#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 1.24 -2.81 -1.46 4.76 -1.26 -4.91 118.16 113.71 1zwo n LYS 2 Ca 0.00 0.00 -0.39 0.00 -2.87 0.00 0.00 58.31 55.05 1zwo n LYS 2 Cb 0.00 0.00 -0.06 0.00 -1.84 0.00 0.00 35.03 33.13 1zwo n LYS 2 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1zwo s THR 3 N 0.00 4.17 -1.04 -0.18 -1.32 -1.26 -5.00 115.64 111.01 1zwo s THR 3 Ca 0.00 1.93 0.00 0.00 -1.21 0.00 0.00 61.69 62.41 1zwo s THR 3 Cb 0.00 -4.21 0.00 0.00 -1.51 0.00 0.00 72.50 66.78 1zwo s THR 3 CO 0.00 0.43 0.00 0.61 -2.21 0.00 0.00 174.62 173.45 1zwo n GLY 4 N 1.30 -1.46 3.85 6.08 0.00 -1.26 -5.15 105.19 108.56 1zwo n GLY 4 Ca -0.02 -1.06 -0.31 0.00 0.00 0.00 0.00 46.02 44.62 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 1.79 -0.13 -0.02 0.00 -1.26 -4.88 107.32 102.81 1zwo s GLY 5 Ca 0.00 0.03 -0.10 0.00 0.00 0.00 0.00 44.72 44.64 1zwo s GLY 5 CO 0.00 0.31 0.33 1.25 0.00 0.00 0.00 173.10 174.99 1zwo s LYS 6 N -4.82 0.36 -0.00 2.90 2.20 -0.68 -4.51 119.74 115.19 1zwo s LYS 6 Ca 0.57 0.53 0.04 0.00 -0.36 0.00 0.00 55.97 56.74 1zwo s LYS 6 Cb -0.11 0.11 -0.01 0.00 -1.51 0.00 0.00 37.83 36.30 1zwo s LYS 6 CO 0.47 -0.08 -0.13 -1.50 -0.36 0.00 0.00 175.35 173.75 1zwo s ILE 7 N 0.53 1.02 -0.10 5.43 2.07 -0.80 -0.73 121.20 128.63 1zwo s ILE 7 Ca -0.03 -0.63 0.04 0.00 -1.41 0.00 0.00 60.65 58.62 1zwo s ILE 7 Cb -0.04 -0.87 0.00 0.00 0.13 0.00 0.00 42.46 41.68 1zwo s ILE 7 CO -0.03 0.23 -0.22 -0.55 -1.91 0.00 0.00 174.94 172.45 1zwo s SER 8 N -0.46 2.89 -0.06 4.50 0.15 0.13 -1.12 113.70 119.72 1zwo s SER 8 Ca 0.04 -0.52 0.01 0.00 0.70 0.00 0.00 55.95 56.18 1zwo s SER 8 Cb -0.05 -1.32 -0.03 0.00 -1.71 0.00 0.00 66.02 62.90 1zwo s SER 8 CO -0.00 0.14 -0.07 -0.36 1.20 0.00 0.00 173.24 174.15 1zwo s PHE 9 N 0.40 2.94 -0.03 3.44 0.40 -0.40 -0.11 117.98 124.62 1zwo s PHE 9 Ca -0.18 0.03 0.06 0.00 -0.60 0.00 0.00 56.93 56.24 1zwo s PHE 9 Cb -0.18 -1.71 -0.01 0.00 0.51 0.00 0.00 43.02 41.63 1zwo s PHE 9 CO 0.08 0.34 -0.22 0.71 0.70 0.00 0.00 175.22 176.83 1zwo s TYR 10 N -0.82 2.05 0.30 0.36 1.51 -0.64 -1.40 117.35 118.71 1zwo s TYR 10 Ca 0.13 -0.45 0.18 0.00 -1.01 0.00 0.00 57.07 55.92 1zwo s TYR 10 Cb -0.11 -1.33 0.85 0.00 -0.11 0.00 0.00 41.96 41.27 1zwo s TYR 10 CO 0.02 -0.08 1.84 0.93 -1.11 0.00 0.00 175.55 177.15 1zwo h GLU 11 N 5.73 0.00 -5.87 -0.62 5.08 -1.36 -1.64 114.58 115.90 1zwo h GLU 11 Ca -0.38 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.41 1zwo h GLU 11 Cb 1.14 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.31 1zwo h GLU 11 CO 0.47 0.32 -0.50 0.34 -1.00 0.00 0.00 179.01 178.65 1zwo s ASP 12 N -6.56 4.39 0.73 1.42 2.15 -0.43 -3.61 116.67 114.77 1zwo s ASP 12 Ca -0.02 -1.11 -0.11 0.00 0.43 0.00 0.00 52.55 51.74 1zwo s ASP 12 Cb 0.13 -0.44 0.03 0.00 -0.30 0.00 0.00 42.92 42.34 1zwo s ASP 12 CO 0.68 -0.55 1.07 -0.13 -0.17 0.00 0.00 175.17 176.07 1zwo s ARG 13 N -3.90 2.61 -1.39 4.34 0.52 -1.26 -3.58 118.95 116.30 1zwo s ARG 13 Ca 0.40 0.84 -0.04 0.00 -0.52 0.00 0.00 55.73 56.41 1zwo s ARG 13 Cb 0.04 -1.96 0.00 0.00 0.52 0.00 0.00 34.95 33.55 1zwo s ARG 13 CO 0.22 -1.30 0.53 -1.71 0.02 0.00 0.00 175.30 173.06 1zwo n ASN 14 N -3.25 -5.62 -4.03 0.23 5.15 -0.37 -2.51 115.26 104.87 1zwo n ASN 14 Ca 0.07 -0.25 -0.31 0.00 -0.60 0.00 0.00 54.58 53.50 1zwo n ASN 14 Cb 0.55 -4.46 -0.00 0.00 -0.53 0.00 0.00 39.78 35.34 1zwo n ASN 14 CO 0.00 0.00 0.00 2.22 1.40 0.00 0.00 177.26 180.88 1zwo n PHE 15 N -4.37 -1.91 -3.97 1.20 1.16 -1.25 -4.97 117.46 103.35 1zwo n PHE 15 Ca -0.10 0.82 -0.22 0.00 -1.87 0.00 0.00 57.45 56.08 1zwo n PHE 15 Cb 0.61 -3.57 -0.05 0.00 -1.61 0.00 0.00 39.48 34.86 1zwo n PHE 15 CO 0.00 0.00 0.00 -0.65 -1.87 0.00 0.00 176.76 174.24 1zwo s GLN 16 N -6.67 2.48 0.63 3.97 -1.52 -1.04 -5.00 119.66 112.50 1zwo s GLN 16 Ca 0.49 -1.49 0.00 0.00 -1.95 0.00 0.00 55.36 52.41 1zwo s GLN 16 Cb -0.26 -2.27 0.00 0.00 -0.22 0.00 0.00 33.01 30.26 1zwo s GLN 16 CO 0.88 0.06 0.00 0.41 -0.25 0.00 0.00 175.29 176.39 1zwo n GLY 17 N -1.26 -1.87 3.77 3.09 0.00 -1.26 -1.31 105.19 106.35 1zwo n GLY 17 Ca -0.02 -1.71 -0.39 0.00 0.00 0.00 0.00 46.02 43.91 1zwo n GLY 17 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zwo s ARG 18 N 0.00 4.05 0.13 1.61 3.52 -1.26 -4.73 118.95 122.26 1zwo s ARG 18 Ca 0.00 1.93 0.09 0.00 -0.13 0.00 0.00 55.73 57.63 1zwo s ARG 18 Cb 0.00 -2.72 -0.04 0.00 -1.56 0.00 0.00 34.95 30.63 1zwo s ARG 18 CO 0.00 -0.35 -0.22 0.50 -0.81 0.00 0.00 175.30 174.42 1zwo s ARG 19 N -2.25 1.24 -0.02 5.12 3.00 -1.26 -1.46 118.95 123.32 1zwo s ARG 19 Ca 0.57 -1.27 0.01 0.00 -1.00 0.00 0.00 55.73 54.03 1zwo s ARG 19 Cb -0.33 -1.53 0.02 0.00 0.00 0.00 0.00 34.95 33.11 1zwo s ARG 19 CO 0.42 0.35 -0.02 -0.47 0.00 0.00 0.00 175.30 175.57 1zwo s TYR 20 N -1.33 0.44 -0.10 5.12 6.14 -0.49 -4.98 117.35 122.15 1zwo s TYR 20 Ca 0.11 -0.07 -0.01 0.00 0.64 0.00 0.00 57.07 57.74 1zwo s TYR 20 Cb -0.09 -0.42 -0.03 0.00 0.42 0.00 0.00 41.96 41.84 1zwo s TYR 20 CO 0.05 -0.10 -0.05 -0.51 0.64 0.00 0.00 175.55 175.58 1zwo s ASP 21 N 0.63 4.75 -0.02 4.32 1.01 -1.26 -1.27 116.67 124.83 1zwo s ASP 21 Ca -0.07 -0.04 0.04 0.00 0.71 0.00 0.00 52.55 53.19 1zwo s ASP 21 Cb -0.10 -1.43 -0.01 0.00 1.01 0.00 0.00 42.92 42.39 1zwo s ASP 21 CO -0.01 0.29 -0.15 0.00 0.21 0.00 0.00 175.17 175.51 1zwo n ASP 23 N 2.94 2.20 -3.47 0.00 5.75 -1.26 -1.90 116.55 120.80 1zwo n ASP 23 Ca -0.16 -2.15 -0.08 0.00 -0.01 0.00 0.00 54.79 52.39 1zwo n ASP 23 Cb 0.54 -0.09 -0.00 0.00 -1.03 0.00 0.00 41.12 40.53 1zwo n ASP 23 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zwo s ASP 25 N -2.99 5.61 -0.08 0.00 1.11 -1.26 -4.82 116.67 114.24 1zwo s ASP 25 Ca 0.13 2.68 -0.01 0.00 0.18 0.00 0.00 52.55 55.53 1zwo s ASP 25 Cb -0.05 -2.63 0.03 0.00 1.07 0.00 0.00 42.92 41.33 1zwo s ASP 25 CO 0.09 -1.33 -0.00 0.00 1.18 0.00 0.00 175.17 175.10 1zwo h ALA 27 N 8.31 0.96 -1.70 0.00 0.00 -1.87 -0.96 119.26 124.01 1zwo h ALA 27 Ca -0.20 -0.06 -0.12 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 0.27 0.08 -0.46 0.16 0.00 0.00 0.00 179.25 179.30 1zwo s ASP 28 N -6.17 0.01 0.00 0.00 -4.77 -1.24 -1.91 116.67 102.60 1zwo s ASP 28 Ca 0.06 0.15 0.21 0.00 -3.30 0.00 0.00 52.55 49.67 1zwo s ASP 28 Cb 0.06 1.28 0.41 0.00 -1.09 0.00 0.00 42.92 43.57 1zwo s ASP 28 CO 0.66 -0.31 1.36 0.49 0.70 0.00 0.00 175.17 178.07 1zwo n PHE 29 N 5.37 0.50 0.24 2.11 3.01 -0.69 -4.53 117.46 123.48 1zwo n PHE 29 Ca -0.02 -0.28 0.07 0.00 1.01 0.00 0.00 57.45 58.23 1zwo n PHE 29 Cb 0.50 -0.00 0.59 0.00 -0.01 0.00 0.00 39.48 40.56 1zwo n PHE 29 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1zwo h ARG 30 N 4.04 0.02 0.00 -1.08 3.08 -1.79 -0.38 114.38 118.27 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 0.92 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.97 1zwo h ARG 30 CO 0.00 0.07 0.00 0.66 -1.07 0.00 0.00 179.97 179.63 1zwo h SER 31 N 0.02 0.00 0.00 7.04 4.64 -1.99 -3.28 113.55 119.99 1zwo h SER 31 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.30 1zwo h SER 31 Cb 0.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 1zwo h SER 31 CO 0.01 0.00 -1.69 -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 -0.80 -4.97 117.16 113.73 1zwo n TYR 32 Ca 0.04 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.66 1zwo n TYR 32 Cb 0.42 -0.37 -0.12 0.00 -0.31 0.00 0.00 39.34 38.96 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 -4.11 -0.01 0.08 7.72 2.96 -0.22 -4.99 118.68 120.11 1zwo s LEU 33 Ca -0.05 0.70 0.25 0.00 -0.22 0.00 0.00 54.13 54.80 1zwo s LEU 33 Cb 0.09 0.97 0.55 0.00 0.50 0.00 0.00 46.19 48.29 1zwo s LEU 33 CO 0.60 -0.20 1.47 -0.24 -1.32 0.00 0.00 176.35 176.66 1zwo n SER 34 N 4.63 0.57 -3.59 3.68 2.88 -1.26 -4.21 113.62 116.31 1zwo n SER 34 Ca -0.19 0.10 -0.04 0.00 -1.33 0.00 0.00 58.87 57.41 1zwo n SER 34 Cb 0.52 0.01 -0.02 0.00 -0.75 0.00 0.00 64.21 63.98 1zwo n SER 34 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zwo s ARG 35 N -3.09 0.51 -0.13 -1.46 1.70 -1.26 -4.97 118.95 110.24 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 0.22 0.06 0.00 -0.57 0.00 0.00 34.95 34.81 1zwo s ARG 35 CO 0.68 -0.22 0.18 0.00 -1.08 0.00 0.00 175.30 174.85 1zwo n ASN 37 N 5.32 2.10 -3.61 0.00 5.03 -0.62 -4.47 115.26 119.00 1zwo n ASN 37 Ca -0.05 -1.55 -0.14 0.00 0.87 0.00 0.00 54.58 53.71 1zwo n ASN 37 Cb 0.50 0.04 -0.06 0.00 -1.02 0.00 0.00 39.78 39.24 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 -1.20 -0.41 -0.02 6.41 0.15 -1.21 0.36 113.70 117.78 1zwo s SER 38 Ca 0.16 0.21 -0.10 0.00 0.70 0.00 0.00 55.95 56.91 1zwo s SER 38 Cb 0.12 0.46 0.01 0.00 -1.71 0.00 0.00 66.02 64.90 1zwo s SER 38 CO 0.19 -0.66 0.22 -0.63 1.20 0.00 0.00 173.24 173.56 1zwo s ILE 39 N -2.13 0.06 -0.12 6.45 1.01 -0.69 -1.62 121.20 124.16 1zwo s ILE 39 Ca -0.07 -0.48 0.02 0.00 0.00 0.00 0.00 60.65 60.11 1zwo s ILE 39 Cb -0.01 -0.48 0.01 0.00 0.01 0.00 0.00 42.46 41.99 1zwo s ILE 39 CO 0.01 -0.26 -0.17 -0.60 0.00 0.00 0.00 174.94 173.91 1zwo s ARG 40 N -1.08 2.41 -0.32 2.79 3.52 0.84 -0.81 118.95 126.30 1zwo s ARG 40 Ca -0.12 -0.63 -0.09 0.00 -0.13 0.00 0.00 55.73 54.76 1zwo s ARG 40 Cb -0.06 -2.04 0.01 0.00 -1.56 0.00 0.00 34.95 31.30 1zwo s ARG 40 CO 0.02 -0.07 0.15 0.08 -0.81 0.00 0.00 175.30 174.67 1zwo s VAL 41 N 1.00 4.44 -0.01 7.11 1.01 0.10 0.17 120.40 134.23 1zwo s VAL 41 Ca -0.05 -0.60 -0.00 0.00 0.00 0.00 0.00 61.98 61.33 1zwo s VAL 41 Cb -0.15 -3.33 -0.26 0.00 0.00 0.00 0.00 36.38 32.64 1zwo s VAL 41 CO -0.03 -0.01 0.81 -0.08 0.00 0.00 0.00 175.10 175.80 1zwo h GLU 42 N 8.34 0.20 -1.88 2.72 4.57 -1.17 -1.87 114.58 125.49 1zwo h GLU 42 Ca -0.30 -0.34 -0.02 0.00 -1.18 0.00 0.00 59.36 57.52 1zwo h GLU 42 Cb 1.13 0.13 -0.20 0.00 -0.16 0.00 0.00 28.75 29.64 1zwo h GLU 42 CO 0.62 1.02 0.29 0.20 -1.18 0.00 0.00 179.01 179.96 1zwo s GLY 43 N -5.02 -0.48 0.00 1.92 0.00 -1.12 -4.85 107.32 97.77 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 1.06 0.00 0.61 0.00 0.00 0.00 173.10 175.61 1zwo n GLY 44 N 1.02 -0.96 3.32 0.20 0.00 -1.26 -1.69 105.19 105.83 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 -1.77 2.45 0.14 2.61 2.01 -1.26 -3.35 115.64 116.47 1zwo s THR 45 Ca 0.00 -0.91 0.07 0.00 0.31 0.00 0.00 61.69 61.16 1zwo s THR 45 Cb 0.00 -1.94 -0.04 0.00 0.01 0.00 0.00 72.50 70.53 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 -0.07 1.66 -0.12 4.92 0.52 -0.74 0.35 118.94 125.47 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 -0.85 -0.03 0.00 -1.15 0.00 0.00 33.47 31.30 1zwo s TRP 46 CO 0.04 0.25 -0.05 0.00 0.02 0.00 0.00 176.95 177.22 1zwo s ALA 47 N -2.00 3.02 -0.02 0.98 0.00 0.56 0.10 121.76 124.40 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 -1.44 -0.03 0.00 0.00 0.00 0.00 23.12 21.60 1zwo s ALA 47 CO 0.05 0.37 -0.18 0.14 0.00 0.00 0.00 175.76 176.14 1zwo s VAL 48 N -0.13 2.75 0.02 0.00 -7.23 -0.33 -0.86 120.40 114.62 1zwo s VAL 48 Ca 0.02 -0.94 0.09 0.00 -1.81 0.00 0.00 61.98 59.34 1zwo s VAL 48 Cb -0.13 -2.07 -0.03 0.00 0.56 0.00 0.00 36.38 34.71 1zwo s VAL 48 CO 0.03 0.52 -0.26 -0.31 -0.31 0.00 0.00 175.10 174.77 1zwo s TYR 49 N -0.75 2.29 0.32 2.82 1.51 0.74 -1.72 117.35 122.54 1zwo s TYR 49 Ca 0.12 -0.42 0.04 0.00 -1.01 0.00 0.00 57.07 55.80 1zwo s TYR 49 Cb -0.10 -1.40 0.54 0.00 -0.11 0.00 0.00 41.96 40.88 1zwo s TYR 49 CO 0.01 0.07 1.82 1.49 -1.11 0.00 0.00 175.55 177.84 1zwo h GLU 50 N 5.02 0.49 -5.87 -0.62 4.81 -1.34 -0.23 114.58 116.84 1zwo h GLU 50 Ca -0.45 -0.13 -0.52 0.00 -0.13 0.00 0.00 59.36 58.13 1zwo h GLU 50 Cb 1.14 -0.06 -0.16 0.00 0.63 0.00 0.00 28.75 30.30 1zwo h GLU 50 CO 0.45 0.60 -0.76 1.03 -0.73 0.00 0.00 179.01 179.59 1zwo s ARG 51 N -4.78 1.39 1.07 1.92 0.52 -0.62 -2.40 118.95 116.04 1zwo s ARG 51 Ca -0.07 -1.56 -0.16 0.00 -0.52 0.00 0.00 55.73 53.42 1zwo s ARG 51 Cb 0.15 -1.35 0.10 0.00 0.52 0.00 0.00 34.95 34.37 1zwo s ARG 51 CO 0.77 0.25 0.23 -0.35 0.02 0.00 0.00 175.30 176.23 1zwo n PRO 52 N -0.16 -1.27 -3.12 3.54 -0.04 -1.26 -2.76 135.00 129.93 1zwo n PRO 52 Ca -0.09 -0.34 -0.20 0.00 -0.04 0.00 0.00 63.50 62.83 1zwo n PRO 52 Cb 0.59 -1.80 0.05 0.00 -0.04 0.00 0.00 33.50 32.29 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 -1.92 -5.57 -4.06 3.54 2.85 -0.80 -3.07 115.26 106.23 1zwo n ASN 53 Ca 0.03 -0.33 -0.29 0.00 -0.11 0.00 0.00 54.58 53.87 1zwo n ASN 53 Cb 0.59 -4.31 -0.04 0.00 1.24 0.00 0.00 39.78 37.26 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 -4.45 -1.52 -4.41 1.20 3.72 -1.25 -4.96 117.46 105.79 1zwo n PHE 54 Ca -0.05 0.62 -0.21 0.00 -0.05 0.00 0.00 57.45 57.76 1zwo n PHE 54 Cb 0.58 -3.34 -0.10 0.00 -0.94 0.00 0.00 39.48 35.68 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 -4.23 2.72 0.00 4.37 0.15 -1.11 -5.04 113.70 110.55 1zwo s SER 55 Ca 0.08 -1.15 0.00 0.00 0.70 0.00 0.00 55.95 55.58 1zwo s SER 55 Cb -0.04 -0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.11 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 -1.72 3.77 9.45 0.00 -1.26 -1.59 105.19 113.30 1zwo n GLY 56 Ca -0.06 -1.63 -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 2.89 -0.05 1.61 3.76 -1.26 -4.68 115.29 117.57 1zwo s HIS 57 Ca 0.00 1.21 0.06 0.00 -0.15 0.00 0.00 55.06 56.19 1zwo s HIS 57 Cb 0.00 -3.83 -0.02 0.00 1.11 0.00 0.00 32.58 29.84 1zwo s HIS 57 CO 0.00 -2.48 -0.24 1.41 -0.85 0.00 0.00 174.74 172.59 1zwo s MET 58 N -1.46 2.43 -0.01 1.40 1.75 -1.26 -1.66 119.30 120.50 1zwo s MET 58 Ca 0.53 -0.88 0.02 0.00 -1.25 0.00 0.00 55.69 54.11 1zwo s MET 58 Cb -0.43 -2.16 -0.00 0.00 2.84 0.00 0.00 34.83 35.08 1zwo s MET 58 CO 0.53 0.46 -0.06 0.71 -0.65 0.00 0.00 175.02 176.01 1zwo s TYR 59 N -0.35 0.58 -0.14 4.11 2.02 -0.70 -4.80 117.35 118.07 1zwo s TYR 59 Ca 0.02 -0.11 -0.16 0.00 -0.37 0.00 0.00 57.07 56.46 1zwo s TYR 59 Cb -0.12 -0.38 -0.04 0.00 -0.40 0.00 0.00 41.96 41.01 1zwo s TYR 59 CO 0.02 -0.01 0.37 0.42 -1.57 0.00 0.00 175.55 174.78 1zwo s ILE 60 N -0.14 5.25 -0.25 2.71 -1.09 -1.26 -1.18 121.20 125.24 1zwo s ILE 60 Ca 0.02 0.72 0.03 0.00 -2.23 0.00 0.00 60.65 59.19 1zwo s ILE 60 Cb -0.03 -3.71 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 0.47 3.23 0.84 2.97 1.43 0.12 -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 51.88 1zwo s LEU 61 Cb -0.14 -1.50 0.09 0.00 0.03 0.00 0.00 46.19 44.68 1zwo s LEU 61 CO 0.07 -0.18 1.15 -2.16 0.23 0.00 0.00 176.35 175.46 1zwo s PRO 62 N 1.15 1.75 0.34 1.29 0.04 -1.26 -1.78 135.00 136.53 1zwo s PRO 62 Ca -0.07 0.24 -0.27 0.00 0.04 0.00 0.00 61.00 60.93 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 -1.77 1.17 0.00 0.04 0.00 0.00 177.00 176.39 1zwo n GLN 63 N -3.46 1.80 -3.01 4.56 10.64 -1.21 -4.83 117.38 121.86 1zwo n GLN 63 Ca 0.07 0.63 0.00 0.00 -1.83 0.00 0.00 57.00 55.88 1zwo n GLN 63 Cb 0.60 -2.16 0.00 0.00 -0.86 0.00 0.00 30.24 27.82 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 0.95 -1.67 3.24 2.61 0.00 -0.70 -4.98 105.19 104.64 1zwo n GLY 64 Ca 0.07 -1.46 -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 2.98 -0.37 1.61 2.12 -1.26 0.02 118.70 121.98 1zwo s GLU 65 Ca 0.00 -0.87 0.04 0.00 0.36 0.00 0.00 54.97 54.50 1zwo s GLU 65 Cb 0.00 -2.30 0.11 0.00 0.26 0.00 0.00 34.13 32.20 1zwo s GLU 65 CO 0.00 0.23 0.10 0.71 -0.54 0.00 0.00 175.26 175.75 1zwo s TYR 66 N 0.24 3.48 -1.55 5.30 1.51 0.01 -4.98 117.35 121.36 1zwo s TYR 66 Ca -0.15 -2.95 0.15 0.00 -1.01 0.00 0.00 57.07 53.11 1zwo s TYR 66 Cb -0.17 -2.81 0.79 0.00 -0.11 0.00 0.00 41.96 39.67 1zwo s TYR 66 CO 0.08 -0.90 1.40 -0.35 -1.11 0.00 0.00 175.55 174.67 1zwo n PRO 67 N 4.05 0.27 -3.55 -1.71 -0.04 -1.26 -1.70 135.00 131.06 1zwo n PRO 67 Ca 0.04 0.11 -0.15 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 1.06 0.30 0.54 2.02 -1.26 -1.23 118.70 117.68 1zwo s GLU 68 Ca 0.16 -0.14 -0.01 0.00 0.02 0.00 0.00 54.97 55.00 1zwo s GLU 68 Cb 0.10 0.49 0.47 0.00 0.10 0.00 0.00 34.13 35.29 1zwo s GLU 68 CO 0.22 -0.38 1.97 0.10 0.02 0.00 0.00 175.26 177.19 1zwo h TYR 69 N 2.78 1.02 -0.01 1.61 -0.00 -0.39 -1.21 116.97 120.76 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 1.21 -0.34 -0.00 0.00 -0.00 0.00 0.00 36.73 37.59 1zwo h TYR 69 CO 0.36 0.63 0.01 1.96 -0.00 0.00 0.00 178.16 181.12 1zwo h GLN 70 N 1.09 0.00 0.00 0.10 1.08 -1.86 0.14 115.11 115.66 1zwo h GLN 70 Ca 0.30 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.50 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 0.00 0.00 -0.09 -0.95 0.00 0.00 178.83 177.72 1zwo h ARG 71 N 0.00 0.00 -0.44 1.46 9.65 -1.60 -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 0.03 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.61 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 -2.93 0.62 -1.80 2.20 -0.00 0.42 -4.94 117.44 111.01 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 0.28 -0.03 -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 0.76 -1.48 -1.78 5.87 2.81 -0.57 -4.92 117.12 117.81 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 -5.60 0.03 0.00 -0.71 0.00 0.00 33.22 27.44 1zwo n MET 73 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1zwo s GLY 74 N -2.60 2.90 0.12 3.03 0.00 -0.85 -4.90 107.32 105.01 1zwo s GLY 74 Ca 0.00 1.39 0.06 0.00 0.00 0.00 0.00 44.72 46.17 1zwo s GLY 74 CO 0.00 1.95 1.28 1.41 0.00 0.00 0.00 173.10 177.74 1zwo h LEU 75 N 1.80 0.06 0.00 0.66 3.38 -1.91 -3.43 115.31 115.87 1zwo h LEU 75 Ca -0.51 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.38 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 1.03 0.03 0.59 0.09 0.00 0.00 178.44 180.76 1zwo n ASN 76 N -3.41 -0.30 -2.10 -0.43 3.02 -1.26 -5.04 115.26 105.75 1zwo n ASN 76 Ca -0.01 -1.24 -0.18 0.00 -0.03 0.00 0.00 54.58 53.12 1zwo n ASN 76 Cb 0.93 0.50 0.20 0.00 -0.61 0.00 0.00 39.78 40.80 1zwo n ASN 76 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1zwo n ASP 77 N -1.30 3.93 -4.64 6.41 5.68 -1.26 -4.93 116.55 120.45 1zwo n ASP 77 Ca -0.01 -3.41 -0.38 0.00 -0.50 0.00 0.00 54.79 50.49 1zwo n ASP 77 Cb 0.08 -0.80 -0.09 0.00 -1.14 0.00 0.00 41.12 39.17 1zwo n ASP 77 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1zwo s ARG 78 N -3.01 4.05 -0.07 0.11 1.81 -1.26 -1.77 118.95 118.80 1zwo s ARG 78 Ca 0.53 -0.11 -0.03 0.00 -1.72 0.00 0.00 55.73 54.40 1zwo s ARG 78 Cb 0.44 -3.59 0.04 0.00 -0.45 0.00 0.00 34.95 31.39 1zwo s ARG 78 CO 0.11 -0.09 0.14 -0.51 -0.68 0.00 0.00 175.30 174.27 1zwo s LEU 79 N 1.49 -0.03 -0.02 2.53 1.43 -1.26 -4.45 118.68 118.38 1zwo s LEU 79 Ca 0.12 0.28 0.14 0.00 -1.03 0.00 0.00 54.13 53.63 1zwo s LEU 79 Cb -0.15 0.19 -0.20 0.00 0.03 0.00 0.00 46.19 46.06 1zwo s LEU 79 CO 0.08 -0.25 0.35 0.61 0.23 0.00 0.00 176.35 177.38 1zwo n GLY 80 N 5.31 -0.55 3.37 -3.19 0.00 -0.12 -4.76 105.19 105.26 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 -0.45 0.00 0.00 0.00 173.32 172.87 1zwo s SER 81 N -3.31 -0.39 -0.02 1.61 0.15 -1.11 -1.70 113.70 108.93 1zwo s SER 81 Ca -0.03 0.05 -0.08 0.00 0.70 0.00 0.00 55.95 56.59 1zwo s SER 81 Cb 0.09 0.49 0.01 0.00 -1.71 0.00 0.00 66.02 64.90 1zwo s SER 81 CO 0.57 -0.76 0.18 0.00 1.20 0.00 0.00 173.24 174.42 1zwo s ARG 83 N -1.07 0.35 0.05 0.00 0.52 -0.04 -0.44 118.95 118.32 1zwo s ARG 83 Ca -0.12 -0.25 -0.30 0.00 -0.52 0.00 0.00 55.73 54.55 1zwo s ARG 83 Cb -0.06 -0.30 -0.05 0.00 0.52 0.00 0.00 34.95 35.07 1zwo s ARG 83 CO 0.02 0.08 1.03 0.00 0.02 0.00 0.00 175.30 176.45 1zwo s ALA 84 N -0.32 3.24 -0.19 2.13 0.00 -1.26 -0.32 121.76 125.04 1zwo s ALA 84 Ca -0.01 0.64 -0.19 0.00 0.00 0.00 0.00 51.96 52.40 1zwo s ALA 84 Cb -0.03 -3.35 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 1zwo s ALA 84 CO -0.00 -0.23 0.57 0.08 0.00 0.00 0.00 175.76 176.18 1zwo s VAL 85 N 0.69 5.07 -0.10 0.00 1.01 0.16 -4.88 120.40 122.35 1zwo s VAL 85 Ca 0.52 1.06 -0.17 0.00 0.00 0.00 0.00 61.98 63.39 1zwo s VAL 85 Cb -0.24 -3.89 -0.05 0.00 0.00 0.00 0.00 36.38 32.21 1zwo s VAL 85 CO 0.29 0.16 0.45 -1.00 0.00 0.00 0.00 175.10 175.00 1zwo s HIS 86 N 1.67 3.55 -0.07 5.22 3.76 -1.26 -4.25 115.29 123.91 1zwo s HIS 86 Ca 0.26 0.89 -0.12 0.00 -0.15 0.00 0.00 55.06 55.94 1zwo s HIS 86 Cb -0.16 -2.49 -0.05 0.00 1.11 0.00 0.00 32.58 31.00 1zwo s HIS 86 CO 0.10 0.26 0.29 -0.51 -0.85 0.00 0.00 174.74 174.03 1zwo s LEU 87 N 0.28 4.41 -0.17 0.89 1.43 -1.26 -5.07 118.68 119.19 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 -2.35 -0.02 0.00 0.03 0.00 0.00 46.19 43.70 1zwo s LEU 87 CO 0.10 0.32 -0.05 -0.94 0.23 0.00 0.00 176.35 176.02 1zwo s SER 88 N -0.83 4.52 0.00 2.29 1.04 -1.26 -5.11 113.70 114.36 1zwo s SER 88 Ca 0.19 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.38 1zwo s SER 88 Cb -0.14 -1.74 0.00 0.00 0.10 0.00 0.00 66.02 64.23 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 3.96 0.14 0.00 7.02 2.88 -1.26 -4.51 113.62 121.85 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 3.80 0.00 0.46 0.00 -1.26 -4.79 105.19 108.41 1zwo n GLY 90 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 3.11 -0.02 0.00 -1.26 -5.12 105.19 100.17 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 2.88 0.26 1.61 0.74 -1.26 -5.09 119.66 118.80 1zwo s GLN 92 Ca 0.00 -0.82 -0.30 0.00 0.05 0.00 0.00 55.36 54.29 1zwo s GLN 92 Cb 0.00 -2.53 -0.10 0.00 1.10 0.00 0.00 33.01 31.48 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 1.30 3.56 -0.04 1.58 0.00 -1.26 -4.73 121.76 122.18 1zwo s ALA 93 Ca 0.04 1.26 0.01 0.00 0.00 0.00 0.00 51.96 53.27 1zwo s ALA 93 Cb -0.13 -3.52 0.02 0.00 0.00 0.00 0.00 23.12 19.49 1zwo s ALA 93 CO -0.12 -0.66 -0.04 0.21 0.00 0.00 0.00 175.76 175.14 1zwo s LYS 94 N -0.75 0.74 0.01 0.00 2.20 -0.78 -4.58 119.74 116.57 1zwo s LYS 94 Ca 0.56 -0.10 0.03 0.00 -0.36 0.00 0.00 55.97 56.10 1zwo s LYS 94 Cb -0.40 -0.75 -0.01 0.00 -1.51 0.00 0.00 37.83 35.16 1zwo s LYS 94 CO 0.45 -0.06 -0.10 -1.50 -0.36 0.00 0.00 175.35 173.78 1zwo s ILE 95 N 0.79 0.80 -0.01 5.43 2.07 -0.92 -2.66 121.20 126.70 1zwo s ILE 95 Ca -0.10 -0.58 0.06 0.00 -1.41 0.00 0.00 60.65 58.62 1zwo s ILE 95 Cb -0.13 -0.70 -0.02 0.00 0.13 0.00 0.00 42.46 41.75 1zwo s ILE 95 CO 0.00 0.12 -0.20 0.00 -1.91 0.00 0.00 174.94 172.95 1zwo s GLN 96 N -0.51 1.60 0.06 3.50 0.00 -0.79 -1.63 119.66 121.89 1zwo s GLN 96 Ca 0.02 -0.73 0.08 0.00 -0.00 0.00 0.00 55.36 54.73 1zwo s GLN 96 Cb -0.05 -1.56 -0.03 0.00 0.00 0.00 0.00 33.01 31.37 1zwo s GLN 96 CO 0.00 0.43 -0.22 0.14 0.00 0.00 0.00 175.29 175.64 1zwo s VAL 97 N -0.49 1.77 -0.02 3.63 -7.23 -0.26 -1.08 120.40 116.72 1zwo s VAL 97 Ca 0.08 -1.33 0.08 0.00 -1.81 0.00 0.00 61.98 59.00 1zwo s VAL 97 Cb -0.08 -1.55 -0.02 0.00 0.56 0.00 0.00 36.38 35.29 1zwo s VAL 97 CO -0.01 0.16 -0.26 -0.36 -0.31 0.00 0.00 175.10 174.33 1zwo s PHE 98 N -0.89 2.34 0.32 2.82 0.40 0.18 -1.71 117.98 121.43 1zwo s PHE 98 Ca 0.08 -0.44 0.07 0.00 -0.60 0.00 0.00 56.93 56.05 1zwo s PHE 98 Cb -0.09 -1.50 0.53 0.00 0.51 0.00 0.00 43.02 42.46 1zwo s PHE 98 CO 0.03 -0.04 1.75 1.49 0.70 0.00 0.00 175.22 179.14 1zwo h GLU 99 N 5.49 0.23 -5.96 0.44 4.81 -1.46 -1.92 114.58 116.22 1zwo h GLU 99 Ca -0.43 -0.10 -0.57 0.00 -0.13 0.00 0.00 59.36 58.13 1zwo h GLU 99 Cb 1.12 -0.01 -0.09 0.00 0.63 0.00 0.00 28.75 30.40 1zwo h GLU 99 CO 0.47 0.56 -0.55 0.15 -0.73 0.00 0.00 179.01 178.91 1zwo s LYS 100 N -4.26 2.19 0.87 1.92 1.02 -0.33 -3.67 119.74 117.47 1zwo s LYS 100 Ca -0.05 -1.77 -0.11 0.00 0.02 0.00 0.00 55.97 54.06 1zwo s LYS 100 Cb 0.14 -1.98 0.11 0.00 -0.52 0.00 0.00 37.83 35.58 1zwo s LYS 100 CO 0.76 0.02 1.09 0.20 -0.92 0.00 0.00 175.35 176.50 1zwo s GLY 101 N -3.82 1.62 -1.44 -3.33 0.00 -1.26 -3.51 107.32 95.58 1zwo s GLY 101 Ca 0.38 -0.04 -0.10 0.00 0.00 0.00 0.00 44.72 44.96 1zwo s GLY 101 CO 0.21 0.42 1.01 1.22 0.00 0.00 0.00 173.10 175.96 1zwo n ASP 102 N -3.78 -5.86 -3.68 1.64 8.00 0.46 -2.92 116.55 110.41 1zwo n ASP 102 Ca 0.07 -0.55 -0.25 0.00 0.71 0.00 0.00 54.79 54.77 1zwo n ASP 102 Cb 0.55 -4.65 0.03 0.00 -0.02 0.00 0.00 41.12 37.03 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 -4.80 -1.93 -4.36 1.24 3.72 -1.25 -5.00 117.46 105.08 1zwo n PHE 103 Ca -0.00 0.69 -0.18 0.00 -0.05 0.00 0.00 57.45 57.90 1zwo n PHE 103 Cb 0.56 -3.93 -0.10 0.00 -0.94 0.00 0.00 39.48 35.07 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 -3.95 2.10 0.00 4.37 2.47 -1.15 -5.04 114.94 113.74 1zwo s ASN 104 Ca 0.22 -1.21 0.00 0.00 0.42 0.00 0.00 52.86 52.29 1zwo s ASN 104 Cb -0.07 -0.04 0.00 0.00 -1.45 0.00 0.00 41.25 39.69 1zwo s ASN 104 CO 0.83 -0.46 0.00 0.61 -3.72 0.00 0.00 177.10 174.36 1zwo n GLY 105 N -0.46 -1.77 3.76 1.21 0.00 -1.26 -1.19 105.19 105.49 1zwo n GLY 105 Ca -0.05 -1.71 -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 0.02 1.61 2.00 -1.26 -4.77 119.66 121.84 1zwo s GLN 106 Ca 0.00 1.64 0.07 0.00 -2.00 0.00 0.00 55.36 55.06 1zwo s GLN 106 Cb 0.00 -3.04 -0.03 0.00 0.80 0.00 0.00 33.01 30.74 1zwo s GLN 106 CO 0.00 0.21 -0.19 1.41 -0.50 0.00 0.00 175.29 176.22 1zwo s MET 107 N -1.66 2.12 -0.02 1.67 -2.45 -1.26 -1.82 119.30 115.88 1zwo s MET 107 Ca 0.47 -0.94 0.03 0.00 -1.25 0.00 0.00 55.69 54.00 1zwo s MET 107 Cb -0.27 -2.18 0.00 0.00 1.25 0.00 0.00 34.83 33.63 1zwo s MET 107 CO 0.35 0.55 -0.09 0.71 1.05 0.00 0.00 175.02 177.59 1zwo s TYR 108 N -0.84 0.94 -0.09 4.11 2.02 -0.69 -4.99 117.35 117.81 1zwo s TYR 108 Ca 0.13 -0.23 0.03 0.00 -0.37 0.00 0.00 57.07 56.63 1zwo s TYR 108 Cb -0.10 -0.67 -0.02 0.00 -0.40 0.00 0.00 41.96 40.78 1zwo s TYR 108 CO 0.03 -0.09 -0.17 -2.00 -1.57 0.00 0.00 175.55 171.75 1zwo s GLU 109 N 0.15 2.89 -0.03 -0.62 2.12 -1.26 -1.10 118.70 120.84 1zwo s GLU 109 Ca -0.02 -0.76 -0.14 0.00 0.36 0.00 0.00 54.97 54.41 1zwo s GLU 109 Cb -0.08 -2.41 0.02 0.00 0.26 0.00 0.00 34.13 31.92 1zwo s GLU 109 CO 0.00 0.38 0.31 -0.08 -0.54 0.00 0.00 175.26 175.33 1zwo s THR 110 N -0.10 0.05 -0.52 -1.70 -1.32 -0.65 -5.02 115.64 106.39 1zwo s THR 110 Ca -0.03 -0.40 0.05 0.00 -1.21 0.00 0.00 61.69 60.10 1zwo s THR 110 Cb -0.14 -0.58 0.12 0.00 -1.51 0.00 0.00 72.50 70.39 1zwo s THR 110 CO 0.04 -0.22 1.01 0.35 -2.21 0.00 0.00 174.62 173.58 1zwo n THR 111 N 1.56 0.74 -4.47 5.08 -2.24 -1.26 -2.17 114.28 111.51 1zwo n THR 111 Ca -0.20 -0.87 -0.23 0.00 -2.27 0.00 0.00 64.05 60.48 1zwo n THR 111 Cb 0.56 0.66 -0.10 0.00 -2.10 0.00 0.00 70.33 69.35 1zwo n THR 111 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1zwo s GLU 112 N -0.86 1.66 0.64 -0.78 2.02 -1.26 -4.79 118.70 115.34 1zwo s GLU 112 Ca 0.10 -1.82 -0.16 0.00 0.02 0.00 0.00 54.97 53.11 1zwo s GLU 112 Cb 0.06 -1.49 -0.01 0.00 0.10 0.00 0.00 34.13 32.78 1zwo s GLU 112 CO 0.08 0.15 1.11 0.16 0.02 0.00 0.00 175.26 176.78 1zwo s ASP 113 N -3.51 5.18 -0.18 -0.19 1.47 -1.26 -4.91 116.67 113.27 1zwo s ASP 113 Ca 0.30 2.03 0.00 0.00 1.18 0.00 0.00 52.55 56.06 1zwo s ASP 113 Cb 0.01 -2.56 0.04 0.00 -0.34 0.00 0.00 42.92 40.07 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 8.06 0.19 -2.77 0.00 0.13 -1.88 -1.89 132.00 133.85 1zwo h PRO 115 Ca -0.27 -0.19 -0.41 0.00 -0.87 0.00 0.00 66.00 64.26 1zwo h PRO 115 Cb 1.11 0.05 -0.39 0.00 0.13 0.00 0.00 31.00 31.90 1zwo h PRO 115 CO 0.44 0.91 -0.70 -1.54 -0.23 0.00 0.00 178.00 176.88 1zwo s SER 116 N -6.91 2.06 0.21 1.44 1.04 -1.25 -1.92 113.70 108.37 1zwo s SER 116 Ca -0.03 -0.54 -0.08 0.00 0.48 0.00 0.00 55.95 55.78 1zwo s SER 116 Cb 0.11 0.03 0.14 0.00 0.10 0.00 0.00 66.02 66.40 1zwo s SER 116 CO 0.82 -0.35 1.73 0.40 0.98 0.00 0.00 173.24 176.82 1zwo h ILE 117 N 6.37 1.26 -0.43 -1.02 2.04 -1.39 -2.04 117.51 122.30 1zwo h ILE 117 Ca -0.16 -0.96 -0.10 0.00 1.00 0.00 0.00 64.86 64.64 1zwo h ILE 117 Cb 1.13 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 1zwo h ILE 117 CO 0.31 0.37 -0.15 -0.03 0.00 0.00 0.00 178.15 178.65 1zwo h MET 118 N 1.07 0.79 -0.33 2.37 4.05 -1.83 0.16 114.93 121.22 1zwo h MET 118 Ca 0.22 -0.28 -0.15 0.00 -0.28 0.00 0.00 59.70 59.21 1zwo h MET 118 Cb 0.36 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.10 1zwo h MET 118 CO 0.00 0.90 -0.41 1.49 0.23 0.00 0.00 176.91 179.12 1zwo h GLU 119 N 0.71 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 58.82 1zwo h GLU 119 Cb 0.64 0.02 0.01 0.00 0.63 0.00 0.00 28.75 30.05 1zwo h GLU 119 CO 0.05 1.07 -0.39 0.37 -0.73 0.00 0.00 179.01 179.37 1zwo h GLN 120 N 0.66 0.13 -0.01 1.92 5.75 -1.16 -3.39 115.11 119.01 1zwo h GLN 120 Ca 0.05 -0.23 0.00 0.00 -0.15 0.00 0.00 58.65 58.32 1zwo h GLN 120 Cb 0.97 0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.61 1zwo h GLN 120 CO 0.09 1.11 -0.04 1.19 -2.65 0.00 0.00 178.83 178.53 1zwo n PHE 121 N -4.39 0.00 -2.84 3.99 3.72 0.55 -4.98 117.46 113.50 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 0.43 -1.69 -4.72 1.38 8.25 0.45 -4.97 115.22 114.34 1zwo n HIS 122 Ca 0.06 0.38 -0.33 0.00 -0.26 0.00 0.00 57.72 57.56 1zwo n HIS 122 Cb 0.25 -4.35 -0.13 0.00 1.12 0.00 0.00 29.99 26.88 1zwo n HIS 122 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zwo s LEU 123 N -6.44 2.90 0.08 2.41 1.43 -1.25 -4.97 118.68 112.83 1zwo s LEU 123 Ca 0.22 -0.19 0.20 0.00 -1.03 0.00 0.00 54.13 53.33 1zwo s LEU 123 Cb -0.10 -1.64 -0.13 0.00 0.03 0.00 0.00 46.19 44.36 1zwo s LEU 123 CO 0.27 0.26 0.79 0.54 0.23 0.00 0.00 176.35 178.45 1zwo n ARG 124 N 2.87 0.63 -3.88 1.70 1.74 -1.26 -3.53 116.66 114.92 1zwo n ARG 124 Ca -0.18 0.11 -0.09 0.00 -0.77 0.00 0.00 57.85 56.92 1zwo n ARG 124 Cb 0.53 -1.75 -0.06 0.00 -1.02 0.00 0.00 32.46 30.15 1zwo n ARG 124 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1zwo s GLU 125 N -3.13 1.11 -0.06 5.56 2.02 -1.26 -4.60 118.70 118.34 1zwo s GLU 125 Ca -0.03 -1.05 0.01 0.00 0.02 0.00 0.00 54.97 53.92 1zwo s GLU 125 Cb 0.10 0.40 0.02 0.00 0.10 0.00 0.00 34.13 34.74 1zwo s GLU 125 CO 0.82 -0.41 -0.08 0.42 0.02 0.00 0.00 175.26 176.03 1zwo s ILE 126 N -3.92 0.83 -0.43 -1.63 1.01 -0.85 -4.83 121.20 111.38 1zwo s ILE 126 Ca 0.12 -0.29 0.14 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 -0.04 0.29 0.49 1.41 0.00 0.00 0.00 174.94 177.09 1zwo n HIS 127 N 4.01 0.00 -3.61 3.97 8.25 -0.74 -4.70 115.22 122.40 1zwo n HIS 127 Ca -0.23 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.09 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 -2.73 -0.41 -0.18 0.41 0.15 -1.08 -2.72 113.70 107.14 1zwo s SER 128 Ca 0.02 0.21 -0.28 0.00 0.70 0.00 0.00 55.95 56.60 1zwo s SER 128 Cb 0.10 0.46 0.09 0.00 -1.71 0.00 0.00 66.02 64.95 1zwo s SER 128 CO 0.57 -0.65 0.79 0.00 1.20 0.00 0.00 173.24 175.14 1zwo s LYS 130 N -0.43 2.09 -0.22 0.00 2.20 -0.24 -0.68 119.74 122.47 1zwo s LYS 130 Ca -0.04 -1.13 -0.06 0.00 -0.36 0.00 0.00 55.97 54.38 1zwo s LYS 130 Cb -0.03 -2.70 -0.03 0.00 -1.51 0.00 0.00 37.83 33.57 1zwo s LYS 130 CO 0.03 -0.53 0.03 0.08 -0.36 0.00 0.00 175.35 174.61 1zwo s VAL 131 N 1.25 4.11 -0.42 4.02 1.01 -0.50 -1.89 120.40 127.97 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 -0.19 -2.89 0.27 0.00 0.00 0.00 0.00 36.38 33.58 1zwo s VAL 131 CO -0.06 0.39 0.69 0.52 0.00 0.00 0.00 175.10 176.63 1zwo n VAL 132 N 4.53 -0.40 0.00 2.92 0.31 -1.09 0.43 118.33 125.04 1zwo n VAL 132 Ca -0.17 -3.26 0.00 0.00 -0.01 0.00 0.00 64.34 60.90 1zwo n VAL 132 Cb 0.52 -0.59 0.00 0.00 -0.91 0.00 0.00 33.84 32.86 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 1.25 0.00 -0.29 5.55 1.02 -1.25 -4.74 120.64 122.17 1zwo n GLU 133 Ca 0.17 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.35 1zwo n GLU 133 Cb 0.59 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 32.00 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 -1.79 3.56 0.62 0.00 -1.26 -1.87 105.19 104.44 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 -0.67 3.40 0.04 2.61 2.01 -1.26 -4.13 115.64 117.64 1zwo s THR 135 Ca 0.00 -0.89 0.05 0.00 0.31 0.00 0.00 61.69 61.16 1zwo s THR 135 Cb 0.00 -2.47 -0.02 0.00 0.01 0.00 0.00 72.50 70.02 1zwo s THR 135 CO 0.00 0.38 -0.14 0.26 -0.69 0.00 0.00 174.62 174.42 1zwo s TRP 136 N -0.98 1.25 0.00 4.92 0.52 -0.70 -1.53 118.94 122.43 1zwo s TRP 136 Ca 0.16 -0.37 0.07 0.00 0.02 0.00 0.00 56.10 55.99 1zwo s TRP 136 Cb -0.11 -0.74 -0.03 0.00 -1.15 0.00 0.00 33.47 31.45 1zwo s TRP 136 CO 0.07 0.04 -0.22 0.42 0.02 0.00 0.00 176.95 177.28 1zwo s ILE 137 N -0.90 2.42 0.02 2.03 1.01 0.03 0.55 121.20 126.36 1zwo s ILE 137 Ca 0.01 -1.12 0.06 0.00 0.00 0.00 0.00 60.65 59.60 1zwo s ILE 137 Cb -0.08 -1.93 -0.03 0.00 0.01 0.00 0.00 42.46 40.43 1zwo s ILE 137 CO 0.01 0.48 -0.15 0.72 0.00 0.00 0.00 174.94 176.01 1zwo s PHE 138 N -0.75 2.65 0.03 3.97 -0.12 -0.78 -1.12 117.98 121.86 1zwo s PHE 138 Ca 0.12 -0.19 0.08 0.00 -0.05 0.00 0.00 56.93 56.88 1zwo s PHE 138 Cb -0.10 -1.53 -0.02 0.00 -0.63 0.00 0.00 43.02 40.74 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 -0.90 2.04 0.24 3.49 1.51 0.10 -1.38 117.35 122.46 1zwo s TYR 139 Ca 0.15 -0.39 0.11 0.00 -1.01 0.00 0.00 57.07 55.93 1zwo s TYR 139 Cb -0.11 -1.24 0.34 0.00 -0.11 0.00 0.00 41.96 40.84 1zwo s TYR 139 CO 0.05 0.07 1.60 1.49 -1.11 0.00 0.00 175.55 177.65 1zwo h GLU 140 N 5.01 0.00 -6.52 -0.62 4.81 -1.34 -2.17 114.58 113.76 1zwo h GLU 140 Ca -0.43 0.00 -0.64 0.00 -0.13 0.00 0.00 59.36 58.16 1zwo h GLU 140 Cb 1.15 0.00 -0.16 0.00 0.63 0.00 0.00 28.75 30.37 1zwo h GLU 140 CO 0.45 0.62 -0.75 -0.51 -0.73 0.00 0.00 179.01 178.08 1zwo s LEU 141 N -7.47 2.84 1.09 1.64 1.43 0.40 -3.63 118.68 114.99 1zwo s LEU 141 Ca -0.01 -0.62 -0.16 0.00 -1.03 0.00 0.00 54.13 52.32 1zwo s LEU 141 Cb 0.12 -1.56 0.14 0.00 0.03 0.00 0.00 46.19 44.92 1zwo s LEU 141 CO 0.76 0.12 0.40 -0.81 0.23 0.00 0.00 176.35 177.05 1zwo n PRO 142 N 0.21 -1.51 -2.55 1.29 -0.04 -1.26 -2.08 135.00 129.07 1zwo n PRO 142 Ca -0.12 -0.41 -0.21 0.00 -0.04 0.00 0.00 63.50 62.72 1zwo n PRO 142 Cb 0.55 -1.89 0.00 0.00 -0.04 0.00 0.00 33.50 32.12 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 -2.59 -5.91 -3.51 3.54 2.85 -0.81 -2.73 115.26 106.10 1zwo n ASN 143 Ca 0.03 -0.08 -0.19 0.00 -0.11 0.00 0.00 54.58 54.24 1zwo n ASN 143 Cb 0.58 -4.88 0.07 0.00 1.24 0.00 0.00 39.78 36.78 1zwo n ASN 143 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1zwo n TYR 144 N -4.11 -2.11 -4.43 1.20 4.01 -1.22 -5.02 117.16 105.48 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 34.89 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 -5.49 1.56 0.73 -0.72 0.52 -0.88 -5.01 118.95 109.66 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 -1.25 0.00 0.00 0.52 0.00 0.00 34.95 34.20 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 -0.58 -1.81 3.77 -3.53 0.00 -1.26 -0.45 105.19 101.32 1zwo n GLY 146 Ca -0.06 -1.70 -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 4.21 0.10 1.61 3.52 -1.26 -4.69 118.95 122.44 1zwo s ARG 147 Ca 0.00 2.12 0.09 0.00 -0.13 0.00 0.00 55.73 57.81 1zwo s ARG 147 Cb 0.00 -2.93 -0.04 0.00 -1.56 0.00 0.00 34.95 30.43 1zwo s ARG 147 CO 0.00 -0.27 -0.22 -0.65 -0.81 0.00 0.00 175.30 173.35 1zwo s GLN 148 N -1.98 1.72 0.02 5.12 -0.21 -1.26 -1.72 119.66 121.35 1zwo s GLN 148 Ca 0.52 -1.19 0.05 0.00 0.02 0.00 0.00 55.36 54.76 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 0.49 0.49 -0.14 -0.47 -2.12 0.00 0.00 175.29 173.53 1zwo s TYR 149 N -1.03 1.24 -0.26 0.91 6.14 -0.48 -4.97 117.35 118.91 1zwo s TYR 149 Ca 0.15 -0.29 -0.13 0.00 0.64 0.00 0.00 57.07 57.44 1zwo s TYR 149 Cb -0.10 -0.77 -0.04 0.00 0.42 0.00 0.00 41.96 41.47 1zwo s TYR 149 CO 0.07 0.01 0.29 -1.17 0.64 0.00 0.00 175.55 175.39 1zwo s LEU 150 N -0.74 4.07 -0.15 6.97 0.20 -1.23 -1.87 118.68 125.92 1zwo s LEU 150 Ca 0.04 0.21 -0.05 0.00 0.69 0.00 0.00 54.13 55.02 1zwo s LEU 150 Cb -0.07 -2.30 -0.04 0.00 -0.43 0.00 0.00 46.19 43.36 1zwo s LEU 150 CO 0.00 -0.08 0.04 -0.76 -0.29 0.00 0.00 176.35 175.26 1zwo s LEU 151 N 1.67 3.72 0.47 -0.68 1.43 0.19 -5.00 118.68 120.48 1zwo s LEU 151 Ca 0.12 0.10 0.07 0.00 -1.03 0.00 0.00 54.13 53.39 1zwo s LEU 151 Cb -0.15 -1.91 0.00 0.00 0.03 0.00 0.00 46.19 44.16 1zwo s LEU 151 CO 0.09 0.25 0.40 1.51 0.23 0.00 0.00 176.35 178.83 1zwo s ASP 152 N -0.07 4.88 -0.91 2.29 -4.77 -1.26 -1.71 116.67 115.11 1zwo s ASP 152 Ca 0.05 -0.93 -0.24 0.00 -3.30 0.00 0.00 52.55 48.14 1zwo s ASP 152 Cb -0.12 -0.21 -0.19 0.00 -1.09 0.00 0.00 42.92 41.31 1zwo s ASP 152 CO 0.01 -0.83 2.16 2.29 0.70 0.00 0.00 175.17 179.50 1zwo n LYS 153 N -1.65 0.25 -4.26 2.11 2.85 -1.26 -4.75 118.16 111.46 1zwo n LYS 153 Ca 0.03 -1.23 -0.14 0.00 -1.05 0.00 0.00 58.31 55.92 1zwo n LYS 153 Cb 0.63 -3.57 -0.10 0.00 -0.65 0.00 0.00 35.03 31.34 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 8.43 1.25 -0.33 -1.58 2.47 0.17 -4.84 119.74 125.31 1zwo s LYS 154 Ca 0.83 -1.65 -0.05 0.00 -1.56 0.00 0.00 55.97 53.54 1zwo s LYS 154 Cb -0.11 -0.09 0.04 0.00 -1.46 0.00 0.00 37.83 36.21 1zwo s LYS 154 CO 0.15 -0.28 0.08 -1.21 0.16 0.00 0.00 175.35 174.25 1zwo s GLU 155 N -4.04 2.56 -0.33 4.03 8.01 -1.26 -1.41 118.70 126.25 1zwo s GLU 155 Ca 0.34 -1.22 -0.12 0.00 0.01 0.00 0.00 54.97 53.98 1zwo s GLU 155 Cb 0.07 -3.38 -0.02 0.00 -4.31 0.00 0.00 34.13 26.49 1zwo s GLU 155 CO 0.10 -0.66 0.23 0.71 0.01 0.00 0.00 175.26 175.65 1zwo s TYR 156 N 1.36 3.22 -0.13 1.61 2.02 0.14 -4.95 117.35 120.63 1zwo s TYR 156 Ca -0.03 -0.22 0.18 0.00 -0.37 0.00 0.00 57.07 56.64 1zwo s TYR 156 Cb -0.20 -2.46 -0.19 0.00 -0.40 0.00 0.00 41.96 38.71 1zwo s TYR 156 CO 0.02 -0.35 0.60 2.89 -1.57 0.00 0.00 175.55 177.14 1zwo n ARG 157 N 5.09 0.64 -4.30 -0.62 1.85 -1.26 -1.03 116.66 117.03 1zwo n ARG 157 Ca -0.13 0.09 -0.22 0.00 -1.00 0.00 0.00 57.85 56.60 1zwo n ARG 157 Cb 0.50 -1.69 -0.11 0.00 -1.05 0.00 0.00 32.46 30.10 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 -2.95 1.19 0.20 2.89 1.02 -1.25 -0.41 119.74 120.43 1zwo s LYS 158 Ca -0.05 -1.32 -0.11 0.00 0.02 0.00 0.00 55.97 54.51 1zwo s LYS 158 Cb 0.09 -1.26 0.13 0.00 -0.52 0.00 0.00 37.83 36.26 1zwo s LYS 158 CO 0.83 0.26 1.83 -1.00 -0.92 0.00 0.00 175.35 176.36 1zwo h PRO 159 N 3.49 0.95 0.00 -1.68 0.13 -1.82 -0.46 132.00 132.60 1zwo h PRO 159 Ca -0.43 -0.09 -0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1zwo h PRO 159 Cb 1.20 -0.20 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 1zwo h PRO 159 CO 0.48 0.68 -0.00 0.28 -0.23 0.00 0.00 178.00 179.21 1zwo h VAL 160 N 0.95 0.04 0.00 1.56 2.07 -1.92 0.14 116.25 119.09 1zwo h VAL 160 Ca 0.25 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.73 1zwo h VAL 160 Cb -0.02 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 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 -0.56 0.57 1.82 -1.38 0.59 116.42 117.46 1zwo h ASP 161 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1zwo h ASP 161 Cb 0.04 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.05 1zwo h ASP 161 CO 0.00 0.00 0.00 0.79 -1.61 0.00 0.00 179.24 178.42 1zwo n TRP 162 N -2.41 0.74 -1.01 0.28 8.01 0.49 -4.88 117.44 118.65 1zwo n TRP 162 Ca 0.00 -0.37 -0.00 0.00 -1.31 0.00 0.00 57.50 55.82 1zwo n TRP 162 Cb 0.15 0.00 -0.00 0.00 -2.01 0.00 0.00 31.31 29.45 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 1.40 0.44 3.89 6.99 0.00 0.20 -5.00 105.19 113.10 1zwo n GLY 163 Ca 0.19 -0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 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 3.91 -1.18 4.61 0.00 -1.25 -4.98 121.76 121.01 1zwo s ALA 164 Ca 0.00 -0.68 0.28 0.00 0.00 0.00 0.00 51.96 51.56 1zwo s ALA 164 Cb 0.00 -1.94 1.01 0.00 0.00 0.00 0.00 23.12 22.19 1zwo s ALA 164 CO 0.00 0.67 1.75 0.00 0.00 0.00 0.00 175.76 178.18 1zwo n ALA 165 N 1.60 2.83 -3.04 0.00 0.00 -1.26 -3.86 120.51 116.77 1zwo n ALA 165 Ca -0.17 -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 -1.54 0.00 0.00 0.00 177.50 175.96 1zwo s SER 166 N -2.85 0.06 0.00 0.00 1.04 -1.26 -4.99 113.70 105.69 1zwo s SER 166 Ca 0.17 -0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.33 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 0.47 -0.81 0.98 0.00 0.00 173.24 174.05 1zwo n PRO 167 N 1.33 0.81 -2.81 4.02 -0.04 -1.26 -4.84 135.00 132.21 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 -0.82 3.49 -0.12 0.55 0.00 -1.26 -2.00 121.76 121.61 1zwo s ALA 168 Ca 0.00 0.15 -0.05 0.00 0.00 0.00 0.00 51.96 52.06 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 -0.66 0.26 0.42 0.00 0.00 0.00 175.76 175.78 1zwo s ILE 169 N 2.17 -0.16 -0.03 0.00 1.01 -1.26 -4.81 121.20 118.12 1zwo s ILE 169 Ca 0.42 0.18 0.07 0.00 0.00 0.00 0.00 60.65 61.32 1zwo s ILE 169 Cb -0.17 -0.42 -0.11 0.00 0.01 0.00 0.00 42.46 41.77 1zwo s ILE 169 CO 0.14 0.08 0.17 0.00 0.00 0.00 0.00 174.94 175.32 1zwo n GLN 170 N 4.58 0.57 -3.52 2.79 1.13 -0.84 -4.79 117.38 117.29 1zwo n GLN 170 Ca -0.19 -0.06 -0.11 0.00 -1.94 0.00 0.00 57.00 54.69 1zwo n GLN 170 Cb 0.52 -1.14 -0.03 0.00 0.11 0.00 0.00 30.24 29.70 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 -2.73 -0.42 0.03 1.08 0.15 -1.02 -1.13 113.70 109.66 1zwo s SER 171 Ca -0.02 -0.13 -0.18 0.00 0.70 0.00 0.00 55.95 56.31 1zwo s SER 171 Cb 0.05 0.54 0.04 0.00 -1.71 0.00 0.00 66.02 64.93 1zwo s SER 171 CO 0.30 -0.91 0.41 0.72 1.20 0.00 0.00 173.24 174.95 1zwo s PHE 172 N -3.74 -0.27 0.02 3.44 -0.12 -0.71 0.00 117.98 116.60 1zwo s PHE 172 Ca 0.02 0.25 -0.07 0.00 -0.05 0.00 0.00 56.93 57.08 1zwo s PHE 172 Cb 0.00 0.21 -0.00 0.00 -0.63 0.00 0.00 43.02 42.60 1zwo s PHE 172 CO -0.12 -0.55 0.13 1.03 -0.05 0.00 0.00 175.22 175.66 1zwo s ARG 173 N -2.32 0.53 0.16 1.99 0.52 -0.28 -1.19 118.95 118.36 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 0.22 -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 -1.82 4.20 -0.16 3.54 1.70 -1.26 -0.79 118.95 124.37 1zwo s ARG 174 Ca -0.11 0.77 -0.17 0.00 -0.47 0.00 0.00 55.73 55.74 1zwo s ARG 174 Cb -0.05 -3.03 -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 0.00 175.30 175.57 1zwo s ILE 175 N -1.36 5.20 0.03 4.99 1.01 -0.59 -4.94 121.20 125.54 1zwo s ILE 175 Ca 0.37 0.82 0.02 0.00 0.00 0.00 0.00 60.65 61.86 1zwo s ILE 175 Cb -0.18 -3.77 -0.02 0.00 0.01 0.00 0.00 42.46 38.51 1zwo s ILE 175 CO 0.21 0.30 -0.07 -0.69 0.00 0.00 0.00 174.94 174.69 1zwo s VAL 176 N 0.88 0.49 -1.04 2.92 1.01 -1.26 -4.55 120.40 118.84 1zwo s VAL 176 Ca 0.22 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.43 1zwo s VAL 176 Cb -0.15 -0.51 0.00 0.00 0.00 0.00 0.00 36.38 35.72 1zwo s VAL 176 CO 0.08 -0.21 0.26 1.21 0.00 0.00 0.00 175.10 176.45