#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nzf s LYS 2 N 0.00 0.96 -0.01 2.12 1.02 -1.26 -4.42 119.74 118.15 1nzf s LYS 2 Ca 0.00 -0.44 0.07 0.00 0.02 0.00 0.00 55.97 55.62 1nzf s LYS 2 Cb 0.00 -0.93 -0.03 0.00 -0.52 0.00 0.00 37.83 36.35 1nzf s LYS 2 CO 0.00 0.25 -0.21 0.42 -0.92 0.00 0.00 175.35 174.89 1nzf s ILE 3 N -0.30 2.47 -0.12 2.17 1.01 0.82 -0.58 121.20 126.68 1nzf s ILE 3 Ca 0.04 -1.07 0.02 0.00 0.00 0.00 0.00 60.65 59.65 1nzf s ILE 3 Cb -0.05 -1.94 -0.01 0.00 0.01 0.00 0.00 42.46 40.48 1nzf s ILE 3 CO -0.00 0.50 -0.18 0.00 0.00 0.00 0.00 174.94 175.26 1nzf s ALA 4 N -0.73 2.40 -0.03 9.38 0.00 -0.55 -0.59 121.76 131.64 1nzf s ALA 4 Ca 0.12 -0.94 0.07 0.00 0.00 0.00 0.00 51.96 51.21 1nzf s ALA 4 Cb -0.10 -1.02 -0.02 0.00 0.00 0.00 0.00 23.12 21.98 1nzf s ALA 4 CO 0.01 0.25 -0.23 -1.50 0.00 0.00 0.00 175.76 174.29 1nzf s ILE 5 N 0.37 1.83 0.14 0.00 2.07 -0.16 -0.46 121.20 124.98 1nzf s ILE 5 Ca -0.14 -0.98 -0.03 0.00 -1.41 0.00 0.00 60.65 58.09 1nzf s ILE 5 Cb -0.17 -1.52 -0.03 0.00 0.13 0.00 0.00 42.46 40.87 1nzf s ILE 5 CO 0.07 0.52 0.11 0.27 -1.91 0.00 0.00 174.94 173.99 1nzf s ILE 6 N -0.43 0.10 -0.16 2.00 -4.36 -0.31 -1.39 121.20 116.64 1nzf s ILE 6 Ca 0.06 -1.77 -0.06 0.00 -0.26 0.00 0.00 60.65 58.62 1nzf s ILE 6 Cb -0.10 -1.97 -0.04 0.00 1.25 0.00 0.00 42.46 41.60 1nzf s ILE 6 CO 0.00 -0.44 0.04 0.21 0.24 0.00 0.00 174.94 174.99 1nzf s ASN 7 N -3.02 5.46 0.26 4.36 3.84 -1.26 -0.82 114.94 123.75 1nzf s ASN 7 Ca 0.22 0.07 0.25 0.00 0.21 0.00 0.00 52.86 53.60 1nzf s ASN 7 Cb 0.06 -1.87 0.95 0.00 -0.55 0.00 0.00 41.25 39.85 1nzf s ASN 7 CO 0.01 0.22 1.74 0.80 -2.79 0.00 0.00 177.10 177.07 1nzf n MET 8 N 3.25 0.22 -0.43 0.43 0.00 -0.89 -4.27 117.12 115.43 1nzf n MET 8 Ca -0.17 0.38 0.00 0.00 -0.00 0.00 0.00 57.70 57.91 1nzf n MET 8 Cb 0.53 -1.87 0.00 0.00 0.00 0.00 0.00 33.22 31.87 1nzf n MET 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1nzf n GLY 9 N 0.34 0.59 2.97 -5.12 0.00 -1.26 -3.95 105.19 98.75 1nzf n GLY 9 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 1nzf n GLY 9 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1nzf s ASN 10 N -0.35 -0.11 0.46 1.61 -0.87 -1.26 -4.42 114.94 110.01 1nzf s ASN 10 Ca 0.00 0.23 -0.24 0.00 -1.57 0.00 0.00 52.86 51.28 1nzf s ASN 10 Cb 0.00 0.20 -0.07 0.00 -0.02 0.00 0.00 41.25 41.36 1nzf s ASN 10 CO 0.00 -0.06 1.24 0.21 -2.57 0.00 0.00 177.10 175.92 1nzf s ASN 11 N 0.29 6.05 -0.17 -1.22 2.47 -1.26 -4.68 114.94 116.42 1nzf s ASN 11 Ca -0.02 2.48 -0.00 0.00 0.42 0.00 0.00 52.86 55.74 1nzf s ASN 11 Cb -0.03 -2.62 0.00 0.00 -1.45 0.00 0.00 41.25 37.15 1nzf s ASN 11 CO -0.01 -1.01 -0.14 -0.69 -3.72 0.00 0.00 177.10 171.52 1nzf s VAL 12 N -1.42 2.68 0.25 -5.21 1.01 -1.26 -4.47 120.40 111.98 1nzf s VAL 12 Ca 0.63 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.86 1nzf s VAL 12 Cb -0.33 -2.15 0.00 0.00 0.00 0.00 0.00 36.38 33.90 1nzf s VAL 12 CO 0.41 0.51 0.00 -0.38 0.00 0.00 0.00 175.10 175.64 1nzf n ILE 13 N 4.24 0.00 -1.66 2.22 5.41 -1.26 -4.85 119.36 123.46 1nzf n ILE 13 Ca -0.19 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.56 1nzf n ILE 13 Cb 0.51 -0.49 0.00 0.00 -0.71 0.00 0.00 39.64 38.95 1nzf n ILE 13 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1nzf n ASN 14 N -3.33 0.00 -1.34 4.38 0.23 -1.26 -4.61 115.26 109.32 1nzf n ASN 14 Ca 0.00 0.00 0.07 0.00 -0.53 0.00 0.00 54.58 54.12 1nzf n ASN 14 Cb 0.00 0.00 0.29 0.00 -2.08 0.00 0.00 39.78 37.99 1nzf n ASN 14 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1nzf n PHE 15 N 0.00 1.24 0.14 -2.53 3.01 -1.26 -3.50 117.46 114.55 1nzf n PHE 15 Ca 0.00 -0.48 0.03 0.00 1.01 0.00 0.00 57.45 58.01 1nzf n PHE 15 Cb 0.00 -0.24 0.39 0.00 -0.01 0.00 0.00 39.48 39.63 1nzf n PHE 15 CO 0.00 0.00 0.00 -0.22 1.01 0.00 0.00 176.76 177.55 1nzf h LYS 16 N 3.18 0.19 -5.89 -1.08 3.64 -1.96 -2.50 116.57 112.14 1nzf h LYS 16 Ca 0.00 -0.05 -0.51 0.00 -1.27 0.00 0.00 60.65 58.82 1nzf h LYS 16 Cb 1.26 -0.02 -0.18 0.00 -0.41 0.00 0.00 32.23 32.88 1nzf h LYS 16 CO 0.21 0.36 -0.78 0.95 -2.27 0.00 0.00 179.45 177.93 1nzf s THR 17 N -4.65 1.80 0.13 1.00 -4.23 -1.26 -4.82 115.64 103.61 1nzf s THR 17 Ca -0.05 -1.93 -0.15 0.00 -1.18 0.00 0.00 61.69 58.38 1nzf s THR 17 Cb 0.15 -1.85 -0.00 0.00 1.34 0.00 0.00 72.50 72.14 1nzf s THR 17 CO 0.73 -0.34 1.62 0.58 -0.54 0.00 0.00 174.62 176.67 1nzf h VAL 18 N 3.21 1.24 -0.60 2.29 2.07 -1.93 -1.40 116.25 121.12 1nzf h VAL 18 Ca -0.42 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.22 1nzf h VAL 18 Cb 1.21 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 31.94 1nzf h VAL 18 CO 0.52 0.30 0.33 -0.65 0.02 0.00 0.00 177.57 178.09 1nzf h PRO 19 N 0.56 0.83 -0.21 1.57 0.11 -1.96 -0.81 132.00 132.08 1nzf h PRO 19 Ca 0.13 -0.10 -0.02 0.00 0.11 0.00 0.00 66.00 66.13 1nzf h PRO 19 Cb 0.37 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.30 1nzf h PRO 19 CO 0.01 0.63 0.06 1.03 -0.21 0.00 0.00 178.00 179.52 1nzf h SER 20 N 0.81 0.31 -0.18 -2.05 0.87 -1.77 -2.46 113.55 109.08 1nzf h SER 20 Ca 0.21 -0.21 0.03 0.00 -1.23 0.00 0.00 61.79 60.59 1nzf h SER 20 Cb 0.04 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 61.89 1nzf h SER 20 CO -0.03 0.44 0.01 0.28 -0.53 0.00 0.00 176.83 177.00 1nzf h SER 21 N 0.17 -0.05 -0.84 6.23 0.02 -1.03 -1.38 113.55 116.67 1nzf h SER 21 Ca 0.07 0.04 0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1nzf h SER 21 Cb 0.25 0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.81 1nzf h SER 21 CO -0.00 0.00 0.55 -0.08 -1.14 0.00 0.00 176.83 176.16 1nzf h GLU 22 N 0.07 1.11 -0.46 3.45 4.81 -1.13 -0.03 114.58 122.40 1nzf h GLU 22 Ca 0.08 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 1nzf h GLU 22 Cb 0.10 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 1nzf h GLU 22 CO -0.13 0.74 0.06 1.15 -0.73 0.00 0.00 179.01 180.09 1nzf h THR 23 N 1.14 1.25 -0.43 0.32 2.02 -0.99 -1.96 112.91 114.25 1nzf h THR 23 Ca 0.31 -0.93 -0.10 0.00 0.77 0.00 0.00 66.41 66.46 1nzf h THR 23 Cb -0.13 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 1nzf h THR 23 CO -0.07 0.33 -0.12 0.40 0.37 0.00 0.00 175.52 176.43 1nzf h ILE 24 N 0.63 1.27 -0.82 3.11 2.04 -0.70 -1.37 117.51 121.67 1nzf h ILE 24 Ca 0.14 -1.24 -0.04 0.00 1.00 0.00 0.00 64.86 64.72 1nzf h ILE 24 Cb 0.40 1.17 -0.04 0.00 -0.74 0.00 0.00 36.82 37.62 1nzf h ILE 24 CO 0.01 0.42 0.36 1.88 0.00 0.00 0.00 178.15 180.82 1nzf h TYR 25 N 0.67 1.22 -0.44 1.37 0.05 -0.95 0.93 116.97 119.82 1nzf h TYR 25 Ca 0.11 -0.08 -0.08 0.00 0.05 0.00 0.00 58.73 58.73 1nzf h TYR 25 Cb 0.66 -0.37 -0.01 0.00 1.01 0.00 0.00 36.73 38.02 1nzf h TYR 25 CO 0.05 0.91 -0.05 -0.07 -1.05 0.00 0.00 178.16 177.95 1nzf h LEU 26 N 1.19 0.81 -0.61 3.88 3.38 -1.26 -0.64 115.31 122.06 1nzf h LEU 26 Ca 0.28 -0.33 0.08 0.00 0.09 0.00 0.00 57.88 57.99 1nzf h LEU 26 Cb 0.18 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.65 1nzf h LEU 26 CO -0.03 0.95 0.27 0.15 0.09 0.00 0.00 178.44 179.88 1nzf h PHE 27 N 0.65 0.49 -0.15 1.13 3.57 -0.75 -0.60 116.94 121.29 1nzf h PHE 27 Ca 0.12 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 1nzf h PHE 27 Cb 0.56 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 1nzf h PHE 27 CO 0.04 0.18 0.04 0.87 -2.23 0.00 0.00 178.31 177.22 1nzf h LYS 28 N 0.50 0.23 -0.17 1.11 1.57 -0.30 -1.32 116.57 118.19 1nzf h LYS 28 Ca 0.29 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.93 1nzf h LYS 28 Cb 0.29 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1nzf h LYS 28 CO -0.24 0.37 -0.29 -0.39 -0.57 0.00 0.00 179.45 178.33 1nzf h VAL 29 N 0.05 1.26 -0.41 0.50 -1.51 -0.87 -0.24 116.25 115.04 1nzf h VAL 29 Ca 0.05 -1.26 -0.10 0.00 -1.23 0.00 0.00 66.70 64.15 1nzf h VAL 29 Cb 0.24 1.45 -0.01 0.00 -2.13 0.00 0.00 31.29 30.83 1nzf h VAL 29 CO -0.00 0.39 -0.15 0.40 -1.23 0.00 0.00 177.57 176.98 1nzf h ILE 30 N 0.30 1.28 -0.41 7.19 2.04 -1.05 -2.33 117.51 124.53 1nzf h ILE 30 Ca 0.04 -1.27 -0.03 0.00 1.00 0.00 0.00 64.86 64.59 1nzf h ILE 30 Cb 0.66 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 1nzf h ILE 30 CO 0.05 0.43 0.12 -1.28 0.00 0.00 0.00 178.15 177.47 1nzf h SER 31 N 0.64 0.60 0.32 1.72 0.87 -0.88 -2.24 113.55 114.58 1nzf h SER 31 Ca 0.10 -0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.44 1nzf h SER 31 Cb 0.70 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.50 1nzf h SER 31 CO 0.05 0.65 0.00 -0.62 -0.53 0.00 0.00 176.83 176.39 1nzf n GLU 32 N -4.58 0.26 -0.02 2.24 1.02 -0.13 -1.48 120.64 117.94 1nzf n GLU 32 Ca -0.00 0.12 0.13 0.00 -0.02 0.00 0.00 57.16 57.38 1nzf n GLU 32 Cb 0.19 -1.50 0.57 0.00 -0.02 0.00 0.00 31.44 30.68 1nzf n GLU 32 CO 0.00 0.00 0.00 -0.12 1.18 0.00 0.00 177.13 178.19 1nzf n MET 33 N -1.28 1.44 -1.20 3.49 1.56 -0.85 -4.88 117.12 115.40 1nzf n MET 33 Ca 0.08 -0.65 0.00 0.00 -0.27 0.00 0.00 57.70 56.86 1nzf n MET 33 Cb 0.14 -1.43 0.00 0.00 2.15 0.00 0.00 33.22 34.08 1nzf n MET 33 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1nzf n GLY 34 N 1.06 0.56 3.44 -5.12 0.00 -0.55 -5.06 105.19 99.53 1nzf n GLY 34 Ca 0.18 -0.83 -0.31 0.00 0.00 0.00 0.00 46.02 45.06 1nzf n GLY 34 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nzf s LEU 35 N 0.00 2.57 -0.26 0.99 1.43 -1.19 -5.07 118.68 117.14 1nzf s LEU 35 Ca 0.00 -0.42 -0.25 0.00 -1.03 0.00 0.00 54.13 52.43 1nzf s LEU 35 Cb 0.00 -1.50 0.00 0.00 0.03 0.00 0.00 46.19 44.72 1nzf s LEU 35 CO 0.00 0.27 0.87 0.20 0.23 0.00 0.00 176.35 177.91 1nzf s ASN 36 N -1.33 6.83 0.01 2.29 0.02 -1.26 -4.17 114.94 117.33 1nzf s ASN 36 Ca 0.14 0.98 0.00 0.00 -1.02 0.00 0.00 52.86 52.97 1nzf s ASN 36 Cb -0.10 -2.45 -0.01 0.00 0.02 0.00 0.00 41.25 38.70 1nzf s ASN 36 CO 0.04 -0.59 -0.03 0.54 0.02 0.00 0.00 177.10 177.08 1nzf s VAL 37 N 2.99 0.17 0.00 1.60 0.11 -1.26 -0.13 120.40 123.89 1nzf s VAL 37 Ca 0.36 -0.59 0.06 0.00 -2.93 0.00 0.00 61.98 58.88 1nzf s VAL 37 Cb -0.15 -0.24 -0.02 0.00 -1.53 0.00 0.00 36.38 34.44 1nzf s VAL 37 CO 0.09 -0.27 -0.18 -1.81 -3.33 0.00 0.00 175.10 169.61 1nzf s ASP 38 N -0.89 2.11 -0.17 3.54 1.01 0.24 -4.94 116.67 117.56 1nzf s ASP 38 Ca -0.08 -0.37 -0.14 0.00 0.71 0.00 0.00 52.55 52.66 1nzf s ASP 38 Cb -0.06 -0.21 -0.04 0.00 1.01 0.00 0.00 42.92 43.61 1nzf s ASP 38 CO -0.00 0.19 0.32 -0.63 0.21 0.00 0.00 175.17 175.25 1nzf s ILE 39 N -0.53 5.28 -0.19 0.77 1.01 -1.26 -0.99 121.20 125.29 1nzf s ILE 39 Ca 0.06 0.58 -0.04 0.00 0.00 0.00 0.00 60.65 61.26 1nzf s ILE 39 Cb -0.07 -3.66 -0.02 0.00 0.01 0.00 0.00 42.46 38.72 1nzf s ILE 39 CO -0.00 0.35 -0.04 -0.63 0.00 0.00 0.00 174.94 174.62 1nzf s ILE 40 N 0.69 3.59 0.00 2.92 -1.09 -0.49 -1.42 121.20 125.40 1nzf s ILE 40 Ca 0.17 -0.44 0.00 0.00 -2.23 0.00 0.00 60.65 58.15 1nzf s ILE 40 Cb -0.13 -2.60 0.00 0.00 -1.58 0.00 0.00 42.46 38.14 1nzf s ILE 40 CO 0.05 0.45 0.00 -0.24 -1.23 0.00 0.00 174.94 173.97 1nzf n SER 41 N 4.23 0.14 -0.14 3.58 2.88 0.12 -4.51 113.62 119.92 1nzf n SER 41 Ca -0.18 -0.26 -0.07 0.00 -1.33 0.00 0.00 58.87 57.03 1nzf n SER 41 Cb 0.52 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.99 1nzf n SER 41 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1nzf h LEU 42 N 0.00 0.43 -8.76 2.46 3.38 -1.89 -0.43 115.31 110.50 1nzf h LEU 42 Ca 0.00 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.66 1nzf h LEU 42 Cb 0.00 -0.09 -0.15 0.00 0.09 0.00 0.00 40.66 40.51 1nzf h LEU 42 CO 0.00 0.31 -0.62 -0.54 0.09 0.00 0.00 178.44 177.67 1nzf s LYS 43 N -6.15 1.30 0.38 1.13 1.02 -1.26 -4.36 119.74 111.80 1nzf s LYS 43 Ca -0.13 -1.69 -0.25 0.00 0.02 0.00 0.00 55.97 53.92 1nzf s LYS 43 Cb 0.12 -0.11 -0.09 0.00 -0.52 0.00 0.00 37.83 37.23 1nzf s LYS 43 CO 0.73 -0.29 1.09 1.21 -0.92 0.00 0.00 175.35 177.16 1nzf s ASN 44 N -3.25 6.78 0.37 2.83 3.84 -1.26 -3.98 114.94 120.26 1nzf s ASN 44 Ca 0.36 2.15 -0.13 0.00 0.21 0.00 0.00 52.86 55.45 1nzf s ASN 44 Cb 0.07 -2.60 0.05 0.00 -0.55 0.00 0.00 41.25 38.23 1nzf s ASN 44 CO 0.11 -0.48 0.71 0.61 -2.79 0.00 0.00 177.10 175.26 1nzf n GLY 45 N 0.57 1.15 0.33 1.21 0.00 -0.37 -4.93 105.19 103.15 1nzf n GLY 45 Ca 0.04 -1.27 0.10 0.00 0.00 0.00 0.00 46.02 44.88 1nzf n GLY 45 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1nzf h VAL 46 N 1.93 0.73 -0.02 1.61 2.07 -1.95 -2.46 116.25 118.15 1nzf h VAL 46 Ca -0.31 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1nzf h VAL 46 Cb 1.15 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1nzf h VAL 46 CO 0.39 0.13 -0.12 -1.22 0.02 0.00 0.00 177.57 176.77 1nzf n TYR 47 N -4.80 0.00 -4.26 1.57 4.01 -1.26 -5.04 117.16 107.37 1nzf n TYR 47 Ca 0.20 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.80 1nzf n TYR 47 Cb 0.50 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.43 1nzf n TYR 47 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1nzf s THR 48 N -1.68 0.53 0.18 -0.72 -4.23 -0.93 -4.16 115.64 104.62 1nzf s THR 48 Ca 0.19 -1.98 0.08 0.00 -1.18 0.00 0.00 61.69 58.80 1nzf s THR 48 Cb 0.15 -2.34 -0.04 0.00 1.34 0.00 0.00 72.50 71.61 1nzf s THR 48 CO 0.30 -0.26 -0.17 -0.54 -0.54 0.00 0.00 174.62 173.41 1nzf s LYS 49 N -3.99 1.28 0.27 3.99 1.02 -0.50 -1.24 119.74 120.57 1nzf s LYS 49 Ca 0.30 -1.45 -0.11 0.00 0.02 0.00 0.00 55.97 54.73 1nzf s LYS 49 Cb 0.07 -1.26 -0.08 0.00 -0.52 0.00 0.00 37.83 36.04 1nzf s LYS 49 CO 0.08 0.24 0.62 -1.54 -0.92 0.00 0.00 175.35 173.83 1nzf s SER 50 N -2.84 6.66 0.42 2.83 1.04 -1.26 0.13 113.70 120.68 1nzf s SER 50 Ca 0.17 1.03 0.14 0.00 0.48 0.00 0.00 55.95 57.78 1nzf s SER 50 Cb -0.04 -2.27 1.01 0.00 0.10 0.00 0.00 66.02 64.81 1nzf s SER 50 CO 0.07 -0.13 1.92 -0.26 0.98 0.00 0.00 173.24 175.82 1nzf h PHE 51 N 2.36 0.53 0.00 5.02 0.04 -1.27 -2.07 116.94 121.56 1nzf h PHE 51 Ca -0.47 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.31 1nzf h PHE 51 Cb 1.17 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 39.15 1nzf h PHE 51 CO 0.61 0.21 -0.16 -0.25 -0.60 0.00 0.00 178.31 178.13 1nzf n ASP 52 N -4.49 0.50 -0.75 2.17 8.00 -1.26 -3.73 116.55 116.99 1nzf n ASP 52 Ca 0.14 0.39 0.12 0.00 0.71 0.00 0.00 54.79 56.15 1nzf n ASP 52 Cb 0.49 -0.43 0.11 0.00 -0.02 0.00 0.00 41.12 41.27 1nzf n ASP 52 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1nzf n GLU 53 N -1.91 1.87 -4.40 -1.24 0.28 -0.78 -4.96 120.64 109.50 1nzf n GLU 53 Ca 0.06 -1.51 -0.20 0.00 -0.16 0.00 0.00 57.16 55.35 1nzf n GLU 53 Cb 0.39 -1.47 -0.10 0.00 1.43 0.00 0.00 31.44 31.69 1nzf n GLU 53 CO 0.00 0.00 0.00 0.14 -0.16 0.00 0.00 177.13 177.11 1nzf s VAL 54 N -2.17 1.05 -0.20 3.84 -7.23 -1.22 -5.00 120.40 109.48 1nzf s VAL 54 Ca 0.26 -2.01 -0.00 0.00 -1.81 0.00 0.00 61.98 58.41 1nzf s VAL 54 Cb 0.19 -2.69 0.02 0.00 0.56 0.00 0.00 36.38 34.47 1nzf s VAL 54 CO 0.40 -0.06 -0.14 -0.62 -0.31 0.00 0.00 175.10 174.37 1nzf s ASP 55 N -3.42 3.66 0.43 4.85 -1.08 -1.26 -4.95 116.67 114.90 1nzf s ASP 55 Ca 0.35 -0.66 0.19 0.00 -0.52 0.00 0.00 52.55 51.91 1nzf s ASP 55 Cb 0.08 -1.57 1.13 0.00 -1.46 0.00 0.00 42.92 41.10 1nzf s ASP 55 CO 0.14 -0.03 1.84 1.62 0.52 0.00 0.00 175.17 179.26 1nzf h VAL 56 N 5.96 0.64 -0.09 1.11 3.04 -1.91 -0.05 116.25 124.96 1nzf h VAL 56 Ca -0.41 -0.12 0.00 0.00 -1.01 0.00 0.00 66.70 65.15 1nzf h VAL 56 Cb 1.13 0.25 0.00 0.00 -2.01 0.00 0.00 31.29 30.66 1nzf h VAL 56 CO 0.61 0.07 0.00 0.59 -1.01 0.00 0.00 177.57 177.83 1nzf n ASN 57 N -4.50 0.65 -0.42 3.17 3.02 -1.26 -2.20 115.26 113.71 1nzf n ASN 57 Ca 0.20 -2.02 0.13 0.00 -0.03 0.00 0.00 54.58 52.86 1nzf n ASN 57 Cb 0.76 -0.13 0.27 0.00 -0.61 0.00 0.00 39.78 40.07 1nzf n ASN 57 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1nzf n ASP 58 N -0.19 1.58 -4.75 6.41 8.00 -0.03 -4.86 116.55 122.71 1nzf n ASP 58 Ca 0.03 -1.27 -0.33 0.00 0.71 0.00 0.00 54.79 53.93 1nzf n ASP 58 Cb 0.12 0.20 -0.08 0.00 -0.02 0.00 0.00 41.12 41.34 1nzf n ASP 58 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1nzf s TYR 59 N -2.36 3.22 -0.43 1.24 2.02 -0.94 -4.73 117.35 115.37 1nzf s TYR 59 Ca 0.25 0.18 0.23 0.00 -0.37 0.00 0.00 57.07 57.36 1nzf s TYR 59 Cb 0.19 -1.73 0.07 0.00 -0.40 0.00 0.00 41.96 40.10 1nzf s TYR 59 CO 0.48 0.52 1.06 -0.25 -1.57 0.00 0.00 175.55 175.80 1nzf n ASP 60 N 1.35 0.68 -3.82 2.29 8.00 0.25 -4.87 116.55 120.43 1nzf n ASP 60 Ca -0.14 0.09 -0.13 0.00 0.71 0.00 0.00 54.79 55.32 1nzf n ASP 60 Cb 0.53 0.60 -0.14 0.00 -0.02 0.00 0.00 41.12 42.09 1nzf n ASP 60 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1nzf s ARG 61 N -3.28 0.09 -0.22 -1.24 1.81 -1.22 -4.98 118.95 109.90 1nzf s ARG 61 Ca 0.02 0.16 0.02 0.00 -1.72 0.00 0.00 55.73 54.21 1nzf s ARG 61 Cb 0.12 -0.01 0.04 0.00 -0.45 0.00 0.00 34.95 34.66 1nzf s ARG 61 CO 0.79 -0.05 -0.15 -1.17 -0.68 0.00 0.00 175.30 174.04 1nzf s LEU 62 N 0.29 2.81 -0.16 2.53 2.96 -1.26 -1.48 118.68 124.37 1nzf s LEU 62 Ca -0.02 -1.04 -0.04 0.00 -0.22 0.00 0.00 54.13 52.80 1nzf s LEU 62 Cb -0.03 -1.51 -0.03 0.00 0.50 0.00 0.00 46.19 45.12 1nzf s LEU 62 CO -0.01 -0.10 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.27 1nzf s ILE 63 N 1.20 4.10 -0.17 6.68 1.01 0.40 -1.14 121.20 133.28 1nzf s ILE 63 Ca -0.02 -0.28 0.01 0.00 0.00 0.00 0.00 60.65 60.35 1nzf s ILE 63 Cb -0.17 -2.81 0.02 0.00 0.01 0.00 0.00 42.46 39.52 1nzf s ILE 63 CO -0.09 0.49 -0.17 -0.69 0.00 0.00 0.00 174.94 174.48 1nzf s VAL 64 N 0.32 1.82 0.06 2.92 1.01 0.38 -1.17 120.40 125.74 1nzf s VAL 64 Ca -0.02 -0.80 -0.30 0.00 0.00 0.00 0.00 61.98 60.86 1nzf s VAL 64 Cb -0.14 -1.68 -0.05 0.00 0.00 0.00 0.00 36.38 34.52 1nzf s VAL 64 CO 0.02 0.49 1.10 -0.69 0.00 0.00 0.00 175.10 176.02 1nzf s VAL 65 N 1.38 4.33 0.71 2.92 1.01 0.00 -0.64 120.40 130.12 1nzf s VAL 65 Ca 0.05 1.72 -0.16 0.00 0.00 0.00 0.00 61.98 63.59 1nzf s VAL 65 Cb -0.13 -4.10 0.02 0.00 0.00 0.00 0.00 36.38 32.17 1nzf s VAL 65 CO -0.12 0.16 1.23 -0.46 0.00 0.00 0.00 175.10 175.91 1nzf n ASN 66 N 3.66 1.57 -3.81 3.32 2.04 -0.78 -2.09 115.26 119.17 1nzf n ASN 66 Ca 0.07 0.73 -0.07 0.00 -0.44 0.00 0.00 54.58 54.87 1nzf n ASN 66 Cb 0.48 -1.52 -0.02 0.00 -2.53 0.00 0.00 39.78 36.19 1nzf n ASN 66 CO 0.00 0.00 0.00 -0.94 -0.44 0.00 0.00 177.26 175.88 1nzf s SER 67 N -1.64 -0.24 0.47 0.53 1.04 -1.26 -4.70 113.70 107.89 1nzf s SER 67 Ca 0.79 -0.62 -0.16 0.00 0.48 0.00 0.00 55.95 56.44 1nzf s SER 67 Cb -0.35 0.72 -0.08 0.00 0.10 0.00 0.00 66.02 66.41 1nzf s SER 67 CO 0.45 -1.34 0.93 -0.55 0.98 0.00 0.00 173.24 173.70 1nzf s SER 68 N -2.93 6.67 0.00 7.02 0.15 -1.26 -4.76 113.70 118.59 1nzf s SER 68 Ca 0.11 1.50 0.11 0.00 0.70 0.00 0.00 55.95 58.37 1nzf s SER 68 Cb -0.06 -2.47 0.09 0.00 -1.71 0.00 0.00 66.02 61.87 1nzf s SER 68 CO 0.07 -0.49 0.85 2.30 1.20 0.00 0.00 173.24 177.17 1nzf n ILE 69 N -1.29 0.03 -2.32 6.45 -5.35 -1.26 -4.62 119.36 111.00 1nzf n ILE 69 Ca 0.06 -0.51 -0.40 0.00 -0.27 0.00 0.00 62.75 61.62 1nzf n ILE 69 Cb 0.54 1.20 -0.03 0.00 -1.74 0.00 0.00 39.64 39.61 1nzf n ILE 69 CO 0.00 0.00 0.00 0.20 -1.76 0.00 0.00 176.55 174.99 1nzf s ASN 70 N -0.90 7.05 -0.56 7.28 0.01 -1.26 -4.91 114.94 121.65 1nzf s ASN 70 Ca 0.13 2.45 -0.18 0.00 -0.71 0.00 0.00 52.86 54.55 1nzf s ASN 70 Cb 0.09 -2.64 0.11 0.00 0.41 0.00 0.00 41.25 39.23 1nzf s ASN 70 CO 0.13 -0.31 0.61 -0.36 -1.51 0.00 0.00 177.10 175.66 1nzf s PHE 71 N -1.11 3.11 0.17 2.20 0.08 -1.26 -5.02 117.98 116.15 1nzf s PHE 71 Ca 0.47 -1.09 -0.33 0.00 0.12 0.00 0.00 56.93 56.09 1nzf s PHE 71 Cb -0.35 -3.89 -0.14 0.00 -0.57 0.00 0.00 43.02 38.06 1nzf s PHE 71 CO 0.46 -1.16 1.43 0.34 -0.10 0.00 0.00 175.22 176.19 1nzf n PHE 72 N 5.84 1.99 -0.88 0.36 7.35 -1.26 -0.73 117.46 130.13 1nzf n PHE 72 Ca -0.11 0.43 0.00 0.00 -0.76 0.00 0.00 57.45 57.01 1nzf n PHE 72 Cb 0.41 -2.45 0.00 0.00 0.35 0.00 0.00 39.48 37.80 1nzf n PHE 72 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1nzf n GLY 73 N 2.70 0.23 2.94 7.13 0.00 -1.26 -2.43 105.19 114.50 1nzf n GLY 73 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1nzf n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nzf n GLY 74 N -0.93 0.55 3.92 -0.02 0.00 0.10 -5.00 105.19 103.80 1nzf n GLY 74 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1nzf n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nzf s LYS 75 N -0.45 3.55 0.54 1.61 1.02 -1.02 -4.90 119.74 120.10 1nzf s LYS 75 Ca 0.00 -0.04 -0.21 0.00 0.02 0.00 0.00 55.97 55.74 1nzf s LYS 75 Cb 0.00 -2.55 -0.05 0.00 -0.52 0.00 0.00 37.83 34.71 1nzf s LYS 75 CO 0.00 0.04 1.29 -2.14 -0.92 0.00 0.00 175.35 173.62 1nzf s PRO 76 N -4.26 3.19 -0.30 -1.68 0.02 -1.26 -4.43 135.00 126.28 1nzf s PRO 76 Ca 0.44 2.07 0.02 0.00 0.02 0.00 0.00 61.00 63.55 1nzf s PRO 76 Cb -0.10 -2.21 0.09 0.00 0.02 0.00 0.00 34.50 32.30 1nzf s PRO 76 CO 0.37 -1.10 0.02 1.21 -0.33 0.00 0.00 177.00 177.18 1nzf s ASN 77 N -1.16 4.36 0.52 2.53 3.84 -1.26 -4.99 114.94 118.78 1nzf s ASN 77 Ca 0.72 -1.74 0.18 0.00 0.21 0.00 0.00 52.86 52.23 1nzf s ASN 77 Cb -0.36 -1.35 1.33 0.00 -0.55 0.00 0.00 41.25 40.32 1nzf s ASN 77 CO 0.42 -0.34 2.15 -0.07 -2.79 0.00 0.00 177.10 176.48 1nzf h LEU 78 N 7.81 0.00 -0.12 3.21 3.38 -1.98 -1.00 115.31 126.61 1nzf h LEU 78 Ca -0.11 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1nzf h LEU 78 Cb 1.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 1nzf h LEU 78 CO 0.48 0.02 0.00 0.00 0.09 0.00 0.00 178.44 179.03 1nzf h ALA 79 N 1.98 0.17 0.13 1.53 0.00 -1.93 0.15 119.26 121.28 1nzf h ALA 79 Ca -0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1nzf h ALA 79 Cb 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1nzf h ALA 79 CO 0.00 -0.14 -0.06 0.82 0.00 0.00 0.00 179.25 179.87 1nzf h ILE 80 N -0.05 0.98 -0.61 0.00 2.04 -1.58 -1.37 117.51 116.91 1nzf h ILE 80 Ca 0.03 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 65.45 1nzf h ILE 80 Cb 0.36 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 1nzf h ILE 80 CO 0.01 0.10 0.31 -0.07 0.00 0.00 0.00 178.15 178.50 1nzf h LEU 81 N -0.37 0.79 -0.48 1.44 3.38 -1.20 -1.62 115.31 117.26 1nzf h LEU 81 Ca -0.02 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.70 1nzf h LEU 81 Cb 0.30 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1nzf h LEU 81 CO 0.03 0.69 -0.21 0.28 0.09 0.00 0.00 178.44 179.32 1nzf h SER 82 N 0.84 1.01 -0.23 -0.43 0.02 -0.72 -1.74 113.55 112.30 1nzf h SER 82 Ca 0.21 -0.40 -0.02 0.00 -0.84 0.00 0.00 61.79 60.75 1nzf h SER 82 Cb 0.10 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 1nzf h SER 82 CO -0.03 1.18 0.08 0.00 -1.14 0.00 0.00 176.83 176.92 1nzf h ALA 83 N 0.86 0.31 -0.02 3.77 0.00 -1.09 -1.62 119.26 121.47 1nzf h ALA 83 Ca 0.11 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1nzf h ALA 83 Cb 0.79 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1nzf h ALA 83 CO 0.07 -0.07 -0.47 1.96 0.00 0.00 0.00 179.25 180.73 1nzf h GLN 84 N 0.21 0.05 -0.43 0.00 4.20 -1.30 0.09 115.11 117.94 1nzf h GLN 84 Ca 0.08 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 1nzf h GLN 84 Cb 0.23 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 1nzf h GLN 84 CO -0.00 0.52 0.16 0.87 -0.67 0.00 0.00 178.83 179.70 1nzf h LYS 85 N 0.04 0.65 -0.19 1.46 1.57 -1.16 0.11 116.57 119.06 1nzf h LYS 85 Ca -0.00 -0.13 0.01 0.00 -1.87 0.00 0.00 60.65 58.66 1nzf h LYS 85 Cb 0.86 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 1nzf h LYS 85 CO 0.06 0.62 0.11 0.35 -0.57 0.00 0.00 179.45 180.02 1nzf h PHE 86 N 0.55 0.20 -0.64 -1.35 3.57 -0.80 -2.77 116.94 115.70 1nzf h PHE 86 Ca 0.14 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.62 1nzf h PHE 86 Cb 0.22 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.87 1nzf h PHE 86 CO 0.01 0.12 0.31 0.52 -2.23 0.00 0.00 178.31 177.03 1nzf h MET 87 N 0.23 0.92 -0.09 1.11 2.86 -0.76 -2.99 114.93 116.20 1nzf h MET 87 Ca 0.07 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1nzf h MET 87 Cb -0.01 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 31.48 1nzf h MET 87 CO -0.03 0.73 0.03 0.00 1.06 0.00 0.00 176.91 178.70 1nzf h ALA 88 N 1.14 1.88 0.00 6.32 0.00 -0.54 -2.08 119.26 125.99 1nzf h ALA 88 Ca 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1nzf h ALA 88 Cb 0.12 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1nzf h ALA 88 CO -0.03 0.10 -0.11 1.63 0.00 0.00 0.00 179.25 180.84 1nzf n LYS 89 N -4.49 0.23 -2.41 0.00 5.02 -1.07 -4.72 118.16 110.71 1nzf n LYS 89 Ca -0.02 0.16 -0.41 0.00 -2.02 0.00 0.00 58.31 56.02 1nzf n LYS 89 Cb 0.11 -1.74 -0.03 0.00 -0.02 0.00 0.00 35.03 33.34 1nzf n LYS 89 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1nzf s TYR 90 N -3.10 3.46 -1.46 2.13 5.04 -0.78 -4.83 117.35 117.82 1nzf s TYR 90 Ca 0.10 1.41 0.20 0.00 -2.44 0.00 0.00 57.07 56.34 1nzf s TYR 90 Cb 0.13 -3.40 0.68 0.00 0.35 0.00 0.00 41.96 39.72 1nzf s TYR 90 CO 0.61 -1.14 1.58 1.63 -1.34 0.00 0.00 175.55 176.89 1nzf n LYS 91 N 2.94 3.30 -4.59 4.97 4.76 -1.26 -4.66 118.16 123.61 1nzf n LYS 91 Ca 0.06 -2.78 -0.28 0.00 -2.87 0.00 0.00 58.31 52.44 1nzf n LYS 91 Cb 0.45 -1.74 -0.08 0.00 -1.84 0.00 0.00 35.03 31.82 1nzf n LYS 91 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1nzf s SER 92 N -0.97 3.23 0.38 4.39 0.01 -1.26 -5.02 113.70 114.46 1nzf s SER 92 Ca 0.49 -1.63 -0.28 0.00 1.31 0.00 0.00 55.95 55.84 1nzf s SER 92 Cb 0.29 0.43 -0.11 0.00 0.21 0.00 0.00 66.02 66.85 1nzf s SER 92 CO 0.28 -0.86 1.48 -0.75 0.41 0.00 0.00 173.24 173.80 1nzf s LYS 93 N -3.78 4.10 -0.16 12.44 2.20 -1.26 -4.57 119.74 128.72 1nzf s LYS 93 Ca 0.19 2.57 -0.06 0.00 -0.36 0.00 0.00 55.97 58.32 1nzf s LYS 93 Cb 0.03 -2.96 -0.04 0.00 -1.51 0.00 0.00 37.83 33.35 1nzf s LYS 93 CO 0.11 -0.54 0.03 0.42 -0.36 0.00 0.00 175.35 175.01 1nzf s ILE 94 N -1.12 4.52 -0.42 5.43 1.01 -0.13 -4.31 121.20 126.18 1nzf s ILE 94 Ca 0.53 -0.14 -0.13 0.00 0.00 0.00 0.00 60.65 60.91 1nzf s ILE 94 Cb -0.46 -3.00 0.04 0.00 0.01 0.00 0.00 42.46 39.05 1nzf s ILE 94 CO 0.63 0.50 0.29 -0.31 0.00 0.00 0.00 174.94 176.06 1nzf s TYR 95 N 0.08 3.25 -0.36 3.97 1.51 -0.29 -0.57 117.35 124.95 1nzf s TYR 95 Ca 0.03 -0.90 -0.19 0.00 -1.01 0.00 0.00 57.07 55.01 1nzf s TYR 95 Cb -0.13 -2.74 0.00 0.00 -0.11 0.00 0.00 41.96 38.99 1nzf s TYR 95 CO 0.01 -0.69 0.55 -0.47 -1.11 0.00 0.00 175.55 173.84 1nzf s TYR 96 N 1.60 3.16 -0.59 2.71 5.04 -0.07 -0.47 117.35 128.74 1nzf s TYR 96 Ca 0.04 0.18 -0.26 0.00 -2.44 0.00 0.00 57.07 54.59 1nzf s TYR 96 Cb -0.21 -3.00 0.04 0.00 0.35 0.00 0.00 41.96 39.14 1nzf s TYR 96 CO 0.07 -0.59 1.07 -0.51 -1.34 0.00 0.00 175.55 174.25 1nzf s LEU 97 N 2.49 3.79 -0.95 6.97 1.43 0.19 -0.61 118.68 132.00 1nzf s LEU 97 Ca 0.20 -0.24 -0.18 0.00 -1.03 0.00 0.00 54.13 52.87 1nzf s LEU 97 Cb -0.15 -2.89 0.13 0.00 0.03 0.00 0.00 46.19 43.31 1nzf s LEU 97 CO 0.14 -1.40 1.14 0.12 0.23 0.00 0.00 176.35 176.59 1nzf s PHE 98 N 4.50 3.14 -0.88 0.29 5.36 -0.22 -1.87 117.98 128.30 1nzf s PHE 98 Ca 0.35 -1.44 0.21 0.00 -0.96 0.00 0.00 56.93 55.09 1nzf s PHE 98 Cb -0.11 -4.28 -0.24 0.00 -0.34 0.00 0.00 43.02 38.05 1nzf s PHE 98 CO 0.20 -1.48 0.85 0.25 -1.46 0.00 0.00 175.22 173.58 1nzf n THR 99 N 5.44 0.00 -3.84 0.12 -2.24 -1.26 -1.97 114.28 110.53 1nzf n THR 99 Ca 0.25 -0.06 -0.19 0.00 -2.27 0.00 0.00 64.05 61.78 1nzf n THR 99 Cb 0.49 0.89 -0.17 0.00 -2.10 0.00 0.00 70.33 69.44 1nzf n THR 99 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1nzf s ALA 100 N -3.04 0.38 0.31 6.98 0.00 -1.26 -4.96 121.76 120.17 1nzf s ALA 100 Ca 0.06 0.11 0.08 0.00 0.00 0.00 0.00 51.96 52.21 1nzf s ALA 100 Cb 0.16 -0.47 0.82 0.00 0.00 0.00 0.00 23.12 23.63 1nzf s ALA 100 CO 0.87 -0.24 1.74 0.82 0.00 0.00 0.00 175.76 178.95 1nzf h ILE 101 N 6.30 0.58 0.00 0.00 1.08 -1.97 -0.99 117.51 122.51 1nzf h ILE 101 Ca -0.31 -0.21 0.00 0.00 -0.39 0.00 0.00 64.86 63.95 1nzf h ILE 101 Cb 1.13 -0.09 0.00 0.00 -3.07 0.00 0.00 36.82 34.79 1nzf h ILE 101 CO 0.36 0.11 0.00 -2.11 -0.69 0.00 0.00 178.15 175.82 1nzf n ARG 102 N -4.87 0.69 -2.55 2.37 1.85 -1.26 -4.06 116.66 108.83 1nzf n ARG 102 Ca 0.25 0.01 -0.28 0.00 -1.00 0.00 0.00 57.85 56.83 1nzf n ARG 102 Cb 0.68 -1.50 -0.01 0.00 -1.05 0.00 0.00 32.46 30.58 1nzf n ARG 102 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1nzf n LEU 103 N -1.03 4.84 -4.76 2.89 4.77 -0.37 -4.94 117.00 118.40 1nzf n LEU 103 Ca 0.17 -5.30 -0.33 0.00 -0.03 0.00 0.00 56.01 50.52 1nzf n LEU 103 Cb 0.09 -0.52 0.07 0.00 -2.33 0.00 0.00 43.42 40.73 1nzf n LEU 103 CO 0.14 2.24 0.74 -2.16 -1.33 0.00 0.00 177.39 177.01 1nzf s PRO 104 N -3.57 2.50 0.46 3.23 0.04 -1.26 -4.27 135.00 132.14 1nzf s PRO 104 Ca 0.48 1.41 -0.25 0.00 0.04 0.00 0.00 61.00 62.68 1nzf s PRO 104 Cb 0.37 -1.91 -0.08 0.00 0.04 0.00 0.00 34.50 32.93 1nzf s PRO 104 CO -0.19 -1.49 1.38 0.12 0.04 0.00 0.00 177.00 176.87 1nzf s PHE 105 N -2.42 2.50 -0.03 0.56 5.36 -1.26 -4.90 117.98 117.79 1nzf s PHE 105 Ca 0.67 1.32 -0.29 0.00 -0.96 0.00 0.00 56.93 57.66 1nzf s PHE 105 Cb -0.21 -3.83 0.07 0.00 -0.34 0.00 0.00 43.02 38.70 1nzf s PHE 105 CO 0.46 -2.73 0.65 -1.54 -1.46 0.00 0.00 175.22 170.60 1nzf s SER 106 N -0.67 -0.63 0.28 6.13 1.04 -1.26 -4.82 113.70 113.78 1nzf s SER 106 Ca 0.62 0.62 -0.29 0.00 0.48 0.00 0.00 55.95 57.39 1nzf s SER 106 Cb -0.41 0.53 -0.09 0.00 0.10 0.00 0.00 66.02 66.14 1nzf s SER 106 CO 0.52 -0.63 1.00 -1.10 0.98 0.00 0.00 173.24 174.01 1nzf s GLN 107 N -1.42 4.70 -0.00 4.02 -1.52 -1.26 -4.94 119.66 119.24 1nzf s GLN 107 Ca -0.10 1.56 0.14 0.00 -1.95 0.00 0.00 55.36 55.01 1nzf s GLN 107 Cb -0.00 -3.12 -0.19 0.00 -0.22 0.00 0.00 33.01 29.47 1nzf s GLN 107 CO 0.08 0.34 0.72 -1.13 -0.25 0.00 0.00 175.29 175.05 1nzf n SER 108 N 1.14 0.86 -0.30 5.90 3.41 -1.26 -4.34 113.62 119.02 1nzf n SER 108 Ca -0.01 0.40 0.13 0.00 -0.26 0.00 0.00 58.87 59.13 1nzf n SER 108 Cb 0.47 0.04 0.28 0.00 -0.26 0.00 0.00 64.21 64.74 1nzf n SER 108 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 175.04 174.63 1nzf h TRP 109 N 0.00 0.23 -0.27 7.33 -0.00 -1.93 0.44 115.95 121.75 1nzf h TRP 109 Ca -0.24 0.05 0.04 0.00 -0.00 0.00 0.00 58.89 58.75 1nzf h TRP 109 Cb 1.85 0.04 -0.01 0.00 -0.00 0.00 0.00 29.16 31.04 1nzf h TRP 109 CO 0.00 -0.27 0.19 -1.35 -0.00 0.00 0.00 178.44 177.01 1nzf h PRO 110 N 0.14 0.17 0.08 2.65 0.11 -2.00 0.48 132.00 133.64 1nzf h PRO 110 Ca 0.55 -0.01 -0.26 0.00 0.11 0.00 0.00 66.00 66.39 1nzf h PRO 110 Cb 1.12 -0.04 0.02 0.00 0.11 0.00 0.00 31.00 32.22 1nzf h PRO 110 CO -0.72 0.11 -1.06 -0.91 -0.21 0.00 0.00 178.00 175.22 1nzf h ASN 111 N 0.18 0.79 -0.22 -2.05 -0.26 -0.43 -3.36 115.58 110.23 1nzf h ASN 111 Ca 0.12 -0.81 -0.05 0.00 -0.56 0.00 0.00 56.30 55.00 1nzf h ASN 111 Cb 0.25 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.26 1nzf h ASN 111 CO -0.02 1.52 -0.06 0.58 -1.06 0.00 0.00 177.43 178.38 1nzf h VAL 112 N 0.18 1.29 -0.66 2.81 2.07 -0.39 -3.24 116.25 118.31 1nzf h VAL 112 Ca -0.15 -1.07 0.19 0.00 0.82 0.00 0.00 66.70 66.49 1nzf h VAL 112 Cb 1.75 1.54 -0.03 0.00 -1.52 0.00 0.00 31.29 33.03 1nzf h VAL 112 CO 0.20 0.33 0.53 0.07 0.02 0.00 0.00 177.57 178.72 1nzf h LYS 113 N 0.16 0.00 -0.36 1.57 2.10 -1.08 0.10 116.57 119.06 1nzf h LYS 113 Ca 0.05 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.70 1nzf h LYS 113 Cb 0.52 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.85 1nzf h LYS 113 CO 0.02 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.56 1nzf n ASN 114 N -4.09 2.75 -4.91 7.07 3.02 -1.22 -4.82 115.26 113.05 1nzf n ASN 114 Ca 0.13 -1.91 -0.29 0.00 -0.03 0.00 0.00 54.58 52.48 1nzf n ASN 114 Cb 0.78 -0.23 -0.04 0.00 -0.61 0.00 0.00 39.78 39.68 1nzf n ASN 114 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1nzf s ARG 115 N -1.53 3.58 0.48 3.52 1.81 0.02 -4.98 118.95 121.84 1nzf s ARG 115 Ca 0.36 -0.17 0.19 0.00 -1.72 0.00 0.00 55.73 54.38 1nzf s ARG 115 Cb 0.20 -2.81 1.19 0.00 -0.45 0.00 0.00 34.95 33.08 1nzf s ARG 115 CO 0.28 0.40 1.99 -1.35 -0.68 0.00 0.00 175.30 175.94 1nzf h PRO 116 N 2.30 0.22 -0.53 3.54 0.11 -1.90 -0.77 132.00 134.96 1nzf h PRO 116 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1nzf h PRO 116 Cb 1.18 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1nzf h PRO 116 CO 0.70 0.14 0.00 -2.67 -0.21 0.00 0.00 178.00 175.96 1nzf n TRP 117 N -4.44 0.68 -0.03 0.65 4.27 -1.26 -4.34 117.44 112.96 1nzf n TRP 117 Ca 0.09 -0.28 0.11 0.00 -3.89 0.00 0.00 57.50 53.53 1nzf n TRP 117 Cb 0.46 -0.12 0.52 0.00 -1.36 0.00 0.00 31.31 30.81 1nzf n TRP 117 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1nzf h ALA 118 N 3.38 2.01 0.00 -1.67 0.00 -1.29 -1.79 119.26 119.90 1nzf h ALA 118 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1nzf h ALA 118 Cb 0.77 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1nzf h ALA 118 CO 0.09 -0.11 0.00 0.10 0.00 0.00 0.00 179.25 179.33 1nzf h TYR 119 N 0.36 0.00 0.00 0.00 -0.00 -1.83 -1.26 116.97 114.24 1nzf h TYR 119 Ca 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.96 1nzf h TYR 119 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.17 1nzf h TYR 119 CO -0.00 0.00 0.00 1.28 -0.00 0.00 0.00 178.16 179.44 1nzf n LEU 120 N -2.80 0.17 -4.36 0.10 4.77 -0.67 -4.86 117.00 109.35 1nzf n LEU 120 Ca -0.02 0.52 -0.18 0.00 -0.03 0.00 0.00 56.01 56.30 1nzf n LEU 120 Cb 0.07 -0.47 -0.10 0.00 -2.33 0.00 0.00 43.42 40.58 1nzf n LEU 120 CO 0.17 -0.11 -0.25 -0.31 -1.33 0.00 0.00 177.39 175.56 1nzf s TYR 121 N -3.03 1.66 0.13 -1.77 1.51 -0.48 -5.17 117.35 110.20 1nzf s TYR 121 Ca 0.12 -1.15 0.04 0.00 -1.01 0.00 0.00 57.07 55.07 1nzf s TYR 121 Cb 0.16 -1.00 -0.04 0.00 -0.11 0.00 0.00 41.96 40.96 1nzf s TYR 121 CO 0.48 -0.27 -0.10 0.95 -1.11 0.00 0.00 175.55 175.50 1nzf s THR 122 N -3.61 1.09 0.22 -0.71 -4.23 -1.26 -4.98 115.64 102.16 1nzf s THR 122 Ca 0.37 -1.95 -0.08 0.00 -1.18 0.00 0.00 61.69 58.85 1nzf s THR 122 Cb 0.08 -1.72 0.18 0.00 1.34 0.00 0.00 72.50 72.38 1nzf s THR 122 CO 0.14 -0.70 1.86 -0.08 -0.54 0.00 0.00 174.62 175.30 1nzf h GLU 123 N 3.00 1.14 -0.75 3.99 4.81 -1.98 -2.32 114.58 122.47 1nzf h GLU 123 Ca -0.37 -0.11 0.03 0.00 -0.13 0.00 0.00 59.36 58.79 1nzf h GLU 123 Cb 1.19 -0.24 -0.04 0.00 0.63 0.00 0.00 28.75 30.29 1nzf h GLU 123 CO 0.61 0.81 0.49 1.49 -0.73 0.00 0.00 179.01 181.68 1nzf h GLU 124 N 1.15 0.89 -0.27 1.92 4.81 -1.96 0.46 114.58 121.58 1nzf h GLU 124 Ca 0.30 -0.05 -0.19 0.00 -0.13 0.00 0.00 59.36 59.29 1nzf h GLU 124 Cb -0.03 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.15 1nzf h GLU 124 CO -0.05 0.59 -0.57 0.93 -0.73 0.00 0.00 179.01 179.18 1nzf h GLU 125 N 0.92 0.86 0.00 1.92 5.08 -1.84 -3.38 114.58 118.14 1nzf h GLU 125 Ca 0.29 -0.56 -0.22 0.00 -1.00 0.00 0.00 59.36 57.87 1nzf h GLU 125 Cb 0.03 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 1nzf h GLU 125 CO -0.08 1.20 -2.17 1.28 -1.00 0.00 0.00 179.01 178.23 1nzf n LEU 126 N -4.02 0.07 -4.62 1.33 4.77 -0.99 -4.28 117.00 109.27 1nzf n LEU 126 Ca -0.05 0.03 -0.43 0.00 -0.03 0.00 0.00 56.01 55.54 1nzf n LEU 126 Cb 0.64 0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 41.99 1nzf n LEU 126 CO 0.50 0.29 1.41 -0.22 -1.33 0.00 0.00 177.39 178.04 1nzf s LEU 127 N -5.17 3.75 -0.39 2.23 2.96 0.16 -4.70 118.68 117.52 1nzf s LEU 127 Ca -0.09 1.46 -0.24 0.00 -0.22 0.00 0.00 54.13 55.04 1nzf s LEU 127 Cb 0.09 -3.53 0.02 0.00 0.50 0.00 0.00 46.19 43.27 1nzf s LEU 127 CO 0.86 -1.41 0.85 -0.63 -1.32 0.00 0.00 176.35 174.70 1nzf s ILE 128 N 5.72 4.64 -0.42 6.68 1.01 -1.26 -4.76 121.20 132.80 1nzf s ILE 128 Ca 0.73 0.88 0.18 0.00 0.00 0.00 0.00 60.65 62.44 1nzf s ILE 128 Cb -0.23 -4.30 -0.24 0.00 0.01 0.00 0.00 42.46 37.70 1nzf s ILE 128 CO 0.31 -0.57 0.57 0.29 0.00 0.00 0.00 174.94 175.54 1nzf n LYS 129 N 6.69 0.85 -1.79 2.79 5.02 -1.26 -4.98 118.16 125.48 1nzf n LYS 129 Ca 0.05 -0.08 -0.38 0.00 -2.02 0.00 0.00 58.31 55.87 1nzf n LYS 129 Cb 0.48 -1.38 0.05 0.00 -0.02 0.00 0.00 35.03 34.16 1nzf n LYS 129 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1nzf s SER 130 N -3.40 5.11 0.57 4.39 0.15 -1.26 -4.94 113.70 114.33 1nzf s SER 130 Ca -0.00 2.72 -0.20 0.00 0.70 0.00 0.00 55.95 59.16 1nzf s SER 130 Cb 0.12 -2.63 -0.04 0.00 -1.71 0.00 0.00 66.02 61.77 1nzf s SER 130 CO 0.74 -1.67 1.28 -2.16 1.20 0.00 0.00 173.24 172.63 1nzf s PRO 131 N -3.03 3.02 -0.02 5.44 0.04 -1.26 -4.80 135.00 134.38 1nzf s PRO 131 Ca 0.74 2.02 0.06 0.00 0.04 0.00 0.00 61.00 63.86 1nzf s PRO 131 Cb -0.39 -2.08 -0.01 0.00 0.04 0.00 0.00 34.50 32.05 1nzf s PRO 131 CO 0.45 -1.22 -0.19 0.42 0.04 0.00 0.00 177.00 176.50 1nzf s ILE 132 N -1.43 1.54 -0.22 0.56 1.01 -0.77 -0.96 121.20 120.92 1nzf s ILE 132 Ca 0.75 -0.82 -0.02 0.00 0.00 0.00 0.00 60.65 60.56 1nzf s ILE 132 Cb -0.35 -1.29 0.01 0.00 0.01 0.00 0.00 42.46 40.84 1nzf s ILE 132 CO 0.40 0.44 -0.09 -0.75 0.00 0.00 0.00 174.94 174.93 1nzf s LYS 133 N -0.34 3.08 -0.25 2.79 2.20 0.26 -1.74 119.74 125.74 1nzf s LYS 133 Ca 0.05 -0.81 -0.22 0.00 -0.36 0.00 0.00 55.97 54.63 1nzf s LYS 133 Cb -0.09 -2.88 -0.01 0.00 -1.51 0.00 0.00 37.83 33.34 1nzf s LYS 133 CO 0.00 -0.27 0.73 0.08 -0.36 0.00 0.00 175.35 175.53 1nzf s VAL 134 N 1.37 4.91 -0.49 4.02 1.01 0.36 -0.90 120.40 130.68 1nzf s VAL 134 Ca 0.04 1.35 -0.13 0.00 0.00 0.00 0.00 61.98 63.24 1nzf s VAL 134 Cb -0.15 -4.03 0.11 0.00 0.00 0.00 0.00 36.38 32.32 1nzf s VAL 134 CO -0.06 -0.02 0.41 -0.63 0.00 0.00 0.00 175.10 174.79 1nzf s ILE 135 N 2.66 4.83 -0.04 2.22 1.01 0.22 -1.36 121.20 130.73 1nzf s ILE 135 Ca 0.31 -1.47 -0.26 0.00 0.00 0.00 0.00 60.65 59.22 1nzf s ILE 135 Cb -0.15 -4.06 -0.03 0.00 0.01 0.00 0.00 42.46 38.23 1nzf s ILE 135 CO 0.08 -0.74 0.83 -0.55 0.00 0.00 0.00 174.94 174.56 1nzf s SER 136 N 2.98 7.15 0.41 3.58 0.15 -0.28 -1.05 113.70 126.64 1nzf s SER 136 Ca 0.04 1.39 0.22 0.00 0.70 0.00 0.00 55.95 58.30 1nzf s SER 136 Cb -0.27 -2.48 0.76 0.00 -1.71 0.00 0.00 66.02 62.32 1nzf s SER 136 CO 0.03 -0.20 1.76 -0.61 1.20 0.00 0.00 173.24 175.42 1nzf h GLN 137 N 6.81 0.00 -6.36 5.44 4.15 -1.53 -1.59 115.11 122.02 1nzf h GLN 137 Ca -0.40 0.00 -0.55 0.00 0.77 0.00 0.00 58.65 58.47 1nzf h GLN 137 Cb 1.20 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.85 1nzf h GLN 137 CO 0.76 0.26 0.03 0.20 -1.93 0.00 0.00 178.83 178.15 1nzf s GLY 138 N -4.31 2.69 0.48 2.39 0.00 -1.26 -4.47 107.32 102.84 1nzf s GLY 138 Ca 0.01 0.11 0.28 0.00 0.00 0.00 0.00 44.72 45.12 1nzf s GLY 138 CO 0.66 0.52 1.82 1.19 0.00 0.00 0.00 173.10 177.28 1nzf h ILE 139 N 3.26 0.15 -2.45 0.90 2.10 -1.64 -3.42 117.51 116.42 1nzf h ILE 139 Ca -0.49 -0.86 -0.57 0.00 1.08 0.00 0.00 64.86 64.02 1nzf h ILE 139 Cb 1.21 1.75 -0.10 0.00 -1.09 0.00 0.00 36.82 38.59 1nzf h ILE 139 CO 0.65 0.07 0.90 0.21 -1.08 0.00 0.00 178.15 178.89 1nzf s ASN 140 N -5.98 6.17 0.35 2.19 3.84 -1.26 -4.87 114.94 115.38 1nzf s ASN 140 Ca 0.03 -0.64 0.27 0.00 0.21 0.00 0.00 52.86 52.73 1nzf s ASN 140 Cb 0.08 -2.51 1.05 0.00 -0.55 0.00 0.00 41.25 39.32 1nzf s ASN 140 CO 0.61 -1.71 1.80 -0.07 -2.79 0.00 0.00 177.10 174.94 1nzf h LEU 141 N 12.48 0.00 -0.38 3.21 3.38 -1.99 -2.78 115.31 129.22 1nzf h LEU 141 Ca -0.28 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.58 1nzf h LEU 141 Cb 1.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1nzf h LEU 141 CO 1.25 0.00 -0.20 0.44 0.09 0.00 0.00 178.44 180.02 1nzf h ASP 142 N 0.00 0.84 -0.50 -0.43 3.32 -1.98 0.14 116.42 117.81 1nzf h ASP 142 Ca 0.00 -0.41 -0.13 0.00 0.02 0.00 0.00 57.03 56.51 1nzf h ASP 142 Cb 0.48 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 1nzf h ASP 142 CO 0.00 1.07 -0.19 0.40 -1.72 0.00 0.00 179.24 178.79 1nzf h ILE 143 N 0.62 1.27 -0.57 0.35 2.04 -1.92 0.17 117.51 119.47 1nzf h ILE 143 Ca 0.08 -1.36 -0.05 0.00 1.00 0.00 0.00 64.86 64.54 1nzf h ILE 143 Cb 0.76 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 1nzf h ILE 143 CO 0.06 0.47 0.18 0.00 0.00 0.00 0.00 178.15 178.86 1nzf h ALA 144 N 0.89 0.74 -0.18 1.87 0.00 -1.29 -1.64 119.26 119.64 1nzf h ALA 144 Ca 0.12 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 1nzf h ALA 144 Cb 0.77 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1nzf h ALA 144 CO 0.06 0.41 -0.47 0.87 0.00 0.00 0.00 179.25 180.12 1nzf h LYS 145 N 0.79 0.47 -0.32 0.00 1.57 -0.60 -2.88 116.57 115.60 1nzf h LYS 145 Ca 0.18 -0.26 -0.06 0.00 -1.87 0.00 0.00 60.65 58.64 1nzf h LYS 145 Cb 0.28 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1nzf h LYS 145 CO -0.01 0.84 -0.05 0.00 -0.57 0.00 0.00 179.45 179.67 1nzf h ALA 146 N 1.11 1.31 0.00 3.86 0.00 -0.66 -1.82 119.26 123.07 1nzf h ALA 146 Ca 0.02 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 1nzf h ALA 146 Cb 0.97 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1nzf h ALA 146 CO 0.09 0.47 -0.27 0.00 0.00 0.00 0.00 179.25 179.53 1nzf h ALA 147 N 1.46 1.05 -0.50 0.00 0.00 -1.10 -3.04 119.26 117.12 1nzf h ALA 147 Ca 0.10 -0.25 -0.21 0.00 0.00 0.00 0.00 54.91 54.56 1nzf h ALA 147 Cb 0.40 -0.04 -0.12 0.00 0.00 0.00 0.00 17.79 18.02 1nzf h ALA 147 CO 0.02 0.34 0.12 0.72 0.00 0.00 0.00 179.25 180.45 1nzf n HIS 148 N -3.49 1.60 0.30 0.00 -0.00 -0.74 -4.66 115.22 108.24 1nzf n HIS 148 Ca -0.00 -1.43 0.04 0.00 -0.00 0.00 0.00 57.72 56.32 1nzf n HIS 148 Cb 0.44 -0.56 0.18 0.00 -0.00 0.00 0.00 29.99 30.04 1nzf n HIS 148 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 1nzf n LYS 149 N -0.86 0.02 -0.12 -0.41 4.76 -0.88 -2.31 118.16 118.36 1nzf n LYS 149 Ca 0.36 0.33 0.08 0.00 -2.87 0.00 0.00 58.31 56.22 1nzf n LYS 149 Cb 1.17 -1.50 0.14 0.00 -1.84 0.00 0.00 35.03 33.00 1nzf n LYS 149 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1nzf n LYS 150 N -1.46 1.98 -4.44 1.97 5.02 -1.26 -4.95 118.16 115.01 1nzf n LYS 150 Ca 0.02 -1.84 -0.34 0.00 -2.02 0.00 0.00 58.31 54.14 1nzf n LYS 150 Cb 0.09 -1.33 -0.12 0.00 -0.02 0.00 0.00 35.03 33.65 1nzf n LYS 150 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1nzf s VAL 151 N -1.14 3.88 -0.16 -0.18 -7.23 -0.98 -5.01 120.40 109.58 1nzf s VAL 151 Ca 0.25 -0.37 -0.27 0.00 -1.81 0.00 0.00 61.98 59.78 1nzf s VAL 151 Cb 0.15 -2.68 -0.24 0.00 0.56 0.00 0.00 36.38 34.17 1nzf s VAL 151 CO 0.20 0.52 0.63 -0.78 -0.31 0.00 0.00 175.10 175.36 1nzf h ASP 152 N 6.37 0.00 0.00 4.85 3.58 -1.92 -3.37 116.42 125.93 1nzf h ASP 152 Ca -0.35 -0.87 0.00 0.00 0.42 0.00 0.00 57.03 56.23 1nzf h ASP 152 Cb 1.19 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.24 1nzf h ASP 152 CO 0.61 1.10 0.00 -0.46 -2.88 0.00 0.00 179.24 177.61 1nzf n ASN 153 N -4.57 0.00 -4.56 2.28 2.04 -1.26 -4.65 115.26 104.54 1nzf n ASN 153 Ca -0.15 -1.29 -0.40 0.00 -0.44 0.00 0.00 54.58 52.30 1nzf n ASN 153 Cb 0.52 0.00 -0.03 0.00 -2.53 0.00 0.00 39.78 37.74 1nzf n ASN 153 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 1nzf s VAL 154 N -2.00 3.87 -0.02 3.53 1.01 -1.26 -1.85 120.40 123.68 1nzf s VAL 154 Ca 0.20 -0.60 -0.25 0.00 0.00 0.00 0.00 61.98 61.33 1nzf s VAL 154 Cb 0.09 -4.99 -0.20 0.00 0.00 0.00 0.00 36.38 31.28 1nzf s VAL 154 CO 0.15 -1.88 1.22 0.16 0.00 0.00 0.00 175.10 174.75 1nzf h ILE 155 N 6.73 1.43 -3.23 2.22 3.07 -1.60 -3.48 117.51 122.65 1nzf h ILE 155 Ca 0.13 -1.36 -0.36 0.00 1.55 0.00 0.00 64.86 64.82 1nzf h ILE 155 Cb 1.02 2.27 -0.15 0.00 -0.27 0.00 0.00 36.82 39.70 1nzf h ILE 155 CO 1.40 0.36 -0.72 -1.83 -1.05 0.00 0.00 178.15 176.31 1nzf s GLU 156 N -3.98 1.14 -0.01 0.16 -1.05 -1.21 -5.06 118.70 108.70 1nzf s GLU 156 Ca -0.16 -1.49 0.03 0.00 -0.15 0.00 0.00 54.97 53.20 1nzf s GLU 156 Cb 0.02 -0.78 -0.01 0.00 -0.44 0.00 0.00 34.13 32.93 1nzf s GLU 156 CO 0.70 0.11 -0.10 -0.06 0.95 0.00 0.00 175.26 176.86 1nzf s PHE 157 N -3.22 0.93 -0.16 4.83 0.40 -1.26 -0.49 117.98 119.02 1nzf s PHE 157 Ca 0.18 -0.19 -0.12 0.00 -0.60 0.00 0.00 56.93 56.21 1nzf s PHE 157 Cb 0.02 -0.61 0.05 0.00 0.51 0.00 0.00 43.02 42.98 1nzf s PHE 157 CO 0.02 -0.03 0.40 -2.00 0.70 0.00 0.00 175.22 174.32 1nzf s GLU 158 N -0.16 0.43 0.17 0.44 2.12 -0.47 -4.98 118.70 116.26 1nzf s GLU 158 Ca 0.03 0.67 -0.25 0.00 0.36 0.00 0.00 54.97 55.77 1nzf s GLU 158 Cb -0.05 0.10 -0.08 0.00 0.26 0.00 0.00 34.13 34.36 1nzf s GLU 158 CO -0.00 -0.11 0.78 -0.47 -0.54 0.00 0.00 175.26 174.92 1nzf s TYR 159 N 0.81 3.91 -0.25 5.30 5.04 -1.26 -1.13 117.35 129.77 1nzf s TYR 159 Ca -0.05 1.64 -0.15 0.00 -2.44 0.00 0.00 57.07 56.08 1nzf s TYR 159 Cb -0.06 -2.77 0.07 0.00 0.35 0.00 0.00 41.96 39.55 1nzf s TYR 159 CO -0.06 0.51 0.62 0.12 -1.34 0.00 0.00 175.55 175.40 1nzf s PHE 160 N -1.16 -0.94 -1.19 4.97 5.36 -0.60 -4.91 117.98 119.52 1nzf s PHE 160 Ca 0.36 1.91 -0.21 0.00 -0.96 0.00 0.00 56.93 58.03 1nzf s PHE 160 Cb -0.23 0.53 -0.05 0.00 -0.34 0.00 0.00 43.02 42.93 1nzf s PHE 160 CO 0.26 -0.47 1.89 -0.35 -1.46 0.00 0.00 175.22 175.09 1nzf n PRO 161 N 4.21 2.08 -0.37 10.12 -0.04 -1.26 -4.01 135.00 145.74 1nzf n PRO 161 Ca -0.20 -2.63 0.01 0.00 -0.04 0.00 0.00 63.50 60.63 1nzf n PRO 161 Cb 0.58 -3.57 0.15 0.00 -0.04 0.00 0.00 33.50 30.63 1nzf n PRO 161 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1nzf h ILE 162 N 5.73 1.13 0.00 0.52 2.04 -1.89 -3.15 117.51 121.89 1nzf h ILE 162 Ca 0.32 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1nzf h ILE 162 Cb 0.88 -0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1nzf h ILE 162 CO 1.39 0.22 0.00 -1.84 0.00 0.00 0.00 178.15 177.92 1nzf n GLU 163 N -4.48 0.03 -0.02 2.37 0.00 -1.26 -2.55 120.64 114.73 1nzf n GLU 163 Ca 0.14 0.23 0.09 0.00 0.00 0.00 0.00 57.16 57.62 1nzf n GLU 163 Cb 0.14 -1.50 0.47 0.00 0.00 0.00 0.00 31.44 30.55 1nzf n GLU 163 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1nzf n GLN 164 N -1.24 1.15 -0.11 3.44 6.02 -1.19 -4.21 117.38 121.23 1nzf n GLN 164 Ca 0.01 -0.22 0.18 0.00 -0.01 0.00 0.00 57.00 56.96 1nzf n GLN 164 Cb 0.01 -1.29 0.58 0.00 1.02 0.00 0.00 30.24 30.57 1nzf n GLN 164 CO 0.00 0.00 0.00 0.10 -1.01 0.00 0.00 177.06 176.15 1nzf h TYR 165 N 0.44 0.29 -0.17 1.08 -0.00 -1.78 -2.19 116.97 114.63 1nzf h TYR 165 Ca 0.00 0.01 -0.20 0.00 0.00 0.00 0.00 58.73 58.54 1nzf h TYR 165 Cb 0.10 -0.09 0.01 0.00 0.00 0.00 0.00 36.73 36.74 1nzf h TYR 165 CO 0.02 0.11 -0.68 0.87 -0.00 0.00 0.00 178.16 178.48 1nzf h LYS 166 N 0.25 0.76 0.00 0.10 1.57 -1.90 -3.16 116.57 114.20 1nzf h LYS 166 Ca 0.34 -0.59 -0.05 0.00 -1.87 0.00 0.00 60.65 58.47 1nzf h LYS 166 Cb 0.97 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.39 1nzf h LYS 166 CO -0.07 1.21 -0.23 -0.84 -0.57 0.00 0.00 179.45 178.94 1nzf h ILE 167 N 0.49 0.57 -0.01 1.86 3.07 -1.71 -3.03 117.51 118.75 1nzf h ILE 167 Ca -0.04 -1.15 0.00 0.00 1.55 0.00 0.00 64.86 65.22 1nzf h ILE 167 Cb 1.31 1.78 0.00 0.00 -0.27 0.00 0.00 36.82 39.64 1nzf h ILE 167 CO 0.14 0.23 -0.26 1.41 -1.05 0.00 0.00 178.15 178.62 1nzf n HIS 168 N -3.40 0.00 -1.68 0.16 8.25 -1.04 -4.84 115.22 112.66 1nzf n HIS 168 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 1nzf n HIS 168 Cb 0.44 -0.12 0.01 0.00 1.12 0.00 0.00 29.99 31.44 1nzf n HIS 168 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1nzf n MET 169 N -0.62 1.76 -0.19 -0.41 2.81 -1.15 -4.88 117.12 114.45 1nzf n MET 169 Ca 0.12 0.63 0.04 0.00 -1.81 0.00 0.00 57.70 56.68 1nzf n MET 169 Cb 0.35 -2.31 0.31 0.00 -0.71 0.00 0.00 33.22 30.86 1nzf n MET 169 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1nzf h ASN 170 N 1.89 0.75 -0.79 7.83 -0.26 -1.91 -2.40 115.58 120.69 1nzf h ASN 170 Ca -0.47 -0.01 -0.33 0.00 -0.56 0.00 0.00 56.30 54.92 1nzf h ASN 170 Cb 1.31 -0.17 -0.20 0.00 -1.06 0.00 0.00 38.32 38.19 1nzf h ASN 170 CO 0.59 0.51 0.43 -0.90 -1.06 0.00 0.00 177.43 177.00 1nzf n ASP 171 N -4.46 4.13 -4.77 5.81 5.68 -1.26 -4.98 116.55 116.70 1nzf n ASP 171 Ca 0.09 -3.27 -0.39 0.00 -0.50 0.00 0.00 54.79 50.72 1nzf n ASP 171 Cb 0.13 -0.77 -0.02 0.00 -1.14 0.00 0.00 41.12 39.32 1nzf n ASP 171 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 1nzf s PHE 172 N -2.86 3.10 -0.12 2.11 2.19 -0.91 -5.04 117.98 116.46 1nzf s PHE 172 Ca 0.51 1.54 -0.08 0.00 0.33 0.00 0.00 56.93 59.23 1nzf s PHE 172 Cb 0.42 -3.45 0.05 0.00 -1.31 0.00 0.00 43.02 38.72 1nzf s PHE 172 CO 0.11 -1.38 0.30 -0.65 1.83 0.00 0.00 175.22 175.43 1nzf s GLN 173 N -2.10 0.29 0.68 10.12 -0.21 -1.26 -5.06 119.66 122.12 1nzf s GLN 173 Ca 0.54 0.57 -0.16 0.00 0.02 0.00 0.00 55.36 56.33 1nzf s GLN 173 Cb -0.33 -0.02 0.01 0.00 1.00 0.00 0.00 33.01 33.67 1nzf s GLN 173 CO 0.42 -0.13 1.19 -0.51 -2.12 0.00 0.00 175.29 174.14 1nzf s LEU 174 N 1.01 3.42 0.49 2.90 1.43 -1.26 -4.97 118.68 121.69 1nzf s LEU 174 Ca -0.07 2.29 -0.20 0.00 -1.03 0.00 0.00 54.13 55.12 1nzf s LEU 174 Cb -0.08 -4.58 -0.08 0.00 0.03 0.00 0.00 46.19 41.48 1nzf s LEU 174 CO -0.07 -1.96 1.02 -0.44 0.23 0.00 0.00 176.35 175.13 1nzf s SER 175 N -2.03 6.39 0.35 2.29 0.01 0.15 -5.04 113.70 115.82 1nzf s SER 175 Ca 0.74 1.86 0.07 0.00 1.31 0.00 0.00 55.95 59.93 1nzf s SER 175 Cb -0.28 -2.55 -0.01 0.00 0.21 0.00 0.00 66.02 63.40 1nzf s SER 175 CO 0.41 -0.75 0.48 -0.54 0.41 0.00 0.00 173.24 173.26 1nzf s LYS 176 N -3.36 3.04 -0.01 12.44 1.02 -1.26 -4.61 119.74 127.00 1nzf s LYS 176 Ca 0.66 -1.07 -0.38 0.00 0.02 0.00 0.00 55.97 55.19 1nzf s LYS 176 Cb -0.15 -2.79 -0.17 0.00 -0.52 0.00 0.00 37.83 34.20 1nzf s LYS 176 CO 0.21 -0.00 1.37 -2.30 -0.92 0.00 0.00 175.35 173.71 1nzf n PRO 177 N -1.67 0.89 -4.57 -1.68 -0.02 -1.26 -4.71 135.00 121.98 1nzf n PRO 177 Ca 0.01 0.32 -0.25 0.00 -2.02 0.00 0.00 63.50 61.57 1nzf n PRO 177 Cb 0.58 -1.94 -0.14 0.00 -0.02 0.00 0.00 33.50 31.98 1nzf n PRO 177 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1nzf s THR 178 N 0.99 1.58 0.19 3.45 2.01 -1.26 -5.10 115.64 117.50 1nzf s THR 178 Ca 0.89 -1.20 -0.31 0.00 0.31 0.00 0.00 61.69 61.38 1nzf s THR 178 Cb -1.05 -1.39 -0.10 0.00 0.01 0.00 0.00 72.50 69.96 1nzf s THR 178 CO 0.53 0.15 1.56 -0.75 -0.69 0.00 0.00 174.62 175.43 1nzf s LYS 179 N -1.23 4.21 -0.22 4.92 2.47 -1.26 -4.95 119.74 123.67 1nzf s LYS 179 Ca 0.06 2.39 -0.21 0.00 -1.56 0.00 0.00 55.97 56.66 1nzf s LYS 179 Cb -0.09 -3.13 -0.02 0.00 -1.46 0.00 0.00 37.83 33.13 1nzf s LYS 179 CO 0.02 -0.59 0.63 0.15 0.16 0.00 0.00 175.35 175.72 1nzf s LYS 180 N 0.77 4.17 0.00 4.03 -0.14 -1.26 -4.70 119.74 122.61 1nzf s LYS 180 Ca 0.68 0.59 0.01 0.00 -1.36 0.00 0.00 55.97 55.89 1nzf s LYS 180 Cb -0.44 -3.61 0.01 0.00 -1.68 0.00 0.00 37.83 32.11 1nzf s LYS 180 CO 0.35 -0.31 0.51 0.25 -0.76 0.00 0.00 175.35 175.38 1nzf n THR 181 N 4.89 0.00 -3.97 2.17 -2.24 -0.18 -5.03 114.28 109.92 1nzf n THR 181 Ca -0.01 -0.50 -0.09 0.00 -2.27 0.00 0.00 64.05 61.18 1nzf n THR 181 Cb 0.49 1.02 -0.10 0.00 -2.10 0.00 0.00 70.33 69.64 1nzf n THR 181 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1nzf s LEU 182 N -0.17 2.02 -0.16 3.22 1.43 -1.09 -5.02 118.68 118.91 1nzf s LEU 182 Ca 0.01 -0.61 -0.21 0.00 -1.03 0.00 0.00 54.13 52.29 1nzf s LEU 182 Cb 0.01 0.42 -0.23 0.00 0.03 0.00 0.00 46.19 46.42 1nzf s LEU 182 CO 0.01 -0.48 0.44 0.44 0.23 0.00 0.00 176.35 176.99 1nzf h ASP 183 N 3.77 0.12 -4.61 2.29 3.32 -1.36 -1.85 116.42 118.10 1nzf h ASP 183 Ca -0.33 -0.73 -0.31 0.00 0.02 0.00 0.00 57.03 55.69 1nzf h ASP 183 Cb 1.18 -0.04 -0.22 0.00 0.22 0.00 0.00 39.33 40.47 1nzf h ASP 183 CO 0.51 1.43 -0.75 -0.69 -1.72 0.00 0.00 179.24 178.03 1nzf s VAL 184 N -2.37 0.65 0.01 -1.35 1.01 -1.11 -1.90 120.40 115.35 1nzf s VAL 184 Ca -0.24 -1.03 -0.08 0.00 0.00 0.00 0.00 61.98 60.62 1nzf s VAL 184 Cb 0.04 -0.68 0.00 0.00 0.00 0.00 0.00 36.38 35.74 1nzf s VAL 184 CO 0.67 -0.29 0.16 -0.51 0.00 0.00 0.00 175.10 175.13 1nzf s ILE 185 N -1.22 0.09 -0.16 2.22 2.07 -0.79 -2.00 121.20 121.41 1nzf s ILE 185 Ca -0.07 -0.76 -0.09 0.00 -1.41 0.00 0.00 60.65 58.33 1nzf s ILE 185 Cb -0.09 -0.60 0.06 0.00 0.13 0.00 0.00 42.46 41.96 1nzf s ILE 185 CO 0.01 -0.42 0.39 -0.47 -1.91 0.00 0.00 174.94 172.54 1nzf s TYR 186 N -1.75 -0.58 -0.22 3.50 5.04 -0.83 -2.68 117.35 119.83 1nzf s TYR 186 Ca -0.12 1.24 0.02 0.00 -2.44 0.00 0.00 57.07 55.77 1nzf s TYR 186 Cb -0.05 0.24 0.04 0.00 0.35 0.00 0.00 41.96 42.54 1nzf s TYR 186 CO 0.00 -0.34 -0.16 0.20 -1.34 0.00 0.00 175.55 173.92 1nzf s GLY 187 N 1.48 1.52 0.00 8.97 0.00 -1.26 -1.22 107.32 116.81 1nzf s GLY 187 Ca -0.09 -1.49 0.00 0.00 0.00 0.00 0.00 44.72 43.14 1nzf s GLY 187 CO -0.12 0.45 0.00 0.61 0.00 0.00 0.00 173.10 174.03 1nzf n GLY 188 N 4.53 0.86 3.62 0.20 0.00 -0.38 -4.94 105.19 109.07 1nzf n GLY 188 Ca -0.18 -0.62 -0.25 0.00 0.00 0.00 0.00 46.02 44.98 1nzf n GLY 188 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nzf s SER 189 N 1.78 4.15 0.34 1.61 0.01 -1.26 -3.55 113.70 116.78 1nzf s SER 189 Ca 0.00 -1.00 -0.22 0.00 1.31 0.00 0.00 55.95 56.05 1nzf s SER 189 Cb 0.00 -0.52 -0.10 0.00 0.21 0.00 0.00 66.02 65.61 1nzf s SER 189 CO 0.00 -0.22 0.88 0.12 0.41 0.00 0.00 173.24 174.42 1nzf s PHE 190 N -2.52 3.51 -0.17 2.43 5.36 -1.26 -4.92 117.98 120.41 1nzf s PHE 190 Ca 0.34 1.57 -0.07 0.00 -0.96 0.00 0.00 56.93 57.82 1nzf s PHE 190 Cb -0.00 -2.79 0.07 0.00 -0.34 0.00 0.00 43.02 39.96 1nzf s PHE 190 CO 0.19 0.11 0.38 0.50 -1.46 0.00 0.00 175.22 174.93 1nzf s ARG 191 N -2.56 0.31 0.93 10.12 3.52 -1.26 -5.07 118.95 124.95 1nzf s ARG 191 Ca 0.54 0.84 -0.11 0.00 -0.13 0.00 0.00 55.73 56.87 1nzf s ARG 191 Cb -0.14 0.09 0.15 0.00 -1.56 0.00 0.00 34.95 33.49 1nzf s ARG 191 CO 0.19 -0.21 1.09 -1.54 -0.81 0.00 0.00 175.30 174.02 1nzf s SER 192 N 1.96 3.04 0.00 -2.12 1.04 -1.26 -1.32 113.70 115.04 1nzf s SER 192 Ca -0.05 1.63 0.00 0.00 0.48 0.00 0.00 55.95 58.01 1nzf s SER 192 Cb -0.10 -2.28 0.00 0.00 0.10 0.00 0.00 66.02 63.73 1nzf s SER 192 CO -0.12 -2.93 0.00 0.61 0.98 0.00 0.00 173.24 171.78 1nzf n GLY 193 N -0.60 0.41 0.30 7.32 0.00 -1.26 -4.34 105.19 107.01 1nzf n GLY 193 Ca 0.07 -1.44 0.01 0.00 0.00 0.00 0.00 46.02 44.66 1nzf n GLY 193 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1nzf h GLN 194 N 0.00 0.79 -0.36 1.61 4.15 -1.93 -0.77 115.11 118.60 1nzf h GLN 194 Ca 0.00 -0.05 0.02 0.00 0.77 0.00 0.00 58.65 59.39 1nzf h GLN 194 Cb 0.00 -0.18 -0.03 0.00 0.21 0.00 0.00 27.48 27.49 1nzf h GLN 194 CO 0.00 0.52 0.20 -0.09 -1.93 0.00 0.00 178.83 177.53 1nzf h ARG 195 N 0.81 0.40 -0.43 1.69 9.65 -1.76 0.37 114.38 125.12 1nzf h ARG 195 Ca 0.36 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 59.21 1nzf h ARG 195 Cb 0.25 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.72 1nzf h ARG 195 CO -0.21 0.27 0.26 1.49 2.80 0.00 0.00 179.97 184.58 1nzf h GLU 196 N 0.41 0.58 -0.26 0.20 4.81 -0.63 -0.73 114.58 118.96 1nzf h GLU 196 Ca 0.15 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.37 1nzf h GLU 196 Cb 0.02 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.24 1nzf h GLU 196 CO -0.08 0.42 -0.00 1.03 -0.73 0.00 0.00 179.01 179.65 1nzf h SER 197 N 0.57 -0.11 0.78 1.04 0.87 -0.57 -2.46 113.55 113.68 1nzf h SER 197 Ca 0.15 0.06 -0.08 0.00 -1.23 0.00 0.00 61.79 60.70 1nzf h SER 197 Cb -0.01 0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.04 1nzf h SER 197 CO -0.03 -0.02 -0.36 0.11 -0.53 0.00 0.00 176.83 176.00 1nzf h LYS 198 N 0.07 0.00 -0.41 2.24 1.57 -0.69 -2.11 116.57 117.25 1nzf h LYS 198 Ca 0.12 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.78 1nzf h LYS 198 Cb 0.16 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 1nzf h LYS 198 CO -0.21 0.36 -0.25 0.52 -0.57 0.00 0.00 179.45 179.29 1nzf h MET 199 N 0.00 0.85 0.00 3.15 2.86 -0.76 -0.72 114.93 120.31 1nzf h MET 199 Ca -0.00 -0.37 -0.00 0.00 -2.06 0.00 0.00 59.70 57.27 1nzf h MET 199 Cb 0.85 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.48 1nzf h MET 199 CO 0.05 1.00 -0.00 0.28 1.06 0.00 0.00 176.91 179.30 1nzf h VAL 200 N 0.73 1.24 -0.14 -2.22 2.07 -1.25 0.11 116.25 116.79 1nzf h VAL 200 Ca 0.09 -0.72 0.05 0.00 0.82 0.00 0.00 66.70 66.94 1nzf h VAL 200 Cb 0.80 1.73 -0.06 0.00 -1.52 0.00 0.00 31.29 32.24 1nzf h VAL 200 CO 0.07 0.19 -0.27 -0.08 0.02 0.00 0.00 177.57 177.49 1nzf h GLU 201 N -0.31 -0.32 0.00 1.57 4.57 -1.24 -1.39 114.58 117.45 1nzf h GLU 201 Ca -0.00 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 1nzf h GLU 201 Cb 0.31 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.97 1nzf h GLU 201 CO 0.00 -0.21 -0.82 0.74 -1.18 0.00 0.00 179.01 177.54 1nzf h PHE 202 N -0.33 0.00 0.00 0.92 0.04 -1.16 -3.39 116.94 113.02 1nzf h PHE 202 Ca 0.10 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.87 1nzf h PHE 202 Cb 0.49 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.64 1nzf h PHE 202 CO -0.37 0.00 -0.80 1.28 -0.60 0.00 0.00 178.31 177.83 1nzf n LEU 203 N -2.33 0.07 -4.78 1.54 4.77 0.36 -4.95 117.00 111.67 1nzf n LEU 203 Ca 0.02 -0.19 -0.30 0.00 -0.03 0.00 0.00 56.01 55.51 1nzf n LEU 203 Cb 0.48 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.51 1nzf n LEU 203 CO 0.38 0.02 -0.26 -0.36 -1.33 0.00 0.00 177.39 175.84 1nzf s PHE 204 N -1.92 3.21 -1.54 -1.77 0.40 -0.53 -4.08 117.98 111.75 1nzf s PHE 204 Ca -0.00 0.09 -0.06 0.00 -0.60 0.00 0.00 56.93 56.35 1nzf s PHE 204 Cb 0.03 -1.63 0.05 0.00 0.51 0.00 0.00 43.02 41.98 1nzf s PHE 204 CO 0.15 0.53 0.43 -0.25 0.70 0.00 0.00 175.22 176.78 1nzf n ASP 205 N 0.44 -0.87 -0.00 1.36 8.00 -0.53 -4.78 116.55 120.17 1nzf n ASP 205 Ca -0.08 -1.09 0.11 0.00 0.71 0.00 0.00 54.79 54.44 1nzf n ASP 205 Cb 0.52 -2.56 -0.16 0.00 -0.02 0.00 0.00 41.12 38.90 1nzf n ASP 205 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1nzf n THR 206 N -4.42 0.03 -0.98 -3.53 -2.24 -1.26 -4.96 114.28 96.91 1nzf n THR 206 Ca -0.19 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 1nzf n THR 206 Cb 0.63 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 1nzf n THR 206 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nzf n GLY 207 N 1.28 0.64 3.94 3.38 0.00 -1.26 -4.97 105.19 108.20 1nzf n GLY 207 Ca -0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.79 1nzf n GLY 207 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1nzf s LEU 208 N 0.00 3.82 -0.83 0.99 1.43 -1.26 -5.04 118.68 117.80 1nzf s LEU 208 Ca 0.00 -0.32 -0.21 0.00 -1.03 0.00 0.00 54.13 52.57 1nzf s LEU 208 Cb 0.00 -2.55 0.09 0.00 0.03 0.00 0.00 46.19 43.76 1nzf s LEU 208 CO 0.00 -0.42 1.11 0.21 0.23 0.00 0.00 176.35 177.48 1nzf s ASN 209 N -4.12 6.41 -0.06 2.29 2.47 -1.26 -4.99 114.94 115.68 1nzf s ASN 209 Ca 0.44 -1.48 0.04 0.00 0.42 0.00 0.00 52.86 52.28 1nzf s ASN 209 Cb -0.08 -2.44 -0.02 0.00 -1.45 0.00 0.00 41.25 37.26 1nzf s ASN 209 CO 0.30 -1.31 -0.16 -0.63 -3.72 0.00 0.00 177.10 171.58 1nzf s ILE 210 N 3.67 2.87 -0.03 -5.21 1.01 -1.26 -0.91 121.20 121.33 1nzf s ILE 210 Ca 0.30 -0.78 0.07 0.00 0.00 0.00 0.00 60.65 60.24 1nzf s ILE 210 Cb -0.09 -2.12 -0.02 0.00 0.01 0.00 0.00 42.46 40.24 1nzf s ILE 210 CO -0.01 0.58 -0.25 -0.70 0.00 0.00 0.00 174.94 174.56 1nzf s GLU 211 N -0.52 2.24 -0.33 2.79 2.12 -0.84 -1.60 118.70 122.55 1nzf s GLU 211 Ca 0.07 -0.90 0.03 0.00 0.36 0.00 0.00 54.97 54.52 1nzf s GLU 211 Cb -0.12 -2.05 0.09 0.00 0.26 0.00 0.00 34.13 32.32 1nzf s GLU 211 CO 0.01 0.48 0.04 0.12 -0.54 0.00 0.00 175.26 175.37 1nzf s PHE 212 N -0.42 3.64 0.43 5.30 2.19 0.19 -1.96 117.98 127.34 1nzf s PHE 212 Ca 0.04 -2.76 0.04 0.00 0.33 0.00 0.00 56.93 54.58 1nzf s PHE 212 Cb -0.11 -2.75 0.00 0.00 -1.31 0.00 0.00 43.02 38.85 1nzf s PHE 212 CO 0.01 -0.93 0.61 -0.59 1.83 0.00 0.00 175.22 176.15 1nzf s PHE 213 N 0.98 3.06 0.00 10.12 -0.71 -0.36 -2.56 117.98 128.51 1nzf s PHE 213 Ca 0.06 -0.05 0.00 0.00 -1.04 0.00 0.00 56.93 55.90 1nzf s PHE 213 Cb -0.20 -2.31 0.00 0.00 -1.21 0.00 0.00 43.02 39.31 1nzf s PHE 213 CO -0.07 -0.36 0.00 0.41 -1.34 0.00 0.00 175.22 173.87 1nzf n GLY 214 N -1.96 -0.17 0.14 1.99 0.00 -0.51 -1.25 105.19 103.44 1nzf n GLY 214 Ca 0.03 -2.27 0.13 0.00 0.00 0.00 0.00 46.02 43.91 1nzf n GLY 214 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1nzf n ASN 215 N 0.00 0.43 -4.76 1.61 2.04 -1.24 -2.48 115.26 110.87 1nzf n ASN 215 Ca 0.00 -1.26 -0.37 0.00 -0.44 0.00 0.00 54.58 52.51 1nzf n ASN 215 Cb 0.00 -0.01 0.02 0.00 -2.53 0.00 0.00 39.78 37.26 1nzf n ASN 215 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1nzf s ALA 216 N -1.98 2.75 0.05 -2.53 0.00 -1.23 -4.91 121.76 113.90 1nzf s ALA 216 Ca 0.40 1.08 0.02 0.00 0.00 0.00 0.00 51.96 53.45 1nzf s ALA 216 Cb 0.19 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.82 1nzf s ALA 216 CO 0.32 -1.07 -0.07 1.03 0.00 0.00 0.00 175.76 175.97 1nzf s ARG 217 N -3.03 0.55 0.51 0.00 1.81 -1.26 -4.85 118.95 112.68 1nzf s ARG 217 Ca 0.72 -0.86 0.21 0.00 -1.72 0.00 0.00 55.73 54.08 1nzf s ARG 217 Cb -0.33 -0.19 1.30 0.00 -0.45 0.00 0.00 34.95 35.28 1nzf s ARG 217 CO 0.37 0.02 2.02 1.49 -0.68 0.00 0.00 175.30 178.52 1nzf h GLU 218 N 4.19 0.08 0.00 3.54 4.81 -1.96 -1.64 114.58 123.60 1nzf h GLU 218 Ca -0.35 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 58.85 1nzf h GLU 218 Cb 1.19 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.55 1nzf h GLU 218 CO 0.46 0.05 -0.10 1.57 -0.73 0.00 0.00 179.01 180.27 1nzf h LYS 219 N 0.08 0.00 0.00 1.92 2.10 -2.02 -2.92 116.57 115.73 1nzf h LYS 219 Ca 0.21 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.86 1nzf h LYS 219 Cb 0.72 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.05 1nzf h LYS 219 CO -0.02 0.10 0.00 1.96 -2.00 0.00 0.00 179.45 179.49 1nzf h GLN 220 N 0.00 0.00 -4.10 0.07 4.20 -1.72 -3.38 115.11 110.18 1nzf h GLN 220 Ca -0.00 0.00 -0.77 0.00 0.06 0.00 0.00 58.65 57.94 1nzf h GLN 220 Cb 0.43 0.00 -0.24 0.00 0.30 0.00 0.00 27.48 27.97 1nzf h GLN 220 CO 0.01 0.00 0.64 -0.06 -0.67 0.00 0.00 178.83 178.75 1nzf s PHE 221 N -3.52 3.83 0.00 2.96 0.40 -1.10 -4.69 117.98 115.85 1nzf s PHE 221 Ca 0.03 -2.23 0.00 0.00 -0.60 0.00 0.00 56.93 54.13 1nzf s PHE 221 Cb 0.08 -4.01 0.00 0.00 0.51 0.00 0.00 43.02 39.60 1nzf s PHE 221 CO 0.57 -1.14 0.60 0.36 0.70 0.00 0.00 175.22 176.31 1nzf n LYS 222 N 4.20 0.73 -1.98 0.44 2.85 -1.26 -5.02 118.16 118.11 1nzf n LYS 222 Ca 0.25 -0.77 -0.43 0.00 -1.05 0.00 0.00 58.31 56.30 1nzf n LYS 222 Cb 0.43 -0.84 -0.03 0.00 -0.65 0.00 0.00 35.03 33.95 1nzf n LYS 222 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 1nzf s ASN 223 N -0.35 5.85 0.35 -5.58 3.04 -1.26 -4.84 114.94 112.15 1nzf s ASN 223 Ca 0.00 1.30 0.19 0.00 0.04 0.00 0.00 52.86 54.39 1nzf s ASN 223 Cb 0.00 -2.53 1.04 0.00 -1.54 0.00 0.00 41.25 38.23 1nzf s ASN 223 CO 0.00 -1.74 1.54 -0.65 -3.04 0.00 0.00 177.10 173.21 1nzf h PRO 224 N 13.04 0.00 0.00 0.43 0.11 -2.01 0.25 132.00 143.81 1nzf h PRO 224 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1nzf h PRO 224 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1nzf h PRO 224 CO 1.03 0.00 0.00 -0.22 -0.21 0.00 0.00 178.00 178.60 1nzf h LYS 225 N 0.00 0.00 -2.23 1.05 3.64 -2.03 -3.32 116.57 113.68 1nzf h LYS 225 Ca 0.00 0.00 -0.58 0.00 -1.27 0.00 0.00 60.65 58.80 1nzf h LYS 225 Cb 0.28 0.00 -0.39 0.00 -0.41 0.00 0.00 32.23 31.71 1nzf h LYS 225 CO 0.00 0.00 -0.94 0.66 -2.27 0.00 0.00 179.45 176.90 1nzf n TYR 226 N -2.64 0.45 -1.99 1.91 4.01 0.87 -5.13 117.16 114.64 1nzf n TYR 226 Ca 0.02 -3.65 -0.34 0.00 -0.16 0.00 0.00 57.90 53.77 1nzf n TYR 226 Cb 0.31 -0.24 0.02 0.00 -0.31 0.00 0.00 39.34 39.13 1nzf n TYR 226 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1nzf s PRO 227 N -1.07 3.09 0.16 -0.72 0.04 -1.25 -4.75 135.00 130.50 1nzf s PRO 227 Ca 0.34 1.43 -0.19 0.00 0.04 0.00 0.00 61.00 62.63 1nzf s PRO 227 Cb 0.11 -1.98 0.04 0.00 0.04 0.00 0.00 34.50 32.71 1nzf s PRO 227 CO -0.13 -1.03 0.50 1.67 0.04 0.00 0.00 177.00 178.06 1nzf s TRP 228 N -2.16 -0.27 -0.04 0.56 1.48 -1.26 -5.03 118.94 112.22 1nzf s TRP 228 Ca 0.68 -0.03 -0.03 0.00 -1.06 0.00 0.00 56.10 55.66 1nzf s TRP 228 Cb -0.21 0.40 -0.02 0.00 -1.16 0.00 0.00 33.47 32.48 1nzf s TRP 228 CO 0.35 -0.83 -0.08 2.41 -4.06 0.00 0.00 176.95 174.75 1nzf n THR 229 N -0.31 0.50 -4.27 0.66 -1.04 -1.26 -5.01 114.28 103.54 1nzf n THR 229 Ca -0.14 -0.01 -0.34 0.00 -2.04 0.00 0.00 64.05 61.52 1nzf n THR 229 Cb 0.64 -1.61 -0.14 0.00 -1.82 0.00 0.00 70.33 67.39 1nzf n THR 229 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 1nzf s LYS 230 N -2.12 3.37 0.25 -2.82 1.02 -1.26 -5.04 119.74 113.13 1nzf s LYS 230 Ca -0.08 -0.66 0.03 0.00 0.02 0.00 0.00 55.97 55.29 1nzf s LYS 230 Cb 0.03 -2.83 -0.03 0.00 -0.52 0.00 0.00 37.83 34.48 1nzf s LYS 230 CO 0.10 -0.02 0.39 0.00 -0.92 0.00 0.00 175.35 174.90 1nzf s ALA 231 N 0.98 3.88 1.13 5.17 0.00 -1.26 -1.45 121.76 130.21 1nzf s ALA 231 Ca -0.01 -1.12 -0.18 0.00 0.00 0.00 0.00 51.96 50.65 1nzf s ALA 231 Cb -0.15 -1.83 0.25 0.00 0.00 0.00 0.00 23.12 21.40 1nzf s ALA 231 CO -0.01 0.23 1.14 -1.25 0.00 0.00 0.00 175.76 175.88 1nzf s PRO 232 N -3.92 -0.63 -0.13 0.00 0.04 -1.26 -4.95 135.00 124.14 1nzf s PRO 232 Ca 0.35 -0.04 -0.22 0.00 0.04 0.00 0.00 61.00 61.13 1nzf s PRO 232 Cb -0.09 -1.66 -0.03 0.00 0.04 0.00 0.00 34.50 32.75 1nzf s PRO 232 CO 0.30 -3.33 0.66 0.08 0.04 0.00 0.00 177.00 174.76 1nzf s VAL 233 N -3.15 5.04 -0.19 -0.36 1.01 -0.63 -4.84 120.40 117.27 1nzf s VAL 233 Ca 0.70 1.31 -0.14 0.00 0.00 0.00 0.00 61.98 63.86 1nzf s VAL 233 Cb -0.10 -3.99 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 1nzf s VAL 233 CO 0.56 0.18 0.29 -0.36 0.00 0.00 0.00 175.10 175.77 1nzf s PHE 234 N 1.33 3.41 -0.44 5.22 0.40 -1.26 0.56 117.98 127.20 1nzf s PHE 234 Ca 0.33 0.52 0.04 0.00 -0.60 0.00 0.00 56.93 57.23 1nzf s PHE 234 Cb -0.17 -2.38 0.01 0.00 0.51 0.00 0.00 43.02 41.00 1nzf s PHE 234 CO 0.14 0.13 0.48 0.25 0.70 0.00 0.00 175.22 176.92 1nzf n THR 235 N 3.93 0.00 0.00 0.64 -2.24 -1.06 -4.97 114.28 110.58 1nzf n THR 235 Ca -0.12 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.20 1nzf n THR 235 Cb 0.52 1.06 0.00 0.00 -2.10 0.00 0.00 70.33 69.81 1nzf n THR 235 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nzf n GLY 236 N 0.56 2.48 3.74 3.38 0.00 -1.23 -4.90 105.19 109.21 1nzf n GLY 236 Ca 0.02 -1.84 -0.41 0.00 0.00 0.00 0.00 46.02 43.79 1nzf n GLY 236 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1nzf s LYS 237 N -3.43 4.64 0.31 1.61 2.20 -1.04 -1.42 119.74 122.62 1nzf s LYS 237 Ca 0.00 1.68 0.11 0.00 -0.36 0.00 0.00 55.97 57.39 1nzf s LYS 237 Cb 0.00 -3.28 -0.06 0.00 -1.51 0.00 0.00 37.83 32.98 1nzf s LYS 237 CO 0.00 0.15 -0.14 0.96 -0.36 0.00 0.00 175.35 175.96 1nzf s ILE 238 N -0.42 2.33 0.47 5.43 -4.36 -1.26 -4.90 121.20 118.48 1nzf s ILE 238 Ca 0.48 -2.29 -0.23 0.00 -0.26 0.00 0.00 60.65 58.34 1nzf s ILE 238 Cb -0.29 -2.49 -0.09 0.00 1.25 0.00 0.00 42.46 40.85 1nzf s ILE 238 CO 0.35 -0.29 1.15 -2.65 0.24 0.00 0.00 174.94 173.74 1nzf n PRO 239 N -0.71 1.55 0.30 0.37 -0.02 -1.26 -4.87 135.00 130.35 1nzf n PRO 239 Ca -0.05 0.56 0.18 0.00 -2.02 0.00 0.00 63.50 62.17 1nzf n PRO 239 Cb 0.62 -2.27 0.89 0.00 -0.02 0.00 0.00 33.50 32.73 1nzf n PRO 239 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1nzf h MET 240 N 1.57 0.00 -0.13 -0.52 4.05 -1.77 -2.48 114.93 115.64 1nzf h MET 240 Ca -0.47 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.95 1nzf h MET 240 Cb 1.32 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 32.12 1nzf h MET 240 CO 0.57 0.03 0.00 0.27 0.23 0.00 0.00 176.91 178.01 1nzf n ASN 241 N -3.23 0.71 -0.08 1.39 6.94 -1.26 -3.24 115.26 116.48 1nzf n ASN 241 Ca -0.01 -1.99 0.02 0.00 -0.02 0.00 0.00 54.58 52.58 1nzf n ASN 241 Cb 0.20 -0.09 0.03 0.00 -2.36 0.00 0.00 39.78 37.57 1nzf n ASN 241 CO 0.00 0.00 0.00 0.23 -1.03 0.00 0.00 177.26 176.46 1nzf n MET 242 N -0.12 1.53 -0.02 -3.83 2.81 -0.93 -4.85 117.12 111.71 1nzf n MET 242 Ca 0.05 -1.48 -0.12 0.00 -1.81 0.00 0.00 57.70 54.34 1nzf n MET 242 Cb 0.11 -0.95 -0.06 0.00 -0.71 0.00 0.00 33.22 31.61 1nzf n MET 242 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1nzf h VAL 243 N 1.58 1.17 -0.67 2.03 2.07 -1.66 -1.74 116.25 119.03 1nzf h VAL 243 Ca 0.00 -0.50 -0.04 0.00 0.82 0.00 0.00 66.70 66.97 1nzf h VAL 243 Cb 0.85 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.91 1nzf h VAL 243 CO 0.00 0.15 0.24 0.28 0.02 0.00 0.00 177.57 178.26 1nzf h SER 244 N -0.02 0.93 -0.76 0.57 0.02 -1.87 0.91 113.55 113.32 1nzf h SER 244 Ca 0.03 -0.15 -0.06 0.00 -0.84 0.00 0.00 61.79 60.78 1nzf h SER 244 Cb 0.20 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.47 1nzf h SER 244 CO -0.00 0.85 0.26 -0.08 -1.14 0.00 0.00 176.83 176.71 1nzf h GLU 245 N 0.98 1.17 -0.31 3.45 4.81 -1.90 -1.62 114.58 121.17 1nzf h GLU 245 Ca 0.22 -0.24 -0.06 0.00 -0.13 0.00 0.00 59.36 59.15 1nzf h GLU 245 Cb 0.23 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1nzf h GLU 245 CO -0.01 0.98 -0.03 -0.22 -0.73 0.00 0.00 179.01 179.00 1nzf h LYS 246 N 1.13 0.56 -0.52 1.92 1.63 -0.66 -2.89 116.57 117.73 1nzf h LYS 246 Ca 0.25 -0.19 0.03 0.00 -0.85 0.00 0.00 60.65 59.88 1nzf h LYS 246 Cb 0.28 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 31.84 1nzf h LYS 246 CO -0.01 0.72 0.35 -0.91 -3.45 0.00 0.00 179.45 176.15 1nzf h ASN 247 N 0.34 0.52 0.06 4.20 2.35 -0.57 -2.43 115.58 120.05 1nzf h ASN 247 Ca 0.08 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1nzf h ASN 247 Cb 0.49 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.74 1nzf h ASN 247 CO 0.02 0.36 0.00 -1.20 -1.65 0.00 0.00 177.43 174.96 1nzf n SER 248 N -4.47 0.22 0.04 5.81 7.64 -0.63 -1.98 113.62 120.25 1nzf n SER 248 Ca 0.06 0.60 0.12 0.00 1.01 0.00 0.00 58.87 60.66 1nzf n SER 248 Cb 0.14 -0.63 0.50 0.00 -1.01 0.00 0.00 64.21 63.21 1nzf n SER 248 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1nzf n GLN 249 N -1.79 0.09 -4.27 1.43 1.13 -0.92 -4.61 117.38 108.44 1nzf n GLN 249 Ca -0.00 0.14 -0.24 0.00 -1.94 0.00 0.00 57.00 54.96 1nzf n GLN 249 Cb 0.03 -1.61 -0.07 0.00 0.11 0.00 0.00 30.24 28.69 1nzf n GLN 249 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1nzf s ALA 250 N -3.06 3.18 0.20 -1.58 0.00 -0.84 -1.01 121.76 118.66 1nzf s ALA 250 Ca 0.11 -1.58 -0.06 0.00 0.00 0.00 0.00 51.96 50.43 1nzf s ALA 250 Cb 0.15 -0.84 0.13 0.00 0.00 0.00 0.00 23.12 22.56 1nzf s ALA 250 CO 0.49 0.31 1.59 0.82 0.00 0.00 0.00 175.76 178.97 1nzf h ILE 251 N 2.00 1.27 -3.69 0.00 2.04 -1.28 -3.36 117.51 114.49 1nzf h ILE 251 Ca -0.45 -1.39 -0.15 0.00 1.00 0.00 0.00 64.86 63.88 1nzf h ILE 251 Cb 1.24 1.23 -0.20 0.00 -0.74 0.00 0.00 36.82 38.35 1nzf h ILE 251 CO 0.60 0.46 -0.55 0.00 0.00 0.00 0.00 178.15 178.67 1nzf s ALA 252 N -4.57 -0.16 -0.02 1.87 0.00 -0.80 -0.58 121.76 117.51 1nzf s ALA 252 Ca -0.10 -0.35 0.04 0.00 0.00 0.00 0.00 51.96 51.55 1nzf s ALA 252 Cb 0.13 0.16 -0.01 0.00 0.00 0.00 0.00 23.12 23.40 1nzf s ALA 252 CO 0.85 -0.23 -0.13 0.00 0.00 0.00 0.00 175.76 176.25 1nzf s ALA 253 N -1.73 1.10 0.11 0.00 0.00 -0.28 -1.89 121.76 119.08 1nzf s ALA 253 Ca -0.12 -0.54 -0.03 0.00 0.00 0.00 0.00 51.96 51.27 1nzf s ALA 253 Cb -0.06 -0.31 -0.05 0.00 0.00 0.00 0.00 23.12 22.70 1nzf s ALA 253 CO -0.01 0.25 0.31 -0.51 0.00 0.00 0.00 175.76 175.80 1nzf s LEU 254 N -0.19 4.30 -0.22 0.00 1.43 -1.09 -1.80 118.68 121.11 1nzf s LEU 254 Ca 0.03 0.47 -0.02 0.00 -1.03 0.00 0.00 54.13 53.58 1nzf s LEU 254 Cb -0.06 -3.17 0.01 0.00 0.03 0.00 0.00 46.19 43.01 1nzf s LEU 254 CO -0.00 0.10 -0.09 -0.63 0.23 0.00 0.00 176.35 175.96 1nzf s ILE 255 N -1.60 2.80 -0.13 -0.59 -1.09 -0.52 -4.92 121.20 115.15 1nzf s ILE 255 Ca 0.38 -0.85 -0.00 0.00 -2.23 0.00 0.00 60.65 57.95 1nzf s ILE 255 Cb -0.12 -2.32 -0.02 0.00 -1.58 0.00 0.00 42.46 38.41 1nzf s ILE 255 CO 0.26 0.35 -0.11 -0.63 -1.23 0.00 0.00 174.94 173.57 1nzf s ILE 256 N 1.36 3.21 1.12 2.92 1.01 -1.26 -1.30 121.20 128.26 1nzf s ILE 256 Ca 0.03 -0.61 -0.18 0.00 0.00 0.00 0.00 60.65 59.89 1nzf s ILE 256 Cb -0.15 -2.35 0.25 0.00 0.01 0.00 0.00 42.46 40.22 1nzf s ILE 256 CO -0.06 0.53 1.16 -0.83 0.00 0.00 0.00 174.94 175.73 1nzf s GLY 257 N 0.22 1.62 -0.09 6.18 0.00 -1.26 -5.02 107.32 108.97 1nzf s GLY 257 Ca -0.07 -0.95 -0.30 0.00 0.00 0.00 0.00 44.72 43.40 1nzf s GLY 257 CO 0.05 -0.12 0.90 -0.35 0.00 0.00 0.00 173.10 173.58 1nzf s ASP 258 N -4.10 -0.42 0.17 1.64 2.15 -1.26 -4.13 116.67 110.72 1nzf s ASP 258 Ca 0.71 0.34 -0.33 0.00 0.43 0.00 0.00 52.55 53.70 1nzf s ASP 258 Cb -0.09 0.37 -0.15 0.00 -0.30 0.00 0.00 42.92 42.75 1nzf s ASP 258 CO 0.55 -0.48 1.23 1.17 -0.17 0.00 0.00 175.17 177.47 1nzf n LYS 259 N 0.46 1.31 -0.25 4.34 3.00 -1.26 -1.12 118.16 124.64 1nzf n LYS 259 Ca -0.11 0.47 0.00 0.00 -0.00 0.00 0.00 58.31 58.66 1nzf n LYS 259 Cb 0.59 -2.01 0.00 0.00 0.00 0.00 0.00 35.03 33.61 1nzf n LYS 259 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1nzf n ASN 260 N 2.12 0.00 -0.09 3.14 5.03 -1.26 -4.72 115.26 119.48 1nzf n ASN 260 Ca 0.15 0.00 -0.16 0.00 0.87 0.00 0.00 54.58 55.44 1nzf n ASN 260 Cb 0.25 -0.77 -0.14 0.00 -1.02 0.00 0.00 39.78 38.10 1nzf n ASN 260 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1nzf n TYR 261 N -2.00 0.34 -1.66 3.10 4.02 -0.27 -4.62 117.16 116.06 1nzf n TYR 261 Ca 0.00 0.09 -0.46 0.00 -0.01 0.00 0.00 57.90 57.51 1nzf n TYR 261 Cb 0.00 -1.05 -0.04 0.00 -0.02 0.00 0.00 39.34 38.23 1nzf n TYR 261 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1nzf n ASN 262 N -3.16 2.85 -2.85 7.72 3.02 -1.04 -0.94 115.26 120.86 1nzf n ASN 262 Ca -0.37 1.10 -0.18 0.00 -0.03 0.00 0.00 54.58 55.10 1nzf n ASN 262 Cb 1.05 -1.40 -0.00 0.00 -0.61 0.00 0.00 39.78 38.81 1nzf n ASN 262 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1nzf n ASP 263 N 2.98 -4.09 0.12 6.41 8.00 0.06 -4.69 116.55 125.33 1nzf n ASP 263 Ca 0.16 -0.08 0.00 0.00 0.71 0.00 0.00 54.79 55.58 1nzf n ASP 263 Cb 0.29 -3.42 0.00 0.00 -0.02 0.00 0.00 41.12 37.97 1nzf n ASP 263 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1nzf n ASN 264 N -2.07 -0.37 -4.88 -2.24 5.15 -0.64 -4.91 115.26 105.30 1nzf n ASN 264 Ca -0.09 0.40 -0.34 0.00 -0.60 0.00 0.00 54.58 53.95 1nzf n ASN 264 Cb 0.59 0.52 -0.05 0.00 -0.53 0.00 0.00 39.78 40.31 1nzf n ASN 264 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1nzf s PHE 265 N -2.00 3.50 -0.14 1.20 0.40 -0.12 -1.84 117.98 118.99 1nzf s PHE 265 Ca 0.00 0.35 -0.03 0.00 -0.60 0.00 0.00 56.93 56.65 1nzf s PHE 265 Cb 0.00 -1.83 -0.02 0.00 0.51 0.00 0.00 43.02 41.68 1nzf s PHE 265 CO 0.00 0.64 -0.06 0.42 0.70 0.00 0.00 175.22 176.92 1nzf s ILE 266 N -1.26 3.70 0.24 0.64 -1.09 -1.26 -4.82 121.20 117.35 1nzf s ILE 266 Ca 0.25 -0.43 0.05 0.00 -2.23 0.00 0.00 60.65 58.29 1nzf s ILE 266 Cb -0.12 -2.60 -0.03 0.00 -1.58 0.00 0.00 42.46 38.12 1nzf s ILE 266 CO 0.16 0.51 0.30 0.42 -1.23 0.00 0.00 174.94 175.09 1nzf s THR 267 N 0.25 4.98 0.31 2.92 -4.23 -1.26 -4.77 115.64 113.84 1nzf s THR 267 Ca -0.04 -1.10 0.07 0.00 -1.18 0.00 0.00 61.69 59.43 1nzf s THR 267 Cb -0.14 -3.69 0.31 0.00 1.34 0.00 0.00 72.50 70.31 1nzf s THR 267 CO 0.03 -0.31 1.79 0.25 -0.54 0.00 0.00 174.62 175.84 1nzf h LEU 268 N 1.38 0.76 -0.95 4.79 5.85 -1.98 -1.09 115.31 124.07 1nzf h LEU 268 Ca -0.51 0.09 0.23 0.00 0.84 0.00 0.00 57.88 58.54 1nzf h LEU 268 Cb 1.23 -0.05 -0.12 0.00 0.37 0.00 0.00 40.66 42.08 1nzf h LEU 268 CO 0.61 0.28 0.49 -0.09 -0.34 0.00 0.00 178.44 179.40 1nzf h ARG 269 N 0.75 0.47 -0.46 1.25 2.43 -1.94 -1.11 114.38 115.76 1nzf h ARG 269 Ca 0.56 -0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.78 1nzf h ARG 269 Cb 0.90 -0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 30.28 1nzf h ARG 269 CO -0.35 0.31 0.10 0.28 -1.51 0.00 0.00 179.97 178.79 1nzf h VAL 270 N 0.48 0.76 0.00 0.20 2.07 -1.59 0.47 116.25 118.65 1nzf h VAL 270 Ca 0.60 -0.08 -0.19 0.00 0.82 0.00 0.00 66.70 67.85 1nzf h VAL 270 Cb 1.15 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 1nzf h VAL 270 CO -0.50 0.04 -0.87 -0.50 0.02 0.00 0.00 177.57 175.76 1nzf h TRP 271 N 0.23 0.22 -0.14 1.57 4.06 -1.36 -1.44 115.95 119.09 1nzf h TRP 271 Ca 0.23 -0.12 -0.11 0.00 2.06 0.00 0.00 58.89 60.94 1nzf h TRP 271 Cb 0.29 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.41 1nzf h TRP 271 CO -0.21 0.94 -0.39 0.93 -3.56 0.00 0.00 178.44 176.15 1nzf h GLU 272 N 0.08 0.31 0.12 0.49 5.08 -0.83 -1.41 114.58 118.42 1nzf h GLU 272 Ca -0.04 -0.15 -0.16 0.00 -1.00 0.00 0.00 59.36 58.02 1nzf h GLU 272 Cb 1.50 -0.00 0.02 0.00 0.50 0.00 0.00 28.75 30.76 1nzf h GLU 272 CO 0.13 0.66 -0.69 1.15 -1.00 0.00 0.00 179.01 179.25 1nzf h THR 273 N 0.27 1.55 -0.74 1.13 2.02 -0.90 -3.06 112.91 113.17 1nzf h THR 273 Ca 0.03 -2.50 0.02 0.00 0.77 0.00 0.00 66.41 64.72 1nzf h THR 273 Cb 0.80 3.23 -0.04 0.00 -1.74 0.00 0.00 68.15 70.40 1nzf h THR 273 CO 0.06 0.70 0.49 -0.03 0.37 0.00 0.00 175.52 177.11 1nzf h MET 274 N -0.48 0.93 0.00 6.66 -1.53 -1.23 -1.81 114.93 117.48 1nzf h MET 274 Ca -0.12 -0.06 0.00 0.00 -3.44 0.00 0.00 59.70 56.08 1nzf h MET 274 Cb 1.54 -0.21 0.00 0.00 -0.55 0.00 0.00 31.60 32.38 1nzf h MET 274 CO 0.12 0.62 0.00 0.00 0.14 0.00 0.00 176.91 177.79 1nzf h ALA 275 N 1.55 1.00 -3.68 0.39 0.00 -1.36 -3.40 119.26 113.77 1nzf h ALA 275 Ca 0.28 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.84 1nzf h ALA 275 Cb -0.04 0.00 0.15 0.00 0.00 0.00 0.00 17.79 17.90 1nzf h ALA 275 CO -0.07 0.00 0.32 -1.13 0.00 0.00 0.00 179.25 178.37 1nzf n SER 276 N -2.45 -0.14 -0.66 0.00 3.41 -0.68 -0.68 113.62 112.43 1nzf n SER 276 Ca 0.05 -1.36 0.12 0.00 -0.26 0.00 0.00 58.87 57.41 1nzf n SER 276 Cb 0.44 -0.85 0.37 0.00 -0.26 0.00 0.00 64.21 63.90 1nzf n SER 276 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1nzf n ASP 277 N -3.81 2.00 -4.83 4.04 2.03 -1.26 -4.64 116.55 110.07 1nzf n ASP 277 Ca 0.14 -1.71 -0.37 0.00 0.52 0.00 0.00 54.79 53.36 1nzf n ASP 277 Cb 0.48 -0.08 -0.06 0.00 -0.72 0.00 0.00 41.12 40.74 1nzf n ASP 277 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1nzf s ALA 278 N -1.84 3.74 0.12 -1.67 0.00 -1.26 -4.90 121.76 115.95 1nzf s ALA 278 Ca 0.34 -0.40 -0.31 0.00 0.00 0.00 0.00 51.96 51.60 1nzf s ALA 278 Cb 0.20 -2.25 -0.08 0.00 0.00 0.00 0.00 23.12 20.98 1nzf s ALA 278 CO 0.30 0.46 1.43 0.08 0.00 0.00 0.00 175.76 178.02 1nzf s VAL 279 N -0.79 3.18 -0.26 0.00 1.01 0.25 -4.62 120.40 119.18 1nzf s VAL 279 Ca 0.20 0.84 -0.29 0.00 0.00 0.00 0.00 61.98 62.72 1nzf s VAL 279 Cb -0.15 -3.54 0.01 0.00 0.00 0.00 0.00 36.38 32.71 1nzf s VAL 279 CO 0.09 0.06 1.05 -0.32 0.00 0.00 0.00 175.10 175.98 1nzf s MET 280 N 1.20 4.20 -0.15 2.72 1.75 -1.26 -1.12 119.30 126.63 1nzf s MET 280 Ca 0.66 1.27 -0.01 0.00 -1.25 0.00 0.00 55.69 56.36 1nzf s MET 280 Cb -0.38 -3.67 -0.01 0.00 2.84 0.00 0.00 34.83 33.61 1nzf s MET 280 CO 0.30 -0.71 -0.11 -0.51 -0.65 0.00 0.00 175.02 173.34 1nzf s LEU 281 N 3.33 2.76 -0.13 4.11 1.43 -0.75 -4.71 118.68 124.73 1nzf s LEU 281 Ca 0.44 -0.34 -0.02 0.00 -1.03 0.00 0.00 54.13 53.19 1nzf s LEU 281 Cb -0.14 -1.64 -0.02 0.00 0.03 0.00 0.00 46.19 44.41 1nzf s LEU 281 CO 0.09 0.12 -0.08 -0.63 0.23 0.00 0.00 176.35 176.08 1nzf s ILE 282 N 0.62 3.56 -0.11 -0.59 1.01 0.29 -1.44 121.20 124.54 1nzf s ILE 282 Ca -0.06 -0.49 -0.29 0.00 0.00 0.00 0.00 60.65 59.81 1nzf s ILE 282 Cb -0.15 -2.52 -0.06 0.00 0.01 0.00 0.00 42.46 39.74 1nzf s ILE 282 CO 0.03 0.53 1.98 -0.62 0.00 0.00 0.00 174.94 176.86 1nzf s ASP 283 N 0.11 6.09 0.27 3.58 2.15 -0.42 -0.80 116.67 127.65 1nzf s ASP 283 Ca -0.03 2.18 -0.04 0.00 0.43 0.00 0.00 52.55 55.09 1nzf s ASP 283 Cb -0.14 -2.52 0.55 0.00 -0.30 0.00 0.00 42.92 40.51 1nzf s ASP 283 CO 0.04 -1.41 1.60 -0.08 -0.17 0.00 0.00 175.17 175.14 1nzf h GLU 284 N 12.19 0.05 -0.22 4.34 4.57 -1.41 0.36 114.58 134.46 1nzf h GLU 284 Ca -0.43 -0.00 0.07 0.00 -1.18 0.00 0.00 59.36 57.81 1nzf h GLU 284 Cb 1.22 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.79 1nzf h GLU 284 CO 0.96 0.03 0.17 0.93 -1.18 0.00 0.00 179.01 179.92 1nzf h GLU 285 N 0.05 0.00 0.00 1.92 5.08 -1.89 -2.14 114.58 117.60 1nzf h GLU 285 Ca 0.49 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.76 1nzf h GLU 285 Cb 0.90 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 1nzf h GLU 285 CO -0.82 0.00 -0.40 0.35 -1.00 0.00 0.00 179.01 177.14 1nzf h PHE 286 N 0.00 0.00 -1.13 4.33 3.57 -1.29 -3.38 116.94 119.03 1nzf h PHE 286 Ca 0.11 0.00 -0.37 0.00 3.53 0.00 0.00 57.97 61.23 1nzf h PHE 286 Cb 0.44 0.00 -0.26 0.00 2.79 0.00 0.00 35.95 38.92 1nzf h PHE 286 CO 0.00 0.40 -0.76 -3.47 -2.23 0.00 0.00 178.31 172.25 1nzf n ASP 287 N -3.86 -1.65 0.28 0.41 2.03 -0.85 -0.76 116.55 112.16 1nzf n ASP 287 Ca -0.01 -2.92 0.17 0.00 0.52 0.00 0.00 54.79 52.54 1nzf n ASP 287 Cb 0.46 0.68 0.92 0.00 -0.72 0.00 0.00 41.12 42.46 1nzf n ASP 287 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1nzf h THR 288 N 3.19 0.44 -0.66 5.18 1.35 -1.63 -1.69 112.91 119.08 1nzf h THR 288 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.87 1nzf h THR 288 Cb 0.98 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.34 1nzf h THR 288 CO 0.33 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.89 1nzf n LYS 289 N -3.72 3.12 -3.93 4.72 5.02 -1.26 -4.95 118.16 117.15 1nzf n LYS 289 Ca -0.02 -2.62 -0.25 0.00 -2.02 0.00 0.00 58.31 53.40 1nzf n LYS 289 Cb 0.16 -1.71 -0.01 0.00 -0.02 0.00 0.00 35.03 33.45 1nzf n LYS 289 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1nzf n HIS 290 N 1.31 -1.70 0.12 2.13 8.25 -0.64 -4.87 115.22 119.82 1nzf n HIS 290 Ca 0.24 0.77 -0.02 0.00 -0.26 0.00 0.00 57.72 58.45 1nzf n HIS 290 Cb 0.72 -3.79 0.19 0.00 1.12 0.00 0.00 29.99 28.23 1nzf n HIS 290 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1nzf h ARG 291 N -1.83 0.09 0.11 -0.41 9.65 -1.93 -3.30 114.38 116.77 1nzf h ARG 291 Ca -0.62 -0.06 -0.01 0.00 -1.10 0.00 0.00 59.98 58.19 1nzf h ARG 291 Cb 1.37 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.96 1nzf h ARG 291 CO 0.63 0.63 -0.05 0.82 2.80 0.00 0.00 179.97 184.79 1nzf h ILE 292 N 0.07 1.10 -3.12 1.20 2.04 -1.91 -3.44 117.51 113.45 1nzf h ILE 292 Ca -0.00 -1.03 -0.25 0.00 1.00 0.00 0.00 64.86 64.58 1nzf h ILE 292 Cb 1.01 1.72 -0.33 0.00 -0.74 0.00 0.00 36.82 38.49 1nzf h ILE 292 CO 0.08 0.24 -0.58 -0.63 0.00 0.00 0.00 178.15 177.26 1nzf s ILE 293 N -4.12 -0.15 -1.42 -0.67 1.01 -1.24 -5.04 121.20 109.56 1nzf s ILE 293 Ca -0.15 0.24 -0.11 0.00 0.00 0.00 0.00 60.65 60.64 1nzf s ILE 293 Cb 0.01 -0.31 0.06 0.00 0.01 0.00 0.00 42.46 42.24 1nzf s ILE 293 CO 0.59 0.10 2.31 -3.20 0.00 0.00 0.00 174.94 174.74 1nzf n ASN 294 N 4.68 5.83 -3.27 3.58 5.15 -1.24 -4.70 115.26 125.29 1nzf n ASN 294 Ca -0.17 -2.90 -0.04 0.00 -0.60 0.00 0.00 54.58 50.86 1nzf n ASN 294 Cb 0.51 -1.54 -0.05 0.00 -0.53 0.00 0.00 39.78 38.17 1nzf n ASN 294 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1nzf s ASP 295 N 1.91 -0.44 0.67 1.20 -1.08 -1.26 -5.04 116.67 112.63 1nzf s ASP 295 Ca 0.51 0.47 0.35 0.00 -0.52 0.00 0.00 52.55 53.35 1nzf s ASP 295 Cb 0.14 1.55 1.90 0.00 -1.46 0.00 0.00 42.92 45.05 1nzf s ASP 295 CO -0.06 -0.29 2.07 0.00 0.52 0.00 0.00 175.17 177.42 1nzf h ALA 296 N 8.11 1.23 0.00 3.66 0.00 -1.96 -2.28 119.26 128.01 1nzf h ALA 296 Ca -0.20 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1nzf h ALA 296 Cb 1.16 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 1nzf h ALA 296 CO 0.27 -0.23 -0.02 0.00 0.00 0.00 0.00 179.25 179.27 1nzf h ARG 297 N 0.00 0.00 -0.04 0.00 3.08 -1.96 -2.27 114.38 113.20 1nzf h ARG 297 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1nzf h ARG 297 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.50 1nzf h ARG 297 CO -0.00 0.02 0.00 1.19 -1.07 0.00 0.00 179.97 180.11 1nzf n PHE 298 N -3.16 0.04 -4.63 3.04 3.01 -0.86 -4.88 117.46 110.02 1nzf n PHE 298 Ca -0.01 -0.02 -0.30 0.00 1.01 0.00 0.00 57.45 58.13 1nzf n PHE 298 Cb 0.23 0.00 -0.13 0.00 -0.01 0.00 0.00 39.48 39.57 1nzf n PHE 298 CO 0.00 0.00 0.00 0.71 1.01 0.00 0.00 176.76 178.48 1nzf s TYR 299 N -1.96 2.49 -0.01 1.38 1.51 -0.85 0.11 117.35 120.01 1nzf s TYR 299 Ca 0.38 -0.30 0.02 0.00 -1.01 0.00 0.00 57.07 56.16 1nzf s TYR 299 Cb 0.20 -1.41 -0.00 0.00 -0.11 0.00 0.00 41.96 40.63 1nzf s TYR 299 CO 0.32 0.25 -0.06 0.14 -1.11 0.00 0.00 175.55 175.09 1nzf s VAL 300 N -0.94 0.51 -0.11 0.71 -7.23 0.02 -4.86 120.40 108.49 1nzf s VAL 300 Ca 0.14 -0.26 0.03 0.00 -1.81 0.00 0.00 61.98 60.08 1nzf s VAL 300 Cb -0.10 -0.44 -0.24 0.00 0.56 0.00 0.00 36.38 36.15 1nzf s VAL 300 CO 0.05 0.15 0.39 0.59 -0.31 0.00 0.00 175.10 175.98 1nzf n ASN 301 N 3.02 1.49 -2.01 4.85 3.02 -1.26 -1.04 115.26 123.33 1nzf n ASN 301 Ca -0.14 0.24 -0.07 0.00 -0.03 0.00 0.00 54.58 54.58 1nzf n ASN 301 Cb 0.57 -0.38 -0.01 0.00 -0.61 0.00 0.00 39.78 39.35 1nzf n ASN 301 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1nzf n ASN 302 N -3.24 -0.85 -0.36 6.41 0.23 -1.26 -4.84 115.26 111.34 1nzf n ASN 302 Ca -0.28 -1.94 0.03 0.00 -0.53 0.00 0.00 54.58 51.86 1nzf n ASN 302 Cb 1.05 1.52 0.18 0.00 -2.08 0.00 0.00 39.78 40.45 1nzf n ASN 302 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 1nzf h ARG 303 N 0.00 1.10 0.06 -3.83 2.43 -1.96 -1.52 114.38 110.66 1nzf h ARG 303 Ca -0.15 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 58.96 1nzf h ARG 303 Cb 0.63 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1nzf h ARG 303 CO 0.20 0.73 -0.08 0.00 -1.51 0.00 0.00 179.97 179.31 1nzf h ALA 304 N 1.46 -0.14 -0.43 2.80 0.00 -1.96 -1.34 119.26 119.65 1nzf h ALA 304 Ca 0.43 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1nzf h ALA 304 Cb 0.20 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1nzf h ALA 304 CO -0.18 -0.59 0.27 0.93 0.00 0.00 0.00 179.25 179.67 1nzf h GLU 305 N -0.17 0.57 -0.13 0.00 5.08 -1.87 -1.77 114.58 116.29 1nzf h GLU 305 Ca 0.01 -0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1nzf h GLU 305 Cb 0.18 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1nzf h GLU 305 CO -0.04 0.41 -0.06 1.25 -1.00 0.00 0.00 179.01 179.57 1nzf h LEU 306 N 0.57 -0.20 -0.36 1.33 7.12 -1.10 0.19 115.31 122.87 1nzf h LEU 306 Ca 0.15 0.05 0.03 0.00 0.13 0.00 0.00 57.88 58.24 1nzf h LEU 306 Cb -0.03 0.11 -0.03 0.00 -0.53 0.00 0.00 40.66 40.19 1nzf h LEU 306 CO -0.03 -0.08 0.18 0.40 -0.13 0.00 0.00 178.44 178.78 1nzf h ILE 307 N -0.05 0.98 -0.30 4.05 2.04 -1.09 -0.06 117.51 123.08 1nzf h ILE 307 Ca 0.07 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 1nzf h ILE 307 Cb 0.15 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1nzf h ILE 307 CO -0.16 0.07 0.14 0.44 0.00 0.00 0.00 178.15 178.64 1nzf h ASP 308 N 0.37 0.40 -0.68 1.72 3.32 -0.94 -0.79 116.42 119.82 1nzf h ASP 308 Ca 0.15 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 1nzf h ASP 308 Cb 0.06 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 1nzf h ASP 308 CO -0.10 0.43 0.38 -0.09 -1.72 0.00 0.00 179.24 178.13 1nzf h ARG 309 N 0.35 0.94 -0.51 3.56 9.65 -0.37 -0.26 114.38 127.73 1nzf h ARG 309 Ca 0.10 -0.10 -0.08 0.00 -1.10 0.00 0.00 59.98 58.80 1nzf h ARG 309 Cb 0.14 -0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 28.51 1nzf h ARG 309 CO -0.01 0.70 0.02 0.28 2.80 0.00 0.00 179.97 183.76 1nzf h VAL 310 N 0.93 1.26 -0.66 0.20 2.07 -0.83 -1.51 116.25 117.71 1nzf h VAL 310 Ca 0.24 -1.05 -0.06 0.00 0.82 0.00 0.00 66.70 66.64 1nzf h VAL 310 Cb 0.02 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 1nzf h VAL 310 CO -0.04 0.37 0.17 0.78 0.02 0.00 0.00 177.57 178.87 1nzf h ASN 311 N 0.76 0.98 -0.86 0.57 -0.26 -0.87 0.73 115.58 116.62 1nzf h ASN 311 Ca 0.15 -0.19 -0.01 0.00 -0.56 0.00 0.00 56.30 55.69 1nzf h ASN 311 Cb 0.49 -0.26 -0.04 0.00 -1.06 0.00 0.00 38.32 37.45 1nzf h ASN 311 CO 0.02 0.94 0.51 -0.33 -1.06 0.00 0.00 177.43 177.51 1nzf h GLU 312 N 0.99 1.17 -0.26 0.81 5.08 -0.73 -1.44 114.58 120.20 1nzf h GLU 312 Ca 0.21 -0.11 -0.14 0.00 -1.00 0.00 0.00 59.36 58.32 1nzf h GLU 312 Cb 0.34 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1nzf h GLU 312 CO -0.00 0.83 -0.43 -0.07 -1.00 0.00 0.00 179.01 178.34 1nzf h LEU 313 N 1.19 0.67 -1.17 1.33 3.38 -0.69 -2.30 115.31 117.72 1nzf h LEU 313 Ca 0.31 -0.31 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1nzf h LEU 313 Cb -0.04 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1nzf h LEU 313 CO -0.06 1.01 -0.41 0.11 0.09 0.00 0.00 178.44 179.19 1nzf h LYS 314 N 0.51 0.01 -0.01 1.13 1.57 -0.36 -3.17 116.57 116.25 1nzf h LYS 314 Ca 0.04 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1nzf h LYS 314 Cb 0.95 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.26 1nzf h LYS 314 CO 0.09 0.42 -0.56 0.72 -0.57 0.00 0.00 179.45 179.55 1nzf n HIS 315 N -4.05 0.00 -3.65 -1.35 8.25 -0.59 -4.76 115.22 109.08 1nzf n HIS 315 Ca -0.02 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.15 1nzf n HIS 315 Cb 0.44 -0.04 -0.14 0.00 1.12 0.00 0.00 29.99 31.36 1nzf n HIS 315 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1nzf s SER 316 N -2.64 3.67 0.52 0.41 0.15 -0.87 -4.96 113.70 109.98 1nzf s SER 316 Ca 0.17 -1.88 0.23 0.00 0.70 0.00 0.00 55.95 55.17 1nzf s SER 316 Cb 0.18 -0.72 1.43 0.00 -1.71 0.00 0.00 66.02 65.20 1nzf s SER 316 CO 0.64 -0.37 2.12 -0.78 1.20 0.00 0.00 173.24 176.05 1nzf h ASP 317 N 7.67 0.00 -0.33 5.45 3.58 -1.86 -1.93 116.42 129.00 1nzf h ASP 317 Ca -0.09 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.25 1nzf h ASP 317 Cb 0.99 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.03 1nzf h ASP 317 CO 0.43 0.08 -0.23 0.58 -2.88 0.00 0.00 179.24 177.22 1nzf h VAL 318 N 0.00 1.29 -0.49 2.25 2.07 -1.93 -1.31 116.25 118.14 1nzf h VAL 318 Ca -0.00 -1.37 -0.04 0.00 0.82 0.00 0.00 66.70 66.10 1nzf h VAL 318 Cb 0.18 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1nzf h VAL 318 CO 0.01 0.45 0.14 0.25 0.02 0.00 0.00 177.57 178.44 1nzf h LEU 319 N 0.51 0.72 0.18 2.57 5.85 -1.74 -0.43 115.31 122.97 1nzf h LEU 319 Ca 0.06 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 1nzf h LEU 319 Cb 0.79 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 1nzf h LEU 319 CO 0.06 0.75 -0.12 -0.09 -0.34 0.00 0.00 178.44 178.70 1nzf h ARG 320 N 0.66 -0.29 -0.01 1.25 2.43 -1.30 -1.00 114.38 116.12 1nzf h ARG 320 Ca 0.16 0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.26 1nzf h ARG 320 Cb 0.30 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 1nzf h ARG 320 CO -0.00 -0.19 -0.39 0.87 -1.51 0.00 0.00 179.97 178.74 1nzf h LYS 321 N -0.30 0.02 -0.10 0.20 1.57 -1.18 -1.37 116.57 115.42 1nzf h LYS 321 Ca -0.01 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1nzf h LYS 321 Cb 0.26 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 1nzf h LYS 321 CO 0.00 0.42 -0.03 1.49 -0.57 0.00 0.00 179.45 180.76 1nzf h GLU 322 N 0.02 0.19 -0.66 3.15 4.81 -0.78 -0.46 114.58 120.85 1nzf h GLU 322 Ca -0.00 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 1nzf h GLU 322 Cb 0.71 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.05 1nzf h GLU 322 CO 0.05 0.51 0.37 0.52 -0.73 0.00 0.00 179.01 179.73 1nzf h MET 323 N -0.14 0.92 -0.63 1.92 2.86 -1.03 0.37 114.93 119.19 1nzf h MET 323 Ca 0.02 -0.10 0.01 0.00 -2.06 0.00 0.00 59.70 57.57 1nzf h MET 323 Cb 0.44 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.89 1nzf h MET 323 CO 0.01 0.68 0.42 -0.07 1.06 0.00 0.00 176.91 179.01 1nzf h LEU 324 N 0.90 0.72 -0.94 1.22 3.38 -1.20 0.71 115.31 120.10 1nzf h LEU 324 Ca 0.23 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.24 1nzf h LEU 324 Cb 0.02 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.53 1nzf h LEU 324 CO -0.04 0.52 0.60 -1.28 0.09 0.00 0.00 178.44 178.34 1nzf h SER 325 N 0.85 0.98 -0.03 -0.43 0.87 -0.32 0.04 113.55 115.51 1nzf h SER 325 Ca 0.23 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.79 1nzf h SER 325 Cb -0.10 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 61.66 1nzf h SER 325 CO -0.05 0.65 -0.02 0.40 -0.53 0.00 0.00 176.83 177.28 1nzf h ILE 326 N 1.13 1.33 -0.43 2.23 2.04 0.03 -1.90 117.51 121.95 1nzf h ILE 326 Ca 0.39 -1.01 -0.06 0.00 1.00 0.00 0.00 64.86 65.17 1nzf h ILE 326 Cb 0.09 1.95 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 1nzf h ILE 326 CO -0.15 0.27 -0.00 0.06 0.00 0.00 0.00 178.15 178.33 1nzf h GLN 327 N -0.34 0.69 -0.46 2.37 3.07 -0.64 -1.62 115.11 118.18 1nzf h GLN 327 Ca 0.01 -0.17 -0.10 0.00 0.09 0.00 0.00 58.65 58.47 1nzf h GLN 327 Cb 0.44 -0.09 -0.02 0.00 0.08 0.00 0.00 27.48 27.90 1nzf h GLN 327 CO 0.00 0.71 -0.11 0.45 0.09 0.00 0.00 178.83 179.97 1nzf h HIS 328 N 0.65 0.94 -0.39 0.06 3.86 -1.00 -1.01 115.15 118.27 1nzf h HIS 328 Ca 0.13 -0.18 -0.02 0.00 -1.16 0.00 0.00 60.37 59.14 1nzf h HIS 328 Cb 0.41 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.62 1nzf h HIS 328 CO 0.02 0.91 0.15 0.22 0.86 0.00 0.00 177.93 180.09 1nzf h ASP 329 N 0.76 0.54 -0.81 2.45 3.58 -0.89 -1.19 116.42 120.86 1nzf h ASP 329 Ca 0.13 -0.17 -0.04 0.00 0.42 0.00 0.00 57.03 57.37 1nzf h ASP 329 Cb 0.62 -0.14 -0.04 0.00 1.72 0.00 0.00 39.33 41.49 1nzf h ASP 329 CO 0.04 0.56 0.36 0.40 -2.88 0.00 0.00 179.24 177.72 1nzf h ILE 330 N 0.48 1.26 -0.41 2.25 1.08 -1.09 -1.70 117.51 119.38 1nzf h ILE 330 Ca 0.13 -0.78 -0.02 0.00 -0.39 0.00 0.00 64.86 63.80 1nzf h ILE 330 Cb 0.19 0.25 -0.02 0.00 -3.07 0.00 0.00 36.82 34.18 1nzf h ILE 330 CO -0.01 0.33 0.18 0.25 -0.69 0.00 0.00 178.15 178.21 1nzf h LEU 331 N 1.18 0.56 -1.32 1.44 5.85 -0.93 -2.33 115.31 119.76 1nzf h LEU 331 Ca 0.28 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 1nzf h LEU 331 Cb 0.17 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 1nzf h LEU 331 CO -0.03 0.55 0.11 0.78 -0.34 0.00 0.00 178.44 179.51 1nzf h ASN 332 N 0.53 0.52 -0.31 1.25 2.35 -0.92 -0.65 115.58 118.33 1nzf h ASN 332 Ca 0.14 -0.07 -0.05 0.00 -0.55 0.00 0.00 56.30 55.77 1nzf h ASN 332 Cb 0.16 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 1nzf h ASN 332 CO -0.01 0.51 0.04 0.11 -1.65 0.00 0.00 177.43 176.43 1nzf h LYS 333 N 0.56 0.63 -0.20 0.81 1.57 -0.89 -0.39 116.57 118.67 1nzf h LYS 333 Ca 0.13 -0.13 -0.19 0.00 -1.87 0.00 0.00 60.65 58.59 1nzf h LYS 333 Cb 0.20 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.42 1nzf h LYS 333 CO -0.01 0.62 -0.62 1.15 -0.57 0.00 0.00 179.45 180.03 1nzf h THR 334 N 0.60 1.29 0.00 -0.16 2.02 -0.77 -2.99 112.91 112.91 1nzf h THR 334 Ca 0.13 -1.83 -0.03 0.00 0.77 0.00 0.00 66.41 65.45 1nzf h THR 334 Cb 0.33 1.88 -0.00 0.00 -1.74 0.00 0.00 68.15 68.61 1nzf h THR 334 CO 0.01 0.58 -0.15 0.03 0.37 0.00 0.00 175.52 176.36 1nzf h ARG 335 N 0.50 0.00 0.00 6.66 3.08 -0.69 -2.04 114.38 121.89 1nzf h ARG 335 Ca -0.02 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 1nzf h ARG 335 Cb 1.24 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.29 1nzf h ARG 335 CO 0.13 0.15 -0.16 0.00 -1.07 0.00 0.00 179.97 179.02 1nzf h ALA 336 N 1.85 1.30 -0.61 0.04 0.00 -0.92 -2.55 119.26 118.37 1nzf h ALA 336 Ca -0.00 -0.15 -0.32 0.00 0.00 0.00 0.00 54.91 54.45 1nzf h ALA 336 Cb 0.35 -0.03 -0.19 0.00 0.00 0.00 0.00 17.79 17.92 1nzf h ALA 336 CO 0.02 0.20 0.40 1.63 0.00 0.00 0.00 179.25 181.50 1nzf n LYS 337 N -3.71 1.76 0.01 0.00 5.02 -0.77 -4.58 118.16 115.90 1nzf n LYS 337 Ca -0.02 -1.83 -0.10 0.00 -2.02 0.00 0.00 58.31 54.35 1nzf n LYS 337 Cb 0.27 -1.72 -0.04 0.00 -0.02 0.00 0.00 35.03 33.53 1nzf n LYS 337 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1nzf h LYS 338 N 0.63 -0.11 -0.85 1.97 3.64 -1.60 -1.28 116.57 118.96 1nzf h LYS 338 Ca 0.39 0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.87 1nzf h LYS 338 Cb 2.11 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 33.88 1nzf h LYS 338 CO 0.68 -0.07 0.50 0.00 -2.27 0.00 0.00 179.45 178.29 1nzf h ALA 339 N 0.95 1.22 -0.38 5.00 0.00 -1.88 0.97 119.26 125.15 1nzf h ALA 339 Ca 0.07 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1nzf h ALA 339 Cb 0.21 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1nzf h ALA 339 CO -0.16 0.14 0.14 0.93 0.00 0.00 0.00 179.25 180.30 1nzf h GLU 340 N 0.84 0.57 -0.35 0.00 3.07 -1.81 -0.58 114.58 116.33 1nzf h GLU 340 Ca 0.41 -0.11 0.00 0.00 -0.50 0.00 0.00 59.36 59.16 1nzf h GLU 340 Cb 0.35 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 28.15 1nzf h GLU 340 CO -0.24 0.56 0.23 2.35 -1.40 0.00 0.00 179.01 180.51 1nzf h TRP 341 N 0.47 0.43 -0.30 4.33 7.01 -0.20 -0.18 115.95 127.52 1nzf h TRP 341 Ca 0.13 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.13 1nzf h TRP 341 Cb 0.21 -0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 27.11 1nzf h TRP 341 CO 0.00 0.27 0.15 1.96 -2.79 0.00 0.00 178.44 178.03 1nzf h GLN 342 N 0.47 0.42 -0.35 2.65 4.20 -0.66 -0.82 115.11 121.01 1nzf h GLN 342 Ca 0.13 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.73 1nzf h GLN 342 Cb -0.05 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 1nzf h GLN 342 CO -0.03 0.38 -0.02 -0.44 -0.67 0.00 0.00 178.83 178.05 1nzf h ASP 343 N 0.35 0.52 -0.45 1.46 3.32 -0.90 -0.85 116.42 119.87 1nzf h ASP 343 Ca 0.10 -0.11 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 1nzf h ASP 343 Cb 0.09 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1nzf h ASP 343 CO -0.01 0.60 -0.13 0.00 -1.72 0.00 0.00 179.24 177.97 1nzf h ALA 344 N 1.46 0.84 0.00 3.45 0.00 -0.68 -0.99 119.26 123.35 1nzf h ALA 344 Ca 0.11 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1nzf h ALA 344 Cb 0.37 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1nzf h ALA 344 CO 0.01 0.65 -0.00 0.35 0.00 0.00 0.00 179.25 180.26 1nzf h PHE 345 N 0.83 -0.00 -0.88 0.00 3.57 -0.57 -1.06 116.94 118.82 1nzf h PHE 345 Ca 0.13 -0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.76 1nzf h PHE 345 Cb 0.67 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 39.32 1nzf h PHE 345 CO 0.04 0.30 0.50 0.87 -2.23 0.00 0.00 178.31 177.79 1nzf h LYS 346 N -0.31 0.73 -0.75 1.11 1.57 -1.08 0.63 116.57 118.48 1nzf h LYS 346 Ca -0.00 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 1nzf h LYS 346 Cb 0.30 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 1nzf h LYS 346 CO 0.00 0.49 0.27 -0.22 -0.57 0.00 0.00 179.45 179.41 1nzf h LYS 347 N 0.76 1.14 -0.72 3.15 3.64 -0.96 0.41 116.57 124.00 1nzf h LYS 347 Ca 0.46 -0.23 0.05 0.00 -1.27 0.00 0.00 60.65 59.66 1nzf h LYS 347 Cb 0.56 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 32.16 1nzf h LYS 347 CO -0.31 0.95 0.47 0.00 -2.27 0.00 0.00 179.45 178.29 1nzf h ALA 348 N 1.14 1.64 -0.97 5.00 0.00 0.44 -1.70 119.26 124.81 1nzf h ALA 348 Ca 0.25 -0.03 -0.58 0.00 0.00 0.00 0.00 54.91 54.54 1nzf h ALA 348 Cb 0.26 -0.22 -0.30 0.00 0.00 0.00 0.00 17.79 17.54 1nzf h ALA 348 CO -0.01 0.27 0.71 0.44 0.00 0.00 0.00 179.25 180.65 1nzf n ILE 349 N -4.47 3.37 -3.85 0.00 -5.35 -0.72 -4.92 119.36 103.42 1nzf n ILE 349 Ca 0.10 -2.46 -0.24 0.00 -0.27 0.00 0.00 62.75 59.88 1nzf n ILE 349 Cb 0.17 -0.79 0.00 0.00 -1.74 0.00 0.00 39.64 37.28 1nzf n ILE 349 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1nzf n ASP 350 N -1.04 -0.85 0.00 7.28 8.00 -0.64 -5.02 116.55 124.29 1nzf n ASP 350 Ca 0.60 -0.92 0.00 0.00 0.71 0.00 0.00 54.79 55.18 1nzf n ASP 350 Cb 1.18 -3.49 0.00 0.00 -0.02 0.00 0.00 41.12 38.79 1nzf n ASP 350 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99