#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 3.85 -0.02 2.12 -0.14 -1.26 -4.93 119.74 119.36 2zbl s LYS 2 Ca 0.00 -0.38 -0.01 0.00 -1.36 0.00 0.00 55.97 54.23 2zbl s LYS 2 Cb 0.00 -3.49 -0.01 0.00 -1.68 0.00 0.00 37.83 32.65 2zbl s LYS 2 CO 0.00 -0.13 -0.03 0.91 -0.76 0.00 0.00 175.35 175.34 2zbl n TRP 3 N 4.84 0.00 -1.65 3.18 7.02 -1.26 -4.91 117.44 124.66 2zbl n TRP 3 Ca -0.15 0.00 -0.44 0.00 -1.02 0.00 0.00 57.50 55.89 2zbl n TRP 3 Cb 0.52 -0.08 -0.02 0.00 -2.42 0.00 0.00 31.31 29.31 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 -2.94 1.87 -2.30 -5.99 3.72 -1.26 -1.96 117.46 108.59 2zbl n PHE 4 Ca -0.04 0.58 -0.20 0.00 -0.05 0.00 0.00 57.45 57.74 2zbl n PHE 4 Cb 0.53 -2.36 -0.02 0.00 -0.94 0.00 0.00 39.48 36.69 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 1.35 -5.68 -4.48 4.37 5.03 -1.26 -4.99 115.26 109.60 2zbl n ASN 5 Ca 0.09 0.03 -0.33 0.00 0.87 0.00 0.00 54.58 55.24 2zbl n ASN 5 Cb 0.33 -4.73 -0.13 0.00 -1.02 0.00 0.00 39.78 34.23 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 -2.97 3.28 0.30 3.41 -4.23 -0.83 -4.32 115.64 110.28 2zbl s THR 6 Ca 0.00 -0.62 0.01 0.00 -1.18 0.00 0.00 61.69 59.90 2zbl s THR 6 Cb 0.00 -2.34 0.16 0.00 1.34 0.00 0.00 72.50 71.67 2zbl s THR 6 CO 0.00 0.57 1.85 -0.07 -0.54 0.00 0.00 174.62 176.43 2zbl h LEU 7 N 5.76 0.67 -0.41 4.79 3.38 -1.88 -1.57 115.31 126.05 2zbl h LEU 7 Ca -0.41 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 57.47 2zbl h LEU 7 Cb 1.18 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.72 2zbl h LEU 7 CO 0.53 0.68 0.23 0.77 0.09 0.00 0.00 178.44 180.74 2zbl h SER 8 N 0.70 0.37 -0.35 -0.43 4.64 -1.96 0.05 113.55 116.58 2zbl h SER 8 Ca 0.16 0.01 -0.09 0.00 -0.47 0.00 0.00 61.79 61.40 2zbl h SER 8 Cb 0.28 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 2zbl h SER 8 CO -0.00 0.27 -0.12 -0.74 -0.87 0.00 0.00 176.83 175.37 2zbl h HIS 9 N 0.47 0.79 -0.17 4.77 -0.00 -1.77 -2.92 115.15 116.32 2zbl h HIS 9 Ca 0.17 -0.18 -0.05 0.00 -0.00 0.00 0.00 60.37 60.30 2zbl h HIS 9 Cb 0.03 -0.19 -0.01 0.00 -0.00 0.00 0.00 27.41 27.24 2zbl h HIS 9 CO -0.08 0.87 -0.14 -0.91 -0.00 0.00 0.00 177.93 177.68 2zbl h ASN 10 N 0.48 0.26 -0.40 3.26 4.21 -1.02 -0.68 115.58 121.70 2zbl h ASN 10 Ca 0.08 -0.06 -0.02 0.00 1.21 0.00 0.00 56.30 57.52 2zbl h ASN 10 Cb 0.64 -0.07 -0.02 0.00 -1.12 0.00 0.00 38.32 37.75 2zbl h ASN 10 CO 0.04 0.43 0.19 0.03 -1.29 0.00 0.00 177.43 176.83 2zbl h ARG 11 N 0.26 0.58 -0.46 0.81 3.08 -0.95 -0.89 114.38 116.82 2zbl h ARG 11 Ca 0.05 -0.09 0.03 0.00 0.07 0.00 0.00 59.98 60.05 2zbl h ARG 11 Cb 0.40 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.31 2zbl h ARG 11 CO 0.02 0.52 0.24 2.35 -1.07 0.00 0.00 179.97 182.03 2zbl h TRP 12 N 0.51 0.43 -0.34 3.04 7.01 -1.13 -1.44 115.95 124.03 2zbl h TRP 12 Ca 0.14 0.02 0.05 0.00 2.11 0.00 0.00 58.89 61.21 2zbl h TRP 12 Cb 0.13 -0.13 -0.05 0.00 -2.10 0.00 0.00 29.16 27.02 2zbl h TRP 12 CO -0.01 0.22 0.06 -0.07 -2.79 0.00 0.00 178.44 175.85 2zbl h LEU 13 N 0.47 -0.01 -0.55 0.65 3.38 -0.93 -1.68 115.31 116.64 2zbl h LEU 13 Ca 0.20 0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.23 2zbl h LEU 13 Cb 0.09 0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 2zbl h LEU 13 CO -0.13 0.03 0.36 -0.08 0.09 0.00 0.00 178.44 178.71 2zbl h GLU 14 N 0.17 0.72 -0.82 1.13 4.81 -0.83 0.14 114.58 119.91 2zbl h GLU 14 Ca 0.16 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.31 2zbl h GLU 14 Cb 0.19 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.37 2zbl h GLU 14 CO -0.22 0.47 0.37 1.96 -0.73 0.00 0.00 179.01 180.86 2zbl h GLN 15 N 0.74 1.19 -0.54 1.92 4.20 -1.05 -0.58 115.11 120.99 2zbl h GLN 15 Ca 0.20 -0.19 -0.09 0.00 0.06 0.00 0.00 58.65 58.63 2zbl h GLN 15 Cb -0.08 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.48 2zbl h GLN 15 CO -0.05 0.93 -0.03 1.49 -0.67 0.00 0.00 178.83 180.50 2zbl h GLU 16 N 1.17 0.94 -0.81 1.46 4.57 -1.03 -2.92 114.58 117.96 2zbl h GLU 16 Ca 0.28 -0.30 0.07 0.00 -1.18 0.00 0.00 59.36 58.23 2zbl h GLU 16 Cb 0.15 -0.09 -0.06 0.00 -0.16 0.00 0.00 28.75 28.59 2zbl h GLU 16 CO -0.03 0.95 0.48 1.15 -1.18 0.00 0.00 179.01 180.39 2zbl h THR 17 N 0.86 0.98 -0.79 0.32 2.02 0.52 -1.24 112.91 115.58 2zbl h THR 17 Ca 0.15 -0.29 -0.03 0.00 0.77 0.00 0.00 66.41 67.01 2zbl h THR 17 Cb 0.55 0.05 -0.04 0.00 -1.74 0.00 0.00 68.15 66.98 2zbl h THR 17 CO 0.03 0.16 0.38 0.44 0.37 0.00 0.00 175.52 176.90 2zbl h ASP 18 N 0.85 1.03 -0.63 4.18 3.32 -1.02 0.10 116.42 124.25 2zbl h ASP 18 Ca 0.37 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.30 2zbl h ASP 18 Cb 0.25 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 2zbl h ASP 18 CO -0.20 0.87 0.37 -0.09 -1.72 0.00 0.00 179.24 178.47 2zbl h ARG 19 N 1.13 0.87 -0.21 3.56 2.43 -1.15 -1.08 114.38 119.93 2zbl h ARG 19 Ca 0.27 -0.08 -0.04 0.00 -0.81 0.00 0.00 59.98 59.32 2zbl h ARG 19 Cb 0.11 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 2zbl h ARG 19 CO -0.03 0.63 -0.02 0.82 -1.51 0.00 0.00 179.97 179.86 2zbl h ILE 20 N 0.86 1.27 -0.90 1.20 1.08 -0.72 -2.54 117.51 117.75 2zbl h ILE 20 Ca 0.23 -0.93 0.09 0.00 -0.39 0.00 0.00 64.86 63.86 2zbl h ILE 20 Cb -0.01 1.47 -0.07 0.00 -3.07 0.00 0.00 36.82 35.13 2zbl h ILE 20 CO -0.04 0.28 0.55 -0.26 -0.69 0.00 0.00 178.15 177.99 2zbl h PHE 21 N 0.12 1.00 -0.87 1.37 0.04 -0.66 -1.75 116.94 116.19 2zbl h PHE 21 Ca 0.06 0.03 0.06 0.00 2.80 0.00 0.00 57.97 60.92 2zbl h PHE 21 Cb 0.43 -0.31 -0.06 0.00 2.20 0.00 0.00 35.95 38.21 2zbl h PHE 21 CO 0.04 0.43 0.55 -0.91 -0.60 0.00 0.00 178.31 177.82 2zbl h ASN 22 N 0.92 0.87 -0.46 2.17 2.35 -0.98 -2.97 115.58 117.48 2zbl h ASN 22 Ca 0.43 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 56.17 2zbl h ASN 22 Cb 0.35 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.53 2zbl h ASN 22 CO -0.23 0.56 0.21 0.15 -1.65 0.00 0.00 177.43 176.47 2zbl h PHE 23 N 1.00 0.67 0.00 1.19 3.57 -0.90 -2.95 116.94 119.53 2zbl h PHE 23 Ca 0.38 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.84 2zbl h PHE 23 Cb 0.15 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 38.68 2zbl h PHE 23 CO -0.03 0.55 0.00 0.78 -2.23 0.00 0.00 178.31 177.39 2zbl h GLY 24 N 0.60 0.00 2.00 2.40 0.00 -1.34 -2.99 103.07 103.73 2zbl h GLY 24 Ca 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.48 2zbl h GLY 24 CO -0.02 0.00 -0.01 0.50 0.00 0.00 0.00 176.54 177.01 2zbl h LYS 25 N 0.00 0.00 0.00 4.80 1.57 -1.51 -0.53 116.57 120.90 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 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.70 2zbl h LYS 25 CO 0.00 0.01 0.00 -0.91 -0.57 0.00 0.00 179.45 177.98 2zbl h ASN 26 N 0.00 0.00 0.74 0.86 2.35 -1.71 -3.11 115.58 114.72 2zbl h ASN 26 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2zbl h ASN 26 Cb 0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.40 2zbl h ASN 26 CO 0.00 0.00 -0.07 0.00 -1.65 0.00 0.00 177.43 175.71 2zbl n ALA 27 N -1.91 2.57 -1.72 -0.83 0.00 -0.21 -4.71 120.51 113.70 2zbl n ALA 27 Ca -0.00 -0.16 -0.42 0.00 0.00 0.00 0.00 53.44 52.85 2zbl n ALA 27 Cb 0.16 -1.42 -0.03 0.00 0.00 0.00 0.00 19.45 18.16 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 -2.81 2.52 0.10 0.00 1.01 -1.18 0.32 120.40 120.36 2zbl s VAL 28 Ca 0.20 0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.25 2zbl s VAL 28 Cb 0.19 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.50 2zbl s VAL 28 CO 0.52 0.00 -0.06 0.68 0.00 0.00 0.00 175.10 176.24 2zbl s VAL 29 N 2.68 0.68 0.50 2.92 -7.23 -0.54 -4.84 120.40 114.58 2zbl s VAL 29 Ca 0.81 -1.94 0.26 0.00 -1.81 0.00 0.00 61.98 59.30 2zbl s VAL 29 Cb -0.46 -1.71 0.44 0.00 0.56 0.00 0.00 36.38 35.20 2zbl s VAL 29 CO 0.36 -0.85 1.91 -0.65 -0.31 0.00 0.00 175.10 175.56 2zbl h PRO 30 N 2.95 0.11 -0.22 4.82 0.11 -2.01 -1.57 132.00 136.19 2zbl h PRO 30 Ca -0.35 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2zbl h PRO 30 Cb 1.17 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2zbl h PRO 30 CO 0.65 0.07 0.00 0.25 -0.21 0.00 0.00 178.00 178.76 2zbl n THR 31 N -4.36 0.26 0.00 -1.15 -2.24 -1.26 -4.92 114.28 100.61 2zbl n THR 31 Ca 0.17 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 2zbl n THR 31 Cb 0.81 1.14 0.00 0.00 -2.10 0.00 0.00 70.33 70.18 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 1.41 0.14 3.14 3.38 0.00 -0.59 -4.70 105.19 107.98 2zbl n GLY 32 Ca 0.17 -0.42 -0.28 0.00 0.00 0.00 0.00 46.02 45.49 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 2.00 0.37 1.61 0.08 -1.26 -1.47 117.98 119.30 2zbl s PHE 33 Ca 0.00 -0.72 -0.04 0.00 0.12 0.00 0.00 56.93 56.29 2zbl s PHE 33 Cb 0.00 -1.36 0.08 0.00 -0.57 0.00 0.00 43.02 41.17 2zbl s PHE 33 CO 0.00 -0.29 0.50 0.41 -0.10 0.00 0.00 175.22 175.74 2zbl n GLY 34 N 3.46 -0.53 3.31 4.36 0.00 0.15 -4.21 105.19 111.74 2zbl n GLY 34 Ca -0.20 -1.80 -0.40 0.00 0.00 0.00 0.00 46.02 43.62 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 -1.80 3.29 0.30 1.61 -0.11 -1.26 -4.87 118.94 116.11 2zbl s TRP 35 Ca 0.30 -1.30 -0.28 0.00 1.22 0.00 0.00 56.10 56.04 2zbl s TRP 35 Cb -0.01 -2.74 -0.09 0.00 -1.50 0.00 0.00 33.47 29.13 2zbl s TRP 35 CO 0.20 -0.77 1.00 -0.51 -4.62 0.00 0.00 176.95 172.25 2zbl s LEU 36 N 1.48 4.45 0.00 5.86 1.43 -1.26 -0.51 118.68 130.13 2zbl s LEU 36 Ca 0.02 2.01 0.00 0.00 -1.03 0.00 0.00 54.13 55.13 2zbl s LEU 36 Cb -0.22 -3.82 0.04 0.00 0.03 0.00 0.00 46.19 42.22 2zbl s LEU 36 CO 0.04 -0.08 0.25 0.61 0.23 0.00 0.00 176.35 177.39 2zbl n GLY 37 N 0.96 0.85 0.29 -3.19 0.00 0.80 -0.70 105.19 104.20 2zbl n GLY 37 Ca 0.00 -1.99 0.17 0.00 0.00 0.00 0.00 46.02 44.20 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 -0.13 0.00 -0.63 1.61 2.35 -1.88 -1.91 115.58 114.99 2zbl h ASN 38 Ca -0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 2zbl h ASN 38 Cb 0.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.68 2zbl h ASN 38 CO 0.09 0.05 0.00 0.29 -1.65 0.00 0.00 177.43 176.21 2zbl n LYS 39 N -3.36 2.68 -1.15 0.81 4.76 -1.26 -4.71 118.16 115.93 2zbl n LYS 39 Ca -0.02 -2.54 -0.05 0.00 -2.87 0.00 0.00 58.31 52.83 2zbl n LYS 39 Cb 0.19 -1.54 -0.02 0.00 -1.84 0.00 0.00 35.03 31.82 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 1.55 0.76 3.84 0.72 0.00 -0.72 -4.95 105.19 106.39 2zbl n GLY 40 Ca 0.23 -0.73 -0.34 0.00 0.00 0.00 0.00 46.02 45.17 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 -2.28 4.04 0.06 1.61 0.00 -1.26 -4.78 119.66 117.05 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 -2.74 -0.06 0.00 0.00 0.00 0.00 33.01 30.21 2zbl s GLN 41 CO 0.00 0.34 1.21 0.42 0.00 0.00 0.00 175.29 177.27 2zbl s ILE 42 N -1.67 3.98 -0.90 3.63 1.01 -1.26 -0.14 121.20 125.84 2zbl s ILE 42 Ca 0.45 1.42 -0.17 0.00 0.00 0.00 0.00 60.65 62.35 2zbl s ILE 42 Cb -0.14 -3.91 0.16 0.00 0.01 0.00 0.00 42.46 38.58 2zbl s ILE 42 CO 0.20 0.11 1.01 -0.54 0.00 0.00 0.00 174.94 175.72 2zbl s LYS 43 N 1.09 3.61 0.37 2.79 1.02 0.34 -4.90 119.74 124.07 2zbl s LYS 43 Ca 0.59 -2.00 0.10 0.00 0.02 0.00 0.00 55.97 54.68 2zbl s LYS 43 Cb -0.30 -4.76 0.86 0.00 -0.52 0.00 0.00 37.83 33.11 2zbl s LYS 43 CO 0.29 -1.61 1.89 0.93 -0.92 0.00 0.00 175.35 175.93 2zbl h GLU 44 N 8.47 0.62 0.00 1.68 5.08 -1.93 -1.75 114.58 126.74 2zbl h GLU 44 Ca 0.14 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2zbl h GLU 44 Cb 1.03 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.14 2zbl h GLU 44 CO 0.99 0.41 0.00 1.05 -1.00 0.00 0.00 179.01 180.46 2zbl h GLU 45 N 0.64 0.00 0.00 2.33 9.09 -1.97 -1.76 114.58 122.91 2zbl h GLU 45 Ca 0.41 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.82 2zbl h GLU 45 Cb 0.69 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.79 2zbl h GLU 45 CO -0.17 0.00 -0.51 0.52 0.05 0.00 0.00 179.01 178.90 2zbl h MET 46 N 0.00 0.00 0.00 1.06 2.86 -1.70 -3.50 114.93 113.65 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 0.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.74 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 0.12 3.21 8.32 0.00 -0.66 -4.65 105.19 112.77 2zbl n GLY 47 Ca 0.03 -0.99 -0.38 0.00 0.00 0.00 0.00 46.02 44.68 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 3.66 0.19 2.61 2.01 0.11 -4.14 115.64 120.08 2zbl s THR 48 Ca 0.00 -1.55 -0.20 0.00 0.31 0.00 0.00 61.69 60.25 2zbl s THR 48 Cb 0.00 -3.27 -0.08 0.00 0.01 0.00 0.00 72.50 69.16 2zbl s THR 48 CO 0.00 -0.44 0.71 -1.00 -0.69 0.00 0.00 174.62 173.20 2zbl s HIS 49 N 1.31 3.71 0.14 4.92 3.76 -1.26 -1.29 115.29 126.58 2zbl s HIS 49 Ca 0.02 1.40 -0.17 0.00 -0.15 0.00 0.00 55.06 56.16 2zbl s HIS 49 Cb -0.22 -2.62 -0.01 0.00 1.11 0.00 0.00 32.58 30.84 2zbl s HIS 49 CO -0.00 0.40 1.80 1.25 -0.85 0.00 0.00 174.74 177.34 2zbl h LEU 50 N 3.71 0.39 -0.98 0.89 5.85 -1.20 -1.48 115.31 122.49 2zbl h LEU 50 Ca -0.48 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.18 2zbl h LEU 50 Cb 1.20 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 42.10 2zbl h LEU 50 CO 0.65 0.28 0.19 4.11 -0.34 0.00 0.00 178.44 183.33 2zbl h TRP 51 N 0.45 0.95 -0.16 1.25 5.08 -1.83 0.14 115.95 121.84 2zbl h TRP 51 Ca 0.12 -0.08 -0.07 0.00 1.08 0.00 0.00 58.89 59.94 2zbl h TRP 51 Cb -0.05 -0.28 -0.00 0.00 -3.00 0.00 0.00 29.16 25.83 2zbl h TRP 51 CO -0.05 0.77 -0.17 0.82 -1.28 0.00 0.00 178.44 178.52 2zbl h ILE 52 N 0.90 1.34 -0.28 0.12 2.04 -1.88 -1.24 117.51 118.51 2zbl h ILE 52 Ca 0.20 -1.34 0.02 0.00 1.00 0.00 0.00 64.86 64.74 2zbl h ILE 52 Cb 0.26 1.86 -0.02 0.00 -0.74 0.00 0.00 36.82 38.18 2zbl h ILE 52 CO -0.01 0.40 0.12 0.74 0.00 0.00 0.00 178.15 179.41 2zbl h THR 53 N 0.03 0.97 -0.64 -0.27 2.02 -1.01 -0.41 112.91 113.60 2zbl h THR 53 Ca 0.02 -0.09 -0.09 0.00 0.77 0.00 0.00 66.41 67.02 2zbl h THR 53 Cb 0.71 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 2zbl h THR 53 CO 0.04 0.05 0.05 0.00 0.37 0.00 0.00 175.52 176.03 2zbl h ALA 54 N 1.15 0.88 -0.76 6.16 0.00 -0.96 -1.63 119.26 124.10 2zbl h ALA 54 Ca 0.12 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 2zbl h ALA 54 Cb 0.05 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2zbl h ALA 54 CO -0.09 0.67 0.32 0.00 0.00 0.00 0.00 179.25 180.14 2zbl h ARG 55 N 1.00 1.14 -0.54 0.00 3.08 -0.94 -2.08 114.38 116.03 2zbl h ARG 55 Ca 0.19 -0.20 -0.10 0.00 0.07 0.00 0.00 59.98 59.93 2zbl h ARG 55 Cb 0.50 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.35 2zbl h ARG 55 CO 0.02 0.92 -0.08 0.52 -1.07 0.00 0.00 179.97 180.28 2zbl h MET 56 N 1.10 0.98 -0.49 0.04 2.86 -0.79 0.41 114.93 119.04 2zbl h MET 56 Ca 0.26 -0.34 0.08 0.00 -2.06 0.00 0.00 59.70 57.64 2zbl h MET 56 Cb 0.20 -0.08 -0.07 0.00 0.06 0.00 0.00 31.60 31.72 2zbl h MET 56 CO -0.02 1.01 0.11 1.25 1.06 0.00 0.00 176.91 180.32 2zbl h LEU 57 N 0.88 0.04 -0.21 1.22 5.85 -1.12 0.24 115.31 122.21 2zbl h LEU 57 Ca 0.15 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 2zbl h LEU 57 Cb 0.62 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 2zbl h LEU 57 CO 0.04 0.05 0.11 -0.74 -0.34 0.00 0.00 178.44 177.56 2zbl h HIS 58 N 0.26 0.30 -0.33 1.25 2.76 -0.90 -2.18 115.15 116.30 2zbl h HIS 58 Ca 0.24 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.40 2zbl h HIS 58 Cb 0.31 -0.09 -0.02 0.00 1.55 0.00 0.00 27.41 29.16 2zbl h HIS 58 CO -0.21 0.29 0.21 0.28 -1.30 0.00 0.00 177.93 177.20 2zbl h VAL 59 N 0.23 1.09 0.00 5.26 2.07 -0.46 -2.41 116.25 122.03 2zbl h VAL 59 Ca 0.07 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2zbl h VAL 59 Cb 0.10 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 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 0.44 0.00 -0.41 1.57 0.05 -0.96 -1.46 116.97 116.21 2zbl h TYR 60 Ca 0.12 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.88 2zbl h TYR 60 Cb -0.04 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.68 2zbl h TYR 60 CO -0.05 0.00 0.16 0.77 -1.05 0.00 0.00 178.16 177.99 2zbl h SER 61 N 0.00 0.56 -0.24 3.88 0.02 -0.92 0.52 113.55 117.37 2zbl h SER 61 Ca 0.00 -0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 60.77 2zbl h SER 61 Cb 0.72 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 2zbl h SER 61 CO 0.00 0.57 0.08 0.58 -1.14 0.00 0.00 176.83 176.92 2zbl h VAL 62 N 0.51 1.19 -0.83 2.27 2.07 -0.98 -1.75 116.25 118.73 2zbl h VAL 62 Ca 0.14 -0.58 0.07 0.00 0.82 0.00 0.00 66.70 67.14 2zbl h VAL 62 Cb 0.18 1.13 -0.06 0.00 -1.52 0.00 0.00 31.29 31.02 2zbl h VAL 62 CO -0.01 0.19 0.51 0.00 0.02 0.00 0.00 177.57 178.27 2zbl h ALA 63 N 0.91 1.15 -0.33 1.67 0.00 -1.16 -1.35 119.26 120.16 2zbl h ALA 63 Ca 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2zbl h ALA 63 Cb 0.22 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2zbl h ALA 63 CO -0.00 0.22 0.17 0.00 0.00 0.00 0.00 179.25 179.64 2zbl h ALA 64 N 1.41 0.43 0.00 0.00 0.00 -0.69 -2.03 119.26 118.38 2zbl h ALA 64 Ca 0.37 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 2zbl h ALA 64 Cb 0.21 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2zbl h ALA 64 CO -0.19 -0.03 -0.10 0.77 0.00 0.00 0.00 179.25 179.70 2zbl h SER 65 N 0.41 0.00 0.00 0.00 0.02 -0.85 -1.16 113.55 111.97 2zbl h SER 65 Ca 0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2zbl h SER 65 Cb 0.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.62 2zbl h SER 65 CO -0.02 0.10 0.00 0.23 -1.14 0.00 0.00 176.83 176.00 2zbl n MET 66 N -4.00 0.95 -2.03 3.45 2.81 -0.55 -4.82 117.12 112.94 2zbl n MET 66 Ca -0.02 0.00 -0.02 0.00 -1.81 0.00 0.00 57.70 55.84 2zbl n MET 66 Cb 0.19 -1.44 -0.00 0.00 -0.71 0.00 0.00 33.22 31.26 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 0.85 0.28 3.58 3.03 0.00 -0.44 -5.02 105.19 107.47 2zbl n GLY 67 Ca 0.20 -0.80 -0.41 0.00 0.00 0.00 0.00 46.02 45.01 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 -4.08 3.78 0.38 1.61 3.00 -1.06 -5.04 118.95 117.54 2zbl s ARG 68 Ca 0.00 0.13 -0.26 0.00 0.00 0.00 0.00 55.73 55.59 2zbl s ARG 68 Cb 0.00 -3.77 -0.11 0.00 0.00 0.00 0.00 34.95 31.07 2zbl s ARG 68 CO 0.00 -0.64 1.18 -2.30 0.00 0.00 0.00 175.30 173.54 2zbl n PRO 69 N 5.90 1.77 0.00 3.54 -0.02 -1.26 -2.36 135.00 142.57 2zbl n PRO 69 Ca -0.02 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 2zbl n PRO 69 Cb 0.49 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 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 0.94 3.02 0.25 -1.23 0.00 -1.26 -4.89 105.19 102.03 2zbl n GLY 70 Ca 0.07 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.02 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 0.74 -0.54 4.61 0.00 -1.80 -2.62 119.26 119.64 2zbl h ALA 71 Ca 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2zbl h ALA 71 Cb 0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2zbl h ALA 71 CO 0.00 0.33 0.27 -0.92 0.00 0.00 0.00 179.25 178.93 2zbl h TYR 72 N 0.78 0.74 -0.69 0.00 3.20 -1.81 -0.62 116.97 118.57 2zbl h TYR 72 Ca 0.19 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.06 2zbl h TYR 72 Cb 0.17 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.17 2zbl h TYR 72 CO 0.00 0.54 0.46 -0.44 -1.64 0.00 0.00 178.16 177.08 2zbl h ASP 73 N 0.76 0.78 0.23 -2.11 3.32 -1.87 0.14 116.42 117.66 2zbl h ASP 73 Ca 0.19 -0.02 -0.16 0.00 0.02 0.00 0.00 57.03 57.06 2zbl h ASP 73 Cb 0.06 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 2zbl h ASP 73 CO -0.03 0.56 -0.61 -0.07 -1.72 0.00 0.00 179.24 177.37 2zbl h LEU 74 N 0.91 0.42 -0.09 1.55 3.38 -0.92 0.13 115.31 120.70 2zbl h LEU 74 Ca 0.26 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2zbl h LEU 74 Cb -0.08 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.55 2zbl h LEU 74 CO -0.06 0.93 0.05 0.58 0.09 0.00 0.00 178.44 180.03 2zbl h VAL 75 N 0.28 1.08 -0.51 1.22 2.07 -0.78 0.11 116.25 119.71 2zbl h VAL 75 Ca -0.01 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.31 2zbl h VAL 75 Cb 1.14 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 31.94 2zbl h VAL 75 CO 0.10 0.07 0.32 -0.78 0.02 0.00 0.00 177.57 177.30 2zbl h ASP 76 N 0.06 0.54 -0.52 0.57 3.58 -0.54 -0.48 116.42 119.62 2zbl h ASP 76 Ca 0.03 -0.01 0.07 0.00 0.42 0.00 0.00 57.03 57.54 2zbl h ASP 76 Cb 0.07 -0.12 -0.06 0.00 1.72 0.00 0.00 39.33 40.94 2zbl h ASP 76 CO -0.01 0.39 0.20 -0.74 -2.88 0.00 0.00 179.24 176.20 2zbl h HIS 77 N 0.65 0.36 -0.45 0.28 2.76 -0.58 -0.28 115.15 117.89 2zbl h HIS 77 Ca 0.20 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.38 2zbl h HIS 77 Cb -0.03 -0.08 -0.02 0.00 1.55 0.00 0.00 27.41 28.82 2zbl h HIS 77 CO -0.05 0.13 0.25 0.78 -1.30 0.00 0.00 177.93 177.74 2zbl h GLY 78 N 0.39 0.67 0.96 5.26 0.00 -0.05 -0.42 103.07 109.88 2zbl h GLY 78 Ca 0.25 -0.30 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 2zbl h GLY 78 CO -0.23 0.28 0.20 -2.22 0.00 0.00 0.00 176.54 174.57 2zbl h ILE 79 N 0.59 1.18 -0.74 2.60 2.04 -0.86 -0.42 117.51 121.91 2zbl h ILE 79 Ca 0.16 -0.52 0.04 0.00 1.00 0.00 0.00 64.86 65.54 2zbl h ILE 79 Cb 0.04 0.75 -0.05 0.00 -0.74 0.00 0.00 36.82 36.82 2zbl h ILE 79 CO -0.03 0.20 0.46 0.11 0.00 0.00 0.00 178.15 178.89 2zbl h LYS 80 N 0.54 0.86 -0.84 2.37 1.57 -0.81 -1.60 116.57 118.66 2zbl h LYS 80 Ca 0.14 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2zbl h LYS 80 Cb 0.13 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.21 2zbl h LYS 80 CO -0.02 0.57 0.49 0.00 -0.57 0.00 0.00 179.45 179.92 2zbl h ALA 81 N 1.32 1.08 0.00 3.86 0.00 -0.71 -0.41 119.26 124.40 2zbl h ALA 81 Ca 0.30 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2zbl h ALA 81 Cb 0.05 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.50 2zbl h ALA 81 CO -0.12 0.56 0.00 0.52 0.00 0.00 0.00 179.25 180.21 2zbl h MET 82 N 1.17 0.00 -0.34 0.00 2.86 -0.37 -1.96 114.93 116.29 2zbl h MET 82 Ca 0.30 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.94 2zbl h MET 82 Cb -0.01 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.65 2zbl h MET 82 CO -0.05 0.00 0.00 0.09 1.06 0.00 0.00 176.91 178.01 2zbl n ASN 83 N -2.39 3.09 0.00 1.22 3.02 -0.56 -4.44 115.26 115.20 2zbl n ASN 83 Ca 0.03 -1.90 0.00 0.00 -0.03 0.00 0.00 54.58 52.68 2zbl n ASN 83 Cb 0.29 -0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.23 2zbl n ASN 83 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zbl n GLY 84 N 1.09 1.82 0.30 7.41 0.00 -0.27 -4.84 105.19 110.70 2zbl n GLY 84 Ca 0.15 -0.23 0.07 0.00 0.00 0.00 0.00 46.02 46.02 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 0.25 1.90 0.00 4.61 0.00 -1.86 -1.45 119.26 122.71 2zbl h ALA 85 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2zbl h ALA 85 Cb 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2zbl h ALA 85 CO 0.00 0.06 -0.21 -0.07 0.00 0.00 0.00 179.25 179.04 2zbl h LEU 86 N 0.29 0.00 -9.28 0.00 3.38 -1.84 -3.44 115.31 104.42 2zbl h LEU 86 Ca 0.11 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.53 2zbl h LEU 86 Cb 0.10 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2zbl h LEU 86 CO -0.02 0.21 0.59 -0.60 0.09 0.00 0.00 178.44 178.70 2zbl s ARG 87 N -3.86 4.41 -0.63 1.13 3.52 -0.55 -0.69 118.95 122.29 2zbl s ARG 87 Ca -0.01 1.46 -0.27 0.00 -0.13 0.00 0.00 55.73 56.78 2zbl s ARG 87 Cb 0.11 -3.54 0.03 0.00 -1.56 0.00 0.00 34.95 30.00 2zbl s ARG 87 CO 0.62 -0.33 1.18 0.34 -0.81 0.00 0.00 175.30 176.30 2zbl s ASP 88 N 1.17 6.34 0.00 -2.12 -1.08 -0.05 -4.87 116.67 116.06 2zbl s ASP 88 Ca 0.50 -0.15 0.27 0.00 -0.52 0.00 0.00 52.55 52.65 2zbl s ASP 88 Cb -0.20 -2.54 1.24 0.00 -1.46 0.00 0.00 42.92 39.97 2zbl s ASP 88 CO 0.19 -1.56 1.90 0.29 0.52 0.00 0.00 175.17 176.51 2zbl n LYS 89 N 8.58 0.15 -0.13 4.34 4.76 -1.26 -0.95 118.16 133.64 2zbl n LYS 89 Ca 0.06 0.03 -0.28 0.00 -2.87 0.00 0.00 58.31 55.25 2zbl n LYS 89 Cb 0.49 -1.50 -0.10 0.00 -1.84 0.00 0.00 35.03 32.07 2zbl n LYS 89 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 2zbl n LYS 90 N -1.42 0.59 -0.00 1.97 4.81 -1.26 -4.71 118.16 118.14 2zbl n LYS 90 Ca 0.09 0.30 0.07 0.00 -0.87 0.00 0.00 58.31 57.90 2zbl n LYS 90 Cb 0.28 -1.53 -0.09 0.00 0.02 0.00 0.00 35.03 33.71 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 -4.23 0.00 0.00 5.64 4.01 -1.25 -5.11 117.16 116.22 2zbl n TYR 91 Ca -0.51 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.23 2zbl n TYR 91 Cb 0.86 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.87 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 1.37 -0.58 7.00 2.72 0.00 -0.13 -4.95 105.19 110.61 2zbl n GLY 92 Ca 0.02 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.63 -0.66 3.13 -0.02 0.00 -1.26 -4.48 105.19 101.27 2zbl n GLY 93 Ca 0.00 -1.09 -0.24 0.00 0.00 0.00 0.00 46.02 44.69 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 1.45 0.62 1.61 0.51 -1.26 -0.87 118.94 120.99 2zbl s TRP 94 Ca 0.00 -0.31 -0.19 0.00 -2.12 0.00 0.00 56.10 53.49 2zbl s TRP 94 Cb 0.00 -0.95 -0.02 0.00 -0.81 0.00 0.00 33.47 31.69 2zbl s TRP 94 CO 0.00 -0.05 1.27 0.71 -0.51 0.00 0.00 176.95 178.37 2zbl s TYR 95 N -0.26 2.21 0.26 -1.98 2.02 0.13 -4.65 117.35 115.08 2zbl s TYR 95 Ca 0.04 1.48 0.06 0.00 -0.37 0.00 0.00 57.07 58.28 2zbl s TYR 95 Cb -0.07 -3.64 0.32 0.00 -0.40 0.00 0.00 41.96 38.17 2zbl s TYR 95 CO -0.00 -2.68 1.60 0.00 -1.57 0.00 0.00 175.55 172.91 2zbl h ALA 96 N 0.78 0.94 -2.47 3.71 0.00 -0.80 -3.40 119.26 118.01 2zbl h ALA 96 Ca -0.51 -0.52 -0.08 0.00 0.00 0.00 0.00 54.91 53.80 2zbl h ALA 96 Cb 1.32 -0.09 -0.24 0.00 0.00 0.00 0.00 17.79 18.78 2zbl h ALA 96 CO 0.54 0.70 -0.16 0.00 0.00 0.00 0.00 179.25 180.33 2zbl s VAL 98 N 0.89 0.79 0.07 0.00 -7.23 -0.41 -0.40 120.40 114.11 2zbl s VAL 98 Ca -0.05 -2.01 0.02 0.00 -1.81 0.00 0.00 61.98 58.13 2zbl s VAL 98 Cb -0.06 -2.53 -0.01 0.00 0.56 0.00 0.00 36.38 34.35 2zbl s VAL 98 CO -0.07 -0.14 0.06 -0.46 -0.31 0.00 0.00 175.10 174.17 2zbl n ASN 99 N -0.46 -0.12 0.17 4.85 0.23 0.36 0.05 115.26 120.34 2zbl n ASN 99 Ca -0.02 -1.44 0.12 0.00 -0.53 0.00 0.00 54.58 52.71 2zbl n ASN 99 Cb 0.65 0.34 0.59 0.00 -2.08 0.00 0.00 39.78 39.28 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 0.41 0.00 0.00 0.53 3.32 -2.00 -2.79 116.42 115.89 2zbl h ASP 100 Ca -0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2zbl h ASP 100 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 2zbl h ASP 100 CO 0.07 0.00 -1.83 0.00 -1.72 0.00 0.00 179.24 175.76 2zbl n GLN 101 N -2.35 0.57 -1.51 3.56 3.00 -1.26 -5.10 117.38 114.29 2zbl n GLN 101 Ca -0.00 -0.17 0.00 0.00 -0.01 0.00 0.00 57.00 56.82 2zbl n GLN 101 Cb 0.13 -1.51 0.00 0.00 0.00 0.00 0.00 30.24 28.86 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 1.31 0.04 3.70 1.08 0.00 -1.05 -5.11 105.19 105.15 2zbl n GLY 102 Ca -0.03 -1.29 -0.39 0.00 0.00 0.00 0.00 46.02 44.31 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 -3.39 5.09 -0.24 1.61 1.01 -1.26 -0.49 120.40 122.74 2zbl s VAL 103 Ca 0.00 1.19 -0.11 0.00 0.00 0.00 0.00 61.98 63.06 2zbl s VAL 103 Cb 0.00 -3.93 -0.17 0.00 0.00 0.00 0.00 36.38 32.28 2zbl s VAL 103 CO 0.00 0.23 -0.10 0.52 0.00 0.00 0.00 175.10 175.75 2zbl n VAL 104 N 4.05 1.56 -3.78 2.92 0.31 0.47 -4.85 118.33 119.01 2zbl n VAL 104 Ca -0.03 -0.38 -0.28 0.00 -0.01 0.00 0.00 64.34 63.64 2zbl n VAL 104 Cb 0.51 -1.79 -0.16 0.00 -0.91 0.00 0.00 33.84 31.48 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 -7.07 3.03 0.00 4.52 2.15 -0.57 -4.96 116.67 113.76 2zbl s ASP 105 Ca -0.33 -0.85 0.27 0.00 0.43 0.00 0.00 52.55 52.07 2zbl s ASP 105 Cb 0.10 -0.70 0.93 0.00 -0.30 0.00 0.00 42.92 42.96 2zbl s ASP 105 CO 0.58 -0.29 1.68 0.00 -0.17 0.00 0.00 175.17 176.97 2zbl n ALA 106 N 4.98 2.71 -1.12 3.66 0.00 -1.26 -1.03 120.51 128.44 2zbl n ALA 106 Ca -0.09 -0.44 -0.31 0.00 0.00 0.00 0.00 53.44 52.59 2zbl n ALA 106 Cb 0.47 -1.14 0.11 0.00 0.00 0.00 0.00 19.45 18.89 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 -2.13 4.06 -0.43 0.00 1.04 -1.26 -3.78 113.70 111.20 2zbl s SER 107 Ca 0.34 1.99 -0.04 0.00 0.48 0.00 0.00 55.95 58.72 2zbl s SER 107 Cb 0.20 -2.54 0.11 0.00 0.10 0.00 0.00 66.02 63.90 2zbl s SER 107 CO 0.38 -2.34 0.24 -0.54 0.98 0.00 0.00 173.24 171.96 2zbl s LYS 108 N -4.68 2.09 -0.28 4.02 -0.14 -0.24 -2.55 119.74 117.96 2zbl s LYS 108 Ca 0.64 -1.86 -0.14 0.00 -1.36 0.00 0.00 55.97 53.26 2zbl s LYS 108 Cb -0.20 -3.63 -0.04 0.00 -1.68 0.00 0.00 37.83 32.28 2zbl s LYS 108 CO 0.54 -1.09 0.31 -0.65 -0.76 0.00 0.00 175.35 173.70 2zbl s GLN 109 N 1.09 3.98 0.17 1.68 -1.52 -1.26 -0.72 119.66 123.08 2zbl s GLN 109 Ca 0.09 -0.09 -0.14 0.00 -1.95 0.00 0.00 55.36 53.26 2zbl s GLN 109 Cb -0.23 -3.66 0.12 0.00 -0.22 0.00 0.00 33.01 29.01 2zbl s GLN 109 CO -0.04 -0.25 1.77 0.78 -0.25 0.00 0.00 175.29 177.30 2zbl h GLY 110 N 8.53 0.61 -0.22 3.09 0.00 -0.47 -0.09 103.07 114.53 2zbl h GLY 110 Ca -0.33 -0.13 0.15 0.00 0.00 0.00 0.00 47.33 47.03 2zbl h GLY 110 CO 0.61 0.07 0.02 -1.82 0.00 0.00 0.00 176.54 175.42 2zbl h TYR 111 N 0.40 -0.02 -0.01 5.60 3.20 -1.88 0.33 116.97 124.59 2zbl h TYR 111 Ca 0.20 0.05 -0.19 0.00 3.14 0.00 0.00 58.73 61.93 2zbl h TYR 111 Cb 0.16 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 2zbl h TYR 111 CO -0.13 -0.20 -0.85 1.96 -1.64 0.00 0.00 178.16 177.31 2zbl h GLN 112 N 0.12 0.23 -0.07 1.82 4.20 -1.76 -2.97 115.11 116.68 2zbl h GLN 112 Ca 0.38 -0.24 -0.09 0.00 0.06 0.00 0.00 58.65 58.76 2zbl h GLN 112 Cb 0.64 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 2zbl h GLN 112 CO -0.60 0.95 -0.35 0.45 -0.67 0.00 0.00 178.83 178.61 2zbl h HIS 113 N 0.14 0.17 -0.20 2.96 3.86 0.21 -0.65 115.15 121.62 2zbl h HIS 113 Ca -0.04 -0.04 -0.11 0.00 -1.16 0.00 0.00 60.37 59.02 2zbl h HIS 113 Cb 1.46 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 29.88 2zbl h HIS 113 CO 0.03 0.49 -0.36 0.74 0.86 0.00 0.00 177.93 179.69 2zbl h PHE 114 N 0.13 0.51 -0.44 2.45 0.04 -0.88 -0.82 116.94 117.93 2zbl h PHE 114 Ca 0.01 -0.13 -0.10 0.00 2.80 0.00 0.00 57.97 60.55 2zbl h PHE 114 Cb 0.69 -0.12 -0.02 0.00 2.20 0.00 0.00 35.95 38.71 2zbl h PHE 114 CO 0.01 0.74 -0.13 0.74 -0.60 0.00 0.00 178.31 179.07 2zbl h PHE 115 N 0.37 0.90 -0.87 -0.55 0.04 -1.32 -0.77 116.94 114.74 2zbl h PHE 115 Ca 0.04 -0.17 0.08 0.00 2.80 0.00 0.00 57.97 60.71 2zbl h PHE 115 Cb 0.81 -0.23 -0.07 0.00 2.20 0.00 0.00 35.95 38.66 2zbl h PHE 115 CO 0.03 0.89 0.53 0.00 -0.60 0.00 0.00 178.31 179.16 2zbl h ALA 116 N 1.12 1.23 -0.19 2.45 0.00 -0.72 0.79 119.26 123.94 2zbl h ALA 116 Ca 0.12 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2zbl h ALA 116 Cb 0.63 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2zbl h ALA 116 CO 0.04 0.23 0.03 1.25 0.00 0.00 0.00 179.25 180.80 2zbl h LEU 117 N 0.93 0.30 -0.21 0.00 5.85 -0.66 -0.95 115.31 120.57 2zbl h LEU 117 Ca 0.40 -0.26 0.03 0.00 0.84 0.00 0.00 57.88 58.88 2zbl h LEU 117 Cb 0.27 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 2zbl h LEU 117 CO -0.21 0.49 0.04 0.25 -0.34 0.00 0.00 178.44 178.67 2zbl h LEU 118 N 0.10 0.01 -0.50 2.25 5.85 -0.87 -1.03 115.31 121.13 2zbl h LEU 118 Ca 0.06 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.83 2zbl h LEU 118 Cb 0.31 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 2zbl h LEU 118 CO 0.00 0.04 0.30 1.23 -0.34 0.00 0.00 178.44 179.66 2zbl h GLY 119 N 0.12 0.70 0.93 3.75 0.00 -0.70 0.12 103.07 108.00 2zbl h GLY 119 Ca 0.09 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 2zbl h GLY 119 CO -0.12 0.19 0.14 0.00 0.00 0.00 0.00 176.54 176.74 2zbl h ALA 120 N 1.22 0.41 -0.45 3.60 0.00 -1.04 -0.05 119.26 122.94 2zbl h ALA 120 Ca 0.20 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2zbl h ALA 120 Cb 0.02 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2zbl h ALA 120 CO -0.09 -0.01 0.19 0.00 0.00 0.00 0.00 179.25 179.34 2zbl h ALA 121 N 0.99 0.59 -0.84 0.00 0.00 -0.77 -0.70 119.26 118.53 2zbl h ALA 121 Ca 0.11 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2zbl h ALA 121 Cb 0.15 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2zbl h ALA 121 CO -0.01 0.18 0.44 0.77 0.00 0.00 0.00 179.25 180.63 2zbl h SER 122 N 0.59 1.06 -0.28 0.00 0.02 -0.75 -2.57 113.55 111.62 2zbl h SER 122 Ca 0.15 -0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 60.97 2zbl h SER 122 Cb 0.17 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 2zbl h SER 122 CO -0.01 0.87 0.11 0.00 -1.14 0.00 0.00 176.83 176.66 2zbl h ALA 123 N 1.24 1.55 -0.93 3.77 0.00 -0.52 -2.04 119.26 122.33 2zbl h ALA 123 Ca 0.29 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 55.19 2zbl h ALA 123 Cb 0.06 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.63 2zbl h ALA 123 CO -0.04 0.34 0.60 0.28 0.00 0.00 0.00 179.25 180.43 2zbl h VAL 124 N 0.49 0.96 0.00 0.00 2.07 -0.71 -1.66 116.25 117.39 2zbl h VAL 124 Ca 0.12 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2zbl h VAL 124 Cb 0.14 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 29.86 2zbl h VAL 124 CO -0.01 0.17 0.00 0.71 0.02 0.00 0.00 177.57 178.46 2zbl h THR 125 N 0.92 0.00 0.00 2.57 1.35 -1.36 -1.93 112.91 114.47 2zbl h THR 125 Ca 0.44 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 66.16 2zbl h THR 125 Cb 0.43 0.83 0.00 0.00 -1.73 0.00 0.00 68.15 67.68 2zbl h THR 125 CO -0.20 0.00 -0.22 0.35 -0.25 0.00 0.00 175.52 175.20 2zbl n THR 126 N -2.42 0.53 -0.99 6.82 -2.24 -0.63 -4.87 114.28 110.49 2zbl n THR 126 Ca -0.00 -0.29 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 2zbl n THR 126 Cb 0.14 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 2zbl n THR 126 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zbl n GLY 127 N 1.31 0.56 3.64 3.38 0.00 -0.73 -4.98 105.19 108.37 2zbl n GLY 127 Ca 0.05 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.66 1.88 0.31 1.61 -0.00 -1.26 -4.80 115.22 110.31 2zbl n HIS 128 Ca 0.00 0.46 0.17 0.00 -0.00 0.00 0.00 57.72 58.35 2zbl n HIS 128 Cb 0.04 -2.44 0.92 0.00 -0.00 0.00 0.00 29.99 28.51 2zbl n HIS 128 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2zbl h PRO 129 N 5.74 0.00 -0.02 1.57 0.13 -1.96 -1.99 132.00 135.47 2zbl h PRO 129 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2zbl h PRO 129 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2zbl h PRO 129 CO 0.85 0.00 -0.15 0.39 -0.23 0.00 0.00 178.00 178.86 2zbl n GLU 130 N -2.85 1.52 -0.07 0.86 -0.58 -1.26 -4.65 120.64 113.60 2zbl n GLU 130 Ca -0.02 -1.23 -0.13 0.00 -0.42 0.00 0.00 57.16 55.36 2zbl n GLU 130 Cb 0.23 -1.31 -0.06 0.00 -0.57 0.00 0.00 31.44 29.73 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 3.17 0.27 -0.72 0.62 0.00 -1.69 -2.20 119.26 118.71 2zbl h ALA 131 Ca 0.00 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 2zbl h ALA 131 Cb 0.65 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2zbl h ALA 131 CO 0.00 0.16 0.45 -0.09 0.00 0.00 0.00 179.25 179.77 2zbl h ARG 132 N 0.11 0.96 -0.71 0.00 9.65 -1.83 -0.10 114.38 122.47 2zbl h ARG 132 Ca 0.04 -0.08 -0.02 0.00 -1.10 0.00 0.00 59.98 58.82 2zbl h ARG 132 Cb 0.67 -0.21 -0.03 0.00 -1.39 0.00 0.00 29.97 29.01 2zbl h ARG 132 CO 0.04 0.67 0.36 0.87 2.80 0.00 0.00 179.97 184.71 2zbl h LYS 133 N 0.98 0.99 -0.32 0.20 1.57 -1.85 0.12 116.57 118.27 2zbl h LYS 133 Ca 0.26 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.87 2zbl h LYS 133 Cb -0.06 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.05 2zbl h LYS 133 CO -0.05 0.75 0.03 1.25 -0.57 0.00 0.00 179.45 180.86 2zbl h LEU 134 N 0.99 0.54 -0.62 2.94 5.85 -0.73 -1.80 115.31 122.49 2zbl h LEU 134 Ca 0.25 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 2zbl h LEU 134 Cb 0.07 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 2zbl h LEU 134 CO -0.04 0.69 0.27 0.25 -0.34 0.00 0.00 178.44 179.27 2zbl h LEU 135 N 0.37 0.84 -0.48 2.25 5.85 -0.50 -0.28 115.31 123.36 2zbl h LEU 135 Ca 0.10 -0.15 0.05 0.00 0.84 0.00 0.00 57.88 58.71 2zbl h LEU 135 Cb 0.40 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 2zbl h LEU 135 CO 0.01 0.76 0.22 0.44 -0.34 0.00 0.00 178.44 179.53 2zbl h ASP 136 N 0.86 0.29 -0.41 1.25 3.32 -0.66 -0.34 116.42 120.73 2zbl h ASP 136 Ca 0.21 0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.25 2zbl h ASP 136 Cb 0.17 -0.01 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 2zbl h ASP 136 CO -0.02 0.21 0.07 0.22 -1.72 0.00 0.00 179.24 177.99 2zbl h TYR 137 N 0.43 0.73 -0.93 4.55 3.20 -1.04 -2.53 116.97 121.38 2zbl h TYR 137 Ca 0.21 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.98 2zbl h TYR 137 Cb 0.16 -0.20 -0.05 0.00 1.54 0.00 0.00 36.73 38.18 2zbl h TYR 137 CO -0.12 0.71 0.59 1.15 -1.64 0.00 0.00 178.16 178.85 2zbl h THR 138 N 0.54 1.25 -0.69 1.81 2.02 -0.65 -1.85 112.91 115.32 2zbl h THR 138 Ca 0.13 -0.50 0.01 0.00 0.77 0.00 0.00 66.41 66.81 2zbl h THR 138 Cb 0.37 -0.09 -0.04 0.00 -1.74 0.00 0.00 68.15 66.65 2zbl h THR 138 CO 0.01 0.25 0.46 0.40 0.37 0.00 0.00 175.52 177.01 2zbl h ILE 139 N 1.28 1.16 -0.70 3.11 2.04 -0.92 0.03 117.51 123.52 2zbl h ILE 139 Ca 0.34 -0.32 0.03 0.00 1.00 0.00 0.00 64.86 65.91 2zbl h ILE 139 Cb -0.10 0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 36.10 2zbl h ILE 139 CO -0.07 0.17 0.44 -0.33 0.00 0.00 0.00 178.15 178.36 2zbl h GLU 140 N 0.93 0.84 -0.34 2.37 5.08 -0.93 0.97 114.58 123.49 2zbl h GLU 140 Ca 0.26 -0.05 -0.06 0.00 -1.00 0.00 0.00 59.36 58.51 2zbl h GLU 140 Cb -0.09 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 28.96 2zbl h GLU 140 CO -0.06 0.55 -0.00 0.28 -1.00 0.00 0.00 179.01 178.77 2zbl h VAL 141 N 0.86 1.26 -0.14 3.13 2.07 -0.73 -1.20 116.25 121.50 2zbl h VAL 141 Ca 0.28 -0.98 -0.00 0.00 0.82 0.00 0.00 66.70 66.82 2zbl h VAL 141 Cb 0.01 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 2zbl h VAL 141 CO -0.10 0.32 0.08 0.40 0.02 0.00 0.00 177.57 178.29 2zbl h ILE 142 N 0.40 1.06 -0.07 4.57 1.08 -0.63 -1.31 117.51 122.61 2zbl h ILE 142 Ca 0.10 -0.13 -0.09 0.00 -0.39 0.00 0.00 64.86 64.34 2zbl h ILE 142 Cb 0.46 0.90 -0.01 0.00 -3.07 0.00 0.00 36.82 35.10 2zbl h ILE 142 CO 0.02 0.05 -0.37 -0.33 -0.69 0.00 0.00 178.15 176.83 2zbl h GLU 143 N 0.16 0.15 -0.16 2.37 5.08 -0.76 0.15 114.58 121.57 2zbl h GLU 143 Ca 0.05 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 2zbl h GLU 143 Cb 0.01 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.26 2zbl h GLU 143 CO -0.01 0.50 -0.34 -0.22 -1.00 0.00 0.00 179.01 177.94 2zbl h LYS 144 N 0.13 0.51 0.00 2.33 3.64 -0.98 -3.41 116.57 118.78 2zbl h LYS 144 Ca 0.01 -0.34 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 2zbl h LYS 144 Cb 0.72 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.58 2zbl h LYS 144 CO 0.05 0.95 -0.66 0.66 -2.27 0.00 0.00 179.45 178.18 2zbl n TYR 145 N -4.34 0.00 0.00 1.91 4.01 -0.51 -4.89 117.16 113.34 2zbl n TYR 145 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 2zbl n TYR 145 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.53 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 -1.22 0.00 -3.47 -0.72 3.72 0.30 -4.73 117.46 111.34 2zbl n PHE 146 Ca 0.00 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.02 2zbl n PHE 146 Cb 0.00 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.45 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 -1.95 3.30 -0.36 1.38 -0.11 0.02 -0.85 118.94 120.36 2zbl s TRP 147 Ca 0.00 0.40 -0.17 0.00 1.22 0.00 0.00 56.10 57.55 2zbl s TRP 147 Cb 0.00 -2.47 -0.00 0.00 -1.50 0.00 0.00 33.47 29.50 2zbl s TRP 147 CO 0.00 -0.09 0.43 0.45 -4.62 0.00 0.00 176.95 173.13 2zbl s SER 148 N 1.33 6.23 0.33 5.86 0.15 -0.28 -4.78 113.70 122.55 2zbl s SER 148 Ca 0.14 -0.25 0.03 0.00 0.70 0.00 0.00 55.95 56.57 2zbl s SER 148 Cb -0.15 -2.23 0.58 0.00 -1.71 0.00 0.00 66.02 62.51 2zbl s SER 148 CO 0.08 -0.44 1.90 -0.08 1.20 0.00 0.00 173.24 175.90 2zbl h GLU 149 N 8.52 0.64 0.01 5.44 4.57 -1.92 0.26 114.58 132.10 2zbl h GLU 149 Ca -0.28 -0.11 -0.00 0.00 -1.18 0.00 0.00 59.36 57.78 2zbl h GLU 149 Cb 1.13 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.61 2zbl h GLU 149 CO 0.74 0.58 -0.01 1.49 -1.18 0.00 0.00 179.01 180.64 2zbl h GLU 150 N 0.62 -0.02 0.00 1.92 4.22 -1.94 -3.22 114.58 116.17 2zbl h GLU 150 Ca 0.14 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.59 2zbl h GLU 150 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2zbl h GLU 150 CO -0.00 0.40 0.00 0.93 -2.18 0.00 0.00 179.01 178.15 2zbl h GLU 151 N -0.43 0.00 -6.46 1.92 5.08 -1.96 -3.47 114.58 109.26 2zbl h GLU 151 Ca -0.00 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.86 2zbl h GLU 151 Cb 0.42 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.61 2zbl h GLU 151 CO 0.00 0.00 -0.86 1.04 -1.00 0.00 0.00 179.01 178.20 2zbl n GLN 152 N -2.98 -3.76 -3.91 2.33 1.13 0.91 -4.96 117.38 106.13 2zbl n GLN 152 Ca 0.04 0.45 -0.09 0.00 -1.94 0.00 0.00 57.00 55.46 2zbl n GLN 152 Cb 0.49 -4.83 -0.02 0.00 0.11 0.00 0.00 30.24 25.99 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 -6.54 1.82 -0.04 -1.09 -1.94 -1.21 -4.65 119.30 105.65 2zbl s MET 153 Ca 0.20 -1.23 -0.16 0.00 -1.71 0.00 0.00 55.69 52.79 2zbl s MET 153 Cb -0.11 0.56 -0.05 0.00 2.01 0.00 0.00 34.83 37.24 2zbl s MET 153 CO 0.88 -0.81 0.44 0.00 -0.01 0.00 0.00 175.02 175.52 2zbl s LEU 155 N -0.47 2.01 -0.19 0.00 1.43 -0.03 -4.70 118.68 116.74 2zbl s LEU 155 Ca 0.24 1.17 -0.15 0.00 -1.03 0.00 0.00 54.13 54.36 2zbl s LEU 155 Cb -0.16 -3.51 -0.07 0.00 0.03 0.00 0.00 46.19 42.48 2zbl s LEU 155 CO 0.12 -2.65 -0.26 1.21 0.23 0.00 0.00 176.35 175.00 2zbl n GLU 156 N -3.86 0.52 -3.59 1.70 4.07 -1.26 -4.78 120.64 113.45 2zbl n GLU 156 Ca 0.06 0.33 -0.09 0.00 -0.06 0.00 0.00 57.16 57.40 2zbl n GLU 156 Cb 0.58 -1.53 -0.02 0.00 -0.06 0.00 0.00 31.44 30.40 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 -6.17 -0.43 0.09 4.31 1.04 -1.26 0.29 113.70 111.56 2zbl s SER 157 Ca -0.27 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 55.95 2zbl s SER 157 Cb 0.05 0.61 -0.04 0.00 0.10 0.00 0.00 66.02 66.74 2zbl s SER 157 CO 0.39 -1.04 -0.03 0.26 0.98 0.00 0.00 173.24 173.80 2zbl s TRP 158 N -3.70 0.76 1.03 5.02 0.52 0.11 -0.55 118.94 122.13 2zbl s TRP 158 Ca 0.05 -1.03 -0.12 0.00 0.02 0.00 0.00 56.10 55.03 2zbl s TRP 158 Cb -0.03 -0.47 0.21 0.00 -1.15 0.00 0.00 33.47 32.03 2zbl s TRP 158 CO -0.05 -0.29 1.07 0.16 0.02 0.00 0.00 176.95 177.85 2zbl s ASP 159 N -3.00 2.18 0.23 2.95 -4.77 -1.12 -1.08 116.67 112.06 2zbl s ASP 159 Ca 0.12 1.48 -0.10 0.00 -3.30 0.00 0.00 52.55 50.75 2zbl s ASP 159 Cb 0.07 -2.17 0.34 0.00 -1.09 0.00 0.00 42.92 40.07 2zbl s ASP 159 CO -0.05 -3.45 1.62 -0.08 0.70 0.00 0.00 175.17 173.90 2zbl h GLU 160 N -2.11 0.03 0.00 2.11 4.81 -1.89 -1.45 114.58 116.07 2zbl h GLU 160 Ca -0.55 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 2zbl h GLU 160 Cb 1.31 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.69 2zbl h GLU 160 CO 0.52 0.02 0.00 0.00 -0.73 0.00 0.00 179.01 178.82 2zbl n ALA 161 N -3.13 2.55 -3.92 2.92 0.00 -1.26 -4.86 120.51 112.81 2zbl n ALA 161 Ca 0.11 -0.14 -0.29 0.00 0.00 0.00 0.00 53.44 53.12 2zbl n ALA 161 Cb 0.41 -1.36 0.02 0.00 0.00 0.00 0.00 19.45 18.51 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 -0.88 -2.08 -0.08 0.00 3.72 -0.55 -4.89 117.46 112.70 2zbl n PHE 162 Ca 0.17 0.86 -0.07 0.00 -0.05 0.00 0.00 57.45 58.36 2zbl n PHE 162 Cb 0.08 -3.90 -0.16 0.00 -0.94 0.00 0.00 39.48 34.56 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 -2.87 0.09 -3.75 4.37 3.41 -1.26 -4.95 113.62 108.65 2zbl n SER 163 Ca -0.06 0.04 -0.15 0.00 -0.26 0.00 0.00 58.87 58.44 2zbl n SER 163 Cb 0.57 1.03 -0.15 0.00 -0.26 0.00 0.00 64.21 65.40 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 -2.65 0.02 0.28 4.33 2.00 -1.26 -5.06 119.66 117.31 2zbl s GLN 164 Ca -0.09 0.29 -0.12 0.00 -2.00 0.00 0.00 55.36 53.44 2zbl s GLN 164 Cb 0.07 -0.23 -0.08 0.00 0.80 0.00 0.00 33.01 33.57 2zbl s GLN 164 CO 0.84 -0.18 0.64 -0.08 -0.50 0.00 0.00 175.29 176.01 2zbl s THR 165 N 1.22 4.81 0.28 -0.34 -1.32 -1.26 -2.79 115.64 116.24 2zbl s THR 165 Ca -0.08 0.69 -0.29 0.00 -1.21 0.00 0.00 61.69 60.79 2zbl s THR 165 Cb -0.12 -3.62 -0.10 0.00 -1.51 0.00 0.00 72.50 67.14 2zbl s THR 165 CO -0.04 -0.15 1.42 -0.70 -2.21 0.00 0.00 174.62 172.94 2zbl s GLU 166 N -2.95 4.27 -1.55 7.08 2.12 0.29 -4.89 118.70 123.06 2zbl s GLU 166 Ca 0.51 2.32 -0.12 0.00 0.36 0.00 0.00 54.97 58.04 2zbl s GLU 166 Cb -0.11 -3.08 -0.03 0.00 0.26 0.00 0.00 34.13 31.17 2zbl s GLU 166 CO 0.20 -0.38 2.63 -3.47 -0.54 0.00 0.00 175.26 173.70 2zbl n ASP 167 N 1.76 6.56 -3.59 -1.70 2.03 -1.26 -4.76 116.55 115.59 2zbl n ASP 167 Ca 0.05 -2.70 -0.11 0.00 0.52 0.00 0.00 54.79 52.54 2zbl n ASP 167 Cb 0.40 -1.60 -0.06 0.00 -0.72 0.00 0.00 41.12 39.14 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 2.61 -0.48 -0.02 -0.67 5.04 -1.26 -4.62 117.35 117.95 2zbl s TYR 168 Ca 0.59 0.98 0.04 0.00 -2.44 0.00 0.00 57.07 56.24 2zbl s TYR 168 Cb 0.16 0.40 -0.01 0.00 0.35 0.00 0.00 41.96 42.87 2zbl s TYR 168 CO -0.07 -0.35 -0.13 1.03 -1.34 0.00 0.00 175.55 174.69 2zbl s ARG 169 N -0.56 1.14 -0.10 4.97 1.81 -0.46 -4.33 118.95 121.41 2zbl s ARG 169 Ca -0.01 -0.45 0.03 0.00 -1.72 0.00 0.00 55.73 53.58 2zbl s ARG 169 Cb -0.02 -1.07 0.01 0.00 -0.45 0.00 0.00 34.95 33.42 2zbl s ARG 169 CO 0.00 0.24 -0.20 0.20 -0.68 0.00 0.00 175.30 174.86 2zbl s GLY 170 N -0.14 1.20 0.43 -3.53 0.00 -1.26 -1.27 107.32 102.75 2zbl s GLY 170 Ca 0.02 -0.87 0.13 0.00 0.00 0.00 0.00 44.72 44.00 2zbl s GLY 170 CO 0.00 -0.09 1.98 -1.33 0.00 0.00 0.00 173.10 173.66 2zbl h GLY 171 N 7.01 0.10 0.42 0.20 0.00 -0.72 -2.48 103.07 107.60 2zbl h GLY 171 Ca -0.26 -0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 2zbl h GLY 171 CO 0.49 0.05 -0.06 -0.57 0.00 0.00 0.00 176.54 176.45 2zbl h ASN 172 N 0.09 -0.14 -0.94 0.19 -0.00 -1.92 0.17 115.58 113.02 2zbl h ASN 172 Ca 0.02 -0.41 0.04 0.00 -0.00 0.00 0.00 56.30 55.95 2zbl h ASN 172 Cb 0.31 0.04 -0.06 0.00 -0.00 0.00 0.00 38.32 38.61 2zbl h ASN 172 CO 0.02 0.39 0.61 0.00 -0.00 0.00 0.00 177.43 178.45 2zbl h ALA 173 N -0.04 1.25 -0.33 1.57 0.00 -1.95 -1.97 119.26 117.79 2zbl h ALA 173 Ca -0.02 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2zbl h ALA 173 Cb 0.54 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2zbl h ALA 173 CO 0.03 0.48 -0.15 -0.91 0.00 0.00 0.00 179.25 178.70 2zbl h ASN 174 N 1.18 0.57 -0.22 0.00 4.21 -1.33 -0.23 115.58 119.77 2zbl h ASN 174 Ca 0.38 -0.17 0.01 0.00 1.21 0.00 0.00 56.30 57.73 2zbl h ASN 174 Cb 0.01 -0.15 -0.01 0.00 -1.12 0.00 0.00 38.32 37.04 2zbl h ASN 174 CO -0.12 0.74 0.13 -0.03 -1.29 0.00 0.00 177.43 176.86 2zbl h MET 175 N 0.53 0.26 0.00 0.81 4.05 0.05 -1.57 114.93 119.05 2zbl h MET 175 Ca 0.09 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.50 2zbl h MET 175 Cb 0.56 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.31 2zbl h MET 175 CO 0.04 0.17 0.00 0.45 0.23 0.00 0.00 176.91 177.80 2zbl h HIS 176 N 0.27 0.00 -0.29 1.39 3.86 -1.11 -2.05 115.15 117.23 2zbl h HIS 176 Ca 0.08 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.27 2zbl h HIS 176 Cb -0.01 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.45 2zbl h HIS 176 CO -0.08 0.00 0.08 0.00 0.86 0.00 0.00 177.93 178.79 2zbl h ALA 177 N 2.09 0.38 -0.27 2.45 0.00 -0.51 -1.35 119.26 122.05 2zbl h ALA 177 Ca 0.00 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.79 2zbl h ALA 177 Cb 0.64 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2zbl h ALA 177 CO 0.00 0.03 0.03 0.28 0.00 0.00 0.00 179.25 179.58 2zbl h VAL 178 N 0.30 0.84 -0.34 0.00 2.07 -0.63 0.26 116.25 118.75 2zbl h VAL 178 Ca 0.09 -0.04 0.07 0.00 0.82 0.00 0.00 66.70 67.64 2zbl h VAL 178 Cb 0.27 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 30.69 2zbl h VAL 178 CO -0.00 0.02 -0.08 -0.08 0.02 0.00 0.00 177.57 177.45 2zbl h GLU 179 N 0.12 0.00 -0.33 1.57 4.81 -1.37 -1.28 114.58 118.10 2zbl h GLU 179 Ca 0.13 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.28 2zbl h GLU 179 Cb 0.15 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 2zbl h GLU 179 CO -0.19 0.00 -0.09 0.00 -0.73 0.00 0.00 179.01 178.01 2zbl h ALA 180 N 1.34 0.45 -0.86 2.92 0.00 -0.81 -3.13 119.26 119.18 2zbl h ALA 180 Ca 0.16 -0.30 0.06 0.00 0.00 0.00 0.00 54.91 54.84 2zbl h ALA 180 Cb 0.25 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 2zbl h ALA 180 CO -0.35 0.30 0.56 0.74 0.00 0.00 0.00 179.25 180.50 2zbl h PHE 181 N 0.42 0.97 -0.49 0.00 -1.00 -0.16 -0.28 116.94 116.40 2zbl h PHE 181 Ca 0.08 0.02 0.04 0.00 2.81 0.00 0.00 57.97 60.93 2zbl h PHE 181 Cb 0.59 -0.32 -0.04 0.00 3.61 0.00 0.00 35.95 39.78 2zbl h PHE 181 CO 0.05 0.51 0.24 -0.07 -1.61 0.00 0.00 178.31 177.43 2zbl h LEU 182 N 0.96 0.34 -0.14 1.54 3.38 -1.18 0.89 115.31 121.10 2zbl h LEU 182 Ca 0.37 0.03 -0.24 0.00 0.09 0.00 0.00 57.88 58.13 2zbl h LEU 182 Cb 0.21 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 40.93 2zbl h LEU 182 CO -0.13 0.24 -0.96 0.40 0.09 0.00 0.00 178.44 178.08 2zbl h ILE 183 N 0.48 1.36 -0.90 1.22 1.08 -1.33 -1.50 117.51 117.92 2zbl h ILE 183 Ca 0.21 -2.37 0.03 0.00 -0.39 0.00 0.00 64.86 62.34 2zbl h ILE 183 Cb 0.13 2.38 -0.05 0.00 -3.07 0.00 0.00 36.82 36.21 2zbl h ILE 183 CO -0.15 0.72 0.59 0.58 -0.69 0.00 0.00 178.15 179.19 2zbl h VAL 184 N 0.28 1.16 -0.44 1.67 2.07 -0.86 -1.42 116.25 118.72 2zbl h VAL 184 Ca -0.09 -0.39 0.06 0.00 0.82 0.00 0.00 66.70 67.09 2zbl h VAL 184 Cb 1.59 -0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 31.23 2zbl h VAL 184 CO 0.17 0.21 0.15 0.22 0.02 0.00 0.00 177.57 178.34 2zbl h TYR 185 N 1.15 0.27 0.00 1.57 3.20 -0.60 -1.69 116.97 120.87 2zbl h TYR 185 Ca 0.35 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.23 2zbl h TYR 185 Cb -0.02 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.19 2zbl h TYR 185 CO -0.01 0.10 -0.07 -0.44 -1.64 0.00 0.00 178.16 176.09 2zbl h ASP 186 N 0.32 0.00 -0.37 -2.11 3.32 -0.25 0.34 116.42 117.66 2zbl h ASP 186 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2zbl h ASP 186 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2zbl h ASP 186 CO -0.21 0.07 0.00 1.33 -1.72 0.00 0.00 179.24 178.71 2zbl n VAL 187 N -3.65 1.33 0.00 -1.35 0.24 -0.73 -4.45 118.33 109.72 2zbl n VAL 187 Ca -0.02 -1.20 0.00 0.00 -2.04 0.00 0.00 64.34 61.08 2zbl n VAL 187 Cb 0.18 0.32 0.00 0.00 -1.47 0.00 0.00 33.84 32.87 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 0.41 0.00 -3.73 3.34 -2.24 -0.69 -5.03 114.28 106.35 2zbl n THR 188 Ca 0.15 -0.02 -0.22 0.00 -2.27 0.00 0.00 64.05 61.70 2zbl n THR 188 Cb 0.57 0.26 -0.05 0.00 -2.10 0.00 0.00 70.33 69.01 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 -0.56 -0.82 -4.06 4.78 -0.00 0.11 -4.93 115.22 109.75 2zbl n HIS 189 Ca 0.00 0.32 -0.32 0.00 -0.00 0.00 0.00 57.72 57.72 2zbl n HIS 189 Cb 0.00 -1.79 -0.15 0.00 -0.00 0.00 0.00 29.99 28.05 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 -3.92 4.49 0.62 0.41 -1.08 -1.26 -5.02 116.67 110.91 2zbl s ASP 190 Ca 0.06 -1.39 0.42 0.00 -0.52 0.00 0.00 52.55 51.11 2zbl s ASP 190 Cb -0.04 -1.56 2.25 0.00 -1.46 0.00 0.00 42.92 42.11 2zbl s ASP 190 CO 0.64 -0.20 2.28 0.07 0.52 0.00 0.00 175.17 178.48 2zbl h LYS 191 N 7.79 0.00 -0.79 4.34 2.10 -1.93 -2.81 116.57 125.26 2zbl h LYS 191 Ca -0.19 0.00 0.19 0.00 -2.00 0.00 0.00 60.65 58.64 2zbl h LYS 191 Cb 1.04 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.32 2zbl h LYS 191 CO 0.47 0.00 0.54 1.57 -2.00 0.00 0.00 179.45 180.03 2zbl h LYS 192 N 0.00 0.28 -0.25 0.07 2.10 -1.99 0.21 116.57 116.99 2zbl h LYS 192 Ca 0.00 -0.02 -0.15 0.00 -2.00 0.00 0.00 60.65 58.48 2zbl h LYS 192 Cb 0.02 -0.06 -0.01 0.00 -0.90 0.00 0.00 32.23 31.28 2zbl h LYS 192 CO 0.00 0.18 -0.47 -1.49 -2.00 0.00 0.00 179.45 175.67 2zbl h TRP 193 N 0.29 0.82 -0.04 0.07 4.06 -1.83 -1.93 115.95 117.39 2zbl h TRP 193 Ca 0.40 -0.26 -0.20 0.00 2.06 0.00 0.00 58.89 60.88 2zbl h TRP 193 Cb 1.12 -0.16 -0.00 0.00 -1.00 0.00 0.00 29.16 29.11 2zbl h TRP 193 CO -0.00 1.01 -0.82 1.25 -3.56 0.00 0.00 178.44 176.32 2zbl h LEU 194 N 0.53 0.45 -0.60 -4.49 5.85 -1.20 -1.99 115.31 113.87 2zbl h LEU 194 Ca 0.03 -0.33 0.02 0.00 0.84 0.00 0.00 57.88 58.44 2zbl h LEU 194 Cb 1.02 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.88 2zbl h LEU 194 CO 0.10 1.09 0.38 0.44 -0.34 0.00 0.00 178.44 180.11 2zbl h ASP 195 N 0.23 0.64 -0.32 1.25 3.32 -0.58 -0.43 116.42 120.53 2zbl h ASP 195 Ca -0.05 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 56.94 2zbl h ASP 195 Cb 1.43 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.81 2zbl h ASP 195 CO 0.14 0.46 -0.01 0.03 -1.72 0.00 0.00 179.24 178.14 2zbl h ARG 196 N 0.77 0.56 -0.30 3.56 3.08 -1.30 -1.34 114.38 119.41 2zbl h ARG 196 Ca 0.23 -0.18 0.02 0.00 0.07 0.00 0.00 59.98 60.12 2zbl h ARG 196 Cb -0.04 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 2zbl h ARG 196 CO -0.07 0.70 0.14 0.00 -1.07 0.00 0.00 179.97 179.67 2zbl h ALA 197 N 0.84 0.36 -0.83 0.04 0.00 -1.14 -0.48 119.26 118.05 2zbl h ALA 197 Ca 0.09 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2zbl h ALA 197 Cb 0.45 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 2zbl h ALA 197 CO 0.02 -0.25 0.55 1.25 0.00 0.00 0.00 179.25 180.82 2zbl h LEU 198 N 0.30 0.94 -0.22 0.00 6.46 -0.95 -1.52 115.31 120.31 2zbl h LEU 198 Ca 0.13 -0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.85 2zbl h LEU 198 Cb 0.06 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 39.75 2zbl h LEU 198 CO -0.10 0.68 0.08 -0.09 -0.62 0.00 0.00 178.44 178.39 2zbl h ARG 199 N 1.11 0.34 -0.26 1.25 9.65 -0.80 0.40 114.38 126.08 2zbl h ARG 199 Ca 0.31 -0.07 0.03 0.00 -1.10 0.00 0.00 59.98 59.15 2zbl h ARG 199 Cb -0.11 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.39 2zbl h ARG 199 CO -0.07 0.41 0.09 0.82 2.80 0.00 0.00 179.97 184.02 2zbl h ILE 200 N 0.20 0.94 -0.34 1.20 2.04 -0.78 -2.16 117.51 118.62 2zbl h ILE 200 Ca 0.07 -0.07 -0.06 0.00 1.00 0.00 0.00 64.86 65.80 2zbl h ILE 200 Cb 0.21 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 2zbl h ILE 200 CO -0.00 0.04 -0.05 0.00 0.00 0.00 0.00 178.15 178.13 2zbl h ALA 201 N 1.16 1.28 -0.17 1.87 0.00 -1.10 -1.54 119.26 120.76 2zbl h ALA 201 Ca 0.11 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2zbl h ALA 201 Cb 0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2zbl h ALA 201 CO -0.11 0.48 -0.03 0.66 0.00 0.00 0.00 179.25 180.25 2zbl h SER 202 N 0.51 0.23 0.00 0.00 4.64 -0.30 -0.35 113.55 118.27 2zbl h SER 202 Ca 0.10 -0.03 -0.05 0.00 -0.47 0.00 0.00 61.79 61.34 2zbl h SER 202 Cb 0.41 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.44 2zbl h SER 202 CO 0.02 0.30 -0.35 0.58 -0.87 0.00 0.00 176.83 176.51 2zbl h VAL 203 N 0.24 0.87 -0.26 0.95 2.07 -0.91 -0.55 116.25 118.67 2zbl h VAL 203 Ca 0.06 -1.75 -0.17 0.00 0.82 0.00 0.00 66.70 65.65 2zbl h VAL 203 Cb 0.22 1.74 -0.00 0.00 -1.52 0.00 0.00 31.29 31.73 2zbl h VAL 203 CO 0.01 0.29 -0.52 0.40 0.02 0.00 0.00 177.57 177.77 2zbl h ILE 204 N -1.00 1.29 0.00 4.57 2.04 -1.32 -2.38 117.51 120.72 2zbl h ILE 204 Ca -0.08 -1.73 -0.05 0.00 1.00 0.00 0.00 64.86 64.01 2zbl h ILE 204 Cb 0.73 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 38.45 2zbl h ILE 204 CO -0.05 0.55 -1.06 -0.38 0.00 0.00 0.00 178.15 177.21 2zbl n ILE 205 N -3.99 1.46 -0.04 -0.67 2.08 -0.20 -1.70 119.36 116.29 2zbl n ILE 205 Ca -0.03 0.11 -0.02 0.00 0.56 0.00 0.00 62.75 63.36 2zbl n ILE 205 Cb 0.60 -2.21 0.23 0.00 -0.75 0.00 0.00 39.64 37.51 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 -0.88 0.66 0.00 1.39 2.76 -1.29 0.11 115.15 117.90 2zbl h HIS 206 Ca -0.08 -0.08 0.00 0.00 -2.20 0.00 0.00 60.37 58.01 2zbl h HIS 206 Cb 0.96 -0.18 0.00 0.00 1.55 0.00 0.00 27.41 29.74 2zbl h HIS 206 CO -0.34 0.65 0.00 -3.47 -1.30 0.00 0.00 177.93 173.47 2zbl n ASP 207 N -4.23 0.00 0.19 3.26 4.64 -0.22 -4.41 116.55 115.77 2zbl n ASP 207 Ca 0.02 0.04 -0.14 0.00 -1.38 0.00 0.00 54.79 53.33 2zbl n ASP 207 Cb 0.28 -0.05 -0.08 0.00 -1.04 0.00 0.00 41.12 40.23 2zbl n ASP 207 CO 0.00 0.00 0.00 0.58 -0.82 0.00 0.00 177.20 176.96 2zbl h VAL 208 N 0.00 0.67 -0.25 5.18 2.07 -1.54 -2.80 116.25 119.58 2zbl h VAL 208 Ca 0.00 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 2zbl h VAL 208 Cb 0.00 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 2zbl h VAL 208 CO 0.00 0.08 0.05 0.00 0.02 0.00 0.00 177.57 177.71 2zbl h ALA 209 N -0.12 0.33 -0.77 1.67 0.00 -1.09 -2.83 119.26 116.46 2zbl h ALA 209 Ca -0.05 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 54.79 2zbl h ALA 209 Cb 0.48 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 2zbl h ALA 209 CO 0.08 0.00 0.51 -0.09 0.00 0.00 0.00 179.25 179.75 2zbl h ARG 210 N 0.23 0.65 -0.01 0.00 2.43 -0.84 0.10 114.38 116.95 2zbl h ARG 210 Ca 0.08 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2zbl h ARG 210 Cb 0.31 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 2zbl h ARG 210 CO 0.00 0.43 -0.05 0.09 -1.51 0.00 0.00 179.97 178.94 2zbl n ASN 211 N -4.50 0.57 -2.39 -3.80 3.02 -1.06 -3.68 115.26 103.42 2zbl n ASN 211 Ca 0.13 -0.92 -0.23 0.00 -0.03 0.00 0.00 54.58 53.53 2zbl n ASN 211 Cb 0.35 -0.04 0.01 0.00 -0.61 0.00 0.00 39.78 39.49 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 1.17 5.49 2.41 7.41 0.00 -0.40 -4.94 105.19 116.33 2zbl n GLY 212 Ca 0.18 -2.52 -0.20 0.00 0.00 0.00 0.00 46.02 43.48 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 -0.51 -5.82 -1.24 1.61 8.00 -1.22 -1.82 116.55 115.54 2zbl n ASP 213 Ca 0.36 -0.01 -0.15 0.00 0.71 0.00 0.00 54.79 55.70 2zbl n ASP 213 Cb 0.77 -4.85 -0.06 0.00 -0.02 0.00 0.00 41.12 36.96 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 -3.99 -0.09 -2.85 1.24 4.02 0.21 -4.85 117.16 110.85 2zbl n TYR 214 Ca -0.24 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.22 2zbl n TYR 214 Cb 0.68 -2.75 -0.04 0.00 -0.02 0.00 0.00 39.34 37.21 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 -3.48 3.69 -0.03 -0.72 0.52 -0.76 -4.78 118.95 113.40 2zbl s ARG 215 Ca 0.00 0.34 -0.30 0.00 -0.52 0.00 0.00 55.73 55.25 2zbl s ARG 215 Cb 0.00 -3.85 -0.04 0.00 0.52 0.00 0.00 34.95 31.57 2zbl s ARG 215 CO 0.00 -1.03 1.33 0.08 0.02 0.00 0.00 175.30 175.70 2zbl s VAL 216 N 3.47 3.94 -0.08 3.52 1.01 -1.26 -4.55 120.40 126.45 2zbl s VAL 216 Ca 0.36 1.28 -0.27 0.00 0.00 0.00 0.00 61.98 63.35 2zbl s VAL 216 Cb -0.12 -3.83 -0.02 0.00 0.00 0.00 0.00 36.38 32.41 2zbl s VAL 216 CO 0.21 -0.02 0.90 0.21 0.00 0.00 0.00 175.10 176.40 2zbl s ASN 217 N 1.80 7.17 -0.15 3.32 3.84 -1.26 -4.64 114.94 125.01 2zbl s ASN 217 Ca 0.61 1.42 0.16 0.00 0.21 0.00 0.00 52.86 55.25 2zbl s ASN 217 Cb -0.28 -2.51 -0.22 0.00 -0.55 0.00 0.00 41.25 37.69 2zbl s ASN 217 CO 0.24 -0.31 0.10 -0.62 -2.79 0.00 0.00 177.10 173.72 2zbl n GLU 218 N 4.47 1.11 -4.09 0.43 1.02 -1.26 -4.62 120.64 117.70 2zbl n GLU 218 Ca 0.05 -0.03 -0.35 0.00 -0.02 0.00 0.00 57.16 56.81 2zbl n GLU 218 Cb 0.50 -1.44 -0.13 0.00 -0.02 0.00 0.00 31.44 30.35 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 3.03 0.11 -0.32 3.76 -1.26 -0.05 115.29 118.03 2zbl s HIS 219 Ca -0.08 -0.47 0.04 0.00 -0.15 0.00 0.00 55.06 54.40 2zbl s HIS 219 Cb 0.06 -2.07 -0.04 0.00 1.11 0.00 0.00 32.58 31.64 2zbl s HIS 219 CO 0.71 -0.24 -0.10 -0.06 -0.85 0.00 0.00 174.74 174.21 2zbl s PHE 220 N 0.97 1.08 0.70 1.40 0.40 -0.40 -0.45 117.98 121.68 2zbl s PHE 220 Ca 0.01 -0.70 -0.12 0.00 -0.60 0.00 0.00 56.93 55.52 2zbl s PHE 220 Cb -0.14 -0.59 0.16 0.00 0.51 0.00 0.00 43.02 42.96 2zbl s PHE 220 CO 0.02 0.00 0.95 -0.40 0.70 0.00 0.00 175.22 176.49 2zbl n ASP 221 N 0.36 0.08 0.03 1.36 5.68 -0.07 -1.36 116.55 122.64 2zbl n ASP 221 Ca -0.15 -1.35 0.06 0.00 -0.50 0.00 0.00 54.79 52.86 2zbl n ASP 221 Cb 0.59 -0.73 0.29 0.00 -1.14 0.00 0.00 41.12 40.12 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 -3.61 0.16 -1.25 -1.12 7.64 -1.26 -1.44 113.62 112.73 2zbl n SER 222 Ca 0.12 0.55 0.12 0.00 1.01 0.00 0.00 58.87 60.66 2zbl n SER 222 Cb 0.41 -0.58 0.27 0.00 -1.01 0.00 0.00 64.21 63.31 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 -1.69 2.64 -2.52 1.43 1.13 -1.26 -4.96 117.38 112.16 2zbl n GLN 223 Ca 0.02 -2.50 -0.17 0.00 -1.94 0.00 0.00 57.00 52.41 2zbl n GLN 223 Cb 0.13 -1.54 0.01 0.00 0.11 0.00 0.00 30.24 28.94 2zbl n GLN 223 CO 0.00 0.00 0.00 0.91 -1.44 0.00 0.00 177.06 176.53 2zbl n TRP 224 N 1.56 -1.09 -3.44 1.08 7.02 -0.52 -5.02 117.44 117.03 2zbl n TRP 224 Ca 0.22 0.15 -0.37 0.00 -1.02 0.00 0.00 57.50 56.48 2zbl n TRP 224 Cb 0.61 -3.57 -0.06 0.00 -2.42 0.00 0.00 31.31 25.87 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 -2.42 6.59 0.35 -0.99 0.01 -1.26 -4.87 114.94 112.34 2zbl s ASN 225 Ca 0.09 0.70 -0.27 0.00 -0.71 0.00 0.00 52.86 52.66 2zbl s ASN 225 Cb -0.04 -2.23 -0.12 0.00 0.41 0.00 0.00 41.25 39.27 2zbl s ASN 225 CO 0.11 0.10 1.22 -2.65 -1.51 0.00 0.00 177.10 174.36 2zbl n PRO 226 N 3.34 1.92 -3.58 -0.60 -0.02 -1.26 -0.89 135.00 133.92 2zbl n PRO 226 Ca -0.10 0.68 -0.40 0.00 -2.02 0.00 0.00 63.50 61.65 2zbl n PRO 226 Cb 0.52 -2.24 -0.07 0.00 -0.02 0.00 0.00 33.50 31.70 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 -1.12 4.41 0.43 4.25 1.01 0.40 -4.77 121.20 125.81 2zbl s ILE 227 Ca 0.57 -2.81 0.13 0.00 0.00 0.00 0.00 60.65 58.55 2zbl s ILE 227 Cb -0.58 -3.80 0.17 0.00 0.01 0.00 0.00 42.46 38.26 2zbl s ILE 227 CO 0.61 -0.94 1.96 0.03 0.00 0.00 0.00 174.94 176.61 2zbl h ARG 228 N 7.27 0.06 -0.67 2.79 2.47 -1.93 -2.78 114.38 121.59 2zbl h ARG 228 Ca 0.03 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 2zbl h ARG 228 Cb 0.98 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.29 2zbl h ARG 228 CO 0.73 0.24 0.00 -0.40 0.56 0.00 0.00 179.97 181.10 2zbl n ASP 229 N -4.30 4.61 -4.69 7.04 3.85 -1.26 -4.52 116.55 117.27 2zbl n ASP 229 Ca -0.02 -2.39 -0.44 0.00 -0.71 0.00 0.00 54.79 51.23 2zbl n ASP 229 Cb 0.26 -0.57 -0.03 0.00 -1.35 0.00 0.00 41.12 39.43 2zbl n ASP 229 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2zbl n TYR 230 N 1.17 2.43 -2.29 2.11 9.36 -1.05 -2.12 117.16 126.76 2zbl n TYR 230 Ca 0.25 0.30 -0.20 0.00 3.32 0.00 0.00 57.90 61.57 2zbl n TYR 230 Cb 0.85 -2.54 -0.02 0.00 -0.63 0.00 0.00 39.34 37.00 2zbl n TYR 230 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 2zbl n ASN 231 N 2.71 -5.72 -0.25 2.98 3.02 -1.26 -4.25 115.26 112.49 2zbl n ASN 231 Ca 0.13 0.07 0.19 0.00 -0.03 0.00 0.00 54.58 54.94 2zbl n ASN 231 Cb 0.32 -4.80 0.51 0.00 -0.61 0.00 0.00 39.78 35.20 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 0.40 -0.01 3.52 1.63 -1.82 -0.83 116.57 119.47 2zbl h LYS 232 Ca -0.47 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.30 2zbl h LYS 232 Cb 1.35 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.89 2zbl h LYS 232 CO 0.57 0.26 -0.34 -0.25 -3.45 0.00 0.00 179.45 176.25 2zbl n ASP 233 N -4.52 0.94 -3.09 4.20 8.00 -1.26 -4.18 116.55 116.64 2zbl n ASP 233 Ca 0.20 -0.76 -0.22 0.00 0.71 0.00 0.00 54.79 54.72 2zbl n ASP 233 Cb 0.71 0.19 -0.03 0.00 -0.02 0.00 0.00 41.12 41.97 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 -0.84 2.35 0.22 -2.24 5.15 -0.34 -4.98 115.26 114.58 2zbl n ASN 234 Ca 0.10 -3.29 0.06 0.00 -0.60 0.00 0.00 54.58 50.85 2zbl n ASN 234 Cb 0.35 -0.60 0.52 0.00 -0.53 0.00 0.00 39.78 39.52 2zbl n ASN 234 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2zbl h PRO 235 N 3.00 0.00 -0.87 1.20 0.13 -1.66 -2.85 132.00 130.96 2zbl h PRO 235 Ca 0.11 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.06 2zbl h PRO 235 Cb 0.77 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.80 2zbl h PRO 235 CO 0.63 0.20 0.23 0.00 -0.23 0.00 0.00 178.00 178.84 2zbl n ALA 236 N -2.46 4.03 -1.77 -0.56 0.00 -1.26 -2.57 120.51 115.92 2zbl n ALA 236 Ca -0.02 -1.62 -0.41 0.00 0.00 0.00 0.00 53.44 51.39 2zbl n ALA 236 Cb 0.27 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.52 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 -0.12 2.92 0.24 0.00 -0.00 -1.07 -4.81 115.22 112.38 2zbl n HIS 237 Ca 0.30 0.45 0.10 0.00 0.46 0.00 0.00 57.72 59.03 2zbl n HIS 237 Cb 1.10 -2.52 0.57 0.00 -0.12 0.00 0.00 29.99 29.01 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 2.88 0.00 0.00 1.57 3.08 -1.93 -3.28 114.38 116.70 2zbl h ARG 238 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.55 2zbl h ARG 238 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.30 2zbl h ARG 238 CO 0.64 0.20 -0.73 1.19 -1.07 0.00 0.00 179.97 180.19 2zbl n PHE 239 N -3.57 0.00 -3.14 3.04 3.01 -1.26 -4.87 117.46 110.66 2zbl n PHE 239 Ca -0.01 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.23 2zbl n PHE 239 Cb 0.35 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.77 2zbl n PHE 239 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2zbl n ARG 240 N -1.16 1.71 -2.11 -1.08 1.74 -1.26 -4.93 116.66 109.57 2zbl n ARG 240 Ca 0.00 -3.90 -0.36 0.00 -0.77 0.00 0.00 57.85 52.83 2zbl n ARG 240 Cb 0.04 -1.83 0.02 0.00 -1.02 0.00 0.00 32.46 29.67 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 -2.52 2.65 0.43 7.54 0.00 -1.24 -4.62 121.76 124.02 2zbl s ALA 241 Ca 0.42 0.96 -0.26 0.00 0.00 0.00 0.00 51.96 53.08 2zbl s ALA 241 Cb 0.28 -3.42 -0.09 0.00 0.00 0.00 0.00 23.12 19.89 2zbl s ALA 241 CO -0.09 -0.99 1.41 -0.47 0.00 0.00 0.00 175.76 175.61 2zbl s TYR 242 N -1.63 2.54 0.00 0.00 5.04 -1.06 -4.75 117.35 117.49 2zbl s TYR 242 Ca 0.74 1.28 0.00 0.00 -2.44 0.00 0.00 57.07 56.65 2zbl s TYR 242 Cb -0.29 -3.88 0.00 0.00 0.35 0.00 0.00 41.96 38.14 2zbl s TYR 242 CO 0.32 -2.78 0.00 0.41 -1.34 0.00 0.00 175.55 172.16 2zbl n GLY 243 N 0.59 0.91 3.77 8.97 0.00 -1.26 -4.64 105.19 113.52 2zbl n GLY 243 Ca 0.04 -0.81 -0.36 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.35 2.00 -0.63 -0.02 0.00 0.25 -4.70 107.32 103.87 2zbl s GLY 244 Ca 0.00 -0.72 -0.05 0.00 0.00 0.00 0.00 44.72 43.95 2zbl s GLY 244 CO 0.00 -0.45 0.47 -1.59 0.00 0.00 0.00 173.10 171.53 2zbl s THR 245 N -0.88 3.98 0.45 0.90 2.01 -1.26 -0.40 115.64 120.43 2zbl s THR 245 Ca 0.14 -2.78 0.17 0.00 0.31 0.00 0.00 61.69 59.52 2zbl s THR 245 Cb -0.12 -3.57 0.36 0.00 0.01 0.00 0.00 72.50 69.18 2zbl s THR 245 CO 0.03 -0.88 1.94 -0.65 -0.69 0.00 0.00 174.62 174.37 2zbl h PRO 246 N 7.26 0.32 -1.00 4.92 0.11 -1.85 0.80 132.00 142.56 2zbl h PRO 246 Ca -0.01 -0.02 0.16 0.00 0.11 0.00 0.00 66.00 66.24 2zbl h PRO 246 Cb 0.98 -0.07 -0.10 0.00 0.11 0.00 0.00 31.00 31.92 2zbl h PRO 246 CO 0.73 0.21 0.62 0.78 -0.21 0.00 0.00 178.00 180.13 2zbl h GLY 247 N 0.33 1.70 1.58 -0.55 0.00 -1.84 -0.61 103.07 103.69 2zbl h GLY 247 Ca 0.34 -0.38 -0.10 0.00 0.00 0.00 0.00 47.33 47.19 2zbl h GLY 247 CO -0.09 0.02 -0.27 0.00 0.00 0.00 0.00 176.54 176.21 2zbl h ALA 248 N 1.61 1.08 -0.29 3.60 0.00 -1.22 -2.32 119.26 121.71 2zbl h ALA 248 Ca 0.55 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2zbl h ALA 248 Cb 0.76 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2zbl h ALA 248 CO -0.33 0.57 0.19 -1.49 0.00 0.00 0.00 179.25 178.18 2zbl h TRP 249 N 0.43 0.38 -0.13 0.00 6.55 -1.05 -0.41 115.95 121.71 2zbl h TRP 249 Ca 0.06 0.00 -0.16 0.00 0.95 0.00 0.00 58.89 59.74 2zbl h TRP 249 Cb 0.69 -0.13 -0.01 0.00 -0.86 0.00 0.00 29.16 28.86 2zbl h TRP 249 CO 0.02 0.26 -0.60 0.97 -1.05 0.00 0.00 178.44 178.04 2zbl h ILE 250 N 0.39 1.35 -0.36 1.49 2.10 -1.38 -2.22 117.51 118.88 2zbl h ILE 250 Ca 0.11 -1.92 -0.01 0.00 1.08 0.00 0.00 64.86 64.12 2zbl h ILE 250 Cb -0.01 1.91 -0.02 0.00 -1.09 0.00 0.00 36.82 37.61 2zbl h ILE 250 CO -0.02 0.58 0.20 -0.08 -1.08 0.00 0.00 178.15 177.75 2zbl h GLU 251 N 0.32 0.51 -0.86 2.19 4.81 -1.26 -1.76 114.58 118.53 2zbl h GLU 251 Ca -0.00 -0.06 0.19 0.00 -0.13 0.00 0.00 59.36 59.35 2zbl h GLU 251 Cb 1.14 -0.10 -0.11 0.00 0.63 0.00 0.00 28.75 30.31 2zbl h GLU 251 CO 0.10 0.42 0.38 -1.49 -0.73 0.00 0.00 179.01 177.69 2zbl h TRP 252 N 0.46 0.64 -0.25 0.92 4.06 -0.83 -2.20 115.95 118.74 2zbl h TRP 252 Ca 0.13 0.04 0.04 0.00 2.06 0.00 0.00 58.89 61.16 2zbl h TRP 252 Cb 0.06 -0.15 -0.04 0.00 -1.00 0.00 0.00 29.16 28.03 2zbl h TRP 252 CO -0.03 0.03 0.01 0.78 -3.56 0.00 0.00 178.44 175.67 2zbl h GLY 253 N 0.46 0.25 0.96 1.49 0.00 -0.70 -1.33 103.07 104.20 2zbl h GLY 253 Ca 0.51 0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.84 2zbl h GLY 253 CO -0.47 -0.05 0.19 -0.09 0.00 0.00 0.00 176.54 176.13 2zbl h ARG 254 N 0.09 0.58 -0.76 4.80 2.43 -1.19 -2.68 114.38 117.65 2zbl h ARG 254 Ca 0.12 -0.09 0.05 0.00 -0.81 0.00 0.00 59.98 59.25 2zbl h ARG 254 Cb 0.15 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 29.54 2zbl h ARG 254 CO -0.20 0.51 0.46 -0.07 -1.51 0.00 0.00 179.97 179.17 2zbl h LEU 255 N 0.51 0.74 -1.92 3.80 3.38 -1.02 -0.00 115.31 120.80 2zbl h LEU 255 Ca 0.14 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 2zbl h LEU 255 Cb 0.12 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2zbl h LEU 255 CO -0.02 0.49 -0.08 0.24 0.09 0.00 0.00 178.44 179.16 2zbl h MET 256 N 0.87 0.00 0.03 1.13 2.86 -1.06 -1.58 114.93 117.19 2zbl h MET 256 Ca 0.32 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.75 2zbl h MET 256 Cb 0.11 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 2zbl h MET 256 CO -0.15 0.08 -1.00 -0.07 1.06 0.00 0.00 176.91 176.83 2zbl h LEU 257 N 0.00 0.19 -1.03 1.22 3.38 -0.72 -0.81 115.31 117.54 2zbl h LEU 257 Ca -0.00 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 2zbl h LEU 257 Cb 0.14 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 2zbl h LEU 257 CO 0.01 1.07 0.52 0.45 0.09 0.00 0.00 178.44 180.58 2zbl h HIS 258 N 0.05 1.16 -0.14 1.13 3.86 -0.86 -0.84 115.15 119.50 2zbl h HIS 258 Ca -0.05 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.14 2zbl h HIS 258 Cb 1.70 -0.38 -0.01 0.00 1.06 0.00 0.00 27.41 29.78 2zbl h HIS 258 CO 0.03 0.77 0.05 1.25 0.86 0.00 0.00 177.93 180.89 2zbl h LEU 259 N 1.21 0.21 -0.45 2.43 6.46 -1.17 -0.57 115.31 123.44 2zbl h LEU 259 Ca 0.31 -0.20 0.09 0.00 -0.12 0.00 0.00 57.88 57.97 2zbl h LEU 259 Cb -0.04 -0.05 -0.09 0.00 -0.73 0.00 0.00 40.66 39.74 2zbl h LEU 259 CO -0.06 0.35 -0.17 -0.74 -0.62 0.00 0.00 178.44 177.20 2zbl h HIS 260 N 0.06 -0.40 -0.33 1.25 2.76 -0.92 -2.09 115.15 115.47 2zbl h HIS 260 Ca 0.05 0.05 -0.12 0.00 -2.20 0.00 0.00 60.37 58.15 2zbl h HIS 260 Cb 0.21 0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.41 2zbl h HIS 260 CO -0.00 -0.25 -0.27 0.00 -1.30 0.00 0.00 177.93 176.10 2zbl h ALA 261 N 1.30 0.90 -0.65 5.26 0.00 -0.94 -1.76 119.26 123.37 2zbl h ALA 261 Ca 0.22 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 54.77 2zbl h ALA 261 Cb 0.40 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2zbl h ALA 261 CO -0.50 0.62 0.41 0.00 0.00 0.00 0.00 179.25 179.78 2zbl h ALA 262 N 1.11 0.84 -0.32 0.00 0.00 -0.64 -0.82 119.26 119.43 2zbl h ALA 262 Ca 0.08 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2zbl h ALA 262 Cb 0.77 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2zbl h ALA 262 CO 0.06 0.17 0.02 -0.07 0.00 0.00 0.00 179.25 179.43 2zbl h LEU 263 N 0.80 0.54 -1.27 0.00 3.38 -1.02 -2.76 115.31 114.98 2zbl h LEU 263 Ca 0.25 -0.29 0.12 0.00 0.09 0.00 0.00 57.88 58.05 2zbl h LEU 263 Cb -0.00 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 40.54 2zbl h LEU 263 CO -0.09 0.70 0.56 -0.33 0.09 0.00 0.00 178.44 179.37 2zbl h GLU 264 N 0.36 0.74 0.00 1.13 5.08 -1.07 -1.62 114.58 119.20 2zbl h GLU 264 Ca 0.09 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 2zbl h GLU 264 Cb 0.41 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2zbl h GLU 264 CO 0.01 0.49 -0.17 0.00 -1.00 0.00 0.00 179.01 178.34 2zbl h ALA 265 N 1.58 1.35 -0.58 3.43 0.00 -0.85 -0.39 119.26 123.81 2zbl h ALA 265 Ca 0.42 -0.15 -0.27 0.00 0.00 0.00 0.00 54.91 54.91 2zbl h ALA 265 Cb 0.56 -0.03 -0.16 0.00 0.00 0.00 0.00 17.79 18.16 2zbl h ALA 265 CO -0.18 0.21 0.19 2.89 0.00 0.00 0.00 179.25 182.35 2zbl n ARG 266 N -3.80 2.31 -2.73 0.00 1.85 -1.02 -4.95 116.66 108.31 2zbl n ARG 266 Ca -0.02 -3.09 -0.19 0.00 -1.00 0.00 0.00 57.85 53.55 2zbl n ARG 266 Cb 0.27 -1.98 0.02 0.00 -1.05 0.00 0.00 32.46 29.72 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 -0.95 -1.45 -4.50 2.89 3.01 -0.15 -4.99 117.46 111.31 2zbl n PHE 267 Ca 0.41 0.31 -0.34 0.00 1.01 0.00 0.00 57.45 58.84 2zbl n PHE 267 Cb 1.25 -3.97 -0.12 0.00 -0.01 0.00 0.00 39.48 36.64 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 -5.35 3.29 -0.17 -1.08 2.12 -0.64 -5.02 118.70 111.85 2zbl s GLU 268 Ca 0.18 -0.53 -0.29 0.00 0.36 0.00 0.00 54.97 54.68 2zbl s GLU 268 Cb -0.08 -2.78 -0.02 0.00 0.26 0.00 0.00 34.13 31.52 2zbl s GLU 268 CO 0.22 0.42 1.34 0.99 -0.54 0.00 0.00 175.26 177.69 2zbl s THR 269 N -0.14 4.14 0.48 -1.70 2.01 -1.26 -3.15 115.64 116.02 2zbl s THR 269 Ca 0.02 1.36 -0.21 0.00 0.31 0.00 0.00 61.69 63.17 2zbl s THR 269 Cb -0.13 -3.93 -0.08 0.00 0.01 0.00 0.00 72.50 68.37 2zbl s THR 269 CO 0.03 -0.18 1.08 -2.16 -0.69 0.00 0.00 174.62 172.70 2zbl s PRO 270 N 3.73 3.76 0.42 4.92 0.04 -1.26 -4.96 135.00 141.64 2zbl s PRO 270 Ca 0.58 1.52 -0.26 0.00 0.04 0.00 0.00 61.00 62.88 2zbl s PRO 270 Cb -0.23 -2.21 -0.10 0.00 0.04 0.00 0.00 34.50 32.01 2zbl s PRO 270 CO 0.18 -0.49 1.42 -0.35 0.04 0.00 0.00 177.00 177.80 2zbl n PRO 271 N -0.79 2.33 0.28 0.56 -0.04 -1.26 -4.88 135.00 131.19 2zbl n PRO 271 Ca 0.09 0.82 0.11 0.00 -0.04 0.00 0.00 63.50 64.48 2zbl n PRO 271 Cb 0.51 -2.59 0.76 0.00 -0.04 0.00 0.00 33.50 32.14 2zbl n PRO 271 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zbl h ALA 272 N 2.48 1.77 0.00 0.55 0.00 -2.03 -2.96 119.26 119.06 2zbl h ALA 272 Ca -0.50 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 2zbl h ALA 272 Cb 1.27 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 2zbl h ALA 272 CO 0.62 0.01 -0.11 0.11 0.00 0.00 0.00 179.25 179.87 2zbl h TRP 273 N 0.00 0.00 -0.14 0.00 5.08 -1.98 -2.54 115.95 116.37 2zbl h TRP 273 Ca -0.00 0.00 0.02 0.00 1.08 0.00 0.00 58.89 59.99 2zbl h TRP 273 Cb 0.01 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.15 2zbl h TRP 273 CO 0.00 0.11 0.02 -0.07 -1.28 0.00 0.00 178.44 177.23 2zbl h LEU 274 N 0.00 -0.00 -0.12 0.11 3.38 -1.88 0.27 115.31 117.06 2zbl h LEU 274 Ca -0.00 0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.84 2zbl h LEU 274 Cb 0.42 0.03 0.01 0.00 0.09 0.00 0.00 40.66 41.21 2zbl h LEU 274 CO 0.01 0.02 -0.53 0.25 0.09 0.00 0.00 178.44 178.29 2zbl h LEU 275 N 0.08 0.68 -0.25 1.67 5.85 -1.74 -1.43 115.31 120.17 2zbl h LEU 275 Ca 0.06 -0.63 0.04 0.00 0.84 0.00 0.00 57.88 58.20 2zbl h LEU 275 Cb 0.06 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.85 2zbl h LEU 275 CO -0.09 1.20 -0.02 -0.33 -0.34 0.00 0.00 178.44 178.86 2zbl h GLU 276 N 0.21 0.05 -0.10 1.25 5.08 -1.36 -1.45 114.58 118.26 2zbl h GLU 276 Ca -0.03 -0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.19 2zbl h GLU 276 Cb 1.17 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 2zbl h GLU 276 CO 0.11 0.03 -0.52 -0.44 -1.00 0.00 0.00 179.01 177.20 2zbl h ASP 277 N 0.05 0.31 -0.44 1.42 3.32 -0.49 -0.79 116.42 119.81 2zbl h ASP 277 Ca 0.12 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 2zbl h ASP 277 Cb 0.16 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 2zbl h ASP 277 CO -0.22 0.78 0.25 0.00 -1.72 0.00 0.00 179.24 178.32 2zbl h ALA 278 N 1.23 0.56 -0.25 3.45 0.00 -1.05 0.21 119.26 123.41 2zbl h ALA 278 Ca 0.01 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.86 2zbl h ALA 278 Cb 0.99 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2zbl h ALA 278 CO 0.08 0.07 0.11 0.87 0.00 0.00 0.00 179.25 180.39 2zbl h LYS 279 N 0.57 0.24 -0.51 0.00 1.57 -1.07 -1.08 116.57 116.29 2zbl h LYS 279 Ca 0.15 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.99 2zbl h LYS 279 Cb 0.04 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.24 2zbl h LYS 279 CO -0.03 0.16 0.19 0.78 -0.57 0.00 0.00 179.45 179.99 2zbl h GLY 280 N 0.24 0.69 0.91 3.86 0.00 -0.82 -1.35 103.07 106.61 2zbl h GLY 280 Ca 0.10 -0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 2zbl h GLY 280 CO -0.08 0.02 0.11 1.41 0.00 0.00 0.00 176.54 178.00 2zbl h LEU 281 N 0.38 0.44 -0.04 3.11 3.38 -0.77 -1.21 115.31 120.60 2zbl h LEU 281 Ca 0.24 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 58.04 2zbl h LEU 281 Cb 0.25 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 2zbl h LEU 281 CO -0.24 0.51 -0.03 0.15 0.09 0.00 0.00 178.44 178.92 2zbl h PHE 282 N 0.35 -0.07 -0.08 1.13 3.57 -0.80 -0.94 116.94 120.10 2zbl h PHE 282 Ca 0.10 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.50 2zbl h PHE 282 Cb 0.22 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 2zbl h PHE 282 CO 0.00 -0.05 -0.46 0.45 -2.23 0.00 0.00 178.31 176.03 2zbl h HIS 283 N -0.04 0.23 -0.60 0.41 3.86 -1.21 -2.49 115.15 115.31 2zbl h HIS 283 Ca 0.03 -0.07 -0.09 0.00 -1.16 0.00 0.00 60.37 59.08 2zbl h HIS 283 Cb 0.08 -0.05 -0.02 0.00 1.06 0.00 0.00 27.41 28.48 2zbl h HIS 283 CO -0.12 0.62 0.02 0.00 0.86 0.00 0.00 177.93 179.31 2zbl h ALA 284 N 1.38 0.80 -0.25 2.45 0.00 -1.00 0.33 119.26 122.97 2zbl h ALA 284 Ca 0.01 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.63 2zbl h ALA 284 Cb 0.87 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2zbl h ALA 284 CO 0.07 0.62 0.16 1.15 0.00 0.00 0.00 179.25 181.24 2zbl h THR 285 N 0.93 1.05 -0.40 0.00 2.02 -0.86 -0.80 112.91 114.85 2zbl h THR 285 Ca 0.17 -0.11 -0.04 0.00 0.77 0.00 0.00 66.41 67.20 2zbl h THR 285 Cb 0.52 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 2zbl h THR 285 CO 0.03 0.06 0.08 0.40 0.37 0.00 0.00 175.52 176.45 2zbl h ILE 286 N 0.32 1.24 -0.23 3.11 2.04 -1.38 0.65 117.51 123.26 2zbl h ILE 286 Ca 0.10 -0.83 0.06 0.00 1.00 0.00 0.00 64.86 65.18 2zbl h ILE 286 Cb -0.02 1.02 -0.07 0.00 -0.74 0.00 0.00 36.82 37.00 2zbl h ILE 286 CO -0.03 0.29 -0.29 -0.09 0.00 0.00 0.00 178.15 178.02 2zbl h ARG 287 N 0.50 -0.30 0.00 2.37 2.43 -0.62 -2.63 114.38 116.14 2zbl h ARG 287 Ca 0.12 0.02 -0.28 0.00 -0.81 0.00 0.00 59.98 59.03 2zbl h ARG 287 Cb 0.35 0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.91 2zbl h ARG 287 CO 0.01 -0.20 -1.73 -0.25 -1.51 0.00 0.00 179.97 176.28 2zbl n ASP 288 N -5.40 0.78 -0.00 -3.80 8.00 -0.33 -4.70 116.55 111.10 2zbl n ASP 288 Ca -0.01 0.37 0.01 0.00 0.71 0.00 0.00 54.79 55.86 2zbl n ASP 288 Cb 0.32 0.09 -0.01 0.00 -0.02 0.00 0.00 41.12 41.49 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 -2.55 2.06 -2.66 2.24 0.00 0.21 -4.73 120.51 115.08 2zbl n ALA 289 Ca -0.17 -0.03 -0.42 0.00 0.00 0.00 0.00 53.44 52.81 2zbl n ALA 289 Cb 1.03 -0.05 -0.03 0.00 0.00 0.00 0.00 19.45 20.40 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 -2.02 3.37 -1.39 0.00 -0.11 -0.99 -1.81 118.94 115.99 2zbl s TRP 290 Ca -0.00 1.34 -0.14 0.00 1.22 0.00 0.00 56.10 58.51 2zbl s TRP 290 Cb 0.01 -3.14 0.02 0.00 -1.50 0.00 0.00 33.47 28.85 2zbl s TRP 290 CO 0.06 -0.38 0.35 0.00 -4.62 0.00 0.00 176.95 172.35 2zbl n ALA 291 N 5.85 -2.27 1.12 5.86 0.00 0.17 -4.84 120.51 126.41 2zbl n ALA 291 Ca 0.08 -0.46 0.13 0.00 0.00 0.00 0.00 53.44 53.20 2zbl n ALA 291 Cb 0.47 -1.74 0.49 0.00 0.00 0.00 0.00 19.45 18.68 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 -4.72 0.21 -0.88 0.00 -0.04 -1.26 -4.22 135.00 124.08 2zbl n PRO 292 Ca -0.23 -0.07 0.04 0.00 -0.04 0.00 0.00 63.50 63.20 2zbl n PRO 292 Cb 0.64 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.68 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 -1.33 1.09 0.00 3.54 5.68 -1.26 -4.99 116.55 119.28 2zbl n ASP 293 Ca 0.09 -2.56 0.00 0.00 -0.50 0.00 0.00 54.79 51.81 2zbl n ASP 293 Cb 0.32 -0.34 0.00 0.00 -1.14 0.00 0.00 41.12 39.96 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 -0.23 0.72 3.23 6.12 0.00 -1.26 -5.05 105.19 108.72 2zbl n GLY 294 Ca 0.09 -0.03 -0.12 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.61 0.95 4.61 0.00 -1.26 -5.14 121.76 118.30 2zbl s ALA 295 Ca 0.00 -0.01 -0.11 0.00 0.00 0.00 0.00 51.96 51.84 2zbl s ALA 295 Cb 0.00 0.26 0.16 0.00 0.00 0.00 0.00 23.12 23.54 2zbl s ALA 295 CO 0.00 -0.37 1.09 -0.51 0.00 0.00 0.00 175.76 175.98 2zbl s ASP 296 N -1.91 2.86 0.00 0.00 1.01 -1.26 -4.11 116.67 113.26 2zbl s ASP 296 Ca -0.07 1.73 0.00 0.00 0.71 0.00 0.00 52.55 54.92 2zbl s ASP 296 Cb -0.02 -2.35 0.00 0.00 1.01 0.00 0.00 42.92 41.56 2zbl s ASP 296 CO -0.02 -3.06 0.00 0.61 0.21 0.00 0.00 175.17 172.91 2zbl n GLY 297 N -0.33 2.59 3.68 0.21 0.00 -1.26 -4.77 105.19 105.30 2zbl n GLY 297 Ca 0.08 -2.00 -0.36 0.00 0.00 0.00 0.00 46.02 43.74 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 -2.64 3.34 0.90 1.61 0.40 -1.26 -0.65 117.98 119.68 2zbl s PHE 298 Ca 0.00 0.23 -0.12 0.00 -0.60 0.00 0.00 56.93 56.45 2zbl s PHE 298 Cb 0.00 -2.22 0.13 0.00 0.51 0.00 0.00 43.02 41.45 2zbl s PHE 298 CO 0.00 0.14 1.09 0.14 0.70 0.00 0.00 175.22 177.29 2zbl s VAL 299 N 0.78 2.59 -0.10 -0.44 -7.23 -0.75 -4.24 120.40 111.01 2zbl s VAL 299 Ca 0.07 0.19 -0.23 0.00 -1.81 0.00 0.00 61.98 60.20 2zbl s VAL 299 Cb -0.13 -2.70 -0.28 0.00 0.56 0.00 0.00 36.38 33.84 2zbl s VAL 299 CO 0.02 -0.25 0.73 0.22 -0.31 0.00 0.00 175.10 175.51 2zbl h TYR 300 N -1.57 0.29 -3.95 2.82 3.20 -0.68 -3.44 116.97 113.65 2zbl h TYR 300 Ca -0.50 -0.21 -0.13 0.00 3.14 0.00 0.00 58.73 61.03 2zbl h TYR 300 Cb 1.29 -0.01 -0.17 0.00 1.54 0.00 0.00 36.73 39.38 2zbl h TYR 300 CO 0.41 1.26 -0.58 -1.54 -1.64 0.00 0.00 178.16 176.07 2zbl s SER 301 N -6.71 0.27 0.08 -2.11 1.04 -0.88 -3.86 113.70 101.53 2zbl s SER 301 Ca -0.18 -0.66 0.02 0.00 0.48 0.00 0.00 55.95 55.61 2zbl s SER 301 Cb 0.01 0.21 -0.04 0.00 0.10 0.00 0.00 66.02 66.30 2zbl s SER 301 CO 0.75 -0.52 -0.07 0.68 0.98 0.00 0.00 173.24 175.06 2zbl s VAL 302 N -2.87 0.65 0.84 5.02 -7.23 0.47 -0.86 120.40 116.43 2zbl s VAL 302 Ca -0.03 -1.68 -0.13 0.00 -1.81 0.00 0.00 61.98 58.33 2zbl s VAL 302 Cb 0.00 -1.37 0.19 0.00 0.56 0.00 0.00 36.38 35.77 2zbl s VAL 302 CO -0.06 -0.73 1.15 -0.90 -0.31 0.00 0.00 175.10 174.26 2zbl n ASP 303 N 0.41 0.27 0.00 4.85 5.68 0.97 -0.59 116.55 128.14 2zbl n ASP 303 Ca -0.15 -1.53 0.08 0.00 -0.50 0.00 0.00 54.79 52.69 2zbl n ASP 303 Cb 0.59 -0.86 0.38 0.00 -1.14 0.00 0.00 41.12 40.08 2zbl n ASP 303 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 2zbl n TRP 304 N -3.51 0.00 0.91 2.11 7.02 -1.26 -0.45 117.44 122.27 2zbl n TRP 304 Ca 0.15 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.75 2zbl n TRP 304 Cb 0.52 -0.42 0.14 0.00 -2.42 0.00 0.00 31.31 29.12 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 -1.42 3.01 0.00 -0.99 8.00 -1.26 -4.96 116.55 118.92 2zbl n ASP 305 Ca 0.05 -1.98 0.00 0.00 0.71 0.00 0.00 54.79 53.57 2zbl n ASP 305 Cb 0.17 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.23 2zbl n ASP 305 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zbl n GLY 306 N 1.37 0.75 3.73 0.44 0.00 0.40 -5.05 105.19 106.83 2zbl n GLY 306 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.36 4.63 0.48 1.61 2.20 -1.26 -4.69 119.74 122.35 2zbl s LYS 307 Ca 0.00 1.59 -0.24 0.00 -0.36 0.00 0.00 55.97 56.96 2zbl s LYS 307 Cb 0.00 -3.33 -0.07 0.00 -1.51 0.00 0.00 37.83 32.92 2zbl s LYS 307 CO 0.00 0.11 1.39 -2.14 -0.36 0.00 0.00 175.35 174.35 2zbl s PRO 308 N -0.05 3.51 0.00 4.03 0.02 -1.26 -0.02 135.00 141.22 2zbl s PRO 308 Ca 0.49 2.33 0.00 0.00 0.02 0.00 0.00 61.00 63.83 2zbl s PRO 308 Cb -0.26 -2.51 0.00 0.00 0.02 0.00 0.00 34.50 31.74 2zbl s PRO 308 CO 0.32 -0.93 0.00 -0.89 -0.33 0.00 0.00 177.00 175.17 2zbl n ILE 309 N -0.48 0.00 -2.97 2.83 5.41 -0.04 -4.77 119.36 119.34 2zbl n ILE 309 Ca 0.07 0.09 -0.43 0.00 1.00 0.00 0.00 62.75 63.48 2zbl n ILE 309 Cb 0.43 -0.93 -0.05 0.00 -0.71 0.00 0.00 39.64 38.38 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 -0.51 4.69 -1.49 1.39 1.01 -1.22 -4.92 120.40 119.35 2zbl s VAL 310 Ca 0.00 0.60 0.24 0.00 0.00 0.00 0.00 61.98 62.82 2zbl s VAL 310 Cb 0.00 -4.27 0.04 0.00 0.00 0.00 0.00 36.38 32.15 2zbl s VAL 310 CO 0.00 -0.59 1.29 0.54 0.00 0.00 0.00 175.10 176.33 2zbl n ARG 311 N 6.57 0.55 -1.66 2.72 1.74 -1.26 -1.12 116.66 124.21 2zbl n ARG 311 Ca 0.02 -0.39 -0.41 0.00 -0.77 0.00 0.00 57.85 56.30 2zbl n ARG 311 Cb 0.48 -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 -0.88 1.65 -3.20 5.56 4.71 -1.26 -4.33 120.64 122.89 2zbl n GLU 312 Ca 0.08 0.59 -0.45 0.00 -0.01 0.00 0.00 57.16 57.37 2zbl n GLU 312 Cb 0.37 -2.20 -0.04 0.00 -1.01 0.00 0.00 31.44 28.55 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 3.08 0.52 3.49 3.00 0.19 -2.27 118.95 124.88 2zbl s ARG 313 Ca 0.62 -1.57 -0.17 0.00 0.00 0.00 0.00 55.73 54.61 2zbl s ARG 313 Cb -0.54 -4.31 -0.07 0.00 0.00 0.00 0.00 34.95 30.02 2zbl s ARG 313 CO 0.58 -1.45 1.00 0.08 0.00 0.00 0.00 175.30 175.50 2zbl s VAL 314 N 2.09 4.31 0.06 3.52 1.01 -1.26 -0.21 120.40 129.93 2zbl s VAL 314 Ca 0.09 1.16 -0.20 0.00 0.00 0.00 0.00 61.98 63.04 2zbl s VAL 314 Cb -0.25 -3.62 -0.11 0.00 0.00 0.00 0.00 36.38 32.41 2zbl s VAL 314 CO 0.03 -0.58 1.46 -0.09 0.00 0.00 0.00 175.10 175.92 2zbl h ARG 315 N 0.96 0.36 -0.71 2.72 2.43 -0.82 -3.34 114.38 115.99 2zbl h ARG 315 Ca -0.47 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 58.56 2zbl h ARG 315 Cb 1.19 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.69 2zbl h ARG 315 CO 0.60 0.61 0.42 0.11 -1.51 0.00 0.00 179.97 180.20 2zbl h TRP 316 N 0.09 0.93 -0.52 2.20 5.08 -1.94 -2.90 115.95 118.89 2zbl h TRP 316 Ca 0.05 -0.00 0.08 0.00 1.08 0.00 0.00 58.89 60.09 2zbl h TRP 316 Cb 0.47 -0.31 -0.06 0.00 -3.00 0.00 0.00 29.16 26.27 2zbl h TRP 316 CO 0.05 0.62 0.17 -1.35 -1.28 0.00 0.00 178.44 176.66 2zbl h PRO 317 N 0.97 0.33 -0.07 0.12 0.11 -1.90 0.78 132.00 132.35 2zbl h PRO 317 Ca 0.25 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 66.19 2zbl h PRO 317 Cb -0.03 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.00 2zbl h PRO 317 CO -0.05 0.22 -0.64 0.97 -0.21 0.00 0.00 178.00 178.30 2zbl h ILE 318 N 0.34 1.39 -0.40 4.15 2.10 -1.71 -0.69 117.51 122.69 2zbl h ILE 318 Ca 0.25 -2.04 -0.00 0.00 1.08 0.00 0.00 64.86 64.15 2zbl h ILE 318 Cb 0.29 2.04 -0.02 0.00 -1.09 0.00 0.00 36.82 38.04 2zbl h ILE 318 CO -0.27 0.60 0.23 0.58 -1.08 0.00 0.00 178.15 178.22 2zbl h VAL 319 N 0.20 1.14 -0.65 2.19 2.07 -1.27 -1.58 116.25 118.35 2zbl h VAL 319 Ca -0.01 -0.34 -0.06 0.00 0.82 0.00 0.00 66.70 67.12 2zbl h VAL 319 Cb 1.16 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 2zbl h VAL 319 CO 0.10 0.14 0.18 -0.33 0.02 0.00 0.00 177.57 177.68 2zbl h GLU 320 N 0.52 1.01 -0.64 1.57 4.39 -0.70 -2.30 114.58 118.42 2zbl h GLU 320 Ca 0.14 -0.21 0.07 0.00 0.34 0.00 0.00 59.36 59.70 2zbl h GLU 320 Cb 0.02 -0.15 -0.06 0.00 -0.10 0.00 0.00 28.75 28.47 2zbl h GLU 320 CO -0.03 0.88 0.33 0.00 -1.16 0.00 0.00 179.01 179.03 2zbl h ALA 321 N 1.23 0.86 -0.56 3.43 0.00 -0.77 -0.59 119.26 122.86 2zbl h ALA 321 Ca 0.21 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 2zbl h ALA 321 Cb 0.31 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2zbl h ALA 321 CO -0.00 -0.03 0.23 0.52 0.00 0.00 0.00 179.25 179.96 2zbl h MET 322 N 0.60 0.83 -0.73 0.00 2.86 -0.95 0.44 114.93 117.97 2zbl h MET 322 Ca 0.30 -0.15 -0.04 0.00 -2.06 0.00 0.00 59.70 57.76 2zbl h MET 322 Cb 0.25 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.74 2zbl h MET 322 CO -0.22 0.71 0.32 0.78 1.06 0.00 0.00 176.91 179.57 2zbl h GLY 323 N 0.76 1.16 1.28 8.32 0.00 -0.85 -2.02 103.07 111.72 2zbl h GLY 323 Ca 0.19 -0.61 -0.14 0.00 0.00 0.00 0.00 47.33 46.77 2zbl h GLY 323 CO -0.02 0.57 -0.33 -0.84 0.00 0.00 0.00 176.54 175.93 2zbl h THR 324 N 1.04 1.28 -0.61 4.70 2.02 -0.76 -1.67 112.91 118.91 2zbl h THR 324 Ca 0.25 -1.49 0.04 0.00 0.77 0.00 0.00 66.41 65.98 2zbl h THR 324 Cb 0.17 1.36 -0.04 0.00 -1.74 0.00 0.00 68.15 67.89 2zbl h THR 324 CO -0.03 0.49 0.35 0.00 0.37 0.00 0.00 175.52 176.71 2zbl h ALA 325 N 0.95 0.80 -0.19 6.16 0.00 -0.63 0.27 119.26 126.62 2zbl h ALA 325 Ca 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2zbl h ALA 325 Cb 0.88 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2zbl h ALA 325 CO 0.08 0.06 0.12 -0.92 0.00 0.00 0.00 179.25 178.58 2zbl h TYR 326 N 0.68 0.24 -0.60 0.00 3.20 -1.10 0.34 116.97 119.73 2zbl h TYR 326 Ca 0.26 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.13 2zbl h TYR 326 Cb 0.09 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.25 2zbl h TYR 326 CO -0.07 0.19 0.36 0.00 -1.64 0.00 0.00 178.16 177.00 2zbl h ALA 327 N 1.04 0.76 -0.54 1.82 0.00 -0.70 -0.81 119.26 120.84 2zbl h ALA 327 Ca 0.07 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2zbl h ALA 327 Cb 0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 2zbl h ALA 327 CO -0.01 0.24 -0.06 -0.07 0.00 0.00 0.00 179.25 179.34 2zbl h LEU 328 N 0.81 1.00 -0.68 0.00 3.38 -0.33 -2.03 115.31 117.45 2zbl h LEU 328 Ca 0.21 -0.33 0.05 0.00 0.09 0.00 0.00 57.88 57.90 2zbl h LEU 328 Cb -0.02 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.41 2zbl h LEU 328 CO -0.04 1.10 0.40 0.22 0.09 0.00 0.00 178.44 180.21 2zbl h TYR 329 N 0.88 0.74 -0.79 1.13 3.20 -0.68 -0.25 116.97 121.19 2zbl h TYR 329 Ca 0.15 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.04 2zbl h TYR 329 Cb 0.62 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.62 2zbl h TYR 329 CO 0.04 0.38 0.48 1.15 -1.64 0.00 0.00 178.16 178.58 2zbl h THR 330 N 0.75 1.22 0.09 1.81 2.02 -0.81 0.11 112.91 118.10 2zbl h THR 330 Ca 0.30 -0.47 -0.26 0.00 0.77 0.00 0.00 66.41 66.75 2zbl h THR 330 Cb 0.13 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.65 2zbl h THR 330 CO -0.16 0.23 -1.14 -0.07 0.37 0.00 0.00 175.52 174.75 2zbl h LEU 331 N 1.08 0.42 0.00 2.58 4.07 -1.09 -3.39 115.31 118.98 2zbl h LEU 331 Ca 0.28 -0.41 -0.04 0.00 0.08 0.00 0.00 57.88 57.79 2zbl h LEU 331 Cb -0.05 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 41.55 2zbl h LEU 331 CO -0.05 1.29 -1.77 0.35 -1.08 0.00 0.00 178.44 177.17 2zbl n THR 332 N -3.58 0.16 -1.40 0.22 -2.24 -0.13 -4.98 114.28 102.32 2zbl n THR 332 Ca -0.07 -0.40 -0.14 0.00 -2.27 0.00 0.00 64.05 61.17 2zbl n THR 332 Cb 0.96 0.02 -0.06 0.00 -2.10 0.00 0.00 70.33 69.15 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 -2.13 -5.59 -4.60 3.42 8.00 0.37 -4.96 116.55 111.06 2zbl n ASP 333 Ca -0.06 0.34 -0.42 0.00 0.71 0.00 0.00 54.79 55.36 2zbl n ASP 333 Cb 0.50 -4.32 -0.05 0.00 -0.02 0.00 0.00 41.12 37.24 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 -2.54 6.60 0.01 -2.24 3.68 -1.26 -4.94 116.67 115.98 2zbl s ASP 334 Ca 0.00 0.48 0.17 0.00 2.13 0.00 0.00 52.55 55.33 2zbl s ASP 334 Cb 0.00 -2.41 0.74 0.00 -1.45 0.00 0.00 42.92 39.81 2zbl s ASP 334 CO 0.00 -0.70 1.56 -1.54 0.13 0.00 0.00 175.17 174.61 2zbl n SER 335 N 6.38 0.03 0.11 -0.34 3.41 -1.26 -2.59 113.62 119.35 2zbl n SER 335 Ca 0.04 0.51 0.11 0.00 -0.26 0.00 0.00 58.87 59.26 2zbl n SER 335 Cb 0.48 -0.51 0.61 0.00 -0.26 0.00 0.00 64.21 64.53 2zbl n SER 335 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 2zbl h GLN 336 N 0.00 0.12 -0.42 4.33 3.07 -2.00 -0.11 115.11 120.10 2zbl h GLN 336 Ca 0.00 -0.01 -0.11 0.00 0.09 0.00 0.00 58.65 58.62 2zbl h GLN 336 Cb 0.30 -0.03 -0.02 0.00 0.08 0.00 0.00 27.48 27.82 2zbl h GLN 336 CO 0.00 0.08 -0.19 1.88 0.09 0.00 0.00 178.83 180.69 2zbl h TYR 337 N 0.13 0.92 -0.51 0.06 -1.99 -1.83 -1.89 116.97 111.86 2zbl h TYR 337 Ca 0.13 -0.20 -0.12 0.00 2.00 0.00 0.00 58.73 60.54 2zbl h TYR 337 Cb 0.34 -0.22 -0.02 0.00 2.00 0.00 0.00 36.73 38.83 2zbl h TYR 337 CO -0.00 0.94 -0.15 1.49 -0.00 0.00 0.00 178.16 180.44 2zbl h GLU 338 N 0.72 0.98 -0.58 4.88 4.81 -1.31 -1.49 114.58 122.58 2zbl h GLU 338 Ca 0.10 -0.37 0.06 0.00 -0.13 0.00 0.00 59.36 59.02 2zbl h GLU 338 Cb 0.71 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 29.98 2zbl h GLU 338 CO 0.05 1.05 0.30 0.93 -0.73 0.00 0.00 179.01 180.61 2zbl h GLU 339 N 0.86 0.55 -0.37 1.92 5.08 -0.87 -0.68 114.58 121.07 2zbl h GLU 339 Ca 0.13 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2zbl h GLU 339 Cb 0.70 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 2zbl h GLU 339 CO 0.05 0.36 0.14 -1.49 -1.00 0.00 0.00 179.01 177.07 2zbl h TRP 340 N 0.56 0.57 -0.64 4.33 4.06 -1.14 -0.87 115.95 122.83 2zbl h TRP 340 Ca 0.26 -0.05 0.10 0.00 2.06 0.00 0.00 58.89 61.27 2zbl h TRP 340 Cb 0.18 -0.17 -0.08 0.00 -1.00 0.00 0.00 29.16 28.10 2zbl h TRP 340 CO -0.10 0.53 0.24 -0.92 -3.56 0.00 0.00 178.44 174.63 2zbl h TYR 341 N 0.45 0.41 -0.19 0.49 3.20 -0.89 0.24 116.97 120.68 2zbl h TYR 341 Ca 0.12 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.97 2zbl h TYR 341 Cb 0.21 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 2zbl h TYR 341 CO 0.00 0.08 -0.09 1.96 -1.64 0.00 0.00 178.16 178.48 2zbl h GLN 342 N 0.41 0.39 -0.62 1.82 4.20 -0.94 -0.24 115.11 120.14 2zbl h GLN 342 Ca 0.33 -0.17 0.06 0.00 0.06 0.00 0.00 58.65 58.93 2zbl h GLN 342 Cb 0.43 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.14 2zbl h GLN 342 CO -0.33 0.69 0.32 -0.22 -0.67 0.00 0.00 178.83 178.61 2zbl h LYS 343 N 0.09 0.57 -0.52 1.46 3.64 -0.68 -1.12 116.57 120.00 2zbl h LYS 343 Ca 0.04 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.29 2zbl h LYS 343 Cb 0.57 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 2zbl h LYS 343 CO 0.03 0.38 -0.05 -1.49 -2.27 0.00 0.00 179.45 176.04 2zbl h TRP 344 N 0.59 1.05 -0.43 1.91 6.55 -0.42 -1.78 115.95 123.41 2zbl h TRP 344 Ca 0.28 -0.20 0.05 0.00 0.95 0.00 0.00 58.89 59.97 2zbl h TRP 344 Cb 0.21 -0.27 -0.05 0.00 -0.86 0.00 0.00 29.16 28.20 2zbl h TRP 344 CO -0.10 0.98 0.17 -1.49 -1.05 0.00 0.00 178.44 176.95 2zbl h TRP 345 N 0.82 0.31 -0.88 0.49 -0.00 -0.65 0.14 115.95 116.18 2zbl h TRP 345 Ca 0.14 0.02 0.06 0.00 -0.00 0.00 0.00 58.89 59.11 2zbl h TRP 345 Cb 0.59 -0.07 -0.06 0.00 -0.00 0.00 0.00 29.16 29.62 2zbl h TRP 345 CO 0.04 0.13 0.55 -0.44 -0.00 0.00 0.00 178.44 178.72 2zbl h ASP 346 N 0.35 0.87 -0.43 -3.49 3.32 -1.00 -1.43 116.42 114.60 2zbl h ASP 346 Ca 0.20 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.22 2zbl h ASP 346 Cb 0.17 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2zbl h ASP 346 CO -0.19 0.56 0.09 0.22 -1.72 0.00 0.00 179.24 178.21 2zbl h TYR 347 N 1.01 0.73 -0.52 4.55 3.20 -0.58 -2.21 116.97 123.15 2zbl h TYR 347 Ca 0.38 -0.09 0.01 0.00 3.14 0.00 0.00 58.73 62.17 2zbl h TYR 347 Cb 0.15 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.19 2zbl h TYR 347 CO -0.03 0.69 0.33 0.00 -1.64 0.00 0.00 178.16 177.52 2zbl h ILE 349 N 0.68 1.36 -0.38 0.00 2.10 -1.21 0.16 117.51 120.22 2zbl h ILE 349 Ca 0.19 -1.84 -0.10 0.00 1.08 0.00 0.00 64.86 64.20 2zbl h ILE 349 Cb -0.05 1.91 -0.01 0.00 -1.09 0.00 0.00 36.82 37.58 2zbl h ILE 349 CO -0.06 0.54 -0.14 0.50 -1.08 0.00 0.00 178.15 177.92 2zbl h LYS 350 N 0.18 0.77 0.00 2.19 3.64 -1.02 -3.40 116.57 118.93 2zbl h LYS 350 Ca 0.00 -0.32 -0.02 0.00 -1.27 0.00 0.00 60.65 59.04 2zbl h LYS 350 Cb 1.01 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.80 2zbl h LYS 350 CO 0.08 0.93 -1.08 0.66 -2.27 0.00 0.00 179.45 177.77 2zbl n TYR 351 N -4.31 0.00 -0.09 1.91 4.02 -0.25 -4.90 117.16 113.54 2zbl n TYR 351 Ca -0.02 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.75 2zbl n TYR 351 Cb 0.39 -0.06 -0.08 0.00 -0.02 0.00 0.00 39.34 39.56 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 -2.01 2.74 -4.74 7.72 4.77 0.32 -4.85 117.00 120.95 2zbl n LEU 352 Ca -0.02 -0.09 -0.41 0.00 -0.03 0.00 0.00 56.01 55.46 2zbl n LEU 352 Cb 0.51 -0.54 -0.02 0.00 -2.33 0.00 0.00 43.42 41.03 2zbl n LEU 352 CO 0.03 0.76 1.11 -0.04 -1.33 0.00 0.00 177.39 177.91 2zbl s MET 353 N -2.35 4.27 -0.54 3.23 -1.94 0.10 0.14 119.30 122.20 2zbl s MET 353 Ca -0.22 2.30 0.04 0.00 -1.71 0.00 0.00 55.69 56.09 2zbl s MET 353 Cb 0.06 -3.11 0.14 0.00 2.01 0.00 0.00 34.83 33.93 2zbl s MET 353 CO 0.42 -0.42 0.30 0.34 -0.01 0.00 0.00 175.02 175.65 2zbl s ASP 354 N 0.39 4.26 0.41 3.03 -1.08 -0.23 -4.80 116.67 118.66 2zbl s ASP 354 Ca 0.60 -3.11 0.22 0.00 -0.52 0.00 0.00 52.55 49.73 2zbl s ASP 354 Cb -0.42 -1.53 0.81 0.00 -1.46 0.00 0.00 42.92 40.32 2zbl s ASP 354 CO 0.43 -0.21 1.78 1.88 0.52 0.00 0.00 175.17 179.57 2zbl h TYR 355 N 6.31 0.00 -0.05 -5.34 -1.99 -1.87 -1.10 116.97 112.94 2zbl h TYR 355 Ca -0.02 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.66 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 0.28 -0.16 0.93 -0.00 0.00 0.00 178.16 179.75 2zbl h GLU 356 N 0.00 0.20 0.00 4.88 5.08 -1.94 -3.37 114.58 119.43 2zbl h GLU 356 Ca -0.00 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.18 2zbl h GLU 356 Cb 0.82 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.09 2zbl h GLU 356 CO 0.04 0.76 -1.87 0.09 -1.00 0.00 0.00 179.01 177.03 2zbl n ASN 357 N -4.60 0.82 0.00 1.42 3.02 -1.24 -5.10 115.26 109.58 2zbl n ASN 357 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.47 2zbl n ASN 357 Cb 0.40 1.75 0.00 0.00 -0.61 0.00 0.00 39.78 41.32 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 1.51 3.08 7.00 7.41 0.00 -0.42 -4.54 105.19 119.24 2zbl n GLY 358 Ca -0.06 -1.87 0.00 0.00 0.00 0.00 0.00 46.02 44.09 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 -4.26 1.61 2.88 -1.24 -4.57 113.62 108.05 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 1.51 0.59 0.66 0.52 -1.26 -1.06 118.94 119.89 2zbl s TRP 360 Ca 0.00 -0.51 -0.20 0.00 0.02 0.00 0.00 56.10 55.42 2zbl s TRP 360 Cb 0.00 -0.80 -0.04 0.00 -1.15 0.00 0.00 33.47 31.48 2zbl s TRP 360 CO 0.00 0.18 1.14 0.91 0.02 0.00 0.00 176.95 179.19 2zbl n TRP 361 N 0.67 1.46 0.01 -1.98 7.02 0.12 -4.86 117.44 119.88 2zbl n TRP 361 Ca -0.16 0.44 -0.05 0.00 -1.02 0.00 0.00 57.50 56.71 2zbl n TRP 361 Cb 0.56 -2.23 -0.11 0.00 -2.42 0.00 0.00 31.31 27.11 2zbl n TRP 361 CO 0.00 0.00 0.00 0.37 -2.02 0.00 0.00 177.69 176.04 2zbl h GLN 362 N 0.80 0.00 -2.07 -0.99 5.75 -1.90 -3.42 115.11 113.27 2zbl h GLN 362 Ca -0.49 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 57.98 2zbl h GLN 362 Cb 1.34 0.00 -0.21 0.00 1.07 0.00 0.00 27.48 29.68 2zbl h GLN 362 CO 0.53 0.46 0.06 -2.00 -2.65 0.00 0.00 178.83 175.23 2zbl s GLU 363 N -2.75 0.76 0.16 1.69 2.12 -1.26 -0.17 118.70 119.26 2zbl s GLU 363 Ca -0.03 1.03 0.10 0.00 0.36 0.00 0.00 54.97 56.43 2zbl s GLU 363 Cb 0.08 0.30 -0.04 0.00 0.26 0.00 0.00 34.13 34.73 2zbl s GLU 363 CO 0.82 -0.11 -0.21 -0.51 -0.54 0.00 0.00 175.26 174.70 2zbl s LEU 364 N 0.78 2.41 0.00 2.70 1.43 0.71 -1.84 118.68 124.87 2zbl s LEU 364 Ca -0.03 -0.83 -0.14 0.00 -1.03 0.00 0.00 54.13 52.09 2zbl s LEU 364 Cb -0.05 -0.96 0.21 0.00 0.03 0.00 0.00 46.19 45.41 2zbl s LEU 364 CO -0.06 0.04 0.91 -0.90 0.23 0.00 0.00 176.35 176.57 2zbl n ASP 365 N 0.44 -1.05 0.00 2.29 5.68 0.13 -0.64 116.55 123.39 2zbl n ASP 365 Ca -0.14 -1.16 0.07 0.00 -0.50 0.00 0.00 54.79 53.06 2zbl n ASP 365 Cb 0.56 -0.77 0.32 0.00 -1.14 0.00 0.00 41.12 40.09 2zbl n ASP 365 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zbl n ALA 366 N -4.11 1.69 -0.68 2.12 0.00 -1.26 -0.97 120.51 117.30 2zbl n ALA 366 Ca -0.16 -0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.31 2zbl n ALA 366 Cb 0.45 -1.23 0.29 0.00 0.00 0.00 0.00 19.45 18.96 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 -1.43 4.18 -1.92 0.00 8.00 -1.26 -4.73 116.55 119.40 2zbl n ASP 367 Ca 0.04 -2.59 -0.18 0.00 0.71 0.00 0.00 54.79 52.78 2zbl n ASP 367 Cb 0.15 -0.50 -0.02 0.00 -0.02 0.00 0.00 41.12 40.73 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 0.40 -5.14 -4.78 -2.24 3.02 -0.15 -5.01 115.26 101.36 2zbl n ASN 368 Ca 0.21 0.04 -0.36 0.00 -0.03 0.00 0.00 54.58 54.45 2zbl n ASN 368 Cb 0.82 -4.22 -0.08 0.00 -0.61 0.00 0.00 39.78 35.70 2zbl n ASN 368 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2zbl s LYS 369 N -4.69 3.20 0.22 3.52 1.02 -1.26 -4.84 119.74 116.91 2zbl s LYS 369 Ca 0.00 -0.29 -0.32 0.00 0.02 0.00 0.00 55.97 55.38 2zbl s LYS 369 Cb 0.00 -2.98 -0.14 0.00 -0.52 0.00 0.00 37.83 34.19 2zbl s LYS 369 CO 0.00 0.73 1.41 0.28 -0.92 0.00 0.00 175.35 176.85 2zbl n VAL 370 N 1.98 0.80 -4.18 3.17 0.31 -1.26 0.17 118.33 119.32 2zbl n VAL 370 Ca -0.19 -0.20 -0.11 0.00 -0.01 0.00 0.00 64.34 63.83 2zbl n VAL 370 Cb 0.54 -1.42 -0.10 0.00 -0.91 0.00 0.00 33.84 31.95 2zbl n VAL 370 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2zbl s THR 371 N 0.06 0.04 -0.21 2.52 -1.32 -0.77 -4.68 115.64 111.29 2zbl s THR 371 Ca 0.70 -1.95 0.01 0.00 -1.21 0.00 0.00 61.69 59.24 2zbl s THR 371 Cb -0.68 -2.30 0.05 0.00 -1.51 0.00 0.00 72.50 68.06 2zbl s THR 371 CO 0.48 -0.20 -0.08 -0.89 -2.21 0.00 0.00 174.62 171.72 2zbl s THR 372 N -4.11 1.56 0.06 5.08 2.01 -1.26 -4.56 115.64 114.42 2zbl s THR 372 Ca 0.32 -1.08 0.00 0.00 0.31 0.00 0.00 61.69 61.25 2zbl s THR 372 Cb 0.07 -1.73 0.00 0.00 0.01 0.00 0.00 72.50 70.86 2zbl s THR 372 CO 0.08 0.05 0.00 1.17 -0.69 0.00 0.00 174.62 175.23 2zbl n LYS 373 N 4.69 0.00 -0.05 4.92 4.81 -1.26 -4.95 118.16 126.32 2zbl n LYS 373 Ca -0.13 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.16 2zbl n LYS 373 Cb 0.45 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.47 2zbl n LYS 373 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2zbl h VAL 374 N 0.00 1.28 -4.40 3.15 2.07 -1.94 -3.47 116.25 112.95 2zbl h VAL 374 Ca 0.00 -1.81 -0.33 0.00 0.82 0.00 0.00 66.70 65.37 2zbl h VAL 374 Cb 0.00 1.75 -0.07 0.00 -1.52 0.00 0.00 31.29 31.45 2zbl h VAL 374 CO 0.00 0.58 -0.25 0.79 0.02 0.00 0.00 177.57 178.72 2zbl n TRP 375 N -3.98 0.47 -3.06 1.57 7.02 -1.26 -4.73 117.44 113.47 2zbl n TRP 375 Ca -0.05 -1.33 -0.05 0.00 -1.02 0.00 0.00 57.50 55.05 2zbl n TRP 375 Cb 0.66 -0.13 -0.02 0.00 -2.42 0.00 0.00 31.31 29.41 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 -2.42 -0.94 0.00 -0.99 2.15 -1.26 -4.82 116.67 108.39 2zbl s ASP 376 Ca 0.03 -1.46 0.00 0.00 0.43 0.00 0.00 52.55 51.55 2zbl s ASP 376 Cb 0.00 1.58 0.00 0.00 -0.30 0.00 0.00 42.92 44.20 2zbl s ASP 376 CO 0.02 -0.13 0.00 0.61 -0.17 0.00 0.00 175.17 175.50 2zbl n GLY 377 N 3.66 -0.80 2.69 2.66 0.00 -1.26 -4.79 105.19 107.34 2zbl n GLY 377 Ca 0.15 -2.16 -0.24 0.00 0.00 0.00 0.00 46.02 43.77 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 2.82 0.00 1.61 5.02 0.12 -4.50 118.16 123.22 2zbl n LYS 378 Ca 0.00 -4.45 0.12 0.00 -2.02 0.00 0.00 58.31 51.96 2zbl n LYS 378 Cb 0.00 -2.10 0.54 0.00 -0.02 0.00 0.00 35.03 33.46 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 -0.22 0.06 -5.26 1.97 0.00 -1.13 -4.49 117.38 108.31 2zbl n GLN 379 Ca 0.31 0.07 -0.31 0.00 0.00 0.00 0.00 57.00 57.07 2zbl n GLN 379 Cb 0.53 -1.50 -0.16 0.00 0.00 0.00 0.00 30.24 29.11 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 -2.92 3.14 0.00 2.61 2.15 -1.26 -4.68 116.67 115.70 2zbl s ASP 380 Ca 0.14 -0.47 0.00 0.00 0.43 0.00 0.00 52.55 52.65 2zbl s ASP 380 Cb 0.16 -0.60 0.00 0.00 -0.30 0.00 0.00 42.92 42.18 2zbl s ASP 380 CO 0.44 0.29 0.00 2.30 -0.17 0.00 0.00 175.17 178.02 2zbl n ILE 381 N 2.66 0.00 -0.24 4.11 -5.35 -1.26 -4.86 119.36 114.42 2zbl n ILE 381 Ca -0.17 -0.40 0.02 0.00 -0.27 0.00 0.00 62.75 61.93 2zbl n ILE 381 Cb 0.51 0.97 0.14 0.00 -1.74 0.00 0.00 39.64 39.52 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 0.58 -0.02 4.28 3.20 -1.92 -2.18 116.97 120.90 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 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.11 2zbl h TYR 382 CO 0.00 0.18 -0.14 0.45 -1.64 0.00 0.00 178.16 177.01 2zbl h HIS 383 N 0.54 0.03 0.00 -3.82 3.86 -1.99 -2.83 115.15 110.94 2zbl h HIS 383 Ca 0.36 -0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.54 2zbl h HIS 383 Cb 0.42 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 28.88 2zbl h HIS 383 CO -0.13 0.17 -0.12 -0.07 0.86 0.00 0.00 177.93 178.64 2zbl h LEU 384 N 0.03 0.00 -2.44 2.43 3.38 -1.75 -0.12 115.31 116.84 2zbl h LEU 384 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2zbl h LEU 384 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2zbl h LEU 384 CO 0.02 0.12 0.00 -0.07 0.09 0.00 0.00 178.44 178.60 2zbl h LEU 385 N 0.00 0.00 -0.36 1.67 3.38 -1.61 -1.32 115.31 117.07 2zbl h LEU 385 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2zbl h LEU 385 Cb 0.29 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 2zbl h LEU 385 CO 0.02 0.00 -0.03 0.45 0.09 0.00 0.00 178.44 178.96 2zbl h HIS 386 N 0.00 0.00 0.00 1.13 3.86 -1.19 0.89 115.15 119.83 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 0.15 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.62 2zbl h HIS 386 CO 0.00 0.03 -0.79 0.00 0.86 0.00 0.00 177.93 178.04 2zbl n LEU 388 N -1.42 1.82 -0.07 0.00 4.77 -0.55 -4.65 117.00 116.90 2zbl n LEU 388 Ca 0.02 -0.07 -0.12 0.00 -0.03 0.00 0.00 56.01 55.81 2zbl n LEU 388 Cb 0.23 -0.31 -0.05 0.00 -2.33 0.00 0.00 43.42 40.95 2zbl n LEU 388 CO 0.27 0.71 -0.94 0.52 -1.33 0.00 0.00 177.39 176.62 2zbl n VAL 389 N -2.96 0.74 -0.26 4.08 0.31 0.18 -4.63 118.33 115.79 2zbl n VAL 389 Ca -0.36 -0.24 0.07 0.00 -0.01 0.00 0.00 64.34 63.81 2zbl n VAL 389 Cb 0.98 -1.28 0.21 0.00 -0.91 0.00 0.00 33.84 32.84 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 -0.22 0.46 0.00 2.52 2.04 -1.42 0.11 117.51 121.00 2zbl h ILE 390 Ca -0.31 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.46 2zbl h ILE 390 Cb 1.38 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.64 2zbl h ILE 390 CO -0.12 0.05 0.00 -2.65 0.00 0.00 0.00 178.15 175.43 2zbl n PRO 391 N -5.18 0.23 -0.05 2.37 -0.02 -1.26 -1.64 135.00 129.46 2zbl n PRO 391 Ca 0.16 0.07 0.10 0.00 -2.02 0.00 0.00 63.50 61.80 2zbl n PRO 391 Cb 0.51 -1.50 0.11 0.00 -0.02 0.00 0.00 33.50 32.60 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 -1.09 1.89 -4.29 -0.52 1.74 0.39 -4.55 116.66 110.22 2zbl n ARG 392 Ca 0.06 -1.79 -0.19 0.00 -0.77 0.00 0.00 57.85 55.15 2zbl n ARG 392 Cb 0.04 -1.39 -0.11 0.00 -1.02 0.00 0.00 32.46 29.98 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 -1.54 2.44 1.10 0.55 1.43 -0.65 -0.88 118.68 121.13 2zbl s LEU 393 Ca 0.26 -0.87 -0.12 0.00 -1.03 0.00 0.00 54.13 52.36 2zbl s LEU 393 Cb 0.17 -0.67 0.25 0.00 0.03 0.00 0.00 46.19 45.97 2zbl s LEU 393 CO 0.25 -0.11 1.05 -2.84 0.23 0.00 0.00 176.35 174.93 2zbl s PRO 394 N -2.90 -0.40 0.25 1.29 0.02 -1.26 -4.95 135.00 127.04 2zbl s PRO 394 Ca 0.14 0.86 0.25 0.00 0.02 0.00 0.00 61.00 62.26 2zbl s PRO 394 Cb -0.04 -1.61 0.52 0.00 0.02 0.00 0.00 34.50 33.38 2zbl s PRO 394 CO 0.05 -3.38 1.57 -0.07 -0.33 0.00 0.00 177.00 174.84 2zbl h LEU 395 N -2.38 0.00 -7.97 -5.54 3.38 -1.95 -3.45 115.31 97.40 2zbl h LEU 395 Ca -0.58 -0.04 -0.40 0.00 0.09 0.00 0.00 57.88 56.95 2zbl h LEU 395 Cb 1.32 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 41.77 2zbl h LEU 395 CO 0.51 0.02 -0.78 0.00 0.09 0.00 0.00 178.44 178.28 2zbl s ALA 396 N -3.17 0.75 1.22 1.53 0.00 -1.26 -4.33 121.76 116.50 2zbl s ALA 396 Ca 0.08 -0.32 -0.20 0.00 0.00 0.00 0.00 51.96 51.51 2zbl s ALA 396 Cb 0.10 -0.25 0.30 0.00 0.00 0.00 0.00 23.12 23.27 2zbl s ALA 396 CO 0.66 0.14 1.15 -1.25 0.00 0.00 0.00 175.76 176.46 2zbl s PRO 397 N 0.04 -1.35 1.25 0.00 0.04 -1.26 -5.02 135.00 128.70 2zbl s PRO 397 Ca -0.00 -0.26 -0.20 0.00 0.04 0.00 0.00 61.00 60.58 2zbl s PRO 397 Cb -0.06 -1.60 0.31 0.00 0.04 0.00 0.00 34.50 33.19 2zbl s PRO 397 CO -0.00 -3.76 1.09 0.20 0.04 0.00 0.00 177.00 174.57 2zbl s GLY 398 N -4.14 1.57 0.02 0.56 0.00 -1.26 -4.40 107.32 99.66 2zbl s GLY 398 Ca 0.73 -1.00 -0.06 0.00 0.00 0.00 0.00 44.72 44.39 2zbl s GLY 398 CO 0.55 -0.07 1.10 -2.00 0.00 0.00 0.00 173.10 172.68 2zbl h LEU 399 N -2.76 -0.34 -0.28 0.66 5.85 -1.91 0.13 115.31 116.66 2zbl h LEU 399 Ca -0.43 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.29 2zbl h LEU 399 Cb 1.29 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.46 2zbl h LEU 399 CO 0.31 -0.07 0.01 0.00 -0.34 0.00 0.00 178.44 178.35 2zbl h ALA 400 N -1.01 0.38 -0.88 1.25 0.00 -1.94 -1.71 119.26 115.35 2zbl h ALA 400 Ca 0.02 -0.22 0.10 0.00 0.00 0.00 0.00 54.91 54.81 2zbl h ALA 400 Cb 0.10 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 17.71 2zbl h ALA 400 CO -0.12 0.12 0.52 -1.35 0.00 0.00 0.00 179.25 178.42 2zbl h PRO 401 N 0.29 0.82 -0.52 0.00 0.11 -1.88 -1.16 132.00 129.67 2zbl h PRO 401 Ca 0.08 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 66.02 2zbl h PRO 401 Cb 0.41 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 2zbl h PRO 401 CO 0.01 0.55 -0.17 0.00 -0.21 0.00 0.00 178.00 178.18 2zbl h ALA 402 N 1.48 0.72 -0.33 -0.75 0.00 -0.40 -0.93 119.26 119.05 2zbl h ALA 402 Ca 0.43 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 2zbl h ALA 402 Cb 0.41 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2zbl h ALA 402 CO -0.26 0.68 0.13 0.28 0.00 0.00 0.00 179.25 180.08 2zbl h VAL 403 N 0.89 1.19 -0.54 0.00 2.07 -0.98 -1.86 116.25 117.02 2zbl h VAL 403 Ca 0.12 -0.58 0.09 0.00 0.82 0.00 0.00 66.70 67.15 2zbl h VAL 403 Cb 0.75 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 2zbl h VAL 403 CO 0.06 0.20 0.37 0.00 0.02 0.00 0.00 177.57 178.22 2zbl h ALA 404 N 0.97 2.01 0.00 1.67 0.00 -1.03 -1.32 119.26 121.56 2zbl h ALA 404 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2zbl h ALA 404 Cb 0.19 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2zbl h ALA 404 CO -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.12 2zbl n ALA 405 N -2.52 2.11 -1.03 0.00 0.00 -0.37 -4.89 120.51 113.81 2zbl n ALA 405 Ca 0.08 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2zbl n ALA 405 Cb 0.33 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.37 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 0.78 0.36 0.00 0.00 -0.50 -4.98 105.19 101.84 2zbl n GLY 406 Ca 0.05 -0.65 0.14 0.00 0.00 0.00 0.00 46.02 45.57 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 1.20 -4.65 0.99 4.77 -0.74 -4.86 117.00 113.71 2zbl n LEU 407 Ca 0.00 -0.37 -0.48 0.00 -0.03 0.00 0.00 56.01 55.13 2zbl n LEU 407 Cb 0.19 -0.05 -0.05 0.00 -2.33 0.00 0.00 43.42 41.18 2zbl n LEU 407 CO 0.00 0.21 1.13 0.18 -1.33 0.00 0.00 177.39 177.58 2zbl n LEU 408 N -0.20 2.68 -0.52 2.23 4.77 -1.26 -1.49 117.00 123.21 2zbl n LEU 408 Ca 0.17 1.08 -0.07 0.00 -0.03 0.00 0.00 56.01 57.17 2zbl n LEU 408 Cb 0.33 -1.34 -0.03 0.00 -2.33 0.00 0.00 43.42 40.05 2zbl n LEU 408 CO 0.20 -0.50 -0.06 0.47 -1.33 0.00 0.00 177.39 176.16 2zbl n ASP 409 N 3.46 -5.09 -0.26 -1.43 8.00 -0.06 -4.90 116.55 116.27 2zbl n ASP 409 Ca 0.18 0.17 0.06 0.00 0.71 0.00 0.00 54.79 55.91 2zbl n ASP 409 Cb 0.25 -3.19 0.29 0.00 -0.02 0.00 0.00 41.12 38.46 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 1.01 -0.10 0.53 6.09 -1.43 -0.71 117.51 122.91 2zbl h ILE 410 Ca -0.14 -0.31 0.00 0.00 -1.37 0.00 0.00 64.86 63.04 2zbl h ILE 410 Cb 0.87 0.04 0.00 0.00 0.47 0.00 0.00 36.82 38.19 2zbl h ILE 410 CO 0.20 0.16 0.00 0.59 -3.07 0.00 0.00 178.15 176.04 2zbl n ASN 411 N -4.50 1.08 -4.70 2.19 3.02 -1.26 -5.15 115.26 105.94 2zbl n ASN 411 Ca 0.13 -1.58 -0.38 0.00 -0.03 0.00 0.00 54.58 52.73 2zbl n ASN 411 Cb 0.25 -0.06 -0.07 0.00 -0.61 0.00 0.00 39.78 39.29 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 -1.88 3.54 0.00 5.41 0.00 -0.28 -4.81 121.76 123.74 2zbl s ALA 412 Ca 0.32 -0.40 0.00 0.00 0.00 0.00 0.00 51.96 51.88 2zbl s ALA 412 Cb 0.16 -2.57 0.00 0.00 0.00 0.00 0.00 23.12 20.71 2zbl s ALA 412 CO 0.26 -0.10 0.00 -2.39 0.00 0.00 0.00 175.76 173.53 2zbl n HIS 418 N 3.97 0.00 1.36 0.00 -0.00 -1.26 -4.83 115.22 114.46 2zbl n HIS 418 Ca -0.09 0.00 0.14 0.00 -0.00 0.00 0.00 57.72 57.77 2zbl n HIS 418 Cb 0.51 0.00 0.57 0.00 -0.00 0.00 0.00 29.99 31.07 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 -3.93 -1.40 1.44 -1.26 -4.94 115.22 105.13 2zbl n HIS 419 Ca 0.00 0.00 -0.09 0.00 -2.01 0.00 0.00 57.72 55.62 2zbl n HIS 419 Cb 0.00 -0.18 -0.05 0.00 0.12 0.00 0.00 29.99 29.88 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 -2.50 0.20 -2.90 -1.40 0.00 -1.26 -5.16 115.29 102.27 2zbl s HIS 420 Ca 0.27 -0.57 0.25 0.00 -3.00 0.00 0.00 55.06 52.01 2zbl s HIS 420 Cb 0.20 0.28 0.37 0.00 -4.00 0.00 0.00 32.58 29.43 2zbl s HIS 420 CO 0.49 -1.00 1.36 0.72 -1.00 0.00 0.00 174.74 175.31