#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 3.72 -0.06 3.17 2.47 -1.26 -4.95 119.74 122.83 2zbl s LYS 2 Ca 0.00 -0.46 -0.01 0.00 -1.56 0.00 0.00 55.97 53.93 2zbl s LYS 2 Cb 0.00 -3.58 -0.03 0.00 -1.46 0.00 0.00 37.83 32.76 2zbl s LYS 2 CO 0.00 -0.25 -0.07 0.91 0.16 0.00 0.00 175.35 176.10 2zbl n TRP 3 N 5.02 0.00 -1.71 4.03 7.02 -1.26 -4.90 117.44 125.64 2zbl n TRP 3 Ca -0.14 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 55.91 2zbl n TRP 3 Cb 0.51 -0.24 -0.02 0.00 -2.42 0.00 0.00 31.31 29.15 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 -2.98 2.47 -2.23 -5.99 0.99 -1.26 -2.06 117.46 106.40 2zbl n PHE 4 Ca -0.12 0.41 -0.18 0.00 -0.00 0.00 0.00 57.45 57.56 2zbl n PHE 4 Cb 0.60 -2.49 -0.02 0.00 -1.00 0.00 0.00 39.48 36.57 2zbl n PHE 4 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 2zbl n ASN 5 N 1.64 -5.33 -4.47 4.37 5.03 -1.26 -5.00 115.26 110.24 2zbl n ASN 5 Ca 0.08 0.05 -0.33 0.00 0.87 0.00 0.00 54.58 55.25 2zbl n ASN 5 Cb 0.35 -4.40 -0.13 0.00 -1.02 0.00 0.00 39.78 34.58 2zbl n ASN 5 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2zbl s THR 6 N -2.89 3.12 0.30 3.41 -4.23 -0.88 -4.31 115.64 110.16 2zbl s THR 6 Ca 0.00 -0.69 0.01 0.00 -1.18 0.00 0.00 61.69 59.83 2zbl s THR 6 Cb 0.00 -2.24 0.13 0.00 1.34 0.00 0.00 72.50 71.73 2zbl s THR 6 CO 0.00 0.58 1.81 -0.07 -0.54 0.00 0.00 174.62 176.40 2zbl h LEU 7 N 5.60 0.61 -0.33 4.79 3.38 -1.88 -0.52 115.31 126.96 2zbl h LEU 7 Ca -0.43 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 57.43 2zbl h LEU 7 Cb 1.17 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.72 2zbl h LEU 7 CO 0.52 0.70 0.15 0.77 0.09 0.00 0.00 178.44 180.67 2zbl h SER 8 N 0.60 0.22 -0.45 -0.43 4.64 -1.95 0.10 113.55 116.28 2zbl h SER 8 Ca 0.12 0.02 -0.14 0.00 -0.47 0.00 0.00 61.79 61.32 2zbl h SER 8 Cb 0.42 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 2zbl h SER 8 CO 0.02 0.16 -0.28 -0.74 -0.87 0.00 0.00 176.83 175.13 2zbl h HIS 9 N 0.32 1.14 -0.15 4.77 -0.00 -1.77 -2.92 115.15 116.55 2zbl h HIS 9 Ca 0.14 -0.30 -0.09 0.00 -0.00 0.00 0.00 60.37 60.13 2zbl h HIS 9 Cb 0.07 -0.26 -0.01 0.00 -0.00 0.00 0.00 27.41 27.21 2zbl h HIS 9 CO -0.11 1.13 -0.29 -0.91 -0.00 0.00 0.00 177.93 177.76 2zbl h ASN 10 N 0.82 0.28 -0.48 3.26 4.21 -0.68 -0.95 115.58 122.04 2zbl h ASN 10 Ca 0.09 -0.09 -0.01 0.00 1.21 0.00 0.00 56.30 57.50 2zbl h ASN 10 Cb 0.86 -0.07 -0.02 0.00 -1.12 0.00 0.00 38.32 37.97 2zbl h ASN 10 CO 0.08 0.56 0.26 0.03 -1.29 0.00 0.00 177.43 177.07 2zbl h ARG 11 N 0.24 0.67 -0.49 0.81 3.08 -0.82 0.33 114.38 118.20 2zbl h ARG 11 Ca 0.04 -0.08 0.03 0.00 0.07 0.00 0.00 59.98 60.04 2zbl h ARG 11 Cb 0.64 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.52 2zbl h ARG 11 CO 0.05 0.53 0.27 2.35 -1.07 0.00 0.00 179.97 182.10 2zbl h TRP 12 N 0.63 0.50 -0.46 3.04 7.01 -1.16 -1.17 115.95 124.35 2zbl h TRP 12 Ca 0.17 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.19 2zbl h TRP 12 Cb 0.06 -0.16 -0.02 0.00 -2.10 0.00 0.00 29.16 26.94 2zbl h TRP 12 CO -0.02 0.27 0.29 -0.07 -2.79 0.00 0.00 178.44 176.13 2zbl h LEU 13 N 0.54 0.50 -0.96 0.65 3.38 -0.90 -1.58 115.31 116.93 2zbl h LEU 13 Ca 0.21 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 2zbl h LEU 13 Cb 0.07 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2zbl h LEU 13 CO -0.12 0.36 0.27 -0.08 0.09 0.00 0.00 178.44 178.96 2zbl h GLU 14 N 0.60 1.02 -0.34 1.13 4.81 -0.44 0.83 114.58 122.20 2zbl h GLU 14 Ca 0.17 -0.18 -0.15 0.00 -0.13 0.00 0.00 59.36 59.08 2zbl h GLU 14 Cb -0.05 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.15 2zbl h GLU 14 CO -0.05 0.84 -0.39 1.96 -0.73 0.00 0.00 179.01 180.63 2zbl h GLN 15 N 1.00 0.81 -0.63 1.92 4.20 -0.90 -1.09 115.11 120.43 2zbl h GLN 15 Ca 0.23 -0.42 -0.08 0.00 0.06 0.00 0.00 58.65 58.44 2zbl h GLN 15 Cb 0.20 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 2zbl h GLN 15 CO -0.02 1.06 0.07 1.49 -0.67 0.00 0.00 178.83 180.76 2zbl h GLU 16 N 0.66 1.06 -0.85 1.46 4.57 -1.06 -2.67 114.58 117.75 2zbl h GLU 16 Ca 0.05 -0.30 0.08 0.00 -1.18 0.00 0.00 59.36 58.01 2zbl h GLU 16 Cb 0.96 -0.12 -0.07 0.00 -0.16 0.00 0.00 28.75 29.36 2zbl h GLU 16 CO 0.09 1.00 0.51 1.15 -1.18 0.00 0.00 179.01 180.58 2zbl h THR 17 N 0.97 0.97 -0.73 0.32 2.02 -0.16 -1.53 112.91 114.77 2zbl h THR 17 Ca 0.19 -0.30 -0.06 0.00 0.77 0.00 0.00 66.41 67.01 2zbl h THR 17 Cb 0.47 0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 66.86 2zbl h THR 17 CO 0.02 0.16 0.23 0.44 0.37 0.00 0.00 175.52 176.74 2zbl h ASP 18 N 0.89 1.05 -0.84 4.18 3.32 -1.01 0.43 116.42 124.44 2zbl h ASP 18 Ca 0.39 -0.19 0.08 0.00 0.02 0.00 0.00 57.03 57.32 2zbl h ASP 18 Cb 0.28 -0.28 -0.07 0.00 0.22 0.00 0.00 39.33 39.49 2zbl h ASP 18 CO -0.21 0.98 0.51 -0.09 -1.72 0.00 0.00 179.24 178.70 2zbl h ARG 19 N 1.08 0.87 -0.16 3.56 2.43 -1.01 -0.59 114.38 120.56 2zbl h ARG 19 Ca 0.24 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.28 2zbl h ARG 19 Cb 0.30 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2zbl h ARG 19 CO -0.01 0.57 -0.18 0.82 -1.51 0.00 0.00 179.97 179.67 2zbl h ILE 20 N 0.89 1.35 -0.71 1.20 1.08 -0.66 -2.64 117.51 118.02 2zbl h ILE 20 Ca 0.38 -1.35 0.09 0.00 -0.39 0.00 0.00 64.86 63.59 2zbl h ILE 20 Cb 0.26 1.87 -0.07 0.00 -3.07 0.00 0.00 36.82 35.81 2zbl h ILE 20 CO -0.20 0.40 0.36 -0.26 -0.69 0.00 0.00 178.15 177.76 2zbl h PHE 21 N 0.03 0.65 -0.62 1.37 0.04 -0.74 -2.27 116.94 115.40 2zbl h PHE 21 Ca 0.02 0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.82 2zbl h PHE 21 Cb 0.72 -0.19 -0.03 0.00 2.20 0.00 0.00 35.95 38.65 2zbl h PHE 21 CO 0.09 0.26 0.38 -0.91 -0.60 0.00 0.00 178.31 177.53 2zbl h ASN 22 N 0.63 0.73 -0.58 2.17 2.35 -1.05 -2.76 115.58 117.07 2zbl h ASN 22 Ca 0.34 -0.05 0.04 0.00 -0.55 0.00 0.00 56.30 56.09 2zbl h ASN 22 Cb 0.33 -0.18 -0.05 0.00 0.05 0.00 0.00 38.32 38.47 2zbl h ASN 22 CO -0.25 0.56 0.32 0.15 -1.65 0.00 0.00 177.43 176.57 2zbl h PHE 23 N 0.84 0.60 0.00 1.19 3.57 -1.07 -2.74 116.94 119.32 2zbl h PHE 23 Ca 0.22 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.71 2zbl h PHE 23 Cb -0.05 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.51 2zbl h PHE 23 CO -0.02 0.31 -0.15 0.78 -2.23 0.00 0.00 178.31 176.99 2zbl h GLY 24 N 0.62 0.00 1.44 2.40 0.00 -1.14 -3.01 103.07 103.38 2zbl h GLY 24 Ca 0.25 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.65 2zbl h GLY 24 CO -0.15 0.00 0.23 0.50 0.00 0.00 0.00 176.54 177.13 2zbl h LYS 25 N 0.00 0.17 0.00 4.80 1.57 -1.31 -1.19 116.57 120.61 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 0.46 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2zbl h LYS 25 CO 0.02 0.12 0.04 -0.91 -0.57 0.00 0.00 179.45 178.15 2zbl h ASN 26 N 0.18 0.00 0.95 0.86 -0.26 -1.69 -3.00 115.58 112.62 2zbl h ASN 26 Ca 0.15 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.89 2zbl h ASN 26 Cb 0.38 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.64 2zbl h ASN 26 CO -0.02 0.00 0.00 0.00 -1.06 0.00 0.00 177.43 176.35 2zbl n ALA 27 N -2.00 2.26 -1.76 -0.83 0.00 -0.45 -4.71 120.51 113.02 2zbl n ALA 27 Ca -0.03 -0.09 -0.42 0.00 0.00 0.00 0.00 53.44 52.90 2zbl n ALA 27 Cb 0.10 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 18.08 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 -3.00 2.68 0.11 0.00 1.01 -1.14 0.30 120.40 120.36 2zbl s VAL 28 Ca 0.13 0.15 0.02 0.00 0.00 0.00 0.00 61.98 62.28 2zbl s VAL 28 Cb 0.18 -3.09 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 2zbl s VAL 28 CO 0.50 -0.00 -0.07 0.68 0.00 0.00 0.00 175.10 176.21 2zbl s VAL 29 N 2.84 0.80 0.37 2.92 -7.23 -0.36 -4.85 120.40 114.89 2zbl s VAL 29 Ca 0.80 -1.97 0.14 0.00 -1.81 0.00 0.00 61.98 59.14 2zbl s VAL 29 Cb -0.44 -1.75 0.36 0.00 0.56 0.00 0.00 36.38 35.10 2zbl s VAL 29 CO 0.36 -0.82 1.77 -0.65 -0.31 0.00 0.00 175.10 175.45 2zbl h PRO 30 N 2.91 0.49 -0.23 4.82 0.11 -2.02 -1.59 132.00 136.49 2zbl h PRO 30 Ca -0.36 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2zbl h PRO 30 Cb 1.17 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2zbl h PRO 30 CO 0.64 0.32 0.00 0.25 -0.21 0.00 0.00 178.00 179.01 2zbl n THR 31 N -4.70 0.29 0.00 -1.15 -2.24 -1.26 -4.93 114.28 100.30 2zbl n THR 31 Ca 0.25 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 2zbl n THR 31 Cb 0.78 0.55 0.00 0.00 -2.10 0.00 0.00 70.33 69.56 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 1.23 0.35 3.09 3.38 0.00 -0.60 -4.67 105.19 107.98 2zbl n GLY 32 Ca 0.17 -0.55 -0.29 0.00 0.00 0.00 0.00 46.02 45.34 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 2.10 0.32 1.61 0.08 -1.26 -1.22 117.98 119.60 2zbl s PHE 33 Ca 0.00 -0.96 -0.04 0.00 0.12 0.00 0.00 56.93 56.04 2zbl s PHE 33 Cb 0.00 -1.48 0.07 0.00 -0.57 0.00 0.00 43.02 41.04 2zbl s PHE 33 CO 0.00 -0.47 0.43 0.41 -0.10 0.00 0.00 175.22 175.49 2zbl n GLY 34 N 4.05 -0.83 3.34 4.36 0.00 0.15 -4.16 105.19 112.09 2zbl n GLY 34 Ca -0.20 -1.75 -0.41 0.00 0.00 0.00 0.00 46.02 43.66 2zbl n GLY 34 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2zbl s TRP 35 N -1.75 3.28 0.28 1.61 -0.11 -1.26 -4.86 118.94 116.13 2zbl s TRP 35 Ca 0.25 -1.15 -0.29 0.00 1.22 0.00 0.00 56.10 56.14 2zbl s TRP 35 Cb -0.01 -2.76 -0.09 0.00 -1.50 0.00 0.00 33.47 29.11 2zbl s TRP 35 CO 0.17 -0.75 1.02 -0.51 -4.62 0.00 0.00 176.95 172.27 2zbl s LEU 36 N 1.53 4.52 0.00 5.86 1.43 -1.26 -0.47 118.68 130.29 2zbl s LEU 36 Ca 0.03 2.08 0.00 0.00 -1.03 0.00 0.00 54.13 55.21 2zbl s LEU 36 Cb -0.21 -3.73 0.07 0.00 0.03 0.00 0.00 46.19 42.35 2zbl s LEU 36 CO 0.05 -0.07 0.52 0.61 0.23 0.00 0.00 176.35 177.69 2zbl n GLY 37 N 1.13 0.75 0.33 -3.19 0.00 0.35 -0.54 105.19 104.01 2zbl n GLY 37 Ca -0.00 -2.00 0.20 0.00 0.00 0.00 0.00 46.02 44.21 2zbl n GLY 37 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2zbl h ASN 38 N -0.30 0.00 0.00 1.61 -0.26 -1.87 -1.74 115.58 113.02 2zbl h ASN 38 Ca -0.17 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.57 2zbl h ASN 38 Cb 0.64 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.90 2zbl h ASN 38 CO 0.19 0.00 -0.16 1.17 -1.06 0.00 0.00 177.43 177.57 2zbl n LYS 39 N -2.96 1.35 -1.03 0.81 4.81 -1.26 -4.62 118.16 115.25 2zbl n LYS 39 Ca -0.03 -2.78 -0.01 0.00 -0.87 0.00 0.00 58.31 54.62 2zbl n LYS 39 Cb 0.17 -1.52 -0.01 0.00 0.02 0.00 0.00 35.03 33.70 2zbl n LYS 39 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zbl n GLY 40 N -1.32 0.49 3.77 3.14 0.00 -0.65 -4.97 105.19 105.64 2zbl n GLY 40 Ca 0.17 -0.76 -0.27 0.00 0.00 0.00 0.00 46.02 45.15 2zbl n GLY 40 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2zbl s GLN 41 N -1.64 2.79 0.14 1.61 -2.07 -1.26 -4.79 119.66 114.44 2zbl s GLN 41 Ca 0.00 -0.90 -0.31 0.00 -1.82 0.00 0.00 55.36 52.34 2zbl s GLN 41 Cb 0.00 -2.59 -0.08 0.00 -1.09 0.00 0.00 33.01 29.25 2zbl s GLN 41 CO 0.00 0.49 1.29 0.42 -1.32 0.00 0.00 175.29 176.17 2zbl s ILE 42 N -1.70 3.48 -0.88 3.63 1.01 -1.26 -0.50 121.20 124.99 2zbl s ILE 42 Ca 0.30 1.14 -0.20 0.00 0.00 0.00 0.00 60.65 61.89 2zbl s ILE 42 Cb -0.10 -3.73 0.11 0.00 0.01 0.00 0.00 42.46 38.75 2zbl s ILE 42 CO 0.22 0.13 1.13 -0.54 0.00 0.00 0.00 174.94 175.88 2zbl s LYS 43 N 0.50 3.49 0.52 2.79 1.02 0.38 -4.88 119.74 123.56 2zbl s LYS 43 Ca 0.59 -1.48 0.16 0.00 0.02 0.00 0.00 55.97 55.26 2zbl s LYS 43 Cb -0.34 -4.82 1.27 0.00 -0.52 0.00 0.00 37.83 33.42 2zbl s LYS 43 CO 0.33 -1.83 2.15 0.93 -0.92 0.00 0.00 175.35 176.01 2zbl h GLU 44 N 9.11 0.01 0.00 1.68 4.39 -1.93 -1.49 114.58 126.35 2zbl h GLU 44 Ca 0.06 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.76 2zbl h GLU 44 Cb 1.03 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 2zbl h GLU 44 CO 1.16 0.00 0.00 -0.85 -1.16 0.00 0.00 179.01 178.17 2zbl n GLU 45 N -4.54 0.16 0.07 2.33 0.00 -1.26 -1.45 120.64 115.96 2zbl n GLU 45 Ca -0.03 0.49 0.12 0.00 0.00 0.00 0.00 57.16 57.74 2zbl n GLU 45 Cb 0.10 -1.88 0.12 0.00 0.00 0.00 0.00 31.44 29.77 2zbl n GLU 45 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.13 177.65 2zbl h MET 46 N 0.00 0.00 0.00 3.44 2.86 -1.65 -3.50 114.93 116.08 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 0.23 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.89 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 1.31 0.04 3.20 8.32 0.00 -0.53 -4.64 105.19 112.90 2zbl n GLY 47 Ca 0.02 -1.00 -0.37 0.00 0.00 0.00 0.00 46.02 44.67 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 3.58 0.18 2.61 2.01 0.16 -4.10 115.64 120.07 2zbl s THR 48 Ca 0.00 -1.53 -0.19 0.00 0.31 0.00 0.00 61.69 60.28 2zbl s THR 48 Cb 0.00 -3.20 -0.08 0.00 0.01 0.00 0.00 72.50 69.23 2zbl s THR 48 CO 0.00 -0.40 0.67 -1.00 -0.69 0.00 0.00 174.62 173.21 2zbl s HIS 49 N 1.30 3.70 0.08 4.92 3.76 -1.26 -1.12 115.29 126.67 2zbl s HIS 49 Ca 0.02 1.34 -0.25 0.00 -0.15 0.00 0.00 55.06 56.01 2zbl s HIS 49 Cb -0.21 -2.57 -0.16 0.00 1.11 0.00 0.00 32.58 30.74 2zbl s HIS 49 CO -0.00 0.42 1.70 1.25 -0.85 0.00 0.00 174.74 177.26 2zbl h LEU 50 N 3.74 -0.19 -0.88 0.89 5.85 -1.36 -1.03 115.31 122.34 2zbl h LEU 50 Ca -0.48 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.27 2zbl h LEU 50 Cb 1.20 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 42.22 2zbl h LEU 50 CO 0.65 -0.13 0.57 4.11 -0.34 0.00 0.00 178.44 183.30 2zbl h TRP 51 N -0.23 1.06 -0.26 1.25 5.08 -1.82 0.37 115.95 121.40 2zbl h TRP 51 Ca -0.02 0.03 -0.05 0.00 1.08 0.00 0.00 58.89 59.92 2zbl h TRP 51 Cb 0.18 -0.35 -0.01 0.00 -3.00 0.00 0.00 29.16 25.97 2zbl h TRP 51 CO -0.06 0.62 -0.04 0.82 -1.28 0.00 0.00 178.44 178.50 2zbl h ILE 52 N 1.11 1.27 -0.47 0.12 2.04 -1.88 -0.87 117.51 118.83 2zbl h ILE 52 Ca 0.35 -1.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.20 2zbl h ILE 52 Cb -0.00 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 2zbl h ILE 52 CO -0.11 0.32 0.29 0.74 0.00 0.00 0.00 178.15 179.38 2zbl h THR 53 N 0.25 1.14 -0.52 -0.27 2.02 -0.76 -0.40 112.91 114.36 2zbl h THR 53 Ca 0.07 -0.31 -0.08 0.00 0.77 0.00 0.00 66.41 66.86 2zbl h THR 53 Cb 0.49 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 2zbl h THR 53 CO 0.02 0.14 0.01 0.00 0.37 0.00 0.00 175.52 176.06 2zbl h ALA 54 N 1.14 0.70 -0.64 6.16 0.00 -0.88 -1.24 119.26 124.51 2zbl h ALA 54 Ca 0.17 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.80 2zbl h ALA 54 Cb -0.02 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2zbl h ALA 54 CO -0.03 0.51 0.42 0.00 0.00 0.00 0.00 179.25 180.14 2zbl h ARG 55 N 0.78 0.82 -0.45 0.00 3.08 -0.94 -2.13 114.38 115.54 2zbl h ARG 55 Ca 0.15 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 60.07 2zbl h ARG 55 Cb 0.52 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 2zbl h ARG 55 CO 0.03 0.54 -0.05 0.52 -1.07 0.00 0.00 179.97 179.94 2zbl h MET 56 N 0.84 0.77 -0.43 0.04 2.86 -0.78 0.39 114.93 118.63 2zbl h MET 56 Ca 0.24 -0.23 0.05 0.00 -2.06 0.00 0.00 59.70 57.71 2zbl h MET 56 Cb -0.07 -0.08 -0.05 0.00 0.06 0.00 0.00 31.60 31.46 2zbl h MET 56 CO -0.06 0.81 0.16 1.25 1.06 0.00 0.00 176.91 180.13 2zbl h LEU 57 N 0.71 0.17 -0.19 1.22 5.85 -0.96 -0.01 115.31 122.11 2zbl h LEU 57 Ca 0.13 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.91 2zbl h LEU 57 Cb 0.51 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 2zbl h LEU 57 CO 0.03 0.13 0.11 -0.74 -0.34 0.00 0.00 178.44 177.63 2zbl h HIS 58 N 0.33 0.20 -0.23 1.25 2.76 -1.05 -1.94 115.15 116.47 2zbl h HIS 58 Ca 0.20 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.37 2zbl h HIS 58 Cb 0.18 -0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.07 2zbl h HIS 58 CO -0.15 0.12 0.12 0.28 -1.30 0.00 0.00 177.93 177.00 2zbl h VAL 59 N 0.22 1.12 0.00 5.26 2.07 -0.49 -2.32 116.25 122.11 2zbl h VAL 59 Ca 0.07 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.28 2zbl h VAL 59 Cb 0.00 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2zbl h VAL 59 CO -0.04 0.11 0.00 1.88 0.02 0.00 0.00 177.57 179.54 2zbl h TYR 60 N 0.26 0.00 -0.10 1.57 0.05 -1.02 -1.76 116.97 115.97 2zbl h TYR 60 Ca 0.08 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.86 2zbl h TYR 60 Cb 0.07 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.81 2zbl h TYR 60 CO -0.03 0.00 0.06 0.77 -1.05 0.00 0.00 178.16 177.90 2zbl h SER 61 N 0.00 0.12 -0.26 3.88 0.02 -0.82 0.05 113.55 116.54 2zbl h SER 61 Ca 0.00 -0.06 0.01 0.00 -0.84 0.00 0.00 61.79 60.90 2zbl h SER 61 Cb 0.69 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 63.19 2zbl h SER 61 CO 0.00 0.14 0.16 0.58 -1.14 0.00 0.00 176.83 176.57 2zbl h VAL 62 N 0.08 1.04 -0.70 2.27 2.07 -0.99 -1.49 116.25 118.53 2zbl h VAL 62 Ca 0.03 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 2zbl h VAL 62 Cb 0.05 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 2zbl h VAL 62 CO -0.01 0.06 0.42 0.00 0.02 0.00 0.00 177.57 178.06 2zbl h ALA 63 N 1.11 1.43 -0.40 1.67 0.00 -1.24 -1.08 119.26 120.74 2zbl h ALA 63 Ca 0.10 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2zbl h ALA 63 Cb -0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2zbl h ALA 63 CO -0.04 0.50 0.01 0.00 0.00 0.00 0.00 179.25 179.72 2zbl h ALA 64 N 1.50 0.54 0.00 0.00 0.00 -0.65 -1.98 119.26 118.66 2zbl h ALA 64 Ca 0.25 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2zbl h ALA 64 Cb -0.04 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 2zbl h ALA 64 CO -0.05 0.30 -0.08 0.77 0.00 0.00 0.00 179.25 180.20 2zbl h SER 65 N 0.53 0.00 0.02 0.00 0.02 -0.64 -1.06 113.55 112.41 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 0.46 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.00 2zbl h SER 65 CO 0.02 0.08 -0.00 0.23 -1.14 0.00 0.00 176.83 176.01 2zbl n MET 66 N -4.02 1.09 -1.90 3.45 2.81 -0.47 -4.80 117.12 113.29 2zbl n MET 66 Ca -0.03 -0.17 0.00 0.00 -1.81 0.00 0.00 57.70 55.69 2zbl n MET 66 Cb 0.16 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.18 2zbl n MET 66 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zbl n GLY 67 N 1.04 0.48 3.55 3.03 0.00 -0.40 -5.03 105.19 107.86 2zbl n GLY 67 Ca 0.23 -0.83 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 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 -3.85 3.50 0.34 1.61 3.00 -1.01 -5.05 118.95 117.48 2zbl s ARG 68 Ca 0.00 -0.14 -0.27 0.00 0.00 0.00 0.00 55.73 55.32 2zbl s ARG 68 Cb 0.00 -3.87 -0.13 0.00 0.00 0.00 0.00 34.95 30.95 2zbl s ARG 68 CO 0.00 -0.86 1.05 -2.30 0.00 0.00 0.00 175.30 173.18 2zbl n PRO 69 N 6.16 1.47 0.00 3.54 -0.02 -1.26 -2.23 135.00 142.65 2zbl n PRO 69 Ca -0.01 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 2zbl n PRO 69 Cb 0.48 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 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 1.14 2.95 0.23 -1.23 0.00 -1.26 -4.90 105.19 102.12 2zbl n GLY 70 Ca 0.09 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.01 2zbl n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zbl h ALA 71 N 0.00 0.62 -0.34 4.61 0.00 -1.78 -2.46 119.26 119.92 2zbl h ALA 71 Ca 0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2zbl h ALA 71 Cb 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2zbl h ALA 71 CO 0.00 0.33 0.13 -0.92 0.00 0.00 0.00 179.25 178.79 2zbl h TYR 72 N 0.63 0.46 -0.72 0.00 3.20 -1.79 0.41 116.97 119.17 2zbl h TYR 72 Ca 0.14 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.99 2zbl h TYR 72 Cb 0.36 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.45 2zbl h TYR 72 CO 0.02 0.37 0.41 0.22 -1.64 0.00 0.00 178.16 177.55 2zbl h ASP 73 N 0.47 0.87 0.53 -2.11 -0.00 -1.84 -0.25 116.42 114.08 2zbl h ASP 73 Ca 0.12 -0.06 -0.17 0.00 -0.00 0.00 0.00 57.03 56.92 2zbl h ASP 73 Cb 0.10 -0.22 -0.01 0.00 -0.00 0.00 0.00 39.33 39.20 2zbl h ASP 73 CO -0.01 0.68 -0.74 -0.07 -0.00 0.00 0.00 179.24 179.11 2zbl h LEU 74 N 0.99 0.20 -0.18 2.28 3.38 -0.58 0.56 115.31 121.96 2zbl h LEU 74 Ca 0.26 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2zbl h LEU 74 Cb -0.01 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2zbl h LEU 74 CO -0.05 0.87 0.10 0.58 0.09 0.00 0.00 178.44 180.03 2zbl h VAL 75 N 0.11 1.09 -0.58 1.22 2.07 -0.59 0.13 116.25 119.70 2zbl h VAL 75 Ca -0.02 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 2zbl h VAL 75 Cb 1.30 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.97 2zbl h VAL 75 CO 0.11 0.09 0.32 -0.78 0.02 0.00 0.00 177.57 177.33 2zbl h ASP 76 N 0.20 0.71 -0.22 0.57 3.58 -0.89 0.64 116.42 121.01 2zbl h ASP 76 Ca 0.06 -0.08 0.03 0.00 0.42 0.00 0.00 57.03 57.46 2zbl h ASP 76 Cb 0.05 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 40.89 2zbl h ASP 76 CO -0.01 0.59 0.03 -0.74 -2.88 0.00 0.00 179.24 176.23 2zbl h HIS 77 N 0.78 0.05 -0.43 0.28 2.76 -0.68 -0.83 115.15 117.08 2zbl h HIS 77 Ca 0.20 0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.44 2zbl h HIS 77 Cb 0.03 0.01 -0.05 0.00 1.55 0.00 0.00 27.41 28.95 2zbl h HIS 77 CO -0.01 0.01 0.14 0.78 -1.30 0.00 0.00 177.93 177.54 2zbl h GLY 78 N 0.12 0.55 0.95 5.26 0.00 -0.09 0.17 103.07 110.03 2zbl h GLY 78 Ca 0.10 -0.07 -0.03 0.00 0.00 0.00 0.00 47.33 47.33 2zbl h GLY 78 CO -0.14 0.01 0.16 -2.22 0.00 0.00 0.00 176.54 174.35 2zbl h ILE 79 N 0.30 1.20 -0.99 2.60 2.04 -0.67 -0.34 117.51 121.65 2zbl h ILE 79 Ca 0.20 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.42 2zbl h ILE 79 Cb 0.21 0.83 -0.05 0.00 -0.74 0.00 0.00 36.82 37.07 2zbl h ILE 79 CO -0.22 0.23 0.64 0.11 0.00 0.00 0.00 178.15 178.91 2zbl h LYS 80 N 0.54 1.32 -0.74 2.37 1.57 -0.86 -1.79 116.57 118.98 2zbl h LYS 80 Ca 0.14 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 2zbl h LYS 80 Cb 0.21 -0.29 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 2zbl h LYS 80 CO -0.01 0.89 0.27 0.00 -0.57 0.00 0.00 179.45 180.03 2zbl h ALA 81 N 1.35 1.07 0.00 3.86 0.00 -0.42 -0.25 119.26 124.88 2zbl h ALA 81 Ca 0.36 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2zbl h ALA 81 Cb -0.12 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.38 2zbl h ALA 81 CO -0.07 0.64 0.00 -1.33 0.00 0.00 0.00 179.25 178.49 2zbl n MET 82 N -4.27 0.20 -0.07 0.00 2.81 -0.19 -1.99 117.12 113.61 2zbl n MET 82 Ca 0.06 0.35 0.09 0.00 -1.81 0.00 0.00 57.70 56.40 2zbl n MET 82 Cb 0.20 -1.83 0.12 0.00 -0.71 0.00 0.00 33.22 31.00 2zbl n MET 82 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2zbl n ASN 83 N -2.20 2.79 0.00 7.83 3.02 -0.67 -4.49 115.26 121.54 2zbl n ASN 83 Ca 0.03 -1.83 0.00 0.00 -0.03 0.00 0.00 54.58 52.75 2zbl n ASN 83 Cb 0.28 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.36 2zbl n ASN 83 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zbl n GLY 84 N 1.09 1.39 0.32 7.41 0.00 -0.19 -4.83 105.19 110.37 2zbl n GLY 84 Ca 0.13 -0.05 0.03 0.00 0.00 0.00 0.00 46.02 46.13 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 0.05 1.62 0.00 4.61 0.00 -1.86 -0.99 119.26 122.69 2zbl h ALA 85 Ca 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2zbl h ALA 85 Cb 0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2zbl h ALA 85 CO 0.00 0.35 -0.12 -0.07 0.00 0.00 0.00 179.25 179.41 2zbl h LEU 86 N 0.71 0.00 -9.27 0.00 3.38 -1.83 -3.43 115.31 104.86 2zbl h LEU 86 Ca 0.19 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.60 2zbl h LEU 86 Cb -0.07 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 2zbl h LEU 86 CO -0.04 0.12 0.39 -0.60 0.09 0.00 0.00 178.44 178.40 2zbl s ARG 87 N -4.06 4.40 -0.71 1.13 3.52 -0.38 -0.71 118.95 122.15 2zbl s ARG 87 Ca -0.02 1.18 -0.26 0.00 -0.13 0.00 0.00 55.73 56.50 2zbl s ARG 87 Cb 0.12 -3.52 0.04 0.00 -1.56 0.00 0.00 34.95 30.03 2zbl s ARG 87 CO 0.58 -0.21 1.19 0.34 -0.81 0.00 0.00 175.30 176.38 2zbl s ASP 88 N 1.05 6.17 0.35 -2.12 -1.08 0.15 -4.84 116.67 116.35 2zbl s ASP 88 Ca 0.44 -0.59 0.17 0.00 -0.52 0.00 0.00 52.55 52.04 2zbl s ASP 88 Cb -0.18 -2.52 0.59 0.00 -1.46 0.00 0.00 42.92 39.35 2zbl s ASP 88 CO 0.18 -1.71 1.70 0.11 0.52 0.00 0.00 175.17 175.96 2zbl h LYS 89 N 9.88 0.00 0.13 4.34 1.79 -1.90 0.42 116.57 131.23 2zbl h LYS 89 Ca -0.28 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.18 2zbl h LYS 89 Cb 1.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.71 2zbl h LYS 89 CO 1.25 0.43 -0.06 -0.22 -1.08 0.00 0.00 179.45 179.77 2zbl h LYS 90 N 0.00 -0.16 0.00 3.15 3.64 -1.97 -3.39 116.57 117.83 2zbl h LYS 90 Ca -0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2zbl h LYS 90 Cb 0.96 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 2zbl h LYS 90 CO 0.06 0.24 -0.92 0.66 -2.27 0.00 0.00 179.45 177.22 2zbl n TYR 91 N -4.86 0.00 0.00 1.91 4.01 -1.24 -5.11 117.16 111.86 2zbl n TYR 91 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.68 2zbl n TYR 91 Cb 0.24 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 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 1.41 0.86 7.00 2.72 0.00 0.14 -4.93 105.19 112.38 2zbl n GLY 92 Ca 0.02 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.20 2zbl n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zbl n GLY 93 N 1.02 0.24 3.02 -0.02 0.00 -1.26 -4.51 105.19 103.68 2zbl n GLY 93 Ca 0.00 -0.93 -0.21 0.00 0.00 0.00 0.00 46.02 44.88 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 1.02 0.61 1.61 0.51 -1.26 -0.67 118.94 120.76 2zbl s TRP 94 Ca 0.00 -0.25 -0.19 0.00 -2.12 0.00 0.00 56.10 53.53 2zbl s TRP 94 Cb 0.00 -0.72 -0.03 0.00 -0.81 0.00 0.00 33.47 31.92 2zbl s TRP 94 CO 0.00 -0.09 1.32 0.71 -0.51 0.00 0.00 176.95 178.38 2zbl s TYR 95 N 0.12 2.15 0.28 -1.98 2.02 0.11 -4.68 117.35 115.37 2zbl s TYR 95 Ca -0.02 1.44 0.03 0.00 -0.37 0.00 0.00 57.07 58.14 2zbl s TYR 95 Cb -0.08 -3.74 0.42 0.00 -0.40 0.00 0.00 41.96 38.15 2zbl s TYR 95 CO 0.00 -2.94 1.72 0.00 -1.57 0.00 0.00 175.55 172.77 2zbl h ALA 96 N 0.89 1.10 -2.43 3.71 0.00 -0.78 -3.40 119.26 118.36 2zbl h ALA 96 Ca -0.51 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 53.97 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 0.55 0.56 -0.13 0.00 0.00 0.00 0.00 179.25 180.23 2zbl s VAL 98 N 0.81 0.88 0.11 0.00 -7.23 -0.28 -0.62 120.40 114.07 2zbl s VAL 98 Ca -0.04 -2.01 0.02 0.00 -1.81 0.00 0.00 61.98 58.14 2zbl s VAL 98 Cb -0.05 -2.09 -0.01 0.00 0.56 0.00 0.00 36.38 34.79 2zbl s VAL 98 CO -0.06 -0.52 0.08 -0.46 -0.31 0.00 0.00 175.10 173.83 2zbl n ASN 99 N -0.26 -0.04 0.24 4.85 0.23 0.48 0.37 115.26 121.13 2zbl n ASN 99 Ca -0.07 -1.69 0.17 0.00 -0.53 0.00 0.00 54.58 52.45 2zbl n ASN 99 Cb 0.63 0.50 0.77 0.00 -2.08 0.00 0.00 39.78 39.60 2zbl n ASN 99 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 2zbl h ASP 100 N 0.63 0.00 0.43 0.53 3.32 -2.01 -2.41 116.42 116.91 2zbl h ASP 100 Ca -0.08 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.97 2zbl h ASP 100 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2zbl h ASP 100 CO 0.12 0.00 -1.21 0.00 -1.72 0.00 0.00 179.24 176.42 2zbl n GLN 101 N -2.76 0.40 -0.91 3.56 3.00 -1.26 -5.08 117.38 114.33 2zbl n GLN 101 Ca -0.00 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 2zbl n GLN 101 Cb 0.18 -1.62 0.00 0.00 0.00 0.00 0.00 30.24 28.81 2zbl n GLN 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2zbl n GLY 102 N 1.32 0.46 3.69 1.08 0.00 -0.91 -5.10 105.19 105.74 2zbl n GLY 102 Ca 0.01 -1.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.06 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 -3.29 4.86 -0.21 1.61 1.01 -1.26 -0.38 120.40 122.74 2zbl s VAL 103 Ca 0.00 1.84 -0.13 0.00 0.00 0.00 0.00 61.98 63.69 2zbl s VAL 103 Cb 0.00 -4.22 -0.19 0.00 0.00 0.00 0.00 36.38 31.96 2zbl s VAL 103 CO 0.00 0.07 0.08 0.52 0.00 0.00 0.00 175.10 175.77 2zbl n VAL 104 N 4.38 1.60 -3.69 2.92 0.31 0.21 -4.85 118.33 119.21 2zbl n VAL 104 Ca 0.06 -0.34 -0.28 0.00 -0.01 0.00 0.00 64.34 63.77 2zbl n VAL 104 Cb 0.49 -1.85 -0.16 0.00 -0.91 0.00 0.00 33.84 31.42 2zbl n VAL 104 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2zbl s ASP 105 N -7.00 2.98 0.00 4.52 -1.08 -0.55 -4.96 116.67 110.58 2zbl s ASP 105 Ca -0.30 -0.92 0.28 0.00 -0.52 0.00 0.00 52.55 51.09 2zbl s ASP 105 Cb 0.08 -0.52 1.08 0.00 -1.46 0.00 0.00 42.92 42.10 2zbl s ASP 105 CO 0.62 -0.34 1.77 0.00 0.52 0.00 0.00 175.17 177.74 2zbl n ALA 106 N 5.10 2.84 -1.11 3.66 0.00 -1.26 -1.26 120.51 128.48 2zbl n ALA 106 Ca -0.07 -0.32 -0.32 0.00 0.00 0.00 0.00 53.44 52.73 2zbl n ALA 106 Cb 0.46 -1.26 0.11 0.00 0.00 0.00 0.00 19.45 18.76 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 3.95 -0.43 0.00 1.04 -1.26 -3.87 113.70 110.69 2zbl s SER 107 Ca 0.29 2.08 -0.04 0.00 0.48 0.00 0.00 55.95 58.75 2zbl s SER 107 Cb 0.20 -2.55 0.11 0.00 0.10 0.00 0.00 66.02 63.88 2zbl s SER 107 CO 0.47 -2.42 0.24 -0.54 0.98 0.00 0.00 173.24 171.98 2zbl s LYS 108 N -4.53 2.12 -0.30 4.02 -0.14 -0.47 -2.34 119.74 118.10 2zbl s LYS 108 Ca 0.66 -1.85 -0.13 0.00 -1.36 0.00 0.00 55.97 53.30 2zbl s LYS 108 Cb -0.22 -3.66 -0.03 0.00 -1.68 0.00 0.00 37.83 32.24 2zbl s LYS 108 CO 0.53 -1.10 0.27 -0.65 -0.76 0.00 0.00 175.35 173.64 2zbl s GLN 109 N 1.12 3.82 0.18 1.68 -1.52 -1.26 -0.81 119.66 122.87 2zbl s GLN 109 Ca 0.08 -0.31 -0.13 0.00 -1.95 0.00 0.00 55.36 53.05 2zbl s GLN 109 Cb -0.23 -3.71 0.14 0.00 -0.22 0.00 0.00 33.01 28.99 2zbl s GLN 109 CO -0.04 -0.31 1.77 0.78 -0.25 0.00 0.00 175.29 177.25 2zbl h GLY 110 N 8.52 0.68 -0.14 3.09 0.00 -0.73 -0.43 103.07 114.05 2zbl h GLY 110 Ca -0.33 -0.15 0.13 0.00 0.00 0.00 0.00 47.33 46.98 2zbl h GLY 110 CO 0.61 0.08 -0.07 -1.82 0.00 0.00 0.00 176.54 175.34 2zbl h TYR 111 N 0.45 -0.18 -0.12 5.60 5.03 -1.88 0.47 116.97 126.34 2zbl h TYR 111 Ca 0.22 0.05 -0.19 0.00 2.58 0.00 0.00 58.73 61.39 2zbl h TYR 111 Cb 0.16 0.17 -0.00 0.00 1.55 0.00 0.00 36.73 38.62 2zbl h TYR 111 CO -0.12 -0.21 -0.71 1.96 -1.32 0.00 0.00 178.16 177.76 2zbl h GLN 112 N 0.06 0.53 -0.46 1.82 4.20 -1.71 -2.80 115.11 116.75 2zbl h GLN 112 Ca 0.31 -0.42 -0.04 0.00 0.06 0.00 0.00 58.65 58.57 2zbl h GLN 112 Cb 0.49 0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 2zbl h GLN 112 CO -0.58 1.04 0.14 0.45 -0.67 0.00 0.00 178.83 179.22 2zbl h HIS 113 N 0.37 0.69 -0.48 2.96 3.86 -0.32 -0.85 115.15 121.38 2zbl h HIS 113 Ca -0.03 -0.04 -0.07 0.00 -1.16 0.00 0.00 60.37 59.07 2zbl h HIS 113 Cb 1.29 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 29.53 2zbl h HIS 113 CO 0.05 0.57 0.02 0.74 0.86 0.00 0.00 177.93 180.18 2zbl h PHE 114 N 0.67 0.83 -0.62 2.45 0.04 -0.79 -0.96 116.94 118.56 2zbl h PHE 114 Ca 0.16 -0.11 -0.04 0.00 2.80 0.00 0.00 57.97 60.77 2zbl h PHE 114 Cb 0.21 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 38.10 2zbl h PHE 114 CO 0.01 0.76 0.21 0.74 -0.60 0.00 0.00 178.31 179.42 2zbl h PHE 115 N 0.74 0.95 -0.78 -0.55 0.04 -1.19 -0.64 116.94 115.51 2zbl h PHE 115 Ca 0.15 -0.07 0.05 0.00 2.80 0.00 0.00 57.97 60.89 2zbl h PHE 115 Cb 0.42 -0.28 -0.05 0.00 2.20 0.00 0.00 35.95 38.23 2zbl h PHE 115 CO 0.02 0.75 0.47 0.00 -0.60 0.00 0.00 178.31 178.96 2zbl h ALA 116 N 1.32 1.04 -0.34 2.45 0.00 -0.55 0.14 119.26 123.32 2zbl h ALA 116 Ca 0.21 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2zbl h ALA 116 Cb 0.24 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2zbl h ALA 116 CO -0.01 0.22 0.14 1.25 0.00 0.00 0.00 179.25 180.85 2zbl h LEU 117 N 0.89 0.48 -0.17 0.00 5.85 -0.67 -1.25 115.31 120.42 2zbl h LEU 117 Ca 0.33 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.89 2zbl h LEU 117 Cb 0.12 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2zbl h LEU 117 CO -0.15 0.51 0.09 0.25 -0.34 0.00 0.00 178.44 178.80 2zbl h LEU 118 N 0.41 0.14 -0.56 2.25 5.85 -0.78 -1.08 115.31 121.54 2zbl h LEU 118 Ca 0.12 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.89 2zbl h LEU 118 Cb 0.18 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 2zbl h LEU 118 CO -0.01 0.11 0.29 1.23 -0.34 0.00 0.00 178.44 179.72 2zbl h GLY 119 N 0.19 0.80 0.95 3.75 0.00 -0.55 0.45 103.07 108.66 2zbl h GLY 119 Ca 0.07 -0.20 -0.04 0.00 0.00 0.00 0.00 47.33 47.16 2zbl h GLY 119 CO -0.04 0.13 0.12 0.00 0.00 0.00 0.00 176.54 176.74 2zbl h ALA 120 N 1.30 0.56 -0.33 3.60 0.00 -1.08 0.08 119.26 123.40 2zbl h ALA 120 Ca 0.25 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 2zbl h ALA 120 Cb 0.15 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2zbl h ALA 120 CO -0.17 0.22 0.03 0.00 0.00 0.00 0.00 179.25 179.33 2zbl h ALA 121 N 0.97 0.43 -0.86 0.00 0.00 -0.76 -1.37 119.26 117.67 2zbl h ALA 121 Ca 0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2zbl h ALA 121 Cb 0.29 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2zbl h ALA 121 CO -0.00 0.16 0.51 0.77 0.00 0.00 0.00 179.25 180.69 2zbl h SER 122 N 0.37 1.04 -0.38 0.00 0.02 -0.87 -2.67 113.55 111.07 2zbl h SER 122 Ca 0.10 -0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 2zbl h SER 122 Cb 0.40 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 2zbl h SER 122 CO 0.01 0.81 0.17 0.00 -1.14 0.00 0.00 176.83 176.68 2zbl h ALA 123 N 1.28 1.49 -0.87 3.77 0.00 -0.55 -1.79 119.26 122.59 2zbl h ALA 123 Ca 0.31 -0.12 0.15 0.00 0.00 0.00 0.00 54.91 55.24 2zbl h ALA 123 Cb -0.04 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.51 2zbl h ALA 123 CO -0.06 0.39 0.56 0.28 0.00 0.00 0.00 179.25 180.43 2zbl h VAL 124 N 0.61 0.82 0.00 0.00 2.07 -0.90 -1.16 116.25 117.70 2zbl h VAL 124 Ca 0.15 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.45 2zbl h VAL 124 Cb 0.13 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 30.02 2zbl h VAL 124 CO -0.01 0.12 0.00 0.71 0.02 0.00 0.00 177.57 178.40 2zbl h THR 125 N 0.64 0.00 0.00 2.57 1.35 -1.34 -1.54 112.91 114.60 2zbl h THR 125 Ca 0.44 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 66.06 2zbl h THR 125 Cb 0.75 1.09 0.00 0.00 -1.73 0.00 0.00 68.15 68.26 2zbl h THR 125 CO -0.19 0.00 -0.07 0.35 -0.25 0.00 0.00 175.52 175.36 2zbl n THR 126 N -2.75 0.29 -0.96 6.82 -2.24 -0.44 -4.88 114.28 110.13 2zbl n THR 126 Ca -0.00 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 2zbl n THR 126 Cb 0.19 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 67.95 2zbl n THR 126 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zbl n GLY 127 N 1.40 0.59 3.62 3.38 0.00 -0.58 -4.98 105.19 108.62 2zbl n GLY 127 Ca 0.06 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.58 2zbl n GLY 127 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2zbl n HIS 128 N -2.44 1.79 0.30 1.61 -0.00 -1.26 -4.81 115.22 110.41 2zbl n HIS 128 Ca 0.00 0.50 0.10 0.00 -0.00 0.00 0.00 57.72 58.32 2zbl n HIS 128 Cb 0.05 -2.41 0.47 0.00 -0.00 0.00 0.00 29.99 28.10 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 2.96 0.14 0.00 1.57 -0.04 -1.26 -1.62 135.00 136.75 2zbl n PRO 129 Ca 0.18 0.48 0.10 0.00 -0.04 0.00 0.00 63.50 64.22 2zbl n PRO 129 Cb 0.22 -1.83 0.01 0.00 -0.04 0.00 0.00 33.50 31.86 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 -2.11 1.52 -0.08 0.54 -0.58 -1.26 -4.64 120.64 114.02 2zbl n GLU 130 Ca 0.01 -1.03 -0.12 0.00 -0.42 0.00 0.00 57.16 55.59 2zbl n GLU 130 Cb 0.14 -1.38 -0.05 0.00 -0.57 0.00 0.00 31.44 29.58 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 3.43 0.33 -0.72 0.62 0.00 -1.64 -2.31 119.26 118.97 2zbl h ALA 131 Ca 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2zbl h ALA 131 Cb 0.68 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2zbl h ALA 131 CO 0.00 0.19 0.43 -0.09 0.00 0.00 0.00 179.25 179.78 2zbl h ARG 132 N 0.21 0.98 -0.69 0.00 9.65 -1.82 0.54 114.38 123.24 2zbl h ARG 132 Ca 0.05 -0.09 0.03 0.00 -1.10 0.00 0.00 59.98 58.87 2zbl h ARG 132 Cb 0.63 -0.20 -0.04 0.00 -1.39 0.00 0.00 29.97 28.96 2zbl h ARG 132 CO 0.04 0.70 0.43 0.87 2.80 0.00 0.00 179.97 184.81 2zbl h LYS 133 N 0.98 0.82 -0.33 0.20 1.57 -1.84 0.11 116.57 118.08 2zbl h LYS 133 Ca 0.26 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.96 2zbl h LYS 133 Cb -0.02 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 2zbl h LYS 133 CO -0.05 0.54 0.11 1.25 -0.57 0.00 0.00 179.45 180.73 2zbl h LEU 134 N 0.84 0.47 -0.55 2.94 5.85 -0.80 -1.49 115.31 122.57 2zbl h LEU 134 Ca 0.28 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.83 2zbl h LEU 134 Cb 0.02 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 2zbl h LEU 134 CO -0.11 0.54 0.31 0.25 -0.34 0.00 0.00 178.44 179.10 2zbl h LEU 135 N 0.37 0.49 -0.78 2.25 5.85 -0.55 -0.06 115.31 122.88 2zbl h LEU 135 Ca 0.11 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2zbl h LEU 135 Cb 0.24 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 2zbl h LEU 135 CO -0.00 0.34 0.45 0.44 -0.34 0.00 0.00 178.44 179.33 2zbl h ASP 136 N 0.61 0.95 -0.32 1.25 3.32 -0.55 0.32 116.42 121.99 2zbl h ASP 136 Ca 0.23 -0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 2zbl h ASP 136 Cb 0.07 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 2zbl h ASP 136 CO -0.12 0.75 0.07 0.22 -1.72 0.00 0.00 179.24 178.43 2zbl h TYR 137 N 1.07 0.54 -0.89 4.55 3.20 -0.96 -2.42 116.97 122.05 2zbl h TYR 137 Ca 0.28 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 62.08 2zbl h TYR 137 Cb -0.01 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.06 2zbl h TYR 137 CO -0.00 0.57 0.56 1.15 -1.64 0.00 0.00 178.16 178.79 2zbl h THR 138 N 0.35 1.24 -0.63 1.81 2.02 -0.55 -1.23 112.91 115.91 2zbl h THR 138 Ca 0.10 -0.48 0.06 0.00 0.77 0.00 0.00 66.41 66.86 2zbl h THR 138 Cb 0.30 -0.04 -0.06 0.00 -1.74 0.00 0.00 68.15 66.61 2zbl h THR 138 CO 0.00 0.24 0.33 0.40 0.37 0.00 0.00 175.52 176.87 2zbl h ILE 139 N 1.22 0.93 -0.30 3.11 2.04 -0.81 0.67 117.51 124.37 2zbl h ILE 139 Ca 0.32 -0.21 0.02 0.00 1.00 0.00 0.00 64.86 65.99 2zbl h ILE 139 Cb -0.09 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.23 2zbl h ILE 139 CO -0.06 0.11 0.16 -0.08 0.00 0.00 0.00 178.15 178.28 2zbl h GLU 140 N 0.61 0.33 -0.43 2.37 4.81 -0.75 -0.05 114.58 121.47 2zbl h GLU 140 Ca 0.29 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.50 2zbl h GLU 140 Cb 0.21 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 2zbl h GLU 140 CO -0.20 0.22 0.25 0.28 -0.73 0.00 0.00 179.01 178.83 2zbl h VAL 141 N 0.34 1.14 -0.46 0.32 2.07 -0.87 -1.01 116.25 117.78 2zbl h VAL 141 Ca 0.12 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 2zbl h VAL 141 Cb 0.02 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 2zbl h VAL 141 CO -0.07 0.15 0.28 0.40 0.02 0.00 0.00 177.57 178.34 2zbl h ILE 142 N 0.56 1.14 0.00 4.57 1.08 -0.53 -1.44 117.51 122.89 2zbl h ILE 142 Ca 0.15 -0.32 -0.09 0.00 -0.39 0.00 0.00 64.86 64.21 2zbl h ILE 142 Cb 0.02 0.52 -0.01 0.00 -3.07 0.00 0.00 36.82 34.28 2zbl h ILE 142 CO -0.03 0.15 -0.42 -0.33 -0.69 0.00 0.00 178.15 176.83 2zbl h GLU 143 N 0.62 0.00 -0.05 2.37 5.08 -0.86 0.10 114.58 121.84 2zbl h GLU 143 Ca 0.17 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.48 2zbl h GLU 143 Cb -0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2zbl h GLU 143 CO -0.03 0.42 -0.14 -0.22 -1.00 0.00 0.00 179.01 178.04 2zbl h LYS 144 N 0.00 0.18 0.00 2.33 1.63 -0.86 -3.42 116.57 116.44 2zbl h LYS 144 Ca -0.00 -0.13 0.00 0.00 -0.85 0.00 0.00 60.65 59.66 2zbl h LYS 144 Cb 1.00 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.65 2zbl h LYS 144 CO 0.05 0.75 -0.98 0.66 -3.45 0.00 0.00 179.45 176.48 2zbl n TYR 145 N -4.62 0.00 -0.01 1.91 4.01 -0.57 -4.90 117.16 112.98 2zbl n TYR 145 Ca -0.08 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.65 2zbl n TYR 145 Cb 0.39 -0.01 -0.02 0.00 -0.31 0.00 0.00 39.34 39.39 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 -1.50 0.00 -3.20 -0.72 3.72 0.10 -4.75 117.46 111.11 2zbl n PHE 146 Ca -0.00 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 2zbl n PHE 146 Cb 0.02 -0.10 -0.07 0.00 -0.94 0.00 0.00 39.48 38.39 2zbl n PHE 146 CO 0.00 0.00 0.00 -0.46 -0.05 0.00 0.00 176.76 176.25 2zbl s TRP 147 N -2.05 3.22 -0.35 1.38 -0.11 0.12 -0.47 118.94 120.69 2zbl s TRP 147 Ca -0.01 0.50 -0.20 0.00 1.22 0.00 0.00 56.10 57.61 2zbl s TRP 147 Cb 0.01 -2.87 0.00 0.00 -1.50 0.00 0.00 33.47 29.11 2zbl s TRP 147 CO 0.08 -0.41 0.61 0.45 -4.62 0.00 0.00 176.95 173.05 2zbl s SER 148 N 1.64 6.40 0.38 5.86 0.15 -0.02 -4.79 113.70 123.32 2zbl s SER 148 Ca 0.22 0.11 0.16 0.00 0.70 0.00 0.00 55.95 57.14 2zbl s SER 148 Cb -0.15 -2.31 0.75 0.00 -1.71 0.00 0.00 66.02 62.60 2zbl s SER 148 CO 0.11 -0.56 1.80 -0.08 1.20 0.00 0.00 173.24 175.71 2zbl h GLU 149 N 8.45 0.00 -0.23 5.44 4.57 -1.92 0.16 114.58 131.05 2zbl h GLU 149 Ca -0.27 0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 57.76 2zbl h GLU 149 Cb 1.11 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.70 2zbl h GLU 149 CO 0.82 0.38 -0.44 0.93 -1.18 0.00 0.00 179.01 179.51 2zbl h GLU 150 N 0.00 0.71 0.00 1.92 5.08 -1.95 -3.27 114.58 117.07 2zbl h GLU 150 Ca -0.00 -0.45 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2zbl h GLU 150 Cb 0.75 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.05 2zbl h GLU 150 CO 0.05 1.07 -0.57 0.93 -1.00 0.00 0.00 179.01 179.49 2zbl h GLU 151 N 0.42 0.00 -6.68 2.33 5.08 -1.95 -3.47 114.58 110.31 2zbl h GLU 151 Ca 0.01 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.83 2zbl h GLU 151 Cb 1.04 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.15 2zbl h GLU 151 CO 0.10 0.00 -0.88 1.04 -1.00 0.00 0.00 179.01 178.27 2zbl n GLN 152 N -2.83 -2.93 -4.05 2.33 1.13 0.54 -4.98 117.38 106.59 2zbl n GLN 152 Ca 0.02 0.35 -0.11 0.00 -1.94 0.00 0.00 57.00 55.31 2zbl n GLN 152 Cb 0.54 -4.65 -0.05 0.00 0.11 0.00 0.00 30.24 26.19 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 -6.82 1.66 -0.02 -1.09 -1.94 -1.21 -4.69 119.30 105.19 2zbl s MET 153 Ca 0.31 -1.49 -0.17 0.00 -1.71 0.00 0.00 55.69 52.63 2zbl s MET 153 Cb -0.17 0.44 -0.05 0.00 2.01 0.00 0.00 34.83 37.05 2zbl s MET 153 CO 0.92 -0.68 0.47 0.00 -0.01 0.00 0.00 175.02 175.72 2zbl s LEU 155 N -0.54 1.60 -0.20 0.00 1.43 0.38 -4.69 118.68 116.66 2zbl s LEU 155 Ca 0.26 1.11 -0.17 0.00 -1.03 0.00 0.00 54.13 54.29 2zbl s LEU 155 Cb -0.17 -3.29 -0.07 0.00 0.03 0.00 0.00 46.19 42.69 2zbl s LEU 155 CO 0.14 -3.09 -0.34 1.21 0.23 0.00 0.00 176.35 174.50 2zbl n GLU 156 N -4.14 0.54 -3.63 1.70 4.07 -1.26 -4.78 120.64 113.14 2zbl n GLU 156 Ca 0.05 0.24 -0.09 0.00 -0.06 0.00 0.00 57.16 57.30 2zbl n GLU 156 Cb 0.58 -1.46 -0.02 0.00 -0.06 0.00 0.00 31.44 30.48 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 -6.20 -0.41 0.10 4.31 1.04 -1.26 -0.00 113.70 111.28 2zbl s SER 157 Ca -0.30 -0.28 0.01 0.00 0.48 0.00 0.00 55.95 55.86 2zbl s SER 157 Cb 0.06 0.64 -0.04 0.00 0.10 0.00 0.00 66.02 66.78 2zbl s SER 157 CO 0.43 -1.11 -0.04 0.26 0.98 0.00 0.00 173.24 173.76 2zbl s TRP 158 N -3.77 0.87 0.98 5.02 0.52 0.01 -0.38 118.94 122.20 2zbl s TRP 158 Ca 0.06 -0.99 -0.12 0.00 0.02 0.00 0.00 56.10 55.08 2zbl s TRP 158 Cb -0.03 -0.52 0.18 0.00 -1.15 0.00 0.00 33.47 31.95 2zbl s TRP 158 CO -0.04 -0.23 1.08 0.16 0.02 0.00 0.00 176.95 177.95 2zbl s ASP 159 N -3.04 2.58 0.29 2.95 -4.77 -1.15 -1.37 116.67 112.15 2zbl s ASP 159 Ca 0.14 1.64 -0.00 0.00 -3.30 0.00 0.00 52.55 51.03 2zbl s ASP 159 Cb 0.06 -2.29 0.67 0.00 -1.09 0.00 0.00 42.92 40.27 2zbl s ASP 159 CO -0.04 -3.22 1.62 -0.08 0.70 0.00 0.00 175.17 174.14 2zbl h GLU 160 N -1.95 0.11 -0.03 2.11 4.81 -1.89 -0.76 114.58 116.97 2zbl h GLU 160 Ca -0.52 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 2zbl h GLU 160 Cb 1.30 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.65 2zbl h GLU 160 CO 0.51 0.07 0.00 0.00 -0.73 0.00 0.00 179.01 178.86 2zbl n ALA 161 N -2.90 2.61 -3.77 2.92 0.00 -1.26 -4.83 120.51 113.27 2zbl n ALA 161 Ca 0.20 -0.30 -0.26 0.00 0.00 0.00 0.00 53.44 53.09 2zbl n ALA 161 Cb 0.67 -1.30 0.04 0.00 0.00 0.00 0.00 19.45 18.85 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 -0.03 0.00 3.72 -0.29 -4.92 117.46 113.29 2zbl n PHE 162 Ca 0.19 0.90 0.04 0.00 -0.05 0.00 0.00 57.45 58.53 2zbl n PHE 162 Cb 0.20 -4.32 -0.15 0.00 -0.94 0.00 0.00 39.48 34.27 2zbl n PHE 162 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2zbl n SER 163 N -2.95 0.53 -3.70 4.37 3.41 -1.26 -4.96 113.62 109.06 2zbl n SER 163 Ca -0.10 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.38 2zbl n SER 163 Cb 0.59 1.59 -0.13 0.00 -0.26 0.00 0.00 64.21 66.01 2zbl n SER 163 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2zbl s GLN 164 N -3.07 0.18 0.33 4.33 0.74 -1.26 -5.06 119.66 115.86 2zbl s GLN 164 Ca -0.08 0.61 -0.10 0.00 0.05 0.00 0.00 55.36 55.85 2zbl s GLN 164 Cb 0.10 -0.09 -0.07 0.00 1.10 0.00 0.00 33.01 34.05 2zbl s GLN 164 CO 0.79 -0.21 0.67 -0.08 -0.55 0.00 0.00 175.29 175.91 2zbl s THR 165 N 1.69 4.85 0.35 -0.34 -1.32 -1.26 -2.93 115.64 116.68 2zbl s THR 165 Ca -0.05 0.50 -0.28 0.00 -1.21 0.00 0.00 61.69 60.65 2zbl s THR 165 Cb -0.11 -3.69 -0.11 0.00 -1.51 0.00 0.00 72.50 67.08 2zbl s THR 165 CO -0.09 -0.34 1.43 -0.70 -2.21 0.00 0.00 174.62 172.71 2zbl s GLU 166 N -3.46 4.20 -1.42 7.08 2.12 0.49 -4.90 118.70 122.82 2zbl s GLU 166 Ca 0.49 2.44 -0.11 0.00 0.36 0.00 0.00 54.97 58.15 2zbl s GLU 166 Cb -0.11 -3.01 0.06 0.00 0.26 0.00 0.00 34.13 31.34 2zbl s GLU 166 CO 0.27 -0.41 2.29 -3.47 -0.54 0.00 0.00 175.26 173.40 2zbl n ASP 167 N 0.71 5.74 -3.61 -1.70 2.03 -1.26 -4.77 116.55 113.69 2zbl n ASP 167 Ca 0.01 -2.91 -0.09 0.00 0.52 0.00 0.00 54.79 52.33 2zbl n ASP 167 Cb 0.40 -1.55 -0.06 0.00 -0.72 0.00 0.00 41.12 39.20 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 1.60 -0.34 -0.02 -0.67 5.04 -1.26 -4.60 117.35 117.10 2zbl s TYR 168 Ca 0.50 0.69 0.03 0.00 -2.44 0.00 0.00 57.07 55.85 2zbl s TYR 168 Cb 0.14 0.43 -0.00 0.00 0.35 0.00 0.00 41.96 42.88 2zbl s TYR 168 CO -0.06 -0.26 -0.11 1.03 -1.34 0.00 0.00 175.55 174.82 2zbl s ARG 169 N -0.65 0.95 -0.09 4.97 1.81 -0.28 -4.35 118.95 121.32 2zbl s ARG 169 Ca 0.01 -0.37 0.03 0.00 -1.72 0.00 0.00 55.73 53.68 2zbl s ARG 169 Cb -0.02 -0.90 0.01 0.00 -0.45 0.00 0.00 34.95 33.58 2zbl s ARG 169 CO -0.03 0.19 -0.19 0.20 -0.68 0.00 0.00 175.30 174.80 2zbl s GLY 170 N -0.09 1.11 0.34 -3.53 0.00 -1.26 -1.28 107.32 102.60 2zbl s GLY 170 Ca 0.01 -0.75 0.09 0.00 0.00 0.00 0.00 44.72 44.08 2zbl s GLY 170 CO -0.00 -0.10 1.78 -1.33 0.00 0.00 0.00 173.10 173.45 2zbl h GLY 171 N 6.89 0.20 0.72 0.20 0.00 -0.55 -2.80 103.07 107.73 2zbl h GLY 171 Ca -0.25 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 46.90 2zbl h GLY 171 CO 0.48 0.15 -0.16 -0.57 0.00 0.00 0.00 176.54 176.44 2zbl h ASN 172 N 0.16 -0.38 -0.84 0.19 -0.00 -1.92 0.11 115.58 112.90 2zbl h ASN 172 Ca 0.02 -0.14 0.04 0.00 -0.00 0.00 0.00 56.30 56.22 2zbl h ASN 172 Cb 0.67 0.10 -0.05 0.00 -0.00 0.00 0.00 38.32 39.03 2zbl h ASN 172 CO 0.05 -0.05 0.54 0.00 -0.00 0.00 0.00 177.43 177.97 2zbl h ALA 173 N -0.18 1.12 -0.33 1.57 0.00 -1.95 -1.75 119.26 117.75 2zbl h ALA 173 Ca -0.05 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2zbl h ALA 173 Cb 0.50 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2zbl h ALA 173 CO 0.07 0.36 -0.03 -0.91 0.00 0.00 0.00 179.25 178.75 2zbl h ASN 174 N 1.04 0.48 -0.13 0.00 4.21 -1.36 0.13 115.58 119.95 2zbl h ASN 174 Ca 0.34 -0.10 -0.00 0.00 1.21 0.00 0.00 56.30 57.75 2zbl h ASN 174 Cb 0.04 -0.13 -0.01 0.00 -1.12 0.00 0.00 38.32 37.10 2zbl h ASN 174 CO -0.13 0.57 0.06 -0.03 -1.29 0.00 0.00 177.43 176.62 2zbl h MET 175 N 0.49 0.19 0.00 0.81 4.05 0.05 -1.99 114.93 118.53 2zbl h MET 175 Ca 0.10 -0.03 -0.02 0.00 -0.28 0.00 0.00 59.70 59.48 2zbl h MET 175 Cb 0.36 -0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 31.12 2zbl h MET 175 CO 0.01 0.24 -0.08 0.45 0.23 0.00 0.00 176.91 177.77 2zbl h HIS 176 N 0.08 0.00 -0.12 1.39 3.86 -1.07 -2.30 115.15 117.00 2zbl h HIS 176 Ca 0.04 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.25 2zbl h HIS 176 Cb 0.12 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.58 2zbl h HIS 176 CO -0.03 0.08 0.06 0.00 0.86 0.00 0.00 177.93 178.90 2zbl h ALA 177 N 1.92 0.15 -0.34 2.45 0.00 -0.64 -1.60 119.26 121.20 2zbl h ALA 177 Ca -0.00 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.91 2zbl h ALA 177 Cb 0.58 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 2zbl h ALA 177 CO 0.01 -0.31 0.02 0.28 0.00 0.00 0.00 179.25 179.25 2zbl h VAL 178 N 0.09 0.77 -0.50 0.00 2.07 -0.88 0.28 116.25 118.07 2zbl h VAL 178 Ca 0.04 -0.04 0.06 0.00 0.82 0.00 0.00 66.70 67.58 2zbl h VAL 178 Cb 0.08 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 30.44 2zbl h VAL 178 CO -0.01 0.02 0.20 -0.08 0.02 0.00 0.00 177.57 177.73 2zbl h GLU 179 N 0.12 0.39 -0.24 1.57 4.81 -1.33 -1.47 114.58 118.44 2zbl h GLU 179 Ca 0.16 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.26 2zbl h GLU 179 Cb 0.21 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.50 2zbl h GLU 179 CO -0.26 0.26 -0.27 0.00 -0.73 0.00 0.00 179.01 178.01 2zbl h ALA 180 N 1.31 0.35 -0.60 2.92 0.00 -0.67 -3.12 119.26 119.45 2zbl h ALA 180 Ca 0.24 -0.39 0.03 0.00 0.00 0.00 0.00 54.91 54.78 2zbl h ALA 180 Cb 0.22 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2zbl h ALA 180 CO -0.22 0.35 0.40 0.74 0.00 0.00 0.00 179.25 180.52 2zbl h PHE 181 N 0.31 0.68 -0.30 0.00 -1.00 -0.15 -0.02 116.94 116.46 2zbl h PHE 181 Ca 0.03 0.02 0.04 0.00 2.81 0.00 0.00 57.97 60.87 2zbl h PHE 181 Cb 0.84 -0.23 -0.04 0.00 3.61 0.00 0.00 35.95 40.13 2zbl h PHE 181 CO 0.08 0.40 0.07 -0.07 -1.61 0.00 0.00 178.31 177.18 2zbl h LEU 182 N 0.71 0.03 -0.39 1.54 3.38 -1.21 0.17 115.31 119.54 2zbl h LEU 182 Ca 0.24 0.04 -0.18 0.00 0.09 0.00 0.00 57.88 58.08 2zbl h LEU 182 Cb 0.07 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2zbl h LEU 182 CO -0.06 0.05 -0.57 0.40 0.09 0.00 0.00 178.44 178.35 2zbl h ILE 183 N 0.18 1.30 -0.63 1.22 1.08 -1.33 -0.81 117.51 118.51 2zbl h ILE 183 Ca 0.14 -1.79 0.01 0.00 -0.39 0.00 0.00 64.86 62.84 2zbl h ILE 183 Cb 0.14 1.72 -0.03 0.00 -3.07 0.00 0.00 36.82 35.58 2zbl h ILE 183 CO -0.18 0.57 0.41 0.58 -0.69 0.00 0.00 178.15 178.84 2zbl h VAL 184 N 0.55 1.13 -0.51 1.67 2.07 -0.82 -1.36 116.25 118.98 2zbl h VAL 184 Ca 0.01 -0.28 0.05 0.00 0.82 0.00 0.00 66.70 67.29 2zbl h VAL 184 Cb 1.15 0.23 -0.05 0.00 -1.52 0.00 0.00 31.29 31.11 2zbl h VAL 184 CO 0.12 0.15 0.25 0.22 0.02 0.00 0.00 177.57 178.32 2zbl h TYR 185 N 0.83 0.45 0.00 1.57 3.20 -0.47 -1.98 116.97 120.57 2zbl h TYR 185 Ca 0.24 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.13 2zbl h TYR 185 Cb -0.06 -0.13 -0.00 0.00 1.54 0.00 0.00 36.73 38.09 2zbl h TYR 185 CO -0.04 0.21 -0.02 -0.44 -1.64 0.00 0.00 178.16 176.23 2zbl h ASP 186 N 0.48 0.00 -0.51 -2.11 3.32 -0.10 0.21 116.42 117.70 2zbl h ASP 186 Ca 0.23 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.28 2zbl h ASP 186 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2zbl h ASP 186 CO -0.17 0.02 0.00 1.33 -1.72 0.00 0.00 179.24 178.70 2zbl n VAL 187 N -4.07 0.99 0.00 -1.35 0.24 -0.70 -4.62 118.33 108.82 2zbl n VAL 187 Ca -0.03 -1.00 0.00 0.00 -2.04 0.00 0.00 64.34 61.28 2zbl n VAL 187 Cb 0.11 0.51 0.00 0.00 -1.47 0.00 0.00 33.84 32.99 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 1.01 0.00 -3.73 3.34 -2.24 -0.80 -5.02 114.28 106.85 2zbl n THR 188 Ca 0.17 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.68 2zbl n THR 188 Cb 0.51 -0.19 -0.04 0.00 -2.10 0.00 0.00 70.33 68.51 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 -0.97 -1.58 -2.76 4.78 -0.00 0.67 -4.94 115.22 110.42 2zbl n HIS 189 Ca 0.00 0.48 -0.43 0.00 -0.00 0.00 0.00 57.72 57.77 2zbl n HIS 189 Cb 0.10 -2.06 -0.03 0.00 -0.00 0.00 0.00 29.99 28.00 2zbl n HIS 189 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 2zbl s ASP 190 N -2.82 6.52 0.58 0.41 -1.08 -1.26 -4.93 116.67 114.09 2zbl s ASP 190 Ca 0.52 0.19 0.28 0.00 -0.52 0.00 0.00 52.55 53.02 2zbl s ASP 190 Cb -0.29 -2.48 1.70 0.00 -1.46 0.00 0.00 42.92 40.39 2zbl s ASP 190 CO 0.64 -1.12 2.17 0.11 0.52 0.00 0.00 175.17 177.49 2zbl h LYS 191 N 9.15 0.00 -0.58 4.34 1.57 -1.95 -2.14 116.57 126.95 2zbl h LYS 191 Ca -0.24 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 58.67 2zbl h LYS 191 Cb 1.07 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.35 2zbl h LYS 191 CO 1.06 0.00 0.40 1.57 -0.57 0.00 0.00 179.45 181.91 2zbl h LYS 192 N 0.00 0.22 -0.50 3.15 2.10 -1.98 -0.14 116.57 119.42 2zbl h LYS 192 Ca 0.04 -0.01 -0.11 0.00 -2.00 0.00 0.00 60.65 58.57 2zbl h LYS 192 Cb 0.24 -0.05 -0.02 0.00 -0.90 0.00 0.00 32.23 31.51 2zbl h LYS 192 CO -0.00 0.15 -0.10 -1.49 -2.00 0.00 0.00 179.45 176.00 2zbl h TRP 193 N 0.23 1.07 -0.04 0.07 4.06 -1.72 0.61 115.95 120.22 2zbl h TRP 193 Ca 0.28 -0.22 -0.23 0.00 2.06 0.00 0.00 58.89 60.77 2zbl h TRP 193 Cb 0.79 -0.26 0.01 0.00 -1.00 0.00 0.00 29.16 28.69 2zbl h TRP 193 CO -0.00 1.01 -0.91 1.25 -3.56 0.00 0.00 178.44 176.23 2zbl h LEU 194 N 0.81 0.73 -0.69 -4.49 5.85 -1.52 -2.31 115.31 113.69 2zbl h LEU 194 Ca 0.13 -0.55 0.04 0.00 0.84 0.00 0.00 57.88 58.34 2zbl h LEU 194 Cb 0.66 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.42 2zbl h LEU 194 CO 0.05 1.34 0.43 0.44 -0.34 0.00 0.00 178.44 180.35 2zbl h ASP 195 N 0.35 0.69 -0.51 1.25 3.32 -0.91 -1.10 116.42 119.51 2zbl h ASP 195 Ca -0.08 0.01 -0.06 0.00 0.02 0.00 0.00 57.03 56.91 2zbl h ASP 195 Cb 1.55 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.94 2zbl h ASP 195 CO 0.17 0.47 0.09 0.03 -1.72 0.00 0.00 179.24 178.28 2zbl h ARG 196 N 0.82 0.84 -0.55 3.56 3.08 -0.85 -1.15 114.38 120.13 2zbl h ARG 196 Ca 0.29 -0.22 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 2zbl h ARG 196 Cb 0.06 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 2zbl h ARG 196 CO -0.12 0.82 0.24 0.00 -1.07 0.00 0.00 179.97 179.84 2zbl h ALA 197 N 0.98 0.72 -0.39 0.04 0.00 -1.10 -0.34 119.26 119.17 2zbl h ALA 197 Ca 0.16 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2zbl h ALA 197 Cb 0.39 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2zbl h ALA 197 CO 0.01 0.31 0.21 -0.07 0.00 0.00 0.00 179.25 179.70 2zbl h LEU 198 N 0.75 0.49 -0.05 0.00 3.38 -1.08 -1.23 115.31 117.58 2zbl h LEU 198 Ca 0.19 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.08 2zbl h LEU 198 Cb 0.16 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2zbl h LEU 198 CO -0.02 0.44 -0.08 -0.09 0.09 0.00 0.00 178.44 178.78 2zbl h ARG 199 N 0.50 -0.11 -0.20 1.13 9.65 -0.90 0.12 114.38 124.57 2zbl h ARG 199 Ca 0.14 0.01 0.04 0.00 -1.10 0.00 0.00 59.98 59.07 2zbl h ARG 199 Cb 0.07 0.03 -0.04 0.00 -1.39 0.00 0.00 29.97 28.63 2zbl h ARG 199 CO -0.02 -0.08 -0.07 0.82 2.80 0.00 0.00 179.97 183.43 2zbl h ILE 200 N -0.12 0.76 -0.83 1.20 2.04 -0.88 -1.78 117.51 117.90 2zbl h ILE 200 Ca 0.05 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.90 2zbl h ILE 200 Cb 0.18 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 2zbl h ILE 200 CO -0.12 0.00 0.47 0.00 0.00 0.00 0.00 178.15 178.51 2zbl h ALA 201 N 1.16 1.27 -0.71 1.87 0.00 -0.97 -1.62 119.26 120.26 2zbl h ALA 201 Ca 0.10 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zbl h ALA 201 Cb 0.18 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2zbl h ALA 201 CO -0.22 0.60 0.43 0.66 0.00 0.00 0.00 179.25 180.72 2zbl h SER 202 N 1.15 0.85 0.16 0.00 4.64 -0.07 -0.41 113.55 119.86 2zbl h SER 202 Ca 0.29 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.56 2zbl h SER 202 Cb -0.01 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 61.87 2zbl h SER 202 CO -0.05 0.65 -0.08 0.58 -0.87 0.00 0.00 176.83 177.07 2zbl h VAL 203 N 0.98 0.47 -0.07 0.95 2.07 -0.87 -0.78 116.25 119.00 2zbl h VAL 203 Ca 0.26 -1.09 -0.20 0.00 0.82 0.00 0.00 66.70 66.49 2zbl h VAL 203 Cb -0.04 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2zbl h VAL 203 CO -0.05 0.14 -0.79 0.40 0.02 0.00 0.00 177.57 177.29 2zbl h ILE 204 N -0.99 1.37 0.00 4.57 2.04 -1.34 -2.81 117.51 120.35 2zbl h ILE 204 Ca -0.02 -2.18 -0.05 0.00 1.00 0.00 0.00 64.86 63.61 2zbl h ILE 204 Cb 0.39 2.16 -0.01 0.00 -0.74 0.00 0.00 36.82 38.63 2zbl h ILE 204 CO 0.04 0.66 -1.05 -0.38 0.00 0.00 0.00 178.15 177.41 2zbl n ILE 205 N -3.83 1.49 0.11 -0.67 2.08 -0.22 -1.55 119.36 116.77 2zbl n ILE 205 Ca -0.05 0.10 -0.00 0.00 0.56 0.00 0.00 62.75 63.36 2zbl n ILE 205 Cb 0.75 -2.31 0.28 0.00 -0.75 0.00 0.00 39.64 37.61 2zbl n ILE 205 CO 0.00 0.00 0.00 -0.74 0.56 0.00 0.00 176.55 176.37 2zbl h HIS 206 N -1.00 0.23 0.00 1.39 2.76 -1.12 0.00 115.15 117.41 2zbl h HIS 206 Ca -0.07 -0.05 -0.35 0.00 -2.20 0.00 0.00 60.37 57.70 2zbl h HIS 206 Cb 0.97 -0.06 -0.07 0.00 1.55 0.00 0.00 27.41 29.81 2zbl h HIS 206 CO -0.35 0.52 -2.33 -0.25 -1.30 0.00 0.00 177.93 174.22 2zbl n ASP 207 N -4.09 0.06 -0.03 3.26 9.92 -0.32 -4.43 116.55 120.92 2zbl n ASP 207 Ca -0.01 0.03 -0.07 0.00 -0.53 0.00 0.00 54.79 54.21 2zbl n ASP 207 Cb 0.42 0.95 -0.02 0.00 -0.64 0.00 0.00 41.12 41.83 2zbl n ASP 207 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 2zbl n VAL 208 N -2.76 1.23 -0.08 2.53 0.31 -1.06 -4.55 118.33 113.94 2zbl n VAL 208 Ca -0.31 0.17 -0.08 0.00 -0.01 0.00 0.00 64.34 64.11 2zbl n VAL 208 Cb 1.14 -1.90 -0.01 0.00 -0.91 0.00 0.00 33.84 32.16 2zbl n VAL 208 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2zbl h ALA 209 N -0.48 0.37 -0.64 3.52 0.00 -0.99 -2.65 119.26 118.39 2zbl h ALA 209 Ca -0.08 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.87 2zbl h ALA 209 Cb 0.67 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 2zbl h ALA 209 CO -0.05 -0.22 0.42 -0.09 0.00 0.00 0.00 179.25 179.31 2zbl h ARG 210 N 0.33 0.72 0.00 0.00 2.43 -1.21 0.61 114.38 117.27 2zbl h ARG 210 Ca 0.12 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2zbl h ARG 210 Cb 0.03 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.41 2zbl h ARG 210 CO -0.08 0.48 0.00 0.09 -1.51 0.00 0.00 179.97 178.95 2zbl n ASN 211 N -4.46 0.00 -2.21 -3.80 3.02 -1.02 -3.33 115.26 103.45 2zbl n ASN 211 Ca 0.08 -0.38 -0.22 0.00 -0.03 0.00 0.00 54.58 54.02 2zbl n ASN 211 Cb 0.14 -0.21 0.02 0.00 -0.61 0.00 0.00 39.78 39.12 2zbl n ASN 211 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zbl n GLY 212 N 1.20 5.77 3.26 7.41 0.00 -0.16 -4.94 105.19 117.72 2zbl n GLY 212 Ca 0.17 -2.51 -0.24 0.00 0.00 0.00 0.00 46.02 43.44 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 -0.63 -5.46 -1.39 1.61 8.00 -1.21 -1.97 116.55 115.50 2zbl n ASP 213 Ca 0.39 -0.39 -0.18 0.00 0.71 0.00 0.00 54.79 55.32 2zbl n ASP 213 Cb 0.88 -4.41 -0.08 0.00 -0.02 0.00 0.00 41.12 37.49 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 -4.45 0.00 -2.70 1.24 4.02 0.03 -4.86 117.16 110.43 2zbl n TYR 214 Ca -0.06 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.40 2zbl n TYR 214 Cb 0.59 -3.12 -0.03 0.00 -0.02 0.00 0.00 39.34 36.75 2zbl n TYR 214 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 2zbl s ARG 215 N -3.52 3.67 0.01 -0.72 0.52 -0.83 -4.76 118.95 113.32 2zbl s ARG 215 Ca 0.00 0.43 -0.30 0.00 -0.52 0.00 0.00 55.73 55.34 2zbl s ARG 215 Cb 0.00 -3.90 -0.05 0.00 0.52 0.00 0.00 34.95 31.52 2zbl s ARG 215 CO 0.00 -1.26 1.34 0.08 0.02 0.00 0.00 175.30 175.48 2zbl s VAL 216 N 4.07 3.78 -0.17 3.52 1.01 -1.26 -4.55 120.40 126.80 2zbl s VAL 216 Ca 0.43 1.19 -0.27 0.00 0.00 0.00 0.00 61.98 63.33 2zbl s VAL 216 Cb -0.09 -3.76 -0.01 0.00 0.00 0.00 0.00 36.38 32.52 2zbl s VAL 216 CO 0.28 0.02 0.90 0.21 0.00 0.00 0.00 175.10 176.51 2zbl s ASN 217 N 1.62 7.03 -0.08 3.32 3.84 -1.26 -4.64 114.94 124.78 2zbl s ASN 217 Ca 0.62 1.27 0.19 0.00 0.21 0.00 0.00 52.86 55.16 2zbl s ASN 217 Cb -0.31 -2.49 -0.25 0.00 -0.55 0.00 0.00 41.25 37.65 2zbl s ASN 217 CO 0.27 -0.45 0.39 -0.62 -2.79 0.00 0.00 177.10 173.90 2zbl n GLU 218 N 5.36 0.66 -3.93 0.43 1.02 -1.26 -4.63 120.64 118.29 2zbl n GLU 218 Ca 0.06 -0.02 -0.35 0.00 -0.02 0.00 0.00 57.16 56.83 2zbl n GLU 218 Cb 0.48 -1.59 -0.13 0.00 -0.02 0.00 0.00 31.44 30.18 2zbl n GLU 218 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2zbl s HIS 219 N -2.95 3.04 0.11 -0.32 3.76 -1.26 0.16 115.29 117.82 2zbl s HIS 219 Ca -0.08 -0.55 0.05 0.00 -0.15 0.00 0.00 55.06 54.33 2zbl s HIS 219 Cb 0.09 -2.14 -0.04 0.00 1.11 0.00 0.00 32.58 31.61 2zbl s HIS 219 CO 0.85 -0.34 -0.13 -0.06 -0.85 0.00 0.00 174.74 174.21 2zbl s PHE 220 N 1.30 1.24 0.80 1.40 0.40 -0.40 -0.12 117.98 122.60 2zbl s PHE 220 Ca 0.04 -0.58 -0.12 0.00 -0.60 0.00 0.00 56.93 55.68 2zbl s PHE 220 Cb -0.15 -0.67 0.18 0.00 0.51 0.00 0.00 43.02 42.90 2zbl s PHE 220 CO 0.01 0.08 1.09 -0.40 0.70 0.00 0.00 175.22 176.70 2zbl n ASP 221 N 0.65 0.30 0.11 1.36 5.68 0.28 -1.12 116.55 123.80 2zbl n ASP 221 Ca -0.17 -1.52 0.09 0.00 -0.50 0.00 0.00 54.79 52.69 2zbl n ASP 221 Cb 0.57 -0.81 0.43 0.00 -1.14 0.00 0.00 41.12 40.17 2zbl n ASP 221 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2zbl n SER 222 N -3.58 0.45 -1.38 -1.12 7.64 -1.26 -0.84 113.62 113.52 2zbl n SER 222 Ca 0.14 0.66 0.11 0.00 1.01 0.00 0.00 58.87 60.78 2zbl n SER 222 Cb 0.50 -0.73 0.32 0.00 -1.01 0.00 0.00 64.21 63.29 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 -2.04 3.10 -2.19 1.43 3.00 -1.26 -4.95 117.38 114.46 2zbl n GLN 223 Ca 0.01 -2.71 -0.16 0.00 -0.01 0.00 0.00 57.00 54.12 2zbl n GLN 223 Cb 0.12 -1.67 -0.02 0.00 0.00 0.00 0.00 30.24 28.67 2zbl n GLN 223 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.06 177.97 2zbl n TRP 224 N 1.36 -0.67 -3.43 1.08 7.02 -0.02 -5.01 117.44 117.77 2zbl n TRP 224 Ca 0.24 0.00 -0.37 0.00 -1.02 0.00 0.00 57.50 56.35 2zbl n TRP 224 Cb 0.71 -3.27 -0.06 0.00 -2.42 0.00 0.00 31.31 26.27 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 -2.34 6.65 0.31 -0.99 0.01 -1.26 -4.85 114.94 112.47 2zbl s ASN 225 Ca 0.00 0.77 -0.28 0.00 -0.71 0.00 0.00 52.86 52.64 2zbl s ASN 225 Cb 0.00 -2.25 -0.13 0.00 0.41 0.00 0.00 41.25 39.28 2zbl s ASN 225 CO 0.00 0.12 1.13 -2.65 -1.51 0.00 0.00 177.10 174.19 2zbl n PRO 226 N 3.12 1.67 -3.62 -0.60 -0.02 -1.26 -0.56 135.00 133.73 2zbl n PRO 226 Ca -0.10 0.59 -0.39 0.00 -2.02 0.00 0.00 63.50 61.57 2zbl n PRO 226 Cb 0.52 -2.04 -0.08 0.00 -0.02 0.00 0.00 33.50 31.87 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 -1.07 4.09 0.28 4.25 1.01 0.83 -4.75 121.20 125.83 2zbl s ILE 227 Ca 0.57 -2.40 0.23 0.00 0.00 0.00 0.00 60.65 59.06 2zbl s ILE 227 Cb -0.65 -3.66 0.23 0.00 0.01 0.00 0.00 42.46 38.39 2zbl s ILE 227 CO 0.61 -0.84 1.91 0.03 0.00 0.00 0.00 174.94 176.64 2zbl h ARG 228 N 7.72 0.00 -0.63 2.79 2.47 -1.93 -3.00 114.38 121.81 2zbl h ARG 228 Ca -0.07 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.65 2zbl h ARG 228 Cb 1.02 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.34 2zbl h ARG 228 CO 0.76 0.22 0.00 -0.40 0.56 0.00 0.00 179.97 181.12 2zbl n ASP 229 N -3.58 4.20 -4.70 7.04 5.68 -1.26 -4.52 116.55 119.41 2zbl n ASP 229 Ca -0.01 -2.25 -0.44 0.00 -0.50 0.00 0.00 54.79 51.59 2zbl n ASP 229 Cb 0.36 -0.50 -0.03 0.00 -1.14 0.00 0.00 41.12 39.81 2zbl n ASP 229 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zbl n TYR 230 N 1.17 2.51 -1.94 2.11 9.36 -1.13 -1.80 117.16 127.43 2zbl n TYR 230 Ca 0.23 0.20 -0.16 0.00 3.32 0.00 0.00 57.90 61.50 2zbl n TYR 230 Cb 0.73 -2.59 -0.03 0.00 -0.63 0.00 0.00 39.34 36.82 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 3.34 -4.76 -0.30 2.98 5.03 -1.26 -4.26 115.26 116.02 2zbl n ASN 231 Ca 0.15 0.15 0.09 0.00 0.87 0.00 0.00 54.58 55.85 2zbl n ASN 231 Cb 0.32 -3.78 0.26 0.00 -1.02 0.00 0.00 39.78 35.56 2zbl n ASN 231 CO 0.00 0.00 0.00 0.50 -1.83 0.00 0.00 177.26 175.93 2zbl h LYS 232 N 0.00 0.53 -0.67 3.52 3.64 -1.74 0.27 116.57 122.11 2zbl h LYS 232 Ca -0.35 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 2zbl h LYS 232 Cb 1.17 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 2zbl h LYS 232 CO 0.45 0.35 0.00 -0.25 -2.27 0.00 0.00 179.45 177.73 2zbl n ASP 233 N -4.93 4.00 -2.91 4.20 9.92 -1.26 -4.16 116.55 121.41 2zbl n ASP 233 Ca 0.19 -2.52 -0.13 0.00 -0.53 0.00 0.00 54.79 51.80 2zbl n ASP 233 Cb 0.52 -0.58 0.03 0.00 -0.64 0.00 0.00 41.12 40.45 2zbl n ASP 233 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 2zbl n ASN 234 N 0.54 -0.19 0.24 -2.24 5.15 0.05 -5.03 115.26 113.78 2zbl n ASN 234 Ca 0.19 -3.06 0.07 0.00 -0.60 0.00 0.00 54.58 51.18 2zbl n ASN 234 Cb 0.82 0.25 0.58 0.00 -0.53 0.00 0.00 39.78 40.90 2zbl n ASN 234 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2zbl h PRO 235 N 2.88 0.00 -0.81 1.20 0.13 -1.62 -2.75 132.00 131.04 2zbl h PRO 235 Ca -0.04 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.94 2zbl h PRO 235 Cb 1.08 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.12 2zbl h PRO 235 CO 0.34 0.11 0.19 0.00 -0.23 0.00 0.00 178.00 178.41 2zbl n ALA 236 N -2.49 4.05 -1.72 -0.56 0.00 -1.26 -2.44 120.51 116.09 2zbl n ALA 236 Ca -0.03 -1.73 -0.42 0.00 0.00 0.00 0.00 53.44 51.26 2zbl n ALA 236 Cb 0.19 -1.19 -0.01 0.00 0.00 0.00 0.00 19.45 18.44 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 0.00 2.48 0.24 0.00 -0.00 -1.04 -4.78 115.22 112.13 2zbl n HIS 237 Ca 0.30 0.51 0.11 0.00 0.46 0.00 0.00 57.72 59.10 2zbl n HIS 237 Cb 1.13 -2.45 0.61 0.00 -0.12 0.00 0.00 29.99 29.16 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 2.77 0.00 0.00 1.57 3.08 -1.93 -3.28 114.38 116.59 2zbl h ARG 238 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.58 2zbl h ARG 238 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.32 2zbl h ARG 238 CO 0.64 0.18 -0.54 1.19 -1.07 0.00 0.00 179.97 180.36 2zbl n PHE 239 N -3.61 0.00 -3.11 3.04 3.72 -1.26 -4.88 117.46 111.36 2zbl n PHE 239 Ca -0.01 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.17 2zbl n PHE 239 Cb 0.31 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.82 2zbl n PHE 239 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2zbl n ARG 240 N -0.90 1.83 -1.71 -1.08 1.74 -1.26 -4.92 116.66 110.36 2zbl n ARG 240 Ca 0.00 -3.95 -0.38 0.00 -0.77 0.00 0.00 57.85 52.74 2zbl n ARG 240 Cb 0.05 -1.89 0.05 0.00 -1.02 0.00 0.00 32.46 29.64 2zbl n ARG 240 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zbl n ALA 241 N 0.17 1.18 -1.77 7.54 0.00 -1.24 -4.64 120.51 121.75 2zbl n ALA 241 Ca 0.27 0.09 -0.41 0.00 0.00 0.00 0.00 53.44 53.39 2zbl n ALA 241 Cb 0.55 -2.29 -0.01 0.00 0.00 0.00 0.00 19.45 17.69 2zbl n ALA 241 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2zbl s TYR 242 N -1.34 2.90 0.00 0.00 5.04 -1.02 -4.76 117.35 118.16 2zbl s TYR 242 Ca 0.74 1.34 0.00 0.00 -2.44 0.00 0.00 57.07 56.71 2zbl s TYR 242 Cb -0.42 -3.79 0.00 0.00 0.35 0.00 0.00 41.96 38.11 2zbl s TYR 242 CO 0.47 -2.22 0.00 0.41 -1.34 0.00 0.00 175.55 172.88 2zbl n GLY 243 N 0.70 0.43 3.83 8.97 0.00 -1.26 -4.65 105.19 113.22 2zbl n GLY 243 Ca 0.00 -0.91 -0.34 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.18 2.08 -0.53 -0.02 0.00 0.12 -4.67 107.32 104.11 2zbl s GLY 244 Ca 0.00 -0.80 -0.01 0.00 0.00 0.00 0.00 44.72 43.90 2zbl s GLY 244 CO 0.00 -0.67 0.32 -1.59 0.00 0.00 0.00 173.10 171.17 2zbl s THR 245 N -1.21 3.33 0.45 0.90 2.01 -1.26 -0.99 115.64 118.87 2zbl s THR 245 Ca 0.23 -2.73 0.17 0.00 0.31 0.00 0.00 61.69 59.67 2zbl s THR 245 Cb -0.12 -3.23 0.36 0.00 0.01 0.00 0.00 72.50 69.51 2zbl s THR 245 CO 0.14 -0.80 1.95 -0.65 -0.69 0.00 0.00 174.62 174.57 2zbl h PRO 246 N 7.26 0.32 -0.87 4.92 0.11 -1.85 -0.62 132.00 141.27 2zbl h PRO 246 Ca -0.06 -0.02 0.11 0.00 0.11 0.00 0.00 66.00 66.15 2zbl h PRO 246 Cb 0.97 -0.07 -0.08 0.00 0.11 0.00 0.00 31.00 31.93 2zbl h PRO 246 CO 0.69 0.21 0.50 0.78 -0.21 0.00 0.00 178.00 179.97 2zbl h GLY 247 N 0.33 1.38 1.14 -0.55 0.00 -1.85 -0.82 103.07 102.71 2zbl h GLY 247 Ca 0.32 -0.32 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 2zbl h GLY 247 CO -0.09 0.09 0.24 0.00 0.00 0.00 0.00 176.54 176.79 2zbl h ALA 248 N 1.50 1.09 -0.30 3.60 0.00 -1.50 -2.00 119.26 121.65 2zbl h ALA 248 Ca 0.44 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 55.15 2zbl h ALA 248 Cb 0.47 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2zbl h ALA 248 CO -0.28 0.63 0.16 -1.49 0.00 0.00 0.00 179.25 178.27 2zbl h TRP 249 N 1.04 0.31 -0.06 0.00 6.55 -1.00 0.13 115.95 122.91 2zbl h TRP 249 Ca 0.23 0.01 -0.15 0.00 0.95 0.00 0.00 58.89 59.93 2zbl h TRP 249 Cb 0.26 -0.10 -0.01 0.00 -0.86 0.00 0.00 29.16 28.46 2zbl h TRP 249 CO 0.02 0.18 -0.64 0.97 -1.05 0.00 0.00 178.44 177.92 2zbl h ILE 250 N 0.34 1.40 -0.25 1.49 2.10 -1.29 -1.92 117.51 119.38 2zbl h ILE 250 Ca 0.12 -2.06 -0.01 0.00 1.08 0.00 0.00 64.86 63.99 2zbl h ILE 250 Cb 0.01 2.06 -0.01 0.00 -1.09 0.00 0.00 36.82 37.79 2zbl h ILE 250 CO -0.06 0.61 0.11 -0.08 -1.08 0.00 0.00 178.15 177.64 2zbl h GLU 251 N 0.18 0.37 -0.69 2.19 4.81 -1.06 -1.94 114.58 118.43 2zbl h GLU 251 Ca -0.01 -0.06 0.13 0.00 -0.13 0.00 0.00 59.36 59.29 2zbl h GLU 251 Cb 1.16 -0.06 -0.09 0.00 0.63 0.00 0.00 28.75 30.39 2zbl h GLU 251 CO 0.10 0.39 0.23 -1.49 -0.73 0.00 0.00 179.01 177.50 2zbl h TRP 252 N 0.26 0.38 -0.38 0.92 4.06 -0.71 -1.93 115.95 118.55 2zbl h TRP 252 Ca 0.08 0.04 0.08 0.00 2.06 0.00 0.00 58.89 61.15 2zbl h TRP 252 Cb 0.15 -0.06 -0.08 0.00 -1.00 0.00 0.00 29.16 28.17 2zbl h TRP 252 CO -0.01 0.02 -0.12 0.78 -3.56 0.00 0.00 178.44 175.55 2zbl h GLY 253 N 0.37 0.23 0.98 1.49 0.00 -0.61 -1.16 103.07 104.36 2zbl h GLY 253 Ca 0.37 0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.83 2zbl h GLY 253 CO -0.40 -0.16 0.25 -0.09 0.00 0.00 0.00 176.54 176.14 2zbl h ARG 254 N -0.03 0.79 -1.00 4.80 2.43 -0.86 -2.80 114.38 117.71 2zbl h ARG 254 Ca 0.18 -0.13 0.04 0.00 -0.81 0.00 0.00 59.98 59.27 2zbl h ARG 254 Cb 0.32 -0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 29.67 2zbl h ARG 254 CO -0.41 0.67 0.65 -0.07 -1.51 0.00 0.00 179.97 179.30 2zbl h LEU 255 N 0.73 1.07 -1.75 3.80 3.38 -0.84 -0.37 115.31 121.34 2zbl h LEU 255 Ca 0.18 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 2zbl h LEU 255 Cb 0.15 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2zbl h LEU 255 CO -0.02 0.72 -0.15 0.24 0.09 0.00 0.00 178.44 179.32 2zbl h MET 256 N 1.24 0.00 0.02 1.13 2.86 -0.99 -1.27 114.93 117.91 2zbl h MET 256 Ca 0.41 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.84 2zbl h MET 256 Cb 0.04 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 2zbl h MET 256 CO -0.14 0.15 -0.96 -0.07 1.06 0.00 0.00 176.91 176.96 2zbl h LEU 257 N 0.00 0.09 -0.98 1.22 3.38 -0.87 -0.57 115.31 117.58 2zbl h LEU 257 Ca -0.00 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2zbl h LEU 257 Cb 0.29 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 2zbl h LEU 257 CO 0.02 0.99 0.35 0.45 0.09 0.00 0.00 178.44 180.34 2zbl h HIS 258 N 0.03 1.08 -0.19 1.13 3.86 -0.65 -0.95 115.15 119.46 2zbl h HIS 258 Ca -0.03 -0.05 -0.01 0.00 -1.16 0.00 0.00 60.37 59.13 2zbl h HIS 258 Cb 1.66 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 29.78 2zbl h HIS 258 CO 0.01 0.79 0.10 -0.07 0.86 0.00 0.00 177.93 179.62 2zbl h LEU 259 N 1.07 0.24 -0.39 2.43 3.38 -1.03 -0.93 115.31 120.08 2zbl h LEU 259 Ca 0.26 -0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.20 2zbl h LEU 259 Cb 0.12 -0.06 -0.06 0.00 0.09 0.00 0.00 40.66 40.74 2zbl h LEU 259 CO -0.03 0.28 -0.01 -0.74 0.09 0.00 0.00 178.44 178.02 2zbl h HIS 260 N 0.19 -0.05 -0.25 1.13 2.76 -0.86 -2.10 115.15 115.97 2zbl h HIS 260 Ca 0.07 0.03 -0.11 0.00 -2.20 0.00 0.00 60.37 58.15 2zbl h HIS 260 Cb 0.09 0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.12 2zbl h HIS 260 CO -0.03 -0.09 -0.32 0.00 -1.30 0.00 0.00 177.93 176.19 2zbl h ALA 261 N 1.35 0.99 -0.76 5.26 0.00 -0.99 -1.59 119.26 123.52 2zbl h ALA 261 Ca 0.19 -0.39 0.05 0.00 0.00 0.00 0.00 54.91 54.76 2zbl h ALA 261 Cb 0.27 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2zbl h ALA 261 CO -0.33 0.60 0.46 0.00 0.00 0.00 0.00 179.25 179.98 2zbl h ALA 262 N 1.21 1.02 -0.35 0.00 0.00 -0.77 0.43 119.26 120.81 2zbl h ALA 262 Ca 0.05 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 2zbl h ALA 262 Cb 0.77 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2zbl h ALA 262 CO 0.06 0.20 -0.27 -0.07 0.00 0.00 0.00 179.25 179.17 2zbl h LEU 263 N 0.86 0.84 -0.96 0.00 3.38 -0.80 -2.85 115.31 115.79 2zbl h LEU 263 Ca 0.32 -0.45 0.04 0.00 0.09 0.00 0.00 57.88 57.89 2zbl h LEU 263 Cb 0.12 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.58 2zbl h LEU 263 CO -0.15 1.11 0.63 -0.33 0.09 0.00 0.00 178.44 179.78 2zbl h GLU 264 N 0.58 1.17 0.00 1.13 5.08 -0.99 -2.05 114.58 119.50 2zbl h GLU 264 Ca 0.06 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2zbl h GLU 264 Cb 0.84 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2zbl h GLU 264 CO 0.07 0.77 0.00 0.00 -1.00 0.00 0.00 179.01 178.85 2zbl h ALA 265 N 1.40 1.00 -0.56 3.43 0.00 -0.67 -0.29 119.26 123.57 2zbl h ALA 265 Ca 0.39 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 55.08 2zbl h ALA 265 Cb 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.69 2zbl h ALA 265 CO -0.13 0.00 0.17 2.89 0.00 0.00 0.00 179.25 182.18 2zbl n ARG 266 N -2.84 2.61 -2.83 0.00 1.85 -0.92 -4.94 116.66 109.59 2zbl n ARG 266 Ca -0.02 -3.06 -0.22 0.00 -1.00 0.00 0.00 57.85 53.55 2zbl n ARG 266 Cb 0.11 -2.00 0.02 0.00 -1.05 0.00 0.00 32.46 29.55 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 -0.77 -1.68 -4.64 2.89 3.01 -0.12 -5.01 117.46 111.15 2zbl n PHE 267 Ca 0.38 0.37 -0.34 0.00 1.01 0.00 0.00 57.45 58.87 2zbl n PHE 267 Cb 1.22 -4.36 -0.12 0.00 -0.01 0.00 0.00 39.48 36.22 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 -5.51 2.87 -0.23 -1.08 2.12 -0.82 -5.03 118.70 111.03 2zbl s GLU 268 Ca 0.21 -0.57 -0.29 0.00 0.36 0.00 0.00 54.97 54.68 2zbl s GLU 268 Cb -0.09 -2.61 -0.01 0.00 0.26 0.00 0.00 34.13 31.68 2zbl s GLU 268 CO 0.26 0.58 1.30 0.99 -0.54 0.00 0.00 175.26 177.85 2zbl s THR 269 N -0.59 4.19 0.57 -1.70 2.01 -1.26 -3.36 115.64 115.49 2zbl s THR 269 Ca 0.09 1.39 -0.18 0.00 0.31 0.00 0.00 61.69 63.29 2zbl s THR 269 Cb -0.12 -4.05 -0.05 0.00 0.01 0.00 0.00 72.50 68.29 2zbl s THR 269 CO 0.02 -0.30 1.11 -2.84 -0.69 0.00 0.00 174.62 171.92 2zbl s PRO 270 N 3.87 3.28 0.44 4.92 0.02 -1.26 -4.97 135.00 141.29 2zbl s PRO 270 Ca 0.56 1.49 -0.25 0.00 0.02 0.00 0.00 61.00 62.83 2zbl s PRO 270 Cb -0.20 -2.01 -0.08 0.00 0.02 0.00 0.00 34.50 32.24 2zbl s PRO 270 CO 0.19 -0.89 1.31 -1.25 -0.33 0.00 0.00 177.00 176.03 2zbl s PRO 271 N -3.54 3.78 0.56 5.54 0.04 -1.26 -4.90 135.00 135.21 2zbl s PRO 271 Ca 0.70 2.15 0.24 0.00 0.04 0.00 0.00 61.00 64.13 2zbl s PRO 271 Cb -0.21 -2.62 1.50 0.00 0.04 0.00 0.00 34.50 33.21 2zbl s PRO 271 CO 0.30 -0.65 2.12 0.00 0.04 0.00 0.00 177.00 178.81 2zbl h ALA 272 N 2.36 1.98 0.00 8.56 0.00 -2.03 -3.05 119.26 127.08 2zbl h ALA 272 Ca -0.50 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.38 2zbl h ALA 272 Cb 1.26 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 2zbl h ALA 272 CO 0.61 -0.24 -0.14 0.11 0.00 0.00 0.00 179.25 179.59 2zbl h TRP 273 N 0.00 0.00 0.26 0.00 5.08 -1.98 -2.17 115.95 117.14 2zbl h TRP 273 Ca 0.08 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.04 2zbl h TRP 273 Cb 0.38 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.55 2zbl h TRP 273 CO 0.00 0.14 -0.13 -0.07 -1.28 0.00 0.00 178.44 177.10 2zbl h LEU 274 N 0.00 -0.30 -0.33 0.11 3.38 -1.89 0.15 115.31 116.42 2zbl h LEU 274 Ca -0.00 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 2zbl h LEU 274 Cb 0.39 0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2zbl h LEU 274 CO 0.02 -0.13 -0.01 0.25 0.09 0.00 0.00 178.44 178.65 2zbl h LEU 275 N -0.45 0.59 -0.40 1.67 5.85 -1.74 -0.98 115.31 119.86 2zbl h LEU 275 Ca -0.04 -0.32 0.06 0.00 0.84 0.00 0.00 57.88 58.43 2zbl h LEU 275 Cb 0.34 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 2zbl h LEU 275 CO 0.06 0.77 0.08 -0.33 -0.34 0.00 0.00 178.44 178.68 2zbl h GLU 276 N 0.40 0.21 -0.13 1.25 5.08 -1.33 -0.73 114.58 119.33 2zbl h GLU 276 Ca 0.09 -0.01 -0.19 0.00 -1.00 0.00 0.00 59.36 58.25 2zbl h GLU 276 Cb 0.47 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 2zbl h GLU 276 CO 0.02 0.14 -0.70 -0.44 -1.00 0.00 0.00 179.01 177.03 2zbl h ASP 277 N 0.21 0.67 -0.46 1.42 3.32 -0.70 -0.97 116.42 119.91 2zbl h ASP 277 Ca 0.19 -0.42 0.05 0.00 0.02 0.00 0.00 57.03 56.88 2zbl h ASP 277 Cb 0.23 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 39.53 2zbl h ASP 277 CO -0.25 1.17 0.18 0.00 -1.72 0.00 0.00 179.24 178.63 2zbl h ALA 278 N 0.82 0.56 -0.54 3.45 0.00 -0.94 0.62 119.26 123.23 2zbl h ALA 278 Ca -0.03 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2zbl h ALA 278 Cb 1.29 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 2zbl h ALA 278 CO 0.13 -0.20 0.34 0.87 0.00 0.00 0.00 179.25 180.39 2zbl h LYS 279 N 0.37 0.66 -0.48 0.00 1.57 -1.03 -0.95 116.57 116.71 2zbl h LYS 279 Ca 0.21 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.97 2zbl h LYS 279 Cb 0.19 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.32 2zbl h LYS 279 CO -0.20 0.44 0.29 0.78 -0.57 0.00 0.00 179.45 180.18 2zbl h GLY 280 N 0.68 0.67 0.84 3.86 0.00 -0.44 -0.73 103.07 107.95 2zbl h GLY 280 Ca 0.21 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.31 2zbl h GLY 280 CO -0.08 0.19 0.04 1.41 0.00 0.00 0.00 176.54 178.10 2zbl h LEU 281 N 0.57 0.24 -0.16 3.11 3.38 -0.76 -0.97 115.31 120.72 2zbl h LEU 281 Ca 0.19 -0.22 0.04 0.00 0.09 0.00 0.00 57.88 57.98 2zbl h LEU 281 Cb 0.01 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.66 2zbl h LEU 281 CO -0.08 0.40 -0.08 0.15 0.09 0.00 0.00 178.44 178.91 2zbl h PHE 282 N 0.07 -0.19 -0.02 1.13 3.57 -0.94 -1.44 116.94 119.12 2zbl h PHE 282 Ca 0.05 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.43 2zbl h PHE 282 Cb 0.25 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 2zbl h PHE 282 CO 0.01 -0.13 -0.63 0.45 -2.23 0.00 0.00 178.31 175.78 2zbl h HIS 283 N -0.07 0.08 -0.63 0.41 3.86 -1.12 -2.45 115.15 115.23 2zbl h HIS 283 Ca 0.09 -0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 59.18 2zbl h HIS 283 Cb 0.20 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.63 2zbl h HIS 283 CO -0.22 0.67 0.04 0.00 0.86 0.00 0.00 177.93 179.28 2zbl h ALA 284 N 1.32 0.89 -0.35 2.45 0.00 -1.03 0.76 119.26 123.30 2zbl h ALA 284 Ca -0.01 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.62 2zbl h ALA 284 Cb 1.11 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2zbl h ALA 284 CO 0.09 0.67 0.22 1.15 0.00 0.00 0.00 179.25 181.37 2zbl h THR 285 N 0.99 1.06 -0.02 0.00 2.02 -0.94 -0.44 112.91 115.59 2zbl h THR 285 Ca 0.18 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 2zbl h THR 285 Cb 0.51 0.58 -0.00 0.00 -1.74 0.00 0.00 68.15 67.50 2zbl h THR 285 CO 0.02 0.08 0.01 0.40 0.37 0.00 0.00 175.52 176.40 2zbl h ILE 286 N 0.45 1.15 -0.38 3.11 2.04 -1.24 0.12 117.51 122.76 2zbl h ILE 286 Ca 0.13 -0.45 0.08 0.00 1.00 0.00 0.00 64.86 65.63 2zbl h ILE 286 Cb -0.03 1.42 -0.09 0.00 -0.74 0.00 0.00 36.82 37.38 2zbl h ILE 286 CO -0.05 0.12 -0.22 -0.09 0.00 0.00 0.00 178.15 177.91 2zbl h ARG 287 N -0.15 -0.16 0.02 2.37 2.43 -0.58 -2.56 114.38 115.77 2zbl h ARG 287 Ca 0.01 0.01 -0.29 0.00 -0.81 0.00 0.00 59.98 58.90 2zbl h ARG 287 Cb 0.19 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.73 2zbl h ARG 287 CO -0.00 -0.10 -1.60 -0.44 -1.51 0.00 0.00 179.97 176.32 2zbl h ASP 288 N -0.16 0.08 0.00 -3.80 3.32 -1.10 -3.43 116.42 111.32 2zbl h ASP 288 Ca 0.19 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2zbl h ASP 288 Cb 0.45 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.98 2zbl h ASP 288 CO -0.48 1.13 -0.58 0.00 -1.72 0.00 0.00 179.24 177.60 2zbl n ALA 289 N -2.57 1.91 -2.63 3.45 0.00 0.02 -4.72 120.51 115.97 2zbl n ALA 289 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.86 2zbl n ALA 289 Cb 1.03 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.44 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 -1.53 3.25 -1.35 0.00 -0.11 -0.97 -1.92 118.94 116.31 2zbl s TRP 290 Ca 0.00 1.07 -0.09 0.00 1.22 0.00 0.00 56.10 58.30 2zbl s TRP 290 Cb 0.00 -3.25 0.00 0.00 -1.50 0.00 0.00 33.47 28.72 2zbl s TRP 290 CO 0.00 -0.53 0.47 0.00 -4.62 0.00 0.00 176.95 172.26 2zbl n ALA 291 N 6.27 -2.20 1.06 5.86 0.00 0.36 -4.86 120.51 127.00 2zbl n ALA 291 Ca 0.07 -0.32 0.13 0.00 0.00 0.00 0.00 53.44 53.31 2zbl n ALA 291 Cb 0.47 -2.07 0.36 0.00 0.00 0.00 0.00 19.45 18.21 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 -4.46 0.14 -0.66 0.00 -0.04 -1.26 -4.32 135.00 124.39 2zbl n PRO 292 Ca -0.24 -0.07 0.04 0.00 -0.04 0.00 0.00 63.50 63.19 2zbl n PRO 292 Cb 0.65 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.69 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 -1.37 1.09 0.00 3.54 5.68 -1.26 -4.99 116.55 119.24 2zbl n ASP 293 Ca 0.07 -2.58 0.00 0.00 -0.50 0.00 0.00 54.79 51.78 2zbl n ASP 293 Cb 0.33 -0.33 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 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 -0.41 0.76 3.12 6.12 0.00 -1.26 -5.05 105.19 108.47 2zbl n GLY 294 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.28 -0.01 0.89 4.61 0.00 -1.26 -5.15 121.76 118.55 2zbl s ALA 295 Ca 0.00 -0.65 -0.11 0.00 0.00 0.00 0.00 51.96 51.20 2zbl s ALA 295 Cb 0.00 0.29 0.13 0.00 0.00 0.00 0.00 23.12 23.53 2zbl s ALA 295 CO 0.00 -0.35 1.10 -0.51 0.00 0.00 0.00 175.76 176.00 2zbl s ASP 296 N -2.34 3.39 0.00 0.00 1.01 -1.26 -4.12 116.67 113.35 2zbl s ASP 296 Ca -0.02 1.85 0.00 0.00 0.71 0.00 0.00 52.55 55.09 2zbl s ASP 296 Cb 0.01 -2.44 0.00 0.00 1.01 0.00 0.00 42.92 41.50 2zbl s ASP 296 CO -0.06 -2.75 0.00 0.61 0.21 0.00 0.00 175.17 173.18 2zbl n GLY 297 N -0.51 2.78 3.61 0.21 0.00 -1.26 -4.77 105.19 105.24 2zbl n GLY 297 Ca 0.09 -2.02 -0.38 0.00 0.00 0.00 0.00 46.02 43.70 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 3.25 0.94 1.61 0.40 -1.26 -0.49 117.98 119.81 2zbl s PHE 298 Ca 0.00 0.29 -0.11 0.00 -0.60 0.00 0.00 56.93 56.51 2zbl s PHE 298 Cb 0.00 -2.46 0.16 0.00 0.51 0.00 0.00 43.02 41.23 2zbl s PHE 298 CO 0.00 -0.16 1.10 0.14 0.70 0.00 0.00 175.22 177.00 2zbl s VAL 299 N 1.81 2.35 -0.09 -0.44 -7.23 -0.81 -4.33 120.40 111.66 2zbl s VAL 299 Ca 0.11 0.11 -0.24 0.00 -1.81 0.00 0.00 61.98 60.15 2zbl s VAL 299 Cb -0.16 -2.29 -0.29 0.00 0.56 0.00 0.00 36.38 34.21 2zbl s VAL 299 CO 0.10 -0.15 0.80 0.22 -0.31 0.00 0.00 175.10 175.76 2zbl h TYR 300 N -1.86 0.31 -4.01 2.82 3.20 -0.86 -3.44 116.97 113.12 2zbl h TYR 300 Ca -0.48 -0.22 -0.14 0.00 3.14 0.00 0.00 58.73 61.03 2zbl h TYR 300 Cb 1.28 -0.01 -0.18 0.00 1.54 0.00 0.00 36.73 39.36 2zbl h TYR 300 CO 0.45 1.21 -0.63 -1.54 -1.64 0.00 0.00 178.16 176.01 2zbl s SER 301 N -6.68 0.31 0.09 -2.11 1.04 -1.00 -3.83 113.70 101.53 2zbl s SER 301 Ca -0.17 -0.69 0.03 0.00 0.48 0.00 0.00 55.95 55.61 2zbl s SER 301 Cb -0.00 0.18 -0.04 0.00 0.10 0.00 0.00 66.02 66.26 2zbl s SER 301 CO 0.76 -0.48 -0.10 0.68 0.98 0.00 0.00 173.24 175.08 2zbl s VAL 302 N -2.75 0.90 0.51 5.02 -7.23 -0.16 -0.51 120.40 116.18 2zbl s VAL 302 Ca -0.04 -1.64 -0.09 0.00 -1.81 0.00 0.00 61.98 58.40 2zbl s VAL 302 Cb -0.00 -1.36 0.12 0.00 0.56 0.00 0.00 36.38 35.70 2zbl s VAL 302 CO -0.06 -0.58 0.68 -0.90 -0.31 0.00 0.00 175.10 173.93 2zbl n ASP 303 N 0.54 -0.06 0.00 4.85 5.68 0.57 -0.71 116.55 127.42 2zbl n ASP 303 Ca -0.16 -1.22 0.10 0.00 -0.50 0.00 0.00 54.79 53.02 2zbl n ASP 303 Cb 0.58 -0.52 0.51 0.00 -1.14 0.00 0.00 41.12 40.54 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 -3.00 0.00 0.80 2.11 7.02 -1.26 -1.24 117.44 121.86 2zbl n TRP 304 Ca 0.09 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.69 2zbl n TRP 304 Cb 0.30 -0.36 0.18 0.00 -2.42 0.00 0.00 31.31 29.00 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 -1.36 3.03 0.00 -0.99 8.00 -1.26 -4.96 116.55 119.00 2zbl n ASP 305 Ca 0.08 -1.96 0.00 0.00 0.71 0.00 0.00 54.79 53.62 2zbl n ASP 305 Cb 0.20 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 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 1.39 0.76 3.69 0.44 0.00 -0.38 -5.05 105.19 106.05 2zbl n GLY 306 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.46 4.38 0.38 1.61 1.02 -1.26 -4.69 119.74 120.72 2zbl s LYS 307 Ca 0.00 1.66 -0.27 0.00 0.02 0.00 0.00 55.97 57.38 2zbl s LYS 307 Cb 0.00 -3.52 -0.11 0.00 -0.52 0.00 0.00 37.83 33.68 2zbl s LYS 307 CO 0.00 -0.39 1.22 -2.30 -0.92 0.00 0.00 175.35 172.96 2zbl n PRO 308 N 4.94 1.89 0.00 -1.68 -0.02 -1.26 -0.31 135.00 138.56 2zbl n PRO 308 Ca 0.10 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 2zbl n PRO 308 Cb 0.47 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 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 0.02 0.00 -3.06 4.25 5.41 0.33 -4.78 119.36 121.53 2zbl n ILE 309 Ca 0.06 0.20 -0.43 0.00 1.00 0.00 0.00 62.75 63.58 2zbl n ILE 309 Cb 0.37 -1.17 -0.06 0.00 -0.71 0.00 0.00 39.64 38.07 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 -0.92 4.78 -1.53 1.39 1.01 -1.22 -4.91 120.40 119.00 2zbl s VAL 310 Ca 0.00 0.32 0.26 0.00 0.00 0.00 0.00 61.98 62.56 2zbl s VAL 310 Cb 0.00 -4.22 0.18 0.00 0.00 0.00 0.00 36.38 32.34 2zbl s VAL 310 CO 0.00 -0.58 1.50 0.54 0.00 0.00 0.00 175.10 176.56 2zbl n ARG 311 N 6.37 0.59 -1.66 2.72 1.74 -1.26 -1.33 116.66 123.82 2zbl n ARG 311 Ca -0.00 -0.36 -0.43 0.00 -0.77 0.00 0.00 57.85 56.29 2zbl n ARG 311 Cb 0.48 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.42 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 -0.89 1.87 -3.10 5.56 4.71 -1.26 -4.29 120.64 123.23 2zbl n GLU 312 Ca 0.10 0.66 -0.45 0.00 -0.01 0.00 0.00 57.16 57.46 2zbl n GLU 312 Cb 0.35 -2.18 -0.04 0.00 -1.01 0.00 0.00 31.44 28.55 2zbl n GLU 312 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 2zbl s ARG 313 N -1.81 3.06 0.45 3.49 3.00 0.65 -2.44 118.95 125.35 2zbl s ARG 313 Ca 0.57 -1.33 -0.16 0.00 0.00 0.00 0.00 55.73 54.81 2zbl s ARG 313 Cb -0.60 -4.28 -0.08 0.00 0.00 0.00 0.00 34.95 29.98 2zbl s ARG 313 CO 0.61 -1.55 0.90 0.08 0.00 0.00 0.00 175.30 175.34 2zbl s VAL 314 N 2.70 4.57 0.03 3.52 1.01 -1.26 -0.17 120.40 130.79 2zbl s VAL 314 Ca 0.12 1.14 -0.25 0.00 0.00 0.00 0.00 61.98 62.99 2zbl s VAL 314 Cb -0.24 -3.68 -0.18 0.00 0.00 0.00 0.00 36.38 32.29 2zbl s VAL 314 CO 0.06 -0.50 1.49 -0.09 0.00 0.00 0.00 175.10 176.06 2zbl h ARG 315 N 1.39 -0.02 -0.41 2.72 2.43 -0.93 -3.34 114.38 116.22 2zbl h ARG 315 Ca -0.48 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.68 2zbl h ARG 315 Cb 1.18 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.72 2zbl h ARG 315 CO 0.62 0.23 0.18 0.11 -1.51 0.00 0.00 179.97 179.60 2zbl h TRP 316 N -0.27 0.57 -0.53 2.20 5.08 -1.94 -2.94 115.95 118.12 2zbl h TRP 316 Ca -0.00 -0.02 0.08 0.00 1.08 0.00 0.00 58.89 60.03 2zbl h TRP 316 Cb 0.26 -0.18 -0.06 0.00 -3.00 0.00 0.00 29.16 26.18 2zbl h TRP 316 CO 0.01 0.44 0.18 -1.35 -1.28 0.00 0.00 178.44 176.44 2zbl h PRO 317 N 0.58 0.34 -0.07 0.12 0.11 -1.90 0.53 132.00 131.71 2zbl h PRO 317 Ca 0.14 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 66.09 2zbl h PRO 317 Cb 0.10 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.12 2zbl h PRO 317 CO -0.02 0.23 -0.62 0.97 -0.21 0.00 0.00 178.00 178.35 2zbl h ILE 318 N 0.35 1.39 -0.26 4.15 2.10 -1.73 -0.79 117.51 122.72 2zbl h ILE 318 Ca 0.26 -2.01 0.00 0.00 1.08 0.00 0.00 64.86 64.19 2zbl h ILE 318 Cb 0.30 2.03 -0.01 0.00 -1.09 0.00 0.00 36.82 38.04 2zbl h ILE 318 CO -0.27 0.59 0.17 0.58 -1.08 0.00 0.00 178.15 178.14 2zbl h VAL 319 N 0.17 1.07 -0.57 2.19 2.07 -1.33 -1.30 116.25 118.56 2zbl h VAL 319 Ca -0.01 -0.14 -0.09 0.00 0.82 0.00 0.00 66.70 67.28 2zbl h VAL 319 Cb 1.13 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 2zbl h VAL 319 CO 0.10 0.07 -0.02 -0.33 0.02 0.00 0.00 177.57 177.41 2zbl h GLU 320 N 0.35 1.00 -0.78 1.57 4.39 -0.75 -2.39 114.58 117.97 2zbl h GLU 320 Ca 0.09 -0.31 0.10 0.00 0.34 0.00 0.00 59.36 59.58 2zbl h GLU 320 Cb -0.03 -0.09 -0.07 0.00 -0.10 0.00 0.00 28.75 28.45 2zbl h GLU 320 CO -0.02 0.99 0.42 0.00 -1.16 0.00 0.00 179.01 179.24 2zbl h ALA 321 N 1.05 1.10 -0.43 3.43 0.00 -0.80 -0.62 119.26 122.99 2zbl h ALA 321 Ca 0.16 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2zbl h ALA 321 Cb 0.56 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2zbl h ALA 321 CO 0.03 0.02 0.14 0.52 0.00 0.00 0.00 179.25 179.96 2zbl h MET 322 N 0.70 0.67 -0.67 0.00 2.86 -0.91 0.66 114.93 118.24 2zbl h MET 322 Ca 0.38 -0.14 0.07 0.00 -2.06 0.00 0.00 59.70 57.95 2zbl h MET 322 Cb 0.39 -0.10 -0.06 0.00 0.06 0.00 0.00 31.60 31.89 2zbl h MET 322 CO -0.27 0.65 0.36 0.78 1.06 0.00 0.00 176.91 179.49 2zbl h GLY 323 N 0.56 0.98 1.37 8.32 0.00 -0.93 -2.01 103.07 111.36 2zbl h GLY 323 Ca 0.14 -0.24 -0.18 0.00 0.00 0.00 0.00 47.33 47.05 2zbl h GLY 323 CO -0.01 0.13 -0.60 -0.84 0.00 0.00 0.00 176.54 175.22 2zbl h THR 324 N 0.65 1.31 -0.71 4.70 2.02 -0.69 -1.83 112.91 118.36 2zbl h THR 324 Ca 0.31 -1.84 0.08 0.00 0.77 0.00 0.00 66.41 65.72 2zbl h THR 324 Cb 0.23 1.80 -0.06 0.00 -1.74 0.00 0.00 68.15 68.37 2zbl h THR 324 CO -0.20 0.58 0.38 0.00 0.37 0.00 0.00 175.52 176.65 2zbl h ALA 325 N 0.84 0.97 -0.00 6.16 0.00 -0.63 0.11 119.26 126.71 2zbl h ALA 325 Ca -0.00 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2zbl h ALA 325 Cb 1.17 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2zbl h ALA 325 CO 0.12 0.02 0.00 -0.92 0.00 0.00 0.00 179.25 178.47 2zbl h TYR 326 N 0.67 0.00 -0.77 0.00 3.20 -1.10 0.41 116.97 119.38 2zbl h TYR 326 Ca 0.33 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.21 2zbl h TYR 326 Cb 0.28 -0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.51 2zbl h TYR 326 CO -0.09 0.03 0.50 0.00 -1.64 0.00 0.00 178.16 176.96 2zbl h ALA 327 N 0.97 0.98 -0.51 1.82 0.00 -0.94 -0.36 119.26 121.23 2zbl h ALA 327 Ca 0.00 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2zbl h ALA 327 Cb 0.03 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2zbl h ALA 327 CO -0.00 0.42 0.02 -0.07 0.00 0.00 0.00 179.25 179.62 2zbl h LEU 328 N 1.05 0.86 -0.78 0.00 3.38 -0.69 -2.21 115.31 116.92 2zbl h LEU 328 Ca 0.28 -0.29 0.06 0.00 0.09 0.00 0.00 57.88 58.02 2zbl h LEU 328 Cb -0.09 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.37 2zbl h LEU 328 CO -0.06 0.94 0.47 0.22 0.09 0.00 0.00 178.44 180.10 2zbl h TYR 329 N 0.75 0.87 -0.70 1.13 3.20 -0.61 0.64 116.97 122.24 2zbl h TYR 329 Ca 0.15 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.02 2zbl h TYR 329 Cb 0.49 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 38.45 2zbl h TYR 329 CO 0.04 0.43 0.34 1.15 -1.64 0.00 0.00 178.16 178.48 2zbl h THR 330 N 0.86 1.23 0.00 1.81 2.02 -0.79 0.80 112.91 118.84 2zbl h THR 330 Ca 0.34 -0.64 -0.22 0.00 0.77 0.00 0.00 66.41 66.66 2zbl h THR 330 Cb 0.17 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 66.91 2zbl h THR 330 CO -0.17 0.27 -1.14 -0.07 0.37 0.00 0.00 175.52 174.78 2zbl h LEU 331 N 0.97 0.00 0.00 2.58 3.38 -1.13 -3.39 115.31 117.73 2zbl h LEU 331 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2zbl h LEU 331 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2zbl h LEU 331 CO -0.03 0.93 -1.64 0.35 0.09 0.00 0.00 178.44 178.14 2zbl n THR 332 N -3.24 0.00 -1.43 0.22 -2.24 0.19 -4.98 114.28 102.79 2zbl n THR 332 Ca -0.04 -0.34 -0.15 0.00 -2.27 0.00 0.00 64.05 61.24 2zbl n THR 332 Cb 0.94 0.21 -0.06 0.00 -2.10 0.00 0.00 70.33 69.32 2zbl n THR 332 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2zbl n ASP 333 N -1.99 -5.61 -4.60 3.42 8.00 0.27 -4.95 116.55 111.08 2zbl n ASP 333 Ca -0.02 0.37 -0.41 0.00 0.71 0.00 0.00 54.79 55.44 2zbl n ASP 333 Cb 0.40 -4.46 -0.06 0.00 -0.02 0.00 0.00 41.12 36.97 2zbl n ASP 333 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2zbl s ASP 334 N -2.55 6.51 0.65 -2.24 -1.08 -1.26 -4.96 116.67 111.74 2zbl s ASP 334 Ca 0.00 0.43 0.44 0.00 -0.52 0.00 0.00 52.55 52.90 2zbl s ASP 334 Cb 0.00 -2.34 2.36 0.00 -1.46 0.00 0.00 42.92 41.49 2zbl s ASP 334 CO 0.00 -0.50 2.34 0.77 0.52 0.00 0.00 175.17 178.29 2zbl h SER 335 N 8.20 0.00 -0.77 -0.34 4.64 -1.94 -2.37 113.55 120.97 2zbl h SER 335 Ca -0.26 0.00 0.14 0.00 -0.47 0.00 0.00 61.79 61.20 2zbl h SER 335 Cb 1.11 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.15 2zbl h SER 335 CO 0.81 0.00 0.51 0.06 -0.87 0.00 0.00 176.83 177.34 2zbl h GLN 336 N 0.00 0.46 -0.21 4.77 3.07 -1.99 0.53 115.11 121.74 2zbl h GLN 336 Ca 0.00 -0.03 -0.21 0.00 0.09 0.00 0.00 58.65 58.51 2zbl h GLN 336 Cb 0.01 -0.10 0.01 0.00 0.08 0.00 0.00 27.48 27.47 2zbl h GLN 336 CO 0.00 0.31 -0.67 1.88 0.09 0.00 0.00 178.83 180.43 2zbl h TYR 337 N 0.48 1.07 -0.70 0.06 -1.99 -1.74 -0.82 116.97 113.32 2zbl h TYR 337 Ca 0.37 -0.43 -0.03 0.00 2.00 0.00 0.00 58.73 60.64 2zbl h TYR 337 Cb 0.78 -0.18 -0.03 0.00 2.00 0.00 0.00 36.73 39.29 2zbl h TYR 337 CO -0.00 1.26 0.33 1.49 -0.00 0.00 0.00 178.16 181.24 2zbl h GLU 338 N 0.60 1.02 -0.53 4.88 4.81 -1.51 -1.53 114.58 122.32 2zbl h GLU 338 Ca -0.02 -0.16 -0.00 0.00 -0.13 0.00 0.00 59.36 59.05 2zbl h GLU 338 Cb 1.29 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 30.46 2zbl h GLU 338 CO 0.14 0.81 0.33 0.93 -0.73 0.00 0.00 179.01 180.50 2zbl h GLU 339 N 0.98 0.72 -0.25 1.92 5.08 -0.66 -0.30 114.58 122.08 2zbl h GLU 339 Ca 0.24 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.56 2zbl h GLU 339 Cb 0.14 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2zbl h GLU 339 CO -0.03 0.50 0.12 -1.49 -1.00 0.00 0.00 179.01 177.12 2zbl h TRP 340 N 0.72 0.23 -0.57 4.33 4.06 -1.02 -0.52 115.95 123.18 2zbl h TRP 340 Ca 0.19 0.01 0.09 0.00 2.06 0.00 0.00 58.89 61.24 2zbl h TRP 340 Cb -0.04 -0.07 -0.07 0.00 -1.00 0.00 0.00 29.16 27.98 2zbl h TRP 340 CO -0.03 0.13 0.19 -0.92 -3.56 0.00 0.00 178.44 174.24 2zbl h TYR 341 N 0.26 0.32 -0.30 0.49 3.20 -0.93 0.57 116.97 120.58 2zbl h TYR 341 Ca 0.10 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.97 2zbl h TYR 341 Cb 0.03 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 2zbl h TYR 341 CO -0.09 0.07 0.06 1.96 -1.64 0.00 0.00 178.16 178.51 2zbl h GLN 342 N 0.35 0.49 -0.71 1.82 4.20 -0.79 -0.70 115.11 119.77 2zbl h GLN 342 Ca 0.29 -0.13 0.06 0.00 0.06 0.00 0.00 58.65 58.93 2zbl h GLN 342 Cb 0.36 -0.06 -0.06 0.00 0.30 0.00 0.00 27.48 28.02 2zbl h GLN 342 CO -0.31 0.58 0.40 -0.22 -0.67 0.00 0.00 178.83 178.61 2zbl h LYS 343 N 0.31 0.70 -0.25 1.46 3.64 -0.65 -1.39 116.57 120.40 2zbl h LYS 343 Ca 0.09 -0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 59.28 2zbl h LYS 343 Cb 0.32 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 2zbl h LYS 343 CO 0.00 0.47 -0.47 -1.49 -2.27 0.00 0.00 179.45 175.69 2zbl h TRP 344 N 0.72 0.80 -0.67 1.91 6.55 -0.71 -2.12 115.95 122.43 2zbl h TRP 344 Ca 0.32 -0.26 0.04 0.00 0.95 0.00 0.00 58.89 59.94 2zbl h TRP 344 Cb 0.21 -0.16 -0.05 0.00 -0.86 0.00 0.00 29.16 28.30 2zbl h TRP 344 CO -0.07 1.00 0.40 -1.49 -1.05 0.00 0.00 178.44 177.23 2zbl h TRP 345 N 0.52 0.74 -0.75 0.49 4.06 -0.72 0.31 115.95 120.60 2zbl h TRP 345 Ca 0.03 0.02 0.01 0.00 2.06 0.00 0.00 58.89 61.01 2zbl h TRP 345 Cb 1.01 -0.24 -0.04 0.00 -1.00 0.00 0.00 29.16 28.90 2zbl h TRP 345 CO 0.05 0.40 0.49 -0.44 -3.56 0.00 0.00 178.44 175.37 2zbl h ASP 346 N 0.76 0.86 -0.69 -3.49 3.32 -1.03 -2.15 116.42 114.01 2zbl h ASP 346 Ca 0.28 -0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.26 2zbl h ASP 346 Cb 0.09 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.39 2zbl h ASP 346 CO -0.14 0.63 0.28 0.22 -1.72 0.00 0.00 179.24 178.51 2zbl h TYR 347 N 1.01 1.06 -0.39 4.55 3.20 -0.91 -2.32 116.97 123.17 2zbl h TYR 347 Ca 0.27 -0.08 0.00 0.00 3.14 0.00 0.00 58.73 62.07 2zbl h TYR 347 Cb -0.11 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 37.83 2zbl h TYR 347 CO -0.02 0.82 0.25 0.00 -1.64 0.00 0.00 178.16 177.57 2zbl h ILE 349 N 0.52 1.44 -0.40 0.00 2.10 -1.36 0.17 117.51 119.98 2zbl h ILE 349 Ca 0.14 -2.11 -0.14 0.00 1.08 0.00 0.00 64.86 63.83 2zbl h ILE 349 Cb -0.05 2.13 -0.01 0.00 -1.09 0.00 0.00 36.82 37.80 2zbl h ILE 349 CO -0.03 0.61 -0.29 0.50 -1.08 0.00 0.00 178.15 177.86 2zbl h LYS 350 N 0.04 0.87 0.00 2.19 3.64 -0.92 -3.40 116.57 118.99 2zbl h LYS 350 Ca -0.01 -0.40 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 2zbl h LYS 350 Cb 1.11 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 2zbl h LYS 350 CO 0.09 1.04 -0.84 0.66 -2.27 0.00 0.00 179.45 178.12 2zbl n TYR 351 N -4.08 0.00 -0.11 1.91 4.02 -0.42 -4.92 117.16 113.56 2zbl n TYR 351 Ca -0.01 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.74 2zbl n TYR 351 Cb 0.48 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.70 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 -1.77 2.81 -4.74 7.72 4.77 0.41 -4.86 117.00 121.33 2zbl n LEU 352 Ca 0.00 -0.11 -0.41 0.00 -0.03 0.00 0.00 56.01 55.46 2zbl n LEU 352 Cb 0.42 -0.68 -0.03 0.00 -2.33 0.00 0.00 43.42 40.81 2zbl n LEU 352 CO 0.00 0.83 1.08 -0.04 -1.33 0.00 0.00 177.39 177.93 2zbl s MET 353 N -2.43 4.30 -0.56 3.23 -1.94 -0.14 0.03 119.30 121.79 2zbl s MET 353 Ca -0.28 2.23 0.04 0.00 -1.71 0.00 0.00 55.69 55.97 2zbl s MET 353 Cb 0.07 -3.14 0.15 0.00 2.01 0.00 0.00 34.83 33.91 2zbl s MET 353 CO 0.50 -0.39 0.33 0.34 -0.01 0.00 0.00 175.02 175.80 2zbl s ASP 354 N 0.46 4.23 0.40 3.03 2.15 -0.38 -4.83 116.67 121.73 2zbl s ASP 354 Ca 0.60 -3.22 0.21 0.00 0.43 0.00 0.00 52.55 50.56 2zbl s ASP 354 Cb -0.40 -1.48 0.77 0.00 -0.30 0.00 0.00 42.92 41.50 2zbl s ASP 354 CO 0.40 -0.19 1.77 1.88 -0.17 0.00 0.00 175.17 178.86 2zbl h TYR 355 N 6.14 0.00 0.44 -5.34 -1.99 -1.87 0.29 116.97 114.64 2zbl h TYR 355 Ca 0.02 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.73 2zbl h TYR 355 Cb 0.85 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.59 2zbl h TYR 355 CO 0.55 0.32 -0.21 1.49 -0.00 0.00 0.00 178.16 180.31 2zbl h GLU 356 N 0.00 -0.57 -0.01 4.88 4.57 -1.94 -3.37 114.58 118.14 2zbl h GLU 356 Ca -0.00 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2zbl h GLU 356 Cb 0.84 0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.56 2zbl h GLU 356 CO 0.04 -0.27 -0.70 0.09 -1.18 0.00 0.00 179.01 176.99 2zbl n ASN 357 N -5.21 1.34 0.00 1.04 3.02 -1.24 -5.09 115.26 109.13 2zbl n ASN 357 Ca -0.10 -1.17 0.00 0.00 -0.03 0.00 0.00 54.58 53.28 2zbl n ASN 357 Cb 0.29 0.77 0.00 0.00 -0.61 0.00 0.00 39.78 40.24 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 1.40 2.53 7.00 7.41 0.00 0.09 -4.40 105.19 119.22 2zbl n GLY 358 Ca 0.06 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.26 2zbl n GLY 358 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2zbl n SER 359 N 0.00 0.00 -4.26 1.61 2.88 -1.24 -4.58 113.62 108.03 2zbl n SER 359 Ca 0.00 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.35 2zbl n SER 359 Cb 0.00 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.35 2zbl n SER 359 CO 0.00 0.00 0.00 0.26 -1.23 0.00 0.00 175.04 174.07 2zbl s TRP 360 N 0.00 1.51 0.57 0.66 0.52 -1.26 -1.25 118.94 119.69 2zbl s TRP 360 Ca 0.00 -0.51 -0.20 0.00 0.02 0.00 0.00 56.10 55.40 2zbl s TRP 360 Cb 0.00 -0.79 -0.04 0.00 -1.15 0.00 0.00 33.47 31.49 2zbl s TRP 360 CO 0.00 0.18 1.23 0.91 0.02 0.00 0.00 176.95 179.29 2zbl n TRP 361 N 0.63 1.82 0.04 -1.98 7.02 0.11 -4.87 117.44 120.20 2zbl n TRP 361 Ca -0.16 0.44 -0.06 0.00 -1.02 0.00 0.00 57.50 56.70 2zbl n TRP 361 Cb 0.56 -2.28 -0.11 0.00 -2.42 0.00 0.00 31.31 27.06 2zbl n TRP 361 CO 0.00 0.00 0.00 0.37 -2.02 0.00 0.00 177.69 176.04 2zbl h GLN 362 N 1.03 0.00 -2.33 -0.99 5.75 -1.90 -3.42 115.11 113.25 2zbl h GLN 362 Ca -0.50 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 57.95 2zbl h GLN 362 Cb 1.33 0.00 -0.24 0.00 1.07 0.00 0.00 27.48 29.64 2zbl h GLN 362 CO 0.55 0.72 -0.12 -2.00 -2.65 0.00 0.00 178.83 175.33 2zbl s GLU 363 N -2.71 0.57 0.18 1.69 2.12 -1.26 -0.32 118.70 118.98 2zbl s GLU 363 Ca -0.01 0.97 0.11 0.00 0.36 0.00 0.00 54.97 56.40 2zbl s GLU 363 Cb 0.09 0.11 -0.04 0.00 0.26 0.00 0.00 34.13 34.54 2zbl s GLU 363 CO 0.81 -0.14 -0.21 -0.51 -0.54 0.00 0.00 175.26 174.68 2zbl s LEU 364 N 1.30 2.55 1.07 2.70 1.43 0.76 -1.77 118.68 126.72 2zbl s LEU 364 Ca -0.08 -0.78 -0.18 0.00 -1.03 0.00 0.00 54.13 52.05 2zbl s LEU 364 Cb -0.06 -1.29 0.25 0.00 0.03 0.00 0.00 46.19 45.12 2zbl s LEU 364 CO -0.13 0.12 1.29 1.51 0.23 0.00 0.00 176.35 179.37 2zbl s ASP 365 N -2.64 2.13 0.45 2.29 1.47 0.11 -0.25 116.67 120.22 2zbl s ASP 365 Ca 0.21 0.24 0.29 0.00 1.18 0.00 0.00 52.55 54.47 2zbl s ASP 365 Cb -0.08 -0.22 1.58 0.00 -0.34 0.00 0.00 42.92 43.85 2zbl s ASP 365 CO 0.11 -3.34 1.89 0.00 0.68 0.00 0.00 175.17 174.50 2zbl h ALA 366 N -2.06 1.02 -0.49 2.11 0.00 -1.89 0.12 119.26 118.07 2zbl h ALA 366 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2zbl h ALA 366 Cb 1.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2zbl h ALA 366 CO 0.30 -0.02 0.00 -0.25 0.00 0.00 0.00 179.25 179.28 2zbl n ASP 367 N -2.53 4.72 -2.23 0.00 8.00 -1.26 -4.76 116.55 118.49 2zbl n ASP 367 Ca -0.02 -2.74 -0.20 0.00 0.71 0.00 0.00 54.79 52.54 2zbl n ASP 367 Cb 0.07 -0.58 -0.02 0.00 -0.02 0.00 0.00 41.12 40.57 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 0.45 -5.79 -4.82 -2.24 3.02 0.43 -5.00 115.26 101.31 2zbl n ASN 368 Ca 0.24 0.06 -0.34 0.00 -0.03 0.00 0.00 54.58 54.51 2zbl n ASN 368 Cb 0.96 -4.84 -0.07 0.00 -0.61 0.00 0.00 39.78 35.23 2zbl n ASN 368 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2zbl s LYS 369 N -4.84 3.23 0.19 3.52 1.02 -1.26 -4.82 119.74 116.78 2zbl s LYS 369 Ca 0.00 -0.36 -0.33 0.00 0.02 0.00 0.00 55.97 55.30 2zbl s LYS 369 Cb 0.00 -2.98 -0.14 0.00 -0.52 0.00 0.00 37.83 34.19 2zbl s LYS 369 CO 0.00 0.69 1.51 0.28 -0.92 0.00 0.00 175.35 176.91 2zbl n VAL 370 N 1.41 0.34 -4.11 3.17 0.31 -1.26 0.04 118.33 118.22 2zbl n VAL 370 Ca -0.15 -0.09 -0.10 0.00 -0.01 0.00 0.00 64.34 64.00 2zbl n VAL 370 Cb 0.53 -1.50 -0.09 0.00 -0.91 0.00 0.00 33.84 31.87 2zbl n VAL 370 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2zbl s THR 371 N 0.55 0.06 -0.11 2.52 -1.32 -0.73 -4.74 115.64 111.87 2zbl s THR 371 Ca 0.75 -1.79 -0.00 0.00 -1.21 0.00 0.00 61.69 59.43 2zbl s THR 371 Cb -0.67 -2.15 0.02 0.00 -1.51 0.00 0.00 72.50 68.19 2zbl s THR 371 CO 0.42 -0.26 -0.08 -0.89 -2.21 0.00 0.00 174.62 171.61 2zbl s THR 372 N -4.06 1.02 0.00 5.08 2.01 -1.26 -4.54 115.64 113.89 2zbl s THR 372 Ca 0.27 -0.29 0.00 0.00 0.31 0.00 0.00 61.69 61.98 2zbl s THR 372 Cb 0.06 -1.04 0.00 0.00 0.01 0.00 0.00 72.50 71.53 2zbl s THR 372 CO 0.05 0.37 0.00 1.17 -0.69 0.00 0.00 174.62 175.52 2zbl n LYS 373 N 4.91 0.00 -0.15 4.92 0.00 -1.26 -4.94 118.16 121.64 2zbl n LYS 373 Ca -0.13 0.00 -0.11 0.00 0.00 0.00 0.00 58.31 58.07 2zbl n LYS 373 Cb 0.50 0.00 -0.01 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 1.27 -4.71 3.15 2.07 -1.94 -3.47 116.25 112.62 2zbl h VAL 374 Ca 0.00 -1.26 -0.49 0.00 0.82 0.00 0.00 66.70 65.77 2zbl h VAL 374 Cb 0.00 1.18 -0.10 0.00 -1.52 0.00 0.00 31.29 30.85 2zbl h VAL 374 CO 0.00 0.43 -0.38 0.79 0.02 0.00 0.00 177.57 178.43 2zbl n TRP 375 N -4.25 0.59 -3.15 1.57 7.02 -1.26 -4.75 117.44 113.21 2zbl n TRP 375 Ca -0.01 -2.03 0.04 0.00 -1.02 0.00 0.00 57.50 54.49 2zbl n TRP 375 Cb 0.40 -0.16 -0.00 0.00 -2.42 0.00 0.00 31.31 29.13 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 -3.13 -1.49 0.00 -0.99 2.15 -1.26 -4.75 116.67 107.20 2zbl s ASP 376 Ca 0.07 0.29 0.00 0.00 0.43 0.00 0.00 52.55 53.34 2zbl s ASP 376 Cb 0.00 1.99 0.00 0.00 -0.30 0.00 0.00 42.92 44.62 2zbl s ASP 376 CO 0.05 -0.27 0.00 0.61 -0.17 0.00 0.00 175.17 175.38 2zbl n GLY 377 N 5.40 -1.34 2.52 2.66 0.00 -1.26 -4.77 105.19 108.39 2zbl n GLY 377 Ca 0.04 -2.08 -0.19 0.00 0.00 0.00 0.00 46.02 43.78 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 1.90 0.00 1.61 5.02 0.30 -4.37 118.16 122.62 2zbl n LYS 378 Ca 0.00 -3.86 0.13 0.00 -2.02 0.00 0.00 58.31 52.56 2zbl n LYS 378 Cb 0.00 -1.80 0.62 0.00 -0.02 0.00 0.00 35.03 33.83 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 -0.03 0.13 -5.11 1.97 0.00 -1.16 -4.49 117.38 108.68 2zbl n GLN 379 Ca 0.25 0.03 -0.32 0.00 0.00 0.00 0.00 57.00 56.96 2zbl n GLN 379 Cb 0.63 -1.50 -0.15 0.00 0.00 0.00 0.00 30.24 29.22 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 -2.86 3.45 0.00 2.61 2.15 -1.26 -4.67 116.67 116.09 2zbl s ASP 380 Ca 0.17 -0.39 0.00 0.00 0.43 0.00 0.00 52.55 52.77 2zbl s ASP 380 Cb 0.18 -0.81 0.00 0.00 -0.30 0.00 0.00 42.92 41.99 2zbl s ASP 380 CO 0.47 0.28 0.03 2.30 -0.17 0.00 0.00 175.17 178.08 2zbl n ILE 381 N 2.70 0.00 -0.19 4.11 -5.35 -1.26 -4.86 119.36 114.51 2zbl n ILE 381 Ca -0.17 -0.38 -0.01 0.00 -0.27 0.00 0.00 62.75 61.92 2zbl n ILE 381 Cb 0.52 1.02 0.09 0.00 -1.74 0.00 0.00 39.64 39.53 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 0.37 -0.39 4.28 3.20 -1.92 -2.32 116.97 120.19 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 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 2zbl h TYR 382 CO 0.00 0.10 0.13 0.45 -1.64 0.00 0.00 178.16 177.20 2zbl h HIS 383 N 0.40 0.56 -0.20 -3.82 3.86 -1.99 -2.69 115.15 111.27 2zbl h HIS 383 Ca 0.28 -0.03 0.06 0.00 -1.16 0.00 0.00 60.37 59.53 2zbl h HIS 383 Cb 0.33 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 2zbl h HIS 383 CO -0.17 0.46 0.16 -0.07 0.86 0.00 0.00 177.93 179.17 2zbl h LEU 384 N 0.56 0.00 -2.53 2.43 3.38 -1.77 -0.28 115.31 117.09 2zbl h LEU 384 Ca 0.13 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 2zbl h LEU 384 Cb 0.16 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 2zbl h LEU 384 CO -0.01 0.00 -0.02 -0.07 0.09 0.00 0.00 178.44 178.43 2zbl h LEU 385 N 0.00 0.00 -0.47 1.67 3.38 -1.56 -1.46 115.31 116.87 2zbl h LEU 385 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 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 0.02 0.00 0.45 0.09 0.00 0.00 178.44 179.00 2zbl h HIS 386 N 0.00 0.00 0.00 1.13 3.86 -1.22 0.10 115.15 119.02 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 0.09 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.56 2zbl h HIS 386 CO 0.00 0.00 -0.49 0.00 0.86 0.00 0.00 177.93 178.30 2zbl n LEU 388 N -1.25 2.09 -0.07 0.00 4.77 -0.61 -4.68 117.00 117.25 2zbl n LEU 388 Ca 0.02 -0.07 -0.11 0.00 -0.03 0.00 0.00 56.01 55.82 2zbl n LEU 388 Cb 0.16 -0.34 -0.06 0.00 -2.33 0.00 0.00 43.42 40.85 2zbl n LEU 388 CO 0.21 0.67 -0.97 0.52 -1.33 0.00 0.00 177.39 176.49 2zbl n VAL 389 N -2.89 0.81 -0.26 4.08 0.31 -0.10 -4.65 118.33 115.63 2zbl n VAL 389 Ca -0.30 -0.28 0.06 0.00 -0.01 0.00 0.00 64.34 63.81 2zbl n VAL 389 Cb 0.88 -1.17 0.20 0.00 -0.91 0.00 0.00 33.84 32.84 2zbl n VAL 389 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2zbl h ILE 390 N -0.13 0.61 0.00 2.52 2.04 -1.43 0.98 117.51 122.09 2zbl h ILE 390 Ca -0.33 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.39 2zbl h ILE 390 Cb 1.45 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 2zbl h ILE 390 CO -0.09 0.07 0.00 -2.65 0.00 0.00 0.00 178.15 175.48 2zbl n PRO 391 N -5.04 0.13 0.00 2.37 -0.02 -1.26 -1.75 135.00 129.42 2zbl n PRO 391 Ca 0.15 0.17 0.11 0.00 -2.02 0.00 0.00 63.50 61.90 2zbl n PRO 391 Cb 0.45 -1.50 0.07 0.00 -0.02 0.00 0.00 33.50 32.49 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 -1.21 1.88 -4.34 -0.52 1.74 0.34 -4.57 116.66 109.96 2zbl n ARG 392 Ca 0.04 -1.59 -0.21 0.00 -0.77 0.00 0.00 57.85 55.31 2zbl n ARG 392 Cb 0.05 -1.42 -0.11 0.00 -1.02 0.00 0.00 32.46 29.96 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 -1.96 2.47 1.19 0.55 1.43 -0.72 -0.64 118.68 121.00 2zbl s LEU 393 Ca 0.23 -0.90 -0.16 0.00 -1.03 0.00 0.00 54.13 52.28 2zbl s LEU 393 Cb 0.18 -0.81 0.28 0.00 0.03 0.00 0.00 46.19 45.88 2zbl s LEU 393 CO 0.34 -0.06 1.03 -2.84 0.23 0.00 0.00 176.35 175.05 2zbl s PRO 394 N -2.99 -1.14 0.18 1.29 0.02 -1.26 -4.96 135.00 126.14 2zbl s PRO 394 Ca 0.17 0.44 0.24 0.00 0.02 0.00 0.00 61.00 61.87 2zbl s PRO 394 Cb -0.05 -1.56 0.28 0.00 0.02 0.00 0.00 34.50 33.19 2zbl s PRO 394 CO 0.07 -3.77 1.30 -0.07 -0.33 0.00 0.00 177.00 174.20 2zbl h LEU 395 N -2.64 0.00 -8.04 -5.54 3.38 -1.95 -3.45 115.31 97.07 2zbl h LEU 395 Ca -0.54 -0.12 -0.42 0.00 0.09 0.00 0.00 57.88 56.89 2zbl h LEU 395 Cb 1.33 0.00 -0.29 0.00 0.09 0.00 0.00 40.66 41.79 2zbl h LEU 395 CO 0.45 0.06 -0.79 0.00 0.09 0.00 0.00 178.44 178.26 2zbl s ALA 396 N -3.22 0.85 1.13 1.53 0.00 -1.26 -4.35 121.76 116.44 2zbl s ALA 396 Ca 0.05 -0.41 -0.14 0.00 0.00 0.00 0.00 51.96 51.46 2zbl s ALA 396 Cb 0.12 -0.25 0.20 0.00 0.00 0.00 0.00 23.12 23.19 2zbl s ALA 396 CO 0.73 0.19 0.82 -0.35 0.00 0.00 0.00 175.76 177.14 2zbl n PRO 397 N 2.97 -2.14 -1.16 0.00 -0.04 -1.26 -5.02 135.00 128.35 2zbl n PRO 397 Ca -0.15 -1.30 -0.30 0.00 -0.04 0.00 0.00 63.50 61.71 2zbl n PRO 397 Cb 0.56 -1.12 0.25 0.00 -0.04 0.00 0.00 33.50 33.15 2zbl n PRO 397 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2zbl s GLY 398 N -4.18 1.61 0.03 0.55 0.00 -1.26 -4.43 107.32 99.64 2zbl s GLY 398 Ca 0.51 -1.11 -0.08 0.00 0.00 0.00 0.00 44.72 44.04 2zbl s GLY 398 CO 0.38 -0.17 1.13 -2.00 0.00 0.00 0.00 173.10 172.44 2zbl h LEU 399 N -2.64 -0.43 -0.19 0.66 5.85 -1.91 0.26 115.31 116.92 2zbl h LEU 399 Ca -0.43 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.35 2zbl h LEU 399 Cb 1.28 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.47 2zbl h LEU 399 CO 0.29 -0.10 0.10 0.00 -0.34 0.00 0.00 178.44 178.39 2zbl h ALA 400 N -1.07 0.24 -0.79 1.25 0.00 -1.94 -1.58 119.26 115.38 2zbl h ALA 400 Ca 0.01 -0.06 0.12 0.00 0.00 0.00 0.00 54.91 54.98 2zbl h ALA 400 Cb 0.15 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.78 2zbl h ALA 400 CO -0.13 -0.22 0.40 -1.35 0.00 0.00 0.00 179.25 177.95 2zbl h PRO 401 N 0.20 0.61 -0.51 0.00 0.11 -1.86 -0.95 132.00 129.61 2zbl h PRO 401 Ca 0.07 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 66.04 2zbl h PRO 401 Cb 0.07 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.02 2zbl h PRO 401 CO -0.01 0.41 -0.08 0.00 -0.21 0.00 0.00 178.00 178.10 2zbl h ALA 402 N 1.50 0.70 -0.42 -0.75 0.00 -0.09 0.07 119.26 120.27 2zbl h ALA 402 Ca 0.41 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2zbl h ALA 402 Cb 0.50 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2zbl h ALA 402 CO -0.31 0.58 0.06 0.28 0.00 0.00 0.00 179.25 179.86 2zbl h VAL 403 N 0.82 1.24 -0.33 0.00 2.07 -1.00 -2.00 116.25 117.05 2zbl h VAL 403 Ca 0.13 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.77 2zbl h VAL 403 Cb 0.64 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 2zbl h VAL 403 CO 0.04 0.31 0.21 0.00 0.02 0.00 0.00 177.57 178.14 2zbl h ALA 404 N 0.93 1.74 0.00 1.67 0.00 -0.95 -1.54 119.26 121.11 2zbl h ALA 404 Ca 0.13 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2zbl h ALA 404 Cb 0.38 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2zbl h ALA 404 CO 0.01 0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.49 2zbl n ALA 405 N -2.49 2.46 -1.71 0.00 0.00 -0.01 -4.90 120.51 113.87 2zbl n ALA 405 Ca 0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 53.44 53.27 2zbl n ALA 405 Cb 0.07 -1.43 -0.01 0.00 0.00 0.00 0.00 19.45 18.09 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 0.69 0.38 0.57 0.00 0.00 -0.58 -4.97 105.19 101.28 2zbl n GLY 406 Ca 0.19 -0.82 0.13 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.43 1.76 -4.66 0.99 4.77 -0.78 -4.85 117.00 113.80 2zbl n LEU 407 Ca -0.04 -0.62 -0.47 0.00 -0.03 0.00 0.00 56.01 54.85 2zbl n LEU 407 Cb 0.38 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.39 2zbl n LEU 407 CO 0.05 0.31 1.22 0.18 -1.33 0.00 0.00 177.39 177.82 2zbl n LEU 408 N 0.37 3.01 -0.18 2.23 4.77 -1.26 -1.68 117.00 124.25 2zbl n LEU 408 Ca 0.18 1.07 -0.02 0.00 -0.03 0.00 0.00 56.01 57.20 2zbl n LEU 408 Cb 0.39 -1.39 -0.01 0.00 -2.33 0.00 0.00 43.42 40.08 2zbl n LEU 408 CO 0.16 -0.32 -0.02 0.47 -1.33 0.00 0.00 177.39 176.34 2zbl n ASP 409 N 3.97 -4.69 -0.02 -1.43 8.00 0.19 -4.88 116.55 117.69 2zbl n ASP 409 Ca 0.18 0.06 0.17 0.00 0.71 0.00 0.00 54.79 55.91 2zbl n ASP 409 Cb 0.28 -2.40 0.62 0.00 -0.02 0.00 0.00 41.12 39.60 2zbl n ASP 409 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 2zbl h ILE 410 N 0.00 0.80 -0.07 0.53 6.09 -1.48 -0.88 117.51 122.50 2zbl h ILE 410 Ca -0.05 -0.05 0.00 0.00 -1.37 0.00 0.00 64.86 63.39 2zbl h ILE 410 Cb 0.62 0.64 0.00 0.00 0.47 0.00 0.00 36.82 38.56 2zbl h ILE 410 CO 0.07 0.03 0.00 0.59 -3.07 0.00 0.00 178.15 175.77 2zbl n ASN 411 N -4.43 2.45 -4.71 2.19 3.02 -1.26 -5.14 115.26 107.38 2zbl n ASN 411 Ca 0.09 -1.81 -0.39 0.00 -0.03 0.00 0.00 54.58 52.44 2zbl n ASN 411 Cb 0.50 -0.03 -0.06 0.00 -0.61 0.00 0.00 39.78 39.58 2zbl n ASN 411 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zbl s ALA 412 N -1.93 3.43 0.00 5.41 0.00 -0.34 -4.85 121.76 123.49 2zbl s ALA 412 Ca 0.33 -0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.20 2zbl s ALA 412 Cb 0.20 -2.79 0.00 0.00 0.00 0.00 0.00 23.12 20.53 2zbl s ALA 412 CO 0.31 -0.10 0.00 -2.39 0.00 0.00 0.00 175.76 173.58 2zbl n HIS 418 N 3.87 0.00 1.35 0.00 -0.00 -1.26 -4.83 115.22 114.35 2zbl n HIS 418 Ca -0.04 0.00 0.14 0.00 -0.00 0.00 0.00 57.72 57.82 2zbl n HIS 418 Cb 0.51 0.00 0.60 0.00 -0.00 0.00 0.00 29.99 31.10 2zbl n HIS 418 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 2zbl n HIS 419 N 0.00 0.00 -3.91 -1.40 1.44 -1.26 -4.94 115.22 105.15 2zbl n HIS 419 Ca 0.00 0.00 -0.09 0.00 -2.01 0.00 0.00 57.72 55.62 2zbl n HIS 419 Cb 0.00 -0.22 -0.05 0.00 0.12 0.00 0.00 29.99 29.84 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 -2.56 0.18 -2.98 -1.40 0.00 -1.26 -5.21 115.29 102.06 2zbl s HIS 420 Ca 0.26 -0.55 0.24 0.00 -3.00 0.00 0.00 55.06 52.01 2zbl s HIS 420 Cb 0.20 0.27 0.22 0.00 -4.00 0.00 0.00 32.58 29.27 2zbl s HIS 420 CO 0.49 -0.97 1.28 0.72 -1.00 0.00 0.00 174.74 175.26