#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 1.43 -3.46 -1.46 5.02 -1.26 -4.87 118.16 113.56 1zwo n LYS 2 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 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 0.95 -0.52 0.00 0.00 177.40 177.83 1zwo s THR 3 N 0.00 5.24 0.00 -0.18 -4.23 -1.26 -4.92 115.64 110.29 1zwo s THR 3 Ca 0.00 -0.48 0.00 0.00 -1.18 0.00 0.00 61.69 60.03 1zwo s THR 3 Cb 0.00 -3.88 0.00 0.00 1.34 0.00 0.00 72.50 69.96 1zwo s THR 3 CO 0.00 -0.24 0.00 0.61 -0.54 0.00 0.00 174.62 174.45 1zwo n GLY 4 N 5.13 -0.65 3.79 3.99 0.00 -1.26 -5.15 105.19 111.04 1zwo n GLY 4 Ca -0.11 0.77 -0.35 0.00 0.00 0.00 0.00 46.02 46.33 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 2.63 -0.17 -0.02 0.00 -1.26 -4.64 107.32 103.85 1zwo s GLY 5 Ca 0.00 0.60 -0.14 0.00 0.00 0.00 0.00 44.72 45.18 1zwo s GLY 5 CO 0.00 0.98 0.45 1.25 0.00 0.00 0.00 173.10 175.78 1zwo s LYS 6 N -2.74 0.51 -0.00 2.90 2.20 -0.63 -4.66 119.74 117.32 1zwo s LYS 6 Ca 0.60 0.69 0.04 0.00 -0.36 0.00 0.00 55.97 56.93 1zwo s LYS 6 Cb -0.18 0.19 -0.01 0.00 -1.51 0.00 0.00 37.83 36.32 1zwo s LYS 6 CO 0.23 -0.09 -0.13 -1.50 -0.36 0.00 0.00 175.35 173.50 1zwo s ILE 7 N 0.55 1.02 -0.09 5.43 2.07 -0.84 -0.84 121.20 128.49 1zwo s ILE 7 Ca -0.02 -0.63 0.04 0.00 -1.41 0.00 0.00 60.65 58.63 1zwo s ILE 7 Cb -0.04 -0.86 0.00 0.00 0.13 0.00 0.00 42.46 41.69 1zwo s ILE 7 CO -0.03 0.23 -0.22 -0.55 -1.91 0.00 0.00 174.94 172.46 1zwo s SER 8 N -0.46 2.83 -0.07 4.50 0.15 0.12 -1.13 113.70 119.63 1zwo s SER 8 Ca 0.04 -0.51 0.01 0.00 0.70 0.00 0.00 55.95 56.19 1zwo s SER 8 Cb -0.05 -1.27 -0.03 0.00 -1.71 0.00 0.00 66.02 62.96 1zwo s SER 8 CO -0.00 0.14 -0.06 -0.36 1.20 0.00 0.00 173.24 174.15 1zwo s PHE 9 N 0.38 2.95 -0.03 3.44 0.40 -0.36 0.08 117.98 124.84 1zwo s PHE 9 Ca -0.17 0.02 0.07 0.00 -0.60 0.00 0.00 56.93 56.24 1zwo s PHE 9 Cb -0.17 -1.72 -0.01 0.00 0.51 0.00 0.00 43.02 41.62 1zwo s PHE 9 CO 0.08 0.32 -0.23 0.71 0.70 0.00 0.00 175.22 176.80 1zwo s TYR 10 N -0.77 2.17 0.28 0.36 1.51 0.09 -1.45 117.35 119.54 1zwo s TYR 10 Ca 0.12 -0.51 0.17 0.00 -1.01 0.00 0.00 57.07 55.84 1zwo s TYR 10 Cb -0.11 -1.41 0.78 0.00 -0.11 0.00 0.00 41.96 41.11 1zwo s TYR 10 CO 0.02 -0.11 1.80 0.93 -1.11 0.00 0.00 175.55 177.08 1zwo h GLU 11 N 5.80 0.00 -5.86 -0.62 5.08 -1.42 -0.11 114.58 117.46 1zwo h GLU 11 Ca -0.37 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.41 1zwo h GLU 11 Cb 1.15 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.31 1zwo h GLU 11 CO 0.47 0.36 -0.50 -0.51 -1.00 0.00 0.00 179.01 177.84 1zwo s ASP 12 N -6.59 4.38 0.72 1.42 1.01 -0.40 -3.37 116.67 113.85 1zwo s ASP 12 Ca -0.01 -1.13 -0.11 0.00 0.71 0.00 0.00 52.55 52.01 1zwo s ASP 12 Cb 0.13 -0.40 0.02 0.00 1.01 0.00 0.00 42.92 43.68 1zwo s ASP 12 CO 0.69 -0.57 1.07 -0.13 0.21 0.00 0.00 175.17 176.44 1zwo s ARG 13 N -3.91 2.72 -1.39 8.23 0.52 -1.26 -3.56 118.95 120.30 1zwo s ARG 13 Ca 0.39 0.88 -0.04 0.00 -0.52 0.00 0.00 55.73 56.44 1zwo s ARG 13 Cb 0.04 -1.97 0.00 0.00 0.52 0.00 0.00 34.95 33.54 1zwo s ARG 13 CO 0.21 -1.23 0.53 -1.71 0.02 0.00 0.00 175.30 173.12 1zwo n ASN 14 N -3.21 -5.63 -4.03 0.23 2.85 -0.17 -2.46 115.26 102.84 1zwo n ASN 14 Ca 0.07 -0.25 -0.31 0.00 -0.11 0.00 0.00 54.58 53.99 1zwo n ASN 14 Cb 0.54 -4.46 -0.01 0.00 1.24 0.00 0.00 39.78 37.10 1zwo n ASN 14 CO 0.00 0.00 0.00 2.22 -2.11 0.00 0.00 177.26 177.37 1zwo n PHE 15 N -4.37 -1.88 -3.96 1.20 -1.74 -1.25 -4.97 117.46 100.48 1zwo n PHE 15 Ca -0.10 0.82 -0.22 0.00 -0.56 0.00 0.00 57.45 57.38 1zwo n PHE 15 Cb 0.61 -3.54 -0.05 0.00 1.52 0.00 0.00 39.48 38.02 1zwo n PHE 15 CO 0.00 0.00 0.00 -0.65 -0.56 0.00 0.00 176.76 175.55 1zwo s GLN 16 N -6.68 2.51 0.63 3.97 -0.21 -1.03 -5.00 119.66 113.85 1zwo s GLN 16 Ca 0.48 -1.46 0.00 0.00 0.02 0.00 0.00 55.36 54.40 1zwo s GLN 16 Cb -0.25 -2.29 0.00 0.00 1.00 0.00 0.00 33.01 31.46 1zwo s GLN 16 CO 0.88 0.08 0.00 0.41 -2.12 0.00 0.00 175.29 174.55 1zwo n GLY 17 N -1.26 -1.85 3.77 3.09 0.00 -1.26 -1.27 105.19 106.41 1zwo n GLY 17 Ca -0.02 -1.72 -0.38 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 4.03 0.12 1.61 3.52 -1.26 -4.74 118.95 122.22 1zwo s ARG 18 Ca 0.00 1.90 0.09 0.00 -0.13 0.00 0.00 55.73 57.60 1zwo s ARG 18 Cb 0.00 -2.69 -0.04 0.00 -1.56 0.00 0.00 34.95 30.66 1zwo s ARG 18 CO 0.00 -0.36 -0.23 0.50 -0.81 0.00 0.00 175.30 174.40 1zwo s ARG 19 N -2.29 1.25 -0.02 5.12 3.52 -1.26 -1.61 118.95 123.66 1zwo s ARG 19 Ca 0.57 -1.26 0.01 0.00 -0.13 0.00 0.00 55.73 54.92 1zwo s ARG 19 Cb -0.32 -1.60 0.01 0.00 -1.56 0.00 0.00 34.95 31.49 1zwo s ARG 19 CO 0.41 0.37 -0.02 -0.47 -0.81 0.00 0.00 175.30 174.78 1zwo s TYR 20 N -1.20 0.36 -0.11 5.12 6.14 -0.53 -4.98 117.35 122.16 1zwo s TYR 20 Ca 0.10 -0.05 -0.01 0.00 0.64 0.00 0.00 57.07 57.75 1zwo s TYR 20 Cb -0.10 -0.35 -0.03 0.00 0.42 0.00 0.00 41.96 41.90 1zwo s TYR 20 CO 0.05 -0.08 -0.05 -0.51 0.64 0.00 0.00 175.55 175.60 1zwo s ASP 21 N 0.55 4.77 -0.03 4.32 1.11 -1.26 -1.22 116.67 124.90 1zwo s ASP 21 Ca -0.06 -0.05 0.04 0.00 0.18 0.00 0.00 52.55 52.66 1zwo s ASP 21 Cb -0.09 -1.48 -0.01 0.00 1.07 0.00 0.00 42.92 42.42 1zwo s ASP 21 CO -0.01 0.28 -0.15 0.00 1.18 0.00 0.00 175.17 176.47 1zwo n ASP 23 N 2.94 2.20 -3.48 0.00 9.92 -1.26 -1.98 116.55 124.90 1zwo n ASP 23 Ca -0.16 -2.22 -0.08 0.00 -0.53 0.00 0.00 54.79 51.80 1zwo n ASP 23 Cb 0.54 -0.11 -0.00 0.00 -0.64 0.00 0.00 41.12 40.90 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 -0.11 0.00 1.47 -1.26 -4.83 116.67 114.50 1zwo s ASP 25 Ca 0.13 2.63 -0.01 0.00 1.18 0.00 0.00 52.55 56.48 1zwo s ASP 25 Cb -0.06 -2.63 0.04 0.00 -0.34 0.00 0.00 42.92 39.93 1zwo s ASP 25 CO 0.09 -1.37 -0.01 0.00 0.68 0.00 0.00 175.17 174.57 1zwo h ALA 27 N 8.27 0.98 -1.72 0.00 0.00 -1.85 -1.24 119.26 123.70 1zwo h ALA 27 Ca -0.21 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.53 1zwo h ALA 27 Cb 1.12 -0.01 -0.28 0.00 0.00 0.00 0.00 17.79 18.62 1zwo h ALA 27 CO 0.31 0.05 -0.48 -0.51 0.00 0.00 0.00 179.25 178.62 1zwo s ASP 28 N -6.09 0.12 0.00 0.00 1.11 -1.22 -1.97 116.67 108.61 1zwo s ASP 28 Ca 0.05 0.04 0.23 0.00 0.18 0.00 0.00 52.55 53.05 1zwo s ASP 28 Cb 0.06 1.22 0.42 0.00 1.07 0.00 0.00 42.92 45.70 1zwo s ASP 28 CO 0.64 -0.32 1.39 0.33 1.18 0.00 0.00 175.17 178.39 1zwo n PHE 29 N 5.37 0.51 0.24 4.23 -0.00 -0.20 -4.51 117.46 123.10 1zwo n PHE 29 Ca -0.02 -0.26 0.07 0.00 -0.00 0.00 0.00 57.45 57.24 1zwo n PHE 29 Cb 0.50 -0.00 0.58 0.00 -0.00 0.00 0.00 39.48 40.56 1zwo n PHE 29 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1zwo h ARG 30 N 4.38 0.00 0.00 -4.13 2.47 -1.78 -1.33 114.38 113.98 1zwo h ARG 30 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1zwo h ARG 30 Cb 0.98 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.30 1zwo h ARG 30 CO 0.00 0.10 0.00 1.03 0.56 0.00 0.00 179.97 181.66 1zwo h SER 31 N 0.00 0.00 0.00 7.04 0.87 -1.99 -3.29 113.55 116.19 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 0.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.15 1zwo h SER 31 CO 0.01 0.00 -1.67 -1.22 -0.53 0.00 0.00 176.83 173.42 1zwo n TYR 32 N -2.87 0.00 -3.70 2.24 4.01 -0.98 -4.97 117.16 110.89 1zwo n TYR 32 Ca 0.03 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.66 1zwo n TYR 32 Cb 0.44 -0.34 -0.12 0.00 -0.31 0.00 0.00 39.34 39.02 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 -4.03 0.00 0.08 7.72 2.96 -0.54 -5.01 118.68 119.87 1zwo s LEU 33 Ca -0.05 0.72 0.25 0.00 -0.22 0.00 0.00 54.13 54.83 1zwo s LEU 33 Cb 0.10 1.02 0.52 0.00 0.50 0.00 0.00 46.19 48.33 1zwo s LEU 33 CO 0.62 -0.19 1.45 -1.54 -1.32 0.00 0.00 176.35 175.36 1zwo n SER 34 N 4.54 0.58 -3.59 3.68 3.41 -1.26 -4.21 113.62 116.77 1zwo n SER 34 Ca -0.20 0.09 -0.04 0.00 -0.26 0.00 0.00 58.87 58.46 1zwo n SER 34 Cb 0.53 0.04 -0.02 0.00 -0.26 0.00 0.00 64.21 64.50 1zwo n SER 34 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zwo s ARG 35 N -3.10 0.50 -0.13 4.33 1.70 -1.26 -4.98 118.95 116.02 1zwo s ARG 35 Ca 0.09 -0.21 -0.04 0.00 -0.47 0.00 0.00 55.73 55.10 1zwo s ARG 35 Cb 0.15 0.21 0.06 0.00 -0.57 0.00 0.00 34.95 34.80 1zwo s ARG 35 CO 0.68 -0.22 0.15 0.00 -1.08 0.00 0.00 175.30 174.83 1zwo n ASN 37 N 5.31 1.86 -3.67 0.00 5.03 -0.08 -4.47 115.26 119.24 1zwo n ASN 37 Ca -0.05 -1.43 -0.13 0.00 0.87 0.00 0.00 54.58 53.84 1zwo n ASN 37 Cb 0.50 0.28 -0.07 0.00 -1.02 0.00 0.00 39.78 39.47 1zwo n ASN 37 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1zwo s SER 38 N -1.60 -0.29 -0.03 6.41 0.15 -1.03 -0.26 113.70 117.05 1zwo s SER 38 Ca 0.15 0.07 -0.10 0.00 0.70 0.00 0.00 55.95 56.76 1zwo s SER 38 Cb 0.12 0.41 0.01 0.00 -1.71 0.00 0.00 66.02 64.86 1zwo s SER 38 CO 0.30 -0.62 0.23 -0.63 1.20 0.00 0.00 173.24 173.72 1zwo s ILE 39 N -2.17 0.05 -0.11 6.45 1.01 -0.72 -0.73 121.20 124.98 1zwo s ILE 39 Ca -0.07 -0.43 0.02 0.00 0.00 0.00 0.00 60.65 60.16 1zwo s ILE 39 Cb -0.02 -0.48 0.01 0.00 0.01 0.00 0.00 42.46 41.99 1zwo s ILE 39 CO -0.00 -0.24 -0.15 -0.60 0.00 0.00 0.00 174.94 173.94 1zwo s ARG 40 N -0.97 2.24 -0.31 2.79 3.52 0.11 -0.82 118.95 125.51 1zwo s ARG 40 Ca -0.10 -0.57 -0.09 0.00 -0.13 0.00 0.00 55.73 54.84 1zwo s ARG 40 Cb -0.05 -1.89 0.00 0.00 -1.56 0.00 0.00 34.95 31.44 1zwo s ARG 40 CO 0.02 -0.06 0.13 0.08 -0.81 0.00 0.00 175.30 174.66 1zwo s VAL 41 N 0.97 4.35 -0.00 7.11 1.01 0.14 0.11 120.40 134.08 1zwo s VAL 41 Ca -0.07 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.36 1zwo s VAL 41 Cb -0.15 -3.24 -0.26 0.00 0.00 0.00 0.00 36.38 32.73 1zwo s VAL 41 CO -0.01 0.05 0.82 -0.08 0.00 0.00 0.00 175.10 175.88 1zwo h GLU 42 N 8.31 0.17 -1.88 2.72 4.22 -1.22 -1.45 114.58 125.45 1zwo h GLU 42 Ca -0.31 -0.29 -0.00 0.00 0.08 0.00 0.00 59.36 58.83 1zwo h GLU 42 Cb 1.14 0.11 -0.20 0.00 0.50 0.00 0.00 28.75 30.29 1zwo h GLU 42 CO 0.61 0.98 0.33 0.20 -2.18 0.00 0.00 179.01 178.95 1zwo s GLY 43 N -5.02 -0.47 0.00 1.92 0.00 -1.12 -4.75 107.32 97.89 1zwo s GLY 43 Ca -0.08 1.55 0.00 0.00 0.00 0.00 0.00 44.72 46.18 1zwo s GLY 43 CO 0.84 0.95 0.00 0.61 0.00 0.00 0.00 173.10 175.49 1zwo n GLY 44 N 0.78 -0.97 3.30 0.20 0.00 -1.26 -1.60 105.19 105.64 1zwo n GLY 44 Ca -0.16 -1.65 -0.32 0.00 0.00 0.00 0.00 46.02 43.89 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 -1.82 2.37 0.15 2.61 2.01 -1.26 -3.12 115.64 116.58 1zwo s THR 45 Ca 0.00 -0.94 0.08 0.00 0.31 0.00 0.00 61.69 61.14 1zwo s THR 45 Cb 0.00 -1.91 -0.04 0.00 0.01 0.00 0.00 72.50 70.56 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 0.01 1.70 -0.12 4.92 0.52 -0.74 0.67 118.94 125.89 1zwo s TRP 46 Ca -0.07 -0.49 -0.02 0.00 0.02 0.00 0.00 56.10 55.53 1zwo s TRP 46 Cb -0.15 -0.86 -0.03 0.00 -1.15 0.00 0.00 33.47 31.28 1zwo s TRP 46 CO 0.05 0.27 -0.04 0.00 0.02 0.00 0.00 176.95 177.25 1zwo s ALA 47 N -2.01 3.03 0.04 0.98 0.00 0.45 0.04 121.76 124.28 1zwo s ALA 47 Ca 0.13 -0.84 0.09 0.00 0.00 0.00 0.00 51.96 51.34 1zwo s ALA 47 Cb -0.06 -1.45 -0.03 0.00 0.00 0.00 0.00 23.12 21.58 1zwo s ALA 47 CO 0.05 0.36 -0.25 0.14 0.00 0.00 0.00 175.76 176.07 1zwo s VAL 48 N -0.12 2.27 0.06 0.00 -7.23 -0.21 -1.05 120.40 114.11 1zwo s VAL 48 Ca 0.02 -1.32 0.09 0.00 -1.81 0.00 0.00 61.98 58.97 1zwo s VAL 48 Cb -0.13 -1.89 -0.03 0.00 0.56 0.00 0.00 36.38 34.89 1zwo s VAL 48 CO 0.03 0.39 -0.25 -0.31 -0.31 0.00 0.00 175.10 174.64 1zwo s TYR 49 N -0.81 2.22 0.31 2.82 1.51 -0.42 -1.50 117.35 121.48 1zwo s TYR 49 Ca 0.12 -0.40 0.05 0.00 -1.01 0.00 0.00 57.07 55.83 1zwo s TYR 49 Cb -0.10 -1.31 0.52 0.00 -0.11 0.00 0.00 41.96 40.95 1zwo s TYR 49 CO 0.02 0.14 1.77 1.49 -1.11 0.00 0.00 175.55 177.86 1zwo h GLU 50 N 4.69 0.35 -5.94 -0.62 4.81 -1.27 -1.59 114.58 115.01 1zwo h GLU 50 Ca -0.46 -0.13 -0.53 0.00 -0.13 0.00 0.00 59.36 58.11 1zwo h GLU 50 Cb 1.15 -0.02 -0.16 0.00 0.63 0.00 0.00 28.75 30.35 1zwo h GLU 50 CO 0.43 0.59 -0.76 1.03 -0.73 0.00 0.00 179.01 179.57 1zwo s ARG 51 N -4.46 1.43 1.04 1.92 0.52 -0.58 -3.22 118.95 115.60 1zwo s ARG 51 Ca -0.06 -1.59 -0.15 0.00 -0.52 0.00 0.00 55.73 53.41 1zwo s ARG 51 Cb 0.14 -1.43 0.10 0.00 0.52 0.00 0.00 34.95 34.28 1zwo s ARG 51 CO 0.77 0.27 0.33 -0.35 0.02 0.00 0.00 175.30 176.34 1zwo n PRO 52 N -0.21 -1.07 -3.08 3.54 -0.04 -1.26 -2.77 135.00 130.11 1zwo n PRO 52 Ca -0.09 -0.28 -0.18 0.00 -0.04 0.00 0.00 63.50 62.91 1zwo n PRO 52 Cb 0.59 -1.85 0.04 0.00 -0.04 0.00 0.00 33.50 32.25 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 -1.96 -5.35 -4.08 3.54 3.02 -0.83 -3.09 115.26 106.50 1zwo n ASN 53 Ca 0.04 -0.31 -0.29 0.00 -0.03 0.00 0.00 54.58 53.99 1zwo n ASN 53 Cb 0.57 -4.10 -0.04 0.00 -0.61 0.00 0.00 39.78 35.60 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 -4.37 -1.51 -4.41 3.10 3.72 -1.24 -4.96 117.46 107.80 1zwo n PHE 54 Ca -0.05 0.63 -0.21 0.00 -0.05 0.00 0.00 57.45 57.78 1zwo n PHE 54 Cb 0.58 -3.32 -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 0.45 -0.05 0.00 0.00 176.76 177.16 1zwo s SER 55 N -4.27 2.71 0.00 4.37 0.15 -1.12 -5.04 113.70 110.51 1zwo s SER 55 Ca 0.06 -1.15 0.00 0.00 0.70 0.00 0.00 55.95 55.56 1zwo s SER 55 Cb -0.03 -0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.12 1zwo s SER 55 CO 0.93 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 175.68 1zwo n GLY 56 N -0.53 -1.73 3.77 9.45 0.00 -1.26 -1.53 105.19 113.36 1zwo n GLY 56 Ca -0.06 -1.64 -0.40 0.00 0.00 0.00 0.00 46.02 43.92 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 2.94 -0.04 1.61 3.76 -1.26 -4.68 115.29 117.62 1zwo s HIS 57 Ca 0.00 1.38 0.06 0.00 -0.15 0.00 0.00 55.06 56.36 1zwo s HIS 57 Cb 0.00 -3.72 -0.02 0.00 1.11 0.00 0.00 32.58 29.95 1zwo s HIS 57 CO 0.00 -2.05 -0.23 1.41 -0.85 0.00 0.00 174.74 173.02 1zwo s MET 58 N -1.93 2.36 -0.02 1.40 1.75 -1.26 -1.40 119.30 120.20 1zwo s MET 58 Ca 0.51 -0.87 0.02 0.00 -1.25 0.00 0.00 55.69 54.10 1zwo s MET 58 Cb -0.40 -2.16 0.00 0.00 2.84 0.00 0.00 34.83 35.11 1zwo s MET 58 CO 0.53 0.51 -0.07 0.71 -0.65 0.00 0.00 175.02 176.06 1zwo s TYR 59 N -0.47 0.67 -0.14 4.11 1.51 -0.56 -4.82 117.35 117.64 1zwo s TYR 59 Ca 0.06 -0.14 -0.14 0.00 -1.01 0.00 0.00 57.07 55.83 1zwo s TYR 59 Cb -0.11 -0.48 -0.05 0.00 -0.11 0.00 0.00 41.96 41.21 1zwo s TYR 59 CO 0.01 -0.06 0.33 0.42 -1.11 0.00 0.00 175.55 175.14 1zwo s ILE 60 N 0.10 5.27 -0.25 2.71 -1.09 -1.26 -1.05 121.20 125.64 1zwo s ILE 60 Ca -0.01 0.63 0.03 0.00 -2.23 0.00 0.00 60.65 59.07 1zwo s ILE 60 Cb -0.06 -3.66 0.05 0.00 -1.58 0.00 0.00 42.46 37.21 1zwo s ILE 60 CO -0.00 0.40 -0.12 -0.76 -1.23 0.00 0.00 174.94 173.23 1zwo s LEU 61 N 0.32 3.18 0.83 2.97 1.43 0.11 -4.98 118.68 122.52 1zwo s LEU 61 Ca 0.19 -1.27 -0.12 0.00 -1.03 0.00 0.00 54.13 51.90 1zwo s LEU 61 Cb -0.14 -1.51 0.09 0.00 0.03 0.00 0.00 46.19 44.67 1zwo s LEU 61 CO 0.06 -0.17 1.15 -2.16 0.23 0.00 0.00 176.35 175.46 1zwo s PRO 62 N 1.15 1.81 0.34 1.29 0.04 -1.26 -1.78 135.00 136.60 1zwo s PRO 62 Ca -0.07 0.25 -0.27 0.00 0.04 0.00 0.00 61.00 60.95 1zwo s PRO 62 Cb -0.19 -1.92 -0.12 0.00 0.04 0.00 0.00 34.50 32.31 1zwo s PRO 62 CO -0.06 -1.72 1.17 0.94 0.04 0.00 0.00 177.00 177.36 1zwo n GLN 63 N -3.43 1.78 -3.07 4.56 0.00 -1.18 -4.83 117.38 111.19 1zwo n GLN 63 Ca 0.07 0.62 0.00 0.00 -0.00 0.00 0.00 57.00 57.70 1zwo n GLN 63 Cb 0.60 -2.15 0.00 0.00 0.00 0.00 0.00 30.24 28.69 1zwo n GLN 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1zwo n GLY 64 N 0.96 -1.70 3.25 1.69 0.00 -0.55 -4.98 105.19 103.87 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 -1.83 3.05 -0.39 1.61 2.12 -1.26 0.24 118.70 122.24 1zwo s GLU 65 Ca 0.00 -0.85 0.04 0.00 0.36 0.00 0.00 54.97 54.52 1zwo s GLU 65 Cb 0.00 -2.34 0.11 0.00 0.26 0.00 0.00 34.13 32.16 1zwo s GLU 65 CO 0.00 0.21 0.11 0.71 -0.54 0.00 0.00 175.26 175.75 1zwo s TYR 66 N 0.28 3.50 -1.61 5.30 1.51 -0.00 -4.97 117.35 121.36 1zwo s TYR 66 Ca -0.16 -3.00 0.15 0.00 -1.01 0.00 0.00 57.07 53.05 1zwo s TYR 66 Cb -0.17 -2.83 0.78 0.00 -0.11 0.00 0.00 41.96 39.62 1zwo s TYR 66 CO 0.08 -0.89 1.37 -0.35 -1.11 0.00 0.00 175.55 174.65 1zwo n PRO 67 N 3.95 0.29 -3.55 -1.71 -0.04 -1.26 -1.76 135.00 130.91 1zwo n PRO 67 Ca 0.04 0.10 -0.15 0.00 -0.04 0.00 0.00 63.50 63.46 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 -2.39 1.05 0.30 0.54 2.02 -1.26 -1.00 118.70 117.96 1zwo s GLU 68 Ca 0.16 -0.14 -0.02 0.00 0.02 0.00 0.00 54.97 55.00 1zwo s GLU 68 Cb 0.10 0.49 0.46 0.00 0.10 0.00 0.00 34.13 35.27 1zwo s GLU 68 CO 0.20 -0.38 1.97 0.10 0.02 0.00 0.00 175.26 177.17 1zwo h TYR 69 N 2.79 1.03 0.00 1.61 -0.00 -0.92 -1.24 116.97 120.24 1zwo h TYR 69 Ca -0.30 0.02 -0.00 0.00 -0.00 0.00 0.00 58.73 58.45 1zwo h TYR 69 Cb 1.20 -0.35 -0.00 0.00 -0.00 0.00 0.00 36.73 37.58 1zwo h TYR 69 CO 0.36 0.64 -0.02 1.96 -0.00 0.00 0.00 178.16 181.10 1zwo h GLN 70 N 1.11 0.00 0.00 0.10 1.08 -1.86 0.89 115.11 116.42 1zwo h GLN 70 Ca 0.31 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.51 1zwo h GLN 70 Cb -0.10 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.33 1zwo h GLN 70 CO -0.07 0.02 0.00 -0.09 -0.95 0.00 0.00 178.83 177.73 1zwo h ARG 71 N 0.00 0.00 -0.42 1.46 9.65 -1.61 -1.51 114.38 121.94 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 0.05 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.63 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 -2.82 0.60 -1.70 2.20 -0.00 0.25 -4.94 117.44 111.04 1zwo n TRP 72 Ca 0.01 -0.52 -0.20 0.00 -0.00 0.00 0.00 57.50 56.80 1zwo n TRP 72 Cb 0.28 -0.04 -0.07 0.00 -0.00 0.00 0.00 31.31 31.48 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 0.71 -1.41 -1.75 5.87 2.81 -0.57 -4.92 117.12 117.86 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 -5.54 0.03 0.00 -0.71 0.00 0.00 33.22 27.49 1zwo n MET 73 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zwo n GLY 74 N -0.61 0.84 0.08 3.03 0.00 -0.85 -4.90 105.19 102.78 1zwo n GLY 74 Ca -0.20 0.10 -0.09 0.00 0.00 0.00 0.00 46.02 45.83 1zwo n GLY 74 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zwo h LEU 75 N 1.84 0.10 0.00 0.99 5.85 -1.91 -3.43 115.31 118.74 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 1.05 0.04 -0.46 -0.34 0.00 0.00 178.44 179.32 1zwo n ASN 76 N -3.42 -0.47 -2.06 1.25 6.94 -1.26 -5.04 115.26 111.20 1zwo n ASN 76 Ca -0.02 -1.37 -0.17 0.00 -0.02 0.00 0.00 54.58 52.99 1zwo n ASN 76 Cb 0.93 0.80 0.19 0.00 -2.36 0.00 0.00 39.78 39.34 1zwo n ASN 76 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1zwo n ASP 77 N -1.32 3.93 -4.63 0.53 5.75 -1.26 -4.93 116.55 114.62 1zwo n ASP 77 Ca -0.02 -3.37 -0.38 0.00 -0.01 0.00 0.00 54.79 51.02 1zwo n ASP 77 Cb 0.13 -0.79 -0.09 0.00 -1.03 0.00 0.00 41.12 39.34 1zwo n ASP 77 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1zwo s ARG 78 N -2.93 4.04 -0.07 0.11 3.52 -1.26 -1.76 118.95 120.60 1zwo s ARG 78 Ca 0.51 -0.12 -0.03 0.00 -0.13 0.00 0.00 55.73 55.97 1zwo s ARG 78 Cb 0.43 -3.60 0.04 0.00 -1.56 0.00 0.00 34.95 30.26 1zwo s ARG 78 CO 0.11 -0.11 0.13 -0.51 -0.81 0.00 0.00 175.30 174.11 1zwo s LEU 79 N 1.55 -0.00 -0.02 -0.88 1.43 -1.25 -4.30 118.68 115.21 1zwo s LEU 79 Ca 0.11 0.26 0.14 0.00 -1.03 0.00 0.00 54.13 53.61 1zwo s LEU 79 Cb -0.15 0.15 -0.20 0.00 0.03 0.00 0.00 46.19 46.02 1zwo s LEU 79 CO 0.08 -0.25 0.36 0.61 0.23 0.00 0.00 176.35 177.38 1zwo n GLY 80 N 5.30 -0.56 3.37 -3.19 0.00 -0.60 -4.75 105.19 104.76 1zwo n GLY 80 Ca -0.04 -0.34 -0.13 0.00 0.00 0.00 0.00 46.02 45.51 1zwo n GLY 80 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zwo s SER 81 N -3.35 -0.39 -0.02 1.61 0.01 -1.23 -1.03 113.70 109.30 1zwo s SER 81 Ca -0.03 0.07 -0.08 0.00 1.31 0.00 0.00 55.95 57.23 1zwo s SER 81 Cb 0.09 0.48 0.01 0.00 0.21 0.00 0.00 66.02 66.81 1zwo s SER 81 CO 0.57 -0.74 0.16 0.00 0.41 0.00 0.00 173.24 173.65 1zwo s ARG 83 N -1.04 0.29 0.09 0.00 0.52 -0.22 -0.45 118.95 118.13 1zwo s ARG 83 Ca -0.11 -0.23 -0.30 0.00 -0.52 0.00 0.00 55.73 54.56 1zwo s ARG 83 Cb -0.06 -0.22 -0.05 0.00 0.52 0.00 0.00 34.95 35.14 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 -0.35 3.25 -0.19 2.13 0.00 -1.26 -0.41 121.76 124.92 1zwo s ALA 84 Ca -0.02 0.62 -0.19 0.00 0.00 0.00 0.00 51.96 52.37 1zwo s ALA 84 Cb -0.03 -3.32 -0.03 0.00 0.00 0.00 0.00 23.12 19.74 1zwo s ALA 84 CO -0.00 -0.14 0.54 0.08 0.00 0.00 0.00 175.76 176.24 1zwo s VAL 85 N 0.33 5.09 -0.10 0.00 1.01 0.21 -4.89 120.40 122.05 1zwo s VAL 85 Ca 0.50 1.01 -0.17 0.00 0.00 0.00 0.00 61.98 63.32 1zwo s VAL 85 Cb -0.24 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 1zwo s VAL 85 CO 0.30 0.17 0.45 -1.00 0.00 0.00 0.00 175.10 175.02 1zwo s HIS 86 N 1.63 3.54 -0.07 5.22 3.76 -1.26 -4.28 115.29 123.83 1zwo s HIS 86 Ca 0.25 0.88 -0.11 0.00 -0.15 0.00 0.00 55.06 55.93 1zwo s HIS 86 Cb -0.16 -2.50 -0.05 0.00 1.11 0.00 0.00 32.58 30.99 1zwo s HIS 86 CO 0.10 0.25 0.28 -0.51 -0.85 0.00 0.00 174.74 174.00 1zwo s LEU 87 N 0.35 4.41 -0.17 0.89 1.43 -1.26 -5.07 118.68 119.26 1zwo s LEU 87 Ca 0.25 0.70 -0.03 0.00 -1.03 0.00 0.00 54.13 54.02 1zwo s LEU 87 Cb -0.15 -2.34 -0.02 0.00 0.03 0.00 0.00 46.19 43.71 1zwo s LEU 87 CO 0.10 0.34 -0.06 -0.94 0.23 0.00 0.00 176.35 176.02 1zwo s SER 88 N -0.90 4.46 0.00 2.29 1.04 -1.26 -5.11 113.70 114.22 1zwo s SER 88 Ca 0.19 -0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.36 1zwo s SER 88 Cb -0.14 -1.73 0.00 0.00 0.10 0.00 0.00 66.02 64.25 1zwo s SER 88 CO 0.08 0.10 0.00 -0.24 0.98 0.00 0.00 173.24 174.17 1zwo n SER 89 N 3.97 0.14 0.00 7.02 2.88 -1.26 -4.47 113.62 121.90 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 3.76 0.00 0.46 0.00 -1.26 -4.78 105.19 108.37 1zwo n GLY 90 Ca 0.00 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.71 3.11 -0.02 0.00 -1.26 -5.12 105.19 100.20 1zwo n GLY 91 Ca 0.00 0.80 -0.33 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 2.92 0.27 1.61 0.74 -1.26 -5.09 119.66 118.85 1zwo s GLN 92 Ca 0.00 -0.84 -0.29 0.00 0.05 0.00 0.00 55.36 54.28 1zwo s GLN 92 Cb 0.00 -2.56 -0.10 0.00 1.10 0.00 0.00 33.01 31.45 1zwo s GLN 92 CO 0.00 -0.23 1.37 0.00 -0.55 0.00 0.00 175.29 175.88 1zwo s ALA 93 N 1.29 3.56 -0.03 1.58 0.00 -1.26 -4.73 121.76 122.17 1zwo s ALA 93 Ca 0.04 1.27 0.01 0.00 0.00 0.00 0.00 51.96 53.28 1zwo s ALA 93 Cb -0.13 -3.51 0.02 0.00 0.00 0.00 0.00 23.12 19.49 1zwo s ALA 93 CO -0.13 -0.67 -0.03 0.21 0.00 0.00 0.00 175.76 175.15 1zwo s LYS 94 N -0.91 0.56 0.02 0.00 2.20 -0.80 -4.58 119.74 116.24 1zwo s LYS 94 Ca 0.55 -0.04 0.04 0.00 -0.36 0.00 0.00 55.97 56.15 1zwo s LYS 94 Cb -0.40 -0.63 -0.01 0.00 -1.51 0.00 0.00 37.83 35.27 1zwo s LYS 94 CO 0.46 -0.08 -0.11 -1.50 -0.36 0.00 0.00 175.35 173.77 1zwo s ILE 95 N 0.81 0.86 -0.02 5.43 2.07 -0.90 -2.66 121.20 126.79 1zwo s ILE 95 Ca -0.09 -0.71 0.06 0.00 -1.41 0.00 0.00 60.65 58.50 1zwo s ILE 95 Cb -0.13 -0.77 -0.01 0.00 0.13 0.00 0.00 42.46 41.68 1zwo s ILE 95 CO -0.01 0.06 -0.20 0.00 -1.91 0.00 0.00 174.94 172.89 1zwo s GLN 96 N -0.73 1.64 0.06 3.50 -2.07 -0.60 -1.64 119.66 119.81 1zwo s GLN 96 Ca 0.01 -0.70 0.08 0.00 -1.82 0.00 0.00 55.36 52.93 1zwo s GLN 96 Cb -0.06 -1.56 -0.03 0.00 -1.09 0.00 0.00 33.01 30.27 1zwo s GLN 96 CO 0.00 0.41 -0.22 0.14 -1.32 0.00 0.00 175.29 174.31 1zwo s VAL 97 N -0.42 1.75 -0.02 3.63 -7.23 -0.22 -0.70 120.40 117.20 1zwo s VAL 97 Ca 0.06 -1.30 0.08 0.00 -1.81 0.00 0.00 61.98 59.01 1zwo s VAL 97 Cb -0.08 -1.53 -0.02 0.00 0.56 0.00 0.00 36.38 35.31 1zwo s VAL 97 CO -0.00 0.18 -0.25 -0.36 -0.31 0.00 0.00 175.10 174.35 1zwo s PHE 98 N -0.87 2.25 0.30 2.82 0.40 0.19 -1.68 117.98 121.40 1zwo s PHE 98 Ca 0.08 -0.42 0.07 0.00 -0.60 0.00 0.00 56.93 56.05 1zwo s PHE 98 Cb -0.09 -1.45 0.49 0.00 0.51 0.00 0.00 43.02 42.48 1zwo s PHE 98 CO 0.02 -0.03 1.72 1.49 0.70 0.00 0.00 175.22 179.12 1zwo h GLU 99 N 5.49 0.25 -5.97 0.44 4.22 -1.47 -1.86 114.58 115.68 1zwo h GLU 99 Ca -0.42 -0.11 -0.57 0.00 0.08 0.00 0.00 59.36 58.34 1zwo h GLU 99 Cb 1.12 -0.01 -0.09 0.00 0.50 0.00 0.00 28.75 30.28 1zwo h GLU 99 CO 0.47 0.60 -0.54 0.15 -2.18 0.00 0.00 179.01 177.51 1zwo s LYS 100 N -4.23 2.22 0.85 1.92 1.02 -0.21 -3.67 119.74 117.64 1zwo s LYS 100 Ca -0.05 -1.75 -0.11 0.00 0.02 0.00 0.00 55.97 54.08 1zwo s LYS 100 Cb 0.14 -2.01 0.10 0.00 -0.52 0.00 0.00 37.83 35.54 1zwo s LYS 100 CO 0.77 0.01 1.09 0.20 -0.92 0.00 0.00 175.35 176.50 1zwo s GLY 101 N -3.84 1.63 -1.44 -3.33 0.00 -1.26 -3.46 107.32 95.62 1zwo s GLY 101 Ca 0.39 0.02 -0.09 0.00 0.00 0.00 0.00 44.72 45.04 1zwo s GLY 101 CO 0.22 0.46 0.97 1.22 0.00 0.00 0.00 173.10 175.97 1zwo n ASP 102 N -3.74 -5.93 -3.67 1.64 9.92 0.80 -2.96 116.55 112.61 1zwo n ASP 102 Ca 0.08 -0.51 -0.25 0.00 -0.53 0.00 0.00 54.79 53.57 1zwo n ASP 102 Cb 0.55 -4.71 0.03 0.00 -0.64 0.00 0.00 41.12 36.35 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 -4.78 -1.94 -4.37 1.24 3.72 -1.25 -5.00 117.46 105.08 1zwo n PHE 103 Ca -0.02 0.66 -0.19 0.00 -0.05 0.00 0.00 57.45 57.86 1zwo n PHE 103 Cb 0.57 -3.87 -0.10 0.00 -0.94 0.00 0.00 39.48 35.14 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 -3.87 2.28 0.00 4.37 0.02 -1.15 -5.03 114.94 111.56 1zwo s ASN 104 Ca 0.26 -1.18 0.00 0.00 -1.02 0.00 0.00 52.86 50.92 1zwo s ASN 104 Cb -0.08 -0.08 0.00 0.00 0.02 0.00 0.00 41.25 41.11 1zwo s ASN 104 CO 0.83 -0.41 0.00 0.61 0.02 0.00 0.00 177.10 178.16 1zwo n GLY 105 N -0.47 -1.76 3.76 0.66 0.00 -1.26 -1.05 105.19 105.07 1zwo n GLY 105 Ca -0.06 -1.70 -0.39 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 4.59 0.01 1.61 0.74 -1.26 -4.77 119.66 120.58 1zwo s GLN 106 Ca 0.00 1.69 0.06 0.00 0.05 0.00 0.00 55.36 57.16 1zwo s GLN 106 Cb 0.00 -3.08 -0.03 0.00 1.10 0.00 0.00 33.01 31.00 1zwo s GLN 106 CO 0.00 0.20 -0.18 1.41 -0.55 0.00 0.00 175.29 176.17 1zwo s MET 107 N -1.61 2.18 -0.02 1.67 -2.45 -1.26 -1.90 119.30 115.91 1zwo s MET 107 Ca 0.46 -0.90 0.02 0.00 -1.25 0.00 0.00 55.69 54.03 1zwo s MET 107 Cb -0.29 -2.21 0.00 0.00 1.25 0.00 0.00 34.83 33.58 1zwo s MET 107 CO 0.37 0.56 -0.09 0.71 1.05 0.00 0.00 175.02 177.62 1zwo s TYR 108 N -0.83 0.93 -0.09 4.11 2.02 -0.68 -4.99 117.35 117.84 1zwo s TYR 108 Ca 0.13 -0.23 0.03 0.00 -0.37 0.00 0.00 57.07 56.63 1zwo s TYR 108 Cb -0.10 -0.66 -0.01 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 0.16 2.88 -0.03 -0.62 -6.30 -1.26 -1.05 118.70 112.48 1zwo s GLU 109 Ca -0.03 -0.77 -0.14 0.00 -2.50 0.00 0.00 54.97 51.53 1zwo s GLU 109 Cb -0.08 -2.40 0.02 0.00 0.00 0.00 0.00 34.13 31.68 1zwo s GLU 109 CO 0.00 0.36 0.31 -0.08 0.02 0.00 0.00 175.26 175.88 1zwo s THR 110 N -0.08 0.05 -0.55 -1.70 -1.32 -0.65 -5.02 115.64 106.37 1zwo s THR 110 Ca -0.04 -0.39 0.06 0.00 -1.21 0.00 0.00 61.69 60.11 1zwo s THR 110 Cb -0.14 -0.58 0.13 0.00 -1.51 0.00 0.00 72.50 70.40 1zwo s THR 110 CO 0.04 -0.22 1.03 0.35 -2.21 0.00 0.00 174.62 173.61 1zwo n THR 111 N 1.60 0.76 -4.48 5.08 -2.24 -1.26 -2.12 114.28 111.61 1zwo n THR 111 Ca -0.20 -0.88 -0.24 0.00 -2.27 0.00 0.00 64.05 60.47 1zwo n THR 111 Cb 0.56 0.65 -0.10 0.00 -2.10 0.00 0.00 70.33 69.34 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 -0.88 1.68 0.65 -0.78 2.02 -1.26 -4.77 118.70 115.37 1zwo s GLU 112 Ca 0.11 -1.83 -0.15 0.00 0.02 0.00 0.00 54.97 53.12 1zwo s GLU 112 Cb 0.06 -1.53 -0.00 0.00 0.10 0.00 0.00 34.13 32.75 1zwo s GLU 112 CO 0.08 0.16 1.10 0.16 0.02 0.00 0.00 175.26 176.79 1zwo s ASP 113 N -3.52 5.17 -0.18 -0.19 1.47 -1.26 -4.92 116.67 113.24 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 -1.58 -0.08 0.00 0.68 0.00 0.00 175.17 174.33 1zwo h PRO 115 N 8.04 0.23 -2.81 0.00 0.13 -1.89 -2.08 132.00 133.62 1zwo h PRO 115 Ca -0.27 -0.23 -0.43 0.00 -0.87 0.00 0.00 66.00 64.21 1zwo h PRO 115 Cb 1.11 0.06 -0.39 0.00 0.13 0.00 0.00 31.00 31.90 1zwo h PRO 115 CO 0.44 0.93 -0.72 0.45 -0.23 0.00 0.00 178.00 178.88 1zwo s SER 116 N -6.94 2.25 0.20 1.44 0.15 -1.26 -1.95 113.70 107.59 1zwo s SER 116 Ca -0.03 -0.63 -0.08 0.00 0.70 0.00 0.00 55.95 55.90 1zwo s SER 116 Cb 0.10 -0.05 0.11 0.00 -1.71 0.00 0.00 66.02 64.47 1zwo s SER 116 CO 0.83 -0.36 1.69 0.40 1.20 0.00 0.00 173.24 177.00 1zwo h ILE 117 N 6.38 1.26 -0.45 6.45 2.04 -1.48 -2.01 117.51 129.70 1zwo h ILE 117 Ca -0.16 -1.04 -0.09 0.00 1.00 0.00 0.00 64.86 64.57 1zwo h ILE 117 Cb 1.12 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.79 1zwo h ILE 117 CO 0.32 0.39 -0.10 -0.03 0.00 0.00 0.00 178.15 178.73 1zwo h MET 118 N 1.05 0.81 -0.34 2.37 4.05 -1.82 0.23 114.93 121.28 1zwo h MET 118 Ca 0.21 -0.27 -0.15 0.00 -0.28 0.00 0.00 59.70 59.21 1zwo h MET 118 Cb 0.44 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.16 1zwo h MET 118 CO 0.01 0.87 -0.38 1.49 0.23 0.00 0.00 176.91 179.13 1zwo h GLU 119 N 0.73 0.81 0.07 0.39 4.81 -1.85 0.15 114.58 119.69 1zwo h GLU 119 Ca 0.13 -0.42 -0.10 0.00 -0.13 0.00 0.00 59.36 58.84 1zwo h GLU 119 Cb 0.58 0.01 0.01 0.00 0.63 0.00 0.00 28.75 29.98 1zwo h GLU 119 CO 0.04 1.05 -0.46 0.37 -0.73 0.00 0.00 179.01 179.28 1zwo h GLN 120 N 0.66 0.15 -0.01 1.92 5.75 -1.10 -3.39 115.11 119.09 1zwo h GLN 120 Ca 0.06 -0.25 0.00 0.00 -0.15 0.00 0.00 58.65 58.30 1zwo h GLN 120 Cb 0.94 0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.59 1zwo h GLN 120 CO 0.09 1.12 -0.03 1.19 -2.65 0.00 0.00 178.83 178.55 1zwo n PHE 121 N -4.36 0.00 -2.81 3.99 3.72 0.79 -4.98 117.46 113.82 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 0.66 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 39.22 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 0.45 -1.64 -4.72 1.38 8.25 0.54 -4.97 115.22 114.51 1zwo n HIS 122 Ca 0.06 0.35 -0.33 0.00 -0.26 0.00 0.00 57.72 57.53 1zwo n HIS 122 Cb 0.25 -4.34 -0.13 0.00 1.12 0.00 0.00 29.99 26.89 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 -6.46 2.92 0.07 2.41 1.43 -1.25 -4.97 118.68 112.82 1zwo s LEU 123 Ca 0.20 -0.18 0.20 0.00 -1.03 0.00 0.00 54.13 53.32 1zwo s LEU 123 Cb -0.09 -1.64 -0.14 0.00 0.03 0.00 0.00 46.19 44.35 1zwo s LEU 123 CO 0.25 0.27 0.77 0.54 0.23 0.00 0.00 176.35 178.41 1zwo n ARG 124 N 2.83 0.63 -3.88 1.70 1.74 -1.26 -3.58 116.66 114.84 1zwo n ARG 124 Ca -0.18 0.09 -0.09 0.00 -0.77 0.00 0.00 57.85 56.90 1zwo n ARG 124 Cb 0.53 -1.74 -0.06 0.00 -1.02 0.00 0.00 32.46 30.16 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 -4.60 118.70 118.32 1zwo s GLU 125 Ca -0.04 -1.04 0.02 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 -0.40 -1.63 1.01 -0.86 -4.83 121.20 111.36 1zwo s ILE 126 Ca 0.12 -0.27 0.13 0.00 0.00 0.00 0.00 60.65 60.63 1zwo s ILE 126 Cb 0.03 -0.76 -0.17 0.00 0.01 0.00 0.00 42.46 41.57 1zwo s ILE 126 CO -0.04 0.28 0.46 1.41 0.00 0.00 0.00 174.94 177.05 1zwo n HIS 127 N 3.95 0.00 -3.62 3.97 8.25 -0.72 -4.70 115.22 122.35 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 -0.11 -0.06 0.00 1.12 0.00 0.00 29.99 31.45 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 -2.69 -0.39 -0.12 0.41 0.15 -1.07 -2.73 113.70 107.26 1zwo s SER 128 Ca 0.01 0.18 -0.29 0.00 0.70 0.00 0.00 55.95 56.55 1zwo s SER 128 Cb 0.09 0.45 0.08 0.00 -1.71 0.00 0.00 66.02 64.94 1zwo s SER 128 CO 0.54 -0.65 0.74 0.00 1.20 0.00 0.00 173.24 175.07 1zwo s LYS 130 N -0.78 1.96 -0.24 0.00 2.20 0.12 -0.43 119.74 122.57 1zwo s LYS 130 Ca -0.07 -1.31 -0.06 0.00 -0.36 0.00 0.00 55.97 54.17 1zwo s LYS 130 Cb -0.01 -2.83 -0.02 0.00 -1.51 0.00 0.00 37.83 33.45 1zwo s LYS 130 CO 0.06 -0.63 0.04 0.08 -0.36 0.00 0.00 175.35 174.55 1zwo s VAL 131 N 1.17 4.08 -0.42 4.02 1.01 -0.53 -1.56 120.40 128.16 1zwo s VAL 131 Ca -0.06 -0.25 0.08 0.00 0.00 0.00 0.00 61.98 61.75 1zwo s VAL 131 Cb -0.20 -2.89 0.26 0.00 0.00 0.00 0.00 36.38 33.55 1zwo s VAL 131 CO -0.06 0.37 0.66 0.52 0.00 0.00 0.00 175.10 176.59 1zwo n VAL 132 N 4.84 -0.43 0.00 2.92 0.31 -1.09 0.23 118.33 125.11 1zwo n VAL 132 Ca -0.17 -3.24 0.00 0.00 -0.01 0.00 0.00 64.34 60.93 1zwo n VAL 132 Cb 0.51 -0.71 0.00 0.00 -0.91 0.00 0.00 33.84 32.73 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 1.36 0.00 -0.21 5.55 -0.58 -1.25 -4.74 120.64 120.77 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 31.44 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 -1.76 3.56 0.62 0.00 -1.26 -1.90 105.19 104.45 1zwo n GLY 134 Ca 0.00 -1.28 -0.32 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.50 3.46 0.04 2.61 2.01 -1.26 -4.19 115.64 117.81 1zwo s THR 135 Ca 0.00 -0.82 0.05 0.00 0.31 0.00 0.00 61.69 61.23 1zwo s THR 135 Cb 0.00 -2.48 -0.02 0.00 0.01 0.00 0.00 72.50 70.01 1zwo s THR 135 CO 0.00 0.41 -0.15 0.26 -0.69 0.00 0.00 174.62 174.46 1zwo s TRP 136 N -0.95 1.27 -0.01 4.92 0.52 -0.68 -1.79 118.94 122.22 1zwo s TRP 136 Ca 0.16 -0.36 0.07 0.00 0.02 0.00 0.00 56.10 55.99 1zwo s TRP 136 Cb -0.11 -0.75 -0.02 0.00 -1.15 0.00 0.00 33.47 31.43 1zwo s TRP 136 CO 0.06 0.04 -0.22 0.42 0.02 0.00 0.00 176.95 177.27 1zwo s ILE 137 N -0.85 2.45 -0.03 2.03 1.01 -0.10 0.59 121.20 126.31 1zwo s ILE 137 Ca 0.02 -1.05 0.04 0.00 0.00 0.00 0.00 60.65 59.66 1zwo s ILE 137 Cb -0.08 -1.93 -0.03 0.00 0.01 0.00 0.00 42.46 40.44 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 -0.72 2.73 0.06 3.97 -0.12 -0.75 -1.20 117.98 121.95 1zwo s PHE 138 Ca 0.11 -0.13 0.08 0.00 -0.05 0.00 0.00 56.93 56.94 1zwo s PHE 138 Cb -0.10 -1.61 -0.03 0.00 -0.63 0.00 0.00 43.02 40.65 1zwo s PHE 138 CO 0.01 0.24 -0.23 0.71 -0.05 0.00 0.00 175.22 175.90 1zwo s TYR 139 N -0.81 2.02 0.23 3.49 1.51 0.72 -1.24 117.35 123.27 1zwo s TYR 139 Ca 0.13 -0.39 0.10 0.00 -1.01 0.00 0.00 57.07 55.90 1zwo s TYR 139 Cb -0.11 -1.19 0.23 0.00 -0.11 0.00 0.00 41.96 40.79 1zwo s TYR 139 CO 0.02 0.14 1.54 1.49 -1.11 0.00 0.00 175.55 177.63 1zwo h GLU 140 N 4.67 0.00 -6.54 -0.62 4.81 -1.34 -2.29 114.58 113.27 1zwo h GLU 140 Ca -0.45 0.00 -0.64 0.00 -0.13 0.00 0.00 59.36 58.14 1zwo h GLU 140 Cb 1.16 0.00 -0.16 0.00 0.63 0.00 0.00 28.75 30.38 1zwo h GLU 140 CO 0.43 0.70 -0.76 -0.51 -0.73 0.00 0.00 179.01 178.14 1zwo s LEU 141 N -7.39 2.83 1.08 1.64 1.43 0.38 -3.75 118.68 114.89 1zwo s LEU 141 Ca -0.01 -0.61 -0.16 0.00 -1.03 0.00 0.00 54.13 52.32 1zwo s LEU 141 Cb 0.12 -1.56 0.13 0.00 0.03 0.00 0.00 46.19 44.91 1zwo s LEU 141 CO 0.77 0.13 0.37 -0.81 0.23 0.00 0.00 176.35 177.04 1zwo n PRO 142 N 0.28 -1.42 -2.68 1.29 -0.04 -1.26 -2.07 135.00 129.10 1zwo n PRO 142 Ca -0.12 -0.38 -0.21 0.00 -0.04 0.00 0.00 63.50 62.74 1zwo n PRO 142 Cb 0.55 -1.87 0.01 0.00 -0.04 0.00 0.00 33.50 32.14 1zwo n PRO 142 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1zwo n ASN 143 N -2.42 -5.73 -3.50 3.54 5.15 -0.82 -2.77 115.26 108.70 1zwo n ASN 143 Ca 0.03 -0.11 -0.19 0.00 -0.60 0.00 0.00 54.58 53.71 1zwo n ASN 143 Cb 0.58 -4.72 0.07 0.00 -0.53 0.00 0.00 39.78 35.17 1zwo n ASN 143 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1zwo n TYR 144 N -4.14 -2.13 -4.43 1.20 4.01 -1.22 -5.02 117.16 105.43 1zwo n TYR 144 Ca -0.18 0.87 -0.22 0.00 -0.16 0.00 0.00 57.90 58.21 1zwo n TYR 144 Cb 0.65 -4.61 -0.10 0.00 -0.31 0.00 0.00 39.34 34.96 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 1.55 0.81 -0.72 0.52 -0.88 -5.01 118.95 109.80 1zwo s ARG 145 Ca 0.10 -1.76 0.00 0.00 -0.52 0.00 0.00 55.73 53.56 1zwo s ARG 145 Cb -0.02 -1.29 0.00 0.00 0.52 0.00 0.00 34.95 34.16 1zwo s ARG 145 CO 0.77 0.12 0.00 0.41 0.02 0.00 0.00 175.30 176.61 1zwo n GLY 146 N -0.57 -1.80 3.77 -3.53 0.00 -1.26 -0.47 105.19 101.33 1zwo n GLY 146 Ca -0.06 -1.68 -0.40 0.00 0.00 0.00 0.00 46.02 43.89 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 4.27 0.10 1.61 3.52 -1.26 -4.70 118.95 122.49 1zwo s ARG 147 Ca 0.00 2.10 0.10 0.00 -0.13 0.00 0.00 55.73 57.80 1zwo s ARG 147 Cb 0.00 -2.96 -0.04 0.00 -1.56 0.00 0.00 34.95 30.39 1zwo s ARG 147 CO 0.00 -0.22 -0.23 -0.65 -0.81 0.00 0.00 175.30 173.39 1zwo s GLN 148 N -1.92 1.67 0.01 5.12 -0.21 -1.26 -1.74 119.66 121.33 1zwo s GLN 148 Ca 0.51 -1.21 0.05 0.00 0.02 0.00 0.00 55.36 54.73 1zwo s GLN 148 Cb -0.37 -2.02 -0.02 0.00 1.00 0.00 0.00 33.01 31.61 1zwo s GLN 148 CO 0.49 0.48 -0.15 0.71 -2.12 0.00 0.00 175.29 174.69 1zwo s TYR 149 N -1.03 1.36 -0.26 0.91 1.51 -0.38 -4.96 117.35 114.51 1zwo s TYR 149 Ca 0.15 -0.29 -0.13 0.00 -1.01 0.00 0.00 57.07 55.78 1zwo s TYR 149 Cb -0.10 -0.85 -0.04 0.00 -0.11 0.00 0.00 41.96 40.86 1zwo s TYR 149 CO 0.07 0.00 0.30 -1.17 -1.11 0.00 0.00 175.55 173.64 1zwo s LEU 150 N -0.64 4.06 -0.14 -1.29 0.20 -1.24 -1.81 118.68 117.82 1zwo s LEU 150 Ca 0.05 0.23 -0.05 0.00 0.69 0.00 0.00 54.13 55.04 1zwo s LEU 150 Cb -0.07 -2.32 -0.04 0.00 -0.43 0.00 0.00 46.19 43.34 1zwo s LEU 150 CO 0.00 -0.10 0.03 -0.76 -0.29 0.00 0.00 176.35 175.24 1zwo s LEU 151 N 1.73 3.70 0.50 -0.68 1.43 0.20 -5.00 118.68 120.56 1zwo s LEU 151 Ca 0.13 0.10 0.06 0.00 -1.03 0.00 0.00 54.13 53.39 1zwo s LEU 151 Cb -0.15 -1.90 0.02 0.00 0.03 0.00 0.00 46.19 44.18 1zwo s LEU 151 CO 0.09 0.26 0.38 -0.62 0.23 0.00 0.00 176.35 176.69 1zwo s ASP 152 N -0.14 4.71 -0.88 2.29 2.15 -1.26 -1.68 116.67 121.85 1zwo s ASP 152 Ca 0.06 -1.11 -0.23 0.00 0.43 0.00 0.00 52.55 51.69 1zwo s ASP 152 Cb -0.12 0.10 -0.19 0.00 -0.30 0.00 0.00 42.92 42.41 1zwo s ASP 152 CO 0.02 -0.95 2.17 0.29 -0.17 0.00 0.00 175.17 176.52 1zwo n LYS 153 N -1.67 0.27 -4.22 4.34 5.02 -1.26 -4.78 118.16 115.87 1zwo n LYS 153 Ca 0.00 -1.12 -0.13 0.00 -2.02 0.00 0.00 58.31 55.05 1zwo n LYS 153 Cb 0.64 -3.44 -0.10 0.00 -0.02 0.00 0.00 35.03 32.11 1zwo n LYS 153 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1zwo s LYS 154 N 8.36 1.08 -0.34 1.97 2.20 0.14 -4.87 119.74 128.28 1zwo s LYS 154 Ca 0.84 -1.53 -0.05 0.00 -0.36 0.00 0.00 55.97 54.87 1zwo s LYS 154 Cb -0.13 -0.09 0.05 0.00 -1.51 0.00 0.00 37.83 36.15 1zwo s LYS 154 CO 0.16 -0.20 0.10 -1.21 -0.36 0.00 0.00 175.35 173.84 1zwo s GLU 155 N -3.98 2.50 -0.35 4.03 2.02 -1.26 -1.46 118.70 120.20 1zwo s GLU 155 Ca 0.26 -1.30 -0.14 0.00 0.02 0.00 0.00 54.97 53.81 1zwo s GLU 155 Cb 0.07 -3.43 -0.01 0.00 0.10 0.00 0.00 34.13 30.86 1zwo s GLU 155 CO 0.04 -0.72 0.29 0.71 0.02 0.00 0.00 175.26 175.60 1zwo s TYR 156 N 1.33 3.22 -0.12 1.61 2.02 0.43 -4.94 117.35 120.91 1zwo s TYR 156 Ca -0.01 -0.18 0.17 0.00 -0.37 0.00 0.00 57.07 56.69 1zwo s TYR 156 Cb -0.20 -2.56 -0.19 0.00 -0.40 0.00 0.00 41.96 38.61 1zwo s TYR 156 CO 0.01 -0.41 0.63 2.89 -1.57 0.00 0.00 175.55 177.10 1zwo n ARG 157 N 5.22 0.64 -4.31 -0.62 1.85 -1.26 -0.71 116.66 117.47 1zwo n ARG 157 Ca -0.11 0.13 -0.22 0.00 -1.00 0.00 0.00 57.85 56.65 1zwo n ARG 157 Cb 0.49 -1.72 -0.12 0.00 -1.05 0.00 0.00 32.46 30.07 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 -2.90 1.20 0.19 2.89 1.02 -1.25 -0.14 119.74 120.75 1zwo s LYS 158 Ca -0.05 -1.32 -0.12 0.00 0.02 0.00 0.00 55.97 54.50 1zwo s LYS 158 Cb 0.09 -1.30 0.11 0.00 -0.52 0.00 0.00 37.83 36.21 1zwo s LYS 158 CO 0.83 0.27 1.83 -1.00 -0.92 0.00 0.00 175.35 176.36 1zwo h PRO 159 N 3.50 0.87 0.00 -1.68 0.13 -1.83 -0.53 132.00 132.46 1zwo h PRO 159 Ca -0.43 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1zwo h PRO 159 Cb 1.20 -0.18 -0.00 0.00 0.13 0.00 0.00 31.00 32.14 1zwo h PRO 159 CO 0.48 0.61 -0.00 0.28 -0.23 0.00 0.00 178.00 179.14 1zwo h VAL 160 N 0.87 0.07 0.00 1.56 2.07 -1.92 0.13 116.25 119.04 1zwo h VAL 160 Ca 0.23 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.73 1zwo h VAL 160 Cb -0.04 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1zwo h VAL 160 CO -0.05 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 -0.55 0.57 1.82 -1.39 0.31 116.42 117.18 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 0.02 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.03 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 -2.48 0.73 -1.00 0.28 8.01 0.46 -4.88 117.44 118.55 1zwo n TRP 162 Ca 0.00 -0.36 -0.00 0.00 -1.31 0.00 0.00 57.50 55.83 1zwo n TRP 162 Cb 0.16 0.00 -0.00 0.00 -2.01 0.00 0.00 31.31 29.46 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 1.38 0.43 3.89 6.99 0.00 0.10 -5.00 105.19 112.98 1zwo n GLY 163 Ca 0.19 -0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.86 3.89 -1.19 4.61 0.00 -1.25 -4.98 121.76 120.99 1zwo s ALA 164 Ca 0.00 -0.66 0.28 0.00 0.00 0.00 0.00 51.96 51.58 1zwo s ALA 164 Cb 0.00 -1.97 1.01 0.00 0.00 0.00 0.00 23.12 22.16 1zwo s ALA 164 CO 0.00 0.66 1.75 0.00 0.00 0.00 0.00 175.76 178.16 1zwo n ALA 165 N 1.59 2.84 -3.03 0.00 0.00 -1.26 -3.85 120.51 116.81 1zwo n ALA 165 Ca -0.16 -0.23 -0.11 0.00 0.00 0.00 0.00 53.44 52.94 1zwo n ALA 165 Cb 0.54 -1.32 -0.10 0.00 0.00 0.00 0.00 19.45 18.57 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 -2.85 0.06 0.00 0.00 0.01 -1.26 -4.99 113.70 104.67 1zwo s SER 166 Ca 0.17 -0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.15 1zwo s SER 166 Cb 0.19 0.21 0.00 0.00 0.21 0.00 0.00 66.02 66.63 1zwo s SER 166 CO 0.57 -0.40 0.45 -0.81 0.41 0.00 0.00 173.24 173.45 1zwo n PRO 167 N 1.29 0.79 -2.82 12.44 -0.04 -1.26 -4.83 135.00 140.57 1zwo n PRO 167 Ca -0.22 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.82 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 -0.84 3.55 -0.10 0.55 0.00 -1.26 -2.03 121.76 121.63 1zwo s ALA 168 Ca 0.00 0.08 -0.04 0.00 0.00 0.00 0.00 51.96 52.00 1zwo s ALA 168 Cb 0.00 -3.33 0.05 0.00 0.00 0.00 0.00 23.12 19.85 1zwo s ALA 168 CO 0.00 -0.76 0.22 0.42 0.00 0.00 0.00 175.76 175.65 1zwo s ILE 169 N 2.42 -0.19 -0.04 0.00 1.01 -1.26 -4.84 121.20 118.30 1zwo s ILE 169 Ca 0.40 0.23 0.09 0.00 0.00 0.00 0.00 60.65 61.37 1zwo s ILE 169 Cb -0.16 -0.37 -0.14 0.00 0.01 0.00 0.00 42.46 41.80 1zwo s ILE 169 CO 0.11 0.09 0.21 0.00 0.00 0.00 0.00 174.94 175.36 1zwo n GLN 170 N 4.75 0.53 -3.54 2.79 1.13 -0.89 -4.78 117.38 117.36 1zwo n GLN 170 Ca -0.16 -0.08 -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 0.45 -1.44 0.00 0.00 177.06 176.07 1zwo s SER 171 N -2.97 -0.40 0.01 1.08 0.15 -1.01 -1.35 113.70 109.20 1zwo s SER 171 Ca -0.03 -0.18 -0.17 0.00 0.70 0.00 0.00 55.95 56.28 1zwo s SER 171 Cb 0.06 0.55 0.03 0.00 -1.71 0.00 0.00 66.02 64.95 1zwo s SER 171 CO 0.38 -0.93 0.37 0.72 1.20 0.00 0.00 173.24 174.98 1zwo s PHE 172 N -3.78 -0.23 0.01 3.44 -0.12 -0.78 -0.20 117.98 116.31 1zwo s PHE 172 Ca 0.03 0.27 -0.05 0.00 -0.05 0.00 0.00 56.93 57.13 1zwo s PHE 172 Cb 0.00 0.16 -0.00 0.00 -0.63 0.00 0.00 43.02 42.54 1zwo s PHE 172 CO -0.12 -0.48 0.09 1.03 -0.05 0.00 0.00 175.22 175.69 1zwo s ARG 173 N -1.87 0.43 0.15 1.99 1.81 -0.34 -1.20 118.95 119.92 1zwo s ARG 173 Ca -0.09 -0.45 -0.17 0.00 -1.72 0.00 0.00 55.73 53.29 1zwo s ARG 173 Cb -0.03 0.17 -0.07 0.00 -0.45 0.00 0.00 34.95 34.57 1zwo s ARG 173 CO 0.02 -0.10 0.61 -0.98 -0.68 0.00 0.00 175.30 174.17 1zwo s ARG 174 N -1.39 4.13 -0.15 3.54 1.70 -1.26 -0.92 118.95 124.60 1zwo s ARG 174 Ca -0.15 0.68 -0.17 0.00 -0.47 0.00 0.00 55.73 55.62 1zwo s ARG 174 Cb -0.08 -3.00 -0.04 0.00 -0.57 0.00 0.00 34.95 31.26 1zwo s ARG 174 CO 0.01 0.50 0.43 0.42 -1.08 0.00 0.00 175.30 175.58 1zwo s ILE 175 N -1.38 5.20 0.03 4.99 1.01 -0.74 -4.95 121.20 125.36 1zwo s ILE 175 Ca 0.37 0.83 0.02 0.00 0.00 0.00 0.00 60.65 61.87 1zwo s ILE 175 Cb -0.17 -3.77 -0.02 0.00 0.01 0.00 0.00 42.46 38.52 1zwo s ILE 175 CO 0.20 0.30 -0.07 -0.69 0.00 0.00 0.00 174.94 174.68 1zwo s VAL 176 N 0.88 0.49 -0.82 2.92 1.01 -1.26 -4.57 120.40 119.04 1zwo s VAL 176 Ca 0.23 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.43 1zwo s VAL 176 Cb -0.15 -0.52 0.00 0.00 0.00 0.00 0.00 36.38 35.72 1zwo s VAL 176 CO 0.08 -0.21 0.21 -0.62 0.00 0.00 0.00 175.10 174.56