#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 0.75 -0.96 1.12 3.57 -1.91 -3.37 116.94 116.14 2nzw h PHE 2 Ca 0.00 -0.51 0.28 0.00 3.53 0.00 0.00 57.97 61.28 2nzw h PHE 2 Cb 0.00 -0.05 -0.14 0.00 2.79 0.00 0.00 35.95 38.55 2nzw h PHE 2 CO 0.00 1.37 0.45 0.37 -2.23 0.00 0.00 178.31 178.27 2nzw h GLN 3 N 0.16 0.30 0.00 1.11 5.75 -1.96 0.34 115.11 120.81 2nzw h GLN 3 Ca -0.17 -0.02 -0.09 0.00 -0.15 0.00 0.00 58.65 58.23 2nzw h GLN 3 Cb 1.94 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 30.41 2nzw h GLN 3 CO 0.22 0.20 -0.42 -1.00 -2.65 0.00 0.00 178.83 175.18 2nzw h PRO 4 N 0.31 0.00 -0.32 -2.39 0.13 -1.99 -1.12 132.00 126.63 2nzw h PRO 4 Ca 0.66 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.61 2nzw h PRO 4 Cb 1.43 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.56 2nzw h PRO 4 CO -0.61 0.42 -0.49 1.25 -0.23 0.00 0.00 178.00 178.34 2nzw h LEU 5 N 0.00 0.97 -0.81 1.56 5.85 -0.59 -1.67 115.31 120.61 2nzw h LEU 5 Ca -0.00 -0.49 -0.09 0.00 0.84 0.00 0.00 57.88 58.13 2nzw h LEU 5 Cb 1.02 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 2nzw h LEU 5 CO 0.05 1.29 -0.12 0.25 -0.34 0.00 0.00 178.44 179.58 2nzw h LEU 6 N 0.69 0.76 -0.14 2.25 5.85 -1.02 0.77 115.31 124.47 2nzw h LEU 6 Ca 0.03 -0.23 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 2nzw h LEU 6 Cb 1.09 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 2nzw h LEU 6 CO 0.11 0.90 0.04 0.44 -0.34 0.00 0.00 178.44 179.60 2nzw h ASP 7 N 0.69 0.20 -0.66 1.25 3.32 -1.07 -0.57 116.42 119.58 2nzw h ASP 7 Ca 0.12 -0.19 0.02 0.00 0.02 0.00 0.00 57.03 56.99 2nzw h ASP 7 Cb 0.60 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 40.06 2nzw h ASP 7 CO 0.04 0.34 0.43 0.00 -1.72 0.00 0.00 179.24 178.32 2nzw h ALA 8 N 0.87 0.85 -0.05 3.45 0.00 -1.02 -1.70 119.26 121.65 2nzw h ALA 8 Ca 0.04 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2nzw h ALA 8 Cb 0.21 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2nzw h ALA 8 CO -0.00 0.22 0.01 -0.92 0.00 0.00 0.00 179.25 178.56 2nzw h TYR 9 N 0.86 0.01 -0.78 0.00 3.20 -0.54 -0.60 116.97 119.12 2nzw h TYR 9 Ca 0.25 0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.19 2nzw h TYR 9 Cb -0.05 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.17 2nzw h TYR 9 CO -0.04 0.01 0.51 0.28 -1.64 0.00 0.00 178.16 177.28 2nzw h VAL 10 N 0.03 1.04 -0.26 1.81 2.07 -0.93 -1.23 116.25 118.78 2nzw h VAL 10 Ca 0.02 -0.29 -0.14 0.00 0.82 0.00 0.00 66.70 67.11 2nzw h VAL 10 Cb 0.02 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 29.89 2nzw h VAL 10 CO -0.03 0.16 -0.40 -0.33 0.02 0.00 0.00 177.57 176.99 2nzw h GLU 11 N 0.85 0.63 0.00 1.57 4.39 -0.49 -2.58 114.58 118.96 2nzw h GLU 11 Ca 0.33 -0.32 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2nzw h GLU 11 Cb 0.22 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 2nzw h GLU 11 CO -0.11 0.92 0.00 -1.13 -1.16 0.00 0.00 179.01 177.53 2nzw n SER 12 N -4.03 0.17 -1.10 1.42 3.41 -0.31 -1.19 113.62 111.98 2nzw n SER 12 Ca -0.02 0.55 0.12 0.00 -0.26 0.00 0.00 58.87 59.26 2nzw n SER 12 Cb 0.52 -0.58 0.22 0.00 -0.26 0.00 0.00 64.21 64.11 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 -1.57 2.43 -2.63 7.33 0.00 -0.93 -0.31 120.51 124.83 2nzw n ALA 13 Ca 0.03 -0.94 -0.43 0.00 0.00 0.00 0.00 53.44 52.10 2nzw n ALA 13 Cb 0.15 -0.89 -0.02 0.00 0.00 0.00 0.00 19.45 18.69 2nzw n ALA 13 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2nzw s SER 14 N -1.54 7.12 0.10 0.00 0.15 -0.33 -4.87 113.70 114.33 2nzw s SER 14 Ca 0.38 1.48 -0.06 0.00 0.70 0.00 0.00 55.95 58.44 2nzw s SER 14 Cb 0.22 -2.55 -0.02 0.00 -1.71 0.00 0.00 66.02 61.97 2nzw s SER 14 CO 0.31 -0.61 0.15 0.27 1.20 0.00 0.00 173.24 174.56 2nzw s ILE 15 N 2.85 0.14 0.49 6.45 -4.36 -1.26 -4.68 121.20 120.82 2nzw s ILE 15 Ca 0.47 -1.45 -0.24 0.00 -0.26 0.00 0.00 60.65 59.17 2nzw s ILE 15 Cb -0.17 -1.58 -0.07 0.00 1.25 0.00 0.00 42.46 41.89 2nzw s ILE 15 CO 0.11 -0.62 1.38 -1.61 0.24 0.00 0.00 174.94 174.44 2nzw s GLU 16 N -3.92 3.47 0.02 0.37 8.01 -1.26 -4.94 118.70 120.46 2nzw s GLU 16 Ca 0.11 2.29 -0.29 0.00 0.01 0.00 0.00 54.97 57.08 2nzw s GLU 16 Cb 0.05 -2.48 -0.04 0.00 -4.31 0.00 0.00 34.13 27.36 2nzw s GLU 16 CO -0.07 -0.94 0.95 0.21 0.01 0.00 0.00 175.26 175.42 2nzw s LYS 17 N -2.64 4.59 0.42 1.61 2.20 -1.26 -5.00 119.74 119.66 2nzw s LYS 17 Ca 0.65 1.39 -0.24 0.00 -0.36 0.00 0.00 55.97 57.40 2nzw s LYS 17 Cb -0.41 -3.44 -0.08 0.00 -1.51 0.00 0.00 37.83 32.39 2nzw s LYS 17 CO 0.51 0.03 1.19 1.41 -0.36 0.00 0.00 175.35 178.13 2nzw s MET 18 N 0.72 3.92 -0.19 4.03 -2.45 -1.26 -4.98 119.30 119.09 2nzw s MET 18 Ca 0.50 1.87 -0.24 0.00 -1.25 0.00 0.00 55.69 56.57 2nzw s MET 18 Cb -0.21 -2.59 -0.02 0.00 1.25 0.00 0.00 34.83 33.26 2nzw s MET 18 CO 0.28 -0.44 0.76 0.00 1.05 0.00 0.00 175.02 176.67 2nzw s ALA 19 N -1.43 3.54 -1.48 4.11 0.00 -1.26 -4.68 121.76 120.56 2nzw s ALA 19 Ca 0.59 -0.09 -0.04 0.00 0.00 0.00 0.00 51.96 52.42 2nzw s ALA 19 Cb -0.31 -3.14 0.02 0.00 0.00 0.00 0.00 23.12 19.68 2nzw s ALA 19 CO 0.39 -0.65 0.40 0.43 0.00 0.00 0.00 175.76 176.33 2nzw n SER 20 N 5.25 -5.31 -3.43 0.00 7.64 -1.26 -4.18 113.62 112.32 2nzw n SER 20 Ca 0.02 -0.20 -0.17 0.00 1.01 0.00 0.00 58.87 59.53 2nzw n SER 20 Cb 0.49 -4.35 0.02 0.00 -1.01 0.00 0.00 64.21 59.36 2nzw n SER 20 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2nzw n LYS 21 N -3.64 -1.45 -2.02 1.43 5.02 -1.26 -4.97 118.16 111.27 2nzw n LYS 21 Ca -0.12 0.93 -0.10 0.00 -2.02 0.00 0.00 58.31 57.00 2nzw n LYS 21 Cb 0.62 -4.54 0.06 0.00 -0.02 0.00 0.00 35.03 31.14 2nzw n LYS 21 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2nzw n SER 22 N -2.42 3.10 -4.64 4.39 3.41 -1.26 -5.06 113.62 111.14 2nzw n SER 22 Ca -0.10 -3.09 -0.43 0.00 -0.26 0.00 0.00 58.87 54.99 2nzw n SER 22 Cb 0.58 -0.41 -0.03 0.00 -0.26 0.00 0.00 64.21 64.10 2nzw n SER 22 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 2nzw s PRO 23 N -3.28 3.82 0.45 4.33 0.02 -1.26 -4.95 135.00 134.13 2nzw s PRO 23 Ca 0.40 1.98 -0.24 0.00 0.02 0.00 0.00 61.00 63.16 2nzw s PRO 23 Cb 0.38 -4.10 -0.09 0.00 0.02 0.00 0.00 34.50 30.70 2nzw s PRO 23 CO -0.02 -1.28 1.23 -0.35 -0.33 0.00 0.00 177.00 176.25 2nzw n PRO 24 N 7.71 1.76 -1.85 5.54 -0.04 -1.26 -3.32 135.00 143.54 2nzw n PRO 24 Ca 0.20 0.63 -0.40 0.00 -0.04 0.00 0.00 63.50 63.89 2nzw n PRO 24 Cb 0.44 -2.35 0.00 0.00 -0.04 0.00 0.00 33.50 31.55 2nzw n PRO 24 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2nzw s PRO 25 N -2.30 3.99 -0.10 0.54 0.04 -1.26 -1.58 135.00 134.32 2nzw s PRO 25 Ca 0.63 2.46 -0.02 0.00 0.04 0.00 0.00 61.00 64.11 2nzw s PRO 25 Cb -0.50 -2.86 0.04 0.00 0.04 0.00 0.00 34.50 31.22 2nzw s PRO 25 CO 0.56 -0.59 0.03 -1.17 0.04 0.00 0.00 177.00 175.87 2nzw s LEU 26 N -2.29 0.62 -0.29 -3.56 2.96 -0.67 -4.83 118.68 110.62 2nzw s LEU 26 Ca 0.55 -0.28 -0.10 0.00 -0.22 0.00 0.00 54.13 54.08 2nzw s LEU 26 Cb -0.44 -0.40 -0.03 0.00 0.50 0.00 0.00 46.19 45.81 2nzw s LEU 26 CO 0.59 -0.24 0.16 -0.54 -1.32 0.00 0.00 176.35 175.00 2nzw s LYS 27 N 2.00 3.67 -0.15 1.98 3.01 -1.26 -1.02 119.74 127.96 2nzw s LYS 27 Ca 0.03 -0.50 0.01 0.00 -1.01 0.00 0.00 55.97 54.50 2nzw s LYS 27 Cb -0.14 -3.58 0.00 0.00 -1.01 0.00 0.00 37.83 33.10 2nzw s LYS 27 CO -0.06 -0.28 -0.17 0.42 0.51 0.00 0.00 175.35 175.77 2nzw s ILE 28 N 1.69 2.46 0.03 2.17 1.01 -0.08 -0.29 121.20 128.19 2nzw s ILE 28 Ca 0.06 -0.84 -0.22 0.00 0.00 0.00 0.00 60.65 59.65 2nzw s ILE 28 Cb -0.16 -2.03 -0.06 0.00 0.01 0.00 0.00 42.46 40.22 2nzw s ILE 28 CO 0.08 0.52 0.67 0.00 0.00 0.00 0.00 174.94 176.21 2nzw s ALA 29 N 0.88 3.45 0.40 9.38 0.00 0.52 0.42 121.76 136.81 2nzw s ALA 29 Ca -0.05 0.15 0.05 0.00 0.00 0.00 0.00 51.96 52.11 2nzw s ALA 29 Cb -0.15 -2.84 -0.02 0.00 0.00 0.00 0.00 23.12 20.11 2nzw s ALA 29 CO -0.02 0.16 0.18 0.14 0.00 0.00 0.00 175.76 176.22 2nzw s VAL 30 N -0.30 0.39 0.06 0.00 -7.23 -0.55 -0.71 120.40 112.07 2nzw s VAL 30 Ca 0.34 -2.00 -0.36 0.00 -1.81 0.00 0.00 61.98 58.15 2nzw s VAL 30 Cb -0.20 -2.33 -0.15 0.00 0.56 0.00 0.00 36.38 34.26 2nzw s VAL 30 CO 0.20 0.00 1.51 0.00 -0.31 0.00 0.00 175.10 176.50 2nzw n ALA 31 N -0.88 0.09 0.22 1.32 0.00 -1.26 -4.67 120.51 115.33 2nzw n ALA 31 Ca -0.03 0.46 0.08 0.00 0.00 0.00 0.00 53.44 53.95 2nzw n ALA 31 Cb 0.64 -2.22 0.51 0.00 0.00 0.00 0.00 19.45 18.38 2nzw n ALA 31 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2nzw h ASN 32 N 5.70 0.00 1.03 0.00 2.35 -1.92 -2.84 115.58 119.90 2nzw h ASN 32 Ca -0.47 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 2nzw h ASN 32 Cb 1.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.67 2nzw h ASN 32 CO 0.85 0.25 -0.21 -2.67 -1.65 0.00 0.00 177.43 174.00 2nzw n TRP 33 N -3.79 0.39 -1.67 1.19 4.27 -1.26 -4.89 117.44 111.67 2nzw n TRP 33 Ca -0.01 0.11 -0.45 0.00 -3.89 0.00 0.00 57.50 53.26 2nzw n TRP 33 Cb 0.35 -0.62 -0.02 0.00 -1.36 0.00 0.00 31.31 29.66 2nzw n TRP 33 CO 0.00 0.00 0.00 0.91 -2.29 0.00 0.00 177.69 176.31 2nzw n TRP 34 N -1.85 2.14 -2.90 -2.67 7.02 -1.07 -4.98 117.44 113.13 2nzw n TRP 34 Ca 0.06 0.46 -0.19 0.00 -1.02 0.00 0.00 57.50 56.80 2nzw n TRP 34 Cb 0.39 -2.45 0.08 0.00 -2.42 0.00 0.00 31.31 26.91 2nzw n TRP 34 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2nzw n GLY 35 N 1.97 1.55 0.29 6.99 0.00 -1.26 -4.89 105.19 109.84 2nzw n GLY 35 Ca 0.11 -2.16 0.11 0.00 0.00 0.00 0.00 46.02 44.08 2nzw n GLY 35 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2nzw h ASP 36 N -0.11 0.00 0.67 1.61 3.32 -1.99 -1.55 116.42 118.36 2nzw h ASP 36 Ca -0.27 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.75 2nzw h ASP 36 Cb 1.15 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.71 2nzw h ASP 36 CO 0.35 0.00 -0.32 -0.33 -1.72 0.00 0.00 179.24 177.22 2nzw h GLU 37 N 0.00 -0.86 -0.96 3.56 5.08 -1.99 -0.87 114.58 118.54 2nzw h GLU 37 Ca 0.04 0.06 0.15 0.00 -1.00 0.00 0.00 59.36 58.61 2nzw h GLU 37 Cb 0.18 0.20 -0.08 0.00 0.50 0.00 0.00 28.75 29.54 2nzw h GLU 37 CO -0.00 -0.54 0.61 0.93 -1.00 0.00 0.00 179.01 179.00 2nzw h GLU 38 N -1.15 0.78 -0.34 2.33 3.07 -1.84 0.11 114.58 117.53 2nzw h GLU 38 Ca -0.09 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.71 2nzw h GLU 38 Cb 0.72 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 28.44 2nzw h GLU 38 CO 0.15 0.51 0.18 0.82 -1.40 0.00 0.00 179.01 179.28 2nzw h ILE 39 N 0.80 1.14 -0.43 3.13 2.04 -1.23 0.77 117.51 123.73 2nzw h ILE 39 Ca 0.50 -0.38 0.02 0.00 1.00 0.00 0.00 64.86 66.00 2nzw h ILE 39 Cb 0.70 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 2nzw h ILE 39 CO -0.26 0.15 0.25 0.50 0.00 0.00 0.00 178.15 178.78 2nzw h LYS 40 N 0.43 0.49 -0.88 2.37 3.64 0.53 0.20 116.57 123.35 2nzw h LYS 40 Ca 0.12 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.48 2nzw h LYS 40 Cb 0.07 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 2nzw h LYS 40 CO -0.02 0.32 0.58 1.49 -2.27 0.00 0.00 179.45 179.56 2nzw h GLU 41 N 0.50 1.14 -0.31 1.90 4.81 -0.45 -2.06 114.58 120.11 2nzw h GLU 41 Ca 0.18 -0.07 -0.14 0.00 -0.13 0.00 0.00 59.36 59.20 2nzw h GLU 41 Cb 0.02 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 29.14 2nzw h GLU 41 CO -0.09 0.75 -0.35 0.35 -0.73 0.00 0.00 179.01 178.94 2nzw h PHE 42 N 1.17 0.95 0.00 0.92 3.57 0.63 -2.10 116.94 122.08 2nzw h PHE 42 Ca 0.33 -0.30 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2nzw h PHE 42 Cb -0.11 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.44 2nzw h PHE 42 CO -0.00 1.08 0.00 1.63 -2.23 0.00 0.00 178.31 178.79 2nzw n LYS 43 N -4.18 0.06 0.00 1.11 5.02 0.56 -1.65 118.16 119.08 2nzw n LYS 43 Ca -0.04 0.41 0.11 0.00 -2.02 0.00 0.00 58.31 56.77 2nzw n LYS 43 Cb 0.52 -1.64 0.06 0.00 -0.02 0.00 0.00 35.03 33.95 2nzw n LYS 43 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2nzw n ASN 44 N -1.75 2.52 -4.84 4.39 3.02 -0.81 -4.60 115.26 113.19 2nzw n ASN 44 Ca 0.02 -1.76 -0.32 0.00 -0.03 0.00 0.00 54.58 52.49 2nzw n ASN 44 Cb 0.12 0.17 -0.01 0.00 -0.61 0.00 0.00 39.78 39.45 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 -2.03 6.26 0.28 6.41 1.04 -0.66 -4.88 113.70 120.12 2nzw s SER 45 Ca 0.23 1.56 -0.02 0.00 0.48 0.00 0.00 55.95 58.20 2nzw s SER 45 Cb 0.18 -2.50 0.39 0.00 0.10 0.00 0.00 66.02 64.19 2nzw s SER 45 CO 0.37 -0.84 1.85 1.62 0.98 0.00 0.00 173.24 177.21 2nzw h VAL 46 N 0.30 1.22 -0.55 5.02 3.04 -1.88 -0.31 116.25 123.10 2nzw h VAL 46 Ca -0.46 -0.74 -0.00 0.00 -1.01 0.00 0.00 66.70 64.50 2nzw h VAL 46 Cb 1.19 0.54 -0.03 0.00 -2.01 0.00 0.00 31.29 30.99 2nzw h VAL 46 CO 0.61 0.29 0.34 0.25 -1.01 0.00 0.00 177.57 178.04 2nzw h LEU 47 N 0.87 0.65 -0.48 3.16 5.85 -1.93 0.28 115.31 123.72 2nzw h LEU 47 Ca 0.20 -0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 2nzw h LEU 47 Cb 0.22 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 2nzw h LEU 47 CO -0.01 0.50 0.13 0.22 -0.34 0.00 0.00 178.44 178.94 2nzw h TYR 48 N 0.74 0.79 -0.22 1.25 3.20 -1.69 -1.76 116.97 119.28 2nzw h TYR 48 Ca 0.20 -0.09 0.03 0.00 3.14 0.00 0.00 58.73 62.01 2nzw h TYR 48 Cb -0.04 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 37.98 2nzw h TYR 48 CO -0.03 0.71 0.04 0.35 -1.64 0.00 0.00 178.16 177.58 2nzw h PHE 49 N 0.64 0.06 0.06 -3.82 3.04 -0.22 0.17 116.94 116.87 2nzw h PHE 49 Ca 0.15 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.11 2nzw h PHE 49 Cb 0.30 0.01 0.00 0.00 2.56 0.00 0.00 35.95 38.82 2nzw h PHE 49 CO 0.02 0.01 -0.03 0.82 -2.02 0.00 0.00 178.31 177.11 2nzw h ILE 50 N 0.12 0.98 -0.33 1.41 2.04 -0.33 -2.76 117.51 118.65 2nzw h ILE 50 Ca 0.10 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 2nzw h ILE 50 Cb 0.10 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 2nzw h ILE 50 CO -0.14 0.04 0.16 -0.07 0.00 0.00 0.00 178.15 178.14 2nzw h LEU 51 N -0.15 0.40 -1.34 1.44 3.38 -1.04 -0.87 115.31 117.13 2nzw h LEU 51 Ca -0.01 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2nzw h LEU 51 Cb 0.12 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2nzw h LEU 51 CO 0.01 0.34 0.00 0.77 0.09 0.00 0.00 178.44 179.66 2nzw h SER 52 N 0.45 0.00 1.11 -0.43 4.64 -0.67 -0.64 113.55 118.02 2nzw h SER 52 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2nzw h SER 52 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2nzw h SER 52 CO -0.02 0.00 0.00 1.56 -0.87 0.00 0.00 176.83 177.50 2nzw h GLN 53 N 0.00 0.00 0.00 4.77 1.08 -1.07 -3.34 115.11 116.55 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 0.21 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.64 2nzw h GLN 53 CO 0.00 0.00 0.00 0.54 -0.95 0.00 0.00 178.83 178.42 2nzw n ARG 54 N -2.57 3.28 -4.03 1.46 5.12 -0.60 -4.70 116.66 114.61 2nzw n ARG 54 Ca 0.03 -0.03 -0.08 0.00 -1.93 0.00 0.00 57.85 55.83 2nzw n ARG 54 Cb 0.33 -0.34 -0.10 0.00 -1.16 0.00 0.00 32.46 31.19 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 -0.48 0.39 -0.51 -1.55 2.02 -0.35 -4.16 117.35 112.71 2nzw s TYR 55 Ca 0.00 -0.82 -0.17 0.00 -0.37 0.00 0.00 57.07 55.71 2nzw s TYR 55 Cb 0.00 -0.29 0.08 0.00 -0.40 0.00 0.00 41.96 41.36 2nzw s TYR 55 CO 0.00 -0.33 0.51 0.99 -1.57 0.00 0.00 175.55 175.16 2nzw s THR 56 N -3.01 5.09 0.04 -0.71 2.01 -0.62 -4.35 115.64 114.09 2nzw s THR 56 Ca -0.01 -0.99 -0.27 0.00 0.31 0.00 0.00 61.69 60.72 2nzw s THR 56 Cb 0.01 -4.26 -0.05 0.00 0.01 0.00 0.00 72.50 68.22 2nzw s THR 56 CO -0.07 -0.76 0.86 -0.63 -0.69 0.00 0.00 174.62 173.33 2nzw s ILE 57 N 2.02 4.74 -0.06 1.82 1.01 -1.26 -1.67 121.20 127.80 2nzw s ILE 57 Ca 0.08 1.82 0.06 0.00 0.00 0.00 0.00 60.65 62.60 2nzw s ILE 57 Cb -0.24 -4.21 -0.01 0.00 0.01 0.00 0.00 42.46 38.01 2nzw s ILE 57 CO 0.07 0.29 -0.24 -0.89 0.00 0.00 0.00 174.94 174.17 2nzw s THR 58 N 0.32 2.13 -0.10 2.92 2.01 -0.19 -4.96 115.64 117.78 2nzw s THR 58 Ca 0.44 -1.03 -0.05 0.00 0.31 0.00 0.00 61.69 61.35 2nzw s THR 58 Cb -0.21 -1.78 -0.04 0.00 0.01 0.00 0.00 72.50 70.48 2nzw s THR 58 CO 0.25 0.57 0.13 -0.76 -0.69 0.00 0.00 174.62 174.12 2nzw s LEU 59 N -0.12 4.26 -0.06 4.42 1.43 -1.26 -0.90 118.68 126.45 2nzw s LEU 59 Ca -0.05 0.40 0.06 0.00 -1.03 0.00 0.00 54.13 53.51 2nzw s LEU 59 Cb -0.14 -2.12 -0.01 0.00 0.03 0.00 0.00 46.19 43.95 2nzw s LEU 59 CO 0.04 0.38 -0.24 -1.00 0.23 0.00 0.00 176.35 175.76 2nzw s HIS 60 N -1.06 2.38 0.00 0.29 3.76 0.17 -4.91 115.29 115.92 2nzw s HIS 60 Ca 0.17 -0.75 0.00 0.00 -0.15 0.00 0.00 55.06 54.33 2nzw s HIS 60 Cb -0.12 -1.57 0.00 0.00 1.11 0.00 0.00 32.58 32.00 2nzw s HIS 60 CO 0.06 -0.24 0.49 1.04 -0.85 0.00 0.00 174.74 175.24 2nzw n GLN 61 N 3.06 -0.81 -2.97 1.40 6.02 -1.26 -1.47 117.38 121.35 2nzw n GLN 61 Ca -0.18 -0.51 -0.41 0.00 -0.01 0.00 0.00 57.00 55.89 2nzw n GLN 61 Cb 0.52 -0.97 -0.05 0.00 1.02 0.00 0.00 30.24 30.76 2nzw n GLN 61 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2nzw s ASN 62 N -0.04 6.79 0.48 1.08 3.84 -1.26 -4.68 114.94 121.15 2nzw s ASN 62 Ca 0.00 0.98 0.32 0.00 0.21 0.00 0.00 52.86 54.37 2nzw s ASN 62 Cb 0.00 -2.41 1.55 0.00 -0.55 0.00 0.00 41.25 39.84 2nzw s ASN 62 CO 0.00 -0.41 1.98 1.55 -2.79 0.00 0.00 177.10 177.43 2nzw h PRO 63 N 7.58 0.00 -1.07 0.43 0.13 -1.98 -2.82 132.00 134.27 2nzw h PRO 63 Ca -0.27 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.27 2nzw h PRO 63 Cb 1.12 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 31.98 2nzw h PRO 63 CO 0.83 0.00 0.76 0.09 -0.23 0.00 0.00 178.00 179.45 2nzw n ASN 64 N -2.75 6.80 -4.18 1.44 5.03 -1.26 -4.90 115.26 115.44 2nzw n ASN 64 Ca -0.00 -3.63 -0.21 0.00 0.87 0.00 0.00 54.58 51.61 2nzw n ASN 64 Cb 0.18 -0.96 -0.13 0.00 -1.02 0.00 0.00 39.78 37.84 2nzw n ASN 64 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 2nzw s GLU 65 N -3.40 1.01 0.47 3.52 2.02 -1.07 -5.14 118.70 116.13 2nzw s GLU 65 Ca 0.58 -0.87 -0.16 0.00 0.02 0.00 0.00 54.97 54.54 2nzw s GLU 65 Cb 0.46 -1.07 -0.08 0.00 0.10 0.00 0.00 34.13 33.54 2nzw s GLU 65 CO 0.01 0.26 0.92 -0.06 0.02 0.00 0.00 175.26 176.41 2nzw s PHE 66 N -0.95 3.44 0.11 1.61 0.40 -1.26 -5.02 117.98 116.31 2nzw s PHE 66 Ca 0.03 1.38 -0.08 0.00 -0.60 0.00 0.00 56.93 57.65 2nzw s PHE 66 Cb -0.09 -2.71 -0.01 0.00 0.51 0.00 0.00 43.02 40.73 2nzw s PHE 66 CO 0.02 -0.26 0.20 -1.12 0.70 0.00 0.00 175.22 174.76 2nzw s SER 67 N -2.97 0.12 0.05 1.36 0.01 -1.26 -5.01 113.70 106.00 2nzw s SER 67 Ca 0.57 -0.74 -0.06 0.00 1.31 0.00 0.00 55.95 57.04 2nzw s SER 67 Cb -0.10 0.36 -0.29 0.00 0.21 0.00 0.00 66.02 66.20 2nzw s SER 67 CO 0.29 -0.77 1.06 0.44 0.41 0.00 0.00 173.24 174.67 2nzw h ASP 68 N 2.71 0.48 -4.76 2.44 3.32 -1.05 -3.44 116.42 116.13 2nzw h ASP 68 Ca -0.33 -0.54 -0.19 0.00 0.02 0.00 0.00 57.03 55.98 2nzw h ASP 68 Cb 1.20 -0.16 -0.22 0.00 0.22 0.00 0.00 39.33 40.38 2nzw h ASP 68 CO 0.55 1.43 -0.71 -0.76 -1.72 0.00 0.00 179.24 178.03 2nzw s LEU 69 N -7.18 2.20 -0.17 1.55 1.43 -0.99 -3.96 118.68 111.56 2nzw s LEU 69 Ca -0.06 -0.42 -0.01 0.00 -1.03 0.00 0.00 54.13 52.61 2nzw s LEU 69 Cb 0.07 0.05 -0.00 0.00 0.03 0.00 0.00 46.19 46.34 2nzw s LEU 69 CO 0.89 -0.24 -0.14 -0.69 0.23 0.00 0.00 176.35 176.40 2nzw s VAL 70 N -1.21 2.74 -0.11 -1.59 1.01 -0.69 -0.35 120.40 120.20 2nzw s VAL 70 Ca -0.13 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.16 2nzw s VAL 70 Cb -0.08 -2.18 0.00 0.00 0.00 0.00 0.00 36.38 34.12 2nzw s VAL 70 CO -0.01 0.50 -0.23 0.12 0.00 0.00 0.00 175.10 175.49 2nzw s PHE 71 N 1.01 2.52 -0.37 5.22 2.19 0.12 0.06 117.98 128.72 2nzw s PHE 71 Ca -0.01 -1.10 0.00 0.00 0.33 0.00 0.00 56.93 56.14 2nzw s PHE 71 Cb -0.15 -1.70 0.00 0.00 -1.31 0.00 0.00 43.02 39.86 2nzw s PHE 71 CO -0.03 -0.47 0.00 0.41 1.83 0.00 0.00 175.22 176.97 2nzw n GLY 72 N 3.70 0.34 2.64 13.12 0.00 -0.33 -4.45 105.19 120.21 2nzw n GLY 72 Ca -0.19 -1.52 -0.09 0.00 0.00 0.00 0.00 46.02 44.21 2nzw n GLY 72 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2nzw n ASN 73 N 0.00 -1.17 -4.44 1.61 5.15 -1.24 0.11 115.26 115.28 2nzw n ASN 73 Ca 0.00 -2.95 -0.38 0.00 -0.60 0.00 0.00 54.58 50.65 2nzw n ASN 73 Cb 0.00 0.85 0.04 0.00 -0.53 0.00 0.00 39.78 40.14 2nzw n ASN 73 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2nzw n PRO 74 N -0.11 0.42 -4.53 1.20 -0.04 -1.26 -5.02 135.00 125.65 2nzw n PRO 74 Ca 0.05 0.17 -0.25 0.00 -0.04 0.00 0.00 63.50 63.42 2nzw n PRO 74 Cb 0.78 -1.65 -0.10 0.00 -0.04 0.00 0.00 33.50 32.49 2nzw n PRO 74 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2nzw s LEU 75 N 1.10 2.70 0.00 1.53 1.43 -1.26 -4.34 118.68 119.84 2nzw s LEU 75 Ca 0.67 -1.18 0.00 0.00 -1.03 0.00 0.00 54.13 52.59 2nzw s LEU 75 Cb -0.43 -1.00 0.00 0.00 0.03 0.00 0.00 46.19 44.80 2nzw s LEU 75 CO 0.57 -0.18 0.00 0.61 0.23 0.00 0.00 176.35 177.58 2nzw n GLY 76 N -0.76 3.07 0.21 -3.19 0.00 -1.26 -2.73 105.19 100.53 2nzw n GLY 76 Ca -0.05 -0.11 -0.02 0.00 0.00 0.00 0.00 46.02 45.85 2nzw n GLY 76 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2nzw h SER 77 N 1.18 -0.10 0.27 1.61 0.87 -2.01 -1.41 113.55 113.96 2nzw h SER 77 Ca 0.00 0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.66 2nzw h SER 77 Cb 0.00 0.17 -0.00 0.00 -0.44 0.00 0.00 62.40 62.13 2nzw h SER 77 CO 0.00 -0.02 -0.05 0.00 -0.53 0.00 0.00 176.83 176.22 2nzw h ALA 78 N 1.44 1.24 -0.01 6.23 0.00 -1.89 -2.46 119.26 123.80 2nzw h ALA 78 Ca 0.27 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 54.94 2nzw h ALA 78 Cb 0.39 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2nzw h ALA 78 CO -0.39 0.06 -0.81 -0.09 0.00 0.00 0.00 179.25 178.03 2nzw h ARG 79 N 0.00 0.20 0.17 0.00 2.43 -1.21 -2.83 114.38 113.14 2nzw h ARG 79 Ca -0.00 -0.20 -0.01 0.00 -0.81 0.00 0.00 59.98 58.96 2nzw h ARG 79 Cb 0.20 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2nzw h ARG 79 CO 0.01 0.91 -0.08 0.87 -1.51 0.00 0.00 179.97 180.16 2nzw h LYS 80 N 0.12 -0.22 -0.78 0.20 1.57 -1.32 -2.92 116.57 113.22 2nzw h LYS 80 Ca -0.03 0.01 0.11 0.00 -1.87 0.00 0.00 60.65 58.87 2nzw h LYS 80 Cb 1.41 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 33.71 2nzw h LYS 80 CO 0.12 0.08 0.51 -0.84 -0.57 0.00 0.00 179.45 178.76 2nzw h ILE 81 N -0.52 0.90 -0.54 1.86 3.07 -1.56 -0.59 117.51 120.13 2nzw h ILE 81 Ca -0.02 -0.22 0.11 0.00 1.55 0.00 0.00 64.86 66.27 2nzw h ILE 81 Cb 0.40 0.20 -0.09 0.00 -0.27 0.00 0.00 36.82 37.06 2nzw h ILE 81 CO 0.04 0.12 -0.01 0.25 -1.05 0.00 0.00 178.15 177.49 2nzw h LEU 82 N 0.64 -0.26 -1.75 0.16 5.85 -1.31 0.60 115.31 119.24 2nzw h LEU 82 Ca 0.37 0.13 0.30 0.00 0.84 0.00 0.00 57.88 59.52 2nzw h LEU 82 Cb 0.56 0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.79 2nzw h LEU 82 CO -0.14 -0.10 0.90 0.28 -0.34 0.00 0.00 178.44 179.05 2nzw h SER 83 N 0.10 0.00 0.00 1.25 0.02 -1.00 -2.01 113.55 111.91 2nzw h SER 83 Ca 0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 2nzw h SER 83 Cb 0.42 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.96 2nzw h SER 83 CO -0.47 0.00 -1.57 -1.22 -1.14 0.00 0.00 176.83 172.44 2nzw n TYR 84 N -3.78 0.00 -0.03 3.45 4.02 0.19 -4.40 117.16 116.62 2nzw n TYR 84 Ca 0.22 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 58.01 2nzw n TYR 84 Cb 1.24 -0.28 0.04 0.00 -0.02 0.00 0.00 39.34 40.32 2nzw n TYR 84 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 2nzw h GLN 85 N 0.00 0.66 -6.78 -0.72 4.20 -1.22 -3.45 115.11 107.80 2nzw h GLN 85 Ca 0.00 -0.39 -0.56 0.00 0.06 0.00 0.00 58.65 57.77 2nzw h GLN 85 Cb 0.78 0.03 -0.21 0.00 0.30 0.00 0.00 27.48 28.39 2nzw h GLN 85 CO 0.00 1.00 -0.85 -1.71 -0.67 0.00 0.00 178.83 176.60 2nzw n ASN 86 N -4.00 -2.59 -4.47 1.46 2.85 -1.22 -4.83 115.26 102.47 2nzw n ASN 86 Ca -0.03 -1.05 -0.18 0.00 -0.11 0.00 0.00 54.58 53.21 2nzw n ASN 86 Cb 0.58 -2.62 0.07 0.00 1.24 0.00 0.00 39.78 39.06 2nzw n ASN 86 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2nzw n ALA 87 N -4.36 0.81 -2.31 5.20 0.00 -1.26 -4.98 120.51 113.60 2nzw n ALA 87 Ca 0.01 -1.80 -0.40 0.00 0.00 0.00 0.00 53.44 51.25 2nzw n ALA 87 Cb 0.52 0.43 -0.03 0.00 0.00 0.00 0.00 19.45 20.38 2nzw n ALA 87 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2nzw s LYS 88 N -4.44 3.03 -0.06 0.00 2.20 -1.25 -4.89 119.74 114.33 2nzw s LYS 88 Ca 0.55 0.30 -0.18 0.00 -0.36 0.00 0.00 55.97 56.28 2nzw s LYS 88 Cb -0.04 -4.24 -0.05 0.00 -1.51 0.00 0.00 37.83 32.00 2nzw s LYS 88 CO 0.35 -2.28 0.51 1.03 -0.36 0.00 0.00 175.35 174.60 2nzw s ARG 89 N 6.12 4.25 -0.19 4.03 0.52 -1.26 -1.70 118.95 130.72 2nzw s ARG 89 Ca 0.52 0.54 0.01 0.00 -0.52 0.00 0.00 55.73 56.28 2nzw s ARG 89 Cb -0.11 -3.36 0.04 0.00 0.52 0.00 0.00 34.95 32.04 2nzw s ARG 89 CO 0.20 0.33 -0.10 0.08 0.02 0.00 0.00 175.30 175.83 2nzw s VAL 90 N 0.01 1.62 0.12 3.52 1.01 0.11 -1.30 120.40 125.49 2nzw s VAL 90 Ca 0.27 -0.96 -0.30 0.00 0.00 0.00 0.00 61.98 61.00 2nzw s VAL 90 Cb -0.16 -1.68 -0.06 0.00 0.00 0.00 0.00 36.38 34.47 2nzw s VAL 90 CO 0.13 0.20 1.07 0.12 0.00 0.00 0.00 175.10 176.62 2nzw s PHE 91 N 1.41 3.63 -0.30 5.22 5.36 -0.20 -1.19 117.98 131.92 2nzw s PHE 91 Ca -0.01 1.61 -0.11 0.00 -0.96 0.00 0.00 56.93 57.47 2nzw s PHE 91 Cb -0.16 -3.23 0.13 0.00 -0.34 0.00 0.00 43.02 39.42 2nzw s PHE 91 CO -0.08 -0.44 0.69 -0.47 -1.46 0.00 0.00 175.22 173.45 2nzw s TYR 92 N 0.15 -1.25 0.06 10.12 5.04 0.12 -1.37 117.35 130.22 2nzw s TYR 92 Ca 0.50 2.21 -0.09 0.00 -2.44 0.00 0.00 57.07 57.25 2nzw s TYR 92 Cb -0.27 0.75 0.00 0.00 0.35 0.00 0.00 41.96 42.79 2nzw s TYR 92 CO 0.32 -0.62 0.19 -0.08 -1.34 0.00 0.00 175.55 174.02 2nzw s THR 93 N 2.69 0.12 -1.46 4.34 -1.32 -1.26 -3.60 115.64 115.15 2nzw s THR 93 Ca -0.06 -1.01 0.27 0.00 -1.21 0.00 0.00 61.69 59.68 2nzw s THR 93 Cb -0.11 -1.07 0.26 0.00 -1.51 0.00 0.00 72.50 70.08 2nzw s THR 93 CO -0.19 -0.56 1.66 0.61 -2.21 0.00 0.00 174.62 173.93 2nzw n GLY 94 N 0.41 -0.96 3.86 6.08 0.00 -1.26 -4.93 105.19 108.40 2nzw n GLY 94 Ca -0.17 -0.32 -0.30 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.66 2.71 -1.29 1.61 0.41 -1.26 -4.93 118.70 113.29 2nzw s GLU 95 Ca 0.22 0.52 -0.13 0.00 -0.41 0.00 0.00 54.97 55.17 2nzw s GLU 95 Cb 0.19 -2.00 0.13 0.00 -1.78 0.00 0.00 34.13 30.67 2nzw s GLU 95 CO 0.55 -1.15 1.77 -1.71 -0.49 0.00 0.00 175.26 174.23 2nzw n ASN 96 N -3.10 4.92 -3.75 -0.19 5.15 -1.26 -4.87 115.26 112.16 2nzw n ASN 96 Ca 0.07 -3.00 -0.16 0.00 -0.60 0.00 0.00 54.58 50.90 2nzw n ASN 96 Cb 0.57 -1.58 -0.16 0.00 -0.53 0.00 0.00 39.78 38.08 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 1.80 -0.03 0.49 1.20 2.12 -1.26 -5.09 118.70 117.93 2nzw s GLU 97 Ca 0.44 0.25 -0.17 0.00 0.36 0.00 0.00 54.97 55.85 2nzw s GLU 97 Cb 0.05 -0.28 -0.08 0.00 0.26 0.00 0.00 34.13 34.08 2nzw s GLU 97 CO 0.00 -0.20 0.95 -1.12 -0.54 0.00 0.00 175.26 174.36 2nzw s SER 98 N 1.28 6.67 0.61 -1.70 0.01 -1.26 -4.95 113.70 114.36 2nzw s SER 98 Ca -0.07 1.54 -0.17 0.00 1.31 0.00 0.00 55.95 58.56 2nzw s SER 98 Cb -0.13 -2.49 -0.03 0.00 0.21 0.00 0.00 66.02 63.59 2nzw s SER 98 CO -0.03 -0.52 1.11 -2.16 0.41 0.00 0.00 173.24 172.04 2nzw s PRO 99 N -3.88 3.07 -0.49 12.44 0.05 -1.26 -5.02 135.00 139.92 2nzw s PRO 99 Ca 0.58 1.45 -0.17 0.00 0.05 0.00 0.00 61.00 62.91 2nzw s PRO 99 Cb -0.10 -1.98 0.06 0.00 0.05 0.00 0.00 34.50 32.53 2nzw s PRO 99 CO 0.28 -1.04 0.52 1.21 0.05 0.00 0.00 177.00 178.02 2nzw s ASN 100 N -2.29 6.19 0.00 6.66 3.04 -1.26 -4.93 114.94 122.35 2nzw s ASN 100 Ca 0.69 -1.09 0.30 0.00 0.04 0.00 0.00 52.86 52.80 2nzw s ASN 100 Cb -0.21 -2.24 1.48 0.00 -1.54 0.00 0.00 41.25 38.74 2nzw s ASN 100 CO 0.35 -0.78 2.03 0.49 -3.04 0.00 0.00 177.10 176.15 2nzw n PHE 101 N 5.74 0.00 0.07 0.43 3.72 -1.26 -1.42 117.46 124.74 2nzw n PHE 101 Ca -0.09 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.18 2nzw n PHE 101 Cb 0.45 -0.27 -0.05 0.00 -0.94 0.00 0.00 39.48 38.67 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 0.07 0.52 0.38 4.37 2.35 -1.92 -3.36 115.58 117.98 2nzw h ASN 102 Ca 0.00 -0.42 -0.31 0.00 -0.55 0.00 0.00 56.30 55.02 2nzw h ASN 102 Cb 0.29 -0.16 -0.05 0.00 0.05 0.00 0.00 38.32 38.45 2nzw h ASN 102 CO 0.00 1.22 -1.85 0.18 -1.65 0.00 0.00 177.43 175.33 2nzw n LEU 103 N -3.73 0.88 -4.47 1.61 4.77 -1.13 -0.73 117.00 114.20 2nzw n LEU 103 Ca -0.07 0.32 -0.33 0.00 -0.03 0.00 0.00 56.01 55.91 2nzw n LEU 103 Cb 0.84 0.12 -0.13 0.00 -2.33 0.00 0.00 43.42 41.93 2nzw n LEU 103 CO 0.51 0.45 -0.41 -0.36 -1.33 0.00 0.00 177.39 176.25 2nzw s PHE 104 N -2.58 2.87 0.13 -1.77 0.08 -0.51 -4.78 117.98 111.43 2nzw s PHE 104 Ca -0.07 -0.30 -0.12 0.00 0.12 0.00 0.00 56.93 56.55 2nzw s PHE 104 Cb 0.08 -1.80 -0.05 0.00 -0.57 0.00 0.00 43.02 40.68 2nzw s PHE 104 CO 0.82 0.04 1.48 -0.44 -0.10 0.00 0.00 175.22 177.02 2nzw h ASP 105 N 6.08 0.91 -3.99 1.36 5.19 -1.66 -3.42 116.42 120.89 2nzw h ASP 105 Ca -0.37 -0.45 -0.33 0.00 -0.62 0.00 0.00 57.03 55.26 2nzw h ASP 105 Cb 1.19 -0.25 -0.15 0.00 0.18 0.00 0.00 39.33 40.30 2nzw h ASP 105 CO 0.55 1.17 -0.70 -0.31 -3.12 0.00 0.00 179.24 176.83 2nzw s TYR 106 N -4.47 1.33 -0.04 4.55 1.51 -0.42 -4.78 117.35 115.03 2nzw s TYR 106 Ca -0.12 -0.82 -0.17 0.00 -1.01 0.00 0.00 57.07 54.95 2nzw s TYR 106 Cb 0.10 -0.71 0.03 0.00 -0.11 0.00 0.00 41.96 41.28 2nzw s TYR 106 CO 0.86 0.03 0.38 0.00 -1.11 0.00 0.00 175.55 175.70 2nzw s ALA 107 N -3.38 -0.95 -0.10 3.71 0.00 0.19 -1.03 121.76 120.19 2nzw s ALA 107 Ca 0.20 0.59 0.02 0.00 0.00 0.00 0.00 51.96 52.77 2nzw s ALA 107 Cb 0.04 -0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.12 2nzw s ALA 107 CO 0.03 -0.27 -0.17 0.42 0.00 0.00 0.00 175.76 175.77 2nzw s ILE 108 N -1.08 1.60 0.00 0.00 1.01 -0.47 -1.55 121.20 120.72 2nzw s ILE 108 Ca -0.11 -0.72 0.00 0.00 0.00 0.00 0.00 60.65 59.81 2nzw s ILE 108 Cb -0.04 -1.43 0.00 0.00 0.01 0.00 0.00 42.46 41.00 2nzw s ILE 108 CO 0.04 0.46 0.00 0.61 0.00 0.00 0.00 174.94 176.05 2nzw n GLY 109 N 3.95 3.72 0.00 6.18 0.00 -0.35 -4.46 105.19 114.23 2nzw n GLY 109 Ca -0.20 -0.72 0.03 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.68 1.61 1.16 -1.26 -0.71 117.46 116.58 2nzw n PHE 110 Ca 0.00 0.00 -0.37 0.00 -1.87 0.00 0.00 57.45 55.21 2nzw n PHE 110 Cb 0.00 -0.09 0.06 0.00 -1.61 0.00 0.00 39.48 37.84 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 -1.53 1.56 -4.39 5.98 8.00 -1.26 -4.35 116.55 120.56 2nzw n ASP 111 Ca -0.00 0.81 -0.45 0.00 0.71 0.00 0.00 54.79 55.86 2nzw n ASP 111 Cb 0.13 -1.49 -0.01 0.00 -0.02 0.00 0.00 41.12 39.72 2nzw n ASP 111 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2nzw s GLU 112 N -3.16 3.95 0.02 -1.24 2.02 -1.26 -4.80 118.70 114.22 2nzw s GLU 112 Ca 0.81 -2.65 -0.04 0.00 0.02 0.00 0.00 54.97 53.10 2nzw s GLU 112 Cb -0.39 -4.72 -0.01 0.00 0.10 0.00 0.00 34.13 29.11 2nzw s GLU 112 CO 0.42 -1.48 0.07 -1.17 0.02 0.00 0.00 175.26 173.13 2nzw s LEU 113 N 0.44 1.85 -0.17 1.80 0.20 -1.26 -5.13 118.68 116.41 2nzw s LEU 113 Ca 0.31 -0.37 0.00 0.00 0.69 0.00 0.00 54.13 54.76 2nzw s LEU 113 Cb -0.07 0.45 0.03 0.00 -0.43 0.00 0.00 46.19 46.17 2nzw s LEU 113 CO -0.06 -0.37 -0.12 -0.62 -0.29 0.00 0.00 176.35 174.89 2nzw s ASP 114 N -1.55 2.97 -0.28 3.68 -1.08 -1.26 -4.88 116.67 114.27 2nzw s ASP 114 Ca -0.13 -0.66 0.15 0.00 -0.52 0.00 0.00 52.55 51.39 2nzw s ASP 114 Cb -0.07 -1.17 0.48 0.00 -1.46 0.00 0.00 42.92 40.70 2nzw s ASP 114 CO -0.00 -0.11 1.14 0.33 0.52 0.00 0.00 175.17 177.05 2nzw n PHE 115 N 4.75 2.01 0.00 -5.34 -0.00 -1.26 -5.07 117.46 112.55 2nzw n PHE 115 Ca -0.15 -2.22 0.00 0.00 -0.00 0.00 0.00 57.45 55.07 2nzw n PHE 115 Cb 0.48 -0.28 0.00 0.00 -0.00 0.00 0.00 39.48 39.68 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 -0.63 0.00 0.00 -2.13 3.02 -1.26 -0.97 115.26 113.28 2nzw n ASN 116 Ca 0.25 0.00 0.11 0.00 -0.03 0.00 0.00 54.58 54.92 2nzw n ASN 116 Cb 0.88 0.00 0.57 0.00 -0.61 0.00 0.00 39.78 40.61 2nzw n ASN 116 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2nzw n ASP 117 N 5.12 0.00 0.02 6.41 5.75 -1.26 -3.77 116.55 128.83 2nzw n ASP 117 Ca 0.00 0.07 0.12 0.00 -0.01 0.00 0.00 54.79 54.97 2nzw n ASP 117 Cb 0.00 -0.33 0.28 0.00 -1.03 0.00 0.00 41.12 40.04 2nzw n ASP 117 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2nzw n ARG 118 N -1.33 0.09 -3.93 0.11 1.74 -0.15 -4.90 116.66 108.29 2nzw n ARG 118 Ca 0.10 0.03 -0.11 0.00 -0.77 0.00 0.00 57.85 57.10 2nzw n ARG 118 Cb 0.20 -1.56 -0.13 0.00 -1.02 0.00 0.00 32.46 29.95 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 0.15 -0.03 -1.55 5.04 -1.25 -0.64 117.35 116.01 2nzw s TYR 119 Ca 0.10 -0.23 0.01 0.00 -2.44 0.00 0.00 57.07 54.51 2nzw s TYR 119 Cb 0.16 -0.10 0.02 0.00 0.35 0.00 0.00 41.96 42.39 2nzw s TYR 119 CO 0.68 -0.08 -0.02 -1.17 -1.34 0.00 0.00 175.55 173.62 2nzw s LEU 120 N -0.62 1.32 -0.20 6.97 2.96 -0.59 -4.75 118.68 123.77 2nzw s LEU 120 Ca -0.06 -0.07 -0.20 0.00 -0.22 0.00 0.00 54.13 53.57 2nzw s LEU 120 Cb -0.04 -0.32 -0.03 0.00 0.50 0.00 0.00 46.19 46.30 2nzw s LEU 120 CO -0.00 -0.06 0.58 -0.60 -1.32 0.00 0.00 176.35 174.94 2nzw s ARG 121 N 0.86 4.20 -0.38 1.98 3.52 -1.26 -1.21 118.95 126.65 2nzw s ARG 121 Ca -0.10 0.52 0.01 0.00 -0.13 0.00 0.00 55.73 56.03 2nzw s ARG 121 Cb -0.13 -3.57 0.15 0.00 -1.56 0.00 0.00 34.95 29.83 2nzw s ARG 121 CO -0.01 -0.21 0.24 1.41 -0.81 0.00 0.00 175.30 175.93 2nzw s MET 122 N 1.81 0.73 0.84 5.12 1.75 0.11 -4.90 119.30 124.77 2nzw s MET 122 Ca 0.26 -1.59 -0.13 0.00 -1.25 0.00 0.00 55.69 52.99 2nzw s MET 122 Cb -0.16 -1.47 0.09 0.00 2.84 0.00 0.00 34.83 36.13 2nzw s MET 122 CO 0.10 -1.24 1.13 -2.30 -0.65 0.00 0.00 175.02 172.06 2nzw n PRO 123 N 3.72 -0.01 0.29 4.11 -0.02 -1.26 -4.69 135.00 137.14 2nzw n PRO 123 Ca 0.15 0.08 0.14 0.00 -2.02 0.00 0.00 63.50 61.85 2nzw n PRO 123 Cb 0.39 -2.38 0.87 0.00 -0.02 0.00 0.00 33.50 32.36 2nzw n PRO 123 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2nzw h LEU 124 N -1.18 0.00 -1.91 2.45 3.38 -1.90 -1.70 115.31 114.45 2nzw h LEU 124 Ca -0.45 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 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 0.44 0.02 -0.12 0.10 0.09 0.00 0.00 178.44 178.97 2nzw h TYR 125 N 0.00 0.00 -0.24 1.13 -0.00 -1.69 -2.19 116.97 113.98 2nzw h TYR 125 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 58.73 58.63 2nzw h TYR 125 Cb 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 36.77 2nzw h TYR 125 CO 0.00 0.12 -0.26 -0.92 -0.00 0.00 0.00 178.16 177.10 2nzw h TYR 126 N 0.00 0.72 -0.88 0.10 3.20 -1.65 -1.75 116.97 116.71 2nzw h TYR 126 Ca -0.00 -0.22 -0.02 0.00 3.14 0.00 0.00 58.73 61.62 2nzw h TYR 126 Cb 0.33 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.41 2nzw h TYR 126 CO 0.00 0.93 0.45 0.22 -1.64 0.00 0.00 178.16 178.12 2nzw h ASP 127 N 0.31 1.12 -0.62 -2.11 3.58 -1.57 -2.25 116.42 114.88 2nzw h ASP 127 Ca 0.04 -0.12 -0.05 0.00 0.42 0.00 0.00 57.03 57.31 2nzw h ASP 127 Cb 0.82 -0.29 -0.03 0.00 1.72 0.00 0.00 39.33 41.55 2nzw h ASP 127 CO 0.06 0.92 0.19 -0.09 -2.88 0.00 0.00 179.24 177.44 2nzw h ARG 128 N 1.24 1.00 -0.77 0.28 9.65 -1.14 -2.05 114.38 122.59 2nzw h ARG 128 Ca 0.31 -0.21 0.02 0.00 -1.10 0.00 0.00 59.98 59.00 2nzw h ARG 128 Cb 0.07 -0.15 -0.04 0.00 -1.39 0.00 0.00 29.97 28.46 2nzw h ARG 128 CO -0.04 0.87 0.50 -0.07 2.80 0.00 0.00 179.97 184.02 2nzw h LEU 129 N 0.96 0.85 -0.71 3.80 3.38 -0.94 0.32 115.31 122.97 2nzw h LEU 129 Ca 0.21 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.22 2nzw h LEU 129 Cb 0.30 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 2nzw h LEU 129 CO -0.01 0.60 0.42 -0.74 0.09 0.00 0.00 178.44 178.81 2nzw h HIS 130 N 1.00 0.77 -0.33 1.13 2.76 -0.83 0.35 115.15 120.00 2nzw h HIS 130 Ca 0.29 0.02 -0.17 0.00 -2.20 0.00 0.00 60.37 58.32 2nzw h HIS 130 Cb -0.07 -0.24 -0.00 0.00 1.55 0.00 0.00 27.41 28.65 2nzw h HIS 130 CO -0.02 0.40 -0.44 0.45 -1.30 0.00 0.00 177.93 177.01 2nzw h HIS 131 N 0.78 1.05 -0.70 5.26 3.86 -0.62 -1.83 115.15 122.95 2nzw h HIS 131 Ca 0.31 -0.34 -0.02 0.00 -1.16 0.00 0.00 60.37 59.16 2nzw h HIS 131 Cb 0.13 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.36 2nzw h HIS 131 CO -0.06 1.15 0.35 0.87 0.86 0.00 0.00 177.93 181.10 2nzw h LYS 132 N 0.69 1.00 -0.71 2.45 1.79 -0.55 -0.42 116.57 120.83 2nzw h LYS 132 Ca 0.04 -0.14 0.02 0.00 -2.18 0.00 0.00 60.65 58.40 2nzw h LYS 132 Cb 1.03 -0.19 -0.04 0.00 -1.58 0.00 0.00 32.23 31.46 2nzw h LYS 132 CO 0.10 0.77 0.45 0.00 -1.08 0.00 0.00 179.45 179.69 2nzw h ALA 133 N 1.17 0.92 -0.41 3.86 0.00 -0.12 -2.47 119.26 122.21 2nzw h ALA 133 Ca 0.24 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.00 2nzw h ALA 133 Cb 0.09 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2nzw h ALA 133 CO -0.03 0.25 -0.21 0.93 0.00 0.00 0.00 179.25 180.18 2nzw h GLU 134 N 0.89 0.87 0.00 0.00 5.08 -0.83 -3.05 114.58 117.55 2nzw h GLU 134 Ca 0.28 -0.39 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2nzw h GLU 134 Cb -0.01 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2nzw h GLU 134 CO -0.10 1.03 0.00 -1.13 -1.00 0.00 0.00 179.01 177.82 2nzw n SER 135 N -4.20 0.40 -1.04 1.42 3.41 -0.21 -1.95 113.62 111.46 2nzw n SER 135 Ca -0.01 0.63 0.08 0.00 -0.26 0.00 0.00 58.87 59.30 2nzw n SER 135 Cb 0.44 -0.70 0.26 0.00 -0.26 0.00 0.00 64.21 63.95 2nzw n SER 135 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2nzw n VAL 136 N -1.97 1.76 -2.56 -3.33 0.24 -0.99 -4.44 118.33 107.04 2nzw n VAL 136 Ca 0.01 -1.39 -0.43 0.00 -2.04 0.00 0.00 64.34 60.50 2nzw n VAL 136 Cb 0.14 0.10 0.01 0.00 -1.47 0.00 0.00 33.84 32.61 2nzw n VAL 136 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2nzw n ASN 137 N 0.31 5.77 -3.88 -1.34 5.15 -0.82 -4.73 115.26 115.72 2nzw n ASN 137 Ca 0.20 -3.24 -0.11 0.00 -0.60 0.00 0.00 54.58 50.83 2nzw n ASN 137 Cb 0.75 -1.39 -0.12 0.00 -0.53 0.00 0.00 39.78 38.49 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 -0.18 -0.00 0.09 1.20 2.15 -1.26 -2.43 116.67 116.25 2nzw s ASP 138 Ca 0.37 -0.04 0.23 0.00 0.43 0.00 0.00 52.55 53.55 2nzw s ASP 138 Cb 0.09 0.17 0.93 0.00 -0.30 0.00 0.00 42.92 43.80 2nzw s ASP 138 CO 0.03 -0.15 1.73 0.35 -0.17 0.00 0.00 175.17 176.95 2nzw n THR 139 N 2.42 0.56 0.61 1.71 -2.24 0.12 -2.91 114.28 114.57 2nzw n THR 139 Ca -0.17 0.05 0.09 0.00 -2.27 0.00 0.00 64.05 61.75 2nzw n THR 139 Cb 0.58 -0.79 0.09 0.00 -2.10 0.00 0.00 70.33 68.11 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 -1.80 0.12 -2.24 4.28 -2.24 -1.26 -5.01 114.28 106.12 2nzw n THR 140 Ca 0.05 -0.56 -0.37 0.00 -2.27 0.00 0.00 64.05 60.90 2nzw n THR 140 Cb 0.29 1.26 -0.01 0.00 -2.10 0.00 0.00 70.33 69.78 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 -1.41 2.99 -1.97 6.98 0.00 -1.14 -4.10 121.76 123.10 2nzw s ALA 141 Ca 0.22 0.95 0.28 0.00 0.00 0.00 0.00 51.96 53.42 2nzw s ALA 141 Cb 0.15 -3.39 1.14 0.00 0.00 0.00 0.00 23.12 21.02 2nzw s ALA 141 CO 0.22 -0.67 1.80 -0.35 0.00 0.00 0.00 175.76 176.76 2nzw n PRO 142 N -0.44 1.06 -4.61 0.00 -0.04 -1.26 -4.81 135.00 124.90 2nzw n PRO 142 Ca 0.07 -0.49 -0.33 0.00 -0.04 0.00 0.00 63.50 62.70 2nzw n PRO 142 Cb 0.48 -1.49 -0.12 0.00 -0.04 0.00 0.00 33.50 32.32 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 -2.28 2.92 -0.09 0.54 4.12 -1.26 -4.92 117.35 116.38 2nzw s TYR 143 Ca 0.33 -0.23 -0.03 0.00 0.02 0.00 0.00 57.07 57.15 2nzw s TYR 143 Cb 0.20 -1.81 -0.04 0.00 -1.52 0.00 0.00 41.96 38.80 2nzw s TYR 143 CO 0.43 0.09 0.05 0.15 0.02 0.00 0.00 175.55 176.29 2nzw s LYS 144 N -0.20 3.11 -0.23 -0.62 -0.14 -1.26 -4.93 119.74 115.47 2nzw s LYS 144 Ca 0.02 -0.34 -0.10 0.00 -1.36 0.00 0.00 55.97 54.19 2nzw s LYS 144 Cb -0.13 -2.91 -0.05 0.00 -1.68 0.00 0.00 37.83 33.06 2nzw s LYS 144 CO 0.03 0.72 0.16 -0.51 -0.76 0.00 0.00 175.35 174.98 2nzw s LEU 145 N -0.99 4.13 0.08 3.17 1.43 -1.26 -4.88 118.68 120.35 2nzw s LEU 145 Ca 0.14 0.13 -0.36 0.00 -1.03 0.00 0.00 54.13 53.01 2nzw s LEU 145 Cb -0.12 -2.10 -0.18 0.00 0.03 0.00 0.00 46.19 43.82 2nzw s LEU 145 CO 0.04 0.08 1.10 1.17 0.23 0.00 0.00 176.35 178.97 2nzw n LYS 146 N 4.18 0.53 -1.66 1.70 4.81 -1.26 -4.76 118.16 121.69 2nzw n LYS 146 Ca -0.15 0.19 -0.45 0.00 -0.87 0.00 0.00 58.31 57.03 2nzw n LYS 146 Cb 0.52 -1.67 -0.03 0.00 0.02 0.00 0.00 35.03 33.87 2nzw n LYS 146 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2nzw n ASP 147 N 1.92 2.61 -0.44 3.14 9.92 -1.26 -2.25 116.55 130.19 2nzw n ASP 147 Ca 0.18 1.15 -0.06 0.00 -0.53 0.00 0.00 54.79 55.54 2nzw n ASP 147 Cb 0.16 -1.41 -0.02 0.00 -0.64 0.00 0.00 41.12 39.20 2nzw n ASP 147 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 2nzw n ASN 148 N 2.00 -4.67 -4.93 -2.24 5.03 -1.26 -4.99 115.26 104.20 2nzw n ASN 148 Ca 0.11 0.14 -0.26 0.00 0.87 0.00 0.00 54.58 55.45 2nzw n ASN 148 Cb 0.31 -2.67 0.05 0.00 -1.02 0.00 0.00 39.78 36.45 2nzw n ASN 148 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 2nzw s SER 149 N -2.39 5.23 0.27 6.41 1.04 -0.95 -4.88 113.70 118.43 2nzw s SER 149 Ca 0.00 0.51 -0.02 0.00 0.48 0.00 0.00 55.95 56.93 2nzw s SER 149 Cb 0.00 -1.36 0.60 0.00 0.10 0.00 0.00 66.02 65.37 2nzw s SER 149 CO 0.00 -1.29 1.63 0.25 0.98 0.00 0.00 173.24 174.81 2nzw h LEU 150 N -0.31 -0.20 -0.79 2.42 5.85 -1.90 -0.02 115.31 120.37 2nzw h LEU 150 Ca -0.45 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.48 2nzw h LEU 150 Cb 1.29 0.32 0.00 0.00 0.37 0.00 0.00 40.66 42.64 2nzw h LEU 150 CO 0.60 -0.19 0.00 1.88 -0.34 0.00 0.00 178.44 180.39 2nzw h TYR 151 N 0.14 0.00 0.00 1.25 -1.99 -1.93 -3.09 116.97 111.35 2nzw h TYR 151 Ca 0.50 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.23 2nzw h TYR 151 Cb 0.97 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.70 2nzw h TYR 151 CO -0.36 0.00 -0.63 0.00 -0.00 0.00 0.00 178.16 177.18 2nzw n ALA 152 N -1.90 3.23 0.27 3.88 0.00 -0.04 -4.31 120.51 121.64 2nzw n ALA 152 Ca 0.02 -0.31 0.17 0.00 0.00 0.00 0.00 53.44 53.32 2nzw n ALA 152 Cb 0.30 -1.13 0.64 0.00 0.00 0.00 0.00 19.45 19.27 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 0.00-10.26 0.00 3.38 -1.43 -3.44 115.31 103.56 2nzw h LEU 153 Ca 0.00 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 2nzw h LEU 153 Cb 0.64 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.42 2nzw h LEU 153 CO 0.00 0.01 -0.02 -0.54 0.09 0.00 0.00 178.44 177.99 2nzw s LYS 154 N -3.64 3.54 0.27 1.13 1.02 -1.26 -5.02 119.74 115.78 2nzw s LYS 154 Ca 0.01 0.00 -0.30 0.00 0.02 0.00 0.00 55.97 55.71 2nzw s LYS 154 Cb 0.09 -2.50 -0.11 0.00 -0.52 0.00 0.00 37.83 34.79 2nzw s LYS 154 CO 0.56 -0.04 1.53 0.15 -0.92 0.00 0.00 175.35 176.63 2nzw s LYS 155 N -4.46 4.19 0.44 1.68 -0.14 -1.26 -4.99 119.74 115.20 2nzw s LYS 155 Ca 0.45 2.46 -0.16 0.00 -1.36 0.00 0.00 55.97 57.35 2nzw s LYS 155 Cb -0.10 -3.06 -0.09 0.00 -1.68 0.00 0.00 37.83 32.90 2nzw s LYS 155 CO 0.40 -0.54 0.90 -1.25 -0.76 0.00 0.00 175.35 174.10 2nzw s PRO 156 N -0.42 3.99 0.73 -1.68 0.04 -1.26 -5.00 135.00 131.41 2nzw s PRO 156 Ca 0.62 0.86 -0.02 0.00 0.04 0.00 0.00 61.00 62.49 2nzw s PRO 156 Cb -0.45 -2.24 0.15 0.00 0.04 0.00 0.00 34.50 32.00 2nzw s PRO 156 CO 0.46 -0.10 1.00 -1.13 0.04 0.00 0.00 177.00 177.27 2nzw n SER 157 N -1.11 1.15 -0.33 6.66 3.41 -1.02 -4.82 113.62 117.56 2nzw n SER 157 Ca 0.05 -2.01 0.01 0.00 -0.26 0.00 0.00 58.87 56.66 2nzw n SER 157 Cb 0.54 -0.67 0.01 0.00 -0.26 0.00 0.00 64.21 63.83 2nzw n SER 157 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2nzw n HIS 158 N -2.93 0.00 0.71 7.33 -0.00 -1.26 -0.70 115.22 118.38 2nzw n HIS 158 Ca 0.16 -0.12 0.11 0.00 -0.00 0.00 0.00 57.72 57.86 2nzw n HIS 158 Cb 0.57 -0.05 -0.01 0.00 -0.00 0.00 0.00 29.99 30.50 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 0.00 -1.01 -0.30 0.00 3.57 -1.90 -0.60 116.94 116.70 2nzw h PHE 160 Ca 0.00 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2nzw h PHE 160 Cb 0.65 0.47 -0.01 0.00 2.79 0.00 0.00 35.95 39.84 2nzw h PHE 160 CO 0.00 -0.43 0.15 -0.22 -2.23 0.00 0.00 178.31 175.58 2nzw h LYS 161 N -0.43 0.43 -0.84 1.11 3.64 -1.83 0.72 116.57 119.38 2nzw h LYS 161 Ca 0.09 -0.06 0.12 0.00 -1.27 0.00 0.00 60.65 59.54 2nzw h LYS 161 Cb 0.58 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.26 2nzw h LYS 161 CO -0.38 0.39 0.54 1.49 -2.27 0.00 0.00 179.45 179.22 2nzw h GLU 162 N 0.36 0.67 0.00 1.90 4.81 -1.78 -0.87 114.58 119.67 2nzw h GLU 162 Ca 0.11 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.25 2nzw h GLU 162 Cb 0.10 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 2nzw h GLU 162 CO -0.01 0.44 -0.62 0.87 -0.73 0.00 0.00 179.01 178.96 2nzw h LYS 163 N 0.69 0.00 -2.08 1.92 1.57 -0.17 -3.39 116.57 115.11 2nzw h LYS 163 Ca 0.40 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.66 2nzw h LYS 163 Cb 0.60 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.51 2nzw h LYS 163 CO -0.17 0.14 -1.02 0.72 -0.57 0.00 0.00 179.45 178.56 2nzw n HIS 164 N -2.96 1.28 0.07 -1.35 8.25 0.24 -4.82 115.22 115.93 2nzw n HIS 164 Ca 0.00 -3.85 -0.11 0.00 -0.26 0.00 0.00 57.72 53.50 2nzw n HIS 164 Cb 0.62 -0.44 -0.05 0.00 1.12 0.00 0.00 29.99 31.24 2nzw n HIS 164 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2nzw h PRO 165 N 3.18 -0.27 -0.42 -0.41 0.11 -1.53 -0.12 132.00 132.53 2nzw h PRO 165 Ca 0.11 0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.24 2nzw h PRO 165 Cb 0.82 0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.97 2nzw h PRO 165 CO 0.59 -0.18 0.26 -0.97 -0.21 0.00 0.00 178.00 177.49 2nzw h ASN 166 N -0.28 0.50 0.04 -2.05 -0.73 -1.91 0.14 115.58 111.30 2nzw h ASN 166 Ca 0.04 -0.05 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2nzw h ASN 166 Cb 0.33 -0.13 -0.01 0.00 0.27 0.00 0.00 38.32 38.78 2nzw h ASN 166 CO -0.13 0.40 -0.05 0.25 -0.37 0.00 0.00 177.43 177.53 2nzw h LEU 167 N 0.56 -0.15 -0.21 0.34 5.85 -1.80 -0.90 115.31 118.99 2nzw h LEU 167 Ca 0.15 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.92 2nzw h LEU 167 Cb -0.01 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 2nzw h LEU 167 CO -0.03 -0.09 0.02 0.00 -0.34 0.00 0.00 178.44 178.00 2nzw h ALA 169 N 1.17 0.02 -0.21 0.00 0.00 -0.35 0.66 119.26 120.55 2nzw h ALA 169 Ca 0.10 0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.93 2nzw h ALA 169 Cb 0.12 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2nzw h ALA 169 CO -0.16 -0.57 -0.54 -0.24 0.00 0.00 0.00 179.25 177.74 2nzw h VAL 170 N -0.15 1.31 -0.66 0.00 3.04 -1.06 -1.16 116.25 117.58 2nzw h VAL 170 Ca 0.13 -1.77 -0.08 0.00 -1.01 0.00 0.00 66.70 63.97 2nzw h VAL 170 Cb 0.35 1.73 -0.03 0.00 -2.01 0.00 0.00 31.29 31.33 2nzw h VAL 170 CO -0.33 0.56 0.11 0.58 -1.01 0.00 0.00 177.57 177.47 2nzw h VAL 171 N 0.48 1.26 0.00 1.51 2.07 -0.88 -2.53 116.25 118.17 2nzw h VAL 171 Ca 0.01 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.50 2nzw h VAL 171 Cb 1.10 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 2nzw h VAL 171 CO 0.11 0.39 0.00 0.59 0.02 0.00 0.00 177.57 178.67 2nzw n ASN 172 N -4.23 1.10 -1.85 0.57 5.03 0.23 -4.86 115.26 111.26 2nzw n ASN 172 Ca 0.04 -1.55 -0.09 0.00 0.87 0.00 0.00 54.58 53.86 2nzw n ASN 172 Cb 0.29 -0.39 -0.02 0.00 -1.02 0.00 0.00 39.78 38.64 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 0.22 -2.72 -0.54 6.41 8.00 -0.95 -4.79 116.55 122.18 2nzw n ASP 173 Ca 0.00 0.25 0.12 0.00 0.71 0.00 0.00 54.79 55.87 2nzw n ASP 173 Cb 0.23 -2.52 0.10 0.00 -0.02 0.00 0.00 41.12 38.92 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 -2.14 1.37 -4.36 -1.24 1.02 -0.46 -4.92 120.64 109.91 2nzw n GLU 174 Ca -0.10 -1.08 -0.18 0.00 -0.02 0.00 0.00 57.16 55.78 2nzw n GLU 174 Cb 0.43 -1.48 -0.10 0.00 -0.02 0.00 0.00 31.44 30.27 2nzw n GLU 174 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2nzw s SER 175 N -2.37 1.62 -0.21 1.62 0.01 -1.19 -4.92 113.70 108.25 2nzw s SER 175 Ca 0.22 -1.36 -0.03 0.00 1.31 0.00 0.00 55.95 56.09 2nzw s SER 175 Cb 0.19 0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.49 2nzw s SER 175 CO 0.51 -0.67 -0.08 -0.62 0.41 0.00 0.00 173.24 172.79 2nzw s ASP 176 N -3.36 4.02 0.57 2.44 2.15 -1.26 -4.81 116.67 116.41 2nzw s ASP 176 Ca 0.36 -0.49 0.28 0.00 0.43 0.00 0.00 52.55 53.14 2nzw s ASP 176 Cb 0.08 -1.67 1.49 0.00 -0.30 0.00 0.00 42.92 42.52 2nzw s ASP 176 CO 0.13 -0.02 1.96 1.55 -0.17 0.00 0.00 175.17 178.62 2nzw h PRO 177 N 8.07 0.00 0.00 4.34 0.13 -1.99 0.24 132.00 142.79 2nzw h PRO 177 Ca -0.42 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.68 2nzw h PRO 177 Cb 1.15 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 2nzw h PRO 177 CO 0.61 0.00 -0.14 -0.07 -0.23 0.00 0.00 178.00 178.17 2nzw h LEU 178 N 0.00 0.00 -6.83 1.56 3.38 -2.00 -3.33 115.31 108.09 2nzw h LEU 178 Ca 0.22 0.00 -0.78 0.00 0.09 0.00 0.00 57.88 57.41 2nzw h LEU 178 Cb 1.04 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 41.59 2nzw h LEU 178 CO -0.00 0.14 1.41 0.29 0.09 0.00 0.00 178.44 180.37 2nzw n LYS 179 N -3.21 3.88 -4.04 1.13 5.02 0.84 -4.91 118.16 116.87 2nzw n LYS 179 Ca 0.01 -3.98 -0.10 0.00 -2.02 0.00 0.00 58.31 52.22 2nzw n LYS 179 Cb 0.46 -2.77 -0.07 0.00 -0.02 0.00 0.00 35.03 32.63 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 -0.69 1.33 1.21 1.97 0.52 -1.25 -4.79 118.95 117.24 2nzw s ARG 180 Ca 0.36 -1.32 -0.17 0.00 -0.52 0.00 0.00 55.73 54.08 2nzw s ARG 180 Cb 0.05 0.39 0.29 0.00 0.52 0.00 0.00 34.95 36.20 2nzw s ARG 180 CO 0.03 -0.51 1.03 0.20 0.02 0.00 0.00 175.30 176.08 2nzw s GLY 181 N -3.04 1.52 -0.01 -3.53 0.00 -0.83 -4.70 107.32 96.73 2nzw s GLY 181 Ca 0.25 -0.54 -0.05 0.00 0.00 0.00 0.00 44.72 44.38 2nzw s GLY 181 CO 0.07 0.28 0.49 -2.75 0.00 0.00 0.00 173.10 171.19 2nzw h PHE 182 N -2.70 -0.17 -2.75 1.90 3.57 -1.87 -0.09 116.94 114.82 2nzw h PHE 182 Ca -0.53 -0.00 -0.12 0.00 3.53 0.00 0.00 57.97 60.84 2nzw h PHE 182 Cb 1.33 0.06 -0.24 0.00 2.79 0.00 0.00 35.95 39.88 2nzw h PHE 182 CO -1.11 -0.11 -0.25 0.00 -2.23 0.00 0.00 178.31 174.61 2nzw s ALA 183 N -3.32 -1.00 0.29 2.41 0.00 -1.26 -0.97 121.76 117.91 2nzw s ALA 183 Ca -0.03 1.17 -0.02 0.00 0.00 0.00 0.00 51.96 53.08 2nzw s ALA 183 Cb 0.00 -0.68 -0.04 0.00 0.00 0.00 0.00 23.12 22.40 2nzw s ALA 183 CO 0.08 -0.20 0.51 -1.54 0.00 0.00 0.00 175.76 174.62 2nzw s SER 184 N 0.31 6.37 -0.21 0.00 1.04 -0.68 -0.32 113.70 120.22 2nzw s SER 184 Ca -0.01 0.53 -0.05 0.00 0.48 0.00 0.00 55.95 56.91 2nzw s SER 184 Cb -0.03 -2.07 0.11 0.00 0.10 0.00 0.00 66.02 64.13 2nzw s SER 184 CO -0.01 -0.19 0.37 0.12 0.98 0.00 0.00 173.24 174.51 2nzw s PHE 185 N -2.11 -0.74 -0.20 5.02 5.36 0.05 -1.47 117.98 123.89 2nzw s PHE 185 Ca 0.41 1.08 0.00 0.00 -0.96 0.00 0.00 56.93 57.47 2nzw s PHE 185 Cb -0.10 0.10 0.05 0.00 -0.34 0.00 0.00 43.02 42.72 2nzw s PHE 185 CO 0.32 -0.58 -0.08 0.08 -1.46 0.00 0.00 175.22 173.51 2nzw s VAL 186 N 2.54 1.46 -0.08 3.12 1.01 -1.26 -1.11 120.40 126.09 2nzw s VAL 186 Ca 0.06 -0.95 -0.18 0.00 0.00 0.00 0.00 61.98 60.91 2nzw s VAL 186 Cb -0.14 -1.61 0.04 0.00 0.00 0.00 0.00 36.38 34.67 2nzw s VAL 186 CO -0.13 0.10 0.42 0.00 0.00 0.00 0.00 175.10 175.48 2nzw s ALA 187 N 1.46 -1.06 -0.04 5.51 0.00 -1.26 -4.91 121.76 121.46 2nzw s ALA 187 Ca -0.02 0.84 0.20 0.00 0.00 0.00 0.00 51.96 52.98 2nzw s ALA 187 Cb -0.17 -0.24 -0.31 0.00 0.00 0.00 0.00 23.12 22.40 2nzw s ALA 187 CO -0.08 -0.26 0.45 0.43 0.00 0.00 0.00 175.76 176.30 2nzw n SER 188 N 1.82 0.43 -4.36 0.00 7.64 -1.26 -1.21 113.62 116.68 2nzw n SER 188 Ca -0.18 -0.02 -0.35 0.00 1.01 0.00 0.00 58.87 59.33 2nzw n SER 188 Cb 0.57 1.90 -0.13 0.00 -1.01 0.00 0.00 64.21 65.53 2nzw n SER 188 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2nzw s ASN 189 N -4.28 4.53 0.14 6.43 3.04 -1.26 -4.68 114.94 118.86 2nzw s ASN 189 Ca -0.07 -0.32 -0.10 0.00 0.04 0.00 0.00 52.86 52.41 2nzw s ASN 189 Cb 0.13 -1.78 -0.05 0.00 -1.54 0.00 0.00 41.25 38.01 2nzw s ASN 189 CO 0.83 0.00 1.44 1.55 -3.04 0.00 0.00 177.10 177.88 2nzw h PRO 190 N 7.94 0.85 -6.21 0.43 0.13 -1.98 -3.42 132.00 129.74 2nzw h PRO 190 Ca -0.39 -0.52 -0.55 0.00 -0.87 0.00 0.00 66.00 63.67 2nzw h PRO 190 Cb 1.17 0.05 -0.03 0.00 0.13 0.00 0.00 31.00 32.32 2nzw h PRO 190 CO 0.60 1.15 1.27 1.21 -0.23 0.00 0.00 178.00 182.00 2nzw s ASN 191 N -6.93 5.75 -0.39 1.44 2.47 -1.26 -4.71 114.94 111.30 2nzw s ASN 191 Ca -0.10 0.86 0.01 0.00 0.42 0.00 0.00 52.86 54.04 2nzw s ASN 191 Cb 0.10 -2.53 0.26 0.00 -1.45 0.00 0.00 41.25 37.63 2nzw s ASN 191 CO 0.88 -1.90 1.10 0.00 -3.72 0.00 0.00 177.10 173.46 2nzw n ALA 192 N 10.91 -2.80 -0.50 1.71 0.00 -1.26 -5.05 120.51 123.53 2nzw n ALA 192 Ca 0.21 -0.69 0.41 0.00 0.00 0.00 0.00 53.44 53.37 2nzw n ALA 192 Cb 0.49 -2.54 0.69 0.00 0.00 0.00 0.00 19.45 18.10 2nzw n ALA 192 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2nzw h PRO 193 N 3.55 0.05 0.22 0.00 0.13 -1.98 0.94 132.00 134.91 2nzw h PRO 193 Ca -0.19 -0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.64 2nzw h PRO 193 Cb 1.14 -0.01 0.03 0.00 0.13 0.00 0.00 31.00 32.29 2nzw h PRO 193 CO -0.00 0.03 -1.33 0.82 -0.23 0.00 0.00 178.00 177.29 2nzw h ILE 194 N 0.05 1.31 -0.80 -3.56 1.08 -1.98 -3.15 117.51 110.46 2nzw h ILE 194 Ca 0.85 -2.64 -0.03 0.00 -0.39 0.00 0.00 64.86 62.65 2nzw h ILE 194 Cb 2.85 3.06 -0.04 0.00 -3.07 0.00 0.00 36.82 39.63 2nzw h ILE 194 CO -0.33 0.79 0.37 -0.09 -0.69 0.00 0.00 178.15 178.20 2nzw h ARG 195 N -0.00 1.16 -0.28 2.37 2.43 -1.25 -2.90 114.38 115.91 2nzw h ARG 195 Ca -0.24 -0.18 -0.10 0.00 -0.81 0.00 0.00 59.98 58.66 2nzw h ARG 195 Cb 2.02 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 31.36 2nzw h ARG 195 CO 0.23 0.90 -0.20 -0.91 -1.51 0.00 0.00 179.97 178.48 2nzw h ASN 196 N 1.14 0.66 -0.48 -3.80 -0.26 -1.35 0.43 115.58 111.92 2nzw h ASN 196 Ca 0.27 -0.44 0.09 0.00 -0.56 0.00 0.00 56.30 55.66 2nzw h ASN 196 Cb 0.13 -0.18 -0.03 0.00 -1.06 0.00 0.00 38.32 37.19 2nzw h ASN 196 CO -0.03 0.96 0.33 0.00 -1.06 0.00 0.00 177.43 177.63 2nzw h ALA 197 N 0.72 2.12 0.14 -0.83 0.00 -1.54 0.66 119.26 120.53 2nzw h ALA 197 Ca 0.05 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.66 2nzw h ALA 197 Cb 0.75 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2nzw h ALA 197 CO 0.05 -0.23 -1.37 0.35 0.00 0.00 0.00 179.25 178.05 2nzw h PHE 198 N 0.25 0.53 -0.38 0.00 3.57 -1.17 -2.51 116.94 117.23 2nzw h PHE 198 Ca 0.22 -0.39 -0.13 0.00 3.53 0.00 0.00 57.97 61.20 2nzw h PHE 198 Cb 0.54 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 2nzw h PHE 198 CO -0.00 1.35 -0.28 -0.92 -2.23 0.00 0.00 178.31 176.23 2nzw h TYR 199 N 0.08 1.01 -0.84 0.41 5.03 0.69 0.12 116.97 123.47 2nzw h TYR 199 Ca -0.19 -0.28 -0.02 0.00 2.58 0.00 0.00 58.73 60.82 2nzw h TYR 199 Cb 2.01 -0.22 -0.04 0.00 1.55 0.00 0.00 36.73 40.03 2nzw h TYR 199 CO 0.07 1.07 0.46 -0.44 -1.32 0.00 0.00 178.16 178.00 2nzw h ASP 200 N 0.67 1.06 1.47 -2.11 3.32 -0.99 1.12 116.42 120.96 2nzw h ASP 200 Ca 0.07 -0.10 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 2nzw h ASP 200 Cb 0.86 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 2nzw h ASP 200 CO 0.08 0.86 -0.20 0.00 -1.72 0.00 0.00 179.24 178.25 2nzw h ALA 201 N 1.24 0.91 0.13 3.45 0.00 -1.23 -2.97 119.26 120.79 2nzw h ALA 201 Ca 0.30 -0.19 -0.34 0.00 0.00 0.00 0.00 54.91 54.68 2nzw h ALA 201 Cb 0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2nzw h ALA 201 CO -0.05 0.26 -1.81 1.25 0.00 0.00 0.00 179.25 178.90 2nzw h LEU 202 N 0.00 0.42 -0.01 0.00 5.85 -0.17 -3.30 115.31 118.11 2nzw h LEU 202 Ca -0.00 -0.76 0.00 0.00 0.84 0.00 0.00 57.88 57.96 2nzw h LEU 202 Cb 1.00 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.89 2nzw h LEU 202 CO 0.03 1.66 0.00 -3.20 -0.34 0.00 0.00 178.44 176.59 2nzw n ASN 203 N -3.45 0.00 -1.29 1.25 5.15 0.38 -2.10 115.26 115.20 2nzw n ASN 203 Ca -0.25 -0.96 -0.02 0.00 -0.60 0.00 0.00 54.58 52.75 2nzw n ASN 203 Cb 1.06 -0.00 0.12 0.00 -0.53 0.00 0.00 39.78 40.42 2nzw n ASN 203 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 2nzw n SER 204 N -0.49 2.30 0.00 1.20 3.41 -1.13 -4.36 113.62 114.54 2nzw n SER 204 Ca 0.00 -3.35 0.00 0.00 -0.26 0.00 0.00 58.87 55.26 2nzw n SER 204 Cb 0.00 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.51 2nzw n SER 204 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2nzw n ILE 205 N -0.67 0.00 -3.56 -1.33 5.41 -0.89 -5.05 119.36 113.27 2nzw n ILE 205 Ca 0.21 0.00 -0.12 0.00 1.00 0.00 0.00 62.75 63.84 2nzw n ILE 205 Cb 0.85 -0.76 -0.05 0.00 -0.71 0.00 0.00 39.64 38.98 2nzw n ILE 205 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 2nzw s GLU 206 N -1.95 0.73 0.58 0.38 2.12 -1.24 -5.14 118.70 114.17 2nzw s GLU 206 Ca 0.00 0.12 -0.20 0.00 0.36 0.00 0.00 54.97 55.25 2nzw s GLU 206 Cb 0.00 0.34 -0.04 0.00 0.26 0.00 0.00 34.13 34.69 2nzw s GLU 206 CO 0.00 -0.24 1.19 -2.30 -0.54 0.00 0.00 175.26 173.37 2nzw n PRO 207 N 0.66 1.28 -4.15 4.30 -0.02 -1.26 -4.27 135.00 131.53 2nzw n PRO 207 Ca -0.12 0.48 -0.35 0.00 -2.02 0.00 0.00 63.50 61.49 2nzw n PRO 207 Cb 0.58 -2.39 -0.09 0.00 -0.02 0.00 0.00 33.50 31.58 2nzw n PRO 207 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2nzw s VAL 208 N -1.38 4.63 -0.30 -1.45 1.01 -1.26 -4.55 120.40 117.09 2nzw s VAL 208 Ca 0.75 -0.11 -0.22 0.00 0.00 0.00 0.00 61.98 62.40 2nzw s VAL 208 Cb -0.42 -3.03 -0.00 0.00 0.00 0.00 0.00 36.38 32.93 2nzw s VAL 208 CO 0.47 0.53 0.73 -0.89 0.00 0.00 0.00 175.10 175.94 2nzw s THR 209 N -0.20 4.85 -0.20 3.92 2.01 0.57 -4.90 115.64 121.70 2nzw s THR 209 Ca 0.07 1.07 -0.11 0.00 0.31 0.00 0.00 61.69 63.02 2nzw s THR 209 Cb -0.12 -4.09 -0.05 0.00 0.01 0.00 0.00 72.50 68.25 2nzw s THR 209 CO 0.02 -0.20 0.19 -0.83 -0.69 0.00 0.00 174.62 173.10 2nzw s GLY 210 N 1.62 2.07 0.00 4.40 0.00 -1.26 -0.77 107.32 113.39 2nzw s GLY 210 Ca 0.30 -0.65 0.12 0.00 0.00 0.00 0.00 44.72 44.48 2nzw s GLY 210 CO 0.12 0.28 0.88 0.61 0.00 0.00 0.00 173.10 174.99 2nzw n GLY 211 N 3.62 -0.21 0.00 0.20 0.00 -0.27 -2.01 105.19 106.53 2nzw n GLY 211 Ca -0.14 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 0.66 5.13 0.16 -0.02 0.00 -1.25 -0.74 105.19 109.13 2nzw n GLY 212 Ca 0.07 -2.14 -0.12 0.00 0.00 0.00 0.00 46.02 43.83 2nzw n GLY 212 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2nzw h SER 213 N 0.00 0.48 -3.78 1.61 0.02 -1.79 -3.31 113.55 106.78 2nzw h SER 213 Ca 0.00 -0.40 -0.52 0.00 -0.84 0.00 0.00 61.79 60.02 2nzw h SER 213 Cb 0.00 -0.13 0.06 0.00 0.14 0.00 0.00 62.40 62.47 2nzw h SER 213 CO 0.00 0.78 0.66 -0.69 -1.14 0.00 0.00 176.83 176.43 2nzw s VAL 214 N -4.62 2.74 -1.56 2.27 1.01 -0.35 -3.11 120.40 116.78 2nzw s VAL 214 Ca -0.14 0.72 -0.10 0.00 0.00 0.00 0.00 61.98 62.46 2nzw s VAL 214 Cb 0.07 -3.46 0.10 0.00 0.00 0.00 0.00 36.38 33.10 2nzw s VAL 214 CO 0.77 0.16 0.26 0.54 0.00 0.00 0.00 175.10 176.82 2nzw n ARG 215 N 1.12 -0.85 -1.86 2.72 5.12 -1.26 -4.70 116.66 116.94 2nzw n ARG 215 Ca 0.01 0.10 -0.40 0.00 -1.93 0.00 0.00 57.85 55.64 2nzw n ARG 215 Cb 0.42 -3.75 0.01 0.00 -1.16 0.00 0.00 32.46 27.98 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 -3.69 6.01 0.00 0.55 3.84 -1.18 -4.04 114.94 116.43 2nzw s ASN 216 Ca 0.36 2.86 0.00 0.00 0.21 0.00 0.00 52.86 56.29 2nzw s ASN 216 Cb -0.21 -2.65 0.00 0.00 -0.55 0.00 0.00 41.25 37.84 2nzw s ASN 216 CO 0.92 -1.08 0.00 0.41 -2.79 0.00 0.00 177.10 174.57 2nzw n THR 217 N -0.07 0.00 0.24 -5.21 -1.04 -0.85 -4.75 114.28 102.60 2nzw n THR 217 Ca 0.04 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.18 2nzw n THR 217 Cb 0.42 -0.78 0.58 0.00 -1.82 0.00 0.00 70.33 68.73 2nzw n THR 217 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2nzw h LEU 218 N 0.00 0.00 0.00 -4.42 3.38 -1.91 -3.47 115.31 108.89 2nzw h LEU 218 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2nzw h LEU 218 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2nzw h LEU 218 CO 0.00 0.16 0.00 0.61 0.09 0.00 0.00 178.44 179.30 2nzw n GLY 219 N -0.09 0.73 3.63 0.83 0.00 -1.26 -5.02 105.19 104.00 2nzw n GLY 219 Ca -0.00 -0.27 -0.05 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.00 -0.19 -0.07 1.61 -0.85 -1.26 -5.14 117.35 109.46 2nzw s TYR 220 Ca 0.00 0.38 -0.30 0.00 -0.52 0.00 0.00 57.07 56.63 2nzw s TYR 220 Cb 0.00 0.46 -0.03 0.00 0.38 0.00 0.00 41.96 42.78 2nzw s TYR 220 CO 0.00 -0.13 1.12 -0.80 -1.52 0.00 0.00 175.55 174.21 2nzw s ASN 221 N -0.59 7.14 0.53 -0.18 0.02 -1.26 -4.81 114.94 115.79 2nzw s ASN 221 Ca 0.05 1.71 -0.19 0.00 -1.02 0.00 0.00 52.86 53.41 2nzw s ASN 221 Cb -0.02 -2.56 -0.09 0.00 0.02 0.00 0.00 41.25 38.60 2nzw s ASN 221 CO -0.07 -0.51 0.64 0.55 0.02 0.00 0.00 177.10 177.72 2nzw n VAL 222 N 4.53 2.38 -0.07 1.60 3.14 0.08 -4.95 118.33 125.03 2nzw n VAL 222 Ca 0.10 -0.50 -0.15 0.00 -2.96 0.00 0.00 64.34 60.83 2nzw n VAL 222 Cb 0.47 -0.77 -0.13 0.00 -1.06 0.00 0.00 33.84 32.36 2nzw n VAL 222 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 2nzw h LYS 223 N 0.51 0.00 -4.91 1.45 3.64 -1.94 -3.44 116.57 111.88 2nzw h LYS 223 Ca -0.45 0.00 -0.67 0.00 -1.27 0.00 0.00 60.65 58.26 2nzw h LYS 223 Cb 1.39 0.00 -0.32 0.00 -0.41 0.00 0.00 32.23 32.88 2nzw h LYS 223 CO 0.49 0.99 -0.75 1.21 -2.27 0.00 0.00 179.45 179.11 2nzw s ASN 224 N -6.28 4.28 0.16 4.20 3.84 -1.26 -5.00 114.94 114.88 2nzw s ASN 224 Ca -0.20 -0.92 -0.16 0.00 0.21 0.00 0.00 52.86 51.80 2nzw s ASN 224 Cb -0.02 -1.65 0.03 0.00 -0.55 0.00 0.00 41.25 39.06 2nzw s ASN 224 CO 0.67 -0.13 1.82 0.50 -2.79 0.00 0.00 177.10 177.17 2nzw h LYS 225 N 7.99 0.59 -0.21 0.43 3.64 -2.00 -2.55 116.57 124.45 2nzw h LYS 225 Ca -0.32 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 58.95 2nzw h LYS 225 Cb 1.10 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.78 2nzw h LYS 225 CO 0.57 0.39 -0.21 -0.91 -2.27 0.00 0.00 179.45 177.02 2nzw h ASN 226 N 0.60 0.36 -0.27 4.20 2.35 -1.94 -0.90 115.58 119.99 2nzw h ASN 226 Ca 0.16 -0.11 -0.09 0.00 -0.55 0.00 0.00 56.30 55.72 2nzw h ASN 226 Cb -0.06 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 2nzw h ASN 226 CO -0.03 0.59 -0.18 -0.08 -1.65 0.00 0.00 177.43 176.08 2nzw h GLU 227 N 0.34 0.60 -0.19 0.81 4.57 -1.83 -2.86 114.58 116.02 2nzw h GLU 227 Ca 0.06 -0.28 0.00 0.00 -1.18 0.00 0.00 59.36 57.96 2nzw h GLU 227 Cb 0.56 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.13 2nzw h GLU 227 CO 0.04 0.86 0.12 0.35 -1.18 0.00 0.00 179.01 179.20 2nzw h PHE 228 N 0.33 0.24 0.00 0.92 3.57 -1.09 -2.51 116.94 118.40 2nzw h PHE 228 Ca 0.05 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.52 2nzw h PHE 228 Cb 0.71 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 2nzw h PHE 228 CO 0.07 0.17 -0.17 -0.07 -2.23 0.00 0.00 178.31 176.08 2nzw h LEU 229 N 0.25 0.00 -0.07 0.59 3.38 -1.19 -2.09 115.31 116.18 2nzw h LEU 229 Ca 0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2nzw h LEU 229 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2nzw h LEU 229 CO -0.01 0.17 0.00 -1.54 0.09 0.00 0.00 178.44 177.14 2nzw n SER 230 N -4.02 0.05 -0.45 -0.43 3.41 -0.95 -2.25 113.62 108.99 2nzw n SER 230 Ca -0.02 0.52 0.13 0.00 -0.26 0.00 0.00 58.87 59.23 2nzw n SER 230 Cb 0.25 -0.53 0.52 0.00 -0.26 0.00 0.00 64.21 64.19 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 -1.56 1.61 -4.34 4.33 6.02 -0.79 -4.82 117.38 117.83 2nzw n GLN 231 Ca 0.03 -0.90 -0.19 0.00 -0.01 0.00 0.00 57.00 55.92 2nzw n GLN 231 Cb 0.14 -1.45 -0.10 0.00 1.02 0.00 0.00 30.24 29.85 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 -1.95 1.74 0.26 1.08 1.51 -0.95 -1.97 117.35 117.07 2nzw s TYR 232 Ca 0.37 -0.54 0.06 0.00 -1.01 0.00 0.00 57.07 55.96 2nzw s TYR 232 Cb 0.20 -0.83 0.32 0.00 -0.11 0.00 0.00 41.96 41.55 2nzw s TYR 232 CO 0.32 0.35 1.60 0.87 -1.11 0.00 0.00 175.55 177.58 2nzw h LYS 233 N 2.80 0.18 -4.85 -0.62 1.57 -0.31 -3.44 116.57 111.90 2nzw h LYS 233 Ca -0.39 -0.12 -0.28 0.00 -1.87 0.00 0.00 60.65 57.99 2nzw h LYS 233 Cb 1.22 0.01 -0.15 0.00 0.08 0.00 0.00 32.23 33.39 2nzw h LYS 233 CO 0.58 0.70 -0.71 -0.06 -0.57 0.00 0.00 179.45 179.39 2nzw s PHE 234 N -3.80 1.05 -0.09 -1.35 0.40 -0.14 -1.94 117.98 112.10 2nzw s PHE 234 Ca -0.03 -0.80 0.01 0.00 -0.60 0.00 0.00 56.93 55.50 2nzw s PHE 234 Cb 0.12 -0.57 0.02 0.00 0.51 0.00 0.00 43.02 43.11 2nzw s PHE 234 CO 0.78 -0.04 -0.10 1.21 0.70 0.00 0.00 175.22 177.78 2nzw s ASN 235 N -2.95 1.98 -0.52 1.36 2.47 -0.03 -1.68 114.94 115.58 2nzw s ASN 235 Ca 0.12 -0.30 -0.28 0.00 0.42 0.00 0.00 52.86 52.82 2nzw s ASN 235 Cb 0.02 -0.83 -0.00 0.00 -1.45 0.00 0.00 41.25 38.99 2nzw s ASN 235 CO -0.02 -0.05 1.62 -0.22 -3.72 0.00 0.00 177.10 174.71 2nzw s LEU 236 N 1.25 3.40 -0.77 3.21 2.96 -0.54 -0.66 118.68 127.53 2nzw s LEU 236 Ca -0.04 0.55 0.03 0.00 -0.22 0.00 0.00 54.13 54.45 2nzw s LEU 236 Cb -0.14 -3.03 0.30 0.00 0.50 0.00 0.00 46.19 43.82 2nzw s LEU 236 CO -0.03 -1.88 1.11 0.00 -1.32 0.00 0.00 176.35 174.22 2nzw s PHE 238 N -3.10 3.45 0.71 0.00 0.40 -1.26 -2.76 117.98 115.42 2nzw s PHE 238 Ca 0.41 0.46 -0.12 0.00 -0.60 0.00 0.00 56.93 57.08 2nzw s PHE 238 Cb 0.17 -2.22 0.02 0.00 0.51 0.00 0.00 43.02 41.50 2nzw s PHE 238 CO -0.04 0.31 1.08 -1.21 0.70 0.00 0.00 175.22 176.06 2nzw s GLU 239 N 0.28 2.69 0.42 0.44 0.41 0.28 -4.94 118.70 118.27 2nzw s GLU 239 Ca 0.12 1.11 0.18 0.00 -0.41 0.00 0.00 54.97 55.97 2nzw s GLU 239 Cb -0.12 -1.95 0.93 0.00 -1.78 0.00 0.00 34.13 31.21 2nzw s GLU 239 CO 0.01 -1.31 1.89 -0.91 -0.49 0.00 0.00 175.26 174.45 2nzw h ASN 240 N -0.69 0.00 -5.14 -0.19 2.35 -1.98 -3.45 115.58 106.48 2nzw h ASN 240 Ca -0.44 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.25 2nzw h ASN 240 Cb 1.22 0.00 -0.12 0.00 0.05 0.00 0.00 38.32 39.47 2nzw h ASN 240 CO 0.54 0.29 -0.15 0.42 -1.65 0.00 0.00 177.43 176.88 2nzw s THR 241 N -4.12 0.07 -0.07 2.81 -4.23 -1.26 -4.98 115.64 103.85 2nzw s THR 241 Ca -0.02 -0.93 -0.12 0.00 -1.18 0.00 0.00 61.69 59.44 2nzw s THR 241 Cb 0.14 -1.49 -0.05 0.00 1.34 0.00 0.00 72.50 72.44 2nzw s THR 241 CO 0.68 -0.30 0.31 -1.58 -0.54 0.00 0.00 174.62 173.18 2nzw s GLN 242 N -3.87 3.85 -0.27 3.99 0.74 -1.26 -4.81 119.66 118.03 2nzw s GLN 242 Ca 0.09 0.19 -0.21 0.00 0.05 0.00 0.00 55.36 55.47 2nzw s GLN 242 Cb 0.02 -3.26 0.07 0.00 1.10 0.00 0.00 33.01 30.94 2nzw s GLN 242 CO -0.06 0.62 0.69 0.20 -0.55 0.00 0.00 175.29 176.18 2nzw s GLY 243 N -0.72 -0.56 -0.14 2.59 0.00 -1.25 -5.03 107.32 102.21 2nzw s GLY 243 Ca 0.20 2.11 -0.29 0.00 0.00 0.00 0.00 44.72 46.74 2nzw s GLY 243 CO 0.09 1.94 1.60 -0.19 0.00 0.00 0.00 173.10 176.54 2nzw s TYR 244 N 0.82 2.11 0.00 1.90 1.51 -1.26 -0.85 117.35 121.58 2nzw s TYR 244 Ca -0.04 0.43 0.00 0.00 -1.01 0.00 0.00 57.07 56.45 2nzw s TYR 244 Cb -0.05 -3.89 0.00 0.00 -0.11 0.00 0.00 41.96 37.91 2nzw s TYR 244 CO -0.06 -3.25 0.00 0.41 -1.11 0.00 0.00 175.55 171.53 2nzw n GLY 245 N 4.31 0.83 3.52 0.71 0.00 -1.26 -4.13 105.19 109.17 2nzw n GLY 245 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2nzw n GLY 245 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2nzw n TYR 246 N -2.00 4.77 -3.73 1.61 9.36 -0.03 -4.73 117.16 122.42 2nzw n TYR 246 Ca 0.00 -3.05 -0.38 0.00 3.32 0.00 0.00 57.90 57.79 2nzw n TYR 246 Cb 0.00 -2.45 -0.12 0.00 -0.63 0.00 0.00 39.34 36.13 2nzw n TYR 246 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 2nzw s VAL 247 N 3.12 4.09 0.03 2.97 1.01 -1.26 -4.05 120.40 126.31 2nzw s VAL 247 Ca 0.49 -0.73 -0.00 0.00 0.00 0.00 0.00 61.98 61.74 2nzw s VAL 247 Cb 0.01 -3.15 0.01 0.00 0.00 0.00 0.00 36.38 33.25 2nzw s VAL 247 CO 0.05 0.01 0.04 0.35 0.00 0.00 0.00 175.10 175.54 2nzw n THR 248 N 4.89 0.00 0.31 3.92 -2.24 -1.26 -3.35 114.28 116.55 2nzw n THR 248 Ca -0.14 -0.05 0.15 0.00 -2.27 0.00 0.00 64.05 61.74 2nzw n THR 248 Cb 0.47 -1.50 0.67 0.00 -2.10 0.00 0.00 70.33 67.87 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 -0.45 -0.78 9.09 -1.92 -3.35 114.58 117.18 2nzw h GLU 249 Ca -0.01 0.00 0.09 0.00 0.05 0.00 0.00 59.36 59.49 2nzw h GLU 249 Cb 0.04 0.00 -0.09 0.00 -1.65 0.00 0.00 28.75 27.06 2nzw h GLU 249 CO 0.01 0.00 -0.12 0.87 0.05 0.00 0.00 179.01 179.82 2nzw h LYS 250 N 0.00 -0.02 -0.03 1.06 1.57 -1.96 -1.22 116.57 115.98 2nzw h LYS 250 Ca 0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2nzw h LYS 250 Cb 0.29 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2nzw h LYS 250 CO 0.00 -0.01 -0.24 0.97 -0.57 0.00 0.00 179.45 179.60 2nzw h ILE 251 N -0.02 1.19 -0.51 1.86 2.10 -1.91 -2.01 117.51 118.21 2nzw h ILE 251 Ca 0.22 -0.88 -0.09 0.00 1.08 0.00 0.00 64.86 65.19 2nzw h ILE 251 Cb 0.35 1.44 -0.02 0.00 -1.09 0.00 0.00 36.82 37.49 2nzw h ILE 251 CO -0.47 0.26 -0.04 0.40 -1.08 0.00 0.00 178.15 177.21 2nzw h ILE 252 N 0.04 1.26 -0.76 2.19 1.08 -1.46 -1.99 117.51 117.87 2nzw h ILE 252 Ca 0.01 -1.12 -0.04 0.00 -0.39 0.00 0.00 64.86 63.31 2nzw h ILE 252 Cb 0.45 0.91 -0.03 0.00 -3.07 0.00 0.00 36.82 35.07 2nzw h ILE 252 CO 0.03 0.39 0.31 0.44 -0.69 0.00 0.00 178.15 178.63 2nzw h ASP 253 N 0.81 1.05 -0.14 1.72 3.32 -0.78 0.35 116.42 122.75 2nzw h ASP 253 Ca 0.15 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 2nzw h ASP 253 Cb 0.54 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2nzw h ASP 253 CO 0.03 0.93 0.08 0.00 -1.72 0.00 0.00 179.24 178.56 2nzw h ALA 254 N 1.16 0.17 -0.68 3.45 0.00 -1.06 -1.68 119.26 120.62 2nzw h ALA 254 Ca 0.25 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2nzw h ALA 254 Cb 0.21 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2nzw h ALA 254 CO -0.02 -0.30 0.43 1.88 0.00 0.00 0.00 179.25 181.24 2nzw h TYR 255 N 0.13 0.88 -0.44 0.00 0.99 -1.17 -2.47 116.97 114.89 2nzw h TYR 255 Ca 0.05 0.01 -0.04 0.00 2.00 0.00 0.00 58.73 60.74 2nzw h TYR 255 Cb 0.06 -0.29 -0.02 0.00 1.00 0.00 0.00 36.73 37.48 2nzw h TYR 255 CO -0.05 0.58 0.09 0.35 -0.00 0.00 0.00 178.16 179.14 2nzw h PHE 256 N 0.92 0.67 -0.27 4.88 3.57 -0.77 -2.32 116.94 123.63 2nzw h PHE 256 Ca 0.25 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.69 2nzw h PHE 256 Cb -0.06 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.48 2nzw h PHE 256 CO -0.02 0.59 0.00 0.43 -2.23 0.00 0.00 178.31 177.08 2nzw n SER 257 N -4.30 2.10 -3.80 0.41 7.64 -0.65 -4.91 113.62 110.11 2nzw n SER 257 Ca 0.03 -2.15 -0.27 0.00 1.01 0.00 0.00 58.87 57.48 2nzw n SER 257 Cb 0.21 -0.35 0.04 0.00 -1.01 0.00 0.00 64.21 63.10 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 0.31 -2.42 -4.21 1.43 -0.00 -0.87 -3.95 115.22 105.50 2nzw n HIS 258 Ca 0.10 0.93 -0.16 0.00 0.46 0.00 0.00 57.72 59.05 2nzw n HIS 258 Cb 0.40 -4.33 -0.11 0.00 -0.12 0.00 0.00 29.99 25.83 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 -3.35 1.17 -0.26 3.57 -1.32 -1.00 -4.97 115.64 109.49 2nzw s THR 259 Ca 0.56 -1.69 -0.28 0.00 -1.21 0.00 0.00 61.69 59.07 2nzw s THR 259 Cb -0.27 -1.46 0.01 0.00 -1.51 0.00 0.00 72.50 69.27 2nzw s THR 259 CO 0.80 -0.48 1.01 -0.63 -2.21 0.00 0.00 174.62 173.11 2nzw s ILE 260 N -2.27 4.66 0.28 5.08 1.01 -0.82 -4.26 121.20 124.88 2nzw s ILE 260 Ca 0.08 1.85 -0.29 0.00 0.00 0.00 0.00 60.65 62.28 2nzw s ILE 260 Cb -0.04 -4.31 -0.10 0.00 0.01 0.00 0.00 42.46 38.03 2nzw s ILE 260 CO 0.02 -0.25 1.13 -2.84 0.00 0.00 0.00 174.94 172.99 2nzw s PRO 261 N 3.27 4.60 -0.44 2.79 0.02 -1.26 -0.85 135.00 143.12 2nzw s PRO 261 Ca 0.43 1.86 -0.07 0.00 0.02 0.00 0.00 61.00 63.23 2nzw s PRO 261 Cb -0.14 -3.18 0.11 0.00 0.02 0.00 0.00 34.50 31.31 2nzw s PRO 261 CO 0.09 0.15 0.29 0.42 -0.33 0.00 0.00 177.00 177.62 2nzw s ILE 262 N -1.10 3.91 -0.06 2.83 1.01 0.16 -1.41 121.20 126.55 2nzw s ILE 262 Ca 0.45 -1.83 -0.10 0.00 0.00 0.00 0.00 60.65 59.17 2nzw s ILE 262 Cb -0.33 -3.58 -0.05 0.00 0.01 0.00 0.00 42.46 38.51 2nzw s ILE 262 CO 0.42 -0.71 0.26 -0.47 0.00 0.00 0.00 174.94 174.44 2nzw s TYR 263 N 1.30 3.65 -0.20 3.97 5.04 0.23 -1.15 117.35 130.19 2nzw s TYR 263 Ca 0.06 0.73 -0.12 0.00 -2.44 0.00 0.00 57.07 55.30 2nzw s TYR 263 Cb -0.25 -2.09 0.06 0.00 0.35 0.00 0.00 41.96 40.04 2nzw s TYR 263 CO -0.02 0.69 0.49 -0.46 -1.34 0.00 0.00 175.55 174.92 2nzw s TRP 264 N -1.08 -0.73 0.00 4.97 -0.00 -1.11 -1.12 118.94 119.88 2nzw s TRP 264 Ca 0.20 1.53 0.00 0.00 -0.00 0.00 0.00 56.10 57.83 2nzw s TRP 264 Cb -0.14 0.36 0.00 0.00 -0.00 0.00 0.00 33.47 33.69 2nzw s TRP 264 CO 0.09 -0.39 0.00 0.41 -0.00 0.00 0.00 176.95 177.06 2nzw n GLY 265 N 4.16 -1.60 3.63 5.86 0.00 -1.26 -0.56 105.19 115.42 2nzw n GLY 265 Ca -0.22 0.61 -0.43 0.00 0.00 0.00 0.00 46.02 45.98 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 6.88 0.01 1.61 0.15 -1.26 -3.96 113.70 113.14 2nzw s SER 266 Ca 0.00 0.98 0.03 0.00 0.70 0.00 0.00 55.95 57.66 2nzw s SER 266 Cb 0.00 -2.52 0.13 0.00 -1.71 0.00 0.00 66.02 61.92 2nzw s SER 266 CO 0.00 -0.83 1.09 -2.65 1.20 0.00 0.00 173.24 172.05 2nzw n PRO 267 N 6.75 0.01 -0.51 5.44 -0.02 -1.26 -1.72 135.00 143.68 2nzw n PRO 267 Ca 0.10 0.47 0.08 0.00 -2.02 0.00 0.00 63.50 62.14 2nzw n PRO 267 Cb 0.47 -1.52 0.28 0.00 -0.02 0.00 0.00 33.50 32.71 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 -1.53 4.16 -0.26 2.55 3.41 -1.26 -4.63 113.62 116.06 2nzw n SER 268 Ca 0.00 -2.90 0.22 0.00 -0.26 0.00 0.00 58.87 55.94 2nzw n SER 268 Cb 0.03 -0.54 0.55 0.00 -0.26 0.00 0.00 64.21 63.98 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 2.29 0.61 0.00 -3.33 3.04 -1.74 0.30 116.25 117.42 2nzw h VAL 269 Ca 0.00 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.58 2nzw h VAL 269 Cb 1.48 0.26 0.00 0.00 -2.01 0.00 0.00 31.29 31.01 2nzw h VAL 269 CO 0.25 0.06 0.15 0.00 -1.01 0.00 0.00 177.57 177.02 2nzw h ALA 270 N 1.59 1.14 -0.01 3.17 0.00 -1.82 0.14 119.26 123.48 2nzw h ALA 270 Ca 0.50 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 55.21 2nzw h ALA 270 Cb 1.38 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 2nzw h ALA 270 CO -0.17 -0.14 -0.85 0.87 0.00 0.00 0.00 179.25 178.96 2nzw h LYS 271 N 0.00 0.22 0.13 0.00 1.57 -0.77 -3.33 116.57 114.39 2nzw h LYS 271 Ca 0.00 -0.23 -0.32 0.00 -1.87 0.00 0.00 60.65 58.23 2nzw h LYS 271 Cb 0.30 0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 2nzw h LYS 271 CO 0.00 0.95 -1.63 -0.44 -0.57 0.00 0.00 179.45 177.76 2nzw h ASP 272 N 0.13 0.44 -4.43 0.86 3.32 -0.96 -3.40 116.42 112.38 2nzw h ASP 272 Ca -0.04 -0.65 -0.38 0.00 0.02 0.00 0.00 57.03 55.97 2nzw h ASP 272 Cb 1.47 -0.14 -0.23 0.00 0.22 0.00 0.00 39.33 40.64 2nzw h ASP 272 CO 0.13 1.55 -0.77 -0.36 -1.72 0.00 0.00 179.24 178.07 2nzw s PHE 273 N -2.60 1.02 -0.23 4.55 0.08 0.06 -4.56 117.98 116.29 2nzw s PHE 273 Ca -0.11 -0.39 -0.29 0.00 0.12 0.00 0.00 56.93 56.25 2nzw s PHE 273 Cb 0.06 -0.60 -0.06 0.00 -0.57 0.00 0.00 43.02 41.86 2nzw s PHE 273 CO 0.85 0.01 2.22 -1.71 -0.10 0.00 0.00 175.22 176.48 2nzw n ASN 274 N 1.74 3.11 0.00 1.36 5.15 0.99 -4.31 115.26 123.31 2nzw n ASN 274 Ca -0.19 0.24 0.03 0.00 -0.60 0.00 0.00 54.58 54.06 2nzw n ASN 274 Cb 0.55 -1.52 0.16 0.00 -0.53 0.00 0.00 39.78 38.45 2nzw n ASN 274 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2nzw n PRO 275 N 8.66 0.05 0.00 1.20 -0.04 -1.26 -0.55 135.00 143.06 2nzw n PRO 275 Ca 0.31 0.30 0.14 0.00 -0.04 0.00 0.00 63.50 64.21 2nzw n PRO 275 Cb 0.42 -1.50 0.63 0.00 -0.04 0.00 0.00 33.50 33.01 2nzw n PRO 275 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2nzw n LYS 276 N -1.39 0.88 -0.19 0.54 5.02 -1.26 -3.55 118.16 118.21 2nzw n LYS 276 Ca 0.03 -0.32 0.09 0.00 -2.02 0.00 0.00 58.31 56.08 2nzw n LYS 276 Cb 0.07 -1.49 0.19 0.00 -0.02 0.00 0.00 35.03 33.77 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 -0.78 3.17 -3.62 4.39 3.41 0.29 -4.36 113.62 116.12 2nzw n SER 277 Ca 0.16 -1.92 -0.07 0.00 -0.26 0.00 0.00 58.87 56.79 2nzw n SER 277 Cb 0.27 -0.25 -0.02 0.00 -0.26 0.00 0.00 64.21 63.96 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 -1.18 -0.27 -0.63 7.33 -0.12 -1.23 -4.56 117.98 117.32 2nzw s PHE 278 Ca 0.32 0.04 -0.24 0.00 -0.05 0.00 0.00 56.93 57.00 2nzw s PHE 278 Cb 0.18 0.59 0.05 0.00 -0.63 0.00 0.00 43.02 43.21 2nzw s PHE 278 CO 0.25 -0.72 1.01 0.08 -0.05 0.00 0.00 175.22 175.79 2nzw s VAL 279 N -3.28 4.25 -0.87 -2.49 1.01 -0.50 -4.87 120.40 113.64 2nzw s VAL 279 Ca 0.08 -0.01 -0.23 0.00 0.00 0.00 0.00 61.98 61.82 2nzw s VAL 279 Cb -0.01 -4.67 0.07 0.00 0.00 0.00 0.00 36.38 31.76 2nzw s VAL 279 CO -0.04 -1.41 1.24 0.21 0.00 0.00 0.00 175.10 175.10 2nzw s ASN 280 N 3.40 6.40 0.45 3.32 3.84 -1.26 -0.60 114.94 130.50 2nzw s ASN 280 Ca 0.27 -1.32 0.19 0.00 0.21 0.00 0.00 52.86 52.22 2nzw s ASN 280 Cb -0.14 -2.49 1.05 0.00 -0.55 0.00 0.00 41.25 39.12 2nzw s ASN 280 CO 0.14 -1.45 1.53 0.58 -2.79 0.00 0.00 177.10 175.12 2nzw h VAL 281 N 6.24 0.00 0.00 -5.21 2.07 -1.49 0.33 116.25 118.19 2nzw h VAL 281 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2nzw h VAL 281 Cb 1.03 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2nzw h VAL 281 CO 1.27 0.00 -0.06 0.45 0.02 0.00 0.00 177.57 179.25 2nzw h HIS 282 N 0.00 0.00 -0.01 1.57 3.86 -1.89 -3.26 115.15 115.42 2nzw h HIS 282 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2nzw h HIS 282 Cb 0.61 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.08 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 -2.94 0.98 -4.19 2.45 8.00 0.11 -4.80 116.55 116.17 2nzw n ASP 283 Ca 0.04 -2.02 -0.20 0.00 0.71 0.00 0.00 54.79 53.32 2nzw n ASP 283 Cb 0.51 -0.44 -0.13 0.00 -0.02 0.00 0.00 41.12 41.05 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 -1.16 1.35 -0.23 1.24 0.08 -1.23 -5.05 117.98 112.99 2nzw s PHE 284 Ca 0.01 -0.41 0.28 0.00 0.12 0.00 0.00 56.93 56.93 2nzw s PHE 284 Cb 0.01 -0.78 0.79 0.00 -0.57 0.00 0.00 43.02 42.47 2nzw s PHE 284 CO 0.00 0.08 1.77 1.57 -0.10 0.00 0.00 175.22 178.54 2nzw h LYS 285 N 4.52 0.00 -3.58 0.44 2.10 -1.89 -3.46 116.57 114.71 2nzw h LYS 285 Ca -0.41 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.20 2nzw h LYS 285 Cb 1.18 0.00 -0.09 0.00 -0.90 0.00 0.00 32.23 32.42 2nzw h LYS 285 CO 0.42 0.00 -0.09 0.54 -2.00 0.00 0.00 179.45 178.32 2nzw s ASN 286 N -5.91 -0.11 -0.00 7.07 2.20 -1.26 -5.04 114.94 111.87 2nzw s ASN 286 Ca 0.05 -0.87 -0.25 0.00 -0.94 0.00 0.00 52.86 50.85 2nzw s ASN 286 Cb 0.07 0.59 -0.19 0.00 -2.00 0.00 0.00 41.25 39.72 2nzw s ASN 286 CO 0.61 -1.14 1.33 -0.26 -2.94 0.00 0.00 177.10 174.70 2nzw h PHE 287 N 2.24 -0.02 -0.52 1.54 0.05 -1.92 -2.95 116.94 115.37 2nzw h PHE 287 Ca -0.26 -0.00 0.05 0.00 3.82 0.00 0.00 57.97 61.58 2nzw h PHE 287 Cb 1.25 0.01 -0.07 0.00 2.00 0.00 0.00 35.95 39.14 2nzw h PHE 287 CO 0.40 0.39 -0.29 -3.47 -0.18 0.00 0.00 178.31 175.16 2nzw n ASP 288 N -4.90 -0.51 -0.05 2.17 2.03 -1.26 1.00 116.55 115.02 2nzw n ASP 288 Ca -0.08 0.92 -0.02 0.00 0.52 0.00 0.00 54.79 56.12 2nzw n ASP 288 Cb 0.22 -0.13 0.22 0.00 -0.72 0.00 0.00 41.12 40.71 2nzw n ASP 288 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2nzw h GLU 289 N 0.00 0.64 -0.27 -0.67 4.81 -1.97 -2.70 114.58 114.42 2nzw h GLU 289 Ca 0.10 -0.17 -0.18 0.00 -0.13 0.00 0.00 59.36 58.98 2nzw h GLU 289 Cb 0.23 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 2nzw h GLU 289 CO -0.49 0.68 -0.55 0.00 -0.73 0.00 0.00 179.01 177.93 2nzw h ALA 290 N 1.37 0.50 -1.01 2.92 0.00 0.82 -2.50 119.26 121.37 2nzw h ALA 290 Ca 0.12 -0.51 0.07 0.00 0.00 0.00 0.00 54.91 54.59 2nzw h ALA 290 Cb 0.43 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 2nzw h ALA 290 CO 0.02 0.68 0.65 0.82 0.00 0.00 0.00 179.25 181.42 2nzw h ILE 291 N 0.64 1.06 -0.70 0.00 1.08 -0.14 -1.25 117.51 118.20 2nzw h ILE 291 Ca 0.01 -0.40 -0.05 0.00 -0.39 0.00 0.00 64.86 64.03 2nzw h ILE 291 Cb 1.15 -0.19 -0.03 0.00 -3.07 0.00 0.00 36.82 34.68 2nzw h ILE 291 CO 0.12 0.21 0.23 0.44 -0.69 0.00 0.00 178.15 178.46 2nzw h ASP 292 N 1.15 1.00 0.89 1.72 3.32 -1.20 0.19 116.42 123.49 2nzw h ASP 292 Ca 0.44 -0.18 -0.08 0.00 0.02 0.00 0.00 57.03 57.23 2nzw h ASP 292 Cb 0.22 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 2nzw h ASP 292 CO -0.19 0.93 -0.40 0.22 -1.72 0.00 0.00 179.24 178.08 2nzw h TYR 293 N 1.04 0.00 -0.04 4.55 3.20 -0.86 -0.23 116.97 124.62 2nzw h TYR 293 Ca 0.23 0.00 -0.15 0.00 3.14 0.00 0.00 58.73 61.95 2nzw h TYR 293 Cb 0.28 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.56 2nzw h TYR 293 CO 0.02 0.40 -0.57 0.82 -1.64 0.00 0.00 178.16 177.19 2nzw h ILE 294 N 0.00 1.40 -0.57 1.81 2.04 -0.73 -0.91 117.51 120.55 2nzw h ILE 294 Ca -0.00 -1.99 0.08 0.00 1.00 0.00 0.00 64.86 63.95 2nzw h ILE 294 Cb 0.95 2.45 -0.07 0.00 -0.74 0.00 0.00 36.82 39.42 2nzw h ILE 294 CO 0.05 0.59 0.22 0.50 0.00 0.00 0.00 178.15 179.50 2nzw h LYS 295 N -0.02 0.39 0.47 2.37 3.64 -0.51 -0.29 116.57 122.62 2nzw h LYS 295 Ca -0.06 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 2nzw h LYS 295 Cb 1.26 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.99 2nzw h LYS 295 CO 0.11 0.26 -0.28 -0.92 -2.27 0.00 0.00 179.45 176.35 2nzw h TYR 296 N 0.40 -0.74 -0.65 1.91 5.03 -0.92 -2.80 116.97 119.21 2nzw h TYR 296 Ca 0.28 -0.01 0.11 0.00 2.58 0.00 0.00 58.73 61.70 2nzw h TYR 296 Cb 0.32 0.26 -0.04 0.00 1.55 0.00 0.00 36.73 38.82 2nzw h TYR 296 CO -0.16 -0.43 0.44 -0.07 -1.32 0.00 0.00 178.16 176.61 2nzw h LEU 297 N -0.71 0.39 -1.34 2.82 3.38 -0.67 -0.79 115.31 118.39 2nzw h LEU 297 Ca -0.05 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2nzw h LEU 297 Cb 0.58 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2nzw h LEU 297 CO 0.06 0.22 0.00 -0.74 0.09 0.00 0.00 178.44 178.07 2nzw h HIS 298 N 0.42 0.00 -0.00 1.13 2.76 -0.81 -3.27 115.15 115.39 2nzw h HIS 298 Ca 0.31 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.48 2nzw h HIS 298 Cb 0.63 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.59 2nzw h HIS 298 CO -0.00 0.00 0.00 0.25 -1.30 0.00 0.00 177.93 176.88 2nzw n THR 299 N -3.08 1.29 -3.39 6.26 -2.24 -0.36 -4.78 114.28 107.98 2nzw n THR 299 Ca 0.01 -1.41 -0.26 0.00 -2.27 0.00 0.00 64.05 60.11 2nzw n THR 299 Cb 0.32 0.26 -0.09 0.00 -2.10 0.00 0.00 70.33 68.72 2nzw n THR 299 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2nzw n HIS 300 N -0.80 0.04 -0.33 4.78 8.25 -0.83 -5.00 115.22 121.32 2nzw n HIS 300 Ca 0.05 -3.56 0.34 0.00 -0.26 0.00 0.00 57.72 54.29 2nzw n HIS 300 Cb 0.38 -0.08 0.52 0.00 1.12 0.00 0.00 29.99 31.93 2nzw n HIS 300 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 2nzw n LYS 301 N 2.16 0.01 -0.02 -0.41 2.85 -1.26 -0.80 118.16 120.68 2nzw n LYS 301 Ca 0.26 1.03 -0.16 0.00 -1.05 0.00 0.00 58.31 58.39 2nzw n LYS 301 Cb 0.48 -2.52 -0.10 0.00 -0.65 0.00 0.00 35.03 32.24 2nzw n LYS 301 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 177.40 176.44 2nzw h ASN 302 N 0.00 0.47 -0.13 -5.58 2.35 -1.94 -0.72 115.58 110.02 2nzw h ASN 302 Ca 0.60 -0.68 -0.13 0.00 -0.55 0.00 0.00 56.30 55.54 2nzw h ASN 302 Cb 3.13 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 41.35 2nzw h ASN 302 CO -0.01 1.07 -0.34 0.00 -1.65 0.00 0.00 177.43 176.51 2nzw h ALA 303 N 0.41 0.87 -0.33 -0.83 0.00 -1.31 -1.28 119.26 116.78 2nzw h ALA 303 Ca -0.04 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 2nzw h ALA 303 Cb 1.08 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2nzw h ALA 303 CO 0.08 0.63 0.05 -0.92 0.00 0.00 0.00 179.25 179.10 2nzw h TYR 304 N 0.53 0.58 0.00 0.00 5.03 -1.39 -2.66 116.97 119.06 2nzw h TYR 304 Ca 0.06 -0.08 -0.05 0.00 2.58 0.00 0.00 58.73 61.23 2nzw h TYR 304 Cb 0.84 -0.16 -0.01 0.00 1.55 0.00 0.00 36.73 38.96 2nzw h TYR 304 CO 0.04 0.62 -0.25 -0.07 -1.32 0.00 0.00 178.16 177.17 2nzw h LEU 305 N 0.37 0.00 0.53 2.82 3.38 -1.04 -2.33 115.31 119.04 2nzw h LEU 305 Ca 0.10 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2nzw h LEU 305 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2nzw h LEU 305 CO 0.01 0.25 -0.26 0.44 0.09 0.00 0.00 178.44 178.97 2nzw h ASP 306 N 0.00 -0.61 -0.09 -0.43 3.32 -0.93 -2.42 116.42 115.26 2nzw h ASP 306 Ca -0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2nzw h ASP 306 Cb 0.75 0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.45 2nzw h ASP 306 CO 0.03 -0.44 0.06 -0.03 -1.72 0.00 0.00 179.24 177.15 2nzw h MET 307 N -0.72 0.12 -0.35 3.56 4.05 -1.39 -2.05 114.93 118.16 2nzw h MET 307 Ca -0.07 -0.01 0.10 0.00 -0.28 0.00 0.00 59.70 59.44 2nzw h MET 307 Cb 0.55 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.31 2nzw h MET 307 CO 0.12 0.10 0.27 1.25 0.23 0.00 0.00 176.91 178.88 2nzw h LEU 308 N 0.11 0.00 -0.35 3.39 5.85 -1.42 -1.34 115.31 121.54 2nzw h LEU 308 Ca 0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2nzw h LEU 308 Cb 0.01 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.04 2nzw h LEU 308 CO -0.01 0.00 -0.62 -1.22 -0.34 0.00 0.00 178.44 176.26 2nzw n TYR 309 N -4.30 0.00 -1.66 1.25 4.01 -0.91 -1.15 117.16 114.39 2nzw n TYR 309 Ca 0.05 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.45 2nzw n TYR 309 Cb 0.44 -0.08 0.07 0.00 -0.31 0.00 0.00 39.34 39.47 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 -2.77 2.47 0.13 -0.72 0.41 -0.51 -4.82 118.70 112.90 2nzw s GLU 310 Ca 0.14 1.78 -0.31 0.00 -0.41 0.00 0.00 54.97 56.17 2nzw s GLU 310 Cb 0.17 -1.87 -0.08 0.00 -1.78 0.00 0.00 34.13 30.58 2nzw s GLU 310 CO 0.69 -1.58 1.30 1.21 -0.49 0.00 0.00 175.26 176.39 2nzw s ASN 311 N -1.89 6.94 0.45 -0.19 3.04 -1.26 -4.26 114.94 117.76 2nzw s ASN 311 Ca 0.75 2.25 0.11 0.00 0.04 0.00 0.00 52.86 56.02 2nzw s ASN 311 Cb -0.30 -2.59 1.02 0.00 -1.54 0.00 0.00 41.25 37.85 2nzw s ASN 311 CO 0.41 -0.54 2.07 -0.65 -3.04 0.00 0.00 177.10 175.35 2nzw h PRO 312 N 6.29 0.34 -6.67 0.43 0.11 -1.92 -3.42 132.00 127.16 2nzw h PRO 312 Ca -0.43 -0.02 -0.51 0.00 0.11 0.00 0.00 66.00 65.15 2nzw h PRO 312 Cb 1.21 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2nzw h PRO 312 CO 0.82 0.23 0.02 -0.51 -0.21 0.00 0.00 178.00 178.34 2nzw s LEU 313 N -9.32 4.00 0.76 2.35 1.43 -1.26 -0.00 118.68 116.62 2nzw s LEU 313 Ca -0.07 1.06 -0.11 0.00 -1.03 0.00 0.00 54.13 53.98 2nzw s LEU 313 Cb 0.18 -3.88 0.05 0.00 0.03 0.00 0.00 46.19 42.56 2nzw s LEU 313 CO 0.72 -0.25 1.08 0.20 0.23 0.00 0.00 176.35 178.33 2nzw s ASN 314 N -2.77 4.73 0.11 2.29 -0.87 -1.26 -4.36 114.94 112.81 2nzw s ASN 314 Ca 0.50 1.73 0.06 0.00 -1.57 0.00 0.00 52.86 53.58 2nzw s ASN 314 Cb -0.11 -2.48 -0.04 0.00 -0.02 0.00 0.00 41.25 38.61 2nzw s ASN 314 CO 0.25 -1.88 -0.15 0.42 -2.57 0.00 0.00 177.10 173.18 2nzw s THR 315 N -2.96 1.35 -0.24 1.60 -4.23 -1.26 -2.02 115.64 107.88 2nzw s THR 315 Ca 0.60 -1.64 -0.01 0.00 -1.18 0.00 0.00 61.69 59.46 2nzw s THR 315 Cb -0.16 -1.47 0.07 0.00 1.34 0.00 0.00 72.50 72.28 2nzw s THR 315 CO 0.56 -0.35 0.04 -0.22 -0.54 0.00 0.00 174.62 174.11 2nzw s LEU 316 N -2.29 1.78 -1.11 4.79 2.96 -0.70 -4.83 118.68 119.29 2nzw s LEU 316 Ca 0.07 -1.14 -0.01 0.00 -0.22 0.00 0.00 54.13 52.83 2nzw s LEU 316 Cb -0.06 -0.80 0.00 0.00 0.50 0.00 0.00 46.19 45.83 2nzw s LEU 316 CO 0.03 -0.32 0.93 0.47 -1.32 0.00 0.00 176.35 176.14 2nzw n ASP 317 N 4.91 -2.68 0.00 3.68 10.43 -1.26 -2.87 116.55 128.76 2nzw n ASP 317 Ca -0.07 -0.55 0.00 0.00 2.57 0.00 0.00 54.79 56.74 2nzw n ASP 317 Cb 0.45 -4.67 0.00 0.00 1.84 0.00 0.00 41.12 38.74 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 -1.24 2.90 3.67 0.44 0.00 -1.26 -4.99 105.19 104.71 2nzw n GLY 318 Ca -0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 2nzw n GLY 318 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2nzw s LYS 319 N 0.00 4.18 0.40 1.61 2.47 -1.14 -5.03 119.74 122.24 2nzw s LYS 319 Ca 0.00 0.29 -0.24 0.00 -1.56 0.00 0.00 55.97 54.46 2nzw s LYS 319 Cb 0.00 -3.55 -0.09 0.00 -1.46 0.00 0.00 37.83 32.74 2nzw s LYS 319 CO 0.00 -0.09 1.10 0.00 0.16 0.00 0.00 175.35 176.53 2nzw s ALA 320 N 1.45 3.10 0.04 3.13 0.00 -1.26 -1.72 121.76 126.50 2nzw s ALA 320 Ca 0.21 0.82 -0.08 0.00 0.00 0.00 0.00 51.96 52.91 2nzw s ALA 320 Cb -0.15 -3.32 -0.00 0.00 0.00 0.00 0.00 23.12 19.65 2nzw s ALA 320 CO 0.09 -0.37 0.16 1.52 0.00 0.00 0.00 175.76 177.16 2nzw s TYR 321 N -1.55 0.11 0.08 0.00 -0.85 -0.86 -4.94 117.35 109.34 2nzw s TYR 321 Ca 0.58 -0.37 -0.19 0.00 -0.52 0.00 0.00 57.07 56.57 2nzw s TYR 321 Cb -0.26 -0.07 -0.07 0.00 0.38 0.00 0.00 41.96 41.94 2nzw s TYR 321 CO 0.32 -0.42 0.58 -0.06 -1.52 0.00 0.00 175.55 174.45 2nzw s PHE 322 N -2.67 3.79 0.22 -3.49 0.40 -1.26 -4.22 117.98 110.74 2nzw s PHE 322 Ca -0.04 1.27 -0.32 0.00 -0.60 0.00 0.00 56.93 57.24 2nzw s PHE 322 Cb -0.01 -2.50 -0.14 0.00 0.51 0.00 0.00 43.02 40.89 2nzw s PHE 322 CO -0.05 0.57 1.38 0.98 0.70 0.00 0.00 175.22 178.80 2nzw n TYR 323 N 1.63 2.01 -1.95 0.36 9.36 -1.26 -0.77 117.16 126.53 2nzw n TYR 323 Ca -0.10 0.46 -0.19 0.00 3.32 0.00 0.00 57.90 61.40 2nzw n TYR 323 Cb 0.51 -2.43 -0.05 0.00 -0.63 0.00 0.00 39.34 36.74 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 2.13 -1.60 -3.60 2.98 6.02 -1.26 -3.27 117.38 118.78 2nzw n GLN 324 Ca 0.13 1.02 -0.27 0.00 -0.01 0.00 0.00 57.00 57.87 2nzw n GLN 324 Cb 0.30 -5.52 0.02 0.00 1.02 0.00 0.00 30.24 26.06 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 -1.54 -4.87 -4.61 1.08 3.02 0.05 -4.91 115.26 103.48 2nzw n ASN 325 Ca -0.21 -0.58 -0.47 0.00 -0.03 0.00 0.00 54.58 53.29 2nzw n ASN 325 Cb 0.64 -3.92 -0.04 0.00 -0.61 0.00 0.00 39.78 35.86 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 -4.34 2.08 -3.70 3.41 7.94 -1.20 -4.80 117.00 116.39 2nzw n LEU 326 Ca -0.00 1.14 -0.04 0.00 -1.11 0.00 0.00 56.01 56.01 2nzw n LEU 326 Cb 0.55 -1.29 -0.01 0.00 0.53 0.00 0.00 43.42 43.19 2nzw n LEU 326 CO 0.64 -1.02 0.76 -0.94 -1.11 0.00 0.00 177.39 175.72 2nzw s SER 327 N 0.10 -0.19 0.23 1.96 1.04 -1.26 -4.82 113.70 110.76 2nzw s SER 327 Ca 0.71 -0.31 -0.08 0.00 0.48 0.00 0.00 55.95 56.76 2nzw s SER 327 Cb -0.78 0.43 0.25 0.00 0.10 0.00 0.00 66.02 66.02 2nzw s SER 327 CO 0.51 -0.78 1.87 -0.26 0.98 0.00 0.00 173.24 175.56 2nzw h PHE 328 N 2.00 0.98 -0.68 5.02 0.05 -1.00 -1.39 116.94 121.92 2nzw h PHE 328 Ca -0.24 0.03 0.01 0.00 3.82 0.00 0.00 57.97 61.59 2nzw h PHE 328 Cb 1.23 -0.32 -0.04 0.00 2.00 0.00 0.00 35.95 38.82 2nzw h PHE 328 CO 0.35 0.56 0.45 0.87 -0.18 0.00 0.00 178.31 180.36 2nzw h LYS 329 N 1.02 0.88 -0.61 1.51 1.57 -1.84 0.11 116.57 119.21 2nzw h LYS 329 Ca 0.33 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.98 2nzw h LYS 329 Cb 0.02 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 2nzw h LYS 329 CO -0.12 0.58 0.09 -0.22 -0.57 0.00 0.00 179.45 179.21 2nzw h LYS 330 N 0.91 1.01 -0.35 3.15 3.64 -1.75 0.37 116.57 123.55 2nzw h LYS 330 Ca 0.26 -0.28 -0.16 0.00 -1.27 0.00 0.00 60.65 59.20 2nzw h LYS 330 Cb -0.08 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.62 2nzw h LYS 330 CO -0.07 0.96 -0.40 0.82 -2.27 0.00 0.00 179.45 178.49 2nzw h ILE 331 N 0.92 1.28 -0.29 2.00 2.04 -0.91 -1.93 117.51 120.61 2nzw h ILE 331 Ca 0.18 -1.58 -0.12 0.00 1.00 0.00 0.00 64.86 64.34 2nzw h ILE 331 Cb 0.44 1.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.98 2nzw h ILE 331 CO 0.01 0.52 -0.31 -0.07 0.00 0.00 0.00 178.15 178.31 2nzw h LEU 332 N 0.69 0.63 -0.55 1.44 3.38 -0.82 -2.21 115.31 117.86 2nzw h LEU 332 Ca 0.05 -0.24 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 2nzw h LEU 332 Cb 1.00 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 2nzw h LEU 332 CO 0.10 0.90 0.20 0.00 0.09 0.00 0.00 178.44 179.73 2nzw h ALA 333 N 1.14 0.71 -0.32 1.53 0.00 -0.81 -0.06 119.26 121.45 2nzw h ALA 333 Ca 0.06 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.83 2nzw h ALA 333 Cb 0.79 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2nzw h ALA 333 CO 0.06 0.34 0.11 0.35 0.00 0.00 0.00 179.25 180.12 2nzw h PHE 334 N 0.75 0.20 -0.17 0.00 3.57 -1.14 -0.85 116.94 119.29 2nzw h PHE 334 Ca 0.18 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.59 2nzw h PHE 334 Cb 0.23 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 2nzw h PHE 334 CO 0.01 0.09 -0.34 0.74 -2.23 0.00 0.00 178.31 176.58 2nzw h PHE 335 N 0.25 0.41 -0.49 0.41 0.04 -1.19 -1.82 116.94 114.54 2nzw h PHE 335 Ca 0.14 -0.10 -0.09 0.00 2.80 0.00 0.00 57.97 60.72 2nzw h PHE 335 Cb 0.11 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.15 2nzw h PHE 335 CO -0.14 0.66 -0.06 -0.22 -0.60 0.00 0.00 178.31 177.96 2nzw h LYS 336 N 0.31 0.86 -0.43 1.51 3.64 -0.71 -0.73 116.57 121.03 2nzw h LYS 336 Ca 0.04 -0.27 -0.08 0.00 -1.27 0.00 0.00 60.65 59.07 2nzw h LYS 336 Cb 0.75 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 2nzw h LYS 336 CO 0.06 0.90 -0.03 1.15 -2.27 0.00 0.00 179.45 179.26 2nzw h THR 337 N 0.79 1.27 -0.26 1.00 2.02 -1.01 -1.51 112.91 115.20 2nzw h THR 337 Ca 0.14 -1.08 0.00 0.00 0.77 0.00 0.00 66.41 66.24 2nzw h THR 337 Cb 0.55 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 2nzw h THR 337 CO 0.03 0.37 0.16 0.40 0.37 0.00 0.00 175.52 176.85 2nzw h ILE 338 N 0.60 1.08 -0.21 3.11 2.04 -1.05 -1.64 117.51 121.44 2nzw h ILE 338 Ca 0.12 -0.18 -0.09 0.00 1.00 0.00 0.00 64.86 65.72 2nzw h ILE 338 Cb 0.53 0.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 2nzw h ILE 338 CO 0.03 0.08 -0.24 -0.07 0.00 0.00 0.00 178.15 177.95 2nzw h LEU 339 N 0.34 0.39 -0.07 1.44 3.38 -1.05 -2.73 115.31 117.01 2nzw h LEU 339 Ca 0.09 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2nzw h LEU 339 Cb -0.01 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.63 2nzw h LEU 339 CO -0.02 0.63 -0.28 -0.62 0.09 0.00 0.00 178.44 178.25 2nzw n GLU 340 N -4.14 0.16 -3.38 1.13 1.02 -0.58 -4.78 120.64 110.07 2nzw n GLU 340 Ca -0.00 -0.07 -0.40 0.00 -0.02 0.00 0.00 57.16 56.66 2nzw n GLU 340 Cb 0.38 -1.50 -0.09 0.00 -0.02 0.00 0.00 31.44 30.21 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 -2.88 6.21 0.00 1.62 2.47 -0.63 -4.94 114.94 116.79 2nzw s ASN 341 Ca 0.16 -0.06 0.28 0.00 0.42 0.00 0.00 52.86 53.66 2nzw s ASN 341 Cb 0.18 -2.21 1.04 0.00 -1.45 0.00 0.00 41.25 38.81 2nzw s ASN 341 CO 0.60 -0.31 1.74 0.47 -3.72 0.00 0.00 177.10 175.88 2nzw n ASP 342 N 5.41 1.35 -4.75 -4.21 8.00 -1.26 -4.92 116.55 116.17 2nzw n ASP 342 Ca -0.08 -1.36 -0.41 0.00 0.71 0.00 0.00 54.79 53.64 2nzw n ASP 342 Cb 0.50 0.02 -0.02 0.00 -0.02 0.00 0.00 41.12 41.60 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 -2.09 2.56 -0.29 -3.53 2.01 -1.26 -4.97 115.64 108.07 2nzw s THR 343 Ca 0.36 0.48 -0.16 0.00 0.31 0.00 0.00 61.69 62.68 2nzw s THR 343 Cb 0.21 -3.30 -0.03 0.00 0.01 0.00 0.00 72.50 69.38 2nzw s THR 343 CO 0.37 0.08 0.40 -0.63 -0.69 0.00 0.00 174.62 174.15 2nzw s ILE 344 N -0.08 5.15 -0.16 1.82 1.01 -1.26 -4.93 121.20 122.74 2nzw s ILE 344 Ca 0.59 0.46 0.18 0.00 0.00 0.00 0.00 60.65 61.88 2nzw s ILE 344 Cb -0.43 -3.76 -0.25 0.00 0.01 0.00 0.00 42.46 38.03 2nzw s ILE 344 CO 0.45 0.06 0.21 -1.22 0.00 0.00 0.00 174.94 174.44 2nzw n TYR 345 N 5.41 0.16 -1.57 3.97 4.02 -1.26 -5.00 117.16 122.89 2nzw n TYR 345 Ca -0.08 0.06 -0.32 0.00 -0.01 0.00 0.00 57.90 57.55 2nzw n TYR 345 Cb 0.50 -0.98 0.06 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 -2.62 2.62 -0.02 -0.72 -3.43 -1.26 -4.91 115.29 104.94 2nzw s HIS 346 Ca -0.09 1.55 -0.34 0.00 -0.80 0.00 0.00 55.06 55.38 2nzw s HIS 346 Cb 0.07 -3.12 -0.12 0.00 -1.43 0.00 0.00 32.58 27.98 2nzw s HIS 346 CO 0.84 -1.72 1.79 -0.25 -2.00 0.00 0.00 174.74 173.40 2nzw n ASP 347 N -2.84 3.32 -3.45 7.38 8.00 0.09 -4.89 116.55 124.17 2nzw n ASP 347 Ca 0.10 1.00 -0.26 0.00 0.71 0.00 0.00 54.79 56.34 2nzw n ASP 347 Cb 0.52 -1.38 -0.09 0.00 -0.02 0.00 0.00 41.12 40.15 2nzw n ASP 347 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2nzw n ASN 348 N 5.73 0.79 0.00 -2.24 5.15 -1.26 -5.02 115.26 118.41 2nzw n ASN 348 Ca 0.21 -2.72 0.16 0.00 -0.60 0.00 0.00 54.58 51.63 2nzw n ASN 348 Cb 0.29 -0.63 0.94 0.00 -0.53 0.00 0.00 39.78 39.86 2nzw n ASN 348 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01