#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zbl s LYS 2 N 0.00 3.73 0.00 2.12 2.47 -1.26 -4.93 119.74 121.88 2zbl s LYS 2 Ca 0.00 -0.44 0.00 0.00 -1.56 0.00 0.00 55.97 53.97 2zbl s LYS 2 Cb 0.00 -3.33 0.00 0.00 -1.46 0.00 0.00 37.83 33.04 2zbl s LYS 2 CO 0.00 -0.11 0.00 0.91 0.16 0.00 0.00 175.35 176.31 2zbl n TRP 3 N 4.70 0.00 -1.66 4.03 7.02 -1.26 -4.92 117.44 125.35 2zbl n TRP 3 Ca -0.16 0.00 -0.45 0.00 -1.02 0.00 0.00 57.50 55.87 2zbl n TRP 3 Cb 0.52 0.02 -0.02 0.00 -2.42 0.00 0.00 31.31 29.40 2zbl n TRP 3 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 2zbl n PHE 4 N -2.86 2.07 -2.64 -5.99 3.72 -1.26 -1.93 117.46 108.57 2zbl n PHE 4 Ca 0.00 0.49 -0.20 0.00 -0.05 0.00 0.00 57.45 57.69 2zbl n PHE 4 Cb 0.47 -2.43 0.01 0.00 -0.94 0.00 0.00 39.48 36.60 2zbl n PHE 4 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2zbl n ASN 5 N 1.86 -5.61 -4.37 4.37 5.03 -1.26 -5.00 115.26 110.28 2zbl n ASN 5 Ca 0.11 -0.13 -0.32 0.00 0.87 0.00 0.00 54.58 55.10 2zbl n ASN 5 Cb 0.32 -4.55 -0.15 0.00 -1.02 0.00 0.00 39.78 34.38 2zbl n ASN 5 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2zbl s THR 6 N -3.03 2.73 0.37 3.41 -4.23 -0.81 -4.32 115.64 109.76 2zbl s THR 6 Ca 0.13 -0.81 0.06 0.00 -1.18 0.00 0.00 61.69 59.89 2zbl s THR 6 Cb -0.06 -2.08 0.20 0.00 1.34 0.00 0.00 72.50 71.91 2zbl s THR 6 CO 0.16 0.56 1.96 -0.07 -0.54 0.00 0.00 174.62 176.69 2zbl h LEU 7 N 6.04 0.46 -0.40 4.79 3.38 -1.88 -0.62 115.31 127.08 2zbl h LEU 7 Ca -0.34 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.57 2zbl h LEU 7 Cb 1.18 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 2zbl h LEU 7 CO 0.51 0.45 0.22 0.77 0.09 0.00 0.00 178.44 180.48 2zbl h SER 8 N 0.50 0.49 -0.29 -0.43 4.64 -1.95 0.44 113.55 116.95 2zbl h SER 8 Ca 0.12 -0.08 -0.07 0.00 -0.47 0.00 0.00 61.79 61.30 2zbl h SER 8 Cb 0.16 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.12 2zbl h SER 8 CO -0.01 0.43 -0.08 -0.74 -0.87 0.00 0.00 176.83 175.56 2zbl h HIS 9 N 0.51 0.63 -0.29 4.77 -0.00 -1.77 -2.78 115.15 116.21 2zbl h HIS 9 Ca 0.14 -0.14 -0.03 0.00 -0.00 0.00 0.00 60.37 60.34 2zbl h HIS 9 Cb 0.04 -0.15 -0.02 0.00 -0.00 0.00 0.00 27.41 27.28 2zbl h HIS 9 CO -0.03 0.76 0.05 -0.91 -0.00 0.00 0.00 177.93 177.80 2zbl h ASN 10 N 0.31 0.39 -0.50 3.26 4.21 -0.91 -0.63 115.58 121.71 2zbl h ASN 10 Ca 0.07 -0.05 -0.03 0.00 1.21 0.00 0.00 56.30 57.50 2zbl h ASN 10 Cb 0.56 -0.10 -0.02 0.00 -1.12 0.00 0.00 38.32 37.64 2zbl h ASN 10 CO 0.03 0.41 0.18 0.03 -1.29 0.00 0.00 177.43 176.79 2zbl h ARG 11 N 0.42 0.76 -0.67 0.81 3.08 -0.87 0.26 114.38 118.17 2zbl h ARG 11 Ca 0.10 -0.15 0.03 0.00 0.07 0.00 0.00 59.98 60.03 2zbl h ARG 11 Cb 0.20 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.09 2zbl h ARG 11 CO -0.00 0.70 0.42 2.35 -1.07 0.00 0.00 179.97 182.37 2zbl h TRP 12 N 0.67 0.79 -0.31 3.04 7.01 -1.00 -1.70 115.95 124.46 2zbl h TRP 12 Ca 0.16 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.18 2zbl h TRP 12 Cb 0.23 -0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 27.02 2zbl h TRP 12 CO 0.01 0.45 0.19 -0.07 -2.79 0.00 0.00 178.44 176.23 2zbl h LEU 13 N 0.82 0.37 -0.67 0.65 3.38 -0.76 -1.81 115.31 117.30 2zbl h LEU 13 Ca 0.27 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.21 2zbl h LEU 13 Cb 0.02 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 2zbl h LEU 13 CO -0.11 0.32 0.42 -0.08 0.09 0.00 0.00 178.44 179.08 2zbl h GLU 14 N 0.40 0.81 -0.65 1.13 4.81 -0.64 0.33 114.58 120.76 2zbl h GLU 14 Ca 0.11 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.23 2zbl h GLU 14 Cb 0.01 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.18 2zbl h GLU 14 CO -0.02 0.53 0.18 1.96 -0.73 0.00 0.00 179.01 180.93 2zbl h GLN 15 N 0.83 1.03 -0.62 1.92 4.20 -1.09 -0.70 115.11 120.69 2zbl h GLN 15 Ca 0.26 -0.24 -0.08 0.00 0.06 0.00 0.00 58.65 58.66 2zbl h GLN 15 Cb -0.00 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.61 2zbl h GLN 15 CO -0.10 0.92 0.09 1.49 -0.67 0.00 0.00 178.83 180.56 2zbl h GLU 16 N 0.96 1.02 -0.50 1.46 4.57 -1.05 -2.56 114.58 118.48 2zbl h GLU 16 Ca 0.21 -0.27 0.07 0.00 -1.18 0.00 0.00 59.36 58.19 2zbl h GLU 16 Cb 0.33 -0.12 -0.06 0.00 -0.16 0.00 0.00 28.75 28.74 2zbl h GLU 16 CO -0.00 0.95 0.18 1.15 -1.18 0.00 0.00 179.01 180.11 2zbl h THR 17 N 0.96 0.84 -0.95 0.32 2.02 -0.19 -0.93 112.91 114.98 2zbl h THR 17 Ca 0.19 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 67.25 2zbl h THR 17 Cb 0.43 0.44 -0.05 0.00 -1.74 0.00 0.00 68.15 67.23 2zbl h THR 17 CO 0.01 0.07 0.61 0.44 0.37 0.00 0.00 175.52 177.01 2zbl h ASP 18 N 0.37 1.11 -0.92 4.18 3.32 -0.97 0.57 116.42 124.07 2zbl h ASP 18 Ca 0.24 -0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.26 2zbl h ASP 18 Cb 0.25 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.47 2zbl h ASP 18 CO -0.24 0.82 0.61 -0.09 -1.72 0.00 0.00 179.24 178.63 2zbl h ARG 19 N 1.30 1.20 -0.10 3.56 2.43 -0.90 -1.18 114.38 120.68 2zbl h ARG 19 Ca 0.34 -0.07 -0.05 0.00 -0.81 0.00 0.00 59.98 59.39 2zbl h ARG 19 Cb -0.11 -0.27 -0.00 0.00 -0.42 0.00 0.00 29.97 29.17 2zbl h ARG 19 CO -0.07 0.79 -0.13 0.82 -1.51 0.00 0.00 179.97 179.87 2zbl h ILE 20 N 1.23 1.37 -0.91 1.20 1.08 -0.33 -2.72 117.51 118.43 2zbl h ILE 20 Ca 0.34 -1.33 0.14 0.00 -0.39 0.00 0.00 64.86 63.62 2zbl h ILE 20 Cb -0.12 2.01 -0.09 0.00 -3.07 0.00 0.00 36.82 35.55 2zbl h ILE 20 CO -0.08 0.38 0.52 -0.26 -0.69 0.00 0.00 178.15 178.02 2zbl h PHE 21 N -0.15 0.92 -0.85 1.37 0.04 -0.79 -1.90 116.94 115.57 2zbl h PHE 21 Ca 0.01 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.81 2zbl h PHE 21 Cb 0.67 -0.27 -0.04 0.00 2.20 0.00 0.00 35.95 38.51 2zbl h PHE 21 CO 0.09 0.28 0.53 -0.91 -0.60 0.00 0.00 178.31 177.70 2zbl h ASN 22 N 0.76 1.01 -0.61 2.17 2.35 -1.10 -2.94 115.58 117.22 2zbl h ASN 22 Ca 0.48 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 56.17 2zbl h ASN 22 Cb 0.62 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.71 2zbl h ASN 22 CO -0.33 0.77 0.36 0.15 -1.65 0.00 0.00 177.43 176.73 2zbl h PHE 23 N 1.17 0.82 0.00 1.19 3.57 -1.04 -2.99 116.94 119.66 2zbl h PHE 23 Ca 0.31 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.79 2zbl h PHE 23 Cb -0.07 -0.27 -0.00 0.00 2.79 0.00 0.00 35.95 38.40 2zbl h PHE 23 CO -0.00 0.57 -0.06 0.78 -2.23 0.00 0.00 178.31 177.37 2zbl h GLY 24 N 0.83 0.00 2.00 2.40 0.00 -1.30 -3.14 103.07 103.86 2zbl h GLY 24 Ca 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.54 2zbl h GLY 24 CO -0.04 0.00 -0.05 0.50 0.00 0.00 0.00 176.54 176.95 2zbl h LYS 25 N 0.00 0.00 0.00 4.80 1.57 -1.51 -1.11 116.57 120.32 2zbl h LYS 25 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zbl h LYS 25 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 2zbl h LYS 25 CO 0.01 0.05 0.00 0.09 -0.57 0.00 0.00 179.45 179.03 2zbl n ASN 26 N -4.26 0.00 -0.00 0.86 3.02 -1.19 -3.04 115.26 110.64 2zbl n ASN 26 Ca -0.03 0.46 0.14 0.00 -0.03 0.00 0.00 54.58 55.13 2zbl n ASN 26 Cb 0.13 -0.48 0.65 0.00 -0.61 0.00 0.00 39.78 39.47 2zbl n ASN 26 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zbl n ALA 27 N -1.48 2.44 -1.75 5.41 0.00 -0.42 -4.68 120.51 120.03 2zbl n ALA 27 Ca 0.04 -0.13 -0.42 0.00 0.00 0.00 0.00 53.44 52.93 2zbl n ALA 27 Cb 0.17 -1.46 -0.03 0.00 0.00 0.00 0.00 19.45 18.14 2zbl n ALA 27 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2zbl s VAL 28 N -2.85 2.63 0.13 0.00 1.01 -1.17 -0.05 120.40 120.11 2zbl s VAL 28 Ca 0.19 0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.33 2zbl s VAL 28 Cb 0.19 -3.08 -0.04 0.00 0.00 0.00 0.00 36.38 33.45 2zbl s VAL 28 CO 0.51 -0.00 -0.08 0.68 0.00 0.00 0.00 175.10 176.21 2zbl s VAL 29 N 2.76 0.99 0.41 2.92 -7.23 -0.60 -4.85 120.40 114.81 2zbl s VAL 29 Ca 0.80 -2.02 0.20 0.00 -1.81 0.00 0.00 61.98 59.15 2zbl s VAL 29 Cb -0.45 -1.82 0.40 0.00 0.56 0.00 0.00 36.38 35.08 2zbl s VAL 29 CO 0.36 -0.77 1.77 -0.65 -0.31 0.00 0.00 175.10 175.50 2zbl h PRO 30 N 2.83 0.34 -0.26 4.82 0.11 -2.02 -1.69 132.00 136.14 2zbl h PRO 30 Ca -0.36 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2zbl h PRO 30 Cb 1.18 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2zbl h PRO 30 CO 0.64 0.23 0.00 0.25 -0.21 0.00 0.00 178.00 178.91 2zbl n THR 31 N -4.60 0.32 0.00 -1.15 -2.24 -1.26 -4.91 114.28 100.45 2zbl n THR 31 Ca 0.25 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.48 2zbl n THR 31 Cb 0.91 0.77 0.00 0.00 -2.10 0.00 0.00 70.33 69.92 2zbl n THR 31 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zbl n GLY 32 N 1.33 0.15 3.08 3.38 0.00 -0.64 -4.65 105.19 107.85 2zbl n GLY 32 Ca 0.18 -0.49 -0.27 0.00 0.00 0.00 0.00 46.02 45.44 2zbl n GLY 32 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zbl s PHE 33 N 0.00 1.81 0.00 1.61 0.08 -1.26 -1.56 117.98 118.67 2zbl s PHE 33 Ca 0.00 -0.72 0.00 0.00 0.12 0.00 0.00 56.93 56.33 2zbl s PHE 33 Cb 0.00 -1.28 0.00 0.00 -0.57 0.00 0.00 43.02 41.17 2zbl s PHE 33 CO 0.00 -0.34 0.00 0.41 -0.10 0.00 0.00 175.22 175.19 2zbl n GLY 34 N 3.77 0.05 3.35 4.36 0.00 0.93 -4.16 105.19 113.49 2zbl n GLY 34 Ca -0.21 -1.85 -0.40 0.00 0.00 0.00 0.00 46.02 43.56 2zbl n GLY 34 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2zbl s TRP 35 N -0.21 3.25 0.22 1.61 -0.11 -1.26 -4.87 118.94 117.57 2zbl s TRP 35 Ca 0.00 -1.10 -0.30 0.00 1.22 0.00 0.00 56.10 55.92 2zbl s TRP 35 Cb 0.00 -2.40 -0.08 0.00 -1.50 0.00 0.00 33.47 29.49 2zbl s TRP 35 CO 0.00 -0.67 0.96 -0.51 -4.62 0.00 0.00 176.95 172.11 2zbl s LEU 36 N 1.51 4.61 0.00 5.86 1.43 -1.26 -0.36 118.68 130.47 2zbl s LEU 36 Ca 0.01 1.95 0.00 0.00 -1.03 0.00 0.00 54.13 55.06 2zbl s LEU 36 Cb -0.19 -3.61 0.02 0.00 0.03 0.00 0.00 46.19 42.44 2zbl s LEU 36 CO 0.06 0.09 0.17 0.61 0.23 0.00 0.00 176.35 177.51 2zbl n GLY 37 N 1.61 0.82 0.26 -3.19 0.00 0.85 -0.30 105.19 105.24 2zbl n GLY 37 Ca -0.01 -1.98 0.18 0.00 0.00 0.00 0.00 46.02 44.21 2zbl n GLY 37 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2zbl h ASN 38 N -0.10 0.00 -0.28 1.61 -0.26 -1.88 -1.11 115.58 113.57 2zbl h ASN 38 Ca -0.06 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.68 2zbl h ASN 38 Cb 0.21 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.47 2zbl h ASN 38 CO 0.06 0.00 0.00 0.29 -1.06 0.00 0.00 177.43 176.72 2zbl n LYS 39 N -2.81 2.13 -1.01 0.81 4.76 -1.26 -4.72 118.16 116.06 2zbl n LYS 39 Ca -0.01 -1.98 -0.00 0.00 -2.87 0.00 0.00 58.31 53.45 2zbl n LYS 39 Cb 0.14 -1.40 -0.00 0.00 -1.84 0.00 0.00 35.03 31.93 2zbl n LYS 39 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zbl n GLY 40 N 1.12 0.45 3.85 0.72 0.00 -0.42 -4.95 105.19 105.95 2zbl n GLY 40 Ca 0.15 -0.72 -0.33 0.00 0.00 0.00 0.00 46.02 45.12 2zbl n GLY 40 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2zbl s GLN 41 N -1.39 4.00 0.05 1.61 0.00 -1.26 -4.77 119.66 117.89 2zbl s GLN 41 Ca 0.00 0.62 -0.31 0.00 -0.00 0.00 0.00 55.36 55.67 2zbl s GLN 41 Cb 0.00 -2.57 -0.06 0.00 0.00 0.00 0.00 33.01 30.39 2zbl s GLN 41 CO 0.00 0.24 1.25 0.42 0.00 0.00 0.00 175.29 177.20 2zbl s ILE 42 N -1.86 3.92 -0.91 3.63 1.01 -1.26 -0.11 121.20 125.62 2zbl s ILE 42 Ca 0.50 1.35 -0.20 0.00 0.00 0.00 0.00 60.65 62.31 2zbl s ILE 42 Cb -0.12 -3.87 0.11 0.00 0.01 0.00 0.00 42.46 38.60 2zbl s ILE 42 CO 0.19 0.08 1.15 -0.54 0.00 0.00 0.00 174.94 175.81 2zbl s LYS 43 N 1.39 3.54 0.49 2.79 1.02 0.51 -4.89 119.74 124.58 2zbl s LYS 43 Ca 0.60 -1.57 0.13 0.00 0.02 0.00 0.00 55.97 55.15 2zbl s LYS 43 Cb -0.30 -4.89 1.15 0.00 -0.52 0.00 0.00 37.83 33.27 2zbl s LYS 43 CO 0.28 -1.83 2.12 0.93 -0.92 0.00 0.00 175.35 175.93 2zbl h GLU 44 N 9.05 0.17 0.00 1.68 4.39 -1.93 -1.73 114.58 126.20 2zbl h GLU 44 Ca 0.11 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.80 2zbl h GLU 44 Cb 1.03 -0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.64 2zbl h GLU 44 CO 1.16 0.11 0.00 -0.85 -1.16 0.00 0.00 179.01 178.27 2zbl n GLU 45 N -4.52 0.13 0.10 2.33 0.00 -1.26 -1.90 120.64 115.53 2zbl n GLU 45 Ca -0.01 0.44 0.12 0.00 0.00 0.00 0.00 57.16 57.71 2zbl n GLU 45 Cb 0.09 -1.78 0.14 0.00 0.00 0.00 0.00 31.44 29.89 2zbl n GLU 45 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.13 177.65 2zbl h MET 46 N 0.00 0.00 0.00 3.44 2.86 -1.70 -3.50 114.93 116.03 2zbl h MET 46 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2zbl h MET 46 Cb 0.24 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.90 2zbl h MET 46 CO 0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 2zbl n GLY 47 N 1.25 -0.02 3.26 8.32 0.00 -0.80 -4.66 105.19 112.54 2zbl n GLY 47 Ca 0.03 -1.01 -0.38 0.00 0.00 0.00 0.00 46.02 44.65 2zbl n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zbl s THR 48 N 0.00 3.87 0.11 2.61 2.01 0.65 -4.10 115.64 120.79 2zbl s THR 48 Ca 0.00 -1.25 -0.20 0.00 0.31 0.00 0.00 61.69 60.55 2zbl s THR 48 Cb 0.00 -3.27 -0.07 0.00 0.01 0.00 0.00 72.50 69.17 2zbl s THR 48 CO 0.00 -0.29 0.62 -1.00 -0.69 0.00 0.00 174.62 173.25 2zbl s HIS 49 N 1.39 3.79 0.13 4.92 3.76 -1.26 -1.23 115.29 126.80 2zbl s HIS 49 Ca 0.00 1.32 -0.18 0.00 -0.15 0.00 0.00 55.06 56.05 2zbl s HIS 49 Cb -0.21 -2.54 -0.02 0.00 1.11 0.00 0.00 32.58 30.92 2zbl s HIS 49 CO 0.02 0.53 1.77 1.25 -0.85 0.00 0.00 174.74 177.46 2zbl h LEU 50 N 4.27 0.19 -1.15 0.89 5.85 -1.33 -0.98 115.31 123.05 2zbl h LEU 50 Ca -0.49 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.21 2zbl h LEU 50 Cb 1.21 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 2zbl h LEU 50 CO 0.64 0.14 0.16 4.11 -0.34 0.00 0.00 178.44 183.16 2zbl h TRP 51 N 0.27 0.77 -0.14 1.25 5.08 -1.82 0.28 115.95 121.63 2zbl h TRP 51 Ca 0.11 -0.05 -0.07 0.00 1.08 0.00 0.00 58.89 59.96 2zbl h TRP 51 Cb 0.04 -0.23 -0.00 0.00 -3.00 0.00 0.00 29.16 25.96 2zbl h TRP 51 CO -0.10 0.63 -0.17 0.82 -1.28 0.00 0.00 178.44 178.34 2zbl h ILE 52 N 0.74 1.35 -0.33 0.12 2.04 -1.86 -1.20 117.51 118.38 2zbl h ILE 52 Ca 0.17 -1.36 -0.00 0.00 1.00 0.00 0.00 64.86 64.67 2zbl h ILE 52 Cb 0.22 1.92 -0.02 0.00 -0.74 0.00 0.00 36.82 38.20 2zbl h ILE 52 CO -0.01 0.40 0.21 0.74 0.00 0.00 0.00 178.15 179.49 2zbl h THR 53 N -0.01 1.10 -0.58 -0.27 2.02 -0.75 -0.47 112.91 113.95 2zbl h THR 53 Ca 0.02 -0.23 -0.05 0.00 0.77 0.00 0.00 66.41 66.93 2zbl h THR 53 Cb 0.72 0.66 -0.02 0.00 -1.74 0.00 0.00 68.15 67.76 2zbl h THR 53 CO 0.04 0.10 0.18 0.00 0.37 0.00 0.00 175.52 176.22 2zbl h ALA 54 N 1.10 0.76 -0.84 6.16 0.00 -0.96 -1.17 119.26 124.30 2zbl h ALA 54 Ca 0.12 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2zbl h ALA 54 Cb -0.01 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.51 2zbl h ALA 54 CO -0.02 0.43 0.49 0.00 0.00 0.00 0.00 179.25 180.14 2zbl h ARG 55 N 0.82 1.16 -0.36 0.00 3.08 -0.94 -1.69 114.38 116.44 2zbl h ARG 55 Ca 0.19 -0.12 -0.13 0.00 0.07 0.00 0.00 59.98 59.99 2zbl h ARG 55 Cb 0.29 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2zbl h ARG 55 CO -0.01 0.83 -0.29 0.52 -1.07 0.00 0.00 179.97 179.96 2zbl h MET 56 N 1.16 0.76 -0.57 0.04 2.86 -0.73 0.60 114.93 119.06 2zbl h MET 56 Ca 0.30 -0.34 0.06 0.00 -2.06 0.00 0.00 59.70 57.66 2zbl h MET 56 Cb -0.01 -0.02 -0.05 0.00 0.06 0.00 0.00 31.60 31.58 2zbl h MET 56 CO -0.05 0.96 0.28 1.25 1.06 0.00 0.00 176.91 180.41 2zbl h LEU 57 N 0.65 0.39 -0.19 1.22 5.85 -0.95 -1.13 115.31 121.15 2zbl h LEU 57 Ca 0.08 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 2zbl h LEU 57 Cb 0.82 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 2zbl h LEU 57 CO 0.07 0.26 0.11 -0.74 -0.34 0.00 0.00 178.44 177.79 2zbl h HIS 58 N 0.53 0.26 -0.36 1.25 2.76 -0.77 -2.18 115.15 116.64 2zbl h HIS 58 Ca 0.26 -0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.43 2zbl h HIS 58 Cb 0.20 -0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.06 2zbl h HIS 58 CO -0.11 0.23 0.24 0.28 -1.30 0.00 0.00 177.93 177.27 2zbl h VAL 59 N 0.21 1.09 0.00 5.26 2.07 -0.43 -2.46 116.25 121.99 2zbl h VAL 59 Ca 0.07 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2zbl h VAL 59 Cb 0.05 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2zbl h VAL 59 CO -0.01 0.09 0.00 1.88 0.02 0.00 0.00 177.57 179.55 2zbl h TYR 60 N 0.49 0.00 -0.22 1.57 0.05 -1.24 -1.54 116.97 116.08 2zbl h TYR 60 Ca 0.14 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.91 2zbl h TYR 60 Cb -0.05 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.68 2zbl h TYR 60 CO -0.05 0.00 0.12 0.77 -1.05 0.00 0.00 178.16 177.94 2zbl h SER 61 N 0.00 0.28 -0.40 3.88 0.02 -0.94 0.88 113.55 117.26 2zbl h SER 61 Ca 0.00 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 60.85 2zbl h SER 61 Cb 0.79 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.24 2zbl h SER 61 CO 0.00 0.29 0.21 0.58 -1.14 0.00 0.00 176.83 176.77 2zbl h VAL 62 N 0.24 1.16 -0.86 2.27 2.07 -1.08 -1.26 116.25 118.79 2zbl h VAL 62 Ca 0.08 -0.44 0.04 0.00 0.82 0.00 0.00 66.70 67.19 2zbl h VAL 62 Cb 0.07 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 30.51 2zbl h VAL 62 CO -0.01 0.17 0.55 0.00 0.02 0.00 0.00 177.57 178.30 2zbl h ALA 63 N 1.06 1.14 -0.20 1.67 0.00 -1.19 -1.15 119.26 120.58 2zbl h ALA 63 Ca 0.14 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2zbl h ALA 63 Cb 0.09 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2zbl h ALA 63 CO -0.02 0.39 0.07 0.00 0.00 0.00 0.00 179.25 179.68 2zbl h ALA 64 N 1.36 0.26 -0.04 0.00 0.00 -0.50 -1.95 119.26 118.40 2zbl h ALA 64 Ca 0.35 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.14 2zbl h ALA 64 Cb 0.02 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2zbl h ALA 64 CO -0.12 -0.13 0.04 0.77 0.00 0.00 0.00 179.25 179.81 2zbl h SER 65 N 0.15 0.00 0.07 0.00 0.02 -0.81 0.07 113.55 113.06 2zbl h SER 65 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2zbl h SER 65 Cb 0.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.75 2zbl h SER 65 CO -0.00 0.00 0.00 0.23 -1.14 0.00 0.00 176.83 175.92 2zbl n MET 66 N -4.11 0.87 -1.20 3.45 2.81 -0.47 -4.79 117.12 113.67 2zbl n MET 66 Ca -0.02 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 2zbl n MET 66 Cb 0.13 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.14 2zbl n MET 66 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zbl n GLY 67 N 0.90 0.68 3.54 3.03 0.00 0.01 -5.03 105.19 108.34 2zbl n GLY 67 Ca 0.21 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 2zbl n GLY 67 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zbl s ARG 68 N -2.55 3.48 0.35 1.61 3.00 -1.07 -5.04 118.95 118.72 2zbl s ARG 68 Ca 0.00 -0.15 -0.26 0.00 0.00 0.00 0.00 55.73 55.31 2zbl s ARG 68 Cb 0.00 -3.88 -0.13 0.00 0.00 0.00 0.00 34.95 30.94 2zbl s ARG 68 CO 0.00 -0.89 1.02 -2.30 0.00 0.00 0.00 175.30 173.12 2zbl n PRO 69 N 6.21 1.40 0.00 3.54 -0.02 -1.26 -2.27 135.00 142.59 2zbl n PRO 69 Ca -0.01 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 2zbl n PRO 69 Cb 0.48 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 2zbl n PRO 69 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zbl n GLY 70 N 1.19 2.93 0.34 -1.23 0.00 -1.26 -4.89 105.19 102.26 2zbl n GLY 70 Ca 0.09 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.05 2zbl n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zbl h ALA 71 N 0.00 1.04 -0.19 4.61 0.00 -1.78 -1.92 119.26 121.02 2zbl h ALA 71 Ca 0.00 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 2zbl h ALA 71 Cb 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2zbl h ALA 71 CO 0.00 0.63 -0.06 -0.92 0.00 0.00 0.00 179.25 178.91 2zbl h TYR 72 N 1.15 0.30 -0.10 0.00 3.20 -1.80 -0.31 116.97 119.42 2zbl h TYR 72 Ca 0.27 -0.02 -0.08 0.00 3.14 0.00 0.00 58.73 62.04 2zbl h TYR 72 Cb 0.17 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 2zbl h TYR 72 CO 0.02 0.36 -0.29 -0.44 -1.64 0.00 0.00 178.16 176.16 2zbl h ASP 73 N 0.28 0.18 0.09 -2.11 3.32 -1.76 0.29 116.42 116.71 2zbl h ASP 73 Ca 0.06 -0.06 -0.19 0.00 0.02 0.00 0.00 57.03 56.86 2zbl h ASP 73 Cb 0.29 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2zbl h ASP 73 CO 0.01 0.47 -0.72 -0.07 -1.72 0.00 0.00 179.24 177.21 2zbl h LEU 74 N 0.16 0.66 -0.18 1.55 3.38 -0.63 0.41 115.31 120.65 2zbl h LEU 74 Ca 0.02 -0.42 0.02 0.00 0.09 0.00 0.00 57.88 57.59 2zbl h LEU 74 Cb 0.60 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2zbl h LEU 74 CO 0.04 1.18 0.05 0.58 0.09 0.00 0.00 178.44 180.38 2zbl h VAL 75 N 0.39 0.94 -0.42 1.22 2.07 -0.87 0.35 116.25 119.93 2zbl h VAL 75 Ca -0.03 -0.04 0.03 0.00 0.82 0.00 0.00 66.70 67.47 2zbl h VAL 75 Cb 1.31 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 2zbl h VAL 75 CO 0.13 0.02 0.22 -0.78 0.02 0.00 0.00 177.57 177.19 2zbl h ASP 76 N 0.13 0.34 -0.56 0.57 3.58 -0.86 0.52 116.42 120.13 2zbl h ASP 76 Ca 0.08 0.02 0.03 0.00 0.42 0.00 0.00 57.03 57.58 2zbl h ASP 76 Cb 0.06 -0.05 -0.04 0.00 1.72 0.00 0.00 39.33 41.02 2zbl h ASP 76 CO -0.10 0.24 0.33 -0.74 -2.88 0.00 0.00 179.24 176.10 2zbl h HIS 77 N 0.45 0.62 -0.67 0.28 2.76 -0.63 -1.33 115.15 116.62 2zbl h HIS 77 Ca 0.17 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.34 2zbl h HIS 77 Cb 0.06 -0.20 -0.03 0.00 1.55 0.00 0.00 27.41 28.79 2zbl h HIS 77 CO -0.09 0.35 0.33 0.78 -1.30 0.00 0.00 177.93 177.99 2zbl h GLY 78 N 0.66 1.03 0.89 5.26 0.00 -0.19 -0.31 103.07 110.41 2zbl h GLY 78 Ca 0.23 -0.51 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 2zbl h GLY 78 CO -0.11 0.48 0.09 -2.22 0.00 0.00 0.00 176.54 174.78 2zbl h ILE 79 N 0.93 1.19 -0.74 2.60 2.04 -0.62 -0.10 117.51 122.80 2zbl h ILE 79 Ca 0.23 -0.60 0.06 0.00 1.00 0.00 0.00 64.86 65.55 2zbl h ILE 79 Cb 0.11 1.10 -0.06 0.00 -0.74 0.00 0.00 36.82 37.24 2zbl h ILE 79 CO -0.03 0.20 0.43 0.11 0.00 0.00 0.00 178.15 178.86 2zbl h LYS 80 N 0.26 0.76 -0.89 2.37 1.57 -1.09 -1.15 116.57 118.40 2zbl h LYS 80 Ca 0.08 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2zbl h LYS 80 Cb 0.22 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.32 2zbl h LYS 80 CO -0.00 0.51 0.59 0.00 -0.57 0.00 0.00 179.45 179.97 2zbl h ALA 81 N 1.37 1.37 0.00 3.86 0.00 -0.62 -0.67 119.26 124.57 2zbl h ALA 81 Ca 0.33 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2zbl h ALA 81 Cb 0.19 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2zbl h ALA 81 CO -0.18 0.58 0.00 -1.33 0.00 0.00 0.00 179.25 178.32 2zbl n MET 82 N -4.40 0.37 -0.13 0.00 2.81 -0.09 -2.08 117.12 113.59 2zbl n MET 82 Ca 0.10 0.02 0.05 0.00 -1.81 0.00 0.00 57.70 56.07 2zbl n MET 82 Cb 0.03 -1.50 0.12 0.00 -0.71 0.00 0.00 33.22 31.16 2zbl n MET 82 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2zbl n ASN 83 N -1.30 2.65 0.00 7.83 4.13 -0.38 -4.52 115.26 123.66 2zbl n ASN 83 Ca 0.13 -1.86 0.00 0.00 1.68 0.00 0.00 54.58 54.53 2zbl n ASN 83 Cb 0.23 -0.17 0.00 0.00 -1.54 0.00 0.00 39.78 38.30 2zbl n ASN 83 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2zbl n GLY 84 N 0.53 2.81 0.37 7.41 0.00 -0.48 -4.87 105.19 110.97 2zbl n GLY 84 Ca 0.10 -0.68 0.13 0.00 0.00 0.00 0.00 46.02 45.57 2zbl n GLY 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zbl h ALA 85 N 0.52 1.89 0.00 4.61 0.00 -1.87 -0.51 119.26 123.90 2zbl h ALA 85 Ca 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2zbl h ALA 85 Cb 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2zbl h ALA 85 CO 0.00 -0.13 -0.19 -0.07 0.00 0.00 0.00 179.25 178.86 2zbl h LEU 86 N 0.64 0.00 -9.36 0.00 3.38 -1.83 -3.44 115.31 104.70 2zbl h LEU 86 Ca 0.44 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.86 2zbl h LEU 86 Cb 0.76 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 2zbl h LEU 86 CO -0.19 0.19 0.43 -0.60 0.09 0.00 0.00 178.44 178.36 2zbl s ARG 87 N -4.20 4.52 -0.78 1.13 3.52 -0.20 -0.82 118.95 122.11 2zbl s ARG 87 Ca -0.03 1.40 -0.23 0.00 -0.13 0.00 0.00 55.73 56.74 2zbl s ARG 87 Cb 0.13 -3.49 0.06 0.00 -1.56 0.00 0.00 34.95 30.10 2zbl s ARG 87 CO 0.64 -0.13 1.17 0.34 -0.81 0.00 0.00 175.30 176.50 2zbl s ASP 88 N 1.03 6.29 0.00 -2.12 -1.08 0.51 -4.83 116.67 116.47 2zbl s ASP 88 Ca 0.51 -1.05 0.24 0.00 -0.52 0.00 0.00 52.55 51.73 2zbl s ASP 88 Cb -0.20 -2.48 1.15 0.00 -1.46 0.00 0.00 42.92 39.92 2zbl s ASP 88 CO 0.25 -1.52 1.78 0.29 0.52 0.00 0.00 175.17 176.48 2zbl n LYS 89 N 8.26 0.24 -0.08 4.34 5.02 -1.26 -1.17 118.16 133.52 2zbl n LYS 89 Ca 0.08 0.07 -0.06 0.00 -2.02 0.00 0.00 58.31 56.38 2zbl n LYS 89 Cb 0.48 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.97 2zbl n LYS 89 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2zbl n LYS 90 N -1.35 0.48 0.02 1.97 4.81 -1.26 -4.72 118.16 118.11 2zbl n LYS 90 Ca 0.10 0.38 0.11 0.00 -0.87 0.00 0.00 58.31 58.02 2zbl n LYS 90 Cb 0.21 -1.55 0.01 0.00 0.02 0.00 0.00 35.03 33.72 2zbl n LYS 90 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2zbl n TYR 91 N -4.50 0.17 0.00 5.64 4.01 -1.25 -5.09 117.16 116.15 2zbl n TYR 91 Ca -0.10 0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.69 2zbl n TYR 91 Cb 0.37 -0.34 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 2zbl n TYR 91 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zbl n GLY 92 N 1.40 1.57 7.00 2.72 0.00 -0.32 -4.90 105.19 112.67 2zbl n GLY 92 Ca 0.02 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.11 2zbl n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zbl n GLY 93 N 1.81 0.45 3.06 -0.02 0.00 -1.26 -4.45 105.19 104.78 2zbl n GLY 93 Ca 0.00 -0.87 -0.22 0.00 0.00 0.00 0.00 46.02 44.93 2zbl n GLY 93 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2zbl s TRP 94 N 0.00 1.18 0.68 1.61 0.51 -1.26 -0.36 118.94 121.30 2zbl s TRP 94 Ca 0.00 -0.27 -0.16 0.00 -2.12 0.00 0.00 56.10 53.54 2zbl s TRP 94 Cb 0.00 -0.80 0.01 0.00 -0.81 0.00 0.00 33.47 31.88 2zbl s TRP 94 CO 0.00 -0.08 1.22 0.71 -0.51 0.00 0.00 176.95 178.29 2zbl s TYR 95 N -0.05 2.16 0.25 -1.98 2.02 0.00 -4.66 117.35 115.09 2zbl s TYR 95 Ca 0.00 1.56 0.01 0.00 -0.37 0.00 0.00 57.07 58.27 2zbl s TYR 95 Cb -0.08 -3.50 0.30 0.00 -0.40 0.00 0.00 41.96 38.28 2zbl s TYR 95 CO 0.00 -2.54 1.63 0.00 -1.57 0.00 0.00 175.55 173.08 2zbl h ALA 96 N 0.14 0.95 -2.24 3.71 0.00 -0.66 -3.40 119.26 117.75 2zbl h ALA 96 Ca -0.49 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 53.94 2zbl h ALA 96 Cb 1.30 -0.10 -0.22 0.00 0.00 0.00 0.00 17.79 18.76 2zbl h ALA 96 CO 0.52 0.63 -0.03 0.00 0.00 0.00 0.00 179.25 180.36 2zbl s VAL 98 N 0.76 0.58 0.11 0.00 -7.23 -0.36 -0.87 120.40 113.39 2zbl s VAL 98 Ca -0.04 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.15 2zbl s VAL 98 Cb -0.05 -2.51 -0.00 0.00 0.56 0.00 0.00 36.38 34.37 2zbl s VAL 98 CO -0.06 -0.11 0.12 -0.46 -0.31 0.00 0.00 175.10 174.28 2zbl n ASN 99 N -0.41 -0.33 0.31 4.85 0.23 0.33 -0.25 115.26 119.99 2zbl n ASN 99 Ca -0.01 -1.64 0.19 0.00 -0.53 0.00 0.00 54.58 52.59 2zbl n ASN 99 Cb 0.66 0.67 1.00 0.00 -2.08 0.00 0.00 39.78 40.03 2zbl n ASN 99 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2zbl h ASP 100 N 0.63 0.00 0.49 0.53 3.32 -2.01 -2.51 116.42 116.86 2zbl h ASP 100 Ca -0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.97 2zbl h ASP 100 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2zbl h ASP 100 CO 0.11 0.02 -1.01 0.00 -1.72 0.00 0.00 179.24 176.64 2zbl n GLN 101 N -3.27 0.31 -0.68 3.56 3.00 -1.26 -5.08 117.38 113.97 2zbl n GLN 101 Ca -0.02 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 2zbl n GLN 101 Cb 0.15 -1.61 0.00 0.00 0.00 0.00 0.00 30.24 28.77 2zbl n GLN 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2zbl n GLY 102 N 1.35 0.43 3.70 1.08 0.00 -0.95 -5.10 105.19 105.71 2zbl n GLY 102 Ca 0.02 -1.50 -0.39 0.00 0.00 0.00 0.00 46.02 44.15 2zbl n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zbl s VAL 103 N -3.47 5.07 -0.21 1.61 1.01 -1.26 -0.51 120.40 122.64 2zbl s VAL 103 Ca 0.00 1.25 -0.15 0.00 0.00 0.00 0.00 61.98 63.08 2zbl s VAL 103 Cb 0.00 -3.96 -0.19 0.00 0.00 0.00 0.00 36.38 32.23 2zbl s VAL 103 CO 0.00 0.22 0.10 0.52 0.00 0.00 0.00 175.10 175.94 2zbl n VAL 104 N 4.06 1.59 -3.72 2.92 0.31 -0.05 -4.84 118.33 118.59 2zbl n VAL 104 Ca -0.03 -0.28 -0.28 0.00 -0.01 0.00 0.00 64.34 63.74 2zbl n VAL 104 Cb 0.51 -1.89 -0.16 0.00 -0.91 0.00 0.00 33.84 31.38 2zbl n VAL 104 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2zbl s ASP 105 N -7.00 3.10 0.00 4.52 -1.08 -0.48 -4.96 116.67 110.77 2zbl s ASP 105 Ca -0.30 -0.96 0.29 0.00 -0.52 0.00 0.00 52.55 51.05 2zbl s ASP 105 Cb 0.08 -0.61 1.18 0.00 -1.46 0.00 0.00 42.92 42.11 2zbl s ASP 105 CO 0.61 -0.33 1.83 0.00 0.52 0.00 0.00 175.17 177.80 2zbl n ALA 106 N 5.04 2.79 -1.23 3.66 0.00 -1.26 -1.08 120.51 128.43 2zbl n ALA 106 Ca -0.08 -0.29 -0.31 0.00 0.00 0.00 0.00 53.44 52.77 2zbl n ALA 106 Cb 0.46 -1.31 0.11 0.00 0.00 0.00 0.00 19.45 18.71 2zbl n ALA 106 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2zbl s SER 107 N -2.45 4.20 -0.51 0.00 1.04 -1.26 -3.81 113.70 110.91 2zbl s SER 107 Ca 0.29 1.75 -0.03 0.00 0.48 0.00 0.00 55.95 58.44 2zbl s SER 107 Cb 0.20 -2.43 0.13 0.00 0.10 0.00 0.00 66.02 64.02 2zbl s SER 107 CO 0.47 -2.22 0.32 -0.54 0.98 0.00 0.00 173.24 172.25 2zbl s LYS 108 N -4.90 2.27 -0.27 4.02 -0.14 -0.35 -2.28 119.74 118.08 2zbl s LYS 108 Ca 0.62 -2.16 -0.16 0.00 -1.36 0.00 0.00 55.97 52.91 2zbl s LYS 108 Cb -0.17 -3.66 -0.03 0.00 -1.68 0.00 0.00 37.83 32.29 2zbl s LYS 108 CO 0.56 -1.12 0.42 -0.65 -0.76 0.00 0.00 175.35 173.80 2zbl s GLN 109 N 0.57 3.99 0.17 1.68 -1.52 -1.26 -0.93 119.66 122.35 2zbl s GLN 109 Ca 0.12 0.08 -0.16 0.00 -1.95 0.00 0.00 55.36 53.46 2zbl s GLN 109 Cb -0.22 -3.67 0.11 0.00 -0.22 0.00 0.00 33.01 29.01 2zbl s GLN 109 CO -0.04 -0.33 1.70 0.78 -0.25 0.00 0.00 175.29 177.16 2zbl h GLY 110 N 8.68 0.41 -0.31 3.09 0.00 -0.20 0.38 103.07 115.12 2zbl h GLY 110 Ca -0.31 0.03 0.17 0.00 0.00 0.00 0.00 47.33 47.23 2zbl h GLY 110 CO 0.67 -0.08 0.05 -1.82 0.00 0.00 0.00 176.54 175.36 2zbl h TYR 111 N 0.13 0.03 0.04 5.60 5.03 -1.89 -0.21 116.97 125.70 2zbl h TYR 111 Ca 0.19 0.05 -0.22 0.00 2.58 0.00 0.00 58.73 61.33 2zbl h TYR 111 Cb 0.26 0.11 -0.02 0.00 1.55 0.00 0.00 36.73 38.63 2zbl h TYR 111 CO -0.25 -0.21 -1.03 1.96 -1.32 0.00 0.00 178.16 177.31 2zbl h GLN 112 N 0.13 0.11 -0.10 1.82 4.20 -1.72 -3.07 115.11 116.48 2zbl h GLN 112 Ca 0.42 -0.17 -0.08 0.00 0.06 0.00 0.00 58.65 58.88 2zbl h GLN 112 Cb 0.74 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.57 2zbl h GLN 112 CO -0.63 1.03 -0.31 0.45 -0.67 0.00 0.00 178.83 178.70 2zbl h HIS 113 N 0.04 0.20 -0.17 2.96 3.86 0.21 -1.04 115.15 121.21 2zbl h HIS 113 Ca -0.05 -0.04 -0.09 0.00 -1.16 0.00 0.00 60.37 59.03 2zbl h HIS 113 Cb 1.75 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 30.15 2zbl h HIS 113 CO 0.02 0.48 -0.31 0.74 0.86 0.00 0.00 177.93 179.72 2zbl h PHE 114 N 0.16 0.37 -0.47 2.45 0.04 -1.01 -0.49 116.94 117.99 2zbl h PHE 114 Ca 0.02 -0.08 -0.11 0.00 2.80 0.00 0.00 57.97 60.60 2zbl h PHE 114 Cb 0.63 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.67 2zbl h PHE 114 CO 0.01 0.61 -0.14 0.74 -0.60 0.00 0.00 178.31 178.93 2zbl h PHE 115 N 0.29 1.00 -0.77 -0.55 0.04 -1.38 -0.25 116.94 115.32 2zbl h PHE 115 Ca 0.04 -0.21 0.10 0.00 2.80 0.00 0.00 57.97 60.70 2zbl h PHE 115 Cb 0.69 -0.25 -0.07 0.00 2.20 0.00 0.00 35.95 38.52 2zbl h PHE 115 CO 0.02 0.97 0.41 0.00 -0.60 0.00 0.00 178.31 179.10 2zbl h ALA 116 N 1.04 1.10 -0.21 2.45 0.00 -0.66 0.91 119.26 123.88 2zbl h ALA 116 Ca 0.12 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2zbl h ALA 116 Cb 0.67 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2zbl h ALA 116 CO 0.05 0.00 0.07 1.25 0.00 0.00 0.00 179.25 180.62 2zbl h LEU 117 N 0.68 0.31 -0.19 0.00 5.85 -0.64 -1.05 115.31 120.26 2zbl h LEU 117 Ca 0.38 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.94 2zbl h LEU 117 Cb 0.40 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 2zbl h LEU 117 CO -0.27 0.42 -0.01 0.25 -0.34 0.00 0.00 178.44 178.49 2zbl h LEU 118 N 0.18 -0.09 -0.40 2.25 5.85 -0.70 -0.99 115.31 121.40 2zbl h LEU 118 Ca 0.07 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.86 2zbl h LEU 118 Cb 0.22 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.30 2zbl h LEU 118 CO -0.00 -0.02 0.20 1.23 -0.34 0.00 0.00 178.44 179.51 2zbl h GLY 119 N 0.05 0.55 0.95 3.75 0.00 -0.65 0.88 103.07 108.59 2zbl h GLY 119 Ca 0.09 -0.14 -0.03 0.00 0.00 0.00 0.00 47.33 47.25 2zbl h GLY 119 CO -0.16 0.11 0.15 0.00 0.00 0.00 0.00 176.54 176.63 2zbl h ALA 120 N 1.21 0.55 -0.31 3.60 0.00 -1.03 0.14 119.26 123.42 2zbl h ALA 120 Ca 0.17 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2zbl h ALA 120 Cb 0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2zbl h ALA 120 CO -0.12 0.18 0.12 0.00 0.00 0.00 0.00 179.25 179.43 2zbl h ALA 121 N 1.00 0.40 -0.62 0.00 0.00 -0.73 -1.24 119.26 118.06 2zbl h ALA 121 Ca 0.14 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2zbl h ALA 121 Cb 0.23 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2zbl h ALA 121 CO -0.01 0.01 0.41 0.77 0.00 0.00 0.00 179.25 180.43 2zbl h SER 122 N 0.35 0.70 -0.84 0.00 0.02 -0.76 -2.47 113.55 110.54 2zbl h SER 122 Ca 0.10 -0.02 0.06 0.00 -0.84 0.00 0.00 61.79 61.09 2zbl h SER 122 Cb 0.20 -0.17 -0.05 0.00 0.14 0.00 0.00 62.40 62.51 2zbl h SER 122 CO -0.01 0.51 0.55 0.00 -1.14 0.00 0.00 176.83 176.74 2zbl h ALA 123 N 1.23 1.55 -0.81 3.77 0.00 -0.62 -1.44 119.26 122.94 2zbl h ALA 123 Ca 0.23 -0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.24 2zbl h ALA 123 Cb -0.09 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 17.38 2zbl h ALA 123 CO -0.05 0.34 0.53 0.28 0.00 0.00 0.00 179.25 180.34 2zbl h VAL 124 N 0.97 0.87 0.00 0.00 2.07 -0.74 -1.29 116.25 118.12 2zbl h VAL 124 Ca 0.36 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.66 2zbl h VAL 124 Cb 0.17 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 2zbl h VAL 124 CO -0.12 0.11 0.00 0.71 0.02 0.00 0.00 177.57 178.29 2zbl h THR 125 N 0.62 0.00 0.00 2.57 1.35 -1.25 -1.95 112.91 114.25 2zbl h THR 125 Ca 0.39 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 66.11 2zbl h THR 125 Cb 0.65 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 2zbl h THR 125 CO -0.16 0.00 -0.22 0.71 -0.25 0.00 0.00 175.52 175.60 2zbl h THR 126 N 0.00 0.00 0.00 6.82 1.35 -1.33 -3.47 112.91 116.28 2zbl h THR 126 Ca 0.00 -0.61 0.00 0.00 -0.55 0.00 0.00 66.41 65.25 2zbl h THR 126 Cb 0.16 1.48 0.00 0.00 -1.73 0.00 0.00 68.15 68.06 2zbl h THR 126 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2zbl n GLY 127 N 1.27 0.69 3.65 5.82 0.00 -0.73 -4.99 105.19 110.90 2zbl n GLY 127 Ca 0.04 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.58 2zbl n GLY 127 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2zbl n HIS 128 N -2.57 2.09 0.22 1.61 -0.00 -1.26 -4.81 115.22 110.51 2zbl n HIS 128 Ca 0.00 0.34 0.06 0.00 -0.00 0.00 0.00 57.72 58.12 2zbl n HIS 128 Cb 0.01 -2.50 0.29 0.00 -0.00 0.00 0.00 29.99 27.78 2zbl n HIS 128 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2zbl n PRO 129 N 3.66 0.06 0.00 1.57 -0.04 -1.26 -1.42 135.00 137.58 2zbl n PRO 129 Ca 0.18 0.46 0.10 0.00 -0.04 0.00 0.00 63.50 64.20 2zbl n PRO 129 Cb 0.26 -1.67 0.01 0.00 -0.04 0.00 0.00 33.50 32.06 2zbl n PRO 129 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2zbl n GLU 130 N -1.79 1.50 -0.08 0.54 -0.58 -1.26 -4.66 120.64 114.31 2zbl n GLU 130 Ca 0.01 -1.00 -0.12 0.00 -0.42 0.00 0.00 57.16 55.62 2zbl n GLU 130 Cb 0.09 -1.38 -0.05 0.00 -0.57 0.00 0.00 31.44 29.53 2zbl n GLU 130 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2zbl h ALA 131 N 3.42 0.34 -0.68 0.62 0.00 -1.58 -2.15 119.26 119.23 2zbl h ALA 131 Ca 0.00 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 2zbl h ALA 131 Cb 0.68 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2zbl h ALA 131 CO 0.00 0.20 0.28 -0.09 0.00 0.00 0.00 179.25 179.64 2zbl h ARG 132 N 0.23 1.01 -0.67 0.00 9.65 -1.83 0.86 114.38 123.64 2zbl h ARG 132 Ca 0.06 -0.18 0.06 0.00 -1.10 0.00 0.00 59.98 58.81 2zbl h ARG 132 Cb 0.61 -0.17 -0.05 0.00 -1.39 0.00 0.00 29.97 28.97 2zbl h ARG 132 CO 0.03 0.84 0.37 -0.22 2.80 0.00 0.00 179.97 183.79 2zbl h LYS 133 N 0.96 0.67 -0.27 0.20 3.64 -1.84 0.12 116.57 120.05 2zbl h LYS 133 Ca 0.23 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.55 2zbl h LYS 133 Cb 0.20 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2zbl h LYS 133 CO -0.02 0.44 0.08 1.25 -2.27 0.00 0.00 179.45 178.94 2zbl h LEU 134 N 0.69 0.39 -0.14 5.20 5.85 -0.69 -2.19 115.31 124.42 2zbl h LEU 134 Ca 0.30 -0.20 0.02 0.00 0.84 0.00 0.00 57.88 58.84 2zbl h LEU 134 Cb 0.18 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2zbl h LEU 134 CO -0.18 0.49 -0.00 0.25 -0.34 0.00 0.00 178.44 178.66 2zbl h LEU 135 N 0.27 -0.06 -0.59 2.25 5.85 -0.38 -0.12 115.31 122.53 2zbl h LEU 135 Ca 0.09 0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.91 2zbl h LEU 135 Cb 0.24 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.26 2zbl h LEU 135 CO -0.00 -0.01 0.26 0.44 -0.34 0.00 0.00 178.44 178.79 2zbl h ASP 136 N 0.04 0.32 -0.45 1.25 3.32 -0.71 0.83 116.42 121.03 2zbl h ASP 136 Ca 0.07 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 2zbl h ASP 136 Cb 0.08 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 2zbl h ASP 136 CO -0.11 0.20 0.17 0.22 -1.72 0.00 0.00 179.24 178.00 2zbl h TYR 137 N 0.48 0.70 -0.80 4.55 3.20 -1.13 -2.19 116.97 121.78 2zbl h TYR 137 Ca 0.29 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 62.10 2zbl h TYR 137 Cb 0.29 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.31 2zbl h TYR 137 CO -0.13 0.61 0.51 1.15 -1.64 0.00 0.00 178.16 178.65 2zbl h THR 138 N 0.59 1.22 -0.67 1.81 2.02 -0.14 -1.59 112.91 116.15 2zbl h THR 138 Ca 0.15 -0.43 0.04 0.00 0.77 0.00 0.00 66.41 66.94 2zbl h THR 138 Cb 0.21 0.06 -0.05 0.00 -1.74 0.00 0.00 68.15 66.64 2zbl h THR 138 CO -0.01 0.22 0.40 0.40 0.37 0.00 0.00 175.52 176.89 2zbl h ILE 139 N 1.10 1.04 -0.50 3.11 2.04 -0.72 -0.14 117.51 123.45 2zbl h ILE 139 Ca 0.29 -0.26 0.03 0.00 1.00 0.00 0.00 64.86 65.92 2zbl h ILE 139 Cb -0.09 0.21 -0.03 0.00 -0.74 0.00 0.00 36.82 36.17 2zbl h ILE 139 CO -0.06 0.14 0.29 -0.33 0.00 0.00 0.00 178.15 178.19 2zbl h GLU 140 N 0.76 0.55 -0.57 2.37 4.39 -0.67 0.45 114.58 121.87 2zbl h GLU 140 Ca 0.28 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.90 2zbl h GLU 140 Cb 0.09 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 2zbl h GLU 140 CO -0.14 0.37 0.18 0.28 -1.16 0.00 0.00 179.01 178.54 2zbl h VAL 141 N 0.57 1.24 -0.23 3.13 2.07 -0.89 -1.29 116.25 120.85 2zbl h VAL 141 Ca 0.20 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 2zbl h VAL 141 Cb 0.04 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 2zbl h VAL 141 CO -0.10 0.30 0.08 0.40 0.02 0.00 0.00 177.57 178.27 2zbl h ILE 142 N 0.80 1.18 0.00 4.57 1.08 -0.62 -0.93 117.51 123.59 2zbl h ILE 142 Ca 0.18 -0.54 -0.09 0.00 -0.39 0.00 0.00 64.86 64.01 2zbl h ILE 142 Cb 0.28 1.11 -0.01 0.00 -3.07 0.00 0.00 36.82 35.13 2zbl h ILE 142 CO -0.01 0.18 -0.45 -0.33 -0.69 0.00 0.00 178.15 176.85 2zbl h GLU 143 N 0.21 0.00 -0.07 2.37 5.08 -0.82 0.17 114.58 121.51 2zbl h GLU 143 Ca 0.07 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.29 2zbl h GLU 143 Cb 0.20 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.46 2zbl h GLU 143 CO -0.00 0.45 -0.52 -0.22 -1.00 0.00 0.00 179.01 177.72 2zbl h LYS 144 N 0.00 0.47 0.00 2.33 3.64 -1.01 -3.41 116.57 118.59 2zbl h LYS 144 Ca -0.00 -0.42 0.00 0.00 -1.27 0.00 0.00 60.65 58.96 2zbl h LYS 144 Cb 0.81 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 2zbl h LYS 144 CO 0.06 1.05 -0.71 0.66 -2.27 0.00 0.00 179.45 178.24 2zbl n TYR 145 N -4.25 0.00 -0.00 1.91 4.01 -0.37 -4.89 117.16 113.57 2zbl n TYR 145 Ca -0.09 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.65 2zbl n TYR 145 Cb 0.61 -0.01 -0.00 0.00 -0.31 0.00 0.00 39.34 39.63 2zbl n TYR 145 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 2zbl n PHE 146 N -1.36 0.00 -3.06 -0.72 3.72 0.21 -4.73 117.46 111.52 2zbl n PHE 146 Ca -0.00 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 2zbl n PHE 146 Cb 0.01 -0.03 -0.06 0.00 -0.94 0.00 0.00 39.48 38.47 2zbl n PHE 146 CO 0.00 0.00 0.00 -0.46 -0.05 0.00 0.00 176.76 176.25 2zbl s TRP 147 N -2.01 3.31 -0.27 1.38 -0.11 0.34 -0.27 118.94 121.30 2zbl s TRP 147 Ca -0.01 0.92 -0.16 0.00 1.22 0.00 0.00 56.10 58.07 2zbl s TRP 147 Cb 0.00 -2.88 -0.03 0.00 -1.50 0.00 0.00 33.47 29.06 2zbl s TRP 147 CO 0.02 -0.31 0.45 0.45 -4.62 0.00 0.00 176.95 172.94 2zbl s SER 148 N 1.38 6.34 0.25 5.86 0.15 -0.04 -4.77 113.70 122.88 2zbl s SER 148 Ca 0.29 0.36 0.06 0.00 0.70 0.00 0.00 55.95 57.35 2zbl s SER 148 Cb -0.16 -2.25 0.30 0.00 -1.71 0.00 0.00 66.02 62.21 2zbl s SER 148 CO 0.09 -0.26 1.59 -0.33 1.20 0.00 0.00 173.24 175.53 2zbl h GLU 149 N 8.13 0.21 -0.16 5.44 4.39 -1.92 0.15 114.58 130.81 2zbl h GLU 149 Ca -0.30 -0.14 -0.13 0.00 0.34 0.00 0.00 59.36 59.13 2zbl h GLU 149 Cb 1.15 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.82 2zbl h GLU 149 CO 0.69 0.72 -0.40 1.05 -1.16 0.00 0.00 179.01 179.91 2zbl h GLU 150 N 0.16 0.56 0.00 2.33 9.09 -1.95 -3.27 114.58 121.50 2zbl h GLU 150 Ca -0.00 -0.39 -0.02 0.00 0.05 0.00 0.00 59.36 59.00 2zbl h GLU 150 Cb 1.06 0.06 -0.00 0.00 -1.65 0.00 0.00 28.75 28.21 2zbl h GLU 150 CO 0.09 1.00 -0.27 0.93 0.05 0.00 0.00 179.01 180.81 2zbl h GLU 151 N 0.21 0.00 -6.45 1.06 5.08 -1.98 -3.47 114.58 109.03 2zbl h GLU 151 Ca -0.00 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.86 2zbl h GLU 151 Cb 1.01 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.19 2zbl h GLU 151 CO 0.09 0.06 -0.82 1.04 -1.00 0.00 0.00 179.01 178.38 2zbl n GLN 152 N -3.04 -4.20 -3.99 2.33 1.13 0.51 -4.97 117.38 105.16 2zbl n GLN 152 Ca 0.03 0.49 -0.10 0.00 -1.94 0.00 0.00 57.00 55.47 2zbl n GLN 152 Cb 0.56 -5.08 -0.04 0.00 0.11 0.00 0.00 30.24 25.79 2zbl n GLN 152 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 2zbl s MET 153 N -6.60 1.69 0.03 -1.09 -1.94 -1.21 -4.65 119.30 105.54 2zbl s MET 153 Ca 0.42 -1.36 -0.18 0.00 -1.71 0.00 0.00 55.69 52.85 2zbl s MET 153 Cb -0.22 0.48 -0.06 0.00 2.01 0.00 0.00 34.83 37.05 2zbl s MET 153 CO 0.87 -0.72 0.52 0.00 -0.01 0.00 0.00 175.02 175.69 2zbl s LEU 155 N -0.89 2.00 -0.19 0.00 1.43 0.63 -4.72 118.68 116.94 2zbl s LEU 155 Ca 0.28 0.98 -0.16 0.00 -1.03 0.00 0.00 54.13 54.19 2zbl s LEU 155 Cb -0.18 -3.30 -0.07 0.00 0.03 0.00 0.00 46.19 42.67 2zbl s LEU 155 CO 0.17 -2.57 -0.31 1.21 0.23 0.00 0.00 176.35 175.07 2zbl n GLU 156 N -3.78 0.53 -3.77 1.70 4.07 -1.26 -4.77 120.64 113.35 2zbl n GLU 156 Ca 0.06 0.27 -0.08 0.00 -0.06 0.00 0.00 57.16 57.35 2zbl n GLU 156 Cb 0.59 -1.48 -0.02 0.00 -0.06 0.00 0.00 31.44 30.47 2zbl n GLU 156 CO 0.00 0.00 0.00 -1.54 -0.06 0.00 0.00 177.13 175.53 2zbl s SER 157 N -6.12 -0.32 0.10 4.31 1.04 -1.26 0.55 113.70 112.00 2zbl s SER 157 Ca -0.28 -0.49 -0.02 0.00 0.48 0.00 0.00 55.95 55.63 2zbl s SER 157 Cb 0.05 0.69 -0.04 0.00 0.10 0.00 0.00 66.02 66.83 2zbl s SER 157 CO 0.41 -1.25 0.05 0.26 0.98 0.00 0.00 173.24 173.69 2zbl s TRP 158 N -3.89 0.65 0.96 5.02 0.52 -0.11 -0.50 118.94 121.60 2zbl s TRP 158 Ca 0.09 -1.10 -0.12 0.00 0.02 0.00 0.00 56.10 55.00 2zbl s TRP 158 Cb -0.05 -0.39 0.16 0.00 -1.15 0.00 0.00 33.47 32.05 2zbl s TRP 158 CO 0.03 -0.49 1.09 0.16 0.02 0.00 0.00 176.95 177.76 2zbl s ASP 159 N -2.98 2.89 0.28 2.95 -4.77 -1.04 -1.21 116.67 112.78 2zbl s ASP 159 Ca 0.16 1.50 -0.01 0.00 -3.30 0.00 0.00 52.55 50.90 2zbl s ASP 159 Cb 0.07 -2.17 0.62 0.00 -1.09 0.00 0.00 42.92 40.35 2zbl s ASP 159 CO -0.04 -3.01 1.63 -0.08 0.70 0.00 0.00 175.17 174.37 2zbl h GLU 160 N -1.80 0.12 -0.00 2.11 4.81 -1.89 -0.76 114.58 117.17 2zbl h GLU 160 Ca -0.52 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 2zbl h GLU 160 Cb 1.30 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.65 2zbl h GLU 160 CO 0.53 0.08 0.00 0.00 -0.73 0.00 0.00 179.01 178.89 2zbl n ALA 161 N -2.89 2.67 -3.69 2.92 0.00 -1.26 -4.83 120.51 113.43 2zbl n ALA 161 Ca 0.19 -0.24 -0.24 0.00 0.00 0.00 0.00 53.44 53.15 2zbl n ALA 161 Cb 0.62 -1.45 0.05 0.00 0.00 0.00 0.00 19.45 18.67 2zbl n ALA 161 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2zbl n PHE 162 N -0.79 -2.29 -0.07 0.00 3.72 -0.29 -4.92 117.46 112.82 2zbl n PHE 162 Ca 0.23 0.92 -0.07 0.00 -0.05 0.00 0.00 57.45 58.48 2zbl n PHE 162 Cb 0.15 -4.55 -0.11 0.00 -0.94 0.00 0.00 39.48 34.03 2zbl n PHE 162 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2zbl n SER 163 N -3.00 1.44 -3.82 4.37 3.41 -1.26 -4.96 113.62 109.80 2zbl n SER 163 Ca -0.13 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.27 2zbl n SER 163 Cb 0.61 0.87 -0.17 0.00 -0.26 0.00 0.00 64.21 65.26 2zbl n SER 163 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2zbl s GLN 164 N -2.36 0.60 0.27 4.33 2.00 -1.26 -5.06 119.66 118.19 2zbl s GLN 164 Ca -0.07 0.04 -0.04 0.00 -2.00 0.00 0.00 55.36 53.29 2zbl s GLN 164 Cb 0.04 -0.82 -0.05 0.00 0.80 0.00 0.00 33.01 32.98 2zbl s GLN 164 CO 0.59 -0.20 0.52 -0.08 -0.50 0.00 0.00 175.29 175.62 2zbl s THR 165 N 1.44 5.06 0.29 -0.34 -1.32 -1.26 -2.49 115.64 117.03 2zbl s THR 165 Ca -0.03 -0.05 -0.29 0.00 -1.21 0.00 0.00 61.69 60.11 2zbl s THR 165 Cb -0.13 -3.74 -0.10 0.00 -1.51 0.00 0.00 72.50 67.02 2zbl s THR 165 CO -0.03 -0.30 1.30 -0.70 -2.21 0.00 0.00 174.62 172.69 2zbl s GLU 166 N -3.53 4.38 -1.50 7.08 2.12 0.35 -4.91 118.70 122.69 2zbl s GLU 166 Ca 0.43 2.16 -0.12 0.00 0.36 0.00 0.00 54.97 57.80 2zbl s GLU 166 Cb -0.11 -3.11 0.01 0.00 0.26 0.00 0.00 34.13 31.18 2zbl s GLU 166 CO 0.30 -0.19 2.48 -3.47 -0.54 0.00 0.00 175.26 173.84 2zbl n ASP 167 N 1.33 5.93 -3.62 -1.70 2.03 -1.26 -4.76 116.55 114.49 2zbl n ASP 167 Ca 0.02 -2.78 -0.08 0.00 0.52 0.00 0.00 54.79 52.46 2zbl n ASP 167 Cb 0.42 -1.60 -0.06 0.00 -0.72 0.00 0.00 41.12 39.16 2zbl n ASP 167 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 2zbl s TYR 168 N 2.41 -0.37 -0.04 -0.67 5.04 -1.26 -4.71 117.35 117.76 2zbl s TYR 168 Ca 0.55 0.83 0.04 0.00 -2.44 0.00 0.00 57.07 56.04 2zbl s TYR 168 Cb 0.15 0.41 -0.00 0.00 0.35 0.00 0.00 41.96 42.87 2zbl s TYR 168 CO -0.07 -0.22 -0.14 1.03 -1.34 0.00 0.00 175.55 174.81 2zbl s ARG 169 N -0.23 1.44 -0.10 4.97 1.81 -0.04 -4.31 118.95 122.50 2zbl s ARG 169 Ca 0.03 -0.48 0.04 0.00 -1.72 0.00 0.00 55.73 53.59 2zbl s ARG 169 Cb -0.04 -1.28 -0.00 0.00 -0.45 0.00 0.00 34.95 33.18 2zbl s ARG 169 CO -0.05 0.19 -0.23 0.20 -0.68 0.00 0.00 175.30 174.73 2zbl s GLY 170 N 0.11 1.35 0.41 -3.53 0.00 -1.26 -0.81 107.32 103.59 2zbl s GLY 170 Ca -0.04 -0.97 0.14 0.00 0.00 0.00 0.00 44.72 43.85 2zbl s GLY 170 CO 0.01 -0.34 1.92 -1.33 0.00 0.00 0.00 173.10 173.36 2zbl h GLY 171 N 6.66 0.00 0.44 0.20 0.00 -0.24 -2.78 103.07 107.35 2zbl h GLY 171 Ca -0.21 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.11 2zbl h GLY 171 CO 0.48 0.00 -0.09 -0.57 0.00 0.00 0.00 176.54 176.36 2zbl h ASN 172 N 0.00 -0.22 -0.94 0.19 -0.00 -1.91 0.49 115.58 113.19 2zbl h ASN 172 Ca -0.00 -0.31 0.09 0.00 -0.00 0.00 0.00 56.30 56.08 2zbl h ASN 172 Cb 0.47 0.06 -0.07 0.00 -0.00 0.00 0.00 38.32 38.77 2zbl h ASN 172 CO 0.03 0.28 0.59 0.00 -0.00 0.00 0.00 177.43 178.34 2zbl h ALA 173 N -0.25 1.36 -0.34 1.57 0.00 -1.95 -1.91 119.26 117.73 2zbl h ALA 173 Ca -0.03 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2zbl h ALA 173 Cb 0.52 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2zbl h ALA 173 CO 0.04 0.26 -0.16 -0.91 0.00 0.00 0.00 179.25 178.48 2zbl h ASN 174 N 0.99 0.61 -0.07 0.00 4.21 -1.33 -0.01 115.58 119.98 2zbl h ASN 174 Ca 0.44 -0.18 0.01 0.00 1.21 0.00 0.00 56.30 57.78 2zbl h ASN 174 Cb 0.33 -0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 37.36 2zbl h ASN 174 CO -0.22 0.79 -0.01 -0.03 -1.29 0.00 0.00 177.43 176.66 2zbl h MET 175 N 0.55 0.01 0.00 0.81 4.05 -0.15 -1.39 114.93 118.82 2zbl h MET 175 Ca 0.09 -0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.50 2zbl h MET 175 Cb 0.60 -0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.39 2zbl h MET 175 CO 0.04 0.01 -0.06 0.45 0.23 0.00 0.00 176.91 177.58 2zbl h HIS 176 N 0.01 0.00 -0.34 1.39 3.86 -1.14 -1.88 115.15 117.05 2zbl h HIS 176 Ca 0.03 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.20 2zbl h HIS 176 Cb 0.04 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.50 2zbl h HIS 176 CO -0.12 0.06 0.07 0.00 0.86 0.00 0.00 177.93 178.80 2zbl h ALA 177 N 1.94 0.45 -0.35 2.45 0.00 -0.56 -0.96 119.26 122.24 2zbl h ALA 177 Ca -0.00 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.78 2zbl h ALA 177 Cb 0.62 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 2zbl h ALA 177 CO 0.01 0.13 0.04 0.28 0.00 0.00 0.00 179.25 179.71 2zbl h VAL 178 N 0.40 0.79 -0.45 0.00 2.07 -0.63 0.36 116.25 118.78 2zbl h VAL 178 Ca 0.11 -0.05 0.05 0.00 0.82 0.00 0.00 66.70 67.63 2zbl h VAL 178 Cb 0.32 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 30.67 2zbl h VAL 178 CO 0.00 0.03 0.17 -0.08 0.02 0.00 0.00 177.57 177.71 2zbl h GLU 179 N 0.15 0.34 -0.25 1.57 4.81 -1.19 -1.44 114.58 118.56 2zbl h GLU 179 Ca 0.17 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.29 2zbl h GLU 179 Cb 0.21 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2zbl h GLU 179 CO -0.24 0.22 -0.17 0.00 -0.73 0.00 0.00 179.01 178.10 2zbl h ALA 180 N 1.29 0.36 -0.90 2.92 0.00 -0.71 -3.16 119.26 119.06 2zbl h ALA 180 Ca 0.21 -0.34 0.05 0.00 0.00 0.00 0.00 54.91 54.83 2zbl h ALA 180 Cb 0.19 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 2zbl h ALA 180 CO -0.20 0.26 0.59 0.74 0.00 0.00 0.00 179.25 180.63 2zbl h PHE 181 N 0.27 1.06 -0.49 0.00 0.04 0.08 -0.25 116.94 117.65 2zbl h PHE 181 Ca 0.05 0.03 0.07 0.00 2.80 0.00 0.00 57.97 60.92 2zbl h PHE 181 Cb 0.69 -0.35 -0.06 0.00 2.20 0.00 0.00 35.95 38.43 2zbl h PHE 181 CO 0.07 0.59 0.15 -0.07 -0.60 0.00 0.00 178.31 178.44 2zbl h LEU 182 N 1.07 0.11 -0.28 1.54 3.38 -1.24 0.15 115.31 120.05 2zbl h LEU 182 Ca 0.37 0.07 -0.21 0.00 0.09 0.00 0.00 57.88 58.20 2zbl h LEU 182 Cb 0.10 0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2zbl h LEU 182 CO -0.12 0.09 -0.80 0.40 0.09 0.00 0.00 178.44 178.10 2zbl h ILE 183 N 0.31 1.35 -0.95 1.22 1.08 -1.37 -1.59 117.51 117.57 2zbl h ILE 183 Ca 0.24 -2.17 -0.01 0.00 -0.39 0.00 0.00 64.86 62.54 2zbl h ILE 183 Cb 0.28 2.16 -0.05 0.00 -3.07 0.00 0.00 36.82 36.14 2zbl h ILE 183 CO -0.27 0.66 0.57 0.58 -0.69 0.00 0.00 178.15 178.99 2zbl h VAL 184 N 0.34 1.26 -0.41 1.67 2.07 -0.74 -2.00 116.25 118.44 2zbl h VAL 184 Ca -0.05 -0.57 0.02 0.00 0.82 0.00 0.00 66.70 66.92 2zbl h VAL 184 Cb 1.40 -0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 2zbl h VAL 184 CO 0.15 0.27 0.24 0.22 0.02 0.00 0.00 177.57 178.47 2zbl h TYR 185 N 1.31 0.44 -0.11 1.57 3.20 -0.47 -1.96 116.97 120.94 2zbl h TYR 185 Ca 0.34 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.26 2zbl h TYR 185 Cb -0.05 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.07 2zbl h TYR 185 CO 0.01 0.25 0.09 -0.44 -1.64 0.00 0.00 178.16 176.43 2zbl h ASP 186 N 0.48 0.00 -0.37 -2.11 3.32 -0.58 0.14 116.42 117.30 2zbl h ASP 186 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2zbl h ASP 186 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2zbl h ASP 186 CO -0.08 0.00 0.00 1.33 -1.72 0.00 0.00 179.24 178.77 2zbl n VAL 187 N -4.30 1.45 0.00 -1.35 0.24 -0.89 -4.73 118.33 108.76 2zbl n VAL 187 Ca -0.00 -1.27 0.00 0.00 -2.04 0.00 0.00 64.34 61.03 2zbl n VAL 187 Cb 0.21 0.25 0.00 0.00 -1.47 0.00 0.00 33.84 32.83 2zbl n VAL 187 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2zbl n THR 188 N 0.34 0.00 -2.40 3.34 -2.24 -0.78 -5.04 114.28 107.50 2zbl n THR 188 Ca 0.16 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.75 2zbl n THR 188 Cb 0.62 -0.50 -0.01 0.00 -2.10 0.00 0.00 70.33 68.34 2zbl n THR 188 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2zbl n HIS 189 N -2.44 -0.98 -2.51 4.78 -0.00 0.45 -4.98 115.22 109.54 2zbl n HIS 189 Ca 0.00 0.03 -0.43 0.00 -0.00 0.00 0.00 57.72 57.32 2zbl n HIS 189 Cb 0.02 -3.79 -0.02 0.00 -0.00 0.00 0.00 29.99 26.20 2zbl n HIS 189 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 2zbl s ASP 190 N -2.16 6.95 0.53 0.41 -1.08 -1.26 -4.89 116.67 115.17 2zbl s ASP 190 Ca 0.02 1.48 0.19 0.00 -0.52 0.00 0.00 52.55 53.72 2zbl s ASP 190 Cb -0.01 -2.54 1.37 0.00 -1.46 0.00 0.00 42.92 40.28 2zbl s ASP 190 CO 0.02 -0.79 2.15 0.11 0.52 0.00 0.00 175.17 177.18 2zbl h LYS 191 N 8.13 0.00 -0.83 4.34 1.57 -1.97 -2.59 116.57 125.22 2zbl h LYS 191 Ca -0.24 0.00 0.19 0.00 -1.87 0.00 0.00 60.65 58.74 2zbl h LYS 191 Cb 1.09 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.34 2zbl h LYS 191 CO 0.99 0.00 0.56 1.57 -0.57 0.00 0.00 179.45 182.00 2zbl h LYS 192 N 0.00 0.30 -0.53 3.15 2.10 -1.98 -1.13 116.57 118.49 2zbl h LYS 192 Ca 0.03 -0.02 -0.05 0.00 -2.00 0.00 0.00 60.65 58.61 2zbl h LYS 192 Cb 0.11 -0.07 -0.02 0.00 -0.90 0.00 0.00 32.23 31.35 2zbl h LYS 192 CO -0.00 0.20 0.13 -1.49 -2.00 0.00 0.00 179.45 176.29 2zbl h TRP 193 N 0.31 0.88 -0.05 0.07 4.06 -1.80 0.18 115.95 119.59 2zbl h TRP 193 Ca 0.42 -0.10 -0.22 0.00 2.06 0.00 0.00 58.89 61.05 2zbl h TRP 193 Cb 1.15 -0.25 0.00 0.00 -1.00 0.00 0.00 29.16 29.07 2zbl h TRP 193 CO -0.00 0.77 -0.87 1.25 -3.56 0.00 0.00 178.44 176.03 2zbl h LEU 194 N 0.73 0.66 -0.54 -4.49 5.85 -1.56 -2.09 115.31 113.87 2zbl h LEU 194 Ca 0.17 -0.48 0.03 0.00 0.84 0.00 0.00 57.88 58.43 2zbl h LEU 194 Cb 0.33 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 2zbl h LEU 194 CO 0.00 1.26 0.32 0.44 -0.34 0.00 0.00 178.44 180.13 2zbl h ASP 195 N 0.33 0.52 -0.46 1.25 3.32 -1.00 -0.49 116.42 119.90 2zbl h ASP 195 Ca -0.07 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.93 2zbl h ASP 195 Cb 1.49 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.91 2zbl h ASP 195 CO 0.16 0.37 0.07 0.03 -1.72 0.00 0.00 179.24 178.15 2zbl h ARG 196 N 0.64 0.76 -0.57 3.56 3.08 -0.64 -1.45 114.38 119.76 2zbl h ARG 196 Ca 0.22 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 2zbl h ARG 196 Cb 0.02 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 2zbl h ARG 196 CO -0.10 0.78 0.32 0.00 -1.07 0.00 0.00 179.97 179.90 2zbl h ALA 197 N 0.95 0.73 -0.56 0.04 0.00 -1.05 -0.02 119.26 119.35 2zbl h ALA 197 Ca 0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2zbl h ALA 197 Cb 0.39 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2zbl h ALA 197 CO 0.01 0.24 0.30 -0.07 0.00 0.00 0.00 179.25 179.73 2zbl h LEU 198 N 0.77 0.71 -0.08 0.00 3.38 -0.91 -1.69 115.31 117.49 2zbl h LEU 198 Ca 0.20 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2zbl h LEU 198 Cb 0.03 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 2zbl h LEU 198 CO -0.03 0.60 0.05 -0.09 0.09 0.00 0.00 178.44 179.06 2zbl h ARG 199 N 0.75 0.11 -0.03 1.13 9.65 -0.84 0.10 114.38 125.26 2zbl h ARG 199 Ca 0.20 -0.01 0.02 0.00 -1.10 0.00 0.00 59.98 59.09 2zbl h ARG 199 Cb 0.06 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.59 2zbl h ARG 199 CO -0.03 0.14 -0.12 0.82 2.80 0.00 0.00 179.97 183.58 2zbl h ILE 200 N 0.06 0.69 -0.93 1.20 2.04 -0.82 -2.17 117.51 117.58 2zbl h ILE 200 Ca 0.03 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.92 2zbl h ILE 200 Cb 0.06 0.69 -0.05 0.00 -0.74 0.00 0.00 36.82 36.78 2zbl h ILE 200 CO -0.01 0.00 0.61 0.00 0.00 0.00 0.00 178.15 178.75 2zbl h ALA 201 N 0.81 1.39 -0.51 1.87 0.00 -1.17 -1.66 119.26 119.99 2zbl h ALA 201 Ca 0.05 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2zbl h ALA 201 Cb 0.26 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2zbl h ALA 201 CO -0.14 0.53 0.26 0.66 0.00 0.00 0.00 179.25 180.56 2zbl h SER 202 N 1.19 0.63 0.08 0.00 4.64 -0.28 -0.18 113.55 119.62 2zbl h SER 202 Ca 0.36 -0.05 -0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2zbl h SER 202 Cb -0.03 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 61.91 2zbl h SER 202 CO -0.10 0.52 -0.04 0.58 -0.87 0.00 0.00 176.83 176.92 2zbl h VAL 203 N 0.71 0.58 -0.28 0.95 2.07 -0.84 -0.39 116.25 119.04 2zbl h VAL 203 Ca 0.18 -1.30 -0.19 0.00 0.82 0.00 0.00 66.70 66.22 2zbl h VAL 203 Cb 0.04 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2zbl h VAL 203 CO -0.03 0.18 -0.57 0.40 0.02 0.00 0.00 177.57 177.58 2zbl h ILE 204 N -0.99 1.27 0.00 4.57 2.04 -1.34 -2.56 117.51 120.51 2zbl h ILE 204 Ca -0.01 -1.75 -0.01 0.00 1.00 0.00 0.00 64.86 64.09 2zbl h ILE 204 Cb 0.38 1.65 -0.00 0.00 -0.74 0.00 0.00 36.82 38.11 2zbl h ILE 204 CO 0.02 0.57 -0.94 -0.38 0.00 0.00 0.00 178.15 177.41 2zbl n ILE 205 N -4.00 1.48 -0.01 -0.67 2.08 -0.14 -1.66 119.36 116.44 2zbl n ILE 205 Ca -0.05 0.14 -0.04 0.00 0.56 0.00 0.00 62.75 63.37 2zbl n ILE 205 Cb 0.64 -2.35 0.19 0.00 -0.75 0.00 0.00 39.64 37.38 2zbl n ILE 205 CO 0.00 0.00 0.00 -0.74 0.56 0.00 0.00 176.55 176.37 2zbl h HIS 206 N -1.00 0.61 0.00 1.39 2.76 -1.23 0.26 115.15 117.94 2zbl h HIS 206 Ca -0.02 -0.12 0.00 0.00 -2.20 0.00 0.00 60.37 58.03 2zbl h HIS 206 Cb 0.92 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 29.73 2zbl h HIS 206 CO -0.38 0.72 0.00 -3.47 -1.30 0.00 0.00 177.93 173.50 2zbl n ASP 207 N -4.15 0.00 0.15 3.26 2.03 -0.17 -4.40 116.55 113.28 2zbl n ASP 207 Ca 0.00 0.18 -0.12 0.00 0.52 0.00 0.00 54.79 55.38 2zbl n ASP 207 Cb 0.38 -0.25 -0.07 0.00 -0.72 0.00 0.00 41.12 40.46 2zbl n ASP 207 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2zbl h VAL 208 N 0.00 0.53 -0.25 5.18 2.07 -1.54 -2.81 116.25 119.43 2zbl h VAL 208 Ca 0.00 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.80 2zbl h VAL 208 Cb 0.00 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 2zbl h VAL 208 CO 0.00 0.11 0.16 0.00 0.02 0.00 0.00 177.57 177.86 2zbl h ALA 209 N -0.53 0.31 -0.82 1.67 0.00 -1.08 -2.64 119.26 116.17 2zbl h ALA 209 Ca -0.05 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.93 2zbl h ALA 209 Cb 0.52 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.14 2zbl h ALA 209 CO 0.07 -0.21 0.47 -0.09 0.00 0.00 0.00 179.25 179.50 2zbl h ARG 210 N 0.33 0.79 0.00 0.00 2.43 -1.02 0.16 114.38 117.07 2zbl h ARG 210 Ca 0.09 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2zbl h ARG 210 Cb -0.03 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.35 2zbl h ARG 210 CO -0.02 0.52 0.00 0.09 -1.51 0.00 0.00 179.97 179.05 2zbl n ASN 211 N -4.73 0.00 -2.20 -3.80 3.02 -1.02 -3.18 115.26 103.34 2zbl n ASN 211 Ca 0.13 0.06 -0.25 0.00 -0.03 0.00 0.00 54.58 54.49 2zbl n ASN 211 Cb 0.26 -0.32 0.01 0.00 -0.61 0.00 0.00 39.78 39.12 2zbl n ASN 211 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zbl n GLY 212 N 0.58 6.25 2.75 7.41 0.00 -0.21 -4.93 105.19 117.03 2zbl n GLY 212 Ca 0.09 -2.70 -0.20 0.00 0.00 0.00 0.00 46.02 43.21 2zbl n GLY 212 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zbl n ASP 213 N -0.62 -5.35 -1.08 1.61 8.00 -1.19 -1.75 116.55 116.16 2zbl n ASP 213 Ca 0.42 -0.12 -0.14 0.00 0.71 0.00 0.00 54.79 55.66 2zbl n ASP 213 Cb 0.84 -4.41 -0.06 0.00 -0.02 0.00 0.00 41.12 37.48 2zbl n ASP 213 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2zbl n TYR 214 N -4.07 0.00 -2.85 1.24 4.02 0.40 -4.85 117.16 111.05 2zbl n TYR 214 Ca -0.15 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.31 2zbl n TYR 214 Cb 0.63 -2.53 -0.04 0.00 -0.02 0.00 0.00 39.34 37.38 2zbl n TYR 214 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2zbl s ARG 215 N -3.19 3.58 0.03 -0.72 0.52 -0.72 -4.76 118.95 113.70 2zbl s ARG 215 Ca 0.00 0.20 -0.30 0.00 -0.52 0.00 0.00 55.73 55.11 2zbl s ARG 215 Cb 0.00 -3.90 -0.06 0.00 0.52 0.00 0.00 34.95 31.51 2zbl s ARG 215 CO 0.00 -1.13 1.39 0.08 0.02 0.00 0.00 175.30 175.66 2zbl s VAL 216 N 3.58 3.66 -0.09 3.52 1.01 -1.26 -4.52 120.40 126.30 2zbl s VAL 216 Ca 0.36 1.09 -0.26 0.00 0.00 0.00 0.00 61.98 63.17 2zbl s VAL 216 Cb -0.11 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.54 2zbl s VAL 216 CO 0.24 0.02 0.83 0.21 0.00 0.00 0.00 175.10 176.40 2zbl s ASN 217 N 1.68 7.09 -0.16 3.32 3.84 -1.26 -4.66 114.94 124.79 2zbl s ASN 217 Ca 0.64 1.32 0.16 0.00 0.21 0.00 0.00 52.86 55.19 2zbl s ASN 217 Cb -0.32 -2.47 -0.23 0.00 -0.55 0.00 0.00 41.25 37.67 2zbl s ASN 217 CO 0.27 -0.27 0.10 -0.62 -2.79 0.00 0.00 177.10 173.79 2zbl n GLU 218 N 4.38 1.00 -3.88 0.43 1.02 -1.26 -4.63 120.64 117.71 2zbl n GLU 218 Ca 0.03 -0.03 -0.36 0.00 -0.02 0.00 0.00 57.16 56.79 2zbl n GLU 218 Cb 0.50 -1.46 -0.12 0.00 -0.02 0.00 0.00 31.44 30.33 2zbl n GLU 218 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2zbl s HIS 219 N -2.53 3.07 0.13 -0.32 3.76 -1.26 0.47 115.29 118.61 2zbl s HIS 219 Ca -0.09 -0.45 0.05 0.00 -0.15 0.00 0.00 55.06 54.43 2zbl s HIS 219 Cb 0.06 -2.17 -0.04 0.00 1.11 0.00 0.00 32.58 31.54 2zbl s HIS 219 CO 0.75 -0.31 -0.13 -0.06 -0.85 0.00 0.00 174.74 174.14 2zbl s PHE 220 N 1.34 1.35 0.57 1.40 0.40 0.01 -0.04 117.98 123.01 2zbl s PHE 220 Ca 0.05 -0.60 -0.08 0.00 -0.60 0.00 0.00 56.93 55.70 2zbl s PHE 220 Cb -0.15 -0.70 0.13 0.00 0.51 0.00 0.00 43.02 42.81 2zbl s PHE 220 CO 0.02 0.13 0.77 -0.40 0.70 0.00 0.00 175.22 176.44 2zbl n ASP 221 N 0.38 0.19 0.09 1.36 5.68 -0.18 -0.86 116.55 123.22 2zbl n ASP 221 Ca -0.14 -1.36 0.09 0.00 -0.50 0.00 0.00 54.79 52.88 2zbl n ASP 221 Cb 0.58 -0.58 0.42 0.00 -1.14 0.00 0.00 41.12 40.40 2zbl n ASP 221 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2zbl n SER 222 N -3.42 0.42 -1.38 -1.12 7.64 -1.26 -1.59 113.62 112.92 2zbl n SER 222 Ca 0.10 0.63 0.10 0.00 1.01 0.00 0.00 58.87 60.72 2zbl n SER 222 Cb 0.35 -0.71 0.32 0.00 -1.01 0.00 0.00 64.21 63.16 2zbl n SER 222 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zbl n GLN 223 N -2.00 3.16 -2.88 1.43 3.00 -1.26 -4.95 117.38 113.89 2zbl n GLN 223 Ca 0.01 -2.71 -0.22 0.00 -0.01 0.00 0.00 57.00 54.07 2zbl n GLN 223 Cb 0.14 -1.68 0.03 0.00 0.00 0.00 0.00 30.24 28.73 2zbl n GLN 223 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.06 177.97 2zbl n TRP 224 N 1.29 -1.76 -3.81 1.08 7.02 -0.62 -5.02 117.44 115.63 2zbl n TRP 224 Ca 0.24 0.41 -0.36 0.00 -1.02 0.00 0.00 57.50 56.77 2zbl n TRP 224 Cb 0.72 -4.42 -0.07 0.00 -2.42 0.00 0.00 31.31 25.12 2zbl n TRP 224 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 2zbl s ASN 225 N -2.56 6.30 0.46 -0.99 0.01 -1.26 -4.89 114.94 112.02 2zbl s ASN 225 Ca 0.24 0.35 -0.24 0.00 -0.71 0.00 0.00 52.86 52.50 2zbl s ASN 225 Cb -0.10 -2.08 -0.09 0.00 0.41 0.00 0.00 41.25 39.39 2zbl s ASN 225 CO 0.29 0.30 1.24 -2.65 -1.51 0.00 0.00 177.10 174.77 2zbl n PRO 226 N 2.73 1.76 -3.63 -0.60 -0.02 -1.26 -1.01 135.00 132.97 2zbl n PRO 226 Ca -0.18 0.63 -0.39 0.00 -2.02 0.00 0.00 63.50 61.55 2zbl n PRO 226 Cb 0.54 -2.37 -0.08 0.00 -0.02 0.00 0.00 33.50 31.57 2zbl n PRO 226 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2zbl s ILE 227 N -1.25 4.15 0.50 4.25 1.01 0.94 -4.75 121.20 126.04 2zbl s ILE 227 Ca 0.64 -2.95 0.15 0.00 0.00 0.00 0.00 60.65 58.49 2zbl s ILE 227 Cb -0.49 -3.65 0.25 0.00 0.01 0.00 0.00 42.46 38.58 2zbl s ILE 227 CO 0.56 -0.93 2.11 0.03 0.00 0.00 0.00 174.94 176.71 2zbl h ARG 228 N 7.08 0.02 -0.58 2.79 2.47 -1.93 -2.73 114.38 121.49 2zbl h ARG 228 Ca 0.02 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 2zbl h ARG 228 Cb 0.96 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.27 2zbl h ARG 228 CO 0.73 0.05 0.00 -0.40 0.56 0.00 0.00 179.97 180.91 2zbl n ASP 229 N -4.49 4.38 -4.70 7.04 5.75 -1.26 -4.48 116.55 118.79 2zbl n ASP 229 Ca -0.03 -2.40 -0.44 0.00 -0.01 0.00 0.00 54.79 51.92 2zbl n ASP 229 Cb 0.12 -0.52 -0.03 0.00 -1.03 0.00 0.00 41.12 39.66 2zbl n ASP 229 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zbl n TYR 230 N 0.95 2.51 -2.05 2.11 4.19 -1.03 -1.82 117.16 122.03 2zbl n TYR 230 Ca 0.23 0.21 -0.18 0.00 3.31 0.00 0.00 57.90 61.48 2zbl n TYR 230 Cb 0.81 -2.58 -0.03 0.00 0.49 0.00 0.00 39.34 38.02 2zbl n TYR 230 CO 0.00 0.00 0.00 0.09 0.91 0.00 0.00 176.86 177.86 2zbl n ASN 231 N 3.22 -5.22 -0.32 2.98 3.02 -1.26 -4.26 115.26 113.42 2zbl n ASN 231 Ca 0.15 0.15 0.20 0.00 -0.03 0.00 0.00 54.58 55.04 2zbl n ASN 231 Cb 0.32 -4.30 0.46 0.00 -0.61 0.00 0.00 39.78 35.65 2zbl n ASN 231 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2zbl h LYS 232 N 0.00 0.48 -0.01 3.52 1.63 -1.75 0.05 116.57 120.49 2zbl h LYS 232 Ca -0.41 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.36 2zbl h LYS 232 Cb 1.27 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.79 2zbl h LYS 232 CO 0.52 0.31 -0.10 -0.25 -3.45 0.00 0.00 179.45 176.49 2zbl n ASP 233 N -4.67 0.83 -3.14 4.20 8.00 -1.26 -4.15 116.55 116.36 2zbl n ASP 233 Ca 0.24 -0.96 -0.19 0.00 0.71 0.00 0.00 54.79 54.59 2zbl n ASP 233 Cb 0.78 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.86 2zbl n ASP 233 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2zbl n ASN 234 N -0.57 0.26 0.22 -2.24 4.05 -0.02 -5.01 115.26 111.96 2zbl n ASN 234 Ca 0.16 -2.99 0.09 0.00 0.45 0.00 0.00 54.58 52.30 2zbl n ASN 234 Cb 0.29 -0.34 0.52 0.00 1.23 0.00 0.00 39.78 41.48 2zbl n ASN 234 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 2zbl h PRO 235 N 3.32 0.00 -0.73 1.20 0.13 -1.64 -2.86 132.00 131.41 2zbl h PRO 235 Ca 0.07 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.11 2zbl h PRO 235 Cb 0.96 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.03 2zbl h PRO 235 CO 0.45 0.24 0.11 0.00 -0.23 0.00 0.00 178.00 178.58 2zbl n ALA 236 N -2.29 3.95 -1.60 -0.56 0.00 -1.26 -2.50 120.51 116.26 2zbl n ALA 236 Ca -0.01 -1.76 -0.43 0.00 0.00 0.00 0.00 53.44 51.25 2zbl n ALA 236 Cb 0.37 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.66 2zbl n ALA 236 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2zbl n HIS 237 N 0.23 1.14 0.20 0.00 -0.00 -1.08 -4.88 115.22 110.83 2zbl n HIS 237 Ca 0.29 0.61 0.06 0.00 0.46 0.00 0.00 57.72 59.14 2zbl n HIS 237 Cb 1.13 -2.23 0.38 0.00 -0.12 0.00 0.00 29.99 29.15 2zbl n HIS 237 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2zbl h ARG 238 N 1.70 0.00 0.00 1.57 3.08 -1.93 -3.29 114.38 115.52 2zbl h ARG 238 Ca -0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.63 2zbl h ARG 238 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.39 2zbl h ARG 238 CO 0.58 0.34 -0.43 1.19 -1.07 0.00 0.00 179.97 180.58 2zbl n PHE 239 N -3.56 0.00 -3.17 3.04 3.72 -1.26 -4.86 117.46 111.36 2zbl n PHE 239 Ca -0.00 0.00 -0.19 0.00 -0.05 0.00 0.00 57.45 57.20 2zbl n PHE 239 Cb 0.47 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.98 2zbl n PHE 239 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2zbl n ARG 240 N -0.95 1.17 -1.88 -1.08 1.74 -1.26 -4.92 116.66 109.48 2zbl n ARG 240 Ca 0.00 -3.51 -0.38 0.00 -0.77 0.00 0.00 57.85 53.19 2zbl n ARG 240 Cb 0.00 -1.74 0.03 0.00 -1.02 0.00 0.00 32.46 29.74 2zbl n ARG 240 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zbl s ALA 241 N -2.46 2.79 0.44 7.54 0.00 -1.24 -4.61 121.76 124.22 2zbl s ALA 241 Ca 0.41 1.23 -0.26 0.00 0.00 0.00 0.00 51.96 53.34 2zbl s ALA 241 Cb 0.33 -3.52 -0.09 0.00 0.00 0.00 0.00 23.12 19.84 2zbl s ALA 241 CO -0.09 -1.25 1.44 -0.47 0.00 0.00 0.00 175.76 175.40 2zbl s TYR 242 N -1.38 2.46 0.00 0.00 5.04 -1.04 -4.74 117.35 117.70 2zbl s TYR 242 Ca 0.71 1.24 0.00 0.00 -2.44 0.00 0.00 57.07 56.58 2zbl s TYR 242 Cb -0.37 -3.95 0.00 0.00 0.35 0.00 0.00 41.96 37.98 2zbl s TYR 242 CO 0.44 -2.99 0.00 0.41 -1.34 0.00 0.00 175.55 172.06 2zbl n GLY 243 N 0.55 1.22 3.75 8.97 0.00 -1.26 -4.66 105.19 113.76 2zbl n GLY 243 Ca 0.04 -0.72 -0.35 0.00 0.00 0.00 0.00 46.02 44.98 2zbl n GLY 243 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2zbl s GLY 244 N -0.29 1.95 -0.63 -0.02 0.00 -0.05 -4.70 107.32 103.57 2zbl s GLY 244 Ca 0.00 -0.76 -0.04 0.00 0.00 0.00 0.00 44.72 43.92 2zbl s GLY 244 CO 0.00 -0.52 0.46 -1.59 0.00 0.00 0.00 173.10 171.45 2zbl s THR 245 N -0.94 3.85 0.50 0.90 2.01 -1.26 -0.69 115.64 120.01 2zbl s THR 245 Ca 0.14 -2.88 0.22 0.00 0.31 0.00 0.00 61.69 59.48 2zbl s THR 245 Cb -0.12 -3.50 0.38 0.00 0.01 0.00 0.00 72.50 69.27 2zbl s THR 245 CO 0.03 -0.88 1.98 -0.65 -0.69 0.00 0.00 174.62 174.41 2zbl h PRO 246 N 7.14 0.14 -0.83 4.92 0.11 -1.85 0.47 132.00 142.09 2zbl h PRO 246 Ca -0.01 -0.01 0.12 0.00 0.11 0.00 0.00 66.00 66.21 2zbl h PRO 246 Cb 0.96 -0.03 -0.06 0.00 0.11 0.00 0.00 31.00 31.98 2zbl h PRO 246 CO 0.72 0.09 0.54 0.78 -0.21 0.00 0.00 178.00 179.92 2zbl h GLY 247 N 0.14 1.09 1.53 -0.55 0.00 -1.84 -0.58 103.07 102.85 2zbl h GLY 247 Ca 0.28 -0.29 -0.14 0.00 0.00 0.00 0.00 47.33 47.18 2zbl h GLY 247 CO -0.04 0.13 -0.44 0.00 0.00 0.00 0.00 176.54 176.19 2zbl h ALA 248 N 1.60 0.85 -0.29 3.60 0.00 -1.29 -2.15 119.26 121.59 2zbl h ALA 248 Ca 0.40 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2zbl h ALA 248 Cb 0.59 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2zbl h ALA 248 CO -0.17 0.65 0.16 -1.49 0.00 0.00 0.00 179.25 178.41 2zbl h TRP 249 N 0.42 0.31 -0.11 0.00 6.55 -0.98 -0.61 115.95 121.53 2zbl h TRP 249 Ca 0.03 0.01 -0.16 0.00 0.95 0.00 0.00 58.89 59.72 2zbl h TRP 249 Cb 0.94 -0.10 -0.01 0.00 -0.86 0.00 0.00 29.16 29.13 2zbl h TRP 249 CO 0.03 0.18 -0.60 0.97 -1.05 0.00 0.00 178.44 177.98 2zbl h ILE 250 N 0.34 1.36 -0.43 1.49 2.10 -1.33 -2.39 117.51 118.64 2zbl h ILE 250 Ca 0.11 -1.93 0.01 0.00 1.08 0.00 0.00 64.86 64.13 2zbl h ILE 250 Cb 0.00 1.93 -0.02 0.00 -1.09 0.00 0.00 36.82 37.64 2zbl h ILE 250 CO -0.06 0.58 0.28 -0.08 -1.08 0.00 0.00 178.15 177.80 2zbl h GLU 251 N 0.27 0.56 -0.98 2.19 4.81 -1.21 -1.83 114.58 118.40 2zbl h GLU 251 Ca -0.00 -0.03 0.13 0.00 -0.13 0.00 0.00 59.36 59.32 2zbl h GLU 251 Cb 1.12 -0.13 -0.09 0.00 0.63 0.00 0.00 28.75 30.29 2zbl h GLU 251 CO 0.10 0.37 0.61 -1.49 -0.73 0.00 0.00 179.01 177.87 2zbl h TRP 252 N 0.58 1.09 -0.18 0.92 4.06 -0.89 -2.13 115.95 119.40 2zbl h TRP 252 Ca 0.16 0.03 0.04 0.00 2.06 0.00 0.00 58.89 61.18 2zbl h TRP 252 Cb -0.06 -0.34 -0.04 0.00 -1.00 0.00 0.00 29.16 27.72 2zbl h TRP 252 CO -0.05 0.40 -0.06 0.78 -3.56 0.00 0.00 178.44 175.96 2zbl h GLY 253 N 0.93 0.12 0.96 1.49 0.00 -0.83 -1.75 103.07 104.00 2zbl h GLY 253 Ca 0.50 0.07 -0.03 0.00 0.00 0.00 0.00 47.33 47.87 2zbl h GLY 253 CO -0.28 -0.08 0.16 -0.09 0.00 0.00 0.00 176.54 176.24 2zbl h ARG 254 N -0.02 0.72 -0.92 4.80 2.43 -1.12 -2.78 114.38 117.50 2zbl h ARG 254 Ca 0.09 -0.15 0.05 0.00 -0.81 0.00 0.00 59.98 59.16 2zbl h ARG 254 Cb 0.15 -0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 29.54 2zbl h ARG 254 CO -0.20 0.68 0.59 -0.07 -1.51 0.00 0.00 179.97 179.46 2zbl h LEU 255 N 0.62 0.95 -1.70 3.80 3.38 -1.14 -0.46 115.31 120.76 2zbl h LEU 255 Ca 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2zbl h LEU 255 Cb 0.25 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2zbl h LEU 255 CO -0.01 0.63 0.04 0.24 0.09 0.00 0.00 178.44 179.44 2zbl h MET 256 N 1.10 0.23 0.05 1.13 2.86 -1.11 -0.70 114.93 118.50 2zbl h MET 256 Ca 0.38 -0.02 -0.23 0.00 -2.06 0.00 0.00 59.70 57.77 2zbl h MET 256 Cb 0.09 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 2zbl h MET 256 CO -0.15 0.22 -1.06 -0.07 1.06 0.00 0.00 176.91 176.91 2zbl h LEU 257 N 0.24 0.24 -0.98 1.22 3.38 -0.88 -0.05 115.31 118.48 2zbl h LEU 257 Ca 0.06 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.80 2zbl h LEU 257 Cb 0.09 -0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 2zbl h LEU 257 CO -0.00 1.15 0.65 0.45 0.09 0.00 0.00 178.44 180.77 2zbl h HIS 258 N 0.06 1.23 -0.02 1.13 3.86 -0.62 -0.49 115.15 120.29 2zbl h HIS 258 Ca -0.07 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.17 2zbl h HIS 258 Cb 1.78 -0.42 -0.00 0.00 1.06 0.00 0.00 27.41 29.83 2zbl h HIS 258 CO 0.03 0.77 0.01 1.25 0.86 0.00 0.00 177.93 180.86 2zbl h LEU 259 N 1.33 0.03 -0.45 2.43 6.46 -0.97 -0.97 115.31 123.16 2zbl h LEU 259 Ca 0.36 -0.06 0.09 0.00 -0.12 0.00 0.00 57.88 58.16 2zbl h LEU 259 Cb -0.15 -0.01 -0.09 0.00 -0.73 0.00 0.00 40.66 39.68 2zbl h LEU 259 CO -0.08 0.08 -0.18 -0.74 -0.62 0.00 0.00 178.44 176.90 2zbl h HIS 260 N -0.02 -0.43 -0.43 1.25 2.76 -0.77 -2.21 115.15 115.31 2zbl h HIS 260 Ca 0.01 0.05 -0.09 0.00 -2.20 0.00 0.00 60.37 58.13 2zbl h HIS 260 Cb 0.05 0.26 -0.02 0.00 1.55 0.00 0.00 27.41 29.26 2zbl h HIS 260 CO -0.06 -0.26 -0.11 0.00 -1.30 0.00 0.00 177.93 176.20 2zbl h ALA 261 N 1.27 1.00 -0.49 5.26 0.00 -0.88 -1.76 119.26 123.67 2zbl h ALA 261 Ca 0.22 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.84 2zbl h ALA 261 Cb 0.41 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 2zbl h ALA 261 CO -0.50 0.60 0.27 0.00 0.00 0.00 0.00 179.25 179.61 2zbl h ALA 262 N 1.18 0.63 -0.35 0.00 0.00 -0.75 -0.22 119.26 119.75 2zbl h ALA 262 Ca 0.12 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 2zbl h ALA 262 Cb 0.59 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2zbl h ALA 262 CO 0.04 -0.05 0.07 -0.07 0.00 0.00 0.00 179.25 179.23 2zbl h LEU 263 N 0.54 0.54 -1.02 0.00 3.38 -1.00 -2.62 115.31 115.14 2zbl h LEU 263 Ca 0.21 -0.25 0.09 0.00 0.09 0.00 0.00 57.88 58.01 2zbl h LEU 263 Cb 0.07 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.60 2zbl h LEU 263 CO -0.12 0.65 0.64 -0.33 0.09 0.00 0.00 178.44 179.37 2zbl h GLU 264 N 0.41 1.07 0.00 1.13 5.08 -1.02 -1.98 114.58 119.27 2zbl h GLU 264 Ca 0.11 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2zbl h GLU 264 Cb 0.33 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 2zbl h GLU 264 CO 0.00 0.71 -0.01 0.00 -1.00 0.00 0.00 179.01 178.71 2zbl h ALA 265 N 1.49 1.46 -0.50 3.43 0.00 -0.65 0.59 119.26 125.08 2zbl h ALA 265 Ca 0.46 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.26 2zbl h ALA 265 Cb 0.29 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 2zbl h ALA 265 CO -0.21 0.01 0.09 2.89 0.00 0.00 0.00 179.25 182.03 2zbl n ARG 266 N -3.77 3.46 -2.64 0.00 1.85 -0.96 -4.94 116.66 109.66 2zbl n ARG 266 Ca -0.03 -3.04 -0.18 0.00 -1.00 0.00 0.00 57.85 53.61 2zbl n ARG 266 Cb 0.09 -2.06 0.01 0.00 -1.05 0.00 0.00 32.46 29.45 2zbl n ARG 266 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2zbl n PHE 267 N -0.25 -1.26 -4.57 2.89 3.01 0.20 -5.01 117.46 112.47 2zbl n PHE 267 Ca 0.31 0.25 -0.34 0.00 1.01 0.00 0.00 57.45 58.68 2zbl n PHE 267 Cb 1.15 -3.65 -0.11 0.00 -0.01 0.00 0.00 39.48 36.85 2zbl n PHE 267 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 2zbl s GLU 268 N -5.21 2.92 -0.21 -1.08 2.12 -0.79 -5.02 118.70 111.43 2zbl s GLU 268 Ca 0.14 -0.53 -0.29 0.00 0.36 0.00 0.00 54.97 54.65 2zbl s GLU 268 Cb -0.06 -2.66 -0.01 0.00 0.26 0.00 0.00 34.13 31.66 2zbl s GLU 268 CO 0.18 0.60 1.32 0.99 -0.54 0.00 0.00 175.26 177.81 2zbl s THR 269 N -0.63 4.16 0.53 -1.70 2.01 -1.26 -3.22 115.64 115.53 2zbl s THR 269 Ca 0.10 1.36 -0.20 0.00 0.31 0.00 0.00 61.69 63.26 2zbl s THR 269 Cb -0.12 -4.00 -0.06 0.00 0.01 0.00 0.00 72.50 68.34 2zbl s THR 269 CO 0.02 -0.25 1.15 -2.16 -0.69 0.00 0.00 174.62 172.69 2zbl s PRO 270 N 3.83 3.38 0.32 4.92 0.04 -1.26 -4.96 135.00 141.26 2zbl s PRO 270 Ca 0.57 1.67 -0.29 0.00 0.04 0.00 0.00 61.00 62.99 2zbl s PRO 270 Cb -0.21 -2.07 -0.12 0.00 0.04 0.00 0.00 34.50 32.14 2zbl s PRO 270 CO 0.19 -0.84 1.37 -2.30 0.04 0.00 0.00 177.00 175.46 2zbl n PRO 271 N -1.19 2.22 0.25 0.56 -0.02 -1.26 -4.87 135.00 130.69 2zbl n PRO 271 Ca 0.11 0.78 0.12 0.00 -2.02 0.00 0.00 63.50 62.50 2zbl n PRO 271 Cb 0.50 -2.42 0.66 0.00 -0.02 0.00 0.00 33.50 32.23 2zbl n PRO 271 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zbl h ALA 272 N 3.21 1.18 0.00 3.55 0.00 -2.03 -2.98 119.26 122.19 2zbl h ALA 272 Ca -0.46 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.31 2zbl h ALA 272 Cb 1.27 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 2zbl h ALA 272 CO 0.68 0.18 -0.05 0.11 0.00 0.00 0.00 179.25 180.16 2zbl h TRP 273 N 0.00 0.00 0.19 0.00 5.08 -1.98 -2.19 115.95 117.05 2zbl h TRP 273 Ca -0.00 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.97 2zbl h TRP 273 Cb 0.45 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.61 2zbl h TRP 273 CO 0.00 0.05 -0.14 -0.07 -1.28 0.00 0.00 178.44 177.00 2zbl h LEU 274 N 0.00 -0.36 -0.20 0.11 3.38 -1.87 0.18 115.31 116.55 2zbl h LEU 274 Ca -0.00 0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 2zbl h LEU 274 Cb 0.44 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 2zbl h LEU 274 CO 0.01 -0.22 -0.29 0.25 0.09 0.00 0.00 178.44 178.28 2zbl h LEU 275 N -0.34 0.60 -0.36 1.67 5.85 -1.75 -1.09 115.31 119.89 2zbl h LEU 275 Ca -0.01 -0.52 0.07 0.00 0.84 0.00 0.00 57.88 58.26 2zbl h LEU 275 Cb 0.30 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.09 2zbl h LEU 275 CO -0.00 1.00 -0.02 -0.33 -0.34 0.00 0.00 178.44 178.75 2zbl h GLU 276 N 0.21 0.07 -0.01 1.25 5.08 -1.33 -0.97 114.58 118.90 2zbl h GLU 276 Ca 0.02 -0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.21 2zbl h GLU 276 Cb 0.87 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 2zbl h GLU 276 CO 0.07 0.05 -0.78 -0.44 -1.00 0.00 0.00 179.01 176.91 2zbl h ASP 277 N 0.08 0.11 -0.30 1.42 3.32 -0.68 -1.93 116.42 118.43 2zbl h ASP 277 Ca 0.18 -0.08 0.01 0.00 0.02 0.00 0.00 57.03 57.15 2zbl h ASP 277 Cb 0.25 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 2zbl h ASP 277 CO -0.31 0.84 0.19 0.00 -1.72 0.00 0.00 179.24 178.24 2zbl h ALA 278 N 1.15 0.38 -0.39 3.45 0.00 -0.82 0.01 119.26 123.05 2zbl h ALA 278 Ca -0.02 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.93 2zbl h ALA 278 Cb 1.37 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 19.01 2zbl h ALA 278 CO 0.11 -0.17 0.10 0.87 0.00 0.00 0.00 179.25 180.15 2zbl h LYS 279 N 0.38 0.23 -0.55 0.00 1.57 -1.07 -1.46 116.57 115.67 2zbl h LYS 279 Ca 0.12 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.91 2zbl h LYS 279 Cb -0.02 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.20 2zbl h LYS 279 CO -0.04 0.15 0.32 0.78 -0.57 0.00 0.00 179.45 180.09 2zbl h GLY 280 N 0.23 0.78 1.01 3.86 0.00 -1.03 -1.00 103.07 106.93 2zbl h GLY 280 Ca 0.18 -0.24 -0.08 0.00 0.00 0.00 0.00 47.33 47.20 2zbl h GLY 280 CO -0.22 0.19 0.01 1.41 0.00 0.00 0.00 176.54 177.92 2zbl h LEU 281 N 0.63 0.85 -0.03 3.11 3.38 -0.82 -1.00 115.31 121.43 2zbl h LEU 281 Ca 0.23 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 2zbl h LEU 281 Cb 0.05 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 2zbl h LEU 281 CO -0.11 0.94 0.02 0.15 0.09 0.00 0.00 178.44 179.53 2zbl h PHE 282 N 0.73 0.04 -0.02 1.13 3.57 -0.98 -1.00 116.94 120.41 2zbl h PHE 282 Ca 0.14 -0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.51 2zbl h PHE 282 Cb 0.50 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.22 2zbl h PHE 282 CO 0.04 0.08 -0.58 0.45 -2.23 0.00 0.00 178.31 176.07 2zbl h HIS 283 N -0.01 0.08 -0.51 0.41 3.86 -1.14 -2.16 115.15 115.67 2zbl h HIS 283 Ca 0.01 -0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.12 2zbl h HIS 283 Cb 0.05 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.49 2zbl h HIS 283 CO -0.06 0.63 0.04 0.00 0.86 0.00 0.00 177.93 179.40 2zbl h ALA 284 N 1.37 1.10 -0.44 2.45 0.00 -1.01 0.08 119.26 122.80 2zbl h ALA 284 Ca -0.01 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 2zbl h ALA 284 Cb 1.04 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 2zbl h ALA 284 CO 0.08 0.58 0.11 1.15 0.00 0.00 0.00 179.25 181.17 2zbl h THR 285 N 0.79 1.23 -0.37 0.00 2.02 -0.60 -1.07 112.91 114.92 2zbl h THR 285 Ca 0.16 -0.80 -0.02 0.00 0.77 0.00 0.00 66.41 66.52 2zbl h THR 285 Cb 0.42 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 2zbl h THR 285 CO 0.01 0.28 0.15 0.40 0.37 0.00 0.00 175.52 176.73 2zbl h ILE 286 N 0.59 1.19 -0.30 3.11 1.08 -1.19 0.06 117.51 122.04 2zbl h ILE 286 Ca 0.14 -0.59 0.04 0.00 -0.39 0.00 0.00 64.86 64.06 2zbl h ILE 286 Cb 0.31 0.89 -0.04 0.00 -3.07 0.00 0.00 36.82 34.92 2zbl h ILE 286 CO 0.00 0.21 0.08 -0.09 -0.69 0.00 0.00 178.15 177.66 2zbl h ARG 287 N 0.45 0.19 0.03 2.37 2.43 -0.66 -3.08 114.38 116.10 2zbl h ARG 287 Ca 0.12 -0.01 -0.35 0.00 -0.81 0.00 0.00 59.98 58.93 2zbl h ARG 287 Cb 0.19 -0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.64 2zbl h ARG 287 CO -0.01 0.13 -2.15 -0.25 -1.51 0.00 0.00 179.97 176.18 2zbl n ASP 288 N -5.06 1.20 -0.00 -3.80 8.00 -0.43 -4.78 116.55 111.68 2zbl n ASP 288 Ca -0.00 0.12 0.04 0.00 0.71 0.00 0.00 54.79 55.66 2zbl n ASP 288 Cb 0.12 -0.05 -0.06 0.00 -0.02 0.00 0.00 41.12 41.11 2zbl n ASP 288 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zbl n ALA 289 N -2.88 2.30 -2.68 2.24 0.00 -0.00 -4.72 120.51 114.77 2zbl n ALA 289 Ca -0.32 -0.19 -0.42 0.00 0.00 0.00 0.00 53.44 52.51 2zbl n ALA 289 Cb 1.07 -0.28 -0.04 0.00 0.00 0.00 0.00 19.45 20.20 2zbl n ALA 289 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2zbl s TRP 290 N -2.57 3.45 -1.40 0.00 -0.11 -1.16 -2.04 118.94 115.10 2zbl s TRP 290 Ca -0.03 1.35 -0.14 0.00 1.22 0.00 0.00 56.10 58.50 2zbl s TRP 290 Cb 0.05 -3.05 0.02 0.00 -1.50 0.00 0.00 33.47 28.98 2zbl s TRP 290 CO 0.34 -0.23 0.32 0.00 -4.62 0.00 0.00 176.95 172.76 2zbl n ALA 291 N 5.13 -2.25 1.39 5.86 0.00 0.11 -4.82 120.51 125.92 2zbl n ALA 291 Ca 0.05 -0.46 0.13 0.00 0.00 0.00 0.00 53.44 53.16 2zbl n ALA 291 Cb 0.49 -1.65 0.46 0.00 0.00 0.00 0.00 19.45 18.75 2zbl n ALA 291 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2zbl n PRO 292 N -4.73 1.73 -1.10 0.00 -0.04 -1.26 -4.27 135.00 125.32 2zbl n PRO 292 Ca -0.24 -1.06 0.01 0.00 -0.04 0.00 0.00 63.50 62.17 2zbl n PRO 292 Cb 0.64 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.65 2zbl n PRO 292 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2zbl n ASP 293 N 0.29 0.44 0.00 3.54 5.68 -1.26 -4.96 116.55 120.28 2zbl n ASP 293 Ca 0.18 -1.94 0.00 0.00 -0.50 0.00 0.00 54.79 52.53 2zbl n ASP 293 Cb 0.36 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 2zbl n ASP 293 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zbl n GLY 294 N 0.27 0.67 3.25 6.12 0.00 -1.26 -5.05 105.19 109.20 2zbl n GLY 294 Ca 0.00 -0.21 -0.12 0.00 0.00 0.00 0.00 46.02 45.70 2zbl n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zbl s ALA 295 N -2.00 -0.70 0.95 4.61 0.00 -1.26 -5.14 121.76 118.22 2zbl s ALA 295 Ca 0.00 0.05 -0.11 0.00 0.00 0.00 0.00 51.96 51.90 2zbl s ALA 295 Cb 0.00 0.29 0.16 0.00 0.00 0.00 0.00 23.12 23.57 2zbl s ALA 295 CO 0.00 -0.39 1.11 -0.51 0.00 0.00 0.00 175.76 175.97 2zbl s ASP 296 N -1.96 2.77 0.00 0.00 1.01 -1.26 -4.08 116.67 113.15 2zbl s ASP 296 Ca -0.06 1.93 0.00 0.00 0.71 0.00 0.00 52.55 55.13 2zbl s ASP 296 Cb -0.01 -2.47 0.00 0.00 1.01 0.00 0.00 42.92 41.45 2zbl s ASP 296 CO -0.02 -3.15 0.00 0.61 0.21 0.00 0.00 175.17 172.82 2zbl n GLY 297 N 0.01 2.73 3.62 0.21 0.00 -1.26 -4.75 105.19 105.75 2zbl n GLY 297 Ca 0.09 -1.98 -0.38 0.00 0.00 0.00 0.00 46.02 43.75 2zbl n GLY 297 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zbl s PHE 298 N -2.80 3.27 0.94 1.61 0.40 -1.26 0.04 117.98 120.18 2zbl s PHE 298 Ca 0.00 0.34 -0.11 0.00 -0.60 0.00 0.00 56.93 56.56 2zbl s PHE 298 Cb 0.00 -2.47 0.16 0.00 0.51 0.00 0.00 43.02 41.22 2zbl s PHE 298 CO 0.00 -0.13 1.09 0.14 0.70 0.00 0.00 175.22 177.02 2zbl s VAL 299 N 1.71 2.48 -0.08 -0.44 -7.23 -0.87 -4.33 120.40 111.65 2zbl s VAL 299 Ca 0.13 0.15 -0.23 0.00 -1.81 0.00 0.00 61.98 60.22 2zbl s VAL 299 Cb -0.15 -2.49 -0.30 0.00 0.56 0.00 0.00 36.38 34.00 2zbl s VAL 299 CO 0.09 -0.20 0.83 0.22 -0.31 0.00 0.00 175.10 175.72 2zbl h TYR 300 N -1.77 0.39 -4.01 2.82 3.20 -0.82 -3.44 116.97 113.33 2zbl h TYR 300 Ca -0.50 -0.28 -0.12 0.00 3.14 0.00 0.00 58.73 60.96 2zbl h TYR 300 Cb 1.29 -0.02 -0.16 0.00 1.54 0.00 0.00 36.73 39.38 2zbl h TYR 300 CO 0.41 1.25 -0.58 -1.54 -1.64 0.00 0.00 178.16 176.06 2zbl s SER 301 N -6.79 0.31 0.10 -2.11 1.04 -1.00 -3.89 113.70 101.37 2zbl s SER 301 Ca -0.16 -0.76 0.03 0.00 0.48 0.00 0.00 55.95 55.55 2zbl s SER 301 Cb 0.00 0.22 -0.04 0.00 0.10 0.00 0.00 66.02 66.31 2zbl s SER 301 CO 0.79 -0.57 -0.09 0.68 0.98 0.00 0.00 173.24 175.03 2zbl s VAL 302 N -3.29 0.89 0.76 5.02 -7.23 0.13 -0.74 120.40 115.95 2zbl s VAL 302 Ca 0.01 -1.73 -0.13 0.00 -1.81 0.00 0.00 61.98 58.32 2zbl s VAL 302 Cb 0.03 -1.45 0.18 0.00 0.56 0.00 0.00 36.38 35.69 2zbl s VAL 302 CO -0.08 -0.64 1.00 -0.90 -0.31 0.00 0.00 175.10 174.17 2zbl n ASP 303 N 0.37 -0.06 0.00 4.85 3.85 0.68 -0.88 116.55 125.36 2zbl n ASP 303 Ca -0.15 -1.34 0.08 0.00 -0.71 0.00 0.00 54.79 52.68 2zbl n ASP 303 Cb 0.59 -0.77 0.38 0.00 -1.35 0.00 0.00 41.12 39.97 2zbl n ASP 303 CO 0.00 0.00 0.00 0.79 -1.01 0.00 0.00 177.20 176.98 2zbl n TRP 304 N -3.46 0.00 0.76 2.11 7.02 -1.26 -1.18 117.44 121.42 2zbl n TRP 304 Ca 0.13 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.73 2zbl n TRP 304 Cb 0.44 -0.45 0.18 0.00 -2.42 0.00 0.00 31.31 29.06 2zbl n TRP 304 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2zbl n ASP 305 N -1.45 3.06 0.00 -0.99 10.43 -1.26 -4.96 116.55 121.38 2zbl n ASP 305 Ca 0.05 -1.96 0.00 0.00 2.57 0.00 0.00 54.79 55.45 2zbl n ASP 305 Cb 0.19 -0.11 0.00 0.00 1.84 0.00 0.00 41.12 43.04 2zbl n ASP 305 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2zbl n GLY 306 N 1.40 0.74 3.74 0.44 0.00 -0.33 -5.05 105.19 106.13 2zbl n GLY 306 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2zbl n GLY 306 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zbl s LYS 307 N -0.43 4.66 0.42 1.61 2.47 -1.26 -4.73 119.74 122.47 2zbl s LYS 307 Ca 0.00 1.33 -0.26 0.00 -1.56 0.00 0.00 55.97 55.48 2zbl s LYS 307 Cb 0.00 -3.35 -0.10 0.00 -1.46 0.00 0.00 37.83 32.92 2zbl s LYS 307 CO 0.00 0.30 1.37 -2.30 0.16 0.00 0.00 175.35 174.88 2zbl n PRO 308 N 2.52 2.18 0.00 4.03 -0.02 -1.26 -0.23 135.00 142.22 2zbl n PRO 308 Ca -0.00 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 2zbl n PRO 308 Cb 0.49 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 2zbl n PRO 308 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2zbl n ILE 309 N -0.07 0.00 -3.09 4.25 5.41 0.09 -4.75 119.36 121.19 2zbl n ILE 309 Ca 0.05 0.14 -0.42 0.00 1.00 0.00 0.00 62.75 63.53 2zbl n ILE 309 Cb 0.40 -1.04 -0.06 0.00 -0.71 0.00 0.00 39.64 38.22 2zbl n ILE 309 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 2zbl s VAL 310 N -0.65 4.87 -1.42 1.39 1.01 -1.22 -4.92 120.40 119.46 2zbl s VAL 310 Ca 0.00 0.64 0.24 0.00 0.00 0.00 0.00 61.98 62.86 2zbl s VAL 310 Cb 0.00 -4.09 -0.00 0.00 0.00 0.00 0.00 36.38 32.28 2zbl s VAL 310 CO 0.00 -0.32 1.23 0.54 0.00 0.00 0.00 175.10 176.54 2zbl n ARG 311 N 6.09 0.48 -1.66 2.72 1.74 -1.26 -1.25 116.66 123.51 2zbl n ARG 311 Ca -0.01 -0.35 -0.41 0.00 -0.77 0.00 0.00 57.85 56.31 2zbl n ARG 311 Cb 0.49 -1.49 0.01 0.00 -1.02 0.00 0.00 32.46 30.44 2zbl n ARG 311 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2zbl n GLU 312 N -0.96 1.70 -3.18 5.56 4.71 -1.26 -4.32 120.64 122.89 2zbl n GLU 312 Ca 0.07 0.60 -0.45 0.00 -0.01 0.00 0.00 57.16 57.38 2zbl n GLU 312 Cb 0.37 -2.23 -0.05 0.00 -1.01 0.00 0.00 31.44 28.52 2zbl n GLU 312 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 2zbl s ARG 313 N -2.08 3.03 0.50 3.49 3.00 -0.00 -2.42 118.95 124.46 2zbl s ARG 313 Ca 0.61 -1.44 -0.14 0.00 0.00 0.00 0.00 55.73 54.76 2zbl s ARG 313 Cb -0.54 -4.27 -0.07 0.00 0.00 0.00 0.00 34.95 30.07 2zbl s ARG 313 CO 0.58 -1.47 0.93 0.08 0.00 0.00 0.00 175.30 175.43 2zbl s VAL 314 N 2.33 4.63 0.02 3.52 1.01 -1.26 -0.55 120.40 130.11 2zbl s VAL 314 Ca 0.09 0.99 -0.23 0.00 0.00 0.00 0.00 61.98 62.83 2zbl s VAL 314 Cb -0.26 -3.75 -0.17 0.00 0.00 0.00 0.00 36.38 32.20 2zbl s VAL 314 CO 0.05 -0.72 1.39 -0.09 0.00 0.00 0.00 175.10 175.72 2zbl h ARG 315 N 0.79 0.13 -0.58 2.72 2.43 -0.91 -3.34 114.38 115.62 2zbl h ARG 315 Ca -0.46 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 58.64 2zbl h ARG 315 Cb 1.19 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.70 2zbl h ARG 315 CO 0.62 0.49 0.30 0.11 -1.51 0.00 0.00 179.97 179.98 2zbl h TRP 316 N -0.23 0.79 -0.81 2.20 5.08 -1.94 -2.82 115.95 118.22 2zbl h TRP 316 Ca 0.02 -0.02 0.04 0.00 1.08 0.00 0.00 58.89 60.01 2zbl h TRP 316 Cb 0.44 -0.25 -0.05 0.00 -3.00 0.00 0.00 29.16 26.30 2zbl h TRP 316 CO 0.06 0.57 0.51 -1.35 -1.28 0.00 0.00 178.44 176.95 2zbl h PRO 317 N 0.81 0.95 -0.18 0.12 0.11 -1.90 0.23 132.00 132.14 2zbl h PRO 317 Ca 0.20 -0.06 -0.16 0.00 0.11 0.00 0.00 66.00 66.09 2zbl h PRO 317 Cb 0.05 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 30.94 2zbl h PRO 317 CO -0.03 0.63 -0.57 0.97 -0.21 0.00 0.00 178.00 178.79 2zbl h ILE 318 N 0.98 1.32 -0.41 4.15 2.10 -1.70 -0.31 117.51 123.64 2zbl h ILE 318 Ca 0.33 -1.83 0.02 0.00 1.08 0.00 0.00 64.86 64.47 2zbl h ILE 318 Cb 0.06 1.80 -0.03 0.00 -1.09 0.00 0.00 36.82 37.56 2zbl h ILE 318 CO -0.13 0.57 0.23 0.58 -1.08 0.00 0.00 178.15 178.32 2zbl h VAL 319 N 0.42 1.03 -0.66 2.19 2.07 -1.26 -1.14 116.25 118.90 2zbl h VAL 319 Ca 0.00 -0.16 -0.06 0.00 0.82 0.00 0.00 66.70 67.31 2zbl h VAL 319 Cb 1.11 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 2zbl h VAL 319 CO 0.11 0.09 0.19 -0.33 0.02 0.00 0.00 177.57 177.64 2zbl h GLU 320 N 0.47 1.03 -0.87 1.57 4.39 -0.79 -2.38 114.58 118.01 2zbl h GLU 320 Ca 0.16 -0.23 0.11 0.00 0.34 0.00 0.00 59.36 59.74 2zbl h GLU 320 Cb 0.02 -0.14 -0.08 0.00 -0.10 0.00 0.00 28.75 28.45 2zbl h GLU 320 CO -0.09 0.91 0.50 0.00 -1.16 0.00 0.00 179.01 179.18 2zbl h ALA 321 N 1.08 1.27 -0.39 3.43 0.00 -0.64 -0.22 119.26 123.79 2zbl h ALA 321 Ca 0.21 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2zbl h ALA 321 Cb 0.32 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2zbl h ALA 321 CO -0.00 0.10 0.20 0.52 0.00 0.00 0.00 179.25 180.07 2zbl h MET 322 N 0.81 0.55 -0.58 0.00 2.86 -0.96 0.27 114.93 117.89 2zbl h MET 322 Ca 0.43 -0.07 0.06 0.00 -2.06 0.00 0.00 59.70 58.05 2zbl h MET 322 Cb 0.43 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 31.94 2zbl h MET 322 CO -0.27 0.47 0.29 0.78 1.06 0.00 0.00 176.91 179.24 2zbl h GLY 323 N 0.50 0.82 1.43 8.32 0.00 -0.89 -1.97 103.07 111.28 2zbl h GLY 323 Ca 0.14 -0.19 -0.16 0.00 0.00 0.00 0.00 47.33 47.11 2zbl h GLY 323 CO -0.02 0.11 -0.54 -0.84 0.00 0.00 0.00 176.54 175.24 2zbl h THR 324 N 0.55 1.31 -0.57 4.70 2.02 -0.74 -1.59 112.91 118.59 2zbl h THR 324 Ca 0.26 -1.78 0.05 0.00 0.77 0.00 0.00 66.41 65.71 2zbl h THR 324 Cb 0.19 1.74 -0.05 0.00 -1.74 0.00 0.00 68.15 68.30 2zbl h THR 324 CO -0.19 0.56 0.31 0.00 0.37 0.00 0.00 175.52 176.57 2zbl h ALA 325 N 0.94 0.75 -0.08 6.16 0.00 -0.66 0.13 119.26 126.50 2zbl h ALA 325 Ca 0.01 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2zbl h ALA 325 Cb 1.09 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2zbl h ALA 325 CO 0.10 -0.02 -0.03 -0.92 0.00 0.00 0.00 179.25 178.39 2zbl h TYR 326 N 0.59 -0.06 -0.26 0.00 3.20 -1.02 0.52 116.97 119.94 2zbl h TYR 326 Ca 0.25 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.16 2zbl h TYR 326 Cb 0.14 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.42 2zbl h TYR 326 CO -0.09 -0.05 0.09 0.00 -1.64 0.00 0.00 178.16 176.48 2zbl h ALA 327 N 1.06 0.29 -0.74 1.82 0.00 -0.79 -0.67 119.26 120.24 2zbl h ALA 327 Ca 0.04 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2zbl h ALA 327 Cb 0.07 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2zbl h ALA 327 CO -0.09 -0.32 0.23 -0.07 0.00 0.00 0.00 179.25 179.00 2zbl h LEU 328 N 0.21 1.07 -0.67 0.00 3.38 -0.66 -1.91 115.31 116.73 2zbl h LEU 328 Ca 0.11 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 57.91 2zbl h LEU 328 Cb 0.08 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 2zbl h LEU 328 CO -0.11 0.99 0.42 0.22 0.09 0.00 0.00 178.44 180.04 2zbl h TYR 329 N 1.09 0.78 -0.83 1.13 5.03 -0.61 0.40 116.97 123.97 2zbl h TYR 329 Ca 0.24 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.57 2zbl h TYR 329 Cb 0.31 -0.25 -0.04 0.00 1.55 0.00 0.00 36.73 38.29 2zbl h TYR 329 CO 0.03 0.44 0.51 1.15 -1.32 0.00 0.00 178.16 178.96 2zbl h THR 330 N 0.81 1.23 0.10 1.81 2.02 -0.71 0.14 112.91 118.32 2zbl h THR 330 Ca 0.27 -0.48 -0.26 0.00 0.77 0.00 0.00 66.41 66.71 2zbl h THR 330 Cb 0.03 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 66.50 2zbl h THR 330 CO -0.11 0.23 -1.17 -0.07 0.37 0.00 0.00 175.52 174.77 2zbl h LEU 331 N 1.13 0.39 0.00 2.58 -0.00 -1.01 -3.39 115.31 115.01 2zbl h LEU 331 Ca 0.30 -0.40 -0.24 0.00 -0.00 0.00 0.00 57.88 57.54 2zbl h LEU 331 Cb -0.06 -0.13 -0.05 0.00 -0.00 0.00 0.00 40.66 40.43 2zbl h LEU 331 CO -0.06 1.29 -2.07 0.35 -0.00 0.00 0.00 178.44 177.95 2zbl n THR 332 N -3.54 0.89 -1.17 0.22 -2.24 0.10 -4.99 114.28 103.55 2zbl n THR 332 Ca -0.07 -0.64 -0.06 0.00 -2.27 0.00 0.00 64.05 61.01 2zbl n THR 332 Cb 0.99 -0.42 -0.02 0.00 -2.10 0.00 0.00 70.33 68.78 2zbl n THR 332 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2zbl n ASP 333 N -2.51 -4.37 -4.59 3.42 8.00 0.49 -4.97 116.55 112.02 2zbl n ASP 333 Ca -0.22 0.14 -0.42 0.00 0.71 0.00 0.00 54.79 55.01 2zbl n ASP 333 Cb 0.92 -2.37 -0.06 0.00 -0.02 0.00 0.00 41.12 39.59 2zbl n ASP 333 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2zbl s ASP 334 N -2.49 6.51 0.34 -2.24 -1.08 -1.26 -4.94 116.67 111.50 2zbl s ASP 334 Ca 0.00 0.34 0.25 0.00 -0.52 0.00 0.00 52.55 52.63 2zbl s ASP 334 Cb 0.00 -2.35 1.17 0.00 -1.46 0.00 0.00 42.92 40.28 2zbl s ASP 334 CO 0.00 -0.59 1.77 0.77 0.52 0.00 0.00 175.17 177.63 2zbl h SER 335 N 8.34 0.00 -0.92 -0.34 4.64 -1.94 -2.14 113.55 121.19 2zbl h SER 335 Ca -0.26 0.00 0.18 0.00 -0.47 0.00 0.00 61.79 61.24 2zbl h SER 335 Cb 1.11 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.12 2zbl h SER 335 CO 0.85 0.00 0.59 0.06 -0.87 0.00 0.00 176.83 177.46 2zbl h GLN 336 N 0.00 0.56 -0.33 4.77 3.07 -1.99 0.39 115.11 121.57 2zbl h GLN 336 Ca 0.00 -0.03 -0.15 0.00 0.09 0.00 0.00 58.65 58.55 2zbl h GLN 336 Cb 0.25 -0.13 -0.01 0.00 0.08 0.00 0.00 27.48 27.68 2zbl h GLN 336 CO 0.00 0.37 -0.40 1.88 0.09 0.00 0.00 178.83 180.77 2zbl h TYR 337 N 0.58 0.97 -0.59 0.06 -1.99 -1.71 -1.93 116.97 112.35 2zbl h TYR 337 Ca 0.49 -0.29 -0.05 0.00 2.00 0.00 0.00 58.73 60.87 2zbl h TYR 337 Cb 0.96 -0.20 -0.02 0.00 2.00 0.00 0.00 36.73 39.46 2zbl h TYR 337 CO -0.00 1.07 0.16 1.49 -0.00 0.00 0.00 178.16 180.88 2zbl h GLU 338 N 0.66 0.94 -0.73 4.88 4.81 -1.41 -1.75 114.58 121.98 2zbl h GLU 338 Ca 0.05 -0.22 0.05 0.00 -0.13 0.00 0.00 59.36 59.11 2zbl h GLU 338 Cb 0.96 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 30.16 2zbl h GLU 338 CO 0.09 0.86 0.44 0.93 -0.73 0.00 0.00 179.01 180.60 2zbl h GLU 339 N 0.85 0.81 -0.41 1.92 5.08 -0.74 -0.55 114.58 121.55 2zbl h GLU 339 Ca 0.19 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 2zbl h GLU 339 Cb 0.33 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2zbl h GLU 339 CO -0.00 0.54 0.15 -1.49 -1.00 0.00 0.00 179.01 177.21 2zbl h TRP 340 N 0.84 0.63 -0.55 4.33 4.06 -1.18 -1.19 115.95 122.88 2zbl h TRP 340 Ca 0.31 -0.05 0.05 0.00 2.06 0.00 0.00 58.89 61.27 2zbl h TRP 340 Cb 0.11 -0.19 -0.05 0.00 -1.00 0.00 0.00 29.16 28.04 2zbl h TRP 340 CO -0.05 0.56 0.27 -0.92 -3.56 0.00 0.00 178.44 174.74 2zbl h TYR 341 N 0.51 0.50 -0.17 0.49 3.20 -0.84 0.04 116.97 120.70 2zbl h TYR 341 Ca 0.13 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.01 2zbl h TYR 341 Cb 0.21 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.33 2zbl h TYR 341 CO 0.00 0.23 0.03 1.96 -1.64 0.00 0.00 178.16 178.75 2zbl h GLN 342 N 0.52 0.28 -0.65 1.82 4.20 -0.94 -0.42 115.11 119.92 2zbl h GLN 342 Ca 0.25 -0.07 0.11 0.00 0.06 0.00 0.00 58.65 59.00 2zbl h GLN 342 Cb 0.18 -0.03 -0.08 0.00 0.30 0.00 0.00 27.48 27.84 2zbl h GLN 342 CO -0.18 0.44 0.21 -0.22 -0.67 0.00 0.00 178.83 178.41 2zbl h LYS 343 N 0.08 0.36 -0.22 1.46 3.64 -0.89 -0.84 116.57 120.16 2zbl h LYS 343 Ca 0.05 -0.02 -0.18 0.00 -1.27 0.00 0.00 60.65 59.23 2zbl h LYS 343 Cb 0.29 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2zbl h LYS 343 CO 0.00 0.24 -0.58 -1.49 -2.27 0.00 0.00 179.45 175.35 2zbl h TRP 344 N 0.37 0.90 -0.54 1.91 6.55 -0.78 -2.08 115.95 122.26 2zbl h TRP 344 Ca 0.34 -0.33 0.06 0.00 0.95 0.00 0.00 58.89 59.91 2zbl h TRP 344 Cb 0.48 -0.16 -0.05 0.00 -0.86 0.00 0.00 29.16 28.56 2zbl h TRP 344 CO -0.19 1.11 0.25 -1.49 -1.05 0.00 0.00 178.44 177.07 2zbl h TRP 345 N 0.54 0.46 -0.74 0.49 -0.00 -0.59 0.24 115.95 116.34 2zbl h TRP 345 Ca 0.00 0.02 0.05 0.00 -0.00 0.00 0.00 58.89 58.96 2zbl h TRP 345 Cb 1.16 -0.12 -0.05 0.00 -0.00 0.00 0.00 29.16 30.14 2zbl h TRP 345 CO 0.06 0.19 0.45 -0.44 -0.00 0.00 0.00 178.44 178.70 2zbl h ASP 346 N 0.48 0.71 -0.53 -3.49 3.32 -0.91 -1.47 116.42 114.52 2zbl h ASP 346 Ca 0.25 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.28 2zbl h ASP 346 Cb 0.21 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 2zbl h ASP 346 CO -0.20 0.47 0.20 0.22 -1.72 0.00 0.00 179.24 178.21 2zbl h TYR 347 N 0.85 0.83 -0.24 4.55 3.20 -0.99 -2.14 116.97 123.03 2zbl h TYR 347 Ca 0.31 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 62.11 2zbl h TYR 347 Cb 0.10 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.12 2zbl h TYR 347 CO -0.05 0.69 0.15 0.00 -1.64 0.00 0.00 178.16 177.31 2zbl h ILE 349 N 0.31 1.25 -0.53 0.00 2.10 -1.24 0.92 117.51 120.32 2zbl h ILE 349 Ca 0.09 -1.17 -0.12 0.00 1.08 0.00 0.00 64.86 64.74 2zbl h ILE 349 Cb -0.01 1.36 -0.02 0.00 -1.09 0.00 0.00 36.82 37.06 2zbl h ILE 349 CO -0.02 0.37 -0.13 0.50 -1.08 0.00 0.00 178.15 177.79 2zbl h LYS 350 N 0.33 1.02 0.00 2.19 3.64 -0.92 -3.40 116.57 119.43 2zbl h LYS 350 Ca 0.05 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 2zbl h LYS 350 Cb 0.60 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2zbl h LYS 350 CO 0.04 1.08 -0.81 0.66 -2.27 0.00 0.00 179.45 178.15 2zbl n TYR 351 N -4.14 0.00 -0.10 1.91 4.02 -0.19 -4.91 117.16 113.75 2zbl n TYR 351 Ca 0.01 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.75 2zbl n TYR 351 Cb 0.42 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.64 2zbl n TYR 351 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2zbl n LEU 352 N -1.61 2.81 -4.75 7.72 4.77 0.14 -4.85 117.00 121.24 2zbl n LEU 352 Ca 0.00 -0.07 -0.41 0.00 -0.03 0.00 0.00 56.01 55.50 2zbl n LEU 352 Cb 0.32 -0.69 -0.02 0.00 -2.33 0.00 0.00 43.42 40.70 2zbl n LEU 352 CO 0.00 0.79 1.10 -0.04 -1.33 0.00 0.00 177.39 177.91 2zbl s MET 353 N -2.40 4.26 -0.55 3.23 -1.94 -0.19 0.04 119.30 121.76 2zbl s MET 353 Ca -0.27 2.32 0.04 0.00 -1.71 0.00 0.00 55.69 56.07 2zbl s MET 353 Cb 0.07 -3.09 0.14 0.00 2.01 0.00 0.00 34.83 33.96 2zbl s MET 353 CO 0.45 -0.41 0.31 0.34 -0.01 0.00 0.00 175.02 175.70 2zbl s ASP 354 N 0.24 4.28 0.48 3.03 2.15 -0.29 -4.80 116.67 121.75 2zbl s ASP 354 Ca 0.58 -3.14 0.27 0.00 0.43 0.00 0.00 52.55 50.69 2zbl s ASP 354 Cb -0.42 -1.54 0.99 0.00 -0.30 0.00 0.00 42.92 41.65 2zbl s ASP 354 CO 0.46 -0.20 1.85 1.88 -0.17 0.00 0.00 175.17 178.98 2zbl h TYR 355 N 6.28 0.00 0.23 -5.34 -1.99 -1.87 -1.10 116.97 113.17 2zbl h TYR 355 Ca -0.02 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.70 2zbl h TYR 355 Cb 0.87 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.60 2zbl h TYR 355 CO 0.54 0.11 -0.11 1.49 -0.00 0.00 0.00 178.16 180.20 2zbl h GLU 356 N 0.00 -0.29 0.00 4.88 4.57 -1.94 -3.38 114.58 118.42 2zbl h GLU 356 Ca -0.00 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2zbl h GLU 356 Cb 0.71 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.37 2zbl h GLU 356 CO 0.01 0.07 -1.28 0.09 -1.18 0.00 0.00 179.01 176.72 2zbl n ASN 357 N -5.05 1.33 0.00 1.04 3.02 -1.24 -5.10 115.26 109.26 2zbl n ASN 357 Ca -0.09 -0.31 0.00 0.00 -0.03 0.00 0.00 54.58 54.15 2zbl n ASN 357 Cb 0.25 1.41 0.00 0.00 -0.61 0.00 0.00 39.78 40.83 2zbl n ASN 357 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zbl n GLY 358 N 1.55 3.00 7.00 7.41 0.00 -0.42 -4.58 105.19 119.16 2zbl n GLY 358 Ca -0.01 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.06 2zbl n GLY 358 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2zbl n SER 359 N 0.00 0.00 -4.27 1.61 2.88 -1.25 -4.57 113.62 108.02 2zbl n SER 359 Ca 0.00 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.34 2zbl n SER 359 Cb 0.00 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.35 2zbl n SER 359 CO 0.00 0.00 0.00 0.26 -1.23 0.00 0.00 175.04 174.07 2zbl s TRP 360 N 0.00 1.55 0.61 0.66 0.52 -1.26 -1.14 118.94 119.88 2zbl s TRP 360 Ca 0.00 -0.51 -0.19 0.00 0.02 0.00 0.00 56.10 55.42 2zbl s TRP 360 Cb 0.00 -0.80 -0.03 0.00 -1.15 0.00 0.00 33.47 31.48 2zbl s TRP 360 CO 0.00 0.20 1.13 0.91 0.02 0.00 0.00 176.95 179.22 2zbl n TRP 361 N 0.53 1.42 0.02 -1.98 5.03 0.11 -4.87 117.44 117.70 2zbl n TRP 361 Ca -0.15 0.43 -0.08 0.00 3.03 0.00 0.00 57.50 60.73 2zbl n TRP 361 Cb 0.57 -2.21 -0.13 0.00 -1.03 0.00 0.00 31.31 28.50 2zbl n TRP 361 CO 0.00 0.00 0.00 0.37 -0.03 0.00 0.00 177.69 178.03 2zbl h GLN 362 N 0.62 0.01 -2.29 -0.99 5.75 -1.90 -3.42 115.11 112.89 2zbl h GLN 362 Ca -0.50 -0.02 -0.06 0.00 -0.15 0.00 0.00 58.65 57.93 2zbl h GLN 362 Cb 1.35 0.01 -0.23 0.00 1.07 0.00 0.00 27.48 29.68 2zbl h GLN 362 CO 0.52 0.76 -0.06 -2.00 -2.65 0.00 0.00 178.83 175.41 2zbl s GLU 363 N -2.65 0.65 0.22 1.69 2.12 -1.26 -0.29 118.70 119.17 2zbl s GLU 363 Ca -0.02 0.92 0.11 0.00 0.36 0.00 0.00 54.97 56.33 2zbl s GLU 363 Cb 0.09 0.23 -0.05 0.00 0.26 0.00 0.00 34.13 34.66 2zbl s GLU 363 CO 0.82 -0.11 -0.21 -0.51 -0.54 0.00 0.00 175.26 174.72 2zbl s LEU 364 N 0.81 2.51 0.00 2.70 1.43 0.29 -1.81 118.68 124.61 2zbl s LEU 364 Ca -0.04 -0.95 -0.11 0.00 -1.03 0.00 0.00 54.13 52.01 2zbl s LEU 364 Cb -0.05 -1.03 0.15 0.00 0.03 0.00 0.00 46.19 45.29 2zbl s LEU 364 CO -0.06 0.03 0.75 -0.90 0.23 0.00 0.00 176.35 176.40 2zbl n ASP 365 N -0.14 -0.51 0.02 2.29 3.85 0.53 -0.82 116.55 121.78 2zbl n ASP 365 Ca -0.09 -1.16 0.06 0.00 -0.71 0.00 0.00 54.79 52.89 2zbl n ASP 365 Cb 0.58 -0.61 0.28 0.00 -1.35 0.00 0.00 41.12 40.02 2zbl n ASP 365 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2zbl n ALA 366 N -3.72 1.51 -0.50 2.12 0.00 -1.26 -0.94 120.51 117.72 2zbl n ALA 366 Ca -0.13 -0.01 0.09 0.00 0.00 0.00 0.00 53.44 53.39 2zbl n ALA 366 Cb 0.35 -1.21 0.30 0.00 0.00 0.00 0.00 19.45 18.89 2zbl n ALA 366 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2zbl n ASP 367 N -1.62 4.14 -1.61 0.00 8.00 -1.26 -4.75 116.55 119.45 2zbl n ASP 367 Ca 0.02 -2.29 -0.15 0.00 0.71 0.00 0.00 54.79 53.09 2zbl n ASP 367 Cb 0.14 -0.49 -0.01 0.00 -0.02 0.00 0.00 41.12 40.74 2zbl n ASP 367 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2zbl n ASN 368 N 1.02 -4.47 -4.82 -2.24 3.02 -0.11 -5.02 115.26 102.63 2zbl n ASN 368 Ca 0.22 0.02 -0.36 0.00 -0.03 0.00 0.00 54.58 54.44 2zbl n ASN 368 Cb 0.73 -3.59 -0.07 0.00 -0.61 0.00 0.00 39.78 36.25 2zbl n ASN 368 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2zbl s LYS 369 N -4.58 3.63 0.28 3.52 2.20 -1.26 -4.83 119.74 118.70 2zbl s LYS 369 Ca 0.00 -0.17 -0.30 0.00 -0.36 0.00 0.00 55.97 55.14 2zbl s LYS 369 Cb 0.00 -3.23 -0.13 0.00 -1.51 0.00 0.00 37.83 32.96 2zbl s LYS 369 CO 0.00 0.64 1.35 1.55 -0.36 0.00 0.00 175.35 178.53 2zbl n VAL 370 N 2.44 1.37 -4.17 4.02 3.14 -1.26 -0.34 118.33 123.52 2zbl n VAL 370 Ca -0.19 -0.34 -0.15 0.00 -2.96 0.00 0.00 64.34 60.70 2zbl n VAL 370 Cb 0.54 -1.50 -0.07 0.00 -1.06 0.00 0.00 33.84 31.75 2zbl n VAL 370 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 2zbl s THR 371 N -0.47 0.00 -0.13 1.55 -1.32 -0.75 -4.73 115.64 109.79 2zbl s THR 371 Ca 0.63 -1.82 -0.00 0.00 -1.21 0.00 0.00 61.69 59.28 2zbl s THR 371 Cb -0.62 -2.50 0.03 0.00 -1.51 0.00 0.00 72.50 67.90 2zbl s THR 371 CO 0.55 0.00 -0.07 -0.89 -2.21 0.00 0.00 174.62 172.00 2zbl s THR 372 N -3.64 1.03 0.08 5.08 2.01 -1.26 -4.61 115.64 114.34 2zbl s THR 372 Ca 0.35 -0.37 0.00 0.00 0.31 0.00 0.00 61.69 61.98 2zbl s THR 372 Cb 0.03 -1.10 0.00 0.00 0.01 0.00 0.00 72.50 71.44 2zbl s THR 372 CO 0.19 0.30 0.00 1.17 -0.69 0.00 0.00 174.62 175.59 2zbl n LYS 373 N 4.93 0.00 0.08 4.92 0.00 -1.26 -4.95 118.16 121.88 2zbl n LYS 373 Ca -0.12 0.00 -0.14 0.00 0.00 0.00 0.00 58.31 58.05 2zbl n LYS 373 Cb 0.49 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 35.45 2zbl n LYS 373 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2zbl h VAL 374 N 0.00 1.44 -3.56 3.15 2.07 -1.94 -3.48 116.25 113.93 2zbl h VAL 374 Ca 0.00 -2.66 -0.04 0.00 0.82 0.00 0.00 66.70 64.82 2zbl h VAL 374 Cb 0.00 2.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.36 2zbl h VAL 374 CO 0.00 0.79 -0.03 0.79 0.02 0.00 0.00 177.57 179.13 2zbl n TRP 375 N -3.67 0.04 -2.86 1.57 7.02 -1.26 -4.79 117.44 113.49 2zbl n TRP 375 Ca -0.07 -0.17 -0.03 0.00 -1.02 0.00 0.00 57.50 56.21 2zbl n TRP 375 Cb 0.90 -0.01 0.01 0.00 -2.42 0.00 0.00 31.31 29.78 2zbl n TRP 375 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 2zbl s ASP 376 N -1.18 -1.38 0.00 -0.99 2.15 -1.26 -4.83 116.67 109.18 2zbl s ASP 376 Ca 0.01 -1.41 0.00 0.00 0.43 0.00 0.00 52.55 51.58 2zbl s ASP 376 Cb 0.00 1.80 0.00 0.00 -0.30 0.00 0.00 42.92 44.42 2zbl s ASP 376 CO 0.01 -0.07 0.00 0.61 -0.17 0.00 0.00 175.17 175.54 2zbl n GLY 377 N 3.27 -1.03 2.58 2.66 0.00 -1.26 -4.80 105.19 106.60 2zbl n GLY 377 Ca 0.16 -2.11 -0.21 0.00 0.00 0.00 0.00 46.02 43.86 2zbl n GLY 377 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zbl n LYS 378 N 0.00 2.28 0.03 1.61 5.02 0.59 -4.41 118.16 123.28 2zbl n LYS 378 Ca 0.00 -4.05 0.13 0.00 -2.02 0.00 0.00 58.31 52.37 2zbl n LYS 378 Cb 0.00 -1.89 0.52 0.00 -0.02 0.00 0.00 35.03 33.65 2zbl n LYS 378 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zbl n GLN 379 N -0.15 0.07 -4.97 1.97 0.00 -1.14 -4.46 117.38 108.71 2zbl n GLN 379 Ca 0.27 0.10 -0.32 0.00 0.00 0.00 0.00 57.00 57.05 2zbl n GLN 379 Cb 0.63 -1.59 -0.14 0.00 0.00 0.00 0.00 30.24 29.13 2zbl n GLN 379 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2zbl s ASP 380 N -3.42 3.75 0.00 2.61 2.15 -1.26 -4.65 116.67 115.86 2zbl s ASP 380 Ca 0.12 -0.32 0.00 0.00 0.43 0.00 0.00 52.55 52.78 2zbl s ASP 380 Cb 0.16 -1.03 0.00 0.00 -0.30 0.00 0.00 42.92 41.75 2zbl s ASP 380 CO 0.50 0.27 0.00 2.30 -0.17 0.00 0.00 175.17 178.08 2zbl n ILE 381 N 2.79 0.00 -0.21 4.11 -5.35 -1.26 -4.86 119.36 114.58 2zbl n ILE 381 Ca -0.17 -0.46 0.01 0.00 -0.27 0.00 0.00 62.75 61.85 2zbl n ILE 381 Cb 0.52 1.00 0.12 0.00 -1.74 0.00 0.00 39.64 39.54 2zbl n ILE 381 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2zbl h TYR 382 N 0.00 0.40 -0.19 4.28 3.20 -1.92 -2.17 116.97 120.57 2zbl h TYR 382 Ca 0.00 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 2zbl h TYR 382 Cb 0.00 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 2zbl h TYR 382 CO 0.00 0.08 -0.02 0.45 -1.64 0.00 0.00 178.16 177.04 2zbl h HIS 383 N 0.40 0.27 0.00 -3.82 3.86 -1.99 -2.71 115.15 111.17 2zbl h HIS 383 Ca 0.33 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.51 2zbl h HIS 383 Cb 0.43 -0.08 -0.00 0.00 1.06 0.00 0.00 27.41 28.81 2zbl h HIS 383 CO -0.18 0.30 -0.03 -0.07 0.86 0.00 0.00 177.93 178.81 2zbl h LEU 384 N 0.27 0.00 -1.47 2.43 3.38 -1.75 0.19 115.31 118.36 2zbl h LEU 384 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2zbl h LEU 384 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2zbl h LEU 384 CO 0.01 0.03 0.00 -0.07 0.09 0.00 0.00 178.44 178.50 2zbl h LEU 385 N 0.00 0.00 -0.05 1.67 3.38 -1.58 -1.44 115.31 117.28 2zbl h LEU 385 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zbl h LEU 385 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2zbl h LEU 385 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 178.44 178.98 2zbl h HIS 386 N 0.00 0.00 0.00 1.13 3.86 -1.14 0.12 115.15 119.12 2zbl h HIS 386 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2zbl h HIS 386 Cb 0.29 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.76 2zbl h HIS 386 CO 0.00 0.00 -0.53 0.00 0.86 0.00 0.00 177.93 178.26 2zbl n LEU 388 N -1.27 1.82 -0.06 0.00 4.77 -0.59 -4.68 117.00 117.00 2zbl n LEU 388 Ca 0.02 -0.07 -0.10 0.00 -0.03 0.00 0.00 56.01 55.83 2zbl n LEU 388 Cb 0.17 -0.28 -0.05 0.00 -2.33 0.00 0.00 43.42 40.93 2zbl n LEU 388 CO 0.22 0.67 -0.88 0.52 -1.33 0.00 0.00 177.39 176.59 2zbl n VAL 389 N -2.90 0.64 -0.23 4.08 0.31 -0.07 -4.64 118.33 115.52 2zbl n VAL 389 Ca -0.32 -0.21 0.03 0.00 -0.01 0.00 0.00 64.34 63.83 2zbl n VAL 389 Cb 0.94 -1.25 0.13 0.00 -0.91 0.00 0.00 33.84 32.76 2zbl n VAL 389 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2zbl h ILE 390 N -0.20 0.45 0.00 2.52 2.04 -1.50 0.11 117.51 120.93 2zbl h ILE 390 Ca -0.27 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.54 2zbl h ILE 390 Cb 1.33 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 2zbl h ILE 390 CO -0.11 0.03 0.00 -2.65 0.00 0.00 0.00 178.15 175.42 2zbl n PRO 391 N -5.27 0.05 -0.11 2.37 -0.02 -1.26 -1.62 135.00 129.13 2zbl n PRO 391 Ca 0.11 0.26 0.11 0.00 -2.02 0.00 0.00 63.50 61.96 2zbl n PRO 391 Cb 0.41 -1.50 0.16 0.00 -0.02 0.00 0.00 33.50 32.55 2zbl n PRO 391 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2zbl n ARG 392 N -1.30 2.22 -4.24 -0.52 1.74 0.37 -4.58 116.66 110.35 2zbl n ARG 392 Ca 0.02 -2.03 -0.18 0.00 -0.77 0.00 0.00 57.85 54.89 2zbl n ARG 392 Cb 0.03 -1.44 -0.11 0.00 -1.02 0.00 0.00 32.46 29.92 2zbl n ARG 392 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2zbl s LEU 393 N -1.50 2.42 1.14 0.55 1.43 -0.64 -0.73 118.68 121.34 2zbl s LEU 393 Ca 0.31 -0.83 -0.13 0.00 -1.03 0.00 0.00 54.13 52.45 2zbl s LEU 393 Cb 0.19 -0.53 0.27 0.00 0.03 0.00 0.00 46.19 46.16 2zbl s LEU 393 CO 0.28 -0.17 1.04 -2.84 0.23 0.00 0.00 176.35 174.89 2zbl s PRO 394 N -2.80 -0.71 0.19 1.29 0.02 -1.26 -4.95 135.00 126.79 2zbl s PRO 394 Ca 0.10 0.87 0.25 0.00 0.02 0.00 0.00 61.00 62.24 2zbl s PRO 394 Cb -0.04 -1.58 0.59 0.00 0.02 0.00 0.00 34.50 33.49 2zbl s PRO 394 CO 0.03 -3.59 1.58 -0.07 -0.33 0.00 0.00 177.00 174.62 2zbl h LEU 395 N -2.53 0.00 -7.92 -5.54 3.38 -1.95 -3.45 115.31 97.30 2zbl h LEU 395 Ca -0.60 -0.08 -0.35 0.00 0.09 0.00 0.00 57.88 56.94 2zbl h LEU 395 Cb 1.33 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 41.79 2zbl h LEU 395 CO 0.50 0.04 -0.76 0.00 0.09 0.00 0.00 178.44 178.31 2zbl s ALA 396 N -3.14 0.54 1.12 1.53 0.00 -1.26 -4.33 121.76 116.21 2zbl s ALA 396 Ca 0.09 -0.25 -0.14 0.00 0.00 0.00 0.00 51.96 51.66 2zbl s ALA 396 Cb 0.12 -0.16 0.20 0.00 0.00 0.00 0.00 23.12 23.28 2zbl s ALA 396 CO 0.65 0.12 0.83 -0.35 0.00 0.00 0.00 175.76 177.01 2zbl n PRO 397 N 3.03 -1.99 -0.87 0.00 -0.04 -1.26 -5.01 135.00 128.86 2zbl n PRO 397 Ca -0.14 -1.31 -0.27 0.00 -0.04 0.00 0.00 63.50 61.74 2zbl n PRO 397 Cb 0.57 -1.10 0.23 0.00 -0.04 0.00 0.00 33.50 33.16 2zbl n PRO 397 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zbl n GLY 398 N -2.16 -2.86 0.13 0.55 0.00 -1.26 -4.37 105.19 95.22 2zbl n GLY 398 Ca 0.11 -1.47 -0.04 0.00 0.00 0.00 0.00 46.02 44.62 2zbl n GLY 398 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zbl h LEU 399 N 0.00 -0.50 -0.23 0.99 5.85 -1.91 0.21 115.31 119.72 2zbl h LEU 399 Ca -0.37 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.39 2zbl h LEU 399 Cb 1.14 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.36 2zbl h LEU 399 CO 0.24 -0.12 0.04 0.00 -0.34 0.00 0.00 178.44 178.25 2zbl h ALA 400 N -1.01 0.30 -0.68 1.25 0.00 -1.94 -1.85 119.26 115.34 2zbl h ALA 400 Ca 0.02 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 54.85 2zbl h ALA 400 Cb 0.17 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 2zbl h ALA 400 CO -0.15 -0.02 0.30 -1.35 0.00 0.00 0.00 179.25 178.04 2zbl h PRO 401 N 0.18 0.50 -0.66 0.00 0.11 -1.88 -1.41 132.00 128.83 2zbl h PRO 401 Ca 0.07 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.10 2zbl h PRO 401 Cb 0.33 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.29 2zbl h PRO 401 CO 0.00 0.33 0.23 0.00 -0.21 0.00 0.00 178.00 178.35 2zbl h ALA 402 N 1.44 0.87 -0.31 -0.75 0.00 -0.32 -0.09 119.26 120.09 2zbl h ALA 402 Ca 0.34 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2zbl h ALA 402 Cb 0.40 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2zbl h ALA 402 CO -0.30 0.52 0.08 0.28 0.00 0.00 0.00 179.25 179.83 2zbl h VAL 403 N 0.95 1.22 -0.07 0.00 2.07 -1.08 -2.02 116.25 117.31 2zbl h VAL 403 Ca 0.22 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 67.02 2zbl h VAL 403 Cb 0.26 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2zbl h VAL 403 CO -0.01 0.24 0.05 0.00 0.02 0.00 0.00 177.57 177.87 2zbl h ALA 404 N 0.92 1.95 0.00 1.67 0.00 -1.01 -1.30 119.26 121.48 2zbl h ALA 404 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2zbl h ALA 404 Cb 0.28 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2zbl h ALA 404 CO 0.00 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.30 2zbl n ALA 405 N -2.53 2.21 -0.93 0.00 0.00 -0.07 -4.89 120.51 114.31 2zbl n ALA 405 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2zbl n ALA 405 Cb 0.09 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.13 2zbl n ALA 405 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zbl n GLY 406 N 0.98 0.63 0.28 0.00 0.00 -0.49 -4.98 105.19 101.62 2zbl n GLY 406 Ca 0.09 -0.75 0.15 0.00 0.00 0.00 0.00 46.02 45.51 2zbl n GLY 406 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zbl n LEU 407 N 0.00 0.92 -4.68 0.99 4.77 -0.79 -4.84 117.00 113.37 2zbl n LEU 407 Ca 0.00 -0.28 -0.45 0.00 -0.03 0.00 0.00 56.01 55.25 2zbl n LEU 407 Cb 0.10 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.12 2zbl n LEU 407 CO 0.00 0.16 1.21 0.18 -1.33 0.00 0.00 177.39 177.61 2zbl n LEU 408 N -0.35 3.23 -0.10 2.23 4.77 -1.26 -1.73 117.00 123.79 2zbl n LEU 408 Ca 0.19 1.08 -0.01 0.00 -0.03 0.00 0.00 56.01 57.24 2zbl n LEU 408 Cb 0.28 -1.45 -0.01 0.00 -2.33 0.00 0.00 43.42 39.91 2zbl n LEU 408 CO 0.18 -0.22 -0.01 0.47 -1.33 0.00 0.00 177.39 176.48 2zbl n ASP 409 N 3.46 -5.01 -0.16 -1.43 8.00 0.09 -4.89 116.55 116.61 2zbl n ASP 409 Ca 0.17 0.03 0.17 0.00 0.71 0.00 0.00 54.79 55.87 2zbl n ASP 409 Cb 0.30 -2.62 0.54 0.00 -0.02 0.00 0.00 41.12 39.31 2zbl n ASP 409 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2zbl h ILE 410 N 0.00 0.76 -0.02 0.53 6.09 -1.50 -1.10 117.51 122.26 2zbl h ILE 410 Ca -0.03 -0.12 0.00 0.00 -1.37 0.00 0.00 64.86 63.34 2zbl h ILE 410 Cb 0.70 0.38 0.00 0.00 0.47 0.00 0.00 36.82 38.37 2zbl h ILE 410 CO 0.04 0.06 0.00 0.59 -3.07 0.00 0.00 178.15 175.77 2zbl n ASN 411 N -4.46 2.12 -4.71 2.19 3.02 -1.26 -5.15 115.26 107.01 2zbl n ASN 411 Ca 0.15 -1.71 -0.39 0.00 -0.03 0.00 0.00 54.58 52.61 2zbl n ASN 411 Cb 0.58 -0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.70 2zbl n ASN 411 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zbl s ALA 412 N -2.00 3.45 0.00 5.41 0.00 -0.42 -4.84 121.76 123.36 2zbl s ALA 412 Ca 0.34 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.16 2zbl s ALA 412 Cb 0.21 -2.75 0.00 0.00 0.00 0.00 0.00 23.12 20.58 2zbl s ALA 412 CO 0.32 -0.09 0.00 -2.39 0.00 0.00 0.00 175.76 173.60 2zbl n HIS 418 N 3.87 0.00 1.25 0.00 -0.00 -1.26 -4.72 115.22 114.35 2zbl n HIS 418 Ca -0.05 0.00 0.13 0.00 -0.00 0.00 0.00 57.72 57.80 2zbl n HIS 418 Cb 0.51 0.00 0.41 0.00 -0.00 0.00 0.00 29.99 30.92 2zbl n HIS 418 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 2zbl n HIS 419 N 0.00 0.00 -3.99 -1.40 1.44 -1.26 -4.95 115.22 105.07 2zbl n HIS 419 Ca 0.00 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.61 2zbl n HIS 419 Cb 0.00 -0.15 -0.06 0.00 0.12 0.00 0.00 29.99 29.90 2zbl n HIS 419 CO 0.00 0.00 0.00 -3.38 -2.81 0.00 0.00 176.34 170.15 2zbl s HIS 420 N -2.55 0.42 -2.77 -1.40 0.00 -1.26 -5.15 115.29 102.59 2zbl s HIS 420 Ca 0.24 -0.77 0.26 0.00 -3.00 0.00 0.00 55.06 51.79 2zbl s HIS 420 Cb 0.19 0.03 0.59 0.00 -4.00 0.00 0.00 32.58 29.40 2zbl s HIS 420 CO 0.53 -0.85 1.49 0.72 -1.00 0.00 0.00 174.74 175.62