#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zhr h VAL 0 N 0.00 1.11 -0.33 -4.37 -1.51 -2.02 -1.55 116.25 107.58 2zhr h VAL 0 Ca 0.00 -0.38 0.09 0.00 -1.23 0.00 0.00 66.70 65.18 2zhr h VAL 0 Cb 0.00 -0.10 -0.01 0.00 -2.13 0.00 0.00 31.29 29.05 2zhr h VAL 0 CO 0.00 0.20 0.42 1.05 -1.23 0.00 0.00 177.57 178.01 2zhr h GLU 1 N 1.11 0.00 0.00 5.19 9.09 -1.98 -0.71 114.58 127.28 2zhr h GLU 1 Ca 0.38 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.79 2zhr h GLU 1 Cb 0.08 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.18 2zhr h GLU 1 CO -0.15 0.00 -1.63 -1.33 0.05 0.00 0.00 179.01 175.96 2zhr n MET 2 N -3.57 0.43 -1.88 1.06 2.81 -0.61 -4.48 117.12 110.89 2zhr n MET 2 Ca 0.05 -0.13 -0.41 0.00 -1.81 0.00 0.00 57.70 55.40 2zhr n MET 2 Cb 0.57 -1.51 -0.02 0.00 -0.71 0.00 0.00 33.22 31.55 2zhr n MET 2 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2zhr s VAL 3 N -3.32 2.29 -1.20 2.03 1.01 -0.27 -2.57 120.40 118.36 2zhr s VAL 3 Ca -0.02 0.25 -0.01 0.00 0.00 0.00 0.00 61.98 62.20 2zhr s VAL 3 Cb 0.15 -3.16 0.00 0.00 0.00 0.00 0.00 36.38 33.37 2zhr s VAL 3 CO 0.89 0.05 0.11 0.47 0.00 0.00 0.00 175.10 176.62 2zhr n ASP 4 N 1.73 -4.51 -0.58 3.32 8.00 -1.21 -4.91 116.55 118.40 2zhr n ASP 4 Ca 0.05 -0.06 0.09 0.00 0.71 0.00 0.00 54.79 55.58 2zhr n ASP 4 Cb 0.39 -3.58 0.30 0.00 -0.02 0.00 0.00 41.12 38.20 2zhr n ASP 4 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2zhr n ASN 5 N -0.89 1.72 -4.60 -2.24 0.23 -0.95 -4.84 115.26 103.70 2zhr n ASN 5 Ca -0.15 -1.81 -0.26 0.00 -0.53 0.00 0.00 54.58 51.83 2zhr n ASN 5 Cb 0.62 -0.15 -0.09 0.00 -2.08 0.00 0.00 39.78 38.08 2zhr n ASN 5 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 2zhr s LEU 6 N -1.36 3.06 0.07 -4.53 1.43 -0.19 -4.36 118.68 112.80 2zhr s LEU 6 Ca 0.29 -0.56 -0.06 0.00 -1.03 0.00 0.00 54.13 52.76 2zhr s LEU 6 Cb 0.15 -1.71 -0.01 0.00 0.03 0.00 0.00 46.19 44.65 2zhr s LEU 6 CO 0.22 0.08 0.12 -0.13 0.23 0.00 0.00 176.35 176.88 2zhr s ARG 7 N -3.00 0.73 0.00 1.70 0.52 -0.95 -0.23 118.95 117.72 2zhr s ARG 7 Ca 0.26 -0.96 0.00 0.00 -0.52 0.00 0.00 55.73 54.52 2zhr s ARG 7 Cb -0.08 0.28 0.00 0.00 0.52 0.00 0.00 34.95 35.67 2zhr s ARG 7 CO 0.17 -0.20 0.00 0.41 0.02 0.00 0.00 175.30 175.70 2zhr n GLY 8 N 0.20 0.40 3.62 -3.53 0.00 -1.26 -0.81 105.19 103.81 2zhr n GLY 8 Ca -0.16 -2.27 -0.09 0.00 0.00 0.00 0.00 46.02 43.51 2zhr n GLY 8 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zhr s LYS 9 N -0.16 1.55 0.33 1.61 -2.85 -1.08 -4.69 119.74 114.45 2zhr s LYS 9 Ca 0.00 -1.10 0.04 0.00 -1.00 0.00 0.00 55.97 53.91 2zhr s LYS 9 Cb 0.00 0.51 0.65 0.00 -2.06 0.00 0.00 37.83 36.93 2zhr s LYS 9 CO 0.00 -0.66 1.93 0.66 0.10 0.00 0.00 175.35 177.37 2zhr h SER 10 N 2.19 0.78 0.35 0.03 4.64 -1.93 0.56 113.55 120.18 2zhr h SER 10 Ca -0.25 0.01 -0.11 0.00 -0.47 0.00 0.00 61.79 60.97 2zhr h SER 10 Cb 1.25 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 63.17 2zhr h SER 10 CO 0.33 0.49 -0.47 1.23 -0.87 0.00 0.00 176.83 177.55 2zhr h GLY 11 N 0.88 0.15 -0.03 -0.77 0.00 -1.96 -3.34 103.07 98.00 2zhr h GLY 11 Ca 0.37 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.54 2zhr h GLY 11 CO -0.14 0.14 -0.13 -1.06 0.00 0.00 0.00 176.54 175.35 2zhr n GLN 12 N -3.98 5.19 0.00 4.80 6.02 -1.06 -4.97 117.38 123.37 2zhr n GLN 12 Ca -0.02 -0.08 0.00 0.00 -0.01 0.00 0.00 57.00 56.89 2zhr n GLN 12 Cb 0.51 -0.70 0.00 0.00 1.02 0.00 0.00 30.24 31.07 2zhr n GLN 12 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zhr n GLY 13 N 0.97 2.30 3.70 1.08 0.00 0.19 -4.90 105.19 108.53 2zhr n GLY 13 Ca 0.01 -1.86 -0.35 0.00 0.00 0.00 0.00 46.02 43.81 2zhr n GLY 13 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zhr s TYR 14 N -2.75 3.22 0.13 1.61 1.51 -1.26 -2.62 117.35 117.19 2zhr s TYR 14 Ca 0.00 0.22 0.04 0.00 -1.01 0.00 0.00 57.07 56.32 2zhr s TYR 14 Cb 0.00 -1.82 -0.04 0.00 -0.11 0.00 0.00 41.96 39.99 2zhr s TYR 14 CO 0.00 0.48 -0.09 1.52 -1.11 0.00 0.00 175.55 176.35 2zhr s TYR 15 N -0.83 1.14 0.17 2.71 -0.85 0.01 -0.98 117.35 118.72 2zhr s TYR 15 Ca 0.13 -0.79 0.08 0.00 -0.52 0.00 0.00 57.07 55.97 2zhr s TYR 15 Cb -0.12 -0.60 -0.04 0.00 0.38 0.00 0.00 41.96 41.58 2zhr s TYR 15 CO 0.02 0.01 -0.18 0.54 -1.52 0.00 0.00 175.55 174.42 2zhr s VAL 16 N -3.32 1.83 0.14 -3.49 0.11 -0.29 -2.24 120.40 113.14 2zhr s VAL 16 Ca 0.14 -1.96 -0.28 0.00 -2.93 0.00 0.00 61.98 56.95 2zhr s VAL 16 Cb 0.03 -1.88 -0.07 0.00 -1.53 0.00 0.00 36.38 32.93 2zhr s VAL 16 CO -0.01 -0.35 0.86 -0.70 -3.33 0.00 0.00 175.10 171.57 2zhr s GLU 17 N -2.91 4.66 0.13 1.54 2.12 -1.26 -0.56 118.70 122.42 2zhr s GLU 17 Ca 0.17 1.29 -0.02 0.00 0.36 0.00 0.00 54.97 56.77 2zhr s GLU 17 Cb -0.05 -3.32 -0.04 0.00 0.26 0.00 0.00 34.13 30.98 2zhr s GLU 17 CO 0.07 0.40 0.08 -1.64 -0.54 0.00 0.00 175.26 173.63 2zhr s MET 18 N -0.61 0.96 -0.02 4.30 -1.94 -0.14 -4.11 119.30 117.72 2zhr s MET 18 Ca 0.41 -1.41 0.02 0.00 -1.71 0.00 0.00 55.69 53.00 2zhr s MET 18 Cb -0.23 0.26 0.01 0.00 2.01 0.00 0.00 34.83 36.87 2zhr s MET 18 CO 0.28 -0.28 -0.08 0.95 -0.01 0.00 0.00 175.02 175.88 2zhr s THR 19 N -4.04 0.69 0.02 2.05 -4.23 0.04 -0.69 115.64 109.46 2zhr s THR 19 Ca 0.23 -0.30 0.05 0.00 -1.18 0.00 0.00 61.69 60.50 2zhr s THR 19 Cb 0.07 -0.62 -0.02 0.00 1.34 0.00 0.00 72.50 73.27 2zhr s THR 19 CO 0.02 0.22 -0.17 0.68 -0.54 0.00 0.00 174.62 174.83 2zhr s VAL 20 N 0.25 1.31 0.00 2.29 -7.23 -0.73 -1.06 120.40 115.24 2zhr s VAL 20 Ca -0.04 -0.90 0.00 0.00 -1.81 0.00 0.00 61.98 59.23 2zhr s VAL 20 Cb -0.08 -1.13 0.00 0.00 0.56 0.00 0.00 36.38 35.72 2zhr s VAL 20 CO 0.00 0.21 0.00 0.61 -0.31 0.00 0.00 175.10 175.62 2zhr n GLY 21 N 2.25 -1.16 2.80 2.32 0.00 -0.02 -1.53 105.19 109.84 2zhr n GLY 21 Ca -0.16 -1.62 -0.25 0.00 0.00 0.00 0.00 46.02 43.99 2zhr n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zhr s SER 22 N -2.97 2.08 0.86 1.61 0.01 -1.26 -2.81 113.70 111.21 2zhr s SER 22 Ca 0.00 -0.33 -0.11 0.00 1.31 0.00 0.00 55.95 56.82 2zhr s SER 22 Cb 0.00 -0.58 0.11 0.00 0.21 0.00 0.00 66.02 65.76 2zhr s SER 22 CO 0.00 -0.20 1.10 -2.16 0.41 0.00 0.00 173.24 172.39 2zhr s PRO 23 N 1.87 1.54 0.11 12.44 0.04 -1.26 -0.59 135.00 149.16 2zhr s PRO 23 Ca 0.03 1.17 -0.34 0.00 0.04 0.00 0.00 61.00 61.90 2zhr s PRO 23 Cb -0.14 -1.81 -0.14 0.00 0.04 0.00 0.00 34.50 32.45 2zhr s PRO 23 CO -0.07 -2.15 1.62 -2.30 0.04 0.00 0.00 177.00 174.15 2zhr n PRO 24 N -3.86 2.11 -3.84 0.56 -0.02 -1.12 -4.90 135.00 123.92 2zhr n PRO 24 Ca 0.09 0.76 -0.36 0.00 -2.02 0.00 0.00 63.50 61.97 2zhr n PRO 24 Cb 0.53 -2.54 -0.13 0.00 -0.02 0.00 0.00 33.50 31.34 2zhr n PRO 24 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2zhr s GLN 25 N 1.48 2.57 0.25 -0.52 -0.21 -0.58 -4.91 119.66 117.73 2zhr s GLN 25 Ca 0.82 -1.19 -0.30 0.00 0.02 0.00 0.00 55.36 54.71 2zhr s GLN 25 Cb -0.69 -3.29 -0.09 0.00 1.00 0.00 0.00 33.01 29.93 2zhr s GLN 25 CO 0.41 -0.61 1.22 0.99 -2.12 0.00 0.00 175.29 175.17 2zhr s THR 26 N 1.33 3.25 -0.14 -0.19 2.01 -1.26 -1.77 115.64 118.86 2zhr s THR 26 Ca -0.03 1.15 -0.15 0.00 0.31 0.00 0.00 61.69 62.97 2zhr s THR 26 Cb -0.19 -3.73 0.04 0.00 0.01 0.00 0.00 72.50 68.62 2zhr s THR 26 CO 0.01 0.23 0.41 -0.76 -0.69 0.00 0.00 174.62 173.82 2zhr s LEU 27 N -0.97 0.43 -0.28 4.42 1.43 0.13 -4.94 118.68 118.90 2zhr s LEU 27 Ca 0.50 0.77 -0.21 0.00 -1.03 0.00 0.00 54.13 54.16 2zhr s LEU 27 Cb -0.35 1.43 -0.01 0.00 0.03 0.00 0.00 46.19 47.29 2zhr s LEU 27 CO 0.42 -0.18 0.65 0.20 0.23 0.00 0.00 176.35 177.68 2zhr s ASN 28 N 0.06 6.56 -0.20 2.29 0.01 -1.26 -0.97 114.94 121.43 2zhr s ASN 28 Ca -0.01 0.60 -0.03 0.00 -0.71 0.00 0.00 52.86 52.71 2zhr s ASN 28 Cb -0.03 -2.34 -0.01 0.00 0.41 0.00 0.00 41.25 39.28 2zhr s ASN 28 CO 0.01 -0.45 -0.07 -0.63 -1.51 0.00 0.00 177.10 174.46 2zhr s ILE 29 N 2.61 3.21 0.18 0.60 -1.09 0.28 -0.13 121.20 126.86 2zhr s ILE 29 Ca 0.27 -0.56 -0.32 0.00 -2.23 0.00 0.00 60.65 57.81 2zhr s ILE 29 Cb -0.15 -2.44 -0.11 0.00 -1.58 0.00 0.00 42.46 38.18 2zhr s ILE 29 CO 0.10 0.45 1.66 -0.22 -1.23 0.00 0.00 174.94 175.71 2zhr s LEU 30 N 1.27 4.37 -0.35 2.97 2.96 0.18 -1.14 118.68 128.94 2zhr s LEU 30 Ca 0.03 2.75 -0.26 0.00 -0.22 0.00 0.00 54.13 56.43 2zhr s LEU 30 Cb -0.14 -3.59 0.01 0.00 0.50 0.00 0.00 46.19 42.96 2zhr s LEU 30 CO -0.03 -0.91 0.91 -0.69 -1.32 0.00 0.00 176.35 174.31 2zhr s VAL 31 N 1.29 4.63 -0.29 1.68 1.01 -0.15 0.22 120.40 128.79 2zhr s VAL 31 Ca 0.73 1.25 -0.01 0.00 0.00 0.00 0.00 61.98 63.95 2zhr s VAL 31 Cb -0.47 -4.30 0.09 0.00 0.00 0.00 0.00 36.38 31.70 2zhr s VAL 31 CO 0.32 -0.46 0.08 -0.62 0.00 0.00 0.00 175.10 174.42 2zhr s ASP 32 N 1.79 3.87 0.00 3.32 -1.08 -0.82 -4.04 116.67 119.71 2zhr s ASP 32 Ca 0.38 -1.50 0.31 0.00 -0.52 0.00 0.00 52.55 51.22 2zhr s ASP 32 Cb -0.12 -0.85 1.84 0.00 -1.46 0.00 0.00 42.92 42.33 2zhr s ASP 32 CO 0.17 -0.39 2.19 0.35 0.52 0.00 0.00 175.17 178.00 2zhr n THR 33 N 4.86 0.00 -0.39 1.71 -2.24 -1.26 -1.16 114.28 115.81 2zhr n THR 33 Ca -0.03 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.84 2zhr n THR 33 Cb 0.43 -0.51 0.33 0.00 -2.10 0.00 0.00 70.33 68.48 2zhr n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zhr n GLY 34 N 0.99 2.45 3.60 3.38 0.00 -1.26 -4.18 105.19 110.17 2zhr n GLY 34 Ca 0.23 -0.78 -0.09 0.00 0.00 0.00 0.00 46.02 45.38 2zhr n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zhr s SER 35 N -0.88 -0.07 -0.07 1.61 1.04 -1.22 -5.01 113.70 109.11 2zhr s SER 35 Ca 0.47 -0.94 0.10 0.00 0.48 0.00 0.00 55.95 56.06 2zhr s SER 35 Cb 0.29 0.60 0.15 0.00 0.10 0.00 0.00 66.02 67.16 2zhr s SER 35 CO 0.24 -1.16 1.04 -1.20 0.98 0.00 0.00 173.24 173.14 2zhr n SER 36 N -0.43 1.56 -4.47 7.02 7.64 -1.26 -0.59 113.62 123.08 2zhr n SER 36 Ca -0.02 -2.47 -0.33 0.00 1.01 0.00 0.00 58.87 57.06 2zhr n SER 36 Cb 0.62 -0.26 -0.13 0.00 -1.01 0.00 0.00 64.21 63.42 2zhr n SER 36 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2zhr s ASN 37 N -1.88 4.41 -0.39 6.43 -0.87 -1.26 -4.62 114.94 116.77 2zhr s ASN 37 Ca 0.16 -0.18 -0.16 0.00 -1.57 0.00 0.00 52.86 51.10 2zhr s ASN 37 Cb 0.14 -1.51 0.01 0.00 -0.02 0.00 0.00 41.25 39.87 2zhr s ASN 37 CO 0.02 0.22 0.41 0.12 -2.57 0.00 0.00 177.10 175.29 2zhr s PHE 38 N 0.01 3.19 0.03 2.20 5.36 -1.26 -1.89 117.98 125.63 2zhr s PHE 38 Ca -0.02 -0.26 0.00 0.00 -0.96 0.00 0.00 56.93 55.69 2zhr s PHE 38 Cb -0.14 -2.80 -0.03 0.00 -0.34 0.00 0.00 43.02 39.71 2zhr s PHE 38 CO 0.03 -0.60 -0.04 0.00 -1.46 0.00 0.00 175.22 173.15 2zhr s ALA 39 N 2.08 0.31 0.02 11.12 0.00 -0.81 -1.13 121.76 133.36 2zhr s ALA 39 Ca 0.12 -0.79 -0.02 0.00 0.00 0.00 0.00 51.96 51.26 2zhr s ALA 39 Cb -0.17 0.16 -0.02 0.00 0.00 0.00 0.00 23.12 23.10 2zhr s ALA 39 CO 0.13 -0.19 0.02 0.14 0.00 0.00 0.00 175.76 175.85 2zhr s VAL 40 N -2.11 0.12 0.16 0.00 -7.23 -0.25 -0.35 120.40 110.74 2zhr s VAL 40 Ca -0.09 -1.00 -0.31 0.00 -1.81 0.00 0.00 61.98 58.77 2zhr s VAL 40 Cb -0.05 -0.53 -0.10 0.00 0.56 0.00 0.00 36.38 36.26 2zhr s VAL 40 CO -0.03 -0.55 1.52 -0.83 -0.31 0.00 0.00 175.10 174.90 2zhr s GLY 41 N -1.71 1.68 0.00 2.32 0.00 -0.08 0.06 107.32 109.59 2zhr s GLY 41 Ca -0.12 1.32 0.02 0.00 0.00 0.00 0.00 44.72 45.94 2zhr s GLY 41 CO -0.02 2.55 1.04 0.00 0.00 0.00 0.00 173.10 176.67 2zhr n ALA 42 N 3.89 2.05 -3.29 3.20 0.00 -0.86 0.01 120.51 125.51 2zhr n ALA 42 Ca 0.13 -1.02 -0.14 0.00 0.00 0.00 0.00 53.44 52.42 2zhr n ALA 42 Cb 0.39 -0.09 -0.08 0.00 0.00 0.00 0.00 19.45 19.67 2zhr n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zhr s ALA 43 N -0.98 -0.95 0.14 0.00 0.00 -1.26 -4.71 121.76 114.00 2zhr s ALA 43 Ca 0.05 0.57 -0.34 0.00 0.00 0.00 0.00 51.96 52.24 2zhr s ALA 43 Cb 0.02 -0.03 -0.17 0.00 0.00 0.00 0.00 23.12 22.95 2zhr s ALA 43 CO 0.03 -0.27 1.03 -2.30 0.00 0.00 0.00 175.76 174.25 2zhr n PRO 44 N 1.42 0.68 -3.85 0.00 -0.02 -1.26 -4.95 135.00 127.02 2zhr n PRO 44 Ca -0.20 0.24 -0.12 0.00 -2.02 0.00 0.00 63.50 61.40 2zhr n PRO 44 Cb 0.56 -1.65 -0.14 0.00 -0.02 0.00 0.00 33.50 32.25 2zhr n PRO 44 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2zhr s HIS 45 N -0.28 -0.06 0.37 6.00 2.46 -1.26 -5.04 115.29 117.48 2zhr s HIS 45 Ca 0.76 0.14 0.17 0.00 0.47 0.00 0.00 55.06 56.60 2zhr s HIS 45 Cb -0.96 0.02 1.10 0.00 -0.13 0.00 0.00 32.58 32.60 2zhr s HIS 45 CO 0.54 -0.03 1.70 -1.35 -2.47 0.00 0.00 174.74 173.14 2zhr h PRO 46 N 6.07 0.36 0.00 2.88 0.11 -2.04 -0.44 132.00 138.94 2zhr h PRO 46 Ca -0.24 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2zhr h PRO 46 Cb 1.21 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2zhr h PRO 46 CO 0.48 0.24 -0.61 1.19 -0.21 0.00 0.00 178.00 179.08 2zhr n PHE 47 N -4.83 0.19 -3.64 0.65 3.72 -1.26 -4.89 117.46 107.41 2zhr n PHE 47 Ca 0.30 0.06 -0.36 0.00 -0.05 0.00 0.00 57.45 57.39 2zhr n PHE 47 Cb 0.97 -0.39 -0.07 0.00 -0.94 0.00 0.00 39.48 39.05 2zhr n PHE 47 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2zhr s LEU 48 N -3.47 4.30 0.06 4.37 1.43 -0.18 -4.61 118.68 120.58 2zhr s LEU 48 Ca 0.09 0.52 0.24 0.00 -1.03 0.00 0.00 54.13 53.94 2zhr s LEU 48 Cb 0.16 -2.29 0.36 0.00 0.03 0.00 0.00 46.19 44.45 2zhr s LEU 48 CO 0.72 0.21 1.31 1.57 0.23 0.00 0.00 176.35 180.39 2zhr n HIS 49 N 2.97 0.30 -3.48 0.29 -0.00 -1.26 -4.50 115.22 109.54 2zhr n HIS 49 Ca -0.15 0.09 -0.10 0.00 -0.00 0.00 0.00 57.72 57.57 2zhr n HIS 49 Cb 0.53 -0.47 -0.02 0.00 -0.00 0.00 0.00 29.99 30.02 2zhr n HIS 49 CO 0.00 0.00 0.00 -0.98 -0.00 0.00 0.00 176.34 175.36 2zhr s ARG 50 N -3.11 0.95 0.27 1.57 1.70 -1.26 -5.13 118.95 113.94 2zhr s ARG 50 Ca 0.08 -0.33 -0.10 0.00 -0.47 0.00 0.00 55.73 54.90 2zhr s ARG 50 Cb 0.15 0.44 -0.00 0.00 -0.57 0.00 0.00 34.95 34.97 2zhr s ARG 50 CO 0.73 -0.41 0.49 1.52 -1.08 0.00 0.00 175.30 176.54 2zhr s TYR 51 N -3.22 0.52 0.11 5.89 1.13 -1.26 -4.85 117.35 115.68 2zhr s TYR 51 Ca 0.03 -0.87 -0.30 0.00 -1.41 0.00 0.00 57.07 54.52 2zhr s TYR 51 Cb -0.01 0.15 -0.06 0.00 -1.10 0.00 0.00 41.96 40.94 2zhr s TYR 51 CO -0.10 -1.05 1.08 -0.47 -2.51 0.00 0.00 175.55 172.50 2zhr s TYR 52 N -3.71 3.61 -0.50 -3.49 5.04 0.10 -4.96 117.35 113.45 2zhr s TYR 52 Ca 0.24 1.59 0.03 0.00 -2.44 0.00 0.00 57.07 56.49 2zhr s TYR 52 Cb -0.01 -3.24 0.13 0.00 0.35 0.00 0.00 41.96 39.20 2zhr s TYR 52 CO 0.12 -0.51 0.26 -0.65 -1.34 0.00 0.00 175.55 173.43 2zhr s GLN 53 N 0.23 1.74 0.26 4.97 -0.21 -1.26 -4.35 119.66 121.05 2zhr s GLN 53 Ca 0.51 -2.43 -0.02 0.00 0.02 0.00 0.00 55.36 53.45 2zhr s GLN 53 Cb -0.27 -2.96 0.54 0.00 1.00 0.00 0.00 33.01 31.32 2zhr s GLN 53 CO 0.32 -1.13 1.71 0.00 -2.12 0.00 0.00 175.29 174.06 2zhr h ARG 54 N 6.54 0.39 0.00 2.91 3.08 -1.94 -0.61 114.38 124.74 2zhr h ARG 54 Ca -0.05 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2zhr h ARG 54 Cb 0.90 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.86 2zhr h ARG 54 CO 0.62 0.26 0.00 0.00 -1.07 0.00 0.00 179.97 179.77 2zhr n GLN 55 N -5.04 0.01 -0.07 0.04 0.00 -1.26 -0.88 117.38 110.18 2zhr n GLN 55 Ca 0.17 0.41 0.08 0.00 0.00 0.00 0.00 57.00 57.66 2zhr n GLN 55 Cb 0.50 -1.50 0.11 0.00 0.00 0.00 0.00 30.24 29.35 2zhr n GLN 55 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2zhr n LEU 56 N -1.46 2.62 -4.39 2.61 4.77 -0.24 -4.90 117.00 116.02 2zhr n LEU 56 Ca 0.01 -1.26 -0.37 0.00 -0.03 0.00 0.00 56.01 54.36 2zhr n LEU 56 Cb 0.03 -0.09 -0.13 0.00 -2.33 0.00 0.00 43.42 40.91 2zhr n LEU 56 CO 0.03 0.53 -0.28 -0.55 -1.33 0.00 0.00 177.39 175.79 2zhr s SER 57 N -1.27 5.09 0.44 -1.43 0.15 -0.05 -4.19 113.70 112.43 2zhr s SER 57 Ca 0.23 -0.49 0.20 0.00 0.70 0.00 0.00 55.95 56.59 2zhr s SER 57 Cb 0.15 -1.89 1.00 0.00 -1.71 0.00 0.00 66.02 63.57 2zhr s SER 57 CO 0.21 -0.12 1.91 0.77 1.20 0.00 0.00 173.24 177.21 2zhr h SER 58 N 8.24 0.00 -0.28 5.45 4.64 -1.13 -2.84 113.55 127.63 2zhr h SER 58 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2zhr h SER 58 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2zhr h SER 58 CO 0.60 0.26 0.00 0.35 -0.87 0.00 0.00 176.83 177.17 2zhr n THR 59 N -3.81 0.36 -2.08 2.95 -2.24 -1.26 -4.96 114.28 103.23 2zhr n THR 59 Ca -0.01 -0.56 -0.41 0.00 -2.27 0.00 0.00 64.05 60.79 2zhr n THR 59 Cb 0.35 0.74 -0.02 0.00 -2.10 0.00 0.00 70.33 69.31 2zhr n THR 59 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2zhr s TYR 60 N -1.64 3.00 -0.10 4.78 5.04 -1.07 -4.55 117.35 122.81 2zhr s TYR 60 Ca 0.35 1.38 0.00 0.00 -2.44 0.00 0.00 57.07 56.37 2zhr s TYR 60 Cb 0.20 -3.72 0.02 0.00 0.35 0.00 0.00 41.96 38.82 2zhr s TYR 60 CO 0.29 -1.98 -0.08 1.03 -1.34 0.00 0.00 175.55 173.47 2zhr s ARG 61 N -1.78 1.51 0.02 4.97 0.52 0.31 -4.99 118.95 119.51 2zhr s ARG 61 Ca 0.50 -0.27 -0.28 0.00 -0.52 0.00 0.00 55.73 55.16 2zhr s ARG 61 Cb -0.40 -1.51 -0.04 0.00 0.52 0.00 0.00 34.95 33.51 2zhr s ARG 61 CO 0.54 -0.21 0.89 0.34 0.02 0.00 0.00 175.30 176.88 2zhr s ASP 62 N 1.49 7.30 -0.01 0.23 -1.08 -1.26 -0.74 116.67 122.59 2zhr s ASP 62 Ca 0.01 1.56 0.17 0.00 -0.52 0.00 0.00 52.55 53.77 2zhr s ASP 62 Cb -0.13 -2.53 0.51 0.00 -1.46 0.00 0.00 42.92 39.31 2zhr s ASP 62 CO -0.06 -0.15 1.42 0.18 0.52 0.00 0.00 175.17 177.09 2zhr n LEU 63 N 3.46 3.58 -4.12 -1.34 4.77 -0.97 -4.96 117.00 117.44 2zhr n LEU 63 Ca 0.02 -2.06 -0.35 0.00 -0.03 0.00 0.00 56.01 53.59 2zhr n LEU 63 Cb 0.51 -0.39 -0.07 0.00 -2.33 0.00 0.00 43.42 41.13 2zhr n LEU 63 CO 0.50 0.86 -0.20 0.54 -1.33 0.00 0.00 177.39 177.77 2zhr n ARG 64 N 1.07 -0.79 -3.95 3.23 1.74 -1.26 -4.91 116.66 111.79 2zhr n ARG 64 Ca 0.19 0.11 -0.15 0.00 -0.77 0.00 0.00 57.85 57.23 2zhr n ARG 64 Cb 0.57 -3.86 -0.15 0.00 -1.02 0.00 0.00 32.46 27.99 2zhr n ARG 64 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2zhr s LYS 65 N -6.47 0.21 0.63 5.56 2.20 -1.26 -5.05 119.74 115.56 2zhr s LYS 65 Ca 0.57 -0.00 -0.06 0.00 -0.36 0.00 0.00 55.97 56.12 2zhr s LYS 65 Cb -0.33 -0.29 0.03 0.00 -1.51 0.00 0.00 37.83 35.72 2zhr s LYS 65 CO 0.88 -0.03 0.95 0.20 -0.36 0.00 0.00 175.35 176.99 2zhr s GLY 66 N 0.42 1.64 -0.22 5.54 0.00 -1.26 -0.76 107.32 112.68 2zhr s GLY 66 Ca -0.04 -0.75 -0.16 0.00 0.00 0.00 0.00 44.72 43.77 2zhr s GLY 66 CO -0.01 -0.43 0.55 0.54 0.00 0.00 0.00 173.10 173.76 2zhr s VAL 67 N -3.09 -0.01 -0.15 1.40 0.11 -0.28 -4.80 120.40 113.58 2zhr s VAL 67 Ca 0.56 0.03 0.01 0.00 -2.93 0.00 0.00 61.98 59.64 2zhr s VAL 67 Cb -0.11 -0.79 -0.00 0.00 -1.53 0.00 0.00 36.38 33.95 2zhr s VAL 67 CO 0.45 0.01 -0.16 -0.47 -3.33 0.00 0.00 175.10 171.60 2zhr s TYR 68 N 0.96 2.76 -0.20 1.54 6.04 -1.26 -0.79 117.35 126.40 2zhr s TYR 68 Ca -0.05 -1.04 -0.01 0.00 0.04 0.00 0.00 57.07 56.01 2zhr s TYR 68 Cb -0.05 -1.86 0.06 0.00 -1.04 0.00 0.00 41.96 39.06 2zhr s TYR 68 CO -0.09 -0.46 -0.01 0.08 -1.54 0.00 0.00 175.55 173.54 2zhr s VAL 69 N 0.74 0.90 -0.11 3.14 1.01 -0.42 -4.87 120.40 120.79 2zhr s VAL 69 Ca -0.07 -0.74 -0.05 0.00 0.00 0.00 0.00 61.98 61.12 2zhr s VAL 69 Cb -0.16 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 34.91 2zhr s VAL 69 CO 0.01 -0.11 0.08 -2.16 0.00 0.00 0.00 175.10 172.92 2zhr s PRO 70 N 1.69 3.31 0.49 2.72 0.04 -1.26 -1.77 135.00 140.22 2zhr s PRO 70 Ca -0.02 -0.25 0.04 0.00 0.04 0.00 0.00 61.00 60.81 2zhr s PRO 70 Cb -0.17 -3.04 -0.01 0.00 0.04 0.00 0.00 34.50 31.32 2zhr s PRO 70 CO -0.07 0.72 0.16 0.71 0.04 0.00 0.00 177.00 178.56 2zhr s TYR 71 N -0.87 1.99 0.28 0.56 1.51 0.86 -4.99 117.35 116.68 2zhr s TYR 71 Ca 0.14 -0.82 0.02 0.00 -1.01 0.00 0.00 57.07 55.39 2zhr s TYR 71 Cb -0.12 -1.79 0.62 0.00 -0.11 0.00 0.00 41.96 40.57 2zhr s TYR 71 CO 0.03 0.02 1.76 1.15 -1.11 0.00 0.00 175.55 177.40 2zhr h THR 72 N 1.21 0.70 -3.01 -0.71 2.02 -1.99 -3.35 112.91 107.78 2zhr h THR 72 Ca -0.41 -0.22 -0.49 0.00 0.77 0.00 0.00 66.41 66.05 2zhr h THR 72 Cb 1.29 -0.01 -0.41 0.00 -1.74 0.00 0.00 68.15 67.28 2zhr h THR 72 CO 0.69 0.12 -0.76 -1.58 0.37 0.00 0.00 175.52 174.36 2zhr s GLN 73 N -5.92 0.17 0.00 6.66 2.00 -1.26 -5.09 119.66 116.21 2zhr s GLN 73 Ca -0.12 -0.25 0.00 0.00 -2.00 0.00 0.00 55.36 52.99 2zhr s GLN 73 Cb 0.23 -1.69 0.00 0.00 0.80 0.00 0.00 33.01 32.35 2zhr s GLN 73 CO 0.79 -0.77 0.00 0.41 -0.50 0.00 0.00 175.29 175.22 2zhr n GLY 74 N 5.24 3.19 3.50 2.59 0.00 -1.26 -4.85 105.19 113.60 2zhr n GLY 74 Ca -0.07 -1.87 -0.13 0.00 0.00 0.00 0.00 46.02 43.95 2zhr n GLY 74 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zhr s LYS 75 N -3.45 0.99 0.06 1.61 -2.85 -0.88 -0.10 119.74 115.12 2zhr s LYS 75 Ca 0.00 -0.08 -0.20 0.00 -1.00 0.00 0.00 55.97 54.68 2zhr s LYS 75 Cb 0.00 0.46 0.05 0.00 -2.06 0.00 0.00 37.83 36.28 2zhr s LYS 75 CO 0.00 -0.37 0.48 1.67 0.10 0.00 0.00 175.35 177.22 2zhr s TRP 76 N -2.30 -0.35 0.05 1.78 1.48 -0.73 -1.00 118.94 117.87 2zhr s TRP 76 Ca -0.03 0.32 0.09 0.00 -1.06 0.00 0.00 56.10 55.42 2zhr s TRP 76 Cb -0.01 0.31 -0.03 0.00 -1.16 0.00 0.00 33.47 32.58 2zhr s TRP 76 CO -0.02 -0.64 -0.24 -2.00 -4.06 0.00 0.00 176.95 169.99 2zhr s GLU 77 N -2.70 1.57 0.26 3.25 2.12 0.63 -1.30 118.70 122.53 2zhr s GLU 77 Ca -0.04 -1.07 -0.11 0.00 0.36 0.00 0.00 54.97 54.12 2zhr s GLU 77 Cb -0.00 -1.76 0.04 0.00 0.26 0.00 0.00 34.13 32.67 2zhr s GLU 77 CO -0.04 0.45 0.56 0.41 -0.54 0.00 0.00 175.26 176.10 2zhr n GLY 78 N 1.70 1.26 3.39 -1.50 0.00 0.03 -1.40 105.19 108.69 2zhr n GLY 78 Ca -0.17 -1.17 -0.33 0.00 0.00 0.00 0.00 46.02 44.34 2zhr n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zhr s GLU 79 N -2.06 3.30 0.39 1.61 2.02 -0.50 -1.13 118.70 122.33 2zhr s GLU 79 Ca 0.11 -0.67 -0.22 0.00 0.02 0.00 0.00 54.97 54.21 2zhr s GLU 79 Cb -0.03 -2.62 -0.11 0.00 0.10 0.00 0.00 34.13 31.47 2zhr s GLU 79 CO 0.08 0.27 0.93 -0.51 0.02 0.00 0.00 175.26 176.05 2zhr s LEU 80 N 0.21 4.06 0.00 1.80 1.43 0.07 -0.27 118.68 125.97 2zhr s LEU 80 Ca -0.08 1.69 -0.24 0.00 -1.03 0.00 0.00 54.13 54.48 2zhr s LEU 80 Cb -0.15 -4.35 0.08 0.00 0.03 0.00 0.00 46.19 41.80 2zhr s LEU 80 CO 0.05 -0.27 1.11 0.61 0.23 0.00 0.00 176.35 178.09 2zhr n GLY 81 N -0.28 0.43 3.15 -3.19 0.00 -0.63 -2.28 105.19 102.38 2zhr n GLY 81 Ca 0.05 -1.09 -0.14 0.00 0.00 0.00 0.00 46.02 44.84 2zhr n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zhr s THR 82 N -2.05 0.85 0.28 2.61 -4.23 0.08 0.08 115.64 113.25 2zhr s THR 82 Ca 0.26 -1.47 -0.21 0.00 -1.18 0.00 0.00 61.69 59.08 2zhr s THR 82 Cb -0.02 -1.15 0.02 0.00 1.34 0.00 0.00 72.50 72.69 2zhr s THR 82 CO 0.02 -0.49 0.73 -0.62 -0.54 0.00 0.00 174.62 173.73 2zhr s ASP 83 N -2.16 -0.25 0.21 3.99 -1.08 -1.04 -0.53 116.67 115.80 2zhr s ASP 83 Ca 0.01 -0.61 -0.30 0.00 -0.52 0.00 0.00 52.55 51.13 2zhr s ASP 83 Cb -0.05 0.72 -0.08 0.00 -1.46 0.00 0.00 42.92 42.05 2zhr s ASP 83 CO 0.00 -1.34 0.96 -0.76 0.52 0.00 0.00 175.17 174.55 2zhr s LEU 84 N -2.92 4.60 0.07 -1.34 1.43 -1.26 -1.75 118.68 117.50 2zhr s LEU 84 Ca 0.11 1.94 0.05 0.00 -1.03 0.00 0.00 54.13 55.20 2zhr s LEU 84 Cb -0.06 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.53 2zhr s LEU 84 CO 0.07 0.08 -0.14 -0.69 0.23 0.00 0.00 176.35 175.90 2zhr s VAL 85 N -0.88 1.11 0.05 -1.59 1.01 0.87 -0.84 120.40 120.12 2zhr s VAL 85 Ca 0.43 -1.25 -0.12 0.00 0.00 0.00 0.00 61.98 61.03 2zhr s VAL 85 Cb -0.26 -1.06 0.01 0.00 0.00 0.00 0.00 36.38 35.08 2zhr s VAL 85 CO 0.32 -0.19 0.27 -0.44 0.00 0.00 0.00 175.10 175.07 2zhr s SER 86 N -1.63 -0.07 -0.47 3.32 0.01 -0.22 -2.03 113.70 112.60 2zhr s SER 86 Ca -0.01 -0.26 0.02 0.00 1.31 0.00 0.00 55.95 57.00 2zhr s SER 86 Cb -0.10 0.34 0.12 0.00 0.21 0.00 0.00 66.02 66.60 2zhr s SER 86 CO 0.02 -0.61 0.22 -0.63 0.41 0.00 0.00 173.24 172.65 2zhr s ILE 87 N -2.63 2.78 0.27 1.44 1.01 -1.26 -0.78 121.20 122.02 2zhr s ILE 87 Ca -0.04 -2.81 0.01 0.00 0.00 0.00 0.00 60.65 57.81 2zhr s ILE 87 Cb -0.01 -2.93 0.38 0.00 0.01 0.00 0.00 42.46 39.91 2zhr s ILE 87 CO -0.04 -0.74 1.38 -2.65 0.00 0.00 0.00 174.94 172.89 2zhr n PRO 88 N 3.71 -0.07 -2.81 2.79 -0.02 -1.26 -1.11 135.00 136.23 2zhr n PRO 88 Ca 0.04 1.33 -0.34 0.00 -2.02 0.00 0.00 63.50 62.51 2zhr n PRO 88 Cb 0.37 -2.09 -0.01 0.00 -0.02 0.00 0.00 33.50 31.75 2zhr n PRO 88 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2zhr n HIS 89 N -5.30 3.39 -2.20 6.00 8.25 -1.26 -4.96 115.22 119.14 2zhr n HIS 89 Ca 0.20 -3.28 0.00 0.00 -0.26 0.00 0.00 57.72 54.38 2zhr n HIS 89 Cb 0.66 -0.85 0.00 0.00 1.12 0.00 0.00 29.99 30.92 2zhr n HIS 89 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zhr n GLY 90 N -0.10 2.96 3.56 -1.41 0.00 -0.27 -4.45 105.19 105.49 2zhr n GLY 90 Ca 0.39 -0.83 -0.39 0.00 0.00 0.00 0.00 46.02 45.18 2zhr n GLY 90 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2zhr n PRO 91 N 0.00 0.92 -2.52 1.61 -0.04 -1.26 -4.82 135.00 128.88 2zhr n PRO 91 Ca 0.00 0.34 -0.43 0.00 -0.04 0.00 0.00 63.50 63.37 2zhr n PRO 91 Cb 0.00 -1.95 0.00 0.00 -0.04 0.00 0.00 33.50 31.51 2zhr n PRO 91 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2zhr n ASN 92 N 0.13 4.93 -4.00 3.54 5.15 -1.26 -4.64 115.26 119.10 2zhr n ASN 92 Ca 0.12 -2.98 -0.10 0.00 -0.60 0.00 0.00 54.58 51.02 2zhr n ASN 92 Cb 0.44 -1.59 -0.07 0.00 -0.53 0.00 0.00 39.78 38.02 2zhr n ASN 92 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2zhr s VAL 93 N 2.01 0.06 -0.03 3.44 -7.23 -1.26 -5.16 120.40 112.23 2zhr s VAL 93 Ca 0.45 -1.50 0.01 0.00 -1.81 0.00 0.00 61.98 59.13 2zhr s VAL 93 Cb 0.05 -1.94 0.02 0.00 0.56 0.00 0.00 36.38 35.06 2zhr s VAL 93 CO 0.01 -0.27 -0.04 -0.89 -0.31 0.00 0.00 175.10 173.60 2zhr s THR 94 N -4.00 0.42 0.08 5.32 2.01 -1.26 -4.49 115.64 113.73 2zhr s THR 94 Ca 0.20 -0.09 0.03 0.00 0.31 0.00 0.00 61.69 62.14 2zhr s THR 94 Cb 0.04 -0.45 -0.03 0.00 0.01 0.00 0.00 72.50 72.07 2zhr s THR 94 CO 0.02 0.18 -0.09 0.68 -0.69 0.00 0.00 174.62 174.72 2zhr s VAL 95 N 0.72 0.84 -0.19 3.82 -7.23 -0.86 -4.94 120.40 112.55 2zhr s VAL 95 Ca -0.09 -1.54 -0.17 0.00 -1.81 0.00 0.00 61.98 58.38 2zhr s VAL 95 Cb -0.12 -1.23 -0.04 0.00 0.56 0.00 0.00 36.38 35.56 2zhr s VAL 95 CO -0.00 -0.54 0.43 -0.60 -0.31 0.00 0.00 175.10 174.08 2zhr s ARG 96 N -2.60 4.19 0.19 4.82 3.52 -1.26 -0.09 118.95 127.72 2zhr s ARG 96 Ca 0.03 0.27 0.03 0.00 -0.13 0.00 0.00 55.73 55.92 2zhr s ARG 96 Cb -0.04 -3.53 -0.05 0.00 -1.56 0.00 0.00 34.95 29.77 2zhr s ARG 96 CO -0.00 -0.04 -0.00 0.00 -0.81 0.00 0.00 175.30 174.44 2zhr s ALA 97 N 1.31 1.51 0.26 6.12 0.00 -0.72 -4.93 121.76 125.30 2zhr s ALA 97 Ca 0.21 -1.65 -0.30 0.00 0.00 0.00 0.00 51.96 50.22 2zhr s ALA 97 Cb -0.15 0.51 -0.09 0.00 0.00 0.00 0.00 23.12 23.39 2zhr s ALA 97 CO 0.08 -0.29 1.08 -0.80 0.00 0.00 0.00 175.76 175.84 2zhr s ASN 98 N -3.22 7.31 -0.03 0.00 0.01 -1.26 -2.50 114.94 115.25 2zhr s ASN 98 Ca 0.25 2.21 0.01 0.00 -0.71 0.00 0.00 52.86 54.62 2zhr s ASN 98 Cb 0.06 -2.62 0.02 0.00 0.41 0.00 0.00 41.25 39.12 2zhr s ASN 98 CO 0.05 -0.12 -0.02 -0.63 -1.51 0.00 0.00 177.10 174.87 2zhr s ILE 99 N -1.02 0.32 -0.30 0.60 1.01 0.11 -4.63 121.20 117.29 2zhr s ILE 99 Ca 0.45 -0.01 -0.12 0.00 0.00 0.00 0.00 60.65 60.97 2zhr s ILE 99 Cb -0.31 -0.38 -0.04 0.00 0.01 0.00 0.00 42.46 41.74 2zhr s ILE 99 CO 0.39 0.17 0.24 0.00 0.00 0.00 0.00 174.94 175.74 2zhr s ALA 100 N 0.90 3.53 -0.62 9.38 0.00 -0.28 -1.61 121.76 133.06 2zhr s ALA 100 Ca -0.10 -1.12 -0.23 0.00 0.00 0.00 0.00 51.96 50.51 2zhr s ALA 100 Cb -0.13 -2.58 0.06 0.00 0.00 0.00 0.00 23.12 20.47 2zhr s ALA 100 CO -0.01 -0.69 0.94 0.00 0.00 0.00 0.00 175.76 176.00 2zhr s ALA 101 N 1.81 3.14 -0.23 0.00 0.00 0.62 -1.09 121.76 126.02 2zhr s ALA 101 Ca 0.08 -1.65 -0.29 0.00 0.00 0.00 0.00 51.96 50.11 2zhr s ALA 101 Cb -0.16 -3.79 -0.04 0.00 0.00 0.00 0.00 23.12 19.13 2zhr s ALA 101 CO 0.11 -2.61 1.94 0.42 0.00 0.00 0.00 175.76 175.61 2zhr s ILE 102 N 3.96 3.30 -0.33 0.00 1.01 0.11 -1.41 121.20 127.84 2zhr s ILE 102 Ca 0.24 0.32 0.19 0.00 0.00 0.00 0.00 60.65 61.40 2zhr s ILE 102 Cb -0.16 -3.36 -0.27 0.00 0.01 0.00 0.00 42.46 38.68 2zhr s ILE 102 CO 0.13 -0.20 0.56 0.35 0.00 0.00 0.00 174.94 175.78 2zhr n THR 103 N 7.19 0.00 -3.76 2.92 -2.24 -0.49 -2.03 114.28 115.88 2zhr n THR 103 Ca 0.24 -0.31 -0.13 0.00 -2.27 0.00 0.00 64.05 61.59 2zhr n THR 103 Cb 0.45 0.38 -0.10 0.00 -2.10 0.00 0.00 70.33 68.96 2zhr n THR 103 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2zhr s GLU 104 N -3.15 0.44 0.12 -0.78 2.02 -0.90 -4.98 118.70 111.46 2zhr s GLU 104 Ca -0.02 0.37 -0.20 0.00 0.02 0.00 0.00 54.97 55.14 2zhr s GLU 104 Cb 0.13 0.21 0.05 0.00 0.10 0.00 0.00 34.13 34.62 2zhr s GLU 104 CO 0.80 -0.07 0.50 -1.54 0.02 0.00 0.00 175.26 174.97 2zhr s SER 105 N -0.05 -0.40 -0.12 -0.19 1.04 -1.26 -0.27 113.70 112.45 2zhr s SER 105 Ca -0.02 -0.10 -0.04 0.00 0.48 0.00 0.00 55.95 56.27 2zhr s SER 105 Cb -0.03 0.52 0.06 0.00 0.10 0.00 0.00 66.02 66.67 2zhr s SER 105 CO 0.01 -0.87 0.19 -0.62 0.98 0.00 0.00 173.24 172.93 2zhr s ASP 106 N -2.62 0.83 -1.83 7.02 3.68 -0.17 -4.86 116.67 118.73 2zhr s ASP 106 Ca 0.01 0.26 0.00 0.00 2.13 0.00 0.00 52.55 54.94 2zhr s ASP 106 Cb 0.00 0.36 0.00 0.00 -1.45 0.00 0.00 42.92 41.83 2zhr s ASP 106 CO -0.10 -0.26 0.00 0.29 0.13 0.00 0.00 175.17 175.23 2zhr n LYS 107 N 5.33 -1.64 -0.04 4.34 4.76 -1.26 -2.07 118.16 127.57 2zhr n LYS 107 Ca -0.05 1.03 -0.03 0.00 -2.87 0.00 0.00 58.31 56.39 2zhr n LYS 107 Cb 0.50 -5.58 -0.01 0.00 -1.84 0.00 0.00 35.03 28.09 2zhr n LYS 107 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2zhr n PHE 108 N -3.34 0.24 -2.18 2.13 7.35 -1.26 -4.12 117.46 116.28 2zhr n PHE 108 Ca -0.22 0.11 -0.36 0.00 -0.76 0.00 0.00 57.45 56.21 2zhr n PHE 108 Cb 0.67 -0.38 0.01 0.00 0.35 0.00 0.00 39.48 40.12 2zhr n PHE 108 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 2zhr s PHE 109 N -1.73 2.66 -0.16 -5.13 0.08 -1.26 -5.02 117.98 107.43 2zhr s PHE 109 Ca -0.10 1.52 0.01 0.00 0.12 0.00 0.00 56.93 58.49 2zhr s PHE 109 Cb 0.01 -3.40 0.01 0.00 -0.57 0.00 0.00 43.02 39.08 2zhr s PHE 109 CO 0.15 -1.77 -0.20 0.42 -0.10 0.00 0.00 175.22 173.72 2zhr s ILE 110 N -1.62 2.20 0.08 0.64 1.01 -1.26 -5.05 121.20 117.20 2zhr s ILE 110 Ca 0.70 -0.92 -0.32 0.00 0.00 0.00 0.00 60.65 60.12 2zhr s ILE 110 Cb -0.28 -1.91 -0.11 0.00 0.01 0.00 0.00 42.46 40.17 2zhr s ILE 110 CO 0.32 0.54 1.82 -3.20 0.00 0.00 0.00 174.94 174.42 2zhr n ASN 111 N 4.31 3.81 0.00 3.58 5.15 -1.26 -1.53 115.26 129.32 2zhr n ASN 111 Ca -0.20 0.99 0.00 0.00 -0.60 0.00 0.00 54.58 54.77 2zhr n ASN 111 Cb 0.51 -1.50 0.00 0.00 -0.53 0.00 0.00 39.78 38.26 2zhr n ASN 111 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2zhr n GLY 112 N 4.17 0.88 0.16 8.20 0.00 -1.26 -4.91 105.19 112.44 2zhr n GLY 112 Ca 0.19 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.22 2zhr n GLY 112 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2zhr h SER 113 N 0.00 0.00 0.00 1.61 4.64 -1.63 -3.47 113.55 114.70 2zhr h SER 113 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zhr h SER 113 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2zhr h SER 113 CO 0.00 0.48 0.00 -3.20 -0.87 0.00 0.00 176.83 173.24 2zhr n ASN 114 N -3.89 -1.70 -4.54 4.97 4.05 -1.26 -4.94 115.26 107.95 2zhr n ASN 114 Ca -0.01 0.00 -0.30 0.00 0.45 0.00 0.00 54.58 54.71 2zhr n ASN 114 Cb 0.51 -0.51 -0.11 0.00 1.23 0.00 0.00 39.78 40.90 2zhr n ASN 114 CO 0.00 0.00 0.00 -1.66 -3.05 0.00 0.00 177.26 172.55 2zhr s TRP 115 N -2.78 2.68 0.00 1.20 1.48 -1.26 -4.59 118.94 115.67 2zhr s TRP 115 Ca 0.00 -0.18 0.00 0.00 -1.06 0.00 0.00 56.10 54.86 2zhr s TRP 115 Cb 0.00 -1.45 0.00 0.00 -1.16 0.00 0.00 33.47 30.86 2zhr s TRP 115 CO 0.00 0.37 0.81 0.39 -4.06 0.00 0.00 176.95 174.46 2zhr n GLU 116 N 1.03 1.60 -3.97 3.25 4.71 0.82 -4.84 120.64 123.24 2zhr n GLU 116 Ca -0.15 -1.13 -0.13 0.00 -0.01 0.00 0.00 57.16 55.75 2zhr n GLU 116 Cb 0.52 -0.98 -0.01 0.00 -1.01 0.00 0.00 31.44 29.97 2zhr n GLU 116 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 2zhr s GLY 117 N -0.64 1.09 0.00 0.62 0.00 -1.09 -0.90 107.32 106.41 2zhr s GLY 117 Ca 0.00 -1.24 0.01 0.00 0.00 0.00 0.00 44.72 43.48 2zhr s GLY 117 CO 0.00 -0.73 -0.02 -1.50 0.00 0.00 0.00 173.10 170.85 2zhr s ILE 118 N -2.61 0.14 -0.54 0.90 2.07 0.52 -0.65 121.20 121.03 2zhr s ILE 118 Ca 0.25 -0.18 -0.01 0.00 -1.41 0.00 0.00 60.65 59.30 2zhr s ILE 118 Cb -0.02 -0.15 0.14 0.00 0.13 0.00 0.00 42.46 42.56 2zhr s ILE 118 CO 0.18 -0.02 0.33 -0.22 -1.91 0.00 0.00 174.94 173.29 2zhr s LEU 119 N -0.21 5.00 -0.33 8.50 2.96 0.13 -1.92 118.68 132.81 2zhr s LEU 119 Ca -0.01 -2.69 -0.29 0.00 -0.22 0.00 0.00 54.13 50.92 2zhr s LEU 119 Cb -0.02 -1.79 -0.01 0.00 0.50 0.00 0.00 46.19 44.88 2zhr s LEU 119 CO -0.00 -0.37 1.58 -0.83 -1.32 0.00 0.00 176.35 175.41 2zhr s GLY 120 N 0.69 1.04 0.00 7.98 0.00 -0.79 -1.95 107.32 114.29 2zhr s GLY 120 Ca 0.15 0.14 0.22 0.00 0.00 0.00 0.00 44.72 45.23 2zhr s GLY 120 CO -0.03 2.97 1.48 1.04 0.00 0.00 0.00 173.10 178.57 2zhr n LEU 121 N 9.14 2.40 0.00 0.66 4.77 -0.31 -4.19 117.00 129.48 2zhr n LEU 121 Ca 0.19 -0.99 0.00 0.00 -0.03 0.00 0.00 56.01 55.18 2zhr n LEU 121 Cb 0.47 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 2zhr n LEU 121 CO 0.68 0.49 0.00 0.00 -1.33 0.00 0.00 177.39 177.23 2zhr n ALA 122 N 0.81 0.00 -2.49 -1.18 0.00 0.24 -4.94 120.51 112.96 2zhr n ALA 122 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.36 2zhr n ALA 122 Cb 0.45 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.89 2zhr n ALA 122 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2zhr s TYR 123 N -0.57 3.52 0.38 0.00 2.02 -0.52 -4.70 117.35 117.49 2zhr s TYR 123 Ca 0.00 0.55 0.13 0.00 -0.37 0.00 0.00 57.07 57.38 2zhr s TYR 123 Cb 0.00 -2.08 0.94 0.00 -0.40 0.00 0.00 41.96 40.42 2zhr s TYR 123 CO 0.00 -0.06 1.86 0.00 -1.57 0.00 0.00 175.55 175.78 2zhr h ALA 124 N 0.52 1.99 -1.05 3.71 0.00 -1.88 -2.55 119.26 120.00 2zhr h ALA 124 Ca -0.48 0.02 0.43 0.00 0.00 0.00 0.00 54.91 54.87 2zhr h ALA 124 Cb 1.21 -0.08 -0.17 0.00 0.00 0.00 0.00 17.79 18.75 2zhr h ALA 124 CO 0.61 -0.26 0.59 1.49 0.00 0.00 0.00 179.25 181.68 2zhr h GLU 125 N 0.56 0.00 -0.34 0.00 4.57 -1.87 0.36 114.58 117.86 2zhr h GLU 125 Ca 0.46 -0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.54 2zhr h GLU 125 Cb 0.92 -0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.45 2zhr h GLU 125 CO -0.20 0.00 0.01 0.44 -1.18 0.00 0.00 179.01 178.09 2zhr n ILE 126 N -5.19 2.44 -3.18 2.32 -5.35 -0.96 -4.68 119.36 104.77 2zhr n ILE 126 Ca 0.38 -2.18 -0.34 0.00 -0.27 0.00 0.00 62.75 60.35 2zhr n ILE 126 Cb 1.32 -0.29 -0.06 0.00 -1.74 0.00 0.00 39.64 38.87 2zhr n ILE 126 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2zhr s ALA 127 N -3.00 3.40 0.03 -1.28 0.00 0.13 -4.51 121.76 116.51 2zhr s ALA 127 Ca 0.44 0.03 0.01 0.00 0.00 0.00 0.00 51.96 52.44 2zhr s ALA 127 Cb 0.37 -2.72 -0.04 0.00 0.00 0.00 0.00 23.12 20.73 2zhr s ALA 127 CO 0.06 0.36 0.05 1.03 0.00 0.00 0.00 175.76 177.26 2zhr s ARG 128 N -2.60 2.90 0.36 0.00 1.81 -1.26 -2.58 118.95 117.58 2zhr s ARG 128 Ca 0.49 -0.60 0.14 0.00 -1.72 0.00 0.00 55.73 54.04 2zhr s ARG 128 Cb -0.12 -2.75 0.68 0.00 -0.45 0.00 0.00 34.95 32.30 2zhr s ARG 128 CO 0.19 0.61 1.78 -1.35 -0.68 0.00 0.00 175.30 175.85 2zhr h PRO 129 N 3.89 0.00 -3.31 3.54 0.11 -1.89 -3.47 132.00 130.87 2zhr h PRO 129 Ca -0.48 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.58 2zhr h PRO 129 Cb 1.17 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 2zhr h PRO 129 CO 0.62 0.41 0.11 0.16 -0.21 0.00 0.00 178.00 179.10 2zhr s ASP 130 N -6.77 0.10 0.00 -2.05 1.47 -1.06 -5.03 116.67 103.33 2zhr s ASP 130 Ca -0.02 -1.05 0.05 0.00 1.18 0.00 0.00 52.55 52.71 2zhr s ASP 130 Cb 0.13 0.75 0.27 0.00 -0.34 0.00 0.00 42.92 43.73 2zhr s ASP 130 CO 0.72 -1.45 0.89 -0.90 0.68 0.00 0.00 175.17 175.11 2zhr n ASP 131 N -1.03 0.00 0.20 2.11 5.68 -1.25 -1.93 116.55 120.33 2zhr n ASP 131 Ca -0.05 0.04 0.08 0.00 -0.50 0.00 0.00 54.79 54.37 2zhr n ASP 131 Cb 0.60 -0.15 0.28 0.00 -1.14 0.00 0.00 41.12 40.71 2zhr n ASP 131 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2zhr h SER 132 N 0.00 0.00 -1.55 -1.12 4.64 -1.91 -3.40 113.55 110.20 2zhr h SER 132 Ca 0.00 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 2zhr h SER 132 Cb 0.02 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.02 2zhr h SER 132 CO 0.00 0.26 1.33 -0.22 -0.87 0.00 0.00 176.83 177.33 2zhr s LEU 133 N -6.53 3.37 -0.03 5.97 2.96 -0.81 -4.96 118.68 118.65 2zhr s LEU 133 Ca 0.03 -1.08 -0.35 0.00 -0.22 0.00 0.00 54.13 52.51 2zhr s LEU 133 Cb 0.08 -2.57 -0.14 0.00 0.50 0.00 0.00 46.19 44.07 2zhr s LEU 133 CO 0.67 -1.65 1.71 1.21 -1.32 0.00 0.00 176.35 176.97 2zhr n GLU 134 N 9.06 1.88 -1.45 1.98 2.13 -1.26 -4.89 120.64 128.10 2zhr n GLU 134 Ca 0.22 0.69 -0.33 0.00 0.66 0.00 0.00 57.16 58.40 2zhr n GLU 134 Cb 0.50 -2.46 0.08 0.00 0.27 0.00 0.00 31.44 29.84 2zhr n GLU 134 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 2zhr s PRO 135 N 2.66 2.28 0.13 5.31 0.02 -1.26 -4.52 135.00 139.62 2zhr s PRO 135 Ca 0.89 1.51 -0.25 0.00 0.02 0.00 0.00 61.00 63.17 2zhr s PRO 135 Cb -0.78 -1.87 -0.03 0.00 0.02 0.00 0.00 34.50 31.83 2zhr s PRO 135 CO 0.49 -1.68 1.63 0.35 -0.33 0.00 0.00 177.00 177.46 2zhr h PHE 136 N -0.47 -0.72 -0.78 6.54 3.57 -1.83 -1.99 116.94 121.26 2zhr h PHE 136 Ca -0.46 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.14 2zhr h PHE 136 Cb 1.26 0.33 -0.06 0.00 2.79 0.00 0.00 35.95 40.27 2zhr h PHE 136 CO 0.52 -0.35 0.46 0.35 -2.23 0.00 0.00 178.31 177.05 2zhr h PHE 137 N -0.37 0.83 -0.29 0.41 3.57 -1.92 0.12 116.94 119.30 2zhr h PHE 137 Ca 0.08 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.64 2zhr h PHE 137 Cb 0.49 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 2zhr h PHE 137 CO -0.33 0.39 0.11 -0.44 -2.23 0.00 0.00 178.31 175.81 2zhr h ASP 138 N 0.81 0.13 -0.90 0.41 5.19 -1.85 0.13 116.42 120.33 2zhr h ASP 138 Ca 0.36 0.03 0.05 0.00 -0.62 0.00 0.00 57.03 56.85 2zhr h ASP 138 Cb 0.24 0.01 -0.06 0.00 0.18 0.00 0.00 39.33 39.70 2zhr h ASP 138 CO -0.20 0.11 0.58 0.28 -3.12 0.00 0.00 179.24 176.88 2zhr h SER 139 N 0.24 0.93 0.19 6.45 0.02 -0.50 0.24 113.55 121.12 2zhr h SER 139 Ca 0.13 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 2zhr h SER 139 Cb 0.09 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.44 2zhr h SER 139 CO -0.12 0.61 -0.09 0.25 -1.14 0.00 0.00 176.83 176.34 2zhr h LEU 140 N 1.07 -0.21 -0.72 5.07 5.85 0.45 0.13 115.31 126.95 2zhr h LEU 140 Ca 0.38 -0.03 -0.10 0.00 0.84 0.00 0.00 57.88 58.96 2zhr h LEU 140 Cb 0.11 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 2zhr h LEU 140 CO -0.15 -0.11 -0.14 0.58 -0.34 0.00 0.00 178.44 178.28 2zhr h VAL 141 N -0.30 1.26 0.00 1.05 2.07 -0.48 -1.55 116.25 118.30 2zhr h VAL 141 Ca -0.03 -1.24 -0.09 0.00 0.82 0.00 0.00 66.70 66.16 2zhr h VAL 141 Cb 0.24 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 2zhr h VAL 141 CO 0.04 0.42 -0.45 0.50 0.02 0.00 0.00 177.57 178.11 2zhr h LYS 142 N 0.74 0.00 -0.02 1.57 3.11 -0.41 -3.22 116.57 118.34 2zhr h LYS 142 Ca 0.12 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.96 2zhr h LYS 142 Cb 0.65 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.88 2zhr h LYS 142 CO 0.05 0.45 -0.16 1.04 -2.81 0.00 0.00 179.45 178.02 2zhr n GLN 143 N -3.72 1.70 -3.80 1.90 6.02 0.02 -5.01 117.38 114.50 2zhr n GLN 143 Ca -0.01 -1.41 -0.16 0.00 -0.01 0.00 0.00 57.00 55.40 2zhr n GLN 143 Cb 0.52 -1.39 -0.06 0.00 1.02 0.00 0.00 30.24 30.33 2zhr n GLN 143 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2zhr n THR 144 N 0.69 0.00 -0.81 5.09 -2.24 -0.60 -5.03 114.28 111.38 2zhr n THR 144 Ca 0.10 -1.93 0.08 0.00 -2.27 0.00 0.00 64.05 60.04 2zhr n THR 144 Cb 0.47 0.92 0.38 0.00 -2.10 0.00 0.00 70.33 70.00 2zhr n THR 144 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2zhr n HIS 145 N -0.54 1.81 -2.40 4.78 8.25 -1.26 -4.78 115.22 121.08 2zhr n HIS 145 Ca 0.04 -0.70 -0.43 0.00 -0.26 0.00 0.00 57.72 56.38 2zhr n HIS 145 Cb 0.48 -0.41 -0.02 0.00 1.12 0.00 0.00 29.99 31.16 2zhr n HIS 145 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2zhr s VAL 146 N -2.44 4.19 0.49 1.59 1.01 -1.26 -4.98 120.40 119.00 2zhr s VAL 146 Ca 0.53 1.48 -0.21 0.00 0.00 0.00 0.00 61.98 63.78 2zhr s VAL 146 Cb 0.38 -3.95 -0.10 0.00 0.00 0.00 0.00 36.38 32.71 2zhr s VAL 146 CO 0.19 -0.08 0.66 -2.65 0.00 0.00 0.00 175.10 173.21 2zhr n PRO 147 N 6.07 0.72 -2.16 2.72 -0.02 -1.26 -4.64 135.00 136.43 2zhr n PRO 147 Ca 0.13 0.27 -0.41 0.00 -2.02 0.00 0.00 63.50 61.46 2zhr n PRO 147 Cb 0.45 -1.73 -0.01 0.00 -0.02 0.00 0.00 33.50 32.19 2zhr n PRO 147 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 2zhr n ASN 148 N 0.70 4.27 0.00 2.55 5.15 -1.26 -4.31 115.26 122.36 2zhr n ASN 148 Ca 0.11 -2.86 0.00 0.00 -0.60 0.00 0.00 54.58 51.23 2zhr n ASN 148 Cb 0.43 -1.68 0.00 0.00 -0.53 0.00 0.00 39.78 38.00 2zhr n ASN 148 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2zhr n LEU 149 N 8.04 0.00 -3.77 1.20 -0.00 -1.26 -0.78 117.00 120.43 2zhr n LEU 149 Ca 0.50 0.00 -0.10 0.00 -0.00 0.00 0.00 56.01 56.41 2zhr n LEU 149 Cb 0.43 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.79 2zhr n LEU 149 CO 0.82 0.00 0.05 0.72 -0.00 0.00 0.00 177.39 178.98 2zhr s PHE 150 N -2.00 0.02 0.05 1.47 -0.71 -1.00 -0.40 117.98 115.41 2zhr s PHE 150 Ca 0.00 -0.39 0.04 0.00 -1.04 0.00 0.00 56.93 55.54 2zhr s PHE 150 Cb 0.00 0.11 -0.02 0.00 -1.21 0.00 0.00 43.02 41.89 2zhr s PHE 150 CO 0.00 -0.66 -0.12 -1.54 -1.34 0.00 0.00 175.22 171.56 2zhr s SER 151 N -2.85 1.41 -0.06 1.98 1.04 -0.22 0.22 113.70 115.20 2zhr s SER 151 Ca 0.06 -0.53 0.03 0.00 0.48 0.00 0.00 55.95 55.99 2zhr s SER 151 Cb 0.03 -0.04 0.01 0.00 0.10 0.00 0.00 66.02 66.11 2zhr s SER 151 CO -0.09 -0.07 -0.16 -0.76 0.98 0.00 0.00 173.24 173.14 2zhr s LEU 152 N -1.45 1.81 -0.41 2.42 1.43 0.88 -1.37 118.68 121.99 2zhr s LEU 152 Ca -0.03 -0.36 0.03 0.00 -1.03 0.00 0.00 54.13 52.74 2zhr s LEU 152 Cb -0.09 -0.97 0.11 0.00 0.03 0.00 0.00 46.19 45.27 2zhr s LEU 152 CO 0.01 0.09 0.15 -1.58 0.23 0.00 0.00 176.35 175.26 2zhr s GLN 153 N 0.40 1.49 -0.19 1.70 0.74 0.08 -1.39 119.66 122.48 2zhr s GLN 153 Ca -0.12 -2.01 -0.19 0.00 0.05 0.00 0.00 55.36 53.10 2zhr s GLN 153 Cb -0.15 -2.92 -0.03 0.00 1.10 0.00 0.00 33.01 31.01 2zhr s GLN 153 CO 0.04 -1.03 0.55 -0.51 -0.55 0.00 0.00 175.29 173.78 2zhr s LEU 154 N 0.56 4.16 -0.35 3.68 1.43 -1.26 -1.45 118.68 125.44 2zhr s LEU 154 Ca 0.14 0.73 -0.08 0.00 -1.03 0.00 0.00 54.13 53.89 2zhr s LEU 154 Cb -0.22 -2.76 0.03 0.00 0.03 0.00 0.00 46.19 43.28 2zhr s LEU 154 CO -0.07 -0.19 0.14 0.00 0.23 0.00 0.00 176.35 176.47 2zhr s GLY 156 N 1.46 2.97 0.27 0.00 0.00 -1.26 -4.79 107.32 105.98 2zhr s GLY 156 Ca -0.00 0.49 0.04 0.00 0.00 0.00 0.00 44.72 45.25 2zhr s GLY 156 CO 0.04 1.23 1.67 0.00 0.00 0.00 0.00 173.10 176.04 2zhr h ALA 157 N 5.09 1.03 0.00 3.20 0.00 -1.94 -3.43 119.26 123.22 2zhr h ALA 157 Ca -0.44 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.04 2zhr h ALA 157 Cb 1.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2zhr h ALA 157 CO 0.70 0.61 0.00 0.41 0.00 0.00 0.00 179.25 180.97 2zhr n GLY 158 N -0.13 0.71 3.39 0.00 0.00 -1.26 -5.00 105.19 102.90 2zhr n GLY 158 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 2zhr n GLY 158 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2zhr s PHE 159 N -2.50 -0.21 0.70 1.61 -0.12 -1.26 -4.87 117.98 111.33 2zhr s PHE 159 Ca 0.00 -0.10 -0.16 0.00 -0.05 0.00 0.00 56.93 56.61 2zhr s PHE 159 Cb 0.00 0.33 0.02 0.00 -0.63 0.00 0.00 43.02 42.74 2zhr s PHE 159 CO 0.00 -0.78 1.27 -2.14 -0.05 0.00 0.00 175.22 173.52 2zhr s PRO 160 N -3.82 2.24 -0.09 1.99 0.02 -1.26 -4.93 135.00 129.14 2zhr s PRO 160 Ca 0.05 1.98 0.00 0.00 0.02 0.00 0.00 61.00 63.05 2zhr s PRO 160 Cb 0.01 -1.82 0.02 0.00 0.02 0.00 0.00 34.50 32.73 2zhr s PRO 160 CO -0.09 -1.81 -0.08 -0.51 -0.33 0.00 0.00 177.00 174.18 2zhr s LEU 161 N -4.80 1.25 0.68 -5.54 1.43 -1.26 -5.05 118.68 105.38 2zhr s LEU 161 Ca 0.80 -0.27 -0.11 0.00 -1.03 0.00 0.00 54.13 53.52 2zhr s LEU 161 Cb -0.35 -0.78 -0.00 0.00 0.03 0.00 0.00 46.19 45.09 2zhr s LEU 161 CO 0.43 -0.09 1.06 0.54 0.23 0.00 0.00 176.35 178.53 2zhr s ASN 162 N 1.43 5.69 0.28 2.29 4.22 -1.26 -4.69 114.94 122.90 2zhr s ASN 162 Ca -0.01 1.32 -0.06 0.00 -2.14 0.00 0.00 52.86 51.97 2zhr s ASN 162 Cb -0.13 -2.23 0.51 0.00 1.28 0.00 0.00 41.25 40.68 2zhr s ASN 162 CO -0.05 -1.21 1.57 -0.61 -2.04 0.00 0.00 177.10 174.77 2zhr h GLN 163 N -0.56 0.00 0.28 3.55 5.75 -1.99 -0.64 115.11 121.50 2zhr h GLN 163 Ca -0.45 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.06 2zhr h GLN 163 Cb 1.22 -0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.74 2zhr h GLN 163 CO 0.62 0.00 -0.45 1.03 -2.65 0.00 0.00 178.83 177.39 2zhr h SER 164 N 0.00 -1.27 0.07 -0.69 0.87 -2.00 -2.55 113.55 107.98 2zhr h SER 164 Ca 0.49 0.12 -0.10 0.00 -1.23 0.00 0.00 61.79 61.08 2zhr h SER 164 Cb 0.82 0.45 -0.01 0.00 -0.44 0.00 0.00 62.40 63.22 2zhr h SER 164 CO -0.97 -0.55 -0.31 1.05 -0.53 0.00 0.00 176.83 175.51 2zhr h GLU 165 N -0.79 0.37 -0.45 2.24 4.11 -1.63 -1.68 114.58 116.75 2zhr h GLU 165 Ca -0.02 -0.15 -0.01 0.00 0.07 0.00 0.00 59.36 59.25 2zhr h GLU 165 Cb 0.75 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 2zhr h GLU 165 CO -0.16 0.65 0.22 0.28 0.07 0.00 0.00 179.01 180.07 2zhr h VAL 166 N 0.32 1.15 -0.02 -1.06 2.07 -1.07 0.75 116.25 118.40 2zhr h VAL 166 Ca 0.04 -0.42 -0.20 0.00 0.82 0.00 0.00 66.70 66.94 2zhr h VAL 166 Cb 0.72 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2zhr h VAL 166 CO 0.05 0.17 -0.85 -0.07 0.02 0.00 0.00 177.57 176.90 2zhr h LEU 167 N 0.63 0.38 0.00 2.57 3.38 -1.06 -3.30 115.31 117.90 2zhr h LEU 167 Ca 0.16 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2zhr h LEU 167 Cb 0.06 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2zhr h LEU 167 CO -0.02 1.07 -0.83 0.00 0.09 0.00 0.00 178.44 178.74 2zhr n ALA 168 N -2.49 3.06 -2.56 1.53 0.00 -0.67 -4.95 120.51 114.43 2zhr n ALA 168 Ca -0.05 -0.31 -0.31 0.00 0.00 0.00 0.00 53.44 52.78 2zhr n ALA 168 Cb 0.78 -1.09 -0.04 0.00 0.00 0.00 0.00 19.45 19.10 2zhr n ALA 168 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2zhr s SER 169 N -4.23 6.51 -0.25 0.00 0.15 0.25 -5.05 113.70 111.09 2zhr s SER 169 Ca 0.04 0.71 -0.26 0.00 0.70 0.00 0.00 55.95 57.14 2zhr s SER 169 Cb 0.13 -2.14 0.00 0.00 -1.71 0.00 0.00 66.02 62.31 2zhr s SER 169 CO 0.76 -0.06 0.91 -0.69 1.20 0.00 0.00 173.24 175.36 2zhr s VAL 170 N -1.84 4.77 -1.00 4.45 1.01 -1.26 -4.68 120.40 121.86 2zhr s VAL 170 Ca 0.44 1.71 0.25 0.00 0.00 0.00 0.00 61.98 64.38 2zhr s VAL 170 Cb -0.11 -4.20 0.01 0.00 0.00 0.00 0.00 36.38 32.08 2zhr s VAL 170 CO 0.25 -0.14 1.43 0.61 0.00 0.00 0.00 175.10 177.25 2zhr n GLY 171 N 3.63 -1.26 0.00 4.51 0.00 0.69 -4.93 105.19 107.84 2zhr n GLY 171 Ca 0.08 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2zhr n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zhr n GLY 172 N 1.50 0.07 2.93 -0.02 0.00 -1.12 -0.57 105.19 107.98 2zhr n GLY 172 Ca 0.06 -1.55 -0.13 0.00 0.00 0.00 0.00 46.02 44.39 2zhr n GLY 172 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zhr s SER 173 N -4.00 0.30 -0.32 1.61 0.01 -0.53 -1.02 113.70 109.75 2zhr s SER 173 Ca 0.00 -0.13 0.03 0.00 1.31 0.00 0.00 55.95 57.16 2zhr s SER 173 Cb 0.00 -0.01 0.10 0.00 0.21 0.00 0.00 66.02 66.32 2zhr s SER 173 CO 0.00 -0.03 0.04 -0.32 0.41 0.00 0.00 173.24 173.34 2zhr s MET 174 N -0.33 1.41 -0.35 12.44 0.00 -1.26 -0.74 119.30 130.47 2zhr s MET 174 Ca -0.02 -1.66 -0.24 0.00 0.00 0.00 0.00 55.69 53.78 2zhr s MET 174 Cb -0.03 -2.94 0.01 0.00 0.00 0.00 0.00 34.83 31.87 2zhr s MET 174 CO -0.00 -0.90 0.80 0.42 0.00 0.00 0.00 175.02 175.33 2zhr s ILE 175 N 1.06 4.74 -0.22 10.11 -1.09 -0.47 -4.89 121.20 130.44 2zhr s ILE 175 Ca 0.08 1.00 -0.16 0.00 -2.23 0.00 0.00 60.65 59.34 2zhr s ILE 175 Cb -0.19 -4.20 -0.04 0.00 -1.58 0.00 0.00 42.46 36.45 2zhr s ILE 175 CO -0.11 -0.39 0.43 -0.63 -1.23 0.00 0.00 174.94 173.01 2zhr s ILE 176 N 3.10 5.16 -0.42 2.92 1.01 -1.26 -1.06 121.20 130.65 2zhr s ILE 176 Ca 0.32 0.74 0.00 0.00 0.00 0.00 0.00 60.65 61.72 2zhr s ILE 176 Cb -0.13 -3.75 0.00 0.00 0.01 0.00 0.00 42.46 38.58 2zhr s ILE 176 CO 0.16 0.20 0.00 0.61 0.00 0.00 0.00 174.94 175.91 2zhr n GLY 177 N 4.12 0.59 2.40 6.18 0.00 0.47 -4.80 105.19 114.15 2zhr n GLY 177 Ca -0.07 -0.85 0.01 0.00 0.00 0.00 0.00 46.02 45.11 2zhr n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zhr n GLY 178 N -2.18 0.46 2.94 -0.02 0.00 -1.25 -4.45 105.19 100.69 2zhr n GLY 178 Ca -0.04 -0.98 -0.22 0.00 0.00 0.00 0.00 46.02 44.78 2zhr n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zhr s ILE 179 N -2.10 0.75 -0.33 -0.61 1.01 -1.26 -4.11 121.20 114.55 2zhr s ILE 179 Ca 0.18 -0.25 -0.10 0.00 0.00 0.00 0.00 60.65 60.48 2zhr s ILE 179 Cb -0.01 -0.73 0.01 0.00 0.01 0.00 0.00 42.46 41.74 2zhr s ILE 179 CO 0.00 0.27 0.16 -0.62 0.00 0.00 0.00 174.94 174.76 2zhr s ASP 180 N 0.83 5.57 0.66 3.58 -1.08 -1.26 -4.88 116.67 120.09 2zhr s ASP 180 Ca -0.12 -0.75 0.39 0.00 -0.52 0.00 0.00 52.55 51.56 2zhr s ASP 180 Cb -0.15 -1.99 2.17 0.00 -1.46 0.00 0.00 42.92 41.48 2zhr s ASP 180 CO 0.01 -0.27 2.25 0.45 0.52 0.00 0.00 175.17 178.14 2zhr h HIS 181 N 8.37 0.00 -0.00 -5.34 3.86 -2.00 -2.08 115.15 117.95 2zhr h HIS 181 Ca -0.29 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.92 2zhr h HIS 181 Cb 1.13 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.60 2zhr h HIS 181 CO 0.61 0.00 -0.01 -1.13 0.86 0.00 0.00 177.93 178.26 2zhr n SER 182 N -3.17 0.14 -0.38 2.45 3.41 -1.26 -3.37 113.62 111.45 2zhr n SER 182 Ca -0.02 -0.82 0.13 0.00 -0.26 0.00 0.00 58.87 57.89 2zhr n SER 182 Cb 0.15 -0.07 0.28 0.00 -0.26 0.00 0.00 64.21 64.32 2zhr n SER 182 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2zhr n LEU 183 N -0.98 1.44 -3.98 1.04 4.77 -0.78 -4.84 117.00 113.68 2zhr n LEU 183 Ca 0.21 -0.46 -0.09 0.00 -0.03 0.00 0.00 56.01 55.64 2zhr n LEU 183 Cb 0.17 -0.07 -0.05 0.00 -2.33 0.00 0.00 43.42 41.14 2zhr n LEU 183 CO 0.19 0.26 0.23 -0.72 -1.33 0.00 0.00 177.39 176.02 2zhr s TYR 184 N -2.41 0.30 0.13 -1.77 -0.85 -1.22 -1.64 117.35 109.90 2zhr s TYR 184 Ca 0.25 -0.68 0.05 0.00 -0.52 0.00 0.00 57.07 56.16 2zhr s TYR 184 Cb 0.19 0.27 -0.04 0.00 0.38 0.00 0.00 41.96 42.76 2zhr s TYR 184 CO 0.50 -1.05 -0.11 0.95 -1.52 0.00 0.00 175.55 174.32 2zhr s THR 185 N -3.93 1.15 0.01 -3.49 -4.23 -0.95 -4.82 115.64 99.38 2zhr s THR 185 Ca 0.21 -1.85 0.00 0.00 -1.18 0.00 0.00 61.69 58.87 2zhr s THR 185 Cb -0.02 -1.62 0.00 0.00 1.34 0.00 0.00 72.50 72.20 2zhr s THR 185 CO 0.09 -0.60 0.00 0.61 -0.54 0.00 0.00 174.62 174.18 2zhr n GLY 186 N 0.21 -1.97 3.92 3.99 0.00 -1.26 -3.67 105.19 106.40 2zhr n GLY 186 Ca -0.13 -1.38 -0.27 0.00 0.00 0.00 0.00 46.02 44.24 2zhr n GLY 186 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zhr s SER 187 N -3.86 6.34 -0.17 1.61 0.01 -1.26 -4.94 113.70 111.44 2zhr s SER 187 Ca 0.00 0.72 -0.15 0.00 1.31 0.00 0.00 55.95 57.83 2zhr s SER 187 Cb 0.00 -2.15 -0.04 0.00 0.21 0.00 0.00 66.02 64.03 2zhr s SER 187 CO 0.00 -0.37 0.35 -0.76 0.41 0.00 0.00 173.24 172.87 2zhr s LEU 188 N -4.21 4.22 -0.06 2.44 1.43 -1.26 -4.54 118.68 116.70 2zhr s LEU 188 Ca 0.44 0.55 0.02 0.00 -1.03 0.00 0.00 54.13 54.12 2zhr s LEU 188 Cb -0.10 -2.46 -0.03 0.00 0.03 0.00 0.00 46.19 43.63 2zhr s LEU 188 CO 0.37 0.03 -0.12 0.26 0.23 0.00 0.00 176.35 177.12 2zhr s TRP 189 N 0.74 2.78 -0.07 0.29 0.52 -0.14 -4.89 118.94 118.18 2zhr s TRP 189 Ca 0.19 -0.16 0.01 0.00 0.02 0.00 0.00 56.10 56.16 2zhr s TRP 189 Cb -0.14 -1.68 -0.03 0.00 -1.15 0.00 0.00 33.47 30.48 2zhr s TRP 189 CO 0.06 0.18 -0.07 0.71 0.02 0.00 0.00 176.95 177.85 2zhr s TYR 190 N -0.63 2.93 0.01 -1.98 2.02 -1.26 -0.60 117.35 117.84 2zhr s TYR 190 Ca 0.09 0.01 0.08 0.00 -0.37 0.00 0.00 57.07 56.89 2zhr s TYR 190 Cb -0.11 -1.71 -0.02 0.00 -0.40 0.00 0.00 41.96 39.72 2zhr s TYR 190 CO 0.01 0.32 -0.25 -0.08 -1.57 0.00 0.00 175.55 173.98 2zhr s THR 191 N -0.80 2.16 0.47 -0.71 -1.32 -0.19 -3.54 115.64 111.71 2zhr s THR 191 Ca 0.12 -1.21 -0.22 0.00 -1.21 0.00 0.00 61.69 59.17 2zhr s THR 191 Cb -0.11 -1.79 -0.07 0.00 -1.51 0.00 0.00 72.50 69.02 2zhr s THR 191 CO 0.01 0.49 1.17 -2.84 -2.21 0.00 0.00 174.62 171.24 2zhr s PRO 192 N -0.89 3.68 -0.58 7.08 0.02 -1.25 -0.53 135.00 142.51 2zhr s PRO 192 Ca 0.11 1.77 -0.24 0.00 0.02 0.00 0.00 61.00 62.66 2zhr s PRO 192 Cb -0.10 -2.35 0.05 0.00 0.02 0.00 0.00 34.50 32.12 2zhr s PRO 192 CO 0.00 -0.62 0.94 0.42 -0.33 0.00 0.00 177.00 177.42 2zhr s ILE 193 N -1.57 4.38 0.24 2.83 1.01 -0.95 -4.53 121.20 122.61 2zhr s ILE 193 Ca 0.65 0.08 -0.06 0.00 0.00 0.00 0.00 60.65 61.32 2zhr s ILE 193 Cb -0.28 -4.58 0.25 0.00 0.01 0.00 0.00 42.46 37.86 2zhr s ILE 193 CO 0.34 -1.21 1.66 -0.09 0.00 0.00 0.00 174.94 175.65 2zhr h ARG 194 N 9.38 0.19 -2.63 2.79 2.43 -1.53 -3.43 114.38 121.59 2zhr h ARG 194 Ca -0.27 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 58.78 2zhr h ARG 194 Cb 1.07 -0.04 -0.23 0.00 -0.42 0.00 0.00 29.97 30.35 2zhr h ARG 194 CO 1.11 0.12 -0.17 0.50 -1.51 0.00 0.00 179.97 180.03 2zhr s ARG 195 N -6.07 0.57 -1.03 0.20 3.52 -1.26 -5.11 118.95 109.78 2zhr s ARG 195 Ca -0.13 0.56 -0.19 0.00 -0.13 0.00 0.00 55.73 55.84 2zhr s ARG 195 Cb 0.22 0.28 0.11 0.00 -1.56 0.00 0.00 34.95 33.99 2zhr s ARG 195 CO 0.75 -0.08 1.31 -1.21 -0.81 0.00 0.00 175.30 175.26 2zhr s GLU 196 N 0.06 3.70 0.00 5.12 2.02 -1.26 -4.25 118.70 124.09 2zhr s GLU 196 Ca -0.02 -1.73 0.00 0.00 0.02 0.00 0.00 54.97 53.24 2zhr s GLU 196 Cb -0.03 -5.11 0.00 0.00 0.10 0.00 0.00 34.13 29.09 2zhr s GLU 196 CO 0.01 -1.93 0.00 -2.67 0.02 0.00 0.00 175.26 170.70 2zhr n TRP 197 N 7.18 -0.59 -2.91 1.61 4.27 -1.26 -4.64 117.44 121.10 2zhr n TRP 197 Ca 0.30 0.00 -0.20 0.00 -3.89 0.00 0.00 57.50 53.71 2zhr n TRP 197 Cb 0.48 0.38 0.08 0.00 -1.36 0.00 0.00 31.31 30.89 2zhr n TRP 197 CO 0.00 0.00 0.00 0.66 -2.29 0.00 0.00 177.69 176.06 2zhr n TYR 198 N -2.13 -2.50 -3.06 -2.67 4.01 -1.26 -1.44 117.16 108.12 2zhr n TYR 198 Ca 0.00 -1.98 -0.44 0.00 -0.16 0.00 0.00 57.90 55.32 2zhr n TYR 198 Cb 0.00 -0.59 0.00 0.00 -0.31 0.00 0.00 39.34 38.44 2zhr n TYR 198 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2zhr n TYR 199 N -2.42 4.64 -3.06 -0.72 4.01 -1.26 -4.83 117.16 113.52 2zhr n TYR 199 Ca 0.16 -3.46 -0.39 0.00 -0.16 0.00 0.00 57.90 54.05 2zhr n TYR 199 Cb 0.59 -1.87 -0.05 0.00 -0.31 0.00 0.00 39.34 37.69 2zhr n TYR 199 CO 0.00 0.00 0.00 -2.00 -0.46 0.00 0.00 176.86 174.40 2zhr s GLU 200 N -0.18 4.43 0.41 -0.72 2.12 -1.26 -1.89 118.70 121.62 2zhr s GLU 200 Ca 0.36 0.94 0.04 0.00 0.36 0.00 0.00 54.97 56.68 2zhr s GLU 200 Cb -0.04 -3.36 -0.02 0.00 0.26 0.00 0.00 34.13 30.97 2zhr s GLU 200 CO -0.02 0.29 0.16 0.14 -0.54 0.00 0.00 175.26 175.29 2zhr s VAL 201 N -0.03 0.45 -0.14 3.70 -7.23 -0.02 -1.30 120.40 115.83 2zhr s VAL 201 Ca 0.36 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.54 2zhr s VAL 201 Cb -0.20 -2.32 0.02 0.00 0.56 0.00 0.00 36.38 34.44 2zhr s VAL 201 CO 0.21 0.00 -0.15 -0.63 -0.31 0.00 0.00 175.10 174.21 2zhr s ILE 202 N -3.22 1.62 -0.22 -0.62 1.01 -1.26 -4.22 121.20 114.30 2zhr s ILE 202 Ca 0.25 -0.68 -0.17 0.00 0.00 0.00 0.00 60.65 60.05 2zhr s ILE 202 Cb 0.02 -1.50 -0.04 0.00 0.01 0.00 0.00 42.46 40.95 2zhr s ILE 202 CO 0.17 0.47 0.45 -0.63 0.00 0.00 0.00 174.94 175.39 2zhr s ILE 203 N 1.32 5.15 -0.06 2.92 1.01 -1.26 -1.76 121.20 128.51 2zhr s ILE 203 Ca 0.02 0.79 0.20 0.00 0.00 0.00 0.00 60.65 61.66 2zhr s ILE 203 Cb -0.13 -3.77 -0.31 0.00 0.01 0.00 0.00 42.46 38.26 2zhr s ILE 203 CO -0.08 0.20 0.46 1.33 0.00 0.00 0.00 174.94 176.84 2zhr n VAL 204 N 4.60 0.00 -3.58 2.92 0.24 -0.55 -4.73 118.33 117.23 2zhr n VAL 204 Ca -0.07 -0.44 -0.17 0.00 -2.04 0.00 0.00 64.34 61.62 2zhr n VAL 204 Cb 0.51 0.08 -0.07 0.00 -1.47 0.00 0.00 33.84 32.89 2zhr n VAL 204 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2zhr s ARG 205 N -3.37 0.95 -0.04 7.34 3.52 -1.24 -4.74 118.95 121.37 2zhr s ARG 205 Ca -0.07 0.17 0.01 0.00 -0.13 0.00 0.00 55.73 55.71 2zhr s ARG 205 Cb 0.13 0.45 0.02 0.00 -1.56 0.00 0.00 34.95 33.98 2zhr s ARG 205 CO 0.83 -0.29 -0.05 0.08 -0.81 0.00 0.00 175.30 175.07 2zhr s VAL 206 N -1.18 0.58 0.05 7.11 1.01 -1.26 -0.87 120.40 125.84 2zhr s VAL 206 Ca -0.11 -0.16 0.07 0.00 0.00 0.00 0.00 61.98 61.77 2zhr s VAL 206 Cb -0.01 -0.59 -0.03 0.00 0.00 0.00 0.00 36.38 35.75 2zhr s VAL 206 CO 0.08 0.23 -0.19 -1.61 0.00 0.00 0.00 175.10 173.61 2zhr s GLU 207 N 0.81 1.26 -0.24 2.72 2.02 -0.60 -0.68 118.70 123.99 2zhr s GLU 207 Ca -0.11 -0.92 0.02 0.00 0.02 0.00 0.00 54.97 53.98 2zhr s GLU 207 Cb -0.14 -1.36 0.05 0.00 0.10 0.00 0.00 34.13 32.78 2zhr s GLU 207 CO 0.01 0.34 -0.11 0.42 0.02 0.00 0.00 175.26 175.93 2zhr s ILE 208 N -0.84 1.99 -1.42 -1.63 -1.09 0.40 -1.49 121.20 117.12 2zhr s ILE 208 Ca 0.06 -1.39 -0.02 0.00 -2.23 0.00 0.00 60.65 57.06 2zhr s ILE 208 Cb -0.09 -2.07 0.02 0.00 -1.58 0.00 0.00 42.46 38.74 2zhr s ILE 208 CO 0.02 0.07 0.53 0.59 -1.23 0.00 0.00 174.94 174.92 2zhr n ASN 209 N 4.53 -0.94 0.00 3.58 5.03 -0.02 -0.46 115.26 126.98 2zhr n ASN 209 Ca -0.15 -0.96 0.00 0.00 0.87 0.00 0.00 54.58 54.34 2zhr n ASN 209 Cb 0.44 -3.27 0.00 0.00 -1.02 0.00 0.00 39.78 35.93 2zhr n ASN 209 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2zhr n GLY 210 N -1.84 2.92 3.66 7.41 0.00 -1.26 -5.00 105.19 111.08 2zhr n GLY 210 Ca -0.26 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 2zhr n GLY 210 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zhr s GLN 211 N -0.06 4.23 0.13 1.61 0.74 0.40 -4.98 119.66 121.73 2zhr s GLN 211 Ca 0.00 0.75 -0.31 0.00 0.05 0.00 0.00 55.36 55.85 2zhr s GLN 211 Cb 0.00 -3.58 -0.10 0.00 1.10 0.00 0.00 33.01 30.43 2zhr s GLN 211 CO 0.00 -0.29 1.68 0.34 -0.55 0.00 0.00 175.29 176.47 2zhr s ASP 212 N 1.21 6.53 0.55 6.67 3.68 -1.26 -0.46 116.67 133.59 2zhr s ASP 212 Ca 0.32 2.64 0.36 0.00 2.13 0.00 0.00 52.55 58.00 2zhr s ASP 212 Cb -0.16 -2.58 1.72 0.00 -1.45 0.00 0.00 42.92 40.45 2zhr s ASP 212 CO 0.11 -0.91 2.08 0.25 0.13 0.00 0.00 175.17 176.83 2zhr h LEU 213 N 7.88 0.00 -2.41 -1.34 5.85 -1.27 -3.47 115.31 120.56 2zhr h LEU 213 Ca -0.43 0.00 -0.45 0.00 0.84 0.00 0.00 57.88 57.84 2zhr h LEU 213 Cb 1.21 0.00 0.04 0.00 0.37 0.00 0.00 40.66 42.27 2zhr h LEU 213 CO 0.93 0.00 -0.89 1.17 -0.34 0.00 0.00 178.44 179.31 2zhr n LYS 214 N -2.96 -2.84 -4.35 1.25 4.81 -1.26 -5.02 118.16 107.79 2zhr n LYS 214 Ca -0.01 0.49 -0.24 0.00 -0.87 0.00 0.00 58.31 57.69 2zhr n LYS 214 Cb 0.20 -4.57 -0.08 0.00 0.02 0.00 0.00 35.03 30.60 2zhr n LYS 214 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 2zhr s MET 215 N -6.12 2.07 -0.02 1.64 -1.94 -1.26 -5.05 119.30 108.60 2zhr s MET 215 Ca 0.20 -1.59 -0.30 0.00 -1.71 0.00 0.00 55.69 52.29 2zhr s MET 215 Cb -0.07 -1.99 -0.07 0.00 2.01 0.00 0.00 34.83 34.70 2zhr s MET 215 CO 0.85 0.30 1.87 0.34 -0.01 0.00 0.00 175.02 178.38 2zhr s ASP 216 N -3.64 6.44 0.48 3.03 -1.08 -1.26 -4.80 116.67 115.84 2zhr s ASP 216 Ca 0.32 2.42 0.17 0.00 -0.52 0.00 0.00 52.55 54.93 2zhr s ASP 216 Cb -0.05 -2.53 0.90 0.00 -1.46 0.00 0.00 42.92 39.79 2zhr s ASP 216 CO 0.18 -1.09 1.44 0.00 0.52 0.00 0.00 175.17 176.22 2zhr h LYS 218 N 0.00 0.22 -0.77 0.00 1.57 -1.83 -2.75 116.57 113.01 2zhr h LYS 218 Ca 0.00 -0.09 0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2zhr h LYS 218 Cb 0.84 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.09 2zhr h LYS 218 CO 0.00 0.54 0.51 0.93 -0.57 0.00 0.00 179.45 180.86 2zhr h GLU 219 N 0.19 0.92 0.00 3.15 4.39 -0.87 -0.90 114.58 121.46 2zhr h GLU 219 Ca 0.02 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 2zhr h GLU 219 Cb 0.70 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 29.14 2zhr h GLU 219 CO 0.05 0.61 -0.06 1.88 -1.16 0.00 0.00 179.01 180.33 2zhr h TYR 220 N 0.94 0.00 -0.19 4.33 0.99 -1.62 -2.77 116.97 118.64 2zhr h TYR 220 Ca 0.31 0.00 -0.15 0.00 2.00 0.00 0.00 58.73 60.89 2zhr h TYR 220 Cb 0.05 0.00 -0.13 0.00 1.00 0.00 0.00 36.73 37.65 2zhr h TYR 220 CO -0.00 0.06 -0.61 0.09 -0.00 0.00 0.00 178.16 177.70 2zhr n ASN 221 N -3.64 2.49 -4.41 3.88 3.02 -0.39 -4.45 115.26 111.77 2zhr n ASN 221 Ca -0.02 -3.77 -0.43 0.00 -0.03 0.00 0.00 54.58 50.33 2zhr n ASN 221 Cb 0.16 -0.47 -0.09 0.00 -0.61 0.00 0.00 39.78 38.77 2zhr n ASN 221 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 2zhr s TYR 222 N -3.22 3.25 -0.72 3.10 5.04 -0.93 -0.41 117.35 123.47 2zhr s TYR 222 Ca 0.41 -0.84 0.13 0.00 -2.44 0.00 0.00 57.07 54.32 2zhr s TYR 222 Cb 0.38 -2.79 0.39 0.00 0.35 0.00 0.00 41.96 40.29 2zhr s TYR 222 CO -0.05 -0.69 1.32 -0.40 -1.34 0.00 0.00 175.55 174.39 2zhr n ASP 223 N 5.13 3.29 -3.62 4.32 5.75 -1.26 -3.35 116.55 126.81 2zhr n ASP 223 Ca -0.12 -2.32 -0.01 0.00 -0.01 0.00 0.00 54.79 52.33 2zhr n ASP 223 Cb 0.45 -0.34 -0.02 0.00 -1.03 0.00 0.00 41.12 40.19 2zhr n ASP 223 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 2zhr s LYS 224 N -1.58 0.07 -0.08 0.11 -2.85 0.45 -4.76 119.74 111.09 2zhr s LYS 224 Ca 0.30 -0.03 0.00 0.00 -1.00 0.00 0.00 55.97 55.24 2zhr s LYS 224 Cb 0.20 0.03 0.02 0.00 -2.06 0.00 0.00 37.83 36.02 2zhr s LYS 224 CO 0.14 -0.03 -0.06 -1.12 0.10 0.00 0.00 175.35 174.39 2zhr s SER 225 N -2.24 1.68 0.18 0.03 0.01 -1.26 -0.18 113.70 111.92 2zhr s SER 225 Ca 0.12 -0.20 0.05 0.00 1.31 0.00 0.00 55.95 57.23 2zhr s SER 225 Cb 0.01 -0.64 -0.05 0.00 0.21 0.00 0.00 66.02 65.55 2zhr s SER 225 CO -0.03 -0.10 -0.10 0.27 0.41 0.00 0.00 173.24 173.69 2zhr s ILE 226 N 1.44 1.35 -0.24 1.44 -4.36 -0.73 -0.84 121.20 119.26 2zhr s ILE 226 Ca -0.02 -2.11 -0.07 0.00 -0.26 0.00 0.00 60.65 58.20 2zhr s ILE 226 Cb -0.13 -2.00 -0.03 0.00 1.25 0.00 0.00 42.46 41.54 2zhr s ILE 226 CO -0.04 -0.62 0.05 -0.69 0.24 0.00 0.00 174.94 173.88 2zhr s VAL 227 N -3.22 4.22 -0.25 8.37 1.01 -0.79 -0.42 120.40 129.32 2zhr s VAL 227 Ca 0.21 -0.21 -0.04 0.00 0.00 0.00 0.00 61.98 61.94 2zhr s VAL 227 Cb 0.02 -2.96 0.09 0.00 0.00 0.00 0.00 36.38 33.53 2zhr s VAL 227 CO 0.04 0.37 0.10 -0.62 0.00 0.00 0.00 175.10 174.99 2zhr s ASP 228 N 1.44 3.25 0.66 3.32 2.15 -0.54 -4.47 116.67 122.47 2zhr s ASP 228 Ca 0.05 -1.12 0.44 0.00 0.43 0.00 0.00 52.55 52.35 2zhr s ASP 228 Cb -0.15 -0.44 2.36 0.00 -0.30 0.00 0.00 42.92 44.40 2zhr s ASP 228 CO 0.03 -0.40 2.35 0.77 -0.17 0.00 0.00 175.17 177.75 2zhr h SER 229 N 8.34 0.00 0.20 -0.34 4.64 -1.85 -0.75 113.55 123.79 2zhr h SER 229 Ca -0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 2zhr h SER 229 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2zhr h SER 229 CO 0.40 0.00 -0.04 0.61 -0.87 0.00 0.00 176.83 176.93 2zhr n GLY 230 N -1.01 -0.88 3.44 -0.77 0.00 -1.26 -4.49 105.19 100.22 2zhr n GLY 230 Ca -0.03 -0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 2zhr n GLY 230 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zhr s THR 231 N -2.24 3.31 0.01 2.61 2.01 -0.29 -5.00 115.64 116.04 2zhr s THR 231 Ca 0.37 -0.58 -0.22 0.00 0.31 0.00 0.00 61.69 61.57 2zhr s THR 231 Cb 0.21 -2.39 -0.12 0.00 0.01 0.00 0.00 72.50 70.21 2zhr s THR 231 CO 0.41 0.54 1.00 0.74 -0.69 0.00 0.00 174.62 176.62 2zhr h THR 232 N 5.05 0.00 -3.94 -0.82 2.02 -1.85 0.64 112.91 114.01 2zhr h THR 232 Ca -0.33 -0.29 -0.46 0.00 0.77 0.00 0.00 66.41 66.11 2zhr h THR 232 Cb 1.19 0.00 0.11 0.00 -1.74 0.00 0.00 68.15 67.71 2zhr h THR 232 CO 0.56 0.00 0.32 0.20 0.37 0.00 0.00 175.52 176.97 2zhr s ASN 233 N -4.24 4.26 -0.44 4.18 0.01 -1.26 -1.11 114.94 116.33 2zhr s ASN 233 Ca -0.12 0.43 -0.20 0.00 -0.71 0.00 0.00 52.86 52.27 2zhr s ASN 233 Cb 0.01 -0.86 0.03 0.00 0.41 0.00 0.00 41.25 40.84 2zhr s ASN 233 CO 0.35 -2.00 0.59 -0.22 -1.51 0.00 0.00 177.10 174.32 2zhr s LEU 234 N -5.50 4.66 -0.14 0.60 2.96 -0.29 -2.51 118.68 118.46 2zhr s LEU 234 Ca 0.65 -0.51 -0.07 0.00 -0.22 0.00 0.00 54.13 53.98 2zhr s LEU 234 Cb -0.09 -2.60 -0.04 0.00 0.50 0.00 0.00 46.19 43.96 2zhr s LEU 234 CO 0.48 -0.75 0.09 -0.13 -1.32 0.00 0.00 176.35 174.72 2zhr s ARG 235 N 2.63 3.64 0.13 1.98 0.52 -0.45 -2.35 118.95 125.05 2zhr s ARG 235 Ca 0.19 -0.25 0.08 0.00 -0.52 0.00 0.00 55.73 55.23 2zhr s ARG 235 Cb -0.16 -3.17 -0.04 0.00 0.52 0.00 0.00 34.95 32.11 2zhr s ARG 235 CO 0.17 0.55 -0.19 -0.51 0.02 0.00 0.00 175.30 175.33 2zhr s LEU 236 N -0.39 2.37 0.29 2.53 1.43 -0.64 -0.64 118.68 123.63 2zhr s LEU 236 Ca 0.10 -0.78 -0.30 0.00 -1.03 0.00 0.00 54.13 52.12 2zhr s LEU 236 Cb -0.12 -0.83 -0.12 0.00 0.03 0.00 0.00 46.19 45.15 2zhr s LEU 236 CO 0.02 -0.00 1.53 -2.65 0.23 0.00 0.00 176.35 175.47 2zhr n PRO 237 N 0.66 2.52 -0.20 1.29 -0.02 -1.26 -0.24 135.00 137.75 2zhr n PRO 237 Ca -0.16 0.89 -0.03 0.00 -2.02 0.00 0.00 63.50 62.18 2zhr n PRO 237 Cb 0.55 -2.63 -0.02 0.00 -0.02 0.00 0.00 33.50 31.38 2zhr n PRO 237 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2zhr n LYS 238 N 1.86 -0.17 -0.34 -0.52 4.81 -1.02 0.35 118.16 123.13 2zhr n LYS 238 Ca 0.08 0.74 -0.02 0.00 -0.87 0.00 0.00 58.31 58.25 2zhr n LYS 238 Cb 0.36 -1.10 0.14 0.00 0.02 0.00 0.00 35.03 34.45 2zhr n LYS 238 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 2zhr h LYS 239 N 0.00 1.26 -0.15 1.64 3.64 -1.91 -1.78 116.57 119.27 2zhr h LYS 239 Ca 0.12 -0.08 -0.21 0.00 -1.27 0.00 0.00 60.65 59.20 2zhr h LYS 239 Cb 0.24 -0.28 0.01 0.00 -0.41 0.00 0.00 32.23 31.78 2zhr h LYS 239 CO -0.47 0.83 -0.75 0.28 -2.27 0.00 0.00 179.45 177.07 2zhr h VAL 240 N 1.29 1.30 -0.67 2.00 2.07 -0.43 -3.00 116.25 118.82 2zhr h VAL 240 Ca 0.35 -1.99 0.02 0.00 0.82 0.00 0.00 66.70 65.90 2zhr h VAL 240 Cb -0.14 1.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.57 2zhr h VAL 240 CO -0.07 0.63 0.42 0.15 0.02 0.00 0.00 177.57 178.71 2zhr h PHE 241 N 0.49 0.79 -0.52 1.57 3.57 -0.30 -0.63 116.94 121.91 2zhr h PHE 241 Ca -0.04 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.43 2zhr h PHE 241 Cb 1.37 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.82 2zhr h PHE 241 CO 0.08 0.46 0.14 0.93 -2.23 0.00 0.00 178.31 177.69 2zhr h GLU 242 N 0.83 0.82 -0.28 1.11 5.08 -1.35 -0.00 114.58 120.80 2zhr h GLU 242 Ca 0.26 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.39 2zhr h GLU 242 Cb -0.01 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2zhr h GLU 242 CO -0.09 0.78 0.04 0.00 -1.00 0.00 0.00 179.01 178.73 2zhr h ALA 243 N 1.01 0.37 0.11 3.43 0.00 -1.35 -1.97 119.26 120.86 2zhr h ALA 243 Ca 0.16 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2zhr h ALA 243 Cb 0.32 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2zhr h ALA 243 CO -0.00 0.07 -0.08 0.00 0.00 0.00 0.00 179.25 179.24 2zhr h ALA 244 N 0.86 -0.18 -0.79 0.00 0.00 -0.94 -1.46 119.26 116.74 2zhr h ALA 244 Ca 0.08 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2zhr h ALA 244 Cb 0.36 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2zhr h ALA 244 CO 0.01 -0.61 0.48 0.28 0.00 0.00 0.00 179.25 179.41 2zhr h VAL 245 N -0.20 1.22 -0.93 0.00 2.07 -0.98 0.22 116.25 117.64 2zhr h VAL 245 Ca -0.00 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 2zhr h VAL 245 Cb 0.18 0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.00 2zhr h VAL 245 CO -0.00 0.23 0.55 0.50 0.02 0.00 0.00 177.57 178.87 2zhr h LYS 246 N 1.09 1.26 -0.07 1.57 3.64 -1.06 0.32 116.57 123.31 2zhr h LYS 246 Ca 0.28 -0.12 -0.21 0.00 -1.27 0.00 0.00 60.65 59.34 2zhr h LYS 246 Cb -0.05 -0.26 0.01 0.00 -0.41 0.00 0.00 32.23 31.52 2zhr h LYS 246 CO -0.05 0.89 -0.76 1.03 -2.27 0.00 0.00 179.45 178.28 2zhr h SER 247 N 1.28 0.80 0.35 4.20 0.87 -0.22 -2.36 113.55 118.47 2zhr h SER 247 Ca 0.33 -0.68 -0.08 0.00 -1.23 0.00 0.00 61.79 60.13 2zhr h SER 247 Cb -0.05 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.66 2zhr h SER 247 CO -0.06 1.37 -0.36 0.40 -0.53 0.00 0.00 176.83 177.64 2zhr h ILE 248 N 0.30 1.26 -0.15 2.23 2.04 -0.37 -1.51 117.51 121.32 2zhr h ILE 248 Ca -0.07 -1.26 -0.22 0.00 1.00 0.00 0.00 64.86 64.31 2zhr h ILE 248 Cb 1.42 1.66 0.01 0.00 -0.74 0.00 0.00 36.82 39.17 2zhr h ILE 248 CO 0.15 0.36 -0.78 0.11 0.00 0.00 0.00 178.15 177.99 2zhr h LYS 249 N 0.02 0.78 -0.78 2.37 1.57 -0.94 -2.85 116.57 116.74 2zhr h LYS 249 Ca -0.00 -0.64 -0.04 0.00 -1.87 0.00 0.00 60.65 58.10 2zhr h LYS 249 Cb 0.65 0.13 -0.03 0.00 0.08 0.00 0.00 32.23 33.06 2zhr h LYS 249 CO 0.05 1.25 0.34 0.00 -0.57 0.00 0.00 179.45 180.51 2zhr h ALA 250 N 0.57 1.01 0.00 3.86 0.00 -1.02 -0.48 119.26 123.20 2zhr h ALA 250 Ca -0.05 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 2zhr h ALA 250 Cb 1.41 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2zhr h ALA 250 CO 0.16 0.61 -0.13 0.00 0.00 0.00 0.00 179.25 179.89 2zhr h ALA 251 N 1.17 0.97 -0.26 0.00 0.00 -1.31 -3.15 119.26 116.68 2zhr h ALA 251 Ca 0.26 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2zhr h ALA 251 Cb 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2zhr h ALA 251 CO -0.03 0.17 0.00 -1.13 0.00 0.00 0.00 179.25 178.26 2zhr n SER 252 N -3.21 3.29 0.26 0.00 3.41 -1.01 -4.73 113.62 111.62 2zhr n SER 252 Ca 0.01 -2.54 0.08 0.00 -0.26 0.00 0.00 58.87 56.17 2zhr n SER 252 Cb 0.45 -0.38 0.45 0.00 -0.26 0.00 0.00 64.21 64.48 2zhr n SER 252 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2zhr h SER 253 N 1.68 0.00 -0.06 4.04 4.64 -1.05 -1.62 113.55 121.17 2zhr h SER 253 Ca 0.00 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 2zhr h SER 253 Cb 1.07 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2zhr h SER 253 CO 0.10 0.00 0.16 0.74 -0.87 0.00 0.00 176.83 176.97 2zhr h THR 254 N 0.00 0.19 -3.96 2.95 2.02 -1.87 -3.40 112.91 108.83 2zhr h THR 254 Ca 0.00 0.00 -0.32 0.00 0.77 0.00 0.00 66.41 66.86 2zhr h THR 254 Cb 0.93 0.85 -0.22 0.00 -1.74 0.00 0.00 68.15 67.97 2zhr h THR 254 CO 0.00 0.00 -0.75 -1.61 0.37 0.00 0.00 175.52 173.53 2zhr s GLU 255 N -4.33 0.60 -0.04 6.66 2.02 -0.61 -5.15 118.70 117.85 2zhr s GLU 255 Ca -0.04 -0.73 0.04 0.00 0.02 0.00 0.00 54.97 54.26 2zhr s GLU 255 Cb 0.13 -0.45 -0.03 0.00 0.10 0.00 0.00 34.13 33.88 2zhr s GLU 255 CO 0.43 0.09 -0.13 0.15 0.02 0.00 0.00 175.26 175.82 2zhr s LYS 256 N -1.41 2.49 0.12 1.61 -0.14 -1.26 -4.94 119.74 116.21 2zhr s LYS 256 Ca -0.06 -0.71 0.08 0.00 -1.36 0.00 0.00 55.97 53.91 2zhr s LYS 256 Cb -0.09 -2.39 -0.04 0.00 -1.68 0.00 0.00 37.83 33.63 2zhr s LYS 256 CO 0.01 0.62 -0.18 -0.06 -0.76 0.00 0.00 175.35 174.97 2zhr s PHE 257 N -0.79 1.69 0.76 3.18 0.40 -1.26 -5.13 117.98 116.82 2zhr s PHE 257 Ca 0.13 -0.46 -0.14 0.00 -0.60 0.00 0.00 56.93 55.86 2zhr s PHE 257 Cb -0.11 -0.89 0.06 0.00 0.51 0.00 0.00 43.02 42.58 2zhr s PHE 257 CO 0.02 0.22 1.17 -1.25 0.70 0.00 0.00 175.22 176.08 2zhr s PRO 258 N -2.27 2.05 0.41 0.24 0.04 -1.26 -4.91 135.00 129.30 2zhr s PRO 258 Ca 0.09 1.59 0.08 0.00 0.04 0.00 0.00 61.00 62.79 2zhr s PRO 258 Cb -0.08 -1.84 0.87 0.00 0.04 0.00 0.00 34.50 33.49 2zhr s PRO 258 CO 0.05 -1.87 2.05 -0.44 0.04 0.00 0.00 177.00 176.83 2zhr h ASP 259 N -0.64 0.44 -0.09 6.66 3.45 -2.00 -1.21 116.42 123.03 2zhr h ASP 259 Ca -0.46 -0.02 0.03 0.00 0.43 0.00 0.00 57.03 57.01 2zhr h ASP 259 Cb 1.27 -0.11 -0.00 0.00 -0.56 0.00 0.00 39.33 39.93 2zhr h ASP 259 CO 0.49 0.33 0.08 1.23 -1.57 0.00 0.00 179.24 179.80 2zhr h GLY 260 N 0.54 0.00 0.51 2.75 0.00 -1.94 -0.87 103.07 104.05 2zhr h GLY 260 Ca 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.46 2zhr h GLY 260 CO -0.03 0.00 -0.05 -2.75 0.00 0.00 0.00 176.54 173.71 2zhr h PHE 261 N 0.00 -0.14 0.00 5.60 3.57 -1.38 -0.08 116.94 124.52 2zhr h PHE 261 Ca 0.04 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2zhr h PHE 261 Cb 0.20 0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.98 2zhr h PHE 261 CO 0.00 0.31 0.00 -1.49 -2.23 0.00 0.00 178.31 174.90 2zhr h TRP 262 N -0.64 0.00 -0.47 0.41 4.06 -1.39 -0.77 115.95 117.16 2zhr h TRP 262 Ca -0.02 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.93 2zhr h TRP 262 Cb 0.50 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.66 2zhr h TRP 262 CO 0.08 0.00 0.00 1.28 -3.56 0.00 0.00 178.44 176.24 2zhr n LEU 263 N -2.37 2.72 -0.24 -4.49 4.77 -0.40 -4.91 117.00 112.09 2zhr n LEU 263 Ca 0.00 -1.32 -0.03 0.00 -0.03 0.00 0.00 56.01 54.63 2zhr n LEU 263 Cb 0.16 -0.31 -0.01 0.00 -2.33 0.00 0.00 43.42 40.92 2zhr n LEU 263 CO 0.17 0.66 -0.03 0.61 -1.33 0.00 0.00 177.39 177.47 2zhr n GLY 264 N 1.32 0.38 0.10 -0.72 0.00 -0.29 -4.86 105.19 101.12 2zhr n GLY 264 Ca 0.17 -0.03 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 2zhr n GLY 264 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2zhr h GLU 265 N 0.14 0.07 -6.29 1.61 5.08 -1.25 -3.45 114.58 110.50 2zhr h GLU 265 Ca -0.06 -0.12 -0.59 0.00 -1.00 0.00 0.00 59.36 57.60 2zhr h GLU 265 Cb 0.88 0.04 -0.11 0.00 0.50 0.00 0.00 28.75 30.06 2zhr h GLU 265 CO 0.09 1.06 -0.68 1.14 -1.00 0.00 0.00 179.01 179.62 2zhr s GLN 266 N -2.37 2.20 0.47 2.33 -2.07 -0.49 -4.99 119.66 114.74 2zhr s GLN 266 Ca -0.24 -1.36 -0.01 0.00 -1.82 0.00 0.00 55.36 51.92 2zhr s GLN 266 Cb 0.04 -2.16 -0.01 0.00 -1.09 0.00 0.00 33.01 29.79 2zhr s GLN 266 CO 0.66 0.39 0.71 -0.48 -1.32 0.00 0.00 175.29 175.26 2zhr s LEU 267 N -3.34 3.60 -0.01 2.60 0.05 -1.26 -4.19 118.68 116.13 2zhr s LEU 267 Ca 0.29 0.44 0.05 0.00 0.05 0.00 0.00 54.13 54.96 2zhr s LEU 267 Cb -0.07 -3.31 -0.01 0.00 -2.05 0.00 0.00 46.19 40.74 2zhr s LEU 267 CO 0.18 -0.72 -0.16 0.54 -0.55 0.00 0.00 176.35 175.64 2zhr s VAL 268 N -2.63 1.23 0.21 1.48 0.11 -0.46 -4.94 120.40 115.39 2zhr s VAL 268 Ca 0.49 -0.66 0.09 0.00 -2.93 0.00 0.00 61.98 58.96 2zhr s VAL 268 Cb -0.10 -1.03 -0.05 0.00 -1.53 0.00 0.00 36.38 33.68 2zhr s VAL 268 CO 0.40 0.35 -0.16 0.00 -3.33 0.00 0.00 175.10 172.36 2zhr s TRP 270 N -2.74 0.28 0.60 0.00 0.51 -0.71 -4.98 118.94 111.90 2zhr s TRP 270 Ca 0.23 -0.59 -0.18 0.00 -2.12 0.00 0.00 56.10 53.44 2zhr s TRP 270 Cb -0.02 -0.21 -0.05 0.00 -0.81 0.00 0.00 33.47 32.38 2zhr s TRP 270 CO 0.08 -0.26 0.93 0.94 -0.51 0.00 0.00 176.95 178.13 2zhr n GLN 271 N 1.17 0.86 -1.60 4.98 7.27 -1.26 -1.11 117.38 127.68 2zhr n GLN 271 Ca -0.21 0.33 -0.56 0.00 0.07 0.00 0.00 57.00 56.63 2zhr n GLN 271 Cb 0.57 -2.13 -0.07 0.00 2.41 0.00 0.00 30.24 31.01 2zhr n GLN 271 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2zhr n ALA 272 N -1.74 -1.64 -0.90 1.69 0.00 -1.24 -1.31 120.51 115.36 2zhr n ALA 272 Ca 0.14 0.52 0.00 0.00 0.00 0.00 0.00 53.44 54.10 2zhr n ALA 272 Cb 0.47 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 17.93 2zhr n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zhr n GLY 273 N 2.60 0.42 1.11 0.00 0.00 -1.26 -4.88 105.19 103.18 2zhr n GLY 273 Ca 0.21 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.32 2zhr n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zhr n THR 274 N -2.31 1.35 -1.69 2.61 -2.24 -0.43 -4.98 114.28 106.59 2zhr n THR 274 Ca 0.00 -1.14 -0.53 0.00 -2.27 0.00 0.00 64.05 60.11 2zhr n THR 274 Cb 0.11 0.33 -0.06 0.00 -2.10 0.00 0.00 70.33 68.61 2zhr n THR 274 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2zhr n THR 275 N 0.88 0.44 -1.30 4.28 -1.04 -1.26 -4.80 114.28 111.48 2zhr n THR 275 Ca 0.20 -0.09 -0.38 0.00 -2.04 0.00 0.00 64.05 61.74 2zhr n THR 275 Cb 0.65 -1.56 -0.03 0.00 -1.82 0.00 0.00 70.33 67.57 2zhr n THR 275 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2zhr n PRO 276 N 6.16 3.54 -0.25 -2.82 -0.04 -1.26 -4.77 135.00 135.56 2zhr n PRO 276 Ca 0.25 -2.18 0.00 0.00 -0.04 0.00 0.00 63.50 61.54 2zhr n PRO 276 Cb 0.21 -2.81 0.07 0.00 -0.04 0.00 0.00 33.50 30.93 2zhr n PRO 276 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2zhr h TRP 277 N 5.17 -0.49 -0.19 0.54 4.06 -1.95 -1.24 115.95 121.85 2zhr h TRP 277 Ca 0.83 0.07 0.05 0.00 2.06 0.00 0.00 58.89 61.90 2zhr h TRP 277 Cb 0.30 0.33 -0.01 0.00 -1.00 0.00 0.00 29.16 28.78 2zhr h TRP 277 CO 1.86 -0.33 0.46 -2.95 -3.56 0.00 0.00 178.44 173.92 2zhr h ASN 278 N -0.03 0.00 1.64 -3.49 7.08 -2.01 0.17 115.58 118.94 2zhr h ASN 278 Ca 0.34 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.56 2zhr h ASN 278 Cb 0.54 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.78 2zhr h ASN 278 CO -0.75 0.00 -0.20 0.16 -2.08 0.00 0.00 177.43 174.55 2zhr h ILE 279 N 0.00 0.00 -3.21 6.14 3.07 -1.59 -3.44 117.51 118.48 2zhr h ILE 279 Ca 0.09 -0.84 -0.58 0.00 1.55 0.00 0.00 64.86 65.08 2zhr h ILE 279 Cb 1.00 1.73 -0.04 0.00 -0.27 0.00 0.00 36.82 39.24 2zhr h ILE 279 CO -0.00 0.00 -0.06 -0.36 -1.05 0.00 0.00 178.15 176.68 2zhr s PHE 280 N -3.20 3.78 0.65 0.16 0.40 0.58 -3.86 117.98 116.50 2zhr s PHE 280 Ca 0.07 1.22 -0.11 0.00 -0.60 0.00 0.00 56.93 57.50 2zhr s PHE 280 Cb 0.08 -2.46 -0.02 0.00 0.51 0.00 0.00 43.02 41.13 2zhr s PHE 280 CO 0.68 0.59 1.04 -1.25 0.70 0.00 0.00 175.22 176.98 2zhr s PRO 281 N -1.17 3.31 0.25 0.24 0.04 -1.26 -4.79 135.00 131.63 2zhr s PRO 281 Ca 0.29 0.80 -0.10 0.00 0.04 0.00 0.00 61.00 62.03 2zhr s PRO 281 Cb -0.19 -2.04 -0.07 0.00 0.04 0.00 0.00 34.50 32.24 2zhr s PRO 281 CO 0.18 -0.79 0.58 0.14 0.04 0.00 0.00 177.00 177.15 2zhr s VAL 282 N -3.14 4.90 -0.11 -0.36 -7.23 -1.26 -4.32 120.40 108.87 2zhr s VAL 282 Ca 0.56 0.52 0.01 0.00 -1.81 0.00 0.00 61.98 61.26 2zhr s VAL 282 Cb -0.12 -3.63 -0.01 0.00 0.56 0.00 0.00 36.38 33.18 2zhr s VAL 282 CO 0.54 -0.12 -0.16 -0.63 -0.31 0.00 0.00 175.10 174.42 2zhr s ILE 283 N -1.88 2.80 -0.09 -0.62 1.01 -0.49 -0.84 121.20 121.09 2zhr s ILE 283 Ca 0.48 -0.76 0.04 0.00 0.00 0.00 0.00 60.65 60.41 2zhr s ILE 283 Cb -0.11 -2.14 -0.01 0.00 0.01 0.00 0.00 42.46 40.21 2zhr s ILE 283 CO 0.22 0.54 -0.22 -0.44 0.00 0.00 0.00 174.94 175.04 2zhr s SER 284 N 0.18 3.26 -0.20 3.58 0.01 -0.55 -0.68 113.70 119.30 2zhr s SER 284 Ca -0.09 -0.49 -0.01 0.00 1.31 0.00 0.00 55.95 56.67 2zhr s SER 284 Cb -0.16 -1.22 0.01 0.00 0.21 0.00 0.00 66.02 64.86 2zhr s SER 284 CO 0.06 0.20 -0.14 -0.76 0.41 0.00 0.00 173.24 173.00 2zhr s LEU 285 N 0.13 2.50 0.02 2.44 1.43 -0.18 -1.56 118.68 123.46 2zhr s LEU 285 Ca -0.11 -0.64 -0.19 0.00 -1.03 0.00 0.00 54.13 52.16 2zhr s LEU 285 Cb -0.16 -1.57 -0.06 0.00 0.03 0.00 0.00 46.19 44.43 2zhr s LEU 285 CO 0.06 -0.03 0.56 -0.31 0.23 0.00 0.00 176.35 176.87 2zhr s TYR 286 N 1.34 3.73 0.12 0.29 1.51 -0.05 -1.35 117.35 122.93 2zhr s TYR 286 Ca 0.04 1.19 0.10 0.00 -1.01 0.00 0.00 57.07 57.39 2zhr s TYR 286 Cb -0.14 -2.53 -0.04 0.00 -0.11 0.00 0.00 41.96 39.14 2zhr s TYR 286 CO -0.09 0.46 -0.22 -0.51 -1.11 0.00 0.00 175.55 174.08 2zhr s LEU 287 N -0.59 2.52 0.25 -1.29 1.43 0.49 -1.48 118.68 120.02 2zhr s LEU 287 Ca 0.29 -0.63 -0.30 0.00 -1.03 0.00 0.00 54.13 52.46 2zhr s LEU 287 Cb -0.18 -1.40 -0.10 0.00 0.03 0.00 0.00 46.19 44.53 2zhr s LEU 287 CO 0.17 0.18 1.50 -0.32 0.23 0.00 0.00 176.35 178.12 2zhr s MET 288 N -2.05 4.22 0.68 1.70 -2.45 -0.72 -2.36 119.30 118.32 2zhr s MET 288 Ca 0.16 2.39 0.01 0.00 -1.25 0.00 0.00 55.69 57.00 2zhr s MET 288 Cb -0.10 -3.09 0.11 0.00 1.25 0.00 0.00 34.83 33.00 2zhr s MET 288 CO 0.08 -0.51 0.94 0.20 1.05 0.00 0.00 175.02 176.78 2zhr s GLY 289 N 0.50 1.76 0.16 2.11 0.00 -0.07 -3.93 107.32 107.85 2zhr s GLY 289 Ca 0.62 -1.74 0.00 0.00 0.00 0.00 0.00 44.72 43.60 2zhr s GLY 289 CO 0.43 -1.22 1.36 0.83 0.00 0.00 0.00 173.10 174.50 2zhr h GLU 290 N -0.36 0.27 -6.68 2.90 5.08 -1.80 -3.43 114.58 110.57 2zhr h GLU 290 Ca -0.36 -0.29 -0.50 0.00 -1.00 0.00 0.00 59.36 57.21 2zhr h GLU 290 Cb 1.27 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.58 2zhr h GLU 290 CO 0.42 0.99 0.22 0.08 -1.00 0.00 0.00 179.01 179.72 2zhr s VAL 291 N -3.27 4.37 0.18 3.13 1.01 -1.26 -4.99 120.40 119.57 2zhr s VAL 291 Ca -0.04 1.62 -0.33 0.00 0.00 0.00 0.00 61.98 63.23 2zhr s VAL 291 Cb 0.10 -4.00 -0.14 0.00 0.00 0.00 0.00 36.38 32.33 2zhr s VAL 291 CO 0.84 0.27 1.50 0.41 0.00 0.00 0.00 175.10 178.12 2zhr n THR 292 N 0.91 0.32 -1.55 3.92 -1.04 -1.26 -1.43 114.28 114.14 2zhr n THR 292 Ca -0.02 -0.08 -0.19 0.00 -2.04 0.00 0.00 64.05 61.72 2zhr n THR 292 Cb 0.50 -1.46 -0.08 0.00 -1.82 0.00 0.00 70.33 67.47 2zhr n THR 292 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2zhr n ASN 293 N 2.92 -5.38 -4.49 8.00 3.02 -1.26 -4.97 115.26 113.11 2zhr n ASN 293 Ca 0.15 0.47 -0.32 0.00 -0.03 0.00 0.00 54.58 54.85 2zhr n ASN 293 Cb 0.29 -4.65 -0.12 0.00 -0.61 0.00 0.00 39.78 34.69 2zhr n ASN 293 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2zhr s GLN 294 N -3.61 2.36 0.22 3.52 0.74 -0.52 -0.36 119.66 122.02 2zhr s GLN 294 Ca 0.00 -0.80 -0.03 0.00 0.05 0.00 0.00 55.36 54.58 2zhr s GLN 294 Cb 0.00 -2.33 -0.03 0.00 1.10 0.00 0.00 33.01 31.74 2zhr s GLN 294 CO 0.00 0.59 0.21 -1.54 -0.55 0.00 0.00 175.29 174.00 2zhr s SER 295 N -1.12 0.19 0.25 6.67 1.04 -0.13 -0.89 113.70 119.71 2zhr s SER 295 Ca 0.14 -1.33 0.01 0.00 0.48 0.00 0.00 55.95 55.25 2zhr s SER 295 Cb -0.11 0.43 -0.03 0.00 0.10 0.00 0.00 66.02 66.41 2zhr s SER 295 CO 0.04 -0.91 0.21 0.72 0.98 0.00 0.00 173.24 174.27 2zhr s PHE 296 N -4.08 1.31 0.05 5.02 -0.71 -0.99 -0.49 117.98 118.08 2zhr s PHE 296 Ca 0.36 -1.44 0.02 0.00 -1.04 0.00 0.00 56.93 54.83 2zhr s PHE 296 Cb 0.05 -0.56 -0.02 0.00 -1.21 0.00 0.00 43.02 41.28 2zhr s PHE 296 CO 0.12 -0.75 -0.08 -0.98 -1.34 0.00 0.00 175.22 172.20 2zhr s ARG 297 N -3.88 0.55 -0.07 1.99 1.70 0.70 -0.38 118.95 119.56 2zhr s ARG 297 Ca 0.39 -0.79 0.04 0.00 -0.47 0.00 0.00 55.73 54.90 2zhr s ARG 297 Cb 0.05 -0.30 -0.01 0.00 -0.57 0.00 0.00 34.95 34.11 2zhr s ARG 297 CO 0.17 0.05 -0.20 0.96 -1.08 0.00 0.00 175.30 175.20 2zhr s ILE 298 N -1.47 2.48 -0.10 4.99 -4.36 -0.46 -1.36 121.20 120.92 2zhr s ILE 298 Ca -0.09 -0.91 0.03 0.00 -0.26 0.00 0.00 60.65 59.43 2zhr s ILE 298 Cb -0.09 -1.95 0.00 0.00 1.25 0.00 0.00 42.46 41.67 2zhr s ILE 298 CO 0.00 0.57 -0.21 -0.89 0.24 0.00 0.00 174.94 174.65 2zhr s THR 299 N -0.17 1.83 0.25 8.37 2.01 0.66 -1.01 115.64 127.57 2zhr s THR 299 Ca -0.02 -0.88 0.10 0.00 0.31 0.00 0.00 61.69 61.20 2zhr s THR 299 Cb -0.14 -1.60 -0.04 0.00 0.01 0.00 0.00 72.50 70.73 2zhr s THR 299 CO 0.04 0.51 -0.05 0.27 -0.69 0.00 0.00 174.62 174.70 2zhr s ILE 300 N 0.50 3.28 0.44 1.82 -4.36 0.15 -1.85 121.20 121.17 2zhr s ILE 300 Ca -0.16 -1.92 0.08 0.00 -0.26 0.00 0.00 60.65 58.38 2zhr s ILE 300 Cb -0.17 -2.72 -0.00 0.00 1.25 0.00 0.00 42.46 40.81 2zhr s ILE 300 CO 0.06 -0.32 0.44 -0.76 0.24 0.00 0.00 174.94 174.59 2zhr s LEU 301 N -3.48 3.37 0.63 0.37 1.43 -1.26 -1.39 118.68 118.34 2zhr s LEU 301 Ca 0.30 -0.74 0.41 0.00 -1.03 0.00 0.00 54.13 53.07 2zhr s LEU 301 Cb -0.07 -2.06 2.05 0.00 0.03 0.00 0.00 46.19 46.14 2zhr s LEU 301 CO 0.18 -0.75 2.24 1.55 0.23 0.00 0.00 176.35 179.80 2zhr h PRO 302 N 0.89 0.00 0.00 1.29 0.13 -1.87 0.19 132.00 132.64 2zhr h PRO 302 Ca -0.40 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 2zhr h PRO 302 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2zhr h PRO 302 CO 0.54 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.35 2zhr n GLN 303 N -3.09 0.14 -0.14 0.86 3.00 -1.26 -0.55 117.38 116.34 2zhr n GLN 303 Ca -0.02 0.49 -0.29 0.00 -0.01 0.00 0.00 57.00 57.17 2zhr n GLN 303 Cb 0.16 -1.83 -0.10 0.00 0.00 0.00 0.00 30.24 28.46 2zhr n GLN 303 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2zhr n GLN 304 N -2.11 0.59 0.00 -1.09 3.00 0.64 -4.56 117.38 113.86 2zhr n GLN 304 Ca 0.01 0.30 0.15 0.00 -0.01 0.00 0.00 57.00 57.45 2zhr n GLN 304 Cb 0.14 -1.52 0.75 0.00 0.00 0.00 0.00 30.24 29.60 2zhr n GLN 304 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.06 179.54 2zhr n TYR 305 N -4.28 0.00 -3.64 1.08 0.18 -1.09 -4.48 117.16 104.93 2zhr n TYR 305 Ca -0.52 0.00 -0.39 0.00 1.88 0.00 0.00 57.90 58.87 2zhr n TYR 305 Cb 0.86 -0.02 -0.10 0.00 -0.38 0.00 0.00 39.34 39.70 2zhr n TYR 305 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2zhr s LEU 306 N -2.05 5.04 -0.10 -3.48 1.43 0.29 -0.19 118.68 119.62 2zhr s LEU 306 Ca 0.42 -1.52 -0.27 0.00 -1.03 0.00 0.00 54.13 51.74 2zhr s LEU 306 Cb 0.21 -1.95 -0.02 0.00 0.03 0.00 0.00 46.19 44.46 2zhr s LEU 306 CO 0.37 -0.51 0.86 -0.60 0.23 0.00 0.00 176.35 176.70 2zhr s ARG 307 N 1.39 4.40 0.20 1.70 3.52 0.77 -4.78 118.95 126.15 2zhr s ARG 307 Ca 0.03 1.13 -0.30 0.00 -0.13 0.00 0.00 55.73 56.46 2zhr s ARG 307 Cb -0.23 -3.52 -0.09 0.00 -1.56 0.00 0.00 34.95 29.56 2zhr s ARG 307 CO 0.01 -0.19 1.36 -2.14 -0.81 0.00 0.00 175.30 173.53 2zhr s PRO 308 N 1.62 4.35 -0.02 5.12 0.02 -1.26 -0.29 135.00 144.54 2zhr s PRO 308 Ca 0.42 2.13 -0.05 0.00 0.02 0.00 0.00 61.00 63.52 2zhr s PRO 308 Cb -0.18 -3.18 0.00 0.00 0.02 0.00 0.00 34.50 31.17 2zhr s PRO 308 CO 0.17 -0.32 0.11 0.14 -0.33 0.00 0.00 177.00 176.78 2zhr s VAL 309 N 0.20 0.05 0.15 3.83 -7.23 -0.92 -4.66 120.40 111.83 2zhr s VAL 309 Ca 0.58 -0.45 -0.30 0.00 -1.81 0.00 0.00 61.98 60.00 2zhr s VAL 309 Cb -0.38 -0.31 -0.08 0.00 0.56 0.00 0.00 36.38 36.17 2zhr s VAL 309 CO 0.39 -0.25 1.28 -0.70 -0.31 0.00 0.00 175.10 175.51 2zhr s GLU 310 N -0.82 4.40 0.92 4.82 2.56 -1.26 -4.18 118.70 125.14 2zhr s GLU 310 Ca -0.09 1.97 -0.12 0.00 0.00 0.00 0.00 54.97 56.74 2zhr s GLU 310 Cb -0.05 -3.24 0.14 0.00 2.00 0.00 0.00 34.13 32.98 2zhr s GLU 310 CO 0.01 -0.26 1.09 0.34 -0.56 0.00 0.00 175.26 175.88 2zhr s ASP 311 N 0.59 3.21 0.00 -1.70 2.15 -1.26 -5.06 116.67 114.60 2zhr s ASP 311 Ca 0.58 1.55 0.00 0.00 0.43 0.00 0.00 52.55 55.11 2zhr s ASP 311 Cb -0.35 -2.21 0.00 0.00 -0.30 0.00 0.00 42.92 40.06 2zhr s ASP 311 CO 0.34 -2.81 0.52 0.52 -0.17 0.00 0.00 175.17 173.57 2zhr n VAL 312 N -4.00 0.00 0.00 1.11 0.31 -1.26 -5.15 118.33 109.34 2zhr n VAL 312 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.40 2zhr n VAL 312 Cb 0.55 -0.46 0.00 0.00 -0.91 0.00 0.00 33.84 33.02 2zhr n VAL 312 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2zhr n SER 315 N -0.03 0.00 -1.62 4.52 2.88 -1.26 -5.19 113.62 112.93 2zhr n SER 315 Ca 0.00 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.55 2zhr n SER 315 Cb 0.23 0.00 0.31 0.00 -0.75 0.00 0.00 64.21 64.00 2zhr n SER 315 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zhr n GLN 316 N 0.17 3.67 -2.20 -1.46 6.02 -1.26 -4.98 117.38 117.34 2zhr n GLN 316 Ca 0.00 -3.06 -0.32 0.00 -0.01 0.00 0.00 57.00 53.61 2zhr n GLN 316 Cb 0.00 -2.10 -0.01 0.00 1.02 0.00 0.00 30.24 29.14 2zhr n GLN 316 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2zhr s ASP 317 N -1.34 6.31 -0.35 1.08 1.01 -1.26 -3.70 116.67 118.42 2zhr s ASP 317 Ca 0.51 1.61 -0.14 0.00 0.71 0.00 0.00 52.55 55.24 2zhr s ASP 317 Cb 0.41 -2.51 -0.01 0.00 1.01 0.00 0.00 42.92 41.82 2zhr s ASP 317 CO 0.12 -0.80 0.29 -1.81 0.21 0.00 0.00 175.17 173.17 2zhr s ASP 318 N -3.20 6.11 0.16 0.27 1.01 -0.27 -4.81 116.67 115.94 2zhr s ASP 318 Ca 0.59 -0.44 0.09 0.00 0.71 0.00 0.00 52.55 53.51 2zhr s ASP 318 Cb -0.12 -2.16 -0.04 0.00 1.01 0.00 0.00 42.92 41.61 2zhr s ASP 318 CO 0.37 -0.30 -0.13 0.00 0.21 0.00 0.00 175.17 175.32 2zhr s TYR 320 N -1.52 0.58 0.05 0.00 1.51 -0.14 -2.15 117.35 115.68 2zhr s TYR 320 Ca 0.22 -0.93 0.07 0.00 -1.01 0.00 0.00 57.07 55.42 2zhr s TYR 320 Cb -0.09 -0.19 -0.03 0.00 -0.11 0.00 0.00 41.96 41.54 2zhr s TYR 320 CO 0.13 -0.69 -0.19 0.15 -1.11 0.00 0.00 175.55 173.85 2zhr s LYS 321 N -4.01 1.22 -0.31 -0.62 1.02 0.61 -1.35 119.74 116.29 2zhr s LYS 321 Ca 0.22 -0.91 -0.29 0.00 0.02 0.00 0.00 55.97 55.01 2zhr s LYS 321 Cb 0.04 -1.32 -0.01 0.00 -0.52 0.00 0.00 37.83 36.03 2zhr s LYS 321 CO 0.02 0.33 1.48 0.12 -0.92 0.00 0.00 175.35 176.39 2zhr s PHE 322 N -0.85 2.33 -0.30 3.18 5.99 -1.26 -0.16 117.98 126.90 2zhr s PHE 322 Ca 0.05 0.69 0.01 0.00 0.00 0.00 0.00 56.93 57.69 2zhr s PHE 322 Cb -0.09 -4.07 0.35 0.00 0.00 0.00 0.00 43.02 39.21 2zhr s PHE 322 CO 0.02 -2.30 1.68 0.00 -0.00 0.00 0.00 175.22 174.62 2zhr n ALA 323 N 8.51 4.63 -3.87 11.12 0.00 0.74 -4.37 120.51 137.26 2zhr n ALA 323 Ca 0.17 -1.78 -0.28 0.00 0.00 0.00 0.00 53.44 51.55 2zhr n ALA 323 Cb 0.47 -1.32 -0.17 0.00 0.00 0.00 0.00 19.45 18.43 2zhr n ALA 323 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zhr s ILE 324 N -2.18 1.28 0.23 0.00 1.01 -1.26 -1.14 121.20 119.13 2zhr s ILE 324 Ca 0.34 -0.47 0.00 0.00 0.00 0.00 0.00 60.65 60.53 2zhr s ILE 324 Cb 0.28 -1.23 -0.05 0.00 0.01 0.00 0.00 42.46 41.48 2zhr s ILE 324 CO 0.04 0.41 0.10 -0.94 0.00 0.00 0.00 174.94 174.55 2zhr s SER 325 N 1.45 0.73 0.56 3.58 1.04 -0.99 -4.70 113.70 115.37 2zhr s SER 325 Ca 0.02 -1.37 -0.17 0.00 0.48 0.00 0.00 55.95 54.90 2zhr s SER 325 Cb -0.13 0.26 -0.05 0.00 0.10 0.00 0.00 66.02 66.19 2zhr s SER 325 CO -0.07 -0.77 1.06 -1.58 0.98 0.00 0.00 173.24 172.86 2zhr s GLN 326 N -4.08 3.43 0.02 4.02 0.74 -1.26 -1.63 119.66 120.89 2zhr s GLN 326 Ca 0.37 1.30 -0.01 0.00 0.05 0.00 0.00 55.36 57.07 2zhr s GLN 326 Cb 0.07 -2.04 -0.02 0.00 1.10 0.00 0.00 33.01 32.13 2zhr s GLN 326 CO 0.12 -0.73 -0.00 0.45 -0.55 0.00 0.00 175.29 174.57 2zhr s SER 327 N -2.44 0.20 0.00 6.67 0.15 0.67 -4.69 113.70 114.26 2zhr s SER 327 Ca 0.66 -0.43 0.04 0.00 0.70 0.00 0.00 55.95 56.92 2zhr s SER 327 Cb -0.17 0.11 0.08 0.00 -1.71 0.00 0.00 66.02 64.33 2zhr s SER 327 CO 0.31 -0.30 0.87 -1.54 1.20 0.00 0.00 173.24 173.79 2zhr n SER 328 N 1.65 1.88 -2.27 5.45 3.41 -1.26 -2.43 113.62 120.05 2zhr n SER 328 Ca -0.23 -1.59 -0.13 0.00 -0.26 0.00 0.00 58.87 56.66 2zhr n SER 328 Cb 0.55 -0.05 0.04 0.00 -0.26 0.00 0.00 64.21 64.50 2zhr n SER 328 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2zhr n THR 329 N 0.08 1.96 -2.49 6.66 -2.24 -1.26 -4.89 114.28 112.11 2zhr n THR 329 Ca 0.04 -3.59 0.00 0.00 -2.27 0.00 0.00 64.05 58.23 2zhr n THR 329 Cb 0.22 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.35 2zhr n THR 329 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2zhr n GLY 330 N -0.65 -2.19 3.80 3.38 0.00 -1.21 -4.59 105.19 103.73 2zhr n GLY 330 Ca 0.28 -1.55 -0.35 0.00 0.00 0.00 0.00 46.02 44.39 2zhr n GLY 330 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zhr s THR 331 N -0.27 4.35 -0.17 2.61 2.01 0.74 -4.28 115.64 120.64 2zhr s THR 331 Ca 0.00 1.58 -0.04 0.00 0.31 0.00 0.00 61.69 63.55 2zhr s THR 331 Cb 0.00 -3.80 0.06 0.00 0.01 0.00 0.00 72.50 68.77 2zhr s THR 331 CO 0.00 -0.07 0.06 -0.69 -0.69 0.00 0.00 174.62 173.22 2zhr s VAL 332 N -1.88 0.23 -0.78 3.82 1.01 0.18 -1.78 120.40 121.20 2zhr s VAL 332 Ca 0.55 -0.29 -0.23 0.00 0.00 0.00 0.00 61.98 62.02 2zhr s VAL 332 Cb -0.14 -0.76 0.07 0.00 0.00 0.00 0.00 36.38 35.56 2zhr s VAL 332 CO 0.18 -0.18 1.14 -0.04 0.00 0.00 0.00 175.10 176.20 2zhr s MET 333 N 2.00 3.30 0.00 2.72 -1.94 0.44 -1.34 119.30 124.48 2zhr s MET 333 Ca 0.01 -0.94 0.00 0.00 -1.71 0.00 0.00 55.69 53.05 2zhr s MET 333 Cb -0.16 -4.52 0.00 0.00 2.01 0.00 0.00 34.83 32.16 2zhr s MET 333 CO -0.08 -1.94 0.00 0.41 -0.01 0.00 0.00 175.02 173.40 2zhr n GLY 334 N 5.60 -0.25 0.41 -0.03 0.00 -1.04 -1.47 105.19 108.41 2zhr n GLY 334 Ca 0.09 -1.80 0.20 0.00 0.00 0.00 0.00 46.02 44.51 2zhr n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zhr h ALA 335 N -1.32 2.24 -0.43 4.61 0.00 0.42 -1.61 119.26 123.17 2zhr h ALA 335 Ca 0.00 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.00 2zhr h ALA 335 Cb 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 2zhr h ALA 335 CO 0.00 -0.56 0.10 0.28 0.00 0.00 0.00 179.25 179.07 2zhr h VAL 336 N 0.39 0.79 0.00 0.00 2.07 -1.34 0.13 116.25 118.29 2zhr h VAL 336 Ca 0.50 -0.08 -0.20 0.00 0.82 0.00 0.00 66.70 67.75 2zhr h VAL 336 Cb 1.28 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.56 2zhr h VAL 336 CO -0.20 0.04 -1.12 0.16 0.02 0.00 0.00 177.57 176.47 2zhr h ILE 337 N 0.24 1.11 0.00 4.57 -0.00 -1.66 -3.27 117.51 118.49 2zhr h ILE 337 Ca 0.21 -2.74 -0.05 0.00 -0.00 0.00 0.00 64.86 62.28 2zhr h ILE 337 Cb 0.25 2.51 -0.01 0.00 -0.00 0.00 0.00 36.82 39.58 2zhr h ILE 337 CO -0.26 0.64 -0.24 0.24 -0.00 0.00 0.00 178.15 178.52 2zhr h MET 338 N 0.00 0.00 0.00 0.16 2.86 -0.83 -1.87 114.93 115.25 2zhr h MET 338 Ca -0.10 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2zhr h MET 338 Cb 1.71 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.37 2zhr h MET 338 CO 0.09 0.24 0.00 0.39 1.06 0.00 0.00 176.91 178.69 2zhr n GLU 339 N -3.85 0.16 0.00 1.72 1.02 0.40 -1.66 120.64 118.43 2zhr n GLU 339 Ca -0.02 0.47 0.12 0.00 -0.02 0.00 0.00 57.16 57.71 2zhr n GLU 339 Cb 0.33 -1.85 0.20 0.00 -0.02 0.00 0.00 31.44 30.10 2zhr n GLU 339 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zhr n GLY 340 N -0.39 -0.54 3.19 0.62 0.00 -0.70 -4.25 105.19 103.12 2zhr n GLY 340 Ca 0.01 -0.49 -0.09 0.00 0.00 0.00 0.00 46.02 45.45 2zhr n GLY 340 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zhr s PHE 341 N -2.61 0.67 -0.27 1.61 0.08 -0.66 -2.19 117.98 114.61 2zhr s PHE 341 Ca 0.19 -1.06 -0.13 0.00 0.12 0.00 0.00 56.93 56.05 2zhr s PHE 341 Cb 0.18 -0.34 -0.04 0.00 -0.57 0.00 0.00 43.02 42.25 2zhr s PHE 341 CO 0.59 -0.56 0.29 -0.47 -0.10 0.00 0.00 175.22 174.97 2zhr s TYR 342 N -4.00 3.25 -0.21 0.36 5.04 0.82 -4.53 117.35 118.08 2zhr s TYR 342 Ca 0.19 0.30 -0.04 0.00 -2.44 0.00 0.00 57.07 55.08 2zhr s TYR 342 Cb 0.06 -2.47 -0.02 0.00 0.35 0.00 0.00 41.96 39.88 2zhr s TYR 342 CO -0.01 -0.17 -0.03 0.08 -1.34 0.00 0.00 175.55 174.09 2zhr s VAL 343 N 1.83 3.61 -0.37 3.14 1.01 -0.49 -2.27 120.40 126.86 2zhr s VAL 343 Ca 0.12 -0.42 -0.11 0.00 0.00 0.00 0.00 61.98 61.56 2zhr s VAL 343 Cb -0.16 -2.63 0.03 0.00 0.00 0.00 0.00 36.38 33.62 2zhr s VAL 343 CO 0.10 0.43 0.21 -0.69 0.00 0.00 0.00 175.10 175.14 2zhr s VAL 344 N 1.21 4.60 -1.09 2.92 1.01 -0.03 -0.08 120.40 128.94 2zhr s VAL 344 Ca 0.03 -0.83 -0.17 0.00 0.00 0.00 0.00 61.98 61.01 2zhr s VAL 344 Cb -0.14 -3.55 0.13 0.00 0.00 0.00 0.00 36.38 32.81 2zhr s VAL 344 CO -0.00 -0.22 1.34 -0.36 0.00 0.00 0.00 175.10 175.86 2zhr s PHE 345 N 1.56 3.19 -1.23 5.22 0.40 0.13 -0.47 117.98 126.77 2zhr s PHE 345 Ca 0.02 -1.66 -0.18 0.00 -0.60 0.00 0.00 56.93 54.51 2zhr s PHE 345 Cb -0.19 -4.38 0.09 0.00 0.51 0.00 0.00 43.02 39.05 2zhr s PHE 345 CO 0.07 -1.52 1.62 0.34 0.70 0.00 0.00 175.22 176.42 2zhr s ASP 346 N 3.49 6.84 0.31 1.36 -1.08 -0.33 -2.39 116.67 124.88 2zhr s ASP 346 Ca 0.40 -2.44 0.01 0.00 -0.52 0.00 0.00 52.55 50.01 2zhr s ASP 346 Cb -0.03 -2.53 0.50 0.00 -1.46 0.00 0.00 42.92 39.40 2zhr s ASP 346 CO -0.04 -1.11 1.87 0.03 0.52 0.00 0.00 175.17 176.43 2zhr h ARG 347 N 7.79 0.71 -0.83 4.34 3.08 -1.74 -1.10 114.38 126.63 2zhr h ARG 347 Ca 0.38 -0.13 0.03 0.00 0.07 0.00 0.00 59.98 60.33 2zhr h ARG 347 Cb 0.89 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.78 2zhr h ARG 347 CO 1.40 0.65 0.54 0.00 -1.07 0.00 0.00 179.97 181.48 2zhr h ALA 348 N 1.43 1.09 -0.43 0.04 0.00 -1.26 -2.48 119.26 117.66 2zhr h ALA 348 Ca 0.16 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2zhr h ALA 348 Cb 0.26 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2zhr h ALA 348 CO -0.00 0.37 0.02 0.54 0.00 0.00 0.00 179.25 180.18 2zhr n ARG 349 N -4.56 3.75 -4.13 0.00 1.74 -1.09 -4.98 116.66 107.39 2zhr n ARG 349 Ca 0.10 -3.01 -0.36 0.00 -0.77 0.00 0.00 57.85 53.81 2zhr n ARG 349 Cb 0.08 -2.05 -0.03 0.00 -1.02 0.00 0.00 32.46 29.44 2zhr n ARG 349 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2zhr n LYS 350 N -0.06 -1.06 -3.85 5.56 4.81 -0.58 -4.95 118.16 118.03 2zhr n LYS 350 Ca 0.26 0.16 -0.10 0.00 -0.87 0.00 0.00 58.31 57.76 2zhr n LYS 350 Cb 1.06 -3.38 -0.06 0.00 0.02 0.00 0.00 35.03 32.67 2zhr n LYS 350 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 2zhr s ARG 351 N -7.17 1.16 -0.12 1.64 1.70 -0.52 -2.23 118.95 113.40 2zhr s ARG 351 Ca 0.22 -1.00 0.01 0.00 -0.47 0.00 0.00 55.73 54.48 2zhr s ARG 351 Cb -0.11 0.42 0.02 0.00 -0.57 0.00 0.00 34.95 34.71 2zhr s ARG 351 CO 0.96 -0.44 -0.14 0.42 -1.08 0.00 0.00 175.30 175.02 2zhr s ILE 352 N -3.91 1.45 0.05 4.99 1.01 0.30 -1.19 121.20 123.91 2zhr s ILE 352 Ca 0.12 -0.59 -0.00 0.00 0.00 0.00 0.00 60.65 60.17 2zhr s ILE 352 Cb 0.02 -1.35 -0.04 0.00 0.01 0.00 0.00 42.46 41.10 2zhr s ILE 352 CO -0.04 0.44 0.19 -0.83 0.00 0.00 0.00 174.94 174.70 2zhr s GLY 353 N 1.22 2.17 0.01 6.18 0.00 0.37 -1.03 107.32 116.25 2zhr s GLY 353 Ca -0.02 -0.84 0.04 0.00 0.00 0.00 0.00 44.72 43.90 2zhr s GLY 353 CO -0.05 -0.80 -0.12 -1.36 0.00 0.00 0.00 173.10 170.77 2zhr s PHE 354 N -1.47 1.06 -0.04 1.90 0.40 0.24 -0.85 117.98 119.23 2zhr s PHE 354 Ca 0.33 -0.26 -0.19 0.00 -0.60 0.00 0.00 56.93 56.21 2zhr s PHE 354 Cb -0.13 -0.66 0.04 0.00 0.51 0.00 0.00 43.02 42.78 2zhr s PHE 354 CO 0.26 -0.00 0.43 0.00 0.70 0.00 0.00 175.22 176.60 2zhr s ALA 355 N -0.52 -1.09 0.18 5.36 0.00 -0.96 -0.96 121.76 123.77 2zhr s ALA 355 Ca 0.03 0.68 -0.33 0.00 0.00 0.00 0.00 51.96 52.34 2zhr s ALA 355 Cb -0.06 -0.01 -0.12 0.00 0.00 0.00 0.00 23.12 22.93 2zhr s ALA 355 CO 0.00 -0.29 1.69 0.28 0.00 0.00 0.00 175.76 177.45 2zhr n VAL 356 N 1.29 0.04 -2.51 0.00 0.31 -1.24 -0.13 118.33 116.09 2zhr n VAL 356 Ca -0.20 -0.01 -0.41 0.00 -0.01 0.00 0.00 64.34 63.71 2zhr n VAL 356 Cb 0.56 -1.86 -0.04 0.00 -0.91 0.00 0.00 33.84 31.59 2zhr n VAL 356 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2zhr s SER 357 N 1.27 7.26 0.00 4.52 0.15 -0.93 -2.23 113.70 123.74 2zhr s SER 357 Ca 0.77 2.10 0.15 0.00 0.70 0.00 0.00 55.95 59.66 2zhr s SER 357 Cb -0.56 -2.60 0.63 0.00 -1.71 0.00 0.00 66.02 61.78 2zhr s SER 357 CO 0.35 -0.22 1.47 0.00 1.20 0.00 0.00 173.24 176.04 2zhr n ALA 358 N 2.35 1.68 -1.08 5.45 0.00 -0.65 -2.56 120.51 125.68 2zhr n ALA 358 Ca 0.03 -0.05 0.10 0.00 0.00 0.00 0.00 53.44 53.51 2zhr n ALA 358 Cb 0.46 -1.24 0.14 0.00 0.00 0.00 0.00 19.45 18.81 2zhr n ALA 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zhr s HIS 360 N -2.86 3.83 0.26 0.00 -0.00 -1.06 -4.51 115.29 110.95 2zhr s HIS 360 Ca 0.32 1.84 -0.29 0.00 -0.00 0.00 0.00 55.06 56.93 2zhr s HIS 360 Cb 0.28 -2.95 -0.09 0.00 -0.00 0.00 0.00 32.58 29.82 2zhr s HIS 360 CO 0.03 0.33 0.97 0.08 -0.00 0.00 0.00 174.74 176.14 2zhr s VAL 361 N -1.42 4.00 0.00 -5.38 1.01 -1.26 -5.01 120.40 112.34 2zhr s VAL 361 Ca 0.46 1.95 0.00 0.00 0.00 0.00 0.00 61.98 64.39 2zhr s VAL 361 Cb -0.22 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 31.95 2zhr s VAL 361 CO 0.27 0.41 0.00 0.00 0.00 0.00 0.00 175.10 175.78 2zhr n HIS 362 N 1.25 -0.74 -4.37 5.22 -0.00 -1.26 -4.78 115.22 110.54 2zhr n HIS 362 Ca -0.01 0.00 -0.19 0.00 -0.00 0.00 0.00 57.72 57.52 2zhr n HIS 362 Cb 0.47 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 30.41 2zhr n HIS 362 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 2zhr n ASP 363 N -0.74 1.06 0.00 4.39 5.68 -1.20 -5.04 116.55 120.70 2zhr n ASP 363 Ca 0.00 -2.67 0.08 0.00 -0.50 0.00 0.00 54.79 51.71 2zhr n ASP 363 Cb 0.00 0.82 0.39 0.00 -1.14 0.00 0.00 41.12 41.19 2zhr n ASP 363 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2zhr n GLU 364 N -0.69 0.07 -0.02 0.11 0.28 -1.26 -3.58 120.64 115.55 2zhr n GLU 364 Ca -0.04 0.18 0.04 0.00 -0.16 0.00 0.00 57.16 57.18 2zhr n GLU 364 Cb 0.47 -1.50 -0.12 0.00 1.43 0.00 0.00 31.44 31.72 2zhr n GLU 364 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2zhr n PHE 365 N -1.44 0.00 -3.96 -1.84 3.01 -1.26 -5.03 117.46 106.94 2zhr n PHE 365 Ca 0.05 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.43 2zhr n PHE 365 Cb 0.19 -0.45 -0.09 0.00 -0.01 0.00 0.00 39.48 39.11 2zhr n PHE 365 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2zhr s ARG 366 N -2.87 0.58 0.05 -1.08 0.52 -1.23 -5.17 118.95 109.75 2zhr s ARG 366 Ca -0.06 -0.85 -0.03 0.00 -0.52 0.00 0.00 55.73 54.27 2zhr s ARG 366 Cb 0.08 0.22 -0.03 0.00 0.52 0.00 0.00 34.95 35.75 2zhr s ARG 366 CO 0.63 -0.14 0.03 0.95 0.02 0.00 0.00 175.30 176.79 2zhr s THR 367 N -2.86 0.19 0.85 0.02 -4.23 -1.26 -3.22 115.64 105.13 2zhr s THR 367 Ca -0.03 -1.55 -0.11 0.00 -1.18 0.00 0.00 61.69 58.83 2zhr s THR 367 Cb 0.00 -1.33 0.11 0.00 1.34 0.00 0.00 72.50 72.62 2zhr s THR 367 CO -0.06 -0.85 1.10 0.00 -0.54 0.00 0.00 174.62 174.27 2zhr s ALA 368 N -3.59 1.77 0.08 3.99 0.00 -1.26 -4.91 121.76 117.83 2zhr s ALA 368 Ca 0.04 0.22 -0.17 0.00 0.00 0.00 0.00 51.96 52.05 2zhr s ALA 368 Cb 0.05 -3.28 0.03 0.00 0.00 0.00 0.00 23.12 19.92 2zhr s ALA 368 CO -0.09 -2.23 0.39 0.00 0.00 0.00 0.00 175.76 173.83 2zhr s ALA 369 N -2.84 -0.93 -0.14 0.00 0.00 -0.77 -4.96 121.76 112.11 2zhr s ALA 369 Ca 0.63 0.11 -0.02 0.00 0.00 0.00 0.00 51.96 52.68 2zhr s ALA 369 Cb -0.19 0.50 0.05 0.00 0.00 0.00 0.00 23.12 23.47 2zhr s ALA 369 CO 0.57 -0.53 0.01 0.08 0.00 0.00 0.00 175.76 175.89 2zhr s VAL 370 N -3.09 0.51 0.05 0.00 1.01 -1.26 -0.25 120.40 117.37 2zhr s VAL 370 Ca -0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 61.98 61.67 2zhr s VAL 370 Cb 0.01 -0.85 -0.04 0.00 0.00 0.00 0.00 36.38 35.50 2zhr s VAL 370 CO -0.07 0.01 -0.03 -1.61 0.00 0.00 0.00 175.10 173.40 2zhr s GLU 371 N 1.89 0.60 0.00 2.72 2.02 -0.47 -4.88 118.70 120.58 2zhr s GLU 371 Ca 0.02 -1.19 0.00 0.00 0.02 0.00 0.00 54.97 53.82 2zhr s GLU 371 Cb -0.15 0.21 0.00 0.00 0.10 0.00 0.00 34.13 34.29 2zhr s GLU 371 CO -0.07 -0.11 0.00 0.41 0.02 0.00 0.00 175.26 175.51 2zhr n GLY 372 N 0.17 -1.61 3.97 -1.39 0.00 -1.26 -0.21 105.19 104.85 2zhr n GLY 372 Ca -0.14 -1.07 -0.23 0.00 0.00 0.00 0.00 46.02 44.57 2zhr n GLY 372 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zhr s PRO 373 N -1.62 2.23 -0.02 1.61 0.04 -1.26 -5.08 135.00 130.90 2zhr s PRO 373 Ca 0.00 -0.71 0.01 0.00 0.04 0.00 0.00 61.00 60.34 2zhr s PRO 373 Cb 0.00 -2.36 0.01 0.00 0.04 0.00 0.00 34.50 32.19 2zhr s PRO 373 CO 0.00 -1.04 -0.03 -0.06 0.04 0.00 0.00 177.00 175.92 2zhr s PHE 374 N -2.99 0.45 -0.25 0.56 0.08 0.35 -4.93 117.98 111.26 2zhr s PHE 374 Ca 0.60 -0.08 -0.29 0.00 0.12 0.00 0.00 56.93 57.28 2zhr s PHE 374 Cb -0.09 -0.41 -0.01 0.00 -0.57 0.00 0.00 43.02 41.94 2zhr s PHE 374 CO 0.41 -0.10 1.36 0.08 -0.10 0.00 0.00 175.22 176.88 2zhr s VAL 375 N 0.55 4.07 -0.03 -0.44 1.01 -1.26 -0.96 120.40 123.34 2zhr s VAL 375 Ca -0.06 1.23 0.02 0.00 0.00 0.00 0.00 61.98 63.16 2zhr s VAL 375 Cb -0.09 -4.02 0.01 0.00 0.00 0.00 0.00 36.38 32.28 2zhr s VAL 375 CO -0.01 -0.36 -0.07 -0.89 0.00 0.00 0.00 175.10 173.78 2zhr s THR 376 N 4.35 0.63 0.27 3.92 2.01 0.52 -4.97 115.64 122.36 2zhr s THR 376 Ca 0.59 -0.26 0.07 0.00 0.31 0.00 0.00 61.69 62.40 2zhr s THR 376 Cb -0.20 -0.58 -0.03 0.00 0.01 0.00 0.00 72.50 71.70 2zhr s THR 376 CO 0.23 0.21 0.25 -0.76 -0.69 0.00 0.00 174.62 173.85 2zhr s LEU 377 N 0.35 3.86 -1.62 4.42 1.43 -1.26 -4.13 118.68 121.72 2zhr s LEU 377 Ca -0.05 -0.24 -0.08 0.00 -1.03 0.00 0.00 54.13 52.73 2zhr s LEU 377 Cb -0.09 -2.42 0.08 0.00 0.03 0.00 0.00 46.19 43.79 2zhr s LEU 377 CO 0.00 -0.11 0.35 0.47 0.23 0.00 0.00 176.35 177.30 2zhr n ASP 378 N -1.26 -0.62 -0.14 2.29 8.00 -1.26 -4.85 116.55 118.71 2zhr n ASP 378 Ca -0.07 -1.17 -0.09 0.00 0.71 0.00 0.00 54.79 54.17 2zhr n ASP 378 Cb 0.58 -2.09 0.06 0.00 -0.02 0.00 0.00 41.12 39.65 2zhr n ASP 378 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 2zhr h MET 379 N -1.55 0.92 -0.01 -1.24 2.86 -2.00 -2.68 114.93 111.23 2zhr h MET 379 Ca -0.63 -0.34 0.00 0.00 -2.06 0.00 0.00 59.70 56.68 2zhr h MET 379 Cb 1.39 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.99 2zhr h MET 379 CO 0.75 0.99 0.04 0.93 1.06 0.00 0.00 176.91 180.67 2zhr h GLU 380 N 0.82 0.00 0.00 1.72 5.08 -1.98 0.10 114.58 120.32 2zhr h GLU 380 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2zhr h GLU 380 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2zhr h GLU 380 CO 0.05 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 177.81 2zhr n ASP 381 N -3.33 0.02 0.13 1.42 8.00 -1.01 -2.75 116.55 119.03 2zhr n ASP 381 Ca -0.03 0.50 0.13 0.00 0.71 0.00 0.00 54.79 56.11 2zhr n ASP 381 Cb 0.11 -0.51 0.41 0.00 -0.02 0.00 0.00 41.12 41.12 2zhr n ASP 381 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2zhr s GLY 383 N -3.66 3.07 0.27 0.00 0.00 -1.11 -3.95 107.32 101.93 2zhr s GLY 383 Ca 0.08 0.63 -0.18 0.00 0.00 0.00 0.00 44.72 45.25 2zhr s GLY 383 CO 0.55 1.31 0.73 -0.47 0.00 0.00 0.00 173.10 175.22 2zhr s TYR 384 N -0.76 3.53 0.00 1.90 5.04 -1.26 -5.01 117.35 120.79 2zhr s TYR 384 Ca 0.43 1.32 0.00 0.00 -2.44 0.00 0.00 57.07 56.38 2zhr s TYR 384 Cb -0.26 -2.58 0.00 0.00 0.35 0.00 0.00 41.96 39.47 2zhr s TYR 384 CO 0.32 0.23 0.16 0.09 -1.34 0.00 0.00 175.55 175.01