.61 1.81 2.04 0.44 -1.52 117.51 121.39 2nzw h ILE 294 Ca 0.04 -0.07 0.13 0.00 1.00 0.00 0.00 64.86 65.95 2nzw h ILE 294 Cb 1.06 0.82 -0.10 0.00 -0.74 0.00 0.00 36.82 37.86 2nzw h ILE 294 CO 0.11 0.04 -0.02 0.11 0.00 0.00 0.00 178.15 178.38 2nzw h LYS 295 N 0.20 0.10 -0.17 2.37 1.57 -0.77 0.08 116.57 119.93 2nzw h LYS 295 Ca 0.05 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 2nzw h LYS 295 Cb -0.02 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 2nzw h LYS 295 CO -0.01 0.06 0.02 -0.92 -0.57 0.00 0.00 179.45 178.03 2nzw h TYR 296 N 0.10 0.03 -0.41 -1.35 5.03 -0.87 -2.10 116.97 117.40 2nzw h TYR 296 Ca 0.32 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.63 2nzw h TYR 296 Cb 0.51 0.01 -0.02 0.00 1.55 0.00 0.00 36.73 38.78 2nzw h TYR 296 CO -0.38 0.00 0.22 -0.07 -1.32 0.00 0.00 178.16 176.62 2nzw h LEU 297 N 0.09 0.50 -1.35 2.82 3.38 -0.11 -1.33 115.31 119.31 2nzw h LEU 297 Ca 0.08 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2nzw h LEU 297 Cb 0.08 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2nzw h LEU 297 CO -0.12 0.41 -0.03 -0.74 0.09 0.00 0.00 178.44 178.05 2nzw h HIS 298 N 0.57 0.00 -0.05 1.13 2.76 -0.41 -3.13 115.15 116.02 2nzw h HIS 298 Ca 0.15 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.32 2nzw h HIS 298 Cb 0.02 0.00 0.00 0.00 1.55 0.00 0.00 27.41 28.98 2nzw h HIS 298 CO 0.00 0.03 0.00 0.25 -1.30 0.00 0.00 177.93 176.92 2nzw n THR 299 N -3.14 1.41 -3.57 6.26 -2.24 -0.77 -4.81 114.28 107.42 2nzw n THR 299 Ca 0.01 -1.52 -0.28 0.00 -2.27 0.00 0.00 64.05 59.98 2nzw n THR 299 Cb 0.33 0.18 -0.12 0.00 -2.10 0.00 0.00 70.33 68.63 2nzw n THR 299 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2nzw s HIS 300 N -1.80 1.59 0.31 4.78 3.76 -0.58 -5.00 115.29 118.34 2nzw s HIS 300 Ca 0.16 -2.31 0.07 0.00 -0.15 0.00 0.00 55.06 52.83 2nzw s HIS 300 Cb 0.14 -1.44 0.85 0.00 1.11 0.00 0.00 32.58 33.23 2nzw s HIS 300 CO 0.03 -0.78 1.67 1.57 -0.85 0.00 0.00 174.74 176.39 2nzw h LYS 301 N 6.28 0.32 -0.67 1.40 2.10 -1.87 0.74 116.57 124.87 2nzw h LYS 301 Ca 0.12 -0.02 -0.03 0.00 -2.00 0.00 0.00 60.65 58.72 2nzw h LYS 301 Cb 0.91 -0.07 -0.03 0.00 -0.90 0.00 0.00 32.23 32.14 2nzw h LYS 301 CO 0.42 0.21 0.30 -0.91 -2.00 0.00 0.00 179.45 177.48 2nzw h ASN 302 N 0.33 0.90 0.07 7.07 2.35 -1.94 -0.21 115.58 124.15 2nzw h ASN 302 Ca 0.62 -0.15 -0.14 0.00 -0.55 0.00 0.00 56.30 56.08 2nzw h ASN 302 Cb 1.28 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 39.41 2nzw h ASN 302 CO -0.59 0.80 -0.49 0.00 -1.65 0.00 0.00 177.43 175.50 2nzw h ALA 303 N 1.14 0.82 -0.09 -0.83 0.00 -1.29 -0.82 119.26 118.19 2nzw h ALA 303 Ca 0.23 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 2nzw h ALA 303 Cb 0.15 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2nzw h ALA 303 CO -0.03 0.67 -0.06 -0.92 0.00 0.00 0.00 179.25 178.91 2nzw h TYR 304 N 0.38 0.22 -0.62 0.00 5.03 -0.76 -2.60 116.97 118.62 2nzw h TYR 304 Ca 0.02 -0.06 -0.02 0.00 2.58 0.00 0.00 58.73 61.25 2nzw h TYR 304 Cb 1.00 -0.05 -0.03 0.00 1.55 0.00 0.00 36.73 39.20 2nzw h TYR 304 CO 0.04 0.58 0.32 -0.07 -1.32 0.00 0.00 178.16 177.70 2nzw h LEU 305 N -0.20 0.80 -0.62 2.82 3.38 -1.01 -1.08 115.31 119.40 2nzw h LEU 305 Ca 0.02 -0.12 0.11 0.00 0.09 0.00 0.00 57.88 57.97 2nzw h LEU 305 Cb 0.53 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 41.00 2nzw h LEU 305 CO 0.02 0.69 0.21 0.44 0.09 0.00 0.00 178.44 179.89 2nzw h ASP 306 N 0.85 0.16 -0.41 -0.43 5.19 -1.14 0.81 116.42 121.45 2nzw h ASP 306 Ca 0.22 0.09 -0.13 0.00 -0.62 0.00 0.00 57.03 56.59 2nzw h ASP 306 Cb 0.09 0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.68 2nzw h ASP 306 CO -0.03 0.09 -0.21 -0.03 -3.12 0.00 0.00 179.24 175.94 2nzw h MET 307 N 0.37 0.91 0.00 3.56 4.05 -0.98 -2.29 114.93 120.54 2nzw h MET 307 Ca 0.32 -0.38 -0.03 0.00 -0.28 0.00 0.00 59.70 59.33 2nzw h MET 307 Cb 0.44 -0.04 -0.00 0.00 -0.80 0.00 0.00 31.60 31.20 2nzw h MET 307 CO -0.35 1.03 -0.14 1.25 0.23 0.00 0.00 176.91 178.94 2nzw h LEU 308 N 0.79 0.00 -2.06 3.39 5.85 -0.31 -3.00 115.31 119.97 2nzw h LEU 308 Ca 0.11 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2nzw h LEU 308 Cb 0.77 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.80 2nzw h LEU 308 CO 0.06 0.14 0.00 -1.22 -0.34 0.00 0.00 178.44 177.08 2nzw n TYR 309 N -3.33 0.18 -1.65 1.25 4.01 0.19 -0.83 117.16 116.99 2nzw n TYR 309 Ca -0.00 -0.09 -0.32 0.00 -0.16 0.00 0.00 57.90 57.33 2nzw n TYR 309 Cb 0.36 -0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.44 2nzw n TYR 309 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2nzw s GLU 310 N -1.78 2.82 0.19 -0.72 0.41 -0.89 -4.83 118.70 113.89 2nzw s GLU 310 Ca 0.31 1.18 -0.30 0.00 -0.41 0.00 0.00 54.97 55.75 2nzw s GLU 310 Cb 0.21 -1.97 -0.08 0.00 -1.78 0.00 0.00 34.13 30.51 2nzw s GLU 310 CO 0.30 -1.21 1.21 1.21 -0.49 0.00 0.00 175.26 176.28 2nzw s ASN 311 N -3.15 7.07 0.59 -0.19 3.04 -1.26 -4.16 114.94 116.87 2nzw s ASN 311 Ca 0.62 2.26 0.35 0.00 0.04 0.00 0.00 52.86 56.13 2nzw s ASN 311 Cb -0.17 -2.61 1.81 0.00 -1.54 0.00 0.00 41.25 38.74 2nzw s ASN 311 CO 0.48 -0.38 2.17 -0.65 -3.04 0.00 0.00 177.10 175.67 2nzw h PRO 312 N 5.18 0.00 -6.10 0.43 0.11 -1.92 -3.42 132.00 126.29 2nzw h PRO 312 Ca -0.45 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.10 2nzw h PRO 312 Cb 1.21 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.28 2nzw h PRO 312 CO 0.74 0.04 -0.51 -0.51 -0.21 0.00 0.00 178.00 177.55 2nzw s LEU 313 N -6.62 4.12 0.73 2.35 1.43 -1.26 0.12 118.68 119.55 2nzw s LEU 313 Ca -0.03 0.06 -0.11 0.00 -1.03 0.00 0.00 54.13 53.03 2nzw s LEU 313 Cb 0.12 -2.71 0.03 0.00 0.03 0.00 0.00 46.19 43.66 2nzw s LEU 313 CO 0.51 0.07 1.07 0.20 0.23 0.00 0.00 176.35 178.44 2nzw s ASN 314 N -3.08 5.00 -0.01 2.29 -0.87 -1.26 -4.43 114.94 112.57 2nzw s ASN 314 Ca 0.33 1.68 0.04 0.00 -1.57 0.00 0.00 52.86 53.34 2nzw s ASN 314 Cb -0.11 -2.49 -0.01 0.00 -0.02 0.00 0.00 41.25 38.63 2nzw s ASN 314 CO 0.26 -1.70 -0.12 0.42 -2.57 0.00 0.00 177.10 173.39 2nzw s THR 315 N -2.99 0.95 -0.04 1.60 -4.23 -1.26 -1.27 115.64 108.39 2nzw s THR 315 Ca 0.59 -0.50 -0.04 0.00 -1.18 0.00 0.00 61.69 60.57 2nzw s THR 315 Cb -0.15 -0.81 0.01 0.00 1.34 0.00 0.00 72.50 72.89 2nzw s THR 315 CO 0.55 0.27 0.11 -0.22 -0.54 0.00 0.00 174.62 174.80 2nzw s LEU 316 N -0.17 1.52 -1.51 4.79 2.96 -0.41 -4.89 118.68 120.97 2nzw s LEU 316 Ca 0.03 0.22 -0.11 0.00 -0.22 0.00 0.00 54.13 54.05 2nzw s LEU 316 Cb -0.06 0.37 0.07 0.00 0.50 0.00 0.00 46.19 47.07 2nzw s LEU 316 CO -0.00 -0.05 0.87 0.47 -1.32 0.00 0.00 176.35 176.32 2nzw n ASP 317 N 3.11 -3.65 0.00 3.68 10.43 -1.26 -1.72 116.55 127.15 2nzw n ASP 317 Ca -0.13 -0.83 0.00 0.00 2.57 0.00 0.00 54.79 56.39 2nzw n ASP 317 Cb 0.59 -3.71 0.00 0.00 1.84 0.00 0.00 41.12 39.84 2nzw n ASP 317 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2nzw n GLY 318 N -1.66 0.44 2.97 0.44 0.00 -1.26 -5.01 105.19 101.11 2nzw n GLY 318 Ca -0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.78 2nzw n GLY 318 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nzw s LYS 319 N -0.55 0.88 0.46 1.61 1.02 -0.70 -5.12 119.74 117.34 2nzw s LYS 319 Ca 0.00 -0.24 -0.24 0.00 0.02 0.00 0.00 55.97 55.52 2nzw s LYS 319 Cb 0.00 -0.84 -0.07 0.00 -0.52 0.00 0.00 37.83 36.40 2nzw s LYS 319 CO 0.00 0.06 1.24 0.00 -0.92 0.00 0.00 175.35 175.73 2nzw s ALA 320 N 0.37 3.02 0.05 5.17 0.00 -1.26 -1.28 121.76 127.83 2nzw s ALA 320 Ca -0.05 1.10 -0.05 0.00 0.00 0.00 0.00 51.96 52.96 2nzw s ALA 320 Cb -0.10 -3.45 -0.01 0.00 0.00 0.00 0.00 23.12 19.56 2nzw s ALA 320 CO 0.00 -0.85 0.09 1.52 0.00 0.00 0.00 175.76 176.52 2nzw s TYR 321 N -1.41 0.25 -0.07 0.00 -0.85 -0.40 -4.90 117.35 109.98 2nzw s TYR 321 Ca 0.63 -0.64 -0.14 0.00 -0.52 0.00 0.00 57.07 56.40 2nzw s TYR 321 Cb -0.34 -0.17 -0.05 0.00 0.38 0.00 0.00 41.96 41.78 2nzw s TYR 321 CO 0.42 -0.41 0.36 -0.06 -1.52 0.00 0.00 175.55 174.34 2nzw s PHE 322 N -3.14 3.62 0.07 -3.49 0.40 -1.26 -4.24 117.98 109.94 2nzw s PHE 322 Ca -0.00 0.83 -0.37 0.00 -0.60 0.00 0.00 56.93 56.79 2nzw s PHE 322 Cb 0.02 -2.30 -0.17 0.00 0.51 0.00 0.00 43.02 41.08 2nzw s PHE 322 CO -0.07 0.49 1.35 0.98 0.70 0.00 0.00 175.22 178.66 2nzw n TYR 323 N 2.54 1.51 -2.41 0.36 9.36 -1.26 -0.74 117.16 126.51 2nzw n TYR 323 Ca -0.13 0.64 -0.20 0.00 3.32 0.00 0.00 57.90 61.54 2nzw n TYR 323 Cb 0.52 -2.33 -0.01 0.00 -0.63 0.00 0.00 39.34 36.90 2nzw n TYR 323 CO 0.00 0.00 0.00 1.04 0.22 0.00 0.00 176.86 178.12 2nzw n GLN 324 N 2.59 -1.78 -3.93 2.98 6.02 -1.26 -3.08 117.38 118.91 2nzw n GLN 324 Ca 0.19 0.94 -0.31 0.00 -0.01 0.00 0.00 57.00 57.80 2nzw n GLN 324 Cb 0.19 -5.53 0.01 0.00 1.02 0.00 0.00 30.24 25.93 2nzw n GLN 324 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2nzw n ASN 325 N -1.76 -4.48 -4.66 1.08 3.02 0.08 -4.90 115.26 103.63 2nzw n ASN 325 Ca -0.22 -0.80 -0.47 0.00 -0.03 0.00 0.00 54.58 53.06 2nzw n ASN 325 Cb 0.67 -3.60 -0.04 0.00 -0.61 0.00 0.00 39.78 36.20 2nzw n ASN 325 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2nzw n LEU 326 N -4.55 3.02 -3.78 3.41 7.94 -1.18 -4.74 117.00 117.12 2nzw n LEU 326 Ca 0.05 1.07 -0.04 0.00 -1.11 0.00 0.00 56.01 55.98 2nzw n LEU 326 Cb 0.52 -1.40 -0.01 0.00 0.53 0.00 0.00 43.42 43.06 2nzw n LEU 326 CO 0.76 -0.32 0.70 -0.94 -1.11 0.00 0.00 177.39 176.48 2nzw s SER 327 N 1.28 -0.15 0.22 1.96 1.04 -1.26 -4.77 113.70 112.01 2nzw s SER 327 Ca 0.81 -0.48 -0.09 0.00 0.48 0.00 0.00 55.95 56.67 2nzw s SER 327 Cb -0.70 0.52 0.19 0.00 0.10 0.00 0.00 66.02 66.13 2nzw s SER 327 CO 0.40 -0.98 1.89 -0.26 0.98 0.00 0.00 173.24 175.28 2nzw h PHE 328 N 2.00 1.04 -0.82 5.02 0.05 -1.48 -1.66 116.94 121.09 2nzw h PHE 328 Ca -0.24 0.02 -0.00 0.00 3.82 0.00 0.00 57.97 61.57 2nzw h PHE 328 Cb 1.23 -0.35 -0.04 0.00 2.00 0.00 0.00 35.95 38.79 2nzw h PHE 328 CO 0.53 0.65 0.51 0.87 -0.18 0.00 0.00 178.31 180.68 2nzw h LYS 329 N 1.11 1.11 -0.35 1.51 1.57 -1.84 0.14 116.57 119.82 2nzw h LYS 329 Ca 0.31 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.97 2nzw h LYS 329 Cb -0.11 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 31.94 2nzw h LYS 329 CO -0.07 0.77 0.11 -0.22 -0.57 0.00 0.00 179.45 179.47 2nzw h LYS 330 N 1.13 0.54 -0.06 3.15 3.64 -1.62 -0.80 116.57 122.55 2nzw h LYS 330 Ca 0.30 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.56 2nzw h LYS 330 Cb -0.06 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.68 2nzw h LYS 330 CO -0.06 0.56 0.01 0.82 -2.27 0.00 0.00 179.45 178.52 2nzw h ILE 331 N 0.41 1.20 -0.84 2.00 2.04 -0.99 -1.72 117.51 119.61 2nzw h ILE 331 Ca 0.11 -0.62 0.04 0.00 1.00 0.00 0.00 64.86 65.40 2nzw h ILE 331 Cb 0.25 1.51 -0.05 0.00 -0.74 0.00 0.00 36.82 37.78 2nzw h ILE 331 CO -0.00 0.17 0.54 -0.07 0.00 0.00 0.00 178.15 178.78 2nzw h LEU 332 N -0.14 0.87 -0.78 1.44 3.38 -0.71 -2.24 115.31 117.13 2nzw h LEU 332 Ca 0.02 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2nzw h LEU 332 Cb 0.26 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2nzw h LEU 332 CO 0.00 0.59 0.14 0.00 0.09 0.00 0.00 178.44 179.26 2nzw h ALA 333 N 1.37 1.00 -0.26 1.53 0.00 -1.00 0.13 119.26 122.02 2nzw h ALA 333 Ca 0.35 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2nzw h ALA 333 Cb 0.06 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2nzw h ALA 333 CO -0.13 0.64 0.13 0.35 0.00 0.00 0.00 179.25 180.24 2nzw h PHE 334 N 1.01 0.25 -0.06 0.00 3.57 -0.83 -0.93 116.94 119.94 2nzw h PHE 334 Ca 0.21 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.58 2nzw h PHE 334 Cb 0.38 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 2nzw h PHE 334 CO 0.03 0.14 -0.57 0.74 -2.23 0.00 0.00 178.31 176.42 2nzw h PHE 335 N 0.28 0.23 -0.54 0.41 0.04 -1.15 -1.90 116.94 114.31 2nzw h PHE 335 Ca 0.11 -0.09 -0.03 0.00 2.80 0.00 0.00 57.97 60.77 2nzw h PHE 335 Cb 0.03 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.11 2nzw h PHE 335 CO -0.09 0.71 0.24 -0.22 -0.60 0.00 0.00 178.31 178.35 2nzw h LYS 336 N 0.14 0.80 -0.91 1.51 3.64 -0.43 -1.05 116.57 120.28 2nzw h LYS 336 Ca -0.00 -0.13 -0.00 0.00 -1.27 0.00 0.00 60.65 59.24 2nzw h LYS 336 Cb 1.05 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 32.69 2nzw h LYS 336 CO 0.09 0.67 0.55 1.15 -2.27 0.00 0.00 179.45 179.64 2nzw h THR 337 N 0.73 1.25 0.07 1.00 2.02 -1.01 -1.86 112.91 115.11 2nzw h THR 337 Ca 0.18 -0.53 -0.00 0.00 0.77 0.00 0.00 66.41 66.83 2nzw h THR 337 Cb 0.16 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.54 2nzw h THR 337 CO -0.02 0.26 -0.03 0.40 0.37 0.00 0.00 175.52 176.50 2nzw h ILE 338 N 1.25 1.02 -0.71 3.11 2.04 -0.81 -2.42 117.51 120.98 2nzw h ILE 338 Ca 0.33 -0.28 0.01 0.00 1.00 0.00 0.00 64.86 65.91 2nzw h ILE 338 Cb -0.06 1.20 -0.04 0.00 -0.74 0.00 0.00 36.82 37.19 2nzw h ILE 338 CO -0.06 0.07 0.47 -0.07 0.00 0.00 0.00 178.15 178.56 2nzw h LEU 339 N -0.21 0.81 0.00 1.44 3.38 -0.96 -2.42 115.31 117.35 2nzw h LEU 339 Ca -0.01 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2nzw h LEU 339 Cb 0.18 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2nzw h LEU 339 CO 0.01 0.58 -0.14 -0.62 0.09 0.00 0.00 178.44 178.37 2nzw n GLU 340 N -4.43 0.13 -3.62 1.13 1.02 -0.72 -4.78 120.64 109.38 2nzw n GLU 340 Ca 0.08 0.09 -0.37 0.00 -0.02 0.00 0.00 57.16 56.93 2nzw n GLU 340 Cb 0.04 -1.63 -0.09 0.00 -0.02 0.00 0.00 31.44 29.74 2nzw n GLU 340 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2nzw s ASN 341 N -3.70 6.14 0.01 1.62 3.84 -0.91 -4.95 114.94 116.99 2nzw s ASN 341 Ca 0.11 0.14 0.28 0.00 0.21 0.00 0.00 52.86 53.61 2nzw s ASN 341 Cb 0.16 -2.12 1.14 0.00 -0.55 0.00 0.00 41.25 39.88 2nzw s ASN 341 CO 0.60 0.03 1.87 0.47 -2.79 0.00 0.00 177.10 177.28 2nzw n ASP 342 N 4.44 0.09 -4.77 -4.21 8.00 -1.26 -4.90 116.55 113.94 2nzw n ASP 342 Ca -0.14 0.43 -0.41 0.00 0.71 0.00 0.00 54.79 55.38 2nzw n ASP 342 Cb 0.52 -0.44 -0.00 0.00 -0.02 0.00 0.00 41.12 41.17 2nzw n ASP 342 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2nzw s THR 343 N -3.01 2.07 -0.27 -3.53 2.01 -1.26 -5.00 115.64 106.66 2nzw s THR 343 Ca 0.14 0.07 -0.00 0.00 0.31 0.00 0.00 61.69 62.20 2nzw s THR 343 Cb 0.18 -3.04 0.04 0.00 0.01 0.00 0.00 72.50 69.70 2nzw s THR 343 CO 0.55 0.01 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.81 2nzw s ILE 344 N -0.94 2.68 -0.25 1.82 -1.09 -1.26 -4.97 121.20 117.17 2nzw s ILE 344 Ca 0.54 -1.34 0.23 0.00 -2.23 0.00 0.00 60.65 57.85 2nzw s ILE 344 Cb -0.47 -2.48 -0.02 0.00 -1.58 0.00 0.00 42.46 37.91 2nzw s ILE 344 CO 0.61 0.03 1.02 -1.22 -1.23 0.00 0.00 174.94 174.15 2nzw n TYR 345 N 4.58 0.88 -1.64 3.97 4.02 -1.26 -4.99 117.16 122.71 2nzw n TYR 345 Ca -0.15 0.25 -0.32 0.00 -0.01 0.00 0.00 57.90 57.68 2nzw n TYR 345 Cb 0.44 -0.90 0.05 0.00 -0.02 0.00 0.00 39.34 38.91 2nzw n TYR 345 CO 0.00 0.00 0.00 -3.38 -1.01 0.00 0.00 176.86 172.47 2nzw s HIS 346 N -3.36 2.80 0.60 -0.72 -3.43 -1.26 -4.93 115.29 104.99 2nzw s HIS 346 Ca -0.00 1.51 -0.19 0.00 -0.80 0.00 0.00 55.06 55.58 2nzw s HIS 346 Cb 0.10 -3.03 -0.03 0.00 -1.43 0.00 0.00 32.58 28.19 2nzw s HIS 346 CO 0.79 -1.49 1.27 -0.51 -2.00 0.00 0.00 174.74 172.81 2nzw s ASP 347 N -3.12 4.98 0.00 7.38 1.01 0.12 -5.03 116.67 122.01 2nzw s ASP 347 Ca 0.63 2.56 0.00 0.00 0.71 0.00 0.00 52.55 56.45 2nzw s ASP 347 Cb -0.17 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.14 2nzw s ASP 347 CO 0.47 -1.75 0.21 0.59 0.21 0.00 0.00 175.17 174.90