#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z6b s LEU 8 N 0.70 3.91 -0.19 0.00 2.96 -1.26 -3.94 118.68 120.86 2z6b s LEU 8 Ca -0.02 -0.04 -0.26 0.00 -0.22 0.00 0.00 54.13 53.59 2z6b s LEU 8 Cb -0.04 -2.53 0.07 0.00 0.50 0.00 0.00 46.19 44.19 2z6b s LEU 8 CO -0.12 0.09 0.69 0.20 -1.32 0.00 0.00 176.35 175.90 2z6b s ASN 9 N -2.93 -0.71 0.28 3.68 0.02 -0.96 -4.96 114.94 109.36 2z6b s ASN 9 Ca 0.31 1.18 0.08 0.00 -1.02 0.00 0.00 52.86 53.41 2z6b s ASN 9 Cb -0.11 1.14 -0.04 0.00 0.02 0.00 0.00 41.25 42.27 2z6b s ASN 9 CO 0.24 -0.36 0.16 -1.66 0.02 0.00 0.00 177.10 175.50 2z6b s TRP 10 N -0.14 2.95 0.26 2.20 1.48 -1.26 0.72 118.94 125.13 2z6b s TRP 10 Ca -0.04 -0.19 -0.17 0.00 -1.06 0.00 0.00 56.10 54.64 2z6b s TRP 10 Cb -0.03 -1.44 0.01 0.00 -1.16 0.00 0.00 33.47 30.84 2z6b s TRP 10 CO 0.04 0.47 0.59 -0.59 -4.06 0.00 0.00 176.95 173.40 2z6b s PHE 11 N -2.23 0.06 0.01 1.66 -0.12 0.14 -4.85 117.98 112.65 2z6b s PHE 11 Ca 0.34 -0.46 0.02 0.00 -0.05 0.00 0.00 56.93 56.78 2z6b s PHE 11 Cb -0.07 0.45 -0.01 0.00 -0.63 0.00 0.00 43.02 42.76 2z6b s PHE 11 CO 0.24 -1.10 -0.07 0.14 -0.05 0.00 0.00 175.22 174.38 2z6b s VAL 12 N -3.96 0.56 0.25 -2.49 -7.23 -1.26 -1.60 120.40 104.67 2z6b s VAL 12 Ca 0.16 -0.51 -0.07 0.00 -1.81 0.00 0.00 61.98 59.75 2z6b s VAL 12 Cb -0.03 -0.51 0.03 0.00 0.56 0.00 0.00 36.38 36.42 2z6b s VAL 12 CO 0.07 0.01 0.45 0.61 -0.31 0.00 0.00 175.10 175.93 2z6b n GLY 13 N 2.52 1.74 3.12 2.32 0.00 -0.16 -1.70 105.19 113.03 2z6b n GLY 13 Ca -0.16 -1.31 -0.26 0.00 0.00 0.00 0.00 46.02 44.30 2z6b n GLY 13 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z6b s VAL 14 N -2.52 1.40 0.27 1.61 1.01 0.28 -0.17 120.40 122.28 2z6b s VAL 14 Ca 0.14 -0.69 -0.29 0.00 0.00 0.00 0.00 61.98 61.13 2z6b s VAL 14 Cb -0.02 -1.21 -0.09 0.00 0.00 0.00 0.00 36.38 35.06 2z6b s VAL 14 CO 0.10 0.40 1.18 -0.69 0.00 0.00 0.00 175.10 176.09 2z6b s VAL 15 N 0.11 3.31 0.00 2.92 1.01 -0.61 -1.13 120.40 126.01 2z6b s VAL 15 Ca -0.05 1.26 0.00 0.00 0.00 0.00 0.00 61.98 63.19 2z6b s VAL 15 Cb -0.12 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.46 2z6b s VAL 15 CO 0.02 0.28 0.00 -0.62 0.00 0.00 0.00 175.10 174.78 2z6b n GLU 16 N 1.43 2.97 -3.77 2.72 1.02 -0.59 -0.10 120.64 124.33 2z6b n GLU 16 Ca 0.01 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.02 2z6b n GLU 16 Cb 0.44 -0.66 -0.11 0.00 -0.02 0.00 0.00 31.44 31.09 2z6b n GLU 16 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2z6b s ASP 17 N -1.13 -0.30 0.00 1.62 3.68 -1.24 -4.79 116.67 114.52 2z6b s ASP 17 Ca 0.00 0.57 0.00 0.00 2.13 0.00 0.00 52.55 55.25 2z6b s ASP 17 Cb 0.00 0.56 0.00 0.00 -1.45 0.00 0.00 42.92 42.03 2z6b s ASP 17 CO 0.00 -0.11 0.40 -2.11 0.13 0.00 0.00 175.17 173.48 2z6b n ARG 18 N 3.13 0.31 -1.72 4.34 1.85 -1.26 -1.04 116.66 122.27 2z6b n ARG 18 Ca -0.15 -0.48 -0.40 0.00 -1.00 0.00 0.00 57.85 55.82 2z6b n ARG 18 Cb 0.57 -0.64 -0.01 0.00 -1.05 0.00 0.00 32.46 31.33 2z6b n ARG 18 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 177.63 176.29 2z6b n MET 19 N -0.07 3.81 -1.67 2.89 2.81 -1.26 -4.88 117.12 118.75 2z6b n MET 19 Ca 0.00 -2.82 -0.46 0.00 -1.81 0.00 0.00 57.70 52.61 2z6b n MET 19 Cb 0.31 -2.85 -0.04 0.00 -0.71 0.00 0.00 33.22 29.93 2z6b n MET 19 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2z6b n ASP 20 N 3.50 3.69 0.28 7.83 4.64 -1.26 -4.86 116.55 130.37 2z6b n ASP 20 Ca 0.64 0.91 0.16 0.00 -1.38 0.00 0.00 54.79 55.12 2z6b n ASP 20 Cb 0.28 -1.43 0.79 0.00 -1.04 0.00 0.00 41.12 39.72 2z6b n ASP 20 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 2z6b h PRO 21 N 10.00 0.00 -0.00 -0.67 0.13 -1.95 -2.15 132.00 137.36 2z6b h PRO 21 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2z6b h PRO 21 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2z6b h PRO 21 CO 0.95 0.08 -0.36 1.28 -0.23 0.00 0.00 178.00 179.71 2z6b n LEU 22 N -3.37 0.37 -2.39 1.56 4.77 -1.26 -4.94 117.00 111.75 2z6b n LEU 22 Ca -0.01 0.13 -0.20 0.00 -0.03 0.00 0.00 56.01 55.90 2z6b n LEU 22 Cb 0.24 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 2z6b n LEU 22 CO 0.28 0.09 -0.19 0.29 -1.33 0.00 0.00 177.39 176.53 2z6b n LYS 23 N -1.48 -2.30 -0.43 3.23 4.01 -0.81 -4.88 118.16 115.50 2z6b n LYS 23 Ca 0.06 0.93 0.11 0.00 -0.51 0.00 0.00 58.31 58.91 2z6b n LYS 23 Cb 0.34 -5.56 0.34 0.00 -0.51 0.00 0.00 35.03 29.63 2z6b n LYS 23 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 2z6b n LEU 24 N -3.06 4.17 0.00 -0.35 4.77 -1.26 -4.93 117.00 116.33 2z6b n LEU 24 Ca -0.20 -2.09 0.00 0.00 -0.03 0.00 0.00 56.01 53.69 2z6b n LEU 24 Cb 0.66 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2z6b n LEU 24 CO 0.31 0.95 0.00 0.61 -1.33 0.00 0.00 177.39 177.94 2z6b n GLY 25 N 1.57 0.53 3.76 -0.72 0.00 -1.26 -4.73 105.19 104.33 2z6b n GLY 25 Ca 0.25 -0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 2z6b n GLY 25 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2z6b s ARG 26 N -0.17 2.42 -0.02 1.61 0.52 -1.26 -4.47 118.95 117.58 2z6b s ARG 26 Ca 0.00 1.37 -0.03 0.00 -0.52 0.00 0.00 55.73 56.55 2z6b s ARG 26 Cb 0.00 -1.90 0.00 0.00 0.52 0.00 0.00 34.95 33.57 2z6b s ARG 26 CO 0.00 -1.55 0.07 0.14 0.02 0.00 0.00 175.30 173.99 2z6b s VAL 27 N -2.50 0.02 -0.08 3.52 -7.23 -0.56 -4.34 120.40 109.23 2z6b s VAL 27 Ca 0.66 -0.20 -0.27 0.00 -1.81 0.00 0.00 61.98 60.36 2z6b s VAL 27 Cb -0.21 -0.18 -0.03 0.00 0.56 0.00 0.00 36.38 36.53 2z6b s VAL 27 CO 0.48 -0.11 0.85 -0.13 -0.31 0.00 0.00 175.10 175.88 2z6b s ARG 28 N -0.32 4.43 -0.07 4.82 0.52 -0.21 -0.47 118.95 127.65 2z6b s ARG 28 Ca -0.04 1.14 0.05 0.00 -0.52 0.00 0.00 55.73 56.36 2z6b s ARG 28 Cb -0.03 -3.50 -0.01 0.00 0.52 0.00 0.00 34.95 31.94 2z6b s ARG 28 CO 0.00 -0.12 -0.24 0.08 0.02 0.00 0.00 175.30 175.04 2z6b s VAL 29 N 1.38 2.01 -0.26 3.52 1.01 -1.25 -1.54 120.40 125.26 2z6b s VAL 29 Ca 0.43 -1.03 -0.14 0.00 0.00 0.00 0.00 61.98 61.25 2z6b s VAL 29 Cb -0.18 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.45 2z6b s VAL 29 CO 0.19 0.56 0.33 -0.60 0.00 0.00 0.00 175.10 175.58 2z6b s ARG 30 N -0.02 4.02 -0.20 2.72 3.52 -0.29 -4.79 118.95 123.92 2z6b s ARG 30 Ca -0.07 -0.03 -0.18 0.00 -0.13 0.00 0.00 55.73 55.32 2z6b s ARG 30 Cb -0.15 -3.64 -0.03 0.00 -1.56 0.00 0.00 34.95 29.57 2z6b s ARG 30 CO 0.05 -0.22 0.52 0.08 -0.81 0.00 0.00 175.30 174.92 2z6b s VAL 31 N 1.88 5.11 0.31 7.11 1.01 -1.26 -0.56 120.40 133.99 2z6b s VAL 31 Ca 0.13 0.95 -0.29 0.00 0.00 0.00 0.00 61.98 62.77 2z6b s VAL 31 Cb -0.16 -3.84 -0.12 0.00 0.00 0.00 0.00 36.38 32.26 2z6b s VAL 31 CO 0.10 0.18 1.46 0.52 0.00 0.00 0.00 175.10 177.35 2z6b n VAL 32 N 4.55 1.44 0.00 2.92 0.31 -0.69 -1.89 118.33 124.98 2z6b n VAL 32 Ca -0.05 -0.36 0.00 0.00 -0.01 0.00 0.00 64.34 63.92 2z6b n VAL 32 Cb 0.50 -1.77 0.00 0.00 -0.91 0.00 0.00 33.84 31.66 2z6b n VAL 32 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2z6b n GLY 33 N 1.48 1.96 0.08 2.92 0.00 -1.26 -4.66 105.19 105.71 2z6b n GLY 33 Ca 0.07 -0.62 0.13 0.00 0.00 0.00 0.00 46.02 45.60 2z6b n GLY 33 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2z6b n LEU 34 N 0.00 0.48 -4.49 0.99 -0.00 -1.23 -4.78 117.00 107.97 2z6b n LEU 34 Ca 0.00 0.06 -0.33 0.00 -0.00 0.00 0.00 56.01 55.74 2z6b n LEU 34 Cb 0.00 -0.25 -0.13 0.00 -0.00 0.00 0.00 43.42 43.04 2z6b n LEU 34 CO 0.00 0.10 -0.44 -1.00 -0.00 0.00 0.00 177.39 176.05 2z6b s HIS 35 N -2.73 2.76 0.36 1.47 3.76 -0.79 -5.01 115.29 115.10 2z6b s HIS 35 Ca 0.20 -0.16 -0.09 0.00 -0.15 0.00 0.00 55.06 54.86 2z6b s HIS 35 Cb 0.19 -1.66 -0.06 0.00 1.11 0.00 0.00 32.58 32.15 2z6b s HIS 35 CO 0.56 0.18 0.70 -1.25 -0.85 0.00 0.00 174.74 174.08 2z6b s PRO 36 N -0.66 3.76 0.19 8.40 0.04 -1.26 -4.75 135.00 140.72 2z6b s PRO 36 Ca 0.10 0.35 -0.09 0.00 0.04 0.00 0.00 61.00 61.39 2z6b s PRO 36 Cb -0.11 -2.48 0.11 0.00 0.04 0.00 0.00 34.50 32.06 2z6b s PRO 36 CO 0.01 0.06 1.73 -1.35 0.04 0.00 0.00 177.00 177.50 2z6b h PRO 37 N 1.51 1.08 -6.10 0.56 0.11 -1.97 -3.43 132.00 123.75 2z6b h PRO 37 Ca -0.47 -0.23 -0.64 0.00 0.11 0.00 0.00 66.00 64.77 2z6b h PRO 37 Cb 1.19 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2z6b h PRO 37 CO 0.65 0.92 1.29 1.04 -0.21 0.00 0.00 178.00 181.69 2z6b n GLN 38 N -4.32 1.66 0.04 1.05 3.00 -1.26 0.16 117.38 117.72 2z6b n GLN 38 Ca 0.05 0.53 -0.17 0.00 -0.01 0.00 0.00 57.00 57.41 2z6b n GLN 38 Cb 0.22 -2.66 -0.07 0.00 0.00 0.00 0.00 30.24 27.72 2z6b n GLN 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2z6b h ARG 39 N 11.49 0.60 -6.13 -1.09 3.08 -1.79 -1.21 114.38 119.33 2z6b h ARG 39 Ca -0.39 -0.61 -0.57 0.00 0.07 0.00 0.00 59.98 58.48 2z6b h ARG 39 Cb 1.29 0.16 -0.05 0.00 0.08 0.00 0.00 29.97 31.46 2z6b h ARG 39 CO 0.98 1.22 0.88 0.00 -1.07 0.00 0.00 179.97 181.98 2z6b s ALA 40 N -3.39 3.67 0.22 0.04 0.00 -1.26 -2.38 121.76 118.65 2z6b s ALA 40 Ca -0.08 0.39 -0.32 0.00 0.00 0.00 0.00 51.96 51.94 2z6b s ALA 40 Cb 0.08 -3.61 -0.13 0.00 0.00 0.00 0.00 23.12 19.47 2z6b s ALA 40 CO 0.90 -1.16 1.59 0.94 0.00 0.00 0.00 175.76 178.04 2z6b n GLN 41 N 6.56 2.45 -1.06 0.00 7.27 -1.26 -4.57 117.38 126.76 2z6b n GLN 41 Ca 0.13 0.88 0.00 0.00 0.07 0.00 0.00 57.00 58.08 2z6b n GLN 41 Cb 0.45 -2.65 0.00 0.00 2.41 0.00 0.00 30.24 30.45 2z6b n GLN 41 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2z6b n GLY 42 N 3.05 5.18 0.16 1.69 0.00 0.17 -4.96 105.19 110.49 2z6b n GLY 42 Ca 0.14 -2.13 -0.14 0.00 0.00 0.00 0.00 46.02 43.89 2z6b n GLY 42 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2z6b h ASP 43 N 0.00 0.54 0.00 1.61 3.32 -1.98 -3.40 116.42 116.51 2z6b h ASP 43 Ca 0.00 -0.52 -0.27 0.00 0.02 0.00 0.00 57.03 56.26 2z6b h ASP 43 Cb 0.00 -0.15 -0.05 0.00 0.22 0.00 0.00 39.33 39.35 2z6b h ASP 43 CO 0.00 0.95 -2.01 1.33 -1.72 0.00 0.00 179.24 177.80 2z6b n VAL 44 N -4.40 1.01 -4.49 -1.35 0.24 -1.26 -5.07 118.33 103.02 2z6b n VAL 44 Ca -0.06 -0.38 -0.23 0.00 -2.04 0.00 0.00 64.34 61.62 2z6b n VAL 44 Cb 0.45 -1.15 -0.10 0.00 -1.47 0.00 0.00 33.84 31.58 2z6b n VAL 44 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2z6b s MET 45 N -2.35 1.77 0.00 7.34 0.23 -1.26 -5.11 119.30 119.92 2z6b s MET 45 Ca -0.24 -2.03 0.00 0.00 -1.03 0.00 0.00 55.69 52.39 2z6b s MET 45 Cb 0.06 -0.79 0.00 0.00 -1.53 0.00 0.00 34.83 32.57 2z6b s MET 45 CO 0.40 -0.30 0.00 0.41 -2.03 0.00 0.00 175.02 173.50 2z6b n GLY 46 N -0.79 3.90 3.32 3.16 0.00 -1.26 0.45 105.19 113.98 2z6b n GLY 46 Ca -0.04 -1.30 -0.07 0.00 0.00 0.00 0.00 46.02 44.60 2z6b n GLY 46 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z6b s ILE 47 N 0.00 -0.72 0.86 -0.61 1.01 -0.46 -4.47 121.20 116.80 2z6b s ILE 47 Ca 0.00 0.12 -0.11 0.00 0.00 0.00 0.00 60.65 60.66 2z6b s ILE 47 Cb 0.00 -0.74 0.11 0.00 0.01 0.00 0.00 42.46 41.83 2z6b s ILE 47 CO 0.00 0.05 1.09 -2.84 0.00 0.00 0.00 174.94 173.24 2z6b s PRO 48 N 2.67 1.58 0.08 2.79 0.02 -1.00 -4.43 135.00 136.71 2z6b s PRO 48 Ca -0.01 0.88 -0.30 0.00 0.02 0.00 0.00 61.00 61.59 2z6b s PRO 48 Cb -0.12 -1.84 -0.17 0.00 0.02 0.00 0.00 34.50 32.38 2z6b s PRO 48 CO -0.14 -2.03 1.66 1.15 -0.33 0.00 0.00 177.00 177.31 2z6b h THR 49 N -1.40 0.53 0.00 0.99 2.02 -1.96 -2.39 112.91 110.70 2z6b h THR 49 Ca -0.48 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.70 2z6b h THR 49 Cb 1.27 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 2z6b h THR 49 CO 0.54 0.00 0.00 -1.84 0.37 0.00 0.00 175.52 174.59 2z6b n GLU 50 N -5.37 0.41 -0.00 6.66 0.00 -1.26 -0.80 120.64 120.27 2z6b n GLU 50 Ca -0.12 0.00 0.06 0.00 0.00 0.00 0.00 57.16 57.11 2z6b n GLU 50 Cb 0.27 -1.03 -0.09 0.00 0.00 0.00 0.00 31.44 30.59 2z6b n GLU 50 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2z6b n LYS 51 N -0.39 1.13 -2.36 3.44 4.76 -0.91 -4.93 118.16 118.90 2z6b n LYS 51 Ca 0.00 -0.08 -0.43 0.00 -2.87 0.00 0.00 58.31 54.93 2z6b n LYS 51 Cb 0.01 -1.23 -0.02 0.00 -1.84 0.00 0.00 35.03 31.95 2z6b n LYS 51 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2z6b s LEU 52 N -3.50 4.24 0.61 -0.35 1.43 0.02 -4.98 118.68 116.16 2z6b s LEU 52 Ca -0.02 1.84 -0.19 0.00 -1.03 0.00 0.00 54.13 54.74 2z6b s LEU 52 Cb 0.08 -3.55 -0.04 0.00 0.03 0.00 0.00 46.19 42.72 2z6b s LEU 52 CO 0.51 -0.72 1.10 -2.65 0.23 0.00 0.00 176.35 174.82 2z6b n PRO 53 N 6.05 1.02 -2.83 1.29 -0.02 -1.26 -4.70 135.00 134.56 2z6b n PRO 53 Ca 0.13 0.40 -0.37 0.00 -2.02 0.00 0.00 63.50 61.64 2z6b n PRO 53 Cb 0.45 -2.31 -0.06 0.00 -0.02 0.00 0.00 33.50 31.55 2z6b n PRO 53 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2z6b s TRP 54 N -1.45 3.69 0.10 6.00 0.52 -1.26 -3.80 118.94 122.74 2z6b s TRP 54 Ca 0.78 1.73 0.08 0.00 0.02 0.00 0.00 56.10 58.71 2z6b s TRP 54 Cb -0.41 -2.88 -0.04 0.00 -1.15 0.00 0.00 33.47 28.99 2z6b s TRP 54 CO 0.45 0.24 -0.14 -1.64 0.02 0.00 0.00 176.95 175.87 2z6b s MET 55 N -2.02 1.99 0.39 4.98 -1.94 0.37 -4.90 119.30 118.18 2z6b s MET 55 Ca 0.49 -1.07 -0.05 0.00 -1.71 0.00 0.00 55.69 53.35 2z6b s MET 55 Cb -0.18 -2.21 -0.04 0.00 2.01 0.00 0.00 34.83 34.40 2z6b s MET 55 CO 0.24 0.50 0.67 -1.12 -0.01 0.00 0.00 175.02 175.30 2z6b s SER 56 N -2.04 6.35 0.05 3.03 0.01 -1.22 -1.50 113.70 118.37 2z6b s SER 56 Ca 0.19 0.80 0.04 0.00 1.31 0.00 0.00 55.95 58.29 2z6b s SER 56 Cb -0.11 -2.19 -0.04 0.00 0.21 0.00 0.00 66.02 63.90 2z6b s SER 56 CO 0.11 -0.40 -0.04 0.68 0.41 0.00 0.00 173.24 174.00 2z6b s VAL 57 N -2.43 3.80 -0.19 3.43 -7.23 -1.26 -0.81 120.40 115.70 2z6b s VAL 57 Ca 0.45 -0.90 -0.08 0.00 -1.81 0.00 0.00 61.98 59.64 2z6b s VAL 57 Cb -0.10 -2.73 -0.04 0.00 0.56 0.00 0.00 36.38 34.06 2z6b s VAL 57 CO 0.37 0.26 0.09 -0.63 -0.31 0.00 0.00 175.10 174.88 2z6b s ILE 58 N -1.15 5.03 0.28 -0.62 -1.09 -0.90 -4.94 121.20 117.82 2z6b s ILE 58 Ca 0.21 0.05 0.02 0.00 -2.23 0.00 0.00 60.65 58.70 2z6b s ILE 58 Cb -0.11 -3.27 -0.03 0.00 -1.58 0.00 0.00 42.46 37.46 2z6b s ILE 58 CO 0.12 0.46 0.45 -1.10 -1.23 0.00 0.00 174.94 173.65 2z6b s GLN 59 N 0.31 3.47 0.70 2.79 -0.21 -1.26 -4.84 119.66 120.62 2z6b s GLN 59 Ca 0.05 -0.50 -0.16 0.00 0.02 0.00 0.00 55.36 54.77 2z6b s GLN 59 Cb -0.12 -2.78 0.01 0.00 1.00 0.00 0.00 33.01 31.12 2z6b s GLN 59 CO -0.01 0.30 1.12 -0.35 -2.12 0.00 0.00 175.29 174.23 2z6b n PRO 60 N -1.46 0.69 0.00 2.91 -0.04 -1.26 -4.84 135.00 131.00 2z6b n PRO 60 Ca -0.06 0.29 0.06 0.00 -0.04 0.00 0.00 63.50 63.75 2z6b n PRO 60 Cb 0.56 -2.36 0.36 0.00 -0.04 0.00 0.00 33.50 32.02 2z6b n PRO 60 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2z6b n ILE 61 N -2.37 0.25 0.61 0.52 -6.64 -1.26 -1.01 119.36 109.47 2z6b n ILE 61 Ca 0.14 0.06 0.13 0.00 -1.77 0.00 0.00 62.75 61.31 2z6b n ILE 61 Cb 0.49 -0.86 0.42 0.00 -1.44 0.00 0.00 39.64 38.25 2z6b n ILE 61 CO 0.00 0.00 0.00 0.35 -1.77 0.00 0.00 176.55 175.13 2z6b n THR 62 N -1.11 0.60 -3.28 7.28 -2.24 -1.26 -4.64 114.28 109.64 2z6b n THR 62 Ca 0.08 -0.21 -0.41 0.00 -2.27 0.00 0.00 64.05 61.24 2z6b n THR 62 Cb 0.06 -0.65 -0.08 0.00 -2.10 0.00 0.00 70.33 67.56 2z6b n THR 62 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2z6b s SER 63 N -4.43 6.30 0.34 3.42 0.15 -0.18 -4.84 113.70 114.45 2z6b s SER 63 Ca 0.10 0.00 0.03 0.00 0.70 0.00 0.00 55.95 56.78 2z6b s SER 63 Cb 0.12 -2.25 0.61 0.00 -1.71 0.00 0.00 66.02 62.79 2z6b s SER 63 CO 0.57 -0.41 1.94 0.00 1.20 0.00 0.00 173.24 176.54 2z6b h ALA 64 N 8.40 1.45 -5.95 5.45 0.00 -1.82 -3.47 119.26 123.31 2z6b h ALA 64 Ca -0.29 -0.12 -0.39 0.00 0.00 0.00 0.00 54.91 54.11 2z6b h ALA 64 Cb 1.13 -0.20 0.09 0.00 0.00 0.00 0.00 17.79 18.81 2z6b h ALA 64 CO 0.74 0.43 -0.80 0.00 0.00 0.00 0.00 179.25 179.62 2z6b n ALA 65 N -2.46 -1.95 -3.83 0.00 0.00 0.19 -4.94 120.51 107.53 2z6b n ALA 65 Ca 0.04 -0.09 -0.25 0.00 0.00 0.00 0.00 53.44 53.14 2z6b n ALA 65 Cb 0.14 -2.38 -0.17 0.00 0.00 0.00 0.00 19.45 17.04 2z6b n ALA 65 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2z6b s MET 66 N -5.84 0.98 -0.95 0.00 -1.94 0.70 -4.90 119.30 107.35 2z6b s MET 66 Ca 0.06 -0.04 -0.24 0.00 -1.71 0.00 0.00 55.69 53.76 2z6b s MET 66 Cb -0.03 -1.23 0.03 0.00 2.01 0.00 0.00 34.83 35.61 2z6b s MET 66 CO 0.78 -0.29 0.45 0.43 -0.01 0.00 0.00 175.02 176.38 2z6b n SER 67 N 5.06 -2.60 0.00 3.03 7.64 -1.26 0.27 113.62 125.76 2z6b n SER 67 Ca -0.09 -0.99 0.00 0.00 1.01 0.00 0.00 58.87 58.80 2z6b n SER 67 Cb 0.50 -1.19 0.00 0.00 -1.01 0.00 0.00 64.21 62.51 2z6b n SER 67 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2z6b n GLY 68 N -1.87 1.32 3.64 0.23 0.00 -1.26 -4.99 105.19 102.26 2z6b n GLY 68 Ca -0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 2z6b n GLY 68 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z6b s ILE 69 N -3.45 5.02 -5.00 -0.61 1.01 0.76 -4.92 121.20 114.00 2z6b s ILE 69 Ca 0.00 1.10 0.00 0.00 0.00 0.00 0.00 60.65 61.75 2z6b s ILE 69 Cb 0.00 -3.91 0.00 0.00 0.01 0.00 0.00 42.46 38.56 2z6b s ILE 69 CO 0.00 0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.62 2z6b n GLY 70 N 4.06 0.54 3.19 6.18 0.00 -1.26 0.55 105.19 118.46 2z6b n GLY 70 Ca -0.02 -1.81 -0.16 0.00 0.00 0.00 0.00 46.02 44.03 2z6b n GLY 70 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z6b n GLY 71 N -0.45 1.99 3.61 -0.02 0.00 -1.26 -4.92 105.19 104.14 2z6b n GLY 71 Ca 0.00 -2.21 -0.46 0.00 0.00 0.00 0.00 46.02 43.35 2z6b n GLY 71 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2z6b n SER 72 N -2.43 1.72 -0.70 1.61 2.88 -1.26 -4.86 113.62 110.58 2z6b n SER 72 Ca 0.13 1.16 0.12 0.00 -1.33 0.00 0.00 58.87 58.95 2z6b n SER 72 Cb 0.49 -1.31 0.35 0.00 -0.75 0.00 0.00 64.21 62.98 2z6b n SER 72 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2z6b n VAL 73 N 0.91 0.15 -4.49 2.46 0.24 -1.26 -4.91 118.33 111.42 2z6b n VAL 73 Ca 0.11 -0.41 -0.26 0.00 -2.04 0.00 0.00 64.34 61.74 2z6b n VAL 73 Cb 0.30 0.73 -0.10 0.00 -1.47 0.00 0.00 33.84 33.30 2z6b n VAL 73 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2z6b s THR 74 N -1.85 2.31 0.00 3.34 -4.23 -1.26 -4.45 115.64 109.50 2z6b s THR 74 Ca 0.34 -2.13 0.00 0.00 -1.18 0.00 0.00 61.69 58.73 2z6b s THR 74 Cb 0.20 -2.72 0.00 0.00 1.34 0.00 0.00 72.50 71.32 2z6b s THR 74 CO 0.30 -0.18 0.00 0.61 -0.54 0.00 0.00 174.62 174.81 2z6b n GLY 75 N -0.85 0.07 3.74 3.99 0.00 -1.26 -5.13 105.19 105.75 2z6b n GLY 75 Ca -0.05 0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2z6b n GLY 75 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2z6b s PRO 76 N 0.00 4.11 0.24 1.61 0.02 -1.26 -5.01 135.00 134.72 2z6b s PRO 76 Ca 0.00 2.60 0.06 0.00 0.02 0.00 0.00 61.00 63.68 2z6b s PRO 76 Cb 0.00 -3.03 -0.03 0.00 0.02 0.00 0.00 34.50 31.45 2z6b s PRO 76 CO 0.00 -0.68 0.26 0.14 -0.33 0.00 0.00 177.00 176.40 2z6b s VAL 77 N 0.31 4.80 -0.05 3.83 -7.23 -1.26 -4.96 120.40 115.83 2z6b s VAL 77 Ca 0.66 -1.21 -0.35 0.00 -1.81 0.00 0.00 61.98 59.28 2z6b s VAL 77 Cb -0.49 -3.59 -0.13 0.00 0.56 0.00 0.00 36.38 32.73 2z6b s VAL 77 CO 0.44 -0.33 1.78 -1.84 -0.31 0.00 0.00 175.10 174.85 2z6b n GLU 78 N -1.22 2.03 0.00 4.82 0.00 -1.26 -1.17 120.64 123.83 2z6b n GLU 78 Ca -0.08 0.74 0.00 0.00 0.00 0.00 0.00 57.16 57.82 2z6b n GLU 78 Cb 0.57 -2.54 0.00 0.00 0.00 0.00 0.00 31.44 29.47 2z6b n GLU 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2z6b n GLY 79 N 4.10 2.17 3.72 -1.84 0.00 0.86 -4.47 105.19 109.74 2z6b n GLY 79 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 2z6b n GLY 79 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z6b s THR 80 N -2.33 2.00 0.07 2.61 2.01 -0.32 -4.62 115.64 115.07 2z6b s THR 80 Ca 0.00 0.00 -0.30 0.00 0.31 0.00 0.00 61.69 61.70 2z6b s THR 80 Cb 0.00 -3.00 -0.05 0.00 0.01 0.00 0.00 72.50 69.46 2z6b s THR 80 CO 0.00 0.00 1.06 -0.13 -0.69 0.00 0.00 174.62 174.86 2z6b s ARG 81 N 1.11 4.56 0.09 4.92 0.52 -1.26 -1.57 118.95 127.32 2z6b s ARG 81 Ca 0.75 1.58 0.09 0.00 -0.52 0.00 0.00 55.73 57.63 2z6b s ARG 81 Cb -0.50 -3.38 -0.03 0.00 0.52 0.00 0.00 34.95 31.56 2z6b s ARG 81 CO 0.33 -0.03 -0.25 0.08 0.02 0.00 0.00 175.30 175.45 2z6b s VAL 82 N 0.57 2.03 -0.02 3.52 1.01 0.76 -0.97 120.40 127.30 2z6b s VAL 82 Ca 0.52 -1.52 0.07 0.00 0.00 0.00 0.00 61.98 61.05 2z6b s VAL 82 Cb -0.25 -1.78 -0.02 0.00 0.00 0.00 0.00 36.38 34.32 2z6b s VAL 82 CO 0.30 0.17 -0.23 -0.47 0.00 0.00 0.00 175.10 174.87 2z6b s TYR 83 N -0.96 2.42 0.12 5.22 5.04 0.18 -0.99 117.35 128.39 2z6b s TYR 83 Ca 0.11 -0.37 -0.24 0.00 -2.44 0.00 0.00 57.07 54.13 2z6b s TYR 83 Cb -0.10 -1.53 0.08 0.00 0.35 0.00 0.00 41.96 40.77 2z6b s TYR 83 CO 0.04 0.03 1.12 0.20 -1.34 0.00 0.00 175.55 175.59 2z6b s GLY 84 N -0.67 0.06 0.11 8.97 0.00 -0.63 -0.02 107.32 115.15 2z6b s GLY 84 Ca 0.10 -0.25 0.10 0.00 0.00 0.00 0.00 44.72 44.67 2z6b s GLY 84 CO -0.00 3.63 -0.22 0.30 0.00 0.00 0.00 173.10 176.80 2z6b s HIS 85 N -2.07 2.43 -0.14 1.90 3.76 -0.62 0.26 115.29 120.81 2z6b s HIS 85 Ca 0.25 -0.32 -0.05 0.00 -0.15 0.00 0.00 55.06 54.78 2z6b s HIS 85 Cb -0.02 -1.32 -0.04 0.00 1.11 0.00 0.00 32.58 32.31 2z6b s HIS 85 CO 0.04 0.34 0.05 -0.06 -0.85 0.00 0.00 174.74 174.26 2z6b s PHE 86 N -1.07 3.28 -0.22 1.40 2.99 0.22 -1.00 117.98 123.58 2z6b s PHE 86 Ca 0.16 0.19 0.15 0.00 0.00 0.00 0.00 56.93 57.42 2z6b s PHE 86 Cb -0.10 -1.95 0.67 0.00 0.00 0.00 0.00 43.02 41.64 2z6b s PHE 86 CO 0.07 0.37 1.59 1.28 -0.00 0.00 0.00 175.22 178.54 2z6b n LEU 87 N 2.75 4.85 -3.72 -0.37 4.77 0.12 -2.25 117.00 123.16 2z6b n LEU 87 Ca -0.18 -3.03 -0.14 0.00 -0.03 0.00 0.00 56.01 52.63 2z6b n LEU 87 Cb 0.53 -0.62 -0.09 0.00 -2.33 0.00 0.00 43.42 40.91 2z6b n LEU 87 CO 0.32 0.69 0.11 1.51 -1.33 0.00 0.00 177.39 178.68 2z6b s ASP 88 N -1.41 -0.33 0.32 -1.43 1.47 -1.25 -4.66 116.67 109.38 2z6b s ASP 88 Ca 0.49 0.40 0.10 0.00 1.18 0.00 0.00 52.55 54.71 2z6b s ASP 88 Cb 0.38 0.50 0.89 0.00 -0.34 0.00 0.00 42.92 44.35 2z6b s ASP 88 CO 0.12 -0.38 1.74 0.07 0.68 0.00 0.00 175.17 177.39 2z6b h LYS 89 N 4.20 0.57 0.00 2.11 2.10 -1.93 0.99 116.57 124.61 2z6b h LYS 89 Ca -0.28 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.33 2z6b h LYS 89 Cb 1.17 -0.13 0.00 0.00 -0.90 0.00 0.00 32.23 32.37 2z6b h LYS 89 CO 0.35 0.38 0.00 0.91 -2.00 0.00 0.00 179.45 179.09 2z6b n TRP 90 N -4.85 0.00 -3.51 0.07 5.03 -1.26 -4.94 117.44 107.98 2z6b n TRP 90 Ca 0.26 0.00 -0.21 0.00 3.03 0.00 0.00 57.50 60.58 2z6b n TRP 90 Cb 0.74 -0.22 0.03 0.00 -1.03 0.00 0.00 31.31 30.82 2z6b n TRP 90 CO 0.00 0.00 0.00 1.63 -0.03 0.00 0.00 177.69 179.29 2z6b n LYS 91 N -1.22 -1.39 0.00 -0.99 5.02 0.34 -4.91 118.16 115.01 2z6b n LYS 91 Ca 0.15 0.80 0.00 0.00 -2.02 0.00 0.00 58.31 57.24 2z6b n LYS 91 Cb 0.19 -4.33 0.00 0.00 -0.02 0.00 0.00 35.03 30.87 2z6b n LYS 91 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2z6b n THR 92 N -3.22 0.09 -3.40 -0.18 -2.24 -1.26 -4.93 114.28 99.14 2z6b n THR 92 Ca -0.11 -0.11 -0.26 0.00 -2.27 0.00 0.00 64.05 61.30 2z6b n THR 92 Cb 0.59 1.20 -0.10 0.00 -2.10 0.00 0.00 70.33 69.91 2z6b n THR 92 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2z6b s ASN 93 N -0.09 2.04 0.16 3.42 3.04 -1.26 -5.07 114.94 117.17 2z6b s ASN 93 Ca 0.00 -2.43 0.10 0.00 0.04 0.00 0.00 52.86 50.57 2z6b s ASN 93 Cb 0.00 -0.23 -0.04 0.00 -1.54 0.00 0.00 41.25 39.44 2z6b s ASN 93 CO 0.00 -0.24 -0.21 -0.83 -3.04 0.00 0.00 177.10 172.78 2z6b s GLY 94 N 0.73 1.68 0.10 1.21 0.00 -1.26 0.16 107.32 109.94 2z6b s GLY 94 Ca 0.24 -1.51 0.09 0.00 0.00 0.00 0.00 44.72 43.54 2z6b s GLY 94 CO -0.07 -1.51 -0.22 -0.26 0.00 0.00 0.00 173.10 171.03 2z6b s ILE 95 N -1.43 1.84 -0.16 0.90 -4.36 -0.17 -3.46 121.20 114.36 2z6b s ILE 95 Ca 0.19 -1.54 -0.12 0.00 -0.26 0.00 0.00 60.65 58.92 2z6b s ILE 95 Cb -0.09 -1.65 -0.05 0.00 1.25 0.00 0.00 42.46 41.92 2z6b s ILE 95 CO 0.10 0.02 0.24 -0.69 0.24 0.00 0.00 174.94 174.86 2z6b s VAL 96 N -1.08 5.34 -0.21 8.37 1.01 0.01 -1.59 120.40 132.24 2z6b s VAL 96 Ca 0.08 0.44 -0.03 0.00 0.00 0.00 0.00 61.98 62.47 2z6b s VAL 96 Cb -0.10 -3.58 -0.20 0.00 0.00 0.00 0.00 36.38 32.51 2z6b s VAL 96 CO 0.04 0.42 -0.02 0.18 0.00 0.00 0.00 175.10 175.72 2z6b n LEU 97 N 3.40 2.75 -3.90 3.92 4.32 0.98 -2.12 117.00 126.35 2z6b n LEU 97 Ca -0.14 0.03 -0.08 0.00 -0.02 0.00 0.00 56.01 55.81 2z6b n LEU 97 Cb 0.52 -0.98 -0.02 0.00 -1.62 0.00 0.00 43.42 41.32 2z6b n LEU 97 CO 0.38 0.86 0.39 -0.83 -1.22 0.00 0.00 177.39 176.97 2z6b s GLY 98 N -6.07 0.26 0.47 -0.72 0.00 -1.08 -4.70 107.32 95.48 2z6b s GLY 98 Ca -0.31 -0.62 0.06 0.00 0.00 0.00 0.00 44.72 43.85 2z6b s GLY 98 CO 0.65 -0.33 0.27 -0.51 0.00 0.00 0.00 173.10 173.18 2z6b s THR 99 N -3.58 2.04 0.33 0.90 -4.23 -1.26 0.48 115.64 110.33 2z6b s THR 99 Ca 0.16 -1.60 -0.15 0.00 -1.18 0.00 0.00 61.69 58.92 2z6b s THR 99 Cb -0.04 -2.64 0.03 0.00 1.34 0.00 0.00 72.50 71.18 2z6b s THR 99 CO 0.09 0.00 0.67 -0.72 -0.54 0.00 0.00 174.62 174.12 2z6b s TYR 100 N -2.66 0.21 0.32 3.99 -0.85 -0.14 -4.83 117.35 113.39 2z6b s TYR 100 Ca 0.37 -0.71 -0.13 0.00 -0.52 0.00 0.00 57.07 56.08 2z6b s TYR 100 Cb 0.01 0.56 0.02 0.00 0.38 0.00 0.00 41.96 42.93 2z6b s TYR 100 CO 0.21 -1.32 0.63 0.20 -1.52 0.00 0.00 175.55 173.76 2z6b s GLY 101 N -3.04 0.56 0.00 5.49 0.00 -1.26 -4.14 107.32 104.93 2z6b s GLY 101 Ca 0.18 -0.86 0.00 0.00 0.00 0.00 0.00 44.72 44.03 2z6b s GLY 101 CO 0.11 -0.49 0.00 0.61 0.00 0.00 0.00 173.10 173.33 2z6b n GLY 102 N -0.49 2.43 3.67 0.20 0.00 -1.26 -5.00 105.19 104.75 2z6b n GLY 102 Ca -0.04 -0.29 -0.39 0.00 0.00 0.00 0.00 46.02 45.30 2z6b n GLY 102 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2z6b s ILE 103 N -0.63 5.13 -0.71 -0.61 -1.09 -1.26 -0.59 121.20 121.43 2z6b s ILE 103 Ca 0.00 0.91 -0.17 0.00 -2.23 0.00 0.00 60.65 59.16 2z6b s ILE 103 Cb 0.00 -3.82 0.14 0.00 -1.58 0.00 0.00 42.46 37.20 2z6b s ILE 103 CO 0.00 0.21 0.78 -0.69 -1.23 0.00 0.00 174.94 174.00 2z6b s VAL 104 N 1.47 5.07 -0.05 2.92 1.01 -1.10 -4.89 120.40 124.83 2z6b s VAL 104 Ca 0.23 -1.57 0.21 0.00 0.00 0.00 0.00 61.98 60.86 2z6b s VAL 104 Cb -0.15 -4.52 0.20 0.00 0.00 0.00 0.00 36.38 31.90 2z6b s VAL 104 CO 0.09 -1.14 1.67 0.03 0.00 0.00 0.00 175.10 175.76 2z6b h ARG 105 N 8.70 0.00 -2.16 2.72 2.47 -1.96 -0.25 114.38 123.90 2z6b h ARG 105 Ca -0.10 0.00 -0.07 0.00 -1.26 0.00 0.00 59.98 58.55 2z6b h ARG 105 Cb 1.06 0.00 -0.19 0.00 -1.65 0.00 0.00 29.97 29.19 2z6b h ARG 105 CO 1.00 0.28 0.12 -1.83 0.56 0.00 0.00 179.97 180.10 2z6b s GLU 106 N -3.35 1.01 0.60 0.04 -1.05 -1.26 -4.93 118.70 109.75 2z6b s GLU 106 Ca 0.03 0.19 -0.17 0.00 -0.15 0.00 0.00 54.97 54.87 2z6b s GLU 106 Cb 0.08 0.47 -0.03 0.00 -0.44 0.00 0.00 34.13 34.22 2z6b s GLU 106 CO 0.67 -0.31 1.09 0.15 0.95 0.00 0.00 175.26 177.82 2z6b s LYS 107 N -1.24 3.15 0.43 -4.83 3.01 -1.26 -5.03 119.74 113.97 2z6b s LYS 107 Ca -0.11 1.38 0.07 0.00 -1.01 0.00 0.00 55.97 56.30 2z6b s LYS 107 Cb -0.01 -2.00 0.01 0.00 -1.01 0.00 0.00 37.83 34.82 2z6b s LYS 107 CO 0.09 -0.97 0.59 -1.25 0.51 0.00 0.00 175.35 174.32 2z6b s PRO 108 N -3.85 2.84 -0.43 -1.68 0.04 -1.26 -5.04 135.00 125.62 2z6b s PRO 108 Ca 0.67 -1.14 -0.28 0.00 0.04 0.00 0.00 61.00 60.30 2z6b s PRO 108 Cb -0.20 -2.73 0.02 0.00 0.04 0.00 0.00 34.50 31.64 2z6b s PRO 108 CO 0.35 -0.28 1.04 1.21 0.04 0.00 0.00 177.00 179.36 2z6b s ASN 109 N -4.33 6.64 0.38 6.66 3.84 -1.26 -4.87 114.94 122.00 2z6b s ASN 109 Ca 0.54 0.47 0.19 0.00 0.21 0.00 0.00 52.86 54.27 2z6b s ASN 109 Cb -0.10 -2.51 1.15 0.00 -0.55 0.00 0.00 41.25 39.24 2z6b s ASN 109 CO 0.34 -1.09 1.69 0.03 -2.79 0.00 0.00 177.10 175.28 2z6b h ARG 110 N 8.91 0.30 -0.47 0.43 3.08 -1.84 -0.49 114.38 124.31 2z6b h ARG 110 Ca -0.23 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 59.74 2z6b h ARG 110 Cb 1.07 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.03 2z6b h ARG 110 CO 1.06 0.20 0.04 -0.07 -1.07 0.00 0.00 179.97 180.14 2z6b h LEU 111 N 0.31 0.78 -9.86 3.04 3.38 -1.89 -3.40 115.31 107.67 2z6b h LEU 111 Ca 0.71 -0.28 -0.49 0.00 0.09 0.00 0.00 57.88 57.91 2z6b h LEU 111 Cb 1.79 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 42.35 2z6b h LEU 111 CO -0.47 0.87 0.43 -1.61 0.09 0.00 0.00 178.44 177.74 2z6b s GLU 112 N -5.11 4.49 0.77 1.13 0.41 -0.19 -4.51 118.70 115.70 2z6b s GLU 112 Ca -0.13 1.63 -0.09 0.00 -0.41 0.00 0.00 54.97 55.97 2z6b s GLU 112 Cb 0.11 -2.94 0.15 0.00 -1.78 0.00 0.00 34.13 29.67 2z6b s GLU 112 CO 0.80 0.13 0.33 0.41 -0.49 0.00 0.00 175.26 176.45 2z6b n GLY 113 N 0.88 -1.89 3.72 -1.39 0.00 0.43 -4.28 105.19 102.66 2z6b n GLY 113 Ca 0.01 -0.61 -0.25 0.00 0.00 0.00 0.00 46.02 45.17 2z6b n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2z6b n PHE 114 N -3.99 -2.35 -3.67 1.61 3.01 -1.26 -4.95 117.46 105.86 2z6b n PHE 114 Ca 0.05 0.92 -0.07 0.00 1.01 0.00 0.00 57.45 59.37 2z6b n PHE 114 Cb 0.23 -4.50 -0.02 0.00 -0.01 0.00 0.00 39.48 35.18 2z6b n PHE 114 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2z6b s SER 115 N -3.71 -0.30 -0.06 4.37 1.04 -1.26 -4.97 113.70 108.80 2z6b s SER 115 Ca 0.40 -0.29 -0.30 0.00 0.48 0.00 0.00 55.95 56.24 2z6b s SER 115 Cb -0.19 0.53 -0.04 0.00 0.10 0.00 0.00 66.02 66.42 2z6b s SER 115 CO 0.79 -0.94 1.47 -0.62 0.98 0.00 0.00 173.24 174.92 2z6b s ASP 116 N -2.80 6.80 0.08 7.02 3.68 -1.26 -4.69 116.67 125.49 2z6b s ASP 116 Ca 0.09 2.06 -0.27 0.00 2.13 0.00 0.00 52.55 56.55 2z6b s ASP 116 Cb -0.02 -2.54 -0.17 0.00 -1.45 0.00 0.00 42.92 38.74 2z6b s ASP 116 CO -0.02 -0.82 1.66 1.55 0.13 0.00 0.00 175.17 177.68 2z6b h PRO 117 N 8.63 -0.38 -1.29 4.34 0.13 -1.87 -3.03 132.00 138.52 2z6b h PRO 117 Ca -0.35 0.03 0.38 0.00 -0.87 0.00 0.00 66.00 65.18 2z6b h PRO 117 Cb 1.16 0.09 -0.07 0.00 0.13 0.00 0.00 31.00 32.30 2z6b h PRO 117 CO 0.94 -0.24 0.90 1.15 -0.23 0.00 0.00 178.00 180.52 2z6b h THR 118 N -0.42 0.33 0.00 1.56 2.02 -1.90 -3.43 112.91 111.06 2z6b h THR 118 Ca -0.04 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.11 2z6b h THR 118 Cb 0.32 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 66.95 2z6b h THR 118 CO 0.07 0.02 0.00 0.61 0.37 0.00 0.00 175.52 176.58 2z6b n GLY 119 N -1.69 1.01 0.42 2.16 0.00 -1.15 -4.96 105.19 100.97 2z6b n GLY 119 Ca 0.30 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.18 2z6b n GLY 119 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2z6b h GLN 120 N 3.48 -0.62 -6.04 1.61 4.15 -1.87 -3.42 115.11 112.39 2z6b h GLN 120 Ca 0.00 0.04 -0.63 0.00 0.77 0.00 0.00 58.65 58.83 2z6b h GLN 120 Cb 0.00 0.14 -0.07 0.00 0.21 0.00 0.00 27.48 27.76 2z6b h GLN 120 CO 0.00 -0.42 -0.55 0.71 -1.93 0.00 0.00 178.83 176.64 2z6b s TYR 121 N -5.90 3.34 0.77 3.99 1.51 -1.26 -3.86 117.35 115.94 2z6b s TYR 121 Ca -0.16 0.17 -0.14 0.00 -1.01 0.00 0.00 57.07 55.93 2z6b s TYR 121 Cb 0.07 -1.70 0.06 0.00 -0.11 0.00 0.00 41.96 40.29 2z6b s TYR 121 CO 0.63 0.56 1.19 -2.14 -1.11 0.00 0.00 175.55 174.68 2z6b s PRO 122 N -2.35 1.93 0.24 -1.71 0.02 -1.26 -4.39 135.00 127.49 2z6b s PRO 122 Ca 0.31 1.70 0.11 0.00 0.02 0.00 0.00 61.00 63.14 2z6b s PRO 122 Cb -0.12 -1.82 0.23 0.00 0.02 0.00 0.00 34.50 32.81 2z6b s PRO 122 CO 0.23 -1.98 1.53 -0.09 -0.33 0.00 0.00 177.00 176.37 2z6b h ARG 123 N -0.62 0.00 -2.18 5.54 9.65 -1.92 -3.47 114.38 121.37 2z6b h ARG 123 Ca -0.47 0.00 0.20 0.00 -1.10 0.00 0.00 59.98 58.62 2z6b h ARG 123 Cb 1.29 0.00 -0.09 0.00 -1.39 0.00 0.00 29.97 29.78 2z6b h ARG 123 CO 0.48 0.69 0.55 -0.98 2.80 0.00 0.00 179.97 183.50 2z6b s ARG 124 N -3.35 1.05 0.73 0.20 1.70 -1.26 -5.15 118.95 112.87 2z6b s ARG 124 Ca -0.00 -0.58 -0.12 0.00 -0.47 0.00 0.00 55.73 54.55 2z6b s ARG 124 Cb 0.12 0.36 0.18 0.00 -0.57 0.00 0.00 34.95 35.03 2z6b s ARG 124 CO 0.77 -0.48 0.73 1.28 -1.08 0.00 0.00 175.30 176.52 2z6b n LEU 125 N -0.47 0.00 0.00 -1.89 4.77 -1.26 -4.92 117.00 113.23 2z6b n LEU 125 Ca -0.06 -0.79 0.00 0.00 -0.03 0.00 0.00 56.01 55.13 2z6b n LEU 125 Cb 0.61 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 2z6b n LEU 125 CO 0.13 -1.56 0.00 0.61 -1.33 0.00 0.00 177.39 175.24 2z6b n GLY 126 N -1.67 -0.62 3.60 -0.72 0.00 -0.11 -4.88 105.19 100.80 2z6b n GLY 126 Ca 0.10 -1.69 -0.46 0.00 0.00 0.00 0.00 46.02 43.96 2z6b n GLY 126 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2z6b n ASN 127 N -1.45 1.59 -0.06 1.61 2.85 -1.26 -2.69 115.26 115.84 2z6b n ASN 127 Ca 0.00 1.16 -0.14 0.00 -0.11 0.00 0.00 54.58 55.49 2z6b n ASN 127 Cb 0.00 -1.29 -0.06 0.00 1.24 0.00 0.00 39.78 39.67 2z6b n ASN 127 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 2z6b h ASP 128 N 2.92 0.59 -3.09 1.20 3.45 -1.22 -3.45 116.42 116.83 2z6b h ASP 128 Ca -0.42 -0.52 -0.53 0.00 0.43 0.00 0.00 57.03 55.99 2z6b h ASP 128 Cb 1.33 -0.17 0.08 0.00 -0.56 0.00 0.00 39.33 40.01 2z6b h ASP 128 CO 0.67 0.99 0.93 0.35 -1.57 0.00 0.00 179.24 180.61 2z6b n THR 129 N -4.36 0.70 -1.57 0.35 -2.24 -1.26 -4.87 114.28 101.03 2z6b n THR 129 Ca -0.06 -0.18 -0.43 0.00 -2.27 0.00 0.00 64.05 61.12 2z6b n THR 129 Cb 0.46 -1.98 0.00 0.00 -2.10 0.00 0.00 70.33 66.72 2z6b n THR 129 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2z6b n ASN 130 N 2.73 0.82 -0.19 3.42 2.85 -1.26 -4.77 115.26 118.86 2z6b n ASN 130 Ca 0.11 1.06 -0.01 0.00 -0.11 0.00 0.00 54.58 55.63 2z6b n ASN 130 Cb 0.36 -1.28 0.09 0.00 1.24 0.00 0.00 39.78 40.20 2z6b n ASN 130 CO 0.00 0.00 0.00 -0.37 -2.11 0.00 0.00 177.26 174.78 2z6b h VAL 131 N 1.54 0.79 -0.79 3.44 -1.51 -1.90 0.26 116.25 118.08 2z6b h VAL 131 Ca -0.42 -0.14 0.18 0.00 -1.23 0.00 0.00 66.70 65.09 2z6b h VAL 131 Cb 1.35 0.36 -0.05 0.00 -2.13 0.00 0.00 31.29 30.82 2z6b h VAL 131 CO 0.57 0.07 0.53 -0.07 -1.23 0.00 0.00 177.57 177.45 2z6b h LEU 132 N 0.39 0.32 -0.05 4.19 3.38 -1.85 0.23 115.31 121.92 2z6b h LEU 132 Ca 0.28 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.28 2z6b h LEU 132 Cb 0.33 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2z6b h LEU 132 CO -0.29 0.15 0.00 0.78 0.09 0.00 0.00 178.44 179.18 2z6b h ASN 133 N 0.33 0.00 0.81 -0.43 -0.26 -0.85 -3.22 115.58 111.96 2z6b h ASN 133 Ca 0.39 0.00 -0.23 0.00 -0.56 0.00 0.00 56.30 55.90 2z6b h ASN 133 Cb 1.04 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.29 2z6b h ASN 133 CO -0.11 0.00 -1.07 1.56 -1.06 0.00 0.00 177.43 176.74 2z6b h GLN 134 N 0.00 0.13 0.00 0.81 4.20 0.43 -3.40 115.11 117.27 2z6b h GLN 134 Ca 0.00 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.51 2z6b h GLN 134 Cb 0.90 0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.75 2z6b h GLN 134 CO 0.00 1.08 0.00 0.41 -0.67 0.00 0.00 178.83 179.65 2z6b n GLY 135 N 1.35 -0.40 7.00 3.46 0.00 -0.87 -2.78 105.19 112.95 2z6b n GLY 135 Ca -0.04 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.88 2z6b n GLY 135 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z6b n GLY 136 N 0.00 0.80 0.31 -0.02 0.00 -0.96 -0.16 105.19 105.16 2z6b n GLY 136 Ca 0.00 -0.72 -0.04 0.00 0.00 0.00 0.00 46.02 45.26 2z6b n GLY 136 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2z6b h GLU 137 N 0.00 0.94 -0.32 1.61 5.08 -1.94 -2.04 114.58 117.91 2z6b h GLU 137 Ca 0.00 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.13 2z6b h GLU 137 Cb 0.00 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 2z6b h GLU 137 CO 0.00 0.83 0.05 0.28 -1.00 0.00 0.00 179.01 179.17 2z6b h VAL 138 N 0.91 1.16 -0.05 3.13 2.07 -1.91 -0.24 116.25 121.32 2z6b h VAL 138 Ca 0.20 -0.60 -0.08 0.00 0.82 0.00 0.00 66.70 67.03 2z6b h VAL 138 Cb 0.29 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2z6b h VAL 138 CO -0.00 0.21 -0.30 1.23 0.02 0.00 0.00 177.57 178.73 2z6b h GLY 139 N 0.72 0.32 1.82 2.17 0.00 -0.16 -2.77 103.07 105.18 2z6b h GLY 139 Ca 0.11 -0.46 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 2z6b h GLY 139 CO 0.00 0.41 0.11 -1.82 0.00 0.00 0.00 176.54 175.24 2z6b h TYR 140 N -0.25 0.23 -0.03 5.60 5.03 -1.07 0.09 116.97 126.57 2z6b h TYR 140 Ca -0.02 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.29 2z6b h TYR 140 Cb 0.97 -0.08 0.00 0.00 1.55 0.00 0.00 36.73 39.17 2z6b h TYR 140 CO 0.14 0.15 0.00 -0.25 -1.32 0.00 0.00 178.16 176.88 2z6b n ASP 141 N -4.50 1.49 -4.48 -2.11 8.00 -0.13 -4.75 116.55 110.07 2z6b n ASP 141 Ca -0.00 -1.52 -0.47 0.00 0.71 0.00 0.00 54.79 53.51 2z6b n ASP 141 Cb 0.08 -0.01 -0.02 0.00 -0.02 0.00 0.00 41.12 41.15 2z6b n ASP 141 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2z6b n SER 142 N 0.17 -0.13 -0.15 -2.24 2.88 0.02 -4.71 113.62 109.45 2z6b n SER 142 Ca 0.19 1.15 0.22 0.00 -1.33 0.00 0.00 58.87 59.10 2z6b n SER 142 Cb 0.35 -1.10 0.62 0.00 -0.75 0.00 0.00 64.21 63.33 2z6b n SER 142 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2z6b h SER 143 N 1.45 0.18 -0.30 -3.46 0.87 -1.90 -1.53 113.55 108.87 2z6b h SER 143 Ca -0.33 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.23 2z6b h SER 143 Cb 1.40 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 63.32 2z6b h SER 143 CO 0.59 0.08 0.15 0.77 -0.53 0.00 0.00 176.83 177.88 2z6b h SER 144 N 0.19 0.39 -0.36 6.23 4.64 -1.94 0.30 113.55 122.99 2z6b h SER 144 Ca 0.39 -0.12 -0.04 0.00 -0.47 0.00 0.00 61.79 61.55 2z6b h SER 144 Cb 1.24 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.22 2z6b h SER 144 CO -0.07 0.40 0.09 0.78 -0.87 0.00 0.00 176.83 177.15 2z6b h ASN 145 N 0.35 0.55 0.53 4.97 2.35 -1.60 -1.18 115.58 121.55 2z6b h ASN 145 Ca 0.10 -0.23 -0.02 0.00 -0.55 0.00 0.00 56.30 55.61 2z6b h ASN 145 Cb 0.11 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 2z6b h ASN 145 CO -0.01 0.64 -0.47 0.58 -1.65 0.00 0.00 177.43 176.52 2z6b h VAL 146 N 0.44 0.07 -0.78 2.81 2.07 -1.28 0.18 116.25 119.77 2z6b h VAL 146 Ca 0.11 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.79 2z6b h VAL 146 Cb 0.31 0.07 -0.10 0.00 -1.52 0.00 0.00 31.29 30.05 2z6b h VAL 146 CO 0.00 0.00 0.31 0.40 0.02 0.00 0.00 177.57 178.30 2z6b h ILE 147 N -0.99 0.63 0.80 4.57 1.08 -0.87 0.37 117.51 123.10 2z6b h ILE 147 Ca -0.06 -0.15 -0.04 0.00 -0.39 0.00 0.00 64.86 64.22 2z6b h ILE 147 Cb 0.85 0.15 -0.00 0.00 -3.07 0.00 0.00 36.82 34.75 2z6b h ILE 147 CO -0.03 0.08 -0.48 -0.61 -0.69 0.00 0.00 178.15 176.42 2z6b h GLN 148 N 0.44 -1.15 -0.01 2.37 4.15 -0.77 -2.18 115.11 117.96 2z6b h GLN 148 Ca 0.43 0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.94 2z6b h GLN 148 Cb 0.69 0.26 -0.00 0.00 0.21 0.00 0.00 27.48 28.64 2z6b h GLN 148 CO -0.43 -0.77 0.04 -0.44 -1.93 0.00 0.00 178.83 175.31 2z6b h ASP 149 N -1.19 0.00 -0.12 -0.69 5.19 -0.32 -1.39 116.42 117.90 2z6b h ASP 149 Ca -0.11 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.30 2z6b h ASP 149 Cb 0.95 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.46 2z6b h ASP 149 CO 0.12 0.00 0.00 -1.20 -3.12 0.00 0.00 179.24 175.04 2z6b n SER 150 N -3.21 1.11 0.00 6.45 7.64 0.12 -3.69 113.62 122.05 2z6b n SER 150 Ca -0.03 -1.65 0.00 0.00 1.01 0.00 0.00 58.87 58.20 2z6b n SER 150 Cb 0.11 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.23 2z6b n SER 150 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2z6b n ASN 151 N -0.03 0.52 -4.56 6.43 4.13 -0.53 -3.64 115.26 117.58 2z6b n ASN 151 Ca 0.15 -1.19 -0.46 0.00 1.68 0.00 0.00 54.58 54.75 2z6b n ASN 151 Cb 0.24 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.45 2z6b n ASN 151 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2z6b n LEU 152 N -0.10 1.22 -4.93 3.41 4.77 -1.16 -4.97 117.00 115.24 2z6b n LEU 152 Ca 0.00 1.16 -0.23 0.00 -0.03 0.00 0.00 56.01 56.91 2z6b n LEU 152 Cb 0.32 -1.21 -0.03 0.00 -2.33 0.00 0.00 43.42 40.17 2z6b n LEU 152 CO 0.00 -1.64 -0.09 -0.62 -1.33 0.00 0.00 177.39 173.71 2z6b s ASP 153 N -0.49 6.16 -0.08 -1.43 2.15 -1.26 -4.94 116.67 116.78 2z6b s ASP 153 Ca 0.63 0.05 0.03 0.00 0.43 0.00 0.00 52.55 53.69 2z6b s ASP 153 Cb -0.78 -1.79 0.01 0.00 -0.30 0.00 0.00 42.92 40.06 2z6b s ASP 153 CO 0.57 -0.01 -0.17 -0.89 -0.17 0.00 0.00 175.17 174.51 2z6b s THR 154 N -1.89 1.49 -0.01 1.71 2.01 -1.26 -1.52 115.64 116.18 2z6b s THR 154 Ca 0.34 -0.69 -0.00 0.00 0.31 0.00 0.00 61.69 61.64 2z6b s THR 154 Cb -0.10 -1.33 -0.04 0.00 0.01 0.00 0.00 72.50 71.05 2z6b s THR 154 CO 0.28 0.43 0.07 0.00 -0.69 0.00 0.00 174.62 174.71 2z6b s ALA 155 N 0.52 3.53 -0.03 7.40 0.00 0.19 -5.01 121.76 128.36 2z6b s ALA 155 Ca -0.16 -0.88 0.07 0.00 0.00 0.00 0.00 51.96 50.99 2z6b s ALA 155 Cb -0.16 -1.55 -0.02 0.00 0.00 0.00 0.00 23.12 21.39 2z6b s ALA 155 CO 0.06 0.68 -0.23 0.96 0.00 0.00 0.00 175.76 177.22 2z6b s ILE 156 N -1.16 2.27 -0.31 0.00 -4.36 -1.26 0.61 121.20 116.98 2z6b s ILE 156 Ca 0.22 -1.02 -0.29 0.00 -0.26 0.00 0.00 60.65 59.30 2z6b s ILE 156 Cb -0.12 -1.81 0.00 0.00 1.25 0.00 0.00 42.46 41.78 2z6b s ILE 156 CO 0.13 0.58 1.31 0.21 0.24 0.00 0.00 174.94 177.41 2z6b s ASN 157 N -0.59 6.64 0.99 4.36 3.04 -0.47 -4.51 114.94 124.39 2z6b s ASN 157 Ca 0.09 1.16 -0.16 0.00 0.04 0.00 0.00 52.86 53.99 2z6b s ASN 157 Cb -0.10 -2.54 -0.02 0.00 -1.54 0.00 0.00 41.25 37.04 2z6b s ASN 157 CO -0.00 -1.12 -0.12 -0.81 -3.04 0.00 0.00 177.10 172.01 2z6b n PRO 158 N 7.40 -0.34 -4.01 0.43 -0.04 -1.26 -4.80 135.00 132.37 2z6b n PRO 158 Ca 0.15 -0.08 -0.31 0.00 -0.04 0.00 0.00 63.50 63.22 2z6b n PRO 158 Cb 0.47 -1.53 -0.15 0.00 -0.04 0.00 0.00 33.50 32.24 2z6b n PRO 158 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2z6b s ASP 159 N -1.63 4.43 -0.21 3.54 3.68 -1.26 -5.00 116.67 120.21 2z6b s ASP 159 Ca 0.50 -1.63 0.04 0.00 2.13 0.00 0.00 52.55 53.59 2z6b s ASP 159 Cb -0.17 -1.47 0.38 0.00 -1.45 0.00 0.00 42.92 40.21 2z6b s ASP 159 CO 0.72 -0.27 1.40 -0.90 0.13 0.00 0.00 175.17 176.24 2z6b n ASP 160 N 4.44 3.45 -4.79 -0.34 3.85 -1.26 -4.93 116.55 116.96 2z6b n ASP 160 Ca -0.07 -2.75 -0.36 0.00 -0.71 0.00 0.00 54.79 50.89 2z6b n ASP 160 Cb 0.42 -0.66 -0.06 0.00 -1.35 0.00 0.00 41.12 39.47 2z6b n ASP 160 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 2z6b s ARG 161 N -1.82 4.49 0.33 0.11 0.52 -1.26 -5.00 118.95 116.31 2z6b s ARG 161 Ca 0.30 1.22 -0.29 0.00 -0.52 0.00 0.00 55.73 56.44 2z6b s ARG 161 Cb 0.25 -2.75 -0.10 0.00 0.52 0.00 0.00 34.95 32.86 2z6b s ARG 161 CO 0.07 0.27 1.35 -1.25 0.02 0.00 0.00 175.30 175.76 2z6b s PRO 162 N -2.16 4.31 0.56 3.54 0.04 -1.26 -4.83 135.00 135.20 2z6b s PRO 162 Ca 0.50 2.28 0.39 0.00 0.04 0.00 0.00 61.00 64.21 2z6b s PRO 162 Cb -0.17 -3.06 1.52 0.00 0.04 0.00 0.00 34.50 32.83 2z6b s PRO 162 CO 0.22 -0.27 1.66 -0.07 0.04 0.00 0.00 177.00 178.59 2z6b h LEU 163 N 3.57 0.00 -5.90 -3.56 3.38 -1.97 -1.96 115.31 108.88 2z6b h LEU 163 Ca -0.49 0.00 -0.77 0.00 0.09 0.00 0.00 57.88 56.71 2z6b h LEU 163 Cb 1.23 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.78 2z6b h LEU 163 CO 0.67 0.00 1.75 -1.54 0.09 0.00 0.00 178.44 179.41 2z6b n SER 164 N -3.92 7.72 0.00 -0.43 3.41 -1.26 -3.26 113.62 115.88 2z6b n SER 164 Ca 0.30 -3.40 0.00 0.00 -0.26 0.00 0.00 58.87 55.51 2z6b n SER 164 Cb 1.50 -1.27 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 2z6b n SER 164 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2z6b n GLU 165 N 0.87 0.00 -2.86 4.33 4.71 -0.74 -5.10 120.64 121.85 2z6b n GLU 165 Ca 0.55 0.00 -0.42 0.00 -0.01 0.00 0.00 57.16 57.28 2z6b n GLU 165 Cb 0.26 0.00 -0.04 0.00 -1.01 0.00 0.00 31.44 30.64 2z6b n GLU 165 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 2z6b s ILE 166 N 0.00 4.63 0.67 -3.67 1.01 -1.20 -4.97 121.20 117.67 2z6b s ILE 166 Ca 0.00 1.03 -0.16 0.00 0.00 0.00 0.00 60.65 61.52 2z6b s ILE 166 Cb 0.00 -4.30 0.01 0.00 0.01 0.00 0.00 42.46 38.18 2z6b s ILE 166 CO 0.00 -0.53 1.20 -2.16 0.00 0.00 0.00 174.94 173.44 2z6b s PRO 167 N 3.37 2.50 0.05 2.79 0.04 -1.26 -5.01 135.00 137.49 2z6b s PRO 167 Ca 0.36 1.74 0.02 0.00 0.04 0.00 0.00 61.00 63.16 2z6b s PRO 167 Cb -0.12 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 2z6b s PRO 167 CO 0.19 -1.55 0.05 0.95 0.04 0.00 0.00 177.00 176.68 2z6b s THR 168 N -1.89 4.40 -0.53 1.26 -4.23 -1.26 -4.64 115.64 108.75 2z6b s THR 168 Ca 0.75 -0.72 -0.07 0.00 -1.18 0.00 0.00 61.69 60.46 2z6b s THR 168 Cb -0.29 -3.07 0.14 0.00 1.34 0.00 0.00 72.50 70.62 2z6b s THR 168 CO 0.41 0.21 0.39 -0.62 -0.54 0.00 0.00 174.62 174.46 2z6b s ASP 169 N -2.11 5.64 0.33 3.99 -1.08 0.20 -4.93 116.67 118.70 2z6b s ASP 169 Ca 0.26 -2.21 0.24 0.00 -0.52 0.00 0.00 52.55 50.31 2z6b s ASP 169 Cb -0.12 -1.97 1.18 0.00 -1.46 0.00 0.00 42.92 40.56 2z6b s ASP 169 CO 0.18 -0.59 1.73 0.44 0.52 0.00 0.00 175.17 177.45 2z6b h ASP 170 N 8.02 0.00 -1.08 -0.34 3.32 -1.98 -3.31 116.42 121.05 2z6b h ASP 170 Ca -0.12 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.76 2z6b h ASP 170 Cb 1.04 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.41 2z6b h ASP 170 CO 0.79 0.00 -0.51 0.54 -1.72 0.00 0.00 179.24 178.34 2z6b s ASN 171 N -4.23 -1.30 0.53 6.45 4.22 -1.26 -3.69 114.94 115.67 2z6b s ASN 171 Ca -0.00 -1.68 -0.21 0.00 -2.14 0.00 0.00 52.86 48.83 2z6b s ASN 171 Cb 0.08 1.78 -0.05 0.00 1.28 0.00 0.00 41.25 44.34 2z6b s ASN 171 CO 0.29 -0.07 1.25 -2.16 -2.04 0.00 0.00 177.10 174.36 2z6b s PRO 172 N 0.97 3.31 -1.35 3.55 0.04 -1.25 -4.93 135.00 135.33 2z6b s PRO 172 Ca 0.28 1.96 -0.09 0.00 0.04 0.00 0.00 61.00 63.19 2z6b s PRO 172 Cb -0.01 -2.22 -0.08 0.00 0.04 0.00 0.00 34.50 32.24 2z6b s PRO 172 CO -0.06 -0.97 2.96 -1.71 0.04 0.00 0.00 177.00 177.26 2z6b n ASN 173 N -1.00 8.17 -3.58 6.66 4.05 -1.26 -4.84 115.26 123.46 2z6b n ASN 173 Ca 0.10 -2.66 -0.15 0.00 0.45 0.00 0.00 54.58 52.33 2z6b n ASN 173 Cb 0.47 -1.50 -0.06 0.00 1.23 0.00 0.00 39.78 39.92 2z6b n ASN 173 CO 0.00 0.00 0.00 -0.32 -3.05 0.00 0.00 177.26 173.89 2z6b s MET 174 N 1.42 1.01 0.14 1.20 1.75 -1.26 -5.10 119.30 118.46 2z6b s MET 174 Ca 0.67 -0.14 0.10 0.00 -1.25 0.00 0.00 55.69 55.07 2z6b s MET 174 Cb 0.20 0.46 -0.04 0.00 2.84 0.00 0.00 34.83 38.29 2z6b s MET 174 CO -0.06 -0.35 -0.22 -1.54 -0.65 0.00 0.00 175.02 172.20 2z6b s SER 175 N -1.77 3.62 0.47 1.11 1.04 -1.26 -4.96 113.70 111.94 2z6b s SER 175 Ca -0.07 -0.69 0.23 0.00 0.48 0.00 0.00 55.95 55.90 2z6b s SER 175 Cb -0.01 -0.38 1.24 0.00 0.10 0.00 0.00 66.02 66.97 2z6b s SER 175 CO 0.01 0.16 1.88 0.24 0.98 0.00 0.00 173.24 176.51 2z6b h MET 176 N 3.61 0.23 0.46 4.02 2.86 -2.00 1.69 114.93 125.80 2z6b h MET 176 Ca -0.49 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.11 2z6b h MET 176 Cb 1.18 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.79 2z6b h MET 176 CO 0.44 0.15 -0.25 0.00 1.06 0.00 0.00 176.91 178.31 2z6b h ALA 177 N 1.60 -1.13 -0.95 6.32 0.00 -1.98 0.69 119.26 123.82 2z6b h ALA 177 Ca 0.43 -0.14 0.12 0.00 0.00 0.00 0.00 54.91 55.32 2z6b h ALA 177 Cb 1.33 0.33 -0.07 0.00 0.00 0.00 0.00 17.79 19.37 2z6b h ALA 177 CO -0.11 -1.10 0.61 0.93 0.00 0.00 0.00 179.25 179.58 2z6b h GLU 178 N -0.66 0.88 0.09 0.00 5.08 -1.26 0.37 114.58 119.09 2z6b h GLU 178 Ca -0.06 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 2z6b h GLU 178 Cb 0.52 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2z6b h GLU 178 CO 0.08 0.59 -0.04 1.98 -1.00 0.00 0.00 179.01 180.61 2z6b h MET 179 N 0.91 -0.12 -0.92 2.33 4.05 0.27 -2.68 114.93 118.76 2z6b h MET 179 Ca 0.46 0.01 0.18 0.00 -0.28 0.00 0.00 59.70 60.07 2z6b h MET 179 Cb 0.50 0.03 -0.11 0.00 -0.80 0.00 0.00 31.60 31.22 2z6b h MET 179 CO -0.22 -0.08 0.50 -0.07 0.23 0.00 0.00 176.91 177.27 2z6b h LEU 180 N -0.15 0.60 -2.20 3.39 -0.00 0.54 0.39 115.31 117.89 2z6b h LEU 180 Ca -0.01 0.11 0.06 0.00 -0.00 0.00 0.00 57.88 58.03 2z6b h LEU 180 Cb 0.10 0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 40.76 2z6b h LEU 180 CO 0.02 0.20 0.19 0.03 -0.00 0.00 0.00 178.44 178.89 2z6b h ARG 181 N 0.64 0.00 0.14 1.13 -0.00 -0.28 0.96 114.38 116.96 2z6b h ARG 181 Ca 0.53 0.00 -0.33 0.00 -0.50 0.00 0.00 59.98 59.69 2z6b h ARG 181 Cb 0.84 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 30.81 2z6b h ARG 181 CO -0.40 0.00 -1.69 0.07 0.00 0.00 0.00 179.97 177.95 2z6b h ARG 182 N 0.00 0.29 0.00 0.04 -0.00 0.11 -2.16 114.38 112.66 2z6b h ARG 182 Ca 0.09 -0.50 0.00 0.00 -0.00 0.00 0.00 59.98 59.57 2z6b h ARG 182 Cb 0.48 0.19 0.00 0.00 -0.00 0.00 0.00 29.97 30.64 2z6b h ARG 182 CO -0.00 1.24 0.00 -0.25 -0.00 0.00 0.00 179.97 180.96 2z6b n ASP 183 N -3.71 0.00 0.00 0.08 10.43 -0.72 -3.82 116.55 118.81 2z6b n ASP 183 Ca -0.27 0.02 0.00 0.00 2.57 0.00 0.00 54.79 57.11 2z6b n ASP 183 Cb 0.99 -0.34 0.00 0.00 1.84 0.00 0.00 41.12 43.61 2z6b n ASP 183 CO 0.00 0.00 0.00 1.21 -1.07 0.00 0.00 177.20 177.34 2z6b n GLU 184 N -1.34 2.78 -0.55 -1.24 4.07 0.27 -5.07 120.64 119.56 2z6b n GLU 184 Ca 0.12 0.00 0.07 0.00 -0.06 0.00 0.00 57.16 57.30 2z6b n GLU 184 Cb 0.27 -0.73 -0.02 0.00 -0.06 0.00 0.00 31.44 30.89 2z6b n GLU 184 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2z6b n GLY 185 N 1.63 -0.99 3.20 8.31 0.00 -0.81 -4.07 105.19 112.45 2z6b n GLY 185 Ca 0.00 -0.73 -0.31 0.00 0.00 0.00 0.00 46.02 44.99 2z6b n GLY 185 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2z6b s LEU 186 N 0.00 2.02 -0.04 0.99 2.96 -1.24 -4.05 118.68 119.32 2z6b s LEU 186 Ca 0.00 -0.51 -0.01 0.00 -0.22 0.00 0.00 54.13 53.39 2z6b s LEU 186 Cb 0.00 -1.31 0.03 0.00 0.50 0.00 0.00 46.19 45.40 2z6b s LEU 186 CO 0.00 0.15 0.02 -0.13 -1.32 0.00 0.00 176.35 175.07 2z6b s ARG 187 N 0.33 0.24 -0.27 1.98 1.81 -0.37 -4.89 118.95 117.77 2z6b s ARG 187 Ca -0.16 0.18 0.04 0.00 -1.72 0.00 0.00 55.73 54.07 2z6b s ARG 187 Cb -0.17 -0.59 0.47 0.00 -0.45 0.00 0.00 34.95 34.21 2z6b s ARG 187 CO 0.08 -0.24 1.56 1.28 -0.68 0.00 0.00 175.30 177.30 2z6b n LEU 188 N 4.74 5.23 -3.64 2.53 4.32 -1.26 -0.85 117.00 128.07 2z6b n LEU 188 Ca -0.15 -2.74 -0.10 0.00 -0.02 0.00 0.00 56.01 53.00 2z6b n LEU 188 Cb 0.50 -0.71 -0.07 0.00 -1.62 0.00 0.00 43.42 41.53 2z6b n LEU 188 CO 0.15 0.79 0.66 -1.59 -1.22 0.00 0.00 177.39 176.17 2z6b s LYS 189 N -2.20 0.57 0.08 3.23 -2.85 -1.26 -2.65 119.74 114.65 2z6b s LYS 189 Ca 0.38 0.71 -0.25 0.00 -1.00 0.00 0.00 55.97 55.81 2z6b s LYS 189 Cb 0.31 0.26 -0.13 0.00 -2.06 0.00 0.00 37.83 36.21 2z6b s LYS 189 CO 0.08 -0.07 0.57 0.28 0.10 0.00 0.00 175.35 176.31 2z6b n VAL 190 N 2.51 0.76 -4.04 1.79 0.31 -0.37 -4.78 118.33 114.51 2z6b n VAL 190 Ca -0.14 -0.19 -0.10 0.00 -0.01 0.00 0.00 64.34 63.91 2z6b n VAL 190 Cb 0.56 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.42 2z6b n VAL 190 CO 0.00 0.00 0.00 -0.72 -1.32 0.00 0.00 176.83 174.79 2z6b s TYR 191 N -0.38 0.53 -0.22 3.52 -0.85 -0.42 -4.87 117.35 114.67 2z6b s TYR 191 Ca 0.56 -0.87 0.02 0.00 -0.52 0.00 0.00 57.07 56.26 2z6b s TYR 191 Cb -0.79 0.00 0.04 0.00 0.38 0.00 0.00 41.96 41.59 2z6b s TYR 191 CO 0.41 -0.89 -0.14 -1.58 -1.52 0.00 0.00 175.55 171.83 2z6b s TRP 192 N -4.04 2.90 1.27 -3.49 0.51 -1.26 0.47 118.94 115.30 2z6b s TRP 192 Ca 0.25 -1.92 -0.16 0.00 -2.12 0.00 0.00 56.10 52.15 2z6b s TRP 192 Cb 0.01 -1.86 0.32 0.00 -0.81 0.00 0.00 33.47 31.14 2z6b s TRP 192 CO 0.09 -0.82 0.99 0.16 -0.51 0.00 0.00 176.95 176.85 2z6b s ASP 193 N 1.23 0.11 0.00 2.95 3.84 -1.16 -4.70 116.67 118.94 2z6b s ASP 193 Ca -0.02 1.30 -0.02 0.00 -0.00 0.00 0.00 52.55 53.81 2z6b s ASP 193 Cb -0.17 -1.98 -0.08 0.00 -1.38 0.00 0.00 42.92 39.31 2z6b s ASP 193 CO -0.09 -4.70 1.49 0.35 -0.00 0.00 0.00 175.17 172.22 2z6b n THR 194 N -5.23 1.05 -1.75 2.11 -2.24 -1.26 -1.44 114.28 105.51 2z6b n THR 194 Ca 0.05 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 2z6b n THR 194 Cb 0.56 -1.59 0.00 0.00 -2.10 0.00 0.00 70.33 67.20 2z6b n THR 194 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2z6b n GLU 195 N 2.61 0.00 -2.74 -0.78 4.07 -1.26 -4.99 120.64 117.55 2z6b n GLU 195 Ca 0.13 0.00 -0.19 0.00 -0.06 0.00 0.00 57.16 57.04 2z6b n GLU 195 Cb 0.31 0.00 0.02 0.00 -0.06 0.00 0.00 31.44 31.71 2z6b n GLU 195 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2z6b n GLY 196 N 0.00 -0.38 3.36 8.31 0.00 -0.52 -4.67 105.19 111.28 2z6b n GLY 196 Ca 0.00 -0.02 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 2z6b n GLY 196 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2z6b s TYR 197 N -3.05 3.10 -0.26 1.61 2.02 -1.26 -3.43 117.35 116.09 2z6b s TYR 197 Ca 0.18 -0.87 -0.41 0.00 -0.37 0.00 0.00 57.07 55.60 2z6b s TYR 197 Cb -0.08 -2.22 -0.17 0.00 -0.40 0.00 0.00 41.96 39.09 2z6b s TYR 197 CO 0.23 -0.53 1.62 -2.30 -1.57 0.00 0.00 175.55 173.00 2z6b n PRO 198 N 4.86 0.86 -4.31 -1.71 -0.02 -1.26 -2.98 135.00 130.44 2z6b n PRO 198 Ca -0.16 0.31 -0.16 0.00 -2.02 0.00 0.00 63.50 61.47 2z6b n PRO 198 Cb 0.49 -1.94 -0.10 0.00 -0.02 0.00 0.00 33.50 31.93 2z6b n PRO 198 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2z6b s THR 199 N 2.80 0.74 0.03 3.45 2.01 0.18 -0.11 115.64 124.73 2z6b s THR 199 Ca 0.97 -2.00 -0.08 0.00 0.31 0.00 0.00 61.69 60.89 2z6b s THR 199 Cb -1.15 -2.48 0.03 0.00 0.01 0.00 0.00 72.50 68.91 2z6b s THR 199 CO 0.66 -0.17 0.38 0.00 -0.69 0.00 0.00 174.62 174.79 2z6b n ILE 200 N -0.42 0.00 0.00 1.82 3.06 -1.05 -1.30 119.36 121.47 2z6b n ILE 200 Ca -0.03 -0.12 0.00 0.00 -2.50 0.00 0.00 62.75 60.11 2z6b n ILE 200 Cb 0.65 0.22 0.00 0.00 0.54 0.00 0.00 39.64 41.05 2z6b n ILE 200 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2z6b n GLY 201 N -0.27 2.88 2.78 4.50 0.00 -0.03 -1.21 105.19 113.85 2z6b n GLY 201 Ca 0.00 0.16 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 2z6b n GLY 201 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2z6b n ILE 202 N 0.00 5.19 -2.29 -0.61 5.41 -1.26 -1.24 119.36 124.56 2z6b n ILE 202 Ca 0.00 -5.86 -0.13 0.00 1.00 0.00 0.00 62.75 57.76 2z6b n ILE 202 Cb 0.00 -1.77 -0.00 0.00 -0.71 0.00 0.00 39.64 37.16 2z6b n ILE 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2z6b n GLY 203 N 0.49 -0.13 3.55 7.39 0.00 -0.74 -4.87 105.19 110.88 2z6b n GLY 203 Ca 0.36 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2z6b n GLY 203 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2z6b s HIS 204 N -2.65 2.94 0.16 1.61 5.04 -0.35 -4.89 115.29 117.14 2z6b s HIS 204 Ca 0.02 0.28 -0.32 0.00 -1.54 0.00 0.00 55.06 53.50 2z6b s HIS 204 Cb -0.01 -3.87 -0.11 0.00 0.04 0.00 0.00 32.58 28.63 2z6b s HIS 204 CO 0.02 -1.08 1.78 -0.11 -2.34 0.00 0.00 174.74 173.02 2z6b n LEU 205 N 7.02 3.95 -0.03 8.88 7.94 -1.26 -2.53 117.00 140.98 2z6b n LEU 205 Ca 0.05 1.02 -0.15 0.00 -1.11 0.00 0.00 56.01 55.81 2z6b n LEU 205 Cb 0.48 -1.55 -0.13 0.00 0.53 0.00 0.00 43.42 42.76 2z6b n LEU 205 CO 0.62 0.14 0.34 0.40 -1.11 0.00 0.00 177.39 177.79 2z6b h ILE 206 N 4.26 1.64 -1.98 1.96 1.08 -0.84 -3.47 117.51 120.16 2z6b h ILE 206 Ca -0.45 -2.18 0.02 0.00 -0.39 0.00 0.00 64.86 61.87 2z6b h ILE 206 Cb 1.22 3.08 -0.21 0.00 -3.07 0.00 0.00 36.82 37.83 2z6b h ILE 206 CO 0.95 0.59 0.03 0.00 -0.69 0.00 0.00 178.15 179.02 2z6b s MET 207 N -2.68 0.70 -0.54 2.37 0.23 -1.25 -4.91 119.30 113.22 2z6b s MET 207 Ca -0.17 1.21 -0.08 0.00 -1.03 0.00 0.00 55.69 55.63 2z6b s MET 207 Cb -0.01 0.15 -0.07 0.00 -1.53 0.00 0.00 34.83 33.37 2z6b s MET 207 CO 0.73 -0.15 1.69 0.36 -2.03 0.00 0.00 175.02 175.63 2z6b n LYS 208 N 4.32 1.19 -3.69 3.16 0.00 -1.26 -4.34 118.16 117.54 2z6b n LYS 208 Ca -0.20 -1.16 -0.14 0.00 -0.00 0.00 0.00 58.31 56.81 2z6b n LYS 208 Cb 0.59 -2.37 -0.08 0.00 -0.00 0.00 0.00 35.03 33.17 2z6b n LYS 208 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 2z6b s GLN 209 N 4.37 0.80 0.00 -1.58 -1.52 -1.26 -5.03 119.66 115.44 2z6b s GLN 209 Ca 0.31 -0.16 0.00 0.00 -1.95 0.00 0.00 55.36 53.56 2z6b s GLN 209 Cb 0.08 0.36 0.00 0.00 -0.22 0.00 0.00 33.01 33.23 2z6b s GLN 209 CO 0.02 -0.24 1.63 -0.35 -0.25 0.00 0.00 175.29 176.10 2z6b n PRO 210 N 1.01 0.93 -2.10 2.91 -0.04 -1.22 -4.15 135.00 132.34 2z6b n PRO 210 Ca -0.20 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.85 2z6b n PRO 210 Cb 0.57 -1.03 -0.02 0.00 -0.04 0.00 0.00 33.50 32.98 2z6b n PRO 210 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2z6b s VAL 211 N 0.12 2.74 -0.01 0.52 1.01 -1.25 -4.94 120.40 118.58 2z6b s VAL 211 Ca 0.00 0.70 0.02 0.00 0.00 0.00 0.00 61.98 62.70 2z6b s VAL 211 Cb 0.00 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 32.91 2z6b s VAL 211 CO 0.00 0.15 0.01 -1.14 0.00 0.00 0.00 175.10 174.12 2z6b n ARG 212 N 1.28 3.11 -1.55 2.72 3.00 -1.26 -4.52 116.66 119.44 2z6b n ARG 212 Ca 0.02 -0.00 -0.43 0.00 -0.00 0.00 0.00 57.85 57.43 2z6b n ARG 212 Cb 0.41 -1.04 -0.04 0.00 0.00 0.00 0.00 32.46 31.79 2z6b n ARG 212 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2z6b n ASP 213 N -1.98 2.69 0.13 6.15 -0.08 -1.26 -4.86 116.55 117.34 2z6b n ASP 213 Ca -0.02 0.10 0.08 0.00 -1.51 0.00 0.00 54.79 53.43 2z6b n ASP 213 Cb 0.47 -1.47 0.57 0.00 2.34 0.00 0.00 41.12 43.03 2z6b n ASP 213 CO 0.00 0.00 0.00 0.24 0.12 0.00 0.00 177.20 177.56 2z6b h MET 214 N 15.33 0.20 0.00 -0.67 2.86 -1.94 -2.58 114.93 128.13 2z6b h MET 214 Ca -0.33 -0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.33 2z6b h MET 214 Cb 1.27 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 32.84 2z6b h MET 214 CO 1.03 0.13 -0.28 0.00 1.06 0.00 0.00 176.91 178.85 2z6b h ALA 215 N 1.87 -0.39 0.72 6.32 0.00 -1.90 -0.13 119.26 125.76 2z6b h ALA 215 Ca 0.09 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2z6b h ALA 215 Cb 0.11 0.50 0.01 0.00 0.00 0.00 0.00 17.79 18.40 2z6b h ALA 215 CO -0.02 -0.79 -0.36 -0.56 0.00 0.00 0.00 179.25 177.52 2z6b h GLN 216 N -0.43 -0.95 -0.91 0.00 -0.00 -1.90 -3.11 115.11 107.82 2z6b h GLN 216 Ca 0.06 0.06 0.21 0.00 -0.00 0.00 0.00 58.65 58.98 2z6b h GLN 216 Cb 0.51 0.22 -0.17 0.00 -0.00 0.00 0.00 27.48 28.04 2z6b h GLN 216 CO -0.24 -0.63 -0.14 -0.89 -0.00 0.00 0.00 178.83 176.93 2z6b n ILE 217 N -4.71 -0.38 0.23 1.86 5.41 -1.00 0.42 119.36 121.19 2z6b n ILE 217 Ca -0.12 2.04 0.07 0.00 1.00 0.00 0.00 62.75 65.74 2z6b n ILE 217 Cb 0.39 -2.89 0.56 0.00 -0.71 0.00 0.00 39.64 37.00 2z6b n ILE 217 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 2z6b h ASN 218 N 0.00 0.00 0.08 4.38 2.35 -0.96 0.70 115.58 122.13 2z6b h ASN 218 Ca 0.48 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.22 2z6b h ASN 218 Cb 0.83 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.20 2z6b h ASN 218 CO -0.90 0.16 -0.04 0.11 -1.65 0.00 0.00 177.43 175.11 2z6b h LYS 219 N 0.00 -0.11 -0.79 0.81 6.56 0.03 -0.56 116.57 122.51 2z6b h LYS 219 Ca -0.00 0.01 0.02 0.00 -1.06 0.00 0.00 60.65 59.61 2z6b h LYS 219 Cb 0.32 0.02 -0.04 0.00 -0.57 0.00 0.00 32.23 31.96 2z6b h LYS 219 CO 0.02 0.30 0.52 0.28 -2.06 0.00 0.00 179.45 178.51 2z6b h VAL 220 N -0.54 1.18 0.00 0.50 2.07 -1.06 -1.35 116.25 117.04 2z6b h VAL 220 Ca -0.01 -0.36 -0.12 0.00 0.82 0.00 0.00 66.70 67.03 2z6b h VAL 220 Cb 0.45 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 2z6b h VAL 220 CO 0.02 0.19 -0.58 -0.07 0.02 0.00 0.00 177.57 177.15 2z6b h LEU 221 N 1.04 0.00 -0.55 2.57 3.38 -0.81 -2.96 115.31 117.98 2z6b h LEU 221 Ca 0.30 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.12 2z6b h LEU 221 Cb -0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2z6b h LEU 221 CO -0.07 0.58 -0.38 0.28 0.09 0.00 0.00 178.44 178.94 2z6b h SER 222 N 0.00 0.80 0.77 -0.43 0.02 -0.04 -1.18 113.55 113.49 2z6b h SER 222 Ca -0.01 -0.35 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 2z6b h SER 222 Cb 1.15 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.46 2z6b h SER 222 CO 0.08 1.09 0.00 0.11 -1.14 0.00 0.00 176.83 176.96 2z6b h LYS 223 N 0.62 0.00 0.00 3.45 6.56 -1.21 0.63 116.57 126.63 2z6b h LYS 223 Ca 0.06 0.00 -0.08 0.00 -1.06 0.00 0.00 60.65 59.56 2z6b h LYS 223 Cb 0.92 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 32.57 2z6b h LYS 223 CO 0.08 0.00 -1.71 1.04 -2.06 0.00 0.00 179.45 176.81 2z6b n GLN 224 N -2.39 0.64 -0.00 3.15 6.02 -0.77 -4.31 117.38 119.72 2z6b n GLN 224 Ca 0.02 -0.02 0.05 0.00 -0.01 0.00 0.00 57.00 57.04 2z6b n GLN 224 Cb 0.24 -1.65 -0.06 0.00 1.02 0.00 0.00 30.24 29.79 2z6b n GLN 224 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2z6b n VAL 225 N -2.54 0.00 -2.43 5.09 0.31 -0.52 -4.98 118.33 113.26 2z6b n VAL 225 Ca -0.08 -0.26 -0.15 0.00 -0.01 0.00 0.00 64.34 63.85 2z6b n VAL 225 Cb 0.70 0.97 0.00 0.00 -0.91 0.00 0.00 33.84 34.60 2z6b n VAL 225 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2z6b n GLY 226 N 1.27 -0.20 3.21 2.92 0.00 0.22 -4.99 105.19 107.62 2z6b n GLY 226 Ca 0.02 -0.24 -0.11 0.00 0.00 0.00 0.00 46.02 45.68 2z6b n GLY 226 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2z6b s ARG 227 N -4.91 0.72 -0.09 1.61 3.52 -1.06 -5.05 118.95 113.68 2z6b s ARG 227 Ca 0.07 -0.48 -0.29 0.00 -0.13 0.00 0.00 55.73 54.90 2z6b s ARG 227 Cb -0.03 0.31 -0.02 0.00 -1.56 0.00 0.00 34.95 33.65 2z6b s ARG 227 CO 0.08 -0.21 0.97 -2.00 -0.81 0.00 0.00 175.30 173.33 2z6b s GLU 228 N -2.22 4.44 -0.14 5.12 2.12 -1.26 -4.20 118.70 122.55 2z6b s GLU 228 Ca -0.08 1.33 -0.03 0.00 0.36 0.00 0.00 54.97 56.56 2z6b s GLU 228 Cb -0.02 -3.53 -0.03 0.00 0.26 0.00 0.00 34.13 30.82 2z6b s GLU 228 CO -0.02 -0.25 -0.05 0.42 -0.54 0.00 0.00 175.26 174.83 2z6b s ILE 229 N 1.77 3.79 0.00 -3.70 1.01 -1.26 -5.04 121.20 117.77 2z6b s ILE 229 Ca 0.47 -0.40 0.00 0.00 0.00 0.00 0.00 60.65 60.73 2z6b s ILE 229 Cb -0.19 -2.64 0.00 0.00 0.01 0.00 0.00 42.46 39.64 2z6b s ILE 229 CO 0.19 0.51 0.00 0.35 0.00 0.00 0.00 174.94 175.99 2z6b n THR 230 N 3.36 0.00 -1.68 2.92 -2.24 -1.26 -4.74 114.28 110.64 2z6b n THR 230 Ca -0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2z6b n THR 230 Cb 0.53 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.76 2z6b n THR 230 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z6b n GLY 231 N 3.74 -4.79 0.00 3.38 0.00 -1.26 -4.00 105.19 102.26 2z6b n GLY 231 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.43 2z6b n GLY 231 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2z6b n ASN 232 N -0.29 0.00 -4.62 1.61 2.85 -1.26 -3.02 115.26 110.52 2z6b n ASN 232 Ca 0.00 0.87 -0.43 0.00 -0.11 0.00 0.00 54.58 54.91 2z6b n ASN 232 Cb 0.00 -0.37 -0.03 0.00 1.24 0.00 0.00 39.78 40.63 2z6b n ASN 232 CO 0.00 0.00 0.00 -2.84 -2.11 0.00 0.00 177.26 172.31 2z6b s PRO 233 N -2.47 3.63 0.43 1.20 0.02 -1.26 -4.83 135.00 131.72 2z6b s PRO 233 Ca 0.00 1.84 -0.26 0.00 0.02 0.00 0.00 61.00 62.60 2z6b s PRO 233 Cb 0.00 -4.15 -0.09 0.00 0.02 0.00 0.00 34.50 30.27 2z6b s PRO 233 CO 0.00 -1.51 1.33 0.41 -0.33 0.00 0.00 177.00 176.90 2z6b n GLY 234 N 5.00 0.72 3.01 0.52 0.00 -1.17 -4.75 105.19 108.53 2z6b n GLY 234 Ca 0.22 0.20 -0.19 0.00 0.00 0.00 0.00 46.02 46.25 2z6b n GLY 234 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z6b s SER 235 N -0.49 1.11 0.32 1.61 1.04 -1.26 -1.23 113.70 114.81 2z6b s SER 235 Ca 0.60 -0.17 0.09 0.00 0.48 0.00 0.00 55.95 56.95 2z6b s SER 235 Cb -0.49 -0.19 -0.06 0.00 0.10 0.00 0.00 66.02 65.38 2z6b s SER 235 CO 0.58 0.09 -0.09 0.27 0.98 0.00 0.00 173.24 175.08 2z6b s ILE 236 N -0.07 2.06 0.89 -1.02 -4.36 -1.08 -4.83 121.20 112.78 2z6b s ILE 236 Ca 0.01 -2.18 -0.11 0.00 -0.26 0.00 0.00 60.65 58.10 2z6b s ILE 236 Cb -0.05 -2.58 0.18 0.00 1.25 0.00 0.00 42.46 41.26 2z6b s ILE 236 CO -0.00 -0.24 1.23 -0.89 0.24 0.00 0.00 174.94 175.28 2z6b s THR 237 N -2.73 2.03 -0.00 8.37 2.01 -1.26 -4.77 115.64 119.29 2z6b s THR 237 Ca 0.32 -0.19 -0.24 0.00 0.31 0.00 0.00 61.69 61.89 2z6b s THR 237 Cb 0.03 -2.85 -0.15 0.00 0.01 0.00 0.00 72.50 69.54 2z6b s THR 237 CO 0.15 0.00 1.10 0.24 -0.69 0.00 0.00 174.62 175.42 2z6b h MET 238 N -1.31 -0.52 -0.61 4.92 0.00 -1.99 -2.00 114.93 113.42 2z6b h MET 238 Ca -0.42 0.04 0.08 0.00 0.00 0.00 0.00 59.70 59.39 2z6b h MET 238 Cb 1.24 0.12 -0.06 0.00 0.00 0.00 0.00 31.60 32.90 2z6b h MET 238 CO 0.38 -0.21 0.28 0.93 0.00 0.00 0.00 176.91 178.29 2z6b h GLU 239 N -0.93 0.49 0.00 1.72 3.07 -1.99 0.95 114.58 117.89 2z6b h GLU 239 Ca -0.05 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.77 2z6b h GLU 239 Cb 0.55 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 28.35 2z6b h GLU 239 CO 0.09 0.32 -0.03 0.93 -1.40 0.00 0.00 179.01 178.92 2z6b h GLU 240 N 0.50 0.00 0.22 2.33 5.08 -1.93 -0.09 114.58 120.69 2z6b h GLU 240 Ca 0.29 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.31 2z6b h GLU 240 Cb 0.29 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.56 2z6b h GLU 240 CO -0.25 0.03 -1.65 0.00 -1.00 0.00 0.00 179.01 176.15 2z6b h ALA 241 N 1.97 0.02 -0.34 3.43 0.00 -0.10 -2.96 119.26 121.29 2z6b h ALA 241 Ca -0.00 -1.03 -0.02 0.00 0.00 0.00 0.00 54.91 53.86 2z6b h ALA 241 Cb 0.10 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2z6b h ALA 241 CO 0.00 0.89 0.12 1.15 0.00 0.00 0.00 179.25 181.42 2z6b h THR 242 N 0.12 1.19 0.26 0.00 2.02 -0.23 -1.28 112.91 114.99 2z6b h THR 242 Ca -0.31 -0.61 -0.01 0.00 0.77 0.00 0.00 66.41 66.25 2z6b h THR 242 Cb 2.13 0.97 -0.00 0.00 -1.74 0.00 0.00 68.15 69.50 2z6b h THR 242 CO 0.22 0.21 -0.18 0.71 0.37 0.00 0.00 175.52 176.85 2z6b h THR 243 N 0.39 0.00 -0.98 3.16 1.35 -1.17 0.22 112.91 115.89 2z6b h THR 243 Ca 0.11 0.00 0.30 0.00 -0.55 0.00 0.00 66.41 66.27 2z6b h THR 243 Cb 0.21 0.00 -0.18 0.00 -1.73 0.00 0.00 68.15 66.45 2z6b h THR 243 CO -0.01 0.00 0.14 0.18 -0.25 0.00 0.00 175.52 175.59 2z6b n LEU 244 N -3.42 -0.00 0.33 3.87 4.77 -1.12 -0.96 117.00 120.47 2z6b n LEU 244 Ca -0.05 1.65 -0.13 0.00 -0.03 0.00 0.00 56.01 57.45 2z6b n LEU 244 Cb 0.18 -0.65 -0.06 0.00 -2.33 0.00 0.00 43.42 40.56 2z6b n LEU 244 CO 0.12 -1.72 0.46 0.15 -1.33 0.00 0.00 177.39 175.07 2z6b h PHE 245 N 0.00 -0.79 -0.89 -1.77 3.57 -0.75 -0.07 116.94 116.25 2z6b h PHE 245 Ca 0.65 -0.02 0.15 0.00 3.53 0.00 0.00 57.97 62.28 2z6b h PHE 245 Cb 1.46 0.26 -0.15 0.00 2.79 0.00 0.00 35.95 40.31 2z6b h PHE 245 CO -0.38 -0.49 -0.34 0.93 -2.23 0.00 0.00 178.31 175.80 2z6b h GLU 246 N -0.95 -0.04 0.00 1.11 5.08 0.13 0.45 114.58 120.36 2z6b h GLU 246 Ca -0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2z6b h GLU 246 Cb 0.65 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2z6b h GLU 246 CO 0.14 -0.02 0.00 0.54 -1.00 0.00 0.00 179.01 178.67 2z6b n ARG 247 N -5.49 0.00 -0.33 2.33 5.12 -0.25 -1.11 116.66 116.94 2z6b n ARG 247 Ca 0.10 0.56 0.17 0.00 -1.93 0.00 0.00 57.85 56.74 2z6b n ARG 247 Cb 0.40 -1.40 0.33 0.00 -1.16 0.00 0.00 32.46 30.64 2z6b n ARG 247 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2z6b n ASP 248 N -1.98 -0.04 0.08 0.55 8.00 -0.05 -0.71 116.55 122.41 2z6b n ASP 248 Ca 0.00 1.62 -0.06 0.00 0.71 0.00 0.00 54.79 57.06 2z6b n ASP 248 Cb 0.00 -0.62 -0.04 0.00 -0.02 0.00 0.00 41.12 40.44 2z6b n ASP 248 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2z6b h LEU 249 N 0.00 -0.53 -1.08 0.64 5.85 0.32 -2.25 115.31 118.27 2z6b h LEU 249 Ca 0.62 0.05 0.19 0.00 0.84 0.00 0.00 57.88 59.58 2z6b h LEU 249 Cb 1.36 0.18 -0.10 0.00 0.37 0.00 0.00 40.66 42.47 2z6b h LEU 249 CO -0.87 -0.22 0.61 0.00 -0.34 0.00 0.00 178.44 177.62 2z6b h ALA 250 N -1.35 1.75 -0.90 1.25 0.00 0.53 0.18 119.26 120.72 2z6b h ALA 250 Ca -0.01 0.07 0.15 0.00 0.00 0.00 0.00 54.91 55.12 2z6b h ALA 250 Cb 0.30 -0.08 -0.10 0.00 0.00 0.00 0.00 17.79 17.91 2z6b h ALA 250 CO -0.05 -0.11 0.50 -0.44 0.00 0.00 0.00 179.25 179.14 2z6b h ASP 251 N 0.72 0.63 0.10 0.00 5.19 -0.43 -0.83 116.42 121.80 2z6b h ASP 251 Ca 0.57 0.09 -0.18 0.00 -0.62 0.00 0.00 57.03 56.89 2z6b h ASP 251 Cb 0.94 -0.02 0.01 0.00 0.18 0.00 0.00 39.33 40.44 2z6b h ASP 251 CO -0.35 0.26 -0.86 -0.03 -3.12 0.00 0.00 179.24 175.14 2z6b h MET 252 N 0.70 0.21 -1.11 3.56 4.05 -0.15 -2.96 114.93 119.22 2z6b h MET 252 Ca 0.50 -0.36 0.31 0.00 -0.28 0.00 0.00 59.70 59.86 2z6b h MET 252 Cb 0.70 0.13 -0.09 0.00 -0.80 0.00 0.00 31.60 31.54 2z6b h MET 252 CO -0.36 1.17 0.74 1.96 0.23 0.00 0.00 176.91 180.65 2z6b h GLN 253 N -0.51 0.26 0.30 0.39 4.20 -0.78 -0.71 115.11 118.26 2z6b h GLN 253 Ca -0.17 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.51 2z6b h GLN 253 Cb 1.54 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.26 2z6b h GLN 253 CO 0.08 0.17 -0.14 0.00 -0.67 0.00 0.00 178.83 178.26 2z6b h ARG 254 N 0.27 -0.39 -0.88 1.46 3.08 -1.22 -3.16 114.38 113.54 2z6b h ARG 254 Ca 0.62 0.03 0.25 0.00 0.07 0.00 0.00 59.98 60.95 2z6b h ARG 254 Cb 1.83 0.09 -0.04 0.00 0.08 0.00 0.00 29.97 31.93 2z6b h ARG 254 CO -0.26 -0.26 0.63 -0.44 -1.07 0.00 0.00 179.97 178.57 2z6b h ASP 255 N -0.83 0.04 0.00 7.04 3.45 -1.20 -2.84 116.42 122.07 2z6b h ASP 255 Ca -0.04 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.42 2z6b h ASP 255 Cb 0.31 -0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.08 2z6b h ASP 255 CO 0.07 0.01 0.00 -0.38 -1.57 0.00 0.00 179.24 177.37 2z6b n ILE 256 N -4.30 0.00 -0.98 0.35 2.08 -0.34 -2.10 119.36 114.08 2z6b n ILE 256 Ca 0.18 1.05 -0.40 0.00 0.56 0.00 0.00 62.75 64.14 2z6b n ILE 256 Cb 0.92 -2.00 -0.09 0.00 -0.75 0.00 0.00 39.64 37.72 2z6b n ILE 256 CO 0.00 0.00 0.00 2.29 0.56 0.00 0.00 176.55 179.40 2z6b n LYS 257 N -1.78 0.73 0.00 0.38 0.00 -1.07 -0.64 118.16 115.77 2z6b n LYS 257 Ca 0.00 -1.51 0.00 0.00 -0.00 0.00 0.00 58.31 56.80 2z6b n LYS 257 Cb 0.00 -2.89 0.00 0.00 -0.00 0.00 0.00 35.03 32.14 2z6b n LYS 257 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2z6b n SER 258 N 9.79 0.00 -4.64 -5.58 2.88 -1.25 -4.90 113.62 109.92 2z6b n SER 258 Ca 0.47 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.59 2z6b n SER 258 Cb 0.42 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.85 2z6b n SER 258 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 2z6b s HIS 259 N 0.00 3.27 0.33 0.66 2.46 0.18 -4.85 115.29 117.34 2z6b s HIS 259 Ca 0.00 1.22 0.08 0.00 0.47 0.00 0.00 55.06 56.82 2z6b s HIS 259 Cb 0.00 -3.27 0.93 0.00 -0.13 0.00 0.00 32.58 30.11 2z6b s HIS 259 CO 0.00 -0.52 1.57 0.66 -2.47 0.00 0.00 174.74 173.98 2z6b h SER 260 N 7.74 -0.24 0.26 9.88 4.64 -1.90 1.10 113.55 135.03 2z6b h SER 260 Ca -0.21 0.28 -0.34 0.00 -0.47 0.00 0.00 61.79 61.04 2z6b h SER 260 Cb 1.08 0.42 0.00 0.00 -0.31 0.00 0.00 62.40 63.59 2z6b h SER 260 CO 0.94 -0.38 -1.71 0.50 -0.87 0.00 0.00 176.83 175.31 2z6b h LYS 261 N 0.01 0.35 0.02 4.77 3.64 -1.97 -3.42 116.57 119.96 2z6b h LYS 261 Ca 0.68 -0.60 -0.39 0.00 -1.27 0.00 0.00 60.65 59.08 2z6b h LYS 261 Cb 1.54 0.22 -0.06 0.00 -0.41 0.00 0.00 32.23 33.52 2z6b h LYS 261 CO -0.88 1.25 -2.41 0.28 -2.27 0.00 0.00 179.45 175.42 2z6b n VAL 262 N -3.54 1.52 -0.43 2.00 0.31 -0.70 -4.44 118.33 113.04 2z6b n VAL 262 Ca -0.23 -0.60 0.38 0.00 -0.01 0.00 0.00 64.34 63.88 2z6b n VAL 262 Cb 1.07 -1.40 0.65 0.00 -0.91 0.00 0.00 33.84 33.25 2z6b n VAL 262 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2z6b n GLY 263 N 2.20 -0.81 0.52 2.92 0.00 0.37 -0.31 105.19 110.07 2z6b n GLY 263 Ca -0.43 0.77 -0.20 0.00 0.00 0.00 0.00 46.02 46.16 2z6b n GLY 263 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2z6b h PRO 264 N 0.00 -1.18 -0.30 1.61 0.11 -1.78 -2.88 132.00 127.58 2z6b h PRO 264 Ca 0.87 0.08 0.09 0.00 0.11 0.00 0.00 66.00 67.14 2z6b h PRO 264 Cb 2.67 0.27 -0.01 0.00 0.11 0.00 0.00 31.00 34.03 2z6b h PRO 264 CO -0.54 -0.79 0.26 0.28 -0.21 0.00 0.00 178.00 177.00 2z6b h VAL 265 N -1.23 0.63 -0.11 3.15 2.07 -0.92 -2.66 116.25 117.19 2z6b h VAL 265 Ca -0.11 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 2z6b h VAL 265 Cb 0.97 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2z6b h VAL 265 CO 0.13 0.00 -0.01 -0.25 0.02 0.00 0.00 177.57 177.46 2z6b h TRP 266 N 0.00 0.21 -0.09 1.57 7.01 -1.17 -3.18 115.95 120.31 2z6b h TRP 266 Ca 0.14 -0.04 -0.17 0.00 2.11 0.00 0.00 58.89 60.93 2z6b h TRP 266 Cb 0.66 -0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 27.66 2z6b h TRP 266 CO 0.00 0.45 -0.68 1.96 -2.79 0.00 0.00 178.44 177.38 2z6b h GLN 267 N -0.09 0.38 0.00 2.65 1.08 -1.42 -3.25 115.11 114.46 2z6b h GLN 267 Ca 0.03 -0.29 -0.02 0.00 -1.45 0.00 0.00 58.65 56.92 2z6b h GLN 267 Cb 0.37 0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.85 2z6b h GLN 267 CO 0.01 0.92 -0.09 0.00 -0.95 0.00 0.00 178.83 178.72 2z6b h ALA 268 N 1.00 1.04 -1.79 3.87 0.00 -1.58 -3.46 119.26 118.34 2z6b h ALA 268 Ca -0.02 -0.08 -0.44 0.00 0.00 0.00 0.00 54.91 54.37 2z6b h ALA 268 Cb 1.24 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 19.04 2z6b h ALA 268 CO 0.12 0.11 -0.15 0.14 0.00 0.00 0.00 179.25 179.47 2z6b s VAL 269 N -3.74 3.28 0.85 0.00 -7.23 -1.20 -5.09 120.40 107.26 2z6b s VAL 269 Ca 0.00 -0.76 -0.10 0.00 -1.81 0.00 0.00 61.98 59.31 2z6b s VAL 269 Cb 0.10 -3.17 0.10 0.00 0.56 0.00 0.00 36.38 33.97 2z6b s VAL 269 CO 0.57 -0.10 1.13 0.54 -0.31 0.00 0.00 175.10 176.93 2z6b s ASN 270 N -4.32 3.62 0.21 4.85 2.20 -1.26 -4.70 114.94 115.54 2z6b s ASN 270 Ca 0.53 2.05 -0.10 0.00 -0.94 0.00 0.00 52.86 54.40 2z6b s ASN 270 Cb -0.10 -2.55 0.31 0.00 -2.00 0.00 0.00 41.25 36.91 2z6b s ASN 270 CO 0.36 -2.63 1.69 0.03 -2.94 0.00 0.00 177.10 173.60 2z6b h ARG 271 N -1.49 0.19 0.73 3.55 -0.00 -1.78 0.36 114.38 115.94 2z6b h ARG 271 Ca -0.43 -0.01 -0.04 0.00 -0.50 0.00 0.00 59.98 59.00 2z6b h ARG 271 Cb 1.25 -0.04 0.01 0.00 0.00 0.00 0.00 29.97 31.19 2z6b h ARG 271 CO 0.46 0.13 -0.35 0.77 0.00 0.00 0.00 179.97 180.98 2z6b h SER 272 N 0.20 -0.82 -0.61 7.04 0.02 -1.82 -2.63 113.55 114.92 2z6b h SER 272 Ca 0.33 0.02 0.18 0.00 -0.84 0.00 0.00 61.79 61.47 2z6b h SER 272 Cb 0.51 0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.24 2z6b h SER 272 CO -0.46 -0.46 0.64 0.03 -1.14 0.00 0.00 176.83 175.44 2z6b h ARG 273 N -1.23 0.00 0.62 3.45 -0.00 -1.72 0.18 114.38 115.68 2z6b h ARG 273 Ca -0.10 0.00 -0.03 0.00 -0.50 0.00 0.00 59.98 59.35 2z6b h ARG 273 Cb 0.76 0.00 0.01 0.00 0.00 0.00 0.00 29.97 30.73 2z6b h ARG 273 CO 0.16 0.00 -0.30 -0.56 0.00 0.00 0.00 179.97 179.28 2z6b h GLN 274 N 0.00 -0.80 -0.89 0.04 -0.00 0.02 -3.15 115.11 110.33 2z6b h GLN 274 Ca 0.29 0.05 0.24 0.00 -0.00 0.00 0.00 58.65 59.23 2z6b h GLN 274 Cb 1.56 0.18 -0.14 0.00 -0.00 0.00 0.00 27.48 29.08 2z6b h GLN 274 CO -0.00 -0.54 0.30 0.52 -0.00 0.00 0.00 178.83 179.11 2z6b h MET 275 N -1.09 0.25 -1.00 0.06 0.00 -0.62 0.71 114.93 113.24 2z6b h MET 275 Ca -0.09 -0.02 0.22 0.00 0.00 0.00 0.00 59.70 59.82 2z6b h MET 275 Cb 0.64 -0.06 -0.12 0.00 0.00 0.00 0.00 31.60 32.07 2z6b h MET 275 CO 0.14 0.17 0.60 0.00 0.00 0.00 0.00 176.91 177.81 2z6b h ALA 276 N 1.77 1.72 0.00 6.32 0.00 -1.42 0.67 119.26 128.31 2z6b h ALA 276 Ca 0.56 0.11 -0.20 0.00 0.00 0.00 0.00 54.91 55.38 2z6b h ALA 276 Cb 1.14 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.91 2z6b h ALA 276 CO -0.62 -0.17 -0.78 -0.07 0.00 0.00 0.00 179.25 177.62 2z6b h LEU 277 N 0.66 0.68 0.57 0.00 3.38 0.41 -2.98 115.31 118.02 2z6b h LEU 277 Ca 0.61 -0.75 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 2z6b h LEU 277 Cb 1.07 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 2z6b h LEU 277 CO -0.43 1.35 -0.50 -0.33 0.09 0.00 0.00 178.44 178.61 2z6b h GLU 278 N 0.09 -1.01 -0.55 1.13 5.08 0.35 -2.24 114.58 117.43 2z6b h GLU 278 Ca -0.10 0.07 0.05 0.00 -1.00 0.00 0.00 59.36 58.38 2z6b h GLU 278 Cb 1.47 0.23 -0.07 0.00 0.50 0.00 0.00 28.75 30.88 2z6b h GLU 278 CO 0.15 -0.67 -0.33 -1.71 -1.00 0.00 0.00 179.01 175.45 2z6b n ASN 279 N -5.51 -0.58 -0.20 1.42 5.15 0.21 0.17 115.26 115.92 2z6b n ASN 279 Ca -0.13 1.18 0.26 0.00 -0.60 0.00 0.00 54.58 55.29 2z6b n ASN 279 Cb 0.47 -0.22 0.67 0.00 -0.53 0.00 0.00 39.78 40.16 2z6b n ASN 279 CO 0.00 0.00 0.00 0.24 1.40 0.00 0.00 177.26 178.90 2z6b h MET 280 N 0.00 0.10 0.23 1.20 2.86 -1.34 -1.29 114.93 116.68 2z6b h MET 280 Ca 0.09 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.71 2z6b h MET 280 Cb 0.23 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.87 2z6b h MET 280 CO -0.52 0.07 -0.11 0.00 1.06 0.00 0.00 176.91 177.41 2z6b h ALA 281 N 1.57 -0.31 -0.11 6.32 0.00 0.23 0.19 119.26 127.15 2z6b h ALA 281 Ca 0.44 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 55.18 2z6b h ALA 281 Cb 1.57 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.48 2z6b h ALA 281 CO -0.06 -0.39 0.26 0.35 0.00 0.00 0.00 179.25 179.42 2z6b h PHE 282 N -0.88 0.00 0.02 0.00 3.57 -0.15 1.44 116.94 120.95 2z6b h PHE 282 Ca -0.03 0.00 -0.30 0.00 3.53 0.00 0.00 57.97 61.17 2z6b h PHE 282 Cb 0.51 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.21 2z6b h PHE 282 CO 0.06 0.00 -1.64 0.94 -2.23 0.00 0.00 178.31 175.44 2z6b n GLN 283 N -3.26 0.60 -0.00 1.11 7.27 -0.58 -4.69 117.38 117.83 2z6b n GLN 283 Ca 0.00 0.46 0.01 0.00 0.07 0.00 0.00 57.00 57.54 2z6b n GLN 283 Cb 0.35 -1.69 0.01 0.00 2.41 0.00 0.00 30.24 31.32 2z6b n GLN 283 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2z6b n MET 284 N -4.21 0.28 0.00 3.69 0.00 0.65 -5.10 117.12 112.44 2z6b n MET 284 Ca -0.36 -0.85 0.00 0.00 0.00 0.00 0.00 57.70 56.48 2z6b n MET 284 Cb 0.79 -1.02 0.00 0.00 0.00 0.00 0.00 33.22 32.99 2z6b n MET 284 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2z6b n GLY 285 N -0.08 -1.22 0.38 3.17 0.00 0.49 -3.63 105.19 104.31 2z6b n GLY 285 Ca 0.01 -1.39 0.18 0.00 0.00 0.00 0.00 46.02 44.82 2z6b n GLY 285 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2z6b h VAL 286 N 0.00 0.62 0.00 1.61 -1.51 -1.91 1.01 116.25 116.07 2z6b h VAL 286 Ca 0.00 -0.18 -0.02 0.00 -1.23 0.00 0.00 66.70 65.27 2z6b h VAL 286 Cb 0.00 0.04 -0.00 0.00 -2.13 0.00 0.00 31.29 29.20 2z6b h VAL 286 CO 0.00 0.10 -0.08 1.23 -1.23 0.00 0.00 177.57 177.59 2z6b h GLY 287 N 0.53 0.00 0.86 5.19 0.00 -1.95 -2.63 103.07 105.06 2z6b h GLY 287 Ca 0.57 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.77 2z6b h GLY 287 CO -0.31 0.00 -0.44 -1.33 0.00 0.00 0.00 176.54 174.46 2z6b h GLY 288 N 3.01 0.56 1.05 4.60 0.00 0.97 -3.30 103.07 109.96 2z6b h GLY 288 Ca -0.00 -0.75 -0.16 0.00 0.00 0.00 0.00 47.33 46.42 2z6b h GLY 288 CO 0.01 0.67 -0.46 -0.24 0.00 0.00 0.00 176.54 176.52 2z6b h VAL 289 N 0.11 1.29 0.00 4.60 3.04 -1.35 -3.17 116.25 120.78 2z6b h VAL 289 Ca -0.02 -1.66 0.00 0.00 -1.01 0.00 0.00 66.70 64.01 2z6b h VAL 289 Cb 1.07 1.70 0.00 0.00 -2.01 0.00 0.00 31.29 32.05 2z6b h VAL 289 CO 0.09 0.53 0.00 0.00 -1.01 0.00 0.00 177.57 177.18 2z6b n ALA 290 N -2.54 1.68 0.03 3.17 0.00 -0.99 -1.30 120.51 120.55 2z6b n ALA 290 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2z6b n ALA 290 Cb 0.58 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.02 2z6b n ALA 290 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2z6b n LYS 291 N 0.71 4.68 -1.86 0.00 2.85 -1.20 -4.79 118.16 118.56 2z6b n LYS 291 Ca 0.00 -0.00 -0.40 0.00 -1.05 0.00 0.00 58.31 56.86 2z6b n LYS 291 Cb 0.12 -0.69 -0.01 0.00 -0.65 0.00 0.00 35.03 33.81 2z6b n LYS 291 CO 0.00 0.00 0.00 1.97 -0.05 0.00 0.00 177.40 179.32 2z6b n PHE 292 N -1.18 2.59 0.00 5.58 -0.00 -0.42 -4.91 117.46 119.13 2z6b n PHE 292 Ca 0.00 -2.88 0.00 0.00 -0.00 0.00 0.00 57.45 54.57 2z6b n PHE 292 Cb 0.02 -2.00 0.00 0.00 -0.00 0.00 0.00 39.48 37.50 2z6b n PHE 292 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 2z6b n ASN 293 N 2.33 0.00 -0.16 5.98 5.03 -1.26 -1.41 115.26 125.77 2z6b n ASN 293 Ca 0.64 0.00 0.09 0.00 0.87 0.00 0.00 54.58 56.19 2z6b n ASN 293 Cb 0.25 0.00 0.17 0.00 -1.02 0.00 0.00 39.78 39.19 2z6b n ASN 293 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 2z6b n THR 294 N 0.00 -0.19 0.26 3.41 -1.04 -1.26 -0.93 114.28 114.53 2z6b n THR 294 Ca 0.00 0.98 -0.16 0.00 -2.04 0.00 0.00 64.05 62.84 2z6b n THR 294 Cb 0.00 -1.48 -0.08 0.00 -1.82 0.00 0.00 70.33 66.94 2z6b n THR 294 CO 0.00 0.00 0.00 -0.03 -0.64 0.00 0.00 175.07 174.40 2z6b h MET 295 N 0.00 -0.61 -0.60 -2.82 -1.53 -1.53 0.28 114.93 108.12 2z6b h MET 295 Ca 0.31 0.04 -0.02 0.00 -3.44 0.00 0.00 59.70 56.60 2z6b h MET 295 Cb 0.71 0.14 -0.03 0.00 -0.55 0.00 0.00 31.60 31.87 2z6b h MET 295 CO -0.41 -0.38 0.31 -0.07 0.14 0.00 0.00 176.91 176.51 2z6b h LEU 296 N -0.68 0.76 0.15 3.39 -0.00 -0.93 0.64 115.31 118.62 2z6b h LEU 296 Ca -0.06 -0.11 -0.00 0.00 -0.00 0.00 0.00 57.88 57.70 2z6b h LEU 296 Cb 0.51 -0.19 -0.01 0.00 -0.00 0.00 0.00 40.66 40.97 2z6b h LEU 296 CO 0.11 0.65 -0.15 0.74 -0.00 0.00 0.00 178.44 179.79 2z6b h THR 297 N 0.81 0.00 -0.90 0.22 2.02 -1.34 0.52 112.91 114.23 2z6b h THR 297 Ca 0.21 0.00 0.20 0.00 0.77 0.00 0.00 66.41 67.59 2z6b h THR 297 Cb 0.07 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.42 2z6b h THR 297 CO -0.03 0.00 0.60 0.00 0.37 0.00 0.00 175.52 176.46 2z6b h ALA 298 N -1.50 2.21 0.03 6.16 0.00 -0.35 -0.55 119.26 125.27 2z6b h ALA 298 Ca -0.02 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2z6b h ALA 298 Cb 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2z6b h ALA 298 CO -0.02 -0.50 -0.02 0.52 0.00 0.00 0.00 179.25 179.24 2z6b h MET 299 N 0.40 -0.04 0.03 0.00 2.07 0.11 -0.75 114.93 116.75 2z6b h MET 299 Ca 0.47 0.00 0.03 0.00 -2.07 0.00 0.00 59.70 58.13 2z6b h MET 299 Cb 1.18 0.01 -0.05 0.00 -1.87 0.00 0.00 31.60 30.87 2z6b h MET 299 CO -0.18 0.18 -0.37 -0.07 1.07 0.00 0.00 176.91 177.54 2z6b h LEU 300 N -0.27 -1.12 -1.43 1.22 3.38 0.16 -0.49 115.31 116.76 2z6b h LEU 300 Ca -0.00 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2z6b h LEU 300 Cb 0.25 0.44 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2z6b h LEU 300 CO 0.01 -0.43 0.00 0.00 0.09 0.00 0.00 178.44 178.11 2z6b n ALA 301 N -2.82 1.49 -1.93 1.53 0.00 -0.73 -4.75 120.51 113.30 2z6b n ALA 301 Ca -0.06 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.34 2z6b n ALA 301 Cb 0.35 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.79 2z6b n ALA 301 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z6b n GLY 302 N 0.61 -0.13 3.20 0.00 0.00 -0.19 -4.85 105.19 103.83 2z6b n GLY 302 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2z6b n GLY 302 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2z6b n ASP 303 N -0.75 5.82 0.00 1.61 2.03 -0.29 -4.87 116.55 120.10 2z6b n ASP 303 Ca -0.05 -3.18 0.00 0.00 0.52 0.00 0.00 54.79 52.08 2z6b n ASP 303 Cb 0.38 -1.33 0.00 0.00 -0.72 0.00 0.00 41.12 39.45 2z6b n ASP 303 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 2z6b n TRP 304 N 2.15 0.00 0.00 -0.67 7.02 -1.26 -2.65 117.44 122.02 2z6b n TRP 304 Ca 0.25 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.73 2z6b n TRP 304 Cb 0.37 -0.43 0.00 0.00 -2.42 0.00 0.00 31.31 28.83 2z6b n TRP 304 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 2z6b n GLU 305 N -1.42 0.00 -0.39 -0.99 1.02 -1.26 -2.46 120.64 115.13 2z6b n GLU 305 Ca 0.00 0.23 0.32 0.00 -0.02 0.00 0.00 57.16 57.69 2z6b n GLU 305 Cb 0.04 -0.79 0.63 0.00 -0.02 0.00 0.00 31.44 31.30 2z6b n GLU 305 CO 0.00 0.00 0.00 1.57 1.18 0.00 0.00 177.13 179.88 2z6b h LYS 306 N 0.00 0.18 0.14 3.49 2.10 -1.93 0.25 116.57 120.80 2z6b h LYS 306 Ca 0.00 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.63 2z6b h LYS 306 Cb 0.00 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.29 2z6b h LYS 306 CO 0.00 0.12 -0.07 0.00 -2.00 0.00 0.00 179.45 177.50 2z6b h ALA 307 N 1.53 -0.19 0.01 0.07 0.00 -1.64 0.51 119.26 119.56 2z6b h ALA 307 Ca 0.69 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.49 2z6b h ALA 307 Cb 2.18 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 20.01 2z6b h ALA 307 CO -0.27 -0.50 -0.16 -0.92 0.00 0.00 0.00 179.25 177.41 2z6b h TYR 308 N -0.41 -0.42 0.11 0.00 3.20 -0.26 0.41 116.97 119.60 2z6b h TYR 308 Ca -0.02 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.88 2z6b h TYR 308 Cb 0.33 0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.75 2z6b h TYR 308 CO 0.00 -0.24 -0.28 0.87 -1.64 0.00 0.00 178.16 176.87 2z6b h LYS 309 N -0.27 -0.47 -0.84 1.82 1.79 -0.99 -2.22 116.57 115.38 2z6b h LYS 309 Ca 0.05 0.03 0.08 0.00 -2.18 0.00 0.00 60.65 58.63 2z6b h LYS 309 Cb 0.34 0.11 -0.07 0.00 -1.58 0.00 0.00 32.23 31.03 2z6b h LYS 309 CO -0.15 -0.32 0.50 0.00 -1.08 0.00 0.00 179.45 178.41 2z6b h ALA 310 N 0.22 1.18 0.00 3.86 0.00 -0.55 0.15 119.26 124.12 2z6b h ALA 310 Ca 0.03 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2z6b h ALA 310 Cb 0.52 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2z6b h ALA 310 CO -0.17 0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.68 2z6b n GLY 311 N -1.32 -0.95 0.04 0.00 0.00 0.14 -2.27 105.19 100.83 2z6b n GLY 311 Ca 0.13 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2z6b n GLY 311 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z6b n ARG 312 N -1.82 0.96 -0.14 1.61 1.74 0.33 -4.32 116.66 115.03 2z6b n ARG 312 Ca 0.02 -0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.02 2z6b n ARG 312 Cb 0.13 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 2z6b n ARG 312 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2z6b n ASP 313 N -2.36 3.46 -4.35 0.55 -0.08 -0.08 -4.55 116.55 109.14 2z6b n ASP 313 Ca -0.15 -2.01 -0.29 0.00 -1.51 0.00 0.00 54.79 50.83 2z6b n ASP 313 Cb 0.75 -0.64 -0.14 0.00 2.34 0.00 0.00 41.12 43.43 2z6b n ASP 313 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 2z6b s SER 314 N 1.29 3.13 0.27 1.67 1.04 -1.25 -5.00 113.70 114.85 2z6b s SER 314 Ca 0.00 -0.65 -0.00 0.00 0.48 0.00 0.00 55.95 55.78 2z6b s SER 314 Cb 0.00 -0.25 0.60 0.00 0.10 0.00 0.00 66.02 66.48 2z6b s SER 314 CO 0.00 0.21 1.69 0.25 0.98 0.00 0.00 173.24 176.37 2z6b h LEU 315 N 4.43 0.16 -0.58 2.42 5.85 -1.95 0.31 115.31 125.95 2z6b h LEU 315 Ca -0.48 0.15 0.11 0.00 0.84 0.00 0.00 57.88 58.51 2z6b h LEU 315 Cb 1.16 0.17 -0.11 0.00 0.37 0.00 0.00 40.66 42.24 2z6b h LEU 315 CO 0.42 -0.03 -0.24 -0.25 -0.34 0.00 0.00 178.44 178.00 2z6b h TRP 316 N 0.33 -0.62 0.89 1.25 7.01 -1.94 0.54 115.95 123.40 2z6b h TRP 316 Ca 0.49 0.06 -0.04 0.00 2.11 0.00 0.00 58.89 61.51 2z6b h TRP 316 Cb 0.90 0.36 0.01 0.00 -2.10 0.00 0.00 29.16 28.33 2z6b h TRP 316 CO -0.21 -0.33 -0.43 -0.92 -2.79 0.00 0.00 178.44 173.77 2z6b h TYR 317 N -0.10 -1.11 -0.90 2.65 5.03 -0.72 0.96 116.97 122.79 2z6b h TYR 317 Ca 0.26 -0.03 0.19 0.00 2.58 0.00 0.00 58.73 61.73 2z6b h TYR 317 Cb 0.51 0.37 -0.17 0.00 1.55 0.00 0.00 36.73 38.98 2z6b h TYR 317 CO -0.56 -0.69 -0.18 0.94 -1.32 0.00 0.00 178.16 176.35 2z6b n GLN 318 N -5.44 -0.08 0.05 1.82 7.27 -0.25 0.36 117.38 121.11 2z6b n GLN 318 Ca -0.15 1.40 0.11 0.00 0.07 0.00 0.00 57.00 58.43 2z6b n GLN 318 Cb 0.47 -2.11 0.04 0.00 2.41 0.00 0.00 30.24 31.05 2z6b n GLN 318 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2z6b n GLN 319 N -5.45 0.41 0.06 3.69 10.64 0.12 -4.07 117.38 122.78 2z6b n GLN 319 Ca 0.16 0.04 0.11 0.00 -1.83 0.00 0.00 57.00 55.48 2z6b n GLN 319 Cb 0.49 -1.67 -0.05 0.00 -0.86 0.00 0.00 30.24 28.15 2z6b n GLN 319 CO 0.00 0.00 0.00 2.41 -1.83 0.00 0.00 177.06 177.64 2z6b n THR 320 N -2.22 0.38 0.00 -0.39 -1.04 0.33 -5.04 114.28 106.30 2z6b n THR 320 Ca 0.01 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.52 2z6b n THR 320 Cb 0.48 -0.18 0.00 0.00 -1.82 0.00 0.00 70.33 68.81 2z6b n THR 320 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 2z6b n LYS 321 N -2.47 0.00 0.00 -2.82 2.85 0.16 -3.14 118.16 112.73 2z6b n LYS 321 Ca -0.01 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.25 2z6b n LYS 321 Cb 0.54 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.92 2z6b n LYS 321 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2z6b n GLY 322 N 0.18 2.48 0.17 2.58 0.00 -1.19 -4.51 105.19 104.89 2z6b n GLY 322 Ca 0.00 -0.52 -0.18 0.00 0.00 0.00 0.00 46.02 45.33 2z6b n GLY 322 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2z6b h ARG 323 N 0.00 0.53 0.14 1.61 2.43 -1.89 -2.10 114.38 115.10 2z6b h ARG 323 Ca 0.00 -0.63 -0.01 0.00 -0.81 0.00 0.00 59.98 58.53 2z6b h ARG 323 Cb 0.00 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2z6b h ARG 323 CO 0.00 1.25 -0.07 0.00 -1.51 0.00 0.00 179.97 179.64 2z6b h ALA 324 N 0.52 -0.19 -0.64 2.80 0.00 -1.80 -2.49 119.26 117.45 2z6b h ALA 324 Ca -0.13 -0.17 0.19 0.00 0.00 0.00 0.00 54.91 54.80 2z6b h ALA 324 Cb 1.74 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.57 2z6b h ALA 324 CO 0.20 -0.44 0.57 0.77 0.00 0.00 0.00 179.25 180.35 2z6b h SER 325 N -0.53 0.00 1.47 0.00 0.02 -1.87 0.81 113.55 113.45 2z6b h SER 325 Ca -0.02 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.85 2z6b h SER 325 Cb 0.41 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 2z6b h SER 325 CO 0.03 0.00 -0.36 0.03 -1.14 0.00 0.00 176.83 175.39 2z6b h ARG 326 N 0.00 0.00 0.01 3.45 3.08 -0.94 -3.08 114.38 116.90 2z6b h ARG 326 Ca 0.31 0.00 -0.33 0.00 0.07 0.00 0.00 59.98 60.02 2z6b h ARG 326 Cb 1.45 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.45 2z6b h ARG 326 CO -0.00 0.36 -1.82 1.33 -1.07 0.00 0.00 179.97 178.77 2z6b n VAL 327 N -3.24 1.55 0.06 2.04 0.24 0.26 -3.60 118.33 115.66 2z6b n VAL 327 Ca 0.02 -0.23 0.19 0.00 -2.04 0.00 0.00 64.34 62.28 2z6b n VAL 327 Cb 0.64 -1.93 0.73 0.00 -1.47 0.00 0.00 33.84 31.81 2z6b n VAL 327 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2z6b h THR 328 N -0.85 0.62 -0.83 3.34 1.35 -1.20 1.74 112.91 117.07 2z6b h THR 328 Ca -0.49 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.37 2z6b h THR 328 Cb 1.51 0.74 -0.04 0.00 -1.73 0.00 0.00 68.15 68.63 2z6b h THR 328 CO -0.25 0.00 0.51 -0.03 -0.25 0.00 0.00 175.52 175.50 2z6b h MET 329 N 0.00 1.13 0.12 4.72 -1.53 -1.65 -1.03 114.93 116.68 2z6b h MET 329 Ca 0.20 -0.10 -0.01 0.00 -3.44 0.00 0.00 59.70 56.36 2z6b h MET 329 Cb 0.91 -0.24 0.00 0.00 -0.55 0.00 0.00 31.60 31.72 2z6b h MET 329 CO -0.00 0.78 -0.06 0.82 0.14 0.00 0.00 176.91 178.59 2z6b h ILE 330 N 1.15 1.07 0.00 1.77 2.04 0.24 0.33 117.51 124.11 2z6b h ILE 330 Ca 0.30 -1.11 0.00 0.00 1.00 0.00 0.00 64.86 65.05 2z6b h ILE 330 Cb -0.06 1.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 2z6b h ILE 330 CO -0.06 0.25 0.00 2.30 0.00 0.00 0.00 178.15 180.64 2z6b n ILE 331 N -4.92 0.11 -0.09 -0.67 -6.64 0.18 -1.17 119.36 106.17 2z6b n ILE 331 Ca -0.08 0.03 -0.17 0.00 -1.77 0.00 0.00 62.75 60.75 2z6b n ILE 331 Cb 0.27 -1.02 -0.06 0.00 -1.44 0.00 0.00 39.64 37.38 2z6b n ILE 331 CO 0.00 0.00 0.00 -0.11 -1.77 0.00 0.00 176.55 174.67 2z6b n LEU 332 N -1.03 1.58 -0.03 7.28 7.94 -0.42 -4.62 117.00 127.71 2z6b n LEU 332 Ca 0.00 0.15 -0.13 0.00 -1.11 0.00 0.00 56.01 54.92 2z6b n LEU 332 Cb 0.00 -0.52 -0.14 0.00 0.53 0.00 0.00 43.42 43.29 2z6b n LEU 332 CO 0.00 0.44 -0.75 0.35 -1.11 0.00 0.00 177.39 176.33 2z6b n THR 333 N -3.60 1.63 -0.39 1.96 -2.24 0.07 -4.87 114.28 106.85 2z6b n THR 333 Ca -0.33 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 60.71 2z6b n THR 333 Cb 0.75 -1.22 0.00 0.00 -2.10 0.00 0.00 70.33 67.77 2z6b n THR 333 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2z6b n GLY 334 N 1.77 0.91 3.33 3.38 0.00 -0.32 -4.52 105.19 109.74 2z6b n GLY 334 Ca -0.26 -0.35 -0.10 0.00 0.00 0.00 0.00 46.02 45.31 2z6b n GLY 334 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z6b s ASN 335 N -2.33 0.08 -0.70 1.61 6.03 -1.26 0.59 114.94 118.96 2z6b s ASN 335 Ca 0.00 -1.14 0.01 0.00 -1.03 0.00 0.00 52.86 50.69 2z6b s ASN 335 Cb 0.00 0.44 0.38 0.00 -3.03 0.00 0.00 41.25 39.03 2z6b s ASN 335 CO 0.00 -0.92 1.68 0.18 -2.03 0.00 0.00 177.10 176.01 2z6b n LEU 336 N -0.27 6.48 0.10 3.54 4.32 -1.26 -4.51 117.00 125.39 2z6b n LEU 336 Ca -0.02 -4.98 0.07 0.00 -0.02 0.00 0.00 56.01 51.07 2z6b n LEU 336 Cb 0.64 -0.84 -0.00 0.00 -1.62 0.00 0.00 43.42 41.60 2z6b n LEU 336 CO 0.28 1.94 0.07 -0.33 -1.22 0.00 0.00 177.39 178.13 2z6b h GLU 337 N 2.84 0.00 -0.30 3.23 5.08 -1.94 -1.68 114.58 121.81 2z6b h GLU 337 Ca 0.47 0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.91 2z6b h GLU 337 Cb 0.36 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2z6b h GLU 337 CO 1.22 0.13 0.26 0.77 -1.00 0.00 0.00 179.01 180.39 2z6b h SER 338 N 0.00 0.00 -0.58 1.42 0.02 -1.83 1.20 113.55 113.78 2z6b h SER 338 Ca -0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2z6b h SER 338 Cb 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2z6b h SER 338 CO 0.02 0.00 0.00 -1.22 -1.14 0.00 0.00 176.83 174.49 2z6b n TYR 339 N -4.09 1.69 -2.81 3.45 0.53 -1.22 -4.93 117.16 109.77 2z6b n TYR 339 Ca 0.04 -0.69 -0.13 0.00 -1.02 0.00 0.00 57.90 56.11 2z6b n TYR 339 Cb 0.42 -0.37 0.03 0.00 -1.03 0.00 0.00 39.34 38.39 2z6b n TYR 339 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2z6b n GLY 340 N 0.75 0.06 3.15 2.72 0.00 0.41 -4.99 105.19 107.28 2z6b n GLY 340 Ca 0.26 -0.24 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 2z6b n GLY 340 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z6b s VAL 341 N -2.98 4.29 0.20 1.61 1.01 -0.63 -4.78 120.40 119.12 2z6b s VAL 341 Ca 0.22 -3.16 -0.31 0.00 0.00 0.00 0.00 61.98 58.72 2z6b s VAL 341 Cb -0.10 -3.72 -0.15 0.00 0.00 0.00 0.00 36.38 32.41 2z6b s VAL 341 CO 0.27 -0.97 1.08 -0.62 0.00 0.00 0.00 175.10 174.85 2z6b n GLU 342 N 3.20 1.12 -2.38 2.72 1.02 -1.26 -3.96 120.64 121.10 2z6b n GLU 342 Ca 0.13 0.40 -0.43 0.00 -0.02 0.00 0.00 57.16 57.25 2z6b n GLU 342 Cb 0.39 -1.83 -0.02 0.00 -0.02 0.00 0.00 31.44 29.96 2z6b n GLU 342 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2z6b s VAL 343 N -0.48 4.14 -0.27 2.62 0.11 -1.26 -4.92 120.40 120.33 2z6b s VAL 343 Ca 0.69 1.44 -0.30 0.00 -2.93 0.00 0.00 61.98 60.88 2z6b s VAL 343 Cb -0.82 -3.93 -0.07 0.00 -1.53 0.00 0.00 36.38 30.03 2z6b s VAL 343 CO 0.55 -0.06 2.23 2.29 -3.33 0.00 0.00 175.10 176.78 2z6b n LYS 344 N 5.92 1.67 0.00 1.54 0.00 -1.26 -4.80 118.16 121.22 2z6b n LYS 344 Ca 0.13 0.43 0.00 0.00 -0.00 0.00 0.00 58.31 58.87 2z6b n LYS 344 Cb 0.45 -3.04 0.00 0.00 -0.00 0.00 0.00 35.03 32.44 2z6b n LYS 344 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.40 175.03 2z6b n THR 345 N 7.64 0.00 -0.69 0.58 5.66 -1.26 -5.02 114.28 121.19 2z6b n THR 345 Ca 0.34 0.00 0.52 0.00 -3.05 0.00 0.00 64.05 61.85 2z6b n THR 345 Cb 0.39 0.00 0.80 0.00 -1.55 0.00 0.00 70.33 69.97 2z6b n THR 345 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 2z6b n PRO 346 N 0.00 -0.00 0.00 1.09 -0.02 -1.26 -4.80 135.00 130.01 2z6b n PRO 346 Ca 0.00 1.06 0.00 0.00 -2.02 0.00 0.00 63.50 62.54 2z6b n PRO 346 Cb 0.00 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.05 2z6b n PRO 346 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z6b n ALA 347 N -2.89 0.00 0.27 3.55 0.00 -1.26 -2.52 120.51 117.65 2z6b n ALA 347 Ca 0.43 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.99 2z6b n ALA 347 Cb 1.96 0.00 0.17 0.00 0.00 0.00 0.00 19.45 21.58 2z6b n ALA 347 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2z6b h ARG 348 N 0.00 0.00 -0.90 0.00 0.11 -2.01 -3.26 114.38 108.31 2z6b h ARG 348 Ca 0.00 0.00 0.13 0.00 0.10 0.00 0.00 59.98 60.21 2z6b h ARG 348 Cb 0.00 0.00 -0.09 0.00 1.11 0.00 0.00 29.97 30.99 2z6b h ARG 348 CO 0.00 0.00 0.52 1.03 0.10 0.00 0.00 179.97 181.62 2z6b h SER 349 N 0.00 0.70 -2.17 0.08 0.87 -1.86 -0.96 113.55 110.21 2z6b h SER 349 Ca 0.00 0.07 -0.79 0.00 -1.23 0.00 0.00 61.79 59.84 2z6b h SER 349 Cb 0.95 -0.06 -0.28 0.00 -0.44 0.00 0.00 62.40 62.58 2z6b h SER 349 CO 0.00 0.33 0.98 0.18 -0.53 0.00 0.00 176.83 177.79 2z6b n LEU 350 N -4.76 7.31 -0.08 2.23 4.77 -1.19 -4.19 117.00 121.09 2z6b n LEU 350 Ca 0.18 -5.23 -0.14 0.00 -0.03 0.00 0.00 56.01 50.79 2z6b n LEU 350 Cb 0.40 -1.11 -0.14 0.00 -2.33 0.00 0.00 43.42 40.23 2z6b n LEU 350 CO 0.24 1.97 -1.04 0.00 -1.33 0.00 0.00 177.39 177.23 2z6b n LEU 351 N -0.22 1.50 -4.24 2.23 -0.00 -0.37 -4.70 117.00 111.21 2z6b n LEU 351 Ca 0.49 0.07 -0.43 0.00 -0.00 0.00 0.00 56.01 56.14 2z6b n LEU 351 Cb 0.26 -0.26 -0.04 0.00 -0.00 0.00 0.00 43.42 43.38 2z6b n LEU 351 CO 0.51 0.67 0.38 0.00 -0.00 0.00 0.00 177.39 178.95 2z6b s ALA 352 N -2.53 4.09 0.00 1.47 0.00 -1.26 -4.91 121.76 118.61 2z6b s ALA 352 Ca -0.19 -3.47 0.00 0.00 0.00 0.00 0.00 51.96 48.31 2z6b s ALA 352 Cb 0.07 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.97 2z6b s ALA 352 CO 0.75 -2.21 0.00 -0.12 0.00 0.00 0.00 175.76 174.18 2z6b n MET 353 N 3.43 0.00 -4.35 0.00 0.00 -1.26 -4.74 117.12 110.20 2z6b n MET 353 Ca 0.15 0.00 -0.22 0.00 -0.00 0.00 0.00 57.70 57.63 2z6b n MET 353 Cb 0.42 0.00 -0.13 0.00 0.00 0.00 0.00 33.22 33.51 2z6b n MET 353 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2z6b s ALA 354 N -1.00 1.46 0.00 -5.12 0.00 -1.26 -4.99 121.76 110.84 2z6b s ALA 354 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 50.94 2z6b s ALA 354 Cb 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 23.12 22.91 2z6b s ALA 354 CO 0.00 0.28 0.15 0.00 0.00 0.00 0.00 175.76 176.19 2z6b n ALA 355 N 1.53 0.00 -3.41 0.00 0.00 -1.26 -4.20 120.51 113.16 2z6b n ALA 355 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.83 2z6b n ALA 355 Cb 0.54 0.02 -0.02 0.00 0.00 0.00 0.00 19.45 19.99 2z6b n ALA 355 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2z6b n THR 356 N -0.19 4.11 -1.91 0.00 5.66 -1.26 -4.52 114.28 116.16 2z6b n THR 356 Ca 0.00 -5.34 0.00 0.00 -3.05 0.00 0.00 64.05 55.66 2z6b n THR 356 Cb 0.00 -2.48 0.00 0.00 -1.55 0.00 0.00 70.33 66.30 2z6b n THR 356 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 175.07 173.35 2z6b n VAL 357 N 2.42 0.00 -0.30 1.08 0.24 -1.26 -4.93 118.33 115.58 2z6b n VAL 357 Ca 0.24 0.00 0.32 0.00 -2.04 0.00 0.00 64.34 62.86 2z6b n VAL 357 Cb 0.38 0.13 0.71 0.00 -1.47 0.00 0.00 33.84 33.59 2z6b n VAL 357 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2z6b h ALA 358 N 0.00 2.93 -4.08 2.33 0.00 -1.82 -3.47 119.26 115.16 2z6b h ALA 358 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2z6b h ALA 358 Cb 1.04 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2z6b h ALA 358 CO 0.00 -1.27 -0.25 1.17 0.00 0.00 0.00 179.25 178.90 2z6b n LYS 359 N -4.27 -1.17 -5.03 0.00 3.00 -1.26 -5.07 118.16 104.36 2z6b n LYS 359 Ca 0.24 1.30 -0.32 0.00 -0.00 0.00 0.00 58.31 59.53 2z6b n LYS 359 Cb 1.14 -3.47 -0.15 0.00 0.00 0.00 0.00 35.03 32.55 2z6b n LYS 359 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2z6b s SER 360 N -1.71 3.62 0.21 3.14 0.01 -1.26 -5.03 113.70 112.69 2z6b s SER 360 Ca 0.11 -0.35 0.00 0.00 1.31 0.00 0.00 55.95 57.02 2z6b s SER 360 Cb -0.03 -0.95 0.00 0.00 0.21 0.00 0.00 66.02 65.25 2z6b s SER 360 CO 0.37 0.27 0.00 -0.24 0.41 0.00 0.00 173.24 174.05 2z6b n SER 361 N 2.77 -0.08 -4.69 2.44 2.88 -1.26 -5.10 113.62 110.58 2z6b n SER 361 Ca -0.17 0.36 -0.38 0.00 -1.33 0.00 0.00 58.87 57.35 2z6b n SER 361 Cb 0.52 0.28 0.05 0.00 -0.75 0.00 0.00 64.21 64.32 2z6b n SER 361 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2z6b n ASP 362 N -3.24 1.82 -0.07 -3.46 8.00 -1.26 -4.84 116.55 113.49 2z6b n ASP 362 Ca 0.00 0.88 0.24 0.00 0.71 0.00 0.00 54.79 56.61 2z6b n ASP 362 Cb 0.00 -1.50 0.53 0.00 -0.02 0.00 0.00 41.12 40.12 2z6b n ASP 362 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 2z6b h PRO 363 N 0.83 0.00 0.01 -0.24 0.11 -2.01 -0.39 132.00 130.31 2z6b h PRO 363 Ca -0.50 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.30 2z6b h PRO 363 Cb 1.34 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.40 2z6b h PRO 363 CO 0.54 0.00 -1.84 0.00 -0.21 0.00 0.00 178.00 176.49 2z6b n ALA 364 N -2.22 1.43 -1.40 -0.75 0.00 -1.26 -4.95 120.51 111.35 2z6b n ALA 364 Ca 0.16 -0.83 -0.38 0.00 0.00 0.00 0.00 53.44 52.39 2z6b n ALA 364 Cb 1.18 -0.73 0.03 0.00 0.00 0.00 0.00 19.45 19.93 2z6b n ALA 364 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2z6b n ASP 365 N -3.05 -1.68 -4.71 0.00 10.43 -0.16 -4.87 116.55 112.51 2z6b n ASP 365 Ca -0.21 0.71 -0.33 0.00 2.57 0.00 0.00 54.79 57.52 2z6b n ASP 365 Cb 1.06 -1.10 0.11 0.00 1.84 0.00 0.00 41.12 43.04 2z6b n ASP 365 CO 0.00 0.00 0.00 -2.16 -1.07 0.00 0.00 177.20 173.97 2z6b s PRO 366 N -1.88 1.85 0.89 -0.24 0.04 -1.26 -4.97 135.00 129.43 2z6b s PRO 366 Ca 0.66 1.68 -0.10 0.00 0.04 0.00 0.00 61.00 63.27 2z6b s PRO 366 Cb -0.45 -1.81 0.13 0.00 0.04 0.00 0.00 34.50 32.41 2z6b s PRO 366 CO 0.57 -2.04 1.13 -1.25 0.04 0.00 0.00 177.00 175.45 2z6b s PRO 367 N -4.16 1.27 -0.11 0.56 0.04 -1.26 -4.94 135.00 126.40 2z6b s PRO 367 Ca 0.72 1.42 -0.20 0.00 0.04 0.00 0.00 61.00 62.97 2z6b s PRO 367 Cb -0.27 -1.77 -0.04 0.00 0.04 0.00 0.00 34.50 32.47 2z6b s PRO 367 CO 0.49 -2.41 0.58 0.96 0.04 0.00 0.00 177.00 176.66 2z6b s ILE 368 N -2.71 5.11 -0.92 0.56 -0.00 -1.26 -4.98 121.20 117.00 2z6b s ILE 368 Ca 0.65 1.17 -0.15 0.00 -0.00 0.00 0.00 60.65 62.32 2z6b s ILE 368 Cb -0.21 -3.92 -0.10 0.00 -0.00 0.00 0.00 42.46 38.23 2z6b s ILE 368 CO 0.58 0.26 2.06 -0.81 -0.00 0.00 0.00 174.94 177.03 2z6b n PRO 369 N 3.94 1.91 -1.71 0.37 -0.04 -1.26 -4.88 135.00 133.32 2z6b n PRO 369 Ca -0.04 -1.81 -0.26 0.00 -0.04 0.00 0.00 63.50 61.35 2z6b n PRO 369 Cb 0.51 -2.80 -0.05 0.00 -0.04 0.00 0.00 33.50 31.12 2z6b n PRO 369 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2z6b s ASN 370 N 4.19 4.44 -0.53 3.54 3.84 -1.26 -4.77 114.94 124.39 2z6b s ASN 370 Ca 0.51 0.26 0.02 0.00 0.21 0.00 0.00 52.86 53.86 2z6b s ASN 370 Cb 0.13 -2.53 0.43 0.00 -0.55 0.00 0.00 41.25 38.73 2z6b s ASN 370 CO 0.04 -3.20 1.58 0.47 -2.79 0.00 0.00 177.10 173.20 2z6b n ASP 371 N 16.30 6.20 -4.77 -4.21 10.43 -1.26 -5.04 116.55 134.21 2z6b n ASP 371 Ca 0.39 -3.77 -0.35 0.00 2.57 0.00 0.00 54.79 53.63 2z6b n ASP 371 Cb 0.48 -0.68 0.01 0.00 1.84 0.00 0.00 41.12 42.77 2z6b n ASP 371 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 2z6b s SER 372 N -2.61 5.54 0.45 -2.24 0.15 -1.26 -4.94 113.70 108.79 2z6b s SER 372 Ca 0.55 2.17 0.25 0.00 0.70 0.00 0.00 55.95 59.62 2z6b s SER 372 Cb 0.44 -2.58 0.67 0.00 -1.71 0.00 0.00 66.02 62.85 2z6b s SER 372 CO -0.09 -1.34 1.72 -0.09 1.20 0.00 0.00 173.24 174.64 2z6b h ARG 373 N 0.94 0.00 -5.73 5.44 9.65 -1.91 -3.43 114.38 119.34 2z6b h ARG 373 Ca -0.49 0.00 -0.58 0.00 -1.10 0.00 0.00 59.98 57.81 2z6b h ARG 373 Cb 1.26 0.00 -0.08 0.00 -1.39 0.00 0.00 29.97 29.76 2z6b h ARG 373 CO 0.56 0.09 -0.14 0.42 2.80 0.00 0.00 179.97 183.70 2z6b s ILE 374 N -3.37 5.19 -0.05 1.20 1.01 -1.26 -1.37 121.20 122.55 2z6b s ILE 374 Ca 0.04 0.95 -0.23 0.00 0.00 0.00 0.00 60.65 61.41 2z6b s ILE 374 Cb 0.07 -3.82 -0.26 0.00 0.01 0.00 0.00 42.46 38.47 2z6b s ILE 374 CO 0.64 0.32 0.99 0.25 0.00 0.00 0.00 174.94 177.14 2z6b h LEU 375 N 6.75 0.34 -7.00 2.97 6.46 -0.06 -3.40 115.31 121.37 2z6b h LEU 375 Ca -0.41 -0.84 0.21 0.00 -0.12 0.00 0.00 57.88 56.72 2z6b h LEU 375 Cb 1.18 -0.11 -0.19 0.00 -0.73 0.00 0.00 40.66 40.81 2z6b h LEU 375 CO 0.76 1.14 0.73 0.72 -0.62 0.00 0.00 178.44 181.17 2z6b s PHE 376 N -2.88 -0.19 0.03 1.25 -0.12 -1.08 -4.92 117.98 110.07 2z6b s PHE 376 Ca -0.15 0.15 0.05 0.00 -0.05 0.00 0.00 56.93 56.93 2z6b s PHE 376 Cb 0.01 0.51 -0.02 0.00 -0.63 0.00 0.00 43.02 42.90 2z6b s PHE 376 CO 0.78 -0.28 -0.14 0.21 -0.05 0.00 0.00 175.22 175.74 2z6b s LYS 377 N -2.39 0.99 0.05 1.99 2.47 -1.26 -0.64 119.74 120.95 2z6b s LYS 377 Ca 0.08 -0.70 -0.30 0.00 -1.56 0.00 0.00 55.97 53.48 2z6b s LYS 377 Cb -0.01 -0.99 -0.08 0.00 -1.46 0.00 0.00 37.83 35.28 2z6b s LYS 377 CO -0.05 0.25 1.74 -2.00 0.16 0.00 0.00 175.35 175.45 2z6b s GLU 378 N -0.95 4.17 1.16 4.03 2.12 -0.57 -4.95 118.70 123.71 2z6b s GLU 378 Ca 0.03 2.41 -0.17 0.00 0.36 0.00 0.00 54.97 57.59 2z6b s GLU 378 Cb -0.07 -3.76 0.19 0.00 0.26 0.00 0.00 34.13 30.75 2z6b s GLU 378 CO 0.01 -0.81 0.34 -0.35 -0.54 0.00 0.00 175.26 173.90 2z6b n PRO 379 N 6.20 -2.26 -3.24 4.30 -0.04 -1.26 -4.71 135.00 133.99 2z6b n PRO 379 Ca 0.17 -0.65 -0.19 0.00 -0.04 0.00 0.00 63.50 62.79 2z6b n PRO 379 Cb 0.41 -1.79 0.00 0.00 -0.04 0.00 0.00 33.50 32.08 2z6b n PRO 379 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2z6b s VAL 380 N -2.23 3.65 0.24 0.52 -7.23 -1.26 -4.92 120.40 109.17 2z6b s VAL 380 Ca 0.57 -0.94 -0.31 0.00 -1.81 0.00 0.00 61.98 59.49 2z6b s VAL 380 Cb -0.14 -3.26 -0.12 0.00 0.56 0.00 0.00 36.38 33.41 2z6b s VAL 380 CO 0.61 -0.11 1.61 -0.24 -0.31 0.00 0.00 175.10 176.66 2z6b n SER 381 N -1.78 3.63 -0.45 4.85 2.88 -1.26 -4.86 113.62 116.62 2z6b n SER 381 Ca 0.03 1.11 0.03 0.00 -1.33 0.00 0.00 58.87 58.71 2z6b n SER 381 Cb 0.58 -1.54 0.09 0.00 -0.75 0.00 0.00 64.21 62.59 2z6b n SER 381 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2z6b n SER 382 N 2.95 1.26 -4.62 -3.46 3.41 -1.26 -4.93 113.62 106.96 2z6b n SER 382 Ca 0.13 -2.05 -0.50 0.00 -0.26 0.00 0.00 58.87 56.19 2z6b n SER 382 Cb 0.34 -0.21 -0.06 0.00 -0.26 0.00 0.00 64.21 64.03 2z6b n SER 382 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2z6b n TYR 383 N 0.08 2.07 -2.73 7.33 4.19 -1.26 -4.79 117.16 122.06 2z6b n TYR 383 Ca 0.07 0.13 -0.01 0.00 3.31 0.00 0.00 57.90 61.40 2z6b n TYR 383 Cb 0.23 -2.61 0.07 0.00 0.49 0.00 0.00 39.34 37.52 2z6b n TYR 383 CO 0.00 0.00 0.00 1.63 0.91 0.00 0.00 176.86 179.40 2z6b n LYS 384 N 7.08 1.43 -1.04 2.98 5.02 -1.26 -4.83 118.16 127.54 2z6b n LYS 384 Ca 0.29 -2.47 -0.30 0.00 -2.02 0.00 0.00 58.31 53.81 2z6b n LYS 384 Cb 0.27 -0.67 0.14 0.00 -0.02 0.00 0.00 35.03 34.74 2z6b n LYS 384 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2z6b s GLY 385 N -2.59 1.65 -0.27 0.72 0.00 -1.26 -4.91 107.32 100.66 2z6b s GLY 385 Ca 0.20 0.22 -0.07 0.00 0.00 0.00 0.00 44.72 45.06 2z6b s GLY 385 CO -0.08 0.65 0.56 1.85 0.00 0.00 0.00 173.10 176.09 2z6b s GLU 386 N -4.81 0.50 0.58 2.90 2.56 -1.26 -2.26 118.70 116.90 2z6b s GLU 386 Ca 0.64 1.21 -0.18 0.00 0.00 0.00 0.00 54.97 56.64 2z6b s GLU 386 Cb -0.19 0.59 -0.09 0.00 2.00 0.00 0.00 34.13 36.43 2z6b s GLU 386 CO 0.58 -0.32 0.47 0.98 -0.56 0.00 0.00 175.26 176.40 2z6b n TYR 387 N 5.43 -0.89 0.36 5.30 9.36 -1.12 -2.27 117.16 133.32 2z6b n TYR 387 Ca -0.09 0.43 0.08 0.00 3.32 0.00 0.00 57.90 61.65 2z6b n TYR 387 Cb 0.50 -1.93 0.22 0.00 -0.63 0.00 0.00 39.34 37.50 2z6b n TYR 387 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2z6b n PRO 388 N 0.04 2.27 0.00 2.98 -0.04 -1.26 -4.91 135.00 134.08 2z6b n PRO 388 Ca 0.11 -1.83 0.11 0.00 -0.04 0.00 0.00 63.50 61.85 2z6b n PRO 388 Cb 0.48 -1.44 0.60 0.00 -0.04 0.00 0.00 33.50 33.10 2z6b n PRO 388 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2z6b n TYR 389 N 0.92 0.00 -4.01 0.54 4.01 -0.96 -4.81 117.16 112.85 2z6b n TYR 389 Ca 0.17 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.56 2z6b n TYR 389 Cb 0.46 -0.16 -0.09 0.00 -0.31 0.00 0.00 39.34 39.24 2z6b n TYR 389 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2z6b s VAL 390 N -2.32 4.82 -0.43 -0.72 1.01 -1.26 -0.68 120.40 120.83 2z6b s VAL 390 Ca 0.26 -0.03 0.03 0.00 0.00 0.00 0.00 61.98 62.25 2z6b s VAL 390 Cb 0.15 -3.16 0.12 0.00 0.00 0.00 0.00 36.38 33.49 2z6b s VAL 390 CO 0.30 0.48 0.17 -1.00 0.00 0.00 0.00 175.10 175.04 2z6b s HIS 391 N 0.21 3.06 0.01 5.22 3.76 -0.97 -4.84 115.29 121.75 2z6b s HIS 391 Ca 0.04 -2.87 0.08 0.00 -0.15 0.00 0.00 55.06 52.17 2z6b s HIS 391 Cb -0.12 -2.61 -0.02 0.00 1.11 0.00 0.00 32.58 30.93 2z6b s HIS 391 CO 0.00 -0.83 -0.24 0.99 -0.85 0.00 0.00 174.74 173.81 2z6b s THR 392 N 0.40 1.95 -0.02 1.30 2.01 -1.26 -0.46 115.64 119.56 2z6b s THR 392 Ca 0.14 -1.17 0.06 0.00 0.31 0.00 0.00 61.69 61.03 2z6b s THR 392 Cb -0.23 -1.64 -0.01 0.00 0.01 0.00 0.00 72.50 70.63 2z6b s THR 392 CO -0.05 0.43 -0.21 0.00 -0.69 0.00 0.00 174.62 174.11 2z6b s MET 393 N -0.88 1.74 -0.06 4.92 0.23 -0.56 -4.93 119.30 119.77 2z6b s MET 393 Ca 0.10 -0.74 0.02 0.00 -1.03 0.00 0.00 55.69 54.04 2z6b s MET 393 Cb -0.09 -1.65 0.02 0.00 -1.53 0.00 0.00 34.83 31.57 2z6b s MET 393 CO 0.00 0.42 -0.10 -2.00 -2.03 0.00 0.00 175.02 171.32 2z6b s GLU 394 N -0.42 1.47 0.39 3.16 2.12 -1.26 -2.28 118.70 121.88 2z6b s GLU 394 Ca 0.06 -0.32 -0.14 0.00 0.36 0.00 0.00 54.97 54.93 2z6b s GLU 394 Cb -0.09 -1.27 -0.08 0.00 0.26 0.00 0.00 34.13 32.95 2z6b s GLU 394 CO -0.00 -0.02 0.80 0.95 -0.54 0.00 0.00 175.26 176.45 2z6b s THR 395 N 0.80 4.68 0.26 -1.70 -4.23 -0.61 -4.94 115.64 109.89 2z6b s THR 395 Ca -0.12 0.90 -0.03 0.00 -1.18 0.00 0.00 61.69 61.26 2z6b s THR 395 Cb -0.15 -3.67 0.28 0.00 1.34 0.00 0.00 72.50 70.30 2z6b s THR 395 CO 0.02 -0.39 1.65 -0.08 -0.54 0.00 0.00 174.62 175.28 2z6b h GLU 396 N 1.67 0.18 0.00 3.99 4.81 -1.96 0.75 114.58 124.03 2z6b h GLU 396 Ca -0.48 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2z6b h GLU 396 Cb 1.18 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.52 2z6b h GLU 396 CO 0.64 0.12 0.00 0.45 -0.73 0.00 0.00 179.01 179.49 2z6b n SER 397 N -5.25 0.00 0.00 1.04 2.88 -1.26 -4.87 113.62 106.16 2z6b n SER 397 Ca 0.17 0.40 0.00 0.00 -1.33 0.00 0.00 58.87 58.11 2z6b n SER 397 Cb 0.54 -0.45 0.00 0.00 -0.75 0.00 0.00 64.21 63.55 2z6b n SER 397 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2z6b n GLY 398 N -0.03 1.15 3.83 0.46 0.00 0.26 -4.72 105.19 106.14 2z6b n GLY 398 Ca 0.04 -0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 2z6b n GLY 398 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2z6b s HIS 399 N -2.00 3.33 -0.02 1.61 3.76 -1.25 -3.68 115.29 117.05 2z6b s HIS 399 Ca 0.00 1.53 0.01 0.00 -0.15 0.00 0.00 55.06 56.45 2z6b s HIS 399 Cb 0.00 -2.78 0.02 0.00 1.11 0.00 0.00 32.58 30.92 2z6b s HIS 399 CO 0.00 -0.06 -0.01 0.42 -0.85 0.00 0.00 174.74 174.24 2z6b s ILE 400 N -2.13 0.17 -0.07 0.60 1.01 0.88 -1.58 121.20 120.08 2z6b s ILE 400 Ca 0.60 0.03 -0.01 0.00 0.00 0.00 0.00 60.65 61.27 2z6b s ILE 400 Cb -0.09 -0.22 0.03 0.00 0.01 0.00 0.00 42.46 42.18 2z6b s ILE 400 CO 0.14 0.11 -0.01 -1.58 0.00 0.00 0.00 174.94 173.60 2z6b s GLN 401 N 0.66 0.67 -0.05 2.79 0.74 -0.96 0.23 119.66 123.73 2z6b s GLN 401 Ca -0.06 0.06 0.00 0.00 0.05 0.00 0.00 55.36 55.40 2z6b s GLN 401 Cb -0.09 -0.96 0.02 0.00 1.10 0.00 0.00 33.01 33.08 2z6b s GLN 401 CO -0.01 -0.26 -0.03 -1.83 -0.55 0.00 0.00 175.29 172.61 2z6b s GLU 402 N 1.75 0.74 -0.46 1.67 -1.05 -0.05 -1.49 118.70 119.81 2z6b s GLU 402 Ca 0.02 -0.03 -0.09 0.00 -0.15 0.00 0.00 54.97 54.72 2z6b s GLU 402 Cb -0.13 -0.88 0.11 0.00 -0.44 0.00 0.00 34.13 32.80 2z6b s GLU 402 CO -0.04 -0.16 0.33 -0.06 0.95 0.00 0.00 175.26 176.27 2z6b s PHE 403 N 1.28 3.43 -0.29 4.83 0.40 0.40 -2.40 117.98 125.62 2z6b s PHE 403 Ca -0.05 -1.88 -0.15 0.00 -0.60 0.00 0.00 56.93 54.25 2z6b s PHE 403 Cb -0.14 -3.43 -0.03 0.00 0.51 0.00 0.00 43.02 39.94 2z6b s PHE 403 CO -0.02 -0.98 0.39 0.34 0.70 0.00 0.00 175.22 175.65 2z6b s ASP 404 N 2.56 6.25 0.00 1.36 2.15 0.28 -2.29 116.67 126.99 2z6b s ASP 404 Ca 0.06 0.17 0.24 0.00 0.43 0.00 0.00 52.55 53.45 2z6b s ASP 404 Cb -0.26 -2.22 0.47 0.00 -0.30 0.00 0.00 42.92 40.62 2z6b s ASP 404 CO -0.01 -0.24 1.42 0.47 -0.17 0.00 0.00 175.17 176.64 2z6b n ASP 405 N 5.39 2.68 -4.71 -0.34 10.43 0.14 -1.04 116.55 129.10 2z6b n ASP 405 Ca -0.08 -1.87 -0.60 0.00 2.57 0.00 0.00 54.79 54.80 2z6b n ASP 405 Cb 0.50 -0.07 -0.08 0.00 1.84 0.00 0.00 41.12 43.32 2z6b n ASP 405 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 177.20 176.54 2z6b n THR 406 N 1.05 0.20 -1.58 -3.53 -1.04 -1.22 -4.65 114.28 103.51 2z6b n THR 406 Ca 0.16 -0.04 -0.47 0.00 -2.04 0.00 0.00 64.05 61.67 2z6b n THR 406 Cb 0.53 -0.97 -0.03 0.00 -1.82 0.00 0.00 70.33 68.04 2z6b n THR 406 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2z6b n PRO 407 N 4.75 1.25 -0.39 -2.82 -0.02 -1.26 0.07 135.00 136.58 2z6b n PRO 407 Ca 0.27 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.20 2z6b n PRO 407 Cb 0.08 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 2z6b n PRO 407 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2z6b n GLY 408 N 1.75 0.77 0.04 -1.23 0.00 -1.26 -4.68 105.19 100.58 2z6b n GLY 408 Ca 0.13 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.16 2z6b n GLY 408 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2z6b n GLN 409 N -2.00 1.59 -1.46 1.61 3.00 0.11 -4.92 117.38 115.30 2z6b n GLN 409 Ca 0.00 -1.23 -0.57 0.00 -0.01 0.00 0.00 57.00 55.18 2z6b n GLN 409 Cb 0.00 -0.84 -0.08 0.00 0.00 0.00 0.00 30.24 29.32 2z6b n GLN 409 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 2z6b n GLU 410 N -0.39 0.00 -3.86 -1.09 4.71 -0.49 -4.57 120.64 114.95 2z6b n GLU 410 Ca 0.02 0.00 -0.09 0.00 -0.01 0.00 0.00 57.16 57.07 2z6b n GLU 410 Cb 0.41 -1.42 -0.07 0.00 -1.01 0.00 0.00 31.44 29.35 2z6b n GLU 410 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 2z6b s ARG 411 N 0.56 0.96 -0.03 3.49 3.52 -0.20 -2.52 118.95 124.73 2z6b s ARG 411 Ca 0.88 -0.99 -0.02 0.00 -0.13 0.00 0.00 55.73 55.47 2z6b s ARG 411 Cb -1.24 0.37 0.01 0.00 -1.56 0.00 0.00 34.95 32.53 2z6b s ARG 411 CO 0.58 -0.33 0.06 -0.47 -0.81 0.00 0.00 175.30 174.34 2z6b s TYR 412 N -3.89 -0.06 -0.17 5.12 5.04 -1.05 -0.55 117.35 121.79 2z6b s TYR 412 Ca 0.08 0.19 -0.09 0.00 -2.44 0.00 0.00 57.07 54.82 2z6b s TYR 412 Cb 0.04 -0.03 0.06 0.00 0.35 0.00 0.00 41.96 42.38 2z6b s TYR 412 CO -0.08 -0.06 0.39 0.50 -1.34 0.00 0.00 175.55 174.97 2z6b s ARG 413 N 0.33 0.37 -0.19 4.97 3.52 -1.01 -1.00 118.95 125.92 2z6b s ARG 413 Ca -0.02 0.79 -0.00 0.00 -0.13 0.00 0.00 55.73 56.36 2z6b s ARG 413 Cb -0.04 0.00 0.01 0.00 -1.56 0.00 0.00 34.95 33.37 2z6b s ARG 413 CO -0.01 -0.17 -0.16 -1.17 -0.81 0.00 0.00 175.30 172.98 2z6b s LEU 414 N 1.53 2.34 0.03 -0.88 2.96 0.19 -0.87 118.68 123.97 2z6b s LEU 414 Ca -0.09 -0.59 0.09 0.00 -0.22 0.00 0.00 54.13 53.32 2z6b s LEU 414 Cb -0.09 -1.55 -0.03 0.00 0.50 0.00 0.00 46.19 45.03 2z6b s LEU 414 CO -0.12 -0.01 -0.25 -0.69 -1.32 0.00 0.00 176.35 173.96 2z6b s VAL 415 N 1.34 2.22 0.10 1.68 1.01 0.63 -1.70 120.40 125.66 2z6b s VAL 415 Ca 0.05 -1.32 0.05 0.00 0.00 0.00 0.00 61.98 60.76 2z6b s VAL 415 Cb -0.13 -1.86 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 2z6b s VAL 415 CO -0.10 0.40 0.02 -2.28 0.00 0.00 0.00 175.10 173.13 2z6b s HIS 416 N -0.79 3.02 0.35 5.22 2.46 -0.51 -0.09 115.29 124.95 2z6b s HIS 416 Ca 0.12 -0.01 0.05 0.00 0.47 0.00 0.00 55.06 55.68 2z6b s HIS 416 Cb -0.10 -1.54 0.70 0.00 -0.13 0.00 0.00 32.58 31.51 2z6b s HIS 416 CO 0.02 0.49 1.94 -1.00 -2.47 0.00 0.00 174.74 173.72 2z6b h PRO 417 N 3.33 0.79 -0.04 2.88 0.13 -1.85 -1.65 132.00 135.58 2z6b h PRO 417 Ca -0.47 -0.05 0.01 0.00 -0.87 0.00 0.00 66.00 64.62 2z6b h PRO 417 Cb 1.17 -0.18 -0.00 0.00 0.13 0.00 0.00 31.00 32.12 2z6b h PRO 417 CO 0.61 0.52 0.18 1.79 -0.23 0.00 0.00 178.00 180.87 2z6b h THR 418 N 0.81 0.11 0.00 1.56 1.35 -1.94 -3.44 112.91 111.35 2z6b h THR 418 Ca 0.34 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.20 2z6b h THR 418 Cb 0.29 0.83 0.00 0.00 -1.73 0.00 0.00 68.15 67.55 2z6b h THR 418 CO -0.12 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.76 2z6b n GLY 419 N -1.21 2.17 3.68 5.82 0.00 -0.62 -4.97 105.19 110.06 2z6b n GLY 419 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2z6b n GLY 419 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z6b s THR 420 N -2.02 2.72 0.33 2.61 2.01 -1.26 -4.77 115.64 115.26 2z6b s THR 420 Ca 0.00 0.03 0.06 0.00 0.31 0.00 0.00 61.69 62.09 2z6b s THR 420 Cb 0.00 -3.02 -0.03 0.00 0.01 0.00 0.00 72.50 69.46 2z6b s THR 420 CO 0.00 -0.00 0.30 -0.72 -0.69 0.00 0.00 174.62 173.51 2z6b s TYR 421 N 3.44 1.66 -0.20 4.92 -0.85 -0.91 -1.42 117.35 124.00 2z6b s TYR 421 Ca 0.84 -1.61 -0.11 0.00 -0.52 0.00 0.00 57.07 55.66 2z6b s TYR 421 Cb -0.45 -0.63 0.06 0.00 0.38 0.00 0.00 41.96 41.32 2z6b s TYR 421 CO 0.39 -0.90 0.48 -2.00 -1.52 0.00 0.00 175.55 171.99 2z6b s GLU 422 N -3.41 0.48 0.01 -3.49 2.12 -0.69 -0.59 118.70 113.13 2z6b s GLU 422 Ca 0.39 0.88 -0.01 0.00 0.36 0.00 0.00 54.97 56.59 2z6b s GLU 422 Cb 0.02 0.04 -0.01 0.00 0.26 0.00 0.00 34.13 34.44 2z6b s GLU 422 CO 0.26 -0.15 0.01 -2.00 -0.54 0.00 0.00 175.26 172.85 2z6b s GLU 423 N 1.35 0.24 -0.27 4.30 2.12 -0.56 -0.64 118.70 125.23 2z6b s GLU 423 Ca -0.09 -0.37 0.01 0.00 0.36 0.00 0.00 54.97 54.89 2z6b s GLU 423 Cb -0.07 0.09 0.07 0.00 0.26 0.00 0.00 34.13 34.48 2z6b s GLU 423 CO -0.13 -0.04 -0.01 0.08 -0.54 0.00 0.00 175.26 174.61 2z6b s VAL 424 N -0.95 1.65 0.77 3.70 1.01 -0.17 -0.97 120.40 125.43 2z6b s VAL 424 Ca -0.10 -1.53 -0.14 0.00 0.00 0.00 0.00 61.98 60.21 2z6b s VAL 424 Cb -0.06 -2.01 0.06 0.00 0.00 0.00 0.00 36.38 34.36 2z6b s VAL 424 CO -0.00 -0.29 1.17 -0.94 0.00 0.00 0.00 175.10 175.04 2z6b s SER 425 N 1.30 4.04 0.00 3.32 1.04 -0.15 -2.54 113.70 120.70 2z6b s SER 425 Ca -0.00 2.24 0.00 0.00 0.48 0.00 0.00 55.95 58.67 2z6b s SER 425 Cb -0.19 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.36 2z6b s SER 425 CO -0.09 -2.36 0.88 -2.65 0.98 0.00 0.00 173.24 170.00 2z6b n PRO 426 N -3.08 0.00 0.06 4.02 -0.02 -1.05 0.12 135.00 135.04 2z6b n PRO 426 Ca 0.12 0.38 -0.12 0.00 -2.02 0.00 0.00 63.50 61.87 2z6b n PRO 426 Cb 0.51 -1.60 -0.13 0.00 -0.02 0.00 0.00 33.50 32.25 2z6b n PRO 426 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2z6b h SER 427 N 0.00 0.19 0.00 2.55 0.87 -1.88 -3.46 113.55 111.82 2z6b h SER 427 Ca 0.00 -0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 2z6b h SER 427 Cb 0.21 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 2z6b h SER 427 CO 0.00 1.20 0.00 0.61 -0.53 0.00 0.00 176.83 178.11 2z6b n GLY 428 N 1.51 0.93 3.77 5.77 0.00 0.33 -5.09 105.19 112.41 2z6b n GLY 428 Ca -0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 2z6b n GLY 428 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2z6b s ARG 429 N -0.32 3.74 -0.08 1.61 3.52 -1.25 -4.74 118.95 121.43 2z6b s ARG 429 Ca 0.00 1.83 0.03 0.00 -0.13 0.00 0.00 55.73 57.46 2z6b s ARG 429 Cb 0.00 -2.43 0.00 0.00 -1.56 0.00 0.00 34.95 30.97 2z6b s ARG 429 CO 0.00 -0.58 -0.19 0.50 -0.81 0.00 0.00 175.30 174.22 2z6b s ARG 430 N -2.66 2.39 -0.06 5.12 3.52 -1.26 -0.98 118.95 125.01 2z6b s ARG 430 Ca 0.63 -0.67 0.05 0.00 -0.13 0.00 0.00 55.73 55.61 2z6b s ARG 430 Cb -0.30 -1.88 -0.01 0.00 -1.56 0.00 0.00 34.95 31.20 2z6b s ARG 430 CO 0.36 0.13 -0.22 0.99 -0.81 0.00 0.00 175.30 175.76 2z6b s THR 431 N 0.42 2.33 -0.31 4.11 2.01 -0.14 -4.99 115.64 119.07 2z6b s THR 431 Ca -0.15 -0.97 -0.01 0.00 0.31 0.00 0.00 61.69 60.87 2z6b s THR 431 Cb -0.16 -1.87 0.10 0.00 0.01 0.00 0.00 72.50 70.58 2z6b s THR 431 CO 0.06 0.57 0.10 -0.60 -0.69 0.00 0.00 174.62 174.06 2z6b s ARG 432 N -0.27 0.71 -0.05 4.92 3.52 -1.26 -1.50 118.95 125.02 2z6b s ARG 432 Ca -0.00 -1.08 -0.00 0.00 -0.13 0.00 0.00 55.73 54.52 2z6b s ARG 432 Cb -0.13 -1.99 -0.03 0.00 -1.56 0.00 0.00 34.95 31.24 2z6b s ARG 432 CO 0.03 -0.99 -0.00 0.21 -0.81 0.00 0.00 175.30 173.74 2z6b s LYS 433 N 1.61 2.90 -0.20 5.12 2.20 0.24 -5.01 119.74 126.61 2z6b s LYS 433 Ca 0.10 -0.49 -0.01 0.00 -0.36 0.00 0.00 55.97 55.20 2z6b s LYS 433 Cb -0.17 -2.73 0.06 0.00 -1.51 0.00 0.00 37.83 33.47 2z6b s LYS 433 CO -0.25 0.67 -0.01 0.99 -0.36 0.00 0.00 175.35 176.39 2z6b s THR 434 N -0.96 0.90 -1.88 3.43 2.01 -1.26 -2.13 115.64 115.74 2z6b s THR 434 Ca 0.16 -0.73 0.21 0.00 0.31 0.00 0.00 61.69 61.63 2z6b s THR 434 Cb -0.11 -1.27 0.55 0.00 0.01 0.00 0.00 72.50 71.67 2z6b s THR 434 CO 0.05 -0.11 1.64 1.33 -0.69 0.00 0.00 174.62 176.85 2z6b n VAL 435 N 4.92 0.08 -0.15 3.82 0.24 -1.26 -4.78 118.33 121.20 2z6b n VAL 435 Ca -0.10 0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.22 2z6b n VAL 435 Cb 0.46 -0.69 0.00 0.00 -1.47 0.00 0.00 33.84 32.14 2z6b n VAL 435 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 2z6b n ASP 436 N -1.06 0.00 -4.78 -1.34 2.03 -1.26 -5.07 116.55 105.07 2z6b n ASP 436 Ca 0.15 0.00 -0.36 0.00 0.52 0.00 0.00 54.79 55.09 2z6b n ASP 436 Cb 0.09 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.44 2z6b n ASP 436 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 2z6b s ASN 437 N 1.00 6.96 -0.15 1.67 -0.87 -1.26 -5.05 114.94 117.24 2z6b s ASN 437 Ca 0.00 1.95 0.02 0.00 -1.57 0.00 0.00 52.86 53.26 2z6b s ASN 437 Cb 0.00 -2.58 0.01 0.00 -0.02 0.00 0.00 41.25 38.66 2z6b s ASN 437 CO 0.00 -0.34 -0.20 -0.22 -2.57 0.00 0.00 177.10 173.76 2z6b s LEU 438 N -2.49 2.05 -0.22 0.60 2.96 -1.26 -5.05 118.68 115.28 2z6b s LEU 438 Ca 0.56 -0.59 -0.01 0.00 -0.22 0.00 0.00 54.13 53.86 2z6b s LEU 438 Cb -0.20 -1.41 0.02 0.00 0.50 0.00 0.00 46.19 45.10 2z6b s LEU 438 CO 0.25 0.04 -0.10 -0.31 -1.32 0.00 0.00 176.35 174.91 2z6b s TYR 439 N 1.03 2.95 -0.78 5.38 1.51 -1.26 -5.04 117.35 121.14 2z6b s TYR 439 Ca -0.02 -1.45 0.02 0.00 -1.01 0.00 0.00 57.07 54.60 2z6b s TYR 439 Cb -0.14 -2.02 0.19 0.00 -0.11 0.00 0.00 41.96 39.87 2z6b s TYR 439 CO -0.06 -0.71 0.61 0.34 -1.11 0.00 0.00 175.55 174.61 2z6b s ASP 440 N 1.34 5.34 -0.10 2.29 2.15 -1.26 -5.07 116.67 121.37 2z6b s ASP 440 Ca 0.03 -3.72 -0.22 0.00 0.43 0.00 0.00 52.55 49.07 2z6b s ASP 440 Cb -0.15 -1.77 -0.04 0.00 -0.30 0.00 0.00 42.92 40.67 2z6b s ASP 440 CO -0.07 -0.15 0.63 -0.63 -0.17 0.00 0.00 175.17 174.78 2z6b s ILE 441 N -1.31 5.08 -0.07 4.11 1.09 -1.26 -5.06 121.20 123.79 2z6b s ILE 441 Ca 0.25 1.27 -0.03 0.00 -1.10 0.00 0.00 60.65 61.05 2z6b s ILE 441 Cb -0.07 -3.97 0.04 0.00 -1.06 0.00 0.00 42.46 37.40 2z6b s ILE 441 CO -0.14 0.25 0.14 0.28 -0.10 0.00 0.00 174.94 175.37 2z6b s THR 442 N 0.91 -0.17 0.17 2.92 -1.32 -1.26 -5.07 115.64 111.80 2z6b s THR 442 Ca 0.33 0.31 0.01 0.00 -1.21 0.00 0.00 61.69 61.13 2z6b s THR 442 Cb -0.17 -0.25 -0.14 0.00 -1.51 0.00 0.00 72.50 70.43 2z6b s THR 442 CO 0.15 0.13 1.39 0.78 -2.21 0.00 0.00 174.62 174.86 2z6b h ASN 443 N 8.00 0.34 0.00 8.08 -0.26 -2.08 -3.46 115.58 126.20 2z6b h ASN 443 Ca -0.23 -0.26 0.00 0.00 -0.56 0.00 0.00 56.30 55.25 2z6b h ASN 443 Cb 1.12 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 38.28 2z6b h ASN 443 CO 0.24 1.03 0.00 0.00 -1.06 0.00 0.00 177.43 177.64 2z6b n ALA 444 N -2.48 0.00 -2.52 -0.83 0.00 -1.26 -5.07 120.51 108.34 2z6b n ALA 444 Ca -0.04 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.13 2z6b n ALA 444 Cb 0.78 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.21 2z6b n ALA 444 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2z6b s ASP 445 N -1.00 6.37 -0.37 0.00 1.01 -1.26 -5.07 116.67 116.35 2z6b s ASP 445 Ca 0.00 0.67 -0.02 0.00 0.71 0.00 0.00 52.55 53.91 2z6b s ASP 445 Cb 0.00 -2.13 0.09 0.00 1.01 0.00 0.00 42.92 41.90 2z6b s ASP 445 CO 0.00 -0.29 0.13 -0.83 0.21 0.00 0.00 175.17 174.40 2z6b s GLY 446 N -3.59 1.93 -0.28 0.21 0.00 -1.26 -5.06 107.32 99.27 2z6b s GLY 446 Ca 0.43 -2.36 -0.08 0.00 0.00 0.00 0.00 44.72 42.72 2z6b s GLY 446 CO 0.34 0.94 0.10 -1.31 0.00 0.00 0.00 173.10 173.17 2z6b s ASN 447 N 1.56 5.24 -0.14 1.64 -0.87 -1.26 -5.06 114.94 116.05 2z6b s ASN 447 Ca 0.06 -0.43 0.02 0.00 -1.57 0.00 0.00 52.86 50.93 2z6b s ASN 447 Cb -0.21 -1.93 0.02 0.00 -0.02 0.00 0.00 41.25 39.10 2z6b s ASN 447 CO -0.04 -0.12 -0.18 -0.36 -2.57 0.00 0.00 177.10 173.83 2z6b s PHE 448 N 1.58 2.41 -0.12 2.20 0.08 -1.26 -5.11 117.98 117.77 2z6b s PHE 448 Ca 0.05 -1.27 0.02 0.00 0.12 0.00 0.00 56.93 55.85 2z6b s PHE 448 Cb -0.16 -1.69 0.01 0.00 -0.57 0.00 0.00 43.02 40.61 2z6b s PHE 448 CO 0.04 -0.63 -0.17 -1.17 -0.10 0.00 0.00 175.22 173.19 2z6b s LEU 449 N 1.08 1.84 -0.39 -0.37 2.96 -1.26 -5.08 118.68 117.46 2z6b s LEU 449 Ca -0.02 -0.49 0.01 0.00 -0.22 0.00 0.00 54.13 53.41 2z6b s LEU 449 Cb -0.14 -1.21 0.12 0.00 0.50 0.00 0.00 46.19 45.46 2z6b s LEU 449 CO -0.06 0.03 0.18 -0.69 -1.32 0.00 0.00 176.35 174.49 2z6b s VAL 450 N 0.98 1.34 0.15 1.68 1.01 -1.26 -5.01 120.40 119.28 2z6b s VAL 450 Ca -0.06 -2.21 -0.20 0.00 0.00 0.00 0.00 61.98 59.52 2z6b s VAL 450 Cb -0.15 -1.96 0.03 0.00 0.00 0.00 0.00 36.38 34.29 2z6b s VAL 450 CO -0.03 -0.80 1.67 0.00 0.00 0.00 0.00 175.10 175.94 2z6b h ALA 451 N 7.20 0.07 -3.00 5.51 0.00 -2.07 -3.44 119.26 123.53 2z6b h ALA 451 Ca -0.05 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2z6b h ALA 451 Cb 0.96 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2z6b h ALA 451 CO 0.49 -0.54 0.00 0.41 0.00 0.00 0.00 179.25 179.61 2z6b n GLY 452 N -1.30 1.01 3.92 0.00 0.00 -1.26 -5.06 105.19 102.50 2z6b n GLY 452 Ca -0.01 -1.44 -0.27 0.00 0.00 0.00 0.00 46.02 44.30 2z6b n GLY 452 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z6b s ASP 453 N -1.00 4.86 -0.18 1.61 1.01 -1.26 -5.08 116.67 116.63 2z6b s ASP 453 Ca 0.00 0.57 -0.04 0.00 0.71 0.00 0.00 52.55 53.79 2z6b s ASP 453 Cb 0.00 -1.23 0.06 0.00 1.01 0.00 0.00 42.92 42.76 2z6b s ASP 453 CO 0.00 -1.59 0.07 -0.75 0.21 0.00 0.00 175.17 173.10 2z6b s LYS 454 N -5.29 0.31 -0.01 8.23 2.20 -1.26 -5.05 119.74 118.87 2z6b s LYS 454 Ca 0.60 -0.21 -0.00 0.00 -0.36 0.00 0.00 55.97 55.99 2z6b s LYS 454 Cb -0.11 -1.92 -0.04 0.00 -1.51 0.00 0.00 37.83 34.26 2z6b s LYS 454 CO 0.46 -0.65 0.06 0.15 -0.36 0.00 0.00 175.35 175.01 2z6b s LYS 455 N 2.02 3.01 -0.11 4.03 3.01 -1.26 -5.12 119.74 125.32 2z6b s LYS 455 Ca 0.01 -0.50 -0.10 0.00 -1.01 0.00 0.00 55.97 54.37 2z6b s LYS 455 Cb -0.16 -2.82 0.03 0.00 -1.01 0.00 0.00 37.83 33.86 2z6b s LYS 455 CO -0.08 0.65 0.29 0.99 0.51 0.00 0.00 175.35 177.70 2z6b s THR 456 N -1.15 -0.00 -0.05 2.17 2.01 -1.26 -5.11 115.64 112.25 2z6b s THR 456 Ca 0.21 0.00 0.01 0.00 0.31 0.00 0.00 61.69 62.22 2z6b s THR 456 Cb -0.12 -0.41 0.02 0.00 0.01 0.00 0.00 72.50 72.01 2z6b s THR 456 CO 0.12 0.00 -0.03 0.20 -0.69 0.00 0.00 174.62 174.22 2z6b s ASN 457 N 0.18 1.01 -0.33 3.53 -0.87 -1.26 -5.00 114.94 112.21 2z6b s ASN 457 Ca -0.00 -0.11 -0.01 0.00 -1.57 0.00 0.00 52.86 51.17 2z6b s ASN 457 Cb -0.02 -0.42 0.07 0.00 -0.02 0.00 0.00 41.25 40.85 2z6b s ASN 457 CO 0.00 -0.08 0.04 -0.69 -2.57 0.00 0.00 177.10 173.80 2z6b s VAL 458 N 1.12 2.92 0.08 1.60 1.01 -1.26 -5.00 120.40 120.88 2z6b s VAL 458 Ca -0.08 -1.66 -0.30 0.00 0.00 0.00 0.00 61.98 59.93 2z6b s VAL 458 Cb -0.14 -2.81 -0.15 0.00 0.00 0.00 0.00 36.38 33.28 2z6b s VAL 458 CO -0.01 -0.29 1.64 1.23 0.00 0.00 0.00 175.10 177.67 2z6b h GLY 459 N 7.95 -0.73 0.00 4.51 0.00 -1.94 -3.45 103.07 109.42 2z6b h GLY 459 Ca -0.17 0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.47 2z6b h GLY 459 CO 0.56 -0.27 0.00 0.61 0.00 0.00 0.00 176.54 177.44 2z6b n GLY 460 N -1.41 1.18 3.97 4.60 0.00 -1.26 -3.20 105.19 109.07 2z6b n GLY 460 Ca -0.11 -1.51 -0.21 0.00 0.00 0.00 0.00 46.02 44.19 2z6b n GLY 460 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2z6b s SER 461 N -1.00 5.44 -0.01 1.61 0.15 -1.26 -4.92 113.70 113.71 2z6b s SER 461 Ca 0.00 0.03 0.02 0.00 0.70 0.00 0.00 55.95 56.70 2z6b s SER 461 Cb 0.00 -1.03 -0.00 0.00 -1.71 0.00 0.00 66.02 63.28 2z6b s SER 461 CO 0.00 -1.00 -0.06 -0.70 1.20 0.00 0.00 173.24 172.68 2z6b s GLU 462 N -4.68 0.57 -0.10 5.44 2.12 -1.26 -5.10 118.70 115.68 2z6b s GLU 462 Ca 0.55 -0.21 0.01 0.00 0.36 0.00 0.00 54.97 55.68 2z6b s GLU 462 Cb -0.10 -0.56 0.02 0.00 0.26 0.00 0.00 34.13 33.75 2z6b s GLU 462 CO 0.38 0.10 -0.10 0.42 -0.54 0.00 0.00 175.26 175.52 2z6b s ILE 463 N 0.03 1.15 -0.21 -3.70 1.01 -1.26 -5.11 121.20 113.11 2z6b s ILE 463 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 60.65 60.25 2z6b s ILE 463 Cb -0.05 -1.12 0.05 0.00 0.01 0.00 0.00 42.46 41.36 2z6b s ILE 463 CO -0.00 0.38 -0.06 -0.47 0.00 0.00 0.00 174.94 174.79 2z6b s TYR 464 N 1.36 2.23 -0.24 3.97 6.14 -1.26 -5.11 117.35 124.44 2z6b s TYR 464 Ca -0.01 -1.58 -0.07 0.00 0.64 0.00 0.00 57.07 56.05 2z6b s TYR 464 Cb -0.14 -1.53 -0.03 0.00 0.42 0.00 0.00 41.96 40.69 2z6b s TYR 464 CO -0.05 -0.74 0.07 -0.47 0.64 0.00 0.00 175.55 175.00 2z6b s TYR 465 N 1.45 3.11 -0.45 4.97 6.04 -1.26 -5.05 117.35 126.16 2z6b s TYR 465 Ca -0.04 -0.31 -0.04 0.00 0.04 0.00 0.00 57.07 56.73 2z6b s TYR 465 Cb -0.18 -2.21 0.12 0.00 -1.04 0.00 0.00 41.96 38.65 2z6b s TYR 465 CO -0.07 -0.25 0.27 -0.80 -1.54 0.00 0.00 175.55 173.15 2z6b s ASN 466 N 1.37 5.33 0.00 4.32 0.02 -1.26 -4.96 114.94 119.76 2z6b s ASN 466 Ca 0.05 -2.14 0.10 0.00 -1.02 0.00 0.00 52.86 49.85 2z6b s ASN 466 Cb -0.15 -1.86 0.51 0.00 0.02 0.00 0.00 41.25 39.77 2z6b s ASN 466 CO 0.04 -0.54 1.21 0.23 0.02 0.00 0.00 177.10 178.06 2z6b n MET 467 N 4.47 0.14 0.00 -0.60 2.81 -1.26 -4.80 117.12 117.88 2z6b n MET 467 Ca -0.01 0.19 0.00 0.00 -1.81 0.00 0.00 57.70 56.07 2z6b n MET 467 Cb 0.41 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.42 2z6b n MET 467 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2z6b n ASP 468 N -1.29 1.13 -4.70 7.83 2.03 -1.26 -5.15 116.55 115.14 2z6b n ASP 468 Ca 0.05 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 55.06 2z6b n ASP 468 Cb 0.08 0.00 0.14 0.00 -0.72 0.00 0.00 41.12 40.62 2z6b n ASP 468 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 2z6b s ASN 469 N 1.37 3.45 -0.21 1.67 0.01 -1.26 -5.05 114.94 114.93 2z6b s ASN 469 Ca 0.00 1.73 -0.06 0.00 -0.71 0.00 0.00 52.86 53.82 2z6b s ASN 469 Cb 0.00 -2.36 0.10 0.00 0.41 0.00 0.00 41.25 39.40 2z6b s ASN 469 CO 0.00 -2.69 0.41 -0.60 -1.51 0.00 0.00 177.10 172.71 2z6b s ARG 470 N -4.83 0.33 -0.01 -0.60 3.00 -1.26 -5.05 118.95 110.52 2z6b s ARG 470 Ca 0.64 0.91 0.07 0.00 -1.00 0.00 0.00 55.73 56.35 2z6b s ARG 470 Cb -0.19 0.14 -0.02 0.00 0.00 0.00 0.00 34.95 34.88 2z6b s ARG 470 CO 0.58 -0.35 -0.21 -1.17 0.00 0.00 0.00 175.30 174.15 2z6b s LEU 471 N 2.60 2.36 -0.18 -0.88 0.20 -1.26 -5.11 118.68 116.41 2z6b s LEU 471 Ca 0.02 -0.40 -0.04 0.00 0.69 0.00 0.00 54.13 54.41 2z6b s LEU 471 Cb -0.13 -1.43 0.09 0.00 -0.43 0.00 0.00 46.19 44.29 2z6b s LEU 471 CO -0.13 0.31 0.24 -2.28 -0.29 0.00 0.00 176.35 174.19 2z6b s HIS 472 N -0.72 -0.34 0.11 5.38 5.65 -1.26 -5.15 115.29 118.95 2z6b s HIS 472 Ca 0.11 0.47 0.04 0.00 0.25 0.00 0.00 55.06 55.93 2z6b s HIS 472 Cb -0.10 -0.25 -0.04 0.00 -1.18 0.00 0.00 32.58 31.01 2z6b s HIS 472 CO 0.01 -0.53 0.08 -1.14 -0.65 0.00 0.00 174.74 172.51 2z6b s GLN 473 N 2.36 2.82 -0.15 2.88 0.74 -1.26 -5.11 119.66 121.95 2z6b s GLN 473 Ca 0.06 -0.78 -0.04 0.00 0.05 0.00 0.00 55.36 54.64 2z6b s GLN 473 Cb -0.15 -2.66 0.05 0.00 1.10 0.00 0.00 33.01 31.36 2z6b s GLN 473 CO -0.11 0.53 0.08 0.42 -0.55 0.00 0.00 175.29 175.66 2z6b s ILE 474 N -1.50 -0.07 0.19 -2.34 1.01 -1.26 -5.03 121.20 112.21 2z6b s ILE 474 Ca 0.29 -0.07 0.08 0.00 0.00 0.00 0.00 60.65 60.95 2z6b s ILE 474 Cb -0.11 -0.51 -0.12 0.00 0.01 0.00 0.00 42.46 41.72 2z6b s ILE 474 CO 0.22 -0.19 1.44 0.44 0.00 0.00 0.00 174.94 176.85 2z6b h ASP 475 N 8.42 0.04 0.00 3.58 3.45 -2.07 -3.45 116.42 126.39 2z6b h ASP 475 Ca -0.15 -0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.28 2z6b h ASP 475 Cb 1.14 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 39.90 2z6b h ASP 475 CO 0.27 0.84 0.00 0.61 -1.57 0.00 0.00 179.24 179.38 2z6b n GLY 476 N 0.79 1.33 3.96 2.75 0.00 -1.26 -5.08 105.19 107.69 2z6b n GLY 476 Ca -0.01 -1.65 -0.22 0.00 0.00 0.00 0.00 46.02 44.14 2z6b n GLY 476 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z6b s SER 477 N -1.00 5.33 -0.14 1.61 1.04 -1.26 -5.09 113.70 114.19 2z6b s SER 477 Ca 0.00 0.13 -0.00 0.00 0.48 0.00 0.00 55.95 56.56 2z6b s SER 477 Cb 0.00 -1.05 0.03 0.00 0.10 0.00 0.00 66.02 65.10 2z6b s SER 477 CO 0.00 -1.12 -0.09 0.21 0.98 0.00 0.00 173.24 173.22 2z6b s ASN 478 N -4.39 2.61 -0.10 7.02 2.47 -1.26 -5.06 114.94 116.22 2z6b s ASN 478 Ca 0.56 -0.50 0.03 0.00 0.42 0.00 0.00 52.86 53.37 2z6b s ASN 478 Cb -0.10 -0.99 0.01 0.00 -1.45 0.00 0.00 41.25 38.71 2z6b s ASN 478 CO 0.39 -0.12 -0.20 0.28 -3.72 0.00 0.00 177.10 173.73 2z6b s THR 479 N 1.60 1.76 -0.14 -5.21 -1.32 -1.26 -5.11 115.64 105.96 2z6b s THR 479 Ca 0.03 -0.83 -0.00 0.00 -1.21 0.00 0.00 61.69 59.68 2z6b s THR 479 Cb -0.14 -1.55 0.03 0.00 -1.51 0.00 0.00 72.50 69.33 2z6b s THR 479 CO -0.09 0.49 -0.09 -0.63 -2.21 0.00 0.00 174.62 172.10 2z6b s ILE 480 N 0.56 1.21 -0.18 5.08 1.01 -1.26 -5.11 121.20 122.51 2z6b s ILE 480 Ca -0.15 -0.50 0.01 0.00 0.00 0.00 0.00 60.65 60.01 2z6b s ILE 480 Cb -0.17 -1.25 0.03 0.00 0.01 0.00 0.00 42.46 41.09 2z6b s ILE 480 CO 0.05 0.31 -0.14 0.12 0.00 0.00 0.00 174.94 175.28 2z6b s PHE 481 N 1.62 2.48 -0.11 3.97 2.19 -1.26 -5.12 117.98 121.74 2z6b s PHE 481 Ca 0.03 -1.52 0.02 0.00 0.33 0.00 0.00 56.93 55.79 2z6b s PHE 481 Cb -0.14 -1.71 0.01 0.00 -1.31 0.00 0.00 43.02 39.88 2z6b s PHE 481 CO -0.09 -0.74 -0.16 0.14 1.83 0.00 0.00 175.22 176.20 2z6b s VAL 482 N 1.38 1.55 0.12 3.12 -7.23 -1.26 -5.04 120.40 113.05 2z6b s VAL 482 Ca 0.02 -0.67 -0.14 0.00 -1.81 0.00 0.00 61.98 59.37 2z6b s VAL 482 Cb -0.14 -1.42 -0.03 0.00 0.56 0.00 0.00 36.38 35.35 2z6b s VAL 482 CO -0.10 0.45 1.55 0.03 -0.31 0.00 0.00 175.10 176.73 2z6b h ARG 483 N 7.46 0.72 0.00 4.82 2.47 -2.01 -3.46 114.38 124.39 2z6b h ARG 483 Ca -0.32 -0.25 0.00 0.00 -1.26 0.00 0.00 59.98 58.16 2z6b h ARG 483 Cb 1.17 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 29.44 2z6b h ARG 483 CO 0.50 0.83 0.00 0.41 0.56 0.00 0.00 179.97 182.26 2z6b n GLY 484 N -0.30 1.27 3.90 0.04 0.00 -1.26 -5.09 105.19 103.75 2z6b n GLY 484 Ca -0.01 -1.81 -0.29 0.00 0.00 0.00 0.00 46.02 43.91 2z6b n GLY 484 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z6b s ASP 485 N -1.00 4.56 -0.17 1.61 1.01 -1.26 -5.08 116.67 116.33 2z6b s ASP 485 Ca 0.00 0.77 -0.04 0.00 0.71 0.00 0.00 52.55 53.99 2z6b s ASP 485 Cb 0.00 -1.29 0.07 0.00 1.01 0.00 0.00 42.92 42.72 2z6b s ASP 485 CO 0.00 -1.86 0.16 -0.70 0.21 0.00 0.00 175.17 172.98 2z6b s GLU 486 N -5.55 0.12 -0.04 8.23 2.12 -1.26 -5.07 118.70 117.25 2z6b s GLU 486 Ca 0.62 0.14 0.05 0.00 0.36 0.00 0.00 54.97 56.14 2z6b s GLU 486 Cb -0.11 -1.32 -0.02 0.00 0.26 0.00 0.00 34.13 32.93 2z6b s GLU 486 CO 0.49 -0.61 -0.17 -0.08 -0.54 0.00 0.00 175.26 174.34 2z6b s THR 487 N 2.25 2.82 -0.02 -1.70 -1.32 -1.26 -5.12 115.64 111.29 2z6b s THR 487 Ca 0.05 -0.84 0.00 0.00 -1.21 0.00 0.00 61.69 59.69 2z6b s THR 487 Cb -0.15 -2.09 0.02 0.00 -1.51 0.00 0.00 72.50 68.77 2z6b s THR 487 CO -0.10 0.57 0.02 -0.75 -2.21 0.00 0.00 174.62 172.15 2z6b s LYS 488 N -0.75 0.04 0.01 7.08 2.20 -1.26 -5.15 119.74 121.92 2z6b s LYS 488 Ca 0.11 0.12 0.06 0.00 -0.36 0.00 0.00 55.97 55.90 2z6b s LYS 488 Cb -0.10 -0.25 -0.03 0.00 -1.51 0.00 0.00 37.83 35.93 2z6b s LYS 488 CO 0.00 -0.12 -0.15 0.99 -0.36 0.00 0.00 175.35 175.71 2z6b s THR 489 N 0.83 3.02 -0.28 3.43 2.01 -1.26 -5.09 115.64 118.30 2z6b s THR 489 Ca -0.07 -1.00 -0.02 0.00 0.31 0.00 0.00 61.69 60.91 2z6b s THR 489 Cb -0.10 -2.26 0.09 0.00 0.01 0.00 0.00 72.50 70.24 2z6b s THR 489 CO -0.02 0.41 0.10 -0.69 -0.69 0.00 0.00 174.62 173.72 2z6b s VAL 490 N -0.90 0.54 0.18 3.82 1.01 -1.26 -4.98 120.40 118.81 2z6b s VAL 490 Ca 0.14 -1.07 0.19 0.00 0.00 0.00 0.00 61.98 61.24 2z6b s VAL 490 Cb -0.11 -1.36 0.14 0.00 0.00 0.00 0.00 36.38 35.05 2z6b s VAL 490 CO 0.05 -0.61 1.75 -0.33 0.00 0.00 0.00 175.10 175.95 2z6b h GLU 491 N 8.21 0.00 0.00 2.72 5.08 -2.07 -3.44 114.58 125.09 2z6b h GLU 491 Ca -0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.20 2z6b h GLU 491 Cb 1.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.28 2z6b h GLU 491 CO 0.44 0.36 0.00 0.41 -1.00 0.00 0.00 179.01 179.22 2z6b n GLY 492 N 0.18 1.09 3.43 -3.84 0.00 -1.26 -5.06 105.19 99.73 2z6b n GLY 492 Ca -0.00 -0.89 -0.34 0.00 0.00 0.00 0.00 46.02 44.79 2z6b n GLY 492 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z6b s ASN 493 N -1.00 4.51 0.09 1.61 0.02 -1.26 -5.10 114.94 113.81 2z6b s ASN 493 Ca 0.00 -0.23 -0.26 0.00 -1.02 0.00 0.00 52.86 51.35 2z6b s ASN 493 Cb 0.00 -1.73 -0.06 0.00 0.02 0.00 0.00 41.25 39.48 2z6b s ASN 493 CO 0.00 0.13 0.81 -0.83 0.02 0.00 0.00 177.10 177.23 2z6b s GLY 494 N 0.57 2.87 -0.01 0.66 0.00 -1.26 -5.05 107.32 105.09 2z6b s GLY 494 Ca -0.04 0.36 0.01 0.00 0.00 0.00 0.00 44.72 45.05 2z6b s GLY 494 CO 0.03 1.11 -0.02 -1.59 0.00 0.00 0.00 173.10 172.63 2z6b s THR 495 N -0.31 0.22 -0.17 0.90 2.01 -1.26 -5.14 115.64 111.89 2z6b s THR 495 Ca 0.39 -0.06 -0.05 0.00 0.31 0.00 0.00 61.69 62.29 2z6b s THR 495 Cb -0.22 -0.23 0.09 0.00 0.01 0.00 0.00 72.50 72.15 2z6b s THR 495 CO 0.25 0.09 0.30 -0.51 -0.69 0.00 0.00 174.62 174.07 2z6b s ILE 496 N 0.28 -0.47 -0.21 1.82 2.07 -1.26 -5.12 121.20 118.30 2z6b s ILE 496 Ca -0.03 0.14 0.02 0.00 -1.41 0.00 0.00 60.65 59.37 2z6b s ILE 496 Cb -0.05 -0.58 0.04 0.00 0.13 0.00 0.00 42.46 41.99 2z6b s ILE 496 CO -0.01 0.02 -0.16 -0.22 -1.91 0.00 0.00 174.94 172.66 2z6b s LEU 497 N 2.46 2.65 -0.25 8.50 2.96 -1.26 -5.09 118.68 128.66 2z6b s LEU 497 Ca 0.03 -0.95 0.03 0.00 -0.22 0.00 0.00 54.13 53.02 2z6b s LEU 497 Cb -0.13 -1.50 0.06 0.00 0.50 0.00 0.00 46.19 45.12 2z6b s LEU 497 CO -0.11 -0.08 -0.11 0.54 -1.32 0.00 0.00 176.35 175.27 2z6b s VAL 498 N 1.22 2.09 0.42 1.68 0.11 -1.26 -4.99 120.40 119.67 2z6b s VAL 498 Ca -0.01 -1.54 0.11 0.00 -2.93 0.00 0.00 61.98 57.62 2z6b s VAL 498 Cb -0.16 -2.19 0.19 0.00 -1.53 0.00 0.00 36.38 32.69 2z6b s VAL 498 CO -0.10 0.01 1.98 0.11 -3.33 0.00 0.00 175.10 173.77 2z6b h LYS 499 N 7.80 0.19 0.00 1.54 1.57 -2.08 -3.44 116.57 122.16 2z6b h LYS 499 Ca -0.21 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 2z6b h LYS 499 Cb 1.05 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.33 2z6b h LYS 499 CO 0.47 0.29 0.00 0.41 -0.57 0.00 0.00 179.45 180.04 2z6b n GLY 500 N -1.05 1.22 3.94 3.86 0.00 -1.26 -5.08 105.19 106.81 2z6b n GLY 500 Ca -0.01 -1.48 -0.19 0.00 0.00 0.00 0.00 46.02 44.33 2z6b n GLY 500 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z6b s ASN 501 N -1.00 5.60 -0.07 1.61 0.01 -1.26 -5.12 114.94 114.71 2z6b s ASN 501 Ca 0.00 -0.39 0.01 0.00 -0.71 0.00 0.00 52.86 51.77 2z6b s ASN 501 Cb 0.00 -0.96 0.02 0.00 0.41 0.00 0.00 41.25 40.71 2z6b s ASN 501 CO 0.00 -0.50 -0.09 -0.69 -1.51 0.00 0.00 177.10 174.31 2z6b s VAL 502 N -2.28 0.97 -0.18 1.60 1.01 -1.26 -5.07 120.40 115.19 2z6b s VAL 502 Ca 0.46 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.09 2z6b s VAL 502 Cb -0.08 -0.93 0.04 0.00 0.00 0.00 0.00 36.38 35.41 2z6b s VAL 502 CO 0.30 0.33 -0.09 -0.89 0.00 0.00 0.00 175.10 174.75 2z6b s THR 503 N 0.98 1.41 -0.05 3.92 2.01 -1.26 -5.12 115.64 117.54 2z6b s THR 503 Ca -0.09 -0.81 0.03 0.00 0.31 0.00 0.00 61.69 61.13 2z6b s THR 503 Cb -0.15 -1.51 -0.03 0.00 0.01 0.00 0.00 72.50 70.83 2z6b s THR 503 CO 0.00 0.19 -0.12 -0.63 -0.69 0.00 0.00 174.62 173.37 2z6b s ILE 504 N 1.50 3.28 -0.11 1.82 1.01 -1.26 -5.10 121.20 122.35 2z6b s ILE 504 Ca 0.00 -0.68 -0.04 0.00 0.00 0.00 0.00 60.65 59.93 2z6b s ILE 504 Cb -0.15 -2.32 0.06 0.00 0.01 0.00 0.00 42.46 40.05 2z6b s ILE 504 CO -0.08 0.57 0.23 -0.63 0.00 0.00 0.00 174.94 175.02 2z6b s ILE 505 N -0.78 -0.35 -0.10 2.92 1.01 -1.26 -5.13 121.20 117.51 2z6b s ILE 505 Ca 0.12 0.30 0.00 0.00 0.00 0.00 0.00 60.65 61.08 2z6b s ILE 505 Cb -0.11 -0.39 0.02 0.00 0.01 0.00 0.00 42.46 42.00 2z6b s ILE 505 CO 0.01 0.13 -0.08 0.68 0.00 0.00 0.00 174.94 175.68 2z6b s VAL 506 N 2.33 1.02 -1.08 2.92 -7.23 -1.26 -5.01 120.40 112.10 2z6b s VAL 506 Ca 0.01 -0.31 0.29 0.00 -1.81 0.00 0.00 61.98 60.16 2z6b s VAL 506 Cb -0.12 -1.02 0.28 0.00 0.56 0.00 0.00 36.38 36.08 2z6b s VAL 506 CO -0.08 0.36 1.93 -0.62 -0.31 0.00 0.00 175.10 176.38 2z6b n GLU 507 N 4.71 0.08 0.00 4.82 1.02 -1.26 -4.83 120.64 125.17 2z6b n GLU 507 Ca -0.15 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.99 2z6b n GLU 507 Cb 0.50 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.42 2z6b n GLU 507 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2z6b n GLY 508 N 1.46 3.29 3.90 0.62 0.00 -1.26 -5.11 105.19 108.09 2z6b n GLY 508 Ca 0.08 -1.94 -0.28 0.00 0.00 0.00 0.00 46.02 43.88 2z6b n GLY 508 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z6b s ASN 509 N -0.36 6.36 -0.06 1.61 -0.87 -1.26 -5.09 114.94 115.28 2z6b s ASN 509 Ca 0.00 0.91 0.06 0.00 -1.57 0.00 0.00 52.86 52.26 2z6b s ASN 509 Cb 0.00 -2.23 -0.01 0.00 -0.02 0.00 0.00 41.25 38.99 2z6b s ASN 509 CO 0.00 -0.45 -0.23 0.00 -2.57 0.00 0.00 177.10 173.85 2z6b s ALA 510 N -2.51 2.04 -0.03 0.60 0.00 -1.26 -5.10 121.76 115.50 2z6b s ALA 510 Ca 0.47 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 51.46 2z6b s ALA 510 Cb -0.10 -0.65 0.02 0.00 0.00 0.00 0.00 23.12 22.39 2z6b s ALA 510 CO 0.38 0.38 -0.02 -0.51 0.00 0.00 0.00 175.76 175.99 2z6b s ASP 511 N -0.09 0.60 -0.04 0.00 1.11 -1.26 -5.13 116.67 111.86 2z6b s ASP 511 Ca -0.05 -0.07 0.01 0.00 0.18 0.00 0.00 52.55 52.63 2z6b s ASP 511 Cb -0.14 -0.30 0.02 0.00 1.07 0.00 0.00 42.92 43.58 2z6b s ASP 511 CO 0.04 -0.07 -0.06 -0.63 1.18 0.00 0.00 175.17 175.63 2z6b s ILE 512 N 0.91 0.61 -0.04 0.77 1.01 -1.26 -5.13 121.20 118.06 2z6b s ILE 512 Ca -0.10 -0.18 0.05 0.00 0.00 0.00 0.00 60.65 60.42 2z6b s ILE 512 Cb -0.13 -0.61 -0.01 0.00 0.01 0.00 0.00 42.46 41.72 2z6b s ILE 512 CO -0.01 0.24 -0.19 -0.89 0.00 0.00 0.00 174.94 174.09 2z6b s THR 513 N 0.80 1.53 -0.32 2.92 2.01 -1.26 -5.10 115.64 116.22 2z6b s THR 513 Ca -0.11 -0.78 -0.01 0.00 0.31 0.00 0.00 61.69 61.10 2z6b s THR 513 Cb -0.14 -1.30 0.11 0.00 0.01 0.00 0.00 72.50 71.17 2z6b s THR 513 CO 0.01 0.44 0.12 -0.69 -0.69 0.00 0.00 174.62 173.81 2z6b s VAL 514 N -0.05 0.80 -1.47 3.82 1.01 -1.26 -5.00 120.40 118.24 2z6b s VAL 514 Ca -0.02 -1.48 0.20 0.00 0.00 0.00 0.00 61.98 60.68 2z6b s VAL 514 Cb -0.11 -1.60 0.36 0.00 0.00 0.00 0.00 36.38 35.03 2z6b s VAL 514 CO 0.02 -0.72 1.62 0.29 0.00 0.00 0.00 175.10 176.31 2z6b n LYS 515 N 4.70 0.31 0.00 2.72 5.02 -1.26 -4.68 118.16 124.97 2z6b n LYS 515 Ca -0.01 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 2z6b n LYS 515 Cb 0.41 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.92 2z6b n LYS 515 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z6b n GLY 516 N 0.39 2.40 3.53 0.72 0.00 -1.26 -5.10 105.19 105.88 2z6b n GLY 516 Ca 0.10 -0.64 -0.34 0.00 0.00 0.00 0.00 46.02 45.14 2z6b n GLY 516 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z6b s ASP 517 N 0.22 4.82 0.10 1.61 -0.00 -1.26 -5.10 116.67 117.05 2z6b s ASP 517 Ca 0.00 -0.08 -0.11 0.00 -0.00 0.00 0.00 52.55 52.36 2z6b s ASP 517 Cb 0.00 -1.64 -0.06 0.00 -0.00 0.00 0.00 42.92 41.22 2z6b s ASP 517 CO 0.00 0.23 0.43 0.00 -0.00 0.00 0.00 175.17 175.83 2z6b s ALA 518 N 0.01 3.69 -0.10 5.23 0.00 -1.26 -5.10 121.76 124.23 2z6b s ALA 518 Ca 0.01 -0.33 -0.06 0.00 0.00 0.00 0.00 51.96 51.58 2z6b s ALA 518 Cb -0.13 -2.33 0.04 0.00 0.00 0.00 0.00 23.12 20.70 2z6b s ALA 518 CO 0.03 0.54 0.25 0.99 0.00 0.00 0.00 175.76 177.57 2z6b s THR 519 N -1.42 -0.03 -0.05 0.00 2.01 -1.26 -5.15 115.64 109.73 2z6b s THR 519 Ca 0.34 0.12 -0.01 0.00 0.31 0.00 0.00 61.69 62.46 2z6b s THR 519 Cb -0.14 -0.38 0.03 0.00 0.01 0.00 0.00 72.50 72.02 2z6b s THR 519 CO 0.18 0.05 0.02 0.42 -0.69 0.00 0.00 174.62 174.60 2z6b s THR 520 N 1.09 0.20 0.11 -0.82 -4.23 -1.26 -5.13 115.64 105.59 2z6b s THR 520 Ca -0.08 0.21 0.05 0.00 -1.18 0.00 0.00 61.69 60.69 2z6b s THR 520 Cb -0.09 -0.38 -0.04 0.00 1.34 0.00 0.00 72.50 73.33 2z6b s THR 520 CO -0.07 0.22 -0.00 -0.22 -0.54 0.00 0.00 174.62 174.00 2z6b s LEU 521 N 1.86 3.42 -0.43 4.79 2.96 -1.26 -5.08 118.68 124.94 2z6b s LEU 521 Ca 0.02 -0.23 0.08 0.00 -0.22 0.00 0.00 54.13 53.78 2z6b s LEU 521 Cb -0.12 -2.14 0.18 0.00 0.50 0.00 0.00 46.19 44.61 2z6b s LEU 521 CO -0.04 0.16 0.65 0.54 -1.32 0.00 0.00 176.35 176.34 2z6b s VAL 522 N -1.38 -1.00 0.56 1.68 0.11 -1.26 -5.00 120.40 114.12 2z6b s VAL 522 Ca 0.26 -0.22 0.30 0.00 -2.93 0.00 0.00 61.98 59.39 2z6b s VAL 522 Cb -0.11 0.00 0.44 0.00 -1.53 0.00 0.00 36.38 35.18 2z6b s VAL 522 CO 0.18 0.00 1.88 -0.33 -3.33 0.00 0.00 175.10 173.50 2z6b h GLU 523 N 6.55 0.00 0.00 1.54 4.39 -2.07 -3.42 114.58 121.57 2z6b h GLU 523 Ca 0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.75 2z6b h GLU 523 Cb 1.16 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 2z6b h GLU 523 CO 0.08 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.34 2z6b n GLY 524 N -1.63 1.02 3.74 -3.84 0.00 -1.26 -5.05 105.19 98.16 2z6b n GLY 524 Ca 0.14 -1.92 -0.41 0.00 0.00 0.00 0.00 46.02 43.83 2z6b n GLY 524 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z6b s ASN 525 N -1.00 7.48 -0.21 1.61 0.01 -1.26 -5.04 114.94 116.53 2z6b s ASN 525 Ca 0.00 1.90 -0.05 0.00 -0.71 0.00 0.00 52.86 54.00 2z6b s ASN 525 Cb 0.00 -2.60 -0.02 0.00 0.41 0.00 0.00 41.25 39.04 2z6b s ASN 525 CO 0.00 -0.05 -0.01 -1.58 -1.51 0.00 0.00 177.10 173.95 2z6b s GLN 526 N -0.35 3.55 -0.02 -0.60 2.00 -1.26 -5.10 119.66 117.88 2z6b s GLN 526 Ca 0.46 -0.55 0.00 0.00 -2.00 0.00 0.00 55.36 53.27 2z6b s GLN 526 Cb -0.25 -3.06 0.02 0.00 0.80 0.00 0.00 33.01 30.52 2z6b s GLN 526 CO 0.32 -0.05 0.00 -0.08 -0.50 0.00 0.00 175.29 174.98 2z6b s THR 527 N 1.16 0.12 -0.05 -0.34 -1.32 -1.26 -5.15 115.64 108.80 2z6b s THR 527 Ca 0.03 0.08 0.02 0.00 -1.21 0.00 0.00 61.69 60.61 2z6b s THR 527 Cb -0.14 -0.21 0.01 0.00 -1.51 0.00 0.00 72.50 70.65 2z6b s THR 527 CO 0.01 0.12 -0.11 0.20 -2.21 0.00 0.00 174.62 172.62 2z6b s ASN 528 N 0.85 1.62 0.12 8.08 0.01 -1.26 -5.14 114.94 119.22 2z6b s ASN 528 Ca -0.08 -0.27 0.09 0.00 -0.71 0.00 0.00 52.86 51.89 2z6b s ASN 528 Cb -0.11 -0.65 -0.04 0.00 0.41 0.00 0.00 41.25 40.85 2z6b s ASN 528 CO -0.02 0.05 -0.19 -0.89 -1.51 0.00 0.00 177.10 174.54 2z6b s THR 529 N 0.51 2.81 -0.26 1.60 2.01 -1.26 -5.11 115.64 115.93 2z6b s THR 529 Ca -0.11 -1.53 -0.01 0.00 0.31 0.00 0.00 61.69 60.35 2z6b s THR 529 Cb -0.14 -2.29 0.14 0.00 0.01 0.00 0.00 72.50 70.23 2z6b s THR 529 CO 0.03 0.09 0.38 -0.69 -0.69 0.00 0.00 174.62 173.74 2z6b s VAL 530 N -1.16 -0.59 -2.00 3.82 1.01 -1.26 -5.01 120.40 115.21 2z6b s VAL 530 Ca 0.18 -0.19 0.20 0.00 0.00 0.00 0.00 61.98 62.17 2z6b s VAL 530 Cb -0.10 -0.89 0.57 0.00 0.00 0.00 0.00 36.38 35.95 2z6b s VAL 530 CO 0.10 -0.21 1.71 0.59 0.00 0.00 0.00 175.10 177.29 2z6b n ASN 531 N 5.36 0.00 0.00 3.32 3.02 -1.26 -4.68 115.26 121.01 2z6b n ASN 531 Ca -0.02 -1.20 0.00 0.00 -0.03 0.00 0.00 54.58 53.33 2z6b n ASN 531 Cb 0.50 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.67 2z6b n ASN 531 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2z6b n GLY 532 N 0.69 1.38 2.97 7.41 0.00 -1.26 -5.11 105.19 111.26 2z6b n GLY 532 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 2z6b n GLY 532 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z6b s ASN 533 N 0.14 2.05 0.05 1.61 0.01 -1.26 -5.12 114.94 112.42 2z6b s ASN 533 Ca 0.00 -0.32 -0.25 0.00 -0.71 0.00 0.00 52.86 51.59 2z6b s ASN 533 Cb 0.00 -0.87 -0.06 0.00 0.41 0.00 0.00 41.25 40.74 2z6b s ASN 533 CO 0.00 -0.05 0.75 -0.22 -1.51 0.00 0.00 177.10 176.07 2z6b s LEU 534 N 1.24 4.45 -0.05 0.60 2.96 -1.26 -5.06 118.68 121.56 2z6b s LEU 534 Ca -0.03 1.43 -0.02 0.00 -0.22 0.00 0.00 54.13 55.29 2z6b s LEU 534 Cb -0.14 -3.21 0.04 0.00 0.50 0.00 0.00 46.19 43.38 2z6b s LEU 534 CO -0.03 0.03 0.09 -0.55 -1.32 0.00 0.00 176.35 174.57 2z6b s SER 535 N -0.12 1.00 0.03 3.68 0.15 -1.26 -5.15 113.70 112.02 2z6b s SER 535 Ca 0.38 0.16 -0.01 0.00 0.70 0.00 0.00 55.95 57.18 2z6b s SER 535 Cb -0.20 -0.00 -0.04 0.00 -1.71 0.00 0.00 66.02 64.06 2z6b s SER 535 CO 0.23 -0.25 0.16 0.26 1.20 0.00 0.00 173.24 174.83 2z6b s TRP 536 N 2.19 3.44 -0.31 3.44 0.52 -1.26 -5.08 118.94 121.88 2z6b s TRP 536 Ca 0.04 0.25 -0.03 0.00 0.02 0.00 0.00 56.10 56.39 2z6b s TRP 536 Cb -0.12 -1.76 0.11 0.00 -1.15 0.00 0.00 33.47 30.55 2z6b s TRP 536 CO -0.04 0.59 0.15 0.15 0.02 0.00 0.00 176.95 177.83 2z6b s LYS 537 N -2.13 0.32 -0.22 4.98 1.02 -1.26 -5.11 119.74 117.32 2z6b s LYS 537 Ca 0.29 -0.79 -0.01 0.00 0.02 0.00 0.00 55.97 55.48 2z6b s LYS 537 Cb -0.13 -1.23 0.02 0.00 -0.52 0.00 0.00 37.83 35.97 2z6b s LYS 537 CO 0.21 -1.08 -0.10 0.08 -0.92 0.00 0.00 175.35 173.55 2z6b s VAL 538 N 1.77 2.73 0.25 3.17 1.01 -1.26 -5.00 120.40 123.07 2z6b s VAL 538 Ca 0.12 -0.92 0.09 0.00 0.00 0.00 0.00 61.98 61.27 2z6b s VAL 538 Cb -0.18 -2.30 -0.05 0.00 0.00 0.00 0.00 36.38 33.84 2z6b s VAL 538 CO -0.25 0.33 1.56 0.00 0.00 0.00 0.00 175.10 176.74 2z6b h ALA 539 N 8.00 0.88 -3.00 5.51 0.00 -2.08 -3.46 119.26 125.12 2z6b h ALA 539 Ca -0.38 -0.60 0.00 0.00 0.00 0.00 0.00 54.91 53.93 2z6b h ALA 539 Cb 1.12 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2z6b h ALA 539 CO 0.59 0.82 0.00 0.41 0.00 0.00 0.00 179.25 181.07 2z6b n GLY 540 N 0.38 1.64 3.68 0.00 0.00 -1.26 -5.09 105.19 104.54 2z6b n GLY 540 Ca -0.01 -1.99 -0.29 0.00 0.00 0.00 0.00 46.02 43.73 2z6b n GLY 540 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z6b s THR 541 N 1.85 2.09 -0.07 2.61 -4.23 -1.26 -5.06 115.64 111.57 2z6b s THR 541 Ca 0.00 0.03 -0.03 0.00 -1.18 0.00 0.00 61.69 60.51 2z6b s THR 541 Cb 0.00 -2.53 0.04 0.00 1.34 0.00 0.00 72.50 71.35 2z6b s THR 541 CO 0.00 -0.04 0.09 -0.69 -0.54 0.00 0.00 174.62 173.44 2z6b s VAL 542 N -2.98 -0.15 0.03 2.29 1.01 -1.26 -5.05 120.40 114.29 2z6b s VAL 542 Ca 0.65 0.31 0.06 0.00 0.00 0.00 0.00 61.98 63.01 2z6b s VAL 542 Cb -0.18 -0.26 -0.02 0.00 0.00 0.00 0.00 36.38 35.92 2z6b s VAL 542 CO 0.57 0.10 -0.19 -0.62 0.00 0.00 0.00 175.10 174.96 2z6b s ASP 543 N 2.20 2.23 -0.12 3.32 -1.08 -1.26 -5.13 116.67 116.81 2z6b s ASP 543 Ca 0.04 -0.45 -0.01 0.00 -0.52 0.00 0.00 52.55 51.61 2z6b s ASP 543 Cb -0.13 -0.20 0.03 0.00 -1.46 0.00 0.00 42.92 41.17 2z6b s ASP 543 CO -0.05 0.16 -0.05 0.26 0.52 0.00 0.00 175.17 176.01 2z6b s TRP 544 N -0.69 1.38 -0.70 -5.34 0.52 -1.26 -5.07 118.94 107.77 2z6b s TRP 544 Ca 0.06 -0.74 0.00 0.00 0.02 0.00 0.00 56.10 55.45 2z6b s TRP 544 Cb -0.08 -1.17 0.18 0.00 -1.15 0.00 0.00 33.47 31.24 2z6b s TRP 544 CO 0.01 -0.51 0.52 0.34 0.02 0.00 0.00 176.95 177.33 2z6b s ASP 545 N 1.74 5.20 -0.29 2.95 3.68 -1.26 -5.04 116.67 123.65 2z6b s ASP 545 Ca 0.04 -3.37 -0.07 0.00 2.13 0.00 0.00 52.55 51.27 2z6b s ASP 545 Cb -0.13 -1.78 0.01 0.00 -1.45 0.00 0.00 42.92 39.56 2z6b s ASP 545 CO -0.08 -0.22 0.09 0.54 0.13 0.00 0.00 175.17 175.63 2z6b s VAL 546 N -0.81 4.02 -0.23 1.11 0.11 -1.26 -4.99 120.40 118.35 2z6b s VAL 546 Ca 0.22 -0.66 0.02 0.00 -2.93 0.00 0.00 61.98 58.63 2z6b s VAL 546 Cb -0.14 -3.07 0.23 0.00 -1.53 0.00 0.00 36.38 31.87 2z6b s VAL 546 CO -0.08 0.09 1.25 0.61 -3.33 0.00 0.00 175.10 173.63 2z6b n GLY 547 N 4.88 2.71 2.29 6.54 0.00 -1.26 -4.88 105.19 115.47 2z6b n GLY 547 Ca -0.15 -0.35 -0.14 0.00 0.00 0.00 0.00 46.02 45.38 2z6b n GLY 547 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z6b n GLY 548 N -0.01 3.27 3.71 -0.02 0.00 -1.26 -5.12 105.19 105.76 2z6b n GLY 548 Ca 0.18 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.93 2z6b n GLY 548 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2z6b s ASP 549 N -2.67 6.93 -0.23 1.61 -0.00 -1.26 -5.01 116.67 116.04 2z6b s ASP 549 Ca 0.27 2.18 -0.08 0.00 -0.00 0.00 0.00 52.55 54.92 2z6b s ASP 549 Cb 0.01 -2.58 -0.03 0.00 -0.00 0.00 0.00 42.92 40.32 2z6b s ASP 549 CO 0.19 -0.58 0.07 0.86 -0.00 0.00 0.00 175.17 175.71 2z6b s TRP 550 N 1.20 3.14 -0.03 4.23 -0.11 -1.26 -5.08 118.94 121.03 2z6b s TRP 550 Ca 0.62 -0.22 0.00 0.00 1.22 0.00 0.00 56.10 57.72 2z6b s TRP 550 Cb -0.33 -2.20 0.03 0.00 -1.50 0.00 0.00 33.47 29.47 2z6b s TRP 550 CO 0.29 -0.18 0.00 -0.08 -4.62 0.00 0.00 176.95 172.36 2z6b s THR 551 N 1.23 0.17 0.11 5.86 -1.32 -1.26 -5.15 115.64 115.27 2z6b s THR 551 Ca 0.05 0.09 0.03 0.00 -1.21 0.00 0.00 61.69 60.65 2z6b s THR 551 Cb -0.14 -0.27 -0.04 0.00 -1.51 0.00 0.00 72.50 70.54 2z6b s THR 551 CO 0.04 0.14 -0.08 -1.83 -2.21 0.00 0.00 174.62 170.68 2z6b s GLU 552 N 1.04 0.87 -0.43 7.08 -1.05 -1.26 -5.12 118.70 119.83 2z6b s GLU 552 Ca -0.09 -1.32 0.05 0.00 -0.15 0.00 0.00 54.97 53.45 2z6b s GLU 552 Cb -0.13 -0.33 0.17 0.00 -0.44 0.00 0.00 34.13 33.40 2z6b s GLU 552 CO -0.02 0.01 0.48 0.21 0.95 0.00 0.00 175.26 176.90 2z6b s LYS 553 N -3.62 0.85 0.70 -4.83 2.20 -1.26 -5.15 119.74 108.63 2z6b s LYS 553 Ca 0.11 -1.24 -0.08 0.00 -0.36 0.00 0.00 55.97 54.41 2z6b s LYS 553 Cb 0.03 -0.68 0.15 0.00 -1.51 0.00 0.00 37.83 35.83 2z6b s LYS 553 CO -0.03 -1.29 0.95 0.00 -0.36 0.00 0.00 175.35 174.63 2z6b n MET 554 N 3.49 -0.59 -0.01 4.03 0.00 -1.26 -5.01 117.12 117.78 2z6b n MET 554 Ca 0.18 -1.87 -0.01 0.00 0.00 0.00 0.00 57.70 56.01 2z6b n MET 554 Cb 0.50 -0.86 -0.12 0.00 0.00 0.00 0.00 33.22 32.74 2z6b n MET 554 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2z6b n ALA 555 N -3.37 1.97 -3.85 3.17 0.00 -1.26 -4.99 120.51 112.19 2z6b n ALA 555 Ca -0.16 -0.73 -0.07 0.00 0.00 0.00 0.00 53.44 52.48 2z6b n ALA 555 Cb 0.47 -0.74 -0.01 0.00 0.00 0.00 0.00 19.45 19.17 2z6b n ALA 555 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2z6b s SER 556 N -5.50 -0.19 -0.28 0.00 0.15 -1.26 -5.18 113.70 101.43 2z6b s SER 556 Ca -0.05 -0.74 -0.16 0.00 0.70 0.00 0.00 55.95 55.69 2z6b s SER 556 Cb 0.09 0.76 0.10 0.00 -1.71 0.00 0.00 66.02 65.26 2z6b s SER 556 CO 0.83 -1.43 0.77 -0.32 1.20 0.00 0.00 173.24 174.30 2z6b s MET 557 N -3.51 0.61 -0.12 5.44 0.00 -1.26 -5.13 119.30 115.33 2z6b s MET 557 Ca 0.12 1.07 -0.03 0.00 0.00 0.00 0.00 55.69 56.85 2z6b s MET 557 Cb -0.06 0.15 0.04 0.00 0.00 0.00 0.00 34.83 34.96 2z6b s MET 557 CO 0.08 -0.13 0.05 -1.54 0.00 0.00 0.00 175.02 173.48 2z6b s SER 558 N 1.60 1.94 -0.51 1.11 1.04 -1.26 -5.09 113.70 112.52 2z6b s SER 558 Ca -0.10 -0.34 -0.01 0.00 0.48 0.00 0.00 55.95 55.99 2z6b s SER 558 Cb -0.05 -0.33 0.13 0.00 0.10 0.00 0.00 66.02 65.88 2z6b s SER 558 CO -0.18 -0.28 0.29 -0.55 0.98 0.00 0.00 173.24 173.50 2z6b s SER 559 N 2.06 5.00 -0.30 7.02 0.15 -1.26 -5.07 113.70 121.29 2z6b s SER 559 Ca 0.03 -2.59 -0.16 0.00 0.70 0.00 0.00 55.95 53.92 2z6b s SER 559 Cb -0.14 -1.78 -0.02 0.00 -1.71 0.00 0.00 66.02 62.37 2z6b s SER 559 CO -0.06 -0.39 0.44 -0.63 1.20 0.00 0.00 173.24 173.80 2z6b s ILE 560 N 0.32 5.11 -0.18 6.45 -1.09 -1.26 -5.06 121.20 125.48 2z6b s ILE 560 Ca 0.14 0.47 -0.14 0.00 -2.23 0.00 0.00 60.65 58.89 2z6b s ILE 560 Cb -0.22 -3.82 -0.04 0.00 -1.58 0.00 0.00 42.46 36.80 2z6b s ILE 560 CO -0.03 -0.01 0.33 -0.55 -1.23 0.00 0.00 174.94 173.44 2z6b s SER 561 N 1.68 6.41 0.40 3.58 0.15 -1.26 -4.95 113.70 119.71 2z6b s SER 561 Ca 0.17 0.48 0.21 0.00 0.70 0.00 0.00 55.95 57.50 2z6b s SER 561 Cb -0.16 -2.20 0.77 0.00 -1.71 0.00 0.00 66.02 62.73 2z6b s SER 561 CO 0.11 0.02 1.77 -1.28 1.20 0.00 0.00 173.24 175.06 2z6b h SER 562 N 7.05 0.00 0.00 5.45 0.87 -2.06 -3.46 113.55 121.41 2z6b h SER 562 Ca -0.39 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 2z6b h SER 562 Cb 1.16 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 2z6b h SER 562 CO 0.73 0.32 0.00 0.61 -0.53 0.00 0.00 176.83 177.96 2z6b n GLY 563 N 0.19 4.41 3.77 5.77 0.00 -1.26 -5.12 105.19 112.94 2z6b n GLY 563 Ca -0.00 -0.82 -0.38 0.00 0.00 0.00 0.00 46.02 44.82 2z6b n GLY 563 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2z6b s GLN 564 N 4.52 3.78 -0.04 1.61 2.00 -1.26 -5.04 119.66 125.22 2z6b s GLN 564 Ca 0.00 1.92 0.02 0.00 -2.00 0.00 0.00 55.36 55.30 2z6b s GLN 564 Cb 0.00 -2.51 0.01 0.00 0.80 0.00 0.00 33.01 31.31 2z6b s GLN 564 CO 0.00 -0.57 -0.08 -0.47 -0.50 0.00 0.00 175.29 173.66 2z6b s TYR 565 N -1.43 0.99 0.02 1.67 6.04 -1.26 -4.97 117.35 118.40 2z6b s TYR 565 Ca 0.62 -0.29 0.01 0.00 0.04 0.00 0.00 57.07 57.44 2z6b s TYR 565 Cb -0.32 -0.76 -0.02 0.00 -1.04 0.00 0.00 41.96 39.82 2z6b s TYR 565 CO 0.40 -0.17 -0.04 0.99 -1.54 0.00 0.00 175.55 175.19 2z6b s THR 566 N 0.54 0.20 -0.08 4.34 2.01 -1.26 -5.14 115.64 116.25 2z6b s THR 566 Ca -0.09 -0.82 -0.05 0.00 0.31 0.00 0.00 61.69 61.05 2z6b s THR 566 Cb -0.12 -0.31 0.03 0.00 0.01 0.00 0.00 72.50 72.11 2z6b s THR 566 CO 0.01 -0.40 0.18 -0.63 -0.69 0.00 0.00 174.62 173.10 2z6b s ILE 567 N -1.23 -0.03 0.33 1.82 1.01 -1.26 -5.17 121.20 116.67 2z6b s ILE 567 Ca -0.12 0.10 0.03 0.00 0.00 0.00 0.00 60.65 60.66 2z6b s ILE 567 Cb -0.09 -0.28 -0.02 0.00 0.01 0.00 0.00 42.46 42.09 2z6b s ILE 567 CO -0.01 0.04 0.35 -0.62 0.00 0.00 0.00 174.94 174.71 2z6b s ASP 568 N 0.79 1.25 0.00 3.58 -1.08 -1.26 -5.17 116.67 114.78 2z6b s ASP 568 Ca -0.06 -1.62 0.00 0.00 -0.52 0.00 0.00 52.55 50.36 2z6b s ASP 568 Cb -0.07 0.59 0.00 0.00 -1.46 0.00 0.00 42.92 41.98 2z6b s ASP 568 CO -0.04 -1.15 0.00 0.61 0.52 0.00 0.00 175.17 175.11 2z6b n GLY 569 N -0.57 4.30 0.11 2.66 0.00 -1.26 -4.97 105.19 105.46 2z6b n GLY 569 Ca 0.04 -1.16 -0.03 0.00 0.00 0.00 0.00 46.02 44.87 2z6b n GLY 569 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2z6b n SER 570 N 0.00 -0.29 -4.10 1.61 7.64 -1.26 -4.54 113.62 112.69 2z6b n SER 570 Ca 0.00 0.62 -0.16 0.00 1.01 0.00 0.00 58.87 60.34 2z6b n SER 570 Cb 0.00 -0.13 -0.10 0.00 -1.01 0.00 0.00 64.21 62.97 2z6b n SER 570 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2z6b s ARG 571 N -4.44 1.45 -0.21 1.43 3.52 -1.26 -5.13 118.95 114.32 2z6b s ARG 571 Ca -0.03 -1.81 -0.04 0.00 -0.13 0.00 0.00 55.73 53.72 2z6b s ARG 571 Cb 0.03 -0.04 0.11 0.00 -1.56 0.00 0.00 34.95 33.49 2z6b s ARG 571 CO 0.17 -0.40 0.35 0.42 -0.81 0.00 0.00 175.30 175.02 2z6b s ILE 572 N -3.78 -0.54 -0.12 4.11 1.01 -1.26 -5.01 121.20 115.61 2z6b s ILE 572 Ca 0.37 0.03 -0.05 0.00 0.00 0.00 0.00 60.65 61.00 2z6b s ILE 572 Cb 0.06 -0.70 -0.04 0.00 0.01 0.00 0.00 42.46 41.79 2z6b s ILE 572 CO 0.16 -0.06 0.08 -1.81 0.00 0.00 0.00 174.94 173.31 2z6b s ASP 573 N 2.51 5.90 -0.40 3.58 -0.00 -1.26 -0.53 116.67 126.47 2z6b s ASP 573 Ca 0.07 0.31 0.10 0.00 -0.00 0.00 0.00 52.55 53.03 2z6b s ASP 573 Cb -0.14 -1.85 0.37 0.00 -0.00 0.00 0.00 42.92 41.30 2z6b s ASP 573 CO -0.13 0.37 1.03 -0.38 -0.00 0.00 0.00 175.17 176.05 2z6b n ILE 574 N 2.26 0.12 0.00 0.77 5.41 -1.26 -4.88 119.36 121.78 2z6b n ILE 574 Ca -0.19 -2.66 0.00 0.00 1.00 0.00 0.00 62.75 60.90 2z6b n ILE 574 Cb 0.54 0.75 0.00 0.00 -0.71 0.00 0.00 39.64 40.22 2z6b n ILE 574 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2z6b n GLY 575 N 0.07 2.03 3.05 7.39 0.00 -1.26 -4.85 105.19 111.61 2z6b n GLY 575 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 2z6b n GLY 575 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z6b s SER 576 N 0.00 2.27 0.13 1.61 1.04 -1.26 -5.12 113.70 112.37 2z6b s SER 576 Ca 0.00 -0.39 -0.31 0.00 0.48 0.00 0.00 55.95 55.73 2z6b s SER 576 Cb 0.00 -1.02 -0.09 0.00 0.10 0.00 0.00 66.02 65.01 2z6b s SER 576 CO 0.00 0.02 1.51 -0.69 0.98 0.00 0.00 173.24 175.05 2z6b s VAL 577 N 0.91 2.98 -1.86 5.02 1.01 -1.26 -4.54 120.40 122.66 2z6b s VAL 577 Ca -0.09 0.66 0.15 0.00 0.00 0.00 0.00 61.98 62.70 2z6b s VAL 577 Cb -0.15 -3.42 0.12 0.00 0.00 0.00 0.00 36.38 32.92 2z6b s VAL 577 CO 0.00 0.04 0.97 0.47 0.00 0.00 0.00 175.10 176.58