#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 3.88 -0.02 2.12 2.20 -1.26 -4.92 119.74 121.74 2zbl s LYS 2 Ca 0.00 -0.37 -0.01 0.00 -0.36 0.00 0.00 55.97 55.24 2zbl s LYS 2 Cb 0.00 -3.43 -0.01 0.00 -1.51 0.00 0.00 37.83 32.88 2zbl s LYS 2 CO 0.00 -0.05 -0.02 0.91 -0.36 0.00 0.00 175.35 175.84 2zbl n TRP 3 N 4.56 0.00 -1.66 4.03 7.02 -1.26 -4.92 117.44 125.21 2zbl n TRP 3 Ca -0.15 0.00 -0.44 0.00 -1.02 0.00 0.00 57.50 55.88 2zbl n TRP 3 Cb 0.52 -0.06 -0.02 0.00 -2.42 0.00 0.00 31.31 29.33 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 -2.91 1.96 -2.72 -5.99 3.72 -1.26 -1.88 117.46 108.38 2zbl n PHE 4 Ca -0.03 0.54 -0.22 0.00 -0.05 0.00 0.00 57.45 57.69 2zbl n PHE 4 Cb 0.53 -2.39 0.01 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 1.56 -5.98 -4.37 4.37 5.03 -1.26 -5.00 115.26 109.61 2zbl n ASN 5 Ca 0.09 -0.15 -0.32 0.00 0.87 0.00 0.00 54.58 55.07 2zbl n ASN 5 Cb 0.32 -4.91 -0.15 0.00 -1.02 0.00 0.00 39.78 34.03 2zbl n ASN 5 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2zbl s THR 6 N -3.11 2.77 0.38 3.41 -4.23 -0.79 -4.35 115.64 109.73 2zbl s THR 6 Ca 0.16 -0.80 0.07 0.00 -1.18 0.00 0.00 61.69 59.94 2zbl s THR 6 Cb -0.07 -2.10 0.21 0.00 1.34 0.00 0.00 72.50 71.88 2zbl s THR 6 CO 0.19 0.56 1.97 -0.07 -0.54 0.00 0.00 174.62 176.74 2zbl h LEU 7 N 6.09 0.41 -0.06 4.79 3.38 -1.88 -0.89 115.31 127.15 2zbl h LEU 7 Ca -0.34 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.58 2zbl h LEU 7 Cb 1.18 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.83 2zbl h LEU 7 CO 0.51 0.41 0.04 0.77 0.09 0.00 0.00 178.44 180.26 2zbl h SER 8 N 0.45 0.08 -0.34 -0.43 4.64 -1.95 0.91 113.55 116.91 2zbl h SER 8 Ca 0.11 -0.05 -0.05 0.00 -0.47 0.00 0.00 61.79 61.34 2zbl h SER 8 Cb 0.16 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 2zbl h SER 8 CO -0.01 0.10 0.03 -0.74 -0.87 0.00 0.00 176.83 175.34 2zbl h HIS 9 N 0.05 0.62 -0.22 4.77 -0.00 -1.77 -2.73 115.15 115.86 2zbl h HIS 9 Ca 0.02 -0.10 -0.03 0.00 -0.00 0.00 0.00 60.37 60.26 2zbl h HIS 9 Cb 0.04 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 27.27 2zbl h HIS 9 CO -0.06 0.66 -0.02 -0.91 -0.00 0.00 0.00 177.93 177.61 2zbl h ASN 10 N 0.39 0.31 -0.47 3.26 4.21 -0.92 -0.57 115.58 121.79 2zbl h ASN 10 Ca 0.10 -0.05 -0.04 0.00 1.21 0.00 0.00 56.30 57.52 2zbl h ASN 10 Cb 0.40 -0.08 -0.02 0.00 -1.12 0.00 0.00 38.32 37.50 2zbl h ASN 10 CO 0.01 0.38 0.14 0.03 -1.29 0.00 0.00 177.43 176.70 2zbl h ARG 11 N 0.33 0.73 -0.55 0.81 3.08 -0.70 -0.64 114.38 117.44 2zbl h ARG 11 Ca 0.07 -0.16 0.03 0.00 0.07 0.00 0.00 59.98 59.99 2zbl h ARG 11 Cb 0.25 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.15 2zbl h ARG 11 CO 0.01 0.71 0.31 2.35 -1.07 0.00 0.00 179.97 182.28 2zbl h TRP 12 N 0.62 0.58 -0.61 3.04 7.01 -0.93 -1.53 115.95 124.14 2zbl h TRP 12 Ca 0.15 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.20 2zbl h TRP 12 Cb 0.29 -0.18 -0.04 0.00 -2.10 0.00 0.00 29.16 27.12 2zbl h TRP 12 CO 0.02 0.31 0.37 -0.07 -2.79 0.00 0.00 178.44 176.27 2zbl h LEU 13 N 0.61 0.58 -0.77 0.65 3.38 -0.79 -1.46 115.31 117.51 2zbl h LEU 13 Ca 0.23 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.17 2zbl h LEU 13 Cb 0.07 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2zbl h LEU 13 CO -0.12 0.40 0.32 -0.08 0.09 0.00 0.00 178.44 179.05 2zbl h GLU 14 N 0.71 1.14 -0.53 1.13 4.81 -0.64 0.17 114.58 121.37 2zbl h GLU 14 Ca 0.25 -0.20 -0.09 0.00 -0.13 0.00 0.00 59.36 59.19 2zbl h GLU 14 Cb 0.06 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 2zbl h GLU 14 CO -0.12 0.92 -0.03 1.96 -0.73 0.00 0.00 179.01 181.01 2zbl h GLN 15 N 1.11 0.95 -0.55 1.92 4.20 -0.78 -0.70 115.11 121.26 2zbl h GLN 15 Ca 0.26 -0.32 -0.06 0.00 0.06 0.00 0.00 58.65 58.58 2zbl h GLN 15 Cb 0.20 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 2zbl h GLN 15 CO -0.02 0.98 0.08 1.49 -0.67 0.00 0.00 178.83 180.69 2zbl h GLU 16 N 0.83 0.88 -0.84 1.46 4.57 -1.04 -2.73 114.58 117.71 2zbl h GLU 16 Ca 0.15 -0.21 0.02 0.00 -1.18 0.00 0.00 59.36 58.14 2zbl h GLU 16 Cb 0.57 -0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 29.00 2zbl h GLU 16 CO 0.03 0.83 0.54 1.15 -1.18 0.00 0.00 179.01 180.39 2zbl h THR 17 N 0.84 1.16 -0.65 0.32 2.02 0.25 -1.43 112.91 115.42 2zbl h THR 17 Ca 0.17 -0.37 -0.05 0.00 0.77 0.00 0.00 66.41 66.93 2zbl h THR 17 Cb 0.38 -0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 66.75 2zbl h THR 17 CO 0.01 0.20 0.20 0.44 0.37 0.00 0.00 175.52 176.74 2zbl h ASP 18 N 1.08 0.93 -0.83 4.18 3.32 -0.94 0.11 116.42 124.26 2zbl h ASP 18 Ca 0.33 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2zbl h ASP 18 Cb -0.04 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.23 2zbl h ASP 18 CO -0.10 0.87 0.54 -0.09 -1.72 0.00 0.00 179.24 178.74 2zbl h ARG 19 N 0.96 1.11 -0.15 3.56 2.43 -1.09 -1.02 114.38 120.18 2zbl h ARG 19 Ca 0.21 -0.08 -0.06 0.00 -0.81 0.00 0.00 59.98 59.25 2zbl h ARG 19 Cb 0.28 -0.24 -0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2zbl h ARG 19 CO -0.01 0.75 -0.13 0.82 -1.51 0.00 0.00 179.97 179.89 2zbl h ILE 20 N 1.13 1.34 -0.78 1.20 1.08 -0.76 -2.34 117.51 118.37 2zbl h ILE 20 Ca 0.30 -1.25 0.14 0.00 -0.39 0.00 0.00 64.86 63.66 2zbl h ILE 20 Cb -0.11 1.82 -0.09 0.00 -3.07 0.00 0.00 36.82 35.37 2zbl h ILE 20 CO -0.06 0.37 0.35 -0.26 -0.69 0.00 0.00 178.15 177.86 2zbl h PHE 21 N -0.00 0.61 -0.77 1.37 0.04 -0.60 -1.74 116.94 115.86 2zbl h PHE 21 Ca 0.03 0.03 -0.03 0.00 2.80 0.00 0.00 57.97 60.80 2zbl h PHE 21 Cb 0.64 -0.15 -0.04 0.00 2.20 0.00 0.00 35.95 38.60 2zbl h PHE 21 CO 0.08 0.12 0.35 -0.91 -0.60 0.00 0.00 178.31 177.35 2zbl h ASN 22 N 0.52 1.01 -0.75 2.17 2.35 -1.00 -2.71 115.58 117.17 2zbl h ASN 22 Ca 0.43 -0.13 -0.05 0.00 -0.55 0.00 0.00 56.30 56.00 2zbl h ASN 22 Cb 0.62 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.70 2zbl h ASN 22 CO -0.38 0.86 0.27 0.15 -1.65 0.00 0.00 177.43 176.68 2zbl h PHE 23 N 1.09 1.18 0.00 1.19 3.57 -0.77 -2.77 116.94 120.43 2zbl h PHE 23 Ca 0.26 -0.10 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 2zbl h PHE 23 Cb 0.14 -0.35 -0.00 0.00 2.79 0.00 0.00 35.95 38.53 2zbl h PHE 23 CO 0.01 0.91 -0.02 0.78 -2.23 0.00 0.00 178.31 177.77 2zbl h GLY 24 N 1.13 0.00 1.93 2.40 0.00 -1.14 -3.20 103.07 104.20 2zbl h GLY 24 Ca 0.25 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.57 2zbl h GLY 24 CO -0.01 0.00 0.01 0.50 0.00 0.00 0.00 176.54 177.04 2zbl h LYS 25 N 0.00 0.09 0.00 4.80 1.57 -1.41 -1.46 116.57 120.16 2zbl h LYS 25 Ca -0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2zbl h LYS 25 Cb 0.54 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2zbl h LYS 25 CO 0.00 0.09 0.00 0.09 -0.57 0.00 0.00 179.45 179.06 2zbl n ASN 26 N -4.49 0.00 0.03 0.86 4.13 -1.21 -3.00 115.26 111.58 2zbl n ASN 26 Ca -0.02 0.23 0.13 0.00 1.68 0.00 0.00 54.58 56.60 2zbl n ASN 26 Cb 0.11 -0.37 0.54 0.00 -1.54 0.00 0.00 39.78 38.53 2zbl n ASN 26 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2zbl n ALA 27 N -1.37 2.28 -1.74 5.41 0.00 -0.55 -4.69 120.51 119.85 2zbl n ALA 27 Ca 0.06 -0.07 -0.42 0.00 0.00 0.00 0.00 53.44 53.01 2zbl n ALA 27 Cb 0.14 -1.46 -0.03 0.00 0.00 0.00 0.00 19.45 18.10 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 -3.04 2.73 0.13 0.00 1.01 -1.16 0.19 120.40 120.26 2zbl s VAL 28 Ca 0.13 0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.24 2zbl s VAL 28 Cb 0.16 -3.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 2zbl s VAL 28 CO 0.54 -0.00 -0.05 0.68 0.00 0.00 0.00 175.10 176.26 2zbl s VAL 29 N 3.14 0.76 0.44 2.92 -7.23 -0.26 -4.85 120.40 115.31 2zbl s VAL 29 Ca 0.81 -1.97 0.21 0.00 -1.81 0.00 0.00 61.98 59.23 2zbl s VAL 29 Cb -0.44 -1.84 0.41 0.00 0.56 0.00 0.00 36.38 35.06 2zbl s VAL 29 CO 0.37 -0.73 1.84 -0.65 -0.31 0.00 0.00 175.10 175.62 2zbl h PRO 30 N 2.86 0.31 -0.14 4.82 0.11 -2.02 -1.79 132.00 136.15 2zbl h PRO 30 Ca -0.36 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2zbl h PRO 30 Cb 1.18 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2zbl h PRO 30 CO 0.64 0.20 0.00 0.25 -0.21 0.00 0.00 178.00 178.88 2zbl n THR 31 N -4.48 0.16 0.00 -1.15 -2.24 -1.26 -4.94 114.28 100.37 2zbl n THR 31 Ca 0.21 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2zbl n THR 31 Cb 0.80 0.86 0.00 0.00 -2.10 0.00 0.00 70.33 69.89 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 1.29 0.41 3.13 3.38 0.00 -0.67 -4.61 105.19 108.12 2zbl n GLY 32 Ca 0.17 -0.58 -0.29 0.00 0.00 0.00 0.00 46.02 45.32 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 2.09 0.18 1.61 0.08 -1.26 -1.11 117.98 119.58 2zbl s PHE 33 Ca 0.00 -0.85 -0.01 0.00 0.12 0.00 0.00 56.93 56.19 2zbl s PHE 33 Cb 0.00 -1.44 0.04 0.00 -0.57 0.00 0.00 43.02 41.05 2zbl s PHE 33 CO 0.00 -0.37 0.25 0.41 -0.10 0.00 0.00 175.22 175.41 2zbl n GLY 34 N 3.70 -0.01 3.34 4.36 0.00 0.13 -4.11 105.19 112.61 2zbl n GLY 34 Ca -0.21 -1.86 -0.40 0.00 0.00 0.00 0.00 46.02 43.55 2zbl n GLY 34 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2zbl s TRP 35 N -0.94 3.26 0.27 1.61 -0.11 -1.26 -4.85 118.94 116.92 2zbl s TRP 35 Ca 0.16 -1.12 -0.29 0.00 1.22 0.00 0.00 56.10 56.06 2zbl s TRP 35 Cb -0.01 -2.52 -0.09 0.00 -1.50 0.00 0.00 33.47 29.35 2zbl s TRP 35 CO 0.11 -0.70 0.96 -0.51 -4.62 0.00 0.00 176.95 172.19 2zbl s LEU 36 N 1.51 4.56 0.00 5.86 1.43 -1.26 -0.36 118.68 130.42 2zbl s LEU 36 Ca 0.02 1.97 0.00 0.00 -1.03 0.00 0.00 54.13 55.08 2zbl s LEU 36 Cb -0.20 -3.71 0.00 0.00 0.03 0.00 0.00 46.19 42.31 2zbl s LEU 36 CO 0.05 0.06 0.00 0.61 0.23 0.00 0.00 176.35 177.30 2zbl n GLY 37 N 1.23 0.94 0.31 -3.19 0.00 0.10 -0.59 105.19 103.99 2zbl n GLY 37 Ca -0.01 -1.98 0.20 0.00 0.00 0.00 0.00 46.02 44.23 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 0.00 0.00 -0.17 1.61 -0.26 -1.87 -1.98 115.58 112.91 2zbl h ASN 38 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2zbl h ASN 38 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.26 2zbl h ASN 38 CO 0.00 0.01 0.00 0.29 -1.06 0.00 0.00 177.43 176.67 2zbl n LYS 39 N -3.18 2.43 -0.95 0.81 5.02 -1.26 -4.63 118.16 116.40 2zbl n LYS 39 Ca -0.02 -2.53 0.00 0.00 -2.02 0.00 0.00 58.31 53.74 2zbl n LYS 39 Cb 0.15 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 33.58 2zbl n LYS 39 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zbl n GLY 40 N -0.65 0.48 3.89 0.72 0.00 -0.74 -4.96 105.19 103.93 2zbl n GLY 40 Ca 0.16 -0.41 -0.31 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.78 3.68 0.09 1.61 0.00 -1.26 -4.79 119.66 118.21 2zbl s GLN 41 Ca 0.00 0.04 -0.31 0.00 -0.00 0.00 0.00 55.36 55.09 2zbl s GLN 41 Cb 0.00 -2.77 -0.07 0.00 0.00 0.00 0.00 33.01 30.18 2zbl s GLN 41 CO 0.00 0.40 1.26 0.42 0.00 0.00 0.00 175.29 177.37 2zbl s ILE 42 N -1.74 3.76 -0.85 3.63 1.01 -1.26 0.02 121.20 125.77 2zbl s ILE 42 Ca 0.43 1.29 -0.19 0.00 0.00 0.00 0.00 60.65 62.18 2zbl s ILE 42 Cb -0.12 -3.82 0.13 0.00 0.01 0.00 0.00 42.46 38.66 2zbl s ILE 42 CO 0.24 0.11 1.03 -0.54 0.00 0.00 0.00 174.94 175.77 2zbl s LYS 43 N 0.93 3.49 0.34 2.79 1.02 0.51 -4.88 119.74 123.94 2zbl s LYS 43 Ca 0.60 -1.69 0.06 0.00 0.02 0.00 0.00 55.97 54.96 2zbl s LYS 43 Cb -0.32 -4.72 0.72 0.00 -0.52 0.00 0.00 37.83 33.00 2zbl s LYS 43 CO 0.30 -1.70 1.91 0.93 -0.92 0.00 0.00 175.35 175.87 2zbl h GLU 44 N 8.83 0.77 0.00 1.68 5.08 -1.93 -1.66 114.58 127.35 2zbl h GLU 44 Ca 0.05 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2zbl h GLU 44 Cb 1.04 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.11 2zbl h GLU 44 CO 1.07 0.51 -0.01 1.05 -1.00 0.00 0.00 179.01 180.64 2zbl h GLU 45 N 0.79 0.00 0.00 2.33 9.09 -1.97 -2.15 114.58 122.67 2zbl h GLU 45 Ca 0.39 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.80 2zbl h GLU 45 Cb 0.45 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.55 2zbl h GLU 45 CO -0.16 0.01 0.00 0.52 0.05 0.00 0.00 179.01 179.43 2zbl h MET 46 N 0.00 0.00 0.00 1.06 2.86 -1.68 -3.50 114.93 113.67 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 1.12 -0.59 3.26 8.32 0.00 -0.81 -4.68 105.19 111.81 2zbl n GLY 47 Ca 0.05 -1.10 -0.38 0.00 0.00 0.00 0.00 46.02 44.58 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 3.88 0.10 2.61 2.01 0.10 -4.13 115.64 120.21 2zbl s THR 48 Ca 0.00 -1.32 -0.19 0.00 0.31 0.00 0.00 61.69 60.49 2zbl s THR 48 Cb 0.00 -3.30 -0.07 0.00 0.01 0.00 0.00 72.50 69.14 2zbl s THR 48 CO 0.00 -0.34 0.59 -1.00 -0.69 0.00 0.00 174.62 173.18 2zbl s HIS 49 N 1.38 3.79 0.14 4.92 3.76 -1.26 -1.29 115.29 126.73 2zbl s HIS 49 Ca 0.01 1.29 -0.18 0.00 -0.15 0.00 0.00 55.06 56.03 2zbl s HIS 49 Cb -0.21 -2.52 0.02 0.00 1.11 0.00 0.00 32.58 30.98 2zbl s HIS 49 CO 0.02 0.55 1.73 1.25 -0.85 0.00 0.00 174.74 177.44 2zbl h LEU 50 N 4.36 0.00 -0.85 0.89 5.85 -1.29 -0.84 115.31 123.43 2zbl h LEU 50 Ca -0.49 0.05 -0.08 0.00 0.84 0.00 0.00 57.88 58.20 2zbl h LEU 50 Cb 1.21 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.28 2zbl h LEU 50 CO 0.64 0.04 0.02 4.11 -0.34 0.00 0.00 178.44 182.90 2zbl h TRP 51 N 0.15 0.93 -0.26 1.25 5.08 -1.83 0.54 115.95 121.81 2zbl h TRP 51 Ca 0.13 -0.13 -0.08 0.00 1.08 0.00 0.00 58.89 59.89 2zbl h TRP 51 Cb 0.14 -0.25 -0.01 0.00 -3.00 0.00 0.00 29.16 26.04 2zbl h TRP 51 CO -0.17 0.84 -0.14 0.82 -1.28 0.00 0.00 178.44 178.51 2zbl h ILE 52 N 0.81 1.30 -0.33 0.12 2.04 -1.88 -1.16 117.51 118.41 2zbl h ILE 52 Ca 0.16 -1.24 -0.02 0.00 1.00 0.00 0.00 64.86 64.76 2zbl h ILE 52 Cb 0.46 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 2zbl h ILE 52 CO 0.02 0.39 0.14 0.74 0.00 0.00 0.00 178.15 179.43 2zbl h THR 53 N 0.28 1.18 -0.68 -0.27 2.02 -0.75 -0.26 112.91 114.44 2zbl h THR 53 Ca 0.06 -0.55 -0.04 0.00 0.77 0.00 0.00 66.41 66.64 2zbl h THR 53 Cb 0.66 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 67.97 2zbl h THR 53 CO 0.04 0.19 0.25 0.00 0.37 0.00 0.00 175.52 176.38 2zbl h ALA 54 N 0.98 1.16 -0.52 6.16 0.00 -0.89 -1.16 119.26 124.98 2zbl h ALA 54 Ca 0.11 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 2zbl h ALA 54 Cb 0.18 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2zbl h ALA 54 CO -0.01 0.60 -0.03 0.00 0.00 0.00 0.00 179.25 179.81 2zbl h ARG 55 N 0.99 0.94 -0.64 0.00 3.08 -0.89 -2.00 114.38 115.86 2zbl h ARG 55 Ca 0.23 -0.32 -0.07 0.00 0.07 0.00 0.00 59.98 59.89 2zbl h ARG 55 Cb 0.22 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 2zbl h ARG 55 CO -0.02 0.97 0.11 0.52 -1.07 0.00 0.00 179.97 180.49 2zbl h MET 56 N 0.81 1.04 -0.60 0.04 2.86 -0.74 0.20 114.93 118.53 2zbl h MET 56 Ca 0.14 -0.26 0.06 0.00 -2.06 0.00 0.00 59.70 57.58 2zbl h MET 56 Cb 0.57 -0.13 -0.06 0.00 0.06 0.00 0.00 31.60 32.04 2zbl h MET 56 CO 0.03 0.95 0.30 1.25 1.06 0.00 0.00 176.91 180.50 2zbl h LEU 57 N 0.98 0.41 -0.11 1.22 5.85 -0.98 -0.18 115.31 122.50 2zbl h LEU 57 Ca 0.20 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 2zbl h LEU 57 Cb 0.41 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2zbl h LEU 57 CO 0.01 0.27 0.06 -0.74 -0.34 0.00 0.00 178.44 177.69 2zbl h HIS 58 N 0.55 0.16 -0.42 1.25 2.76 -0.97 -1.93 115.15 116.56 2zbl h HIS 58 Ca 0.28 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.46 2zbl h HIS 58 Cb 0.22 -0.05 -0.03 0.00 1.55 0.00 0.00 27.41 29.10 2zbl h HIS 58 CO -0.11 0.21 0.24 0.28 -1.30 0.00 0.00 177.93 177.25 2zbl h VAL 59 N 0.07 1.02 0.00 5.26 2.07 -0.49 -2.51 116.25 121.67 2zbl h VAL 59 Ca 0.04 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 2zbl h VAL 59 Cb 0.11 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2zbl h VAL 59 CO -0.01 0.09 -0.13 1.88 0.02 0.00 0.00 177.57 179.42 2zbl h TYR 60 N 0.48 0.00 -0.32 1.57 0.05 -1.05 -1.52 116.97 116.18 2zbl h TYR 60 Ca 0.17 0.00 0.03 0.00 0.05 0.00 0.00 58.73 58.98 2zbl h TYR 60 Cb 0.03 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 37.74 2zbl h TYR 60 CO -0.08 0.13 0.12 0.77 -1.05 0.00 0.00 178.16 178.06 2zbl h SER 61 N 0.00 0.15 -0.34 3.88 0.02 -1.02 0.54 113.55 116.78 2zbl h SER 61 Ca -0.00 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2zbl h SER 61 Cb 0.97 0.01 -0.02 0.00 0.14 0.00 0.00 62.40 63.50 2zbl h SER 61 CO 0.02 0.12 0.17 0.58 -1.14 0.00 0.00 176.83 176.58 2zbl h VAL 62 N 0.27 1.15 -0.88 2.27 2.07 -1.02 -1.80 116.25 118.32 2zbl h VAL 62 Ca 0.14 -0.43 0.02 0.00 0.82 0.00 0.00 66.70 67.25 2zbl h VAL 62 Cb 0.10 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 30.63 2zbl h VAL 62 CO -0.13 0.16 0.57 0.00 0.02 0.00 0.00 177.57 178.19 2zbl h ALA 63 N 1.03 1.14 -0.33 1.67 0.00 -1.15 -0.95 119.26 120.66 2zbl h ALA 63 Ca 0.12 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2zbl h ALA 63 Cb 0.10 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 2zbl h ALA 63 CO -0.02 0.45 0.14 0.00 0.00 0.00 0.00 179.25 179.83 2zbl h ALA 64 N 1.35 0.43 0.00 0.00 0.00 -0.65 -2.06 119.26 118.32 2zbl h ALA 64 Ca 0.34 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2zbl h ALA 64 Cb -0.05 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2zbl h ALA 64 CO -0.10 0.01 -0.14 0.77 0.00 0.00 0.00 179.25 179.79 2zbl h SER 65 N 0.39 0.00 0.00 0.00 0.02 -0.88 -0.69 113.55 112.39 2zbl h SER 65 Ca 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2zbl h SER 65 Cb 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 2zbl h SER 65 CO -0.01 0.14 0.00 0.23 -1.14 0.00 0.00 176.83 176.04 2zbl n MET 66 N -3.91 0.86 -2.07 3.45 2.00 -0.40 -4.82 117.12 112.24 2zbl n MET 66 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 57.70 57.65 2zbl n MET 66 Cb 0.23 -1.46 -0.00 0.00 0.00 0.00 0.00 33.22 31.98 2zbl n MET 66 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2zbl n GLY 67 N 0.70 0.26 3.55 3.03 0.00 -0.26 -5.03 105.19 107.45 2zbl n GLY 67 Ca 0.19 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 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 -4.17 3.56 0.30 1.61 3.00 -1.08 -5.05 118.95 117.14 2zbl s ARG 68 Ca 0.00 -0.11 -0.28 0.00 0.00 0.00 0.00 55.73 55.34 2zbl s ARG 68 Cb -0.00 -3.84 -0.14 0.00 0.00 0.00 0.00 34.95 30.97 2zbl s ARG 68 CO 0.00 -0.78 1.07 -2.30 0.00 0.00 0.00 175.30 173.30 2zbl n PRO 69 N 6.01 1.53 0.00 3.54 -0.02 -1.26 -2.37 135.00 142.43 2zbl n PRO 69 Ca -0.02 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 2zbl n PRO 69 Cb 0.48 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 2zbl n PRO 69 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zbl n GLY 70 N 1.11 2.92 0.33 -1.23 0.00 -1.26 -4.88 105.19 102.18 2zbl n GLY 70 Ca 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.05 2zbl n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zbl h ALA 71 N 0.00 1.07 -0.30 4.61 0.00 -1.80 -2.39 119.26 120.46 2zbl h ALA 71 Ca 0.00 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 2zbl h ALA 71 Cb 0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2zbl h ALA 71 CO 0.00 0.65 -0.09 -0.92 0.00 0.00 0.00 179.25 178.89 2zbl h TYR 72 N 1.09 0.52 -0.41 0.00 3.20 -1.81 -0.86 116.97 118.70 2zbl h TYR 72 Ca 0.25 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 62.03 2zbl h TYR 72 Cb 0.24 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.35 2zbl h TYR 72 CO 0.02 0.58 0.21 -0.44 -1.64 0.00 0.00 178.16 176.89 2zbl h ASP 73 N 0.46 0.51 0.21 -2.11 3.32 -1.83 0.11 116.42 117.08 2zbl h ASP 73 Ca 0.09 -0.04 -0.17 0.00 0.02 0.00 0.00 57.03 56.93 2zbl h ASP 73 Cb 0.44 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 2zbl h ASP 73 CO 0.02 0.43 -0.67 -0.07 -1.72 0.00 0.00 179.24 177.23 2zbl h LEU 74 N 0.58 0.50 -0.26 1.55 3.38 -0.97 -0.07 115.31 120.01 2zbl h LEU 74 Ca 0.15 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 57.83 2zbl h LEU 74 Cb 0.04 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 2zbl h LEU 74 CO -0.02 1.03 0.12 0.58 0.09 0.00 0.00 178.44 180.23 2zbl h VAL 75 N 0.30 0.97 -0.49 1.22 2.07 -0.65 0.10 116.25 119.78 2zbl h VAL 75 Ca -0.02 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 2zbl h VAL 75 Cb 1.23 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 2zbl h VAL 75 CO 0.12 0.05 0.26 -0.78 0.02 0.00 0.00 177.57 177.24 2zbl h ASP 76 N 0.25 0.61 -0.49 0.57 3.58 -0.86 0.07 116.42 120.16 2zbl h ASP 76 Ca 0.11 -0.09 0.03 0.00 0.42 0.00 0.00 57.03 57.50 2zbl h ASP 76 Cb 0.05 -0.15 -0.04 0.00 1.72 0.00 0.00 39.33 40.90 2zbl h ASP 76 CO -0.09 0.53 0.26 -0.74 -2.88 0.00 0.00 179.24 176.32 2zbl h HIS 77 N 0.64 0.48 -0.48 0.28 2.76 -0.78 -0.38 115.15 117.68 2zbl h HIS 77 Ca 0.17 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.36 2zbl h HIS 77 Cb 0.05 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 28.84 2zbl h HIS 77 CO -0.02 0.26 0.30 0.78 -1.30 0.00 0.00 177.93 177.95 2zbl h GLY 78 N 0.52 0.69 1.02 5.26 0.00 -0.23 -0.56 103.07 109.77 2zbl h GLY 78 Ca 0.21 -0.28 -0.04 0.00 0.00 0.00 0.00 47.33 47.22 2zbl h GLY 78 CO -0.13 0.27 0.27 -2.22 0.00 0.00 0.00 176.54 174.73 2zbl h ILE 79 N 0.65 1.25 -0.55 2.60 2.04 -0.69 -1.00 117.51 121.81 2zbl h ILE 79 Ca 0.17 -0.79 0.00 0.00 1.00 0.00 0.00 64.86 65.24 2zbl h ILE 79 Cb -0.04 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 36.48 2zbl h ILE 79 CO -0.03 0.31 0.34 0.11 0.00 0.00 0.00 178.15 178.88 2zbl h LYS 80 N 1.00 0.73 -0.91 2.37 1.57 -0.82 -1.20 116.57 119.30 2zbl h LYS 80 Ca 0.23 -0.06 0.03 0.00 -1.87 0.00 0.00 60.65 58.98 2zbl h LYS 80 Cb 0.23 -0.16 -0.05 0.00 0.08 0.00 0.00 32.23 32.33 2zbl h LYS 80 CO -0.02 0.52 0.60 0.00 -0.57 0.00 0.00 179.45 179.98 2zbl h ALA 81 N 1.18 1.19 0.00 3.86 0.00 -0.72 0.12 119.26 124.89 2zbl h ALA 81 Ca 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2zbl h ALA 81 Cb -0.04 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.41 2zbl h ALA 81 CO -0.04 0.49 0.00 0.52 0.00 0.00 0.00 179.25 180.22 2zbl h MET 82 N 1.18 0.00 -0.02 0.00 2.86 -0.63 -2.22 114.93 116.10 2zbl h MET 82 Ca 0.35 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.99 2zbl h MET 82 Cb -0.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.61 2zbl h MET 82 CO -0.10 0.00 -0.04 0.09 1.06 0.00 0.00 176.91 177.91 2zbl n ASN 83 N -2.34 2.41 0.00 1.22 5.03 -0.46 -4.42 115.26 116.69 2zbl n ASN 83 Ca 0.03 -1.70 0.00 0.00 0.87 0.00 0.00 54.58 53.77 2zbl n ASN 83 Cb 0.27 0.06 0.00 0.00 -1.02 0.00 0.00 39.78 39.09 2zbl n ASN 83 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2zbl n GLY 84 N 1.04 1.73 0.26 7.41 0.00 0.31 -4.83 105.19 111.11 2zbl n GLY 84 Ca 0.10 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.18 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 0.76 1.85 0.00 4.61 0.00 -1.83 -1.27 119.26 123.38 2zbl h ALA 85 Ca 0.00 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 2zbl h ALA 85 Cb 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2zbl h ALA 85 CO 0.00 0.12 -0.42 -0.07 0.00 0.00 0.00 179.25 178.88 2zbl h LEU 86 N 0.12 0.00 -9.40 0.00 3.38 -1.81 -3.45 115.31 104.16 2zbl h LEU 86 Ca 0.03 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.46 2zbl h LEU 86 Cb 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2zbl h LEU 86 CO 0.00 0.42 0.51 -0.60 0.09 0.00 0.00 178.44 178.86 2zbl s ARG 87 N -3.42 4.47 -0.59 1.13 3.52 -0.48 -1.08 118.95 122.49 2zbl s ARG 87 Ca 0.01 1.58 -0.28 0.00 -0.13 0.00 0.00 55.73 56.91 2zbl s ARG 87 Cb 0.10 -3.45 0.02 0.00 -1.56 0.00 0.00 34.95 30.06 2zbl s ARG 87 CO 0.70 -0.22 1.35 0.34 -0.81 0.00 0.00 175.30 176.66 2zbl s ASP 88 N 1.11 6.20 0.25 -2.12 -1.08 0.02 -4.86 116.67 116.20 2zbl s ASP 88 Ca 0.54 0.13 0.25 0.00 -0.52 0.00 0.00 52.55 52.96 2zbl s ASP 88 Cb -0.24 -2.55 0.88 0.00 -1.46 0.00 0.00 42.92 39.55 2zbl s ASP 88 CO 0.26 -1.69 1.75 0.11 0.52 0.00 0.00 175.17 176.13 2zbl h LYS 89 N 10.61 0.00 0.02 4.34 1.79 -1.90 -0.14 116.57 131.29 2zbl h LYS 89 Ca -0.26 0.00 -0.30 0.00 -2.18 0.00 0.00 60.65 57.90 2zbl h LYS 89 Cb 1.08 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.69 2zbl h LYS 89 CO 1.20 0.00 -1.67 1.17 -1.08 0.00 0.00 179.45 179.07 2zbl n LYS 90 N -2.31 0.60 0.00 3.15 4.81 -1.26 -4.72 118.16 118.43 2zbl n LYS 90 Ca 0.04 0.46 0.03 0.00 -0.87 0.00 0.00 58.31 57.97 2zbl n LYS 90 Cb 0.35 -1.68 -0.03 0.00 0.02 0.00 0.00 35.03 33.69 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 -4.22 0.00 0.00 5.64 4.01 -1.24 -5.12 117.16 116.23 2zbl n TYR 91 Ca -0.37 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.37 2zbl n TYR 91 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.82 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 1.07 -0.22 7.00 2.72 0.00 -0.06 -4.94 105.19 110.76 2zbl n GLY 92 Ca 0.02 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.27 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 -0.14 0.09 3.01 -0.02 0.00 -1.26 -4.45 105.19 102.42 2zbl n GLY 93 Ca 0.00 -1.00 -0.22 0.00 0.00 0.00 0.00 46.02 44.81 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 1.09 0.61 1.61 0.51 -1.26 -0.80 118.94 120.71 2zbl s TRP 94 Ca 0.00 -0.30 -0.19 0.00 -2.12 0.00 0.00 56.10 53.48 2zbl s TRP 94 Cb 0.00 -0.79 -0.02 0.00 -0.81 0.00 0.00 33.47 31.85 2zbl s TRP 94 CO 0.00 -0.14 1.31 0.71 -0.51 0.00 0.00 176.95 178.32 2zbl s TYR 95 N 0.31 2.15 0.25 -1.98 2.02 -0.24 -4.65 117.35 115.21 2zbl s TYR 95 Ca -0.06 1.45 0.01 0.00 -0.37 0.00 0.00 57.07 58.10 2zbl s TYR 95 Cb -0.10 -3.73 0.32 0.00 -0.40 0.00 0.00 41.96 38.05 2zbl s TYR 95 CO 0.01 -2.91 1.66 0.00 -1.57 0.00 0.00 175.55 172.75 2zbl h ALA 96 N 0.84 0.99 -2.39 3.71 0.00 -0.63 -3.39 119.26 118.39 2zbl h ALA 96 Ca -0.51 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 53.94 2zbl h ALA 96 Cb 1.32 -0.12 -0.24 0.00 0.00 0.00 0.00 17.79 18.76 2zbl h ALA 96 CO 0.54 0.60 -0.13 0.00 0.00 0.00 0.00 179.25 180.26 2zbl s VAL 98 N 1.08 0.87 0.17 0.00 -7.23 -0.41 -0.70 120.40 114.18 2zbl s VAL 98 Ca -0.06 -2.01 0.04 0.00 -1.81 0.00 0.00 61.98 58.13 2zbl s VAL 98 Cb -0.06 -2.42 -0.01 0.00 0.56 0.00 0.00 36.38 34.45 2zbl s VAL 98 CO -0.10 -0.24 0.15 -0.46 -0.31 0.00 0.00 175.10 174.14 2zbl n ASN 99 N -0.42 -0.38 0.29 4.85 0.23 -0.11 0.01 115.26 119.73 2zbl n ASN 99 Ca -0.04 -2.14 0.14 0.00 -0.53 0.00 0.00 54.58 52.01 2zbl n ASN 99 Cb 0.65 0.88 0.89 0.00 -2.08 0.00 0.00 39.78 40.11 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 1.07 0.00 1.03 0.53 3.32 -2.01 -2.59 116.42 117.77 2zbl h ASP 100 Ca -0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.93 2zbl h ASP 100 Cb 0.63 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.18 2zbl h ASP 100 CO 0.18 0.00 -0.86 1.56 -1.72 0.00 0.00 179.24 178.40 2zbl h GLN 101 N 0.00 0.00 0.00 3.56 7.50 -2.05 -3.50 115.11 120.62 2zbl h GLN 101 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 2zbl h GLN 101 Cb 0.01 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.54 2zbl h GLN 101 CO 0.00 0.00 0.00 0.41 -1.50 0.00 0.00 178.83 177.74 2zbl n GLY 102 N 1.21 -0.15 3.69 3.46 0.00 -0.98 -5.11 105.19 107.32 2zbl n GLY 102 Ca 0.01 -1.08 -0.39 0.00 0.00 0.00 0.00 46.02 44.57 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 -3.76 5.14 -0.18 1.61 1.01 -1.26 -0.93 120.40 122.03 2zbl s VAL 103 Ca 0.00 0.98 -0.15 0.00 0.00 0.00 0.00 61.98 62.81 2zbl s VAL 103 Cb 0.00 -3.84 -0.22 0.00 0.00 0.00 0.00 36.38 32.32 2zbl s VAL 103 CO 0.00 0.25 0.24 0.52 0.00 0.00 0.00 175.10 176.11 2zbl n VAL 104 N 4.10 1.63 -3.72 2.92 0.31 0.13 -4.84 118.33 118.86 2zbl n VAL 104 Ca -0.06 -0.30 -0.28 0.00 -0.01 0.00 0.00 64.34 63.69 2zbl n VAL 104 Cb 0.51 -1.90 -0.16 0.00 -0.91 0.00 0.00 33.84 31.38 2zbl n VAL 104 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2zbl s ASP 105 N -6.96 3.13 0.00 4.52 -1.08 -0.41 -4.96 116.67 110.92 2zbl s ASP 105 Ca -0.27 -0.98 0.28 0.00 -0.52 0.00 0.00 52.55 51.06 2zbl s ASP 105 Cb 0.07 -0.62 1.01 0.00 -1.46 0.00 0.00 42.92 41.92 2zbl s ASP 105 CO 0.66 -0.33 1.73 0.00 0.52 0.00 0.00 175.17 177.74 2zbl n ALA 106 N 5.03 2.88 -1.17 3.66 0.00 -1.26 -0.99 120.51 128.66 2zbl n ALA 106 Ca -0.08 -0.34 -0.32 0.00 0.00 0.00 0.00 53.44 52.70 2zbl n ALA 106 Cb 0.46 -1.23 0.10 0.00 0.00 0.00 0.00 19.45 18.78 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 -2.43 4.19 -0.53 0.00 1.04 -1.26 -3.56 113.70 111.15 2zbl s SER 107 Ca 0.28 1.97 -0.03 0.00 0.48 0.00 0.00 55.95 58.65 2zbl s SER 107 Cb 0.20 -2.54 0.14 0.00 0.10 0.00 0.00 66.02 63.91 2zbl s SER 107 CO 0.48 -2.25 0.34 -0.54 0.98 0.00 0.00 173.24 172.25 2zbl s LYS 108 N -4.66 2.33 -0.27 4.02 -0.14 0.10 -2.29 119.74 118.83 2zbl s LYS 108 Ca 0.64 -2.19 -0.17 0.00 -1.36 0.00 0.00 55.97 52.89 2zbl s LYS 108 Cb -0.20 -3.69 -0.03 0.00 -1.68 0.00 0.00 37.83 32.24 2zbl s LYS 108 CO 0.54 -1.13 0.48 -0.65 -0.76 0.00 0.00 175.35 173.82 2zbl s GLN 109 N 0.53 4.01 0.15 1.68 -1.52 -1.26 -0.81 119.66 122.43 2zbl s GLN 109 Ca 0.13 0.21 -0.18 0.00 -1.95 0.00 0.00 55.36 53.57 2zbl s GLN 109 Cb -0.22 -3.67 0.04 0.00 -0.22 0.00 0.00 33.01 28.94 2zbl s GLN 109 CO -0.04 -0.36 1.70 0.78 -0.25 0.00 0.00 175.29 177.12 2zbl h GLY 110 N 8.77 0.27 -0.56 3.09 0.00 -0.06 0.62 103.07 115.20 2zbl h GLY 110 Ca -0.29 0.05 0.17 0.00 0.00 0.00 0.00 47.33 47.26 2zbl h GLY 110 CO 0.70 -0.08 -0.12 -1.82 0.00 0.00 0.00 176.54 175.23 2zbl h TYR 111 N 0.06 -0.28 0.03 5.60 3.20 -1.87 0.96 116.97 124.68 2zbl h TYR 111 Ca 0.14 0.07 -0.22 0.00 3.14 0.00 0.00 58.73 61.86 2zbl h TYR 111 Cb 0.20 0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 2zbl h TYR 111 CO -0.24 -0.32 -1.00 1.96 -1.64 0.00 0.00 178.16 176.92 2zbl h GLN 112 N 0.03 0.15 -0.09 1.82 4.20 -1.69 -2.81 115.11 116.72 2zbl h GLN 112 Ca 0.41 -0.21 -0.09 0.00 0.06 0.00 0.00 58.65 58.83 2zbl h GLN 112 Cb 0.68 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.52 2zbl h GLN 112 CO -0.78 1.03 -0.34 0.45 -0.67 0.00 0.00 178.83 178.51 2zbl h HIS 113 N 0.06 0.20 -0.19 2.96 3.86 0.10 -0.96 115.15 121.19 2zbl h HIS 113 Ca -0.06 -0.04 -0.11 0.00 -1.16 0.00 0.00 60.37 59.01 2zbl h HIS 113 Cb 1.69 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 30.10 2zbl h HIS 113 CO 0.03 0.50 -0.34 0.74 0.86 0.00 0.00 177.93 179.72 2zbl h PHE 114 N 0.15 0.44 -0.37 2.45 0.04 -0.69 -1.01 116.94 117.96 2zbl h PHE 114 Ca 0.02 -0.11 -0.10 0.00 2.80 0.00 0.00 57.97 60.58 2zbl h PHE 114 Cb 0.68 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.71 2zbl h PHE 114 CO 0.01 0.68 -0.17 0.74 -0.60 0.00 0.00 178.31 178.97 2zbl h PHE 115 N 0.33 0.76 -0.70 -0.55 0.04 -1.18 -0.80 116.94 114.84 2zbl h PHE 115 Ca 0.04 -0.15 0.07 0.00 2.80 0.00 0.00 57.97 60.73 2zbl h PHE 115 Cb 0.76 -0.19 -0.06 0.00 2.20 0.00 0.00 35.95 38.66 2zbl h PHE 115 CO 0.02 0.81 0.38 0.00 -0.60 0.00 0.00 178.31 178.92 2zbl h ALA 116 N 1.20 0.95 -0.05 2.45 0.00 -0.79 0.12 119.26 123.13 2zbl h ALA 116 Ca 0.10 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2zbl h ALA 116 Cb 0.63 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2zbl h ALA 116 CO 0.04 0.04 0.02 1.25 0.00 0.00 0.00 179.25 180.61 2zbl h LEU 117 N 0.69 0.07 -0.25 0.00 5.85 -0.72 -0.62 115.31 120.32 2zbl h LEU 117 Ca 0.32 -0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.96 2zbl h LEU 117 Cb 0.24 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.20 2zbl h LEU 117 CO -0.21 0.18 -0.10 0.25 -0.34 0.00 0.00 178.44 178.22 2zbl h LEU 118 N -0.05 -0.36 -0.56 2.25 5.85 -0.92 -0.59 115.31 120.94 2zbl h LEU 118 Ca 0.02 0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.85 2zbl h LEU 118 Cb 0.13 0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 2zbl h LEU 118 CO -0.00 -0.13 0.35 1.23 -0.34 0.00 0.00 178.44 179.54 2zbl h GLY 119 N -0.06 0.79 0.97 3.75 0.00 -0.61 0.16 103.07 108.06 2zbl h GLY 119 Ca 0.13 -0.27 -0.07 0.00 0.00 0.00 0.00 47.33 47.12 2zbl h GLY 119 CO -0.29 0.24 -0.02 0.00 0.00 0.00 0.00 176.54 176.47 2zbl h ALA 120 N 1.23 0.58 -0.42 3.60 0.00 -0.92 -0.36 119.26 122.97 2zbl h ALA 120 Ca 0.22 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2zbl h ALA 120 Cb -0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2zbl h ALA 120 CO -0.08 0.39 0.14 0.00 0.00 0.00 0.00 179.25 179.70 2zbl h ALA 121 N 0.89 0.55 -0.74 0.00 0.00 -0.66 -1.09 119.26 118.20 2zbl h ALA 121 Ca 0.12 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2zbl h ALA 121 Cb 0.51 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2zbl h ALA 121 CO 0.03 0.18 0.28 0.77 0.00 0.00 0.00 179.25 180.51 2zbl h SER 122 N 0.53 1.03 -0.52 0.00 0.02 -0.65 -2.52 113.55 111.43 2zbl h SER 122 Ca 0.14 -0.16 -0.01 0.00 -0.84 0.00 0.00 61.79 60.91 2zbl h SER 122 Cb 0.24 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.48 2zbl h SER 122 CO -0.01 0.92 0.29 0.00 -1.14 0.00 0.00 176.83 176.90 2zbl h ALA 123 N 1.22 1.48 -0.89 3.77 0.00 -0.62 -1.88 119.26 122.34 2zbl h ALA 123 Ca 0.25 -0.09 0.12 0.00 0.00 0.00 0.00 54.91 55.19 2zbl h ALA 123 Cb 0.23 -0.22 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 2zbl h ALA 123 CO -0.02 0.43 0.58 0.28 0.00 0.00 0.00 179.25 180.51 2zbl h VAL 124 N 0.76 0.89 0.00 0.00 2.07 -0.75 -0.98 116.25 118.24 2zbl h VAL 124 Ca 0.20 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.44 2zbl h VAL 124 Cb 0.03 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.84 2zbl h VAL 124 CO -0.03 0.14 0.00 0.71 0.02 0.00 0.00 177.57 178.41 2zbl h THR 125 N 0.79 0.00 0.00 2.57 1.35 -1.32 -1.76 112.91 114.53 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 0.57 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 2zbl h THR 125 CO -0.20 0.00 -0.59 0.71 -0.25 0.00 0.00 175.52 175.19 2zbl h THR 126 N 0.00 0.00 0.00 6.82 1.35 -1.27 -3.46 112.91 116.34 2zbl h THR 126 Ca 0.00 -0.63 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 2zbl h THR 126 Cb 0.20 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 2zbl h THR 126 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2zbl n GLY 127 N 1.29 0.76 3.64 5.82 0.00 -0.66 -4.99 105.19 111.04 2zbl n GLY 127 Ca 0.03 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.40 2.00 0.22 1.61 -0.00 -1.26 -4.80 115.22 110.58 2zbl n HIS 128 Ca 0.00 0.40 0.10 0.00 -0.00 0.00 0.00 57.72 58.22 2zbl n HIS 128 Cb 0.00 -2.47 0.52 0.00 -0.00 0.00 0.00 29.99 28.04 2zbl n HIS 128 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2zbl n PRO 129 N 3.17 0.14 0.00 1.57 -0.04 -1.26 -1.41 135.00 137.17 2zbl n PRO 129 Ca 0.18 0.57 0.09 0.00 -0.04 0.00 0.00 63.50 64.29 2zbl n PRO 129 Cb 0.25 -1.90 0.02 0.00 -0.04 0.00 0.00 33.50 31.83 2zbl n PRO 129 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2zbl n GLU 130 N -2.18 1.57 -0.05 0.54 -0.58 -1.26 -4.67 120.64 114.00 2zbl n GLU 130 Ca -0.00 -1.08 -0.12 0.00 -0.42 0.00 0.00 57.16 55.53 2zbl n GLU 130 Cb 0.08 -1.34 -0.07 0.00 -0.57 0.00 0.00 31.44 29.54 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 3.29 0.20 -0.81 0.62 0.00 -1.57 -2.37 119.26 118.62 2zbl h ALA 131 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2zbl h ALA 131 Cb 0.66 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 2zbl h ALA 131 CO 0.00 -0.00 0.52 -0.09 0.00 0.00 0.00 179.25 179.68 2zbl h ARG 132 N -0.03 1.07 -0.68 0.00 9.65 -1.83 0.70 114.38 123.26 2zbl h ARG 132 Ca 0.03 -0.07 0.02 0.00 -1.10 0.00 0.00 59.98 58.86 2zbl h ARG 132 Cb 0.53 -0.24 -0.04 0.00 -1.39 0.00 0.00 29.97 28.84 2zbl h ARG 132 CO 0.02 0.72 0.43 -0.22 2.80 0.00 0.00 179.97 183.73 2zbl h LYS 133 N 1.10 0.84 -0.40 0.20 3.64 -1.85 0.15 116.57 120.25 2zbl h LYS 133 Ca 0.29 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.61 2zbl h LYS 133 Cb -0.10 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.51 2zbl h LYS 133 CO -0.06 0.56 0.19 1.25 -2.27 0.00 0.00 179.45 179.11 2zbl h LEU 134 N 0.86 0.52 -0.47 5.20 5.85 -0.83 -1.38 115.31 125.06 2zbl h LEU 134 Ca 0.26 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 2zbl h LEU 134 Cb -0.03 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 2zbl h LEU 134 CO -0.09 0.51 0.29 0.25 -0.34 0.00 0.00 178.44 179.07 2zbl h LEU 135 N 0.50 0.55 -0.46 2.25 5.85 -0.28 0.74 115.31 124.47 2zbl h LEU 135 Ca 0.14 -0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.87 2zbl h LEU 135 Cb 0.13 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 2zbl h LEU 135 CO -0.02 0.43 0.16 0.44 -0.34 0.00 0.00 178.44 179.12 2zbl h ASP 136 N 0.63 0.17 -0.44 1.25 3.32 -0.54 0.82 116.42 121.63 2zbl h ASP 136 Ca 0.17 0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.22 2zbl h ASP 136 Cb -0.03 0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 2zbl h ASP 136 CO -0.03 0.13 0.05 0.22 -1.72 0.00 0.00 179.24 177.88 2zbl h TYR 137 N 0.33 0.79 -0.74 4.55 3.20 -0.92 -2.28 116.97 121.90 2zbl h TYR 137 Ca 0.22 -0.12 -0.04 0.00 3.14 0.00 0.00 58.73 61.93 2zbl h TYR 137 Cb 0.22 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.24 2zbl h TYR 137 CO -0.16 0.76 0.32 1.15 -1.64 0.00 0.00 178.16 178.59 2zbl h THR 138 N 0.59 1.25 -0.87 1.81 2.02 -0.36 -1.69 112.91 115.65 2zbl h THR 138 Ca 0.13 -0.74 0.05 0.00 0.77 0.00 0.00 66.41 66.62 2zbl h THR 138 Cb 0.42 0.36 -0.06 0.00 -1.74 0.00 0.00 68.15 67.13 2zbl h THR 138 CO 0.01 0.30 0.54 0.40 0.37 0.00 0.00 175.52 177.15 2zbl h ILE 139 N 1.05 1.07 -0.47 3.11 2.04 -0.72 0.12 117.51 123.71 2zbl h ILE 139 Ca 0.25 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 2zbl h ILE 139 Cb 0.17 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.20 2zbl h ILE 139 CO -0.03 0.18 0.26 -0.08 0.00 0.00 0.00 178.15 178.48 2zbl h GLU 140 N 1.01 0.65 -0.42 2.37 4.81 -0.80 0.61 114.58 122.81 2zbl h GLU 140 Ca 0.37 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.49 2zbl h GLU 140 Cb 0.13 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 2zbl h GLU 140 CO -0.16 0.51 0.14 0.28 -0.73 0.00 0.00 179.01 179.06 2zbl h VAL 141 N 0.61 1.21 -0.19 0.32 2.07 -0.83 -1.52 116.25 117.94 2zbl h VAL 141 Ca 0.16 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 2zbl h VAL 141 Cb 0.05 0.87 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2zbl h VAL 141 CO -0.03 0.25 0.09 0.40 0.02 0.00 0.00 177.57 178.30 2zbl h ILE 142 N 0.54 1.13 0.00 4.57 1.08 -0.65 -0.49 117.51 123.68 2zbl h ILE 142 Ca 0.14 -0.37 -0.07 0.00 -0.39 0.00 0.00 64.86 64.17 2zbl h ILE 142 Cb 0.24 1.03 -0.01 0.00 -3.07 0.00 0.00 36.82 35.01 2zbl h ILE 142 CO -0.01 0.12 -0.36 -0.33 -0.69 0.00 0.00 178.15 176.89 2zbl h GLU 143 N 0.17 0.00 -0.03 2.37 5.08 -0.86 0.20 114.58 121.50 2zbl h GLU 143 Ca 0.06 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.24 2zbl h GLU 143 Cb 0.11 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.38 2zbl h GLU 143 CO -0.01 0.36 -0.69 -0.22 -1.00 0.00 0.00 179.01 177.45 2zbl h LYS 144 N 0.00 0.53 0.00 2.33 3.64 -0.89 -3.42 116.57 118.76 2zbl h LYS 144 Ca -0.00 -0.52 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 2zbl h LYS 144 Cb 0.72 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 2zbl h LYS 144 CO 0.05 1.15 -0.74 0.66 -2.27 0.00 0.00 179.45 178.30 2zbl n TYR 145 N -4.12 0.00 0.00 1.91 4.01 -0.23 -4.90 117.16 113.83 2zbl n TYR 145 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 2zbl n TYR 145 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.74 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 -1.30 0.00 -3.37 -0.72 3.72 0.41 -4.74 117.46 111.47 2zbl n PHE 146 Ca 0.00 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.01 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 -1.80 3.27 -0.30 1.38 -0.11 0.34 -0.71 118.94 121.00 2zbl s TRP 147 Ca 0.00 0.47 -0.18 0.00 1.22 0.00 0.00 56.10 57.62 2zbl s TRP 147 Cb 0.00 -2.59 -0.02 0.00 -1.50 0.00 0.00 33.47 29.36 2zbl s TRP 147 CO 0.00 -0.21 0.50 0.45 -4.62 0.00 0.00 176.95 173.07 2zbl s SER 148 N 1.54 6.37 0.27 5.86 0.15 0.04 -4.74 113.70 123.18 2zbl s SER 148 Ca 0.16 0.28 0.02 0.00 0.70 0.00 0.00 55.95 57.11 2zbl s SER 148 Cb -0.16 -2.27 0.36 0.00 -1.71 0.00 0.00 66.02 62.25 2zbl s SER 148 CO 0.09 -0.36 1.68 1.05 1.20 0.00 0.00 173.24 176.91 2zbl h GLU 149 N 8.22 0.46 -0.35 5.44 4.11 -1.91 0.72 114.58 131.27 2zbl h GLU 149 Ca -0.29 -0.20 -0.16 0.00 0.07 0.00 0.00 59.36 58.78 2zbl h GLU 149 Cb 1.14 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.37 2zbl h GLU 149 CO 0.73 0.73 -0.42 1.05 0.07 0.00 0.00 179.01 181.17 2zbl h GLU 150 N 0.39 0.90 0.00 1.06 4.11 -1.95 -3.26 114.58 115.84 2zbl h GLU 150 Ca 0.05 -0.50 -0.06 0.00 0.07 0.00 0.00 59.36 58.92 2zbl h GLU 150 Cb 0.76 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 2zbl h GLU 150 CO 0.06 1.15 -0.60 0.93 0.07 0.00 0.00 179.01 180.62 2zbl h GLU 151 N 0.70 0.00 -6.37 1.06 5.08 -1.97 -3.47 114.58 109.60 2zbl h GLU 151 Ca 0.05 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.93 2zbl h GLU 151 Cb 1.02 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.23 2zbl h GLU 151 CO 0.10 0.20 -0.84 1.04 -1.00 0.00 0.00 179.01 178.51 2zbl n GLN 152 N -3.01 -4.16 -3.95 2.33 1.13 0.24 -4.97 117.38 104.99 2zbl n GLN 152 Ca 0.00 0.50 -0.09 0.00 -1.94 0.00 0.00 57.00 55.47 2zbl n GLN 152 Cb 0.65 -4.97 -0.03 0.00 0.11 0.00 0.00 30.24 26.00 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 -6.45 1.76 -0.04 -1.09 -1.94 -1.21 -4.66 119.30 105.68 2zbl s MET 153 Ca 0.22 -1.28 -0.17 0.00 -1.71 0.00 0.00 55.69 52.75 2zbl s MET 153 Cb -0.11 0.53 -0.05 0.00 2.01 0.00 0.00 34.83 37.20 2zbl s MET 153 CO 0.86 -0.77 0.45 0.00 -0.01 0.00 0.00 175.02 175.55 2zbl s LEU 155 N -0.39 1.63 -0.20 0.00 1.43 0.11 -4.72 118.68 116.54 2zbl s LEU 155 Ca 0.25 1.24 -0.16 0.00 -1.03 0.00 0.00 54.13 54.42 2zbl s LEU 155 Cb -0.16 -3.43 -0.08 0.00 0.03 0.00 0.00 46.19 42.55 2zbl s LEU 155 CO 0.13 -3.14 -0.32 1.21 0.23 0.00 0.00 176.35 174.45 2zbl n GLU 156 N -4.19 0.54 -3.56 1.70 4.07 -1.26 -4.75 120.64 113.19 2zbl n GLU 156 Ca 0.05 0.26 -0.10 0.00 -0.06 0.00 0.00 57.16 57.31 2zbl n GLU 156 Cb 0.57 -1.47 -0.02 0.00 -0.06 0.00 0.00 31.44 30.45 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 -6.35 -0.47 0.15 4.31 1.04 -1.26 0.67 113.70 111.78 2zbl s SER 157 Ca -0.31 -0.19 0.02 0.00 0.48 0.00 0.00 55.95 55.96 2zbl s SER 157 Cb 0.07 0.64 -0.04 0.00 0.10 0.00 0.00 66.02 66.78 2zbl s SER 157 CO 0.44 -1.08 -0.03 0.26 0.98 0.00 0.00 173.24 173.80 2zbl s TRP 158 N -3.80 1.12 0.96 5.02 0.52 0.01 -0.44 118.94 122.33 2zbl s TRP 158 Ca 0.04 -0.95 -0.12 0.00 0.02 0.00 0.00 56.10 55.09 2zbl s TRP 158 Cb -0.03 -0.63 0.16 0.00 -1.15 0.00 0.00 33.47 31.83 2zbl s TRP 158 CO -0.07 -0.15 1.09 0.16 0.02 0.00 0.00 176.95 178.00 2zbl s ASP 159 N -3.13 2.94 0.27 2.95 -4.77 -1.23 -0.72 116.67 112.97 2zbl s ASP 159 Ca 0.19 1.35 -0.06 0.00 -3.30 0.00 0.00 52.55 50.74 2zbl s ASP 159 Cb 0.05 -2.03 0.51 0.00 -1.09 0.00 0.00 42.92 40.37 2zbl s ASP 159 CO 0.01 -2.96 1.59 -0.08 0.70 0.00 0.00 175.17 174.43 2zbl h GLU 160 N -1.77 0.03 -0.28 2.11 4.81 -1.88 -0.78 114.58 116.81 2zbl h GLU 160 Ca -0.52 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 2zbl h GLU 160 Cb 1.31 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.68 2zbl h GLU 160 CO 0.56 0.02 0.00 0.00 -0.73 0.00 0.00 179.01 178.86 2zbl n ALA 161 N -3.23 2.47 -3.78 2.92 0.00 -1.26 -4.84 120.51 112.79 2zbl n ALA 161 Ca 0.16 -0.57 -0.26 0.00 0.00 0.00 0.00 53.44 52.78 2zbl n ALA 161 Cb 0.55 -1.01 0.04 0.00 0.00 0.00 0.00 19.45 19.02 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 0.42 -2.23 0.05 0.00 3.72 -0.30 -4.91 117.46 114.21 2zbl n PHE 162 Ca 0.13 0.90 -0.12 0.00 -0.05 0.00 0.00 57.45 58.31 2zbl n PHE 162 Cb 0.30 -4.31 -0.13 0.00 -0.94 0.00 0.00 39.48 34.39 2zbl n PHE 162 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2zbl h SER 163 N -2.08 0.18 -4.04 4.37 0.02 -1.91 -3.48 113.55 106.62 2zbl h SER 163 Ca -0.59 -0.24 -0.06 0.00 -0.84 0.00 0.00 61.79 60.06 2zbl h SER 163 Cb 1.37 -0.06 -0.22 0.00 0.14 0.00 0.00 62.40 63.63 2zbl h SER 163 CO 0.61 1.20 0.03 -1.58 -1.14 0.00 0.00 176.83 175.95 2zbl s GLN 164 N -2.65 0.76 0.38 3.45 2.00 -1.26 -5.08 119.66 117.26 2zbl s GLN 164 Ca -0.04 0.84 -0.07 0.00 -2.00 0.00 0.00 55.36 54.08 2zbl s GLN 164 Cb 0.08 0.37 -0.05 0.00 0.80 0.00 0.00 33.01 34.21 2zbl s GLN 164 CO 0.84 -0.10 0.69 -0.08 -0.50 0.00 0.00 175.29 176.13 2zbl s THR 165 N 0.23 4.90 0.26 -0.34 -1.32 -1.26 -3.52 115.64 114.60 2zbl s THR 165 Ca -0.01 0.30 -0.30 0.00 -1.21 0.00 0.00 61.69 60.47 2zbl s THR 165 Cb -0.04 -3.76 -0.10 0.00 -1.51 0.00 0.00 72.50 67.09 2zbl s THR 165 CO 0.01 -0.52 1.34 -0.70 -2.21 0.00 0.00 174.62 172.55 2zbl s GLU 166 N -3.93 4.35 -1.50 7.08 2.12 0.42 -4.90 118.70 122.33 2zbl s GLU 166 Ca 0.47 2.17 -0.10 0.00 0.36 0.00 0.00 54.97 57.87 2zbl s GLU 166 Cb -0.10 -3.13 -0.07 0.00 0.26 0.00 0.00 34.13 31.08 2zbl s GLU 166 CO 0.33 -0.27 2.74 -3.47 -0.54 0.00 0.00 175.26 174.06 2zbl n ASP 167 N 1.96 7.49 -3.59 -1.70 2.03 -1.26 -4.76 116.55 116.73 2zbl n ASP 167 Ca 0.04 -2.58 -0.12 0.00 0.52 0.00 0.00 54.79 52.66 2zbl n ASP 167 Cb 0.42 -1.51 -0.06 0.00 -0.72 0.00 0.00 41.12 39.25 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 2.53 -0.47 -0.02 -0.67 5.04 -1.26 -4.67 117.35 117.83 2zbl s TYR 168 Ca 0.63 0.92 0.03 0.00 -2.44 0.00 0.00 57.07 56.21 2zbl s TYR 168 Cb 0.16 0.41 -0.00 0.00 0.35 0.00 0.00 41.96 42.88 2zbl s TYR 168 CO -0.06 -0.36 -0.12 1.03 -1.34 0.00 0.00 175.55 174.71 2zbl s ARG 169 N -0.68 1.12 -0.07 4.97 1.81 -0.34 -4.29 118.95 121.46 2zbl s ARG 169 Ca -0.02 -0.41 0.04 0.00 -1.72 0.00 0.00 55.73 53.62 2zbl s ARG 169 Cb -0.02 -1.04 0.00 0.00 -0.45 0.00 0.00 34.95 33.44 2zbl s ARG 169 CO 0.01 0.19 -0.19 0.20 -0.68 0.00 0.00 175.30 174.83 2zbl s GLY 170 N -0.01 1.09 0.34 -3.53 0.00 -1.26 -0.81 107.32 103.14 2zbl s GLY 170 Ca -0.00 -0.75 0.08 0.00 0.00 0.00 0.00 44.72 44.04 2zbl s GLY 170 CO 0.00 -0.22 1.82 -1.33 0.00 0.00 0.00 173.10 173.37 2zbl h GLY 171 N 6.65 0.30 0.91 0.20 0.00 -0.88 -2.93 103.07 107.32 2zbl h GLY 171 Ca -0.26 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 46.82 2zbl h GLY 171 CO 0.47 0.20 -0.27 -0.57 0.00 0.00 0.00 176.54 176.37 2zbl h ASN 172 N 0.25 -0.64 -0.79 0.19 -0.00 -1.91 0.23 115.58 112.91 2zbl h ASN 172 Ca 0.04 -0.02 0.08 0.00 -0.00 0.00 0.00 56.30 56.41 2zbl h ASN 172 Cb 0.54 0.17 -0.07 0.00 -0.00 0.00 0.00 38.32 38.96 2zbl h ASN 172 CO 0.04 -0.39 0.45 0.00 -0.00 0.00 0.00 177.43 177.53 2zbl h ALA 173 N -0.48 1.10 -0.36 1.57 0.00 -1.95 -1.58 119.26 117.57 2zbl h ALA 173 Ca -0.08 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 2zbl h ALA 173 Cb 0.62 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2zbl h ALA 173 CO 0.13 0.11 -0.08 -0.91 0.00 0.00 0.00 179.25 178.50 2zbl h ASN 174 N 0.79 0.58 -0.07 0.00 4.21 -1.36 -0.06 115.58 119.67 2zbl h ASN 174 Ca 0.37 -0.14 -0.00 0.00 1.21 0.00 0.00 56.30 57.73 2zbl h ASN 174 Cb 0.29 -0.15 -0.00 0.00 -1.12 0.00 0.00 38.32 37.34 2zbl h ASN 174 CO -0.22 0.70 0.04 -0.03 -1.29 0.00 0.00 177.43 176.63 2zbl h MET 175 N 0.56 0.10 0.00 0.81 4.05 0.38 -2.12 114.93 118.71 2zbl h MET 175 Ca 0.11 -0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.48 2zbl h MET 175 Cb 0.48 -0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 31.25 2zbl h MET 175 CO 0.03 0.14 -0.14 0.45 0.23 0.00 0.00 176.91 177.62 2zbl h HIS 176 N 0.03 0.00 -0.20 1.39 3.86 -1.16 -2.08 115.15 116.98 2zbl h HIS 176 Ca 0.02 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.23 2zbl h HIS 176 Cb 0.07 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 2zbl h HIS 176 CO -0.05 0.14 0.11 0.00 0.86 0.00 0.00 177.93 178.99 2zbl h ALA 177 N 1.86 0.26 -0.30 2.45 0.00 -0.72 -0.79 119.26 122.02 2zbl h ALA 177 Ca -0.00 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.90 2zbl h ALA 177 Cb 0.56 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.22 2zbl h ALA 177 CO 0.02 -0.19 -0.06 0.28 0.00 0.00 0.00 179.25 179.29 2zbl h VAL 178 N 0.21 0.72 -0.31 0.00 2.07 -0.92 0.45 116.25 118.47 2zbl h VAL 178 Ca 0.07 -0.01 0.06 0.00 0.82 0.00 0.00 66.70 67.65 2zbl h VAL 178 Cb 0.09 0.70 -0.06 0.00 -1.52 0.00 0.00 31.29 30.50 2zbl h VAL 178 CO -0.01 0.00 -0.09 -0.08 0.02 0.00 0.00 177.57 177.41 2zbl h GLU 179 N 0.02 -0.02 -0.23 1.57 4.81 -1.23 -1.04 114.58 118.45 2zbl h GLU 179 Ca 0.14 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.34 2zbl h GLU 179 Cb 0.21 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 2zbl h GLU 179 CO -0.30 -0.01 -0.01 0.00 -0.73 0.00 0.00 179.01 177.96 2zbl h ALA 180 N 1.27 0.31 -0.80 2.92 0.00 -0.73 -3.11 119.26 119.12 2zbl h ALA 180 Ca 0.15 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.91 2zbl h ALA 180 Cb 0.25 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 2zbl h ALA 180 CO -0.33 0.05 0.52 0.74 0.00 0.00 0.00 179.25 180.23 2zbl h PHE 181 N 0.17 0.85 -0.36 0.00 -1.00 0.19 0.16 116.94 116.96 2zbl h PHE 181 Ca 0.06 0.02 0.03 0.00 2.81 0.00 0.00 57.97 60.90 2zbl h PHE 181 Cb 0.43 -0.28 -0.03 0.00 3.61 0.00 0.00 35.95 39.68 2zbl h PHE 181 CO 0.04 0.43 0.15 -0.07 -1.61 0.00 0.00 178.31 177.25 2zbl h LEU 182 N 0.82 0.21 -0.44 1.54 3.38 -1.13 0.27 115.31 119.95 2zbl h LEU 182 Ca 0.35 0.03 -0.18 0.00 0.09 0.00 0.00 57.88 58.17 2zbl h LEU 182 Cb 0.32 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2zbl h LEU 182 CO -0.13 0.16 -0.70 0.40 0.09 0.00 0.00 178.44 178.26 2zbl h ILE 183 N 0.33 1.37 -0.76 1.22 1.08 -1.32 -1.70 117.51 117.72 2zbl h ILE 183 Ca 0.16 -2.09 -0.02 0.00 -0.39 0.00 0.00 64.86 62.52 2zbl h ILE 183 Cb 0.09 2.06 -0.04 0.00 -3.07 0.00 0.00 36.82 35.87 2zbl h ILE 183 CO -0.13 0.63 0.41 0.58 -0.69 0.00 0.00 178.15 178.94 2zbl h VAL 184 N 0.28 1.23 -0.54 1.67 2.07 -0.77 -1.62 116.25 118.58 2zbl h VAL 184 Ca -0.02 -0.60 0.06 0.00 0.82 0.00 0.00 66.70 66.95 2zbl h VAL 184 Cb 1.26 0.24 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 2zbl h VAL 184 CO 0.12 0.26 0.25 0.22 0.02 0.00 0.00 177.57 178.45 2zbl h TYR 185 N 1.06 0.45 0.00 1.57 3.20 -0.75 -0.87 116.97 121.64 2zbl h TYR 185 Ca 0.27 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.15 2zbl h TYR 185 Cb 0.06 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.20 2zbl h TYR 185 CO 0.00 0.19 -0.06 -0.44 -1.64 0.00 0.00 178.16 176.22 2zbl h ASP 186 N 0.48 0.00 -0.40 -2.11 3.32 -0.41 0.45 116.42 117.75 2zbl h ASP 186 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 2zbl h ASP 186 Cb 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 2zbl h ASP 186 CO -0.20 0.06 0.00 1.33 -1.72 0.00 0.00 179.24 178.71 2zbl n VAL 187 N -3.98 1.73 0.00 -1.35 0.24 -0.75 -4.48 118.33 109.74 2zbl n VAL 187 Ca -0.03 -1.38 0.00 0.00 -2.04 0.00 0.00 64.34 60.89 2zbl n VAL 187 Cb 0.14 0.11 0.00 0.00 -1.47 0.00 0.00 33.84 32.63 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 0.32 0.00 -4.38 3.34 -2.24 -0.41 -5.02 114.28 105.90 2zbl n THR 188 Ca 0.19 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.61 2zbl n THR 188 Cb 0.74 -0.08 -0.07 0.00 -2.10 0.00 0.00 70.33 68.82 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 -0.69 -1.32 -3.76 4.78 -0.00 0.16 -4.94 115.22 109.44 2zbl n HIS 189 Ca 0.00 0.69 -0.37 0.00 -0.00 0.00 0.00 57.72 58.03 2zbl n HIS 189 Cb 0.07 -2.49 -0.13 0.00 -0.00 0.00 0.00 29.99 27.45 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 -3.72 5.20 0.52 0.41 -1.08 -1.26 -4.99 116.67 111.75 2zbl s ASP 190 Ca 0.48 -0.97 0.34 0.00 -0.52 0.00 0.00 52.55 51.88 2zbl s ASP 190 Cb -0.28 -1.86 1.83 0.00 -1.46 0.00 0.00 42.92 41.15 2zbl s ASP 190 CO 0.99 -0.27 2.03 0.07 0.52 0.00 0.00 175.17 178.51 2zbl h LYS 191 N 8.22 0.00 -0.78 4.34 2.10 -1.94 -2.61 116.57 125.90 2zbl h LYS 191 Ca -0.27 0.00 0.09 0.00 -2.00 0.00 0.00 60.65 58.47 2zbl h LYS 191 Cb 1.10 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.38 2zbl h LYS 191 CO 0.60 0.00 0.51 1.57 -2.00 0.00 0.00 179.45 180.13 2zbl h LYS 192 N 0.00 0.71 -0.48 0.07 2.10 -1.98 0.27 116.57 117.26 2zbl h LYS 192 Ca 0.00 -0.04 -0.10 0.00 -2.00 0.00 0.00 60.65 58.51 2zbl h LYS 192 Cb 0.06 -0.16 -0.02 0.00 -0.90 0.00 0.00 32.23 31.21 2zbl h LYS 192 CO 0.00 0.47 -0.10 -1.49 -2.00 0.00 0.00 179.45 176.33 2zbl h TRP 193 N 0.73 0.97 0.01 0.07 4.06 -1.80 -0.53 115.95 119.46 2zbl h TRP 193 Ca 0.35 -0.18 -0.21 0.00 2.06 0.00 0.00 58.89 60.91 2zbl h TRP 193 Cb 0.41 -0.25 -0.01 0.00 -1.00 0.00 0.00 29.16 28.31 2zbl h TRP 193 CO -0.00 0.92 -0.92 1.25 -3.56 0.00 0.00 178.44 176.14 2zbl h LEU 194 N 0.79 0.37 -0.31 -4.49 5.85 -1.47 -1.78 115.31 114.27 2zbl h LEU 194 Ca 0.13 -0.30 0.03 0.00 0.84 0.00 0.00 57.88 58.58 2zbl h LEU 194 Cb 0.61 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.50 2zbl h LEU 194 CO 0.04 1.10 0.11 0.44 -0.34 0.00 0.00 178.44 179.80 2zbl h ASP 195 N 0.15 0.13 -0.28 1.25 3.32 -0.31 -0.39 116.42 120.30 2zbl h ASP 195 Ca -0.06 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 2zbl h ASP 195 Cb 1.55 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 41.10 2zbl h ASP 195 CO 0.15 0.11 0.14 0.03 -1.72 0.00 0.00 179.24 177.95 2zbl h ARG 196 N 0.25 0.40 -0.55 3.56 3.08 -1.06 -0.70 114.38 119.37 2zbl h ARG 196 Ca 0.14 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.16 2zbl h ARG 196 Cb 0.10 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.04 2zbl h ARG 196 CO -0.13 0.37 0.33 0.00 -1.07 0.00 0.00 179.97 179.47 2zbl h ALA 197 N 1.01 0.71 -0.62 0.04 0.00 -1.14 -0.36 119.26 118.89 2zbl h ALA 197 Ca 0.10 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2zbl h ALA 197 Cb 0.10 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2zbl h ALA 197 CO -0.01 0.05 0.05 1.25 0.00 0.00 0.00 179.25 180.59 2zbl h LEU 198 N 0.66 1.03 -0.26 0.00 5.85 -0.94 -1.70 115.31 119.96 2zbl h LEU 198 Ca 0.22 -0.28 0.01 0.00 0.84 0.00 0.00 57.88 58.67 2zbl h LEU 198 Cb 0.02 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 2zbl h LEU 198 CO -0.10 1.06 0.15 -0.09 -0.34 0.00 0.00 178.44 179.12 2zbl h ARG 199 N 0.97 0.30 -0.14 1.25 9.65 -0.66 -0.25 114.38 125.51 2zbl h ARG 199 Ca 0.18 -0.02 0.02 0.00 -1.10 0.00 0.00 59.98 59.07 2zbl h ARG 199 Cb 0.50 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.99 2zbl h ARG 199 CO 0.02 0.20 0.01 0.82 2.80 0.00 0.00 179.97 183.82 2zbl h ILE 200 N 0.31 0.91 -0.36 1.20 2.04 -0.81 -2.09 117.51 118.72 2zbl h ILE 200 Ca 0.10 -0.02 -0.03 0.00 1.00 0.00 0.00 64.86 65.91 2zbl h ILE 200 Cb -0.01 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 2zbl h ILE 200 CO -0.04 0.01 0.09 0.00 0.00 0.00 0.00 178.15 178.21 2zbl h ALA 201 N 1.11 1.50 -0.30 1.87 0.00 -1.18 -1.98 119.26 120.28 2zbl h ALA 201 Ca 0.06 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2zbl h ALA 201 Cb 0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2zbl h ALA 201 CO -0.10 0.38 -0.08 0.66 0.00 0.00 0.00 179.25 180.10 2zbl h SER 202 N 0.51 0.46 0.01 0.00 4.64 -0.36 0.00 113.55 118.80 2zbl h SER 202 Ca 0.12 -0.10 -0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2zbl h SER 202 Cb 0.19 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2zbl h SER 202 CO -0.00 0.59 -0.00 0.58 -0.87 0.00 0.00 176.83 177.12 2zbl h VAL 203 N 0.45 0.90 -0.10 0.95 2.07 -1.07 -0.41 116.25 119.04 2zbl h VAL 203 Ca 0.09 -1.66 -0.23 0.00 0.82 0.00 0.00 66.70 65.73 2zbl h VAL 203 Cb 0.43 1.69 0.01 0.00 -1.52 0.00 0.00 31.29 31.90 2zbl h VAL 203 CO 0.02 0.30 -0.83 0.40 0.02 0.00 0.00 177.57 177.48 2zbl h ILE 204 N -1.00 1.30 0.00 4.57 2.04 -1.38 -2.57 117.51 120.47 2zbl h ILE 204 Ca -0.00 -2.09 0.00 0.00 1.00 0.00 0.00 64.86 63.77 2zbl h ILE 204 Cb 0.50 2.11 0.00 0.00 -0.74 0.00 0.00 36.82 38.69 2zbl h ILE 204 CO 0.00 0.65 -0.92 -0.38 0.00 0.00 0.00 178.15 177.50 2zbl n ILE 205 N -3.89 1.44 0.04 -0.67 2.08 -0.11 -1.54 119.36 116.72 2zbl n ILE 205 Ca -0.07 0.16 -0.01 0.00 0.56 0.00 0.00 62.75 63.38 2zbl n ILE 205 Cb 0.77 -2.33 0.26 0.00 -0.75 0.00 0.00 39.64 37.60 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 -0.97 0.46 0.00 1.39 2.76 -1.19 -0.06 115.15 117.54 2zbl h HIS 206 Ca 0.00 -0.08 0.00 0.00 -2.20 0.00 0.00 60.37 58.09 2zbl h HIS 206 Cb 0.92 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 29.76 2zbl h HIS 206 CO -0.40 0.58 0.00 -3.47 -1.30 0.00 0.00 177.93 173.35 2zbl n ASP 207 N -4.18 0.00 0.03 3.26 2.03 -0.18 -4.40 116.55 113.11 2zbl n ASP 207 Ca 0.00 0.17 -0.13 0.00 0.52 0.00 0.00 54.79 55.35 2zbl n ASP 207 Cb 0.34 -0.26 -0.09 0.00 -0.72 0.00 0.00 41.12 40.39 2zbl n ASP 207 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2zbl h VAL 208 N 0.00 1.18 -0.16 5.18 2.07 -1.56 -2.77 116.25 120.20 2zbl h VAL 208 Ca 0.00 -1.03 -0.00 0.00 0.82 0.00 0.00 66.70 66.49 2zbl h VAL 208 Cb 0.00 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 2zbl h VAL 208 CO 0.00 0.25 0.08 0.00 0.02 0.00 0.00 177.57 177.92 2zbl h ALA 209 N 0.27 0.20 -0.87 1.67 0.00 -1.06 -2.78 119.26 116.70 2zbl h ALA 209 Ca -0.01 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2zbl h ALA 209 Cb 0.49 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 2zbl h ALA 209 CO 0.02 -0.25 0.53 -0.09 0.00 0.00 0.00 179.25 179.45 2zbl h ARG 210 N 0.14 1.17 0.00 0.00 2.43 -1.06 0.14 114.38 117.20 2zbl h ARG 210 Ca 0.05 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2zbl h ARG 210 Cb 0.09 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 2zbl h ARG 210 CO -0.01 0.82 0.00 0.09 -1.51 0.00 0.00 179.97 179.36 2zbl n ASN 211 N -4.37 0.00 -2.16 -3.80 3.02 -1.04 -3.42 115.26 103.49 2zbl n ASN 211 Ca 0.10 -0.94 -0.21 0.00 -0.03 0.00 0.00 54.58 53.50 2zbl n ASN 211 Cb 0.06 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.25 2zbl n ASN 211 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zbl n GLY 212 N 0.87 5.81 2.61 7.41 0.00 0.26 -4.94 105.19 117.20 2zbl n GLY 212 Ca 0.22 -2.48 -0.20 0.00 0.00 0.00 0.00 46.02 43.56 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 -0.67 -5.53 -0.93 1.61 8.00 -1.20 -1.58 116.55 116.26 2zbl n ASP 213 Ca 0.39 -0.07 -0.12 0.00 0.71 0.00 0.00 54.79 55.70 2zbl n ASP 213 Cb 0.92 -4.57 -0.05 0.00 -0.02 0.00 0.00 41.12 37.40 2zbl n ASP 213 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2zbl n TYR 214 N -4.03 0.00 -2.87 1.24 4.02 0.09 -4.86 117.16 110.76 2zbl n TYR 214 Ca -0.19 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.27 2zbl n TYR 214 Cb 0.65 -2.43 -0.04 0.00 -0.02 0.00 0.00 39.34 37.50 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 -2.91 3.41 0.06 -0.72 0.52 -0.61 -4.79 118.95 113.91 2zbl s ARG 215 Ca 0.00 -0.10 -0.31 0.00 -0.52 0.00 0.00 55.73 54.80 2zbl s ARG 215 Cb 0.00 -3.99 -0.07 0.00 0.52 0.00 0.00 34.95 31.42 2zbl s ARG 215 CO 0.00 -1.31 1.36 0.08 0.02 0.00 0.00 175.30 175.45 2zbl s VAL 216 N 3.70 3.60 -0.06 3.52 1.01 -1.26 -4.59 120.40 126.32 2zbl s VAL 216 Ca 0.32 1.10 -0.26 0.00 0.00 0.00 0.00 61.98 63.14 2zbl s VAL 216 Cb -0.12 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 2zbl s VAL 216 CO 0.22 0.05 0.83 0.21 0.00 0.00 0.00 175.10 176.41 2zbl s ASN 217 N 1.40 7.12 -0.08 3.32 3.84 -1.26 -4.64 114.94 124.64 2zbl s ASN 217 Ca 0.63 1.36 0.13 0.00 0.21 0.00 0.00 52.86 55.19 2zbl s ASN 217 Cb -0.33 -2.48 -0.20 0.00 -0.55 0.00 0.00 41.25 37.69 2zbl s ASN 217 CO 0.29 -0.22 0.19 -1.84 -2.79 0.00 0.00 177.10 172.72 2zbl n GLU 218 N 4.09 1.10 -3.90 0.43 -0.00 -1.26 -4.65 120.64 116.44 2zbl n GLU 218 Ca 0.02 -0.07 -0.36 0.00 -0.00 0.00 0.00 57.16 56.76 2zbl n GLU 218 Cb 0.51 -1.35 -0.11 0.00 -0.00 0.00 0.00 31.44 30.49 2zbl n GLU 218 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.13 176.12 2zbl s HIS 219 N -2.68 3.15 0.11 -1.84 0.09 -1.26 -0.24 115.29 112.62 2zbl s HIS 219 Ca -0.06 -0.19 0.05 0.00 -0.00 0.00 0.00 55.06 54.85 2zbl s HIS 219 Cb 0.07 -2.16 -0.04 0.00 -0.00 0.00 0.00 32.58 30.45 2zbl s HIS 219 CO 0.58 -0.13 -0.11 -0.06 -0.00 0.00 0.00 174.74 175.01 2zbl s PHE 220 N 1.06 1.20 0.69 1.40 0.40 0.01 0.40 117.98 123.15 2zbl s PHE 220 Ca 0.04 -0.63 -0.10 0.00 -0.60 0.00 0.00 56.93 55.64 2zbl s PHE 220 Cb -0.14 -0.64 0.16 0.00 0.51 0.00 0.00 43.02 42.90 2zbl s PHE 220 CO 0.03 0.06 0.94 -0.40 0.70 0.00 0.00 175.22 176.55 2zbl n ASP 221 N 0.47 0.23 0.11 1.36 3.85 0.39 -1.20 116.55 121.75 2zbl n ASP 221 Ca -0.15 -1.44 0.11 0.00 -0.71 0.00 0.00 54.79 52.60 2zbl n ASP 221 Cb 0.58 -0.71 0.46 0.00 -1.35 0.00 0.00 41.12 40.10 2zbl n ASP 221 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 2zbl n SER 222 N -3.52 0.54 -1.11 -1.12 7.64 -1.26 -1.36 113.62 113.44 2zbl n SER 222 Ca 0.12 0.65 0.09 0.00 1.01 0.00 0.00 58.87 60.74 2zbl n SER 222 Cb 0.43 -0.76 0.26 0.00 -1.01 0.00 0.00 64.21 63.13 2zbl n SER 222 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2zbl n GLN 223 N -2.11 2.44 -2.54 1.43 1.13 -1.26 -4.94 117.38 111.53 2zbl n GLN 223 Ca 0.02 -2.12 -0.18 0.00 -1.94 0.00 0.00 57.00 52.78 2zbl n GLN 223 Cb 0.19 -1.49 0.01 0.00 0.11 0.00 0.00 30.24 29.06 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 1.17 -1.14 -3.38 1.08 7.02 -0.46 -5.02 117.44 116.71 2zbl n TRP 224 Ca 0.20 0.16 -0.38 0.00 -1.02 0.00 0.00 57.50 56.46 2zbl n TRP 224 Cb 0.52 -3.67 -0.06 0.00 -2.42 0.00 0.00 31.31 25.68 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 -2.41 6.70 0.33 -0.99 0.01 -1.26 -4.87 114.94 112.45 2zbl s ASN 225 Ca 0.09 0.83 -0.27 0.00 -0.71 0.00 0.00 52.86 52.80 2zbl s ASN 225 Cb -0.04 -2.27 -0.13 0.00 0.41 0.00 0.00 41.25 39.22 2zbl s ASN 225 CO 0.12 0.10 1.13 -2.65 -1.51 0.00 0.00 177.10 174.29 2zbl n PRO 226 N 3.16 1.69 -3.72 -0.60 -0.02 -1.26 -0.46 135.00 133.79 2zbl n PRO 226 Ca -0.09 0.59 -0.37 0.00 -2.02 0.00 0.00 63.50 61.61 2zbl n PRO 226 Cb 0.52 -2.09 -0.10 0.00 -0.02 0.00 0.00 33.50 31.81 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 -1.11 3.69 0.40 4.25 1.01 0.16 -4.75 121.20 124.85 2zbl s ILE 227 Ca 0.58 -2.74 0.27 0.00 0.00 0.00 0.00 60.65 58.76 2zbl s ILE 227 Cb -0.62 -3.43 0.29 0.00 0.01 0.00 0.00 42.46 38.71 2zbl s ILE 227 CO 0.60 -0.84 2.06 0.03 0.00 0.00 0.00 174.94 176.79 2zbl h ARG 228 N 7.29 0.00 -0.06 2.79 2.47 -1.94 -3.02 114.38 121.91 2zbl h ARG 228 Ca -0.04 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 2zbl h ARG 228 Cb 0.98 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.30 2zbl h ARG 228 CO 0.72 0.12 0.00 -0.40 0.56 0.00 0.00 179.97 180.97 2zbl n ASP 229 N -3.63 2.81 -4.69 7.04 5.75 -1.26 -4.50 116.55 118.06 2zbl n ASP 229 Ca -0.02 -1.92 -0.44 0.00 -0.01 0.00 0.00 54.79 52.40 2zbl n ASP 229 Cb 0.25 -0.03 -0.03 0.00 -1.03 0.00 0.00 41.12 40.28 2zbl n ASP 229 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2zbl n TYR 230 N 1.18 2.41 -2.23 2.11 9.36 -1.14 -2.00 117.16 126.84 2zbl n TYR 230 Ca 0.15 0.27 -0.18 0.00 3.32 0.00 0.00 57.90 61.46 2zbl n TYR 230 Cb 0.56 -2.55 -0.02 0.00 -0.63 0.00 0.00 39.34 36.70 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 3.00 -5.32 -0.32 2.98 3.02 -1.26 -4.24 115.26 113.12 2zbl n ASN 231 Ca 0.14 0.05 0.17 0.00 -0.03 0.00 0.00 54.58 54.91 2zbl n ASN 231 Cb 0.32 -4.39 0.41 0.00 -0.61 0.00 0.00 39.78 35.51 2zbl n ASN 231 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 2zbl h LYS 232 N 0.00 0.58 -0.11 3.52 1.57 -1.79 -1.31 116.57 119.03 2zbl h LYS 232 Ca -0.43 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2zbl h LYS 232 Cb 1.31 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2zbl h LYS 232 CO 0.52 0.38 0.00 -0.25 -0.57 0.00 0.00 179.45 179.53 2zbl n ASP 233 N -4.68 1.95 -3.12 0.86 8.00 -1.26 -4.09 116.55 114.20 2zbl n ASP 233 Ca 0.23 -1.69 -0.18 0.00 0.71 0.00 0.00 54.79 53.86 2zbl n ASP 233 Cb 0.67 -0.06 -0.03 0.00 -0.02 0.00 0.00 41.12 41.69 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 0.51 0.14 0.16 -2.24 4.05 -0.51 -5.02 115.26 112.36 2zbl n ASN 234 Ca 0.17 -2.99 0.02 0.00 0.45 0.00 0.00 54.58 52.23 2zbl n ASN 234 Cb 0.40 -0.26 0.37 0.00 1.23 0.00 0.00 39.78 41.52 2zbl n ASN 234 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 2zbl h PRO 235 N 3.35 0.11 -0.76 1.20 0.11 -1.66 -2.77 132.00 131.59 2zbl h PRO 235 Ca 0.06 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.07 2zbl h PRO 235 Cb 0.96 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.02 2zbl h PRO 235 CO 0.44 0.38 0.08 0.00 -0.21 0.00 0.00 178.00 178.70 2zbl n ALA 236 N -2.48 3.71 -1.58 -0.75 0.00 -1.26 -2.58 120.51 115.57 2zbl n ALA 236 Ca -0.02 -1.49 -0.45 0.00 0.00 0.00 0.00 53.44 51.48 2zbl n ALA 236 Cb 0.35 -1.13 -0.02 0.00 0.00 0.00 0.00 19.45 18.65 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 0.25 1.17 0.20 0.00 -0.00 -1.04 -4.83 115.22 110.97 2zbl n HIS 237 Ca 0.24 0.72 0.06 0.00 0.46 0.00 0.00 57.72 59.19 2zbl n HIS 237 Cb 1.00 -2.24 0.43 0.00 -0.12 0.00 0.00 29.99 29.07 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 2.12 0.00 0.00 1.57 3.08 -1.93 -3.28 114.38 115.95 2zbl h ARG 238 Ca -0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.66 2zbl h ARG 238 Cb 1.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.40 2zbl h ARG 238 CO 0.62 0.32 -0.42 1.19 -1.07 0.00 0.00 179.97 180.61 2zbl n PHE 239 N -3.83 0.00 -3.15 3.04 3.01 -1.26 -4.86 117.46 110.41 2zbl n PHE 239 Ca -0.01 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.25 2zbl n PHE 239 Cb 0.40 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.84 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 -0.92 1.33 -1.78 -1.08 1.74 -1.26 -4.90 116.66 109.79 2zbl n ARG 240 Ca 0.00 -3.61 -0.38 0.00 -0.77 0.00 0.00 57.85 53.09 2zbl n ARG 240 Cb 0.00 -1.79 0.04 0.00 -1.02 0.00 0.00 32.46 29.69 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 -2.59 2.78 0.38 7.54 0.00 -1.23 -4.64 121.76 124.00 2zbl s ALA 241 Ca 0.41 1.33 -0.27 0.00 0.00 0.00 0.00 51.96 53.43 2zbl s ALA 241 Cb 0.34 -3.57 -0.09 0.00 0.00 0.00 0.00 23.12 19.80 2zbl s ALA 241 CO -0.09 -1.40 1.28 -0.47 0.00 0.00 0.00 175.76 175.08 2zbl s TYR 242 N -1.31 2.93 0.00 0.00 5.04 -1.06 -4.76 117.35 118.18 2zbl s TYR 242 Ca 0.73 1.44 0.00 0.00 -2.44 0.00 0.00 57.07 56.80 2zbl s TYR 242 Cb -0.40 -3.62 0.00 0.00 0.35 0.00 0.00 41.96 38.28 2zbl s TYR 242 CO 0.47 -1.89 0.00 0.41 -1.34 0.00 0.00 175.55 173.20 2zbl n GLY 243 N 0.71 0.15 3.84 8.97 0.00 -1.26 -4.68 105.19 112.92 2zbl n GLY 243 Ca 0.03 -0.97 -0.34 0.00 0.00 0.00 0.00 46.02 44.73 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 -0.19 2.10 -0.39 -0.02 0.00 -0.10 -4.68 107.32 104.04 2zbl s GLY 244 Ca 0.00 -0.76 0.01 0.00 0.00 0.00 0.00 44.72 43.97 2zbl s GLY 244 CO 0.00 -0.59 0.14 -1.08 0.00 0.00 0.00 173.10 171.57 2zbl s THR 245 N -1.16 2.73 0.45 0.90 -1.32 -1.26 -0.99 115.64 114.99 2zbl s THR 245 Ca 0.21 -2.34 0.17 0.00 -1.21 0.00 0.00 61.69 58.53 2zbl s THR 245 Cb -0.12 -2.93 0.36 0.00 -1.51 0.00 0.00 72.50 68.29 2zbl s THR 245 CO 0.11 -0.66 1.95 -0.65 -2.21 0.00 0.00 174.62 173.16 2zbl h PRO 246 N 7.67 0.32 -0.98 7.08 0.11 -1.86 0.86 132.00 145.20 2zbl h PRO 246 Ca -0.07 -0.02 0.14 0.00 0.11 0.00 0.00 66.00 66.16 2zbl h PRO 246 Cb 1.02 -0.07 -0.09 0.00 0.11 0.00 0.00 31.00 31.97 2zbl h PRO 246 CO 0.60 0.21 0.62 0.78 -0.21 0.00 0.00 178.00 180.00 2zbl h GLY 247 N 0.33 1.56 1.21 -0.55 0.00 -1.85 -0.97 103.07 102.80 2zbl h GLY 247 Ca 0.32 -0.38 -0.11 0.00 0.00 0.00 0.00 47.33 47.16 2zbl h GLY 247 CO -0.08 0.10 -0.15 0.00 0.00 0.00 0.00 176.54 176.41 2zbl h ALA 248 N 1.58 0.83 -0.34 3.60 0.00 -1.21 -2.26 119.26 121.45 2zbl h ALA 248 Ca 0.50 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2zbl h ALA 248 Cb 0.64 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2zbl h ALA 248 CO -0.27 0.65 0.17 -1.49 0.00 0.00 0.00 179.25 178.31 2zbl h TRP 249 N 0.81 0.32 -0.05 0.00 6.55 -1.04 -0.83 115.95 121.72 2zbl h TRP 249 Ca 0.12 0.01 -0.16 0.00 0.95 0.00 0.00 58.89 59.82 2zbl h TRP 249 Cb 0.68 -0.10 -0.01 0.00 -0.86 0.00 0.00 29.16 28.88 2zbl h TRP 249 CO 0.04 0.17 -0.67 0.97 -1.05 0.00 0.00 178.44 177.90 2zbl h ILE 250 N 0.36 1.42 -0.47 1.49 2.10 -1.34 -2.55 117.51 118.52 2zbl h ILE 250 Ca 0.14 -2.16 -0.02 0.00 1.08 0.00 0.00 64.86 63.90 2zbl h ILE 250 Cb 0.05 2.13 -0.02 0.00 -1.09 0.00 0.00 36.82 37.89 2zbl h ILE 250 CO -0.10 0.63 0.21 -0.08 -1.08 0.00 0.00 178.15 177.74 2zbl h GLU 251 N 0.14 0.68 -0.99 2.19 4.81 -1.09 -1.81 114.58 118.52 2zbl h GLU 251 Ca -0.02 -0.11 0.12 0.00 -0.13 0.00 0.00 59.36 59.22 2zbl h GLU 251 Cb 1.21 -0.12 -0.08 0.00 0.63 0.00 0.00 28.75 30.39 2zbl h GLU 251 CO 0.10 0.59 0.63 -1.49 -0.73 0.00 0.00 179.01 178.12 2zbl h TRP 252 N 0.61 1.12 -0.19 0.92 4.06 -0.94 -2.13 115.95 119.41 2zbl h TRP 252 Ca 0.16 0.03 0.02 0.00 2.06 0.00 0.00 58.89 61.16 2zbl h TRP 252 Cb 0.15 -0.36 -0.02 0.00 -1.00 0.00 0.00 29.16 27.93 2zbl h TRP 252 CO -0.00 0.45 0.06 0.78 -3.56 0.00 0.00 178.44 176.17 2zbl h GLY 253 N 0.98 0.23 1.00 1.49 0.00 -0.93 -1.38 103.07 104.46 2zbl h GLY 253 Ca 0.49 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.78 2zbl h GLY 253 CO -0.26 0.03 0.16 -0.09 0.00 0.00 0.00 176.54 176.38 2zbl h ARG 254 N 0.15 0.32 -0.85 4.80 2.43 -1.09 -2.83 114.38 117.32 2zbl h ARG 254 Ca 0.08 -0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.31 2zbl h ARG 254 Cb 0.05 -0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 29.46 2zbl h ARG 254 CO -0.08 0.22 0.51 -0.07 -1.51 0.00 0.00 179.97 179.04 2zbl h LEU 255 N 0.33 0.77 -1.77 3.80 3.38 -1.10 0.58 115.31 121.32 2zbl h LEU 255 Ca 0.09 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2zbl h LEU 255 Cb -0.03 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2zbl h LEU 255 CO -0.02 0.47 0.06 0.24 0.09 0.00 0.00 178.44 179.28 2zbl h MET 256 N 0.89 0.21 0.07 1.13 2.86 -1.13 -1.54 114.93 117.43 2zbl h MET 256 Ca 0.39 -0.02 -0.25 0.00 -2.06 0.00 0.00 59.70 57.77 2zbl h MET 256 Cb 0.28 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.89 2zbl h MET 256 CO -0.21 0.18 -1.09 -0.07 1.06 0.00 0.00 176.91 176.77 2zbl h LEU 257 N 0.22 0.44 -0.93 1.22 3.38 -0.70 -0.35 115.31 118.59 2zbl h LEU 257 Ca 0.06 -0.42 0.06 0.00 0.09 0.00 0.00 57.88 57.67 2zbl h LEU 257 Cb 0.04 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.59 2zbl h LEU 257 CO -0.01 1.27 0.59 0.45 0.09 0.00 0.00 178.44 180.84 2zbl h HIS 258 N 0.13 1.10 -0.16 1.13 3.86 -0.81 -0.05 115.15 120.35 2zbl h HIS 258 Ca -0.10 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.12 2zbl h HIS 258 Cb 1.78 -0.36 -0.01 0.00 1.06 0.00 0.00 27.41 29.89 2zbl h HIS 258 CO 0.06 0.56 0.03 1.25 0.86 0.00 0.00 177.93 180.69 2zbl h LEU 259 N 1.08 0.24 -0.31 2.43 6.46 -1.09 -0.25 115.31 123.87 2zbl h LEU 259 Ca 0.40 -0.25 0.07 0.00 -0.12 0.00 0.00 57.88 57.98 2zbl h LEU 259 Cb 0.17 -0.06 -0.08 0.00 -0.73 0.00 0.00 40.66 39.96 2zbl h LEU 259 CO -0.17 0.43 -0.21 -0.74 -0.62 0.00 0.00 178.44 177.13 2zbl h HIS 260 N 0.05 -0.54 -0.55 1.25 2.76 -0.84 -2.09 115.15 115.18 2zbl h HIS 260 Ca 0.05 0.04 -0.06 0.00 -2.20 0.00 0.00 60.37 58.20 2zbl h HIS 260 Cb 0.29 0.28 -0.02 0.00 1.55 0.00 0.00 27.41 29.51 2zbl h HIS 260 CO 0.02 -0.29 0.11 0.00 -1.30 0.00 0.00 177.93 176.47 2zbl h ALA 261 N 0.98 1.15 -0.85 5.26 0.00 -0.75 -1.53 119.26 123.53 2zbl h ALA 261 Ca 0.16 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2zbl h ALA 261 Cb 0.43 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2zbl h ALA 261 CO -0.42 0.57 0.56 0.00 0.00 0.00 0.00 179.25 179.96 2zbl h ALA 262 N 1.29 1.08 -0.23 0.00 0.00 -0.57 -1.14 119.26 119.69 2zbl h ALA 262 Ca 0.18 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2zbl h ALA 262 Cb 0.34 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2zbl h ALA 262 CO 0.00 0.49 -0.06 -0.07 0.00 0.00 0.00 179.25 179.61 2zbl h LEU 263 N 1.16 0.46 -1.18 0.00 3.38 -0.86 -3.00 115.31 115.26 2zbl h LEU 263 Ca 0.31 -0.37 0.07 0.00 0.09 0.00 0.00 57.88 57.98 2zbl h LEU 263 Cb -0.13 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.44 2zbl h LEU 263 CO -0.07 0.73 0.57 -0.33 0.09 0.00 0.00 178.44 179.43 2zbl h GLU 264 N 0.19 0.95 -0.02 1.13 5.08 -1.04 -1.92 114.58 118.95 2zbl h GLU 264 Ca 0.06 -0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2zbl h GLU 264 Cb 0.53 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.57 2zbl h GLU 264 CO 0.02 0.63 0.01 0.00 -1.00 0.00 0.00 179.01 178.67 2zbl h ALA 265 N 1.53 1.94 -0.48 3.43 0.00 -1.07 -0.61 119.26 124.00 2zbl h ALA 265 Ca 0.38 -0.00 -0.14 0.00 0.00 0.00 0.00 54.91 55.15 2zbl h ALA 265 Cb 0.24 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.94 2zbl h ALA 265 CO -0.15 -0.02 0.10 2.89 0.00 0.00 0.00 179.25 182.07 2zbl n ARG 266 N -4.42 2.91 -2.52 0.00 1.85 -0.91 -4.94 116.66 108.63 2zbl n ARG 266 Ca -0.03 -3.03 -0.18 0.00 -1.00 0.00 0.00 57.85 53.62 2zbl n ARG 266 Cb 0.11 -1.99 0.01 0.00 -1.05 0.00 0.00 32.46 29.54 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 -0.57 -1.10 -4.28 2.89 3.01 -0.23 -5.00 117.46 112.18 2zbl n PHE 267 Ca 0.33 0.15 -0.34 0.00 1.01 0.00 0.00 57.45 58.60 2zbl n PHE 267 Cb 1.14 -3.61 -0.12 0.00 -0.01 0.00 0.00 39.48 36.88 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 -5.08 3.67 -0.20 -1.08 2.12 -0.77 -5.02 118.70 112.35 2zbl s GLU 268 Ca 0.09 -0.51 -0.29 0.00 0.36 0.00 0.00 54.97 54.62 2zbl s GLU 268 Cb -0.04 -2.98 -0.03 0.00 0.26 0.00 0.00 34.13 31.34 2zbl s GLU 268 CO 0.11 0.18 1.62 0.99 -0.54 0.00 0.00 175.26 177.61 2zbl s THR 269 N 0.54 3.69 0.54 -1.70 2.01 -1.26 -3.19 115.64 116.27 2zbl s THR 269 Ca -0.02 0.79 -0.20 0.00 0.31 0.00 0.00 61.69 62.56 2zbl s THR 269 Cb -0.14 -3.68 -0.05 0.00 0.01 0.00 0.00 72.50 68.64 2zbl s THR 269 CO 0.02 -0.26 1.19 -2.84 -0.69 0.00 0.00 174.62 172.05 2zbl s PRO 270 N 4.58 3.30 0.36 4.92 0.02 -1.26 -4.96 135.00 141.95 2zbl s PRO 270 Ca 0.71 1.79 -0.28 0.00 0.02 0.00 0.00 61.00 63.24 2zbl s PRO 270 Cb -0.26 -2.10 -0.12 0.00 0.02 0.00 0.00 34.50 32.05 2zbl s PRO 270 CO 0.29 -0.94 1.42 -2.30 -0.33 0.00 0.00 177.00 175.15 2zbl n PRO 271 N -1.18 2.47 0.27 5.54 -0.02 -1.26 -4.86 135.00 135.96 2zbl n PRO 271 Ca 0.11 0.87 0.13 0.00 -2.02 0.00 0.00 63.50 62.59 2zbl n PRO 271 Cb 0.49 -2.55 0.75 0.00 -0.02 0.00 0.00 33.50 32.18 2zbl n PRO 271 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zbl h ALA 272 N 2.95 1.36 0.00 3.55 0.00 -2.03 -2.72 119.26 122.38 2zbl h ALA 272 Ca -0.49 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.32 2zbl h ALA 272 Cb 1.26 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2zbl h ALA 272 CO 0.65 0.12 -0.08 0.11 0.00 0.00 0.00 179.25 180.04 2zbl h TRP 273 N 0.00 0.00 0.09 0.00 5.08 -1.98 -2.22 115.95 116.91 2zbl h TRP 273 Ca -0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 2zbl h TRP 273 Cb 0.26 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.41 2zbl h TRP 273 CO 0.00 0.08 -0.08 -0.07 -1.28 0.00 0.00 178.44 177.09 2zbl h LEU 274 N 0.00 -0.22 -0.26 0.11 3.38 -1.84 0.16 115.31 116.64 2zbl h LEU 274 Ca -0.00 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2zbl h LEU 274 Cb 0.38 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2zbl h LEU 274 CO 0.01 -0.13 -0.10 0.25 0.09 0.00 0.00 178.44 178.56 2zbl h LEU 275 N -0.19 0.54 -0.31 1.67 5.85 -1.73 -1.45 115.31 119.69 2zbl h LEU 275 Ca 0.00 -0.39 0.02 0.00 0.84 0.00 0.00 57.88 58.35 2zbl h LEU 275 Cb 0.18 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 2zbl h LEU 275 CO -0.02 0.81 0.17 -0.33 -0.34 0.00 0.00 178.44 178.72 2zbl h GLU 276 N 0.27 0.34 -0.07 1.25 5.08 -1.29 -1.17 114.58 118.98 2zbl h GLU 276 Ca 0.06 -0.02 -0.16 0.00 -1.00 0.00 0.00 59.36 58.24 2zbl h GLU 276 Cb 0.59 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2zbl h GLU 276 CO 0.03 0.22 -0.65 -0.44 -1.00 0.00 0.00 179.01 177.17 2zbl h ASP 277 N 0.35 0.33 -0.48 1.42 3.32 -0.71 -1.57 116.42 119.07 2zbl h ASP 277 Ca 0.12 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.98 2zbl h ASP 277 Cb 0.02 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 2zbl h ASP 277 CO -0.07 0.89 0.31 0.00 -1.72 0.00 0.00 179.24 178.65 2zbl h ALA 278 N 1.11 0.61 -0.19 3.45 0.00 -0.95 0.06 119.26 123.34 2zbl h ALA 278 Ca -0.01 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.90 2zbl h ALA 278 Cb 1.18 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 2zbl h ALA 278 CO 0.10 0.07 -0.05 0.87 0.00 0.00 0.00 179.25 180.24 2zbl h LYS 279 N 0.65 -0.00 -0.97 0.00 1.57 -1.07 -1.45 116.57 115.31 2zbl h LYS 279 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2zbl h LYS 279 Cb -0.06 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.20 2zbl h LYS 279 CO -0.04 -0.00 0.62 0.78 -0.57 0.00 0.00 179.45 180.24 2zbl h GLY 280 N -0.00 1.38 0.93 3.86 0.00 -0.94 -0.75 103.07 107.55 2zbl h GLY 280 Ca 0.09 -0.54 -0.06 0.00 0.00 0.00 0.00 47.33 46.83 2zbl h GLY 280 CO -0.20 0.52 0.01 1.41 0.00 0.00 0.00 176.54 178.28 2zbl h LEU 281 N 1.32 0.64 0.14 3.11 3.38 -0.82 -0.74 115.31 122.35 2zbl h LEU 281 Ca 0.35 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2zbl h LEU 281 Cb -0.12 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.46 2zbl h LEU 281 CO -0.07 0.78 -0.07 0.15 0.09 0.00 0.00 178.44 179.32 2zbl h PHE 282 N 0.48 -0.18 -0.50 1.13 3.57 -0.91 -1.05 116.94 119.48 2zbl h PHE 282 Ca 0.11 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.65 2zbl h PHE 282 Cb 0.45 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.20 2zbl h PHE 282 CO 0.03 -0.02 0.25 1.25 -2.23 0.00 0.00 178.31 177.59 2zbl h HIS 283 N -0.30 0.46 -0.68 0.41 2.76 -1.13 -2.32 115.15 114.33 2zbl h HIS 283 Ca -0.02 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.14 2zbl h HIS 283 Cb 0.24 -0.13 -0.03 0.00 1.55 0.00 0.00 27.41 29.04 2zbl h HIS 283 CO -0.03 0.22 0.32 0.00 -1.30 0.00 0.00 177.93 177.14 2zbl h ALA 284 N 1.27 1.27 -0.41 5.26 0.00 -1.00 0.61 119.26 126.26 2zbl h ALA 284 Ca 0.22 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2zbl h ALA 284 Cb 0.13 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2zbl h ALA 284 CO -0.15 0.56 0.19 1.15 0.00 0.00 0.00 179.25 181.00 2zbl h THR 285 N 0.97 1.18 -0.30 0.00 2.02 -0.77 -1.45 112.91 114.56 2zbl h THR 285 Ca 0.24 -0.51 -0.07 0.00 0.77 0.00 0.00 66.41 66.83 2zbl h THR 285 Cb 0.12 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 2zbl h THR 285 CO -0.03 0.19 -0.10 0.40 0.37 0.00 0.00 175.52 176.36 2zbl h ILE 286 N 0.52 1.29 -0.31 3.11 2.04 -1.20 -0.61 117.51 122.35 2zbl h ILE 286 Ca 0.14 -1.15 0.07 0.00 1.00 0.00 0.00 64.86 64.92 2zbl h ILE 286 Cb 0.13 1.42 -0.08 0.00 -0.74 0.00 0.00 36.82 37.55 2zbl h ILE 286 CO -0.02 0.37 -0.21 -0.09 0.00 0.00 0.00 178.15 178.20 2zbl h ARG 287 N 0.35 -0.17 0.07 2.37 2.43 -0.68 -2.42 114.38 116.32 2zbl h ARG 287 Ca 0.07 0.01 -0.32 0.00 -0.81 0.00 0.00 59.98 58.93 2zbl h ARG 287 Cb 0.59 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.15 2zbl h ARG 287 CO 0.03 -0.11 -1.81 -0.44 -1.51 0.00 0.00 179.97 176.13 2zbl h ASP 288 N -0.18 0.22 0.00 -3.80 3.32 -1.31 -3.43 116.42 111.24 2zbl h ASP 288 Ca 0.16 -0.46 0.00 0.00 0.02 0.00 0.00 57.03 56.75 2zbl h ASP 288 Cb 0.43 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.91 2zbl h ASP 288 CO -0.42 1.41 -1.21 0.00 -1.72 0.00 0.00 179.24 177.31 2zbl n ALA 289 N -2.75 2.33 -2.68 3.45 0.00 -0.24 -4.70 120.51 115.92 2zbl n ALA 289 Ca -0.23 -0.17 -0.42 0.00 0.00 0.00 0.00 53.44 52.62 2zbl n ALA 289 Cb 1.05 -0.24 -0.03 0.00 0.00 0.00 0.00 19.45 20.23 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 -2.39 3.45 -1.34 0.00 -0.11 -0.91 -1.79 118.94 115.85 2zbl s TRP 290 Ca -0.02 1.39 -0.17 0.00 1.22 0.00 0.00 56.10 58.53 2zbl s TRP 290 Cb 0.05 -3.10 0.02 0.00 -1.50 0.00 0.00 33.47 28.94 2zbl s TRP 290 CO 0.29 -0.26 0.32 0.00 -4.62 0.00 0.00 176.95 172.68 2zbl n ALA 291 N 5.25 -2.26 1.09 5.86 0.00 0.26 -4.83 120.51 125.88 2zbl n ALA 291 Ca 0.07 -0.49 0.13 0.00 0.00 0.00 0.00 53.44 53.14 2zbl n ALA 291 Cb 0.48 -1.59 0.42 0.00 0.00 0.00 0.00 19.45 18.76 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 -4.71 0.20 -1.32 0.00 -0.04 -1.26 -4.27 135.00 123.60 2zbl n PRO 292 Ca -0.22 -0.09 0.03 0.00 -0.04 0.00 0.00 63.50 63.18 2zbl n PRO 292 Cb 0.61 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.66 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 -1.32 1.51 0.00 3.54 5.68 -1.26 -4.98 116.55 119.72 2zbl n ASP 293 Ca 0.08 -2.77 0.00 0.00 -0.50 0.00 0.00 54.79 51.60 2zbl n ASP 293 Cb 0.33 -0.40 0.00 0.00 -1.14 0.00 0.00 41.12 39.91 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 -0.22 0.69 3.15 6.12 0.00 -1.26 -5.03 105.19 108.63 2zbl n GLY 294 Ca 0.13 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.45 -0.11 0.88 4.61 0.00 -1.26 -5.15 121.76 118.28 2zbl s ALA 295 Ca 0.00 -0.56 -0.10 0.00 0.00 0.00 0.00 51.96 51.29 2zbl s ALA 295 Cb 0.00 0.31 0.12 0.00 0.00 0.00 0.00 23.12 23.55 2zbl s ALA 295 CO 0.00 -0.37 1.12 -0.51 0.00 0.00 0.00 175.76 175.99 2zbl s ASP 296 N -2.35 3.39 0.00 0.00 1.01 -1.26 -4.06 116.67 113.40 2zbl s ASP 296 Ca -0.02 1.98 0.00 0.00 0.71 0.00 0.00 52.55 55.22 2zbl s ASP 296 Cb 0.01 -2.51 0.00 0.00 1.01 0.00 0.00 42.92 41.43 2zbl s ASP 296 CO -0.06 -2.77 0.00 0.61 0.21 0.00 0.00 175.17 173.16 2zbl n GLY 297 N -0.34 2.65 3.68 0.21 0.00 -1.26 -4.76 105.19 105.36 2zbl n GLY 297 Ca 0.10 -2.01 -0.37 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 -2.62 3.36 0.92 1.61 0.40 -1.26 -0.58 117.98 119.82 2zbl s PHE 298 Ca 0.00 0.41 -0.11 0.00 -0.60 0.00 0.00 56.93 56.62 2zbl s PHE 298 Cb 0.00 -2.35 0.14 0.00 0.51 0.00 0.00 43.02 41.32 2zbl s PHE 298 CO 0.00 0.08 1.09 0.14 0.70 0.00 0.00 175.22 177.24 2zbl s VAL 299 N 1.00 2.57 -0.06 -0.44 -7.23 -0.74 -4.28 120.40 111.23 2zbl s VAL 299 Ca 0.12 0.19 -0.20 0.00 -1.81 0.00 0.00 61.98 60.28 2zbl s VAL 299 Cb -0.14 -2.54 -0.30 0.00 0.56 0.00 0.00 36.38 33.96 2zbl s VAL 299 CO 0.05 -0.24 0.80 0.22 -0.31 0.00 0.00 175.10 175.61 2zbl h TYR 300 N -1.68 0.53 -3.91 2.82 3.20 -0.78 -3.44 116.97 113.69 2zbl h TYR 300 Ca -0.49 -0.38 -0.13 0.00 3.14 0.00 0.00 58.73 60.87 2zbl h TYR 300 Cb 1.28 -0.02 -0.17 0.00 1.54 0.00 0.00 36.73 39.36 2zbl h TYR 300 CO 0.44 1.39 -0.56 -1.54 -1.64 0.00 0.00 178.16 176.24 2zbl s SER 301 N -7.01 0.25 0.07 -2.11 1.04 -1.06 -3.91 113.70 100.97 2zbl s SER 301 Ca -0.15 -0.64 0.02 0.00 0.48 0.00 0.00 55.95 55.66 2zbl s SER 301 Cb 0.02 0.22 -0.03 0.00 0.10 0.00 0.00 66.02 66.32 2zbl s SER 301 CO 0.82 -0.53 -0.07 0.68 0.98 0.00 0.00 173.24 175.11 2zbl s VAL 302 N -2.89 0.65 0.85 5.02 -7.23 -0.16 -0.51 120.40 116.13 2zbl s VAL 302 Ca -0.03 -1.54 -0.14 0.00 -1.81 0.00 0.00 61.98 58.46 2zbl s VAL 302 Cb 0.01 -1.19 0.20 0.00 0.56 0.00 0.00 36.38 35.95 2zbl s VAL 302 CO -0.06 -0.63 1.13 -0.90 -0.31 0.00 0.00 175.10 174.32 2zbl n ASP 303 N 0.66 -0.02 0.00 4.85 5.68 0.49 -0.92 116.55 127.29 2zbl n ASP 303 Ca -0.17 -1.39 0.10 0.00 -0.50 0.00 0.00 54.79 52.82 2zbl n ASP 303 Cb 0.58 -0.87 0.47 0.00 -1.14 0.00 0.00 41.12 40.16 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 -3.62 0.00 0.31 2.11 7.02 -1.26 -0.97 117.44 121.03 2zbl n TRP 304 Ca 0.14 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.74 2zbl n TRP 304 Cb 0.49 -0.35 0.21 0.00 -2.42 0.00 0.00 31.31 29.24 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 -1.35 3.48 0.00 -0.99 8.00 -1.26 -4.96 116.55 119.46 2zbl n ASP 305 Ca 0.08 -1.99 0.00 0.00 0.71 0.00 0.00 54.79 53.58 2zbl n ASP 305 Cb 0.18 -0.25 0.00 0.00 -0.02 0.00 0.00 41.12 41.03 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 1.50 0.73 3.71 0.44 0.00 -0.14 -5.04 105.19 106.39 2zbl n GLY 306 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2zbl n GLY 306 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zbl s LYS 307 N -0.34 4.54 0.37 1.61 1.02 -1.26 -4.73 119.74 120.96 2zbl s LYS 307 Ca 0.00 1.30 -0.27 0.00 0.02 0.00 0.00 55.97 57.03 2zbl s LYS 307 Cb 0.00 -3.45 -0.12 0.00 -0.52 0.00 0.00 37.83 33.74 2zbl s LYS 307 CO 0.00 -0.01 1.21 -2.30 -0.92 0.00 0.00 175.35 173.33 2zbl n PRO 308 N 3.80 1.86 0.00 -1.68 -0.02 -1.26 -0.38 135.00 137.32 2zbl n PRO 308 Ca 0.04 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 2zbl n PRO 308 Cb 0.51 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 2zbl n PRO 308 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2zbl n ILE 309 N 0.05 0.00 -3.06 4.25 5.41 0.34 -4.75 119.36 121.59 2zbl n ILE 309 Ca 0.06 0.15 -0.42 0.00 1.00 0.00 0.00 62.75 63.54 2zbl n ILE 309 Cb 0.37 -1.06 -0.06 0.00 -0.71 0.00 0.00 39.64 38.18 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 -0.66 4.82 -1.98 1.39 1.01 -1.21 -4.93 120.40 118.84 2zbl s VAL 310 Ca 0.00 0.57 0.25 0.00 0.00 0.00 0.00 61.98 62.80 2zbl s VAL 310 Cb 0.00 -4.15 0.20 0.00 0.00 0.00 0.00 36.38 32.43 2zbl s VAL 310 CO 0.00 -0.42 1.41 0.54 0.00 0.00 0.00 175.10 176.63 2zbl n ARG 311 N 6.22 1.12 -1.69 2.72 1.74 -1.26 -1.19 116.66 124.32 2zbl n ARG 311 Ca -0.00 -0.78 -0.40 0.00 -0.77 0.00 0.00 57.85 55.90 2zbl n ARG 311 Cb 0.48 -1.48 0.03 0.00 -1.02 0.00 0.00 32.46 30.47 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 -0.26 1.61 -3.24 5.56 4.71 -1.26 -4.24 120.64 123.52 2zbl n GLU 312 Ca 0.12 0.58 -0.46 0.00 -0.01 0.00 0.00 57.16 57.40 2zbl n GLU 312 Cb 0.40 -2.37 -0.04 0.00 -1.01 0.00 0.00 31.44 28.41 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 -2.51 3.08 0.46 3.49 3.00 -0.09 -2.40 118.95 123.97 2zbl s ARG 313 Ca 0.67 -1.65 -0.15 0.00 0.00 0.00 0.00 55.73 54.61 2zbl s ARG 313 Cb -0.46 -4.31 -0.08 0.00 0.00 0.00 0.00 34.95 30.09 2zbl s ARG 313 CO 0.53 -1.41 0.89 0.08 0.00 0.00 0.00 175.30 175.40 2zbl s VAL 314 N 1.86 4.62 0.09 3.52 1.01 -1.26 -0.46 120.40 129.77 2zbl s VAL 314 Ca 0.08 1.02 -0.18 0.00 0.00 0.00 0.00 61.98 62.90 2zbl s VAL 314 Cb -0.26 -3.71 -0.08 0.00 0.00 0.00 0.00 36.38 32.34 2zbl s VAL 314 CO 0.03 -0.58 1.52 -0.09 0.00 0.00 0.00 175.10 175.98 2zbl h ARG 315 N 1.18 0.46 -0.50 2.72 2.43 -1.11 -3.34 114.38 116.23 2zbl h ARG 315 Ca -0.47 -0.15 -0.05 0.00 -0.81 0.00 0.00 59.98 58.50 2zbl h ARG 315 Cb 1.18 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.67 2zbl h ARG 315 CO 0.62 0.63 0.09 0.11 -1.51 0.00 0.00 179.97 179.92 2zbl h TRP 316 N 0.24 0.80 -0.59 2.20 5.08 -1.94 -2.92 115.95 118.82 2zbl h TRP 316 Ca 0.07 -0.08 0.08 0.00 1.08 0.00 0.00 58.89 60.04 2zbl h TRP 316 Cb 0.43 -0.23 -0.06 0.00 -3.00 0.00 0.00 29.16 26.29 2zbl h TRP 316 CO 0.04 0.69 0.25 -1.35 -1.28 0.00 0.00 178.44 176.79 2zbl h PRO 317 N 0.74 0.45 -0.09 0.12 0.11 -1.90 0.74 132.00 132.16 2zbl h PRO 317 Ca 0.16 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 66.10 2zbl h PRO 317 Cb 0.32 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 2zbl h PRO 317 CO 0.00 0.30 -0.58 0.97 -0.21 0.00 0.00 178.00 178.48 2zbl h ILE 318 N 0.46 1.37 -0.34 4.15 2.10 -1.71 -0.88 117.51 122.66 2zbl h ILE 318 Ca 0.28 -1.91 -0.01 0.00 1.08 0.00 0.00 64.86 64.30 2zbl h ILE 318 Cb 0.29 1.94 -0.02 0.00 -1.09 0.00 0.00 36.82 37.95 2zbl h ILE 318 CO -0.25 0.57 0.17 0.58 -1.08 0.00 0.00 178.15 178.14 2zbl h VAL 319 N 0.21 1.16 -0.74 2.19 2.07 -1.26 -1.31 116.25 118.57 2zbl h VAL 319 Ca -0.00 -0.44 -0.05 0.00 0.82 0.00 0.00 66.70 67.03 2zbl h VAL 319 Cb 1.08 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 2zbl h VAL 319 CO 0.09 0.16 0.28 -0.33 0.02 0.00 0.00 177.57 177.80 2zbl h GLU 320 N 0.42 1.11 -0.79 1.57 4.39 -0.73 -2.10 114.58 118.44 2zbl h GLU 320 Ca 0.12 -0.21 0.09 0.00 0.34 0.00 0.00 59.36 59.70 2zbl h GLU 320 Cb 0.11 -0.18 -0.07 0.00 -0.10 0.00 0.00 28.75 28.51 2zbl h GLU 320 CO -0.02 0.92 0.45 0.00 -1.16 0.00 0.00 179.01 179.20 2zbl h ALA 321 N 1.14 1.12 -0.63 3.43 0.00 -0.77 0.16 119.26 123.72 2zbl h ALA 321 Ca 0.24 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 2zbl h ALA 321 Cb 0.23 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2zbl h ALA 321 CO -0.02 0.07 0.18 0.52 0.00 0.00 0.00 179.25 180.00 2zbl h MET 322 N 0.75 0.99 -0.53 0.00 2.86 -0.84 0.25 114.93 118.41 2zbl h MET 322 Ca 0.38 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.79 2zbl h MET 322 Cb 0.35 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.85 2zbl h MET 322 CO -0.25 0.88 0.29 0.78 1.06 0.00 0.00 176.91 179.68 2zbl h GLY 323 N 0.91 0.80 1.35 8.32 0.00 -0.61 -2.22 103.07 111.61 2zbl h GLY 323 Ca 0.20 -0.36 -0.12 0.00 0.00 0.00 0.00 47.33 47.04 2zbl h GLY 323 CO -0.00 0.35 -0.27 -0.84 0.00 0.00 0.00 176.54 175.78 2zbl h THR 324 N 0.71 1.28 -0.50 4.70 2.02 -0.65 -1.67 112.91 118.80 2zbl h THR 324 Ca 0.19 -1.39 0.08 0.00 0.77 0.00 0.00 66.41 66.05 2zbl h THR 324 Cb 0.05 1.29 -0.06 0.00 -1.74 0.00 0.00 68.15 67.69 2zbl h THR 324 CO -0.03 0.46 0.15 0.00 0.37 0.00 0.00 175.52 176.47 2zbl h ALA 325 N 1.06 0.60 -0.04 6.16 0.00 -0.78 0.16 119.26 126.43 2zbl h ALA 325 Ca 0.08 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2zbl h ALA 325 Cb 0.78 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2zbl h ALA 325 CO 0.06 -0.25 -0.03 -0.92 0.00 0.00 0.00 179.25 178.12 2zbl h TYR 326 N 0.32 -0.07 -0.48 0.00 3.20 -1.12 0.30 116.97 119.13 2zbl h TYR 326 Ca 0.25 0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.16 2zbl h TYR 326 Cb 0.29 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.56 2zbl h TYR 326 CO -0.18 -0.05 0.24 0.00 -1.64 0.00 0.00 178.16 176.53 2zbl h ALA 327 N 1.00 0.60 -0.54 1.82 0.00 -0.76 -0.17 119.26 121.21 2zbl h ALA 327 Ca 0.03 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 2zbl h ALA 327 Cb 0.07 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2zbl h ALA 327 CO -0.06 -0.11 -0.10 -0.07 0.00 0.00 0.00 179.25 178.92 2zbl h LEU 328 N 0.48 1.02 -0.71 0.00 3.38 -0.62 -2.17 115.31 116.69 2zbl h LEU 328 Ca 0.21 -0.35 0.05 0.00 0.09 0.00 0.00 57.88 57.88 2zbl h LEU 328 Cb 0.11 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.53 2zbl h LEU 328 CO -0.14 1.13 0.42 0.22 0.09 0.00 0.00 178.44 180.16 2zbl h TYR 329 N 0.90 0.77 -0.92 1.13 3.20 -0.59 -0.27 116.97 121.20 2zbl h TYR 329 Ca 0.14 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.04 2zbl h TYR 329 Cb 0.67 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.65 2zbl h TYR 329 CO 0.05 0.39 0.58 1.15 -1.64 0.00 0.00 178.16 178.68 2zbl h THR 330 N 0.78 1.24 0.00 1.81 2.02 -0.66 0.26 112.91 118.36 2zbl h THR 330 Ca 0.31 -0.49 -0.18 0.00 0.77 0.00 0.00 66.41 66.81 2zbl h THR 330 Cb 0.14 -0.07 -0.03 0.00 -1.74 0.00 0.00 68.15 66.45 2zbl h THR 330 CO -0.16 0.25 -1.05 -0.07 0.37 0.00 0.00 175.52 174.86 2zbl h LEU 331 N 1.25 0.00 0.00 2.58 3.38 -1.02 -3.39 115.31 118.12 2zbl h LEU 331 Ca 0.33 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.16 2zbl h LEU 331 Cb -0.10 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2zbl h LEU 331 CO -0.07 0.77 -1.79 0.35 0.09 0.00 0.00 178.44 177.79 2zbl n THR 332 N -3.18 0.53 -1.36 0.22 -2.24 -0.14 -4.99 114.28 103.12 2zbl n THR 332 Ca -0.04 -0.46 -0.12 0.00 -2.27 0.00 0.00 64.05 61.16 2zbl n THR 332 Cb 0.88 -0.32 -0.05 0.00 -2.10 0.00 0.00 70.33 68.74 2zbl n THR 332 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2zbl n ASP 333 N -2.28 -5.28 -4.61 3.42 4.64 0.92 -4.96 116.55 108.40 2zbl n ASP 333 Ca -0.14 0.30 -0.42 0.00 -1.38 0.00 0.00 54.79 53.16 2zbl n ASP 333 Cb 0.70 -3.86 -0.05 0.00 -1.04 0.00 0.00 41.12 36.88 2zbl n ASP 333 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 2zbl s ASP 334 N -2.56 6.67 0.64 1.67 -1.08 -1.26 -4.93 116.67 115.83 2zbl s ASP 334 Ca 0.00 0.66 0.41 0.00 -0.52 0.00 0.00 52.55 53.10 2zbl s ASP 334 Cb 0.00 -2.41 2.21 0.00 -1.46 0.00 0.00 42.92 41.26 2zbl s ASP 334 CO 0.00 -0.64 2.31 0.77 0.52 0.00 0.00 175.17 178.13 2zbl h SER 335 N 8.14 0.00 -0.92 -0.34 4.64 -1.94 -2.34 113.55 120.79 2zbl h SER 335 Ca -0.24 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.22 2zbl h SER 335 Cb 1.09 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.11 2zbl h SER 335 CO 0.89 0.01 0.59 0.06 -0.87 0.00 0.00 176.83 177.51 2zbl h GLN 336 N 0.00 0.74 -0.51 4.77 3.07 -2.00 -1.05 115.11 120.14 2zbl h GLN 336 Ca -0.00 -0.04 -0.09 0.00 0.09 0.00 0.00 58.65 58.61 2zbl h GLN 336 Cb 0.07 -0.17 -0.02 0.00 0.08 0.00 0.00 27.48 27.44 2zbl h GLN 336 CO 0.00 0.49 -0.03 1.88 0.09 0.00 0.00 178.83 181.26 2zbl h TYR 337 N 0.76 1.00 -0.71 0.06 -1.99 -1.74 -1.78 116.97 112.57 2zbl h TYR 337 Ca 0.46 -0.18 -0.04 0.00 2.00 0.00 0.00 58.73 60.97 2zbl h TYR 337 Cb 0.68 -0.26 -0.03 0.00 2.00 0.00 0.00 36.73 39.12 2zbl h TYR 337 CO -0.00 0.94 0.28 1.49 -0.00 0.00 0.00 178.16 180.87 2zbl h GLU 338 N 0.78 1.06 -0.59 4.88 4.81 -1.46 -1.96 114.58 122.09 2zbl h GLU 338 Ca 0.14 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 2zbl h GLU 338 Cb 0.56 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.73 2zbl h GLU 338 CO 0.03 0.86 0.29 0.93 -0.73 0.00 0.00 179.01 180.39 2zbl h GLU 339 N 1.03 0.85 -0.32 1.92 5.08 -0.93 -1.00 114.58 121.23 2zbl h GLU 339 Ca 0.24 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 2zbl h GLU 339 Cb 0.20 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2zbl h GLU 339 CO -0.02 0.69 0.18 -1.49 -1.00 0.00 0.00 179.01 177.37 2zbl h TRP 340 N 0.81 0.43 -0.55 4.33 4.06 -1.15 -1.08 115.95 122.81 2zbl h TRP 340 Ca 0.20 -0.01 0.08 0.00 2.06 0.00 0.00 58.89 61.23 2zbl h TRP 340 Cb 0.11 -0.14 -0.07 0.00 -1.00 0.00 0.00 29.16 28.07 2zbl h TRP 340 CO -0.00 0.34 0.19 -0.92 -3.56 0.00 0.00 178.44 174.49 2zbl h TYR 341 N 0.40 0.33 -0.25 0.49 3.20 -0.96 0.12 116.97 120.30 2zbl h TYR 341 Ca 0.11 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 2zbl h TYR 341 Cb 0.05 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 2zbl h TYR 341 CO -0.03 0.09 0.09 1.96 -1.64 0.00 0.00 178.16 178.62 2zbl h GLN 342 N 0.37 0.38 -0.72 1.82 4.20 -1.02 0.06 115.11 120.21 2zbl h GLN 342 Ca 0.27 -0.08 0.05 0.00 0.06 0.00 0.00 58.65 58.96 2zbl h GLN 342 Cb 0.32 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 27.99 2zbl h GLN 342 CO -0.28 0.45 0.42 -0.22 -0.67 0.00 0.00 178.83 178.53 2zbl h LYS 343 N 0.24 0.76 -0.41 1.46 3.64 -0.65 -1.11 116.57 120.51 2zbl h LYS 343 Ca 0.08 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 59.27 2zbl h LYS 343 Cb 0.22 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2zbl h LYS 343 CO -0.00 0.51 -0.32 -1.49 -2.27 0.00 0.00 179.45 175.87 2zbl h TRP 344 N 0.79 1.09 -0.72 1.91 6.55 -0.55 -1.79 115.95 123.23 2zbl h TRP 344 Ca 0.31 -0.30 0.06 0.00 0.95 0.00 0.00 58.89 59.91 2zbl h TRP 344 Cb 0.14 -0.24 -0.06 0.00 -0.86 0.00 0.00 29.16 28.15 2zbl h TRP 344 CO -0.06 1.12 0.42 -1.49 -1.05 0.00 0.00 178.44 177.38 2zbl h TRP 345 N 0.78 0.77 -0.52 0.49 -0.00 -0.63 0.45 115.95 117.29 2zbl h TRP 345 Ca 0.08 0.03 -0.02 0.00 -0.00 0.00 0.00 58.89 58.97 2zbl h TRP 345 Cb 0.90 -0.24 -0.02 0.00 -0.00 0.00 0.00 29.16 29.80 2zbl h TRP 345 CO 0.06 0.37 0.24 -0.44 -0.00 0.00 0.00 178.44 178.67 2zbl h ASP 346 N 0.76 0.69 -0.62 -3.49 3.32 -0.94 -1.75 116.42 114.39 2zbl h ASP 346 Ca 0.32 -0.14 0.04 0.00 0.02 0.00 0.00 57.03 57.27 2zbl h ASP 346 Cb 0.18 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 2zbl h ASP 346 CO -0.18 0.64 0.36 0.22 -1.72 0.00 0.00 179.24 178.56 2zbl h TYR 347 N 0.69 0.67 -0.34 4.55 3.20 -0.92 -2.19 116.97 122.63 2zbl h TYR 347 Ca 0.18 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.06 2zbl h TYR 347 Cb 0.14 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 2zbl h TYR 347 CO -0.00 0.36 0.20 0.00 -1.64 0.00 0.00 178.16 177.07 2zbl h ILE 349 N 0.44 1.29 -0.55 0.00 2.10 -1.27 0.13 117.51 119.66 2zbl h ILE 349 Ca 0.12 -1.44 -0.12 0.00 1.08 0.00 0.00 64.86 64.50 2zbl h ILE 349 Cb 0.04 1.52 -0.02 0.00 -1.09 0.00 0.00 36.82 37.28 2zbl h ILE 349 CO -0.02 0.45 -0.11 0.50 -1.08 0.00 0.00 178.15 177.88 2zbl h LYS 350 N 0.36 1.04 0.00 2.19 3.64 -1.00 -3.39 116.57 119.41 2zbl h LYS 350 Ca 0.04 -0.39 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 2zbl h LYS 350 Cb 0.79 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 2zbl h LYS 350 CO 0.06 1.08 -0.94 0.66 -2.27 0.00 0.00 179.45 178.05 2zbl n TYR 351 N -4.14 0.00 -0.12 1.91 4.02 -0.57 -4.91 117.16 113.35 2zbl n TYR 351 Ca 0.01 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.71 2zbl n TYR 351 Cb 0.41 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.63 2zbl n TYR 351 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2zbl n LEU 352 N -1.97 2.58 -4.76 7.72 4.77 0.24 -4.85 117.00 120.73 2zbl n LEU 352 Ca 0.00 0.01 -0.41 0.00 -0.03 0.00 0.00 56.01 55.58 2zbl n LEU 352 Cb 0.47 -0.77 -0.01 0.00 -2.33 0.00 0.00 43.42 40.77 2zbl n LEU 352 CO 0.00 0.77 1.16 -0.04 -1.33 0.00 0.00 177.39 177.95 2zbl s MET 353 N -2.45 4.16 -0.51 3.23 -1.94 0.08 0.20 119.30 122.06 2zbl s MET 353 Ca -0.32 2.50 0.03 0.00 -1.71 0.00 0.00 55.69 56.19 2zbl s MET 353 Cb 0.10 -3.02 0.15 0.00 2.01 0.00 0.00 34.83 34.06 2zbl s MET 353 CO 0.50 -0.52 0.32 0.34 -0.01 0.00 0.00 175.02 175.64 2zbl s ASP 354 N 0.15 3.80 0.45 3.03 -1.08 0.06 -4.79 116.67 118.28 2zbl s ASP 354 Ca 0.57 -3.05 0.25 0.00 -0.52 0.00 0.00 52.55 49.81 2zbl s ASP 354 Cb -0.46 -1.22 0.91 0.00 -1.46 0.00 0.00 42.92 40.69 2zbl s ASP 354 CO 0.53 -0.20 1.82 1.88 0.52 0.00 0.00 175.17 179.71 2zbl h TYR 355 N 6.24 0.00 0.03 -5.34 -1.99 -1.88 -0.33 116.97 113.70 2zbl h TYR 355 Ca 0.05 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.77 2zbl h TYR 355 Cb 0.88 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.61 2zbl h TYR 355 CO 0.51 0.19 -0.01 1.49 -0.00 0.00 0.00 178.16 180.34 2zbl h GLU 356 N 0.00 -0.04 0.00 4.88 4.57 -1.94 -3.38 114.58 118.68 2zbl h GLU 356 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2zbl h GLU 356 Cb 0.76 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.36 2zbl h GLU 356 CO 0.03 0.64 -1.68 0.09 -1.18 0.00 0.00 179.01 176.90 2zbl n ASN 357 N -4.76 0.45 0.00 1.04 3.02 -1.24 -5.09 115.26 108.67 2zbl n ASN 357 Ca -0.09 -0.26 0.00 0.00 -0.03 0.00 0.00 54.58 54.21 2zbl n ASN 357 Cb 0.34 1.70 0.00 0.00 -0.61 0.00 0.00 39.78 41.20 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 1.37 2.94 7.00 7.41 0.00 -0.14 -4.42 105.19 119.35 2zbl n GLY 358 Ca -0.02 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.19 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 -4.24 1.61 2.88 -1.24 -4.59 113.62 108.04 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 -0.12 0.00 -0.75 0.00 0.00 64.21 63.34 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 1.47 0.66 0.66 0.52 -1.26 -0.76 118.94 120.22 2zbl s TRP 360 Ca 0.00 -0.50 -0.18 0.00 0.02 0.00 0.00 56.10 55.45 2zbl s TRP 360 Cb 0.00 -0.78 -0.00 0.00 -1.15 0.00 0.00 33.47 31.53 2zbl s TRP 360 CO 0.00 0.15 1.27 -1.58 0.02 0.00 0.00 176.95 176.81 2zbl s TRP 361 N -1.73 2.10 -0.09 -1.98 0.52 0.13 -4.87 118.94 113.01 2zbl s TRP 361 Ca 0.06 1.51 0.15 0.00 0.02 0.00 0.00 56.10 57.84 2zbl s TRP 361 Cb -0.07 -3.64 -0.15 0.00 -1.15 0.00 0.00 33.47 28.46 2zbl s TRP 361 CO 0.03 -2.80 0.85 0.37 0.02 0.00 0.00 176.95 175.42 2zbl h GLN 362 N 0.42 0.00 -2.05 4.98 5.75 -1.90 -3.42 115.11 118.89 2zbl h GLN 362 Ca -0.50 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 57.97 2zbl h GLN 362 Cb 1.33 0.00 -0.21 0.00 1.07 0.00 0.00 27.48 29.66 2zbl h GLN 362 CO 0.53 0.39 0.08 -2.00 -2.65 0.00 0.00 178.83 175.18 2zbl s GLU 363 N -2.83 0.78 0.15 1.69 2.12 -1.26 -0.60 118.70 118.76 2zbl s GLU 363 Ca -0.03 1.03 0.08 0.00 0.36 0.00 0.00 54.97 56.41 2zbl s GLU 363 Cb 0.08 0.33 -0.04 0.00 0.26 0.00 0.00 34.13 34.77 2zbl s GLU 363 CO 0.81 -0.11 -0.18 -0.51 -0.54 0.00 0.00 175.26 174.73 2zbl s LEU 364 N 0.67 2.42 0.00 2.70 1.43 0.39 -1.84 118.68 124.45 2zbl s LEU 364 Ca -0.02 -0.84 -0.12 0.00 -1.03 0.00 0.00 54.13 52.11 2zbl s LEU 364 Cb -0.05 -0.80 0.17 0.00 0.03 0.00 0.00 46.19 45.55 2zbl s LEU 364 CO -0.04 -0.04 0.84 -0.90 0.23 0.00 0.00 176.35 176.44 2zbl n ASP 365 N 0.39 -0.63 0.00 2.29 3.85 0.11 -0.91 116.55 121.64 2zbl n ASP 365 Ca -0.14 -1.18 0.07 0.00 -0.71 0.00 0.00 54.79 52.83 2zbl n ASP 365 Cb 0.57 -0.69 0.33 0.00 -1.35 0.00 0.00 41.12 39.98 2zbl n ASP 365 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2zbl n ALA 366 N -3.85 1.72 -0.59 2.12 0.00 -1.26 -0.78 120.51 117.87 2zbl n ALA 366 Ca -0.14 -0.06 0.09 0.00 0.00 0.00 0.00 53.44 53.33 2zbl n ALA 366 Cb 0.39 -1.24 0.31 0.00 0.00 0.00 0.00 19.45 18.91 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 4.27 -1.35 0.00 8.00 -1.26 -4.73 116.55 120.05 2zbl n ASP 367 Ca 0.05 -2.43 -0.14 0.00 0.71 0.00 0.00 54.79 52.97 2zbl n ASP 367 Cb 0.15 -0.51 -0.04 0.00 -0.02 0.00 0.00 41.12 40.71 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 0.79 -4.58 -4.85 -2.24 3.02 0.04 -5.01 115.26 102.43 2zbl n ASN 368 Ca 0.23 0.19 -0.37 0.00 -0.03 0.00 0.00 54.58 54.59 2zbl n ASN 368 Cb 0.80 -3.53 -0.06 0.00 -0.61 0.00 0.00 39.78 36.38 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 -3.90 3.66 0.16 3.52 1.02 -1.26 -4.81 119.74 118.13 2zbl s LYS 369 Ca 0.00 -0.03 -0.34 0.00 0.02 0.00 0.00 55.97 55.62 2zbl s LYS 369 Cb 0.00 -3.24 -0.15 0.00 -0.52 0.00 0.00 37.83 33.92 2zbl s LYS 369 CO 0.00 0.67 1.30 0.28 -0.92 0.00 0.00 175.35 176.68 2zbl n VAL 370 N 2.24 0.54 -4.19 3.17 0.31 -1.26 0.05 118.33 119.18 2zbl n VAL 370 Ca -0.18 -0.13 -0.13 0.00 -0.01 0.00 0.00 64.34 63.88 2zbl n VAL 370 Cb 0.54 -1.02 -0.09 0.00 -0.91 0.00 0.00 33.84 32.37 2zbl n VAL 370 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2zbl s THR 371 N 0.15 0.00 -0.18 2.52 -4.23 -0.77 -4.71 115.64 108.43 2zbl s THR 371 Ca 0.76 -1.91 -0.01 0.00 -1.18 0.00 0.00 61.69 59.35 2zbl s THR 371 Cb -0.83 -2.48 0.05 0.00 1.34 0.00 0.00 72.50 70.59 2zbl s THR 371 CO 0.49 0.00 -0.01 -0.89 -0.54 0.00 0.00 174.62 173.67 2zbl s THR 372 N -3.94 0.83 0.00 3.99 2.01 -1.26 -4.57 115.64 112.69 2zbl s THR 372 Ca 0.37 -0.60 0.00 0.00 0.31 0.00 0.00 61.69 61.77 2zbl s THR 372 Cb 0.05 -1.17 0.00 0.00 0.01 0.00 0.00 72.50 71.39 2zbl s THR 372 CO 0.15 -0.05 0.00 1.17 -0.69 0.00 0.00 174.62 175.21 2zbl n LYS 373 N 4.95 0.00 -0.05 4.92 0.00 -1.26 -4.94 118.16 121.78 2zbl n LYS 373 Ca -0.10 0.00 -0.11 0.00 0.00 0.00 0.00 58.31 58.10 2zbl n LYS 373 Cb 0.47 0.00 0.02 0.00 0.00 0.00 0.00 35.03 35.52 2zbl n LYS 373 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2zbl h VAL 374 N 0.00 1.29 -4.89 3.15 2.07 -1.94 -3.47 116.25 112.46 2zbl h VAL 374 Ca 0.00 -1.70 -0.57 0.00 0.82 0.00 0.00 66.70 65.26 2zbl h VAL 374 Cb 0.00 1.62 -0.11 0.00 -1.52 0.00 0.00 31.29 31.27 2zbl h VAL 374 CO 0.00 0.54 -0.43 0.79 0.02 0.00 0.00 177.57 178.49 2zbl n TRP 375 N -4.00 0.74 -3.12 1.57 7.02 -1.26 -4.76 117.44 113.63 2zbl n TRP 375 Ca -0.03 -2.31 -0.10 0.00 -1.02 0.00 0.00 57.50 54.04 2zbl n TRP 375 Cb 0.59 -0.20 -0.03 0.00 -2.42 0.00 0.00 31.31 29.24 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 -3.45 -0.35 0.00 -0.99 2.15 -1.26 -4.82 116.67 107.95 2zbl s ASP 376 Ca 0.07 -1.68 0.00 0.00 0.43 0.00 0.00 52.55 51.36 2zbl s ASP 376 Cb 0.00 1.21 0.00 0.00 -0.30 0.00 0.00 42.92 43.83 2zbl s ASP 376 CO 0.05 -0.15 0.00 0.61 -0.17 0.00 0.00 175.17 175.51 2zbl n GLY 377 N 3.61 -0.14 2.56 2.66 0.00 -1.26 -4.83 105.19 107.80 2zbl n GLY 377 Ca 0.16 -2.21 -0.21 0.00 0.00 0.00 0.00 46.02 43.76 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 2.16 0.00 1.61 5.02 0.24 -4.40 118.16 122.79 2zbl n LYS 378 Ca 0.00 -4.03 0.14 0.00 -2.02 0.00 0.00 58.31 52.40 2zbl n LYS 378 Cb 0.00 -1.89 0.64 0.00 -0.02 0.00 0.00 35.03 33.76 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 -0.08 0.08 -4.99 1.97 0.00 -1.15 -4.47 117.38 108.73 2zbl n GLN 379 Ca 0.27 0.00 -0.32 0.00 0.00 0.00 0.00 57.00 56.95 2zbl n GLN 379 Cb 0.60 -1.50 -0.14 0.00 0.00 0.00 0.00 30.24 29.20 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 3.73 0.00 2.61 2.15 -1.26 -4.68 116.67 116.30 2zbl s ASP 380 Ca 0.17 -0.32 0.00 0.00 0.43 0.00 0.00 52.55 52.83 2zbl s ASP 380 Cb 0.19 -0.97 0.00 0.00 -0.30 0.00 0.00 42.92 41.84 2zbl s ASP 380 CO 0.51 0.28 0.05 2.30 -0.17 0.00 0.00 175.17 178.14 2zbl n ILE 381 N 2.73 0.00 -0.25 4.11 -5.35 -1.26 -4.86 119.36 114.48 2zbl n ILE 381 Ca -0.17 -0.45 0.00 0.00 -0.27 0.00 0.00 62.75 61.86 2zbl n ILE 381 Cb 0.52 1.01 0.12 0.00 -1.74 0.00 0.00 39.64 39.55 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 0.73 -0.57 4.28 3.20 -1.92 -2.56 116.97 120.13 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 0.01 -0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.03 2zbl h TYR 382 CO 0.00 0.33 0.24 0.45 -1.64 0.00 0.00 178.16 177.53 2zbl h HIS 383 N 0.72 0.82 -0.14 -3.82 3.86 -1.99 -2.74 115.15 111.86 2zbl h HIS 383 Ca 0.33 -0.04 0.04 0.00 -1.16 0.00 0.00 60.37 59.54 2zbl h HIS 383 Cb 0.25 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 28.46 2zbl h HIS 383 CO -0.08 0.63 0.17 -0.07 0.86 0.00 0.00 177.93 179.44 2zbl h LEU 384 N 0.81 0.00 -1.74 2.43 3.38 -1.81 0.94 115.31 119.32 2zbl h LEU 384 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 2zbl h LEU 384 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2zbl h LEU 384 CO -0.02 0.00 0.00 -0.07 0.09 0.00 0.00 178.44 178.44 2zbl h LEU 385 N 0.00 0.00 -0.45 1.67 3.38 -1.59 -0.98 115.31 117.34 2zbl h LEU 385 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2zbl h LEU 385 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2zbl h LEU 385 CO -0.00 0.00 0.00 0.45 0.09 0.00 0.00 178.44 178.98 2zbl h HIS 386 N 0.00 0.00 0.00 1.13 3.86 -0.99 -0.14 115.15 119.02 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 0.30 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.77 2zbl h HIS 386 CO 0.00 0.00 -0.72 0.00 0.86 0.00 0.00 177.93 178.07 2zbl n LEU 388 N -1.38 2.15 -0.07 0.00 4.77 -0.41 -4.66 117.00 117.40 2zbl n LEU 388 Ca 0.02 -0.09 -0.12 0.00 -0.03 0.00 0.00 56.01 55.80 2zbl n LEU 388 Cb 0.22 -0.44 -0.06 0.00 -2.33 0.00 0.00 43.42 40.81 2zbl n LEU 388 CO 0.26 0.75 -0.96 0.52 -1.33 0.00 0.00 177.39 176.62 2zbl n VAL 389 N -3.00 0.79 -0.23 4.08 0.31 -0.17 -4.65 118.33 115.46 2zbl n VAL 389 Ca -0.36 -0.27 0.03 0.00 -0.01 0.00 0.00 64.34 63.73 2zbl n VAL 389 Cb 0.95 -1.22 0.13 0.00 -0.91 0.00 0.00 33.84 32.79 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 -0.17 0.42 0.00 2.52 2.04 -1.47 0.23 117.51 121.07 2zbl h ILE 390 Ca -0.33 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.49 2zbl h ILE 390 Cb 1.42 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 2zbl h ILE 390 CO -0.11 0.02 0.00 -2.65 0.00 0.00 0.00 178.15 175.41 2zbl n PRO 391 N -5.31 0.01 -0.09 2.37 -0.02 -1.26 -1.59 135.00 129.11 2zbl n PRO 391 Ca 0.11 0.41 0.12 0.00 -2.02 0.00 0.00 63.50 62.12 2zbl n PRO 391 Cb 0.41 -1.50 0.17 0.00 -0.02 0.00 0.00 33.50 32.56 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 -1.44 2.38 -4.23 -0.52 1.74 0.07 -4.55 116.66 110.10 2zbl n ARG 392 Ca 0.01 -2.04 -0.18 0.00 -0.77 0.00 0.00 57.85 54.86 2zbl n ARG 392 Cb 0.02 -1.49 -0.11 0.00 -1.02 0.00 0.00 32.46 29.87 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 -1.76 2.38 1.23 0.55 1.43 -0.62 -0.48 118.68 121.40 2zbl s LEU 393 Ca 0.33 -0.77 -0.17 0.00 -1.03 0.00 0.00 54.13 52.49 2zbl s LEU 393 Cb 0.21 -0.56 0.30 0.00 0.03 0.00 0.00 46.19 46.17 2zbl s LEU 393 CO 0.31 -0.12 1.03 -2.16 0.23 0.00 0.00 176.35 175.63 2zbl s PRO 394 N -2.48 -1.43 0.15 1.29 0.04 -1.26 -4.95 135.00 126.37 2zbl s PRO 394 Ca 0.07 0.33 0.24 0.00 0.04 0.00 0.00 61.00 61.69 2zbl s PRO 394 Cb -0.06 -1.54 0.42 0.00 0.04 0.00 0.00 34.50 33.37 2zbl s PRO 394 CO 0.03 -3.93 1.40 -0.07 0.04 0.00 0.00 177.00 174.47 2zbl h LEU 395 N -2.75 0.00 -7.78 -3.56 3.38 -1.95 -3.45 115.31 99.20 2zbl h LEU 395 Ca -0.51 -0.16 -0.31 0.00 0.09 0.00 0.00 57.88 56.99 2zbl h LEU 395 Cb 1.33 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 41.78 2zbl h LEU 395 CO 0.41 0.08 -0.74 0.00 0.09 0.00 0.00 178.44 178.28 2zbl s ALA 396 N -3.16 0.31 1.30 1.53 0.00 -1.26 -4.27 121.76 116.19 2zbl s ALA 396 Ca 0.07 -0.06 -0.21 0.00 0.00 0.00 0.00 51.96 51.75 2zbl s ALA 396 Cb 0.13 -0.15 0.32 0.00 0.00 0.00 0.00 23.12 23.42 2zbl s ALA 396 CO 0.70 0.03 1.05 -1.25 0.00 0.00 0.00 175.76 176.29 2zbl s PRO 397 N 0.23 -1.95 0.76 0.00 0.04 -1.26 -5.03 135.00 127.78 2zbl s PRO 397 Ca -0.02 -0.04 -0.13 0.00 0.04 0.00 0.00 61.00 60.86 2zbl s PRO 397 Cb -0.05 -1.51 0.19 0.00 0.04 0.00 0.00 34.50 33.17 2zbl s PRO 397 CO -0.01 -4.20 0.73 0.41 0.04 0.00 0.00 177.00 173.97 2zbl n GLY 398 N -0.12 -2.44 0.00 0.56 0.00 -1.26 -4.45 105.19 97.49 2zbl n GLY 398 Ca 0.14 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.64 2zbl n GLY 398 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2zbl n LEU 399 N 0.00 0.00 -0.12 0.99 7.94 -1.26 -0.20 117.00 124.35 2zbl n LEU 399 Ca 0.10 0.92 -0.10 0.00 -1.11 0.00 0.00 56.01 55.82 2zbl n LEU 399 Cb 0.37 -0.42 -0.02 0.00 0.53 0.00 0.00 43.42 43.88 2zbl n LEU 399 CO 0.26 -0.42 0.85 0.00 -1.11 0.00 0.00 177.39 176.97 2zbl h ALA 400 N -1.38 0.45 -0.65 1.96 0.00 -1.94 -1.69 119.26 116.01 2zbl h ALA 400 Ca 0.00 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 54.82 2zbl h ALA 400 Cb 0.00 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.59 2zbl h ALA 400 CO 0.00 0.12 0.29 -1.35 0.00 0.00 0.00 179.25 178.31 2zbl h PRO 401 N 0.40 0.50 -0.67 0.00 0.11 -1.89 -1.22 132.00 129.23 2zbl h PRO 401 Ca 0.11 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 66.11 2zbl h PRO 401 Cb 0.30 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.27 2zbl h PRO 401 CO 0.00 0.33 0.13 0.00 -0.21 0.00 0.00 178.00 178.25 2zbl h ALA 402 N 1.41 0.89 -0.44 -0.75 0.00 -0.25 0.35 119.26 120.46 2zbl h ALA 402 Ca 0.32 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2zbl h ALA 402 Cb 0.35 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2zbl h ALA 402 CO -0.27 0.63 0.12 0.28 0.00 0.00 0.00 179.25 180.01 2zbl h VAL 403 N 1.02 1.23 -0.38 0.00 2.07 -0.99 -1.77 116.25 117.42 2zbl h VAL 403 Ca 0.21 -0.77 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 2zbl h VAL 403 Cb 0.41 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 2zbl h VAL 403 CO 0.01 0.27 0.19 0.00 0.02 0.00 0.00 177.57 178.06 2zbl h ALA 404 N 0.98 1.62 0.00 1.67 0.00 -0.92 -1.41 119.26 121.19 2zbl h ALA 404 Ca 0.14 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2zbl h ALA 404 Cb 0.29 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2zbl h ALA 404 CO -0.00 0.31 0.00 0.00 0.00 0.00 0.00 179.25 179.56 2zbl n ALA 405 N -2.48 1.78 -0.66 0.00 0.00 0.08 -4.88 120.51 114.36 2zbl n ALA 405 Ca 0.03 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2zbl n ALA 405 Cb 0.11 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.18 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 0.25 0.82 0.37 0.00 0.00 -0.53 -4.99 105.19 101.11 2zbl n GLY 406 Ca 0.03 -0.53 0.14 0.00 0.00 0.00 0.00 46.02 45.66 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 1.14 -4.67 0.99 4.77 -0.71 -4.86 117.00 113.65 2zbl n LEU 407 Ca 0.00 -0.39 -0.46 0.00 -0.03 0.00 0.00 56.01 55.13 2zbl n LEU 407 Cb 0.07 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.11 2zbl n LEU 407 CO 0.00 0.20 1.25 -0.11 -1.33 0.00 0.00 177.39 177.39 2zbl n LEU 408 N -0.10 3.24 -0.42 2.23 7.94 -1.26 -1.47 117.00 127.16 2zbl n LEU 408 Ca 0.20 1.07 -0.05 0.00 -1.11 0.00 0.00 56.01 56.11 2zbl n LEU 408 Cb 0.29 -1.44 -0.02 0.00 0.53 0.00 0.00 43.42 42.78 2zbl n LEU 408 CO 0.16 -0.21 -0.05 0.47 -1.11 0.00 0.00 177.39 176.65 2zbl n ASP 409 N 3.86 -4.97 -0.06 1.96 8.00 0.36 -4.88 116.55 120.82 2zbl n ASP 409 Ca 0.17 0.14 0.05 0.00 0.71 0.00 0.00 54.79 55.86 2zbl n ASP 409 Cb 0.30 -2.95 0.41 0.00 -0.02 0.00 0.00 41.12 38.85 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 1.07 -0.01 0.53 2.10 -1.42 -1.13 117.51 118.65 2zbl h ILE 410 Ca -0.11 -0.21 0.00 0.00 1.08 0.00 0.00 64.86 65.62 2zbl h ILE 410 Cb 0.79 0.40 0.00 0.00 -1.09 0.00 0.00 36.82 36.93 2zbl h ILE 410 CO 0.16 0.11 -0.00 0.59 -1.08 0.00 0.00 178.15 177.93 2zbl n ASN 411 N -4.47 1.07 -4.50 2.19 3.02 -1.26 -5.15 115.26 106.15 2zbl n ASN 411 Ca 0.06 -1.35 -0.35 0.00 -0.03 0.00 0.00 54.58 52.91 2zbl n ASN 411 Cb 0.13 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.18 2zbl n ASN 411 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zbl s ALA 412 N -2.01 3.14 0.00 5.41 0.00 -0.43 -4.83 121.76 123.03 2zbl s ALA 412 Ca 0.41 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.45 2zbl s ALA 412 Cb 0.21 -1.82 0.00 0.00 0.00 0.00 0.00 23.12 21.52 2zbl s ALA 412 CO 0.35 -0.05 0.00 -2.39 0.00 0.00 0.00 175.76 173.67 2zbl n HIS 417 N 4.04 0.00 1.50 0.00 1.44 -1.26 -4.46 115.22 116.48 2zbl n HIS 417 Ca -0.17 0.00 0.04 0.00 -2.01 0.00 0.00 57.72 55.59 2zbl n HIS 417 Cb 0.52 0.00 0.27 0.00 0.12 0.00 0.00 29.99 30.90 2zbl n HIS 417 CO 0.00 0.00 0.00 -2.39 -2.81 0.00 0.00 176.34 171.14 2zbl n HIS 418 N -0.07 0.00 1.28 -1.40 -0.00 -1.26 -2.26 115.22 111.52 2zbl n HIS 418 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.72 57.85 2zbl n HIS 418 Cb 0.00 0.00 0.47 0.00 -0.00 0.00 0.00 29.99 30.46 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 -0.69 0.00 -3.85 -1.40 1.44 -1.26 -4.94 115.22 104.53 2zbl n HIS 419 Ca 0.07 0.00 -0.09 0.00 -2.01 0.00 0.00 57.72 55.68 2zbl n HIS 419 Cb 0.03 -0.17 -0.05 0.00 0.12 0.00 0.00 29.99 29.93 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 -2.54 0.10 -2.58 -1.40 0.00 -0.96 -5.13 115.29 102.79 2zbl s HIS 420 Ca 0.25 -0.46 0.27 0.00 -3.00 0.00 0.00 55.06 52.12 2zbl s HIS 420 Cb 0.19 0.25 0.91 0.00 -4.00 0.00 0.00 32.58 29.93 2zbl s HIS 420 CO 0.51 -0.89 1.67 0.72 -1.00 0.00 0.00 174.74 175.76