#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 3.60 -0.08 2.12 -0.14 -1.26 -4.93 119.74 119.06 2zbl s LYS 2 Ca 0.00 -0.53 -0.04 0.00 -1.36 0.00 0.00 55.97 54.05 2zbl s LYS 2 Cb 0.00 -3.44 -0.03 0.00 -1.68 0.00 0.00 37.83 32.68 2zbl s LYS 2 CO 0.00 -0.25 -0.10 0.91 -0.76 0.00 0.00 175.35 175.15 2zbl n TRP 3 N 4.96 0.00 -1.64 3.18 7.02 -1.26 -4.91 117.44 124.79 2zbl n TRP 3 Ca -0.15 0.00 -0.44 0.00 -1.02 0.00 0.00 57.50 55.89 2zbl n TRP 3 Cb 0.51 -0.28 -0.01 0.00 -2.42 0.00 0.00 31.31 29.11 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 -3.34 1.78 -2.61 -5.99 3.72 -1.26 -1.82 117.46 107.95 2zbl n PHE 4 Ca -0.15 0.61 -0.21 0.00 -0.05 0.00 0.00 57.45 57.65 2zbl n PHE 4 Cb 0.61 -2.34 0.00 0.00 -0.94 0.00 0.00 39.48 36.81 2zbl n PHE 4 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2zbl n ASN 5 N 1.21 -5.79 -4.43 4.37 5.03 -1.26 -4.99 115.26 109.39 2zbl n ASN 5 Ca 0.08 -0.09 -0.33 0.00 0.87 0.00 0.00 54.58 55.12 2zbl n ASN 5 Cb 0.33 -4.78 -0.14 0.00 -1.02 0.00 0.00 39.78 34.17 2zbl n ASN 5 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 2zbl s THR 6 N -3.05 2.96 0.35 3.41 -4.23 -0.75 -4.35 115.64 109.98 2zbl s THR 6 Ca 0.10 -0.74 0.07 0.00 -1.18 0.00 0.00 61.69 59.94 2zbl s THR 6 Cb -0.04 -2.17 0.14 0.00 1.34 0.00 0.00 72.50 71.76 2zbl s THR 6 CO 0.12 0.57 1.86 -0.07 -0.54 0.00 0.00 174.62 176.57 2zbl h LEU 7 N 5.73 0.32 -0.18 4.79 3.38 -1.88 -1.61 115.31 125.85 2zbl h LEU 7 Ca -0.40 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 2zbl h LEU 7 Cb 1.17 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 2zbl h LEU 7 CO 0.51 0.49 0.09 0.77 0.09 0.00 0.00 178.44 180.39 2zbl h SER 8 N 0.31 0.24 -0.38 -0.43 4.64 -1.95 0.10 113.55 116.08 2zbl h SER 8 Ca 0.06 -0.12 -0.03 0.00 -0.47 0.00 0.00 61.79 61.23 2zbl h SER 8 Cb 0.44 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.45 2zbl h SER 8 CO 0.03 0.29 0.12 -0.74 -0.87 0.00 0.00 176.83 175.65 2zbl h HIS 9 N 0.17 0.61 -0.10 4.77 -0.00 -1.78 -2.88 115.15 115.94 2zbl h HIS 9 Ca 0.06 -0.06 -0.05 0.00 -0.00 0.00 0.00 60.37 60.32 2zbl h HIS 9 Cb 0.11 -0.18 -0.01 0.00 -0.00 0.00 0.00 27.41 27.34 2zbl h HIS 9 CO -0.03 0.58 -0.19 -0.91 -0.00 0.00 0.00 177.93 177.38 2zbl h ASN 10 N 0.46 0.15 -0.47 3.26 4.21 -1.07 -0.49 115.58 121.63 2zbl h ASN 10 Ca 0.12 -0.03 -0.04 0.00 1.21 0.00 0.00 56.30 57.56 2zbl h ASN 10 Cb 0.26 -0.04 -0.02 0.00 -1.12 0.00 0.00 38.32 37.40 2zbl h ASN 10 CO -0.00 0.35 0.14 0.03 -1.29 0.00 0.00 177.43 176.66 2zbl h ARG 11 N 0.15 0.73 -0.58 0.81 3.08 -0.73 -0.50 114.38 117.34 2zbl h ARG 11 Ca 0.03 -0.16 0.02 0.00 0.07 0.00 0.00 59.98 59.94 2zbl h ARG 11 Cb 0.43 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.34 2zbl h ARG 11 CO 0.03 0.70 0.36 2.35 -1.07 0.00 0.00 179.97 182.34 2zbl h TRP 12 N 0.62 0.67 -0.36 3.04 7.01 -1.07 -1.45 115.95 124.41 2zbl h TRP 12 Ca 0.15 0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.21 2zbl h TRP 12 Cb 0.28 -0.22 -0.04 0.00 -2.10 0.00 0.00 29.16 27.09 2zbl h TRP 12 CO 0.01 0.39 0.14 -0.07 -2.79 0.00 0.00 178.44 176.12 2zbl h LEU 13 N 0.71 0.16 -0.73 0.65 3.38 -0.86 -1.75 115.31 116.87 2zbl h LEU 13 Ca 0.23 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.21 2zbl h LEU 13 Cb 0.01 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2zbl h LEU 13 CO -0.09 0.13 0.35 -0.08 0.09 0.00 0.00 178.44 178.84 2zbl h GLU 14 N 0.29 1.05 -0.69 1.13 4.81 -0.69 0.71 114.58 121.20 2zbl h GLU 14 Ca 0.16 -0.16 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 2zbl h GLU 14 Cb 0.12 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 2zbl h GLU 14 CO -0.15 0.83 0.22 1.96 -0.73 0.00 0.00 179.01 181.14 2zbl h GLN 15 N 1.03 1.06 -0.37 1.92 4.20 -0.96 -0.43 115.11 121.55 2zbl h GLN 15 Ca 0.25 -0.21 -0.14 0.00 0.06 0.00 0.00 58.65 58.61 2zbl h GLN 15 Cb 0.12 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 2zbl h GLN 15 CO -0.03 0.90 -0.32 1.49 -0.67 0.00 0.00 178.83 180.20 2zbl h GLU 16 N 1.02 0.83 -0.70 1.46 4.57 -0.95 -2.86 114.58 117.96 2zbl h GLU 16 Ca 0.23 -0.39 0.09 0.00 -1.18 0.00 0.00 59.36 58.10 2zbl h GLU 16 Cb 0.28 -0.01 -0.07 0.00 -0.16 0.00 0.00 28.75 28.79 2zbl h GLU 16 CO -0.01 1.03 0.35 1.15 -1.18 0.00 0.00 179.01 180.35 2zbl h THR 17 N 0.70 0.86 -0.64 0.32 2.02 0.03 -0.96 112.91 115.23 2zbl h THR 17 Ca 0.07 -0.21 -0.04 0.00 0.77 0.00 0.00 66.41 67.01 2zbl h THR 17 Cb 0.87 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 2zbl h THR 17 CO 0.08 0.11 0.25 0.44 0.37 0.00 0.00 175.52 176.77 2zbl h ASP 18 N 0.60 0.87 -0.87 4.18 3.32 -0.91 0.63 116.42 124.23 2zbl h ASP 18 Ca 0.34 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 2zbl h ASP 18 Cb 0.34 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 39.63 2zbl h ASP 18 CO -0.26 0.78 0.49 -0.09 -1.72 0.00 0.00 179.24 178.44 2zbl h ARG 19 N 0.93 1.20 0.02 3.56 2.43 -1.08 -0.94 114.38 120.50 2zbl h ARG 19 Ca 0.22 -0.13 -0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2zbl h ARG 19 Cb 0.19 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 2zbl h ARG 19 CO -0.02 0.87 -0.01 0.82 -1.51 0.00 0.00 179.97 180.12 2zbl h ILE 20 N 1.20 1.23 -0.87 1.20 1.08 -0.63 -2.31 117.51 118.42 2zbl h ILE 20 Ca 0.31 -0.80 0.18 0.00 -0.39 0.00 0.00 64.86 64.16 2zbl h ILE 20 Cb 0.01 1.77 -0.11 0.00 -3.07 0.00 0.00 36.82 35.42 2zbl h ILE 20 CO -0.05 0.20 0.41 -0.26 -0.69 0.00 0.00 178.15 177.76 2zbl h PHE 21 N -0.38 0.70 -0.82 1.37 0.04 -0.76 -1.52 116.94 115.57 2zbl h PHE 21 Ca -0.00 0.04 -0.04 0.00 2.80 0.00 0.00 57.97 60.77 2zbl h PHE 21 Cb 0.36 -0.18 -0.04 0.00 2.20 0.00 0.00 35.95 38.29 2zbl h PHE 21 CO 0.04 0.07 0.36 -0.91 -0.60 0.00 0.00 178.31 177.28 2zbl h ASN 22 N 0.51 1.10 -0.58 2.17 2.35 -1.01 -2.92 115.58 117.20 2zbl h ASN 22 Ca 0.50 -0.16 -0.03 0.00 -0.55 0.00 0.00 56.30 56.07 2zbl h ASN 22 Cb 0.83 -0.28 -0.03 0.00 0.05 0.00 0.00 38.32 38.89 2zbl h ASN 22 CO -0.44 0.95 0.24 0.15 -1.65 0.00 0.00 177.43 176.68 2zbl h PHE 23 N 1.18 0.87 0.00 1.19 3.57 -0.71 -2.87 116.94 120.16 2zbl h PHE 23 Ca 0.28 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 2zbl h PHE 23 Cb 0.17 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 38.64 2zbl h PHE 23 CO 0.02 0.70 -0.11 0.78 -2.23 0.00 0.00 178.31 177.46 2zbl h GLY 24 N 0.79 0.00 1.97 2.40 0.00 -1.27 -3.20 103.07 103.76 2zbl h GLY 24 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 2zbl h GLY 24 CO -0.02 0.00 0.01 0.50 0.00 0.00 0.00 176.54 177.04 2zbl h LYS 25 N 0.00 0.00 0.00 4.80 1.57 -1.40 -0.57 116.57 120.96 2zbl h LYS 25 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zbl h LYS 25 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2zbl h LYS 25 CO 0.01 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.98 2zbl n ASN 26 N -4.38 0.00 0.00 0.86 5.03 -1.21 -3.14 115.26 112.41 2zbl n ASN 26 Ca -0.03 0.21 0.13 0.00 0.87 0.00 0.00 54.58 55.77 2zbl n ASN 26 Cb 0.10 -0.36 0.64 0.00 -1.02 0.00 0.00 39.78 39.15 2zbl n ASN 26 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zbl n ALA 27 N -1.36 2.31 -1.78 5.41 0.00 -0.22 -4.71 120.51 120.16 2zbl n ALA 27 Ca 0.06 -0.11 -0.42 0.00 0.00 0.00 0.00 53.44 52.97 2zbl n ALA 27 Cb 0.15 -1.44 -0.03 0.00 0.00 0.00 0.00 19.45 18.12 2zbl n ALA 27 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2zbl s VAL 28 N -2.76 2.57 0.15 0.00 1.01 -1.19 -0.06 120.40 120.13 2zbl s VAL 28 Ca 0.20 0.18 0.03 0.00 0.00 0.00 0.00 61.98 62.39 2zbl s VAL 28 Cb 0.18 -3.11 -0.05 0.00 0.00 0.00 0.00 36.38 33.40 2zbl s VAL 28 CO 0.45 0.00 -0.06 0.68 0.00 0.00 0.00 175.10 176.18 2zbl s VAL 29 N 2.32 0.95 0.39 2.92 -7.23 -0.60 -4.85 120.40 114.30 2zbl s VAL 29 Ca 0.77 -2.01 0.16 0.00 -1.81 0.00 0.00 61.98 59.09 2zbl s VAL 29 Cb -0.45 -1.94 0.37 0.00 0.56 0.00 0.00 36.38 34.92 2zbl s VAL 29 CO 0.34 -0.66 1.81 -0.65 -0.31 0.00 0.00 175.10 175.63 2zbl h PRO 30 N 2.76 0.46 -0.40 4.82 0.11 -2.01 -2.03 132.00 135.71 2zbl h PRO 30 Ca -0.37 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2zbl h PRO 30 Cb 1.19 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2zbl h PRO 30 CO 0.64 0.30 0.00 0.25 -0.21 0.00 0.00 178.00 178.98 2zbl n THR 31 N -4.60 0.51 0.00 -1.15 -2.24 -1.26 -4.93 114.28 100.61 2zbl n THR 31 Ca 0.22 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 2zbl n THR 31 Cb 0.74 0.87 0.00 0.00 -2.10 0.00 0.00 70.33 69.84 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 1.48 -0.02 3.16 3.38 0.00 -0.76 -4.71 105.19 107.72 2zbl n GLY 32 Ca 0.19 -0.34 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 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 0.25 1.61 0.08 -1.26 -1.56 117.98 119.20 2zbl s PHE 33 Ca 0.00 -0.76 -0.02 0.00 0.12 0.00 0.00 56.93 56.27 2zbl s PHE 33 Cb 0.00 -1.42 0.05 0.00 -0.57 0.00 0.00 43.02 41.08 2zbl s PHE 33 CO 0.00 -0.30 0.34 0.41 -0.10 0.00 0.00 175.22 175.57 2zbl n GLY 34 N 3.42 -0.15 3.30 4.36 0.00 0.91 -4.17 105.19 112.87 2zbl n GLY 34 Ca -0.19 -1.85 -0.40 0.00 0.00 0.00 0.00 46.02 43.58 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 -1.24 3.29 0.27 1.61 -0.11 -1.26 -4.87 118.94 116.64 2zbl s TRP 35 Ca 0.21 -1.32 -0.29 0.00 1.22 0.00 0.00 56.10 55.92 2zbl s TRP 35 Cb -0.01 -2.64 -0.09 0.00 -1.50 0.00 0.00 33.47 29.23 2zbl s TRP 35 CO 0.14 -0.76 0.99 -0.51 -4.62 0.00 0.00 176.95 172.19 2zbl s LEU 36 N 1.46 4.54 0.00 5.86 1.43 -1.26 0.02 118.68 130.73 2zbl s LEU 36 Ca 0.02 2.02 0.01 0.00 -1.03 0.00 0.00 54.13 55.15 2zbl s LEU 36 Cb -0.21 -3.72 0.08 0.00 0.03 0.00 0.00 46.19 42.37 2zbl s LEU 36 CO 0.04 0.00 0.57 0.61 0.23 0.00 0.00 176.35 177.80 2zbl n GLY 37 N 1.19 0.95 0.32 -3.19 0.00 0.11 -0.47 105.19 104.09 2zbl n GLY 37 Ca -0.01 -2.04 0.19 0.00 0.00 0.00 0.00 46.02 44.17 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 -0.27 0.00 -0.20 1.61 2.35 -1.87 -0.86 115.58 116.33 2zbl h ASN 38 Ca -0.19 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.56 2zbl h ASN 38 Cb 0.72 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.09 2zbl h ASN 38 CO 0.21 0.00 0.00 0.29 -1.65 0.00 0.00 177.43 176.28 2zbl n LYS 39 N -3.44 2.58 -0.87 0.81 5.02 -1.26 -4.64 118.16 116.35 2zbl n LYS 39 Ca -0.03 -2.57 0.00 0.00 -2.02 0.00 0.00 58.31 53.69 2zbl n LYS 39 Cb 0.08 -1.62 0.00 0.00 -0.02 0.00 0.00 35.03 33.47 2zbl n LYS 39 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2zbl n GLY 40 N -0.53 0.52 3.93 0.72 0.00 -0.33 -4.95 105.19 104.54 2zbl n GLY 40 Ca 0.17 -0.43 -0.26 0.00 0.00 0.00 0.00 46.02 45.51 2zbl n GLY 40 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2zbl s GLN 41 N -0.85 3.52 -0.02 1.61 -1.52 -1.26 -4.78 119.66 116.37 2zbl s GLN 41 Ca 0.00 -0.30 -0.30 0.00 -1.95 0.00 0.00 55.36 52.81 2zbl s GLN 41 Cb 0.00 -2.73 -0.03 0.00 -0.22 0.00 0.00 33.01 30.03 2zbl s GLN 41 CO 0.00 0.26 1.10 0.42 -0.25 0.00 0.00 175.29 176.82 2zbl s ILE 42 N -2.11 4.47 -1.20 1.08 1.01 -1.26 0.03 121.20 123.22 2zbl s ILE 42 Ca 0.40 1.77 -0.19 0.00 0.00 0.00 0.00 60.65 62.63 2zbl s ILE 42 Cb -0.10 -4.14 0.08 0.00 0.01 0.00 0.00 42.46 38.31 2zbl s ILE 42 CO 0.32 0.08 1.60 -0.54 0.00 0.00 0.00 174.94 176.40 2zbl s LYS 43 N 1.51 3.87 0.54 2.79 1.02 0.10 -4.86 119.74 124.72 2zbl s LYS 43 Ca 0.54 -1.80 0.25 0.00 0.02 0.00 0.00 55.97 54.98 2zbl s LYS 43 Cb -0.24 -5.42 1.43 0.00 -0.52 0.00 0.00 37.83 33.09 2zbl s LYS 43 CO 0.25 -2.18 2.03 0.93 -0.92 0.00 0.00 175.35 175.46 2zbl h GLU 44 N 8.21 0.00 0.00 1.68 4.39 -1.92 -1.04 114.58 125.90 2zbl h GLU 44 Ca 0.35 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.05 2zbl h GLU 44 Cb 0.92 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.57 2zbl h GLU 44 CO 1.42 0.00 0.00 1.05 -1.16 0.00 0.00 179.01 180.32 2zbl h GLU 45 N 0.00 0.00 0.00 2.33 9.09 -1.97 -2.34 114.58 121.70 2zbl h GLU 45 Ca 0.18 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.59 2zbl h GLU 45 Cb 0.79 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.89 2zbl h GLU 45 CO -0.00 0.00 -0.06 0.52 0.05 0.00 0.00 179.01 179.52 2zbl h MET 46 N 0.00 0.00 0.00 1.06 2.86 -1.57 -3.50 114.93 113.79 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 0.33 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.99 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 1.19 0.60 3.27 8.32 0.00 -0.88 -4.60 105.19 113.10 2zbl n GLY 47 Ca 0.04 -0.80 -0.37 0.00 0.00 0.00 0.00 46.02 44.89 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 3.74 0.05 2.61 2.01 0.55 -4.26 115.64 120.34 2zbl s THR 48 Ca 0.00 -1.10 -0.15 0.00 0.31 0.00 0.00 61.69 60.75 2zbl s THR 48 Cb 0.00 -3.09 -0.06 0.00 0.01 0.00 0.00 72.50 69.36 2zbl s THR 48 CO 0.00 -0.14 0.46 -1.00 -0.69 0.00 0.00 174.62 173.25 2zbl s HIS 49 N 1.40 3.71 0.10 4.92 3.76 -1.26 -1.32 115.29 126.60 2zbl s HIS 49 Ca -0.01 1.04 -0.22 0.00 -0.15 0.00 0.00 55.06 55.71 2zbl s HIS 49 Cb -0.19 -2.33 -0.12 0.00 1.11 0.00 0.00 32.58 31.05 2zbl s HIS 49 CO 0.02 0.59 1.74 1.25 -0.85 0.00 0.00 174.74 177.50 2zbl h LEU 50 N 4.37 0.03 -1.10 0.89 5.85 -1.49 -1.49 115.31 122.37 2zbl h LEU 50 Ca -0.50 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.21 2zbl h LEU 50 Cb 1.21 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.20 2zbl h LEU 50 CO 0.63 0.03 0.49 4.11 -0.34 0.00 0.00 178.44 183.36 2zbl h TRP 51 N 0.06 1.07 -0.23 1.25 5.08 -1.82 -0.37 115.95 120.98 2zbl h TRP 51 Ca 0.02 -0.00 -0.07 0.00 1.08 0.00 0.00 58.89 59.92 2zbl h TRP 51 Cb 0.01 -0.35 -0.01 0.00 -3.00 0.00 0.00 29.16 25.81 2zbl h TRP 51 CO -0.09 0.71 -0.12 0.82 -1.28 0.00 0.00 178.44 178.48 2zbl h ILE 52 N 1.12 1.31 -0.37 0.12 2.04 -1.87 -0.86 117.51 119.00 2zbl h ILE 52 Ca 0.29 -1.21 -0.01 0.00 1.00 0.00 0.00 64.86 64.93 2zbl h ILE 52 Cb -0.04 1.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 2zbl h ILE 52 CO -0.05 0.37 0.17 0.74 0.00 0.00 0.00 178.15 179.38 2zbl h THR 53 N 0.19 1.17 -0.50 -0.27 2.02 -0.96 -0.37 112.91 114.19 2zbl h THR 53 Ca 0.05 -0.49 -0.02 0.00 0.77 0.00 0.00 66.41 66.72 2zbl h THR 53 Cb 0.63 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.83 2zbl h THR 53 CO 0.04 0.18 0.24 0.00 0.37 0.00 0.00 175.52 176.35 2zbl h ALA 54 N 1.02 0.64 -0.71 6.16 0.00 -1.08 -0.96 119.26 124.34 2zbl h ALA 54 Ca 0.13 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2zbl h ALA 54 Cb 0.13 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2zbl h ALA 54 CO -0.02 0.21 0.41 0.00 0.00 0.00 0.00 179.25 179.86 2zbl h ARG 55 N 0.66 0.97 -0.46 0.00 3.08 -0.97 -1.87 114.38 115.79 2zbl h ARG 55 Ca 0.17 -0.10 -0.09 0.00 0.07 0.00 0.00 59.98 60.04 2zbl h ARG 55 Cb 0.12 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 2zbl h ARG 55 CO -0.02 0.70 -0.06 0.52 -1.07 0.00 0.00 179.97 180.04 2zbl h MET 56 N 0.97 0.80 -0.47 0.04 2.86 -0.82 0.92 114.93 119.23 2zbl h MET 56 Ca 0.25 -0.25 0.05 0.00 -2.06 0.00 0.00 59.70 57.70 2zbl h MET 56 Cb -0.01 -0.08 -0.05 0.00 0.06 0.00 0.00 31.60 31.52 2zbl h MET 56 CO -0.05 0.85 0.19 1.25 1.06 0.00 0.00 176.91 180.21 2zbl h LEU 57 N 0.74 0.23 -0.04 1.22 5.85 -0.90 -0.12 115.31 122.29 2zbl h LEU 57 Ca 0.13 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 2zbl h LEU 57 Cb 0.54 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 2zbl h LEU 57 CO 0.03 0.17 0.02 -0.74 -0.34 0.00 0.00 178.44 177.58 2zbl h HIS 58 N 0.38 0.05 -0.32 1.25 2.76 -0.82 -1.98 115.15 116.47 2zbl h HIS 58 Ca 0.22 -0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.41 2zbl h HIS 58 Cb 0.19 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 29.11 2zbl h HIS 58 CO -0.14 0.08 0.17 0.28 -1.30 0.00 0.00 177.93 177.02 2zbl h VAL 59 N 0.01 1.00 0.00 5.26 2.07 -0.42 -2.22 116.25 121.96 2zbl h VAL 59 Ca 0.01 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2zbl h VAL 59 Cb 0.05 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 2zbl h VAL 59 CO -0.00 0.06 0.00 1.88 0.02 0.00 0.00 177.57 179.53 2zbl h TYR 60 N 0.35 0.00 -0.26 1.57 0.05 -1.03 -0.88 116.97 116.77 2zbl h TYR 60 Ca 0.13 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.90 2zbl h TYR 60 Cb 0.03 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.76 2zbl h TYR 60 CO -0.09 0.00 0.10 0.77 -1.05 0.00 0.00 178.16 177.89 2zbl h SER 61 N 0.00 0.36 -0.19 3.88 0.02 -0.78 0.43 113.55 117.28 2zbl h SER 61 Ca 0.00 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.78 2zbl h SER 61 Cb 0.71 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 2zbl h SER 61 CO 0.00 0.43 0.10 0.58 -1.14 0.00 0.00 176.83 176.80 2zbl h VAL 62 N 0.27 1.12 -0.96 2.27 2.07 -0.84 -1.60 116.25 118.58 2zbl h VAL 62 Ca 0.09 -0.33 0.06 0.00 0.82 0.00 0.00 66.70 67.34 2zbl h VAL 62 Cb 0.19 0.99 -0.06 0.00 -1.52 0.00 0.00 31.29 30.89 2zbl h VAL 62 CO -0.01 0.11 0.62 0.00 0.02 0.00 0.00 177.57 178.32 2zbl h ALA 63 N 0.98 1.32 -0.16 1.67 0.00 -1.09 -1.43 119.26 120.55 2zbl h ALA 63 Ca 0.06 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2zbl h ALA 63 Cb 0.09 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2zbl h ALA 63 CO -0.01 0.43 0.09 0.00 0.00 0.00 0.00 179.25 179.76 2zbl h ALA 64 N 1.43 0.20 0.00 0.00 0.00 -0.70 -2.10 119.26 118.09 2zbl h ALA 64 Ca 0.41 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 2zbl h ALA 64 Cb 0.12 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2zbl h ALA 64 CO -0.16 -0.27 -0.00 0.77 0.00 0.00 0.00 179.25 179.59 2zbl h SER 65 N 0.17 0.00 0.10 0.00 0.02 -0.80 0.04 113.55 113.07 2zbl h SER 65 Ca 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2zbl h SER 65 Cb 0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.59 2zbl h SER 65 CO -0.01 0.00 0.00 0.23 -1.14 0.00 0.00 176.83 175.91 2zbl n MET 66 N -4.36 0.85 -1.64 3.45 2.81 -0.58 -4.82 117.12 112.83 2zbl n MET 66 Ca -0.03 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.86 2zbl n MET 66 Cb 0.09 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.10 2zbl n MET 66 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2zbl n GLY 67 N 0.94 0.55 3.56 3.03 0.00 0.00 -5.03 105.19 108.24 2zbl n GLY 67 Ca 0.21 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 45.00 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 -3.37 3.62 0.33 1.61 3.00 -1.08 -5.04 118.95 118.02 2zbl s ARG 68 Ca 0.00 -0.03 -0.27 0.00 0.00 0.00 0.00 55.73 55.43 2zbl s ARG 68 Cb 0.00 -3.83 -0.13 0.00 0.00 0.00 0.00 34.95 31.00 2zbl s ARG 68 CO 0.00 -0.76 1.12 -2.30 0.00 0.00 0.00 175.30 173.36 2zbl n PRO 69 N 6.03 1.65 0.00 3.54 -0.02 -1.26 -2.24 135.00 142.71 2zbl n PRO 69 Ca -0.02 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2zbl n PRO 69 Cb 0.48 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 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 1.04 2.97 0.24 -1.23 0.00 -1.26 -4.90 105.19 102.05 2zbl n GLY 70 Ca 0.08 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.02 2zbl n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zbl h ALA 71 N 0.00 0.70 -0.38 4.61 0.00 -1.78 -2.59 119.26 119.82 2zbl h ALA 71 Ca 0.00 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 2zbl h ALA 71 Cb 0.00 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2zbl h ALA 71 CO 0.00 0.32 0.04 -0.92 0.00 0.00 0.00 179.25 178.69 2zbl h TYR 72 N 0.73 0.59 -0.52 0.00 5.03 -1.81 -0.29 116.97 120.70 2zbl h TYR 72 Ca 0.18 -0.05 -0.00 0.00 2.58 0.00 0.00 58.73 61.43 2zbl h TYR 72 Cb 0.22 -0.17 -0.03 0.00 1.55 0.00 0.00 36.73 38.30 2zbl h TYR 72 CO 0.01 0.55 0.32 0.22 -1.32 0.00 0.00 178.16 177.94 2zbl h ASP 73 N 0.56 0.61 0.57 -2.11 3.58 -1.87 0.53 116.42 118.30 2zbl h ASP 73 Ca 0.12 -0.03 -0.17 0.00 0.42 0.00 0.00 57.03 57.38 2zbl h ASP 73 Cb 0.30 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.18 2zbl h ASP 73 CO 0.01 0.47 -0.76 -0.07 -2.88 0.00 0.00 179.24 176.01 2zbl h LEU 74 N 0.72 0.18 -0.26 2.28 3.38 -0.80 0.10 115.31 120.91 2zbl h LEU 74 Ca 0.19 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2zbl h LEU 74 Cb -0.04 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2zbl h LEU 74 CO -0.04 0.87 0.14 0.58 0.09 0.00 0.00 178.44 180.08 2zbl h VAL 75 N 0.09 1.12 -0.42 1.22 2.07 -0.53 0.83 116.25 120.63 2zbl h VAL 75 Ca -0.02 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 2zbl h VAL 75 Cb 1.33 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.95 2zbl h VAL 75 CO 0.11 0.12 0.24 -0.78 0.02 0.00 0.00 177.57 177.29 2zbl h ASP 76 N 0.31 0.52 -0.61 0.57 3.58 -0.81 0.28 116.42 120.25 2zbl h ASP 76 Ca 0.09 -0.07 0.08 0.00 0.42 0.00 0.00 57.03 57.56 2zbl h ASP 76 Cb 0.07 -0.13 -0.07 0.00 1.72 0.00 0.00 39.33 40.92 2zbl h ASP 76 CO -0.01 0.44 0.26 -0.74 -2.88 0.00 0.00 179.24 176.30 2zbl h HIS 77 N 0.55 0.46 -0.52 0.28 2.76 -0.56 -0.73 115.15 117.39 2zbl h HIS 77 Ca 0.15 0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 58.28 2zbl h HIS 77 Cb 0.02 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 28.85 2zbl h HIS 77 CO -0.03 0.15 0.05 0.78 -1.30 0.00 0.00 177.93 177.58 2zbl h GLY 78 N 0.47 0.97 0.91 5.26 0.00 -0.27 -0.74 103.07 109.67 2zbl h GLY 78 Ca 0.30 -0.68 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 2zbl h GLY 78 CO -0.27 0.63 0.09 -2.22 0.00 0.00 0.00 176.54 174.76 2zbl h ILE 79 N 0.77 1.13 -0.72 2.60 2.04 -0.67 -1.08 117.51 121.59 2zbl h ILE 79 Ca 0.15 -0.38 0.10 0.00 1.00 0.00 0.00 64.86 65.73 2zbl h ILE 79 Cb 0.46 1.06 -0.07 0.00 -0.74 0.00 0.00 36.82 37.53 2zbl h ILE 79 CO 0.02 0.13 0.36 0.11 0.00 0.00 0.00 178.15 178.76 2zbl h LYS 80 N 0.16 0.59 -0.89 2.37 1.79 -1.03 -1.80 116.57 117.76 2zbl h LYS 80 Ca 0.06 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.48 2zbl h LYS 80 Cb 0.12 -0.13 -0.04 0.00 -1.58 0.00 0.00 32.23 30.60 2zbl h LYS 80 CO -0.01 0.39 0.50 0.00 -1.08 0.00 0.00 179.45 179.25 2zbl h ALA 81 N 1.44 1.13 0.00 3.86 0.00 -0.79 -0.74 119.26 124.17 2zbl h ALA 81 Ca 0.36 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2zbl h ALA 81 Cb 0.38 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2zbl h ALA 81 CO -0.27 0.63 0.00 -1.33 0.00 0.00 0.00 179.25 178.28 2zbl n MET 82 N -4.36 0.10 -0.04 0.00 2.81 -0.44 -1.54 117.12 113.66 2zbl n MET 82 Ca 0.09 0.16 0.06 0.00 -1.81 0.00 0.00 57.70 56.20 2zbl n MET 82 Cb 0.09 -1.50 0.08 0.00 -0.71 0.00 0.00 33.22 31.17 2zbl n MET 82 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2zbl n ASN 83 N -1.42 2.23 0.00 7.83 4.13 -0.42 -4.50 115.26 123.11 2zbl n ASN 83 Ca 0.06 -1.61 0.00 0.00 1.68 0.00 0.00 54.58 54.71 2zbl n ASN 83 Cb 0.19 -0.06 0.00 0.00 -1.54 0.00 0.00 39.78 38.37 2zbl n ASN 83 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2zbl n GLY 84 N 0.66 1.07 0.29 7.41 0.00 -0.43 -4.81 105.19 109.39 2zbl n GLY 84 Ca 0.08 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.15 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 -0.30 1.75 0.00 4.61 0.00 -1.87 -1.40 119.26 122.05 2zbl h ALA 85 Ca 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2zbl h ALA 85 Cb 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 2zbl h ALA 85 CO 0.00 0.22 -0.21 -0.07 0.00 0.00 0.00 179.25 179.19 2zbl h LEU 86 N 0.41 0.00 -9.21 0.00 3.38 -1.85 -3.44 115.31 104.61 2zbl h LEU 86 Ca 0.11 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.51 2zbl h LEU 86 Cb -0.01 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2zbl h LEU 86 CO -0.02 0.21 0.65 -0.60 0.09 0.00 0.00 178.44 178.77 2zbl s ARG 87 N -4.35 4.37 -0.69 1.13 6.06 -0.53 -1.02 118.95 123.91 2zbl s ARG 87 Ca -0.03 1.42 -0.25 0.00 -2.50 0.00 0.00 55.73 54.37 2zbl s ARG 87 Cb 0.14 -3.58 0.05 0.00 0.06 0.00 0.00 34.95 31.62 2zbl s ARG 87 CO 0.66 -0.43 1.14 0.34 -2.50 0.00 0.00 175.30 174.51 2zbl s ASP 88 N 1.19 6.18 0.46 -2.12 -1.08 -0.09 -4.88 116.67 116.33 2zbl s ASP 88 Ca 0.48 -0.64 0.26 0.00 -0.52 0.00 0.00 52.55 52.13 2zbl s ASP 88 Cb -0.18 -2.50 0.92 0.00 -1.46 0.00 0.00 42.92 39.70 2zbl s ASP 88 CO 0.15 -1.64 1.82 0.11 0.52 0.00 0.00 175.17 176.13 2zbl h LYS 89 N 9.80 0.00 0.00 4.34 6.56 -1.90 0.62 116.57 135.99 2zbl h LYS 89 Ca -0.28 0.00 -0.07 0.00 -1.06 0.00 0.00 60.65 59.24 2zbl h LYS 89 Cb 1.06 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.71 2zbl h LYS 89 CO 1.23 0.16 -0.41 -0.22 -2.06 0.00 0.00 179.45 178.14 2zbl h LYS 90 N 0.00 0.00 0.00 3.15 3.64 -1.97 -3.41 116.57 117.97 2zbl h LYS 90 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2zbl h LYS 90 Cb 0.75 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 2zbl h LYS 90 CO 0.02 0.92 -1.11 0.66 -2.27 0.00 0.00 179.45 177.67 2zbl n TYR 91 N -4.56 0.00 0.00 1.91 4.01 -1.24 -5.11 117.16 112.16 2zbl n TYR 91 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 2zbl n TYR 91 Cb 0.51 -0.15 0.00 0.00 -0.31 0.00 0.00 39.34 39.39 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 1.49 0.44 7.00 2.72 0.00 0.21 -4.93 105.19 112.11 2zbl n GLY 92 Ca 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.14 2zbl n GLY 92 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zbl n GLY 93 N 0.72 -0.09 3.07 -0.02 0.00 -1.26 -4.49 105.19 103.11 2zbl n GLY 93 Ca 0.00 -1.01 -0.23 0.00 0.00 0.00 0.00 46.02 44.78 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 1.36 0.65 1.61 0.51 -1.26 -0.91 118.94 120.89 2zbl s TRP 94 Ca 0.00 -0.37 -0.18 0.00 -2.12 0.00 0.00 56.10 53.43 2zbl s TRP 94 Cb 0.00 -0.94 -0.01 0.00 -0.81 0.00 0.00 33.47 31.71 2zbl s TRP 94 CO 0.00 -0.14 1.28 0.71 -0.51 0.00 0.00 176.95 178.29 2zbl s TYR 95 N 0.14 2.11 0.26 -1.98 2.02 -0.19 -4.63 117.35 115.08 2zbl s TYR 95 Ca -0.04 1.50 0.06 0.00 -0.37 0.00 0.00 57.07 58.22 2zbl s TYR 95 Cb -0.10 -3.66 0.34 0.00 -0.40 0.00 0.00 41.96 38.15 2zbl s TYR 95 CO 0.01 -2.82 1.62 0.00 -1.57 0.00 0.00 175.55 172.80 2zbl h ALA 96 N 0.53 0.97 -2.37 3.71 0.00 -0.81 -3.40 119.26 117.89 2zbl h ALA 96 Ca -0.51 -0.50 -0.07 0.00 0.00 0.00 0.00 54.91 53.84 2zbl h ALA 96 Cb 1.33 -0.09 -0.23 0.00 0.00 0.00 0.00 17.79 18.80 2zbl h ALA 96 CO 0.53 0.68 -0.11 0.00 0.00 0.00 0.00 179.25 180.35 2zbl s VAL 98 N 0.96 1.05 0.00 0.00 -7.23 -0.43 -0.43 120.40 114.33 2zbl s VAL 98 Ca -0.05 -2.03 0.00 0.00 -1.81 0.00 0.00 61.98 58.08 2zbl s VAL 98 Cb -0.05 -2.39 0.00 0.00 0.56 0.00 0.00 36.38 34.49 2zbl s VAL 98 CO -0.09 -0.29 0.00 -0.46 -0.31 0.00 0.00 175.10 173.96 2zbl n ASN 99 N -0.45 0.56 0.06 4.85 0.23 -0.15 -0.33 115.26 120.03 2zbl n ASN 99 Ca -0.05 -0.92 0.09 0.00 -0.53 0.00 0.00 54.58 53.18 2zbl n ASN 99 Cb 0.64 0.00 0.40 0.00 -2.08 0.00 0.00 39.78 38.74 2zbl n ASN 99 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2zbl n ASP 100 N -2.25 0.32 -0.13 0.53 8.00 -1.26 -3.04 116.55 118.73 2zbl n ASP 100 Ca 0.00 0.58 0.01 0.00 0.71 0.00 0.00 54.79 56.09 2zbl n ASP 100 Cb 0.00 -0.65 0.03 0.00 -0.02 0.00 0.00 41.12 40.48 2zbl n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zbl n GLN 101 N -1.86 1.65 -2.79 -1.24 10.64 -1.26 -5.11 117.38 117.41 2zbl n GLN 101 Ca 0.03 -1.27 0.00 0.00 -1.83 0.00 0.00 57.00 53.93 2zbl n GLN 101 Cb 0.20 -1.06 0.00 0.00 -0.86 0.00 0.00 30.24 28.52 2zbl n GLN 101 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2zbl n GLY 102 N -0.11 -0.07 3.75 2.61 0.00 -1.17 -5.11 105.19 105.09 2zbl n GLY 102 Ca 0.02 -1.33 -0.38 0.00 0.00 0.00 0.00 46.02 44.33 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 -3.02 5.11 -0.26 1.61 1.01 -1.26 -0.98 120.40 122.60 2zbl s VAL 103 Ca 0.00 0.99 -0.04 0.00 0.00 0.00 0.00 61.98 62.93 2zbl s VAL 103 Cb 0.00 -3.82 -0.16 0.00 0.00 0.00 0.00 36.38 32.41 2zbl s VAL 103 CO 0.00 0.39 -0.25 0.52 0.00 0.00 0.00 175.10 175.75 2zbl n VAL 104 N 3.16 1.51 -3.73 2.92 0.31 0.43 -4.87 118.33 118.07 2zbl n VAL 104 Ca -0.08 -0.51 -0.28 0.00 -0.01 0.00 0.00 64.34 63.46 2zbl n VAL 104 Cb 0.52 -1.59 -0.16 0.00 -0.91 0.00 0.00 33.84 31.70 2zbl n VAL 104 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2zbl s ASP 105 N -6.86 3.11 0.00 4.52 -1.08 -0.58 -4.96 116.67 110.82 2zbl s ASP 105 Ca -0.36 -0.96 0.28 0.00 -0.52 0.00 0.00 52.55 50.99 2zbl s ASP 105 Cb 0.11 -0.63 1.07 0.00 -1.46 0.00 0.00 42.92 42.01 2zbl s ASP 105 CO 0.57 -0.33 1.76 0.00 0.52 0.00 0.00 175.17 177.69 2zbl n ALA 106 N 5.03 2.75 -1.28 3.66 0.00 -1.26 -1.28 120.51 128.13 2zbl n ALA 106 Ca -0.08 -0.38 -0.31 0.00 0.00 0.00 0.00 53.44 52.66 2zbl n ALA 106 Cb 0.46 -1.21 0.09 0.00 0.00 0.00 0.00 19.45 18.79 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 -2.21 4.54 -0.56 0.00 1.04 -1.26 -3.74 113.70 111.51 2zbl s SER 107 Ca 0.34 1.84 -0.03 0.00 0.48 0.00 0.00 55.95 58.58 2zbl s SER 107 Cb 0.20 -2.52 0.15 0.00 0.10 0.00 0.00 66.02 63.95 2zbl s SER 107 CO 0.41 -2.01 0.37 -0.54 0.98 0.00 0.00 173.24 172.45 2zbl s LYS 108 N -4.83 2.39 -0.29 4.02 -0.14 -0.04 -2.37 119.74 118.48 2zbl s LYS 108 Ca 0.62 -2.33 -0.18 0.00 -1.36 0.00 0.00 55.97 52.73 2zbl s LYS 108 Cb -0.17 -3.68 -0.02 0.00 -1.68 0.00 0.00 37.83 32.27 2zbl s LYS 108 CO 0.55 -1.14 0.49 -0.65 -0.76 0.00 0.00 175.35 173.84 2zbl s GLN 109 N 0.28 3.92 0.17 1.68 -1.52 -1.26 -0.74 119.66 122.20 2zbl s GLN 109 Ca 0.14 0.13 -0.14 0.00 -1.95 0.00 0.00 55.36 53.54 2zbl s GLN 109 Cb -0.21 -3.70 0.14 0.00 -0.22 0.00 0.00 33.01 29.01 2zbl s GLN 109 CO -0.04 -0.43 1.72 0.78 -0.25 0.00 0.00 175.29 177.07 2zbl h GLY 110 N 8.86 0.51 -0.30 3.09 0.00 -0.00 -0.39 103.07 114.84 2zbl h GLY 110 Ca -0.29 -0.02 0.14 0.00 0.00 0.00 0.00 47.33 47.16 2zbl h GLY 110 CO 0.72 -0.05 -0.12 -1.82 0.00 0.00 0.00 176.54 175.27 2zbl h TYR 111 N 0.21 -0.26 -0.05 5.60 5.03 -1.89 -0.39 116.97 125.22 2zbl h TYR 111 Ca 0.21 0.06 -0.18 0.00 2.58 0.00 0.00 58.73 61.40 2zbl h TYR 111 Cb 0.27 0.22 -0.01 0.00 1.55 0.00 0.00 36.73 38.77 2zbl h TYR 111 CO -0.22 -0.26 -0.76 1.96 -1.32 0.00 0.00 178.16 177.56 2zbl h GLN 112 N 0.03 0.31 -0.22 1.82 4.20 -1.76 -2.93 115.11 116.57 2zbl h GLN 112 Ca 0.33 -0.28 -0.10 0.00 0.06 0.00 0.00 58.65 58.67 2zbl h GLN 112 Cb 0.53 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 2zbl h GLN 112 CO -0.66 0.93 -0.28 0.45 -0.67 0.00 0.00 178.83 178.61 2zbl h HIS 113 N 0.21 0.49 -0.23 2.96 3.86 -0.34 -0.83 115.15 121.26 2zbl h HIS 113 Ca -0.03 -0.11 -0.08 0.00 -1.16 0.00 0.00 60.37 58.99 2zbl h HIS 113 Cb 1.34 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 29.68 2zbl h HIS 113 CO 0.04 0.68 -0.19 0.74 0.86 0.00 0.00 177.93 180.06 2zbl h PHE 114 N 0.38 0.44 -0.27 2.45 0.04 -1.00 -0.60 116.94 118.38 2zbl h PHE 114 Ca 0.05 -0.08 -0.11 0.00 2.80 0.00 0.00 57.97 60.63 2zbl h PHE 114 Cb 0.69 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.71 2zbl h PHE 114 CO 0.02 0.58 -0.31 0.74 -0.60 0.00 0.00 178.31 178.74 2zbl h PHE 115 N 0.37 0.65 -1.00 -0.55 0.04 -1.29 -0.47 116.94 114.70 2zbl h PHE 115 Ca 0.06 -0.16 0.04 0.00 2.80 0.00 0.00 57.97 60.72 2zbl h PHE 115 Cb 0.55 -0.15 -0.06 0.00 2.20 0.00 0.00 35.95 38.48 2zbl h PHE 115 CO 0.01 0.81 0.66 0.00 -0.60 0.00 0.00 178.31 179.19 2zbl h ALA 116 N 1.18 1.36 -0.23 2.45 0.00 -0.50 0.15 119.26 123.66 2zbl h ALA 116 Ca 0.06 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2zbl h ALA 116 Cb 0.78 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2zbl h ALA 116 CO 0.06 0.53 -0.04 1.25 0.00 0.00 0.00 179.25 181.05 2zbl h LEU 117 N 1.25 0.43 -0.28 0.00 5.85 -0.64 -1.19 115.31 120.73 2zbl h LEU 117 Ca 0.41 -0.36 0.02 0.00 0.84 0.00 0.00 57.88 58.80 2zbl h LEU 117 Cb 0.05 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 2zbl h LEU 117 CO -0.14 0.69 0.12 0.25 -0.34 0.00 0.00 178.44 179.02 2zbl h LEU 118 N 0.17 0.17 -0.80 2.25 5.85 -0.71 -1.26 115.31 120.98 2zbl h LEU 118 Ca 0.06 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2zbl h LEU 118 Cb 0.49 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 2zbl h LEU 118 CO 0.02 0.13 0.48 1.23 -0.34 0.00 0.00 178.44 179.96 2zbl h GLY 119 N 0.27 1.16 0.91 3.75 0.00 -0.53 0.83 103.07 109.47 2zbl h GLY 119 Ca 0.12 -0.49 -0.05 0.00 0.00 0.00 0.00 47.33 46.91 2zbl h GLY 119 CO -0.10 0.47 0.01 0.00 0.00 0.00 0.00 176.54 176.92 2zbl h ALA 120 N 1.26 0.47 -0.33 3.60 0.00 -1.07 -0.15 119.26 123.03 2zbl h ALA 120 Ca 0.29 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2zbl h ALA 120 Cb -0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2zbl h ALA 120 CO -0.05 0.22 0.07 0.00 0.00 0.00 0.00 179.25 179.48 2zbl h ALA 121 N 0.87 0.44 -0.85 0.00 0.00 -0.84 -0.89 119.26 117.98 2zbl h ALA 121 Ca 0.10 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2zbl h ALA 121 Cb 0.44 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2zbl h ALA 121 CO 0.02 0.12 0.52 0.77 0.00 0.00 0.00 179.25 180.68 2zbl h SER 122 N 0.38 1.02 -0.30 0.00 0.02 -0.83 -2.70 113.55 111.13 2zbl h SER 122 Ca 0.10 -0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 2zbl h SER 122 Cb 0.33 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.59 2zbl h SER 122 CO 0.00 0.78 0.10 0.00 -1.14 0.00 0.00 176.83 176.57 2zbl h ALA 123 N 1.28 1.47 -0.75 3.77 0.00 -0.47 -1.98 119.26 122.59 2zbl h ALA 123 Ca 0.31 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 55.18 2zbl h ALA 123 Cb -0.06 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.52 2zbl h ALA 123 CO -0.06 0.39 0.49 0.28 0.00 0.00 0.00 179.25 180.35 2zbl h VAL 124 N 0.54 0.92 0.00 0.00 2.07 -0.83 -1.37 116.25 117.57 2zbl h VAL 124 Ca 0.13 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.44 2zbl h VAL 124 Cb 0.19 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 2zbl h VAL 124 CO -0.01 0.11 0.00 0.71 0.02 0.00 0.00 177.57 178.41 2zbl h THR 125 N 0.62 0.00 0.00 2.57 1.35 -1.34 -1.60 112.91 114.51 2zbl h THR 125 Ca 0.35 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.92 2zbl h THR 125 Cb 0.52 1.17 0.00 0.00 -1.73 0.00 0.00 68.15 68.11 2zbl h THR 125 CO -0.12 0.00 -0.09 0.35 -0.25 0.00 0.00 175.52 175.40 2zbl n THR 126 N -2.78 0.47 -1.00 6.82 -2.24 -0.52 -4.89 114.28 110.15 2zbl n THR 126 Ca 0.00 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 2zbl n THR 126 Cb 0.21 -0.49 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 1.34 0.49 3.66 3.38 0.00 -0.60 -4.99 105.19 108.47 2zbl n GLY 127 Ca 0.05 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.83 2.16 0.27 1.61 -0.00 -1.26 -4.83 115.22 110.33 2zbl n HIS 128 Ca 0.00 0.30 0.16 0.00 -0.00 0.00 0.00 57.72 58.18 2zbl n HIS 128 Cb 0.04 -2.52 0.79 0.00 -0.00 0.00 0.00 29.99 28.30 2zbl n HIS 128 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2zbl h PRO 129 N 6.12 0.00 -0.02 1.57 0.13 -1.96 -2.11 132.00 135.73 2zbl h PRO 129 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2zbl h PRO 129 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2zbl h PRO 129 CO 0.88 0.00 -0.42 0.39 -0.23 0.00 0.00 178.00 178.62 2zbl n GLU 130 N -2.62 1.34 -0.07 0.86 -0.58 -1.26 -4.59 120.64 113.72 2zbl n GLU 130 Ca -0.01 -1.10 -0.15 0.00 -0.42 0.00 0.00 57.16 55.48 2zbl n GLU 130 Cb 0.11 -1.48 -0.06 0.00 -0.57 0.00 0.00 31.44 29.44 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 3.98 0.35 -0.72 0.62 0.00 -1.72 -2.60 119.26 119.18 2zbl h ALA 131 Ca 0.00 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 2zbl h ALA 131 Cb 0.78 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2zbl h ALA 131 CO 0.00 0.46 0.42 -0.09 0.00 0.00 0.00 179.25 180.03 2zbl h ARG 132 N 0.37 0.99 -0.57 0.00 9.65 -1.81 0.04 114.38 123.04 2zbl h ARG 132 Ca 0.01 -0.10 0.07 0.00 -1.10 0.00 0.00 59.98 58.86 2zbl h ARG 132 Cb 1.01 -0.20 -0.06 0.00 -1.39 0.00 0.00 29.97 29.33 2zbl h ARG 132 CO 0.09 0.72 0.26 -0.22 2.80 0.00 0.00 179.97 183.62 2zbl h LYS 133 N 0.98 0.48 -0.23 0.20 3.64 -1.84 0.84 116.57 120.64 2zbl h LYS 133 Ca 0.26 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.58 2zbl h LYS 133 Cb -0.00 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 2zbl h LYS 133 CO -0.05 0.32 0.04 1.25 -2.27 0.00 0.00 179.45 178.74 2zbl h LEU 134 N 0.49 0.37 -0.37 5.20 5.85 -1.01 -2.04 115.31 123.80 2zbl h LEU 134 Ca 0.27 -0.26 0.03 0.00 0.84 0.00 0.00 57.88 58.76 2zbl h LEU 134 Cb 0.23 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.14 2zbl h LEU 134 CO -0.22 0.53 0.18 0.25 -0.34 0.00 0.00 178.44 178.85 2zbl h LEU 135 N 0.19 0.27 -0.66 2.25 5.85 -0.66 -0.19 115.31 122.36 2zbl h LEU 135 Ca 0.07 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.89 2zbl h LEU 135 Cb 0.32 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.25 2zbl h LEU 135 CO 0.00 0.20 0.34 0.44 -0.34 0.00 0.00 178.44 179.08 2zbl h ASP 136 N 0.38 0.45 -0.31 1.25 3.32 -0.70 0.39 116.42 121.20 2zbl h ASP 136 Ca 0.16 0.05 -0.10 0.00 0.02 0.00 0.00 57.03 57.16 2zbl h ASP 136 Cb 0.07 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2zbl h ASP 136 CO -0.11 0.28 -0.20 0.22 -1.72 0.00 0.00 179.24 177.71 2zbl h TYR 137 N 0.60 0.80 -0.86 4.55 3.20 -0.99 -2.25 116.97 122.02 2zbl h TYR 137 Ca 0.32 -0.21 0.02 0.00 3.14 0.00 0.00 58.73 61.99 2zbl h TYR 137 Cb 0.29 -0.18 -0.05 0.00 1.54 0.00 0.00 36.73 38.33 2zbl h TYR 137 CO -0.10 0.93 0.56 1.15 -1.64 0.00 0.00 178.16 179.06 2zbl h THR 138 N 0.45 1.19 -0.62 1.81 2.02 -0.52 -1.02 112.91 116.23 2zbl h THR 138 Ca 0.06 -0.39 0.05 0.00 0.77 0.00 0.00 66.41 66.90 2zbl h THR 138 Cb 0.74 -0.04 -0.05 0.00 -1.74 0.00 0.00 68.15 67.06 2zbl h THR 138 CO 0.05 0.21 0.35 0.40 0.37 0.00 0.00 175.52 176.90 2zbl h ILE 139 N 1.13 1.00 -0.39 3.11 2.04 -0.80 0.29 117.51 123.89 2zbl h ILE 139 Ca 0.32 -0.23 0.02 0.00 1.00 0.00 0.00 64.86 65.98 2zbl h ILE 139 Cb -0.08 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.25 2zbl h ILE 139 CO -0.09 0.12 0.22 -0.33 0.00 0.00 0.00 178.15 178.08 2zbl h GLU 140 N 0.66 0.44 -0.42 2.37 5.08 -0.64 0.47 114.58 122.54 2zbl h GLU 140 Ca 0.27 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.58 2zbl h GLU 140 Cb 0.12 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2zbl h GLU 140 CO -0.15 0.29 0.20 0.28 -1.00 0.00 0.00 179.01 178.63 2zbl h VAL 141 N 0.46 1.18 -0.46 3.13 2.07 -0.72 -1.00 116.25 120.90 2zbl h VAL 141 Ca 0.16 -0.52 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 2zbl h VAL 141 Cb 0.02 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 2zbl h VAL 141 CO -0.08 0.20 0.28 0.40 0.02 0.00 0.00 177.57 178.39 2zbl h ILE 142 N 0.53 1.14 0.00 4.57 1.08 -0.58 -1.25 117.51 123.00 2zbl h ILE 142 Ca 0.14 -0.31 -0.08 0.00 -0.39 0.00 0.00 64.86 64.22 2zbl h ILE 142 Cb 0.13 0.52 -0.01 0.00 -3.07 0.00 0.00 36.82 34.39 2zbl h ILE 142 CO -0.02 0.14 -0.40 -0.33 -0.69 0.00 0.00 178.15 176.85 2zbl h GLU 143 N 0.61 0.00 0.02 2.37 5.08 -0.73 0.25 114.58 122.17 2zbl h GLU 143 Ca 0.16 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.28 2zbl h GLU 143 Cb -0.01 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.26 2zbl h GLU 143 CO -0.03 0.40 -0.96 -0.22 -1.00 0.00 0.00 179.01 177.20 2zbl h LYS 144 N 0.00 0.62 0.00 2.33 3.64 -0.82 -3.42 116.57 118.92 2zbl h LYS 144 Ca -0.00 -0.69 0.00 0.00 -1.27 0.00 0.00 60.65 58.69 2zbl h LYS 144 Cb 0.92 0.20 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 2zbl h LYS 144 CO 0.05 1.28 -0.91 0.66 -2.27 0.00 0.00 179.45 178.27 2zbl n TYR 145 N -3.94 0.00 -0.00 1.91 4.01 -0.51 -4.89 117.16 113.73 2zbl n TYR 145 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 2zbl n TYR 145 Cb 0.84 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.86 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 -1.48 0.00 -3.57 -0.72 3.72 0.58 -4.72 117.46 111.27 2zbl n PHE 146 Ca 0.00 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.03 2zbl n PHE 146 Cb 0.11 -0.06 -0.10 0.00 -0.94 0.00 0.00 39.48 38.49 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 -2.10 3.29 -0.34 1.38 -0.11 0.38 -1.13 118.94 120.32 2zbl s TRP 147 Ca -0.01 0.28 -0.15 0.00 1.22 0.00 0.00 56.10 57.44 2zbl s TRP 147 Cb 0.01 -2.37 -0.01 0.00 -1.50 0.00 0.00 33.47 29.60 2zbl s TRP 147 CO 0.08 -0.03 0.36 0.45 -4.62 0.00 0.00 176.95 173.18 2zbl s SER 148 N 1.29 6.18 0.33 5.86 0.15 -0.38 -4.74 113.70 122.39 2zbl s SER 148 Ca 0.10 -0.21 0.03 0.00 0.70 0.00 0.00 55.95 56.57 2zbl s SER 148 Cb -0.15 -2.19 0.59 0.00 -1.71 0.00 0.00 66.02 62.56 2zbl s SER 148 CO 0.07 -0.33 1.91 -0.33 1.20 0.00 0.00 173.24 175.77 2zbl h GLU 149 N 8.45 0.66 -0.17 5.44 4.39 -1.92 0.98 114.58 132.40 2zbl h GLU 149 Ca -0.30 -0.10 -0.05 0.00 0.34 0.00 0.00 59.36 59.24 2zbl h GLU 149 Cb 1.15 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.68 2zbl h GLU 149 CO 0.69 0.57 -0.10 1.05 -1.16 0.00 0.00 179.01 180.06 2zbl h GLU 150 N 0.65 0.38 0.00 2.33 4.11 -1.95 -3.21 114.58 116.88 2zbl h GLU 150 Ca 0.15 -0.17 0.00 0.00 0.07 0.00 0.00 59.36 59.41 2zbl h GLU 150 Cb 0.19 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2zbl h GLU 150 CO -0.01 0.70 -0.38 0.93 0.07 0.00 0.00 179.01 180.32 2zbl h GLU 151 N 0.05 0.00 -6.51 1.06 5.08 -1.97 -3.47 114.58 108.81 2zbl h GLU 151 Ca 0.04 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.89 2zbl h GLU 151 Cb 0.60 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.76 2zbl h GLU 151 CO 0.03 0.00 -0.85 1.04 -1.00 0.00 0.00 179.01 178.23 2zbl n GLN 152 N -2.48 -3.67 -3.94 2.33 1.13 0.33 -4.97 117.38 106.12 2zbl n GLN 152 Ca 0.03 0.44 -0.08 0.00 -1.94 0.00 0.00 57.00 55.45 2zbl n GLN 152 Cb 0.48 -4.86 -0.04 0.00 0.11 0.00 0.00 30.24 25.93 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 -6.63 1.63 0.05 -1.09 -1.94 -1.20 -4.67 119.30 105.46 2zbl s MET 153 Ca 0.29 -1.14 -0.17 0.00 -1.71 0.00 0.00 55.69 52.97 2zbl s MET 153 Cb -0.16 0.52 -0.06 0.00 2.01 0.00 0.00 34.83 37.14 2zbl s MET 153 CO 0.89 -0.70 0.50 0.00 -0.01 0.00 0.00 175.02 175.69 2zbl s LEU 155 N -1.22 2.06 -0.17 0.00 1.43 -0.28 -4.70 118.68 115.79 2zbl s LEU 155 Ca 0.28 0.78 -0.17 0.00 -1.03 0.00 0.00 54.13 53.99 2zbl s LEU 155 Cb -0.18 -3.01 -0.06 0.00 0.03 0.00 0.00 46.19 42.98 2zbl s LEU 155 CO 0.17 -2.66 -0.32 1.21 0.23 0.00 0.00 176.35 174.97 2zbl n GLU 156 N -3.81 0.52 -3.47 1.70 4.07 -1.26 -4.79 120.64 113.59 2zbl n GLU 156 Ca 0.09 0.26 -0.11 0.00 -0.06 0.00 0.00 57.16 57.34 2zbl n GLU 156 Cb 0.60 -1.47 -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 -5.90 -0.53 0.17 4.31 1.04 -1.26 0.73 113.70 112.26 2zbl s SER 157 Ca -0.27 -0.08 0.03 0.00 0.48 0.00 0.00 55.95 56.12 2zbl s SER 157 Cb 0.04 0.61 -0.05 0.00 0.10 0.00 0.00 66.02 66.72 2zbl s SER 157 CO 0.40 -1.01 -0.04 0.26 0.98 0.00 0.00 173.24 173.83 2zbl s TRP 158 N -3.77 1.28 0.98 5.02 0.52 0.08 -0.87 118.94 122.18 2zbl s TRP 158 Ca 0.02 -0.89 -0.12 0.00 0.02 0.00 0.00 56.10 55.13 2zbl s TRP 158 Cb -0.01 -0.71 0.18 0.00 -1.15 0.00 0.00 33.47 31.77 2zbl s TRP 158 CO -0.11 -0.06 1.09 0.16 0.02 0.00 0.00 176.95 178.05 2zbl s ASP 159 N -3.19 2.77 0.26 2.95 -4.77 -1.05 -0.86 116.67 112.79 2zbl s ASP 159 Ca 0.21 1.35 -0.02 0.00 -3.30 0.00 0.00 52.55 50.79 2zbl s ASP 159 Cb 0.05 -2.02 0.57 0.00 -1.09 0.00 0.00 42.92 40.42 2zbl s ASP 159 CO 0.03 -3.06 1.66 -0.08 0.70 0.00 0.00 175.17 174.42 2zbl h GLU 160 N -1.84 0.22 -0.27 2.11 4.81 -1.89 -1.24 114.58 116.48 2zbl h GLU 160 Ca -0.53 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 2zbl h GLU 160 Cb 1.31 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.64 2zbl h GLU 160 CO 0.55 0.15 0.00 0.00 -0.73 0.00 0.00 179.01 178.98 2zbl n ALA 161 N -2.72 2.46 -3.97 2.92 0.00 -1.26 -4.83 120.51 113.10 2zbl n ALA 161 Ca 0.17 -0.49 -0.29 0.00 0.00 0.00 0.00 53.44 52.84 2zbl n ALA 161 Cb 0.56 -0.99 -0.00 0.00 0.00 0.00 0.00 19.45 19.01 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 0.30 -1.86 -0.09 0.00 3.72 -0.47 -4.88 117.46 114.19 2zbl n PHE 162 Ca 0.10 0.81 -0.13 0.00 -0.05 0.00 0.00 57.45 58.18 2zbl n PHE 162 Cb 0.24 -3.70 -0.14 0.00 -0.94 0.00 0.00 39.48 34.94 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 -2.88 0.89 -3.86 4.37 3.41 -1.26 -4.97 113.62 109.32 2zbl n SER 163 Ca -0.14 0.04 -0.12 0.00 -0.26 0.00 0.00 58.87 58.39 2zbl n SER 163 Cb 0.60 0.27 -0.13 0.00 -0.26 0.00 0.00 64.21 64.70 2zbl n SER 163 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zbl s GLN 164 N -2.52 0.13 0.13 4.33 -2.07 -1.26 -5.06 119.66 113.34 2zbl s GLN 164 Ca -0.18 0.01 0.00 0.00 -1.82 0.00 0.00 55.36 53.38 2zbl s GLN 164 Cb 0.07 0.06 -0.04 0.00 -1.09 0.00 0.00 33.01 32.01 2zbl s GLN 164 CO 0.76 -0.02 0.29 -0.08 -1.32 0.00 0.00 175.29 174.91 2zbl s THR 165 N -0.19 5.31 0.30 3.63 -1.32 -1.26 -2.53 115.64 119.59 2zbl s THR 165 Ca -0.02 -0.47 -0.29 0.00 -1.21 0.00 0.00 61.69 59.70 2zbl s THR 165 Cb -0.02 -3.70 -0.10 0.00 -1.51 0.00 0.00 72.50 67.18 2zbl s THR 165 CO 0.00 -0.02 1.33 -0.70 -2.21 0.00 0.00 174.62 173.02 2zbl s GLU 166 N -2.98 4.35 -1.46 7.08 2.12 -0.05 -4.89 118.70 122.87 2zbl s GLU 166 Ca 0.36 2.21 -0.13 0.00 0.36 0.00 0.00 54.97 57.77 2zbl s GLU 166 Cb -0.12 -3.09 0.04 0.00 0.26 0.00 0.00 34.13 31.22 2zbl s GLU 166 CO 0.28 -0.23 2.27 -3.47 -0.54 0.00 0.00 175.26 173.57 2zbl n ASP 167 N 1.26 4.57 -3.63 -1.70 2.03 -1.26 -4.75 116.55 113.07 2zbl n ASP 167 Ca 0.02 -2.85 -0.07 0.00 0.52 0.00 0.00 54.79 52.41 2zbl n ASP 167 Cb 0.42 -1.62 -0.06 0.00 -0.72 0.00 0.00 41.12 39.13 2zbl n ASP 167 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 2zbl s TYR 168 N 2.71 -0.31 -0.03 -0.67 5.04 -1.26 -4.61 117.35 118.22 2zbl s TYR 168 Ca 0.49 0.68 0.03 0.00 -2.44 0.00 0.00 57.07 55.83 2zbl s TYR 168 Cb 0.14 0.42 0.00 0.00 0.35 0.00 0.00 41.96 42.88 2zbl s TYR 168 CO -0.08 -0.19 -0.12 1.03 -1.34 0.00 0.00 175.55 174.86 2zbl s ARG 169 N -0.28 1.23 -0.08 4.97 1.81 0.04 -4.30 118.95 122.35 2zbl s ARG 169 Ca 0.03 -0.40 0.04 0.00 -1.72 0.00 0.00 55.73 53.69 2zbl s ARG 169 Cb -0.03 -1.11 -0.00 0.00 -0.45 0.00 0.00 34.95 33.35 2zbl s ARG 169 CO -0.07 0.15 -0.22 0.20 -0.68 0.00 0.00 175.30 174.69 2zbl s GLY 170 N 0.15 1.21 0.40 -3.53 0.00 -1.26 -0.95 107.32 103.34 2zbl s GLY 170 Ca -0.03 -0.89 0.16 0.00 0.00 0.00 0.00 44.72 43.96 2zbl s GLY 170 CO 0.01 -0.36 1.85 -1.33 0.00 0.00 0.00 173.10 173.27 2zbl h GLY 171 N 6.51 0.00 0.67 0.20 0.00 -0.73 -2.68 103.07 107.04 2zbl h GLY 171 Ca -0.26 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 2zbl h GLY 171 CO 0.47 0.00 -0.22 -0.57 0.00 0.00 0.00 176.54 176.22 2zbl h ASN 172 N 0.00 -0.51 -0.86 0.19 -0.00 -1.92 0.82 115.58 113.30 2zbl h ASN 172 Ca -0.00 -0.09 0.05 0.00 -0.00 0.00 0.00 56.30 56.25 2zbl h ASN 172 Cb 0.65 0.13 -0.06 0.00 -0.00 0.00 0.00 38.32 39.04 2zbl h ASN 172 CO 0.04 -0.14 0.54 0.00 -0.00 0.00 0.00 177.43 177.88 2zbl h ALA 173 N -0.62 1.17 -0.43 1.57 0.00 -1.95 -1.88 119.26 117.12 2zbl h ALA 173 Ca -0.06 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2zbl h ALA 173 Cb 0.58 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2zbl h ALA 173 CO 0.10 0.33 0.13 -0.91 0.00 0.00 0.00 179.25 178.90 2zbl h ASN 174 N 1.02 0.57 -0.31 0.00 4.21 -1.41 -0.04 115.58 119.61 2zbl h ASN 174 Ca 0.36 -0.07 -0.01 0.00 1.21 0.00 0.00 56.30 57.79 2zbl h ASN 174 Cb 0.11 -0.15 -0.01 0.00 -1.12 0.00 0.00 38.32 37.15 2zbl h ASN 174 CO -0.15 0.55 0.15 -0.03 -1.29 0.00 0.00 177.43 176.66 2zbl h MET 175 N 0.61 0.44 0.00 0.81 4.05 -0.05 -1.68 114.93 119.12 2zbl h MET 175 Ca 0.15 -0.06 -0.03 0.00 -0.28 0.00 0.00 59.70 59.47 2zbl h MET 175 Cb 0.19 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 30.90 2zbl h MET 175 CO -0.01 0.40 -0.14 0.45 0.23 0.00 0.00 176.91 177.84 2zbl h HIS 176 N 0.37 0.00 -0.18 1.39 3.86 -1.11 -2.08 115.15 117.41 2zbl h HIS 176 Ca 0.11 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 2zbl h HIS 176 Cb 0.10 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 2zbl h HIS 176 CO -0.02 0.14 0.08 0.00 0.86 0.00 0.00 177.93 178.99 2zbl h ALA 177 N 1.86 0.23 -0.36 2.45 0.00 -0.69 -0.73 119.26 122.02 2zbl h ALA 177 Ca -0.00 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.89 2zbl h ALA 177 Cb 0.77 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.42 2zbl h ALA 177 CO 0.02 -0.20 -0.08 0.28 0.00 0.00 0.00 179.25 179.28 2zbl h VAL 178 N 0.14 0.65 -0.34 0.00 2.07 -0.85 0.42 116.25 118.34 2zbl h VAL 178 Ca 0.06 -0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.64 2zbl h VAL 178 Cb 0.15 0.64 -0.06 0.00 -1.52 0.00 0.00 31.29 30.50 2zbl h VAL 178 CO -0.01 0.00 -0.06 -0.08 0.02 0.00 0.00 177.57 177.45 2zbl h GLU 179 N 0.01 0.03 -0.36 1.57 4.81 -1.25 -1.51 114.58 117.89 2zbl h GLU 179 Ca 0.17 -0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.28 2zbl h GLU 179 Cb 0.26 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 2zbl h GLU 179 CO -0.36 0.02 -0.26 0.00 -0.73 0.00 0.00 179.01 177.68 2zbl h ALA 180 N 1.33 0.52 -0.58 2.92 0.00 -0.57 -3.09 119.26 119.78 2zbl h ALA 180 Ca 0.17 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2zbl h ALA 180 Cb 0.25 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2zbl h ALA 180 CO -0.33 0.52 0.37 0.74 0.00 0.00 0.00 179.25 180.55 2zbl h PHE 181 N 0.60 0.75 -0.67 0.00 -1.00 0.18 -1.02 116.94 115.78 2zbl h PHE 181 Ca 0.07 0.01 0.04 0.00 2.81 0.00 0.00 57.97 60.90 2zbl h PHE 181 Cb 0.83 -0.25 -0.05 0.00 3.61 0.00 0.00 35.95 40.10 2zbl h PHE 181 CO 0.06 0.49 0.41 -0.07 -1.61 0.00 0.00 178.31 177.59 2zbl h LEU 182 N 0.80 0.66 -0.05 1.54 3.38 -1.20 0.13 115.31 120.57 2zbl h LEU 182 Ca 0.21 0.01 -0.26 0.00 0.09 0.00 0.00 57.88 57.93 2zbl h LEU 182 Cb -0.06 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 40.57 2zbl h LEU 182 CO -0.04 0.45 -1.06 0.40 0.09 0.00 0.00 178.44 178.28 2zbl h ILE 183 N 0.79 1.36 -0.75 1.22 1.08 -1.42 -1.52 117.51 118.27 2zbl h ILE 183 Ca 0.28 -2.47 0.03 0.00 -0.39 0.00 0.00 64.86 62.31 2zbl h ILE 183 Cb 0.06 2.52 -0.05 0.00 -3.07 0.00 0.00 36.82 36.28 2zbl h ILE 183 CO -0.13 0.74 0.47 0.58 -0.69 0.00 0.00 178.15 179.13 2zbl h VAL 184 N 0.26 1.11 -0.42 1.67 2.07 -1.01 -1.79 116.25 118.14 2zbl h VAL 184 Ca -0.12 -0.32 0.05 0.00 0.82 0.00 0.00 66.70 67.14 2zbl h VAL 184 Cb 1.71 0.10 -0.05 0.00 -1.52 0.00 0.00 31.29 31.54 2zbl h VAL 184 CO 0.19 0.17 0.14 0.22 0.02 0.00 0.00 177.57 178.31 2zbl h TYR 185 N 0.93 0.24 -0.05 1.57 3.20 -0.56 -1.44 116.97 120.85 2zbl h TYR 185 Ca 0.30 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.21 2zbl h TYR 185 Cb 0.02 -0.05 -0.00 0.00 1.54 0.00 0.00 36.73 38.24 2zbl h TYR 185 CO -0.04 0.08 0.04 -0.44 -1.64 0.00 0.00 178.16 176.17 2zbl h ASP 186 N 0.30 0.00 -0.41 -2.11 3.32 -0.46 0.66 116.42 117.72 2zbl h ASP 186 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2zbl h ASP 186 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2zbl h ASP 186 CO -0.21 0.00 0.00 1.33 -1.72 0.00 0.00 179.24 178.64 2zbl n VAL 187 N -4.38 1.29 0.00 -1.35 0.24 -0.83 -4.37 118.33 108.92 2zbl n VAL 187 Ca -0.02 -1.16 0.00 0.00 -2.04 0.00 0.00 64.34 61.12 2zbl n VAL 187 Cb 0.14 0.34 0.00 0.00 -1.47 0.00 0.00 33.84 32.86 2zbl n VAL 187 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2zbl n THR 188 N 0.54 0.00 -3.73 3.34 -2.24 -0.59 -5.01 114.28 106.60 2zbl n THR 188 Ca 0.16 -0.10 -0.26 0.00 -2.27 0.00 0.00 64.05 61.58 2zbl n THR 188 Cb 0.57 0.53 -0.06 0.00 -2.10 0.00 0.00 70.33 69.27 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 -0.72 -0.86 -3.86 4.78 -0.00 0.22 -4.92 115.22 109.87 2zbl n HIS 189 Ca 0.00 0.46 -0.36 0.00 -0.00 0.00 0.00 57.72 57.82 2zbl n HIS 189 Cb 0.00 -1.66 -0.13 0.00 -0.00 0.00 0.00 29.99 28.19 2zbl n HIS 189 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 2zbl s ASP 190 N -3.31 4.70 0.20 0.41 -1.08 -1.25 -5.04 116.67 111.29 2zbl s ASP 190 Ca 0.29 -0.70 -0.03 0.00 -0.52 0.00 0.00 52.55 51.59 2zbl s ASP 190 Cb -0.17 -1.78 0.39 0.00 -1.46 0.00 0.00 42.92 39.90 2zbl s ASP 190 CO 0.72 -0.13 1.05 0.29 0.52 0.00 0.00 175.17 177.62 2zbl n LYS 191 N 4.78 -0.06 -0.16 4.34 5.02 -1.26 -2.80 118.16 128.02 2zbl n LYS 191 Ca -0.16 1.03 0.11 0.00 -2.02 0.00 0.00 58.31 57.28 2zbl n LYS 191 Cb 0.48 -1.58 0.44 0.00 -0.02 0.00 0.00 35.03 34.35 2zbl n LYS 191 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 2zbl h LYS 192 N 0.00 0.54 -0.40 1.97 2.10 -1.99 -0.77 116.57 118.02 2zbl h LYS 192 Ca 0.35 -0.03 -0.10 0.00 -2.00 0.00 0.00 60.65 58.87 2zbl h LYS 192 Cb 0.62 -0.12 -0.02 0.00 -0.90 0.00 0.00 32.23 31.81 2zbl h LYS 192 CO -0.67 0.36 -0.16 -1.49 -2.00 0.00 0.00 179.45 175.49 2zbl h TRP 193 N 0.55 0.83 -0.04 0.07 4.06 -1.85 -0.65 115.95 118.93 2zbl h TRP 193 Ca 0.34 -0.16 -0.23 0.00 2.06 0.00 0.00 58.89 60.90 2zbl h TRP 193 Cb 0.58 -0.21 0.01 0.00 -1.00 0.00 0.00 29.16 28.54 2zbl h TRP 193 CO -0.00 0.85 -0.92 1.25 -3.56 0.00 0.00 178.44 176.07 2zbl h LEU 194 N 0.67 0.71 -0.75 -4.49 5.85 -1.40 -1.84 115.31 114.06 2zbl h LEU 194 Ca 0.11 -0.53 0.03 0.00 0.84 0.00 0.00 57.88 58.32 2zbl h LEU 194 Cb 0.64 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 2zbl h LEU 194 CO 0.04 1.33 0.47 0.44 -0.34 0.00 0.00 178.44 180.39 2zbl h ASP 195 N 0.34 0.78 -0.21 1.25 3.32 -1.00 -0.43 116.42 120.47 2zbl h ASP 195 Ca -0.08 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.92 2zbl h ASP 195 Cb 1.55 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.92 2zbl h ASP 195 CO 0.17 0.54 -0.03 0.03 -1.72 0.00 0.00 179.24 178.24 2zbl h ARG 196 N 0.93 0.39 -0.54 3.56 3.08 -1.06 -1.71 114.38 119.03 2zbl h ARG 196 Ca 0.30 -0.14 0.08 0.00 0.07 0.00 0.00 59.98 60.29 2zbl h ARG 196 Cb 0.01 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 29.97 2zbl h ARG 196 CO -0.11 0.61 0.19 0.00 -1.07 0.00 0.00 179.97 179.60 2zbl h ALA 197 N 0.76 0.67 -0.49 0.04 0.00 -1.07 -0.23 119.26 118.94 2zbl h ALA 197 Ca 0.06 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2zbl h ALA 197 Cb 0.46 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2zbl h ALA 197 CO 0.02 -0.21 0.21 1.25 0.00 0.00 0.00 179.25 180.51 2zbl h LEU 198 N 0.37 0.67 -0.18 0.00 7.12 -0.96 -1.22 115.31 121.11 2zbl h LEU 198 Ca 0.26 -0.16 0.00 0.00 0.13 0.00 0.00 57.88 58.12 2zbl h LEU 198 Cb 0.30 -0.17 -0.01 0.00 -0.53 0.00 0.00 40.66 40.25 2zbl h LEU 198 CO -0.27 0.64 0.11 -0.09 -0.13 0.00 0.00 178.44 178.71 2zbl h ARG 199 N 0.65 0.24 -0.17 1.25 9.65 -0.89 -0.10 114.38 125.02 2zbl h ARG 199 Ca 0.17 -0.02 0.03 0.00 -1.10 0.00 0.00 59.98 59.05 2zbl h ARG 199 Cb 0.17 -0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.67 2zbl h ARG 199 CO -0.02 0.19 -0.01 0.82 2.80 0.00 0.00 179.97 183.76 2zbl h ILE 200 N 0.22 0.87 -0.19 1.20 2.04 -0.79 -1.99 117.51 118.88 2zbl h ILE 200 Ca 0.07 -0.02 -0.04 0.00 1.00 0.00 0.00 64.86 65.87 2zbl h ILE 200 Cb 0.01 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 2zbl h ILE 200 CO -0.01 0.01 -0.06 0.00 0.00 0.00 0.00 178.15 178.09 2zbl h ALA 201 N 1.15 1.55 -0.09 1.87 0.00 -1.06 -1.86 119.26 120.82 2zbl h ALA 201 Ca 0.08 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 2zbl h ALA 201 Cb 0.10 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2zbl h ALA 201 CO -0.14 0.32 -0.32 0.66 0.00 0.00 0.00 179.25 179.77 2zbl h SER 202 N 0.28 0.17 0.00 0.00 4.64 -0.29 -0.20 113.55 118.15 2zbl h SER 202 Ca 0.06 -0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2zbl h SER 202 Cb 0.29 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.33 2zbl h SER 202 CO 0.01 0.49 -0.11 0.58 -0.87 0.00 0.00 176.83 176.93 2zbl h VAL 203 N 0.15 0.46 -0.47 0.95 2.07 -1.03 -0.69 116.25 117.71 2zbl h VAL 203 Ca 0.02 -1.37 -0.09 0.00 0.82 0.00 0.00 66.70 66.08 2zbl h VAL 203 Cb 0.64 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 2zbl h VAL 203 CO 0.05 0.16 -0.07 0.40 0.02 0.00 0.00 177.57 178.13 2zbl h ILE 204 N -1.00 1.27 0.00 4.57 1.08 -1.40 -2.39 117.51 119.64 2zbl h ILE 204 Ca -0.02 -1.17 -0.06 0.00 -0.39 0.00 0.00 64.86 63.22 2zbl h ILE 204 Cb 0.35 1.07 -0.01 0.00 -3.07 0.00 0.00 36.82 35.16 2zbl h ILE 204 CO -0.01 0.40 -1.14 -0.38 -0.69 0.00 0.00 178.15 176.33 2zbl n ILE 205 N -4.29 1.50 0.11 -0.67 2.08 -0.14 -1.69 119.36 116.26 2zbl n ILE 205 Ca 0.00 0.08 -0.01 0.00 0.56 0.00 0.00 62.75 63.38 2zbl n ILE 205 Cb 0.36 -2.29 0.23 0.00 -0.75 0.00 0.00 39.64 37.19 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 0.21 0.00 1.39 2.76 -1.30 0.12 115.15 117.33 2zbl h HIS 206 Ca -0.09 -0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.02 2zbl h HIS 206 Cb 1.03 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 29.94 2zbl h HIS 206 CO -0.35 0.59 0.00 -3.47 -1.30 0.00 0.00 177.93 173.39 2zbl n ASP 207 N -4.01 0.00 0.22 3.26 2.03 -0.27 -4.45 116.55 113.33 2zbl n ASP 207 Ca -0.02 0.15 -0.13 0.00 0.52 0.00 0.00 54.79 55.31 2zbl n ASP 207 Cb 0.49 -0.25 -0.07 0.00 -0.72 0.00 0.00 41.12 40.56 2zbl n ASP 207 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2zbl h VAL 208 N 0.00 0.40 -0.30 5.18 2.07 -1.53 -2.88 116.25 119.19 2zbl h VAL 208 Ca 0.00 -0.54 -0.03 0.00 0.82 0.00 0.00 66.70 66.95 2zbl h VAL 208 Cb 0.00 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2zbl h VAL 208 CO 0.00 0.07 0.07 0.00 0.02 0.00 0.00 177.57 177.73 2zbl h ALA 209 N -0.67 0.40 -0.72 1.67 0.00 -1.18 -2.59 119.26 116.18 2zbl h ALA 209 Ca -0.06 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 54.77 2zbl h ALA 209 Cb 0.57 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 2zbl h ALA 209 CO 0.10 0.07 0.47 -0.09 0.00 0.00 0.00 179.25 179.80 2zbl h ARG 210 N 0.32 0.58 -0.00 0.00 2.43 -1.05 0.68 114.38 117.34 2zbl h ARG 210 Ca 0.09 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2zbl h ARG 210 Cb 0.31 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2zbl h ARG 210 CO 0.00 0.38 -0.02 0.09 -1.51 0.00 0.00 179.97 178.92 2zbl n ASN 211 N -4.49 0.44 -2.32 -3.80 3.02 -0.99 -3.63 115.26 103.49 2zbl n ASN 211 Ca 0.12 -1.02 -0.23 0.00 -0.03 0.00 0.00 54.58 53.42 2zbl n ASN 211 Cb 0.35 -0.03 0.01 0.00 -0.61 0.00 0.00 39.78 39.51 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 1.10 5.59 2.73 7.41 0.00 -0.01 -4.93 105.19 117.07 2zbl n GLY 212 Ca 0.21 -2.51 -0.20 0.00 0.00 0.00 0.00 46.02 43.52 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 -0.56 -5.48 -1.19 1.61 8.00 -1.23 -1.62 116.55 116.09 2zbl n ASP 213 Ca 0.37 -0.12 -0.16 0.00 0.71 0.00 0.00 54.79 55.59 2zbl n ASP 213 Cb 0.81 -4.51 -0.07 0.00 -0.02 0.00 0.00 41.12 37.33 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 -4.10 0.00 -2.70 1.24 4.02 0.02 -4.85 117.16 110.80 2zbl n TYR 214 Ca -0.16 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.31 2zbl n TYR 214 Cb 0.64 -2.89 -0.03 0.00 -0.02 0.00 0.00 39.34 37.04 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 -3.28 3.41 0.03 -0.72 0.52 -0.64 -4.80 118.95 113.48 2zbl s ARG 215 Ca 0.00 -0.02 -0.30 0.00 -0.52 0.00 0.00 55.73 54.89 2zbl s ARG 215 Cb 0.00 -4.04 -0.07 0.00 0.52 0.00 0.00 34.95 31.35 2zbl s ARG 215 CO 0.00 -1.62 1.67 0.08 0.02 0.00 0.00 175.30 175.45 2zbl s VAL 216 N 4.53 3.22 -0.16 3.52 1.01 -1.26 -4.60 120.40 126.66 2zbl s VAL 216 Ca 0.37 0.54 -0.27 0.00 0.00 0.00 0.00 61.98 62.62 2zbl s VAL 216 Cb -0.10 -3.35 -0.01 0.00 0.00 0.00 0.00 36.38 32.92 2zbl s VAL 216 CO 0.22 -0.02 0.91 0.21 0.00 0.00 0.00 175.10 176.42 2zbl s ASN 217 N 2.80 7.06 -0.17 3.32 3.84 -1.26 -4.65 114.94 125.88 2zbl s ASN 217 Ca 0.74 1.31 0.17 0.00 0.21 0.00 0.00 52.86 55.29 2zbl s ASN 217 Cb -0.38 -2.50 -0.25 0.00 -0.55 0.00 0.00 41.25 37.58 2zbl s ASN 217 CO 0.32 -0.45 0.19 -0.62 -2.79 0.00 0.00 177.10 173.75 2zbl n GLU 218 N 5.31 0.68 -3.76 0.43 1.02 -1.26 -4.63 120.64 118.43 2zbl n GLU 218 Ca 0.07 0.04 -0.36 0.00 -0.02 0.00 0.00 57.16 56.89 2zbl n GLU 218 Cb 0.48 -1.57 -0.11 0.00 -0.02 0.00 0.00 31.44 30.22 2zbl n GLU 218 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2zbl s HIS 219 N -2.53 3.19 0.09 -0.32 3.76 -1.26 -0.06 115.29 118.16 2zbl s HIS 219 Ca -0.09 -0.08 0.04 0.00 -0.15 0.00 0.00 55.06 54.79 2zbl s HIS 219 Cb 0.07 -2.24 -0.03 0.00 1.11 0.00 0.00 32.58 31.48 2zbl s HIS 219 CO 0.83 -0.13 -0.12 -0.06 -0.85 0.00 0.00 174.74 174.41 2zbl s PHE 220 N 1.30 1.13 0.68 1.40 0.40 -0.12 -0.34 117.98 122.44 2zbl s PHE 220 Ca 0.06 -0.56 -0.11 0.00 -0.60 0.00 0.00 56.93 55.71 2zbl s PHE 220 Cb -0.15 -0.62 0.16 0.00 0.51 0.00 0.00 43.02 42.92 2zbl s PHE 220 CO 0.05 0.04 0.93 -0.40 0.70 0.00 0.00 175.22 176.54 2zbl n ASP 221 N 0.85 0.14 0.06 1.36 5.68 0.09 -0.78 116.55 123.95 2zbl n ASP 221 Ca -0.18 -1.38 0.08 0.00 -0.50 0.00 0.00 54.79 52.81 2zbl n ASP 221 Cb 0.56 -0.71 0.36 0.00 -1.14 0.00 0.00 41.12 40.19 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 -3.56 0.28 -1.34 -1.12 7.64 -1.26 -1.53 113.62 112.72 2zbl n SER 222 Ca 0.12 0.58 0.12 0.00 1.01 0.00 0.00 58.87 60.70 2zbl n SER 222 Cb 0.41 -0.64 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 -1.82 2.69 -2.47 1.43 1.13 -1.26 -4.94 117.38 112.14 2zbl n GLN 223 Ca 0.02 -2.62 -0.17 0.00 -1.94 0.00 0.00 57.00 52.29 2zbl n GLN 223 Cb 0.15 -1.57 0.00 0.00 0.11 0.00 0.00 30.24 28.94 2zbl n GLN 223 CO 0.00 0.00 0.00 0.91 -1.44 0.00 0.00 177.06 176.53 2zbl n TRP 224 N 1.64 -1.01 -3.66 1.08 7.02 -0.58 -5.01 117.44 116.92 2zbl n TRP 224 Ca 0.24 0.11 -0.37 0.00 -1.02 0.00 0.00 57.50 56.47 2zbl n TRP 224 Cb 0.62 -3.52 -0.07 0.00 -2.42 0.00 0.00 31.31 25.92 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 -2.38 6.45 0.38 -0.99 0.01 -1.26 -4.87 114.94 112.29 2zbl s ASN 225 Ca 0.06 0.53 -0.26 0.00 -0.71 0.00 0.00 52.86 52.48 2zbl s ASN 225 Cb -0.03 -2.15 -0.11 0.00 0.41 0.00 0.00 41.25 39.37 2zbl s ASN 225 CO 0.08 0.24 1.20 -2.65 -1.51 0.00 0.00 177.10 174.45 2zbl n PRO 226 N 2.81 1.82 -3.60 -0.60 -0.02 -1.26 -0.73 135.00 133.43 2zbl n PRO 226 Ca -0.15 0.64 -0.40 0.00 -2.02 0.00 0.00 63.50 61.58 2zbl n PRO 226 Cb 0.53 -2.23 -0.08 0.00 -0.02 0.00 0.00 33.50 31.70 2zbl n PRO 226 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2zbl s ILE 227 N -1.16 4.21 0.23 4.25 1.01 0.54 -4.75 121.20 125.54 2zbl s ILE 227 Ca 0.59 -2.52 0.19 0.00 0.00 0.00 0.00 60.65 58.92 2zbl s ILE 227 Cb -0.56 -3.72 0.15 0.00 0.01 0.00 0.00 42.46 38.34 2zbl s ILE 227 CO 0.60 -0.87 1.80 0.03 0.00 0.00 0.00 174.94 176.49 2zbl h ARG 228 N 7.60 0.00 -0.63 2.79 2.47 -1.94 -2.84 114.38 121.83 2zbl h ARG 228 Ca -0.04 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 2zbl h ARG 228 Cb 1.01 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.33 2zbl h ARG 228 CO 0.76 0.33 0.00 -0.40 0.56 0.00 0.00 179.97 181.22 2zbl n ASP 229 N -3.62 4.71 -4.73 7.04 3.85 -1.26 -4.49 116.55 118.06 2zbl n ASP 229 Ca -0.01 -2.45 -0.42 0.00 -0.71 0.00 0.00 54.79 51.20 2zbl n ASP 229 Cb 0.45 -0.57 -0.02 0.00 -1.35 0.00 0.00 41.12 39.63 2zbl n ASP 229 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2zbl n TYR 230 N 1.07 2.70 -2.22 2.11 4.19 -1.07 -1.79 117.16 122.15 2zbl n TYR 230 Ca 0.25 0.25 -0.20 0.00 3.31 0.00 0.00 57.90 61.52 2zbl n TYR 230 Cb 0.88 -2.58 -0.02 0.00 0.49 0.00 0.00 39.34 38.10 2zbl n TYR 230 CO 0.00 0.00 0.00 0.09 0.91 0.00 0.00 176.86 177.86 2zbl n ASN 231 N 2.49 -5.62 -0.34 2.98 3.02 -1.26 -4.24 115.26 112.29 2zbl n ASN 231 Ca 0.11 0.08 0.21 0.00 -0.03 0.00 0.00 54.58 54.95 2zbl n ASN 231 Cb 0.35 -4.69 0.44 0.00 -0.61 0.00 0.00 39.78 35.27 2zbl n ASN 231 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2zbl h LYS 232 N 0.00 0.42 -0.01 3.52 3.64 -1.75 0.03 116.57 122.42 2zbl h LYS 232 Ca -0.46 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2zbl h LYS 232 Cb 1.34 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 2zbl h LYS 232 CO 0.56 0.28 -0.20 -0.25 -2.27 0.00 0.00 179.45 177.57 2zbl n ASP 233 N -4.98 0.71 -3.18 4.20 8.00 -1.26 -4.21 116.55 115.82 2zbl n ASP 233 Ca 0.30 -0.66 -0.19 0.00 0.71 0.00 0.00 54.79 54.95 2zbl n ASP 233 Cb 0.89 0.03 -0.04 0.00 -0.02 0.00 0.00 41.12 41.98 2zbl n ASP 233 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2zbl n ASN 234 N -0.87 0.96 0.24 -2.24 4.05 -0.03 -4.99 115.26 112.37 2zbl n ASN 234 Ca 0.12 -3.01 0.09 0.00 0.45 0.00 0.00 54.58 52.24 2zbl n ASN 234 Cb 0.32 -0.62 0.62 0.00 1.23 0.00 0.00 39.78 41.33 2zbl n ASN 234 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 2zbl h PRO 235 N 3.13 0.00 -0.73 1.20 0.13 -1.65 -2.70 132.00 131.38 2zbl h PRO 235 Ca 0.10 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.15 2zbl h PRO 235 Cb 0.93 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.01 2zbl h PRO 235 CO 0.51 0.15 0.10 0.00 -0.23 0.00 0.00 178.00 178.54 2zbl n ALA 236 N -2.38 3.90 -1.61 -0.56 0.00 -1.26 -2.56 120.51 116.04 2zbl n ALA 236 Ca -0.02 -1.70 -0.44 0.00 0.00 0.00 0.00 53.44 51.29 2zbl n ALA 236 Cb 0.24 -1.15 -0.01 0.00 0.00 0.00 0.00 19.45 18.53 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 0.24 1.36 0.21 0.00 -0.00 -1.02 -4.85 115.22 111.17 2zbl n HIS 237 Ca 0.27 0.65 0.07 0.00 0.46 0.00 0.00 57.72 59.17 2zbl n HIS 237 Cb 1.10 -2.26 0.45 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 1.96 0.00 0.00 1.57 3.08 -1.93 -3.29 114.38 115.77 2zbl h ARG 238 Ca -0.41 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.64 2zbl h ARG 238 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.38 2zbl h ARG 238 CO 0.60 0.30 -0.38 1.19 -1.07 0.00 0.00 179.97 180.61 2zbl n PHE 239 N -3.74 0.00 -3.15 3.04 3.01 -1.26 -4.87 117.46 110.49 2zbl n PHE 239 Ca -0.01 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.27 2zbl n PHE 239 Cb 0.40 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.84 2zbl n PHE 239 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2zbl n ARG 240 N -0.88 1.13 -1.89 -1.08 1.74 -1.26 -4.92 116.66 109.51 2zbl n ARG 240 Ca 0.00 -3.48 -0.38 0.00 -0.77 0.00 0.00 57.85 53.22 2zbl n ARG 240 Cb 0.00 -1.73 0.03 0.00 -1.02 0.00 0.00 32.46 29.74 2zbl n ARG 240 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zbl s ALA 241 N -2.53 2.82 0.38 7.54 0.00 -1.24 -4.64 121.76 124.08 2zbl s ALA 241 Ca 0.40 1.23 -0.28 0.00 0.00 0.00 0.00 51.96 53.31 2zbl s ALA 241 Cb 0.35 -3.52 -0.10 0.00 0.00 0.00 0.00 23.12 19.84 2zbl s ALA 241 CO -0.08 -1.23 1.42 -0.47 0.00 0.00 0.00 175.76 175.41 2zbl s TYR 242 N -1.37 2.69 0.00 0.00 5.04 -1.06 -4.72 117.35 117.92 2zbl s TYR 242 Ca 0.71 1.26 0.00 0.00 -2.44 0.00 0.00 57.07 56.59 2zbl s TYR 242 Cb -0.37 -3.90 0.00 0.00 0.35 0.00 0.00 41.96 38.03 2zbl s TYR 242 CO 0.44 -2.66 0.00 0.41 -1.34 0.00 0.00 175.55 172.39 2zbl n GLY 243 N 0.57 0.26 3.80 8.97 0.00 -1.26 -4.66 105.19 112.87 2zbl n GLY 243 Ca 0.02 -0.96 -0.34 0.00 0.00 0.00 0.00 46.02 44.74 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 -0.07 2.04 -0.40 -0.02 0.00 -0.14 -4.67 107.32 104.05 2zbl s GLY 244 Ca 0.00 -0.80 -0.00 0.00 0.00 0.00 0.00 44.72 43.92 2zbl s GLY 244 CO 0.00 -0.64 0.17 -1.08 0.00 0.00 0.00 173.10 171.55 2zbl s THR 245 N -1.13 2.93 0.43 0.90 -1.32 -1.26 -1.04 115.64 115.15 2zbl s THR 245 Ca 0.20 -2.25 0.18 0.00 -1.21 0.00 0.00 61.69 58.61 2zbl s THR 245 Cb -0.12 -3.05 0.38 0.00 -1.51 0.00 0.00 72.50 68.20 2zbl s THR 245 CO 0.11 -0.67 1.89 -0.65 -2.21 0.00 0.00 174.62 173.08 2zbl h PRO 246 N 7.79 0.36 -0.95 7.08 0.11 -1.85 0.53 132.00 145.06 2zbl h PRO 246 Ca -0.09 -0.02 0.17 0.00 0.11 0.00 0.00 66.00 66.17 2zbl h PRO 246 Cb 1.03 -0.08 -0.10 0.00 0.11 0.00 0.00 31.00 31.96 2zbl h PRO 246 CO 0.64 0.24 0.55 0.78 -0.21 0.00 0.00 178.00 179.99 2zbl h GLY 247 N 0.37 1.63 1.33 -0.55 0.00 -1.85 -0.64 103.07 103.36 2zbl h GLY 247 Ca 0.42 -0.32 -0.10 0.00 0.00 0.00 0.00 47.33 47.32 2zbl h GLY 247 CO -0.14 -0.04 -0.17 0.00 0.00 0.00 0.00 176.54 176.19 2zbl h ALA 248 N 1.61 0.93 -0.41 3.60 0.00 -1.27 -2.10 119.26 121.62 2zbl h ALA 248 Ca 0.53 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2zbl h ALA 248 Cb 0.79 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2zbl h ALA 248 CO -0.37 0.62 0.27 -1.49 0.00 0.00 0.00 179.25 178.27 2zbl h TRP 249 N 0.69 0.51 -0.06 0.00 6.55 -1.03 -0.82 115.95 121.79 2zbl h TRP 249 Ca 0.11 0.01 -0.19 0.00 0.95 0.00 0.00 58.89 59.77 2zbl h TRP 249 Cb 0.66 -0.17 -0.00 0.00 -0.86 0.00 0.00 29.16 28.79 2zbl h TRP 249 CO 0.03 0.32 -0.77 0.97 -1.05 0.00 0.00 178.44 177.94 2zbl h ILE 250 N 0.55 1.38 -0.44 1.49 2.10 -1.32 -2.57 117.51 118.70 2zbl h ILE 250 Ca 0.15 -2.21 0.04 0.00 1.08 0.00 0.00 64.86 63.93 2zbl h ILE 250 Cb -0.06 2.17 -0.04 0.00 -1.09 0.00 0.00 36.82 37.80 2zbl h ILE 250 CO -0.03 0.66 0.21 -0.08 -1.08 0.00 0.00 178.15 177.83 2zbl h GLU 251 N 0.27 0.41 -0.78 2.19 4.81 -1.18 -1.99 114.58 118.31 2zbl h GLU 251 Ca -0.04 -0.02 0.12 0.00 -0.13 0.00 0.00 59.36 59.29 2zbl h GLU 251 Cb 1.36 -0.09 -0.09 0.00 0.63 0.00 0.00 28.75 30.57 2zbl h GLU 251 CO 0.13 0.27 0.38 -1.49 -0.73 0.00 0.00 179.01 177.58 2zbl h TRP 252 N 0.42 0.68 -0.29 0.92 4.06 -0.97 -2.16 115.95 118.61 2zbl h TRP 252 Ca 0.20 0.03 0.07 0.00 2.06 0.00 0.00 58.89 61.25 2zbl h TRP 252 Cb 0.12 -0.18 -0.07 0.00 -1.00 0.00 0.00 29.16 28.03 2zbl h TRP 252 CO -0.11 0.18 -0.19 0.78 -3.56 0.00 0.00 178.44 175.54 2zbl h GLY 253 N 0.59 0.00 0.96 1.49 0.00 -0.96 -1.09 103.07 104.06 2zbl h GLY 253 Ca 0.41 0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.96 2zbl h GLY 253 CO -0.33 -0.18 0.21 -0.09 0.00 0.00 0.00 176.54 176.14 2zbl h ARG 254 N -0.16 0.62 -0.96 4.80 2.43 -1.14 -2.78 114.38 117.19 2zbl h ARG 254 Ca 0.15 -0.09 0.04 0.00 -0.81 0.00 0.00 59.98 59.27 2zbl h ARG 254 Cb 0.40 -0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 29.78 2zbl h ARG 254 CO -0.39 0.54 0.63 -0.07 -1.51 0.00 0.00 179.97 179.17 2zbl h LEU 255 N 0.56 1.04 -1.60 3.80 3.38 -0.98 -0.10 115.31 121.40 2zbl h LEU 255 Ca 0.15 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2zbl h LEU 255 Cb 0.12 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2zbl h LEU 255 CO -0.02 0.71 -0.10 0.24 0.09 0.00 0.00 178.44 179.37 2zbl h MET 256 N 1.21 0.13 0.03 1.13 2.86 -1.00 -1.45 114.93 117.85 2zbl h MET 256 Ca 0.38 -0.02 -0.22 0.00 -2.06 0.00 0.00 59.70 57.78 2zbl h MET 256 Cb 0.02 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 2zbl h MET 256 CO -0.12 0.24 -0.98 -0.07 1.06 0.00 0.00 176.91 177.04 2zbl h LEU 257 N 0.13 0.32 -1.21 1.22 3.38 -0.80 -0.82 115.31 117.53 2zbl h LEU 257 Ca 0.03 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.72 2zbl h LEU 257 Cb 0.26 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 2zbl h LEU 257 CO 0.01 1.13 0.54 0.45 0.09 0.00 0.00 178.44 180.66 2zbl h HIS 258 N 0.11 1.01 -0.13 1.13 3.86 -0.89 -0.41 115.15 119.83 2zbl h HIS 258 Ca -0.07 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.16 2zbl h HIS 258 Cb 1.65 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 29.77 2zbl h HIS 258 CO 0.04 0.63 0.04 1.25 0.86 0.00 0.00 177.93 180.75 2zbl h LEU 259 N 1.08 0.19 -0.27 2.43 5.85 -1.05 -0.86 115.31 122.68 2zbl h LEU 259 Ca 0.30 -0.21 0.06 0.00 0.84 0.00 0.00 57.88 58.87 2zbl h LEU 259 Cb -0.11 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 40.82 2zbl h LEU 259 CO -0.07 0.35 -0.09 -0.74 -0.34 0.00 0.00 178.44 177.55 2zbl h HIS 260 N 0.03 -0.22 -0.48 1.25 2.76 -0.89 -2.08 115.15 115.52 2zbl h HIS 260 Ca 0.04 0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 58.17 2zbl h HIS 260 Cb 0.23 0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.30 2zbl h HIS 260 CO -0.00 -0.15 0.03 0.00 -1.30 0.00 0.00 177.93 176.51 2zbl h ALA 261 N 1.21 1.16 -0.58 5.26 0.00 -0.94 -1.68 119.26 123.69 2zbl h ALA 261 Ca 0.14 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2zbl h ALA 261 Cb 0.25 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2zbl h ALA 261 CO -0.30 0.55 0.33 0.00 0.00 0.00 0.00 179.25 179.83 2zbl h ALA 262 N 1.30 0.74 -0.30 0.00 0.00 -0.67 -0.65 119.26 119.68 2zbl h ALA 262 Ca 0.15 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2zbl h ALA 262 Cb 0.40 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2zbl h ALA 262 CO 0.01 0.24 0.13 -0.07 0.00 0.00 0.00 179.25 179.57 2zbl h LEU 263 N 0.78 0.39 -1.39 0.00 3.38 -1.01 -2.44 115.31 115.02 2zbl h LEU 263 Ca 0.20 -0.14 0.10 0.00 0.09 0.00 0.00 57.88 58.13 2zbl h LEU 263 Cb 0.02 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 2zbl h LEU 263 CO -0.03 0.42 0.50 -0.33 0.09 0.00 0.00 178.44 179.09 2zbl h GLU 264 N 0.34 0.66 0.00 1.13 5.08 -1.08 -1.61 114.58 119.10 2zbl h GLU 264 Ca 0.10 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2zbl h GLU 264 Cb 0.14 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 2zbl h GLU 264 CO -0.01 0.44 -0.05 0.00 -1.00 0.00 0.00 179.01 178.38 2zbl h ALA 265 N 1.61 1.04 -0.58 3.43 0.00 -0.61 -0.46 119.26 123.68 2zbl h ALA 265 Ca 0.35 -0.05 -0.24 0.00 0.00 0.00 0.00 54.91 54.97 2zbl h ALA 265 Cb 0.46 -0.01 -0.15 0.00 0.00 0.00 0.00 17.79 18.10 2zbl h ALA 265 CO -0.13 0.07 0.19 2.89 0.00 0.00 0.00 179.25 182.27 2zbl n ARG 266 N -3.21 2.52 -2.70 0.00 1.85 -0.91 -4.94 116.66 109.27 2zbl n ARG 266 Ca -0.00 -3.07 -0.19 0.00 -1.00 0.00 0.00 57.85 53.58 2zbl n ARG 266 Cb 0.29 -2.00 0.02 0.00 -1.05 0.00 0.00 32.46 29.72 2zbl n ARG 266 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2zbl n PHE 267 N -0.83 -1.40 -4.29 2.89 3.01 -0.18 -5.00 117.46 111.66 2zbl n PHE 267 Ca 0.40 0.28 -0.35 0.00 1.01 0.00 0.00 57.45 58.79 2zbl n PHE 267 Cb 1.25 -3.91 -0.09 0.00 -0.01 0.00 0.00 39.48 36.73 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 -5.31 3.01 -0.26 -1.08 2.12 -0.65 -5.02 118.70 111.51 2zbl s GLU 268 Ca 0.16 -0.41 -0.29 0.00 0.36 0.00 0.00 54.97 54.79 2zbl s GLU 268 Cb -0.07 -2.82 0.01 0.00 0.26 0.00 0.00 34.13 31.50 2zbl s GLU 268 CO 0.20 0.70 1.15 0.99 -0.54 0.00 0.00 175.26 177.76 2zbl s THR 269 N -0.95 4.44 0.50 -1.70 2.01 -1.26 -3.28 115.64 115.39 2zbl s THR 269 Ca 0.15 1.69 -0.20 0.00 0.31 0.00 0.00 61.69 63.64 2zbl s THR 269 Cb -0.11 -4.26 -0.08 0.00 0.01 0.00 0.00 72.50 68.06 2zbl s THR 269 CO 0.04 -0.33 1.07 -2.16 -0.69 0.00 0.00 174.62 172.55 2zbl s PRO 270 N 3.60 3.69 0.37 4.92 0.05 -1.26 -4.97 135.00 141.40 2zbl s PRO 270 Ca 0.49 1.45 -0.28 0.00 0.05 0.00 0.00 61.00 62.71 2zbl s PRO 270 Cb -0.16 -2.10 -0.11 0.00 0.05 0.00 0.00 34.50 32.18 2zbl s PRO 270 CO 0.14 -0.54 1.44 -0.35 0.05 0.00 0.00 177.00 177.74 2zbl n PRO 271 N -1.00 2.54 0.30 0.56 -0.04 -1.26 -4.87 135.00 131.24 2zbl n PRO 271 Ca 0.10 0.89 0.16 0.00 -0.04 0.00 0.00 63.50 64.60 2zbl n PRO 271 Cb 0.52 -2.58 0.93 0.00 -0.04 0.00 0.00 33.50 32.33 2zbl n PRO 271 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zbl h ALA 272 N 2.84 1.48 0.00 0.55 0.00 -2.03 -2.93 119.26 119.18 2zbl h ALA 272 Ca -0.50 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 2zbl h ALA 272 Cb 1.25 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 2zbl h ALA 272 CO 0.64 0.00 -0.09 0.11 0.00 0.00 0.00 179.25 179.91 2zbl h TRP 273 N 0.00 0.00 0.04 0.00 5.08 -1.98 -2.27 115.95 116.82 2zbl h TRP 273 Ca -0.00 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.97 2zbl h TRP 273 Cb 0.01 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.17 2zbl h TRP 273 CO 0.00 0.09 -0.02 -0.07 -1.28 0.00 0.00 178.44 177.16 2zbl h LEU 274 N 0.00 -0.04 -0.18 0.11 3.38 -1.87 0.19 115.31 116.90 2zbl h LEU 274 Ca -0.00 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 2zbl h LEU 274 Cb 0.56 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 2zbl h LEU 274 CO 0.01 -0.00 -0.31 0.25 0.09 0.00 0.00 178.44 178.48 2zbl h LEU 275 N -0.07 0.59 -0.31 1.67 5.85 -1.74 -1.79 115.31 119.50 2zbl h LEU 275 Ca -0.00 -0.54 0.07 0.00 0.84 0.00 0.00 57.88 58.25 2zbl h LEU 275 Cb 0.06 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 40.85 2zbl h LEU 275 CO 0.01 1.01 -0.16 -0.33 -0.34 0.00 0.00 178.44 178.62 2zbl h GLU 276 N 0.18 -0.12 -0.06 1.25 5.08 -1.33 -1.25 114.58 118.33 2zbl h GLU 276 Ca 0.01 0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.23 2zbl h GLU 276 Cb 0.90 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 2zbl h GLU 276 CO 0.07 -0.08 -0.62 -0.44 -1.00 0.00 0.00 179.01 176.94 2zbl h ASP 277 N -0.12 0.24 -0.33 1.42 3.32 -0.65 -1.43 116.42 118.88 2zbl h ASP 277 Ca 0.16 -0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 2zbl h ASP 277 Cb 0.37 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 2zbl h ASP 277 CO -0.39 0.80 0.17 0.00 -1.72 0.00 0.00 179.24 178.10 2zbl h ALA 278 N 1.20 0.42 -0.42 3.45 0.00 -0.96 0.71 119.26 123.66 2zbl h ALA 278 Ca -0.01 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 54.87 2zbl h ALA 278 Cb 1.13 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 2zbl h ALA 278 CO 0.09 -0.04 0.15 0.87 0.00 0.00 0.00 179.25 180.33 2zbl h LYS 279 N 0.40 0.31 -0.55 0.00 1.57 -1.11 -1.88 116.57 115.31 2zbl h LYS 279 Ca 0.11 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.91 2zbl h LYS 279 Cb 0.09 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.29 2zbl h LYS 279 CO -0.02 0.20 0.31 0.78 -0.57 0.00 0.00 179.45 180.16 2zbl h GLY 280 N 0.32 0.77 1.00 3.86 0.00 -0.76 -1.55 103.07 106.72 2zbl h GLY 280 Ca 0.19 -0.22 -0.06 0.00 0.00 0.00 0.00 47.33 47.24 2zbl h GLY 280 CO -0.19 0.17 0.09 1.41 0.00 0.00 0.00 176.54 178.02 2zbl h LEU 281 N 0.60 0.85 0.20 3.11 3.38 -0.70 -1.09 115.31 121.66 2zbl h LEU 281 Ca 0.23 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2zbl h LEU 281 Cb 0.08 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2zbl h LEU 281 CO -0.13 0.89 -0.10 0.15 0.09 0.00 0.00 178.44 179.35 2zbl h PHE 282 N 0.78 -0.25 -0.36 1.13 3.57 -1.14 -0.80 116.94 119.86 2zbl h PHE 282 Ca 0.16 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.57 2zbl h PHE 282 Cb 0.40 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.20 2zbl h PHE 282 CO 0.03 -0.10 -0.13 0.45 -2.23 0.00 0.00 178.31 176.33 2zbl h HIS 283 N -0.34 0.69 -0.80 0.41 3.86 -1.24 -2.29 115.15 115.45 2zbl h HIS 283 Ca -0.03 -0.12 -0.05 0.00 -1.16 0.00 0.00 60.37 59.02 2zbl h HIS 283 Cb 0.26 -0.18 -0.04 0.00 1.06 0.00 0.00 27.41 28.51 2zbl h HIS 283 CO -0.04 0.74 0.32 0.00 0.86 0.00 0.00 177.93 179.80 2zbl h ALA 284 N 1.28 1.04 -0.33 2.45 0.00 -1.05 0.90 119.26 123.56 2zbl h ALA 284 Ca 0.10 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2zbl h ALA 284 Cb 0.56 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2zbl h ALA 284 CO 0.04 0.67 0.19 1.15 0.00 0.00 0.00 179.25 181.30 2zbl h THR 285 N 1.17 1.04 -0.28 0.00 2.02 -0.80 -1.28 112.91 114.78 2zbl h THR 285 Ca 0.27 -0.14 -0.04 0.00 0.77 0.00 0.00 66.41 67.27 2zbl h THR 285 Cb 0.22 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 2zbl h THR 285 CO -0.02 0.07 0.03 0.40 0.37 0.00 0.00 175.52 176.37 2zbl h ILE 286 N 0.40 1.24 -0.45 3.11 2.04 -1.20 -0.45 117.51 122.19 2zbl h ILE 286 Ca 0.13 -0.84 0.09 0.00 1.00 0.00 0.00 64.86 65.24 2zbl h ILE 286 Cb -0.00 1.24 -0.09 0.00 -0.74 0.00 0.00 36.82 37.23 2zbl h ILE 286 CO -0.06 0.27 -0.16 -0.09 0.00 0.00 0.00 178.15 178.11 2zbl h ARG 287 N 0.28 -0.06 0.04 2.37 2.43 -0.58 -2.73 114.38 116.12 2zbl h ARG 287 Ca 0.08 0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 58.93 2zbl h ARG 287 Cb 0.37 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.89 2zbl h ARG 287 CO 0.01 -0.04 -1.92 -0.25 -1.51 0.00 0.00 179.97 176.25 2zbl n ASP 288 N -5.37 1.23 -0.00 -3.80 8.00 -0.50 -4.73 116.55 111.38 2zbl n ASP 288 Ca 0.03 0.27 0.02 0.00 0.71 0.00 0.00 54.79 55.82 2zbl n ASP 288 Cb 0.28 -0.22 -0.03 0.00 -0.02 0.00 0.00 41.12 41.14 2zbl n ASP 288 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zbl n ALA 289 N -2.76 2.21 -2.65 2.24 0.00 -0.19 -4.72 120.51 114.64 2zbl n ALA 289 Ca -0.25 -0.09 -0.42 0.00 0.00 0.00 0.00 53.44 52.68 2zbl n ALA 289 Cb 1.06 -0.12 -0.04 0.00 0.00 0.00 0.00 19.45 20.35 2zbl n ALA 289 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2zbl s TRP 290 N -2.02 3.35 -1.39 0.00 -0.11 -1.04 -1.98 118.94 115.75 2zbl s TRP 290 Ca -0.01 1.26 -0.15 0.00 1.22 0.00 0.00 56.10 58.43 2zbl s TRP 290 Cb 0.02 -3.10 0.02 0.00 -1.50 0.00 0.00 33.47 28.91 2zbl s TRP 290 CO 0.14 -0.38 0.33 0.00 -4.62 0.00 0.00 176.95 172.43 2zbl n ALA 291 N 5.86 -2.27 1.27 5.86 0.00 0.12 -4.85 120.51 126.51 2zbl n ALA 291 Ca 0.07 -0.47 0.14 0.00 0.00 0.00 0.00 53.44 53.17 2zbl n ALA 291 Cb 0.47 -1.67 0.51 0.00 0.00 0.00 0.00 19.45 18.77 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 -4.76 0.55 -1.13 0.00 -0.04 -1.26 -4.31 135.00 124.05 2zbl n PRO 292 Ca -0.23 -0.23 0.03 0.00 -0.04 0.00 0.00 63.50 63.03 2zbl n PRO 292 Cb 0.64 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.63 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 -1.03 0.77 0.00 3.54 5.68 -1.26 -4.99 116.55 119.26 2zbl n ASP 293 Ca 0.12 -2.12 0.00 0.00 -0.50 0.00 0.00 54.79 52.29 2zbl n ASP 293 Cb 0.31 -0.28 0.00 0.00 -1.14 0.00 0.00 41.12 40.00 2zbl n ASP 293 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zbl n GLY 294 N 0.23 0.73 3.19 6.12 0.00 -1.26 -5.05 105.19 109.15 2zbl n GLY 294 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.19 -0.28 0.94 4.61 0.00 -1.26 -5.14 121.76 118.43 2zbl s ALA 295 Ca 0.00 -0.46 -0.11 0.00 0.00 0.00 0.00 51.96 51.39 2zbl s ALA 295 Cb 0.00 0.38 0.16 0.00 0.00 0.00 0.00 23.12 23.66 2zbl s ALA 295 CO 0.00 -0.43 1.09 -0.51 0.00 0.00 0.00 175.76 175.91 2zbl s ASP 296 N -2.48 2.95 0.00 0.00 1.01 -1.26 -4.14 116.67 112.75 2zbl s ASP 296 Ca 0.00 1.73 0.00 0.00 0.71 0.00 0.00 52.55 54.99 2zbl s ASP 296 Cb 0.02 -2.35 0.00 0.00 1.01 0.00 0.00 42.92 41.60 2zbl s ASP 296 CO -0.07 -3.01 0.00 0.61 0.21 0.00 0.00 175.17 172.91 2zbl n GLY 297 N -0.39 2.41 3.65 0.21 0.00 -1.26 -4.76 105.19 105.06 2zbl n GLY 297 Ca 0.08 -2.02 -0.37 0.00 0.00 0.00 0.00 46.02 43.71 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 -2.49 3.30 0.90 1.61 0.40 -1.26 -0.71 117.98 119.74 2zbl s PHE 298 Ca 0.00 0.24 -0.11 0.00 -0.60 0.00 0.00 56.93 56.46 2zbl s PHE 298 Cb 0.00 -2.31 0.13 0.00 0.51 0.00 0.00 43.02 41.35 2zbl s PHE 298 CO 0.00 0.02 1.10 0.14 0.70 0.00 0.00 175.22 177.17 2zbl s VAL 299 N 1.22 2.62 -0.03 -0.44 -7.23 -0.84 -4.33 120.40 111.36 2zbl s VAL 299 Ca 0.08 0.20 -0.21 0.00 -1.81 0.00 0.00 61.98 60.24 2zbl s VAL 299 Cb -0.14 -2.52 -0.29 0.00 0.56 0.00 0.00 36.38 33.99 2zbl s VAL 299 CO 0.06 -0.26 0.96 0.22 -0.31 0.00 0.00 175.10 175.77 2zbl h TYR 300 N -1.65 0.57 -3.94 2.82 3.20 -0.61 -3.44 116.97 113.92 2zbl h TYR 300 Ca -0.48 -0.38 -0.13 0.00 3.14 0.00 0.00 58.73 60.89 2zbl h TYR 300 Cb 1.27 -0.04 -0.17 0.00 1.54 0.00 0.00 36.73 39.34 2zbl h TYR 300 CO 0.47 1.26 -0.57 -1.54 -1.64 0.00 0.00 178.16 176.14 2zbl s SER 301 N -6.91 0.26 0.11 -2.11 1.04 -0.95 -3.92 113.70 101.22 2zbl s SER 301 Ca -0.13 -0.67 0.03 0.00 0.48 0.00 0.00 55.95 55.67 2zbl s SER 301 Cb 0.02 0.21 -0.04 0.00 0.10 0.00 0.00 66.02 66.31 2zbl s SER 301 CO 0.83 -0.53 -0.09 0.68 0.98 0.00 0.00 173.24 175.11 2zbl s VAL 302 N -2.93 0.94 0.99 5.02 -7.23 -0.21 -0.64 120.40 116.35 2zbl s VAL 302 Ca -0.02 -1.82 -0.16 0.00 -1.81 0.00 0.00 61.98 58.16 2zbl s VAL 302 Cb 0.01 -1.56 0.21 0.00 0.56 0.00 0.00 36.38 35.59 2zbl s VAL 302 CO -0.06 -0.68 1.28 -0.62 -0.31 0.00 0.00 175.10 174.70 2zbl s ASP 303 N -2.78 2.83 0.03 4.85 -1.08 0.32 -0.97 116.67 119.87 2zbl s ASP 303 Ca 0.10 0.36 0.16 0.00 -0.52 0.00 0.00 52.55 52.65 2zbl s ASP 303 Cb 0.00 -0.47 0.69 0.00 -1.46 0.00 0.00 42.92 41.68 2zbl s ASP 303 CO -0.01 -2.92 1.51 0.79 0.52 0.00 0.00 175.17 175.07 2zbl n TRP 304 N -3.91 0.09 0.47 -5.34 7.02 -1.26 -0.84 117.44 113.68 2zbl n TRP 304 Ca 0.14 0.04 0.11 0.00 -1.02 0.00 0.00 57.50 56.77 2zbl n TRP 304 Cb 0.59 -0.56 0.26 0.00 -2.42 0.00 0.00 31.31 29.19 2zbl n TRP 304 CO 0.00 0.00 0.00 -0.40 -2.02 0.00 0.00 177.69 175.27 2zbl n ASP 305 N -1.58 2.97 0.00 -0.99 5.68 -1.26 -4.97 116.55 116.40 2zbl n ASP 305 Ca 0.04 -1.93 0.00 0.00 -0.50 0.00 0.00 54.79 52.39 2zbl n ASP 305 Cb 0.18 -0.26 0.00 0.00 -1.14 0.00 0.00 41.12 39.91 2zbl n ASP 305 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zbl n GLY 306 N 1.40 1.06 3.73 6.12 0.00 -0.02 -5.04 105.19 112.44 2zbl n GLY 306 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2zbl n GLY 306 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zbl s LYS 307 N -0.34 4.56 0.36 1.61 2.20 -1.26 -4.70 119.74 122.18 2zbl s LYS 307 Ca 0.00 1.68 -0.28 0.00 -0.36 0.00 0.00 55.97 57.01 2zbl s LYS 307 Cb 0.00 -3.31 -0.12 0.00 -1.51 0.00 0.00 37.83 32.89 2zbl s LYS 307 CO 0.00 0.00 1.42 -2.30 -0.36 0.00 0.00 175.35 174.11 2zbl n PRO 308 N 2.87 2.48 0.00 4.03 -0.02 -1.26 -0.52 135.00 142.57 2zbl n PRO 308 Ca 0.04 0.87 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 2zbl n PRO 308 Cb 0.47 -2.55 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 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 0.43 0.00 -3.08 4.25 5.41 0.19 -4.78 119.36 121.77 2zbl n ILE 309 Ca 0.03 0.19 -0.42 0.00 1.00 0.00 0.00 62.75 63.54 2zbl n ILE 309 Cb 0.38 -1.12 -0.06 0.00 -0.71 0.00 0.00 39.64 38.12 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 -0.72 4.83 -1.08 1.39 1.01 -1.21 -4.93 120.40 119.69 2zbl s VAL 310 Ca 0.00 0.49 0.24 0.00 0.00 0.00 0.00 61.98 62.71 2zbl s VAL 310 Cb 0.00 -4.15 -0.01 0.00 0.00 0.00 0.00 36.38 32.22 2zbl s VAL 310 CO 0.00 -0.44 1.34 0.54 0.00 0.00 0.00 175.10 176.54 2zbl n ARG 311 N 6.21 0.09 -1.66 2.72 1.74 -1.26 -1.13 116.66 123.37 2zbl n ARG 311 Ca -0.00 -0.06 -0.42 0.00 -0.77 0.00 0.00 57.85 56.60 2zbl n ARG 311 Cb 0.48 -1.50 0.01 0.00 -1.02 0.00 0.00 32.46 30.43 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 -1.40 1.73 -3.18 5.56 4.71 -1.26 -4.28 120.64 122.52 2zbl n GLU 312 Ca 0.06 0.61 -0.45 0.00 -0.01 0.00 0.00 57.16 57.37 2zbl n GLU 312 Cb 0.34 -2.22 -0.04 0.00 -1.01 0.00 0.00 31.44 28.51 2zbl n GLU 312 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 2zbl s ARG 313 N -2.03 3.08 0.50 3.49 3.00 -0.07 -2.16 118.95 124.77 2zbl s ARG 313 Ca 0.60 -1.54 -0.15 0.00 0.00 0.00 0.00 55.73 54.65 2zbl s ARG 313 Cb -0.55 -4.31 -0.07 0.00 0.00 0.00 0.00 34.95 30.01 2zbl s ARG 313 CO 0.58 -1.47 0.95 0.08 0.00 0.00 0.00 175.30 175.44 2zbl s VAL 314 N 2.17 4.60 0.05 3.52 1.01 -1.26 -0.78 120.40 129.70 2zbl s VAL 314 Ca 0.10 1.07 -0.21 0.00 0.00 0.00 0.00 61.98 62.94 2zbl s VAL 314 Cb -0.24 -3.73 -0.13 0.00 0.00 0.00 0.00 36.38 32.27 2zbl s VAL 314 CO 0.04 -0.69 1.44 -0.09 0.00 0.00 0.00 175.10 175.79 2zbl h ARG 315 N 0.89 0.26 -0.30 2.72 2.43 -0.88 -3.34 114.38 116.15 2zbl h ARG 315 Ca -0.47 -0.10 -0.06 0.00 -0.81 0.00 0.00 59.98 58.55 2zbl h ARG 315 Cb 1.19 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.70 2zbl h ARG 315 CO 0.62 0.54 -0.06 0.11 -1.51 0.00 0.00 179.97 179.67 2zbl h TRP 316 N -0.04 0.50 -0.45 2.20 5.08 -1.94 -3.02 115.95 118.28 2zbl h TRP 316 Ca 0.04 -0.06 0.06 0.00 1.08 0.00 0.00 58.89 60.01 2zbl h TRP 316 Cb 0.44 -0.14 -0.06 0.00 -3.00 0.00 0.00 29.16 26.41 2zbl h TRP 316 CO 0.05 0.54 0.13 -1.35 -1.28 0.00 0.00 178.44 176.53 2zbl h PRO 317 N 0.45 0.28 -0.21 0.12 0.11 -1.90 0.14 132.00 130.98 2zbl h PRO 317 Ca 0.09 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 66.06 2zbl h PRO 317 Cb 0.39 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.43 2zbl h PRO 317 CO 0.02 0.18 -0.42 0.97 -0.21 0.00 0.00 178.00 178.54 2zbl h ILE 318 N 0.29 1.30 -0.47 4.15 2.10 -1.74 -0.13 117.51 123.01 2zbl h ILE 318 Ca 0.22 -1.59 0.02 0.00 1.08 0.00 0.00 64.86 64.59 2zbl h ILE 318 Cb 0.24 1.60 -0.03 0.00 -1.09 0.00 0.00 36.82 37.54 2zbl h ILE 318 CO -0.25 0.50 0.29 0.58 -1.08 0.00 0.00 178.15 178.19 2zbl h VAL 319 N 0.42 1.06 -0.61 2.19 2.07 -1.35 -0.97 116.25 119.07 2zbl h VAL 319 Ca 0.03 -0.20 -0.10 0.00 0.82 0.00 0.00 66.70 67.26 2zbl h VAL 319 Cb 0.91 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 2zbl h VAL 319 CO 0.08 0.11 -0.01 -0.33 0.02 0.00 0.00 177.57 177.44 2zbl h GLU 320 N 0.58 1.08 -0.79 1.57 4.39 -0.53 -2.40 114.58 118.48 2zbl h GLU 320 Ca 0.19 -0.35 0.10 0.00 0.34 0.00 0.00 59.36 59.64 2zbl h GLU 320 Cb -0.00 -0.10 -0.07 0.00 -0.10 0.00 0.00 28.75 28.48 2zbl h GLU 320 CO -0.08 1.05 0.43 0.00 -1.16 0.00 0.00 179.01 179.26 2zbl h ALA 321 N 0.99 1.12 -0.55 3.43 0.00 -0.52 -0.78 119.26 122.95 2zbl h ALA 321 Ca 0.17 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 2zbl h ALA 321 Cb 0.57 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2zbl h ALA 321 CO 0.03 0.04 0.18 0.52 0.00 0.00 0.00 179.25 180.02 2zbl h MET 322 N 0.72 0.84 -0.83 0.00 2.86 -0.92 0.38 114.93 117.98 2zbl h MET 322 Ca 0.39 -0.18 0.01 0.00 -2.06 0.00 0.00 59.70 57.86 2zbl h MET 322 Cb 0.39 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.88 2zbl h MET 322 CO -0.26 0.76 0.55 0.78 1.06 0.00 0.00 176.91 179.80 2zbl h GLY 323 N 0.76 1.16 1.44 8.32 0.00 -0.92 -1.94 103.07 111.89 2zbl h GLY 323 Ca 0.18 -0.43 -0.16 0.00 0.00 0.00 0.00 47.33 46.92 2zbl h GLY 323 CO -0.01 0.43 -0.52 -0.84 0.00 0.00 0.00 176.54 175.60 2zbl h THR 324 N 1.12 1.31 -0.83 4.70 2.02 -0.68 -1.62 112.91 118.94 2zbl h THR 324 Ca 0.30 -1.75 0.02 0.00 0.77 0.00 0.00 66.41 65.76 2zbl h THR 324 Cb -0.13 1.71 -0.05 0.00 -1.74 0.00 0.00 68.15 67.94 2zbl h THR 324 CO -0.07 0.55 0.54 0.00 0.37 0.00 0.00 175.52 176.91 2zbl h ALA 325 N 0.97 1.08 -0.06 6.16 0.00 -0.66 0.17 119.26 126.90 2zbl h ALA 325 Ca 0.02 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2zbl h ALA 325 Cb 1.06 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 2zbl h ALA 325 CO 0.10 0.39 0.03 -0.92 0.00 0.00 0.00 179.25 178.86 2zbl h TYR 326 N 1.06 0.09 -0.78 0.00 3.20 -1.03 -0.19 116.97 119.32 2zbl h TYR 326 Ca 0.32 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.21 2zbl h TYR 326 Cb -0.04 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.16 2zbl h TYR 326 CO -0.02 0.16 0.51 0.00 -1.64 0.00 0.00 178.16 177.17 2zbl h ALA 327 N 0.92 1.01 -0.38 1.82 0.00 -0.79 -0.43 119.26 121.41 2zbl h ALA 327 Ca 0.02 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 2zbl h ALA 327 Cb 0.11 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2zbl h ALA 327 CO -0.00 0.35 -0.37 -0.07 0.00 0.00 0.00 179.25 179.16 2zbl h LEU 328 N 1.01 0.98 -0.71 0.00 3.38 -0.58 -2.08 115.31 117.31 2zbl h LEU 328 Ca 0.30 -0.47 0.08 0.00 0.09 0.00 0.00 57.88 57.88 2zbl h LEU 328 Cb -0.05 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.36 2zbl h LEU 328 CO -0.09 1.24 0.39 0.22 0.09 0.00 0.00 178.44 180.29 2zbl h TYR 329 N 0.73 0.70 -0.89 1.13 3.20 -0.72 0.81 116.97 121.92 2zbl h TYR 329 Ca 0.06 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 2zbl h TYR 329 Cb 0.96 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.98 2zbl h TYR 329 CO 0.06 0.30 0.53 1.15 -1.64 0.00 0.00 178.16 178.57 2zbl h THR 330 N 0.69 1.25 0.06 1.81 2.02 -0.76 0.29 112.91 118.27 2zbl h THR 330 Ca 0.33 -0.56 -0.24 0.00 0.77 0.00 0.00 66.41 66.72 2zbl h THR 330 Cb 0.27 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.67 2zbl h THR 330 CO -0.22 0.26 -1.10 -0.07 0.37 0.00 0.00 175.52 174.77 2zbl h LEU 331 N 1.23 0.27 0.00 2.58 4.07 -0.90 -3.39 115.31 119.17 2zbl h LEU 331 Ca 0.32 -0.27 -0.07 0.00 0.08 0.00 0.00 57.88 57.94 2zbl h LEU 331 Cb -0.04 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 41.61 2zbl h LEU 331 CO -0.06 1.18 -1.68 0.35 -1.08 0.00 0.00 178.44 177.15 2zbl n THR 332 N -3.51 0.25 -1.51 0.22 -2.24 0.24 -4.99 114.28 102.74 2zbl n THR 332 Ca -0.05 -0.37 -0.18 0.00 -2.27 0.00 0.00 64.05 61.18 2zbl n THR 332 Cb 0.95 -0.06 -0.08 0.00 -2.10 0.00 0.00 70.33 69.05 2zbl n THR 332 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2zbl n ASP 333 N -2.11 -5.40 -4.60 3.42 2.03 1.00 -4.96 116.55 105.93 2zbl n ASP 333 Ca -0.08 0.44 -0.42 0.00 0.52 0.00 0.00 54.79 55.25 2zbl n ASP 333 Cb 0.51 -4.45 -0.05 0.00 -0.72 0.00 0.00 41.12 36.41 2zbl n ASP 333 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2zbl s ASP 334 N -2.72 6.59 0.54 1.67 -1.08 -1.26 -4.94 116.67 115.47 2zbl s ASP 334 Ca 0.00 0.49 0.31 0.00 -0.52 0.00 0.00 52.55 52.83 2zbl s ASP 334 Cb 0.00 -2.39 1.47 0.00 -1.46 0.00 0.00 42.92 40.54 2zbl s ASP 334 CO 0.00 -0.65 1.90 -1.28 0.52 0.00 0.00 175.17 175.66 2zbl h SER 335 N 8.29 0.00 -0.69 -0.34 0.87 -1.95 -2.02 113.55 117.71 2zbl h SER 335 Ca -0.25 0.00 0.10 0.00 -1.23 0.00 0.00 61.79 60.42 2zbl h SER 335 Cb 1.10 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.01 2zbl h SER 335 CO 0.88 0.00 0.46 0.06 -0.53 0.00 0.00 176.83 177.70 2zbl h GLN 336 N 0.00 0.52 -0.36 2.24 3.07 -1.99 -0.32 115.11 118.27 2zbl h GLN 336 Ca 0.40 -0.03 -0.14 0.00 0.09 0.00 0.00 58.65 58.97 2zbl h GLN 336 Cb 1.63 -0.12 -0.01 0.00 0.08 0.00 0.00 27.48 29.06 2zbl h GLN 336 CO -0.00 0.34 -0.33 1.88 0.09 0.00 0.00 178.83 180.80 2zbl h TYR 337 N 0.53 0.94 -0.40 0.06 -1.99 -1.69 -1.87 116.97 112.55 2zbl h TYR 337 Ca 0.32 -0.26 -0.11 0.00 2.00 0.00 0.00 58.73 60.68 2zbl h TYR 337 Cb 0.54 -0.21 -0.01 0.00 2.00 0.00 0.00 36.73 39.05 2zbl h TYR 337 CO -0.00 1.02 -0.20 1.49 -0.00 0.00 0.00 178.16 180.47 2zbl h GLU 338 N 0.67 0.79 -0.47 4.88 4.81 -1.33 -1.45 114.58 122.48 2zbl h GLU 338 Ca 0.07 -0.31 -0.02 0.00 -0.13 0.00 0.00 59.36 58.97 2zbl h GLU 338 Cb 0.88 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.20 2zbl h GLU 338 CO 0.08 0.92 0.23 0.93 -0.73 0.00 0.00 179.01 180.45 2zbl h GLU 339 N 0.69 0.67 -0.12 1.92 5.08 -0.85 -0.88 114.58 121.09 2zbl h GLU 339 Ca 0.10 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zbl h GLU 339 Cb 0.71 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 2zbl h GLU 339 CO 0.05 0.56 0.08 -1.49 -1.00 0.00 0.00 179.01 177.21 2zbl h TRP 340 N 0.62 0.15 -0.67 4.33 4.06 -1.22 -1.11 115.95 122.11 2zbl h TRP 340 Ca 0.16 0.00 0.13 0.00 2.06 0.00 0.00 58.89 61.25 2zbl h TRP 340 Cb 0.11 -0.05 -0.10 0.00 -1.00 0.00 0.00 29.16 28.12 2zbl h TRP 340 CO -0.01 0.12 0.15 -0.92 -3.56 0.00 0.00 178.44 174.22 2zbl h TYR 341 N 0.14 0.24 -0.23 0.49 3.20 -0.95 0.18 116.97 120.03 2zbl h TYR 341 Ca 0.04 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.93 2zbl h TYR 341 Cb 0.01 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 2zbl h TYR 341 CO -0.06 -0.05 0.06 1.96 -1.64 0.00 0.00 178.16 178.43 2zbl h GLN 342 N 0.27 0.37 -0.79 1.82 4.20 -0.98 -0.20 115.11 119.80 2zbl h GLN 342 Ca 0.36 -0.08 0.07 0.00 0.06 0.00 0.00 58.65 59.06 2zbl h GLN 342 Cb 0.58 -0.05 -0.06 0.00 0.30 0.00 0.00 27.48 28.25 2zbl h GLN 342 CO -0.46 0.46 0.47 -0.22 -0.67 0.00 0.00 178.83 178.41 2zbl h LYS 343 N 0.20 0.82 -0.26 1.46 3.64 -0.57 -0.83 116.57 121.04 2zbl h LYS 343 Ca 0.07 -0.05 -0.19 0.00 -1.27 0.00 0.00 60.65 59.22 2zbl h LYS 343 Cb 0.26 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2zbl h LYS 343 CO -0.00 0.54 -0.58 -1.49 -2.27 0.00 0.00 179.45 175.65 2zbl h TRP 344 N 0.84 1.03 -0.51 1.91 6.55 -0.79 -1.96 115.95 123.03 2zbl h TRP 344 Ca 0.35 -0.38 0.05 0.00 0.95 0.00 0.00 58.89 59.86 2zbl h TRP 344 Cb 0.21 -0.19 -0.05 0.00 -0.86 0.00 0.00 29.16 28.28 2zbl h TRP 344 CO -0.05 1.20 0.25 -1.49 -1.05 0.00 0.00 178.44 177.29 2zbl h TRP 345 N 0.62 0.45 -0.43 0.49 4.06 -0.62 0.55 115.95 121.07 2zbl h TRP 345 Ca 0.00 0.02 0.04 0.00 2.06 0.00 0.00 58.89 61.01 2zbl h TRP 345 Cb 1.18 -0.13 -0.04 0.00 -1.00 0.00 0.00 29.16 29.18 2zbl h TRP 345 CO 0.07 0.21 0.20 -0.44 -3.56 0.00 0.00 178.44 174.92 2zbl h ASP 346 N 0.48 0.28 -0.55 -3.49 3.32 -1.01 -1.69 116.42 113.75 2zbl h ASP 346 Ca 0.23 0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.34 2zbl h ASP 346 Cb 0.15 -0.02 -0.04 0.00 0.22 0.00 0.00 39.33 39.64 2zbl h ASP 346 CO -0.17 0.20 0.32 0.22 -1.72 0.00 0.00 179.24 178.09 2zbl h TYR 347 N 0.40 0.59 -0.36 4.55 3.20 -1.01 -1.95 116.97 122.39 2zbl h TYR 347 Ca 0.19 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.08 2zbl h TYR 347 Cb 0.12 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.18 2zbl h TYR 347 CO -0.11 0.32 0.23 0.00 -1.64 0.00 0.00 178.16 176.96 2zbl h ILE 349 N 0.47 1.33 -0.39 0.00 2.10 -1.24 0.17 117.51 119.96 2zbl h ILE 349 Ca 0.13 -1.61 -0.15 0.00 1.08 0.00 0.00 64.86 64.30 2zbl h ILE 349 Cb -0.05 1.78 -0.01 0.00 -1.09 0.00 0.00 36.82 37.46 2zbl h ILE 349 CO -0.03 0.48 -0.36 0.50 -1.08 0.00 0.00 178.15 177.65 2zbl h LYS 350 N 0.15 0.92 0.00 2.19 3.64 -0.66 -3.40 116.57 119.41 2zbl h LYS 350 Ca 0.01 -0.47 0.00 0.00 -1.27 0.00 0.00 60.65 58.92 2zbl h LYS 350 Cb 0.86 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 2zbl h LYS 350 CO 0.07 1.13 -0.92 0.66 -2.27 0.00 0.00 179.45 178.12 2zbl n TYR 351 N -4.06 0.00 -0.11 1.91 4.02 -0.18 -4.90 117.16 113.83 2zbl n TYR 351 Ca -0.02 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.71 2zbl n TYR 351 Cb 0.53 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.75 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 -1.83 2.91 -4.76 7.72 4.77 0.42 -4.87 117.00 121.35 2zbl n LEU 352 Ca 0.00 -0.10 -0.41 0.00 -0.03 0.00 0.00 56.01 55.47 2zbl n LEU 352 Cb 0.42 -0.78 -0.02 0.00 -2.33 0.00 0.00 43.42 40.71 2zbl n LEU 352 CO 0.00 0.86 1.08 -0.04 -1.33 0.00 0.00 177.39 177.96 2zbl s MET 353 N -2.45 4.27 -0.58 3.23 -1.94 -0.06 0.02 119.30 121.79 2zbl s MET 353 Ca -0.30 2.32 0.04 0.00 -1.71 0.00 0.00 55.69 56.04 2zbl s MET 353 Cb 0.08 -3.07 0.15 0.00 2.01 0.00 0.00 34.83 34.00 2zbl s MET 353 CO 0.51 -0.37 0.37 0.34 -0.01 0.00 0.00 175.02 175.86 2zbl s ASP 354 N 0.04 4.10 0.46 3.03 -1.08 -0.23 -4.79 116.67 118.19 2zbl s ASP 354 Ca 0.55 -3.34 0.24 0.00 -0.52 0.00 0.00 52.55 49.48 2zbl s ASP 354 Cb -0.42 -1.39 1.08 0.00 -1.46 0.00 0.00 42.92 40.73 2zbl s ASP 354 CO 0.49 -0.16 1.91 1.88 0.52 0.00 0.00 175.17 179.81 2zbl h TYR 355 N 5.93 0.00 0.23 -5.34 -1.99 -1.88 -0.39 116.97 113.53 2zbl h TYR 355 Ca 0.08 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.80 2zbl h TYR 355 Cb 0.84 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.57 2zbl h TYR 355 CO 0.56 0.22 -0.11 1.49 -0.00 0.00 0.00 178.16 180.31 2zbl h GLU 356 N 0.00 -0.30 0.00 4.88 4.57 -1.94 -3.38 114.58 118.41 2zbl h GLU 356 Ca -0.00 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 2zbl h GLU 356 Cb 0.60 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.26 2zbl h GLU 356 CO 0.03 0.07 -1.29 0.09 -1.18 0.00 0.00 179.01 176.73 2zbl n ASN 357 N -5.03 0.74 0.00 1.04 3.02 -1.24 -5.09 115.26 108.70 2zbl n ASN 357 Ca -0.09 -0.60 0.00 0.00 -0.03 0.00 0.00 54.58 53.87 2zbl n ASN 357 Cb 0.26 1.34 0.00 0.00 -0.61 0.00 0.00 39.78 40.77 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 1.42 2.82 7.00 7.41 0.00 -0.16 -4.40 105.19 119.29 2zbl n GLY 358 Ca 0.01 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.20 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 -4.32 1.61 2.88 -1.25 -4.59 113.62 107.96 2zbl n SER 359 Ca 0.00 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.30 2zbl n SER 359 Cb 0.00 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.34 2zbl n SER 359 CO 0.00 0.00 0.00 0.26 -1.23 0.00 0.00 175.04 174.07 2zbl s TRP 360 N 0.00 1.90 0.61 0.66 0.52 -1.26 -1.07 118.94 120.29 2zbl s TRP 360 Ca 0.00 -0.42 -0.19 0.00 0.02 0.00 0.00 56.10 55.51 2zbl s TRP 360 Cb 0.00 -1.01 -0.04 0.00 -1.15 0.00 0.00 33.47 31.27 2zbl s TRP 360 CO 0.00 0.27 1.09 0.91 0.02 0.00 0.00 176.95 179.24 2zbl n TRP 361 N 0.83 1.27 0.00 -1.98 7.02 0.10 -4.87 117.44 119.82 2zbl n TRP 361 Ca -0.17 0.43 -0.07 0.00 -1.02 0.00 0.00 57.50 56.66 2zbl n TRP 361 Cb 0.54 -2.20 -0.13 0.00 -2.42 0.00 0.00 31.31 27.11 2zbl n TRP 361 CO 0.00 0.00 0.00 0.37 -2.02 0.00 0.00 177.69 176.04 2zbl h GLN 362 N 0.59 0.00 -2.25 -0.99 5.75 -1.90 -3.42 115.11 112.88 2zbl h GLN 362 Ca -0.49 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 57.96 2zbl h GLN 362 Cb 1.35 0.00 -0.23 0.00 1.07 0.00 0.00 27.48 29.68 2zbl h GLN 362 CO 0.52 0.59 -0.05 -2.00 -2.65 0.00 0.00 178.83 175.23 2zbl s GLU 363 N -2.65 0.65 0.21 1.69 2.12 -1.26 -0.25 118.70 119.20 2zbl s GLU 363 Ca -0.03 0.96 0.12 0.00 0.36 0.00 0.00 54.97 56.38 2zbl s GLU 363 Cb 0.08 0.20 -0.05 0.00 0.26 0.00 0.00 34.13 34.63 2zbl s GLU 363 CO 0.82 -0.12 -0.23 -0.51 -0.54 0.00 0.00 175.26 174.68 2zbl s LEU 364 N 0.98 2.46 0.00 2.70 1.43 0.04 -1.66 118.68 124.63 2zbl s LEU 364 Ca -0.05 -0.90 -0.11 0.00 -1.03 0.00 0.00 54.13 52.04 2zbl s LEU 364 Cb -0.05 -1.16 0.16 0.00 0.03 0.00 0.00 46.19 45.17 2zbl s LEU 364 CO -0.09 0.11 0.80 -0.90 0.23 0.00 0.00 176.35 176.49 2zbl n ASP 365 N 0.11 -0.54 0.05 2.29 5.68 0.17 -0.89 116.55 123.41 2zbl n ASP 365 Ca -0.11 -1.17 0.06 0.00 -0.50 0.00 0.00 54.79 53.07 2zbl n ASP 365 Cb 0.57 -0.65 0.28 0.00 -1.14 0.00 0.00 41.12 40.18 2zbl n ASP 365 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zbl n ALA 366 N -3.77 1.35 -0.56 2.12 0.00 -1.26 -1.07 120.51 117.32 2zbl n ALA 366 Ca -0.13 0.03 0.09 0.00 0.00 0.00 0.00 53.44 53.42 2zbl n ALA 366 Cb 0.37 -1.20 0.29 0.00 0.00 0.00 0.00 19.45 18.91 2zbl n ALA 366 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2zbl n ASP 367 N -1.74 4.12 -1.29 0.00 8.00 -1.26 -4.73 116.55 119.65 2zbl n ASP 367 Ca 0.01 -2.41 -0.13 0.00 0.71 0.00 0.00 54.79 52.98 2zbl n ASP 367 Cb 0.10 -0.48 -0.02 0.00 -0.02 0.00 0.00 41.12 40.70 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 0.74 -4.20 -4.82 -2.24 3.02 -0.24 -5.01 115.26 102.51 2zbl n ASN 368 Ca 0.22 0.10 -0.36 0.00 -0.03 0.00 0.00 54.58 54.51 2zbl n ASN 368 Cb 0.76 -3.19 -0.07 0.00 -0.61 0.00 0.00 39.78 36.67 2zbl n ASN 368 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2zbl s LYS 369 N -4.09 3.75 0.13 3.52 2.20 -1.26 -4.81 119.74 119.18 2zbl s LYS 369 Ca 0.00 -0.15 -0.35 0.00 -0.36 0.00 0.00 55.97 55.11 2zbl s LYS 369 Cb 0.00 -3.28 -0.16 0.00 -1.51 0.00 0.00 37.83 32.87 2zbl s LYS 369 CO 0.00 0.58 1.25 0.28 -0.36 0.00 0.00 175.35 177.10 2zbl n VAL 370 N 2.60 0.44 -4.10 4.02 0.31 -1.26 0.41 118.33 120.76 2zbl n VAL 370 Ca -0.18 -0.11 -0.10 0.00 -0.01 0.00 0.00 64.34 63.94 2zbl n VAL 370 Cb 0.54 -0.83 -0.09 0.00 -0.91 0.00 0.00 33.84 32.55 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 0.15 0.07 -0.21 2.52 -1.32 -0.66 -4.70 115.64 111.49 2zbl s THR 371 Ca 0.79 -1.75 0.00 0.00 -1.21 0.00 0.00 61.69 59.51 2zbl s THR 371 Cb -0.91 -2.07 0.05 0.00 -1.51 0.00 0.00 72.50 68.07 2zbl s THR 371 CO 0.49 -0.32 -0.05 -0.89 -2.21 0.00 0.00 174.62 171.64 2zbl s THR 372 N -4.04 1.32 0.09 5.08 2.01 -1.26 -4.55 115.64 114.28 2zbl s THR 372 Ca 0.24 -0.95 0.00 0.00 0.31 0.00 0.00 61.69 61.29 2zbl s THR 372 Cb 0.06 -1.56 0.00 0.00 0.01 0.00 0.00 72.50 71.01 2zbl s THR 372 CO 0.03 -0.01 0.00 1.17 -0.69 0.00 0.00 174.62 175.12 2zbl n LYS 373 N 4.77 0.00 -0.03 4.92 4.81 -1.26 -4.95 118.16 126.43 2zbl n LYS 373 Ca -0.12 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.17 2zbl n LYS 373 Cb 0.46 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.48 2zbl n LYS 373 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2zbl h VAL 374 N 0.00 1.29 -2.10 3.15 2.07 -1.93 -3.47 116.25 115.26 2zbl h VAL 374 Ca 0.00 -1.89 -0.56 0.00 0.82 0.00 0.00 66.70 65.07 2zbl h VAL 374 Cb 0.00 1.85 -0.13 0.00 -1.52 0.00 0.00 31.29 31.49 2zbl h VAL 374 CO 0.00 0.60 -0.56 0.26 0.02 0.00 0.00 177.57 177.89 2zbl s TRP 375 N -3.89 2.00 -0.26 1.57 0.52 -1.26 -4.76 118.94 112.86 2zbl s TRP 375 Ca -0.09 -0.99 -0.01 0.00 0.02 0.00 0.00 56.10 55.02 2zbl s TRP 375 Cb 0.10 -1.40 0.14 0.00 -1.15 0.00 0.00 33.47 31.16 2zbl s TRP 375 CO 0.88 0.05 0.37 0.34 0.02 0.00 0.00 176.95 178.62 2zbl s ASP 376 N -3.63 0.47 0.00 2.95 3.68 -1.26 -4.77 116.67 114.10 2zbl s ASP 376 Ca 0.27 -0.09 0.00 0.00 2.13 0.00 0.00 52.55 54.86 2zbl s ASP 376 Cb 0.06 1.03 0.00 0.00 -1.45 0.00 0.00 42.92 42.56 2zbl s ASP 376 CO 0.13 -0.33 0.00 0.61 0.13 0.00 0.00 175.17 175.72 2zbl n GLY 377 N 5.35 -1.07 2.58 2.66 0.00 -1.26 -4.81 105.19 108.64 2zbl n GLY 377 Ca -0.02 -2.15 -0.22 0.00 0.00 0.00 0.00 46.02 43.63 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 -0.01 2.19 0.13 1.61 5.02 0.38 -4.52 118.16 122.97 2zbl n LYS 378 Ca 0.00 -4.12 0.12 0.00 -2.02 0.00 0.00 58.31 52.30 2zbl n LYS 378 Cb 0.00 -1.95 0.47 0.00 -0.02 0.00 0.00 35.03 33.53 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 -0.05 0.22 -4.74 1.97 0.00 -1.11 -4.47 117.38 109.21 2zbl n GLN 379 Ca 0.28 0.37 -0.33 0.00 0.00 0.00 0.00 57.00 57.32 2zbl n GLN 379 Cb 0.56 -1.87 -0.14 0.00 0.00 0.00 0.00 30.24 28.79 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 -4.39 4.17 -0.00 2.61 2.15 -1.26 -4.64 116.67 115.31 2zbl s ASP 380 Ca 0.06 -0.25 0.01 0.00 0.43 0.00 0.00 52.55 52.79 2zbl s ASP 380 Cb 0.10 -1.45 -0.01 0.00 -0.30 0.00 0.00 42.92 41.26 2zbl s ASP 380 CO 0.46 0.22 0.02 2.30 -0.17 0.00 0.00 175.17 178.00 2zbl n ILE 381 N 3.18 0.00 -0.16 4.11 -5.35 -1.26 -4.86 119.36 115.02 2zbl n ILE 381 Ca -0.18 -0.41 -0.02 0.00 -0.27 0.00 0.00 62.75 61.87 2zbl n ILE 381 Cb 0.53 0.92 0.07 0.00 -1.74 0.00 0.00 39.64 39.41 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 0.02 -0.34 4.28 3.20 -1.92 -2.13 116.97 120.08 2zbl h TYR 382 Ca 0.00 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 2zbl h TYR 382 Cb 0.02 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 2zbl h TYR 382 CO 0.00 -0.09 0.16 0.45 -1.64 0.00 0.00 178.16 177.04 2zbl h HIS 383 N 0.15 0.45 -0.01 -3.82 3.86 -1.99 -2.58 115.15 111.21 2zbl h HIS 383 Ca 0.26 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.47 2zbl h HIS 383 Cb 0.38 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 28.71 2zbl h HIS 383 CO -0.29 0.34 0.01 -0.07 0.86 0.00 0.00 177.93 178.77 2zbl h LEU 384 N 0.47 0.00 -1.69 2.43 3.38 -1.73 0.11 115.31 118.27 2zbl h LEU 384 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2zbl h LEU 384 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2zbl h LEU 384 CO -0.02 0.00 0.00 -0.07 0.09 0.00 0.00 178.44 178.44 2zbl h LEU 385 N 0.00 0.00 -0.48 1.67 3.38 -1.54 -1.13 115.31 117.21 2zbl h LEU 385 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2zbl h LEU 385 Cb 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2zbl h LEU 385 CO -0.00 0.00 -0.14 0.45 0.09 0.00 0.00 178.44 178.84 2zbl h HIS 386 N 0.00 0.00 0.00 1.13 3.86 -0.94 0.32 115.15 119.52 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 0.28 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.75 2zbl h HIS 386 CO 0.00 0.14 -0.82 0.00 0.86 0.00 0.00 177.93 178.11 2zbl n LEU 388 N -1.44 2.25 -0.07 0.00 4.77 -0.47 -4.68 117.00 117.36 2zbl n LEU 388 Ca 0.02 -0.10 -0.11 0.00 -0.03 0.00 0.00 56.01 55.79 2zbl n LEU 388 Cb 0.24 -0.54 -0.06 0.00 -2.33 0.00 0.00 43.42 40.73 2zbl n LEU 388 CO 0.28 0.81 -0.94 0.52 -1.33 0.00 0.00 177.39 176.74 2zbl n VAL 389 N -3.11 0.74 -0.23 4.08 0.31 -0.02 -4.64 118.33 115.47 2zbl n VAL 389 Ca -0.41 -0.25 0.03 0.00 -0.01 0.00 0.00 64.34 63.70 2zbl n VAL 389 Cb 1.01 -1.18 0.15 0.00 -0.91 0.00 0.00 33.84 32.91 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 -0.15 0.63 0.00 2.52 2.04 -1.42 -0.36 117.51 120.77 2zbl h ILE 390 Ca -0.31 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.43 2zbl h ILE 390 Cb 1.40 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 2zbl h ILE 390 CO -0.10 0.06 0.00 -2.65 0.00 0.00 0.00 178.15 175.47 2zbl n PRO 391 N -5.07 0.10 -0.14 2.37 -0.02 -1.26 -1.93 135.00 129.05 2zbl n PRO 391 Ca 0.12 0.12 0.07 0.00 -2.02 0.00 0.00 63.50 61.80 2zbl n PRO 391 Cb 0.38 -1.50 0.14 0.00 -0.02 0.00 0.00 33.50 32.51 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 -1.14 2.09 -4.20 -0.52 1.74 -0.14 -4.55 116.66 109.92 2zbl n ARG 392 Ca 0.03 -1.88 -0.16 0.00 -0.77 0.00 0.00 57.85 55.07 2zbl n ARG 392 Cb 0.02 -1.33 -0.11 0.00 -1.02 0.00 0.00 32.46 30.03 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 -1.10 2.39 1.16 0.55 1.43 -0.81 -0.25 118.68 122.04 2zbl s LEU 393 Ca 0.25 -0.79 -0.15 0.00 -1.03 0.00 0.00 54.13 52.41 2zbl s LEU 393 Cb 0.15 -0.43 0.27 0.00 0.03 0.00 0.00 46.19 46.21 2zbl s LEU 393 CO 0.20 -0.19 1.05 -2.16 0.23 0.00 0.00 176.35 175.48 2zbl s PRO 394 N -2.61 -0.86 0.21 1.29 0.04 -1.26 -4.95 135.00 126.85 2zbl s PRO 394 Ca 0.06 0.42 0.24 0.00 0.04 0.00 0.00 61.00 61.76 2zbl s PRO 394 Cb -0.05 -1.59 0.44 0.00 0.04 0.00 0.00 34.50 33.34 2zbl s PRO 394 CO 0.02 -3.58 1.47 -0.07 0.04 0.00 0.00 177.00 174.87 2zbl h LEU 395 N -2.50 0.00 -8.05 -3.56 3.38 -1.95 -3.45 115.31 99.18 2zbl h LEU 395 Ca -0.54 -0.09 -0.39 0.00 0.09 0.00 0.00 57.88 56.96 2zbl h LEU 395 Cb 1.33 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 41.80 2zbl h LEU 395 CO 0.47 0.04 -0.78 0.00 0.09 0.00 0.00 178.44 178.27 2zbl s ALA 396 N -3.18 0.75 1.28 1.53 0.00 -1.26 -4.29 121.76 116.58 2zbl s ALA 396 Ca 0.07 -0.42 -0.21 0.00 0.00 0.00 0.00 51.96 51.39 2zbl s ALA 396 Cb 0.11 -0.17 0.32 0.00 0.00 0.00 0.00 23.12 23.38 2zbl s ALA 396 CO 0.68 0.17 1.09 -1.25 0.00 0.00 0.00 175.76 176.46 2zbl s PRO 397 N -0.32 -1.82 0.96 0.00 0.04 -1.26 -5.02 135.00 127.57 2zbl s PRO 397 Ca 0.03 -0.18 -0.16 0.00 0.04 0.00 0.00 61.00 60.73 2zbl s PRO 397 Cb -0.04 -1.54 0.24 0.00 0.04 0.00 0.00 34.50 33.20 2zbl s PRO 397 CO -0.00 -4.09 0.86 0.41 0.04 0.00 0.00 177.00 174.22 2zbl n GLY 398 N -0.63 -2.68 0.01 0.56 0.00 -1.26 -4.42 105.19 96.77 2zbl n GLY 398 Ca 0.15 -1.49 -0.00 0.00 0.00 0.00 0.00 46.02 44.68 2zbl n GLY 398 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2zbl h LEU 399 N 0.00 -0.06 -0.22 0.99 5.85 -1.91 0.14 115.31 120.10 2zbl h LEU 399 Ca -0.32 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 2zbl h LEU 399 Cb 0.98 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.03 2zbl h LEU 399 CO 0.21 -0.01 0.10 0.00 -0.34 0.00 0.00 178.44 178.39 2zbl h ALA 400 N -1.23 0.29 -0.66 1.25 0.00 -1.94 -1.52 119.26 115.44 2zbl h ALA 400 Ca 0.00 -0.10 0.09 0.00 0.00 0.00 0.00 54.91 54.90 2zbl h ALA 400 Cb 0.02 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.65 2zbl h ALA 400 CO -0.02 -0.13 0.31 -1.35 0.00 0.00 0.00 179.25 178.06 2zbl h PRO 401 N 0.22 0.53 -0.67 0.00 0.11 -1.88 -1.27 132.00 129.05 2zbl h PRO 401 Ca 0.08 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.10 2zbl h PRO 401 Cb 0.15 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.11 2zbl h PRO 401 CO -0.01 0.35 0.20 0.00 -0.21 0.00 0.00 178.00 178.34 2zbl h ALA 402 N 1.41 0.87 -0.40 -0.75 0.00 -0.37 0.95 119.26 120.98 2zbl h ALA 402 Ca 0.32 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2zbl h ALA 402 Cb 0.34 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2zbl h ALA 402 CO -0.26 0.56 0.12 0.28 0.00 0.00 0.00 179.25 179.95 2zbl h VAL 403 N 0.97 1.22 -0.15 0.00 2.07 -1.01 -1.73 116.25 117.61 2zbl h VAL 403 Ca 0.21 -0.71 -0.03 0.00 0.82 0.00 0.00 66.70 67.00 2zbl h VAL 403 Cb 0.31 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2zbl h VAL 403 CO -0.01 0.25 -0.03 0.00 0.02 0.00 0.00 177.57 177.81 2zbl h ALA 404 N 0.97 1.68 0.00 1.67 0.00 -0.87 -1.84 119.26 120.87 2zbl h ALA 404 Ca 0.13 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2zbl h ALA 404 Cb 0.26 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2zbl h ALA 404 CO -0.00 0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.49 2zbl n ALA 405 N -2.50 1.93 -1.13 0.00 0.00 0.30 -4.90 120.51 114.21 2zbl n ALA 405 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2zbl n ALA 405 Cb 0.18 -1.32 0.00 0.00 0.00 0.00 0.00 19.45 18.32 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 0.49 0.66 0.42 0.00 0.00 -0.69 -4.98 105.19 101.09 2zbl n GLY 406 Ca 0.06 -0.75 0.14 0.00 0.00 0.00 0.00 46.02 45.47 2zbl n GLY 406 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zbl n LEU 407 N 0.00 1.38 -4.67 0.99 4.77 -0.69 -4.85 117.00 113.93 2zbl n LEU 407 Ca 0.00 -0.44 -0.46 0.00 -0.03 0.00 0.00 56.01 55.08 2zbl n LEU 407 Cb 0.19 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.22 2zbl n LEU 407 CO 0.00 0.23 1.14 0.18 -1.33 0.00 0.00 177.39 177.62 2zbl n LEU 408 N -0.02 3.12 -0.36 2.23 4.77 -1.26 -1.61 117.00 123.88 2zbl n LEU 408 Ca 0.18 1.10 -0.05 0.00 -0.03 0.00 0.00 56.01 57.21 2zbl n LEU 408 Cb 0.35 -1.43 -0.02 0.00 -2.33 0.00 0.00 43.42 39.99 2zbl n LEU 408 CO 0.19 -0.34 -0.05 0.47 -1.33 0.00 0.00 177.39 176.33 2zbl n ASP 409 N 3.02 -5.34 -0.21 -1.43 8.00 0.65 -4.88 116.55 116.36 2zbl n ASP 409 Ca 0.15 0.12 0.10 0.00 0.71 0.00 0.00 54.79 55.87 2zbl n ASP 409 Cb 0.30 -3.26 0.40 0.00 -0.02 0.00 0.00 41.12 38.54 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 0.90 -0.01 0.53 2.10 -1.47 -0.70 117.51 118.87 2zbl h ILE 410 Ca -0.10 -0.23 0.00 0.00 1.08 0.00 0.00 64.86 65.62 2zbl h ILE 410 Cb 0.90 0.19 0.00 0.00 -1.09 0.00 0.00 36.82 36.81 2zbl h ILE 410 CO 0.14 0.12 -0.12 0.59 -1.08 0.00 0.00 178.15 177.80 2zbl n ASN 411 N -4.51 0.69 -4.71 2.19 3.02 -1.26 -5.15 115.26 105.52 2zbl n ASN 411 Ca 0.14 -0.78 -0.35 0.00 -0.03 0.00 0.00 54.58 53.57 2zbl n ASN 411 Cb 0.39 -0.01 -0.08 0.00 -0.61 0.00 0.00 39.78 39.46 2zbl n ASN 411 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zbl s ALA 412 N -2.40 3.63 0.00 5.41 0.00 -0.27 -4.84 121.76 123.28 2zbl s ALA 412 Ca 0.30 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.56 2zbl s ALA 412 Cb 0.20 -2.10 0.00 0.00 0.00 0.00 0.00 23.12 21.22 2zbl s ALA 412 CO 0.46 0.18 0.00 -2.39 0.00 0.00 0.00 175.76 174.01 2zbl n HIS 418 N 3.47 0.00 0.74 0.00 -0.00 -1.26 -4.55 115.22 113.63 2zbl n HIS 418 Ca -0.16 0.00 0.12 0.00 -0.00 0.00 0.00 57.72 57.68 2zbl n HIS 418 Cb 0.52 0.00 0.49 0.00 -0.00 0.00 0.00 29.99 31.00 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 0.28 -4.06 -1.40 1.44 -1.26 -4.90 115.22 105.32 2zbl n HIS 419 Ca 0.00 0.09 -0.11 0.00 -2.01 0.00 0.00 57.72 55.69 2zbl n HIS 419 Cb 0.00 -0.65 -0.06 0.00 0.12 0.00 0.00 29.99 29.41 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 -3.05 0.70 -2.71 -1.40 0.00 -1.26 -5.14 115.29 102.42 2zbl s HIS 420 Ca 0.11 -1.00 0.26 0.00 -3.00 0.00 0.00 55.06 51.43 2zbl s HIS 420 Cb 0.14 -0.00 0.68 0.00 -4.00 0.00 0.00 32.58 29.40 2zbl s HIS 420 CO 0.47 -0.99 1.54 0.72 -1.00 0.00 0.00 174.74 175.48