#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwo n LYS 2 N 0.00 1.52 -3.42 1.43 5.02 -1.26 -4.91 118.16 116.53 1zwo n LYS 2 Ca 0.00 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.86 1zwo n LYS 2 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 34.91 1zwo n LYS 2 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1zwo s THR 3 N 0.00 5.21 0.00 -0.18 2.01 -1.26 -4.92 115.64 116.50 1zwo s THR 3 Ca 0.00 -0.49 0.00 0.00 0.31 0.00 0.00 61.69 61.51 1zwo s THR 3 Cb 0.00 -3.94 0.00 0.00 0.01 0.00 0.00 72.50 68.57 1zwo s THR 3 CO 0.00 -0.31 0.00 0.61 -0.69 0.00 0.00 174.62 174.23 1zwo n GLY 4 N 5.13 -0.76 3.79 4.40 0.00 -1.26 -5.15 105.19 111.34 1zwo n GLY 4 Ca -0.10 0.79 -0.35 0.00 0.00 0.00 0.00 46.02 46.36 1zwo n GLY 4 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zwo s GLY 5 N 0.00 2.62 -0.18 -0.02 0.00 -1.26 -4.72 107.32 103.75 1zwo s GLY 5 Ca 0.00 0.59 -0.16 0.00 0.00 0.00 0.00 44.72 45.15 1zwo s GLY 5 CO 0.00 0.96 0.47 1.25 0.00 0.00 0.00 173.10 175.79 1zwo s LYS 6 N -2.77 0.54 -0.01 2.90 2.20 -0.64 -4.65 119.74 117.32 1zwo s LYS 6 Ca 0.60 0.69 0.04 0.00 -0.36 0.00 0.00 55.97 56.94 1zwo s LYS 6 Cb -0.17 0.23 -0.01 0.00 -1.51 0.00 0.00 37.83 36.37 1zwo s LYS 6 CO 0.22 -0.08 -0.13 -1.50 -0.36 0.00 0.00 175.35 173.50 1zwo s ILE 7 N 0.42 1.03 -0.09 5.43 2.07 -0.81 -0.62 121.20 128.63 1zwo s ILE 7 Ca -0.01 -0.60 0.04 0.00 -1.41 0.00 0.00 60.65 58.67 1zwo s ILE 7 Cb -0.04 -0.87 0.00 0.00 0.13 0.00 0.00 42.46 41.69 1zwo s ILE 7 CO -0.01 0.26 -0.22 -0.55 -1.91 0.00 0.00 174.94 172.51 1zwo s SER 8 N -0.39 2.81 -0.06 4.50 0.15 0.12 -1.14 113.70 119.70 1zwo s SER 8 Ca 0.05 -0.50 0.02 0.00 0.70 0.00 0.00 55.95 56.21 1zwo s SER 8 Cb -0.05 -1.26 -0.03 0.00 -1.71 0.00 0.00 66.02 62.97 1zwo s SER 8 CO -0.00 0.14 -0.08 -0.36 1.20 0.00 0.00 173.24 174.13 1zwo s PHE 9 N 0.38 2.89 -0.03 3.44 0.40 -0.44 0.05 117.98 124.68 1zwo s PHE 9 Ca -0.17 -0.02 0.07 0.00 -0.60 0.00 0.00 56.93 56.21 1zwo s PHE 9 Cb -0.17 -1.69 -0.01 0.00 0.51 0.00 0.00 43.02 41.66 1zwo s PHE 9 CO 0.08 0.31 -0.23 0.71 0.70 0.00 0.00 175.22 176.79 1zwo s TYR 10 N -0.81 2.09 0.29 0.36 1.51 -0.68 -1.43 117.35 118.68 1zwo s TYR 10 Ca 0.13 -0.47 0.18 0.00 -1.01 0.00 0.00 57.07 55.90 1zwo s TYR 10 Cb -0.11 -1.36 0.80 0.00 -0.11 0.00 0.00 41.96 41.18 1zwo s TYR 10 CO 0.02 -0.09 1.81 0.93 -1.11 0.00 0.00 175.55 177.11 1zwo h GLU 11 N 5.74 0.00 -5.92 -0.62 5.08 -1.48 -2.16 114.58 115.23 1zwo h GLU 11 Ca -0.38 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.41 1zwo h GLU 11 Cb 1.14 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.31 1zwo h GLU 11 CO 0.47 0.35 -0.50 0.34 -1.00 0.00 0.00 179.01 178.67 1zwo s ASP 12 N -6.59 4.43 0.65 1.42 2.15 -0.49 -3.69 116.67 114.56 1zwo s ASP 12 Ca -0.01 -1.05 -0.12 0.00 0.43 0.00 0.00 52.55 51.79 1zwo s ASP 12 Cb 0.13 -0.50 -0.01 0.00 -0.30 0.00 0.00 42.92 42.24 1zwo s ASP 12 CO 0.69 -0.51 1.05 -0.13 -0.17 0.00 0.00 175.17 176.10 1zwo s ARG 13 N -3.89 3.16 -1.13 4.34 0.52 -1.26 -3.64 118.95 117.05 1zwo s ARG 13 Ca 0.41 1.00 -0.02 0.00 -0.52 0.00 0.00 55.73 56.59 1zwo s ARG 13 Cb 0.03 -2.02 0.00 0.00 0.52 0.00 0.00 34.95 33.49 1zwo s ARG 13 CO 0.22 -0.92 0.27 0.09 0.02 0.00 0.00 175.30 174.98 1zwo n ASN 14 N -2.72 -4.59 -3.80 0.23 3.02 -0.70 -3.04 115.26 103.66 1zwo n ASN 14 Ca 0.08 -0.13 -0.27 0.00 -0.03 0.00 0.00 54.58 54.22 1zwo n ASN 14 Cb 0.53 -3.56 0.04 0.00 -0.61 0.00 0.00 39.78 36.19 1zwo n ASN 14 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1zwo n PHE 15 N -4.08 -2.41 -4.13 3.10 3.72 -1.25 -4.99 117.46 107.42 1zwo n PHE 15 Ca -0.11 0.93 -0.23 0.00 -0.05 0.00 0.00 57.45 57.98 1zwo n PHE 15 Cb 0.60 -4.33 -0.07 0.00 -0.94 0.00 0.00 39.48 34.75 1zwo n PHE 15 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1zwo s GLN 16 N -6.43 2.32 0.67 -1.08 -0.21 -1.17 -5.01 119.66 108.74 1zwo s GLN 16 Ca 0.55 -1.60 0.00 0.00 0.02 0.00 0.00 55.36 54.33 1zwo s GLN 16 Cb -0.27 -2.13 0.00 0.00 1.00 0.00 0.00 33.01 31.62 1zwo s GLN 16 CO 0.80 0.09 0.00 0.41 -2.12 0.00 0.00 175.29 174.47 1zwo n GLY 17 N -1.13 -1.86 3.77 3.09 0.00 -1.26 -1.39 105.19 106.41 1zwo n GLY 17 Ca -0.03 -1.70 -0.39 0.00 0.00 0.00 0.00 46.02 43.91 1zwo n GLY 17 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zwo s ARG 18 N 0.00 4.02 0.13 1.61 3.52 -1.26 -4.75 118.95 122.22 1zwo s ARG 18 Ca 0.00 1.93 0.11 0.00 -0.13 0.00 0.00 55.73 57.64 1zwo s ARG 18 Cb 0.00 -2.70 -0.04 0.00 -1.56 0.00 0.00 34.95 30.65 1zwo s ARG 18 CO 0.00 -0.37 -0.26 0.50 -0.81 0.00 0.00 175.30 174.36 1zwo s ARG 19 N -2.28 1.37 -0.03 5.12 3.52 -1.26 -1.86 118.95 123.54 1zwo s ARG 19 Ca 0.57 -1.33 0.01 0.00 -0.13 0.00 0.00 55.73 54.85 1zwo s ARG 19 Cb -0.33 -1.85 0.02 0.00 -1.56 0.00 0.00 34.95 31.23 1zwo s ARG 19 CO 0.42 0.44 -0.02 -0.47 -0.81 0.00 0.00 175.30 174.85 1zwo s TYR 20 N -1.08 0.48 -0.11 5.12 6.14 -0.51 -4.98 117.35 122.41 1zwo s TYR 20 Ca 0.13 -0.08 -0.02 0.00 0.64 0.00 0.00 57.07 57.74 1zwo s TYR 20 Cb -0.10 -0.47 -0.03 0.00 0.42 0.00 0.00 41.96 41.78 1zwo s TYR 20 CO 0.06 -0.13 -0.05 -0.51 0.64 0.00 0.00 175.55 175.56 1zwo s ASP 21 N 0.78 4.78 -0.03 4.32 1.11 -1.26 -1.32 116.67 125.04 1zwo s ASP 21 Ca -0.09 -0.06 0.04 0.00 0.18 0.00 0.00 52.55 52.63 1zwo s ASP 21 Cb -0.12 -1.52 -0.01 0.00 1.07 0.00 0.00 42.92 42.35 1zwo s ASP 21 CO -0.01 0.27 -0.16 0.00 1.18 0.00 0.00 175.17 176.45 1zwo n ASP 23 N 2.94 2.18 -3.48 0.00 9.92 -1.26 -1.93 116.55 124.92 1zwo n ASP 23 Ca -0.16 -2.20 -0.08 0.00 -0.53 0.00 0.00 54.79 51.82 1zwo n ASP 23 Cb 0.54 -0.10 -0.00 0.00 -0.64 0.00 0.00 41.12 40.91 1zwo n ASP 23 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1zwo s ASP 25 N -2.98 5.55 -0.12 0.00 1.47 -1.26 -4.83 116.67 114.49 1zwo s ASP 25 Ca 0.13 2.62 -0.01 0.00 1.18 0.00 0.00 52.55 56.46 1zwo s ASP 25 Cb -0.06 -2.63 0.04 0.00 -0.34 0.00 0.00 42.92 39.94 1zwo s ASP 25 CO 0.09 -1.37 -0.01 0.00 0.68 0.00 0.00 175.17 174.56 1zwo h ALA 27 N 8.25 0.89 -1.98 0.00 0.00 -1.87 -0.86 119.26 123.69 1zwo h ALA 27 Ca -0.21 -0.18 -0.24 0.00 0.00 0.00 0.00 54.91 54.27 1zwo h ALA 27 Cb 1.12 -0.03 -0.31 0.00 0.00 0.00 0.00 17.79 18.57 1zwo h ALA 27 CO 0.32 0.25 -0.57 0.16 0.00 0.00 0.00 179.25 179.42 1zwo s ASP 28 N -6.25 0.90 0.00 0.00 -4.77 -1.25 -1.76 116.67 103.53 1zwo s ASP 28 Ca 0.05 -0.36 0.18 0.00 -3.30 0.00 0.00 52.55 49.11 1zwo s ASP 28 Cb 0.07 0.83 0.26 0.00 -1.09 0.00 0.00 42.92 43.00 1zwo s ASP 28 CO 0.68 -0.35 1.19 0.33 0.70 0.00 0.00 175.17 177.72 1zwo n PHE 29 N 5.34 0.26 0.29 2.11 7.35 -0.59 -4.55 117.46 127.66 1zwo n PHE 29 Ca -0.02 -0.17 0.14 0.00 -0.76 0.00 0.00 57.45 56.64 1zwo n PHE 29 Cb 0.48 -0.00 0.86 0.00 0.35 0.00 0.00 39.48 41.17 1zwo n PHE 29 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1zwo h ARG 30 N 3.44 0.00 0.00 -4.13 3.08 -1.77 -2.13 114.38 112.87 1zwo h ARG 30 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zwo h ARG 30 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.84 1zwo h ARG 30 CO 0.00 0.03 0.00 1.03 -1.07 0.00 0.00 179.97 179.96 1zwo h SER 31 N 0.00 0.00 0.00 7.04 0.87 -1.98 -3.27 113.55 116.21 1zwo h SER 31 Ca -0.00 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1zwo h SER 31 Cb 0.08 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.04 1zwo h SER 31 CO 0.00 0.00 -1.74 -1.22 -0.53 0.00 0.00 176.83 173.34 1zwo n TYR 32 N -2.30 0.00 -3.70 2.24 4.01 -0.83 -4.97 117.16 111.60 1zwo n TYR 32 Ca 0.05 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.68 1zwo n TYR 32 Cb 0.39 -0.37 -0.11 0.00 -0.31 0.00 0.00 39.34 38.93 1zwo n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1zwo s LEU 33 N -4.13 0.03 0.05 7.72 2.96 -1.05 -5.02 118.68 119.24 1zwo s LEU 33 Ca -0.06 0.86 0.26 0.00 -0.22 0.00 0.00 54.13 54.97 1zwo s LEU 33 Cb 0.10 1.33 0.62 0.00 0.50 0.00 0.00 46.19 48.74 1zwo s LEU 33 CO 0.67 -0.18 1.51 -1.20 -1.32 0.00 0.00 176.35 175.83 1zwo n SER 34 N 4.01 0.49 -3.59 3.68 7.64 -1.26 -4.41 113.62 120.18 1zwo n SER 34 Ca -0.22 0.07 -0.04 0.00 1.01 0.00 0.00 58.87 59.69 1zwo n SER 34 Cb 0.55 -0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.73 1zwo n SER 34 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zwo s ARG 35 N -3.06 0.49 -0.12 1.43 1.70 -1.26 -4.98 118.95 113.15 1zwo s ARG 35 Ca 0.10 -0.21 -0.04 0.00 -0.47 0.00 0.00 55.73 55.12 1zwo s ARG 35 Cb 0.16 0.21 0.06 0.00 -0.57 0.00 0.00 34.95 34.81 1zwo s ARG 35 CO 0.67 -0.22 0.16 0.00 -1.08 0.00 0.00 175.30 174.83 1zwo n ASN 37 N 5.32 2.03 -3.61 0.00 4.13 -0.82 -4.45 115.26 117.87 1zwo n ASN 37 Ca -0.05 -1.52 -0.14 0.00 1.68 0.00 0.00 54.58 54.55 1zwo n ASN 37 Cb 0.50 0.06 -0.06 0.00 -1.54 0.00 0.00 39.78 38.74 1zwo n ASN 37 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1zwo s SER 38 N -1.20 -0.41 -0.02 6.41 1.04 -1.19 0.21 113.70 118.55 1zwo s SER 38 Ca 0.15 0.20 -0.11 0.00 0.48 0.00 0.00 55.95 56.68 1zwo s SER 38 Cb 0.11 0.46 0.01 0.00 0.10 0.00 0.00 66.02 66.71 1zwo s SER 38 CO 0.19 -0.66 0.22 -0.63 0.98 0.00 0.00 173.24 173.34 1zwo s ILE 39 N -2.17 0.06 -0.11 -1.02 1.01 -0.68 -1.68 121.20 116.62 1zwo s ILE 39 Ca -0.07 -0.51 0.02 0.00 0.00 0.00 0.00 60.65 60.09 1zwo s ILE 39 Cb -0.01 -0.50 0.01 0.00 0.01 0.00 0.00 42.46 41.98 1zwo s ILE 39 CO 0.00 -0.28 -0.15 -0.60 0.00 0.00 0.00 174.94 173.92 1zwo s ARG 40 N -1.15 2.19 -0.31 2.79 3.52 0.11 -0.83 118.95 125.26 1zwo s ARG 40 Ca -0.12 -0.55 -0.09 0.00 -0.13 0.00 0.00 55.73 54.84 1zwo s ARG 40 Cb -0.06 -1.87 0.00 0.00 -1.56 0.00 0.00 34.95 31.47 1zwo s ARG 40 CO 0.03 -0.06 0.14 0.08 -0.81 0.00 0.00 175.30 174.67 1zwo s VAL 41 N 0.99 4.45 0.01 7.11 1.01 0.12 0.16 120.40 134.24 1zwo s VAL 41 Ca -0.07 -0.54 -0.00 0.00 0.00 0.00 0.00 61.98 61.37 1zwo s VAL 41 Cb -0.15 -3.30 -0.26 0.00 0.00 0.00 0.00 36.38 32.67 1zwo s VAL 41 CO -0.01 0.03 0.87 -0.33 0.00 0.00 0.00 175.10 175.66 1zwo h GLU 42 N 8.33 0.19 -1.89 2.72 4.39 -1.10 -1.64 114.58 125.59 1zwo h GLU 42 Ca -0.31 -0.33 0.01 0.00 0.34 0.00 0.00 59.36 59.07 1zwo h GLU 42 Cb 1.14 0.12 -0.20 0.00 -0.10 0.00 0.00 28.75 29.71 1zwo h GLU 42 CO 0.62 1.03 0.36 0.20 -1.16 0.00 0.00 179.01 180.06 1zwo s GLY 43 N -4.96 -0.44 0.00 -3.84 0.00 -1.08 -4.83 107.32 92.17 1zwo s GLY 43 Ca -0.08 1.55 0.00 0.00 0.00 0.00 0.00 44.72 46.19 1zwo s GLY 43 CO 0.84 0.90 0.00 0.61 0.00 0.00 0.00 173.10 175.45 1zwo n GLY 44 N 0.68 -1.09 3.31 0.20 0.00 -1.26 -1.62 105.19 105.40 1zwo n GLY 44 Ca -0.14 -1.63 -0.32 0.00 0.00 0.00 0.00 46.02 43.92 1zwo n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zwo s THR 45 N -1.86 2.39 0.14 2.61 2.01 -1.26 -3.23 115.64 116.44 1zwo s THR 45 Ca 0.00 -0.93 0.07 0.00 0.31 0.00 0.00 61.69 61.14 1zwo s THR 45 Cb 0.00 -1.92 -0.04 0.00 0.01 0.00 0.00 72.50 70.56 1zwo s THR 45 CO 0.00 0.56 -0.16 0.26 -0.69 0.00 0.00 174.62 174.59 1zwo s TRP 46 N -0.03 1.63 -0.12 4.92 0.52 -0.74 0.12 118.94 125.24 1zwo s TRP 46 Ca -0.06 -0.51 -0.02 0.00 0.02 0.00 0.00 56.10 55.53 1zwo s TRP 46 Cb -0.15 -0.83 -0.03 0.00 -1.15 0.00 0.00 33.47 31.31 1zwo s TRP 46 CO 0.05 0.24 -0.04 0.00 0.02 0.00 0.00 176.95 177.22 1zwo s ALA 47 N -2.07 3.03 -0.02 0.98 0.00 0.57 0.07 121.76 124.32 1zwo s ALA 47 Ca 0.12 -0.83 0.05 0.00 0.00 0.00 0.00 51.96 51.30 1zwo s ALA 47 Cb -0.05 -1.46 -0.03 0.00 0.00 0.00 0.00 23.12 21.58 1zwo s ALA 47 CO 0.05 0.36 -0.18 0.14 0.00 0.00 0.00 175.76 176.13 1zwo s VAL 48 N -0.10 2.77 0.02 0.00 -7.23 -0.33 -0.87 120.40 114.67 1zwo s VAL 48 Ca 0.02 -0.93 0.09 0.00 -1.81 0.00 0.00 61.98 59.35 1zwo s VAL 48 Cb -0.13 -2.08 -0.03 0.00 0.56 0.00 0.00 36.38 34.70 1zwo s VAL 48 CO 0.03 0.52 -0.26 -0.31 -0.31 0.00 0.00 175.10 174.77 1zwo s TYR 49 N -0.75 2.28 0.32 2.82 1.51 0.74 -1.72 117.35 122.54 1zwo s TYR 49 Ca 0.12 -0.42 0.04 0.00 -1.01 0.00 0.00 57.07 55.80 1zwo s TYR 49 Cb -0.10 -1.40 0.54 0.00 -0.11 0.00 0.00 41.96 40.89 1zwo s TYR 49 CO 0.01 0.07 1.82 1.49 -1.11 0.00 0.00 175.55 177.83 1zwo h GLU 50 N 5.02 0.49 -5.81 -0.62 4.81 -1.35 -0.33 114.58 116.79 1zwo h GLU 50 Ca -0.45 -0.13 -0.50 0.00 -0.13 0.00 0.00 59.36 58.14 1zwo h GLU 50 Cb 1.14 -0.06 -0.16 0.00 0.63 0.00 0.00 28.75 30.30 1zwo h GLU 50 CO 0.45 0.60 -0.76 1.03 -0.73 0.00 0.00 179.01 179.60 1zwo s ARG 51 N -4.78 1.37 1.08 1.92 0.52 -0.66 -2.52 118.95 115.88 1zwo s ARG 51 Ca -0.07 -1.56 -0.16 0.00 -0.52 0.00 0.00 55.73 53.42 1zwo s ARG 51 Cb 0.15 -1.31 0.12 0.00 0.52 0.00 0.00 34.95 34.42 1zwo s ARG 51 CO 0.77 0.24 0.29 -0.35 0.02 0.00 0.00 175.30 176.27 1zwo n PRO 52 N -0.18 -1.35 -3.14 3.54 -0.04 -1.26 -2.78 135.00 129.79 1zwo n PRO 52 Ca -0.09 -0.37 -0.20 0.00 -0.04 0.00 0.00 63.50 62.80 1zwo n PRO 52 Cb 0.59 -1.83 0.05 0.00 -0.04 0.00 0.00 33.50 32.27 1zwo n PRO 52 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1zwo n ASN 53 N -2.14 -5.59 -4.06 3.54 2.85 -0.73 -3.05 115.26 106.09 1zwo n ASN 53 Ca 0.03 -0.34 -0.30 0.00 -0.11 0.00 0.00 54.58 53.86 1zwo n ASN 53 Cb 0.59 -4.32 -0.04 0.00 1.24 0.00 0.00 39.78 37.25 1zwo n ASN 53 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1zwo n PHE 54 N -4.47 -1.52 -4.41 1.20 3.72 -1.25 -4.96 117.46 105.79 1zwo n PHE 54 Ca -0.05 0.60 -0.21 0.00 -0.05 0.00 0.00 57.45 57.75 1zwo n PHE 54 Cb 0.58 -3.31 -0.10 0.00 -0.94 0.00 0.00 39.48 35.71 1zwo n PHE 54 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1zwo s SER 55 N -4.21 2.72 0.00 4.37 0.01 -1.12 -5.05 113.70 110.42 1zwo s SER 55 Ca 0.09 -1.15 0.00 0.00 1.31 0.00 0.00 55.95 56.21 1zwo s SER 55 Cb -0.04 -0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.03 1zwo s SER 55 CO 0.93 -0.29 0.00 0.61 0.41 0.00 0.00 173.24 174.90 1zwo n GLY 56 N -0.53 -1.72 3.76 3.44 0.00 -1.26 -1.65 105.19 107.23 1zwo n GLY 56 Ca -0.06 -1.62 -0.41 0.00 0.00 0.00 0.00 46.02 43.94 1zwo n GLY 56 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zwo s HIS 57 N 0.00 2.93 -0.05 1.61 3.76 -1.26 -4.69 115.29 117.59 1zwo s HIS 57 Ca 0.00 1.23 0.06 0.00 -0.15 0.00 0.00 55.06 56.21 1zwo s HIS 57 Cb 0.00 -3.81 -0.01 0.00 1.11 0.00 0.00 32.58 29.87 1zwo s HIS 57 CO 0.00 -2.39 -0.24 0.00 -0.85 0.00 0.00 174.74 171.27 1zwo s MET 58 N -1.43 2.46 -0.01 1.40 0.00 -1.26 -1.66 119.30 118.80 1zwo s MET 58 Ca 0.53 -0.89 0.02 0.00 0.00 0.00 0.00 55.69 55.36 1zwo s MET 58 Cb -0.42 -2.17 -0.00 0.00 0.00 0.00 0.00 34.83 32.24 1zwo s MET 58 CO 0.52 0.45 -0.07 0.71 0.00 0.00 0.00 175.02 176.63 1zwo s TYR 59 N -0.32 0.65 -0.14 3.16 2.02 -0.70 -4.83 117.35 117.19 1zwo s TYR 59 Ca 0.01 -0.12 -0.15 0.00 -0.37 0.00 0.00 57.07 56.43 1zwo s TYR 59 Cb -0.12 -0.42 -0.04 0.00 -0.40 0.00 0.00 41.96 40.97 1zwo s TYR 59 CO 0.02 -0.02 0.37 0.42 -1.57 0.00 0.00 175.55 174.77 1zwo s ILE 60 N -0.13 5.25 -0.25 2.71 -1.09 -1.26 -1.18 121.20 125.24 1zwo s ILE 60 Ca 0.02 0.71 0.03 0.00 -2.23 0.00 0.00 60.65 59.18 1zwo s ILE 60 Cb -0.03 -3.70 0.06 0.00 -1.58 0.00 0.00 42.46 37.20 1zwo s ILE 60 CO -0.00 0.37 -0.11 -0.76 -1.23 0.00 0.00 174.94 173.21 1zwo s LEU 61 N 0.46 3.27 0.83 2.97 1.43 0.11 -4.98 118.68 122.77 1zwo s LEU 61 Ca 0.20 -1.33 -0.12 0.00 -1.03 0.00 0.00 54.13 51.86 1zwo s LEU 61 Cb -0.14 -1.51 0.09 0.00 0.03 0.00 0.00 46.19 44.66 1zwo s LEU 61 CO 0.07 -0.18 1.15 -2.16 0.23 0.00 0.00 176.35 175.46 1zwo s PRO 62 N 1.14 1.79 0.34 1.29 0.04 -1.26 -1.79 135.00 136.55 1zwo s PRO 62 Ca -0.08 0.23 -0.28 0.00 0.04 0.00 0.00 61.00 60.91 1zwo s PRO 62 Cb -0.19 -1.92 -0.12 0.00 0.04 0.00 0.00 34.50 32.30 1zwo s PRO 62 CO -0.06 -1.74 1.24 0.94 0.04 0.00 0.00 177.00 177.42 1zwo n GLN 63 N -3.44 1.97 -3.16 4.56 7.27 -1.20 -4.82 117.38 118.56 1zwo n GLN 63 Ca 0.07 0.69 0.00 0.00 0.07 0.00 0.00 57.00 57.84 1zwo n GLN 63 Cb 0.60 -2.25 0.00 0.00 2.41 0.00 0.00 30.24 31.00 1zwo n GLN 63 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1zwo n GLY 64 N 0.85 -1.75 3.24 1.69 0.00 -0.62 -4.98 105.19 103.63 1zwo n GLY 64 Ca 0.06 -1.43 -0.32 0.00 0.00 0.00 0.00 46.02 44.32 1zwo n GLY 64 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zwo s GLU 65 N -1.85 3.03 -0.39 1.61 2.12 -1.26 0.12 118.70 122.07 1zwo s GLU 65 Ca 0.00 -0.86 0.04 0.00 0.36 0.00 0.00 54.97 54.51 1zwo s GLU 65 Cb 0.00 -2.32 0.11 0.00 0.26 0.00 0.00 34.13 32.18 1zwo s GLU 65 CO 0.00 0.21 0.12 0.71 -0.54 0.00 0.00 175.26 175.76 1zwo s TYR 66 N 0.27 3.42 -1.59 5.30 1.51 -0.01 -4.98 117.35 121.29 1zwo s TYR 66 Ca -0.16 -2.96 0.14 0.00 -1.01 0.00 0.00 57.07 53.08 1zwo s TYR 66 Cb -0.17 -2.79 0.75 0.00 -0.11 0.00 0.00 41.96 39.64 1zwo s TYR 66 CO 0.08 -0.88 1.35 -0.35 -1.11 0.00 0.00 175.55 174.63 1zwo n PRO 67 N 3.96 0.27 -3.54 -1.71 -0.04 -1.26 -1.68 135.00 130.99 1zwo n PRO 67 Ca 0.04 0.11 -0.14 0.00 -0.04 0.00 0.00 63.50 63.47 1zwo n PRO 67 Cb 0.39 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.30 1zwo n PRO 67 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1zwo s GLU 68 N -2.41 1.07 0.28 0.54 2.02 -1.26 -1.73 118.70 117.21 1zwo s GLU 68 Ca 0.16 -0.18 -0.03 0.00 0.02 0.00 0.00 54.97 54.93 1zwo s GLU 68 Cb 0.10 0.49 0.38 0.00 0.10 0.00 0.00 34.13 35.19 1zwo s GLU 68 CO 0.20 -0.39 1.94 0.10 0.02 0.00 0.00 175.26 177.13 1zwo h TYR 69 N 2.72 1.14 -0.00 1.61 -0.00 -0.54 -1.26 116.97 120.64 1zwo h TYR 69 Ca -0.31 0.03 0.00 0.00 -0.00 0.00 0.00 58.73 58.45 1zwo h TYR 69 Cb 1.21 -0.39 -0.00 0.00 -0.00 0.00 0.00 36.73 37.56 1zwo h TYR 69 CO 0.35 0.70 0.00 1.96 -0.00 0.00 0.00 178.16 181.17 1zwo h GLN 70 N 1.22 0.00 0.00 0.10 4.20 -1.86 0.15 115.11 118.91 1zwo h GLN 70 Ca 0.35 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.06 1zwo h GLN 70 Cb -0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.68 1zwo h GLN 70 CO -0.08 0.00 0.00 -0.09 -0.67 0.00 0.00 178.83 177.99 1zwo h ARG 71 N 0.00 0.00 -0.44 1.46 9.65 -1.61 -1.61 114.38 121.82 1zwo h ARG 71 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1zwo h ARG 71 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1zwo h ARG 71 CO -0.00 0.00 0.00 1.87 2.80 0.00 0.00 179.97 184.64 1zwo n TRP 72 N -2.86 0.61 -1.78 2.20 -0.00 0.45 -4.94 117.44 111.13 1zwo n TRP 72 Ca 0.01 -0.51 -0.20 0.00 -0.00 0.00 0.00 57.50 56.80 1zwo n TRP 72 Cb 0.30 -0.03 -0.07 0.00 -0.00 0.00 0.00 31.31 31.51 1zwo n TRP 72 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 177.69 176.36 1zwo n MET 73 N 0.78 -1.45 -1.76 5.87 2.81 -0.61 -4.92 117.12 117.84 1zwo n MET 73 Ca 0.15 1.15 -0.39 0.00 -1.81 0.00 0.00 57.70 56.80 1zwo n MET 73 Cb 0.49 -5.57 0.03 0.00 -0.71 0.00 0.00 33.22 27.46 1zwo n MET 73 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1zwo s GLY 74 N -2.62 2.91 0.12 3.03 0.00 -0.85 -4.90 107.32 105.00 1zwo s GLY 74 Ca 0.00 1.42 0.05 0.00 0.00 0.00 0.00 44.72 46.19 1zwo s GLY 74 CO 0.00 1.99 1.27 -2.00 0.00 0.00 0.00 173.10 174.36 1zwo h LEU 75 N 1.81 0.09 0.00 0.66 5.85 -1.91 -3.43 115.31 118.39 1zwo h LEU 75 Ca -0.51 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.10 1zwo h LEU 75 Cb 1.29 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.29 1zwo h LEU 75 CO 0.59 1.06 0.04 0.59 -0.34 0.00 0.00 178.44 180.37 1zwo n ASN 76 N -3.42 -0.41 -2.05 1.25 3.02 -1.26 -5.04 115.26 107.35 1zwo n ASN 76 Ca -0.02 -1.33 -0.17 0.00 -0.03 0.00 0.00 54.58 53.04 1zwo n ASN 76 Cb 0.94 0.70 0.20 0.00 -0.61 0.00 0.00 39.78 41.00 1zwo n ASN 76 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1zwo n ASP 77 N -1.31 3.96 -4.63 6.41 5.68 -1.26 -4.93 116.55 120.46 1zwo n ASP 77 Ca -0.01 -3.35 -0.38 0.00 -0.50 0.00 0.00 54.79 50.55 1zwo n ASP 77 Cb 0.12 -0.78 -0.09 0.00 -1.14 0.00 0.00 41.12 39.22 1zwo n ASP 77 CO 0.00 0.00 0.00 -0.60 -1.33 0.00 0.00 177.20 175.27 1zwo s ARG 78 N -2.91 4.05 -0.07 0.11 6.06 -1.26 -1.81 118.95 123.12 1zwo s ARG 78 Ca 0.51 -0.10 -0.03 0.00 -2.50 0.00 0.00 55.73 53.61 1zwo s ARG 78 Cb 0.42 -3.59 0.04 0.00 0.06 0.00 0.00 34.95 31.88 1zwo s ARG 78 CO 0.11 -0.10 0.12 -0.51 -2.50 0.00 0.00 175.30 172.42 1zwo s LEU 79 N 1.51 0.01 -0.02 -0.88 1.43 -1.26 -4.46 118.68 115.02 1zwo s LEU 79 Ca 0.12 0.23 0.13 0.00 -1.03 0.00 0.00 54.13 53.58 1zwo s LEU 79 Cb -0.15 0.12 -0.20 0.00 0.03 0.00 0.00 46.19 45.99 1zwo s LEU 79 CO 0.08 -0.25 0.33 0.61 0.23 0.00 0.00 176.35 177.35 1zwo n GLY 80 N 5.32 -0.56 3.37 -3.19 0.00 -0.15 -4.73 105.19 105.25 1zwo n GLY 80 Ca -0.04 -0.32 -0.13 0.00 0.00 0.00 0.00 46.02 45.53 1zwo n GLY 80 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zwo s SER 81 N -3.35 -0.39 -0.02 1.61 0.15 -1.11 -1.54 113.70 109.05 1zwo s SER 81 Ca -0.04 0.05 -0.09 0.00 0.70 0.00 0.00 55.95 56.58 1zwo s SER 81 Cb 0.09 0.49 0.01 0.00 -1.71 0.00 0.00 66.02 64.89 1zwo s SER 81 CO 0.55 -0.75 0.19 0.00 1.20 0.00 0.00 173.24 174.43 1zwo s ARG 83 N -1.10 0.29 0.05 0.00 0.52 -0.05 -0.20 118.95 118.47 1zwo s ARG 83 Ca -0.12 -0.25 -0.30 0.00 -0.52 0.00 0.00 55.73 54.55 1zwo s ARG 83 Cb -0.06 -0.21 -0.04 0.00 0.52 0.00 0.00 34.95 35.16 1zwo s ARG 83 CO 0.02 0.05 1.00 0.00 0.02 0.00 0.00 175.30 176.39 1zwo s ALA 84 N -0.39 3.22 -0.18 2.13 0.00 -1.26 -0.31 121.76 124.97 1zwo s ALA 84 Ca -0.02 0.60 -0.20 0.00 0.00 0.00 0.00 51.96 52.34 1zwo s ALA 84 Cb -0.03 -3.33 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 1zwo s ALA 84 CO -0.00 -0.19 0.57 0.08 0.00 0.00 0.00 175.76 176.22 1zwo s VAL 85 N 0.63 5.08 -0.08 0.00 1.01 0.12 -4.89 120.40 122.28 1zwo s VAL 85 Ca 0.51 1.07 -0.18 0.00 0.00 0.00 0.00 61.98 63.37 1zwo s VAL 85 Cb -0.23 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.22 1zwo s VAL 85 CO 0.29 0.17 0.50 -1.00 0.00 0.00 0.00 175.10 175.06 1zwo s HIS 86 N 1.59 3.58 -0.10 5.22 3.76 -1.26 -4.31 115.29 123.76 1zwo s HIS 86 Ca 0.27 0.98 -0.08 0.00 -0.15 0.00 0.00 55.06 56.08 1zwo s HIS 86 Cb -0.16 -2.54 -0.04 0.00 1.11 0.00 0.00 32.58 30.95 1zwo s HIS 86 CO 0.10 0.26 0.18 -0.51 -0.85 0.00 0.00 174.74 173.92 1zwo s LEU 87 N 0.25 4.40 -0.20 0.89 1.43 -1.26 -5.08 118.68 119.11 1zwo s LEU 87 Ca 0.27 0.52 -0.04 0.00 -1.03 0.00 0.00 54.13 53.86 1zwo s LEU 87 Cb -0.16 -2.18 -0.01 0.00 0.03 0.00 0.00 46.19 43.87 1zwo s LEU 87 CO 0.12 0.39 -0.05 -0.94 0.23 0.00 0.00 176.35 176.10 1zwo s SER 88 N -1.11 4.43 -0.11 2.29 1.04 -1.26 -5.10 113.70 113.88 1zwo s SER 88 Ca 0.17 -0.31 0.01 0.00 0.48 0.00 0.00 55.95 56.30 1zwo s SER 88 Cb -0.13 -1.74 -0.02 0.00 0.10 0.00 0.00 66.02 64.23 1zwo s SER 88 CO 0.06 0.04 -0.15 -0.55 0.98 0.00 0.00 173.24 173.63 1zwo s SER 89 N 1.10 3.91 0.00 7.02 0.15 -1.26 -4.63 113.70 119.98 1zwo s SER 89 Ca 0.01 -0.32 0.00 0.00 0.70 0.00 0.00 55.95 56.34 1zwo s SER 89 Cb -0.15 -1.38 0.00 0.00 -1.71 0.00 0.00 66.02 62.79 1zwo s SER 89 CO -0.00 0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.26 1zwo n GLY 90 N 3.21 -0.49 0.00 9.45 0.00 -1.26 -5.12 105.19 110.98 1zwo n GLY 90 Ca -0.18 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1zwo n GLY 90 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zwo n GLY 91 N -1.27 -0.41 3.14 -0.02 0.00 -1.26 -5.12 105.19 100.24 1zwo n GLY 91 Ca 0.00 0.56 -0.33 0.00 0.00 0.00 0.00 46.02 46.24 1zwo n GLY 91 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1zwo s GLN 92 N 1.34 2.90 0.24 1.61 0.74 -1.26 -5.08 119.66 120.15 1zwo s GLN 92 Ca 0.00 -0.90 -0.30 0.00 0.05 0.00 0.00 55.36 54.21 1zwo s GLN 92 Cb 0.00 -2.69 -0.10 0.00 1.10 0.00 0.00 33.01 31.32 1zwo s GLN 92 CO 0.00 -0.28 1.42 0.00 -0.55 0.00 0.00 175.29 175.88 1zwo s ALA 93 N 1.28 3.61 -0.04 1.58 0.00 -1.26 -4.73 121.76 122.20 1zwo s ALA 93 Ca 0.03 1.29 0.01 0.00 0.00 0.00 0.00 51.96 53.29 1zwo s ALA 93 Cb -0.14 -3.54 0.02 0.00 0.00 0.00 0.00 23.12 19.45 1zwo s ALA 93 CO -0.10 -0.71 -0.05 0.21 0.00 0.00 0.00 175.76 175.11 1zwo s LYS 94 N -0.36 0.85 0.00 0.00 2.20 -0.80 -4.55 119.74 117.09 1zwo s LYS 94 Ca 0.59 -0.13 0.04 0.00 -0.36 0.00 0.00 55.97 56.10 1zwo s LYS 94 Cb -0.41 -0.84 -0.01 0.00 -1.51 0.00 0.00 37.83 35.06 1zwo s LYS 94 CO 0.43 -0.05 -0.13 -1.50 -0.36 0.00 0.00 175.35 173.74 1zwo s ILE 95 N 0.80 1.00 -0.03 5.43 2.07 -0.91 -2.64 121.20 126.92 1zwo s ILE 95 Ca -0.11 -0.63 0.06 0.00 -1.41 0.00 0.00 60.65 58.56 1zwo s ILE 95 Cb -0.14 -0.85 -0.01 0.00 0.13 0.00 0.00 42.46 41.59 1zwo s ILE 95 CO 0.00 0.22 -0.20 0.00 -1.91 0.00 0.00 174.94 173.05 1zwo s GLN 96 N -0.47 1.85 0.07 3.50 -2.07 -0.60 -1.70 119.66 120.23 1zwo s GLN 96 Ca 0.04 -0.72 0.08 0.00 -1.82 0.00 0.00 55.36 52.94 1zwo s GLN 96 Cb -0.05 -1.68 -0.03 0.00 -1.09 0.00 0.00 33.01 30.15 1zwo s GLN 96 CO -0.00 0.37 -0.22 0.14 -1.32 0.00 0.00 175.29 174.26 1zwo s VAL 97 N -0.26 1.80 -0.03 3.63 -7.23 -0.23 -0.74 120.40 117.33 1zwo s VAL 97 Ca 0.02 -1.37 0.07 0.00 -1.81 0.00 0.00 61.98 58.90 1zwo s VAL 97 Cb -0.10 -1.58 -0.02 0.00 0.56 0.00 0.00 36.38 35.24 1zwo s VAL 97 CO 0.01 0.15 -0.25 -0.36 -0.31 0.00 0.00 175.10 174.34 1zwo s PHE 98 N -0.92 2.39 0.31 2.82 0.08 0.20 -1.73 117.98 121.13 1zwo s PHE 98 Ca 0.08 -0.46 0.08 0.00 0.12 0.00 0.00 56.93 56.75 1zwo s PHE 98 Cb -0.09 -1.53 0.51 0.00 -0.57 0.00 0.00 43.02 41.34 1zwo s PHE 98 CO 0.03 -0.05 1.73 1.49 -0.10 0.00 0.00 175.22 178.32 1zwo h GLU 99 N 5.58 0.21 -5.95 0.44 4.81 -1.44 -1.92 114.58 116.31 1zwo h GLU 99 Ca -0.41 -0.09 -0.57 0.00 -0.13 0.00 0.00 59.36 58.15 1zwo h GLU 99 Cb 1.13 -0.01 -0.09 0.00 0.63 0.00 0.00 28.75 30.41 1zwo h GLU 99 CO 0.47 0.57 -0.55 0.15 -0.73 0.00 0.00 179.01 178.92 1zwo s LYS 100 N -4.20 2.18 0.87 1.92 1.02 -0.13 -3.62 119.74 117.77 1zwo s LYS 100 Ca -0.04 -1.79 -0.11 0.00 0.02 0.00 0.00 55.97 54.04 1zwo s LYS 100 Cb 0.14 -1.96 0.11 0.00 -0.52 0.00 0.00 37.83 35.59 1zwo s LYS 100 CO 0.76 0.01 1.09 0.20 -0.92 0.00 0.00 175.35 176.49 1zwo s GLY 101 N -3.82 1.63 -1.45 -3.33 0.00 -1.26 -3.45 107.32 95.64 1zwo s GLY 101 Ca 0.38 -0.02 -0.09 0.00 0.00 0.00 0.00 44.72 44.98 1zwo s GLY 101 CO 0.21 0.43 0.94 1.34 0.00 0.00 0.00 173.10 176.02 1zwo n ASP 102 N -3.78 -5.78 -3.64 1.64 2.03 0.12 -2.90 116.55 104.25 1zwo n ASP 102 Ca 0.07 -0.52 -0.24 0.00 0.52 0.00 0.00 54.79 54.63 1zwo n ASP 102 Cb 0.55 -4.60 0.04 0.00 -0.72 0.00 0.00 41.12 36.38 1zwo n ASP 102 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1zwo n PHE 103 N -4.73 -1.98 -4.36 -0.67 3.72 -1.25 -5.01 117.46 103.19 1zwo n PHE 103 Ca -0.02 0.70 -0.18 0.00 -0.05 0.00 0.00 57.45 57.90 1zwo n PHE 103 Cb 0.57 -3.98 -0.10 0.00 -0.94 0.00 0.00 39.48 35.02 1zwo n PHE 103 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1zwo s ASN 104 N -3.92 2.18 0.00 4.37 -0.87 -1.14 -5.03 114.94 110.53 1zwo s ASN 104 Ca 0.23 -1.20 0.00 0.00 -1.57 0.00 0.00 52.86 50.32 1zwo s ASN 104 Cb -0.07 -0.06 0.00 0.00 -0.02 0.00 0.00 41.25 41.11 1zwo s ASN 104 CO 0.82 -0.44 0.00 0.61 -2.57 0.00 0.00 177.10 175.52 1zwo n GLY 105 N -0.47 -1.78 3.77 0.66 0.00 -1.26 -0.96 105.19 105.15 1zwo n GLY 105 Ca -0.05 -1.73 -0.38 0.00 0.00 0.00 0.00 46.02 43.86 1zwo n GLY 105 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1zwo s GLN 106 N 0.00 4.46 0.02 1.61 0.74 -1.26 -4.76 119.66 120.46 1zwo s GLN 106 Ca 0.00 1.60 0.07 0.00 0.05 0.00 0.00 55.36 57.08 1zwo s GLN 106 Cb 0.00 -2.89 -0.03 0.00 1.10 0.00 0.00 33.01 31.19 1zwo s GLN 106 CO 0.00 0.10 -0.21 1.41 -0.55 0.00 0.00 175.29 176.05 1zwo s MET 107 N -1.92 2.08 -0.02 1.67 -2.45 -1.26 -1.82 119.30 115.57 1zwo s MET 107 Ca 0.50 -0.96 0.03 0.00 -1.25 0.00 0.00 55.69 54.01 1zwo s MET 107 Cb -0.26 -2.14 0.00 0.00 1.25 0.00 0.00 34.83 33.68 1zwo s MET 107 CO 0.33 0.55 -0.10 0.71 1.05 0.00 0.00 175.02 177.56 1zwo s TYR 108 N -0.82 0.98 -0.08 4.11 2.02 -0.71 -4.98 117.35 117.88 1zwo s TYR 108 Ca 0.13 -0.24 0.03 0.00 -0.37 0.00 0.00 57.07 56.62 1zwo s TYR 108 Cb -0.10 -0.69 -0.02 0.00 -0.40 0.00 0.00 41.96 40.75 1zwo s TYR 108 CO 0.03 -0.09 -0.19 -2.00 -1.57 0.00 0.00 175.55 171.73 1zwo s GLU 109 N 0.13 2.82 -0.04 -0.62 -6.30 -1.26 -1.07 118.70 112.36 1zwo s GLU 109 Ca -0.02 -0.78 -0.14 0.00 -2.50 0.00 0.00 54.97 51.52 1zwo s GLU 109 Cb -0.08 -2.37 0.03 0.00 0.00 0.00 0.00 34.13 31.71 1zwo s GLU 109 CO 0.00 0.38 0.32 -0.08 0.02 0.00 0.00 175.26 175.90 1zwo s THR 110 N -0.13 0.05 -0.63 -1.70 -1.32 -0.69 -5.02 115.64 106.19 1zwo s THR 110 Ca -0.03 -0.37 0.07 0.00 -1.21 0.00 0.00 61.69 60.14 1zwo s THR 110 Cb -0.14 -0.59 0.16 0.00 -1.51 0.00 0.00 72.50 70.43 1zwo s THR 110 CO 0.04 -0.21 1.07 0.35 -2.21 0.00 0.00 174.62 173.66 1zwo n THR 111 N 1.62 0.79 -4.48 5.08 -2.24 -1.26 -2.13 114.28 111.66 1zwo n THR 111 Ca -0.20 -0.90 -0.24 0.00 -2.27 0.00 0.00 64.05 60.45 1zwo n THR 111 Cb 0.56 0.63 -0.10 0.00 -2.10 0.00 0.00 70.33 69.32 1zwo n THR 111 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1zwo s GLU 112 N -0.91 1.67 0.66 -0.78 2.02 -1.26 -4.75 118.70 115.35 1zwo s GLU 112 Ca 0.13 -1.83 -0.15 0.00 0.02 0.00 0.00 54.97 53.14 1zwo s GLU 112 Cb 0.07 -1.51 0.00 0.00 0.10 0.00 0.00 34.13 32.79 1zwo s GLU 112 CO 0.09 0.15 1.12 0.16 0.02 0.00 0.00 175.26 176.81 1zwo s ASP 113 N -3.52 5.05 -0.18 -0.19 1.47 -1.26 -4.94 116.67 113.10 1zwo s ASP 113 Ca 0.30 2.03 0.00 0.00 1.18 0.00 0.00 52.55 56.07 1zwo s ASP 113 Cb 0.01 -2.55 0.04 0.00 -0.34 0.00 0.00 42.92 40.08 1zwo s ASP 113 CO 0.14 -1.67 -0.08 0.00 0.68 0.00 0.00 175.17 174.24 1zwo h PRO 115 N 8.05 0.18 -2.75 0.00 0.13 -1.88 -1.95 132.00 133.78 1zwo h PRO 115 Ca -0.26 -0.18 -0.41 0.00 -0.87 0.00 0.00 66.00 64.28 1zwo h PRO 115 Cb 1.11 0.05 -0.38 0.00 0.13 0.00 0.00 31.00 31.90 1zwo h PRO 115 CO 0.44 0.90 -0.70 -1.54 -0.23 0.00 0.00 178.00 176.87 1zwo s SER 116 N -6.91 2.11 0.21 1.44 1.04 -1.26 -1.92 113.70 108.42 1zwo s SER 116 Ca -0.03 -0.58 -0.07 0.00 0.48 0.00 0.00 55.95 55.76 1zwo s SER 116 Cb 0.11 0.03 0.17 0.00 0.10 0.00 0.00 66.02 66.42 1zwo s SER 116 CO 0.82 -0.36 1.74 0.40 0.98 0.00 0.00 173.24 176.82 1zwo h ILE 117 N 6.37 1.26 -0.42 -1.02 2.04 -1.47 -2.09 117.51 122.18 1zwo h ILE 117 Ca -0.16 -0.95 -0.10 0.00 1.00 0.00 0.00 64.86 64.65 1zwo h ILE 117 Cb 1.12 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.74 1zwo h ILE 117 CO 0.31 0.37 -0.14 -0.03 0.00 0.00 0.00 178.15 178.66 1zwo h MET 118 N 1.04 0.77 -0.32 2.37 4.05 -1.83 0.13 114.93 121.14 1zwo h MET 118 Ca 0.22 -0.27 -0.16 0.00 -0.28 0.00 0.00 59.70 59.21 1zwo h MET 118 Cb 0.36 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.10 1zwo h MET 118 CO 0.00 0.87 -0.44 1.49 0.23 0.00 0.00 176.91 179.06 1zwo h GLU 119 N 0.69 0.81 0.07 0.39 4.81 -1.84 0.13 114.58 119.63 1zwo h GLU 119 Ca 0.11 -0.45 -0.09 0.00 -0.13 0.00 0.00 59.36 58.80 1zwo h GLU 119 Cb 0.62 0.03 0.01 0.00 0.63 0.00 0.00 28.75 30.04 1zwo h GLU 119 CO 0.04 1.08 -0.40 0.37 -0.73 0.00 0.00 179.01 179.38 1zwo h GLN 120 N 0.65 0.14 -0.01 1.92 5.75 -1.18 -3.39 115.11 118.99 1zwo h GLN 120 Ca 0.04 -0.24 0.00 0.00 -0.15 0.00 0.00 58.65 58.30 1zwo h GLN 120 Cb 1.01 0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.65 1zwo h GLN 120 CO 0.10 1.11 -0.02 1.19 -2.65 0.00 0.00 178.83 178.56 1zwo n PHE 121 N -4.38 0.00 -2.72 3.99 3.72 0.45 -4.98 117.46 113.54 1zwo n PHE 121 Ca -0.12 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.06 1zwo n PHE 121 Cb 0.64 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.20 1zwo n PHE 121 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1zwo n HIS 122 N 0.56 -1.50 -4.70 1.38 8.25 0.44 -4.97 115.22 114.67 1zwo n HIS 122 Ca 0.06 0.27 -0.33 0.00 -0.26 0.00 0.00 57.72 57.46 1zwo n HIS 122 Cb 0.28 -4.24 -0.13 0.00 1.12 0.00 0.00 29.99 27.02 1zwo n HIS 122 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zwo s LEU 123 N -6.38 2.94 0.09 2.41 1.43 -1.25 -4.98 118.68 112.94 1zwo s LEU 123 Ca 0.16 -0.17 0.20 0.00 -1.03 0.00 0.00 54.13 53.29 1zwo s LEU 123 Cb -0.07 -1.65 -0.12 0.00 0.03 0.00 0.00 46.19 44.39 1zwo s LEU 123 CO 0.19 0.28 0.81 -1.14 0.23 0.00 0.00 176.35 176.72 1zwo n ARG 124 N 2.80 0.62 -3.87 1.70 0.63 -1.26 -3.54 116.66 113.74 1zwo n ARG 124 Ca -0.18 0.11 -0.09 0.00 -0.92 0.00 0.00 57.85 56.77 1zwo n ARG 124 Cb 0.53 -1.76 -0.06 0.00 0.45 0.00 0.00 32.46 31.62 1zwo n ARG 124 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 1zwo s GLU 125 N -3.16 1.13 -0.06 -0.14 2.02 -1.26 -4.68 118.70 112.55 1zwo s GLU 125 Ca -0.03 -1.03 0.02 0.00 0.02 0.00 0.00 54.97 53.94 1zwo s GLU 125 Cb 0.10 0.41 0.02 0.00 0.10 0.00 0.00 34.13 34.75 1zwo s GLU 125 CO 0.82 -0.42 -0.08 0.42 0.02 0.00 0.00 175.26 176.02 1zwo s ILE 126 N -3.91 0.81 -0.46 -1.63 1.01 -0.81 -4.83 121.20 111.37 1zwo s ILE 126 Ca 0.12 -0.28 0.14 0.00 0.00 0.00 0.00 60.65 60.63 1zwo s ILE 126 Cb 0.03 -0.78 -0.17 0.00 0.01 0.00 0.00 42.46 41.54 1zwo s ILE 126 CO -0.04 0.29 0.50 1.41 0.00 0.00 0.00 174.94 177.10 1zwo n HIS 127 N 3.97 0.00 -3.59 3.97 8.25 -0.74 -4.60 115.22 122.47 1zwo n HIS 127 Ca -0.24 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.08 1zwo n HIS 127 Cb 0.51 -0.10 -0.06 0.00 1.12 0.00 0.00 29.99 31.46 1zwo n HIS 127 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1zwo s SER 128 N -2.71 -0.42 -0.17 0.41 0.15 -1.08 -3.21 113.70 106.67 1zwo s SER 128 Ca 0.02 0.20 -0.28 0.00 0.70 0.00 0.00 55.95 56.59 1zwo s SER 128 Cb 0.10 0.48 0.09 0.00 -1.71 0.00 0.00 66.02 64.98 1zwo s SER 128 CO 0.57 -0.68 0.81 0.00 1.20 0.00 0.00 173.24 175.14 1zwo s LYS 130 N -0.51 2.02 -0.21 0.00 1.02 0.08 -0.97 119.74 121.17 1zwo s LYS 130 Ca -0.04 -1.18 -0.05 0.00 0.02 0.00 0.00 55.97 54.72 1zwo s LYS 130 Cb -0.02 -2.75 -0.02 0.00 -0.52 0.00 0.00 37.83 34.52 1zwo s LYS 130 CO 0.03 -0.56 0.00 0.08 -0.92 0.00 0.00 175.35 173.98 1zwo s VAL 131 N 1.23 3.89 -0.42 3.17 1.01 -0.54 -1.56 120.40 127.18 1zwo s VAL 131 Ca -0.07 -0.33 0.07 0.00 0.00 0.00 0.00 61.98 61.66 1zwo s VAL 131 Cb -0.19 -2.77 0.25 0.00 0.00 0.00 0.00 36.38 33.66 1zwo s VAL 131 CO -0.06 0.41 0.65 0.52 0.00 0.00 0.00 175.10 176.62 1zwo n VAL 132 N 4.48 -0.46 0.00 2.92 0.31 -1.08 0.19 118.33 124.69 1zwo n VAL 132 Ca -0.17 -3.19 0.00 0.00 -0.01 0.00 0.00 64.34 60.97 1zwo n VAL 132 Cb 0.51 -0.79 0.00 0.00 -0.91 0.00 0.00 33.84 32.66 1zwo n VAL 132 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1zwo n GLU 133 N 1.47 0.00 -0.24 5.55 -0.58 -1.25 -4.74 120.64 120.84 1zwo n GLU 133 Ca 0.17 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.94 1zwo n GLU 133 Cb 0.57 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 31.43 1zwo n GLU 133 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zwo n GLY 134 N 0.00 -1.90 3.59 0.62 0.00 -1.26 -1.90 105.19 104.34 1zwo n GLY 134 Ca 0.00 -1.33 -0.32 0.00 0.00 0.00 0.00 46.02 44.37 1zwo n GLY 134 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zwo s THR 135 N -0.67 3.58 0.04 2.61 2.01 -1.26 -4.22 115.64 117.74 1zwo s THR 135 Ca 0.00 -0.85 0.04 0.00 0.31 0.00 0.00 61.69 61.19 1zwo s THR 135 Cb 0.00 -2.57 -0.02 0.00 0.01 0.00 0.00 72.50 69.92 1zwo s THR 135 CO 0.00 0.36 -0.12 0.26 -0.69 0.00 0.00 174.62 174.42 1zwo s TRP 136 N -1.02 1.07 -0.01 4.92 0.52 -0.75 -1.77 118.94 121.90 1zwo s TRP 136 Ca 0.18 -0.38 0.07 0.00 0.02 0.00 0.00 56.10 55.99 1zwo s TRP 136 Cb -0.11 -0.63 -0.02 0.00 -1.15 0.00 0.00 33.47 31.55 1zwo s TRP 136 CO 0.08 0.02 -0.24 0.42 0.02 0.00 0.00 176.95 177.25 1zwo s ILE 137 N -0.97 2.29 -0.01 2.03 1.01 0.04 0.55 121.20 126.14 1zwo s ILE 137 Ca -0.01 -1.11 0.04 0.00 0.00 0.00 0.00 60.65 59.57 1zwo s ILE 137 Cb -0.08 -1.84 -0.03 0.00 0.01 0.00 0.00 42.46 40.52 1zwo s ILE 137 CO 0.01 0.52 -0.13 0.72 0.00 0.00 0.00 174.94 176.06 1zwo s PHE 138 N -0.69 2.73 0.05 3.97 -0.12 -0.62 -1.09 117.98 122.20 1zwo s PHE 138 Ca 0.11 -0.14 0.08 0.00 -0.05 0.00 0.00 56.93 56.93 1zwo s PHE 138 Cb -0.10 -1.59 -0.03 0.00 -0.63 0.00 0.00 43.02 40.67 1zwo s PHE 138 CO 0.00 0.26 -0.23 0.71 -0.05 0.00 0.00 175.22 175.91 1zwo s TYR 139 N -0.85 2.00 0.22 3.49 1.51 0.12 -1.14 117.35 122.69 1zwo s TYR 139 Ca 0.14 -0.39 0.10 0.00 -1.01 0.00 0.00 57.07 55.91 1zwo s TYR 139 Cb -0.11 -1.18 0.20 0.00 -0.11 0.00 0.00 41.96 40.76 1zwo s TYR 139 CO 0.04 0.12 1.52 1.49 -1.11 0.00 0.00 175.55 177.60 1zwo h GLU 140 N 4.77 0.00 -6.51 -0.62 4.57 -1.32 -2.17 114.58 113.30 1zwo h GLU 140 Ca -0.44 0.00 -0.64 0.00 -1.18 0.00 0.00 59.36 57.10 1zwo h GLU 140 Cb 1.16 0.00 -0.15 0.00 -0.16 0.00 0.00 28.75 29.59 1zwo h GLU 140 CO 0.43 0.71 -0.75 -0.51 -1.18 0.00 0.00 179.01 177.72 1zwo s LEU 141 N -7.30 2.87 1.08 1.64 1.43 0.51 -3.90 118.68 115.01 1zwo s LEU 141 Ca -0.00 -0.60 -0.16 0.00 -1.03 0.00 0.00 54.13 52.34 1zwo s LEU 141 Cb 0.12 -1.59 0.13 0.00 0.03 0.00 0.00 46.19 44.88 1zwo s LEU 141 CO 0.77 0.12 0.37 -0.81 0.23 0.00 0.00 176.35 177.03 1zwo n PRO 142 N 0.23 -1.44 -2.56 1.29 -0.04 -1.26 -2.05 135.00 129.17 1zwo n PRO 142 Ca -0.12 -0.39 -0.21 0.00 -0.04 0.00 0.00 63.50 62.74 1zwo n PRO 142 Cb 0.55 -1.87 0.00 0.00 -0.04 0.00 0.00 33.50 32.14 1zwo n PRO 142 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1zwo n ASN 143 N -2.43 -5.88 -3.49 3.54 5.03 -0.81 -2.76 115.26 108.47 1zwo n ASN 143 Ca 0.03 -0.07 -0.18 0.00 0.87 0.00 0.00 54.58 55.22 1zwo n ASN 143 Cb 0.58 -4.86 0.07 0.00 -1.02 0.00 0.00 39.78 34.55 1zwo n ASN 143 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1zwo n TYR 144 N -4.10 -2.14 -4.43 3.10 4.01 -1.22 -5.02 117.16 107.36 1zwo n TYR 144 Ca -0.21 0.89 -0.22 0.00 -0.16 0.00 0.00 57.90 58.20 1zwo n TYR 144 Cb 0.67 -4.75 -0.10 0.00 -0.31 0.00 0.00 39.34 34.84 1zwo n TYR 144 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1zwo s ARG 145 N -5.43 1.56 0.78 -0.72 0.52 -0.87 -5.01 118.95 109.77 1zwo s ARG 145 Ca 0.06 -1.78 0.00 0.00 -0.52 0.00 0.00 55.73 53.50 1zwo s ARG 145 Cb -0.01 -1.24 0.00 0.00 0.52 0.00 0.00 34.95 34.22 1zwo s ARG 145 CO 0.76 0.08 0.00 0.41 0.02 0.00 0.00 175.30 176.57 1zwo n GLY 146 N -0.58 -1.81 3.77 -3.53 0.00 -1.26 -0.36 105.19 101.41 1zwo n GLY 146 Ca -0.06 -1.69 -0.40 0.00 0.00 0.00 0.00 46.02 43.88 1zwo n GLY 146 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zwo s ARG 147 N 0.00 4.20 0.10 1.61 3.52 -1.26 -4.69 118.95 122.43 1zwo s ARG 147 Ca 0.00 2.10 0.10 0.00 -0.13 0.00 0.00 55.73 57.79 1zwo s ARG 147 Cb 0.00 -2.91 -0.04 0.00 -1.56 0.00 0.00 34.95 30.45 1zwo s ARG 147 CO 0.00 -0.28 -0.23 -0.65 -0.81 0.00 0.00 175.30 173.33 1zwo s GLN 148 N -2.00 1.65 0.01 5.12 1.11 -1.26 -1.68 119.66 122.60 1zwo s GLN 148 Ca 0.53 -1.22 0.05 0.00 0.01 0.00 0.00 55.36 54.73 1zwo s GLN 148 Cb -0.37 -2.01 -0.02 0.00 -1.01 0.00 0.00 33.01 29.61 1zwo s GLN 148 CO 0.48 0.48 -0.16 -0.47 0.01 0.00 0.00 175.29 175.63 1zwo s TYR 149 N -1.02 1.42 -0.27 0.91 5.04 -0.29 -4.96 117.35 118.18 1zwo s TYR 149 Ca 0.15 -0.30 -0.14 0.00 -2.44 0.00 0.00 57.07 54.33 1zwo s TYR 149 Cb -0.10 -0.89 -0.04 0.00 0.35 0.00 0.00 41.96 41.28 1zwo s TYR 149 CO 0.06 0.01 0.35 -1.17 -1.34 0.00 0.00 175.55 173.46 1zwo s LEU 150 N -0.69 4.05 -0.14 6.97 0.20 -1.24 -1.59 118.68 126.25 1zwo s LEU 150 Ca 0.05 0.23 -0.05 0.00 0.69 0.00 0.00 54.13 55.05 1zwo s LEU 150 Cb -0.07 -2.39 -0.04 0.00 -0.43 0.00 0.00 46.19 43.27 1zwo s LEU 150 CO 0.00 -0.17 0.05 -0.76 -0.29 0.00 0.00 176.35 175.18 1zwo s LEU 151 N 2.03 3.83 0.46 -0.68 1.43 0.19 -5.00 118.68 120.93 1zwo s LEU 151 Ca 0.14 0.17 0.07 0.00 -1.03 0.00 0.00 54.13 53.47 1zwo s LEU 151 Cb -0.16 -1.93 -0.02 0.00 0.03 0.00 0.00 46.19 44.12 1zwo s LEU 151 CO 0.10 0.29 0.30 -1.81 0.23 0.00 0.00 176.35 175.46 1zwo s ASP 152 N -0.32 4.65 -0.83 2.29 1.11 -1.26 -1.81 116.67 120.50 1zwo s ASP 152 Ca 0.08 -1.05 -0.21 0.00 0.18 0.00 0.00 52.55 51.55 1zwo s ASP 152 Cb -0.12 -0.21 -0.19 0.00 1.07 0.00 0.00 42.92 43.48 1zwo s ASP 152 CO 0.02 -0.75 2.12 0.29 1.18 0.00 0.00 175.17 178.03 1zwo n LYS 153 N -1.48 0.26 -4.22 8.23 5.02 -1.26 -4.78 118.16 119.93 1zwo n LYS 153 Ca -0.01 -0.94 -0.13 0.00 -2.02 0.00 0.00 58.31 55.22 1zwo n LYS 153 Cb 0.64 -3.12 -0.10 0.00 -0.02 0.00 0.00 35.03 32.42 1zwo n LYS 153 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1zwo s LYS 154 N 8.11 1.12 -0.34 1.97 -0.14 0.13 -4.87 119.74 125.71 1zwo s LYS 154 Ca 0.84 -1.56 -0.04 0.00 -1.36 0.00 0.00 55.97 53.85 1zwo s LYS 154 Cb -0.18 -0.03 0.06 0.00 -1.68 0.00 0.00 37.83 36.00 1zwo s LYS 154 CO 0.17 -0.24 0.09 -1.21 -0.76 0.00 0.00 175.35 173.41 1zwo s GLU 155 N -4.01 2.40 -0.37 1.68 8.01 -1.26 -1.47 118.70 123.68 1zwo s GLU 155 Ca 0.29 -1.37 -0.14 0.00 0.01 0.00 0.00 54.97 53.75 1zwo s GLU 155 Cb 0.07 -3.39 -0.00 0.00 -4.31 0.00 0.00 34.13 26.50 1zwo s GLU 155 CO 0.06 -0.75 0.28 0.71 0.01 0.00 0.00 175.26 175.57 1zwo s TYR 156 N 1.28 3.23 -0.09 1.61 2.02 -0.14 -4.94 117.35 120.32 1zwo s TYR 156 Ca -0.01 -0.32 0.15 0.00 -0.37 0.00 0.00 57.07 56.53 1zwo s TYR 156 Cb -0.21 -2.55 -0.20 0.00 -0.40 0.00 0.00 41.96 38.60 1zwo s TYR 156 CO -0.00 -0.46 0.65 2.89 -1.57 0.00 0.00 175.55 177.06 1zwo n ARG 157 N 5.18 0.64 -4.27 -0.62 1.85 -1.26 -1.66 116.66 116.51 1zwo n ARG 157 Ca -0.11 0.22 -0.22 0.00 -1.00 0.00 0.00 57.85 56.74 1zwo n ARG 157 Cb 0.49 -1.76 -0.12 0.00 -1.05 0.00 0.00 32.46 30.02 1zwo n ARG 157 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1zwo s LYS 158 N -2.73 1.09 0.17 2.89 1.02 -1.26 0.14 119.74 121.06 1zwo s LYS 158 Ca -0.05 -1.18 -0.14 0.00 0.02 0.00 0.00 55.97 54.62 1zwo s LYS 158 Cb 0.08 -1.23 0.09 0.00 -0.52 0.00 0.00 37.83 36.24 1zwo s LYS 158 CO 0.82 0.27 1.81 -1.00 -0.92 0.00 0.00 175.35 176.33 1zwo h PRO 159 N 3.90 0.54 0.00 -1.68 0.13 -1.90 -1.02 132.00 131.98 1zwo h PRO 159 Ca -0.44 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1zwo h PRO 159 Cb 1.19 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 1zwo h PRO 159 CO 0.43 0.36 -0.02 0.28 -0.23 0.00 0.00 178.00 178.82 1zwo h VAL 160 N 0.56 0.27 0.00 1.56 2.07 -1.93 -0.34 116.25 118.44 1zwo h VAL 160 Ca 0.20 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.62 1zwo h VAL 160 Cb 0.03 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1zwo h VAL 160 CO -0.10 0.02 0.00 -0.78 0.02 0.00 0.00 177.57 176.73 1zwo h ASP 161 N 0.00 0.00 -0.63 0.57 3.58 -1.48 -0.44 116.42 118.01 1zwo h ASP 161 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1zwo h ASP 161 Cb 0.07 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.12 1zwo h ASP 161 CO 0.00 0.00 0.00 1.87 -2.88 0.00 0.00 179.24 178.23 1zwo n TRP 162 N -2.40 1.00 -1.00 0.28 -0.00 -0.14 -4.89 117.44 110.29 1zwo n TRP 162 Ca 0.00 -0.46 0.00 0.00 -0.00 0.00 0.00 57.50 57.04 1zwo n TRP 162 Cb 0.15 -0.06 0.00 0.00 -0.00 0.00 0.00 31.31 31.40 1zwo n TRP 162 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1zwo n GLY 163 N 1.40 0.48 3.88 5.87 0.00 -0.17 -5.01 105.19 111.65 1zwo n GLY 163 Ca 0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 1zwo n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zwo s ALA 164 N -2.03 3.88 -1.04 4.61 0.00 -1.24 -4.99 121.76 120.96 1zwo s ALA 164 Ca 0.00 -0.64 0.27 0.00 0.00 0.00 0.00 51.96 51.59 1zwo s ALA 164 Cb 0.00 -1.99 0.86 0.00 0.00 0.00 0.00 23.12 22.00 1zwo s ALA 164 CO 0.00 0.65 1.66 0.00 0.00 0.00 0.00 175.76 178.07 1zwo n ALA 165 N 1.56 2.97 -3.09 0.00 0.00 -1.26 -3.74 120.51 116.94 1zwo n ALA 165 Ca -0.16 -0.24 -0.11 0.00 0.00 0.00 0.00 53.44 52.93 1zwo n ALA 165 Cb 0.54 -1.28 -0.09 0.00 0.00 0.00 0.00 19.45 18.61 1zwo n ALA 165 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1zwo s SER 166 N -2.97 -0.02 0.00 0.00 0.01 -1.26 -4.97 113.70 104.49 1zwo s SER 166 Ca 0.13 -0.17 0.00 0.00 1.31 0.00 0.00 55.95 57.22 1zwo s SER 166 Cb 0.18 0.24 0.00 0.00 0.21 0.00 0.00 66.02 66.65 1zwo s SER 166 CO 0.61 -0.42 0.49 -0.81 0.41 0.00 0.00 173.24 173.52 1zwo n PRO 167 N 1.28 0.83 -2.83 12.44 -0.04 -1.26 -4.85 135.00 140.57 1zwo n PRO 167 Ca -0.22 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.83 1zwo n PRO 167 Cb 0.56 -1.36 -0.04 0.00 -0.04 0.00 0.00 33.50 32.63 1zwo n PRO 167 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zwo s ALA 168 N -0.80 3.43 -0.11 0.55 0.00 -1.26 -1.93 121.76 121.64 1zwo s ALA 168 Ca 0.00 0.20 -0.05 0.00 0.00 0.00 0.00 51.96 52.11 1zwo s ALA 168 Cb 0.00 -3.27 0.05 0.00 0.00 0.00 0.00 23.12 19.90 1zwo s ALA 168 CO 0.00 -0.53 0.23 0.42 0.00 0.00 0.00 175.76 175.88 1zwo s ILE 169 N 1.84 -0.18 -0.02 0.00 1.01 -1.26 -4.86 121.20 117.71 1zwo s ILE 169 Ca 0.42 0.22 0.08 0.00 0.00 0.00 0.00 60.65 61.38 1zwo s ILE 169 Cb -0.18 -0.37 -0.13 0.00 0.01 0.00 0.00 42.46 41.79 1zwo s ILE 169 CO 0.16 0.09 0.16 0.00 0.00 0.00 0.00 174.94 175.35 1zwo n GLN 170 N 4.70 0.69 -3.52 2.79 1.13 -0.85 -4.79 117.38 117.54 1zwo n GLN 170 Ca -0.17 -0.07 -0.11 0.00 -1.94 0.00 0.00 57.00 54.71 1zwo n GLN 170 Cb 0.51 -1.20 -0.03 0.00 0.11 0.00 0.00 30.24 29.63 1zwo n GLN 170 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1zwo s SER 171 N -3.16 -0.42 0.04 1.08 1.04 -0.98 -1.31 113.70 109.97 1zwo s SER 171 Ca -0.03 -0.14 -0.18 0.00 0.48 0.00 0.00 55.95 56.09 1zwo s SER 171 Cb 0.05 0.54 0.03 0.00 0.10 0.00 0.00 66.02 66.75 1zwo s SER 171 CO 0.35 -0.91 0.40 0.72 0.98 0.00 0.00 173.24 174.77 1zwo s PHE 172 N -3.75 -0.25 0.01 5.02 -0.12 -0.73 0.14 117.98 118.30 1zwo s PHE 172 Ca 0.02 0.22 -0.06 0.00 -0.05 0.00 0.00 56.93 57.06 1zwo s PHE 172 Cb 0.00 0.20 -0.00 0.00 -0.63 0.00 0.00 43.02 42.59 1zwo s PHE 172 CO -0.12 -0.55 0.12 1.03 -0.05 0.00 0.00 175.22 175.64 1zwo s ARG 173 N -2.35 0.49 0.14 1.99 0.52 -0.25 -1.47 118.95 118.01 1zwo s ARG 173 Ca -0.06 -0.49 -0.19 0.00 -0.52 0.00 0.00 55.73 54.48 1zwo s ARG 173 Cb -0.01 0.20 -0.07 0.00 0.52 0.00 0.00 34.95 35.59 1zwo s ARG 173 CO -0.02 -0.12 0.63 -0.98 0.02 0.00 0.00 175.30 174.83 1zwo s ARG 174 N -1.63 4.20 -0.15 3.54 1.70 -1.26 -0.78 118.95 124.57 1zwo s ARG 174 Ca -0.13 0.75 -0.17 0.00 -0.47 0.00 0.00 55.73 55.71 1zwo s ARG 174 Cb -0.07 -3.07 -0.04 0.00 -0.57 0.00 0.00 34.95 31.20 1zwo s ARG 174 CO 0.00 0.53 0.45 0.42 -1.08 0.00 0.00 175.30 175.62 1zwo s ILE 175 N -1.31 5.19 0.03 4.99 1.01 -0.73 -4.95 121.20 125.44 1zwo s ILE 175 Ca 0.35 0.87 0.02 0.00 0.00 0.00 0.00 60.65 61.89 1zwo s ILE 175 Cb -0.18 -3.78 -0.02 0.00 0.01 0.00 0.00 42.46 38.49 1zwo s ILE 175 CO 0.20 0.30 -0.07 -0.69 0.00 0.00 0.00 174.94 174.69 1zwo s VAL 176 N 0.85 0.46 0.00 2.92 1.01 -1.26 -4.56 120.40 119.82 1zwo s VAL 176 Ca 0.23 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1zwo s VAL 176 Cb -0.15 -0.49 0.00 0.00 0.00 0.00 0.00 36.38 35.74 1zwo s VAL 176 CO 0.09 -0.24 0.00 1.21 0.00 0.00 0.00 175.10 176.16