#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zyh h ASP 21 N 0.00 0.80 -2.18 1.62 3.32 -2.00 -3.46 116.42 114.51 2zyh h ASP 21 Ca 0.00 -0.31 -0.61 0.00 0.02 0.00 0.00 57.03 56.13 2zyh h ASP 21 Cb 0.00 -0.22 -0.14 0.00 0.22 0.00 0.00 39.33 39.19 2zyh h ASP 21 CO 0.00 1.03 -0.74 -0.36 -1.72 0.00 0.00 179.24 177.45 2zyh s PHE 22 N -4.51 2.30 0.29 4.55 0.08 -1.26 -5.12 117.98 114.32 2zyh s PHE 22 Ca -0.09 -0.37 0.11 0.00 0.12 0.00 0.00 56.93 56.70 2zyh s PHE 22 Cb 0.13 -1.06 -0.05 0.00 -0.57 0.00 0.00 43.02 41.46 2zyh s PHE 22 CO 0.84 0.68 -0.16 -0.98 -0.10 0.00 0.00 175.22 175.50 2zyh s ARG 23 N -3.53 1.76 0.73 0.44 1.70 -1.26 -4.98 118.95 113.80 2zyh s ARG 23 Ca 0.30 -1.79 -0.14 0.00 -0.47 0.00 0.00 55.73 53.64 2zyh s ARG 23 Cb -0.03 -1.78 0.04 0.00 -0.57 0.00 0.00 34.95 32.60 2zyh s ARG 23 CO 0.15 0.29 1.17 -2.14 -1.08 0.00 0.00 175.30 173.69 2zyh s PRO 24 N -3.55 2.19 -0.06 3.89 0.02 -1.26 -4.86 135.00 131.37 2zyh s PRO 24 Ca 0.31 1.62 0.03 0.00 0.02 0.00 0.00 61.00 62.99 2zyh s PRO 24 Cb -0.03 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.64 2zyh s PRO 24 CO 0.16 -1.76 -0.16 0.08 -0.33 0.00 0.00 177.00 174.98 2zyh s VAL 25 N -2.17 1.38 -0.12 3.83 1.01 -0.43 -1.54 120.40 122.36 2zyh s VAL 25 Ca 0.71 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 62.07 2zyh s VAL 25 Cb -0.26 -1.21 0.01 0.00 0.00 0.00 0.00 36.38 34.92 2zyh s VAL 25 CO 0.46 0.40 -0.20 -0.69 0.00 0.00 0.00 175.10 175.07 2zyh s VAL 26 N 0.35 1.85 -0.14 2.92 1.01 -0.40 -0.88 120.40 125.11 2zyh s VAL 26 Ca -0.10 -0.87 -0.05 0.00 0.00 0.00 0.00 61.98 60.96 2zyh s VAL 26 Cb -0.14 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 2zyh s VAL 26 CO 0.04 0.51 0.03 0.12 0.00 0.00 0.00 175.10 175.80 2zyh s PHE 27 N 0.72 3.21 -0.20 5.22 5.36 -0.68 -1.39 117.98 130.23 2zyh s PHE 27 Ca -0.11 0.10 0.01 0.00 -0.96 0.00 0.00 56.93 55.97 2zyh s PHE 27 Cb -0.16 -1.94 0.02 0.00 -0.34 0.00 0.00 43.02 40.61 2zyh s PHE 27 CO 0.01 0.29 -0.17 0.08 -1.46 0.00 0.00 175.22 173.98 2zyh s VAL 28 N -0.23 2.18 0.98 3.12 1.01 0.14 -1.68 120.40 125.92 2zyh s VAL 28 Ca 0.07 -1.02 -0.15 0.00 0.00 0.00 0.00 61.98 60.88 2zyh s VAL 28 Cb -0.12 -1.99 0.18 0.00 0.00 0.00 0.00 36.38 34.46 2zyh s VAL 28 CO 0.02 0.43 1.17 -1.38 0.00 0.00 0.00 175.10 175.35 2zyh s HIS 29 N 1.27 1.88 0.00 5.22 -3.43 -1.26 -2.02 115.29 116.96 2zyh s HIS 29 Ca 0.03 0.65 0.00 0.00 -0.80 0.00 0.00 55.06 54.94 2zyh s HIS 29 Cb -0.14 -3.57 0.00 0.00 -1.43 0.00 0.00 32.58 27.43 2zyh s HIS 29 CO -0.11 -2.74 0.00 0.41 -2.00 0.00 0.00 174.74 170.30 2zyh n GLY 30 N -2.32 2.87 3.74 -1.38 0.00 -1.12 -3.15 105.19 103.83 2zyh n GLY 30 Ca 0.10 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.63 2zyh n GLY 30 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2zyh s LEU 31 N 0.00 4.36 -0.55 0.99 1.98 -1.26 -1.86 118.68 122.34 2zyh s LEU 31 Ca 0.00 2.82 0.00 0.00 -2.89 0.00 0.00 54.13 54.06 2zyh s LEU 31 Cb 0.00 -3.62 0.00 0.00 0.66 0.00 0.00 46.19 43.23 2zyh s LEU 31 CO 0.00 -0.87 0.00 0.00 -1.89 0.00 0.00 176.35 173.59 2zyh n ALA 32 N 2.82 -0.08 -3.28 5.97 0.00 -1.26 -4.99 120.51 119.69 2zyh n ALA 32 Ca 0.10 0.08 -0.02 0.00 0.00 0.00 0.00 53.44 53.60 2zyh n ALA 32 Cb 0.38 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.59 2zyh n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zyh n GLY 33 N -0.54 2.50 0.27 0.00 0.00 -0.78 -4.65 105.19 101.99 2zyh n GLY 33 Ca -0.05 -2.16 -0.00 0.00 0.00 0.00 0.00 46.02 43.80 2zyh n GLY 33 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zyh n SER 34 N -2.45 -0.13 0.32 1.61 3.41 -1.26 -4.74 113.62 110.38 2zyh n SER 34 Ca 0.01 -1.08 0.19 0.00 -0.26 0.00 0.00 58.87 57.73 2zyh n SER 34 Cb 0.05 0.22 1.06 0.00 -0.26 0.00 0.00 64.21 65.29 2zyh n SER 34 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zyh h ALA 35 N 2.00 1.19 -0.28 7.33 0.00 -1.92 -2.80 119.26 124.77 2zyh h ALA 35 Ca -0.02 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.96 2zyh h ALA 35 Cb 0.08 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2zyh h ALA 35 CO 0.03 0.01 0.26 0.78 0.00 0.00 0.00 179.25 180.33 2zyh h GLY 36 N 0.17 0.00 1.54 0.00 0.00 -1.95 -0.69 103.07 102.14 2zyh h GLY 36 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2zyh h GLY 36 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.48 2zyh n GLN 37 N -3.99 0.33 -0.02 4.80 3.00 -1.06 -2.88 117.38 117.58 2zyh n GLN 37 Ca 0.04 0.07 0.02 0.00 -0.01 0.00 0.00 57.00 57.12 2zyh n GLN 37 Cb 0.42 -1.50 0.02 0.00 0.00 0.00 0.00 30.24 29.18 2zyh n GLN 37 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2zyh n PHE 38 N -1.27 0.00 -0.08 1.08 7.35 -0.27 -4.49 117.46 119.78 2zyh n PHE 38 Ca 0.11 -0.57 -0.11 0.00 -0.76 0.00 0.00 57.45 56.12 2zyh n PHE 38 Cb 0.17 -0.07 -0.05 0.00 0.35 0.00 0.00 39.48 39.89 2zyh n PHE 38 CO 0.00 0.00 0.00 1.49 -0.76 0.00 0.00 176.76 177.49 2zyh h GLU 39 N 0.00 0.43 -0.51 -4.13 4.81 -1.43 -0.47 114.58 113.28 2zyh h GLU 39 Ca 0.00 -0.14 -0.12 0.00 -0.13 0.00 0.00 59.36 58.96 2zyh h GLU 39 Cb 0.61 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 2zyh h GLU 39 CO 0.00 0.62 -0.16 0.77 -0.73 0.00 0.00 179.01 179.51 2zyh h SER 40 N 0.19 1.02 -0.74 1.04 0.02 -1.86 -2.71 113.55 110.50 2zyh h SER 40 Ca 0.06 -0.37 -0.03 0.00 -0.84 0.00 0.00 61.79 60.61 2zyh h SER 40 Cb 0.44 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.67 2zyh h SER 40 CO 0.02 1.16 0.36 1.56 -1.14 0.00 0.00 176.83 178.78 2zyh h GLN 41 N 0.87 1.06 -0.74 3.45 1.08 -1.84 -1.61 115.11 117.39 2zyh h GLN 41 Ca 0.12 -0.16 0.06 0.00 -1.45 0.00 0.00 58.65 57.22 2zyh h GLN 41 Cb 0.74 -0.19 -0.06 0.00 -0.05 0.00 0.00 27.48 27.92 2zyh h GLN 41 CO 0.06 0.83 0.44 0.78 -0.95 0.00 0.00 178.83 179.99 2zyh h GLY 42 N 1.04 1.10 1.54 3.46 0.00 -0.97 0.19 103.07 109.43 2zyh h GLY 42 Ca 0.25 -0.31 -0.07 0.00 0.00 0.00 0.00 47.33 47.20 2zyh h GLY 42 CO -0.03 0.21 -0.09 -0.33 0.00 0.00 0.00 176.54 176.30 2zyh h MET 43 N 0.81 0.55 -0.38 4.80 2.86 -1.15 -1.94 114.93 120.47 2zyh h MET 43 Ca 0.33 -0.15 -0.08 0.00 -2.06 0.00 0.00 59.70 57.73 2zyh h MET 43 Cb 0.17 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 2zyh h MET 43 CO -0.17 0.64 -0.07 0.00 1.06 0.00 0.00 176.91 178.37 2zyh h ARG 44 N 0.52 0.72 -0.65 1.72 3.08 -0.36 -0.90 114.38 118.51 2zyh h ARG 44 Ca 0.10 -0.27 0.03 0.00 0.07 0.00 0.00 59.98 59.91 2zyh h ARG 44 Cb 0.47 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.43 2zyh h ARG 44 CO 0.03 0.86 0.41 0.74 -1.07 0.00 0.00 179.97 180.93 2zyh h PHE 45 N 0.53 0.76 -0.68 3.04 -1.00 -0.81 -2.60 116.94 116.17 2zyh h PHE 45 Ca 0.10 0.02 -0.06 0.00 2.81 0.00 0.00 57.97 60.84 2zyh h PHE 45 Cb 0.58 -0.25 -0.03 0.00 3.61 0.00 0.00 35.95 39.86 2zyh h PHE 45 CO 0.05 0.44 0.19 0.00 -1.61 0.00 0.00 178.31 177.37 2zyh h ALA 46 N 1.28 1.04 0.00 2.45 0.00 -1.20 -2.12 119.26 120.72 2zyh h ALA 46 Ca 0.26 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2zyh h ALA 46 Cb 0.02 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2zyh h ALA 46 CO -0.10 0.64 -0.03 0.00 0.00 0.00 0.00 179.25 179.75 2zyh h ALA 47 N 1.18 1.46 -0.60 0.00 0.00 -0.85 -2.39 119.26 118.06 2zyh h ALA 47 Ca 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2zyh h ALA 47 Cb 0.32 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2zyh h ALA 47 CO -0.00 0.04 0.00 0.09 0.00 0.00 0.00 179.25 179.38 2zyh n ASN 48 N -3.79 5.43 0.00 0.00 4.13 -0.84 -4.95 115.26 115.23 2zyh n ASN 48 Ca -0.03 -2.78 0.00 0.00 1.68 0.00 0.00 54.58 53.45 2zyh n ASN 48 Cb 0.12 -0.66 0.00 0.00 -1.54 0.00 0.00 39.78 37.71 2zyh n ASN 48 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2zyh n GLY 49 N 0.78 1.70 3.77 7.41 0.00 -0.90 -4.98 105.19 112.97 2zyh n GLY 49 Ca 0.27 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.89 2zyh n GLY 49 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zyh s TYR 50 N -2.21 3.29 0.11 1.61 1.51 -0.94 -4.97 117.35 115.75 2zyh s TYR 50 Ca 0.00 1.59 -0.31 0.00 -1.01 0.00 0.00 57.07 57.34 2zyh s TYR 50 Cb 0.00 -3.41 -0.07 0.00 -0.11 0.00 0.00 41.96 38.37 2zyh s TYR 50 CO 0.00 -1.09 1.33 -2.14 -1.11 0.00 0.00 175.55 172.54 2zyh s PRO 51 N -1.81 4.36 0.49 -1.71 0.02 -1.26 -4.30 135.00 130.78 2zyh s PRO 51 Ca 0.50 1.99 0.25 0.00 0.02 0.00 0.00 61.00 63.76 2zyh s PRO 51 Cb -0.33 -3.27 1.32 0.00 0.02 0.00 0.00 34.50 32.24 2zyh s PRO 51 CO 0.43 -0.38 1.91 0.00 -0.33 0.00 0.00 177.00 178.63 2zyh h ALA 52 N 6.70 2.54 0.00 -1.55 0.00 -1.93 -0.47 119.26 124.55 2zyh h ALA 52 Ca -0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.48 2zyh h ALA 52 Cb 1.21 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2zyh h ALA 52 CO 0.84 -0.77 0.00 -1.91 0.00 0.00 0.00 179.25 177.41 2zyh n GLU 53 N -4.38 0.14 0.04 0.00 4.07 -1.26 -2.62 120.64 116.63 2zyh n GLU 53 Ca 0.16 0.18 0.14 0.00 -0.06 0.00 0.00 57.16 57.58 2zyh n GLU 53 Cb 0.78 -1.50 0.54 0.00 -0.06 0.00 0.00 31.44 31.20 2zyh n GLU 53 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2zyh n TYR 54 N -1.37 0.33 -3.32 4.31 4.02 -0.18 -4.64 117.16 116.31 2zyh n TYR 54 Ca 0.06 0.10 -0.43 0.00 -0.01 0.00 0.00 57.90 57.61 2zyh n TYR 54 Cb 0.14 -0.66 -0.08 0.00 -0.02 0.00 0.00 39.34 38.72 2zyh n TYR 54 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 2zyh s VAL 55 N -3.04 5.09 0.21 -0.72 1.01 -1.08 -1.31 120.40 120.57 2zyh s VAL 55 Ca 0.13 -0.47 0.08 0.00 0.00 0.00 0.00 61.98 61.72 2zyh s VAL 55 Cb 0.17 -4.07 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 2zyh s VAL 55 CO 0.55 -0.48 -0.01 -0.54 0.00 0.00 0.00 175.10 174.62 2zyh s LYS 56 N 2.10 2.32 0.10 2.72 -0.14 -0.06 -5.00 119.74 121.78 2zyh s LYS 56 Ca 0.11 -1.24 0.07 0.00 -1.36 0.00 0.00 55.97 53.55 2zyh s LYS 56 Cb -0.18 -2.26 -0.03 0.00 -1.68 0.00 0.00 37.83 33.67 2zyh s LYS 56 CO 0.12 0.42 -0.17 0.95 -0.76 0.00 0.00 175.35 175.91 2zyh s THR 57 N -1.93 1.41 -0.19 2.17 -4.23 -1.26 -1.68 115.64 109.93 2zyh s THR 57 Ca 0.28 -1.49 0.01 0.00 -1.18 0.00 0.00 61.69 59.32 2zyh s THR 57 Cb -0.08 -1.36 0.03 0.00 1.34 0.00 0.00 72.50 72.42 2zyh s THR 57 CO 0.19 -0.19 -0.18 0.12 -0.54 0.00 0.00 174.62 174.02 2zyh s PHE 58 N -1.39 2.77 0.07 3.99 5.36 -0.68 -4.90 117.98 123.20 2zyh s PHE 58 Ca 0.04 -1.70 0.04 0.00 -0.96 0.00 0.00 56.93 54.35 2zyh s PHE 58 Cb -0.09 -1.88 -0.04 0.00 -0.34 0.00 0.00 43.02 40.67 2zyh s PHE 58 CO 0.03 -0.80 -0.02 -1.21 -1.46 0.00 0.00 175.22 171.76 2zyh s GLU 59 N 1.29 2.52 0.18 10.12 2.02 -1.26 -4.34 118.70 129.23 2zyh s GLU 59 Ca 0.03 -0.82 -0.14 0.00 0.02 0.00 0.00 54.97 54.05 2zyh s GLU 59 Cb -0.14 -2.52 0.02 0.00 0.10 0.00 0.00 34.13 31.58 2zyh s GLU 59 CO -0.11 0.55 0.43 1.52 0.02 0.00 0.00 175.26 177.67 2zyh s TYR 60 N -1.23 0.05 -0.57 1.61 -0.85 -1.26 -5.12 117.35 109.98 2zyh s TYR 60 Ca 0.23 -0.40 -0.28 0.00 -0.52 0.00 0.00 57.07 56.10 2zyh s TYR 60 Cb -0.12 0.23 0.02 0.00 0.38 0.00 0.00 41.96 42.47 2zyh s TYR 60 CO 0.15 -0.83 1.38 0.34 -1.52 0.00 0.00 175.55 175.07 2zyh s ASP 61 N -2.90 6.17 0.45 -0.18 -1.08 -1.24 -4.60 116.67 113.28 2zyh s ASP 61 Ca 0.11 0.24 0.25 0.00 -0.52 0.00 0.00 52.55 52.63 2zyh s ASP 61 Cb 0.01 -2.55 0.76 0.00 -1.46 0.00 0.00 42.92 39.68 2zyh s ASP 61 CO -0.03 -1.69 1.76 0.71 0.52 0.00 0.00 175.17 176.44 2zyh h THR 62 N 6.34 0.32 0.09 1.71 1.35 -1.72 -2.47 112.91 118.51 2zyh h THR 62 Ca -0.27 -1.10 -0.00 0.00 -0.55 0.00 0.00 66.41 64.49 2zyh h THR 62 Cb 1.09 1.86 0.00 0.00 -1.73 0.00 0.00 68.15 69.36 2zyh h THR 62 CO 1.18 0.15 -0.04 0.40 -0.25 0.00 0.00 175.52 176.96 2zyh h ILE 63 N 0.00 1.17 -0.43 6.82 1.08 -1.91 -1.72 117.51 122.52 2zyh h ILE 63 Ca -0.00 -1.17 -0.08 0.00 -0.39 0.00 0.00 64.86 63.22 2zyh h ILE 63 Cb 0.85 1.90 -0.02 0.00 -3.07 0.00 0.00 36.82 36.47 2zyh h ILE 63 CO 0.02 0.28 -0.07 0.28 -0.69 0.00 0.00 178.15 177.96 2zyh h SER 64 N -0.67 0.72 -0.52 1.72 0.02 -1.94 -2.49 113.55 110.39 2zyh h SER 64 Ca -0.01 -0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 60.71 2zyh h SER 64 Cb 0.54 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 2zyh h SER 64 CO 0.02 0.84 0.22 -0.25 -1.14 0.00 0.00 176.83 176.51 2zyh h TRP 65 N 0.68 0.78 -0.30 3.45 2.91 -1.43 -1.49 115.95 120.56 2zyh h TRP 65 Ca 0.12 -0.06 -0.02 0.00 1.13 0.00 0.00 58.89 60.06 2zyh h TRP 65 Cb 0.53 -0.24 -0.01 0.00 -0.51 0.00 0.00 29.16 28.93 2zyh h TRP 65 CO 0.03 0.64 0.09 0.00 -1.03 0.00 0.00 178.44 178.17 2zyh h ALA 66 N 1.06 0.39 0.00 2.65 0.00 -1.18 -1.11 119.26 121.07 2zyh h ALA 66 Ca 0.17 -0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 2zyh h ALA 66 Cb 0.18 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2zyh h ALA 66 CO -0.02 0.02 -0.68 -0.07 0.00 0.00 0.00 179.25 178.50 2zyh h LEU 67 N 0.32 0.00 0.00 0.00 3.38 -1.41 -3.11 115.31 114.49 2zyh h LEU 67 Ca 0.10 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.70 2zyh h LEU 67 Cb 0.24 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.92 2zyh h LEU 67 CO -0.00 0.68 -2.37 0.52 0.09 0.00 0.00 178.44 177.35 2zyh n VAL 68 N -3.41 1.38 -0.10 1.22 0.31 -0.57 -4.71 118.33 112.46 2zyh n VAL 68 Ca 0.00 -0.66 -0.20 0.00 -0.01 0.00 0.00 64.34 63.47 2zyh n VAL 68 Cb 0.75 -1.00 -0.07 0.00 -0.91 0.00 0.00 33.84 32.62 2zyh n VAL 68 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2zyh n VAL 69 N -3.01 1.06 -1.22 2.52 0.31 -0.49 -4.76 118.33 112.74 2zyh n VAL 69 Ca -0.39 -0.28 -0.28 0.00 -0.01 0.00 0.00 64.34 63.38 2zyh n VAL 69 Cb 1.04 -1.74 0.06 0.00 -0.91 0.00 0.00 33.84 32.28 2zyh n VAL 69 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2zyh n GLU 70 N -3.83 2.37 -0.16 5.55 -0.58 -0.75 -4.67 120.64 118.56 2zyh n GLU 70 Ca -0.38 -2.65 0.02 0.00 -0.42 0.00 0.00 57.16 53.73 2zyh n GLU 70 Cb 0.77 -2.04 0.29 0.00 -0.57 0.00 0.00 31.44 29.89 2zyh n GLU 70 CO 0.00 0.00 0.00 1.79 -0.48 0.00 0.00 177.13 178.44 2zyh h THR 71 N 1.10 1.16 -0.30 2.62 1.35 -1.83 -1.52 112.91 115.50 2zyh h THR 71 Ca 0.48 -0.31 0.04 0.00 -0.55 0.00 0.00 66.41 66.07 2zyh h THR 71 Cb 0.80 0.19 -0.04 0.00 -1.73 0.00 0.00 68.15 67.37 2zyh h THR 71 CO 1.26 0.16 0.07 0.44 -0.25 0.00 0.00 175.52 177.21 2zyh h ASP 72 N 0.90 0.04 -0.24 5.36 3.32 -1.92 -0.29 116.42 123.59 2zyh h ASP 72 Ca 0.25 0.04 -0.04 0.00 0.02 0.00 0.00 57.03 57.31 2zyh h ASP 72 Cb -0.09 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 2zyh h ASP 72 CO -0.06 0.06 0.01 -0.03 -1.72 0.00 0.00 179.24 177.50 2zyh h MET 73 N 0.18 0.41 -0.15 3.56 1.85 -1.89 -2.76 114.93 116.13 2zyh h MET 73 Ca 0.14 -0.13 -0.01 0.00 -0.61 0.00 0.00 59.70 59.09 2zyh h MET 73 Cb 0.13 -0.04 -0.01 0.00 0.43 0.00 0.00 31.60 32.12 2zyh h MET 73 CO -0.17 0.58 0.06 1.25 -0.40 0.00 0.00 176.91 178.23 2zyh h LEU 74 N 0.19 0.20 -1.30 3.39 5.85 -0.97 -2.24 115.31 120.43 2zyh h LEU 74 Ca 0.07 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2zyh h LEU 74 Cb 0.39 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.36 2zyh h LEU 74 CO 0.01 0.30 0.00 0.49 -0.34 0.00 0.00 178.44 178.90 2zyh n PHE 75 N -4.89 0.44 0.13 1.25 3.01 -0.14 -2.98 117.46 114.28 2zyh n PHE 75 Ca -0.05 -0.22 0.05 0.00 1.01 0.00 0.00 57.45 58.24 2zyh n PHE 75 Cb 0.11 0.00 0.09 0.00 -0.01 0.00 0.00 39.48 39.67 2zyh n PHE 75 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2zyh n SER 76 N 0.53 2.30 -1.36 4.37 3.41 -1.04 -4.99 113.62 116.83 2zyh n SER 76 Ca 0.13 -1.70 -0.10 0.00 -0.26 0.00 0.00 58.87 56.94 2zyh n SER 76 Cb 0.31 -0.10 0.01 0.00 -0.26 0.00 0.00 64.21 64.17 2zyh n SER 76 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zyh n GLY 77 N 0.47 0.06 1.29 5.00 0.00 -1.16 -4.94 105.19 105.91 2zyh n GLY 77 Ca 0.08 -0.41 0.12 0.00 0.00 0.00 0.00 46.02 45.81 2zyh n GLY 77 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zyh n LEU 78 N -1.76 3.77 0.00 0.99 4.77 -0.85 -4.96 117.00 118.96 2zyh n LEU 78 Ca -0.08 -1.84 0.00 0.00 -0.03 0.00 0.00 56.01 54.06 2zyh n LEU 78 Cb 0.57 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2zyh n LEU 78 CO 0.19 0.92 0.00 0.61 -1.33 0.00 0.00 177.39 177.78 2zyh n GLY 79 N 1.62 5.60 3.83 -0.72 0.00 -1.25 -4.90 105.19 109.36 2zyh n GLY 79 Ca 0.23 -1.04 -0.29 0.00 0.00 0.00 0.00 46.02 44.92 2zyh n GLY 79 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zyh s SER 80 N 1.00 3.64 -0.22 1.61 1.04 -1.26 -4.96 113.70 114.55 2zyh s SER 80 Ca 0.00 0.81 0.05 0.00 0.48 0.00 0.00 55.95 57.29 2zyh s SER 80 Cb 0.00 -1.27 0.46 0.00 0.10 0.00 0.00 66.02 65.31 2zyh s SER 80 CO 0.00 -2.45 1.43 -0.62 0.98 0.00 0.00 173.24 172.58 2zyh n GLU 81 N -3.68 2.58 0.03 4.02 1.02 -1.26 -4.44 120.64 118.92 2zyh n GLU 81 Ca 0.08 -1.91 0.09 0.00 -0.02 0.00 0.00 57.16 55.40 2zyh n GLU 81 Cb 0.60 -1.85 0.52 0.00 -0.02 0.00 0.00 31.44 30.68 2zyh n GLU 81 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2zyh h PHE 82 N 1.52 0.33 0.00 -0.32 3.57 -1.94 -1.49 116.94 118.62 2zyh h PHE 82 Ca 0.20 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 2zyh h PHE 82 Cb 1.81 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 40.43 2zyh h PHE 82 CO 0.84 0.19 -0.11 0.78 -2.23 0.00 0.00 178.31 177.78 2zyh h GLY 83 N 0.34 0.00 2.00 2.40 0.00 -1.87 -2.57 103.07 103.37 2zyh h GLY 83 Ca 0.16 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.46 2zyh h GLY 83 CO -0.04 0.00 -0.15 1.41 0.00 0.00 0.00 176.54 177.76 2zyh h LEU 84 N 0.00 0.00 -3.00 3.11 3.38 -1.62 -3.29 115.31 113.88 2zyh h LEU 84 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zyh h LEU 84 Cb 0.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2zyh h LEU 84 CO 0.01 0.15 0.00 0.59 0.09 0.00 0.00 178.44 179.28 2zyh n ASN 85 N -3.31 2.19 -0.21 -0.43 3.02 -0.98 -4.85 115.26 110.68 2zyh n ASN 85 Ca 0.00 -2.50 -0.03 0.00 -0.03 0.00 0.00 54.58 52.02 2zyh n ASN 85 Cb 0.38 -0.20 0.03 0.00 -0.61 0.00 0.00 39.78 39.38 2zyh n ASN 85 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2zyh h ILE 86 N 0.04 0.22 0.00 2.41 2.04 -1.61 -2.21 117.51 118.39 2zyh h ILE 86 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 2zyh h ILE 86 Cb 0.74 0.22 -0.00 0.00 -0.74 0.00 0.00 36.82 37.03 2zyh h ILE 86 CO 0.00 0.00 -0.10 0.77 0.00 0.00 0.00 178.15 178.82 2zyh h SER 87 N -0.11 0.00 0.93 1.72 4.64 -1.88 -2.32 113.55 116.53 2zyh h SER 87 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2zyh h SER 87 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2zyh h SER 87 CO -0.69 0.10 -0.89 1.56 -0.87 0.00 0.00 176.83 176.04 2zyh h GLN 88 N 0.00 0.00 0.00 4.77 4.20 -1.79 -3.39 115.11 118.90 2zyh h GLN 88 Ca -0.00 0.00 -0.30 0.00 0.06 0.00 0.00 58.65 58.41 2zyh h GLN 88 Cb 0.46 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.19 2zyh h GLN 88 CO 0.01 0.00 -2.04 -0.89 -0.67 0.00 0.00 178.83 175.25 2zyh n ILE 89 N -2.48 1.36 -5.07 2.54 5.41 -0.97 -4.93 119.36 115.22 2zyh n ILE 89 Ca 0.01 -0.80 -0.32 0.00 1.00 0.00 0.00 62.75 62.64 2zyh n ILE 89 Cb 0.51 -0.66 -0.17 0.00 -0.71 0.00 0.00 39.64 38.62 2zyh n ILE 89 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2zyh s ILE 90 N -2.63 2.15 0.57 1.39 1.01 -0.89 -4.77 121.20 118.03 2zyh s ILE 90 Ca -0.07 -0.98 -0.19 0.00 0.00 0.00 0.00 60.65 59.41 2zyh s ILE 90 Cb 0.07 -1.84 -0.04 0.00 0.01 0.00 0.00 42.46 40.66 2zyh s ILE 90 CO 0.83 0.55 1.19 1.51 0.00 0.00 0.00 174.94 179.02 2zyh s ASP 91 N 0.44 5.37 0.16 3.58 1.47 -1.26 -4.72 116.67 121.71 2zyh s ASP 91 Ca -0.16 2.34 -0.24 0.00 1.18 0.00 0.00 52.55 55.67 2zyh s ASP 91 Cb -0.17 -2.60 0.05 0.00 -0.34 0.00 0.00 42.92 39.86 2zyh s ASP 91 CO 0.07 -1.47 1.59 -0.65 0.68 0.00 0.00 175.17 175.39 2zyh h PRO 92 N 1.03 -0.26 -0.24 2.11 0.11 -1.98 -1.41 132.00 131.36 2zyh h PRO 92 Ca -0.50 0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 2zyh h PRO 92 Cb 1.29 0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.44 2zyh h PRO 92 CO 0.56 -0.17 -0.12 0.93 -0.21 0.00 0.00 178.00 178.98 2zyh h GLU 93 N -0.27 0.39 -0.54 1.05 5.08 -2.00 -2.24 114.58 116.05 2zyh h GLU 93 Ca 0.16 -0.10 -0.11 0.00 -1.00 0.00 0.00 59.36 58.31 2zyh h GLU 93 Cb 0.55 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 2zyh h GLU 93 CO -0.54 0.52 -0.11 1.15 -1.00 0.00 0.00 179.01 179.03 2zyh h THR 94 N 0.36 1.27 -0.52 1.13 2.02 -1.82 -2.45 112.91 112.90 2zyh h THR 94 Ca 0.07 -1.27 -0.06 0.00 0.77 0.00 0.00 66.41 65.92 2zyh h THR 94 Cb 0.44 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 2zyh h THR 94 CO 0.03 0.45 0.10 0.25 0.37 0.00 0.00 175.52 176.72 2zyh h LEU 95 N 0.91 0.81 -0.65 2.58 5.85 -0.97 -1.76 115.31 122.08 2zyh h LEU 95 Ca 0.14 -0.25 0.02 0.00 0.84 0.00 0.00 57.88 58.64 2zyh h LEU 95 Cb 0.68 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 2zyh h LEU 95 CO 0.05 0.85 0.41 0.44 -0.34 0.00 0.00 178.44 179.85 2zyh h ASP 96 N 0.74 0.68 -0.59 1.25 3.32 -1.33 -0.75 116.42 119.74 2zyh h ASP 96 Ca 0.16 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2zyh h ASP 96 Cb 0.37 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 2zyh h ASP 96 CO 0.01 0.48 0.38 0.11 -1.72 0.00 0.00 179.24 178.50 2zyh h LYS 97 N 0.81 0.78 0.01 3.56 1.57 -1.08 -1.98 116.57 120.24 2zyh h LYS 97 Ca 0.26 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2zyh h LYS 97 Cb -0.01 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.13 2zyh h LYS 97 CO -0.09 0.53 -0.00 0.82 -0.57 0.00 0.00 179.45 180.13 2zyh h ILE 98 N 0.80 1.09 0.00 1.86 2.04 -0.82 -2.81 117.51 119.67 2zyh h ILE 98 Ca 0.22 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.79 2zyh h ILE 98 Cb -0.08 1.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2zyh h ILE 98 CO -0.05 0.07 0.00 0.18 0.00 0.00 0.00 178.15 178.36 2zyh n LEU 99 N -5.04 0.62 -0.08 1.44 4.77 -0.33 -1.97 117.00 116.41 2zyh n LEU 99 Ca -0.07 0.71 0.13 0.00 -0.03 0.00 0.00 56.01 56.74 2zyh n LEU 99 Cb 0.09 -0.69 0.43 0.00 -2.33 0.00 0.00 43.42 40.92 2zyh n LEU 99 CO 0.33 -0.73 0.68 -1.54 -1.33 0.00 0.00 177.39 174.80 2zyh n SER 100 N -2.25 0.51 -4.75 -1.43 3.41 -0.76 -4.91 113.62 103.45 2zyh n SER 100 Ca 0.01 -0.33 -0.37 0.00 -0.26 0.00 0.00 58.87 57.92 2zyh n SER 100 Cb 0.14 0.02 0.05 0.00 -0.26 0.00 0.00 64.21 64.16 2zyh n SER 100 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2zyh s LYS 101 N -2.77 2.89 -0.16 4.33 1.02 -0.83 -4.94 119.74 119.28 2zyh s LYS 101 Ca 0.19 1.99 -0.29 0.00 0.02 0.00 0.00 55.97 57.88 2zyh s LYS 101 Cb 0.19 -1.99 -0.02 0.00 -0.52 0.00 0.00 37.83 35.49 2zyh s LYS 101 CO 0.58 -1.31 1.37 0.45 -0.92 0.00 0.00 175.35 175.52 2zyh s SER 102 N -1.38 6.83 0.10 2.83 0.15 -1.26 -4.93 113.70 116.03 2zyh s SER 102 Ca 0.78 1.77 -0.20 0.00 0.70 0.00 0.00 55.95 59.00 2zyh s SER 102 Cb -0.35 -2.54 -0.08 0.00 -1.71 0.00 0.00 66.02 61.34 2zyh s SER 102 CO 0.38 -0.85 1.64 -0.09 1.20 0.00 0.00 173.24 175.53 2zyh h ARG 103 N 8.73 0.31 -0.68 5.44 2.43 -1.92 -1.61 114.38 127.08 2zyh h ARG 103 Ca -0.30 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 58.85 2zyh h ARG 103 Cb 1.12 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.58 2zyh h ARG 103 CO 0.97 0.36 0.42 1.49 -1.51 0.00 0.00 179.97 181.71 2zyh h GLU 104 N 0.19 0.80 -0.43 0.20 4.81 -1.96 -1.83 114.58 116.35 2zyh h GLU 104 Ca 0.07 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 2zyh h GLU 104 Cb 0.16 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 2zyh h GLU 104 CO -0.01 0.53 0.10 -0.09 -0.73 0.00 0.00 179.01 178.81 2zyh h ARG 105 N 0.82 0.70 -0.43 1.92 2.43 -1.95 -1.63 114.38 116.24 2zyh h ARG 105 Ca 0.28 -0.17 -0.00 0.00 -0.81 0.00 0.00 59.98 59.27 2zyh h ARG 105 Cb 0.04 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 2zyh h ARG 105 CO -0.12 0.71 0.25 1.25 -1.51 0.00 0.00 179.97 180.56 2zyh h LEU 106 N 0.57 0.52 -0.28 3.80 5.85 -0.90 -1.02 115.31 123.85 2zyh h LEU 106 Ca 0.14 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2zyh h LEU 106 Cb 0.33 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 2zyh h LEU 106 CO 0.00 0.44 0.15 0.40 -0.34 0.00 0.00 178.44 179.09 2zyh h ILE 107 N 0.56 1.13 -0.06 4.05 2.04 -1.33 -1.84 117.51 122.06 2zyh h ILE 107 Ca 0.15 -0.37 -0.00 0.00 1.00 0.00 0.00 64.86 65.64 2zyh h ILE 107 Cb 0.02 0.87 -0.00 0.00 -0.74 0.00 0.00 36.82 36.97 2zyh h ILE 107 CO -0.03 0.14 0.03 0.44 0.00 0.00 0.00 178.15 178.73 2zyh h ASP 108 N 0.33 0.08 -0.35 1.72 3.32 -1.06 -1.51 116.42 118.94 2zyh h ASP 108 Ca 0.10 -0.11 -0.10 0.00 0.02 0.00 0.00 57.03 56.94 2zyh h ASP 108 Cb 0.09 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 2zyh h ASP 108 CO -0.01 0.16 -0.13 -0.33 -1.72 0.00 0.00 179.24 177.21 2zyh h GLU 109 N -0.01 0.80 -0.12 3.56 5.08 -1.21 -1.87 114.58 120.81 2zyh h GLU 109 Ca 0.02 -0.28 -0.07 0.00 -1.00 0.00 0.00 59.36 58.03 2zyh h GLU 109 Cb 0.10 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 2zyh h GLU 109 CO -0.00 0.89 -0.18 1.15 -1.00 0.00 0.00 179.01 179.87 2zyh h THR 110 N 0.72 1.37 -0.15 1.13 2.02 -1.30 -2.59 112.91 114.11 2zyh h THR 110 Ca 0.12 -1.42 -0.05 0.00 0.77 0.00 0.00 66.41 65.83 2zyh h THR 110 Cb 0.63 2.01 -0.01 0.00 -1.74 0.00 0.00 68.15 69.04 2zyh h THR 110 CO 0.04 0.41 -0.11 -0.26 0.37 0.00 0.00 175.52 175.98 2zyh h PHE 111 N -0.07 0.25 -0.28 3.16 0.04 -1.30 -2.61 116.94 116.13 2zyh h PHE 111 Ca 0.01 -0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.67 2zyh h PHE 111 Cb 0.75 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.81 2zyh h PHE 111 CO 0.10 0.35 -0.18 0.77 -0.60 0.00 0.00 178.31 178.74 2zyh h SER 112 N 0.23 0.49 -0.55 2.17 0.02 -1.26 -1.63 113.55 113.03 2zyh h SER 112 Ca 0.05 -0.15 -0.08 0.00 -0.84 0.00 0.00 61.79 60.77 2zyh h SER 112 Cb 0.34 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 2zyh h SER 112 CO 0.02 0.70 0.02 -0.09 -1.14 0.00 0.00 176.83 176.33 2zyh h ARG 113 N 0.45 0.96 -0.49 3.45 2.43 -1.10 -2.56 114.38 117.52 2zyh h ARG 113 Ca 0.08 -0.30 -0.06 0.00 -0.81 0.00 0.00 59.98 58.89 2zyh h ARG 113 Cb 0.58 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 2zyh h ARG 113 CO 0.04 0.96 0.07 1.25 -1.51 0.00 0.00 179.97 180.78 2zyh h LEU 114 N 0.84 0.72 -0.88 3.80 5.85 -1.24 -2.14 115.31 122.26 2zyh h LEU 114 Ca 0.16 -0.14 0.12 0.00 0.84 0.00 0.00 57.88 58.86 2zyh h LEU 114 Cb 0.51 -0.19 -0.09 0.00 0.37 0.00 0.00 40.66 41.27 2zyh h LEU 114 CO 0.02 0.74 0.50 0.44 -0.34 0.00 0.00 178.44 179.80 2zyh h ASP 115 N 0.73 0.67 0.27 1.25 3.32 -0.97 -1.08 116.42 120.60 2zyh h ASP 115 Ca 0.16 0.07 -0.19 0.00 0.02 0.00 0.00 57.03 57.09 2zyh h ASP 115 Cb 0.34 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 2zyh h ASP 115 CO 0.01 0.34 -0.74 0.03 -1.72 0.00 0.00 179.24 177.15 2zyh h ARG 116 N 0.76 0.40 -0.59 3.56 3.08 -1.01 -1.52 114.38 119.06 2zyh h ARG 116 Ca 0.45 -0.33 -0.08 0.00 0.07 0.00 0.00 59.98 60.09 2zyh h ARG 116 Cb 0.53 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.63 2zyh h ARG 116 CO -0.30 0.98 0.05 0.28 -1.07 0.00 0.00 179.97 179.90 2zyh h VAL 117 N 0.27 1.26 -0.26 2.04 2.07 -0.88 -2.27 116.25 118.48 2zyh h VAL 117 Ca -0.03 -1.07 -0.07 0.00 0.82 0.00 0.00 66.70 66.35 2zyh h VAL 117 Cb 1.32 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 2zyh h VAL 117 CO 0.13 0.39 -0.10 0.40 0.02 0.00 0.00 177.57 178.40 2zyh h ILE 118 N 0.91 1.29 -0.63 4.57 2.04 -1.13 -2.60 117.51 121.96 2zyh h ILE 118 Ca 0.17 -1.16 -0.02 0.00 1.00 0.00 0.00 64.86 64.86 2zyh h ILE 118 Cb 0.49 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 38.04 2zyh h ILE 118 CO 0.02 0.36 0.32 0.44 0.00 0.00 0.00 178.15 179.29 2zyh h ASP 119 N 0.27 0.79 -0.39 1.72 3.32 -1.23 -1.39 116.42 119.51 2zyh h ASP 119 Ca 0.06 -0.07 -0.06 0.00 0.02 0.00 0.00 57.03 56.98 2zyh h ASP 119 Cb 0.60 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 2zyh h ASP 119 CO 0.03 0.66 0.03 -0.08 -1.72 0.00 0.00 179.24 178.16 2zyh h GLU 120 N 0.88 0.68 -0.55 3.56 4.81 -1.40 -1.82 114.58 120.75 2zyh h GLU 120 Ca 0.22 -0.20 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 2zyh h GLU 120 Cb 0.07 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 2zyh h GLU 120 CO -0.03 0.75 0.10 0.00 -0.73 0.00 0.00 179.01 179.10 2zyh h ALA 121 N 0.90 1.13 -0.41 2.92 0.00 -1.04 -0.81 119.26 121.96 2zyh h ALA 121 Ca 0.12 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 2zyh h ALA 121 Cb 0.43 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2zyh h ALA 121 CO 0.01 0.57 -0.14 -0.07 0.00 0.00 0.00 179.25 179.63 2zyh h LEU 122 N 0.83 0.76 -0.33 0.00 3.38 -1.10 -2.05 115.31 116.80 2zyh h LEU 122 Ca 0.17 -0.24 -0.20 0.00 0.09 0.00 0.00 57.88 57.71 2zyh h LEU 122 Cb 0.36 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2zyh h LEU 122 CO 0.01 0.91 -0.74 0.00 0.09 0.00 0.00 178.44 178.71 2zyh h ALA 123 N 1.16 0.50 -0.12 1.53 0.00 -1.02 -0.95 119.26 120.36 2zyh h ALA 123 Ca 0.11 -0.60 -0.13 0.00 0.00 0.00 0.00 54.91 54.30 2zyh h ALA 123 Cb 0.62 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2zyh h ALA 123 CO 0.04 0.73 -0.47 1.49 0.00 0.00 0.00 179.25 181.04 2zyh h GLU 124 N 0.38 0.32 0.00 0.00 4.81 -1.05 -3.30 114.58 115.74 2zyh h GLU 124 Ca -0.04 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.01 2zyh h GLU 124 Cb 1.33 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 30.72 2zyh h GLU 124 CO 0.14 0.73 -1.78 -1.13 -0.73 0.00 0.00 179.01 176.23 2zyh n SER 125 N -3.98 0.20 0.00 1.04 3.41 -0.78 -4.99 113.62 108.52 2zyh n SER 125 Ca -0.02 0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 2zyh n SER 125 Cb 0.53 1.62 0.00 0.00 -0.26 0.00 0.00 64.21 66.10 2zyh n SER 125 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2zyh n GLY 126 N 1.25 1.19 3.79 5.00 0.00 -0.37 -5.00 105.19 111.06 2zyh n GLY 126 Ca -0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 2zyh n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zyh s ALA 127 N -3.56 2.36 -0.18 4.61 0.00 -1.20 -5.00 121.76 118.79 2zyh s ALA 127 Ca 0.00 0.12 0.22 0.00 0.00 0.00 0.00 51.96 52.30 2zyh s ALA 127 Cb 0.00 -3.21 -0.20 0.00 0.00 0.00 0.00 23.12 19.72 2zyh s ALA 127 CO 0.00 -1.60 0.72 -0.25 0.00 0.00 0.00 175.76 174.63 2zyh n ASP 128 N -3.39 0.35 -4.05 0.00 8.00 -1.26 -4.80 116.55 111.40 2zyh n ASP 128 Ca 0.08 0.05 -0.10 0.00 0.71 0.00 0.00 54.79 55.53 2zyh n ASP 128 Cb 0.54 1.37 -0.08 0.00 -0.02 0.00 0.00 41.12 42.93 2zyh n ASP 128 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2zyh s LYS 129 N -3.42 1.18 0.31 -1.24 1.02 -1.26 -4.81 119.74 111.51 2zyh s LYS 129 Ca -0.04 -1.33 0.06 0.00 0.02 0.00 0.00 55.97 54.68 2zyh s LYS 129 Cb 0.13 0.34 -0.06 0.00 -0.52 0.00 0.00 37.83 37.72 2zyh s LYS 129 CO 0.86 -0.42 -0.00 0.14 -0.92 0.00 0.00 175.35 175.01 2zyh s VAL 130 N -4.03 1.50 -0.12 3.17 -7.23 -0.08 -4.54 120.40 109.07 2zyh s VAL 130 Ca 0.24 -2.06 -0.03 0.00 -1.81 0.00 0.00 61.98 58.31 2zyh s VAL 130 Cb 0.04 -2.64 -0.03 0.00 0.56 0.00 0.00 36.38 34.30 2zyh s VAL 130 CO 0.04 -0.15 -0.01 -1.81 -0.31 0.00 0.00 175.10 172.86 2zyh s ASP 131 N -3.49 5.13 -0.06 4.85 1.01 -0.59 -0.73 116.67 122.79 2zyh s ASP 131 Ca 0.33 0.04 0.04 0.00 0.71 0.00 0.00 52.55 53.66 2zyh s ASP 131 Cb 0.06 -1.64 -0.02 0.00 1.01 0.00 0.00 42.92 42.33 2zyh s ASP 131 CO 0.14 0.28 -0.17 -0.76 0.21 0.00 0.00 175.17 174.86 2zyh s LEU 132 N -0.27 2.55 -0.05 1.23 1.43 -0.80 -1.28 118.68 121.49 2zyh s LEU 132 Ca 0.06 -0.30 0.02 0.00 -1.03 0.00 0.00 54.13 52.88 2zyh s LEU 132 Cb -0.12 -1.51 0.01 0.00 0.03 0.00 0.00 46.19 44.60 2zyh s LEU 132 CO 0.02 0.30 -0.10 -0.69 0.23 0.00 0.00 176.35 176.11 2zyh s VAL 133 N -0.45 0.93 0.12 -1.59 1.01 -0.49 -1.09 120.40 118.85 2zyh s VAL 133 Ca 0.05 -0.37 0.07 0.00 0.00 0.00 0.00 61.98 61.74 2zyh s VAL 133 Cb -0.12 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.35 2zyh s VAL 133 CO 0.02 0.31 -0.18 -0.83 0.00 0.00 0.00 175.10 174.41 2zyh s GLY 134 N 0.67 1.20 -0.07 4.51 0.00 -0.51 -0.68 107.32 112.44 2zyh s GLY 134 Ca -0.12 -1.29 0.02 0.00 0.00 0.00 0.00 44.72 43.33 2zyh s GLY 134 CO 0.02 -1.32 -0.13 -1.58 0.00 0.00 0.00 173.10 170.09 2zyh s HIS 135 N -1.60 1.52 0.00 1.90 2.46 -0.85 -1.18 115.29 117.53 2zyh s HIS 135 Ca 0.08 -0.55 0.00 0.00 0.47 0.00 0.00 55.06 55.06 2zyh s HIS 135 Cb -0.08 -1.10 0.00 0.00 -0.13 0.00 0.00 32.58 31.27 2zyh s HIS 135 CO 0.04 -0.27 0.00 0.00 -2.47 0.00 0.00 174.74 172.04 2zyh n ALA 136 N 3.75 0.00 0.28 1.58 0.00 -0.65 -1.16 120.51 124.32 2zyh n ALA 136 Ca -0.22 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.35 2zyh n ALA 136 Cb 0.52 0.00 0.83 0.00 0.00 0.00 0.00 19.45 20.80 2zyh n ALA 136 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 2zyh h MET 137 N 0.00 0.00 -0.06 0.00 1.85 -1.90 -0.27 114.93 114.55 2zyh h MET 137 Ca 0.00 0.00 0.02 0.00 -0.61 0.00 0.00 59.70 59.11 2zyh h MET 137 Cb 0.00 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.03 2zyh h MET 137 CO 0.00 0.04 0.06 0.78 -0.40 0.00 0.00 176.91 177.39 2zyh h GLY 138 N 0.26 0.00 1.32 1.39 0.00 -1.08 -1.62 103.07 103.34 2zyh h GLY 138 Ca -0.00 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.17 2zyh h GLY 138 CO 0.01 0.00 -0.49 -0.91 0.00 0.00 0.00 176.54 175.15 2zyh h THR 139 N 0.00 1.29 -0.58 4.70 1.35 -1.16 -1.42 112.91 117.10 2zyh h THR 139 Ca 0.03 -1.69 -0.11 0.00 -0.55 0.00 0.00 66.41 64.10 2zyh h THR 139 Cb 0.15 1.60 -0.02 0.00 -1.73 0.00 0.00 68.15 68.16 2zyh h THR 139 CO -0.00 0.54 -0.06 -0.26 -0.25 0.00 0.00 175.52 175.49 2zyh h PHE 140 N 0.58 1.17 -0.08 4.73 0.04 -1.44 -1.76 116.94 120.17 2zyh h PHE 140 Ca 0.03 -0.22 0.01 0.00 2.80 0.00 0.00 57.97 60.58 2zyh h PHE 140 Cb 1.05 -0.30 -0.01 0.00 2.20 0.00 0.00 35.95 38.90 2zyh h PHE 140 CO 0.05 1.05 0.03 0.35 -0.60 0.00 0.00 178.31 179.19 2zyh h PHE 141 N 0.95 0.05 -0.32 -0.55 3.57 -1.26 -2.68 116.94 116.69 2zyh h PHE 141 Ca 0.16 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.53 2zyh h PHE 141 Cb 0.63 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 2zyh h PHE 141 CO 0.04 0.03 -0.34 -0.07 -2.23 0.00 0.00 178.31 175.74 2zyh h LEU 142 N 0.07 0.75 -0.64 0.59 3.38 -1.09 -1.35 115.31 117.01 2zyh h LEU 142 Ca 0.03 -0.31 -0.06 0.00 0.09 0.00 0.00 57.88 57.63 2zyh h LEU 142 Cb 0.02 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 2zyh h LEU 142 CO -0.04 1.02 0.15 0.58 0.09 0.00 0.00 178.44 180.24 2zyh h VAL 143 N 0.60 1.26 -0.52 1.22 2.07 -1.32 -0.91 116.25 118.64 2zyh h VAL 143 Ca 0.06 -0.95 -0.04 0.00 0.82 0.00 0.00 66.70 66.60 2zyh h VAL 143 Cb 0.87 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 2zyh h VAL 143 CO 0.08 0.36 0.19 -0.09 0.02 0.00 0.00 177.57 178.12 2zyh h ARG 144 N 0.95 0.80 0.37 1.57 2.43 -1.34 -2.09 114.38 117.07 2zyh h ARG 144 Ca 0.20 -0.16 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 2zyh h ARG 144 Cb 0.37 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2zyh h ARG 144 CO 0.00 0.72 -0.18 -0.92 -1.51 0.00 0.00 179.97 178.08 2zyh h TYR 145 N 0.71 -0.47 -0.95 2.20 3.20 -0.90 -2.08 116.97 118.69 2zyh h TYR 145 Ca 0.17 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.05 2zyh h TYR 145 Cb 0.24 0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.61 2zyh h TYR 145 CO 0.01 -0.24 0.62 0.28 -1.64 0.00 0.00 178.16 177.19 2zyh h VAL 146 N -0.58 1.20 0.00 1.81 2.07 -1.17 -1.60 116.25 117.98 2zyh h VAL 146 Ca -0.05 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.05 2zyh h VAL 146 Cb 0.43 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 2zyh h VAL 146 CO 0.08 0.23 0.00 0.59 0.02 0.00 0.00 177.57 178.49 2zyh n ASN 147 N -4.42 0.00 0.22 0.57 3.02 -0.79 -3.98 115.26 109.89 2zyh n ASN 147 Ca 0.12 -0.10 0.10 0.00 -0.03 0.00 0.00 54.58 54.67 2zyh n ASN 147 Cb 0.06 -0.29 0.43 0.00 -0.61 0.00 0.00 39.78 39.38 2zyh n ASN 147 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2zyh h SER 148 N 0.00 0.00 -4.20 6.41 4.64 -0.55 -3.47 113.55 116.38 2zyh h SER 148 Ca 0.00 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.39 2zyh h SER 148 Cb 0.26 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 62.13 2zyh h SER 148 CO 0.00 0.22 0.52 -0.94 -0.87 0.00 0.00 176.83 175.75 2zyh s SER 149 N -6.17 -0.39 0.38 4.97 1.04 -1.26 -5.04 113.70 107.24 2zyh s SER 149 Ca 0.01 0.41 0.05 0.00 0.48 0.00 0.00 55.95 56.90 2zyh s SER 149 Cb 0.10 0.32 0.76 0.00 0.10 0.00 0.00 66.02 67.30 2zyh s SER 149 CO 0.64 -0.37 2.03 -0.65 0.98 0.00 0.00 173.24 175.87 2zyh h PRO 150 N 2.58 0.66 -0.64 4.02 0.11 -1.90 -2.61 132.00 134.22 2zyh h PRO 150 Ca -0.19 -0.04 -0.08 0.00 0.11 0.00 0.00 66.00 65.80 2zyh h PRO 150 Cb 1.16 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 32.10 2zyh h PRO 150 CO 0.32 0.45 0.10 0.93 -0.21 0.00 0.00 178.00 179.58 2zyh h GLU 151 N 0.68 1.05 -0.15 1.05 3.07 -1.96 -1.76 114.58 116.55 2zyh h GLU 151 Ca 0.18 -0.27 -0.04 0.00 -0.50 0.00 0.00 59.36 58.73 2zyh h GLU 151 Cb -0.07 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 27.71 2zyh h GLU 151 CO -0.04 0.96 -0.07 0.00 -1.40 0.00 0.00 179.01 178.46 2zyh h ARG 152 N 0.98 0.32 0.00 2.33 3.08 -1.81 -3.19 114.38 116.10 2zyh h ARG 152 Ca 0.20 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 60.07 2zyh h ARG 152 Cb 0.43 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.46 2zyh h ARG 152 CO 0.01 0.64 -0.17 0.00 -1.07 0.00 0.00 179.97 179.39 2zyh h ALA 153 N 0.67 1.59 0.00 0.04 0.00 -1.35 -2.58 119.26 117.63 2zyh h ALA 153 Ca 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2zyh h ALA 153 Cb 0.54 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2zyh h ALA 153 CO 0.02 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.48 2zyh h ALA 154 N 1.83 1.00 -0.42 0.00 0.00 -1.30 -2.60 119.26 117.77 2zyh h ALA 154 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zyh h ALA 154 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2zyh h ALA 154 CO 0.02 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.90 2zyh n LYS 155 N -2.37 2.29 -3.77 0.00 5.02 -0.97 -4.90 118.16 113.46 2zyh n LYS 155 Ca 0.01 -1.98 -0.37 0.00 -2.02 0.00 0.00 58.31 53.96 2zyh n LYS 155 Cb 0.21 -1.47 -0.13 0.00 -0.02 0.00 0.00 35.03 33.62 2zyh n LYS 155 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2zyh s VAL 156 N -1.45 4.08 -0.03 -0.18 1.01 -0.98 -0.90 120.40 121.95 2zyh s VAL 156 Ca 0.38 -0.42 -0.16 0.00 0.00 0.00 0.00 61.98 61.78 2zyh s VAL 156 Cb 0.21 -2.98 -0.32 0.00 0.00 0.00 0.00 36.38 33.28 2zyh s VAL 156 CO 0.29 0.24 0.83 0.00 0.00 0.00 0.00 175.10 176.45 2zyh h ALA 157 N 8.23 -0.02 -2.76 5.51 0.00 -1.25 -3.47 119.26 125.50 2zyh h ALA 157 Ca -0.36 -0.93 -0.14 0.00 0.00 0.00 0.00 54.91 53.48 2zyh h ALA 157 Cb 1.15 0.28 -0.21 0.00 0.00 0.00 0.00 17.79 19.01 2zyh h ALA 157 CO 0.59 0.73 -0.43 -1.01 0.00 0.00 0.00 179.25 179.13 2zyh s HIS 158 N -2.54 -0.06 -0.11 0.00 3.76 -1.26 -4.28 115.29 110.81 2zyh s HIS 158 Ca -0.13 0.07 0.02 0.00 -0.15 0.00 0.00 55.06 54.87 2zyh s HIS 158 Cb 0.04 0.01 0.01 0.00 1.11 0.00 0.00 32.58 33.75 2zyh s HIS 158 CO 0.87 -0.29 -0.16 -1.17 -0.85 0.00 0.00 174.74 173.14 2zyh s LEU 159 N -1.14 1.78 -0.15 0.89 2.96 -0.12 -1.91 118.68 120.99 2zyh s LEU 159 Ca -0.12 -0.44 0.00 0.00 -0.22 0.00 0.00 54.13 53.35 2zyh s LEU 159 Cb -0.06 -1.12 -0.00 0.00 0.50 0.00 0.00 46.19 45.50 2zyh s LEU 159 CO 0.02 0.04 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.31 2zyh s ILE 160 N 0.88 2.74 -0.30 6.68 1.01 -0.25 -1.48 121.20 130.48 2zyh s ILE 160 Ca -0.08 -0.75 0.01 0.00 0.00 0.00 0.00 60.65 59.82 2zyh s ILE 160 Cb -0.15 -2.16 0.07 0.00 0.01 0.00 0.00 42.46 40.23 2zyh s ILE 160 CO -0.00 0.51 -0.01 -0.76 0.00 0.00 0.00 174.94 174.68 2zyh s LEU 161 N 0.79 4.00 -0.33 2.97 1.43 -0.13 -1.43 118.68 125.98 2zyh s LEU 161 Ca -0.05 -1.51 -0.12 0.00 -1.03 0.00 0.00 54.13 51.42 2zyh s LEU 161 Cb -0.15 -1.66 -0.01 0.00 0.03 0.00 0.00 46.19 44.40 2zyh s LEU 161 CO 0.00 -0.28 0.21 -0.76 0.23 0.00 0.00 176.35 175.75 2zyh s LEU 162 N 1.14 4.40 -1.30 1.79 1.43 -0.32 -2.04 118.68 123.78 2zyh s LEU 162 Ca -0.03 -0.53 -0.23 0.00 -1.03 0.00 0.00 54.13 52.31 2zyh s LEU 162 Cb -0.20 -2.08 0.03 0.00 0.03 0.00 0.00 46.19 43.97 2zyh s LEU 162 CO -0.04 -0.24 0.52 -0.67 0.23 0.00 0.00 176.35 176.15 2zyh n ASP 163 N 5.05 -2.81 0.00 2.29 2.03 -0.13 -1.64 116.55 121.35 2zyh n ASP 163 Ca -0.13 -1.24 0.00 0.00 0.52 0.00 0.00 54.79 53.94 2zyh n ASP 163 Cb 0.49 -1.96 0.00 0.00 -0.72 0.00 0.00 41.12 38.93 2zyh n ASP 163 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2zyh n GLY 164 N -2.15 3.82 3.69 0.27 0.00 -1.26 -3.89 105.19 105.67 2zyh n GLY 164 Ca -0.17 -0.49 -0.38 0.00 0.00 0.00 0.00 46.02 44.97 2zyh n GLY 164 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2zyh n VAL 165 N 0.00 4.05 -3.72 1.61 3.14 -1.26 -5.01 118.33 117.15 2zyh n VAL 165 Ca 0.00 -0.50 -0.10 0.00 -2.96 0.00 0.00 64.34 60.78 2zyh n VAL 165 Cb 0.00 -1.44 -0.04 0.00 -1.06 0.00 0.00 33.84 31.30 2zyh n VAL 165 CO 0.00 0.00 0.00 -1.66 -6.46 0.00 0.00 176.83 168.71 2zyh s TRP 166 N -1.38 -0.14 -0.87 1.45 1.48 -1.26 -4.91 118.94 113.31 2zyh s TRP 166 Ca 0.76 -0.20 0.00 0.00 -1.06 0.00 0.00 56.10 55.60 2zyh s TRP 166 Cb -0.41 0.38 0.00 0.00 -1.16 0.00 0.00 33.47 32.27 2zyh s TRP 166 CO 0.46 -0.89 0.00 0.41 -4.06 0.00 0.00 176.95 172.88 2zyh n GLY 167 N -0.33 0.67 3.38 3.67 0.00 0.27 -4.95 105.19 107.90 2zyh n GLY 167 Ca -0.11 -0.59 -0.19 0.00 0.00 0.00 0.00 46.02 45.13 2zyh n GLY 167 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zyh s VAL 168 N -2.37 0.81 0.19 1.61 -7.23 -1.26 -5.00 120.40 107.15 2zyh s VAL 168 Ca 0.00 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.04 2zyh s VAL 168 Cb 0.00 -2.69 -0.07 0.00 0.56 0.00 0.00 36.38 34.18 2zyh s VAL 168 CO 0.00 0.00 0.57 -1.81 -0.31 0.00 0.00 175.10 173.55 2zyh s ASP 169 N -3.40 6.76 0.71 4.85 1.01 -1.26 -1.51 116.67 123.82 2zyh s ASP 169 Ca 0.37 1.04 -0.13 0.00 0.71 0.00 0.00 52.55 54.54 2zyh s ASP 169 Cb 0.08 -2.27 0.02 0.00 1.01 0.00 0.00 42.92 41.76 2zyh s ASP 169 CO 0.15 0.02 1.11 0.00 0.21 0.00 0.00 175.17 176.65 2zyh s ALA 170 N -1.63 2.36 0.29 5.23 0.00 0.01 -4.89 121.76 123.13 2zyh s ALA 170 Ca 0.42 0.46 -0.30 0.00 0.00 0.00 0.00 51.96 52.54 2zyh s ALA 170 Cb -0.13 -3.31 -0.12 0.00 0.00 0.00 0.00 23.12 19.56 2zyh s ALA 170 CO 0.20 -1.51 1.55 -2.30 0.00 0.00 0.00 175.76 173.70 2zyh n PRO 171 N -2.87 2.58 -1.65 0.00 -0.02 -1.26 -4.88 135.00 126.90 2zyh n PRO 171 Ca 0.10 0.91 -0.50 0.00 -2.02 0.00 0.00 63.50 61.99 2zyh n PRO 171 Cb 0.52 -2.67 -0.05 0.00 -0.02 0.00 0.00 33.50 31.28 2zyh n PRO 171 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2zyh n GLU 172 N 1.97 1.64 -1.34 -0.52 2.13 -1.26 -2.63 120.64 120.63 2zyh n GLU 172 Ca 0.08 0.59 -0.12 0.00 0.66 0.00 0.00 57.16 58.38 2zyh n GLU 172 Cb 0.36 -2.31 -0.05 0.00 0.27 0.00 0.00 31.44 29.71 2zyh n GLU 172 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zyh n GLY 173 N 3.31 1.21 3.10 8.31 0.00 -1.26 -5.01 105.19 114.85 2zyh n GLY 173 Ca 0.19 -0.21 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 2zyh n GLY 173 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zyh s ILE 174 N -2.24 1.94 -0.01 -0.61 1.01 -1.08 -5.09 121.20 115.11 2zyh s ILE 174 Ca 0.00 -0.87 -0.32 0.00 0.00 0.00 0.00 60.65 59.46 2zyh s ILE 174 Cb 0.00 -1.76 -0.11 0.00 0.01 0.00 0.00 42.46 40.61 2zyh s ILE 174 CO 0.00 0.52 1.92 -2.65 0.00 0.00 0.00 174.94 174.73 2zyh n PRO 175 N 4.57 2.53 -4.68 2.79 -0.02 -1.26 -4.73 135.00 134.19 2zyh n PRO 175 Ca -0.20 0.93 -0.25 0.00 -2.02 0.00 0.00 63.50 61.96 2zyh n PRO 175 Cb 0.50 -2.82 -0.14 0.00 -0.02 0.00 0.00 33.50 31.01 2zyh n PRO 175 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2zyh s THR 176 N 4.11 1.53 -0.06 3.45 2.01 -1.26 -0.94 115.64 124.49 2zyh s THR 176 Ca 0.90 -1.06 0.03 0.00 0.31 0.00 0.00 61.69 61.88 2zyh s THR 176 Cb -0.56 -1.32 0.01 0.00 0.01 0.00 0.00 72.50 70.63 2zyh s THR 176 CO 0.46 0.24 -0.14 -0.22 -0.69 0.00 0.00 174.62 174.27 2zyh s LEU 177 N -0.96 1.76 -0.06 4.42 2.96 -0.55 -1.86 118.68 124.40 2zyh s LEU 177 Ca 0.07 -0.31 0.06 0.00 -0.22 0.00 0.00 54.13 53.72 2zyh s LEU 177 Cb -0.08 -0.86 -0.01 0.00 0.50 0.00 0.00 46.19 45.74 2zyh s LEU 177 CO 0.01 0.08 -0.24 0.00 -1.32 0.00 0.00 176.35 174.87 2zyh s ALA 178 N 0.41 2.12 -0.10 5.97 0.00 -0.33 -0.95 121.76 128.88 2zyh s ALA 178 Ca -0.10 -1.02 0.01 0.00 0.00 0.00 0.00 51.96 50.85 2zyh s ALA 178 Cb -0.14 -0.67 0.02 0.00 0.00 0.00 0.00 23.12 22.33 2zyh s ALA 178 CO 0.03 0.40 -0.11 0.08 0.00 0.00 0.00 175.76 176.16 2zyh s VAL 179 N -0.12 1.23 0.05 0.00 1.01 -0.87 -1.65 120.40 120.04 2zyh s VAL 179 Ca -0.04 -0.46 0.08 0.00 0.00 0.00 0.00 61.98 61.55 2zyh s VAL 179 Cb -0.14 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.05 2zyh s VAL 179 CO 0.04 0.39 -0.22 -0.36 0.00 0.00 0.00 175.10 174.95 2zyh s PHE 180 N 1.20 2.44 0.00 5.22 0.08 -0.67 -0.95 117.98 125.29 2zyh s PHE 180 Ca -0.04 -0.33 0.00 0.00 0.12 0.00 0.00 56.93 56.68 2zyh s PHE 180 Cb -0.14 -1.42 0.00 0.00 -0.57 0.00 0.00 43.02 40.89 2zyh s PHE 180 CO -0.03 0.20 0.00 0.41 -0.10 0.00 0.00 175.22 175.70 2zyh n GLY 181 N 1.62 3.53 2.20 4.36 0.00 -1.26 -1.43 105.19 114.21 2zyh n GLY 181 Ca -0.17 -1.95 -0.22 0.00 0.00 0.00 0.00 46.02 43.69 2zyh n GLY 181 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2zyh n ASN 182 N 0.00 0.48 0.28 1.61 5.15 -0.14 -4.83 115.26 117.81 2zyh n ASN 182 Ca 0.00 -2.81 0.14 0.00 -0.60 0.00 0.00 54.58 51.31 2zyh n ASN 182 Cb 0.00 -0.63 0.86 0.00 -0.53 0.00 0.00 39.78 39.48 2zyh n ASN 182 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 2zyh h PRO 183 N 3.68 0.00 -0.01 1.20 0.11 -1.90 -2.01 132.00 133.07 2zyh h PRO 183 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2zyh h PRO 183 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 2zyh h PRO 183 CO 0.48 0.00 -0.08 1.63 -0.21 0.00 0.00 178.00 179.83 2zyh n LYS 184 N -3.97 1.23 -3.85 1.05 4.01 -1.26 -4.85 118.16 110.51 2zyh n LYS 184 Ca -0.03 -0.61 -0.27 0.00 -0.51 0.00 0.00 58.31 56.89 2zyh n LYS 184 Cb 0.10 -1.49 0.02 0.00 -0.51 0.00 0.00 35.03 33.15 2zyh n LYS 184 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2zyh n ALA 185 N -0.35 -1.62 -1.77 7.82 0.00 -0.76 -4.91 120.51 118.92 2zyh n ALA 185 Ca 0.17 0.01 -0.39 0.00 0.00 0.00 0.00 53.44 53.24 2zyh n ALA 185 Cb 0.31 -3.23 -0.04 0.00 0.00 0.00 0.00 19.45 16.49 2zyh n ALA 185 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2zyh s LEU 186 N -7.03 4.37 0.43 0.00 1.43 -1.26 -4.85 118.68 111.76 2zyh s LEU 186 Ca 0.36 2.14 0.27 0.00 -1.03 0.00 0.00 54.13 55.88 2zyh s LEU 186 Cb -0.18 -3.88 0.86 0.00 0.03 0.00 0.00 46.19 43.01 2zyh s LEU 186 CO 0.83 -0.28 1.78 1.55 0.23 0.00 0.00 176.35 180.46 2zyh h PRO 187 N 3.23 0.00 -6.12 1.29 0.13 -1.99 -3.43 132.00 125.10 2zyh h PRO 187 Ca -0.47 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.13 2zyh h PRO 187 Cb 1.21 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.26 2zyh h PRO 187 CO 0.65 0.00 1.23 0.00 -0.23 0.00 0.00 178.00 179.64 2zyh s ALA 188 N -3.38 2.51 -1.28 -0.56 0.00 -1.26 -4.83 121.76 112.97 2zyh s ALA 188 Ca 0.05 -1.66 -0.06 0.00 0.00 0.00 0.00 51.96 50.29 2zyh s ALA 188 Cb 0.08 -4.42 0.09 0.00 0.00 0.00 0.00 23.12 18.87 2zyh s ALA 188 CO 0.58 -3.71 2.50 1.47 0.00 0.00 0.00 175.76 176.60 2zyh n LEU 189 N 10.23 8.00 -4.21 0.00 -0.00 -1.26 -4.96 117.00 124.80 2zyh n LEU 189 Ca 0.22 -4.75 -0.33 0.00 -0.00 0.00 0.00 56.01 51.15 2zyh n LEU 189 Cb 0.50 -1.38 0.15 0.00 -0.00 0.00 0.00 43.42 42.69 2zyh n LEU 189 CO 0.67 2.04 -0.83 0.61 -0.00 0.00 0.00 177.39 179.88 2zyh n GLY 190 N 1.89 -2.60 0.09 1.47 0.00 -1.26 -5.01 105.19 99.77 2zyh n GLY 190 Ca 0.63 -0.66 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 2zyh n GLY 190 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zyh n LEU 191 N -0.72 1.93 -4.50 0.99 4.77 -1.26 -4.72 117.00 113.49 2zyh n LEU 191 Ca 0.00 0.35 -0.43 0.00 -0.03 0.00 0.00 56.01 55.90 2zyh n LEU 191 Cb 0.64 -0.75 -0.06 0.00 -2.33 0.00 0.00 43.42 40.92 2zyh n LEU 191 CO 0.49 -0.28 0.43 -2.16 -1.33 0.00 0.00 177.39 174.54 2zyh s PRO 192 N -2.86 3.24 0.60 3.23 0.04 -1.26 -5.03 135.00 132.96 2zyh s PRO 192 Ca -0.28 -0.51 -0.15 0.00 0.04 0.00 0.00 61.00 60.10 2zyh s PRO 192 Cb 0.04 -4.01 -0.03 0.00 0.04 0.00 0.00 34.50 30.53 2zyh s PRO 192 CO 0.42 -1.16 1.04 -1.21 0.04 0.00 0.00 177.00 176.13 2zyh s GLU 193 N 2.95 3.37 0.52 4.56 0.41 -1.26 -4.97 118.70 124.27 2zyh s GLU 193 Ca 0.22 1.08 0.30 0.00 -0.41 0.00 0.00 54.97 56.16 2zyh s GLU 193 Cb -0.15 -2.04 1.37 0.00 -1.78 0.00 0.00 34.13 31.52 2zyh s GLU 193 CO 0.17 -0.76 2.00 0.93 -0.49 0.00 0.00 175.26 177.11 2zyh h GLU 194 N 0.24 0.00 -5.29 1.61 4.39 -1.97 -3.43 114.58 110.12 2zyh h GLU 194 Ca -0.46 0.00 -0.61 0.00 0.34 0.00 0.00 59.36 58.63 2zyh h GLU 194 Cb 1.21 0.00 -0.32 0.00 -0.10 0.00 0.00 28.75 29.54 2zyh h GLU 194 CO 0.58 0.10 -0.86 0.15 -1.16 0.00 0.00 179.01 177.83 2zyh s LYS 195 N -3.86 2.31 -0.03 2.33 1.02 -1.26 -4.93 119.74 115.32 2zyh s LYS 195 Ca -0.01 -0.71 -0.20 0.00 0.02 0.00 0.00 55.97 55.07 2zyh s LYS 195 Cb 0.11 -1.87 0.04 0.00 -0.52 0.00 0.00 37.83 35.59 2zyh s LYS 195 CO 0.57 0.21 0.43 0.08 -0.92 0.00 0.00 175.35 175.72 2zyh s VAL 196 N 0.22 0.04 -0.25 3.17 1.01 -1.26 -4.99 120.40 118.34 2zyh s VAL 196 Ca -0.11 -0.31 -0.01 0.00 0.00 0.00 0.00 61.98 61.55 2zyh s VAL 196 Cb -0.15 -0.74 0.03 0.00 0.00 0.00 0.00 36.38 35.52 2zyh s VAL 196 CO 0.05 -0.17 -0.07 -0.69 0.00 0.00 0.00 175.10 174.21 2zyh s VAL 197 N -1.26 2.72 0.40 2.92 1.01 -1.26 -0.56 120.40 124.38 2zyh s VAL 197 Ca -0.13 -1.13 -0.26 0.00 0.00 0.00 0.00 61.98 60.47 2zyh s VAL 197 Cb -0.03 -2.41 -0.09 0.00 0.00 0.00 0.00 36.38 33.85 2zyh s VAL 197 CO 0.06 0.17 1.27 -0.31 0.00 0.00 0.00 175.10 176.29 2zyh s TYR 198 N 1.29 2.89 -0.39 5.22 2.02 -0.57 -2.86 117.35 124.94 2zyh s TYR 198 Ca -0.01 1.45 0.00 0.00 -0.37 0.00 0.00 57.07 58.14 2zyh s TYR 198 Cb -0.17 -3.60 0.00 0.00 -0.40 0.00 0.00 41.96 37.79 2zyh s TYR 198 CO -0.05 -1.88 0.00 0.09 -1.57 0.00 0.00 175.55 172.14 2zyh n ASN 199 N 0.12 -4.19 -4.57 2.29 5.03 -1.26 -0.81 115.26 111.86 2zyh n ASN 199 Ca 0.04 0.09 -0.26 0.00 0.87 0.00 0.00 54.58 55.32 2zyh n ASN 199 Cb 0.44 -2.01 -0.11 0.00 -1.02 0.00 0.00 39.78 37.08 2zyh n ASN 199 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zyh s ALA 200 N -1.88 2.97 -0.01 5.41 0.00 -1.14 -4.74 121.76 122.37 2zyh s ALA 200 Ca 0.00 -2.19 -0.26 0.00 0.00 0.00 0.00 51.96 49.52 2zyh s ALA 200 Cb 0.00 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.22 2zyh s ALA 200 CO 0.00 -0.07 0.79 0.99 0.00 0.00 0.00 175.76 177.48 2zyh s THR 201 N -2.75 4.89 -0.10 0.00 2.01 -0.77 -4.93 115.64 113.98 2zyh s THR 201 Ca 0.34 1.67 0.04 0.00 0.31 0.00 0.00 61.69 64.04 2zyh s THR 201 Cb 0.07 -4.14 0.00 0.00 0.01 0.00 0.00 72.50 68.44 2zyh s THR 201 CO 0.17 0.27 -0.24 0.20 -0.69 0.00 0.00 174.62 174.33 2zyh s ASN 202 N 0.54 3.10 -0.00 3.53 0.01 -1.26 -1.19 114.94 119.68 2zyh s ASN 202 Ca 0.41 -0.56 0.06 0.00 -0.71 0.00 0.00 52.86 52.06 2zyh s ASN 202 Cb -0.20 -1.42 -0.02 0.00 0.41 0.00 0.00 41.25 40.03 2zyh s ASN 202 CO 0.22 0.15 -0.19 -0.69 -1.51 0.00 0.00 177.10 175.09 2zyh s VAL 203 N 0.39 1.48 -0.05 1.60 1.01 -0.66 -5.01 120.40 119.16 2zyh s VAL 203 Ca -0.18 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 60.98 2zyh s VAL 203 Cb -0.18 -1.24 0.00 0.00 0.00 0.00 0.00 36.38 34.96 2zyh s VAL 203 CO 0.08 0.37 -0.16 -0.31 0.00 0.00 0.00 175.10 175.08 2zyh s TYR 204 N -0.50 1.64 -0.46 5.22 2.02 -1.26 -1.68 117.35 122.33 2zyh s TYR 204 Ca 0.07 -0.53 0.04 0.00 -0.37 0.00 0.00 57.07 56.27 2zyh s TYR 204 Cb -0.07 -1.14 0.12 0.00 -0.40 0.00 0.00 41.96 40.47 2zyh s TYR 204 CO -0.00 -0.22 0.20 -0.06 -1.57 0.00 0.00 175.55 173.90 2zyh s PHE 205 N 0.28 3.17 -2.00 2.71 0.08 -0.51 -4.99 117.98 116.72 2zyh s PHE 205 Ca -0.08 -3.02 0.20 0.00 0.12 0.00 0.00 56.93 54.15 2zyh s PHE 205 Cb -0.13 -2.72 1.21 0.00 -0.57 0.00 0.00 43.02 40.81 2zyh s PHE 205 CO 0.03 -0.80 1.65 0.09 -0.10 0.00 0.00 175.22 176.09 2zyh n ASN 206 N 3.49 0.00 -0.76 1.36 3.02 -1.26 -2.93 115.26 118.18 2zyh n ASN 206 Ca 0.05 -0.92 0.07 0.00 -0.03 0.00 0.00 54.58 53.75 2zyh n ASN 206 Cb 0.35 0.00 0.19 0.00 -0.61 0.00 0.00 39.78 39.71 2zyh n ASN 206 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2zyh n ASN 207 N -0.91 3.19 -4.58 6.41 6.94 -1.26 -4.58 115.26 120.47 2zyh n ASN 207 Ca 0.15 -2.13 -0.33 0.00 -0.02 0.00 0.00 54.58 52.26 2zyh n ASN 207 Cb 0.07 -0.30 -0.11 0.00 -2.36 0.00 0.00 39.78 37.08 2zyh n ASN 207 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 2zyh s MET 208 N -1.23 2.58 0.79 -3.83 -1.94 -1.15 -4.69 119.30 109.83 2zyh s MET 208 Ca 0.28 -0.68 -0.05 0.00 -1.71 0.00 0.00 55.69 53.53 2zyh s MET 208 Cb 0.16 -2.51 0.15 0.00 2.01 0.00 0.00 34.83 34.64 2zyh s MET 208 CO 0.17 0.62 1.09 0.95 -0.01 0.00 0.00 175.02 177.84 2zyh s THR 209 N -0.93 2.09 0.09 2.05 -4.23 -1.26 -0.97 115.64 112.48 2zyh s THR 209 Ca 0.15 -0.42 -0.33 0.00 -1.18 0.00 0.00 61.69 59.92 2zyh s THR 209 Cb -0.11 -2.67 -0.15 0.00 1.34 0.00 0.00 72.50 70.91 2zyh s THR 209 CO 0.05 0.00 1.59 -0.74 -0.54 0.00 0.00 174.62 174.98 2zyh h HIS 210 N -0.85 -1.16 0.00 3.99 2.76 -1.91 -2.22 115.15 115.75 2zyh h HIS 210 Ca -0.39 0.01 -0.22 0.00 -2.20 0.00 0.00 60.37 57.57 2zyh h HIS 210 Cb 1.26 0.45 0.00 0.00 1.55 0.00 0.00 27.41 30.67 2zyh h HIS 210 CO -0.47 -0.58 -0.94 0.28 -1.30 0.00 0.00 177.93 174.93 2zyh h VAL 211 N -0.85 1.42 -0.82 5.26 2.07 -1.96 -3.22 116.25 118.14 2zyh h VAL 211 Ca -0.04 -2.48 0.15 0.00 0.82 0.00 0.00 66.70 65.15 2zyh h VAL 211 Cb 0.76 2.43 -0.10 0.00 -1.52 0.00 0.00 31.29 32.87 2zyh h VAL 211 CO -0.07 0.74 0.38 -0.61 0.02 0.00 0.00 177.57 178.02 2zyh h GLN 212 N 0.21 0.51 -0.63 1.57 4.15 -1.75 -1.50 115.11 117.67 2zyh h GLN 212 Ca -0.07 -0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.37 2zyh h GLN 212 Cb 1.57 -0.12 -0.05 0.00 0.21 0.00 0.00 27.48 29.09 2zyh h GLN 212 CO 0.16 0.34 0.35 1.25 -1.93 0.00 0.00 178.83 179.00 2zyh h LEU 213 N 0.53 0.54 -1.20 -2.39 7.12 -1.41 -0.95 115.31 117.55 2zyh h LEU 213 Ca 0.45 0.02 -0.02 0.00 0.13 0.00 0.00 57.88 58.46 2zyh h LEU 213 Cb 0.68 -0.08 -0.03 0.00 -0.53 0.00 0.00 40.66 40.70 2zyh h LEU 213 CO -0.39 0.35 0.27 0.00 -0.13 0.00 0.00 178.44 178.54 2zyh n THR 215 N -4.35 0.00 -2.10 0.00 -2.24 -0.91 -4.93 114.28 99.75 2zyh n THR 215 Ca 0.05 -0.40 -0.39 0.00 -2.27 0.00 0.00 64.05 61.04 2zyh n THR 215 Cb 0.14 1.34 -0.00 0.00 -2.10 0.00 0.00 70.33 69.71 2zyh n THR 215 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2zyh s SER 216 N -1.97 6.23 0.46 3.42 0.15 -0.41 -4.81 113.70 116.78 2zyh s SER 216 Ca 0.21 2.56 0.24 0.00 0.70 0.00 0.00 55.95 59.66 2zyh s SER 216 Cb 0.17 -2.63 1.07 0.00 -1.71 0.00 0.00 66.02 62.92 2zyh s SER 216 CO 0.37 -0.89 1.90 1.55 1.20 0.00 0.00 173.24 177.37 2zyh h PRO 217 N 2.48 0.00 -0.24 5.44 0.13 -1.91 -2.27 132.00 135.63 2zyh h PRO 217 Ca -0.50 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.47 2zyh h PRO 217 Cb 1.25 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 2zyh h PRO 217 CO 0.62 0.22 -0.52 0.93 -0.23 0.00 0.00 178.00 179.01 2zyh h GLU 218 N 0.00 0.69 -0.70 0.86 5.08 -1.96 -2.58 114.58 115.97 2zyh h GLU 218 Ca -0.00 -0.42 -0.07 0.00 -1.00 0.00 0.00 59.36 57.87 2zyh h GLU 218 Cb 0.61 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.87 2zyh h GLU 218 CO 0.03 1.04 0.17 1.15 -1.00 0.00 0.00 179.01 180.40 2zyh h THR 219 N 0.53 1.26 -0.68 1.13 2.02 -1.77 -2.90 112.91 112.51 2zyh h THR 219 Ca 0.02 -0.96 0.04 0.00 0.77 0.00 0.00 66.41 66.28 2zyh h THR 219 Cb 1.08 0.54 -0.05 0.00 -1.74 0.00 0.00 68.15 67.98 2zyh h THR 219 CO 0.11 0.37 0.41 0.15 0.37 0.00 0.00 175.52 176.93 2zyh h PHE 220 N 1.06 0.76 -0.72 3.16 3.57 -1.21 -1.22 116.94 122.34 2zyh h PHE 220 Ca 0.22 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.69 2zyh h PHE 220 Cb 0.36 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 2zyh h PHE 220 CO 0.03 0.42 0.25 0.00 -2.23 0.00 0.00 178.31 176.77 2zyh h ALA 221 N 1.31 1.08 -0.54 2.41 0.00 -1.26 -1.20 119.26 121.06 2zyh h ALA 221 Ca 0.28 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2zyh h ALA 221 Cb 0.07 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2zyh h ALA 221 CO -0.13 0.64 -0.11 0.28 0.00 0.00 0.00 179.25 179.93 2zyh h VAL 222 N 1.06 1.27 -0.39 0.00 2.07 -1.37 -2.06 116.25 116.83 2zyh h VAL 222 Ca 0.24 -1.27 -0.09 0.00 0.82 0.00 0.00 66.70 66.40 2zyh h VAL 222 Cb 0.26 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2zyh h VAL 222 CO -0.01 0.45 -0.09 0.24 0.02 0.00 0.00 177.57 178.17 2zyh h MET 223 N 0.91 0.74 -0.49 1.57 2.07 -0.98 -2.21 114.93 116.54 2zyh h MET 223 Ca 0.14 -0.29 -0.01 0.00 -2.07 0.00 0.00 59.70 57.47 2zyh h MET 223 Cb 0.68 -0.04 -0.02 0.00 -1.87 0.00 0.00 31.60 30.34 2zyh h MET 223 CO 0.05 0.89 0.26 0.35 1.07 0.00 0.00 176.91 179.53 2zyh h PHE 224 N 0.55 0.68 -0.69 -0.22 3.04 -1.18 -2.37 116.94 116.76 2zyh h PHE 224 Ca 0.10 -0.02 -0.03 0.00 3.98 0.00 0.00 57.97 62.00 2zyh h PHE 224 Cb 0.61 -0.22 -0.03 0.00 2.56 0.00 0.00 35.95 38.87 2zyh h PHE 224 CO 0.05 0.51 0.30 1.49 -2.02 0.00 0.00 178.31 178.65 2zyh h GLU 225 N 0.65 1.01 -0.63 1.11 4.81 -1.38 -1.32 114.58 118.84 2zyh h GLU 225 Ca 0.17 -0.17 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 2zyh h GLU 225 Cb 0.06 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.24 2zyh h GLU 225 CO -0.03 0.82 0.10 0.35 -0.73 0.00 0.00 179.01 179.53 2zyh h PHE 226 N 0.97 1.10 0.00 0.92 3.57 -1.16 0.80 116.94 123.15 2zyh h PHE 226 Ca 0.23 -0.15 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 2zyh h PHE 226 Cb 0.16 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 38.60 2zyh h PHE 226 CO 0.01 0.94 -0.89 -0.84 -2.23 0.00 0.00 178.31 175.30 2zyh h ILE 227 N 0.95 0.11 0.00 1.41 3.07 -1.35 -3.39 117.51 118.31 2zyh h ILE 227 Ca 0.19 -1.20 -0.17 0.00 1.55 0.00 0.00 64.86 65.23 2zyh h ILE 227 Cb 0.43 1.69 -0.03 0.00 -0.27 0.00 0.00 36.82 38.64 2zyh h ILE 227 CO 0.01 0.06 -1.74 0.59 -1.05 0.00 0.00 178.15 176.02 2zyh n ASN 228 N -2.80 2.17 0.00 2.16 3.02 -0.51 -5.04 115.26 114.26 2zyh n ASN 228 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 2zyh n ASN 228 Cb 0.60 0.93 0.00 0.00 -0.61 0.00 0.00 39.78 40.70 2zyh n ASN 228 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zyh n GLY 229 N 2.20 0.78 3.30 7.41 0.00 0.27 -5.05 105.19 114.10 2zyh n GLY 229 Ca -0.15 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.77 2zyh n GLY 229 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2zyh s TYR 230 N -2.15 -0.09 0.44 1.61 1.13 -1.25 -5.05 117.35 111.98 2zyh s TYR 230 Ca 0.00 -0.26 -0.22 0.00 -1.41 0.00 0.00 57.07 55.18 2zyh s TYR 230 Cb 0.00 0.17 -0.10 0.00 -1.10 0.00 0.00 41.96 40.94 2zyh s TYR 230 CO 0.00 -0.67 1.00 0.15 -2.51 0.00 0.00 175.55 173.52 2zyh s LYS 231 N -3.83 4.08 0.64 -3.49 1.02 -1.26 -3.92 119.74 112.99 2zyh s LYS 231 Ca 0.04 1.30 -0.15 0.00 0.02 0.00 0.00 55.97 57.18 2zyh s LYS 231 Cb 0.03 -2.26 -0.01 0.00 -0.52 0.00 0.00 37.83 35.06 2zyh s LYS 231 CO -0.11 -0.18 1.08 -1.25 -0.92 0.00 0.00 175.35 173.97 2zyh s PRO 232 N -2.99 3.04 0.41 -1.68 0.04 -1.26 -4.95 135.00 127.61 2zyh s PRO 232 Ca 0.62 1.25 0.21 0.00 0.04 0.00 0.00 61.00 63.13 2zyh s PRO 232 Cb -0.15 -1.99 0.84 0.00 0.04 0.00 0.00 34.50 33.24 2zyh s PRO 232 CO 0.19 -1.04 1.80 0.00 0.04 0.00 0.00 177.00 177.99 2zyh h ALA 233 N 0.11 1.05 -2.80 8.56 0.00 -1.96 -3.46 119.26 120.75 2zyh h ALA 233 Ca -0.46 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.13 2zyh h ALA 233 Cb 1.23 -0.05 -0.13 0.00 0.00 0.00 0.00 17.79 18.84 2zyh h ALA 233 CO 0.56 0.37 -0.01 -0.08 0.00 0.00 0.00 179.25 180.09 2zyh s THR 234 N -3.70 0.05 -0.30 0.00 -1.32 -1.26 -5.05 115.64 104.06 2zyh s THR 234 Ca -0.00 -0.44 0.03 0.00 -1.21 0.00 0.00 61.69 60.07 2zyh s THR 234 Cb 0.11 -1.12 0.04 0.00 -1.51 0.00 0.00 72.50 70.02 2zyh s THR 234 CO 0.66 -0.24 0.77 0.35 -2.21 0.00 0.00 174.62 173.95 2zyh n THR 235 N -0.23 0.39 -2.22 5.08 -2.24 -1.26 -4.93 114.28 108.87 2zyh n THR 235 Ca -0.16 -0.69 -0.31 0.00 -2.27 0.00 0.00 64.05 60.61 2zyh n THR 235 Cb 0.64 0.84 -0.01 0.00 -2.10 0.00 0.00 70.33 69.70 2zyh n THR 235 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2zyh s ASP 236 N -0.53 6.41 -0.78 3.42 1.01 -1.26 -4.89 116.67 120.06 2zyh s ASP 236 Ca 0.04 1.42 -0.19 0.00 0.71 0.00 0.00 52.55 54.53 2zyh s ASP 236 Cb 0.03 -2.46 0.12 0.00 1.01 0.00 0.00 42.92 41.62 2zyh s ASP 236 CO 0.04 -0.70 0.94 -0.63 0.21 0.00 0.00 175.17 175.03 2zyh s ILE 237 N -2.86 4.79 -0.01 0.77 1.01 -1.26 -4.80 121.20 118.84 2zyh s ILE 237 Ca 0.56 -1.31 -0.30 0.00 0.00 0.00 0.00 60.65 59.60 2zyh s ILE 237 Cb -0.10 -4.65 -0.04 0.00 0.01 0.00 0.00 42.46 37.68 2zyh s ILE 237 CO 0.42 -1.34 1.09 -0.69 0.00 0.00 0.00 174.94 174.42 2zyh s VAL 238 N 2.63 4.50 0.33 2.92 1.01 -1.26 -5.02 120.40 125.51 2zyh s VAL 238 Ca 0.23 1.79 -0.29 0.00 0.00 0.00 0.00 61.98 63.72 2zyh s VAL 238 Cb -0.13 -4.15 -0.11 0.00 0.00 0.00 0.00 36.38 31.99 2zyh s VAL 238 CO -0.02 0.10 1.45 -2.84 0.00 0.00 0.00 175.10 173.79 2zyh s PRO 239 N 1.36 4.21 0.79 2.72 0.02 -1.26 -4.77 135.00 138.07 2zyh s PRO 239 Ca 0.54 2.43 -0.11 0.00 0.02 0.00 0.00 61.00 63.88 2zyh s PRO 239 Cb -0.24 -3.03 0.08 0.00 0.02 0.00 0.00 34.50 31.33 2zyh s PRO 239 CO 0.26 -0.44 1.15 -0.65 -0.33 0.00 0.00 177.00 177.00 2zyh s GLN 240 N -1.46 1.99 0.41 5.54 -0.21 -0.90 -5.02 119.66 120.00 2zyh s GLN 240 Ca 0.54 0.04 -0.02 0.00 0.02 0.00 0.00 55.36 55.94 2zyh s GLN 240 Cb -0.44 -1.99 -0.03 0.00 1.00 0.00 0.00 33.01 31.55 2zyh s GLN 240 CO 0.55 -1.54 0.66 -0.51 -2.12 0.00 0.00 175.29 172.32 2zyh s ASP 241 N -4.57 6.28 0.00 5.90 1.01 -1.26 -4.99 116.67 119.05 2zyh s ASP 241 Ca 0.62 0.68 0.00 0.00 0.71 0.00 0.00 52.55 54.56 2zyh s ASP 241 Cb -0.11 -2.14 0.00 0.00 1.01 0.00 0.00 42.92 41.69 2zyh s ASP 241 CO 0.48 -0.43 0.00 0.61 0.21 0.00 0.00 175.17 176.05 2zyh n GLY 242 N -1.99 2.39 0.21 0.21 0.00 -1.26 -4.86 105.19 99.88 2zyh n GLY 242 Ca -0.02 -1.75 0.10 0.00 0.00 0.00 0.00 46.02 44.34 2zyh n GLY 242 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2zyh h ASP 243 N 0.00 0.00 -2.38 1.61 5.19 -1.97 -3.46 116.42 115.42 2zyh h ASP 243 Ca 0.00 0.00 -0.58 0.00 -0.62 0.00 0.00 57.03 55.83 2zyh h ASP 243 Cb 0.00 0.00 -0.11 0.00 0.18 0.00 0.00 39.33 39.40 2zyh h ASP 243 CO 0.00 0.14 -0.69 -0.31 -3.12 0.00 0.00 179.24 175.26 2zyh s TYR 244 N -3.21 2.60 0.06 4.55 2.02 -1.26 -0.78 117.35 121.32 2zyh s TYR 244 Ca 0.05 -0.25 0.03 0.00 -0.37 0.00 0.00 57.07 56.54 2zyh s TYR 244 Cb 0.06 -1.17 -0.03 0.00 -0.40 0.00 0.00 41.96 40.42 2zyh s TYR 244 CO 0.68 0.62 -0.09 0.14 -1.57 0.00 0.00 175.55 175.32 2zyh s VAL 245 N -2.23 0.73 -0.18 0.71 -7.23 0.03 -4.73 120.40 107.51 2zyh s VAL 245 Ca 0.30 -1.30 -0.14 0.00 -1.81 0.00 0.00 61.98 59.03 2zyh s VAL 245 Cb -0.07 -0.92 -0.04 0.00 0.56 0.00 0.00 36.38 35.90 2zyh s VAL 245 CO 0.18 -0.43 0.32 -0.75 -0.31 0.00 0.00 175.10 174.11 2zyh s LYS 246 N -2.03 4.23 -0.13 4.82 2.20 -1.26 -1.86 119.74 125.71 2zyh s LYS 246 Ca -0.04 0.11 0.03 0.00 -0.36 0.00 0.00 55.97 55.70 2zyh s LYS 246 Cb -0.07 -3.46 0.01 0.00 -1.51 0.00 0.00 37.83 32.79 2zyh s LYS 246 CO 0.00 0.15 -0.21 0.08 -0.36 0.00 0.00 175.35 175.01 2zyh s VAL 247 N 0.73 1.98 -0.14 4.02 1.01 -0.39 -1.47 120.40 126.13 2zyh s VAL 247 Ca 0.17 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 61.22 2zyh s VAL 247 Cb -0.13 -1.75 -0.00 0.00 0.00 0.00 0.00 36.38 34.50 2zyh s VAL 247 CO 0.05 0.53 -0.17 -0.54 0.00 0.00 0.00 175.10 174.97 2zyh s LYS 248 N 0.78 3.18 0.28 2.72 1.02 -0.60 -1.51 119.74 125.62 2zyh s LYS 248 Ca -0.08 -0.78 0.07 0.00 0.02 0.00 0.00 55.97 55.19 2zyh s LYS 248 Cb -0.16 -2.55 -0.02 0.00 -0.52 0.00 0.00 37.83 34.58 2zyh s LYS 248 CO -0.01 0.05 0.24 0.41 -0.92 0.00 0.00 175.35 175.12 2zyh n GLY 249 N 3.94 3.08 3.32 -3.33 0.00 -0.47 -2.73 105.19 108.99 2zyh n GLY 249 Ca -0.19 -1.86 -0.14 0.00 0.00 0.00 0.00 46.02 43.83 2zyh n GLY 249 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zyh s LYS 250 N -3.16 0.57 -0.24 1.61 2.20 -0.74 -1.54 119.74 118.44 2zyh s LYS 250 Ca 0.34 0.40 -0.11 0.00 -0.36 0.00 0.00 55.97 56.24 2zyh s LYS 250 Cb 0.02 0.27 -0.05 0.00 -1.51 0.00 0.00 37.83 36.56 2zyh s LYS 250 CO 0.24 -0.10 0.16 -0.06 -0.36 0.00 0.00 175.35 175.23 2zyh s PHE 251 N -0.21 3.31 0.15 4.03 0.40 -0.82 -1.89 117.98 122.95 2zyh s PHE 251 Ca -0.04 0.22 -0.11 0.00 -0.60 0.00 0.00 56.93 56.41 2zyh s PHE 251 Cb -0.03 -2.28 0.00 0.00 0.51 0.00 0.00 43.02 41.22 2zyh s PHE 251 CO 0.02 0.06 0.31 -0.48 0.70 0.00 0.00 175.22 175.83 2zyh s LEU 252 N 1.08 0.87 0.14 -0.37 2.34 -1.11 -2.29 118.68 119.34 2zyh s LEU 252 Ca 0.08 -0.72 -0.30 0.00 0.06 0.00 0.00 54.13 53.25 2zyh s LEU 252 Cb -0.14 1.36 -0.07 0.00 -0.56 0.00 0.00 46.19 46.79 2zyh s LEU 252 CO 0.05 -0.88 1.00 0.00 -1.06 0.00 0.00 176.35 175.45 2zyh s ALA 253 N -3.92 3.29 0.22 1.48 0.00 -0.53 -1.72 121.76 120.59 2zyh s ALA 253 Ca 0.12 0.65 -0.32 0.00 0.00 0.00 0.00 51.96 52.41 2zyh s ALA 253 Cb 0.03 -3.29 -0.13 0.00 0.00 0.00 0.00 23.12 19.73 2zyh s ALA 253 CO -0.04 -0.05 1.60 0.34 0.00 0.00 0.00 175.76 177.62 2zyh n PHE 254 N 2.52 2.56 0.00 0.00 7.35 -0.33 -0.93 117.46 128.63 2zyh n PHE 254 Ca 0.02 0.22 0.00 0.00 -0.76 0.00 0.00 57.45 56.93 2zyh n PHE 254 Cb 0.48 -2.59 0.00 0.00 0.35 0.00 0.00 39.48 37.72 2zyh n PHE 254 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2zyh n ALA 255 N 3.04 0.00 0.10 3.13 0.00 -1.26 -4.41 120.51 121.10 2zyh n ALA 255 Ca 0.14 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.67 2zyh n ALA 255 Cb 0.33 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.78 2zyh n ALA 255 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2zyh h THR 256 N 0.00 0.09 -1.00 0.00 1.35 -1.87 -2.61 112.91 108.87 2zyh h THR 256 Ca 0.00 -1.17 -0.39 0.00 -0.55 0.00 0.00 66.41 64.29 2zyh h THR 256 Cb 0.00 1.63 -0.15 0.00 -1.73 0.00 0.00 68.15 67.90 2zyh h THR 256 CO 0.00 0.05 -0.36 0.59 -0.25 0.00 0.00 175.52 175.55 2zyh n ASN 257 N -2.75 -5.32 -4.80 5.36 3.02 -0.11 -3.69 115.26 106.97 2zyh n ASN 257 Ca -0.01 0.45 -0.33 0.00 -0.03 0.00 0.00 54.58 54.66 2zyh n ASN 257 Cb 0.60 -4.50 -0.01 0.00 -0.61 0.00 0.00 39.78 35.25 2zyh n ASN 257 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2zyh s GLY 258 N -2.77 2.33 0.56 7.41 0.00 -1.26 -4.60 107.32 108.98 2zyh s GLY 258 Ca 0.00 0.51 -0.21 0.00 0.00 0.00 0.00 44.72 45.03 2zyh s GLY 258 CO 0.00 0.84 1.22 1.22 0.00 0.00 0.00 173.10 176.38 2zyh n ASP 259 N -1.51 2.01 -4.27 1.64 8.00 -1.26 -1.45 116.55 119.70 2zyh n ASP 259 Ca 0.09 0.93 -0.29 0.00 0.71 0.00 0.00 54.79 56.22 2zyh n ASP 259 Cb 0.53 -1.51 -0.16 0.00 -0.02 0.00 0.00 41.12 39.96 2zyh n ASP 259 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2zyh s VAL 260 N -1.35 1.87 -0.10 2.53 1.01 -0.97 -4.81 120.40 118.58 2zyh s VAL 260 Ca 0.73 -1.02 -0.05 0.00 0.00 0.00 0.00 61.98 61.64 2zyh s VAL 260 Cb -0.43 -1.55 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 2zyh s VAL 260 CO 0.48 0.52 0.12 -0.44 0.00 0.00 0.00 175.10 175.78 2zyh s SER 261 N -0.58 6.17 0.00 3.32 0.01 -1.26 -1.47 113.70 119.89 2zyh s SER 261 Ca 0.09 0.39 0.00 0.00 1.31 0.00 0.00 55.95 57.74 2zyh s SER 261 Cb -0.09 -1.95 0.00 0.00 0.21 0.00 0.00 66.02 64.19 2zyh s SER 261 CO -0.01 0.38 0.00 0.61 0.41 0.00 0.00 173.24 174.64 2zyh n GLY 262 N 1.86 1.51 2.87 3.44 0.00 -0.52 -1.85 105.19 112.50 2zyh n GLY 262 Ca -0.18 -0.51 -0.23 0.00 0.00 0.00 0.00 46.02 45.10 2zyh n GLY 262 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2zyh s TRP 263 N -1.78 0.97 -0.15 1.61 0.52 -0.71 -1.40 118.94 117.99 2zyh s TRP 263 Ca 0.00 -0.35 -0.02 0.00 0.02 0.00 0.00 56.10 55.75 2zyh s TRP 263 Cb 0.00 -0.88 -0.02 0.00 -1.15 0.00 0.00 33.47 31.42 2zyh s TRP 263 CO 0.00 -0.32 -0.09 -1.17 0.02 0.00 0.00 176.95 175.40 2zyh s LEU 264 N 1.39 2.94 -0.10 2.99 2.96 -0.40 -2.15 118.68 126.31 2zyh s LEU 264 Ca -0.03 -0.26 0.02 0.00 -0.22 0.00 0.00 54.13 53.64 2zyh s LEU 264 Cb -0.13 -1.69 0.02 0.00 0.50 0.00 0.00 46.19 44.88 2zyh s LEU 264 CO -0.03 0.15 -0.14 -0.44 -1.32 0.00 0.00 176.35 174.57 2zyh s SER 265 N 0.47 2.34 -0.15 3.68 0.01 -0.25 -1.66 113.70 118.15 2zyh s SER 265 Ca -0.07 -0.40 -0.02 0.00 1.31 0.00 0.00 55.95 56.78 2zyh s SER 265 Cb -0.15 -1.04 -0.02 0.00 0.21 0.00 0.00 66.02 65.03 2zyh s SER 265 CO 0.04 0.00 -0.10 -0.63 0.41 0.00 0.00 173.24 172.96 2zyh s ILE 266 N 1.02 3.29 -0.04 1.44 1.01 -0.62 -0.61 121.20 126.69 2zyh s ILE 266 Ca -0.06 -0.57 0.04 0.00 0.00 0.00 0.00 60.65 60.06 2zyh s ILE 266 Cb -0.15 -2.41 -0.00 0.00 0.01 0.00 0.00 42.46 39.91 2zyh s ILE 266 CO -0.02 0.50 -0.17 -0.31 0.00 0.00 0.00 174.94 174.95 2zyh s TYR 267 N 0.54 1.67 0.32 3.97 2.02 -0.80 -1.10 117.35 123.97 2zyh s TYR 267 Ca -0.07 -0.48 -0.27 0.00 -0.37 0.00 0.00 57.07 55.89 2zyh s TYR 267 Cb -0.15 -1.13 -0.09 0.00 -0.40 0.00 0.00 41.96 40.18 2zyh s TYR 267 CO 0.03 -0.16 1.00 -1.25 -1.57 0.00 0.00 175.55 173.60 2zyh s PRO 268 N 0.05 4.54 0.17 -1.71 0.04 -1.26 -1.35 135.00 135.48 2zyh s PRO 268 Ca -0.04 1.49 0.06 0.00 0.04 0.00 0.00 61.00 62.56 2zyh s PRO 268 Cb -0.11 -2.90 -0.04 0.00 0.04 0.00 0.00 34.50 31.49 2zyh s PRO 268 CO 0.02 0.21 -0.13 0.96 0.04 0.00 0.00 177.00 178.10 2zyh s ILE 269 N -1.46 1.48 0.56 0.56 -4.36 -0.86 -1.18 121.20 115.94 2zyh s ILE 269 Ca 0.49 -2.04 -0.04 0.00 -0.26 0.00 0.00 60.65 58.80 2zyh s ILE 269 Cb -0.23 -1.86 0.12 0.00 1.25 0.00 0.00 42.46 41.74 2zyh s ILE 269 CO 0.29 -0.59 0.76 -0.90 0.24 0.00 0.00 174.94 174.75 2zyh n ASP 270 N -0.09 0.58 0.07 4.36 5.68 -0.61 -4.55 116.55 121.99 2zyh n ASP 270 Ca -0.11 -1.60 0.06 0.00 -0.50 0.00 0.00 54.79 52.65 2zyh n ASP 270 Cb 0.59 -0.53 0.31 0.00 -1.14 0.00 0.00 41.12 40.35 2zyh n ASP 270 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2zyh n GLU 271 N -2.50 0.07 -0.09 0.11 0.28 -1.26 -1.55 120.64 115.69 2zyh n GLU 271 Ca 0.11 0.48 0.06 0.00 -0.16 0.00 0.00 57.16 57.66 2zyh n GLU 271 Cb 0.39 -1.69 0.11 0.00 1.43 0.00 0.00 31.44 31.68 2zyh n GLU 271 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2zyh n ASN 272 N -1.83 2.54 0.00 -1.84 3.02 -1.26 -4.49 115.26 111.39 2zyh n ASN 272 Ca 0.01 -1.75 0.00 0.00 -0.03 0.00 0.00 54.58 52.80 2zyh n ASN 272 Cb 0.08 -0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.12 2zyh n ASN 272 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zyh n GLY 273 N 0.70 0.76 3.74 7.41 0.00 -0.60 -4.13 105.19 113.08 2zyh n GLY 273 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2zyh n GLY 273 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2zyh s LYS 274 N -0.66 4.63 0.22 1.61 2.20 -1.26 -4.61 119.74 121.87 2zyh s LYS 274 Ca 0.00 1.72 -0.30 0.00 -0.36 0.00 0.00 55.97 57.03 2zyh s LYS 274 Cb 0.00 -3.25 -0.09 0.00 -1.51 0.00 0.00 37.83 32.97 2zyh s LYS 274 CO 0.00 0.16 1.40 1.03 -0.36 0.00 0.00 175.35 177.57 2zyh s ARG 275 N -0.75 4.31 0.03 4.03 0.52 -1.26 -1.58 118.95 124.25 2zyh s ARG 275 Ca 0.47 2.20 0.24 0.00 -0.52 0.00 0.00 55.73 58.13 2zyh s ARG 275 Cb -0.30 -3.15 0.35 0.00 0.52 0.00 0.00 34.95 32.37 2zyh s ARG 275 CO 0.36 -0.37 1.30 1.28 0.02 0.00 0.00 175.30 177.89 2zyh n LEU 276 N 2.61 0.59 -4.31 2.53 4.77 -0.32 -4.91 117.00 117.96 2zyh n LEU 276 Ca 0.07 0.01 -0.25 0.00 -0.03 0.00 0.00 56.01 55.81 2zyh n LEU 276 Cb 0.41 -0.20 -0.13 0.00 -2.33 0.00 0.00 43.42 41.18 2zyh n LEU 276 CO 0.59 0.09 -0.52 0.42 -1.33 0.00 0.00 177.39 176.64 2zyh s THR 277 N -3.06 1.82 0.11 -5.08 -4.23 -1.26 -5.05 115.64 98.87 2zyh s THR 277 Ca 0.09 -1.60 -0.13 0.00 -1.18 0.00 0.00 61.69 58.87 2zyh s THR 277 Cb 0.16 -1.65 -0.13 0.00 1.34 0.00 0.00 72.50 72.22 2zyh s THR 277 CO 0.73 -0.05 1.34 0.03 -0.54 0.00 0.00 174.62 176.13 2zyh h ARG 278 N 3.99 0.82 -6.30 3.99 3.08 -2.00 -3.44 114.38 114.52 2zyh h ARG 278 Ca -0.47 -0.61 -0.65 0.00 0.07 0.00 0.00 59.98 58.32 2zyh h ARG 278 Cb 1.18 0.11 -0.12 0.00 0.08 0.00 0.00 29.97 31.22 2zyh h ARG 278 CO 0.40 1.23 -0.65 -0.51 -1.07 0.00 0.00 179.97 179.36 2zyh s LEU 279 N -8.54 3.50 0.77 3.04 1.43 -1.26 -5.11 118.68 112.51 2zyh s LEU 279 Ca -0.11 -0.13 -0.13 0.00 -1.03 0.00 0.00 54.13 52.73 2zyh s LEU 279 Cb 0.09 -2.18 0.06 0.00 0.03 0.00 0.00 46.19 44.19 2zyh s LEU 279 CO 0.90 0.19 1.15 -2.16 0.23 0.00 0.00 176.35 176.66 2zyh s PRO 280 N -2.17 1.97 0.37 1.29 0.04 -1.26 -4.92 135.00 130.32 2zyh s PRO 280 Ca 0.25 1.53 0.20 0.00 0.04 0.00 0.00 61.00 63.02 2zyh s PRO 280 Cb -0.12 -1.84 0.43 0.00 0.04 0.00 0.00 34.50 33.02 2zyh s PRO 280 CO 0.17 -1.91 1.62 -0.39 0.04 0.00 0.00 177.00 176.52 2zyh h VAL 281 N -0.82 0.57 -3.65 -0.36 -1.51 -1.52 -3.44 116.25 105.52 2zyh h VAL 281 Ca -0.45 -1.58 -0.26 0.00 -1.23 0.00 0.00 66.70 63.18 2zyh h VAL 281 Cb 1.27 2.10 -0.30 0.00 -2.13 0.00 0.00 31.29 32.23 2zyh h VAL 281 CO 0.49 0.29 -0.72 -0.54 -1.23 0.00 0.00 177.57 175.86 2zyh s LYS 282 N -3.25 -0.01 -0.07 5.19 -0.14 -1.23 -5.03 119.74 115.19 2zyh s LYS 282 Ca 0.03 0.07 -0.03 0.00 -1.36 0.00 0.00 55.97 54.68 2zyh s LYS 282 Cb 0.08 -0.09 0.04 0.00 -1.68 0.00 0.00 37.83 36.18 2zyh s LYS 282 CO 0.69 -0.06 0.15 0.12 -0.76 0.00 0.00 175.35 175.49 2zyh s PHE 283 N 0.39 -0.16 0.07 3.18 5.36 -1.26 -1.59 117.98 123.97 2zyh s PHE 283 Ca -0.03 0.52 -0.19 0.00 -0.96 0.00 0.00 56.93 56.26 2zyh s PHE 283 Cb -0.05 -0.15 0.04 0.00 -0.34 0.00 0.00 43.02 42.52 2zyh s PHE 283 CO -0.01 -0.20 0.46 0.00 -1.46 0.00 0.00 175.22 174.00 2zyh s MET 284 N 1.57 1.01 -0.23 10.12 0.23 -0.66 -5.02 119.30 126.32 2zyh s MET 284 Ca -0.05 -0.39 -0.25 0.00 -1.03 0.00 0.00 55.69 53.97 2zyh s MET 284 Cb -0.12 0.45 -0.01 0.00 -1.53 0.00 0.00 34.83 33.63 2zyh s MET 284 CO -0.06 -0.37 0.85 0.50 -2.03 0.00 0.00 175.02 173.92 2zyh s ARG 285 N -2.80 4.21 -0.09 3.16 6.06 -1.26 -1.27 118.95 126.97 2zyh s ARG 285 Ca -0.03 1.01 -0.02 0.00 -2.50 0.00 0.00 55.73 54.19 2zyh s ARG 285 Cb -0.00 -3.63 -0.03 0.00 0.06 0.00 0.00 34.95 31.34 2zyh s ARG 285 CO -0.05 -0.49 -0.01 0.14 -2.50 0.00 0.00 175.30 172.39 2zyh s VAL 286 N 2.75 4.19 -0.42 7.11 -7.23 -0.50 -4.98 120.40 121.33 2zyh s VAL 286 Ca 0.37 -0.29 0.02 0.00 -1.81 0.00 0.00 61.98 60.27 2zyh s VAL 286 Cb -0.15 -2.76 0.15 0.00 0.56 0.00 0.00 36.38 34.17 2zyh s VAL 286 CO 0.08 0.60 0.27 -0.54 -0.31 0.00 0.00 175.10 175.20 2zyh s LYS 287 N -0.78 0.98 5.27 4.82 1.02 -1.26 -1.44 119.74 128.35 2zyh s LYS 287 Ca 0.12 -1.86 0.00 0.00 0.02 0.00 0.00 55.97 54.25 2zyh s LYS 287 Cb -0.11 -1.76 0.00 0.00 -0.52 0.00 0.00 37.83 35.44 2zyh s LYS 287 CO 0.02 -1.25 0.00 0.41 -0.92 0.00 0.00 175.35 173.61 2zyh n GLY 288 N 3.44 1.84 3.79 -3.33 0.00 -0.54 -4.90 105.19 105.48 2zyh n GLY 288 Ca 0.17 -0.21 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 2zyh n GLY 288 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zyh s ASP 289 N -4.00 5.97 0.09 1.61 1.01 -1.26 -1.95 116.67 118.13 2zyh s ASP 289 Ca 0.00 2.04 -0.17 0.00 0.71 0.00 0.00 52.55 55.12 2zyh s ASP 289 Cb 0.00 -2.57 0.04 0.00 1.01 0.00 0.00 42.92 41.40 2zyh s ASP 289 CO 0.00 -1.04 0.41 0.72 0.21 0.00 0.00 175.17 175.47 2zyh s PHE 290 N -1.94 -0.25 -0.03 4.23 -0.71 -0.59 -4.97 117.98 113.72 2zyh s PHE 290 Ca 0.69 0.07 -0.02 0.00 -1.04 0.00 0.00 56.93 56.64 2zyh s PHE 290 Cb -0.20 0.25 0.02 0.00 -1.21 0.00 0.00 43.02 41.88 2zyh s PHE 290 CO 0.25 -0.64 0.08 -2.00 -1.34 0.00 0.00 175.22 171.57 2zyh s GLU 291 N -3.15 0.06 0.07 1.99 2.12 -1.26 -1.37 118.70 117.16 2zyh s GLU 291 Ca -0.01 0.18 -0.09 0.00 0.36 0.00 0.00 54.97 55.41 2zyh s GLU 291 Cb 0.01 -0.08 -0.00 0.00 0.26 0.00 0.00 34.13 34.32 2zyh s GLU 291 CO -0.07 -0.08 0.18 0.54 -0.54 0.00 0.00 175.26 175.29 2zyh s VAL 292 N 0.53 0.13 -0.18 3.70 0.11 -0.57 -5.03 120.40 119.10 2zyh s VAL 292 Ca -0.04 -1.09 -0.06 0.00 -2.93 0.00 0.00 61.98 57.86 2zyh s VAL 292 Cb -0.06 -1.18 -0.03 0.00 -1.53 0.00 0.00 36.38 33.58 2zyh s VAL 292 CO -0.02 -0.60 0.02 -0.60 -3.33 0.00 0.00 175.10 170.57 2zyh s ARG 293 N -3.35 3.79 0.28 1.54 3.52 -1.26 -1.26 118.95 122.20 2zyh s ARG 293 Ca 0.01 -0.44 0.02 0.00 -0.13 0.00 0.00 55.73 55.19 2zyh s ARG 293 Cb 0.03 -3.11 -0.05 0.00 -1.56 0.00 0.00 34.95 30.25 2zyh s ARG 293 CO -0.08 0.17 0.08 -0.51 -0.81 0.00 0.00 175.30 174.15 2zyh s LEU 294 N 0.60 1.81 -0.02 -0.88 1.43 -0.78 -4.98 118.68 115.88 2zyh s LEU 294 Ca 0.01 -1.38 -0.27 0.00 -1.03 0.00 0.00 54.13 51.46 2zyh s LEU 294 Cb -0.14 -0.11 -0.04 0.00 0.03 0.00 0.00 46.19 45.94 2zyh s LEU 294 CO 0.02 -0.69 0.84 -0.13 0.23 0.00 0.00 176.35 176.62 2zyh s ARG 295 N -3.99 4.51 0.28 1.70 0.52 -1.26 -0.79 118.95 119.91 2zyh s ARG 295 Ca 0.37 1.16 -0.30 0.00 -0.52 0.00 0.00 55.73 56.44 2zyh s ARG 295 Cb 0.08 -3.44 -0.11 0.00 0.52 0.00 0.00 34.95 32.00 2zyh s ARG 295 CO 0.14 0.05 1.58 0.21 0.02 0.00 0.00 175.30 177.29 2zyh s LYS 296 N 0.75 4.15 0.00 3.54 2.20 0.04 -2.83 119.74 127.58 2zyh s LYS 296 Ca 0.44 2.53 0.00 0.00 -0.36 0.00 0.00 55.97 58.58 2zyh s LYS 296 Cb -0.20 -3.04 0.00 0.00 -1.51 0.00 0.00 37.83 33.08 2zyh s LYS 296 CO 0.23 -0.60 0.00 0.41 -0.36 0.00 0.00 175.35 175.03 2zyh n GLY 297 N 2.33 0.60 3.77 5.54 0.00 -0.69 -4.96 105.19 111.78 2zyh n GLY 297 Ca 0.09 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.73 2zyh n GLY 297 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zyh s GLN 298 N -0.38 4.19 0.22 1.61 2.00 -1.13 -4.86 119.66 121.31 2zyh s GLN 298 Ca 0.00 0.49 -0.30 0.00 -2.00 0.00 0.00 55.36 53.55 2zyh s GLN 298 Cb 0.00 -3.34 -0.08 0.00 0.80 0.00 0.00 33.01 30.39 2zyh s GLN 298 CO 0.00 0.40 1.09 -0.51 -0.50 0.00 0.00 175.29 175.77 2zyh s LEU 299 N -0.18 4.52 0.08 3.68 1.43 -1.26 -4.50 118.68 122.46 2zyh s LEU 299 Ca 0.26 2.14 0.02 0.00 -1.03 0.00 0.00 54.13 55.52 2zyh s LEU 299 Cb -0.16 -3.61 -0.04 0.00 0.03 0.00 0.00 46.19 42.41 2zyh s LEU 299 CO 0.13 -0.16 -0.08 -0.31 0.23 0.00 0.00 176.35 176.16 2zyh s TYR 300 N -0.61 0.85 -0.15 0.29 2.02 -1.26 -2.03 117.35 116.46 2zyh s TYR 300 Ca 0.47 -0.75 -0.01 0.00 -0.37 0.00 0.00 57.07 56.42 2zyh s TYR 300 Cb -0.30 -0.49 -0.01 0.00 -0.40 0.00 0.00 41.96 40.75 2zyh s TYR 300 CO 0.37 -0.10 -0.11 -2.00 -1.57 0.00 0.00 175.55 172.13 2zyh s GLU 301 N -2.97 3.41 -0.38 -0.62 2.12 -0.45 -4.54 118.70 115.26 2zyh s GLU 301 Ca 0.04 -0.66 -0.11 0.00 0.36 0.00 0.00 54.97 54.60 2zyh s GLU 301 Cb -0.01 -2.71 0.03 0.00 0.26 0.00 0.00 34.13 31.70 2zyh s GLU 301 CO -0.02 0.15 0.21 -0.06 -0.54 0.00 0.00 175.26 175.00 2zyh s PHE 302 N 0.52 3.25 -0.12 5.30 2.99 -0.72 -1.90 117.98 127.29 2zyh s PHE 302 Ca -0.08 -1.00 -0.13 0.00 0.00 0.00 0.00 56.93 55.72 2zyh s PHE 302 Cb -0.15 -2.45 -0.05 0.00 0.00 0.00 0.00 43.02 40.37 2zyh s PHE 302 CO 0.04 -0.66 0.28 -1.14 -0.00 0.00 0.00 175.22 173.74 2zyh s GLN 303 N 1.54 4.05 0.00 0.44 0.74 0.22 -1.26 119.66 125.39 2zyh s GLN 303 Ca 0.02 0.11 0.01 0.00 0.05 0.00 0.00 55.36 55.55 2zyh s GLN 303 Cb -0.19 -3.35 -0.01 0.00 1.10 0.00 0.00 33.01 30.56 2zyh s GLN 303 CO 0.06 0.42 -0.05 0.12 -0.55 0.00 0.00 175.29 175.29 2zyh s PHE 304 N -0.08 0.44 -0.10 1.67 5.36 -0.07 -1.09 117.98 124.11 2zyh s PHE 304 Ca 0.17 -0.13 0.02 0.00 -0.96 0.00 0.00 56.93 56.03 2zyh s PHE 304 Cb -0.13 -0.28 0.01 0.00 -0.34 0.00 0.00 43.02 42.28 2zyh s PHE 304 CO 0.05 -0.02 -0.17 0.50 -1.46 0.00 0.00 175.22 174.13 2zyh s ARG 305 N -0.29 2.34 0.27 10.12 3.52 -0.92 -1.17 118.95 132.83 2zyh s ARG 305 Ca 0.00 -0.62 -0.08 0.00 -0.13 0.00 0.00 55.73 54.90 2zyh s ARG 305 Cb -0.03 -1.91 -0.06 0.00 -1.56 0.00 0.00 34.95 31.39 2zyh s ARG 305 CO -0.00 0.02 0.58 -1.59 -0.81 0.00 0.00 175.30 173.49 2zyh s LYS 306 N 0.76 3.74 0.37 5.12 -2.85 -1.26 -1.73 119.74 123.88 2zyh s LYS 306 Ca -0.11 0.20 -0.27 0.00 -1.00 0.00 0.00 55.97 54.79 2zyh s LYS 306 Cb -0.16 -2.61 -0.11 0.00 -2.06 0.00 0.00 37.83 32.89 2zyh s LYS 306 CO 0.02 0.23 1.23 -0.25 0.10 0.00 0.00 175.35 176.69 2zyh n ASP 307 N -0.59 2.44 -0.06 0.03 9.92 -0.77 -2.95 116.55 124.58 2zyh n ASP 307 Ca -0.00 1.15 -0.01 0.00 -0.53 0.00 0.00 54.79 55.41 2zyh n ASP 307 Cb 0.53 -1.46 -0.00 0.00 -0.64 0.00 0.00 41.12 39.55 2zyh n ASP 307 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2zyh n PHE 308 N 0.06 0.00 -4.11 1.24 3.72 -1.26 -5.02 117.46 112.08 2zyh n PHE 308 Ca 0.06 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.31 2zyh n PHE 308 Cb 0.37 -0.84 -0.14 0.00 -0.94 0.00 0.00 39.48 37.93 2zyh n PHE 308 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2zyh s SER 309 N -2.08 0.52 0.04 4.37 0.15 -1.15 -5.05 113.70 110.49 2zyh s SER 309 Ca 0.00 -0.10 0.27 0.00 0.70 0.00 0.00 55.95 56.82 2zyh s SER 309 Cb 0.00 -0.05 0.82 0.00 -1.71 0.00 0.00 66.02 65.07 2zyh s SER 309 CO 0.00 0.04 1.65 -0.81 1.20 0.00 0.00 173.24 175.32 2zyh n PRO 310 N 2.92 0.07 -1.76 5.44 -0.04 -1.26 -4.55 135.00 135.81 2zyh n PRO 310 Ca -0.13 0.03 -0.41 0.00 -0.04 0.00 0.00 63.50 62.95 2zyh n PRO 310 Cb 0.58 -1.56 -0.01 0.00 -0.04 0.00 0.00 33.50 32.47 2zyh n PRO 310 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2zyh s ILE 311 N -3.03 2.02 -0.24 0.52 -1.09 -1.26 -5.01 121.20 113.11 2zyh s ILE 311 Ca 0.12 0.02 -0.09 0.00 -2.23 0.00 0.00 60.65 58.47 2zyh s ILE 311 Cb 0.17 -3.01 -0.04 0.00 -1.58 0.00 0.00 42.46 38.00 2zyh s ILE 311 CO 0.62 0.00 0.11 -0.63 -1.23 0.00 0.00 174.94 173.81 2zyh s ILE 312 N -0.21 4.77 -0.12 2.92 -1.09 -0.81 -4.52 121.20 122.14 2zyh s ILE 312 Ca 0.62 -0.02 -0.08 0.00 -2.23 0.00 0.00 60.65 58.94 2zyh s ILE 312 Cb -0.48 -3.22 -0.04 0.00 -1.58 0.00 0.00 42.46 37.14 2zyh s ILE 312 CO 0.51 0.35 0.16 -0.31 -1.23 0.00 0.00 174.94 174.42 2zyh s TYR 313 N 1.28 3.59 -0.22 3.97 1.51 -0.31 -1.57 117.35 125.60 2zyh s TYR 313 Ca 0.06 0.55 0.01 0.00 -1.01 0.00 0.00 57.07 56.67 2zyh s TYR 313 Cb -0.15 -1.99 0.06 0.00 -0.11 0.00 0.00 41.96 39.77 2zyh s TYR 313 CO 0.05 0.69 -0.07 -1.01 -1.11 0.00 0.00 175.55 174.10 2zyh s HIS 314 N -0.90 2.42 -0.19 2.71 3.76 -0.39 -0.89 115.29 121.82 2zyh s HIS 314 Ca 0.15 -1.72 -0.09 0.00 -0.15 0.00 0.00 55.06 53.25 2zyh s HIS 314 Cb -0.12 -1.60 -0.05 0.00 1.11 0.00 0.00 32.58 31.92 2zyh s HIS 314 CO 0.04 -0.77 0.12 0.71 -0.85 0.00 0.00 174.74 174.00 2zyh s TYR 315 N 1.39 3.41 0.07 1.40 2.02 -0.39 -1.29 117.35 123.96 2zyh s TYR 315 Ca -0.05 0.32 0.06 0.00 -0.37 0.00 0.00 57.07 57.02 2zyh s TYR 315 Cb -0.18 -2.12 -0.03 0.00 -0.40 0.00 0.00 41.96 39.23 2zyh s TYR 315 CO -0.07 0.32 -0.15 0.71 -1.57 0.00 0.00 175.55 174.79 2zyh s TYR 316 N 0.20 1.30 0.17 2.71 2.02 -0.01 -1.76 117.35 121.98 2zyh s TYR 316 Ca 0.08 -0.44 -0.24 0.00 -0.37 0.00 0.00 57.07 56.11 2zyh s TYR 316 Cb -0.11 -0.74 0.07 0.00 -0.40 0.00 0.00 41.96 40.78 2zyh s TYR 316 CO -0.01 0.07 1.01 -0.98 -1.57 0.00 0.00 175.55 174.07 2zyh s ARG 317 N -1.66 1.24 0.75 -0.62 1.70 -1.26 -1.39 118.95 117.71 2zyh s ARG 317 Ca -0.00 -0.75 -0.12 0.00 -0.47 0.00 0.00 55.73 54.39 2zyh s ARG 317 Cb -0.10 0.38 0.05 0.00 -0.57 0.00 0.00 34.95 34.72 2zyh s ARG 317 CO 0.02 -0.58 1.12 0.00 -1.08 0.00 0.00 175.30 174.79 2zyh s ALA 318 N -2.72 2.21 0.71 7.88 0.00 -1.26 -4.72 121.76 123.85 2zyh s ALA 318 Ca 0.17 0.48 -0.16 0.00 0.00 0.00 0.00 51.96 52.44 2zyh s ALA 318 Cb -0.02 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.77 2zyh s ALA 318 CO 0.04 -1.74 1.01 -2.30 0.00 0.00 0.00 175.76 172.77 2zyh n PRO 319 N -3.15 0.58 -2.84 0.00 -0.02 -1.26 -4.97 135.00 123.34 2zyh n PRO 319 Ca 0.10 0.26 -0.41 0.00 -2.02 0.00 0.00 63.50 61.43 2zyh n PRO 319 Cb 0.52 -2.26 -0.04 0.00 -0.02 0.00 0.00 33.50 31.70 2zyh n PRO 319 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2zyh s PHE 320 N -1.76 3.66 -1.02 6.00 0.40 -1.26 -4.85 117.98 119.14 2zyh s PHE 320 Ca 0.75 1.54 0.13 0.00 -0.60 0.00 0.00 56.93 58.75 2zyh s PHE 320 Cb -0.35 -2.98 -0.05 0.00 0.51 0.00 0.00 43.02 40.14 2zyh s PHE 320 CO 0.49 0.07 0.69 1.33 0.70 0.00 0.00 175.22 178.50 2zyh n VAL 321 N 3.65 0.00 -4.06 -0.44 0.24 -1.26 -1.71 118.33 114.76 2zyh n VAL 321 Ca 0.03 -0.30 -0.11 0.00 -2.04 0.00 0.00 64.34 61.92 2zyh n VAL 321 Cb 0.51 1.10 -0.06 0.00 -1.47 0.00 0.00 33.84 33.92 2zyh n VAL 321 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2zyh s ARG 322 N -1.87 1.57 0.49 7.34 0.52 -1.26 -2.13 118.95 123.61 2zyh s ARG 322 Ca 0.09 -1.44 -0.24 0.00 -0.52 0.00 0.00 55.73 53.62 2zyh s ARG 322 Cb 0.11 0.43 -0.07 0.00 0.52 0.00 0.00 34.95 35.93 2zyh s ARG 322 CO 0.41 -0.63 1.38 -0.51 0.02 0.00 0.00 175.30 175.97 2zyh s ASP 323 N -3.10 5.68 -0.25 0.23 1.01 -1.26 -4.78 116.67 114.19 2zyh s ASP 323 Ca 0.27 2.81 -0.03 0.00 0.71 0.00 0.00 52.55 56.32 2zyh s ASP 323 Cb 0.01 -2.64 0.08 0.00 1.01 0.00 0.00 42.92 41.38 2zyh s ASP 323 CO 0.12 -1.30 0.09 -0.62 0.21 0.00 0.00 175.17 173.67 2zyh s ASP 324 N -0.74 3.36 -0.05 0.27 -1.08 -0.54 -4.88 116.67 113.01 2zyh s ASP 324 Ca 0.65 -1.18 0.20 0.00 -0.52 0.00 0.00 52.55 51.70 2zyh s ASP 324 Cb -0.41 -0.55 0.66 0.00 -1.46 0.00 0.00 42.92 41.16 2zyh s ASP 324 CO 0.51 -0.39 1.56 0.18 0.52 0.00 0.00 175.17 177.56 2zyh n LEU 325 N 5.08 4.20 -0.95 -1.34 4.77 -1.26 -1.56 117.00 125.95 2zyh n LEU 325 Ca -0.06 -2.11 0.05 0.00 -0.03 0.00 0.00 56.01 53.86 2zyh n LEU 325 Cb 0.44 -0.52 0.09 0.00 -2.33 0.00 0.00 43.42 41.10 2zyh n LEU 325 CO 0.09 0.87 0.23 0.79 -1.33 0.00 0.00 177.39 178.04 2zyh n TRP 326 N 1.36 0.00 -2.54 -1.77 8.01 -1.20 -4.66 117.44 116.63 2zyh n TRP 326 Ca 0.24 -0.81 -0.40 0.00 -1.31 0.00 0.00 57.50 55.22 2zyh n TRP 326 Cb 0.73 -0.17 -0.05 0.00 -2.01 0.00 0.00 31.31 29.81 2zyh n TRP 326 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2zyh s ALA 327 N -1.32 3.39 -0.04 6.99 0.00 -1.11 -4.32 121.76 125.36 2zyh s ALA 327 Ca 0.31 0.83 0.02 0.00 0.00 0.00 0.00 51.96 53.12 2zyh s ALA 327 Cb 0.32 -3.31 0.01 0.00 0.00 0.00 0.00 23.12 20.15 2zyh s ALA 327 CO -0.10 -0.09 -0.09 1.03 0.00 0.00 0.00 175.76 176.51 2zyh s ARG 328 N -1.25 1.16 -0.30 0.00 1.81 -1.26 -1.78 118.95 117.32 2zyh s ARG 328 Ca 0.44 -0.29 0.02 0.00 -1.72 0.00 0.00 55.73 54.19 2zyh s ARG 328 Cb -0.30 -1.04 0.07 0.00 -0.45 0.00 0.00 34.95 33.23 2zyh s ARG 328 CO 0.38 0.04 -0.03 -0.06 -0.68 0.00 0.00 175.30 174.95 2zyh s PHE 329 N 0.53 3.44 0.29 -0.53 0.40 -0.79 -4.98 117.98 116.34 2zyh s PHE 329 Ca -0.09 -2.49 -0.28 0.00 -0.60 0.00 0.00 56.93 53.47 2zyh s PHE 329 Cb -0.12 -2.33 -0.09 0.00 0.51 0.00 0.00 43.02 40.98 2zyh s PHE 329 CO 0.01 -0.90 0.98 -0.51 0.70 0.00 0.00 175.22 175.51 2zyh s LEU 330 N 1.06 4.48 0.06 -0.37 1.43 -1.26 -2.77 118.68 121.31 2zyh s LEU 330 Ca -0.01 1.98 0.05 0.00 -1.03 0.00 0.00 54.13 55.12 2zyh s LEU 330 Cb -0.20 -3.80 -0.03 0.00 0.03 0.00 0.00 46.19 42.19 2zyh s LEU 330 CO -0.05 -0.04 -0.15 -0.69 0.23 0.00 0.00 176.35 175.65 2zyh s VAL 331 N -1.37 1.19 -0.16 -1.59 1.01 -0.70 -4.94 120.40 113.84 2zyh s VAL 331 Ca 0.46 -1.23 -0.15 0.00 0.00 0.00 0.00 61.98 61.07 2zyh s VAL 331 Cb -0.24 -1.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 2zyh s VAL 331 CO 0.31 -0.12 0.33 -0.55 0.00 0.00 0.00 175.10 175.07 2zyh s SER 332 N -1.54 6.46 0.10 3.32 0.15 -1.26 -1.18 113.70 119.75 2zyh s SER 332 Ca 0.00 0.54 -0.08 0.00 0.70 0.00 0.00 55.95 57.11 2zyh s SER 332 Cb -0.09 -2.20 -0.01 0.00 -1.71 0.00 0.00 66.02 62.01 2zyh s SER 332 CO 0.02 0.06 0.19 -0.54 1.20 0.00 0.00 173.24 174.17 2zyh s LYS 333 N 0.63 0.90 0.68 5.44 -0.14 -1.26 -4.95 119.74 121.04 2zyh s LYS 333 Ca 0.18 -1.04 -0.14 0.00 -1.36 0.00 0.00 55.97 53.61 2zyh s LYS 333 Cb -0.13 0.34 0.01 0.00 -1.68 0.00 0.00 37.83 36.36 2zyh s LYS 333 CO 0.05 -0.29 1.10 -2.14 -0.76 0.00 0.00 175.35 173.32 2zyh s PRO 334 N -3.89 2.69 0.00 -1.68 0.02 -1.26 -2.30 135.00 128.57 2zyh s PRO 334 Ca 0.08 1.33 0.27 0.00 0.02 0.00 0.00 61.00 62.71 2zyh s PRO 334 Cb 0.05 -1.94 1.20 0.00 0.02 0.00 0.00 34.50 33.83 2zyh s PRO 334 CO -0.08 -1.33 1.88 -0.35 -0.33 0.00 0.00 177.00 176.79 2zyh n PRO 335 N -2.66 0.09 -3.10 5.54 -0.04 -1.26 -4.86 135.00 128.71 2zyh n PRO 335 Ca 0.10 0.04 -0.31 0.00 -0.04 0.00 0.00 63.50 63.28 2zyh n PRO 335 Cb 0.52 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.44 2zyh n PRO 335 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2zyh n LEU 336 N -1.45 4.90 -4.06 1.53 7.94 -1.03 -4.76 117.00 120.07 2zyh n LEU 336 Ca 0.08 -5.49 -0.42 0.00 -1.11 0.00 0.00 56.01 49.08 2zyh n LEU 336 Cb 0.29 -0.79 -0.01 0.00 0.53 0.00 0.00 43.42 43.44 2zyh n LEU 336 CO 0.24 2.10 2.31 -0.67 -1.11 0.00 0.00 177.39 180.26 2zyh n ASP 337 N 0.43 4.02 0.28 1.96 -0.08 -0.97 -4.36 116.55 117.83 2zyh n ASP 337 Ca 0.32 -2.84 0.13 0.00 -1.51 0.00 0.00 54.79 50.89 2zyh n ASP 337 Cb 0.37 -1.63 0.82 0.00 2.34 0.00 0.00 41.12 43.02 2zyh n ASP 337 CO 0.00 0.00 0.00 -0.37 0.12 0.00 0.00 177.20 176.95 2zyh h VAL 338 N 4.72 0.60 0.00 5.18 -1.51 -1.93 -2.23 116.25 121.07 2zyh h VAL 338 Ca 0.49 -0.19 -0.01 0.00 -1.23 0.00 0.00 66.70 65.76 2zyh h VAL 338 Cb 0.74 1.12 -0.00 0.00 -2.13 0.00 0.00 31.29 31.02 2zyh h VAL 338 CO 1.71 0.05 -0.03 -0.08 -1.23 0.00 0.00 177.57 177.99 2zyh h GLU 339 N 0.00 0.00 -0.00 5.19 4.81 -1.92 -2.45 114.58 120.21 2zyh h GLU 339 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2zyh h GLU 339 Cb 0.12 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.50 2zyh h GLU 339 CO 0.01 0.03 0.00 -0.07 -0.73 0.00 0.00 179.01 178.24 2zyh h LEU 340 N 0.00 0.00 0.00 1.64 3.38 -1.81 -2.59 115.31 115.93 2zyh h LEU 340 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2zyh h LEU 340 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2zyh h LEU 340 CO 0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71 2zyh n LEU 341 N -3.32 0.00 -0.76 1.67 4.77 -0.92 -2.19 117.00 116.24 2zyh n LEU 341 Ca -0.03 0.50 0.07 0.00 -0.03 0.00 0.00 56.01 56.52 2zyh n LEU 341 Cb 0.07 -0.50 0.16 0.00 -2.33 0.00 0.00 43.42 40.82 2zyh n LEU 341 CO 0.22 -0.22 0.61 2.30 -1.33 0.00 0.00 177.39 178.98 2zyh n ILE 342 N -1.50 0.69 -0.09 -0.08 -6.64 -0.97 -4.73 119.36 106.05 2zyh n ILE 342 Ca 0.04 -0.85 -0.11 0.00 -1.77 0.00 0.00 62.75 60.06 2zyh n ILE 342 Cb 0.19 0.75 -0.04 0.00 -1.44 0.00 0.00 39.64 39.10 2zyh n ILE 342 CO 0.00 0.00 0.00 0.25 -1.77 0.00 0.00 176.55 175.03 2zyh h LEU 343 N 2.73 0.45 -0.66 7.28 5.85 -1.59 -2.21 115.31 127.15 2zyh h LEU 343 Ca 0.00 -0.29 0.14 0.00 0.84 0.00 0.00 57.88 58.56 2zyh h LEU 343 Cb 0.75 -0.12 -0.10 0.00 0.37 0.00 0.00 40.66 41.55 2zyh h LEU 343 CO 0.00 0.63 0.10 -0.65 -0.34 0.00 0.00 178.44 178.18 2zyh h PRO 344 N 0.25 0.20 -0.33 5.25 0.11 -1.85 -1.92 132.00 133.72 2zyh h PRO 344 Ca 0.08 -0.01 -0.15 0.00 0.11 0.00 0.00 66.00 66.03 2zyh h PRO 344 Cb 0.39 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.45 2zyh h PRO 344 CO 0.01 0.13 -0.39 0.93 -0.21 0.00 0.00 178.00 178.48 2zyh h GLU 345 N 0.21 0.78 -0.15 1.05 3.07 -1.90 -2.97 114.58 114.67 2zyh h GLU 345 Ca 0.36 -0.40 0.04 0.00 -0.50 0.00 0.00 59.36 58.86 2zyh h GLU 345 Cb 0.59 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.50 2zyh h GLU 345 CO -0.50 1.03 0.12 -0.09 -1.40 0.00 0.00 179.01 178.17 2zyh h ARG 346 N 0.64 0.00 -0.01 2.33 2.43 -0.72 -1.85 114.38 117.21 2zyh h ARG 346 Ca 0.05 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2zyh h ARG 346 Cb 0.94 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 2zyh h ARG 346 CO 0.09 0.00 -0.21 1.28 -1.51 0.00 0.00 179.97 179.62 2zyh n LEU 347 N -4.25 1.04 -4.79 3.80 4.77 -0.94 -4.45 117.00 112.17 2zyh n LEU 347 Ca 0.01 -0.27 -0.36 0.00 -0.03 0.00 0.00 56.01 55.36 2zyh n LEU 347 Cb 0.24 -0.11 -0.04 0.00 -2.33 0.00 0.00 43.42 41.18 2zyh n LEU 347 CO 0.32 0.19 0.72 -0.94 -1.33 0.00 0.00 177.39 176.35 2zyh s SER 348 N -2.43 6.72 0.58 -1.43 1.04 -0.70 -4.90 113.70 112.58 2zyh s SER 348 Ca 0.26 1.98 0.28 0.00 0.48 0.00 0.00 55.95 58.96 2zyh s SER 348 Cb 0.20 -2.58 1.54 0.00 0.10 0.00 0.00 66.02 65.28 2zyh s SER 348 CO 0.49 -0.52 1.99 1.55 0.98 0.00 0.00 173.24 177.74 2zyh h PRO 349 N 2.30 0.00 0.00 4.02 0.13 -1.92 0.88 132.00 137.41 2zyh h PRO 349 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2zyh h PRO 349 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2zyh h PRO 349 CO 0.62 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.39 2zyh n ALA 350 N -2.37 2.00 0.30 -0.56 0.00 -1.26 -3.53 120.51 115.09 2zyh n ALA 350 Ca 0.06 -0.04 0.17 0.00 0.00 0.00 0.00 53.44 53.63 2zyh n ALA 350 Cb 0.52 -1.38 0.81 0.00 0.00 0.00 0.00 19.45 19.40 2zyh n ALA 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zyh h ALA 351 N 2.65 1.00 0.00 0.00 0.00 -1.02 -1.82 119.26 120.07 2zyh h ALA 351 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zyh h ALA 351 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2zyh h ALA 351 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 179.25 180.12 2zyh h LYS 352 N 0.00 0.00 0.00 0.00 1.57 -1.76 -2.86 116.57 113.52 2zyh h LYS 352 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zyh h LYS 352 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2zyh h LYS 352 CO 0.00 0.00 -1.01 0.39 -0.57 0.00 0.00 179.45 178.26 2zyh n GLU 353 N -2.83 0.18 -4.28 3.15 1.02 -0.68 -4.83 120.64 112.36 2zyh n GLU 353 Ca 0.01 -0.02 -0.15 0.00 -0.02 0.00 0.00 57.16 56.98 2zyh n GLU 353 Cb 0.29 -1.54 -0.10 0.00 -0.02 0.00 0.00 31.44 30.07 2zyh n GLU 353 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2zyh s THR 354 N -3.13 0.69 0.27 2.62 -4.23 -1.23 -1.25 115.64 109.39 2zyh s THR 354 Ca 0.05 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.64 2zyh s THR 354 Cb 0.15 -2.32 -0.03 0.00 1.34 0.00 0.00 72.50 71.64 2zyh s THR 354 CO 0.81 -0.30 0.22 -0.44 -0.54 0.00 0.00 174.62 174.38 2zyh s SER 355 N -3.24 5.51 -0.09 3.99 0.01 -0.11 -1.04 113.70 118.73 2zyh s SER 355 Ca 0.29 -0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.27 2zyh s SER 355 Cb 0.07 -1.34 0.02 0.00 0.21 0.00 0.00 66.02 64.97 2zyh s SER 355 CO 0.08 -0.09 -0.07 -0.83 0.41 0.00 0.00 173.24 172.74 2zyh s GLY 356 N -3.87 0.71 0.18 3.44 0.00 -1.26 -4.63 107.32 101.87 2zyh s GLY 356 Ca 0.34 -0.38 0.08 0.00 0.00 0.00 0.00 44.72 44.76 2zyh s GLY 356 CO 0.25 0.71 -0.18 1.08 0.00 0.00 0.00 173.10 174.97 2zyh s LEU 357 N 1.49 2.47 -0.13 0.66 1.02 -0.22 -2.67 118.68 121.29 2zyh s LEU 357 Ca -0.00 -0.90 0.00 0.00 0.02 0.00 0.00 54.13 53.25 2zyh s LEU 357 Cb -0.13 -0.81 0.02 0.00 0.02 0.00 0.00 46.19 45.29 2zyh s LEU 357 CO -0.05 -0.06 -0.13 -0.22 0.02 0.00 0.00 176.35 175.92 2zyh s LEU 358 N -2.82 1.57 -0.20 1.79 2.96 -0.22 -0.33 118.68 121.44 2zyh s LEU 358 Ca 0.17 -0.43 -0.07 0.00 -0.22 0.00 0.00 54.13 53.58 2zyh s LEU 358 Cb -0.05 -1.08 -0.04 0.00 0.50 0.00 0.00 46.19 45.52 2zyh s LEU 358 CO 0.07 -0.06 0.05 -0.76 -1.32 0.00 0.00 176.35 174.33 2zyh s LEU 359 N 1.47 3.62 -0.04 -0.68 1.43 -0.17 -1.25 118.68 123.06 2zyh s LEU 359 Ca 0.03 -0.04 0.07 0.00 -1.03 0.00 0.00 54.13 53.16 2zyh s LEU 359 Cb -0.13 -1.93 -0.01 0.00 0.03 0.00 0.00 46.19 44.15 2zyh s LEU 359 CO -0.09 0.11 -0.24 -0.63 0.23 0.00 0.00 176.35 175.73 2zyh s ILE 360 N 0.75 1.95 -0.16 -0.59 1.01 -0.38 -0.68 121.20 123.11 2zyh s ILE 360 Ca 0.03 -1.03 -0.07 0.00 0.00 0.00 0.00 60.65 59.58 2zyh s ILE 360 Cb -0.14 -1.64 0.07 0.00 0.01 0.00 0.00 42.46 40.76 2zyh s ILE 360 CO 0.02 0.55 0.36 -0.60 0.00 0.00 0.00 174.94 175.27 2zyh s ARG 361 N -0.32 0.29 -1.51 2.79 3.52 -0.47 -0.95 118.95 122.30 2zyh s ARG 361 Ca 0.02 0.82 -0.10 0.00 -0.13 0.00 0.00 55.73 56.34 2zyh s ARG 361 Cb -0.12 0.07 -0.00 0.00 -1.56 0.00 0.00 34.95 33.34 2zyh s ARG 361 CO 0.02 -0.22 2.60 0.66 -0.81 0.00 0.00 175.30 177.55 2zyh n TYR 362 N 4.84 2.78 -3.15 5.12 4.01 -1.26 -4.47 117.16 125.03 2zyh n TYR 362 Ca -0.15 -3.00 0.06 0.00 -0.16 0.00 0.00 57.90 54.64 2zyh n TYR 362 Cb 0.52 -2.37 -0.02 0.00 -0.31 0.00 0.00 39.34 37.16 2zyh n TYR 362 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 2zyh s LYS 363 N 1.80 0.02 0.01 -0.72 2.20 -1.26 -4.35 119.74 117.43 2zyh s LYS 363 Ca 0.59 0.03 -0.39 0.00 -0.36 0.00 0.00 55.97 55.84 2zyh s LYS 363 Cb 0.16 0.02 -0.19 0.00 -1.51 0.00 0.00 37.83 36.31 2zyh s LYS 363 CO -0.07 -0.02 1.13 0.39 -0.36 0.00 0.00 175.35 176.42 2zyh n GLU 364 N 5.46 0.21 -3.07 4.03 4.71 -1.26 -4.90 120.64 125.82 2zyh n GLU 364 Ca -0.08 0.08 -0.42 0.00 -0.01 0.00 0.00 57.16 56.72 2zyh n GLU 364 Cb 0.55 -1.60 -0.06 0.00 -1.01 0.00 0.00 31.44 29.32 2zyh n GLU 364 CO 0.00 0.00 0.00 -1.64 0.09 0.00 0.00 177.13 175.58 2zyh s MET 365 N 0.13 3.56 -0.19 3.49 -1.94 -0.38 -4.96 119.30 119.01 2zyh s MET 365 Ca 0.90 -0.03 -0.02 0.00 -1.71 0.00 0.00 55.69 54.82 2zyh s MET 365 Cb -1.22 -3.86 -0.01 0.00 2.01 0.00 0.00 34.83 31.76 2zyh s MET 365 CO 0.55 -0.87 -0.08 0.42 -0.01 0.00 0.00 175.02 175.04 2zyh s ILE 366 N 2.86 3.18 -1.94 2.53 -1.09 -1.26 -4.30 121.20 121.18 2zyh s ILE 366 Ca 0.26 -0.57 0.16 0.00 -2.23 0.00 0.00 60.65 58.26 2zyh s ILE 366 Cb -0.14 -2.41 0.12 0.00 -1.58 0.00 0.00 42.46 38.45 2zyh s ILE 366 CO 0.17 0.46 0.99 0.61 -1.23 0.00 0.00 174.94 175.94 2zyh n GLY 367 N 4.43 0.13 3.45 6.18 0.00 0.59 -1.34 105.19 118.62 2zyh n GLY 367 Ca -0.18 -0.45 -0.35 0.00 0.00 0.00 0.00 46.02 45.03 2zyh n GLY 367 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2zyh s GLU 368 N -1.33 3.63 0.11 1.61 2.12 -1.24 -3.16 118.70 120.44 2zyh s GLU 368 Ca 0.18 -0.51 -0.30 0.00 0.36 0.00 0.00 54.97 54.70 2zyh s GLU 368 Cb 0.13 -3.13 -0.07 0.00 0.26 0.00 0.00 34.13 31.33 2zyh s GLU 368 CO 0.20 -0.02 1.20 -0.47 -0.54 0.00 0.00 175.26 175.63 2zyh s TYR 369 N 1.11 3.44 -0.13 5.30 5.04 -1.26 -4.79 117.35 126.05 2zyh s TYR 369 Ca 0.03 1.35 -0.08 0.00 -2.44 0.00 0.00 57.07 55.92 2zyh s TYR 369 Cb -0.14 -3.42 0.04 0.00 0.35 0.00 0.00 41.96 38.79 2zyh s TYR 369 CO 0.02 -1.25 0.32 0.34 -1.34 0.00 0.00 175.55 173.64 2zyh s ASP 370 N 0.66 -0.36 0.14 4.32 -1.08 -1.26 -5.08 116.67 114.02 2zyh s ASP 370 Ca 0.56 0.66 -0.24 0.00 -0.52 0.00 0.00 52.55 53.01 2zyh s ASP 370 Cb -0.31 0.59 0.00 0.00 -1.46 0.00 0.00 42.92 41.75 2zyh s ASP 370 CO 0.32 -0.15 1.62 -0.33 0.52 0.00 0.00 175.17 177.14 2zyh h GLU 371 N 6.64 -0.32 -0.64 4.34 4.39 -1.95 -0.77 114.58 126.26 2zyh h GLU 371 Ca -0.35 0.02 0.13 0.00 0.34 0.00 0.00 59.36 59.51 2zyh h GLU 371 Cb 1.17 0.07 -0.10 0.00 -0.10 0.00 0.00 28.75 29.80 2zyh h GLU 371 CO 0.33 -0.21 0.09 0.93 -1.16 0.00 0.00 179.01 178.99 2zyh h GLU 372 N -0.33 0.20 -0.26 2.33 4.39 -1.89 -1.40 114.58 117.63 2zyh h GLU 372 Ca 0.12 -0.01 -0.16 0.00 0.34 0.00 0.00 59.36 59.64 2zyh h GLU 372 Cb 0.51 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2zyh h GLU 372 CO -0.38 0.13 -0.47 0.82 -1.16 0.00 0.00 179.01 177.96 2zyh h ILE 373 N 0.21 1.30 0.00 3.13 2.04 -1.79 -3.38 117.51 119.01 2zyh h ILE 373 Ca 0.34 -1.66 0.00 0.00 1.00 0.00 0.00 64.86 64.54 2zyh h ILE 373 Cb 0.55 1.71 0.00 0.00 -0.74 0.00 0.00 36.82 38.34 2zyh h ILE 373 CO -0.48 0.53 0.00 0.61 0.00 0.00 0.00 178.15 178.81 2zyh n GLY 374 N 0.37 2.67 2.48 5.37 0.00 -0.31 -4.92 105.19 110.85 2zyh n GLY 374 Ca -0.05 -0.82 -0.02 0.00 0.00 0.00 0.00 46.02 45.14 2zyh n GLY 374 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zyh n GLY 375 N 0.00 0.84 3.46 -0.02 0.00 -1.26 -4.94 105.19 103.27 2zyh n GLY 375 Ca 0.00 -1.07 -0.26 0.00 0.00 0.00 0.00 46.02 44.70 2zyh n GLY 375 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zyh s VAL 376 N -2.24 2.48 0.35 1.61 -7.23 -1.26 -4.76 120.40 109.35 2zyh s VAL 376 Ca 0.15 -2.16 -0.02 0.00 -1.81 0.00 0.00 61.98 58.13 2zyh s VAL 376 Cb -0.02 -2.24 -0.04 0.00 0.56 0.00 0.00 36.38 34.64 2zyh s VAL 376 CO 0.03 -0.24 0.58 -1.81 -0.31 0.00 0.00 175.10 173.36 2zyh s ASP 377 N -3.05 6.34 -0.04 4.85 1.01 -0.45 -3.96 116.67 121.36 2zyh s ASP 377 Ca 0.25 0.61 0.03 0.00 0.71 0.00 0.00 52.55 54.15 2zyh s ASP 377 Cb -0.07 -2.10 0.00 0.00 1.01 0.00 0.00 42.92 41.77 2zyh s ASP 377 CO 0.13 -0.30 -0.12 -1.61 0.21 0.00 0.00 175.17 173.47 2zyh s GLU 378 N -4.11 1.44 -0.22 8.23 2.02 -0.81 -4.70 118.70 120.55 2zyh s GLU 378 Ca 0.42 -0.43 -0.02 0.00 0.02 0.00 0.00 54.97 54.97 2zyh s GLU 378 Cb -0.10 -1.26 0.07 0.00 0.10 0.00 0.00 34.13 32.94 2zyh s GLU 378 CO 0.35 0.12 0.03 0.08 0.02 0.00 0.00 175.26 175.87 2zyh s VAL 379 N 0.31 0.72 -0.19 2.63 1.01 -1.26 -1.61 120.40 122.00 2zyh s VAL 379 Ca -0.07 -0.80 -0.09 0.00 0.00 0.00 0.00 61.98 61.01 2zyh s VAL 379 Cb -0.12 -1.25 -0.05 0.00 0.00 0.00 0.00 36.38 34.96 2zyh s VAL 379 CO 0.02 -0.28 0.12 -0.31 0.00 0.00 0.00 175.10 174.65 2zyh s TYR 380 N 1.75 3.39 -0.20 5.22 2.02 0.02 -0.83 117.35 128.71 2zyh s TYR 380 Ca 0.00 0.29 0.01 0.00 -0.37 0.00 0.00 57.07 57.00 2zyh s TYR 380 Cb -0.17 -2.14 0.03 0.00 -0.40 0.00 0.00 41.96 39.28 2zyh s TYR 380 CO -0.11 0.28 -0.17 0.08 -1.57 0.00 0.00 175.55 174.06 2zyh s VAL 381 N 0.33 2.15 -1.64 0.71 1.01 -0.44 -1.38 120.40 121.14 2zyh s VAL 381 Ca 0.07 -1.12 -0.17 0.00 0.00 0.00 0.00 61.98 60.77 2zyh s VAL 381 Cb -0.11 -2.01 0.13 0.00 0.00 0.00 0.00 36.38 34.39 2zyh s VAL 381 CO -0.02 0.37 0.86 0.59 0.00 0.00 0.00 175.10 176.91 2zyh n ASN 382 N 4.58 -3.88 0.00 3.32 3.02 -0.06 -1.46 115.26 120.77 2zyh n ASN 382 Ca -0.19 -0.92 0.00 0.00 -0.03 0.00 0.00 54.58 53.44 2zyh n ASN 382 Cb 0.48 -3.14 0.00 0.00 -0.61 0.00 0.00 39.78 36.50 2zyh n ASN 382 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zyh n GLY 383 N -1.48 1.90 3.70 7.41 0.00 -1.26 -5.04 105.19 110.41 2zyh n GLY 383 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 2zyh n GLY 383 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zyh s VAL 384 N -2.77 5.31 -0.39 1.61 1.01 -0.53 -4.99 120.40 119.64 2zyh s VAL 384 Ca 0.00 0.44 -0.29 0.00 0.00 0.00 0.00 61.98 62.13 2zyh s VAL 384 Cb 0.00 -3.60 0.02 0.00 0.00 0.00 0.00 36.38 32.81 2zyh s VAL 384 CO 0.00 0.35 1.12 0.21 0.00 0.00 0.00 175.10 176.79 2zyh s ASN 385 N 0.73 6.77 0.00 3.32 2.47 -1.26 -1.33 114.94 125.65 2zyh s ASN 385 Ca 0.14 0.79 0.26 0.00 0.42 0.00 0.00 52.86 54.46 2zyh s ASN 385 Cb -0.13 -2.55 0.64 0.00 -1.45 0.00 0.00 41.25 37.76 2zyh s ASN 385 CO 0.04 -1.07 1.51 1.33 -3.72 0.00 0.00 177.10 175.18 2zyh n VAL 386 N 6.36 0.00 -2.97 -5.21 0.24 -0.01 -4.62 118.33 112.11 2zyh n VAL 386 Ca 0.12 -0.31 -0.44 0.00 -2.04 0.00 0.00 64.34 61.68 2zyh n VAL 386 Cb 0.48 0.86 0.00 0.00 -1.47 0.00 0.00 33.84 33.71 2zyh n VAL 386 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zyh s THR 388 N -0.35 2.89 0.42 0.00 -4.23 -1.26 -4.48 115.64 108.62 2zyh s THR 388 Ca 0.36 -0.87 0.11 0.00 -1.18 0.00 0.00 61.69 60.11 2zyh s THR 388 Cb -0.01 -3.01 0.19 0.00 1.34 0.00 0.00 72.50 71.01 2zyh s THR 388 CO -0.00 -0.00 1.98 -0.08 -0.54 0.00 0.00 174.62 175.97 2zyh h GLU 389 N 0.43 0.19 0.13 3.99 4.81 -1.85 0.09 114.58 122.37 2zyh h GLU 389 Ca -0.41 -0.03 -0.29 0.00 -0.13 0.00 0.00 59.36 58.50 2zyh h GLU 389 Cb 1.29 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.64 2zyh h GLU 389 CO 0.48 0.28 -1.35 -0.09 -0.73 0.00 0.00 179.01 177.60 2zyh h ARG 390 N 0.19 0.28 0.11 1.92 2.43 -1.94 -3.21 114.38 114.15 2zyh h ARG 390 Ca 0.04 -0.47 -0.32 0.00 -0.81 0.00 0.00 59.98 58.42 2zyh h ARG 390 Cb 0.26 0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 2zyh h ARG 390 CO 0.01 1.19 -1.65 0.82 -1.51 0.00 0.00 179.97 178.84 2zyh h ILE 391 N 0.08 1.01 -2.21 1.20 2.04 -1.84 -3.41 117.51 114.37 2zyh h ILE 391 Ca -0.18 -2.69 -0.57 0.00 1.00 0.00 0.00 64.86 62.42 2zyh h ILE 391 Cb 2.00 2.67 -0.42 0.00 -0.74 0.00 0.00 36.82 40.33 2zyh h ILE 391 CO 0.19 0.79 -0.73 0.00 0.00 0.00 0.00 178.15 178.40 2zyh s PRO 393 N -3.01 2.80 0.25 0.00 0.04 -1.21 -0.30 135.00 133.58 2zyh s PRO 393 Ca 0.45 1.02 -0.03 0.00 0.04 0.00 0.00 61.00 62.48 2zyh s PRO 393 Cb 0.26 -1.97 0.45 0.00 0.04 0.00 0.00 34.50 33.28 2zyh s PRO 393 CO -0.10 -1.21 1.79 0.82 0.04 0.00 0.00 177.00 178.34 2zyh h ILE 394 N -0.75 0.83 0.00 0.56 2.04 -1.89 -2.44 117.51 115.86 2zyh h ILE 394 Ca -0.44 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.18 2zyh h ILE 394 Cb 1.22 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 37.35 2zyh h ILE 394 CO 0.56 0.13 -0.01 -0.33 0.00 0.00 0.00 178.15 178.50 2zyh h GLU 395 N 0.71 0.00 0.00 2.37 4.39 -1.92 -2.72 114.58 117.42 2zyh h GLU 395 Ca 0.42 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.12 2zyh h GLU 395 Cb 0.48 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 2zyh h GLU 395 CO -0.29 0.01 -0.23 0.54 -1.16 0.00 0.00 179.01 177.87 2zyh n ARG 396 N -3.15 0.19 -3.92 2.33 1.74 -0.92 -4.98 116.66 107.96 2zyh n ARG 396 Ca -0.02 0.11 -0.38 0.00 -0.77 0.00 0.00 57.85 56.80 2zyh n ARG 396 Cb 0.16 -1.68 0.02 0.00 -1.02 0.00 0.00 32.46 29.94 2zyh n ARG 396 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zyh n ALA 397 N -1.71 -2.49 -2.12 7.54 0.00 -1.03 -4.29 120.51 116.41 2zyh n ALA 397 Ca 0.05 -0.41 -0.43 0.00 0.00 0.00 0.00 53.44 52.66 2zyh n ALA 397 Cb 0.40 -3.02 -0.03 0.00 0.00 0.00 0.00 19.45 16.81 2zyh n ALA 397 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2zyh s VAL 398 N -3.60 3.68 -0.16 0.00 1.01 -1.26 -4.53 120.40 115.54 2zyh s VAL 398 Ca 0.41 0.75 0.13 0.00 0.00 0.00 0.00 61.98 63.27 2zyh s VAL 398 Cb -0.19 -3.75 -0.19 0.00 0.00 0.00 0.00 36.38 32.25 2zyh s VAL 398 CO 0.92 -0.37 0.35 0.59 0.00 0.00 0.00 175.10 176.60 2zyh n ASN 399 N 8.84 1.65 -3.82 3.32 4.13 -0.27 -1.25 115.26 127.86 2zyh n ASN 399 Ca 0.19 -0.19 -0.24 0.00 1.68 0.00 0.00 54.58 56.02 2zyh n ASN 399 Cb 0.46 1.46 -0.17 0.00 -1.54 0.00 0.00 39.78 39.98 2zyh n ASN 399 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2zyh s GLY 400 N -3.20 0.61 -0.21 7.41 0.00 -0.93 -1.37 107.32 109.63 2zyh s GLY 400 Ca -0.03 -0.30 0.02 0.00 0.00 0.00 0.00 44.72 44.42 2zyh s GLY 400 CO 0.54 1.02 -0.16 -2.27 0.00 0.00 0.00 173.10 172.23 2zyh s LEU 401 N 1.87 2.68 -0.01 0.66 2.96 0.15 -2.05 118.68 124.94 2zyh s LEU 401 Ca 0.05 -0.97 -0.23 0.00 -0.22 0.00 0.00 54.13 52.76 2zyh s LEU 401 Cb -0.12 -1.51 -0.05 0.00 0.50 0.00 0.00 46.19 45.01 2zyh s LEU 401 CO -0.06 -0.08 0.71 0.26 -1.32 0.00 0.00 176.35 175.85 2zyh s TRP 402 N 1.21 3.66 -0.17 5.38 0.52 -0.64 -1.00 118.94 127.91 2zyh s TRP 402 Ca -0.01 1.32 0.00 0.00 0.02 0.00 0.00 56.10 57.44 2zyh s TRP 402 Cb -0.16 -2.77 0.04 0.00 -1.15 0.00 0.00 33.47 29.42 2zyh s TRP 402 CO -0.10 0.21 -0.08 0.08 0.02 0.00 0.00 176.95 177.08 2zyh s VAL 403 N 0.29 1.32 0.16 4.03 1.01 0.56 -0.91 120.40 126.86 2zyh s VAL 403 Ca 0.37 -0.70 -0.25 0.00 0.00 0.00 0.00 61.98 61.40 2zyh s VAL 403 Cb -0.19 -1.41 0.07 0.00 0.00 0.00 0.00 36.38 34.84 2zyh s VAL 403 CO 0.20 0.21 0.97 0.72 0.00 0.00 0.00 175.10 177.20 2zyh s PHE 404 N 1.55 -0.10 -1.05 5.22 -0.71 -1.10 -1.05 117.98 120.74 2zyh s PHE 404 Ca 0.01 -0.22 -0.20 0.00 -1.04 0.00 0.00 56.93 55.48 2zyh s PHE 404 Cb -0.15 0.65 0.10 0.00 -1.21 0.00 0.00 43.02 42.41 2zyh s PHE 404 CO -0.08 -0.85 1.37 0.34 -1.34 0.00 0.00 175.22 174.66 2zyh s ASP 405 N -3.00 6.66 0.21 1.98 2.15 -1.22 -2.00 116.67 121.45 2zyh s ASP 405 Ca 0.13 -1.98 -0.32 0.00 0.43 0.00 0.00 52.55 50.81 2zyh s ASP 405 Cb -0.01 -2.49 -0.13 0.00 -0.30 0.00 0.00 42.92 39.99 2zyh s ASP 405 CO 0.03 -1.21 1.66 -1.14 -0.17 0.00 0.00 175.17 174.33 2zyh n ARG 406 N 7.60 2.58 0.00 4.34 0.00 -1.26 -1.49 116.66 128.43 2zyh n ARG 406 Ca 0.32 0.93 0.00 0.00 -0.00 0.00 0.00 57.85 59.10 2zyh n ARG 406 Cb 0.49 -2.74 0.00 0.00 0.00 0.00 0.00 32.46 30.20 2zyh n ARG 406 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2zyh n GLY 407 N 3.53 2.62 4.05 5.14 0.00 -1.26 -4.35 105.19 114.92 2zyh n GLY 407 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 2zyh n GLY 407 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zyh n ALA 408 N -0.81 -1.53 0.42 4.61 0.00 -0.56 -4.88 120.51 117.76 2zyh n ALA 408 Ca 0.00 -0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.48 2zyh n ALA 408 Cb 0.00 -3.04 0.12 0.00 0.00 0.00 0.00 19.45 16.53 2zyh n ALA 408 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2zyh n ASP 409 N -2.82 2.70 -0.10 0.00 3.85 -1.26 -4.91 116.55 114.01 2zyh n ASP 409 Ca -0.07 -1.79 -0.01 0.00 -0.71 0.00 0.00 54.79 52.21 2zyh n ASP 409 Cb 0.57 -0.10 -0.01 0.00 -1.35 0.00 0.00 41.12 40.23 2zyh n ASP 409 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zyh n GLY 410 N 0.97 0.47 3.22 6.12 0.00 -1.26 -5.03 105.19 109.69 2zyh n GLY 410 Ca 0.12 -0.19 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 2zyh n GLY 410 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zyh s LYS 411 N -0.98 2.66 -1.04 1.61 1.02 -1.26 -5.00 119.74 116.75 2zyh s LYS 411 Ca 0.00 -0.84 -0.15 0.00 0.02 0.00 0.00 55.97 55.00 2zyh s LYS 411 Cb 0.00 -2.13 0.18 0.00 -0.52 0.00 0.00 37.83 35.36 2zyh s LYS 411 CO 0.00 0.27 1.17 -1.12 -0.92 0.00 0.00 175.35 174.75 2zyh s SER 412 N 0.11 6.91 -1.19 2.83 0.01 -1.26 -4.74 113.70 116.36 2zyh s SER 412 Ca -0.11 -2.71 -0.09 0.00 1.31 0.00 0.00 55.95 54.35 2zyh s SER 412 Cb -0.15 -2.34 0.22 0.00 0.21 0.00 0.00 66.02 63.95 2zyh s SER 412 CO 0.06 -0.76 1.57 0.47 0.41 0.00 0.00 173.24 174.99 2zyh n ASP 413 N 5.23 5.50 0.27 2.44 8.00 -1.21 -4.84 116.55 131.93 2zyh n ASP 413 Ca 0.27 -3.14 0.12 0.00 0.71 0.00 0.00 54.79 52.74 2zyh n ASP 413 Cb 0.45 -1.44 0.77 0.00 -0.02 0.00 0.00 41.12 40.88 2zyh n ASP 413 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2zyh h LEU 414 N 7.60 0.00 -0.08 0.64 3.38 -1.93 -2.71 115.31 122.21 2zyh h LEU 414 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2zyh h LEU 414 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2zyh h LEU 414 CO 1.38 0.03 -0.10 0.47 0.09 0.00 0.00 178.44 180.31 2zyh n ASP 415 N -4.10 0.22 -4.47 -0.43 8.00 -1.26 -4.67 116.55 109.85 2zyh n ASP 415 Ca -0.03 -0.14 -0.43 0.00 0.71 0.00 0.00 54.79 54.90 2zyh n ASP 415 Cb 0.12 -0.20 -0.09 0.00 -0.02 0.00 0.00 41.12 40.92 2zyh n ASP 415 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2zyh s ARG 416 N -2.70 3.02 0.33 -1.24 0.52 -1.02 -5.06 118.95 112.80 2zyh s ARG 416 Ca 0.23 -0.93 -0.27 0.00 -0.52 0.00 0.00 55.73 54.23 2zyh s ARG 416 Cb 0.20 -3.99 -0.13 0.00 0.52 0.00 0.00 34.95 31.55 2zyh s ARG 416 CO 0.51 -0.81 1.06 -1.91 0.02 0.00 0.00 175.30 174.16 2zyh n GLU 417 N 5.35 1.49 -2.99 3.54 2.13 -1.26 -4.84 120.64 124.05 2zyh n GLU 417 Ca -0.10 0.53 -0.44 0.00 0.66 0.00 0.00 57.16 57.81 2zyh n GLU 417 Cb 0.47 -1.98 -0.02 0.00 0.27 0.00 0.00 31.44 30.18 2zyh n GLU 417 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2zyh s VAL 418 N -1.12 4.90 0.30 6.31 1.01 -1.26 -4.93 120.40 125.61 2zyh s VAL 418 Ca 0.59 -1.82 0.03 0.00 0.00 0.00 0.00 61.98 60.78 2zyh s VAL 418 Cb -0.64 -4.74 0.34 0.00 0.00 0.00 0.00 36.38 31.33 2zyh s VAL 418 CO 0.60 -1.44 1.62 0.58 0.00 0.00 0.00 175.10 176.46 2zyh h VAL 419 N 5.55 0.22 -0.08 2.92 2.07 -1.97 -3.09 116.25 121.87 2zyh h VAL 419 Ca 0.16 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.66 2zyh h VAL 419 Cb 1.01 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2zyh h VAL 419 CO 1.06 0.03 0.31 0.08 0.02 0.00 0.00 177.57 179.07 2zyh h ARG 420 N 0.14 0.00 -0.02 1.57 0.11 -1.99 -1.42 114.38 112.77 2zyh h ARG 420 Ca 0.59 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.67 2zyh h ARG 420 Cb 1.23 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.31 2zyh h ARG 420 CO -0.73 0.00 -0.24 0.66 0.10 0.00 0.00 179.97 179.77 2zyh n TYR 421 N -3.11 0.00 0.28 4.08 4.02 -1.17 -4.34 117.16 116.93 2zyh n TYR 421 Ca -0.00 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.01 2zyh n TYR 421 Cb 0.38 -0.02 0.80 0.00 -0.02 0.00 0.00 39.34 40.48 2zyh n TYR 421 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2zyh h SER 422 N 2.87 0.00 1.49 7.72 4.64 -1.46 -2.39 113.55 126.42 2zyh h SER 422 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2zyh h SER 422 Cb 0.75 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2zyh h SER 422 CO 0.00 0.04 -0.52 0.40 -0.87 0.00 0.00 176.83 175.88 2zyh h ILE 423 N 0.00 0.14 -3.89 0.95 5.03 -1.79 -3.47 117.51 114.49 2zyh h ILE 423 Ca -0.00 -1.23 -0.47 0.00 -0.12 0.00 0.00 64.86 63.04 2zyh h ILE 423 Cb 0.10 1.88 -0.02 0.00 -3.03 0.00 0.00 36.82 35.75 2zyh h ILE 423 CO 0.01 0.08 0.35 -0.04 -0.68 0.00 0.00 178.15 177.87 2zyh s MET 424 N -3.21 4.57 0.10 2.37 -1.94 -0.90 -4.94 119.30 115.33 2zyh s MET 424 Ca 0.03 1.34 -0.31 0.00 -1.71 0.00 0.00 55.69 55.04 2zyh s MET 424 Cb 0.07 -2.79 -0.07 0.00 2.01 0.00 0.00 34.83 34.05 2zyh s MET 424 CO 0.73 0.26 1.39 -1.25 -0.01 0.00 0.00 175.02 176.14 2zyh s PRO 425 N -2.07 4.32 -1.95 2.03 0.04 -1.26 -3.74 135.00 132.37 2zyh s PRO 425 Ca 0.51 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.59 2zyh s PRO 425 Cb -0.19 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 31.05 2zyh s PRO 425 CO 0.24 -0.45 0.00 1.19 0.04 0.00 0.00 177.00 178.02 2zyh n PHE 426 N 4.17 -0.53 -4.31 0.56 3.72 -1.26 -4.97 117.46 114.84 2zyh n PHE 426 Ca 0.12 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.35 2zyh n PHE 426 Cb 0.43 -3.65 -0.10 0.00 -0.94 0.00 0.00 39.48 35.21 2zyh n PHE 426 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 2zyh s MET 427 N -4.38 1.23 0.35 -1.08 -1.94 -1.25 -1.11 119.30 111.12 2zyh s MET 427 Ca 0.00 -1.56 -0.10 0.00 -1.71 0.00 0.00 55.69 52.32 2zyh s MET 427 Cb 0.00 -0.81 0.04 0.00 2.01 0.00 0.00 34.83 36.07 2zyh s MET 427 CO 0.00 0.07 0.63 0.45 -0.01 0.00 0.00 175.02 176.16 2zyh n SER 428 N -0.32 -1.82 -3.74 3.03 2.88 -0.87 -4.83 113.62 107.94 2zyh n SER 428 Ca -0.08 -2.57 -0.12 0.00 -1.33 0.00 0.00 58.87 54.77 2zyh n SER 428 Cb 0.61 3.13 -0.07 0.00 -0.75 0.00 0.00 64.21 67.13 2zyh n SER 428 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zyh s ALA 429 N -2.23 -0.74 -0.06 -1.46 0.00 -1.26 -1.61 121.76 114.39 2zyh s ALA 429 Ca 0.19 0.08 0.03 0.00 0.00 0.00 0.00 51.96 52.25 2zyh s ALA 429 Cb -0.03 0.30 0.01 0.00 0.00 0.00 0.00 23.12 23.40 2zyh s ALA 429 CO 0.14 -0.40 -0.14 0.00 0.00 0.00 0.00 175.76 175.36 2zyh s ALA 430 N -2.42 1.34 -0.78 0.00 0.00 -0.09 -4.55 121.76 115.26 2zyh s ALA 430 Ca -0.06 -0.49 -0.23 0.00 0.00 0.00 0.00 51.96 51.18 2zyh s ALA 430 Cb -0.01 -0.56 0.07 0.00 0.00 0.00 0.00 23.12 22.62 2zyh s ALA 430 CO -0.02 0.16 1.12 0.34 0.00 0.00 0.00 175.76 177.35 2zyh s ASP 431 N 0.51 6.31 -0.05 0.00 2.15 -1.26 -2.71 116.67 121.61 2zyh s ASP 431 Ca -0.12 -1.16 0.02 0.00 0.43 0.00 0.00 52.55 51.71 2zyh s ASP 431 Cb -0.15 -2.46 0.02 0.00 -0.30 0.00 0.00 42.92 40.03 2zyh s ASP 431 CO 0.04 -1.45 -0.07 -0.22 -0.17 0.00 0.00 175.17 173.30 2zyh s LEU 432 N 4.22 1.48 -0.21 -1.34 2.96 -0.85 -3.35 118.68 121.58 2zyh s LEU 432 Ca 0.30 -0.18 -0.29 0.00 -0.22 0.00 0.00 54.13 53.73 2zyh s LEU 432 Cb -0.11 -0.57 0.01 0.00 0.50 0.00 0.00 46.19 46.02 2zyh s LEU 432 CO 0.04 -0.02 1.05 -0.69 -1.32 0.00 0.00 176.35 175.42 2zyh s VAL 433 N 0.76 4.66 -0.32 1.68 1.01 -1.26 -3.45 120.40 123.48 2zyh s VAL 433 Ca -0.12 2.00 0.03 0.00 0.00 0.00 0.00 61.98 63.89 2zyh s VAL 433 Cb -0.14 -4.29 0.09 0.00 0.00 0.00 0.00 36.38 32.04 2zyh s VAL 433 CO 0.01 -0.15 0.02 -0.69 0.00 0.00 0.00 175.10 174.29 2zyh s VAL 434 N 3.06 2.17 0.25 2.92 1.01 -1.26 -5.03 120.40 123.52 2zyh s VAL 434 Ca 0.45 -2.14 -0.31 0.00 0.00 0.00 0.00 61.98 59.98 2zyh s VAL 434 Cb -0.16 -2.54 -0.13 0.00 0.00 0.00 0.00 36.38 33.55 2zyh s VAL 434 CO 0.08 -0.48 1.45 -2.65 0.00 0.00 0.00 175.10 173.50 2zyh n PRO 435 N 4.32 2.18 -1.49 2.72 -0.02 -1.26 -0.93 135.00 140.52 2zyh n PRO 435 Ca -0.00 0.78 -0.32 0.00 -2.02 0.00 0.00 63.50 61.93 2zyh n PRO 435 Cb 0.42 -2.46 -0.05 0.00 -0.02 0.00 0.00 33.50 31.39 2zyh n PRO 435 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zyh n ALA 436 N 1.97 6.92 -2.99 3.55 0.00 -0.38 -4.69 120.51 124.90 2zyh n ALA 436 Ca 0.11 -3.29 -0.12 0.00 0.00 0.00 0.00 53.44 50.13 2zyh n ALA 436 Cb 0.33 -2.78 -0.14 0.00 0.00 0.00 0.00 19.45 16.86 2zyh n ALA 436 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2zyh s GLU 437 N 0.25 0.02 6.06 0.00 -1.05 -1.26 -4.84 118.70 117.88 2zyh s GLU 437 Ca 0.63 0.05 0.00 0.00 -0.15 0.00 0.00 54.97 55.50 2zyh s GLU 437 Cb 0.24 -0.02 0.00 0.00 -0.44 0.00 0.00 34.13 33.92 2zyh s GLU 437 CO -0.09 -0.02 0.00 0.41 0.95 0.00 0.00 175.26 176.51 2zyh n GLY 438 N 3.20 1.21 3.64 -3.83 0.00 -1.26 -4.74 105.19 103.40 2zyh n GLY 438 Ca -0.14 -0.59 -0.29 0.00 0.00 0.00 0.00 46.02 45.00 2zyh n GLY 438 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zyh s THR 439 N 0.00 1.71 -0.06 2.61 -4.23 -1.26 -1.66 115.64 112.76 2zyh s THR 439 Ca 0.00 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.56 2zyh s THR 439 Cb 0.00 -2.78 -0.00 0.00 1.34 0.00 0.00 72.50 71.06 2zyh s THR 439 CO 0.00 0.00 -0.20 -0.63 -0.54 0.00 0.00 174.62 173.25 2zyh s ILE 440 N -2.80 1.68 -0.19 2.99 1.01 0.27 -4.67 121.20 119.49 2zyh s ILE 440 Ca 0.28 -0.84 -0.09 0.00 0.00 0.00 0.00 60.65 60.00 2zyh s ILE 440 Cb 0.08 -1.44 -0.05 0.00 0.01 0.00 0.00 42.46 41.06 2zyh s ILE 440 CO 0.14 0.48 0.11 -0.55 0.00 0.00 0.00 174.94 175.11 2zyh s SER 441 N 0.09 6.02 -0.06 3.58 0.15 -1.26 -2.02 113.70 120.20 2zyh s SER 441 Ca -0.07 0.20 0.00 0.00 0.70 0.00 0.00 55.95 56.78 2zyh s SER 441 Cb -0.14 -2.04 0.02 0.00 -1.71 0.00 0.00 66.02 62.16 2zyh s SER 441 CO 0.04 0.20 -0.03 -0.63 1.20 0.00 0.00 173.24 174.01 2zyh s ILE 442 N 0.24 0.53 -0.03 6.45 1.01 -0.57 -0.88 121.20 127.94 2zyh s ILE 442 Ca 0.07 -0.06 -0.01 0.00 0.00 0.00 0.00 60.65 60.65 2zyh s ILE 442 Cb -0.12 -0.59 0.03 0.00 0.01 0.00 0.00 42.46 41.79 2zyh s ILE 442 CO -0.01 0.25 0.06 0.00 0.00 0.00 0.00 174.94 175.23 2zyh s ALA 443 N 1.30 -0.03 -0.08 9.38 0.00 -0.48 -0.79 121.76 131.07 2zyh s ALA 443 Ca -0.05 0.35 0.04 0.00 0.00 0.00 0.00 51.96 52.29 2zyh s ALA 443 Cb -0.14 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 2zyh s ALA 443 CO -0.02 -0.10 -0.20 0.54 0.00 0.00 0.00 175.76 175.98 2zyh s VAL 444 N 0.89 2.49 -0.31 0.00 0.11 -0.23 -0.80 120.40 122.55 2zyh s VAL 444 Ca -0.07 -0.90 -0.00 0.00 -2.93 0.00 0.00 61.98 58.08 2zyh s VAL 444 Cb -0.10 -1.96 0.06 0.00 -1.53 0.00 0.00 36.38 32.85 2zyh s VAL 444 CO -0.03 0.56 0.00 -0.54 -3.33 0.00 0.00 175.10 171.76 2zyh s LYS 445 N -0.08 2.26 0.36 1.54 1.02 -0.64 -1.72 119.74 122.49 2zyh s LYS 445 Ca -0.05 -1.40 -0.26 0.00 0.02 0.00 0.00 55.97 54.28 2zyh s LYS 445 Cb -0.14 -3.17 -0.09 0.00 -0.52 0.00 0.00 37.83 33.91 2zyh s LYS 445 CO 0.04 -0.69 1.11 0.45 -0.92 0.00 0.00 175.35 175.35 2zyh s SER 446 N 1.26 6.83 0.60 2.83 0.15 -0.73 -1.92 113.70 122.71 2zyh s SER 446 Ca -0.03 2.24 0.35 0.00 0.70 0.00 0.00 55.95 59.21 2zyh s SER 446 Cb -0.20 -2.61 1.92 0.00 -1.71 0.00 0.00 66.02 63.42 2zyh s SER 446 CO -0.03 -0.45 2.24 0.08 1.20 0.00 0.00 173.24 176.28 2zyh h ARG 447 N 2.97 0.00 -0.29 5.44 0.11 -1.91 -0.18 114.38 120.52 2zyh h ARG 447 Ca -0.48 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.60 2zyh h ARG 447 Cb 1.22 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.30 2zyh h ARG 447 CO 0.64 0.03 0.00 0.25 0.10 0.00 0.00 179.97 180.99 2zyh n THR 448 N -3.47 0.37 0.00 0.08 -2.24 -1.26 -4.67 114.28 103.09 2zyh n THR 448 Ca -0.02 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 2zyh n THR 448 Cb 0.13 0.97 0.00 0.00 -2.10 0.00 0.00 70.33 69.34 2zyh n THR 448 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zyh n GLY 449 N 1.43 2.87 0.00 3.38 0.00 -0.08 -5.11 105.19 107.68 2zyh n GLY 449 Ca 0.18 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.46 2zyh n GLY 449 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zyh n GLY 450 N 0.33 0.41 3.25 -0.02 0.00 -1.26 -4.55 105.19 103.35 2zyh n GLY 450 Ca 0.00 -1.80 -0.09 0.00 0.00 0.00 0.00 46.02 44.13 2zyh n GLY 450 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zyh s GLU 451 N -2.42 0.94 -0.09 1.61 -1.05 -1.26 -1.78 118.70 114.66 2zyh s GLU 451 Ca 0.00 -0.94 -0.10 0.00 -0.15 0.00 0.00 54.97 53.78 2zyh s GLU 451 Cb 0.00 0.37 0.02 0.00 -0.44 0.00 0.00 34.13 34.09 2zyh s GLU 451 CO 0.00 -0.32 0.27 -2.00 0.95 0.00 0.00 175.26 174.15 2zyh s GLU 452 N -3.87 0.36 0.05 -4.83 2.12 -0.70 -5.01 118.70 106.82 2zyh s GLU 452 Ca 0.07 0.27 0.00 0.00 0.36 0.00 0.00 54.97 55.67 2zyh s GLU 452 Cb 0.04 0.17 -0.03 0.00 0.26 0.00 0.00 34.13 34.57 2zyh s GLU 452 CO -0.09 -0.06 -0.05 -1.54 -0.54 0.00 0.00 175.26 172.99 2zyh s SER 453 N -0.09 0.64 0.05 -1.70 1.04 -1.26 -1.07 113.70 111.31 2zyh s SER 453 Ca -0.02 -0.84 0.02 0.00 0.48 0.00 0.00 55.95 55.59 2zyh s SER 453 Cb -0.03 0.13 -0.03 0.00 0.10 0.00 0.00 66.02 66.20 2zyh s SER 453 CO 0.01 -0.45 -0.07 -0.36 0.98 0.00 0.00 173.24 173.35 2zyh s PHE 454 N -2.99 0.63 -0.09 5.02 0.40 0.03 -5.01 117.98 115.97 2zyh s PHE 454 Ca 0.01 -0.58 -0.00 0.00 -0.60 0.00 0.00 56.93 55.75 2zyh s PHE 454 Cb 0.01 -0.38 0.02 0.00 0.51 0.00 0.00 43.02 43.18 2zyh s PHE 454 CO -0.05 -0.12 -0.05 0.99 0.70 0.00 0.00 175.22 176.68 2zyh s THR 455 N -1.79 0.77 0.15 0.64 2.01 -1.26 -1.51 115.64 114.65 2zyh s THR 455 Ca -0.07 -0.15 0.01 0.00 0.31 0.00 0.00 61.69 61.78 2zyh s THR 455 Cb -0.07 -0.83 -0.04 0.00 0.01 0.00 0.00 72.50 71.56 2zyh s THR 455 CO -0.01 0.32 0.02 0.27 -0.69 0.00 0.00 174.62 174.53 2zyh s ILE 456 N 1.64 0.44 0.53 1.82 -4.36 -0.86 -3.05 121.20 117.36 2zyh s ILE 456 Ca 0.02 -1.95 -0.21 0.00 -0.26 0.00 0.00 60.65 58.25 2zyh s ILE 456 Cb -0.13 -2.09 -0.05 0.00 1.25 0.00 0.00 42.46 41.44 2zyh s ILE 456 CO -0.06 -0.47 1.22 -2.84 0.24 0.00 0.00 174.94 173.03 2zyh s PRO 457 N -3.97 3.33 -1.26 0.37 0.02 -1.26 -0.57 135.00 131.65 2zyh s PRO 457 Ca 0.24 1.90 -0.12 0.00 0.02 0.00 0.00 61.00 63.04 2zyh s PRO 457 Cb 0.07 -2.19 0.16 0.00 0.02 0.00 0.00 34.50 32.56 2zyh s PRO 457 CO 0.03 -0.94 1.72 0.00 -0.33 0.00 0.00 177.00 177.48 2zyh n ALA 458 N -1.03 4.74 -1.77 -1.55 0.00 -0.66 -4.64 120.51 115.60 2zyh n ALA 458 Ca 0.10 -4.25 -0.41 0.00 0.00 0.00 0.00 53.44 48.88 2zyh n ALA 458 Cb 0.48 -3.06 -0.01 0.00 0.00 0.00 0.00 19.45 16.86 2zyh n ALA 458 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2zyh s TRP 459 N 1.13 2.69 0.33 0.00 0.52 -1.26 -4.25 118.94 118.09 2zyh s TRP 459 Ca 0.42 0.93 -0.27 0.00 0.02 0.00 0.00 56.10 57.20 2zyh s TRP 459 Cb 0.05 -4.05 -0.09 0.00 -1.15 0.00 0.00 33.47 28.23 2zyh s TRP 459 CO 0.00 -3.36 1.04 -1.54 0.02 0.00 0.00 176.95 173.11 2zyh s SER 460 N 0.25 7.12 0.44 2.95 1.04 -1.26 -4.35 113.70 119.88 2zyh s SER 460 Ca 0.59 2.08 0.30 0.00 0.48 0.00 0.00 55.95 59.40 2zyh s SER 460 Cb -0.47 -2.60 1.29 0.00 0.10 0.00 0.00 66.02 64.34 2zyh s SER 460 CO 0.54 -0.24 1.90 0.00 0.98 0.00 0.00 173.24 176.42 2zyh h ALA 461 N 3.23 1.00 -0.02 5.32 0.00 -0.95 -1.52 119.26 126.33 2zyh h ALA 461 Ca -0.47 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 2zyh h ALA 461 Cb 1.21 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2zyh h ALA 461 CO 0.65 0.00 -0.30 0.38 0.00 0.00 0.00 179.25 179.98 2zyh h ASP 462 N 0.00 0.04 0.00 0.00 2.03 -1.73 -3.35 116.42 113.40 2zyh h ASP 462 Ca 0.00 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.29 2zyh h ASP 462 Cb 0.40 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 38.89 2zyh h ASP 462 CO 0.00 0.34 -0.28 0.54 -1.03 0.00 0.00 179.24 178.80 2zyh n ARG 463 N -4.17 4.07 -4.21 4.15 1.74 -1.15 -4.99 116.66 112.09 2zyh n ARG 463 Ca -0.02 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 56.88 2zyh n ARG 463 Cb 0.35 -0.58 -0.12 0.00 -1.02 0.00 0.00 32.46 31.10 2zyh n ARG 463 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2zyh s HIS 464 N -1.09 1.31 -0.03 -1.55 3.76 -0.58 -1.93 115.29 115.18 2zyh s HIS 464 Ca 0.00 -0.51 0.03 0.00 -0.15 0.00 0.00 55.06 54.43 2zyh s HIS 464 Cb 0.00 -0.71 -0.00 0.00 1.11 0.00 0.00 32.58 32.98 2zyh s HIS 464 CO 0.00 0.10 -0.13 -1.12 -0.85 0.00 0.00 174.74 172.74 2zyh s SER 465 N -2.11 1.57 -0.12 1.40 0.01 -0.61 -4.28 113.70 109.57 2zyh s SER 465 Ca 0.04 -0.25 0.00 0.00 1.31 0.00 0.00 55.95 57.05 2zyh s SER 465 Cb -0.07 -0.34 -0.02 0.00 0.21 0.00 0.00 66.02 65.80 2zyh s SER 465 CO 0.02 0.12 -0.13 -0.63 0.41 0.00 0.00 173.24 173.03 2zyh s ILE 466 N -0.01 3.04 -0.11 1.44 1.01 -1.09 -1.26 121.20 124.22 2zyh s ILE 466 Ca -0.01 -0.68 0.02 0.00 0.00 0.00 0.00 60.65 59.99 2zyh s ILE 466 Cb -0.08 -2.26 0.01 0.00 0.01 0.00 0.00 42.46 40.14 2zyh s ILE 466 CO 0.01 0.53 -0.15 -0.63 0.00 0.00 0.00 174.94 174.70 2zyh s ILE 467 N 0.20 1.50 -0.14 2.92 1.09 -0.41 -1.06 121.20 125.30 2zyh s ILE 467 Ca -0.08 -0.65 0.01 0.00 -1.10 0.00 0.00 60.65 58.83 2zyh s ILE 467 Cb -0.15 -1.37 0.02 0.00 -1.06 0.00 0.00 42.46 39.90 2zyh s ILE 467 CO 0.05 0.44 -0.17 -0.69 -0.10 0.00 0.00 174.94 174.47 2zyh s VAL 468 N 0.94 1.74 -0.29 2.92 1.01 -0.38 -0.83 120.40 125.51 2zyh s VAL 468 Ca -0.08 -0.77 -0.08 0.00 0.00 0.00 0.00 61.98 61.06 2zyh s VAL 468 Cb -0.15 -1.59 -0.01 0.00 0.00 0.00 0.00 36.38 34.63 2zyh s VAL 468 CO -0.01 0.49 0.11 -1.58 0.00 0.00 0.00 175.10 174.11 2zyh s GLN 469 N 1.16 3.36 0.39 2.72 0.74 -0.49 -1.25 119.66 126.30 2zyh s GLN 469 Ca -0.01 -0.69 -0.23 0.00 0.05 0.00 0.00 55.36 54.48 2zyh s GLN 469 Cb -0.14 -3.45 -0.10 0.00 1.10 0.00 0.00 33.01 30.42 2zyh s GLN 469 CO -0.07 -0.36 0.98 -0.06 -0.55 0.00 0.00 175.29 175.23 2zyh s PHE 470 N 1.58 3.40 0.43 1.67 0.08 -0.13 -4.32 117.98 120.70 2zyh s PHE 470 Ca 0.05 1.67 -0.24 0.00 0.12 0.00 0.00 56.93 58.52 2zyh s PHE 470 Cb -0.17 -2.95 -0.08 0.00 -0.57 0.00 0.00 43.02 39.26 2zyh s PHE 470 CO 0.05 -0.17 1.21 -1.12 -0.10 0.00 0.00 175.22 175.09 2zyh s SER 471 N -1.85 6.28 0.00 1.36 0.01 -1.26 -4.64 113.70 113.60 2zyh s SER 471 Ca 0.58 2.44 0.19 0.00 1.31 0.00 0.00 55.95 60.47 2zyh s SER 471 Cb -0.15 -2.62 1.00 0.00 0.21 0.00 0.00 66.02 64.46 2zyh s SER 471 CO 0.20 -0.85 1.66 -0.90 0.41 0.00 0.00 173.24 173.76 2zyh n ASP 472 N -0.15 0.51 -3.65 2.44 5.68 -1.26 -4.72 116.55 115.40 2zyh n ASP 472 Ca 0.05 -1.51 -0.06 0.00 -0.50 0.00 0.00 54.79 52.77 2zyh n ASP 472 Cb 0.46 -0.03 -0.07 0.00 -1.14 0.00 0.00 41.12 40.34 2zyh n ASP 472 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2zyh s TYR 473 N -1.94 -1.05 -0.24 2.11 6.14 -1.26 -4.90 117.35 116.20 2zyh s TYR 473 Ca 0.29 2.05 -0.04 0.00 0.64 0.00 0.00 57.07 60.02 2zyh s TYR 473 Cb 0.14 0.61 0.01 0.00 0.42 0.00 0.00 41.96 43.14 2zyh s TYR 473 CO 0.23 -0.53 -0.03 0.42 0.64 0.00 0.00 175.55 176.28 2zyh s ILE 474 N 1.88 3.28 -2.00 3.14 1.01 -1.26 -5.12 121.20 122.13 2zyh s ILE 474 Ca -0.09 -0.73 0.15 0.00 0.00 0.00 0.00 60.65 59.99 2zyh s ILE 474 Cb -0.07 -2.59 0.43 0.00 0.01 0.00 0.00 42.46 40.24 2zyh s ILE 474 CO -0.19 0.28 1.31 0.52 0.00 0.00 0.00 174.94 176.87