#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 -1.22 -2.80 -1.46 5.02 -1.26 -4.92 118.16 111.53 1zwo n LYS 2 Ca 0.00 -0.33 -0.39 0.00 -2.02 0.00 0.00 58.31 55.58 1zwo n LYS 2 Cb 0.00 -1.79 -0.06 0.00 -0.02 0.00 0.00 35.03 33.16 1zwo n LYS 2 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1zwo s THR 3 N -2.30 4.18 -1.06 -0.18 -4.23 -1.26 -5.00 115.64 105.78 1zwo s THR 3 Ca 0.57 1.91 0.00 0.00 -1.18 0.00 0.00 61.69 62.99 1zwo s THR 3 Cb -0.16 -4.16 0.00 0.00 1.34 0.00 0.00 72.50 69.52 1zwo s THR 3 CO 0.66 0.34 0.00 0.61 -0.54 0.00 0.00 174.62 175.70 1zwo n GLY 4 N 1.09 -1.46 3.85 3.99 0.00 -1.26 -5.15 105.19 106.25 1zwo n GLY 4 Ca -0.01 -1.06 -0.31 0.00 0.00 0.00 0.00 46.02 44.64 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 1.81 -0.12 -0.02 0.00 -1.26 -4.88 107.32 102.85 1zwo s GLY 5 Ca 0.00 0.05 -0.09 0.00 0.00 0.00 0.00 44.72 44.68 1zwo s GLY 5 CO 0.00 0.33 0.30 1.25 0.00 0.00 0.00 173.10 174.98 1zwo s LYS 6 N -4.76 0.32 -0.01 2.90 2.20 -0.69 -4.52 119.74 115.18 1zwo s LYS 6 Ca 0.57 0.48 0.04 0.00 -0.36 0.00 0.00 55.97 56.70 1zwo s LYS 6 Cb -0.12 0.08 -0.01 0.00 -1.51 0.00 0.00 37.83 36.27 1zwo s LYS 6 CO 0.46 -0.08 -0.12 -1.50 -0.36 0.00 0.00 175.35 173.75 1zwo s ILE 7 N 0.56 0.97 -0.09 5.43 2.07 -0.82 -0.72 121.20 128.61 1zwo s ILE 7 Ca -0.03 -0.55 0.04 0.00 -1.41 0.00 0.00 60.65 58.69 1zwo s ILE 7 Cb -0.05 -0.82 0.00 0.00 0.13 0.00 0.00 42.46 41.73 1zwo s ILE 7 CO -0.03 0.25 -0.22 -0.44 -1.91 0.00 0.00 174.94 172.59 1zwo s SER 8 N -0.34 2.82 -0.06 4.50 0.01 0.10 -1.01 113.70 119.72 1zwo s SER 8 Ca 0.04 -0.50 0.01 0.00 1.31 0.00 0.00 55.95 56.82 1zwo s SER 8 Cb -0.05 -1.22 -0.03 0.00 0.21 0.00 0.00 66.02 64.93 1zwo s SER 8 CO -0.00 0.15 -0.08 -0.36 0.41 0.00 0.00 173.24 173.35 1zwo s PHE 9 N 0.34 2.91 -0.03 2.43 0.40 -0.46 -0.27 117.98 123.29 1zwo s PHE 9 Ca -0.16 -0.00 0.06 0.00 -0.60 0.00 0.00 56.93 56.23 1zwo s PHE 9 Cb -0.17 -1.69 -0.01 0.00 0.51 0.00 0.00 43.02 41.65 1zwo s PHE 9 CO 0.07 0.32 -0.22 0.71 0.70 0.00 0.00 175.22 176.80 1zwo s TYR 10 N -0.81 2.04 0.28 0.36 1.51 -0.75 -1.48 117.35 118.49 1zwo s TYR 10 Ca 0.13 -0.45 0.18 0.00 -1.01 0.00 0.00 57.07 55.92 1zwo s TYR 10 Cb -0.11 -1.33 0.81 0.00 -0.11 0.00 0.00 41.96 41.23 1zwo s TYR 10 CO 0.02 -0.08 1.82 0.93 -1.11 0.00 0.00 175.55 177.12 1zwo h GLU 11 N 5.74 0.00 -5.90 -0.62 5.08 -1.43 -1.85 114.58 115.61 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 -0.09 0.00 0.50 0.00 0.00 28.75 30.31 1zwo h GLU 11 CO 0.47 0.34 -0.50 0.34 -1.00 0.00 0.00 179.01 178.66 1zwo s ASP 12 N -6.56 4.40 0.66 1.42 2.15 -0.46 -3.78 116.67 114.50 1zwo s ASP 12 Ca -0.01 -1.08 -0.12 0.00 0.43 0.00 0.00 52.55 51.76 1zwo s ASP 12 Cb 0.12 -0.48 -0.01 0.00 -0.30 0.00 0.00 42.92 42.25 1zwo s ASP 12 CO 0.68 -0.53 1.05 -0.13 -0.17 0.00 0.00 175.17 176.08 1zwo s ARG 13 N -3.89 3.13 -1.14 4.34 0.52 -1.26 -3.64 118.95 117.01 1zwo s ARG 13 Ca 0.41 1.00 -0.02 0.00 -0.52 0.00 0.00 55.73 56.60 1zwo s ARG 13 Cb 0.04 -2.01 0.00 0.00 0.52 0.00 0.00 34.95 33.50 1zwo s ARG 13 CO 0.22 -0.95 0.28 0.09 0.02 0.00 0.00 175.30 174.96 1zwo n ASN 14 N -2.76 -4.63 -3.78 0.23 4.13 -0.62 -3.04 115.26 104.78 1zwo n ASN 14 Ca 0.08 -0.14 -0.27 0.00 1.68 0.00 0.00 54.58 55.93 1zwo n ASN 14 Cb 0.53 -3.60 0.04 0.00 -1.54 0.00 0.00 39.78 35.22 1zwo n ASN 14 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1zwo n PHE 15 N -4.09 -2.38 -4.17 3.10 3.72 -1.25 -4.99 117.46 107.39 1zwo n PHE 15 Ca -0.11 0.93 -0.24 0.00 -0.05 0.00 0.00 57.45 57.98 1zwo n PHE 15 Cb 0.60 -4.36 -0.07 0.00 -0.94 0.00 0.00 39.48 34.71 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 -6.39 2.26 0.66 -1.08 -0.21 -1.17 -5.01 119.66 108.72 1zwo s GLN 16 Ca 0.51 -1.65 0.00 0.00 0.02 0.00 0.00 55.36 54.24 1zwo s GLN 16 Cb -0.25 -2.07 0.00 0.00 1.00 0.00 0.00 33.01 31.69 1zwo s GLN 16 CO 0.80 0.08 0.00 0.41 -2.12 0.00 0.00 175.29 174.46 1zwo n GLY 17 N -1.10 -1.86 3.77 3.09 0.00 -1.26 -1.35 105.19 106.47 1zwo n GLY 17 Ca -0.03 -1.70 -0.39 0.00 0.00 0.00 0.00 46.02 43.90 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 4.16 0.13 1.61 3.52 -1.26 -4.73 118.95 122.38 1zwo s ARG 18 Ca 0.00 1.98 0.10 0.00 -0.13 0.00 0.00 55.73 57.67 1zwo s ARG 18 Cb 0.00 -2.83 -0.04 0.00 -1.56 0.00 0.00 34.95 30.52 1zwo s ARG 18 CO 0.00 -0.27 -0.23 0.50 -0.81 0.00 0.00 175.30 174.49 1zwo s ARG 19 N -2.09 1.29 -0.02 5.12 3.00 -1.26 -1.69 118.95 123.29 1zwo s ARG 19 Ca 0.54 -1.31 0.01 0.00 -1.00 0.00 0.00 55.73 53.97 1zwo s ARG 19 Cb -0.34 -1.62 0.02 0.00 0.00 0.00 0.00 34.95 33.01 1zwo s ARG 19 CO 0.44 0.37 -0.02 -0.47 0.00 0.00 0.00 175.30 175.62 1zwo s TYR 20 N -1.31 0.41 -0.11 5.12 6.14 -0.55 -4.98 117.35 122.08 1zwo s TYR 20 Ca 0.12 -0.06 -0.02 0.00 0.64 0.00 0.00 57.07 57.75 1zwo s TYR 20 Cb -0.09 -0.41 -0.03 0.00 0.42 0.00 0.00 41.96 41.85 1zwo s TYR 20 CO 0.06 -0.10 -0.03 0.16 0.64 0.00 0.00 175.55 176.28 1zwo s ASP 21 N 0.67 4.95 -0.03 4.32 1.47 -1.26 -1.36 116.67 125.44 1zwo s ASP 21 Ca -0.07 0.00 0.04 0.00 1.18 0.00 0.00 52.55 53.71 1zwo s ASP 21 Cb -0.10 -1.53 -0.01 0.00 -0.34 0.00 0.00 42.92 40.94 1zwo s ASP 21 CO -0.01 0.29 -0.16 0.00 0.68 0.00 0.00 175.17 175.97 1zwo n ASP 23 N 2.95 2.06 -3.50 0.00 9.92 -1.26 -1.94 116.55 124.78 1zwo n ASP 23 Ca -0.16 -2.11 -0.08 0.00 -0.53 0.00 0.00 54.79 51.91 1zwo n ASP 23 Cb 0.54 -0.05 -0.00 0.00 -0.64 0.00 0.00 41.12 40.96 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 5.64 -0.08 0.00 1.47 -1.26 -4.82 116.67 114.63 1zwo s ASP 25 Ca 0.13 2.68 -0.01 0.00 1.18 0.00 0.00 52.55 56.52 1zwo s ASP 25 Cb -0.05 -2.63 0.03 0.00 -0.34 0.00 0.00 42.92 39.92 1zwo s ASP 25 CO 0.09 -1.31 0.00 0.00 0.68 0.00 0.00 175.17 174.63 1zwo h ALA 27 N 8.31 0.96 -1.63 0.00 0.00 -1.87 -1.38 119.26 123.65 1zwo h ALA 27 Ca -0.20 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.53 1zwo h ALA 27 Cb 1.12 -0.01 -0.27 0.00 0.00 0.00 0.00 17.79 18.63 1zwo h ALA 27 CO 0.27 0.09 -0.45 0.34 0.00 0.00 0.00 179.25 179.50 1zwo s ASP 28 N -6.16 -0.11 0.00 0.00 2.15 -1.24 -1.83 116.67 109.48 1zwo s ASP 28 Ca 0.05 0.17 0.20 0.00 0.43 0.00 0.00 52.55 53.40 1zwo s ASP 28 Cb 0.06 1.35 0.43 0.00 -0.30 0.00 0.00 42.92 44.46 1zwo s ASP 28 CO 0.66 -0.31 1.37 0.49 -0.17 0.00 0.00 175.17 177.21 1zwo n PHE 29 N 5.38 0.56 0.26 -5.34 3.01 -0.67 -4.54 117.46 116.12 1zwo n PHE 29 Ca -0.01 -0.32 0.08 0.00 1.01 0.00 0.00 57.45 58.20 1zwo n PHE 29 Cb 0.50 -0.00 0.64 0.00 -0.01 0.00 0.00 39.48 40.61 1zwo n PHE 29 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1zwo h ARG 30 N 3.90 0.00 0.00 -1.08 3.08 -1.78 -0.75 114.38 117.74 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 0.91 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.96 1zwo h ARG 30 CO 0.00 0.04 0.00 0.77 -1.07 0.00 0.00 179.97 179.71 1zwo h SER 31 N 0.00 0.00 0.00 7.04 0.02 -1.98 -3.27 113.55 115.35 1zwo h SER 31 Ca -0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1zwo h SER 31 Cb 0.08 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1zwo h SER 31 CO 0.01 0.00 -1.70 -1.22 -1.14 0.00 0.00 176.83 172.78 1zwo n TYR 32 N -2.65 0.00 -3.70 3.45 4.01 -0.78 -4.98 117.16 112.51 1zwo n TYR 32 Ca 0.04 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.67 1zwo n TYR 32 Cb 0.41 -0.37 -0.12 0.00 -0.31 0.00 0.00 39.34 38.95 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 -0.01 0.07 7.72 2.96 -0.36 -5.00 118.68 119.93 1zwo s LEU 33 Ca -0.06 0.74 0.25 0.00 -0.22 0.00 0.00 54.13 54.84 1zwo s LEU 33 Cb 0.09 1.05 0.53 0.00 0.50 0.00 0.00 46.19 48.37 1zwo s LEU 33 CO 0.61 -0.19 1.45 -0.24 -1.32 0.00 0.00 176.35 176.65 1zwo n SER 34 N 4.52 0.55 -3.58 3.68 2.88 -1.26 -4.22 113.62 116.20 1zwo n SER 34 Ca -0.20 0.06 -0.05 0.00 -1.33 0.00 0.00 58.87 57.35 1zwo n SER 34 Cb 0.53 0.06 -0.02 0.00 -0.75 0.00 0.00 64.21 64.03 1zwo n SER 34 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zwo s ARG 35 N -3.08 0.53 -0.11 -1.46 1.70 -1.26 -4.96 118.95 110.30 1zwo s ARG 35 Ca 0.09 -0.22 -0.04 0.00 -0.47 0.00 0.00 55.73 55.10 1zwo s ARG 35 Cb 0.15 0.23 0.06 0.00 -0.57 0.00 0.00 34.95 34.82 1zwo s ARG 35 CO 0.68 -0.24 0.18 0.00 -1.08 0.00 0.00 175.30 174.84 1zwo n ASN 37 N 5.32 2.04 -3.60 0.00 5.03 -0.70 -4.49 115.26 118.87 1zwo n ASN 37 Ca -0.05 -1.52 -0.14 0.00 0.87 0.00 0.00 54.58 53.74 1zwo n ASN 37 Cb 0.50 -0.00 -0.06 0.00 -1.02 0.00 0.00 39.78 39.20 1zwo n ASN 37 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 1zwo s SER 38 N -1.04 -0.41 -0.03 6.41 0.01 -1.20 0.59 113.70 118.03 1zwo s SER 38 Ca 0.15 0.18 -0.09 0.00 1.31 0.00 0.00 55.95 57.50 1zwo s SER 38 Cb 0.10 0.47 0.01 0.00 0.21 0.00 0.00 66.02 66.81 1zwo s SER 38 CO 0.16 -0.68 0.19 -0.63 0.41 0.00 0.00 173.24 172.69 1zwo s ILE 39 N -2.26 0.05 -0.13 1.44 1.01 -0.62 -1.82 121.20 118.87 1zwo s ILE 39 Ca -0.06 -0.42 0.02 0.00 0.00 0.00 0.00 60.65 60.18 1zwo s ILE 39 Cb -0.01 -0.42 0.01 0.00 0.01 0.00 0.00 42.46 42.06 1zwo s ILE 39 CO -0.00 -0.23 -0.17 -0.60 0.00 0.00 0.00 174.94 173.93 1zwo s ARG 40 N -0.87 2.52 -0.33 2.79 3.52 0.62 -0.65 118.95 126.56 1zwo s ARG 40 Ca -0.10 -0.67 -0.09 0.00 -0.13 0.00 0.00 55.73 54.74 1zwo s ARG 40 Cb -0.05 -2.13 0.01 0.00 -1.56 0.00 0.00 34.95 31.22 1zwo s ARG 40 CO 0.02 -0.08 0.15 0.08 -0.81 0.00 0.00 175.30 174.66 1zwo s VAL 41 N 1.02 4.44 -0.00 7.11 1.01 0.12 0.03 120.40 134.14 1zwo s VAL 41 Ca -0.04 -0.62 -0.00 0.00 0.00 0.00 0.00 61.98 61.31 1zwo s VAL 41 Cb -0.15 -3.34 -0.26 0.00 0.00 0.00 0.00 36.38 32.63 1zwo s VAL 41 CO -0.04 -0.03 0.84 -0.08 0.00 0.00 0.00 175.10 175.79 1zwo h GLU 42 N 8.35 0.19 -1.88 2.72 4.81 -1.16 -1.85 114.58 125.75 1zwo h GLU 42 Ca -0.30 -0.33 -0.02 0.00 -0.13 0.00 0.00 59.36 58.59 1zwo h GLU 42 Cb 1.13 0.12 -0.20 0.00 0.63 0.00 0.00 28.75 30.43 1zwo h GLU 42 CO 0.63 1.02 0.28 0.20 -0.73 0.00 0.00 179.01 180.41 1zwo s GLY 43 N -5.00 -0.49 0.00 1.92 0.00 -1.13 -4.85 107.32 97.77 1zwo s GLY 43 Ca -0.08 1.57 0.00 0.00 0.00 0.00 0.00 44.72 46.21 1zwo s GLY 43 CO 0.84 1.04 0.00 0.61 0.00 0.00 0.00 173.10 175.59 1zwo n GLY 44 N 1.00 -0.95 3.32 0.20 0.00 -1.26 -1.70 105.19 105.79 1zwo n GLY 44 Ca -0.16 -1.66 -0.32 0.00 0.00 0.00 0.00 46.02 43.88 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 -1.78 2.43 0.15 2.61 2.01 -1.26 -3.25 115.64 116.54 1zwo s THR 45 Ca 0.00 -0.92 0.08 0.00 0.31 0.00 0.00 61.69 61.16 1zwo s THR 45 Cb 0.00 -1.94 -0.04 0.00 0.01 0.00 0.00 72.50 70.54 1zwo s THR 45 CO 0.00 0.56 -0.17 0.26 -0.69 0.00 0.00 174.62 174.58 1zwo s TRP 46 N -0.06 1.70 -0.13 4.92 0.52 -0.77 0.26 118.94 125.37 1zwo s TRP 46 Ca -0.05 -0.49 -0.03 0.00 0.02 0.00 0.00 56.10 55.55 1zwo s TRP 46 Cb -0.14 -0.86 -0.03 0.00 -1.15 0.00 0.00 33.47 31.28 1zwo s TRP 46 CO 0.04 0.26 -0.04 0.00 0.02 0.00 0.00 176.95 177.24 1zwo s ALA 47 N -1.98 3.04 -0.02 0.98 0.00 0.82 -0.02 121.76 124.58 1zwo s ALA 47 Ca 0.13 -0.83 0.06 0.00 0.00 0.00 0.00 51.96 51.31 1zwo s ALA 47 Cb -0.06 -1.48 -0.03 0.00 0.00 0.00 0.00 23.12 21.55 1zwo s ALA 47 CO 0.05 0.34 -0.18 0.14 0.00 0.00 0.00 175.76 176.11 1zwo s VAL 48 N -0.04 2.74 0.03 0.00 -7.23 -0.24 -0.73 120.40 114.92 1zwo s VAL 48 Ca 0.01 -0.94 0.09 0.00 -1.81 0.00 0.00 61.98 59.34 1zwo s VAL 48 Cb -0.13 -2.07 -0.03 0.00 0.56 0.00 0.00 36.38 34.71 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 2.31 0.33 2.82 1.51 0.43 -1.71 117.35 122.27 1zwo s TYR 49 Ca 0.12 -0.42 0.05 0.00 -1.01 0.00 0.00 57.07 55.81 1zwo s TYR 49 Cb -0.10 -1.41 0.57 0.00 -0.11 0.00 0.00 41.96 40.91 1zwo s TYR 49 CO 0.01 0.08 1.84 1.49 -1.11 0.00 0.00 175.55 177.85 1zwo h GLU 50 N 5.00 0.46 -5.88 -0.62 4.81 -1.38 -1.46 114.58 115.52 1zwo h GLU 50 Ca -0.45 -0.12 -0.52 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 0.57 -0.76 1.03 -0.73 0.00 0.00 179.01 179.56 1zwo s ARG 51 N -4.79 1.38 1.07 1.92 0.52 -0.67 -2.56 118.95 115.82 1zwo s ARG 51 Ca -0.07 -1.54 -0.16 0.00 -0.52 0.00 0.00 55.73 53.44 1zwo s ARG 51 Cb 0.15 -1.35 0.11 0.00 0.52 0.00 0.00 34.95 34.37 1zwo s ARG 51 CO 0.77 0.25 0.26 -0.35 0.02 0.00 0.00 175.30 176.25 1zwo n PRO 52 N -0.12 -1.29 -3.04 3.54 -0.04 -1.26 -2.77 135.00 130.02 1zwo n PRO 52 Ca -0.10 -0.35 -0.19 0.00 -0.04 0.00 0.00 63.50 62.82 1zwo n PRO 52 Cb 0.59 -1.82 0.04 0.00 -0.04 0.00 0.00 33.50 32.27 1zwo n PRO 52 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1zwo n ASN 53 N -2.01 -5.45 -4.07 3.54 3.02 -0.76 -3.05 115.26 106.48 1zwo n ASN 53 Ca 0.03 -0.30 -0.29 0.00 -0.03 0.00 0.00 54.58 53.99 1zwo n ASN 53 Cb 0.59 -4.22 -0.04 0.00 -0.61 0.00 0.00 39.78 35.50 1zwo n ASN 53 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1zwo n PHE 54 N -4.39 -1.51 -4.41 3.10 3.72 -1.25 -4.96 117.46 107.77 1zwo n PHE 54 Ca -0.06 0.63 -0.21 0.00 -0.05 0.00 0.00 57.45 57.76 1zwo n PHE 54 Cb 0.59 -3.33 -0.10 0.00 -0.94 0.00 0.00 39.48 35.69 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 -4.26 2.79 0.00 4.37 0.01 -1.11 -5.05 113.70 110.46 1zwo s SER 55 Ca 0.07 -1.14 0.00 0.00 1.31 0.00 0.00 55.95 56.19 1zwo s SER 55 Cb -0.03 -0.17 0.00 0.00 0.21 0.00 0.00 66.02 66.03 1zwo s SER 55 CO 0.93 -0.27 0.00 0.61 0.41 0.00 0.00 173.24 174.92 1zwo n GLY 56 N -0.54 -1.73 3.77 3.44 0.00 -1.26 -1.67 105.19 107.19 1zwo n GLY 56 Ca -0.06 -1.64 -0.41 0.00 0.00 0.00 0.00 46.02 43.91 1zwo n GLY 56 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zwo s HIS 57 N 0.00 3.08 -0.04 1.61 5.65 -1.26 -4.70 115.29 119.63 1zwo s HIS 57 Ca 0.00 1.43 0.07 0.00 0.25 0.00 0.00 55.06 56.80 1zwo s HIS 57 Cb 0.00 -3.66 -0.02 0.00 -1.18 0.00 0.00 32.58 27.73 1zwo s HIS 57 CO 0.00 -1.78 -0.24 0.00 -0.65 0.00 0.00 174.74 172.07 1zwo s MET 58 N -1.73 2.36 -0.01 2.88 0.00 -1.26 -1.75 119.30 119.80 1zwo s MET 58 Ca 0.49 -0.89 0.02 0.00 0.00 0.00 0.00 55.69 55.31 1zwo s MET 58 Cb -0.39 -2.14 -0.01 0.00 0.00 0.00 0.00 34.83 32.29 1zwo s MET 58 CO 0.52 0.49 -0.08 0.71 0.00 0.00 0.00 175.02 176.66 1zwo s TYR 59 N -0.42 0.71 -0.14 3.16 2.02 -0.70 -4.79 117.35 117.19 1zwo s TYR 59 Ca 0.04 -0.14 -0.13 0.00 -0.37 0.00 0.00 57.07 56.48 1zwo s TYR 59 Cb -0.12 -0.46 -0.05 0.00 -0.40 0.00 0.00 41.96 40.94 1zwo s TYR 59 CO 0.01 -0.01 0.29 0.42 -1.57 0.00 0.00 175.55 174.68 1zwo s ILE 60 N -0.17 5.30 -0.23 2.71 1.09 -1.26 -1.08 121.20 127.56 1zwo s ILE 60 Ca 0.03 0.54 0.02 0.00 -1.10 0.00 0.00 60.65 60.13 1zwo s ILE 60 Cb -0.03 -3.61 0.05 0.00 -1.06 0.00 0.00 42.46 37.81 1zwo s ILE 60 CO -0.00 0.44 -0.11 -0.76 -0.10 0.00 0.00 174.94 174.41 1zwo s LEU 61 N 0.13 2.76 0.88 2.97 1.43 0.98 -4.98 118.68 122.84 1zwo s LEU 61 Ca 0.17 -1.11 -0.13 0.00 -1.03 0.00 0.00 54.13 52.03 1zwo s LEU 61 Cb -0.13 -1.37 0.12 0.00 0.03 0.00 0.00 46.19 44.84 1zwo s LEU 61 CO 0.05 -0.16 1.17 -2.16 0.23 0.00 0.00 176.35 175.47 1zwo s PRO 62 N 1.27 1.42 0.33 1.29 0.04 -1.26 -1.85 135.00 136.24 1zwo s PRO 62 Ca -0.04 0.15 -0.28 0.00 0.04 0.00 0.00 61.00 60.87 1zwo s PRO 62 Cb -0.18 -1.88 -0.13 0.00 0.04 0.00 0.00 34.50 32.35 1zwo s PRO 62 CO -0.07 -1.98 1.15 0.94 0.04 0.00 0.00 177.00 177.08 1zwo n GLN 63 N -3.59 1.74 -3.10 4.56 7.27 -1.20 -4.83 117.38 118.23 1zwo n GLN 63 Ca 0.08 0.61 0.00 0.00 0.07 0.00 0.00 57.00 57.76 1zwo n GLN 63 Cb 0.60 -2.11 0.00 0.00 2.41 0.00 0.00 30.24 31.15 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 0.99 -1.84 3.24 1.69 0.00 -0.70 -4.98 105.19 103.59 1zwo n GLY 64 Ca 0.07 -1.45 -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 -1.82 2.95 -0.37 1.61 2.12 -1.26 0.16 118.70 122.09 1zwo s GLU 65 Ca 0.00 -0.88 0.03 0.00 0.36 0.00 0.00 54.97 54.49 1zwo s GLU 65 Cb 0.00 -2.28 0.11 0.00 0.26 0.00 0.00 34.13 32.21 1zwo s GLU 65 CO 0.00 0.23 0.10 0.71 -0.54 0.00 0.00 175.26 175.76 1zwo s TYR 66 N 0.22 3.40 -1.66 5.30 1.51 0.17 -4.98 117.35 121.33 1zwo s TYR 66 Ca -0.15 -2.89 0.16 0.00 -1.01 0.00 0.00 57.07 53.18 1zwo s TYR 66 Cb -0.17 -2.76 0.89 0.00 -0.11 0.00 0.00 41.96 39.82 1zwo s TYR 66 CO 0.08 -0.90 1.45 -0.35 -1.11 0.00 0.00 175.55 174.71 1zwo n PRO 67 N 4.08 0.35 -3.54 -1.71 -0.04 -1.26 -1.59 135.00 131.28 1zwo n PRO 67 Ca 0.04 0.08 -0.14 0.00 -0.04 0.00 0.00 63.50 63.44 1zwo n PRO 67 Cb 0.40 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.31 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 -2.34 1.07 0.27 0.54 2.02 -1.26 -1.59 118.70 117.41 1zwo s GLU 68 Ca 0.19 -0.20 -0.04 0.00 0.02 0.00 0.00 54.97 54.94 1zwo s GLU 68 Cb 0.11 0.49 0.34 0.00 0.10 0.00 0.00 34.13 35.17 1zwo s GLU 68 CO 0.23 -0.39 1.94 0.10 0.02 0.00 0.00 175.26 177.15 1zwo h TYR 69 N 2.70 1.19 -0.00 1.61 -0.00 -0.15 -1.24 116.97 121.07 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 1.22 -0.40 -0.00 0.00 -0.00 0.00 0.00 36.73 37.55 1zwo h TYR 69 CO 0.34 0.73 0.01 1.96 -0.00 0.00 0.00 178.16 181.20 1zwo h GLN 70 N 1.27 0.00 0.00 0.10 4.20 -1.86 0.15 115.11 118.98 1zwo h GLN 70 Ca 0.36 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.07 1zwo h GLN 70 Cb -0.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.67 1zwo h GLN 70 CO -0.09 0.00 0.00 -0.09 -0.67 0.00 0.00 178.83 177.98 1zwo h ARG 71 N 0.00 0.00 -0.46 1.46 9.65 -1.61 -1.51 114.38 121.92 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 0.01 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.59 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 -2.83 0.62 -1.80 2.20 -0.00 0.49 -4.94 117.44 111.18 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 0.29 -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 0.82 -1.47 -1.79 5.87 2.81 -0.57 -4.92 117.12 117.87 1zwo n MET 73 Ca 0.15 1.16 -0.39 0.00 -1.81 0.00 0.00 57.70 56.81 1zwo n MET 73 Cb 0.49 -5.59 0.03 0.00 -0.71 0.00 0.00 33.22 27.44 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 -2.60 2.90 0.12 3.03 0.00 -0.86 -4.90 107.32 105.01 1zwo s GLY 74 Ca 0.00 1.39 0.06 0.00 0.00 0.00 0.00 44.72 46.17 1zwo s GLY 74 CO 0.00 1.95 1.27 1.41 0.00 0.00 0.00 173.10 177.72 1zwo h LEU 75 N 1.82 0.05 0.00 0.66 3.38 -1.91 -3.43 115.31 115.88 1zwo h LEU 75 Ca -0.51 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.40 1zwo h LEU 75 Cb 1.29 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 1zwo h LEU 75 CO 0.59 1.04 0.03 0.59 0.09 0.00 0.00 178.44 180.77 1zwo n ASN 76 N -3.37 -0.31 -2.13 -0.43 4.13 -1.26 -5.04 115.26 106.85 1zwo n ASN 76 Ca -0.01 -1.25 -0.19 0.00 1.68 0.00 0.00 54.58 54.80 1zwo n ASN 76 Cb 0.95 0.53 0.20 0.00 -1.54 0.00 0.00 39.78 39.92 1zwo n ASN 76 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 1zwo n ASP 77 N -1.33 3.94 -4.64 6.41 5.68 -1.26 -4.93 116.55 120.41 1zwo n ASP 77 Ca -0.01 -3.45 -0.38 0.00 -0.50 0.00 0.00 54.79 50.45 1zwo n ASP 77 Cb 0.09 -0.81 -0.09 0.00 -1.14 0.00 0.00 41.12 39.18 1zwo n ASP 77 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1zwo s ARG 78 N -3.09 4.07 -0.07 0.11 0.52 -1.26 -1.67 118.95 117.57 1zwo s ARG 78 Ca 0.54 -0.01 -0.03 0.00 -0.52 0.00 0.00 55.73 55.71 1zwo s ARG 78 Cb 0.45 -3.59 0.04 0.00 0.52 0.00 0.00 34.95 32.37 1zwo s ARG 78 CO 0.11 -0.12 0.10 -0.51 0.02 0.00 0.00 175.30 174.91 1zwo s LEU 79 N 1.57 0.07 -0.02 2.53 1.43 -1.26 -4.50 118.68 118.51 1zwo s LEU 79 Ca 0.14 0.10 0.13 0.00 -1.03 0.00 0.00 54.13 53.46 1zwo s LEU 79 Cb -0.15 0.02 -0.19 0.00 0.03 0.00 0.00 46.19 45.90 1zwo s LEU 79 CO 0.08 -0.26 0.30 0.61 0.23 0.00 0.00 176.35 177.31 1zwo n GLY 80 N 5.31 -0.53 3.38 -3.19 0.00 -0.56 -4.77 105.19 104.82 1zwo n GLY 80 Ca -0.04 -0.30 -0.13 0.00 0.00 0.00 0.00 46.02 45.55 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 -3.31 -0.41 -0.02 1.61 0.15 -1.13 -1.66 113.70 108.94 1zwo s SER 81 Ca -0.04 0.05 -0.09 0.00 0.70 0.00 0.00 55.95 56.57 1zwo s SER 81 Cb 0.08 0.50 0.01 0.00 -1.71 0.00 0.00 66.02 64.90 1zwo s SER 81 CO 0.52 -0.77 0.18 0.00 1.20 0.00 0.00 173.24 174.37 1zwo s ARG 83 N -1.06 0.34 0.05 0.00 0.52 0.09 -0.52 118.95 118.37 1zwo s ARG 83 Ca -0.11 -0.25 -0.30 0.00 -0.52 0.00 0.00 55.73 54.54 1zwo s ARG 83 Cb -0.06 -0.27 -0.04 0.00 0.52 0.00 0.00 34.95 35.10 1zwo s ARG 83 CO 0.02 0.07 1.04 0.00 0.02 0.00 0.00 175.30 176.44 1zwo s ALA 84 N -0.36 3.24 -0.19 2.13 0.00 -1.26 -0.13 121.76 125.20 1zwo s ALA 84 Ca -0.01 0.64 -0.20 0.00 0.00 0.00 0.00 51.96 52.39 1zwo s ALA 84 Cb -0.03 -3.35 -0.03 0.00 0.00 0.00 0.00 23.12 19.70 1zwo s ALA 84 CO -0.00 -0.24 0.57 0.08 0.00 0.00 0.00 175.76 176.17 1zwo s VAL 85 N 0.75 5.07 -0.11 0.00 1.01 0.14 -4.87 120.40 122.39 1zwo s VAL 85 Ca 0.52 1.07 -0.17 0.00 0.00 0.00 0.00 61.98 63.41 1zwo s VAL 85 Cb -0.24 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.20 1zwo s VAL 85 CO 0.29 0.16 0.43 -1.00 0.00 0.00 0.00 175.10 174.99 1zwo s HIS 86 N 1.63 3.54 -0.06 5.22 3.76 -1.26 -4.26 115.29 123.86 1zwo s HIS 86 Ca 0.27 0.85 -0.11 0.00 -0.15 0.00 0.00 55.06 55.91 1zwo s HIS 86 Cb -0.16 -2.47 -0.05 0.00 1.11 0.00 0.00 32.58 31.01 1zwo s HIS 86 CO 0.10 0.26 0.29 -0.51 -0.85 0.00 0.00 174.74 174.03 1zwo s LEU 87 N 0.33 4.43 -0.18 0.89 1.43 -1.26 -5.05 118.68 119.27 1zwo s LEU 87 Ca 0.24 0.73 -0.03 0.00 -1.03 0.00 0.00 54.13 54.04 1zwo s LEU 87 Cb -0.15 -2.35 -0.02 0.00 0.03 0.00 0.00 46.19 43.70 1zwo s LEU 87 CO 0.09 0.35 -0.05 -0.94 0.23 0.00 0.00 176.35 176.04 1zwo s SER 88 N -0.99 4.50 0.00 2.29 1.04 -1.26 -5.11 113.70 114.17 1zwo s SER 88 Ca 0.20 -0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.37 1zwo s SER 88 Cb -0.15 -1.74 0.00 0.00 0.10 0.00 0.00 66.02 64.23 1zwo s SER 88 CO 0.09 0.09 0.00 -0.24 0.98 0.00 0.00 173.24 174.16 1zwo n SER 89 N 4.03 0.13 0.00 7.02 2.88 -1.26 -4.52 113.62 121.90 1zwo n SER 89 Ca -0.18 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.36 1zwo n SER 89 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 1zwo n SER 89 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zwo n GLY 90 N 5.00 3.86 0.00 0.46 0.00 -1.26 -4.79 105.19 108.46 1zwo n GLY 90 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 0.00 -1.74 3.10 -0.02 0.00 -1.26 -5.12 105.19 100.15 1zwo n GLY 91 Ca 0.00 0.81 -0.32 0.00 0.00 0.00 0.00 46.02 46.50 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 0.00 2.83 0.25 1.61 0.74 -1.26 -5.10 119.66 118.74 1zwo s GLN 92 Ca 0.00 -0.77 -0.30 0.00 0.05 0.00 0.00 55.36 54.34 1zwo s GLN 92 Cb 0.00 -2.44 -0.10 0.00 1.10 0.00 0.00 33.01 31.57 1zwo s GLN 92 CO 0.00 -0.19 1.39 0.00 -0.55 0.00 0.00 175.29 175.94 1zwo s ALA 93 N 1.27 3.59 -0.04 1.58 0.00 -1.26 -4.74 121.76 122.16 1zwo s ALA 93 Ca 0.03 1.28 0.01 0.00 0.00 0.00 0.00 51.96 53.28 1zwo s ALA 93 Cb -0.13 -3.53 0.02 0.00 0.00 0.00 0.00 23.12 19.48 1zwo s ALA 93 CO -0.11 -0.69 -0.05 0.21 0.00 0.00 0.00 175.76 175.12 1zwo s LYS 94 N -0.57 0.79 0.00 0.00 2.20 -0.80 -4.57 119.74 116.79 1zwo s LYS 94 Ca 0.57 -0.11 0.03 0.00 -0.36 0.00 0.00 55.97 56.10 1zwo s LYS 94 Cb -0.41 -0.79 -0.01 0.00 -1.51 0.00 0.00 37.83 35.11 1zwo s LYS 94 CO 0.44 -0.06 -0.10 -1.50 -0.36 0.00 0.00 175.35 173.77 1zwo s ILE 95 N 0.82 0.80 -0.01 5.43 2.07 -0.92 -2.66 121.20 126.72 1zwo s ILE 95 Ca -0.11 -0.55 0.06 0.00 -1.41 0.00 0.00 60.65 58.64 1zwo s ILE 95 Cb -0.14 -0.69 -0.02 0.00 0.13 0.00 0.00 42.46 41.75 1zwo s ILE 95 CO 0.00 0.14 -0.20 0.00 -1.91 0.00 0.00 174.94 172.97 1zwo s GLN 96 N -0.47 1.63 0.07 3.50 0.00 -0.79 -1.65 119.66 121.95 1zwo s GLN 96 Ca 0.02 -0.72 0.08 0.00 -0.00 0.00 0.00 55.36 54.75 1zwo s GLN 96 Cb -0.05 -1.57 -0.03 0.00 0.00 0.00 0.00 33.01 31.36 1zwo s GLN 96 CO -0.00 0.43 -0.22 0.14 0.00 0.00 0.00 175.29 175.64 1zwo s VAL 97 N -0.47 1.83 -0.02 3.63 -7.23 -0.23 -1.08 120.40 116.82 1zwo s VAL 97 Ca 0.08 -1.40 0.08 0.00 -1.81 0.00 0.00 61.98 58.92 1zwo s VAL 97 Cb -0.08 -1.61 -0.02 0.00 0.56 0.00 0.00 36.38 35.23 1zwo s VAL 97 CO -0.01 0.14 -0.26 -0.36 -0.31 0.00 0.00 175.10 174.30 1zwo s PHE 98 N -0.94 2.32 0.28 2.82 0.40 0.16 -1.73 117.98 121.28 1zwo s PHE 98 Ca 0.09 -0.45 0.05 0.00 -0.60 0.00 0.00 56.93 56.02 1zwo s PHE 98 Cb -0.09 -1.49 0.39 0.00 0.51 0.00 0.00 43.02 42.33 1zwo s PHE 98 CO 0.03 -0.05 1.66 1.49 0.70 0.00 0.00 175.22 179.05 1zwo h GLU 99 N 5.53 0.27 -6.05 0.44 4.81 -1.43 -1.95 114.58 116.20 1zwo h GLU 99 Ca -0.42 -0.14 -0.56 0.00 -0.13 0.00 0.00 59.36 58.10 1zwo h GLU 99 Cb 1.12 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.42 1zwo h GLU 99 CO 0.47 0.67 -0.58 0.15 -0.73 0.00 0.00 179.01 178.99 1zwo s LYS 100 N -4.08 2.22 0.89 1.92 -0.14 0.34 -3.78 119.74 117.12 1zwo s LYS 100 Ca -0.05 -1.66 -0.11 0.00 -1.36 0.00 0.00 55.97 52.80 1zwo s LYS 100 Cb 0.13 -2.05 0.13 0.00 -1.68 0.00 0.00 37.83 34.36 1zwo s LYS 100 CO 0.78 0.11 1.10 0.20 -0.76 0.00 0.00 175.35 176.78 1zwo s GLY 101 N -3.78 1.64 -1.44 -3.33 0.00 -1.26 -3.11 107.32 96.03 1zwo s GLY 101 Ca 0.36 0.16 -0.11 0.00 0.00 0.00 0.00 44.72 45.13 1zwo s GLY 101 CO 0.21 0.62 1.06 1.22 0.00 0.00 0.00 173.10 176.21 1zwo n ASP 102 N -3.97 -5.75 -3.65 1.64 9.92 -0.15 -2.84 116.55 111.75 1zwo n ASP 102 Ca 0.08 -0.61 -0.25 0.00 -0.53 0.00 0.00 54.79 53.48 1zwo n ASP 102 Cb 0.54 -4.56 0.04 0.00 -0.64 0.00 0.00 41.12 36.50 1zwo n ASP 102 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1zwo n PHE 103 N -4.84 -1.96 -4.37 1.24 3.72 -1.24 -5.00 117.46 105.00 1zwo n PHE 103 Ca 0.02 0.67 -0.19 0.00 -0.05 0.00 0.00 57.45 57.89 1zwo n PHE 103 Cb 0.55 -3.88 -0.10 0.00 -0.94 0.00 0.00 39.48 35.11 1zwo n PHE 103 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1zwo s ASN 104 N -3.84 2.24 0.00 4.37 3.84 -1.13 -5.02 114.94 115.40 1zwo s ASN 104 Ca 0.27 -1.19 0.00 0.00 0.21 0.00 0.00 52.86 52.15 1zwo s ASN 104 Cb -0.08 -0.07 0.00 0.00 -0.55 0.00 0.00 41.25 40.55 1zwo s ASN 104 CO 0.83 -0.43 0.00 0.61 -2.79 0.00 0.00 177.10 175.32 1zwo n GLY 105 N -0.48 -1.77 3.77 1.21 0.00 -1.26 -0.50 105.19 106.15 1zwo n GLY 105 Ca -0.06 -1.72 -0.39 0.00 0.00 0.00 0.00 46.02 43.85 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 4.52 0.02 1.61 2.00 -1.26 -4.76 119.66 121.79 1zwo s GLN 106 Ca 0.00 1.64 0.07 0.00 -2.00 0.00 0.00 55.36 55.06 1zwo s GLN 106 Cb 0.00 -2.97 -0.03 0.00 0.80 0.00 0.00 33.01 30.81 1zwo s GLN 106 CO 0.00 0.15 -0.19 1.41 -0.50 0.00 0.00 175.29 176.16 1zwo s MET 107 N -1.78 2.12 -0.02 1.67 -2.45 -1.26 -1.82 119.30 115.76 1zwo s MET 107 Ca 0.48 -0.94 0.03 0.00 -1.25 0.00 0.00 55.69 54.01 1zwo s MET 107 Cb -0.27 -2.18 0.00 0.00 1.25 0.00 0.00 34.83 33.63 1zwo s MET 107 CO 0.34 0.55 -0.09 0.71 1.05 0.00 0.00 175.02 177.59 1zwo s TYR 108 N -0.84 0.94 -0.08 4.11 2.02 -0.71 -4.99 117.35 117.81 1zwo s TYR 108 Ca 0.13 -0.23 0.03 0.00 -0.37 0.00 0.00 57.07 56.64 1zwo s TYR 108 Cb -0.10 -0.67 -0.02 0.00 -0.40 0.00 0.00 41.96 40.78 1zwo s TYR 108 CO 0.03 -0.09 -0.18 -2.00 -1.57 0.00 0.00 175.55 171.74 1zwo s GLU 109 N 0.14 2.86 -0.03 -0.62 2.12 -1.26 -1.07 118.70 120.84 1zwo s GLU 109 Ca -0.02 -0.78 -0.14 0.00 0.36 0.00 0.00 54.97 54.39 1zwo s GLU 109 Cb -0.08 -2.39 0.02 0.00 0.26 0.00 0.00 34.13 31.95 1zwo s GLU 109 CO 0.00 0.37 0.31 -0.08 -0.54 0.00 0.00 175.26 175.33 1zwo s THR 110 N -0.10 0.05 -0.52 -1.70 -1.32 -0.66 -5.02 115.64 106.36 1zwo s THR 110 Ca -0.03 -0.40 0.05 0.00 -1.21 0.00 0.00 61.69 60.10 1zwo s THR 110 Cb -0.14 -0.59 0.13 0.00 -1.51 0.00 0.00 72.50 70.39 1zwo s THR 110 CO 0.04 -0.22 1.01 0.35 -2.21 0.00 0.00 174.62 173.59 1zwo n THR 111 N 1.54 0.75 -4.48 5.08 -2.24 -1.26 -2.17 114.28 111.50 1zwo n THR 111 Ca -0.20 -0.87 -0.23 0.00 -2.27 0.00 0.00 64.05 60.47 1zwo n THR 111 Cb 0.56 0.66 -0.10 0.00 -2.10 0.00 0.00 70.33 69.35 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 -0.86 1.66 0.65 -0.78 2.02 -1.26 -4.77 118.70 115.35 1zwo s GLU 112 Ca 0.10 -1.83 -0.15 0.00 0.02 0.00 0.00 54.97 53.12 1zwo s GLU 112 Cb 0.06 -1.50 -0.01 0.00 0.10 0.00 0.00 34.13 32.78 1zwo s GLU 112 CO 0.08 0.15 1.10 0.16 0.02 0.00 0.00 175.26 176.77 1zwo s ASP 113 N -3.51 5.20 -0.16 -0.19 1.47 -1.26 -4.91 116.67 113.31 1zwo s ASP 113 Ca 0.30 1.98 -0.00 0.00 1.18 0.00 0.00 52.55 56.01 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 -1.56 -0.06 0.00 0.68 0.00 0.00 175.17 174.36 1zwo h PRO 115 N 8.11 0.07 -2.74 0.00 0.13 -1.88 -1.91 132.00 133.78 1zwo h PRO 115 Ca -0.26 -0.07 -0.40 0.00 -0.87 0.00 0.00 66.00 64.41 1zwo h PRO 115 Cb 1.11 0.02 -0.38 0.00 0.13 0.00 0.00 31.00 31.88 1zwo h PRO 115 CO 0.41 0.80 -0.69 -1.54 -0.23 0.00 0.00 178.00 176.75 1zwo s SER 116 N -6.84 2.03 0.23 1.44 1.04 -1.25 -1.91 113.70 108.43 1zwo s SER 116 Ca -0.01 -0.54 -0.06 0.00 0.48 0.00 0.00 55.95 55.82 1zwo s SER 116 Cb 0.11 0.05 0.21 0.00 0.10 0.00 0.00 66.02 66.50 1zwo s SER 116 CO 0.80 -0.35 1.78 0.40 0.98 0.00 0.00 173.24 176.85 1zwo h ILE 117 N 6.36 1.25 -0.44 -1.02 2.04 -1.19 -2.09 117.51 122.43 1zwo h ILE 117 Ca -0.16 -0.84 -0.10 0.00 1.00 0.00 0.00 64.86 64.75 1zwo h ILE 117 Cb 1.13 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 1zwo h ILE 117 CO 0.31 0.34 -0.13 -0.03 0.00 0.00 0.00 178.15 178.63 1zwo h MET 118 N 1.08 0.82 -0.34 2.37 4.05 -1.82 0.16 114.93 121.25 1zwo h MET 118 Ca 0.24 -0.29 -0.15 0.00 -0.28 0.00 0.00 59.70 59.22 1zwo h MET 118 Cb 0.25 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.99 1zwo h MET 118 CO -0.01 0.91 -0.39 1.49 0.23 0.00 0.00 176.91 179.14 1zwo h GLU 119 N 0.74 0.82 0.06 0.39 4.81 -1.84 0.13 114.58 119.69 1zwo h GLU 119 Ca 0.12 -0.43 -0.09 0.00 -0.13 0.00 0.00 59.36 58.83 1zwo h GLU 119 Cb 0.64 0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.04 1zwo h GLU 119 CO 0.04 1.07 -0.40 0.37 -0.73 0.00 0.00 179.01 179.36 1zwo h GLN 120 N 0.67 0.13 -0.01 1.92 5.75 -1.18 -3.39 115.11 119.00 1zwo h GLN 120 Ca 0.06 -0.22 0.00 0.00 -0.15 0.00 0.00 58.65 58.34 1zwo h GLN 120 Cb 0.96 0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.59 1zwo h GLN 120 CO 0.09 1.11 -0.04 1.19 -2.65 0.00 0.00 178.83 178.53 1zwo n PHE 121 N -4.39 0.00 -2.85 3.99 3.72 0.53 -4.98 117.46 113.48 1zwo n PHE 121 Ca -0.13 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.05 1zwo n PHE 121 Cb 0.64 0.00 0.02 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 0.46 -1.71 -4.74 1.38 8.25 0.44 -4.97 115.22 114.33 1zwo n HIS 122 Ca 0.06 0.38 -0.33 0.00 -0.26 0.00 0.00 57.72 57.57 1zwo n HIS 122 Cb 0.26 -4.36 -0.13 0.00 1.12 0.00 0.00 29.99 26.88 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 -6.52 2.89 0.08 2.41 1.43 -1.25 -4.97 118.68 112.74 1zwo s LEU 123 Ca 0.22 -0.19 0.20 0.00 -1.03 0.00 0.00 54.13 53.33 1zwo s LEU 123 Cb -0.10 -1.63 -0.13 0.00 0.03 0.00 0.00 46.19 44.36 1zwo s LEU 123 CO 0.27 0.27 0.79 0.54 0.23 0.00 0.00 176.35 178.45 1zwo n ARG 124 N 2.83 0.63 -3.88 1.70 1.74 -1.26 -3.54 116.66 114.88 1zwo n ARG 124 Ca -0.18 0.11 -0.09 0.00 -0.77 0.00 0.00 57.85 56.92 1zwo n ARG 124 Cb 0.53 -1.75 -0.06 0.00 -1.02 0.00 0.00 32.46 30.15 1zwo n ARG 124 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1zwo s GLU 125 N -3.14 1.10 -0.05 5.56 2.02 -1.26 -4.56 118.70 118.36 1zwo s GLU 125 Ca -0.03 -1.04 0.01 0.00 0.02 0.00 0.00 54.97 53.93 1zwo s GLU 125 Cb 0.10 0.39 0.02 0.00 0.10 0.00 0.00 34.13 34.74 1zwo s GLU 125 CO 0.82 -0.40 -0.08 0.42 0.02 0.00 0.00 175.26 176.04 1zwo s ILE 126 N -3.92 0.79 -0.43 -1.63 1.01 -0.86 -4.83 121.20 111.34 1zwo s ILE 126 Ca 0.12 -0.27 0.14 0.00 0.00 0.00 0.00 60.65 60.64 1zwo s ILE 126 Cb 0.03 -0.77 -0.18 0.00 0.01 0.00 0.00 42.46 41.55 1zwo s ILE 126 CO -0.04 0.28 0.50 1.41 0.00 0.00 0.00 174.94 177.09 1zwo n HIS 127 N 3.98 0.00 -3.55 3.97 8.25 -0.75 -4.71 115.22 122.42 1zwo n HIS 127 Ca -0.24 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.09 1zwo n HIS 127 Cb 0.51 -0.12 -0.05 0.00 1.12 0.00 0.00 29.99 31.45 1zwo n HIS 127 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1zwo s SER 128 N -2.83 -0.46 -0.18 0.41 1.04 -1.11 -2.91 113.70 107.66 1zwo s SER 128 Ca 0.01 0.15 -0.28 0.00 0.48 0.00 0.00 55.95 56.31 1zwo s SER 128 Cb 0.10 0.51 0.10 0.00 0.10 0.00 0.00 66.02 66.83 1zwo s SER 128 CO 0.59 -0.76 0.86 0.00 0.98 0.00 0.00 173.24 174.90 1zwo s LYS 130 N -0.55 2.24 -0.22 0.00 1.02 -0.24 -0.79 119.74 121.20 1zwo s LYS 130 Ca -0.03 -1.15 -0.06 0.00 0.02 0.00 0.00 55.97 54.74 1zwo s LYS 130 Cb -0.02 -2.74 -0.03 0.00 -0.52 0.00 0.00 37.83 34.53 1zwo s LYS 130 CO 0.02 -0.50 0.03 0.08 -0.92 0.00 0.00 175.35 174.07 1zwo s VAL 131 N 1.21 4.12 -0.41 3.17 1.01 -0.48 -1.89 120.40 127.12 1zwo s VAL 131 Ca -0.05 -0.25 0.08 0.00 0.00 0.00 0.00 61.98 61.76 1zwo s VAL 131 Cb -0.18 -2.89 0.27 0.00 0.00 0.00 0.00 36.38 33.57 1zwo s VAL 131 CO -0.07 0.39 0.68 0.52 0.00 0.00 0.00 175.10 176.62 1zwo n VAL 132 N 4.55 -0.40 0.00 2.92 0.31 -1.09 0.45 118.33 125.07 1zwo n VAL 132 Ca -0.17 -3.37 0.00 0.00 -0.01 0.00 0.00 64.34 60.79 1zwo n VAL 132 Cb 0.52 -0.64 0.00 0.00 -0.91 0.00 0.00 33.84 32.81 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 1.19 0.00 -0.27 5.55 -0.58 -1.25 -4.74 120.64 120.53 1zwo n GLU 133 Ca 0.18 0.00 0.04 0.00 -0.42 0.00 0.00 57.16 56.96 1zwo n GLU 133 Cb 0.59 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 31.45 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 -1.85 3.60 0.62 0.00 -1.26 -1.91 105.19 104.39 1zwo n GLY 134 Ca 0.00 -1.31 -0.32 0.00 0.00 0.00 0.00 46.02 44.39 1zwo n GLY 134 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zwo s THR 135 N -0.68 3.68 0.04 2.61 -4.23 -1.26 -4.15 115.64 111.64 1zwo s THR 135 Ca 0.00 -0.76 0.05 0.00 -1.18 0.00 0.00 61.69 59.80 1zwo s THR 135 Cb 0.00 -2.60 -0.02 0.00 1.34 0.00 0.00 72.50 71.22 1zwo s THR 135 CO 0.00 0.40 -0.14 0.26 -0.54 0.00 0.00 174.62 174.59 1zwo s TRP 136 N -1.00 1.25 -0.00 3.99 0.52 -0.76 -1.32 118.94 121.63 1zwo s TRP 136 Ca 0.17 -0.35 0.07 0.00 0.02 0.00 0.00 56.10 56.01 1zwo s TRP 136 Cb -0.11 -0.74 -0.03 0.00 -1.15 0.00 0.00 33.47 31.44 1zwo s TRP 136 CO 0.07 0.04 -0.22 0.42 0.02 0.00 0.00 176.95 177.28 1zwo s ILE 137 N -0.84 2.44 0.01 2.03 1.01 0.16 0.57 121.20 126.59 1zwo s ILE 137 Ca 0.02 -1.09 0.05 0.00 0.00 0.00 0.00 60.65 59.63 1zwo s ILE 137 Cb -0.08 -1.93 -0.03 0.00 0.01 0.00 0.00 42.46 40.43 1zwo s ILE 137 CO 0.01 0.49 -0.15 0.72 0.00 0.00 0.00 174.94 176.02 1zwo s PHE 138 N -0.74 2.66 0.04 3.97 -0.12 -0.76 -0.98 117.98 122.06 1zwo s PHE 138 Ca 0.12 -0.19 0.08 0.00 -0.05 0.00 0.00 56.93 56.89 1zwo s PHE 138 Cb -0.10 -1.54 -0.03 0.00 -0.63 0.00 0.00 43.02 40.72 1zwo s PHE 138 CO 0.01 0.25 -0.23 0.71 -0.05 0.00 0.00 175.22 175.91 1zwo s TYR 139 N -0.88 2.03 0.25 3.49 1.51 0.71 -1.47 117.35 122.99 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 -1.22 0.28 0.00 -0.11 0.00 0.00 41.96 40.80 1zwo s TYR 139 CO 0.04 0.09 1.57 1.49 -1.11 0.00 0.00 175.55 177.64 1zwo h GLU 140 N 4.90 0.00 -6.51 -0.62 4.81 -1.34 -2.25 114.58 113.58 1zwo h GLU 140 Ca -0.44 0.00 -0.64 0.00 -0.13 0.00 0.00 59.36 58.15 1zwo h GLU 140 Cb 1.15 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 30.38 1zwo h GLU 140 CO 0.44 0.66 -0.75 -0.51 -0.73 0.00 0.00 179.01 178.13 1zwo s LEU 141 N -7.46 2.87 1.09 1.64 1.43 0.45 -3.64 118.68 115.06 1zwo s LEU 141 Ca -0.01 -0.61 -0.15 0.00 -1.03 0.00 0.00 54.13 52.33 1zwo s LEU 141 Cb 0.12 -1.58 0.15 0.00 0.03 0.00 0.00 46.19 44.91 1zwo s LEU 141 CO 0.77 0.12 0.44 -0.81 0.23 0.00 0.00 176.35 177.10 1zwo n PRO 142 N 0.20 -1.53 -2.54 1.29 -0.04 -1.26 -2.09 135.00 129.02 1zwo n PRO 142 Ca -0.12 -0.42 -0.21 0.00 -0.04 0.00 0.00 63.50 62.71 1zwo n PRO 142 Cb 0.55 -1.91 -0.00 0.00 -0.04 0.00 0.00 33.50 32.10 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 -2.72 -5.92 -3.48 3.54 3.02 -0.80 -2.77 115.26 106.13 1zwo n ASN 143 Ca 0.03 -0.07 -0.18 0.00 -0.03 0.00 0.00 54.58 54.33 1zwo n ASN 143 Cb 0.58 -4.90 0.07 0.00 -0.61 0.00 0.00 39.78 34.92 1zwo n ASN 143 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1zwo n TYR 144 N -4.11 -2.15 -4.43 3.10 4.01 -1.22 -5.02 117.16 107.35 1zwo n TYR 144 Ca -0.22 0.89 -0.21 0.00 -0.16 0.00 0.00 57.90 58.20 1zwo n TYR 144 Cb 0.67 -4.74 -0.10 0.00 -0.31 0.00 0.00 39.34 34.86 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 -5.41 1.54 0.74 -0.72 1.81 -0.89 -5.01 118.95 111.01 1zwo s ARG 145 Ca 0.07 -1.76 0.00 0.00 -1.72 0.00 0.00 55.73 52.32 1zwo s ARG 145 Cb -0.01 -1.22 0.00 0.00 -0.45 0.00 0.00 34.95 33.26 1zwo s ARG 145 CO 0.76 0.09 0.00 0.41 -0.68 0.00 0.00 175.30 175.87 1zwo n GLY 146 N -0.57 -1.81 3.77 -3.53 0.00 -1.26 -0.42 105.19 101.37 1zwo n GLY 146 Ca -0.06 -1.70 -0.40 0.00 0.00 0.00 0.00 46.02 43.87 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 4.23 0.09 1.61 3.52 -1.26 -4.69 118.95 122.45 1zwo s ARG 147 Ca 0.00 2.11 0.10 0.00 -0.13 0.00 0.00 55.73 57.81 1zwo s ARG 147 Cb 0.00 -2.94 -0.04 0.00 -1.56 0.00 0.00 34.95 30.42 1zwo s ARG 147 CO 0.00 -0.26 -0.24 -0.65 -0.81 0.00 0.00 175.30 173.35 1zwo s GLN 148 N -1.96 1.67 0.02 5.12 -0.21 -1.26 -1.74 119.66 121.30 1zwo s GLN 148 Ca 0.52 -1.20 0.05 0.00 0.02 0.00 0.00 55.36 54.74 1zwo s GLN 148 Cb -0.37 -2.01 -0.02 0.00 1.00 0.00 0.00 33.01 31.61 1zwo s GLN 148 CO 0.49 0.48 -0.14 -0.47 -2.12 0.00 0.00 175.29 173.53 1zwo s TYR 149 N -1.00 1.22 -0.25 0.91 5.04 -0.54 -4.94 117.35 117.78 1zwo s TYR 149 Ca 0.14 -0.31 -0.12 0.00 -2.44 0.00 0.00 57.07 54.34 1zwo s TYR 149 Cb -0.10 -0.75 -0.05 0.00 0.35 0.00 0.00 41.96 41.42 1zwo s TYR 149 CO 0.06 0.02 0.25 -1.17 -1.34 0.00 0.00 175.55 173.36 1zwo s LEU 150 N -0.87 4.08 -0.13 6.97 0.20 -1.23 -1.83 118.68 125.86 1zwo s LEU 150 Ca 0.03 0.17 -0.05 0.00 0.69 0.00 0.00 54.13 54.97 1zwo s LEU 150 Cb -0.07 -2.23 -0.04 0.00 -0.43 0.00 0.00 46.19 43.42 1zwo s LEU 150 CO 0.01 -0.04 0.05 -0.76 -0.29 0.00 0.00 176.35 175.32 1zwo s LEU 151 N 1.51 3.83 0.48 -0.68 1.43 0.19 -5.00 118.68 120.46 1zwo s LEU 151 Ca 0.11 0.18 0.07 0.00 -1.03 0.00 0.00 54.13 53.46 1zwo s LEU 151 Cb -0.15 -1.93 0.01 0.00 0.03 0.00 0.00 46.19 44.15 1zwo s LEU 151 CO 0.08 0.30 0.39 -0.62 0.23 0.00 0.00 176.35 176.74 1zwo s ASP 152 N -0.41 4.79 -0.97 2.29 2.15 -1.26 -1.83 116.67 121.42 1zwo s ASP 152 Ca 0.09 -1.02 -0.26 0.00 0.43 0.00 0.00 52.55 51.79 1zwo s ASP 152 Cb -0.12 -0.05 -0.20 0.00 -0.30 0.00 0.00 42.92 42.24 1zwo s ASP 152 CO 0.02 -0.89 2.19 2.29 -0.17 0.00 0.00 175.17 178.61 1zwo n LYS 153 N -1.66 0.23 -4.29 4.34 2.85 -1.26 -4.73 118.16 113.64 1zwo n LYS 153 Ca 0.01 -1.39 -0.16 0.00 -1.05 0.00 0.00 58.31 55.72 1zwo n LYS 153 Cb 0.63 -3.79 -0.10 0.00 -0.65 0.00 0.00 35.03 31.13 1zwo n LYS 153 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1zwo s LYS 154 N 8.60 1.45 -0.31 -1.58 1.02 0.17 -4.84 119.74 124.26 1zwo s LYS 154 Ca 0.84 -1.80 -0.03 0.00 0.02 0.00 0.00 55.97 55.01 1zwo s LYS 154 Cb -0.08 -0.05 0.05 0.00 -0.52 0.00 0.00 37.83 37.23 1zwo s LYS 154 CO 0.16 -0.39 0.02 -1.21 -0.92 0.00 0.00 175.35 173.00 1zwo s GLU 155 N -3.96 2.48 -0.35 1.68 2.02 -1.26 -1.38 118.70 117.94 1zwo s GLU 155 Ca 0.37 -1.24 -0.13 0.00 0.02 0.00 0.00 54.97 54.00 1zwo s GLU 155 Cb 0.06 -3.23 -0.01 0.00 0.10 0.00 0.00 34.13 31.05 1zwo s GLU 155 CO 0.15 -0.62 0.24 0.71 0.02 0.00 0.00 175.26 175.76 1zwo s TYR 156 N 1.29 3.22 -0.13 1.61 2.02 0.03 -4.95 117.35 120.45 1zwo s TYR 156 Ca -0.04 -0.32 0.18 0.00 -0.37 0.00 0.00 57.07 56.52 1zwo s TYR 156 Cb -0.20 -2.47 -0.18 0.00 -0.40 0.00 0.00 41.96 38.71 1zwo s TYR 156 CO -0.00 -0.41 0.64 2.89 -1.57 0.00 0.00 175.55 177.10 1zwo n ARG 157 N 5.09 0.64 -4.29 -0.62 1.85 -1.26 -1.02 116.66 117.04 1zwo n ARG 157 Ca -0.13 0.10 -0.21 0.00 -1.00 0.00 0.00 57.85 56.61 1zwo n ARG 157 Cb 0.49 -1.71 -0.12 0.00 -1.05 0.00 0.00 32.46 30.08 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 -2.98 1.16 0.19 2.89 1.02 -1.25 -0.98 119.74 119.79 1zwo s LYS 158 Ca -0.05 -1.29 -0.11 0.00 0.02 0.00 0.00 55.97 54.54 1zwo s LYS 158 Cb 0.09 -1.23 0.12 0.00 -0.52 0.00 0.00 37.83 36.29 1zwo s LYS 158 CO 0.83 0.26 1.82 -1.00 -0.92 0.00 0.00 175.35 176.34 1zwo h PRO 159 N 3.57 0.94 0.00 -1.68 0.13 -1.84 -0.51 132.00 132.60 1zwo h PRO 159 Ca -0.43 -0.09 -0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1zwo h PRO 159 Cb 1.20 -0.19 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 1zwo h PRO 159 CO 0.47 0.68 -0.00 0.28 -0.23 0.00 0.00 178.00 179.20 1zwo h VAL 160 N 0.93 0.06 0.00 1.56 2.07 -1.92 0.13 116.25 119.08 1zwo h VAL 160 Ca 0.24 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.73 1zwo h VAL 160 Cb -0.00 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1zwo h VAL 160 CO -0.04 0.00 0.00 -0.78 0.02 0.00 0.00 177.57 176.77 1zwo h ASP 161 N 0.00 0.00 -0.58 0.57 1.82 -1.39 0.11 116.42 116.95 1zwo h ASP 161 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1zwo h ASP 161 Cb 0.04 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.05 1zwo h ASP 161 CO 0.00 0.00 0.00 0.79 -1.61 0.00 0.00 179.24 178.42 1zwo n TRP 162 N -2.42 0.77 -1.02 0.28 8.01 0.45 -4.88 117.44 118.63 1zwo n TRP 162 Ca -0.00 -0.39 -0.01 0.00 -1.31 0.00 0.00 57.50 55.80 1zwo n TRP 162 Cb 0.14 0.00 -0.00 0.00 -2.01 0.00 0.00 31.31 29.44 1zwo n TRP 162 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1zwo n GLY 163 N 1.42 0.44 3.89 6.99 0.00 0.38 -5.00 105.19 113.31 1zwo n GLY 163 Ca 0.19 -0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.84 3.91 -1.22 4.61 0.00 -1.25 -4.98 121.76 120.99 1zwo s ALA 164 Ca 0.00 -0.69 0.28 0.00 0.00 0.00 0.00 51.96 51.55 1zwo s ALA 164 Cb 0.00 -1.94 1.01 0.00 0.00 0.00 0.00 23.12 22.19 1zwo s ALA 164 CO 0.00 0.67 1.75 0.00 0.00 0.00 0.00 175.76 178.18 1zwo n ALA 165 N 1.57 2.85 -3.05 0.00 0.00 -1.26 -3.84 120.51 116.78 1zwo n ALA 165 Ca -0.16 -0.23 -0.11 0.00 0.00 0.00 0.00 53.44 52.93 1zwo n ALA 165 Cb 0.54 -1.32 -0.10 0.00 0.00 0.00 0.00 19.45 18.58 1zwo n ALA 165 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zwo s SER 166 N -2.82 0.04 0.00 0.00 1.04 -1.26 -4.99 113.70 105.70 1zwo s SER 166 Ca 0.18 -0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.36 1zwo s SER 166 Cb 0.19 0.22 0.00 0.00 0.10 0.00 0.00 66.02 66.52 1zwo s SER 166 CO 0.56 -0.41 0.47 -0.81 0.98 0.00 0.00 173.24 174.04 1zwo n PRO 167 N 1.30 0.82 -2.82 4.02 -0.04 -1.26 -4.84 135.00 132.17 1zwo n PRO 167 Ca -0.22 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.82 1zwo n PRO 167 Cb 0.56 -1.36 -0.03 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 -0.81 3.48 -0.12 0.55 0.00 -1.26 -2.03 121.76 121.57 1zwo s ALA 168 Ca 0.00 0.16 -0.06 0.00 0.00 0.00 0.00 51.96 52.06 1zwo s ALA 168 Cb 0.00 -3.30 0.05 0.00 0.00 0.00 0.00 23.12 19.87 1zwo s ALA 168 CO 0.00 -0.63 0.28 0.42 0.00 0.00 0.00 175.76 175.83 1zwo s ILE 169 N 2.10 -0.15 -0.05 0.00 1.01 -1.26 -4.81 121.20 118.04 1zwo s ILE 169 Ca 0.42 0.17 0.08 0.00 0.00 0.00 0.00 60.65 61.32 1zwo s ILE 169 Cb -0.17 -0.44 -0.13 0.00 0.01 0.00 0.00 42.46 41.74 1zwo s ILE 169 CO 0.14 0.07 0.20 0.00 0.00 0.00 0.00 174.94 175.35 1zwo n GLN 170 N 4.55 0.63 -3.53 2.79 1.13 -0.87 -4.78 117.38 117.30 1zwo n GLN 170 Ca -0.20 -0.07 -0.11 0.00 -1.94 0.00 0.00 57.00 54.68 1zwo n GLN 170 Cb 0.52 -1.17 -0.03 0.00 0.11 0.00 0.00 30.24 29.68 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 -2.85 -0.45 0.03 1.08 1.04 -1.06 -0.72 113.70 110.77 1zwo s SER 171 Ca -0.02 -0.16 -0.18 0.00 0.48 0.00 0.00 55.95 56.07 1zwo s SER 171 Cb 0.05 0.58 0.03 0.00 0.10 0.00 0.00 66.02 66.79 1zwo s SER 171 CO 0.35 -0.99 0.40 0.72 0.98 0.00 0.00 173.24 174.70 1zwo s PHE 172 N -3.79 -0.25 0.01 5.02 -0.12 -0.72 -0.21 117.98 117.93 1zwo s PHE 172 Ca 0.03 0.25 -0.05 0.00 -0.05 0.00 0.00 56.93 57.11 1zwo s PHE 172 Cb -0.01 0.19 -0.01 0.00 -0.63 0.00 0.00 43.02 42.57 1zwo s PHE 172 CO -0.10 -0.54 0.10 1.03 -0.05 0.00 0.00 175.22 175.66 1zwo s ARG 173 N -2.22 0.47 0.15 1.99 0.52 -0.15 -1.28 118.95 118.43 1zwo s ARG 173 Ca -0.07 -0.52 -0.19 0.00 -0.52 0.00 0.00 55.73 54.43 1zwo s ARG 173 Cb -0.01 0.19 -0.07 0.00 0.52 0.00 0.00 34.95 35.57 1zwo s ARG 173 CO -0.01 -0.11 0.64 -0.98 0.02 0.00 0.00 175.30 174.87 1zwo s ARG 174 N -1.66 4.23 -0.15 3.54 1.70 -1.26 -0.66 118.95 124.68 1zwo s ARG 174 Ca -0.13 0.79 -0.17 0.00 -0.47 0.00 0.00 55.73 55.75 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 0.44 0.42 -1.08 0.00 0.00 175.30 175.60 1zwo s ILE 175 N -1.31 5.20 0.03 4.99 1.01 -0.43 -4.94 121.20 125.75 1zwo s ILE 175 Ca 0.36 0.84 0.02 0.00 0.00 0.00 0.00 60.65 61.87 1zwo s ILE 175 Cb -0.18 -3.77 -0.02 0.00 0.01 0.00 0.00 42.46 38.50 1zwo s ILE 175 CO 0.21 0.30 -0.07 0.54 0.00 0.00 0.00 174.94 175.92 1zwo s VAL 176 N 0.88 0.49 -1.92 2.92 0.11 -1.26 -4.52 120.40 117.11 1zwo s VAL 176 Ca 0.23 -0.78 0.00 0.00 -2.93 0.00 0.00 61.98 58.49 1zwo s VAL 176 Cb -0.15 -0.51 0.00 0.00 -1.53 0.00 0.00 36.38 34.19 1zwo s VAL 176 CO 0.09 -0.21 0.48 1.21 -3.33 0.00 0.00 175.10 173.33