#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwo s LYS 2 N 0.00 3.20 -0.60 -1.46 1.02 -1.26 -4.87 119.74 115.76 1zwo s LYS 2 Ca 0.00 -0.38 -0.02 0.00 0.02 0.00 0.00 55.97 55.59 1zwo s LYS 2 Cb 0.00 -4.56 0.39 0.00 -0.52 0.00 0.00 37.83 33.15 1zwo s LYS 2 CO 0.00 -2.30 2.04 0.25 -0.92 0.00 0.00 175.35 174.43 1zwo n THR 3 N 6.68 3.46 -4.08 2.17 -2.24 -1.26 -4.90 114.28 114.12 1zwo n THR 3 Ca 0.15 -2.73 -0.33 0.00 -2.27 0.00 0.00 64.05 58.87 1zwo n THR 3 Cb 0.50 -1.20 -0.15 0.00 -2.10 0.00 0.00 70.33 67.37 1zwo n THR 3 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1zwo s GLY 4 N -1.38 1.53 0.41 3.38 0.00 -1.26 -5.10 107.32 104.90 1zwo s GLY 4 Ca 0.58 -1.48 -0.24 0.00 0.00 0.00 0.00 44.72 43.58 1zwo s GLY 4 CO -0.03 0.45 1.06 -0.32 0.00 0.00 0.00 173.10 174.26 1zwo s GLY 5 N 1.21 2.72 -0.17 0.20 0.00 -1.26 -4.72 107.32 105.30 1zwo s GLY 5 Ca -0.02 0.71 -0.14 0.00 0.00 0.00 0.00 44.72 45.27 1zwo s GLY 5 CO -0.09 1.13 0.44 1.25 0.00 0.00 0.00 173.10 175.84 1zwo s LYS 6 N -2.58 0.49 -0.01 2.90 2.20 -0.68 -4.58 119.74 117.49 1zwo s LYS 6 Ca 0.59 0.67 0.04 0.00 -0.36 0.00 0.00 55.97 56.91 1zwo s LYS 6 Cb -0.22 0.19 -0.01 0.00 -1.51 0.00 0.00 37.83 36.28 1zwo s LYS 6 CO 0.27 -0.08 -0.14 -1.50 -0.36 0.00 0.00 175.35 173.54 1zwo s ILE 7 N 0.52 1.07 -0.09 5.43 2.07 -0.81 -0.77 121.20 128.62 1zwo s ILE 7 Ca -0.02 -0.58 0.04 0.00 -1.41 0.00 0.00 60.65 58.68 1zwo s ILE 7 Cb -0.04 -0.89 0.00 0.00 0.13 0.00 0.00 42.46 41.66 1zwo s ILE 7 CO -0.03 0.30 -0.23 -0.44 -1.91 0.00 0.00 174.94 172.64 1zwo s SER 8 N -0.31 2.93 -0.06 4.50 0.01 0.12 -1.09 113.70 119.79 1zwo s SER 8 Ca 0.05 -0.53 0.01 0.00 1.31 0.00 0.00 55.95 56.80 1zwo s SER 8 Cb -0.05 -1.30 -0.03 0.00 0.21 0.00 0.00 66.02 64.85 1zwo s SER 8 CO -0.01 0.15 -0.07 -0.36 0.41 0.00 0.00 173.24 173.36 1zwo s PHE 9 N 0.34 2.92 -0.03 2.43 0.40 -0.37 -0.10 117.98 123.58 1zwo s PHE 9 Ca -0.17 0.01 0.06 0.00 -0.60 0.00 0.00 56.93 56.23 1zwo s PHE 9 Cb -0.17 -1.70 -0.01 0.00 0.51 0.00 0.00 43.02 41.64 1zwo s PHE 9 CO 0.08 0.33 -0.22 0.71 0.70 0.00 0.00 175.22 176.82 1zwo s TYR 10 N -0.81 2.01 0.32 0.36 1.51 -0.67 -1.36 117.35 118.70 1zwo s TYR 10 Ca 0.13 -0.44 0.17 0.00 -1.01 0.00 0.00 57.07 55.91 1zwo s TYR 10 Cb -0.11 -1.30 0.81 0.00 -0.11 0.00 0.00 41.96 41.25 1zwo s TYR 10 CO 0.02 -0.08 1.83 0.93 -1.11 0.00 0.00 175.55 177.14 1zwo h GLU 11 N 5.75 0.00 -5.87 -0.62 4.39 -1.40 -2.21 114.58 114.61 1zwo h GLU 11 Ca -0.38 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 58.75 1zwo h GLU 11 Cb 1.14 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 29.71 1zwo h GLU 11 CO 0.48 0.35 -0.51 -0.51 -1.16 0.00 0.00 179.01 177.66 1zwo s ASP 12 N -6.67 4.37 0.66 1.42 1.11 -0.49 -3.84 116.67 113.22 1zwo s ASP 12 Ca -0.02 -1.11 -0.12 0.00 0.18 0.00 0.00 52.55 51.48 1zwo s ASP 12 Cb 0.13 -0.47 -0.01 0.00 1.07 0.00 0.00 42.92 43.64 1zwo s ASP 12 CO 0.69 -0.54 1.05 -0.13 1.18 0.00 0.00 175.17 177.43 1zwo s ARG 13 N -3.89 3.13 -1.10 8.23 0.52 -1.26 -3.63 118.95 120.95 1zwo s ARG 13 Ca 0.40 0.99 -0.03 0.00 -0.52 0.00 0.00 55.73 56.58 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 0.42 0.09 0.02 0.00 0.00 175.30 175.10 1zwo n ASN 14 N -2.78 -4.77 -3.98 0.23 5.03 -0.57 -3.06 115.26 105.37 1zwo n ASN 14 Ca 0.08 -0.20 -0.29 0.00 0.87 0.00 0.00 54.58 55.04 1zwo n ASN 14 Cb 0.53 -3.64 -0.00 0.00 -1.02 0.00 0.00 39.78 35.66 1zwo n ASN 14 CO 0.00 0.00 0.00 2.22 -1.83 0.00 0.00 177.26 177.65 1zwo n PHE 15 N -4.14 -1.88 -4.10 3.10 -1.74 -1.25 -4.98 117.46 102.47 1zwo n PHE 15 Ca -0.08 0.82 -0.23 0.00 -0.56 0.00 0.00 57.45 57.39 1zwo n PHE 15 Cb 0.59 -3.67 -0.07 0.00 1.52 0.00 0.00 39.48 37.85 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 -6.60 2.32 0.71 3.97 -0.21 -1.17 -5.01 119.66 113.67 1zwo s GLN 16 Ca 0.38 -1.62 0.00 0.00 0.02 0.00 0.00 55.36 54.14 1zwo s GLN 16 Cb -0.20 -2.12 0.00 0.00 1.00 0.00 0.00 33.01 31.69 1zwo s GLN 16 CO 0.87 0.06 0.00 0.41 -2.12 0.00 0.00 175.29 174.51 1zwo n GLY 17 N -1.16 -1.87 3.77 3.09 0.00 -1.26 -1.39 105.19 106.36 1zwo n GLY 17 Ca -0.02 -1.67 -0.39 0.00 0.00 0.00 0.00 46.02 43.93 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 4.12 0.11 1.61 3.52 -1.26 -4.73 118.95 122.32 1zwo s ARG 18 Ca 0.00 2.02 0.10 0.00 -0.13 0.00 0.00 55.73 57.72 1zwo s ARG 18 Cb 0.00 -2.82 -0.04 0.00 -1.56 0.00 0.00 34.95 30.54 1zwo s ARG 18 CO 0.00 -0.32 -0.25 0.50 -0.81 0.00 0.00 175.30 174.43 1zwo s ARG 19 N -2.12 1.32 -0.03 5.12 3.52 -1.26 -1.61 118.95 123.89 1zwo s ARG 19 Ca 0.54 -1.25 0.01 0.00 -0.13 0.00 0.00 55.73 54.90 1zwo s ARG 19 Cb -0.35 -1.71 0.02 0.00 -1.56 0.00 0.00 34.95 31.35 1zwo s ARG 19 CO 0.45 0.41 -0.03 -0.47 -0.81 0.00 0.00 175.30 174.84 1zwo s TYR 20 N -1.07 0.54 -0.11 5.12 6.14 -0.47 -4.97 117.35 122.53 1zwo s TYR 20 Ca 0.11 -0.11 -0.02 0.00 0.64 0.00 0.00 57.07 57.69 1zwo s TYR 20 Cb -0.10 -0.50 -0.03 0.00 0.42 0.00 0.00 41.96 41.76 1zwo s TYR 20 CO 0.05 -0.13 -0.04 -0.51 0.64 0.00 0.00 175.55 175.56 1zwo s ASP 21 N 0.69 4.84 -0.02 4.32 1.11 -1.26 -1.24 116.67 125.10 1zwo s ASP 21 Ca -0.08 -0.03 0.05 0.00 0.18 0.00 0.00 52.55 52.67 1zwo s ASP 21 Cb -0.11 -1.49 -0.01 0.00 1.07 0.00 0.00 42.92 42.38 1zwo s ASP 21 CO -0.00 0.29 -0.16 0.00 1.18 0.00 0.00 175.17 176.47 1zwo n ASP 23 N 2.89 2.12 -3.51 0.00 2.03 -1.26 -1.92 116.55 116.89 1zwo n ASP 23 Ca -0.16 -2.14 -0.08 0.00 0.52 0.00 0.00 54.79 52.93 1zwo n ASP 23 Cb 0.54 -0.07 -0.01 0.00 -0.72 0.00 0.00 41.12 40.86 1zwo n ASP 23 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zwo s ASP 25 N -2.99 5.52 -0.10 0.00 1.47 -1.26 -4.82 116.67 114.49 1zwo s ASP 25 Ca 0.14 2.65 -0.01 0.00 1.18 0.00 0.00 52.55 56.51 1zwo s ASP 25 Cb -0.05 -2.63 0.03 0.00 -0.34 0.00 0.00 42.92 39.93 1zwo s ASP 25 CO 0.09 -1.39 -0.00 0.00 0.68 0.00 0.00 175.17 174.55 1zwo h ALA 27 N 8.29 0.94 -1.54 0.00 0.00 -1.88 -1.56 119.26 123.52 1zwo h ALA 27 Ca -0.21 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 1zwo h ALA 27 Cb 1.12 -0.02 -0.26 0.00 0.00 0.00 0.00 17.79 18.63 1zwo h ALA 27 CO 0.29 0.15 -0.44 0.34 0.00 0.00 0.00 179.25 179.60 1zwo s ASP 28 N -6.16 -0.31 0.00 0.00 -1.08 -1.25 -1.86 116.67 106.01 1zwo s ASP 28 Ca 0.05 0.21 0.21 0.00 -0.52 0.00 0.00 52.55 52.49 1zwo s ASP 28 Cb 0.07 1.46 0.52 0.00 -1.46 0.00 0.00 42.92 43.51 1zwo s ASP 28 CO 0.66 -0.31 1.44 0.49 0.52 0.00 0.00 175.17 177.98 1zwo n PHE 29 N 5.38 0.75 0.27 -5.34 3.72 -0.74 -4.53 117.46 116.97 1zwo n PHE 29 Ca -0.01 -0.41 0.10 0.00 -0.05 0.00 0.00 57.45 57.08 1zwo n PHE 29 Cb 0.51 -0.00 0.70 0.00 -0.94 0.00 0.00 39.48 39.74 1zwo n PHE 29 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zwo h ARG 30 N 4.03 0.00 0.00 -1.08 3.08 -1.78 -1.12 114.38 117.51 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 0.95 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.00 1zwo h ARG 30 CO 0.00 0.02 0.00 0.66 -1.07 0.00 0.00 179.97 179.58 1zwo h SER 31 N 0.00 0.00 0.00 7.04 4.64 -1.98 -3.27 113.55 119.98 1zwo h SER 31 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1zwo h SER 31 Cb 0.04 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1zwo h SER 31 CO 0.00 0.00 -1.68 -1.22 -0.87 0.00 0.00 176.83 173.06 1zwo n TYR 32 N -2.73 0.00 -3.70 4.77 4.01 -0.78 -4.96 117.16 113.77 1zwo n TYR 32 Ca 0.03 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.65 1zwo n TYR 32 Cb 0.40 -0.36 -0.13 0.00 -0.31 0.00 0.00 39.34 38.94 1zwo n TYR 32 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1zwo s LEU 33 N -4.10 0.09 0.04 7.72 1.43 -0.49 -5.00 118.68 118.37 1zwo s LEU 33 Ca -0.05 0.60 0.26 0.00 -1.03 0.00 0.00 54.13 53.90 1zwo s LEU 33 Cb 0.09 0.80 0.67 0.00 0.03 0.00 0.00 46.19 47.78 1zwo s LEU 33 CO 0.59 -0.19 1.54 -0.24 0.23 0.00 0.00 176.35 178.27 1zwo n SER 34 N 4.64 0.44 -3.57 2.29 2.88 -1.26 -4.18 113.62 114.85 1zwo n SER 34 Ca -0.18 0.06 -0.05 0.00 -1.33 0.00 0.00 58.87 57.36 1zwo n SER 34 Cb 0.52 -0.01 -0.02 0.00 -0.75 0.00 0.00 64.21 63.95 1zwo n SER 34 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 1zwo s ARG 35 N -3.04 0.58 -0.13 -1.46 3.52 -1.26 -4.97 118.95 112.19 1zwo s ARG 35 Ca 0.11 -0.24 -0.04 0.00 -0.13 0.00 0.00 55.73 55.43 1zwo s ARG 35 Cb 0.17 0.25 0.06 0.00 -1.56 0.00 0.00 34.95 33.87 1zwo s ARG 35 CO 0.66 -0.26 0.19 0.00 -0.81 0.00 0.00 175.30 175.08 1zwo n ASN 37 N 5.32 2.01 -3.60 0.00 4.13 -0.84 -4.49 115.26 117.79 1zwo n ASN 37 Ca -0.05 -1.50 -0.14 0.00 1.68 0.00 0.00 54.58 54.56 1zwo n ASN 37 Cb 0.50 -0.00 -0.06 0.00 -1.54 0.00 0.00 39.78 38.67 1zwo n ASN 37 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1zwo s SER 38 N -0.99 -0.42 -0.03 6.41 0.15 -1.19 0.22 113.70 117.86 1zwo s SER 38 Ca 0.14 0.20 -0.09 0.00 0.70 0.00 0.00 55.95 56.90 1zwo s SER 38 Cb 0.10 0.47 0.01 0.00 -1.71 0.00 0.00 66.02 64.89 1zwo s SER 38 CO 0.15 -0.67 0.21 -0.63 1.20 0.00 0.00 173.24 173.50 1zwo s ILE 39 N -2.20 0.05 -0.13 6.45 1.01 -0.74 -1.67 121.20 123.97 1zwo s ILE 39 Ca -0.07 -0.42 0.02 0.00 0.00 0.00 0.00 60.65 60.18 1zwo s ILE 39 Cb -0.01 -0.45 0.01 0.00 0.01 0.00 0.00 42.46 42.03 1zwo s ILE 39 CO 0.00 -0.23 -0.18 -0.60 0.00 0.00 0.00 174.94 173.93 1zwo s ARG 40 N -0.90 2.57 -0.33 2.79 3.52 0.86 -0.79 118.95 126.68 1zwo s ARG 40 Ca -0.10 -0.68 -0.09 0.00 -0.13 0.00 0.00 55.73 54.72 1zwo s ARG 40 Cb -0.05 -2.17 0.01 0.00 -1.56 0.00 0.00 34.95 31.18 1zwo s ARG 40 CO 0.02 -0.09 0.15 0.08 -0.81 0.00 0.00 175.30 174.65 1zwo s VAL 41 N 1.03 4.45 0.00 7.11 1.01 0.12 0.11 120.40 134.23 1zwo s VAL 41 Ca -0.04 -0.61 -0.02 0.00 0.00 0.00 0.00 61.98 61.31 1zwo s VAL 41 Cb -0.15 -3.34 -0.27 0.00 0.00 0.00 0.00 36.38 32.62 1zwo s VAL 41 CO -0.04 -0.02 0.84 -0.33 0.00 0.00 0.00 175.10 175.55 1zwo h GLU 42 N 8.35 0.23 -1.96 2.72 4.39 -1.19 -1.91 114.58 125.21 1zwo h GLU 42 Ca -0.30 -0.39 -0.01 0.00 0.34 0.00 0.00 59.36 58.99 1zwo h GLU 42 Cb 1.13 0.15 -0.19 0.00 -0.10 0.00 0.00 28.75 29.73 1zwo h GLU 42 CO 0.63 1.08 0.29 0.20 -1.16 0.00 0.00 179.01 180.05 1zwo s GLY 43 N -4.98 -0.50 0.00 -3.84 0.00 -1.12 -4.85 107.32 92.04 1zwo s GLY 43 Ca -0.09 1.44 0.00 0.00 0.00 0.00 0.00 44.72 46.07 1zwo s GLY 43 CO 0.85 0.91 0.00 0.61 0.00 0.00 0.00 173.10 175.46 1zwo n GLY 44 N 0.74 -1.11 3.32 0.20 0.00 -1.26 -1.68 105.19 105.40 1zwo n GLY 44 Ca -0.16 -1.63 -0.32 0.00 0.00 0.00 0.00 46.02 43.91 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 -1.79 2.47 0.15 2.61 2.01 -1.26 -3.34 115.64 116.49 1zwo s THR 45 Ca 0.00 -0.90 0.08 0.00 0.31 0.00 0.00 61.69 61.18 1zwo s THR 45 Cb 0.00 -1.96 -0.04 0.00 0.01 0.00 0.00 72.50 70.51 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 -0.03 1.70 -0.12 4.92 0.52 -0.73 0.18 118.94 125.38 1zwo s TRP 46 Ca -0.06 -0.49 -0.02 0.00 0.02 0.00 0.00 56.10 55.55 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 0.26 -0.04 0.00 0.02 0.00 0.00 176.95 177.24 1zwo s ALA 47 N -1.99 3.02 -0.02 0.98 0.00 0.62 0.14 121.76 124.50 1zwo s ALA 47 Ca 0.13 -0.84 0.05 0.00 0.00 0.00 0.00 51.96 51.31 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 -0.18 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 -0.29 -0.86 120.40 114.71 1zwo s VAL 48 Ca 0.02 -0.91 0.09 0.00 -1.81 0.00 0.00 61.98 59.36 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 0.53 -0.26 -0.31 -0.31 0.00 0.00 175.10 174.78 1zwo s TYR 49 N -0.75 2.32 0.32 2.82 1.51 0.66 -1.74 117.35 122.50 1zwo s TYR 49 Ca 0.12 -0.42 0.05 0.00 -1.01 0.00 0.00 57.07 55.80 1zwo s TYR 49 Cb -0.10 -1.43 0.56 0.00 -0.11 0.00 0.00 41.96 40.88 1zwo s TYR 49 CO 0.01 0.06 1.82 1.49 -1.11 0.00 0.00 175.55 177.82 1zwo h GLU 50 N 5.07 0.44 -5.83 -0.62 4.81 -1.36 -1.16 114.58 115.93 1zwo h GLU 50 Ca -0.45 -0.12 -0.51 0.00 -0.13 0.00 0.00 59.36 58.15 1zwo h GLU 50 Cb 1.13 -0.05 -0.16 0.00 0.63 0.00 0.00 28.75 30.31 1zwo h GLU 50 CO 0.45 0.57 -0.76 1.03 -0.73 0.00 0.00 179.01 179.57 1zwo s ARG 51 N -4.72 1.36 1.08 1.92 0.52 -0.66 -2.47 118.95 115.98 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 -1.32 0.11 0.00 0.52 0.00 0.00 34.95 34.41 1zwo s ARG 51 CO 0.77 0.25 0.26 -0.35 0.02 0.00 0.00 175.30 176.24 1zwo n PRO 52 N -0.12 -1.37 -3.04 3.54 -0.04 -1.26 -2.78 135.00 129.93 1zwo n PRO 52 Ca -0.10 -0.37 -0.19 0.00 -0.04 0.00 0.00 63.50 62.80 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 -1.71 -0.04 0.00 0.00 175.50 173.75 1zwo n ASN 53 N -2.08 -5.50 -4.05 3.54 2.85 -0.78 -3.04 115.26 106.20 1zwo n ASN 53 Ca 0.03 -0.30 -0.29 0.00 -0.11 0.00 0.00 54.58 53.91 1zwo n ASN 53 Cb 0.59 -4.27 -0.04 0.00 1.24 0.00 0.00 39.78 37.30 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 -4.40 -1.53 -4.41 1.20 3.72 -1.25 -4.96 117.46 105.84 1zwo n PHE 54 Ca -0.07 0.63 -0.20 0.00 -0.05 0.00 0.00 57.45 57.76 1zwo n PHE 54 Cb 0.59 -3.36 -0.10 0.00 -0.94 0.00 0.00 39.48 35.66 1zwo n PHE 54 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1zwo s SER 55 N -4.25 2.71 0.00 4.37 1.04 -1.12 -5.05 113.70 111.40 1zwo s SER 55 Ca 0.07 -1.15 0.00 0.00 0.48 0.00 0.00 55.95 55.35 1zwo s SER 55 Cb -0.03 -0.16 0.00 0.00 0.10 0.00 0.00 66.02 65.93 1zwo s SER 55 CO 0.93 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 175.46 1zwo n GLY 56 N -0.53 -1.72 3.77 7.32 0.00 -1.26 -1.65 105.19 111.11 1zwo n GLY 56 Ca -0.06 -1.63 -0.41 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 2.91 -0.05 1.61 3.76 -1.26 -4.69 115.29 117.57 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 -3.82 -0.01 0.00 1.11 0.00 0.00 32.58 29.85 1zwo s HIS 57 CO 0.00 -2.42 -0.24 1.41 -0.85 0.00 0.00 174.74 172.63 1zwo s MET 58 N -1.49 2.43 -0.00 1.40 1.75 -1.26 -1.67 119.30 120.46 1zwo s MET 58 Ca 0.53 -0.89 0.02 0.00 -1.25 0.00 0.00 55.69 54.10 1zwo s MET 58 Cb -0.42 -2.15 -0.01 0.00 2.84 0.00 0.00 34.83 35.09 1zwo s MET 58 CO 0.53 0.45 -0.07 0.71 -0.65 0.00 0.00 175.02 176.00 1zwo s TYR 59 N -0.33 0.59 -0.14 4.11 2.02 -0.71 -4.79 117.35 118.09 1zwo s TYR 59 Ca 0.02 -0.12 -0.15 0.00 -0.37 0.00 0.00 57.07 56.45 1zwo s TYR 59 Cb -0.12 -0.38 -0.05 0.00 -0.40 0.00 0.00 41.96 41.02 1zwo s TYR 59 CO 0.02 -0.01 0.36 0.42 -1.57 0.00 0.00 175.55 174.77 1zwo s ILE 60 N -0.17 5.25 -0.25 2.71 -1.09 -1.26 -1.14 121.20 125.25 1zwo s ILE 60 Ca 0.02 0.71 0.02 0.00 -2.23 0.00 0.00 60.65 59.17 1zwo s ILE 60 Cb -0.03 -3.70 0.06 0.00 -1.58 0.00 0.00 42.46 37.21 1zwo s ILE 60 CO -0.00 0.38 -0.11 -0.76 -1.23 0.00 0.00 174.94 173.22 1zwo s LEU 61 N 0.45 3.15 0.84 2.97 1.43 0.12 -4.99 118.68 122.65 1zwo s LEU 61 Ca 0.20 -1.28 -0.12 0.00 -1.03 0.00 0.00 54.13 51.90 1zwo s LEU 61 Cb -0.14 -1.47 0.10 0.00 0.03 0.00 0.00 46.19 44.71 1zwo s LEU 61 CO 0.07 -0.18 1.16 -2.16 0.23 0.00 0.00 176.35 175.46 1zwo s PRO 62 N 1.18 1.71 0.35 1.29 0.04 -1.26 -1.77 135.00 136.53 1zwo s PRO 62 Ca -0.07 0.22 -0.27 0.00 0.04 0.00 0.00 61.00 60.92 1zwo s PRO 62 Cb -0.19 -1.91 -0.12 0.00 0.04 0.00 0.00 34.50 32.32 1zwo s PRO 62 CO -0.06 -1.79 1.15 0.00 0.04 0.00 0.00 177.00 176.34 1zwo n GLN 63 N -3.48 1.73 -2.98 4.56 10.64 -1.21 -4.84 117.38 121.80 1zwo n GLN 63 Ca 0.07 0.61 0.00 0.00 -1.83 0.00 0.00 57.00 55.85 1zwo n GLN 63 Cb 0.60 -2.14 0.00 0.00 -0.86 0.00 0.00 30.24 27.84 1zwo n GLN 63 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1zwo n GLY 64 N 0.98 -1.64 3.24 2.61 0.00 -0.72 -4.98 105.19 104.69 1zwo n GLY 64 Ca 0.07 -1.47 -0.32 0.00 0.00 0.00 0.00 46.02 44.31 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 -1.81 2.99 -0.38 1.61 2.12 -1.26 0.11 118.70 122.07 1zwo s GLU 65 Ca 0.00 -0.87 0.03 0.00 0.36 0.00 0.00 54.97 54.50 1zwo s GLU 65 Cb 0.00 -2.31 0.11 0.00 0.26 0.00 0.00 34.13 32.19 1zwo s GLU 65 CO 0.00 0.22 0.11 0.71 -0.54 0.00 0.00 175.26 175.76 1zwo s TYR 66 N 0.24 3.37 -1.64 5.30 1.51 0.03 -4.98 117.35 121.19 1zwo s TYR 66 Ca -0.15 -2.90 0.15 0.00 -1.01 0.00 0.00 57.07 53.16 1zwo s TYR 66 Cb -0.17 -2.75 0.83 0.00 -0.11 0.00 0.00 41.96 39.76 1zwo s TYR 66 CO 0.08 -0.89 1.40 -0.35 -1.11 0.00 0.00 175.55 174.67 1zwo n PRO 67 N 4.03 0.32 -3.55 -1.71 -0.04 -1.26 -1.80 135.00 130.99 1zwo n PRO 67 Ca 0.04 0.09 -0.15 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 32.30 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 -2.36 1.05 0.29 0.54 2.02 -1.26 -1.51 118.70 117.47 1zwo s GLU 68 Ca 0.18 -0.16 -0.03 0.00 0.02 0.00 0.00 54.97 54.98 1zwo s GLU 68 Cb 0.10 0.49 0.40 0.00 0.10 0.00 0.00 34.13 35.22 1zwo s GLU 68 CO 0.21 -0.38 1.95 0.10 0.02 0.00 0.00 175.26 177.17 1zwo h TYR 69 N 2.78 1.10 0.00 1.61 -0.00 -0.53 -1.25 116.97 120.68 1zwo h TYR 69 Ca -0.30 0.03 -0.00 0.00 -0.00 0.00 0.00 58.73 58.45 1zwo h TYR 69 Cb 1.21 -0.37 -0.00 0.00 -0.00 0.00 0.00 36.73 37.56 1zwo h TYR 69 CO 0.36 0.69 -0.01 1.96 -0.00 0.00 0.00 178.16 181.15 1zwo h GLN 70 N 1.19 0.00 0.00 0.10 4.20 -1.86 0.11 115.11 118.84 1zwo h GLN 70 Ca 0.33 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.04 1zwo h GLN 70 Cb -0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.66 1zwo h GLN 70 CO -0.07 0.01 0.00 -0.09 -0.67 0.00 0.00 178.83 178.01 1zwo h ARG 71 N 0.00 0.00 -0.42 1.46 9.65 -1.61 -1.12 114.38 122.34 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 0.04 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.62 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 -2.76 0.68 -1.76 2.20 -0.00 0.32 -4.93 117.44 111.19 1zwo n TRP 72 Ca 0.01 -0.56 -0.20 0.00 -0.00 0.00 0.00 57.50 56.75 1zwo n TRP 72 Cb 0.24 -0.08 -0.07 0.00 -0.00 0.00 0.00 31.31 31.40 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 0.59 -1.44 -1.76 5.87 2.81 -0.42 -4.92 117.12 117.84 1zwo n MET 73 Ca 0.16 1.16 -0.39 0.00 -1.81 0.00 0.00 57.70 56.81 1zwo n MET 73 Cb 0.55 -5.56 0.03 0.00 -0.71 0.00 0.00 33.22 27.53 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 -2.64 2.90 0.12 3.03 0.00 -0.89 -4.90 107.32 104.94 1zwo s GLY 74 Ca 0.00 1.41 0.06 0.00 0.00 0.00 0.00 44.72 46.19 1zwo s GLY 74 CO 0.00 1.97 1.27 1.41 0.00 0.00 0.00 173.10 177.75 1zwo h LEU 75 N 1.78 0.05 0.00 0.66 3.38 -1.91 -3.43 115.31 115.85 1zwo h LEU 75 Ca -0.51 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.39 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 -0.46 0.09 0.00 0.00 178.44 179.72 1zwo n ASN 76 N -3.38 -0.35 -2.08 -0.43 0.23 -1.26 -5.04 115.26 102.96 1zwo n ASN 76 Ca -0.01 -1.28 -0.17 0.00 -0.53 0.00 0.00 54.58 52.59 1zwo n ASN 76 Cb 0.94 0.59 0.21 0.00 -2.08 0.00 0.00 39.78 39.44 1zwo n ASN 76 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1zwo n ASP 77 N -1.35 4.03 -4.64 0.53 8.00 -1.26 -4.93 116.55 116.94 1zwo n ASP 77 Ca -0.01 -3.37 -0.38 0.00 0.71 0.00 0.00 54.79 51.74 1zwo n ASP 77 Cb 0.10 -0.79 -0.09 0.00 -0.02 0.00 0.00 41.12 40.32 1zwo n ASP 77 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1zwo s ARG 78 N -2.98 4.08 -0.07 -1.24 3.52 -1.26 -1.86 118.95 119.13 1zwo s ARG 78 Ca 0.52 -0.01 -0.03 0.00 -0.13 0.00 0.00 55.73 56.09 1zwo s ARG 78 Cb 0.43 -3.59 0.04 0.00 -1.56 0.00 0.00 34.95 30.28 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 1.56 -0.02 -0.01 -0.88 1.43 -1.26 -4.49 118.68 115.01 1zwo s LEU 79 Ca 0.14 0.26 0.11 0.00 -1.03 0.00 0.00 54.13 53.61 1zwo s LEU 79 Cb -0.15 0.16 -0.16 0.00 0.03 0.00 0.00 46.19 46.07 1zwo s LEU 79 CO 0.08 -0.25 0.28 0.61 0.23 0.00 0.00 176.35 177.30 1zwo n GLY 80 N 5.32 -0.43 3.37 -3.19 0.00 -0.46 -4.80 105.19 105.01 1zwo n GLY 80 Ca -0.04 -0.27 -0.13 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.07 -0.39 -0.02 1.61 0.15 -1.10 -1.79 113.70 109.09 1zwo s SER 81 Ca -0.03 0.04 -0.09 0.00 0.70 0.00 0.00 55.95 56.58 1zwo s SER 81 Cb 0.07 0.49 0.01 0.00 -1.71 0.00 0.00 66.02 64.88 1zwo s SER 81 CO 0.46 -0.76 0.19 0.00 1.20 0.00 0.00 173.24 174.33 1zwo s ARG 83 N -1.08 0.35 0.06 0.00 0.52 -0.04 -0.45 118.95 118.32 1zwo s ARG 83 Ca -0.12 -0.26 -0.30 0.00 -0.52 0.00 0.00 55.73 54.54 1zwo s ARG 83 Cb -0.06 -0.29 -0.05 0.00 0.52 0.00 0.00 34.95 35.08 1zwo s ARG 83 CO 0.02 0.07 1.02 0.00 0.02 0.00 0.00 175.30 176.43 1zwo s ALA 84 N -0.36 3.24 -0.19 2.13 0.00 -1.26 -0.27 121.76 125.05 1zwo s ALA 84 Ca -0.01 0.62 -0.19 0.00 0.00 0.00 0.00 51.96 52.38 1zwo s ALA 84 Cb -0.03 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 1zwo s ALA 84 CO -0.00 -0.20 0.56 0.08 0.00 0.00 0.00 175.76 176.20 1zwo s VAL 85 N 0.59 5.08 -0.10 0.00 1.01 0.13 -4.88 120.40 122.22 1zwo s VAL 85 Ca 0.51 1.05 -0.17 0.00 0.00 0.00 0.00 61.98 63.37 1zwo s VAL 85 Cb -0.24 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 1zwo s VAL 85 CO 0.29 0.17 0.45 -1.00 0.00 0.00 0.00 175.10 175.02 1zwo s HIS 86 N 1.61 3.54 -0.07 5.22 3.76 -1.26 -4.30 115.29 123.79 1zwo s HIS 86 Ca 0.26 0.88 -0.11 0.00 -0.15 0.00 0.00 55.06 55.94 1zwo s HIS 86 Cb -0.16 -2.50 -0.05 0.00 1.11 0.00 0.00 32.58 30.98 1zwo s HIS 86 CO 0.10 0.24 0.28 -0.51 -0.85 0.00 0.00 174.74 174.00 1zwo s LEU 87 N 0.38 4.42 -0.17 0.89 1.43 -1.26 -5.06 118.68 119.30 1zwo s LEU 87 Ca 0.25 0.71 -0.03 0.00 -1.03 0.00 0.00 54.13 54.03 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 0.10 0.34 -0.05 -0.55 0.23 0.00 0.00 176.35 176.42 1zwo s SER 88 N -0.92 4.50 0.00 2.29 0.15 -1.26 -5.11 113.70 113.35 1zwo s SER 88 Ca 0.19 -0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.59 1zwo s SER 88 Cb -0.14 -1.74 0.00 0.00 -1.71 0.00 0.00 66.02 62.43 1zwo s SER 88 CO 0.09 0.10 0.00 -1.20 1.20 0.00 0.00 173.24 173.43 1zwo n SER 89 N 3.96 0.14 0.00 5.45 7.64 -1.26 -4.51 113.62 125.04 1zwo n SER 89 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.70 1zwo n SER 89 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 1zwo n SER 89 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zwo n GLY 90 N 5.00 3.79 0.00 0.23 0.00 -1.26 -4.79 105.19 108.16 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 -1.72 3.12 -0.02 0.00 -1.26 -5.12 105.19 100.18 1zwo n GLY 91 Ca 0.00 0.80 -0.33 0.00 0.00 0.00 0.00 46.02 46.49 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 2.96 0.25 1.61 0.74 -1.26 -5.09 119.66 118.87 1zwo s GLN 92 Ca 0.00 -0.85 -0.30 0.00 0.05 0.00 0.00 55.36 54.26 1zwo s GLN 92 Cb 0.00 -2.58 -0.10 0.00 1.10 0.00 0.00 33.01 31.43 1zwo s GLN 92 CO 0.00 -0.22 1.40 0.00 -0.55 0.00 0.00 175.29 175.92 1zwo s ALA 93 N 1.28 3.59 -0.03 1.58 0.00 -1.26 -4.73 121.76 122.19 1zwo s ALA 93 Ca 0.04 1.28 0.01 0.00 0.00 0.00 0.00 51.96 53.30 1zwo s ALA 93 Cb -0.13 -3.53 0.02 0.00 0.00 0.00 0.00 23.12 19.47 1zwo s ALA 93 CO -0.13 -0.70 -0.04 0.21 0.00 0.00 0.00 175.76 175.11 1zwo s LYS 94 N -0.52 0.66 0.01 0.00 2.20 -0.81 -4.59 119.74 116.70 1zwo s LYS 94 Ca 0.57 -0.08 0.03 0.00 -0.36 0.00 0.00 55.97 56.14 1zwo s LYS 94 Cb -0.41 -0.70 -0.01 0.00 -1.51 0.00 0.00 37.83 35.20 1zwo s LYS 94 CO 0.44 -0.06 -0.11 -1.50 -0.36 0.00 0.00 175.35 173.76 1zwo s ILE 95 N 0.78 0.82 -0.02 5.43 2.07 -0.92 -2.64 121.20 126.72 1zwo s ILE 95 Ca -0.10 -0.65 0.06 0.00 -1.41 0.00 0.00 60.65 58.56 1zwo s ILE 95 Cb -0.13 -0.73 -0.01 0.00 0.13 0.00 0.00 42.46 41.72 1zwo s ILE 95 CO -0.00 0.08 -0.20 0.00 -1.91 0.00 0.00 174.94 172.91 1zwo s GLN 96 N -0.64 1.63 0.06 3.50 -2.07 -0.61 -1.70 119.66 119.84 1zwo s GLN 96 Ca 0.01 -0.71 0.08 0.00 -1.82 0.00 0.00 55.36 52.92 1zwo s GLN 96 Cb -0.06 -1.57 -0.03 0.00 -1.09 0.00 0.00 33.01 30.27 1zwo s GLN 96 CO 0.00 0.42 -0.21 0.14 -1.32 0.00 0.00 175.29 174.32 1zwo s VAL 97 N -0.44 1.72 -0.02 3.63 -7.23 -0.29 -0.73 120.40 117.05 1zwo s VAL 97 Ca 0.07 -1.31 0.08 0.00 -1.81 0.00 0.00 61.98 59.00 1zwo s VAL 97 Cb -0.08 -1.52 -0.02 0.00 0.56 0.00 0.00 36.38 35.33 1zwo s VAL 97 CO -0.01 0.14 -0.25 -0.36 -0.31 0.00 0.00 175.10 174.31 1zwo s PHE 98 N -0.90 2.29 0.31 2.82 0.40 0.21 -1.72 117.98 121.39 1zwo s PHE 98 Ca 0.08 -0.44 0.07 0.00 -0.60 0.00 0.00 56.93 56.03 1zwo s PHE 98 Cb -0.09 -1.47 0.51 0.00 0.51 0.00 0.00 43.02 42.48 1zwo s PHE 98 CO 0.03 -0.05 1.74 1.49 0.70 0.00 0.00 175.22 179.13 1zwo h GLU 99 N 5.53 0.25 -5.99 0.44 4.81 -1.41 -1.95 114.58 116.27 1zwo h GLU 99 Ca -0.42 -0.11 -0.57 0.00 -0.13 0.00 0.00 59.36 58.13 1zwo h GLU 99 Cb 1.12 -0.01 -0.10 0.00 0.63 0.00 0.00 28.75 30.40 1zwo h GLU 99 CO 0.47 0.58 -0.57 0.15 -0.73 0.00 0.00 179.01 178.90 1zwo s LYS 100 N -4.27 2.16 0.90 1.92 1.02 0.31 -3.73 119.74 118.06 1zwo s LYS 100 Ca -0.05 -1.74 -0.11 0.00 0.02 0.00 0.00 55.97 54.09 1zwo s LYS 100 Cb 0.14 -1.98 0.13 0.00 -0.52 0.00 0.00 37.83 35.60 1zwo s LYS 100 CO 0.77 0.07 1.09 0.20 -0.92 0.00 0.00 175.35 176.56 1zwo s GLY 101 N -3.78 1.63 -1.44 -3.33 0.00 -1.26 -3.14 107.32 96.00 1zwo s GLY 101 Ca 0.37 0.10 -0.10 0.00 0.00 0.00 0.00 44.72 45.09 1zwo s GLY 101 CO 0.21 0.57 1.03 1.22 0.00 0.00 0.00 173.10 176.13 1zwo n ASP 102 N -3.96 -5.72 -3.64 1.64 8.00 -0.13 -2.85 116.55 109.88 1zwo n ASP 102 Ca 0.08 -0.59 -0.26 0.00 0.71 0.00 0.00 54.79 54.73 1zwo n ASP 102 Cb 0.54 -4.54 0.04 0.00 -0.02 0.00 0.00 41.12 37.14 1zwo n ASP 102 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1zwo n PHE 103 N -4.81 -1.97 -4.36 1.24 3.72 -1.25 -5.00 117.46 105.03 1zwo n PHE 103 Ca 0.01 0.64 -0.18 0.00 -0.05 0.00 0.00 57.45 57.87 1zwo n PHE 103 Cb 0.55 -3.83 -0.10 0.00 -0.94 0.00 0.00 39.48 35.16 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 -3.78 2.11 0.00 4.37 3.84 -1.13 -5.02 114.94 115.33 1zwo s ASN 104 Ca 0.30 -1.22 0.00 0.00 0.21 0.00 0.00 52.86 52.16 1zwo s ASN 104 Cb -0.09 -0.04 0.00 0.00 -0.55 0.00 0.00 41.25 40.56 1zwo s ASN 104 CO 0.83 -0.47 0.00 0.61 -2.79 0.00 0.00 177.10 175.28 1zwo n GLY 105 N -0.48 -1.77 3.77 1.21 0.00 -1.26 -0.53 105.19 106.13 1zwo n GLY 105 Ca -0.05 -1.73 -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 4.53 0.01 1.61 0.74 -1.26 -4.75 119.66 120.55 1zwo s GLN 106 Ca 0.00 1.62 0.07 0.00 0.05 0.00 0.00 55.36 57.10 1zwo s GLN 106 Cb 0.00 -2.98 -0.03 0.00 1.10 0.00 0.00 33.01 31.10 1zwo s GLN 106 CO 0.00 0.17 -0.19 1.41 -0.55 0.00 0.00 175.29 176.13 1zwo s MET 107 N -1.76 2.14 -0.03 1.67 -2.45 -1.26 -1.78 119.30 115.83 1zwo s MET 107 Ca 0.48 -0.93 0.03 0.00 -1.25 0.00 0.00 55.69 54.02 1zwo s MET 107 Cb -0.27 -2.19 0.00 0.00 1.25 0.00 0.00 34.83 33.63 1zwo s MET 107 CO 0.34 0.56 -0.10 0.71 1.05 0.00 0.00 175.02 177.58 1zwo s TYR 108 N -0.83 1.01 -0.09 4.11 2.02 -0.70 -4.99 117.35 117.88 1zwo s TYR 108 Ca 0.13 -0.25 0.03 0.00 -0.37 0.00 0.00 57.07 56.61 1zwo s TYR 108 Cb -0.10 -0.71 -0.02 0.00 -0.40 0.00 0.00 41.96 40.73 1zwo s TYR 108 CO 0.03 -0.10 -0.17 -2.00 -1.57 0.00 0.00 175.55 171.75 1zwo s GLU 109 N 0.14 2.92 -0.03 -0.62 2.12 -1.26 -1.13 118.70 120.83 1zwo s GLU 109 Ca -0.02 -0.75 -0.16 0.00 0.36 0.00 0.00 54.97 54.39 1zwo s GLU 109 Cb -0.08 -2.43 0.03 0.00 0.26 0.00 0.00 34.13 31.91 1zwo s GLU 109 CO 0.00 0.37 0.35 -0.08 -0.54 0.00 0.00 175.26 175.36 1zwo s THR 110 N -0.08 0.05 -0.52 -1.70 -1.32 -0.69 -5.02 115.64 106.36 1zwo s THR 110 Ca -0.04 -0.37 0.06 0.00 -1.21 0.00 0.00 61.69 60.13 1zwo s THR 110 Cb -0.14 -0.64 0.14 0.00 -1.51 0.00 0.00 72.50 70.35 1zwo s THR 110 CO 0.04 -0.21 1.05 0.35 -2.21 0.00 0.00 174.62 173.64 1zwo n THR 111 N 1.45 0.81 -4.48 5.08 -2.24 -1.26 -2.16 114.28 111.48 1zwo n THR 111 Ca -0.20 -0.91 -0.24 0.00 -2.27 0.00 0.00 64.05 60.43 1zwo n THR 111 Cb 0.56 0.62 -0.10 0.00 -2.10 0.00 0.00 70.33 69.30 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 -0.90 1.68 0.66 -0.78 2.02 -1.26 -4.78 118.70 115.32 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 0.17 1.11 0.16 0.02 0.00 0.00 175.26 176.79 1zwo s ASP 113 N -3.52 5.14 -0.15 -0.19 1.47 -1.26 -4.92 116.67 113.24 1zwo s ASP 113 Ca 0.30 1.99 -0.00 0.00 1.18 0.00 0.00 52.55 56.02 1zwo s ASP 113 Cb 0.01 -2.55 0.04 0.00 -0.34 0.00 0.00 42.92 40.07 1zwo s ASP 113 CO 0.14 -1.61 -0.07 0.00 0.68 0.00 0.00 175.17 174.32 1zwo h PRO 115 N 8.13 0.11 -2.75 0.00 0.13 -1.88 -1.84 132.00 133.90 1zwo h PRO 115 Ca -0.27 -0.11 -0.40 0.00 -0.87 0.00 0.00 66.00 64.36 1zwo h PRO 115 Cb 1.12 0.03 -0.38 0.00 0.13 0.00 0.00 31.00 31.89 1zwo h PRO 115 CO 0.41 0.83 -0.69 0.45 -0.23 0.00 0.00 178.00 178.77 1zwo s SER 116 N -6.86 1.97 0.22 1.44 0.15 -1.25 -1.92 113.70 107.45 1zwo s SER 116 Ca -0.02 -0.50 -0.07 0.00 0.70 0.00 0.00 55.95 56.07 1zwo s SER 116 Cb 0.11 0.07 0.19 0.00 -1.71 0.00 0.00 66.02 64.68 1zwo s SER 116 CO 0.80 -0.35 1.77 0.40 1.20 0.00 0.00 173.24 177.07 1zwo h ILE 117 N 6.36 1.26 -0.45 6.45 2.04 -1.33 -2.07 117.51 129.77 1zwo h ILE 117 Ca -0.16 -0.86 -0.10 0.00 1.00 0.00 0.00 64.86 64.73 1zwo h ILE 117 Cb 1.14 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.61 1zwo h ILE 117 CO 0.30 0.34 -0.13 -0.03 0.00 0.00 0.00 178.15 178.64 1zwo h MET 118 N 1.09 0.83 -0.34 2.37 4.05 -1.82 0.16 114.93 121.28 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 0.27 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.00 1zwo h MET 118 CO -0.01 0.91 -0.40 1.49 0.23 0.00 0.00 176.91 179.13 1zwo h GLU 119 N 0.74 0.82 0.07 0.39 4.81 -1.84 0.15 114.58 119.72 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 0.63 0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.03 1zwo h GLU 119 CO 0.04 1.07 -0.39 0.37 -0.73 0.00 0.00 179.01 179.37 1zwo h GLN 120 N 0.67 0.14 -0.01 1.92 5.75 -1.17 -3.39 115.11 119.02 1zwo h GLN 120 Ca 0.05 -0.24 0.00 0.00 -0.15 0.00 0.00 58.65 58.31 1zwo h GLN 120 Cb 0.97 0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.61 1zwo h GLN 120 CO 0.09 1.11 -0.01 1.19 -2.65 0.00 0.00 178.83 178.56 1zwo n PHE 121 N -4.38 0.00 -2.78 3.99 3.72 0.55 -4.98 117.46 113.58 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 0.02 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 0.55 -1.60 -4.71 1.38 8.25 0.53 -4.97 115.22 114.65 1zwo n HIS 122 Ca 0.06 0.32 -0.33 0.00 -0.26 0.00 0.00 57.72 57.51 1zwo n HIS 122 Cb 0.27 -4.29 -0.13 0.00 1.12 0.00 0.00 29.99 26.95 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 -6.44 2.93 0.10 2.41 1.43 -1.25 -4.98 118.68 112.88 1zwo s LEU 123 Ca 0.19 -0.17 0.20 0.00 -1.03 0.00 0.00 54.13 53.31 1zwo s LEU 123 Cb -0.08 -1.64 -0.11 0.00 0.03 0.00 0.00 46.19 44.39 1zwo s LEU 123 CO 0.23 0.27 0.84 -1.14 0.23 0.00 0.00 176.35 176.78 1zwo n ARG 124 N 2.82 0.62 -3.88 1.70 0.63 -1.26 -3.51 116.66 113.78 1zwo n ARG 124 Ca -0.18 0.12 -0.09 0.00 -0.92 0.00 0.00 57.85 56.78 1zwo n ARG 124 Cb 0.53 -1.77 -0.06 0.00 0.45 0.00 0.00 32.46 31.60 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 1.15 -0.06 -0.14 2.02 -1.26 -4.61 118.70 112.64 1zwo s GLU 125 Ca -0.03 -1.05 0.02 0.00 0.02 0.00 0.00 54.97 53.92 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 0.81 -0.43 -0.08 0.42 0.02 0.00 0.00 175.26 176.00 1zwo s ILE 126 N -3.92 0.84 -0.40 -1.63 1.01 -0.85 -4.84 121.20 111.40 1zwo s ILE 126 Ca 0.13 -0.29 0.13 0.00 0.00 0.00 0.00 60.65 60.62 1zwo s ILE 126 Cb 0.03 -0.80 -0.17 0.00 0.01 0.00 0.00 42.46 41.53 1zwo s ILE 126 CO -0.03 0.29 0.46 1.41 0.00 0.00 0.00 174.94 177.08 1zwo n HIS 127 N 3.99 0.00 -3.64 3.97 8.25 -0.75 -4.70 115.22 122.34 1zwo n HIS 127 Ca -0.23 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 -0.07 0.00 1.12 0.00 0.00 29.99 31.45 1zwo n HIS 127 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1zwo s SER 128 N -2.69 -0.38 -0.17 0.41 0.01 -1.08 -3.37 113.70 106.43 1zwo s SER 128 Ca 0.01 0.25 -0.28 0.00 1.31 0.00 0.00 55.95 57.24 1zwo s SER 128 Cb 0.09 0.43 0.08 0.00 0.21 0.00 0.00 66.02 66.84 1zwo s SER 128 CO 0.54 -0.60 0.76 0.00 0.41 0.00 0.00 173.24 174.35 1zwo s LYS 130 N -0.43 2.15 -0.24 0.00 1.02 0.09 -1.20 119.74 121.13 1zwo s LYS 130 Ca -0.05 -1.42 -0.06 0.00 0.02 0.00 0.00 55.97 54.46 1zwo s LYS 130 Cb -0.02 -2.96 -0.02 0.00 -0.52 0.00 0.00 37.83 34.30 1zwo s LYS 130 CO 0.04 -0.63 0.04 0.08 -0.92 0.00 0.00 175.35 173.96 1zwo s VAL 131 N 1.08 4.09 -0.42 3.17 1.01 -0.61 -1.58 120.40 127.15 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 -2.90 0.26 0.00 0.00 0.00 0.00 36.38 33.54 1zwo s VAL 131 CO -0.05 0.36 0.66 0.52 0.00 0.00 0.00 175.10 176.60 1zwo n VAL 132 N 4.83 -0.44 0.00 2.92 0.31 -1.08 0.61 118.33 125.48 1zwo n VAL 132 Ca -0.17 -3.25 0.00 0.00 -0.01 0.00 0.00 64.34 60.91 1zwo n VAL 132 Cb 0.51 -0.73 0.00 0.00 -0.91 0.00 0.00 33.84 32.72 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 -0.24 5.55 1.02 -1.25 -4.73 120.64 122.34 1zwo n GLU 133 Ca 0.17 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.35 1zwo n GLU 133 Cb 0.57 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.99 1zwo n GLU 133 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zwo n GLY 134 N 0.00 -1.82 3.58 0.62 0.00 -1.26 -1.93 105.19 104.38 1zwo n GLY 134 Ca 0.00 -1.30 -0.31 0.00 0.00 0.00 0.00 46.02 44.40 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 -0.61 3.53 0.04 2.61 2.01 -1.26 -4.09 115.64 117.87 1zwo s THR 135 Ca 0.00 -0.91 0.05 0.00 0.31 0.00 0.00 61.69 61.14 1zwo s THR 135 Cb 0.00 -2.56 -0.02 0.00 0.01 0.00 0.00 72.50 69.93 1zwo s THR 135 CO 0.00 0.33 -0.14 0.26 -0.69 0.00 0.00 174.62 174.38 1zwo s TRP 136 N -1.04 1.18 0.01 4.92 0.52 -0.74 -1.56 118.94 122.22 1zwo s TRP 136 Ca 0.18 -0.37 0.08 0.00 0.02 0.00 0.00 56.10 56.01 1zwo s TRP 136 Cb -0.11 -0.69 -0.03 0.00 -1.15 0.00 0.00 33.47 31.49 1zwo s TRP 136 CO 0.09 0.03 -0.23 0.42 0.02 0.00 0.00 176.95 177.28 1zwo s ILE 137 N -0.90 2.36 0.02 2.03 1.01 -0.05 0.53 121.20 126.20 1zwo s ILE 137 Ca 0.01 -1.15 0.06 0.00 0.00 0.00 0.00 60.65 59.57 1zwo s ILE 137 Cb -0.08 -1.90 -0.03 0.00 0.01 0.00 0.00 42.46 40.46 1zwo s ILE 137 CO 0.01 0.48 -0.16 0.72 0.00 0.00 0.00 174.94 175.99 1zwo s PHE 138 N -0.74 2.63 0.05 3.97 -0.12 -0.79 -1.14 117.98 121.84 1zwo s PHE 138 Ca 0.12 -0.21 0.08 0.00 -0.05 0.00 0.00 56.93 56.87 1zwo s PHE 138 Cb -0.10 -1.51 -0.03 0.00 -0.63 0.00 0.00 43.02 40.75 1zwo s PHE 138 CO 0.01 0.26 -0.23 0.71 -0.05 0.00 0.00 175.22 175.92 1zwo s TYR 139 N -0.92 2.05 0.22 3.49 1.51 0.94 -1.38 117.35 123.26 1zwo s TYR 139 Ca 0.15 -0.39 0.11 0.00 -1.01 0.00 0.00 57.07 55.92 1zwo s TYR 139 Cb -0.11 -1.22 0.25 0.00 -0.11 0.00 0.00 41.96 40.78 1zwo s TYR 139 CO 0.05 0.12 1.54 1.49 -1.11 0.00 0.00 175.55 177.65 1zwo h GLU 140 N 4.76 0.00 -6.50 -0.62 4.81 -1.30 -2.19 114.58 113.54 1zwo h GLU 140 Ca -0.45 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 0.43 0.68 -0.74 -0.51 -0.73 0.00 0.00 179.01 178.14 1zwo s LEU 141 N -7.32 2.88 1.08 1.64 1.43 0.64 -3.73 118.68 115.29 1zwo s LEU 141 Ca -0.00 -0.61 -0.15 0.00 -1.03 0.00 0.00 54.13 52.33 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 0.39 -0.81 0.23 0.00 0.00 176.35 177.04 1zwo n PRO 142 N 0.17 -1.42 -2.54 1.29 -0.04 -1.26 -2.06 135.00 129.14 1zwo n PRO 142 Ca -0.12 -0.39 -0.21 0.00 -0.04 0.00 0.00 63.50 62.75 1zwo n PRO 142 Cb 0.55 -1.88 0.00 0.00 -0.04 0.00 0.00 33.50 32.13 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 -2.47 -5.94 -3.50 3.54 5.03 -0.81 -2.77 115.26 108.33 1zwo n ASN 143 Ca 0.03 -0.07 -0.19 0.00 0.87 0.00 0.00 54.58 55.22 1zwo n ASN 143 Cb 0.58 -4.91 0.07 0.00 -1.02 0.00 0.00 39.78 34.49 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 -4.11 -2.13 -4.43 3.10 4.01 -1.22 -5.02 117.16 107.36 1zwo n TYR 144 Ca -0.22 0.89 -0.21 0.00 -0.16 0.00 0.00 57.90 58.19 1zwo n TYR 144 Cb 0.67 -4.72 -0.10 0.00 -0.31 0.00 0.00 39.34 34.88 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 -5.45 1.55 0.72 -0.72 0.52 -0.87 -5.01 118.95 109.69 1zwo s ARG 145 Ca 0.07 -1.77 0.00 0.00 -0.52 0.00 0.00 55.73 53.51 1zwo s ARG 145 Cb -0.01 -1.25 0.00 0.00 0.52 0.00 0.00 34.95 34.21 1zwo s ARG 145 CO 0.76 0.09 0.00 0.41 0.02 0.00 0.00 175.30 176.58 1zwo n GLY 146 N -0.57 -1.81 3.77 -3.53 0.00 -1.26 -0.26 105.19 101.52 1zwo n GLY 146 Ca -0.06 -1.71 -0.40 0.00 0.00 0.00 0.00 46.02 43.86 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 4.19 0.10 1.61 3.52 -1.26 -4.68 118.95 122.42 1zwo s ARG 147 Ca 0.00 2.10 0.09 0.00 -0.13 0.00 0.00 55.73 57.79 1zwo s ARG 147 Cb 0.00 -2.90 -0.04 0.00 -1.56 0.00 0.00 34.95 30.45 1zwo s ARG 147 CO 0.00 -0.29 -0.22 -0.65 -0.81 0.00 0.00 175.30 173.33 1zwo s GLN 148 N -2.01 1.72 0.02 5.12 -0.21 -1.26 -1.69 119.66 121.35 1zwo s GLN 148 Ca 0.53 -1.18 0.05 0.00 0.02 0.00 0.00 55.36 54.77 1zwo s GLN 148 Cb -0.37 -2.04 -0.02 0.00 1.00 0.00 0.00 33.01 31.58 1zwo s GLN 148 CO 0.48 0.49 -0.14 -0.47 -2.12 0.00 0.00 175.29 173.53 1zwo s TYR 149 N -1.02 1.24 -0.26 0.91 6.14 -0.48 -4.96 117.35 118.92 1zwo s TYR 149 Ca 0.15 -0.31 -0.13 0.00 0.64 0.00 0.00 57.07 57.42 1zwo s TYR 149 Cb -0.10 -0.76 -0.04 0.00 0.42 0.00 0.00 41.96 41.47 1zwo s TYR 149 CO 0.07 0.02 0.26 -1.17 0.64 0.00 0.00 175.55 175.37 1zwo s LEU 150 N -0.86 4.06 -0.12 6.97 0.20 -1.24 -1.88 118.68 125.81 1zwo s LEU 150 Ca 0.03 0.16 -0.04 0.00 0.69 0.00 0.00 54.13 54.97 1zwo s LEU 150 Cb -0.07 -2.25 -0.04 0.00 -0.43 0.00 0.00 46.19 43.40 1zwo s LEU 150 CO 0.01 -0.07 0.03 -0.76 -0.29 0.00 0.00 176.35 175.27 1zwo s LEU 151 N 1.68 3.72 0.44 -0.68 1.43 0.19 -5.00 118.68 120.45 1zwo s LEU 151 Ca 0.11 0.15 0.07 0.00 -1.03 0.00 0.00 54.13 53.43 1zwo s LEU 151 Cb -0.15 -1.89 -0.02 0.00 0.03 0.00 0.00 46.19 44.16 1zwo s LEU 151 CO 0.09 0.31 0.36 -1.81 0.23 0.00 0.00 176.35 175.53 1zwo s ASP 152 N -0.46 4.90 -0.91 2.29 1.01 -1.26 -1.79 116.67 120.44 1zwo s ASP 152 Ca 0.09 -0.87 -0.24 0.00 0.71 0.00 0.00 52.55 52.25 1zwo s ASP 152 Cb -0.12 -0.41 -0.20 0.00 1.01 0.00 0.00 42.92 43.20 1zwo s ASP 152 CO 0.02 -0.71 2.12 2.29 0.21 0.00 0.00 175.17 179.10 1zwo n LYS 153 N -1.54 0.22 -4.22 8.23 2.85 -1.26 -4.77 118.16 117.66 1zwo n LYS 153 Ca 0.02 -1.26 -0.13 0.00 -1.05 0.00 0.00 58.31 55.89 1zwo n LYS 153 Cb 0.63 -3.55 -0.10 0.00 -0.65 0.00 0.00 35.03 31.36 1zwo n LYS 153 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1zwo s LYS 154 N 8.35 1.19 -0.33 -1.58 2.47 0.20 -4.82 119.74 125.22 1zwo s LYS 154 Ca 0.81 -1.62 -0.06 0.00 -1.56 0.00 0.00 55.97 53.54 1zwo s LYS 154 Cb -0.10 0.08 0.04 0.00 -1.46 0.00 0.00 37.83 36.38 1zwo s LYS 154 CO 0.16 -0.31 0.09 -1.83 0.16 0.00 0.00 175.35 173.61 1zwo s GLU 155 N -4.08 2.65 -0.32 4.03 -1.05 -1.26 -1.57 118.70 117.09 1zwo s GLU 155 Ca 0.34 -1.15 -0.12 0.00 -0.15 0.00 0.00 54.97 53.89 1zwo s GLU 155 Cb 0.07 -3.41 -0.02 0.00 -0.44 0.00 0.00 34.13 30.33 1zwo s GLU 155 CO 0.10 -0.63 0.22 0.71 0.95 0.00 0.00 175.26 176.61 1zwo s TYR 156 N 1.39 3.22 -0.12 4.83 2.02 -0.34 -4.95 117.35 123.40 1zwo s TYR 156 Ca -0.02 -0.18 0.17 0.00 -0.37 0.00 0.00 57.07 56.68 1zwo s TYR 156 Cb -0.19 -2.45 -0.17 0.00 -0.40 0.00 0.00 41.96 38.75 1zwo s TYR 156 CO 0.02 -0.33 0.69 2.89 -1.57 0.00 0.00 175.55 177.26 1zwo n ARG 157 N 5.08 0.63 -4.33 -0.62 1.85 -1.26 -1.72 116.66 116.30 1zwo n ARG 157 Ca -0.13 0.17 -0.21 0.00 -1.00 0.00 0.00 57.85 56.68 1zwo n ARG 157 Cb 0.50 -1.75 -0.11 0.00 -1.05 0.00 0.00 32.46 30.05 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 -2.89 1.26 0.21 2.89 3.01 -1.26 -0.96 119.74 122.00 1zwo s LYS 158 Ca -0.04 -1.41 -0.08 0.00 -1.01 0.00 0.00 55.97 53.42 1zwo s LYS 158 Cb 0.09 -1.29 0.15 0.00 -1.01 0.00 0.00 37.83 35.77 1zwo s LYS 158 CO 0.82 0.26 1.79 -1.00 0.51 0.00 0.00 175.35 177.73 1zwo h PRO 159 N 3.22 1.15 0.00 -1.68 0.13 -1.88 -1.21 132.00 131.73 1zwo h PRO 159 Ca -0.42 -0.19 -0.00 0.00 -0.87 0.00 0.00 66.00 64.52 1zwo h PRO 159 Cb 1.21 -0.20 -0.00 0.00 0.13 0.00 0.00 31.00 32.14 1zwo h PRO 159 CO 0.52 0.91 -0.00 0.28 -0.23 0.00 0.00 178.00 179.48 1zwo h VAL 160 N 1.12 0.03 0.00 1.56 2.07 -1.92 0.31 116.25 119.42 1zwo h VAL 160 Ca 0.27 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.75 1zwo h VAL 160 Cb 0.17 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1zwo h VAL 160 CO -0.03 0.00 0.00 0.44 0.02 0.00 0.00 177.57 178.00 1zwo h ASP 161 N 0.00 0.00 -0.62 0.57 3.32 -1.52 0.21 116.42 118.39 1zwo h ASP 161 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zwo h ASP 161 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1zwo h ASP 161 CO 0.00 0.00 0.00 0.79 -1.72 0.00 0.00 179.24 178.31 1zwo n TRP 162 N -2.45 0.91 -1.02 4.55 8.01 0.10 -4.89 117.44 122.65 1zwo n TRP 162 Ca 0.00 -0.43 -0.01 0.00 -1.31 0.00 0.00 57.50 55.75 1zwo n TRP 162 Cb 0.15 -0.04 -0.00 0.00 -2.01 0.00 0.00 31.31 29.41 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 1.41 0.47 3.88 6.99 0.00 0.06 -5.01 105.19 112.99 1zwo n GLY 163 Ca 0.21 -0.19 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.89 3.87 -1.20 4.61 0.00 -1.24 -4.99 121.76 120.92 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 -1.91 1.00 0.00 0.00 0.00 0.00 23.12 22.21 1zwo s ALA 164 CO 0.00 0.66 1.74 0.00 0.00 0.00 0.00 175.76 178.16 1zwo n ALA 165 N 1.65 2.85 -3.05 0.00 0.00 -1.26 -3.82 120.51 116.87 1zwo n ALA 165 Ca -0.17 -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 -2.84 0.05 0.00 0.00 1.04 -1.26 -4.99 113.70 105.70 1zwo s SER 166 Ca 0.18 -0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.34 1zwo s SER 166 Cb 0.19 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.51 1zwo s SER 166 CO 0.57 -0.39 0.46 -0.81 0.98 0.00 0.00 173.24 174.04 1zwo n PRO 167 N 1.35 0.81 -2.81 4.02 -0.04 -1.26 -4.84 135.00 132.22 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 32.62 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 3.49 -0.08 0.55 0.00 -1.26 -2.00 121.76 121.62 1zwo s ALA 168 Ca 0.00 0.15 -0.03 0.00 0.00 0.00 0.00 51.96 52.08 1zwo s ALA 168 Cb 0.00 -3.32 0.04 0.00 0.00 0.00 0.00 23.12 19.85 1zwo s ALA 168 CO 0.00 -0.66 0.16 0.42 0.00 0.00 0.00 175.76 175.68 1zwo s ILE 169 N 2.18 -0.17 -0.03 0.00 -1.09 -1.26 -4.81 121.20 116.02 1zwo s ILE 169 Ca 0.42 0.27 0.10 0.00 -2.23 0.00 0.00 60.65 59.21 1zwo s ILE 169 Cb -0.17 -0.28 -0.16 0.00 -1.58 0.00 0.00 42.46 40.28 1zwo s ILE 169 CO 0.14 0.11 0.19 0.00 -1.23 0.00 0.00 174.94 174.15 1zwo n GLN 170 N 4.80 0.74 -3.51 2.79 1.13 -0.85 -4.80 117.38 117.68 1zwo n GLN 170 Ca -0.15 -0.08 -0.11 0.00 -1.94 0.00 0.00 57.00 54.72 1zwo n GLN 170 Cb 0.51 -1.25 -0.03 0.00 0.11 0.00 0.00 30.24 29.57 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 -3.42 -0.43 0.05 1.08 1.04 -1.07 -1.00 113.70 109.96 1zwo s SER 171 Ca -0.04 -0.14 -0.18 0.00 0.48 0.00 0.00 55.95 56.07 1zwo s SER 171 Cb 0.06 0.55 0.04 0.00 0.10 0.00 0.00 66.02 66.77 1zwo s SER 171 CO 0.43 -0.93 0.42 0.72 0.98 0.00 0.00 173.24 174.87 1zwo s PHE 172 N -3.78 -0.28 0.02 5.02 -0.12 -0.69 -0.04 117.98 118.10 1zwo s PHE 172 Ca 0.02 0.22 -0.08 0.00 -0.05 0.00 0.00 56.93 57.04 1zwo s PHE 172 Cb 0.00 0.24 0.00 0.00 -0.63 0.00 0.00 43.02 42.63 1zwo s PHE 172 CO -0.12 -0.59 0.16 1.03 -0.05 0.00 0.00 175.22 175.64 1zwo s ARG 173 N -2.61 0.57 0.16 1.99 0.52 -0.29 -1.47 118.95 117.81 1zwo s ARG 173 Ca -0.04 -0.50 -0.18 0.00 -0.52 0.00 0.00 55.73 54.48 1zwo s ARG 173 Cb -0.01 0.23 -0.07 0.00 0.52 0.00 0.00 34.95 35.63 1zwo s ARG 173 CO -0.03 -0.15 0.64 -0.98 0.02 0.00 0.00 175.30 174.80 1zwo s ARG 174 N -1.87 4.18 -0.15 3.54 1.70 -1.26 -0.87 118.95 124.22 1zwo s ARG 174 Ca -0.11 0.74 -0.17 0.00 -0.47 0.00 0.00 55.73 55.73 1zwo s ARG 174 Cb -0.05 -3.01 -0.04 0.00 -0.57 0.00 0.00 34.95 31.28 1zwo s ARG 174 CO -0.01 0.50 0.42 0.42 -1.08 0.00 0.00 175.30 175.55 1zwo s ILE 175 N -1.37 5.21 0.03 4.99 1.01 -0.60 -4.95 121.20 125.52 1zwo s ILE 175 Ca 0.37 0.80 0.02 0.00 0.00 0.00 0.00 60.65 61.85 1zwo s ILE 175 Cb -0.17 -3.75 -0.02 0.00 0.01 0.00 0.00 42.46 38.52 1zwo s ILE 175 CO 0.20 0.31 -0.07 0.54 0.00 0.00 0.00 174.94 175.93 1zwo s VAL 176 N 0.81 0.50 0.00 2.92 0.11 -1.26 -4.53 120.40 118.95 1zwo s VAL 176 Ca 0.22 -0.80 0.00 0.00 -2.93 0.00 0.00 61.98 58.47 1zwo s VAL 176 Cb -0.14 -0.53 0.00 0.00 -1.53 0.00 0.00 36.38 34.18 1zwo s VAL 176 CO 0.08 -0.21 0.00 1.21 -3.33 0.00 0.00 175.10 172.85