#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 1.98 0.00 -1.46 5.02 -1.26 -4.95 118.16 117.49 1zwo n LYS 2 Ca 0.00 0.68 0.00 0.00 -2.02 0.00 0.00 58.31 56.97 1zwo n LYS 2 Cb 0.00 -2.72 0.00 0.00 -0.02 0.00 0.00 35.03 32.29 1zwo n LYS 2 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1zwo n THR 3 N 5.95 0.00 -1.70 -0.18 -2.24 -1.26 -5.12 114.28 109.73 1zwo n THR 3 Ca 0.27 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.05 1zwo n THR 3 Cb 0.31 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 1zwo n THR 3 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zwo n GLY 4 N 5.00 -1.53 3.87 3.38 0.00 -1.26 -5.15 105.19 109.50 1zwo n GLY 4 Ca 0.00 -1.04 -0.31 0.00 0.00 0.00 0.00 46.02 44.67 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 1.66 -0.11 -0.02 0.00 -1.26 -4.90 107.32 102.68 1zwo s GLY 5 Ca 0.00 -0.11 -0.08 0.00 0.00 0.00 0.00 44.72 44.53 1zwo s GLY 5 CO 0.00 0.17 0.28 1.25 0.00 0.00 0.00 173.10 174.80 1zwo s LYS 6 N -5.19 0.29 -0.01 2.90 2.20 -0.68 -4.50 119.74 114.76 1zwo s LYS 6 Ca 0.55 0.47 0.04 0.00 -0.36 0.00 0.00 55.97 56.67 1zwo s LYS 6 Cb -0.11 0.05 -0.01 0.00 -1.51 0.00 0.00 37.83 36.25 1zwo s LYS 6 CO 0.54 -0.09 -0.13 -1.50 -0.36 0.00 0.00 175.35 173.82 1zwo s ILE 7 N 0.60 0.99 -0.09 5.43 2.07 -0.81 -0.62 121.20 128.78 1zwo s ILE 7 Ca -0.04 -0.56 0.04 0.00 -1.41 0.00 0.00 60.65 58.68 1zwo s ILE 7 Cb -0.05 -0.83 0.00 0.00 0.13 0.00 0.00 42.46 41.71 1zwo s ILE 7 CO -0.04 0.26 -0.22 -0.44 -1.91 0.00 0.00 174.94 172.60 1zwo s SER 8 N -0.34 2.79 -0.05 4.50 0.01 0.12 -1.05 113.70 119.67 1zwo s SER 8 Ca 0.05 -0.49 0.02 0.00 1.31 0.00 0.00 55.95 56.83 1zwo s SER 8 Cb -0.05 -1.19 -0.03 0.00 0.21 0.00 0.00 66.02 64.96 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 0.33 2.90 -0.03 2.43 0.40 -0.48 -0.17 117.98 123.36 1zwo s PHE 9 Ca -0.16 -0.01 0.07 0.00 -0.60 0.00 0.00 56.93 56.23 1zwo s PHE 9 Cb -0.17 -1.68 -0.01 0.00 0.51 0.00 0.00 43.02 41.66 1zwo s PHE 9 CO 0.07 0.32 -0.23 0.71 0.70 0.00 0.00 175.22 176.79 1zwo s TYR 10 N -0.83 2.15 0.28 0.36 1.51 -0.72 -1.59 117.35 118.51 1zwo s TYR 10 Ca 0.13 -0.50 0.18 0.00 -1.01 0.00 0.00 57.07 55.87 1zwo s TYR 10 Cb -0.11 -1.40 0.81 0.00 -0.11 0.00 0.00 41.96 41.16 1zwo s TYR 10 CO 0.02 -0.10 1.82 0.93 -1.11 0.00 0.00 175.55 177.10 1zwo h GLU 11 N 5.78 0.00 -5.91 -0.62 5.08 -1.44 -1.93 114.58 115.55 1zwo h GLU 11 Ca -0.37 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.42 1zwo h GLU 11 Cb 1.15 0.00 -0.08 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 4.42 0.65 1.42 -1.08 -0.46 -3.81 116.67 111.26 1zwo s ASP 12 Ca -0.01 -1.06 -0.12 0.00 -0.52 0.00 0.00 52.55 50.83 1zwo s ASP 12 Cb 0.12 -0.49 -0.02 0.00 -1.46 0.00 0.00 42.92 41.08 1zwo s ASP 12 CO 0.68 -0.52 1.05 -0.13 0.52 0.00 0.00 175.17 176.77 1zwo s ARG 13 N -3.90 3.19 -1.13 4.34 0.52 -1.26 -3.66 118.95 117.06 1zwo s ARG 13 Ca 0.41 0.98 -0.02 0.00 -0.52 0.00 0.00 55.73 56.58 1zwo s ARG 13 Cb 0.04 -2.02 0.00 0.00 0.52 0.00 0.00 34.95 33.48 1zwo s ARG 13 CO 0.22 -0.90 0.26 0.09 0.02 0.00 0.00 175.30 175.00 1zwo n ASN 14 N -2.72 -4.58 -3.78 0.23 3.02 -0.71 -3.08 115.26 103.65 1zwo n ASN 14 Ca 0.07 -0.13 -0.27 0.00 -0.03 0.00 0.00 54.58 54.23 1zwo n ASN 14 Cb 0.53 -3.55 0.05 0.00 -0.61 0.00 0.00 39.78 36.20 1zwo n ASN 14 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1zwo n PHE 15 N -4.08 -2.42 -4.18 3.10 3.72 -1.25 -4.99 117.46 107.35 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 -4.39 -0.07 0.00 -0.94 0.00 0.00 39.48 34.68 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 -6.40 2.25 0.65 -1.08 -0.21 -1.18 -5.01 119.66 108.69 1zwo s GLN 16 Ca 0.53 -1.66 0.00 0.00 0.02 0.00 0.00 55.36 54.25 1zwo s GLN 16 Cb -0.25 -2.06 0.00 0.00 1.00 0.00 0.00 33.01 31.69 1zwo s GLN 16 CO 0.80 0.09 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 -1.36 105.19 106.47 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 4.11 0.12 1.61 3.52 -1.26 -4.74 118.95 122.31 1zwo s ARG 18 Ca 0.00 1.97 0.10 0.00 -0.13 0.00 0.00 55.73 57.67 1zwo s ARG 18 Cb 0.00 -2.79 -0.04 0.00 -1.56 0.00 0.00 34.95 30.56 1zwo s ARG 18 CO 0.00 -0.31 -0.24 0.50 -0.81 0.00 0.00 175.30 174.44 1zwo s ARG 19 N -2.15 1.28 -0.02 5.12 3.52 -1.26 -1.73 118.95 123.71 1zwo s ARG 19 Ca 0.55 -1.27 0.01 0.00 -0.13 0.00 0.00 55.73 54.89 1zwo s ARG 19 Cb -0.34 -1.68 0.02 0.00 -1.56 0.00 0.00 34.95 31.39 1zwo s ARG 19 CO 0.43 0.40 -0.02 -0.47 -0.81 0.00 0.00 175.30 174.82 1zwo s TYR 20 N -1.10 0.44 -0.10 5.12 6.14 -0.62 -4.98 117.35 122.25 1zwo s TYR 20 Ca 0.11 -0.07 -0.01 0.00 0.64 0.00 0.00 57.07 57.73 1zwo s TYR 20 Cb -0.10 -0.42 -0.03 0.00 0.42 0.00 0.00 41.96 41.83 1zwo s TYR 20 CO 0.05 -0.10 -0.04 0.16 0.64 0.00 0.00 175.55 176.25 1zwo s ASP 21 N 0.63 4.82 -0.02 4.32 -4.77 -1.26 -1.38 116.67 119.01 1zwo s ASP 21 Ca -0.07 -0.02 0.04 0.00 -3.30 0.00 0.00 52.55 49.21 1zwo s ASP 21 Cb -0.10 -1.43 -0.01 0.00 -1.09 0.00 0.00 42.92 40.29 1zwo s ASP 21 CO -0.01 0.30 -0.15 0.00 0.70 0.00 0.00 175.17 176.02 1zwo n ASP 23 N 2.87 2.08 -3.50 0.00 5.68 -1.26 -1.92 116.55 120.51 1zwo n ASP 23 Ca -0.16 -2.17 -0.08 0.00 -0.50 0.00 0.00 54.79 51.89 1zwo n ASP 23 Cb 0.54 -0.07 -0.00 0.00 -1.14 0.00 0.00 41.12 40.45 1zwo n ASP 23 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zwo s ASP 25 N -2.98 5.59 -0.08 0.00 1.47 -1.26 -4.82 116.67 114.58 1zwo s ASP 25 Ca 0.13 2.66 -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 39.92 1zwo s ASP 25 CO 0.09 -1.35 -0.00 0.00 0.68 0.00 0.00 175.17 174.59 1zwo h ALA 27 N 8.31 0.99 -1.59 0.00 0.00 -1.87 -1.55 119.26 123.55 1zwo h ALA 27 Ca -0.20 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 1zwo h ALA 27 Cb 1.12 -0.00 -0.27 0.00 0.00 0.00 0.00 17.79 18.64 1zwo h ALA 27 CO 0.27 0.04 -0.44 0.16 0.00 0.00 0.00 179.25 179.27 1zwo s ASP 28 N -6.09 -0.20 0.00 0.00 -4.77 -1.24 -1.85 116.67 102.52 1zwo s ASP 28 Ca 0.05 0.20 0.20 0.00 -3.30 0.00 0.00 52.55 49.70 1zwo s ASP 28 Cb 0.06 1.40 0.39 0.00 -1.09 0.00 0.00 42.92 43.69 1zwo s ASP 28 CO 0.64 -0.31 1.34 0.33 0.70 0.00 0.00 175.17 177.87 1zwo n PHE 29 N 5.38 0.49 0.26 2.11 7.35 -0.69 -4.53 117.46 127.83 1zwo n PHE 29 Ca -0.01 -0.28 0.09 0.00 -0.76 0.00 0.00 57.45 56.48 1zwo n PHE 29 Cb 0.50 -0.00 0.67 0.00 0.35 0.00 0.00 39.48 41.00 1zwo n PHE 29 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1zwo h ARG 30 N 3.89 0.00 0.00 -4.13 3.08 -1.78 -1.08 114.38 114.36 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 0.90 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.95 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 -3.27 113.55 119.97 1zwo h SER 31 Ca -0.00 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1zwo h SER 31 Cb 0.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 1zwo h SER 31 CO 0.00 0.00 -1.74 -1.22 -0.87 0.00 0.00 176.83 173.01 1zwo n TYR 32 N -2.58 0.00 -3.70 4.77 4.01 -0.72 -4.97 117.16 113.96 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 0.40 -0.40 -0.12 0.00 -0.31 0.00 0.00 39.34 38.91 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 -4.21 -0.02 0.06 7.72 2.96 -0.49 -4.99 118.68 119.71 1zwo s LEU 33 Ca -0.06 0.75 0.25 0.00 -0.22 0.00 0.00 54.13 54.85 1zwo s LEU 33 Cb 0.09 1.07 0.53 0.00 0.50 0.00 0.00 46.19 48.39 1zwo s LEU 33 CO 0.62 -0.19 1.45 -1.20 -1.32 0.00 0.00 176.35 175.71 1zwo n SER 34 N 4.51 0.54 -3.57 3.68 7.64 -1.26 -4.26 113.62 120.91 1zwo n SER 34 Ca -0.20 0.04 -0.06 0.00 1.01 0.00 0.00 58.87 59.67 1zwo n SER 34 Cb 0.53 0.07 -0.02 0.00 -1.01 0.00 0.00 64.21 63.78 1zwo n SER 34 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1zwo s ARG 35 N -3.08 0.54 -0.13 1.43 3.52 -1.26 -4.98 118.95 115.00 1zwo s ARG 35 Ca 0.09 -0.21 -0.04 0.00 -0.13 0.00 0.00 55.73 55.44 1zwo s ARG 35 Cb 0.16 0.24 0.06 0.00 -1.56 0.00 0.00 34.95 33.85 1zwo s ARG 35 CO 0.68 -0.24 0.17 0.00 -0.81 0.00 0.00 175.30 175.10 1zwo n ASN 37 N 5.32 2.00 -3.63 0.00 4.13 -0.73 -4.50 115.26 117.85 1zwo n ASN 37 Ca -0.05 -1.50 -0.14 0.00 1.68 0.00 0.00 54.58 54.57 1zwo n ASN 37 Cb 0.50 0.09 -0.06 0.00 -1.54 0.00 0.00 39.78 38.77 1zwo n ASN 37 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 1zwo s SER 38 N -1.23 -0.37 -0.03 6.41 0.01 -1.21 0.53 113.70 117.80 1zwo s SER 38 Ca 0.15 0.16 -0.10 0.00 1.31 0.00 0.00 55.95 57.47 1zwo s SER 38 Cb 0.11 0.45 0.01 0.00 0.21 0.00 0.00 66.02 66.81 1zwo s SER 38 CO 0.20 -0.65 0.22 -0.63 0.41 0.00 0.00 173.24 172.78 1zwo s ILE 39 N -2.18 0.05 -0.12 1.44 1.01 -0.69 -1.75 121.20 118.95 1zwo s ILE 39 Ca -0.07 -0.45 0.02 0.00 0.00 0.00 0.00 60.65 60.15 1zwo s ILE 39 Cb -0.01 -0.46 0.01 0.00 0.01 0.00 0.00 42.46 42.01 1zwo s ILE 39 CO 0.00 -0.25 -0.17 -0.60 0.00 0.00 0.00 174.94 173.93 1zwo s ARG 40 N -0.98 2.44 -0.33 2.79 3.52 0.77 -0.78 118.95 126.38 1zwo s ARG 40 Ca -0.11 -0.64 -0.09 0.00 -0.13 0.00 0.00 55.73 54.76 1zwo s ARG 40 Cb -0.05 -2.06 0.01 0.00 -1.56 0.00 0.00 34.95 31.28 1zwo s ARG 40 CO 0.02 -0.08 0.15 0.08 -0.81 0.00 0.00 175.30 174.67 1zwo s VAL 41 N 1.01 4.45 -0.01 7.11 1.01 0.96 0.11 120.40 135.04 1zwo s VAL 41 Ca -0.05 -0.61 -0.00 0.00 0.00 0.00 0.00 61.98 61.32 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 -0.03 -0.02 0.81 -0.33 0.00 0.00 0.00 175.10 175.53 1zwo h GLU 42 N 8.35 0.20 -1.87 2.72 4.39 -1.11 -1.99 114.58 125.26 1zwo h GLU 42 Ca -0.30 -0.33 -0.02 0.00 0.34 0.00 0.00 59.36 59.05 1zwo h GLU 42 Cb 1.13 0.12 -0.20 0.00 -0.10 0.00 0.00 28.75 29.70 1zwo h GLU 42 CO 0.63 1.02 0.29 0.20 -1.16 0.00 0.00 179.01 179.98 1zwo s GLY 43 N -5.03 -0.48 0.00 -3.84 0.00 -1.12 -4.86 107.32 91.99 1zwo s GLY 43 Ca -0.09 1.59 0.00 0.00 0.00 0.00 0.00 44.72 46.22 1zwo s GLY 43 CO 0.84 1.05 0.00 0.61 0.00 0.00 0.00 173.10 175.60 1zwo n GLY 44 N 1.01 -0.95 3.31 0.20 0.00 -1.26 -1.69 105.19 105.80 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 2.35 0.14 2.61 2.01 -1.26 -3.41 115.64 116.30 1zwo s THR 45 Ca 0.00 -0.95 0.07 0.00 0.31 0.00 0.00 61.69 61.12 1zwo s THR 45 Cb 0.00 -1.89 -0.04 0.00 0.01 0.00 0.00 72.50 70.58 1zwo s THR 45 CO 0.00 0.56 -0.17 0.26 -0.69 0.00 0.00 174.62 174.59 1zwo s TRP 46 N -0.09 1.65 -0.12 4.92 0.52 -0.75 0.26 118.94 125.33 1zwo s TRP 46 Ca -0.05 -0.50 -0.02 0.00 0.02 0.00 0.00 56.10 55.55 1zwo s TRP 46 Cb -0.14 -0.84 -0.03 0.00 -1.15 0.00 0.00 33.47 31.31 1zwo s TRP 46 CO 0.04 0.24 -0.04 0.00 0.02 0.00 0.00 176.95 177.21 1zwo s ALA 47 N -2.00 3.03 -0.01 0.98 0.00 0.43 0.17 121.76 124.36 1zwo s ALA 47 Ca 0.12 -0.84 0.06 0.00 0.00 0.00 0.00 51.96 51.30 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 -0.19 0.14 0.00 0.00 0.00 175.76 176.12 1zwo s VAL 48 N -0.12 2.71 0.03 0.00 -7.23 -0.25 -1.01 120.40 114.52 1zwo s VAL 48 Ca 0.02 -1.00 0.09 0.00 -1.81 0.00 0.00 61.98 59.28 1zwo s VAL 48 Cb -0.13 -2.07 -0.03 0.00 0.56 0.00 0.00 36.38 34.72 1zwo s VAL 48 CO 0.03 0.49 -0.25 -0.31 -0.31 0.00 0.00 175.10 174.74 1zwo s TYR 49 N -0.78 2.23 0.34 2.82 1.51 0.38 -1.68 117.35 122.16 1zwo s TYR 49 Ca 0.12 -0.41 0.05 0.00 -1.01 0.00 0.00 57.07 55.83 1zwo s TYR 49 Cb -0.10 -1.37 0.60 0.00 -0.11 0.00 0.00 41.96 40.98 1zwo s TYR 49 CO 0.02 0.07 1.85 1.49 -1.11 0.00 0.00 175.55 177.87 1zwo h GLU 50 N 5.03 0.44 -5.83 -0.62 4.81 -1.36 -0.66 114.58 116.37 1zwo h GLU 50 Ca -0.45 -0.11 -0.51 0.00 -0.13 0.00 0.00 59.36 58.16 1zwo h GLU 50 Cb 1.14 -0.05 -0.16 0.00 0.63 0.00 0.00 28.75 30.31 1zwo h GLU 50 CO 0.45 0.54 -0.76 1.03 -0.73 0.00 0.00 179.01 179.54 1zwo s ARG 51 N -4.79 1.37 1.08 1.92 0.52 -0.67 -2.42 118.95 115.97 1zwo s ARG 51 Ca -0.07 -1.55 -0.16 0.00 -0.52 0.00 0.00 55.73 53.43 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 0.76 0.25 0.24 -0.35 0.02 0.00 0.00 175.30 176.22 1zwo n PRO 52 N -0.14 -1.38 -3.05 3.54 -0.04 -1.26 -2.77 135.00 129.89 1zwo n PRO 52 Ca -0.10 -0.38 -0.19 0.00 -0.04 0.00 0.00 63.50 62.79 1zwo n PRO 52 Cb 0.59 -1.81 0.04 0.00 -0.04 0.00 0.00 33.50 32.28 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 -2.05 -5.52 -4.06 3.54 2.85 -0.77 -3.03 115.26 106.21 1zwo n ASN 53 Ca 0.03 -0.30 -0.29 0.00 -0.11 0.00 0.00 54.58 53.90 1zwo n ASN 53 Cb 0.59 -4.29 -0.04 0.00 1.24 0.00 0.00 39.78 37.28 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 -4.41 -1.52 -4.41 1.20 3.72 -1.25 -4.96 117.46 105.84 1zwo n PHE 54 Ca -0.07 0.62 -0.21 0.00 -0.05 0.00 0.00 57.45 57.75 1zwo n PHE 54 Cb 0.59 -3.34 -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 -1.54 -0.05 0.00 0.00 176.76 175.17 1zwo s SER 55 N -4.24 2.75 0.00 4.37 1.04 -1.12 -5.04 113.70 111.46 1zwo s SER 55 Ca 0.08 -1.14 0.00 0.00 0.48 0.00 0.00 55.95 55.37 1zwo s SER 55 Cb -0.04 -0.16 0.00 0.00 0.10 0.00 0.00 66.02 65.92 1zwo s SER 55 CO 0.93 -0.28 0.00 0.61 0.98 0.00 0.00 173.24 175.48 1zwo n GLY 56 N -0.53 -1.72 3.77 7.32 0.00 -1.26 -1.66 105.19 111.10 1zwo n GLY 56 Ca -0.06 -1.62 -0.41 0.00 0.00 0.00 0.00 46.02 43.93 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 2.95 -0.05 1.61 3.76 -1.26 -4.69 115.29 117.61 1zwo s HIS 57 Ca 0.00 1.28 0.06 0.00 -0.15 0.00 0.00 55.06 56.25 1zwo s HIS 57 Cb 0.00 -3.78 -0.02 0.00 1.11 0.00 0.00 32.58 29.89 1zwo s HIS 57 CO 0.00 -2.26 -0.23 0.00 -0.85 0.00 0.00 174.74 171.39 1zwo s MET 58 N -1.54 2.44 -0.01 1.40 0.00 -1.26 -1.70 119.30 118.62 1zwo s MET 58 Ca 0.52 -0.87 0.02 0.00 0.00 0.00 0.00 55.69 55.36 1zwo s MET 58 Cb -0.42 -2.17 -0.00 0.00 0.00 0.00 0.00 34.83 32.24 1zwo s MET 58 CO 0.53 0.47 -0.07 0.71 0.00 0.00 0.00 175.02 176.65 1zwo s TYR 59 N -0.37 0.67 -0.14 3.16 2.02 -0.68 -4.68 117.35 117.33 1zwo s TYR 59 Ca 0.03 -0.13 -0.15 0.00 -0.37 0.00 0.00 57.07 56.44 1zwo s TYR 59 Cb -0.12 -0.44 -0.04 0.00 -0.40 0.00 0.00 41.96 40.95 1zwo s TYR 59 CO 0.02 -0.02 0.36 0.42 -1.57 0.00 0.00 175.55 174.76 1zwo s ILE 60 N -0.11 5.26 -0.25 2.71 -1.09 -1.26 -1.09 121.20 125.37 1zwo s ILE 60 Ca 0.02 0.70 0.03 0.00 -2.23 0.00 0.00 60.65 59.17 1zwo s ILE 60 Cb -0.04 -3.70 0.06 0.00 -1.58 0.00 0.00 42.46 37.20 1zwo s ILE 60 CO -0.00 0.37 -0.11 -0.76 -1.23 0.00 0.00 174.94 173.21 1zwo s LEU 61 N 0.46 3.22 0.84 2.97 1.43 0.13 -4.99 118.68 122.74 1zwo s LEU 61 Ca 0.20 -1.31 -0.12 0.00 -1.03 0.00 0.00 54.13 51.87 1zwo s LEU 61 Cb -0.14 -1.49 0.10 0.00 0.03 0.00 0.00 46.19 44.69 1zwo s LEU 61 CO 0.06 -0.18 1.16 -2.16 0.23 0.00 0.00 176.35 175.46 1zwo s PRO 62 N 1.16 1.71 0.36 1.29 0.04 -1.26 -1.81 135.00 136.48 1zwo s PRO 62 Ca -0.07 0.21 -0.27 0.00 0.04 0.00 0.00 61.00 60.90 1zwo s PRO 62 Cb -0.19 -1.91 -0.12 0.00 0.04 0.00 0.00 34.50 32.31 1zwo s PRO 62 CO -0.06 -1.79 1.15 0.00 0.04 0.00 0.00 177.00 176.35 1zwo n GLN 63 N -3.47 1.73 -2.93 4.56 10.64 -1.22 -4.84 117.38 121.85 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 -2.15 0.00 0.00 -0.86 0.00 0.00 30.24 27.83 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 -1.62 3.23 2.61 0.00 -0.75 -4.98 105.19 104.67 1zwo n GLY 64 Ca 0.07 -1.48 -0.32 0.00 0.00 0.00 0.00 46.02 44.30 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 -1.80 2.93 -0.38 1.61 2.12 -1.26 -0.03 118.70 121.89 1zwo s GLU 65 Ca 0.00 -0.88 0.04 0.00 0.36 0.00 0.00 54.97 54.48 1zwo s GLU 65 Cb 0.00 -2.27 0.11 0.00 0.26 0.00 0.00 34.13 32.23 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 0.21 3.43 -1.55 5.30 1.51 0.04 -4.98 117.35 121.31 1zwo s TYR 66 Ca -0.15 -2.92 0.14 0.00 -1.01 0.00 0.00 57.07 53.14 1zwo s TYR 66 Cb -0.17 -2.78 0.76 0.00 -0.11 0.00 0.00 41.96 39.66 1zwo s TYR 66 CO 0.08 -0.90 1.37 -0.35 -1.11 0.00 0.00 175.55 174.63 1zwo n PRO 67 N 4.05 0.26 -3.54 -1.71 -0.04 -1.26 -1.71 135.00 131.05 1zwo n PRO 67 Ca 0.04 0.12 -0.14 0.00 -0.04 0.00 0.00 63.50 63.47 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 -2.45 1.07 0.29 0.54 2.02 -1.26 -1.74 118.70 117.18 1zwo s GLU 68 Ca 0.15 -0.18 -0.02 0.00 0.02 0.00 0.00 54.97 54.94 1zwo s GLU 68 Cb 0.10 0.49 0.42 0.00 0.10 0.00 0.00 34.13 35.24 1zwo s GLU 68 CO 0.21 -0.39 1.95 0.10 0.02 0.00 0.00 175.26 177.14 1zwo h TYR 69 N 2.71 1.09 0.00 1.61 -0.00 -0.22 -1.30 116.97 120.86 1zwo h TYR 69 Ca -0.31 0.03 -0.00 0.00 -0.00 0.00 0.00 58.73 58.45 1zwo h TYR 69 Cb 1.21 -0.37 -0.00 0.00 -0.00 0.00 0.00 36.73 37.58 1zwo h TYR 69 CO 0.35 0.66 -0.01 1.96 -0.00 0.00 0.00 178.16 181.12 1zwo h GLN 70 N 1.16 0.00 0.00 0.10 4.20 -1.86 0.94 115.11 119.65 1zwo h GLN 70 Ca 0.34 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.05 1zwo h GLN 70 Cb -0.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.71 1zwo h GLN 70 CO -0.09 0.01 0.00 -0.09 -0.67 0.00 0.00 178.83 177.99 1zwo h ARG 71 N 0.00 0.00 -0.42 1.46 9.65 -1.62 -1.63 114.38 121.82 1zwo h ARG 71 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1zwo h ARG 71 Cb 0.02 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.60 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 -2.90 0.59 -1.77 2.20 -0.00 0.27 -4.94 117.44 110.90 1zwo n TRP 72 Ca 0.01 -0.51 -0.20 0.00 -0.00 0.00 0.00 57.50 56.79 1zwo n TRP 72 Cb 0.29 -0.04 -0.07 0.00 -0.00 0.00 0.00 31.31 31.49 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 0.70 -1.44 -1.74 5.87 2.81 -0.61 -4.92 117.12 117.78 1zwo n MET 73 Ca 0.14 1.15 -0.39 0.00 -1.81 0.00 0.00 57.70 56.79 1zwo n MET 73 Cb 0.48 -5.56 0.03 0.00 -0.71 0.00 0.00 33.22 27.46 1zwo n MET 73 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zwo n GLY 74 N -0.63 0.83 0.08 3.03 0.00 -0.86 -4.89 105.19 102.75 1zwo n GLY 74 Ca -0.21 0.10 -0.08 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 1.83 0.10 0.00 0.99 5.85 -1.91 -3.43 115.31 118.75 1zwo h LEU 75 Ca -0.50 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.09 1zwo h LEU 75 Cb 1.29 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.28 1zwo h LEU 75 CO 0.59 1.04 0.03 -3.20 -0.34 0.00 0.00 178.44 176.56 1zwo n ASN 76 N -3.45 -0.38 -2.07 1.25 2.85 -1.26 -5.04 115.26 107.16 1zwo n ASN 76 Ca -0.02 -1.31 -0.17 0.00 -0.11 0.00 0.00 54.58 52.97 1zwo n ASN 76 Cb 0.92 0.65 0.21 0.00 1.24 0.00 0.00 39.78 42.80 1zwo n ASN 76 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1zwo n ASP 77 N -1.33 4.02 -4.64 1.20 8.00 -1.26 -4.93 116.55 117.61 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 0.11 -0.79 -0.09 0.00 -0.02 0.00 0.00 41.12 40.33 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 4.06 -0.07 -1.24 3.52 -1.26 -1.86 118.95 119.13 1zwo s ARG 78 Ca 0.52 -0.09 -0.03 0.00 -0.13 0.00 0.00 55.73 56.00 1zwo s ARG 78 Cb 0.43 -3.58 0.04 0.00 -1.56 0.00 0.00 34.95 30.28 1zwo s ARG 78 CO 0.11 -0.08 0.12 -0.51 -0.81 0.00 0.00 175.30 174.13 1zwo s LEU 79 N 1.46 0.02 -0.02 -0.88 1.43 -1.26 -4.43 118.68 115.00 1zwo s LEU 79 Ca 0.12 0.20 0.14 0.00 -1.03 0.00 0.00 54.13 53.56 1zwo s LEU 79 Cb -0.15 0.10 -0.21 0.00 0.03 0.00 0.00 46.19 45.97 1zwo s LEU 79 CO 0.08 -0.25 0.35 0.61 0.23 0.00 0.00 176.35 177.37 1zwo n GLY 80 N 5.31 -0.58 3.37 -3.19 0.00 -0.27 -4.76 105.19 105.08 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 -1.35 0.00 0.00 0.00 173.32 171.97 1zwo s SER 81 N -3.38 -0.40 -0.01 1.61 1.04 -1.13 -1.70 113.70 109.72 1zwo s SER 81 Ca -0.03 0.06 -0.09 0.00 0.48 0.00 0.00 55.95 56.37 1zwo s SER 81 Cb 0.09 0.49 0.01 0.00 0.10 0.00 0.00 66.02 66.71 1zwo s SER 81 CO 0.58 -0.75 0.18 0.00 0.98 0.00 0.00 173.24 174.22 1zwo s ARG 83 N -1.11 0.31 0.07 0.00 0.52 -0.18 -0.59 118.95 117.97 1zwo s ARG 83 Ca -0.12 -0.24 -0.30 0.00 -0.52 0.00 0.00 55.73 54.55 1zwo s ARG 83 Cb -0.06 -0.24 -0.05 0.00 0.52 0.00 0.00 34.95 35.12 1zwo s ARG 83 CO 0.02 0.06 1.01 0.00 0.02 0.00 0.00 175.30 176.41 1zwo s ALA 84 N -0.35 3.24 -0.19 2.13 0.00 -1.26 -0.43 121.76 124.90 1zwo s ALA 84 Ca -0.01 0.62 -0.20 0.00 0.00 0.00 0.00 51.96 52.36 1zwo s ALA 84 Cb -0.03 -3.33 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 1zwo s ALA 84 CO -0.00 -0.18 0.61 0.08 0.00 0.00 0.00 175.76 176.28 1zwo s VAL 85 N 0.50 5.03 -0.09 0.00 1.01 0.14 -4.88 120.40 122.11 1zwo s VAL 85 Ca 0.51 1.15 -0.18 0.00 0.00 0.00 0.00 61.98 63.46 1zwo s VAL 85 Cb -0.24 -3.93 -0.05 0.00 0.00 0.00 0.00 36.38 32.17 1zwo s VAL 85 CO 0.30 0.13 0.47 -1.00 0.00 0.00 0.00 175.10 175.00 1zwo s HIS 86 N 1.83 3.56 -0.09 5.22 3.76 -1.26 -4.29 115.29 124.02 1zwo s HIS 86 Ca 0.28 0.93 -0.11 0.00 -0.15 0.00 0.00 55.06 56.01 1zwo s HIS 86 Cb -0.16 -2.52 -0.05 0.00 1.11 0.00 0.00 32.58 30.97 1zwo s HIS 86 CO 0.10 0.25 0.26 -0.51 -0.85 0.00 0.00 174.74 174.00 1zwo s LEU 87 N 0.30 4.39 -0.18 0.89 1.43 -1.26 -5.03 118.68 119.23 1zwo s LEU 87 Ca 0.26 0.64 -0.04 0.00 -1.03 0.00 0.00 54.13 53.97 1zwo s LEU 87 Cb -0.16 -2.30 -0.02 0.00 0.03 0.00 0.00 46.19 43.74 1zwo s LEU 87 CO 0.11 0.32 -0.04 -0.44 0.23 0.00 0.00 176.35 176.53 1zwo s SER 88 N -0.75 4.63 0.00 2.29 0.01 -1.26 -5.10 113.70 113.51 1zwo s SER 88 Ca 0.18 -0.22 0.00 0.00 1.31 0.00 0.00 55.95 57.22 1zwo s SER 88 Cb -0.14 -1.77 0.00 0.00 0.21 0.00 0.00 66.02 64.33 1zwo s SER 88 CO 0.07 0.11 0.00 -1.20 0.41 0.00 0.00 173.24 172.63 1zwo n SER 89 N 3.94 0.15 0.00 2.44 7.64 -1.26 -4.45 113.62 122.08 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 3.83 0.00 0.23 0.00 -1.26 -4.76 105.19 108.22 1zwo n GLY 90 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 3.12 -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 46.49 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 -5.09 119.66 118.86 1zwo s GLN 92 Ca 0.00 -0.86 -0.30 0.00 0.05 0.00 0.00 55.36 54.26 1zwo s GLN 92 Cb 0.00 -2.61 -0.10 0.00 1.10 0.00 0.00 33.01 31.40 1zwo s GLN 92 CO 0.00 -0.23 1.40 0.00 -0.55 0.00 0.00 175.29 175.91 1zwo s ALA 93 N 1.29 3.60 -0.04 1.58 0.00 -1.26 -4.75 121.76 122.18 1zwo s ALA 93 Ca 0.04 1.29 0.01 0.00 0.00 0.00 0.00 51.96 53.30 1zwo s ALA 93 Cb -0.14 -3.54 0.02 0.00 0.00 0.00 0.00 23.12 19.47 1zwo s ALA 93 CO -0.12 -0.70 -0.04 0.21 0.00 0.00 0.00 175.76 175.10 1zwo s LYS 94 N -0.53 0.76 0.01 0.00 2.20 -0.81 -4.56 119.74 116.81 1zwo s LYS 94 Ca 0.58 -0.11 0.04 0.00 -0.36 0.00 0.00 55.97 56.11 1zwo s LYS 94 Cb -0.41 -0.77 -0.01 0.00 -1.51 0.00 0.00 37.83 35.13 1zwo s LYS 94 CO 0.44 -0.05 -0.11 -1.50 -0.36 0.00 0.00 175.35 173.76 1zwo s ILE 95 N 0.77 0.87 -0.03 5.43 2.07 -0.91 -2.63 121.20 126.77 1zwo s ILE 95 Ca -0.10 -0.62 0.06 0.00 -1.41 0.00 0.00 60.65 58.58 1zwo s ILE 95 Cb -0.13 -0.76 -0.01 0.00 0.13 0.00 0.00 42.46 41.69 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 -0.55 1.77 0.07 3.50 -2.07 -0.62 -1.62 119.66 120.14 1zwo s GLN 96 Ca 0.02 -0.72 0.08 0.00 -1.82 0.00 0.00 55.36 52.93 1zwo s GLN 96 Cb -0.05 -1.64 -0.03 0.00 -1.09 0.00 0.00 33.01 30.20 1zwo s GLN 96 CO 0.00 0.39 -0.21 0.14 -1.32 0.00 0.00 175.29 174.29 1zwo s VAL 97 N -0.33 1.72 0.00 3.63 -7.23 -0.24 -0.72 120.40 117.23 1zwo s VAL 97 Ca 0.04 -1.37 0.08 0.00 -1.81 0.00 0.00 61.98 58.92 1zwo s VAL 97 Cb -0.09 -1.52 -0.02 0.00 0.56 0.00 0.00 36.38 35.30 1zwo s VAL 97 CO 0.00 0.09 -0.26 -0.36 -0.31 0.00 0.00 175.10 174.27 1zwo s PHE 98 N -0.96 2.34 0.27 2.82 0.40 0.52 -1.66 117.98 121.70 1zwo s PHE 98 Ca 0.07 -0.42 0.05 0.00 -0.60 0.00 0.00 56.93 56.02 1zwo s PHE 98 Cb -0.09 -1.47 0.37 0.00 0.51 0.00 0.00 43.02 42.34 1zwo s PHE 98 CO 0.03 0.02 1.66 1.49 0.70 0.00 0.00 175.22 179.12 1zwo h GLU 99 N 5.24 0.30 -5.97 0.44 4.81 -1.45 -2.32 114.58 115.64 1zwo h GLU 99 Ca -0.44 -0.16 -0.56 0.00 -0.13 0.00 0.00 59.36 58.07 1zwo h GLU 99 Cb 1.13 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.42 1zwo h GLU 99 CO 0.46 0.69 -0.53 0.15 -0.73 0.00 0.00 179.01 179.05 1zwo s LYS 100 N -4.10 2.23 1.00 1.92 3.01 -0.35 -3.82 119.74 119.61 1zwo s LYS 100 Ca -0.05 -1.75 -0.12 0.00 -1.01 0.00 0.00 55.97 53.03 1zwo s LYS 100 Cb 0.13 -2.01 0.19 0.00 -1.01 0.00 0.00 37.83 35.12 1zwo s LYS 100 CO 0.79 -0.01 1.10 0.20 0.51 0.00 0.00 175.35 177.94 1zwo s GLY 101 N -3.85 1.56 -1.54 -3.33 0.00 -1.26 -3.46 107.32 95.45 1zwo s GLY 101 Ca 0.39 -0.39 -0.14 0.00 0.00 0.00 0.00 44.72 44.58 1zwo s GLY 101 CO 0.22 0.22 0.99 1.22 0.00 0.00 0.00 173.10 175.75 1zwo n ASP 102 N -4.15 -4.83 -3.80 1.64 9.92 0.12 -1.98 116.55 113.46 1zwo n ASP 102 Ca 0.05 -0.78 -0.24 0.00 -0.53 0.00 0.00 54.79 53.29 1zwo n ASP 102 Cb 0.57 -3.88 0.02 0.00 -0.64 0.00 0.00 41.12 37.19 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 -4.69 -1.94 -4.52 1.24 3.72 -1.26 -4.99 117.46 105.03 1zwo n PHE 103 Ca 0.04 0.84 -0.25 0.00 -0.05 0.00 0.00 57.45 58.03 1zwo n PHE 103 Cb 0.52 -4.16 -0.10 0.00 -0.94 0.00 0.00 39.48 34.80 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 -4.13 3.49 0.00 4.37 3.84 -0.84 -5.03 114.94 116.64 1zwo s ASN 104 Ca 0.15 -1.21 0.00 0.00 0.21 0.00 0.00 52.86 52.02 1zwo s ASN 104 Cb -0.08 -0.31 0.00 0.00 -0.55 0.00 0.00 41.25 40.32 1zwo s ASN 104 CO 0.83 -0.26 0.00 0.61 -2.79 0.00 0.00 177.10 175.50 1zwo n GLY 105 N -0.75 -1.76 3.76 1.21 0.00 -1.26 -1.22 105.19 105.17 1zwo n GLY 105 Ca -0.05 -1.69 -0.39 0.00 0.00 0.00 0.00 46.02 43.89 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 4.56 0.01 1.61 0.74 -1.26 -4.77 119.66 120.55 1zwo s GLN 106 Ca 0.00 1.63 0.06 0.00 0.05 0.00 0.00 55.36 57.10 1zwo s GLN 106 Cb 0.00 -3.01 -0.03 0.00 1.10 0.00 0.00 33.01 31.07 1zwo s GLN 106 CO 0.00 0.19 -0.18 1.41 -0.55 0.00 0.00 175.29 176.16 1zwo s MET 107 N -1.71 2.18 -0.02 1.67 -2.45 -1.26 -1.79 119.30 115.92 1zwo s MET 107 Ca 0.48 -0.90 0.03 0.00 -1.25 0.00 0.00 55.69 54.04 1zwo s MET 107 Cb -0.27 -2.22 0.00 0.00 1.25 0.00 0.00 34.83 33.59 1zwo s MET 107 CO 0.34 0.56 -0.09 0.71 1.05 0.00 0.00 175.02 177.60 1zwo s TYR 108 N -0.84 0.94 -0.08 4.11 2.02 -0.67 -4.98 117.35 117.84 1zwo s TYR 108 Ca 0.13 -0.23 0.03 0.00 -0.37 0.00 0.00 57.07 56.64 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 -0.19 -2.00 -1.57 0.00 0.00 175.55 171.74 1zwo s GLU 109 N 0.14 2.85 -0.03 -0.62 2.12 -1.26 -1.08 118.70 120.82 1zwo s GLU 109 Ca -0.02 -0.79 -0.14 0.00 0.36 0.00 0.00 54.97 54.39 1zwo s GLU 109 Cb -0.08 -2.37 0.02 0.00 0.26 0.00 0.00 34.13 31.96 1zwo s GLU 109 CO 0.00 0.37 0.30 -0.08 -0.54 0.00 0.00 175.26 175.31 1zwo s THR 110 N -0.08 0.05 -0.59 -1.70 -1.32 -0.64 -5.02 115.64 106.34 1zwo s THR 110 Ca -0.04 -0.42 0.06 0.00 -1.21 0.00 0.00 61.69 60.08 1zwo s THR 110 Cb -0.14 -0.58 0.14 0.00 -1.51 0.00 0.00 72.50 70.42 1zwo s THR 110 CO 0.04 -0.23 1.04 0.35 -2.21 0.00 0.00 174.62 173.61 1zwo n THR 111 N 1.52 0.76 -4.48 5.08 -2.24 -1.26 -2.15 114.28 111.51 1zwo n THR 111 Ca -0.20 -0.88 -0.24 0.00 -2.27 0.00 0.00 64.05 60.46 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 -0.89 1.68 0.66 -0.78 2.02 -1.26 -4.76 118.70 115.37 1zwo s GLU 112 Ca 0.12 -1.83 -0.15 0.00 0.02 0.00 0.00 54.97 53.12 1zwo s GLU 112 Cb 0.06 -1.54 -0.00 0.00 0.10 0.00 0.00 34.13 32.75 1zwo s GLU 112 CO 0.09 0.16 1.12 0.16 0.02 0.00 0.00 175.26 176.81 1zwo s ASP 113 N -3.52 5.06 -0.19 -0.19 -4.77 -1.26 -4.90 116.67 106.89 1zwo s ASP 113 Ca 0.30 2.06 0.00 0.00 -3.30 0.00 0.00 52.55 51.62 1zwo s ASP 113 Cb 0.01 -2.56 0.04 0.00 -1.09 0.00 0.00 42.92 39.32 1zwo s ASP 113 CO 0.14 -1.66 -0.08 0.00 0.70 0.00 0.00 175.17 174.26 1zwo h PRO 115 N 8.02 0.27 -2.84 0.00 0.13 -1.90 -2.14 132.00 133.54 1zwo h PRO 115 Ca -0.26 -0.29 -0.44 0.00 -0.87 0.00 0.00 66.00 64.15 1zwo h PRO 115 Cb 1.10 0.08 -0.39 0.00 0.13 0.00 0.00 31.00 31.92 1zwo h PRO 115 CO 0.45 0.99 -0.72 -1.12 -0.23 0.00 0.00 178.00 177.36 1zwo s SER 116 N -6.97 2.34 0.22 1.44 0.01 -1.26 -1.92 113.70 107.55 1zwo s SER 116 Ca -0.04 -0.67 -0.06 0.00 1.31 0.00 0.00 55.95 56.49 1zwo s SER 116 Cb 0.10 -0.09 0.18 0.00 0.21 0.00 0.00 66.02 66.42 1zwo s SER 116 CO 0.84 -0.36 1.72 0.40 0.41 0.00 0.00 173.24 176.24 1zwo h ILE 117 N 6.39 1.26 -0.42 1.44 2.04 -1.55 -2.03 117.51 124.64 1zwo h ILE 117 Ca -0.16 -1.01 -0.10 0.00 1.00 0.00 0.00 64.86 64.58 1zwo h ILE 117 Cb 1.12 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 1zwo h ILE 117 CO 0.32 0.38 -0.14 -0.03 0.00 0.00 0.00 178.15 178.67 1zwo h MET 118 N 0.96 0.78 -0.33 2.37 4.05 -1.82 0.17 114.93 121.11 1zwo h MET 118 Ca 0.19 -0.28 -0.15 0.00 -0.28 0.00 0.00 59.70 59.18 1zwo h MET 118 Cb 0.43 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.16 1zwo h MET 118 CO 0.01 0.88 -0.40 1.49 0.23 0.00 0.00 176.91 179.12 1zwo h GLU 119 N 0.70 0.81 0.06 0.39 4.81 -1.85 0.13 114.58 119.64 1zwo h GLU 119 Ca 0.11 -0.43 -0.09 0.00 -0.13 0.00 0.00 59.36 58.83 1zwo h GLU 119 Cb 0.64 0.02 0.01 0.00 0.63 0.00 0.00 28.75 30.04 1zwo h GLU 119 CO 0.04 1.06 -0.38 0.37 -0.73 0.00 0.00 179.01 179.38 1zwo h GLN 120 N 0.66 0.13 -0.01 1.92 5.75 -1.14 -3.39 115.11 119.02 1zwo h GLN 120 Ca 0.05 -0.23 0.00 0.00 -0.15 0.00 0.00 58.65 58.33 1zwo h GLN 120 Cb 0.97 0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.60 1zwo h GLN 120 CO 0.09 1.11 -0.03 1.19 -2.65 0.00 0.00 178.83 178.54 1zwo n PHE 121 N -4.39 0.00 -2.84 3.99 3.72 0.56 -4.98 117.46 113.52 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 0.63 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 -1.69 -4.71 1.38 8.25 0.47 -4.97 115.22 114.41 1zwo n HIS 122 Ca 0.06 0.37 -0.33 0.00 -0.26 0.00 0.00 57.72 57.55 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 -6.50 2.93 0.07 2.41 1.43 -1.25 -4.98 118.68 112.79 1zwo s LEU 123 Ca 0.22 -0.18 0.19 0.00 -1.03 0.00 0.00 54.13 53.33 1zwo s LEU 123 Cb -0.10 -1.65 -0.14 0.00 0.03 0.00 0.00 46.19 44.34 1zwo s LEU 123 CO 0.27 0.27 0.78 -1.14 0.23 0.00 0.00 176.35 176.75 1zwo n ARG 124 N 2.86 0.63 -3.87 1.70 0.63 -1.26 -3.58 116.66 113.76 1zwo n ARG 124 Ca -0.18 0.11 -0.09 0.00 -0.92 0.00 0.00 57.85 56.77 1zwo n ARG 124 Cb 0.53 -1.75 -0.06 0.00 0.45 0.00 0.00 32.46 31.63 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 -3.12 1.12 -0.05 -0.14 2.02 -1.26 -4.65 118.70 112.62 1zwo s GLU 125 Ca -0.04 -1.04 0.01 0.00 0.02 0.00 0.00 54.97 53.93 1zwo s GLU 125 Cb 0.10 0.40 0.02 0.00 0.10 0.00 0.00 34.13 34.75 1zwo s GLU 125 CO 0.82 -0.42 -0.08 0.42 0.02 0.00 0.00 175.26 176.03 1zwo s ILE 126 N -3.92 0.80 -0.52 -1.63 1.01 -0.83 -4.81 121.20 111.31 1zwo s ILE 126 Ca 0.12 -0.27 0.15 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 0.54 1.41 0.00 0.00 0.00 174.94 177.14 1zwo n HIS 127 N 3.98 0.00 -3.49 3.97 8.25 -0.87 -4.60 115.22 122.45 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 -0.09 -0.04 0.00 1.12 0.00 0.00 29.99 31.50 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 -2.71 -0.55 -0.14 0.41 1.04 -1.21 -2.91 113.70 107.63 1zwo s SER 128 Ca 0.03 0.21 -0.29 0.00 0.48 0.00 0.00 55.95 56.38 1zwo s SER 128 Cb 0.11 0.55 0.09 0.00 0.10 0.00 0.00 66.02 66.87 1zwo s SER 128 CO 0.60 -0.82 0.81 0.00 0.98 0.00 0.00 173.24 174.82 1zwo s LYS 130 N -0.74 2.17 -0.22 0.00 2.20 0.10 -1.13 119.74 122.11 1zwo s LYS 130 Ca -0.05 -1.40 -0.06 0.00 -0.36 0.00 0.00 55.97 54.10 1zwo s LYS 130 Cb -0.02 -2.94 -0.02 0.00 -1.51 0.00 0.00 37.83 33.35 1zwo s LYS 130 CO 0.04 -0.61 0.02 0.08 -0.36 0.00 0.00 175.35 174.52 1zwo s VAL 131 N 1.09 3.94 -0.43 4.02 1.01 -0.54 -1.59 120.40 127.90 1zwo s VAL 131 Ca -0.07 -0.30 0.07 0.00 0.00 0.00 0.00 61.98 61.68 1zwo s VAL 131 Cb -0.20 -2.81 0.25 0.00 0.00 0.00 0.00 36.38 33.62 1zwo s VAL 131 CO -0.05 0.39 0.66 0.52 0.00 0.00 0.00 175.10 176.62 1zwo n VAL 132 N 4.66 -0.44 0.00 2.92 0.31 -1.08 0.63 118.33 125.33 1zwo n VAL 132 Ca -0.17 -3.11 0.00 0.00 -0.01 0.00 0.00 64.34 61.05 1zwo n VAL 132 Cb 0.51 -0.70 0.00 0.00 -0.91 0.00 0.00 33.84 32.75 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 1.48 0.00 -0.37 5.55 -0.58 -1.25 -4.74 120.64 120.73 1zwo n GLU 133 Ca 0.17 0.00 0.05 0.00 -0.42 0.00 0.00 57.16 56.96 1zwo n GLU 133 Cb 0.57 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 31.42 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 -1.96 3.62 0.62 0.00 -1.26 -1.92 105.19 104.29 1zwo n GLY 134 Ca 0.00 -1.34 -0.31 0.00 0.00 0.00 0.00 46.02 44.37 1zwo n GLY 134 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zwo s THR 135 N -0.96 3.69 0.06 2.61 2.01 -1.26 -4.05 115.64 117.74 1zwo s THR 135 Ca 0.00 -0.93 0.05 0.00 0.31 0.00 0.00 61.69 61.12 1zwo s THR 135 Cb 0.00 -2.67 -0.03 0.00 0.01 0.00 0.00 72.50 69.81 1zwo s THR 135 CO 0.00 0.27 -0.13 0.26 -0.69 0.00 0.00 174.62 174.33 1zwo s TRP 136 N -1.12 1.11 -0.02 4.92 0.52 -0.69 -1.19 118.94 122.48 1zwo s TRP 136 Ca 0.20 -0.44 0.07 0.00 0.02 0.00 0.00 56.10 55.95 1zwo s TRP 136 Cb -0.11 -0.64 -0.02 0.00 -1.15 0.00 0.00 33.47 31.55 1zwo s TRP 136 CO 0.11 0.03 -0.24 0.42 0.02 0.00 0.00 176.95 177.30 1zwo s ILE 137 N -1.20 2.27 -0.03 2.03 1.01 0.05 -0.02 121.20 125.30 1zwo s ILE 137 Ca -0.03 -1.07 0.03 0.00 0.00 0.00 0.00 60.65 59.59 1zwo s ILE 137 Cb -0.09 -1.82 -0.03 0.00 0.01 0.00 0.00 42.46 40.53 1zwo s ILE 137 CO 0.02 0.55 -0.12 0.72 0.00 0.00 0.00 174.94 176.11 1zwo s PHE 138 N -0.66 2.76 0.06 3.97 -0.12 -0.76 -1.19 117.98 122.04 1zwo s PHE 138 Ca 0.11 -0.12 0.08 0.00 -0.05 0.00 0.00 56.93 56.95 1zwo s PHE 138 Cb -0.10 -1.62 -0.03 0.00 -0.63 0.00 0.00 43.02 40.64 1zwo s PHE 138 CO -0.00 0.26 -0.23 0.71 -0.05 0.00 0.00 175.22 175.90 1zwo s TYR 139 N -0.82 2.03 0.22 3.49 1.51 0.69 -1.07 117.35 123.41 1zwo s TYR 139 Ca 0.13 -0.39 0.09 0.00 -1.01 0.00 0.00 57.07 55.89 1zwo s TYR 139 Cb -0.11 -1.20 0.17 0.00 -0.11 0.00 0.00 41.96 40.72 1zwo s TYR 139 CO 0.03 0.13 1.51 1.49 -1.11 0.00 0.00 175.55 177.59 1zwo h GLU 140 N 4.71 0.00 -6.52 -0.62 4.81 -1.35 -2.25 114.58 113.35 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 0.74 -0.75 -0.51 -0.73 0.00 0.00 179.01 178.19 1zwo s LEU 141 N -7.33 2.85 1.09 1.64 1.43 0.31 -3.87 118.68 114.80 1zwo s LEU 141 Ca -0.01 -0.60 -0.16 0.00 -1.03 0.00 0.00 54.13 52.33 1zwo s LEU 141 Cb 0.12 -1.58 0.13 0.00 0.03 0.00 0.00 46.19 44.89 1zwo s LEU 141 CO 0.78 0.12 0.35 -0.81 0.23 0.00 0.00 176.35 177.02 1zwo n PRO 142 N 0.25 -1.46 -2.54 1.29 -0.04 -1.26 -2.09 135.00 129.15 1zwo n PRO 142 Ca -0.12 -0.40 -0.21 0.00 -0.04 0.00 0.00 63.50 62.73 1zwo n PRO 142 Cb 0.55 -1.86 -0.00 0.00 -0.04 0.00 0.00 33.50 32.15 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 -2.40 -5.82 -3.51 3.54 5.15 -0.81 -2.72 115.26 108.69 1zwo n ASN 143 Ca 0.03 -0.06 -0.19 0.00 -0.60 0.00 0.00 54.58 53.76 1zwo n ASN 143 Cb 0.58 -4.82 0.07 0.00 -0.53 0.00 0.00 39.78 35.08 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 -4.07 -2.11 -4.44 1.20 4.01 -1.22 -5.01 117.16 105.51 1zwo n TYR 144 Ca -0.21 0.88 -0.22 0.00 -0.16 0.00 0.00 57.90 58.19 1zwo n TYR 144 Cb 0.67 -4.70 -0.10 0.00 -0.31 0.00 0.00 39.34 34.90 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 -5.50 1.57 0.78 -0.72 0.52 -0.89 -5.01 118.95 109.71 1zwo s ARG 145 Ca 0.06 -1.77 0.00 0.00 -0.52 0.00 0.00 55.73 53.50 1zwo s ARG 145 Cb -0.01 -1.32 0.00 0.00 0.52 0.00 0.00 34.95 34.13 1zwo s ARG 145 CO 0.76 0.12 0.00 0.41 0.02 0.00 0.00 175.30 176.61 1zwo n GLY 146 N -0.59 -1.80 3.77 -3.53 0.00 -1.26 -0.53 105.19 101.25 1zwo n GLY 146 Ca -0.06 -1.69 -0.40 0.00 0.00 0.00 0.00 46.02 43.88 1zwo n GLY 146 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zwo s ARG 147 N 0.00 4.20 0.11 1.61 3.52 -1.26 -4.70 118.95 122.42 1zwo s ARG 147 Ca 0.00 2.09 0.09 0.00 -0.13 0.00 0.00 55.73 57.78 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 -0.28 -0.21 -0.65 -0.81 0.00 0.00 175.30 173.35 1zwo s GLN 148 N -2.00 1.70 0.01 5.12 -0.21 -1.26 -1.73 119.66 121.28 1zwo s GLN 148 Ca 0.53 -1.21 0.05 0.00 0.02 0.00 0.00 55.36 54.75 1zwo s GLN 148 Cb -0.37 -2.05 -0.02 0.00 1.00 0.00 0.00 33.01 31.58 1zwo s GLN 148 CO 0.48 0.48 -0.15 0.71 -2.12 0.00 0.00 175.29 174.69 1zwo s TYR 149 N -1.07 1.36 -0.30 0.91 1.51 -0.23 -4.92 117.35 114.61 1zwo s TYR 149 Ca 0.16 -0.29 -0.16 0.00 -1.01 0.00 0.00 57.07 55.77 1zwo s TYR 149 Cb -0.10 -0.85 -0.02 0.00 -0.11 0.00 0.00 41.96 40.87 1zwo s TYR 149 CO 0.08 0.00 0.42 -1.17 -1.11 0.00 0.00 175.55 173.77 1zwo s LEU 150 N -0.62 4.17 -0.12 -1.29 2.96 -1.22 -1.82 118.68 120.74 1zwo s LEU 150 Ca 0.05 0.16 -0.04 0.00 -0.22 0.00 0.00 54.13 54.09 1zwo s LEU 150 Cb -0.07 -2.47 -0.03 0.00 0.50 0.00 0.00 46.19 44.12 1zwo s LEU 150 CO 0.00 -0.28 0.01 -0.76 -1.32 0.00 0.00 176.35 173.99 1zwo s LEU 151 N 2.16 3.57 0.46 -0.68 1.43 0.96 -5.01 118.68 121.57 1zwo s LEU 151 Ca 0.16 0.08 0.07 0.00 -1.03 0.00 0.00 54.13 53.40 1zwo s LEU 151 Cb -0.16 -1.85 -0.01 0.00 0.03 0.00 0.00 46.19 44.21 1zwo s LEU 151 CO 0.11 0.29 0.34 1.51 0.23 0.00 0.00 176.35 178.82 1zwo s ASP 152 N -0.34 4.75 -0.87 2.29 1.47 -1.26 -1.70 116.67 121.01 1zwo s ASP 152 Ca 0.07 -0.99 -0.23 0.00 1.18 0.00 0.00 52.55 52.58 1zwo s ASP 152 Cb -0.12 -0.23 -0.19 0.00 -0.34 0.00 0.00 42.92 42.04 1zwo s ASP 152 CO 0.02 -0.77 2.09 2.29 0.68 0.00 0.00 175.17 179.48 1zwo n LYS 153 N -1.54 0.22 -4.24 2.11 2.85 -1.26 -4.78 118.16 111.53 1zwo n LYS 153 Ca 0.01 -1.15 -0.13 0.00 -1.05 0.00 0.00 58.31 55.98 1zwo n LYS 153 Cb 0.63 -3.37 -0.10 0.00 -0.65 0.00 0.00 35.03 31.54 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 8.20 1.15 -0.35 -1.58 2.20 0.21 -4.82 119.74 124.74 1zwo s LYS 154 Ca 0.80 -1.58 -0.06 0.00 -0.36 0.00 0.00 55.97 54.77 1zwo s LYS 154 Cb -0.12 -0.11 0.05 0.00 -1.51 0.00 0.00 37.83 36.14 1zwo s LYS 154 CO 0.16 -0.22 0.12 -1.83 -0.36 0.00 0.00 175.35 173.22 1zwo s GLU 155 N -3.99 2.55 -0.36 4.03 1.03 -1.26 -1.47 118.70 119.23 1zwo s GLU 155 Ca 0.29 -1.28 -0.14 0.00 0.03 0.00 0.00 54.97 53.87 1zwo s GLU 155 Cb 0.07 -3.48 -0.01 0.00 -0.80 0.00 0.00 34.13 29.91 1zwo s GLU 155 CO 0.07 -0.73 0.29 0.71 -1.33 0.00 0.00 175.26 174.27 1zwo s TYR 156 N 1.37 3.22 -0.10 4.83 2.02 -0.28 -4.94 117.35 123.47 1zwo s TYR 156 Ca -0.01 -0.23 0.16 0.00 -0.37 0.00 0.00 57.07 56.62 1zwo s TYR 156 Cb -0.20 -2.57 -0.20 0.00 -0.40 0.00 0.00 41.96 38.59 1zwo s TYR 156 CO 0.02 -0.43 0.64 0.54 -1.57 0.00 0.00 175.55 174.74 1zwo n ARG 157 N 5.21 0.64 -4.28 -0.62 1.74 -1.26 -1.70 116.66 116.39 1zwo n ARG 157 Ca -0.11 0.20 -0.22 0.00 -0.77 0.00 0.00 57.85 56.95 1zwo n ARG 157 Cb 0.49 -1.75 -0.12 0.00 -1.02 0.00 0.00 32.46 30.06 1zwo n ARG 157 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1zwo s LYS 158 N -2.76 1.12 0.18 5.56 1.02 -1.26 -0.70 119.74 122.91 1zwo s LYS 158 Ca -0.05 -1.23 -0.13 0.00 0.02 0.00 0.00 55.97 54.59 1zwo s LYS 158 Cb 0.08 -1.24 0.10 0.00 -0.52 0.00 0.00 37.83 36.25 1zwo s LYS 158 CO 0.82 0.27 1.85 -1.00 -0.92 0.00 0.00 175.35 176.37 1zwo h PRO 159 N 3.77 0.75 0.00 -1.68 0.13 -1.88 -1.04 132.00 132.06 1zwo h PRO 159 Ca -0.44 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1zwo h PRO 159 Cb 1.19 -0.17 -0.00 0.00 0.13 0.00 0.00 31.00 32.15 1zwo h PRO 159 CO 0.45 0.50 -0.01 0.28 -0.23 0.00 0.00 178.00 178.99 1zwo h VAL 160 N 0.78 0.17 0.00 1.56 2.07 -1.92 -0.32 116.25 118.59 1zwo h VAL 160 Ca 0.22 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.66 1zwo h VAL 160 Cb -0.07 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1zwo h VAL 160 CO -0.06 0.01 0.00 -0.78 0.02 0.00 0.00 177.57 176.76 1zwo h ASP 161 N 0.00 0.00 -0.63 0.57 3.58 -1.49 -0.54 116.42 117.91 1zwo h ASP 161 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1zwo h ASP 161 Cb 0.06 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.11 1zwo h ASP 161 CO 0.00 0.00 0.00 1.87 -2.88 0.00 0.00 179.24 178.23 1zwo n TRP 162 N -2.43 0.99 -1.00 0.28 -0.00 -0.13 -4.89 117.44 110.26 1zwo n TRP 162 Ca 0.00 -0.46 -0.00 0.00 -0.00 0.00 0.00 57.50 57.04 1zwo n TRP 162 Cb 0.16 -0.06 -0.00 0.00 -0.00 0.00 0.00 31.31 31.42 1zwo n TRP 162 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1zwo n GLY 163 N 1.41 0.45 3.89 5.87 0.00 -0.21 -5.01 105.19 111.60 1zwo n GLY 163 Ca 0.22 -0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 1zwo n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zwo s ALA 164 N -1.91 3.90 -1.07 4.61 0.00 -1.24 -4.99 121.76 121.07 1zwo s ALA 164 Ca 0.00 -0.67 0.27 0.00 0.00 0.00 0.00 51.96 51.56 1zwo s ALA 164 Cb 0.00 -1.95 0.89 0.00 0.00 0.00 0.00 23.12 22.06 1zwo s ALA 164 CO 0.00 0.66 1.68 0.00 0.00 0.00 0.00 175.76 178.10 1zwo n ALA 165 N 1.57 2.95 -3.10 0.00 0.00 -1.26 -3.76 120.51 116.90 1zwo n ALA 165 Ca -0.16 -0.24 -0.11 0.00 0.00 0.00 0.00 53.44 52.93 1zwo n ALA 165 Cb 0.54 -1.29 -0.10 0.00 0.00 0.00 0.00 19.45 18.60 1zwo n ALA 165 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zwo s SER 166 N -2.95 0.00 0.00 0.00 0.15 -1.26 -4.98 113.70 104.67 1zwo s SER 166 Ca 0.14 -0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.60 1zwo s SER 166 Cb 0.18 0.23 0.00 0.00 -1.71 0.00 0.00 66.02 64.72 1zwo s SER 166 CO 0.60 -0.40 0.45 -0.81 1.20 0.00 0.00 173.24 174.29 1zwo n PRO 167 N 1.34 0.81 -2.81 5.44 -0.04 -1.26 -4.84 135.00 133.63 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 -1.37 -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 -0.85 3.46 -0.10 0.55 0.00 -1.26 -1.96 121.76 121.60 1zwo s ALA 168 Ca 0.00 0.19 -0.04 0.00 0.00 0.00 0.00 51.96 52.10 1zwo s ALA 168 Cb 0.00 -3.31 0.05 0.00 0.00 0.00 0.00 23.12 19.86 1zwo s ALA 168 CO 0.00 -0.61 0.22 0.42 0.00 0.00 0.00 175.76 175.79 1zwo s ILE 169 N 2.04 -0.17 -0.02 0.00 1.01 -1.26 -4.86 121.20 117.94 1zwo s ILE 169 Ca 0.42 0.22 0.09 0.00 0.00 0.00 0.00 60.65 61.38 1zwo s ILE 169 Cb -0.17 -0.36 -0.13 0.00 0.01 0.00 0.00 42.46 41.80 1zwo s ILE 169 CO 0.15 0.09 0.18 0.00 0.00 0.00 0.00 174.94 175.36 1zwo n GLN 170 N 4.68 0.43 -3.54 2.79 1.13 -0.88 -4.76 117.38 117.24 1zwo n GLN 170 Ca -0.17 -0.07 -0.11 0.00 -1.94 0.00 0.00 57.00 54.70 1zwo n GLN 170 Cb 0.51 -1.21 -0.04 0.00 0.11 0.00 0.00 30.24 29.62 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 -3.07 -0.39 0.03 1.08 0.15 -0.99 -1.54 113.70 108.97 1zwo s SER 171 Ca -0.03 -0.15 -0.18 0.00 0.70 0.00 0.00 55.95 56.28 1zwo s SER 171 Cb 0.05 0.53 0.04 0.00 -1.71 0.00 0.00 66.02 64.93 1zwo s SER 171 CO 0.36 -0.89 0.41 0.72 1.20 0.00 0.00 173.24 175.04 1zwo s PHE 172 N -3.70 -0.28 0.02 3.44 -0.12 -0.80 -0.23 117.98 116.31 1zwo s PHE 172 Ca 0.02 0.27 -0.07 0.00 -0.05 0.00 0.00 56.93 57.10 1zwo s PHE 172 Cb 0.00 0.22 -0.00 0.00 -0.63 0.00 0.00 43.02 42.61 1zwo s PHE 172 CO -0.12 -0.56 0.13 1.03 -0.05 0.00 0.00 175.22 175.65 1zwo s ARG 173 N -2.30 0.52 0.15 1.99 0.52 -0.33 -1.15 118.95 118.35 1zwo s ARG 173 Ca -0.06 -0.52 -0.19 0.00 -0.52 0.00 0.00 55.73 54.44 1zwo s ARG 173 Cb -0.01 0.21 -0.07 0.00 0.52 0.00 0.00 34.95 35.60 1zwo s ARG 173 CO -0.01 -0.13 0.64 -0.98 0.02 0.00 0.00 175.30 174.84 1zwo s ARG 174 N -1.80 4.23 -0.15 3.54 1.70 -1.26 -0.77 118.95 124.43 1zwo s ARG 174 Ca -0.12 0.79 -0.16 0.00 -0.47 0.00 0.00 55.73 55.78 1zwo s ARG 174 Cb -0.06 -3.07 -0.04 0.00 -0.57 0.00 0.00 34.95 31.21 1zwo s ARG 174 CO -0.00 0.52 0.40 0.42 -1.08 0.00 0.00 175.30 175.55 1zwo s ILE 175 N -1.31 5.23 0.03 4.99 1.01 -0.33 -4.94 121.20 125.88 1zwo s ILE 175 Ca 0.36 0.75 0.02 0.00 0.00 0.00 0.00 60.65 61.78 1zwo s ILE 175 Cb -0.18 -3.73 -0.02 0.00 0.01 0.00 0.00 42.46 38.54 1zwo s ILE 175 CO 0.21 0.33 -0.07 -0.69 0.00 0.00 0.00 174.94 174.72 1zwo s VAL 176 N 0.75 0.47 0.00 2.92 1.01 -1.26 -4.50 120.40 119.80 1zwo s VAL 176 Ca 0.21 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.39 1zwo s VAL 176 Cb -0.14 -0.50 0.00 0.00 0.00 0.00 0.00 36.38 35.73 1zwo s VAL 176 CO 0.07 -0.24 0.00 1.21 0.00 0.00 0.00 175.10 176.15