#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 0.00 0.00 4.33 5.02 -1.26 -4.38 118.16 121.87 1zwo n LYS 2 Ca 0.00 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 1zwo n LYS 2 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 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 -1.08 0.00 -1.72 -0.18 -2.24 -1.26 -5.13 114.28 102.67 1zwo n THR 3 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1zwo n THR 3 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 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 -1.54 3.87 3.38 0.00 -1.26 -5.14 105.19 109.49 1zwo n GLY 4 Ca 0.00 -1.05 -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 -4.91 107.32 102.68 1zwo s GLY 5 Ca 0.00 -0.12 -0.08 0.00 0.00 0.00 0.00 44.72 44.52 1zwo s GLY 5 CO 0.00 0.17 0.27 1.25 0.00 0.00 0.00 173.10 174.79 1zwo s LYS 6 N -5.20 0.29 -0.01 2.90 2.20 -0.66 -4.53 119.74 114.72 1zwo s LYS 6 Ca 0.56 0.46 0.04 0.00 -0.36 0.00 0.00 55.97 56.66 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 -0.12 -1.50 -0.36 0.00 0.00 175.35 173.82 1zwo s ILE 7 N 0.60 0.97 -0.09 5.43 2.07 -0.80 -0.70 121.20 128.68 1zwo s ILE 7 Ca -0.04 -0.53 0.04 0.00 -1.41 0.00 0.00 60.65 58.71 1zwo s ILE 7 Cb -0.05 -0.81 0.00 0.00 0.13 0.00 0.00 42.46 41.73 1zwo s ILE 7 CO -0.04 0.27 -0.22 -0.55 -1.91 0.00 0.00 174.94 172.49 1zwo s SER 8 N -0.30 2.84 -0.07 4.50 0.15 0.11 -1.01 113.70 119.92 1zwo s SER 8 Ca 0.05 -0.51 0.01 0.00 0.70 0.00 0.00 55.95 56.19 1zwo s SER 8 Cb -0.05 -1.27 -0.03 0.00 -1.71 0.00 0.00 66.02 62.96 1zwo s SER 8 CO -0.00 0.14 -0.06 -0.36 1.20 0.00 0.00 173.24 174.15 1zwo s PHE 9 N 0.37 2.95 -0.03 3.44 0.40 -0.42 -0.11 117.98 124.58 1zwo s PHE 9 Ca -0.17 0.02 0.07 0.00 -0.60 0.00 0.00 56.93 56.24 1zwo s PHE 9 Cb -0.17 -1.72 -0.01 0.00 0.51 0.00 0.00 43.02 41.62 1zwo s PHE 9 CO 0.08 0.33 -0.24 0.71 0.70 0.00 0.00 175.22 176.80 1zwo s TYR 10 N -0.77 2.21 0.28 0.36 1.51 -0.58 -1.45 117.35 118.91 1zwo s TYR 10 Ca 0.12 -0.52 0.17 0.00 -1.01 0.00 0.00 57.07 55.83 1zwo s TYR 10 Cb -0.11 -1.44 0.79 0.00 -0.11 0.00 0.00 41.96 41.09 1zwo s TYR 10 CO 0.02 -0.11 1.81 0.93 -1.11 0.00 0.00 175.55 177.08 1zwo h GLU 11 N 5.78 0.00 -5.89 -0.62 5.08 -1.34 -1.99 114.58 115.59 1zwo h GLU 11 Ca -0.38 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 -0.09 0.00 0.50 0.00 0.00 28.75 30.31 1zwo h GLU 11 CO 0.47 0.36 -0.50 0.34 -1.00 0.00 0.00 179.01 178.67 1zwo s ASP 12 N -6.59 4.40 0.66 1.42 2.15 -0.42 -3.77 116.67 114.51 1zwo s ASP 12 Ca -0.01 -1.08 -0.12 0.00 0.43 0.00 0.00 52.55 51.76 1zwo s ASP 12 Cb 0.13 -0.48 -0.01 0.00 -0.30 0.00 0.00 42.92 42.25 1zwo s ASP 12 CO 0.69 -0.53 1.05 -0.13 -0.17 0.00 0.00 175.17 176.08 1zwo s ARG 13 N -3.89 3.14 -1.17 4.34 0.52 -1.26 -3.65 118.95 116.98 1zwo s ARG 13 Ca 0.41 0.98 -0.02 0.00 -0.52 0.00 0.00 55.73 56.57 1zwo s ARG 13 Cb 0.04 -2.02 0.00 0.00 0.52 0.00 0.00 34.95 33.50 1zwo s ARG 13 CO 0.22 -0.94 0.31 -1.71 0.02 0.00 0.00 175.30 173.21 1zwo n ASN 14 N -2.79 -4.76 -3.78 0.23 2.85 -0.73 -3.03 115.26 103.25 1zwo n ASN 14 Ca 0.08 -0.15 -0.27 0.00 -0.11 0.00 0.00 54.58 54.13 1zwo n ASN 14 Cb 0.53 -3.70 0.04 0.00 1.24 0.00 0.00 39.78 37.90 1zwo n ASN 14 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1zwo n PHE 15 N -4.12 -2.42 -4.20 1.20 3.72 -1.25 -4.99 117.46 105.40 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 -4.38 -0.07 0.00 -0.94 0.00 0.00 39.48 34.69 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 2.24 0.70 -1.08 -0.21 -1.17 -5.01 119.66 108.72 1zwo s GLN 16 Ca 0.53 -1.67 0.00 0.00 0.02 0.00 0.00 55.36 54.25 1zwo s GLN 16 Cb -0.26 -2.05 0.00 0.00 1.00 0.00 0.00 33.01 31.70 1zwo s GLN 16 CO 0.80 0.09 0.00 0.41 -2.12 0.00 0.00 175.29 174.47 1zwo n GLY 17 N -1.08 -1.86 3.77 3.09 0.00 -1.26 -1.30 105.19 106.55 1zwo n GLY 17 Ca -0.03 -1.68 -0.40 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 4.23 0.12 1.61 6.06 -1.26 -4.73 118.95 124.98 1zwo s ARG 18 Ca 0.00 2.07 0.10 0.00 -2.50 0.00 0.00 55.73 55.40 1zwo s ARG 18 Cb 0.00 -2.92 -0.04 0.00 0.06 0.00 0.00 34.95 32.05 1zwo s ARG 18 CO 0.00 -0.24 -0.24 0.50 -2.50 0.00 0.00 175.30 172.82 1zwo s ARG 19 N -1.97 1.27 -0.02 5.12 3.52 -1.26 -1.39 118.95 124.22 1zwo s ARG 19 Ca 0.52 -1.26 0.01 0.00 -0.13 0.00 0.00 55.73 54.86 1zwo s ARG 19 Cb -0.36 -1.64 0.02 0.00 -1.56 0.00 0.00 34.95 31.40 1zwo s ARG 19 CO 0.48 0.39 -0.02 -0.47 -0.81 0.00 0.00 175.30 174.86 1zwo s TYR 20 N -1.13 0.36 -0.11 5.12 6.14 -0.53 -4.98 117.35 122.23 1zwo s TYR 20 Ca 0.10 -0.04 -0.02 0.00 0.64 0.00 0.00 57.07 57.75 1zwo s TYR 20 Cb -0.10 -0.37 -0.03 0.00 0.42 0.00 0.00 41.96 41.88 1zwo s TYR 20 CO 0.05 -0.09 -0.03 -0.51 0.64 0.00 0.00 175.55 175.60 1zwo s ASP 21 N 0.64 4.90 -0.03 4.32 1.01 -1.26 -1.30 116.67 124.95 1zwo s ASP 21 Ca -0.07 -0.01 0.04 0.00 0.71 0.00 0.00 52.55 53.23 1zwo s ASP 21 Cb -0.10 -1.50 -0.01 0.00 1.01 0.00 0.00 42.92 42.32 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 2.98 2.07 -3.53 0.00 5.68 -1.26 -1.91 116.55 120.58 1zwo n ASP 23 Ca -0.17 -2.17 -0.08 0.00 -0.50 0.00 0.00 54.79 51.88 1zwo n ASP 23 Cb 0.54 -0.07 -0.01 0.00 -1.14 0.00 0.00 41.12 40.44 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 5.66 -0.08 0.00 1.11 -1.26 -4.82 116.67 114.30 1zwo s ASP 25 Ca 0.13 2.70 -0.01 0.00 0.18 0.00 0.00 52.55 55.55 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 -1.30 0.00 0.00 1.18 0.00 0.00 175.17 175.14 1zwo h ALA 27 N 8.32 0.97 -1.65 0.00 0.00 -1.86 -1.21 119.26 123.83 1zwo h ALA 27 Ca -0.20 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.55 1zwo h ALA 27 Cb 1.12 -0.01 -0.28 0.00 0.00 0.00 0.00 17.79 18.63 1zwo h ALA 27 CO 0.27 0.06 -0.46 0.16 0.00 0.00 0.00 179.25 179.28 1zwo s ASP 28 N -6.17 -0.07 0.00 0.00 -4.77 -1.23 -1.91 116.67 102.52 1zwo s ASP 28 Ca 0.06 0.14 0.19 0.00 -3.30 0.00 0.00 52.55 49.63 1zwo s ASP 28 Cb 0.06 1.32 0.40 0.00 -1.09 0.00 0.00 42.92 43.62 1zwo s ASP 28 CO 0.66 -0.31 1.33 0.49 0.70 0.00 0.00 175.17 178.04 1zwo n PHE 29 N 5.37 0.53 0.26 2.11 3.01 -0.60 -4.55 117.46 123.60 1zwo n PHE 29 Ca -0.01 -0.33 0.09 0.00 1.01 0.00 0.00 57.45 58.21 1zwo n PHE 29 Cb 0.50 -0.01 0.69 0.00 -0.01 0.00 0.00 39.48 40.66 1zwo n PHE 29 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1zwo h ARG 30 N 3.63 0.00 0.00 -1.08 3.08 -1.78 -1.28 114.38 116.95 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 0.87 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.92 1zwo h ARG 30 CO 0.00 0.03 0.00 0.66 -1.07 0.00 0.00 179.97 179.59 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 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1zwo h SER 31 Cb 0.05 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 -1.75 -1.22 -0.87 0.00 0.00 176.83 172.99 1zwo n TYR 32 N -2.58 0.00 -3.70 4.77 4.01 -0.71 -4.97 117.16 113.98 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 0.40 -0.41 -0.12 0.00 -0.31 0.00 0.00 39.34 38.90 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 -4.23 0.05 0.03 7.72 1.43 -0.57 -5.01 118.68 118.11 1zwo s LEU 33 Ca -0.06 0.69 0.26 0.00 -1.03 0.00 0.00 54.13 54.00 1zwo s LEU 33 Cb 0.09 0.98 0.74 0.00 0.03 0.00 0.00 46.19 48.03 1zwo s LEU 33 CO 0.63 -0.19 1.59 -1.54 0.23 0.00 0.00 176.35 177.07 1zwo n SER 34 N 4.51 0.39 -3.58 2.29 3.41 -1.26 -4.26 113.62 115.11 1zwo n SER 34 Ca -0.20 0.10 -0.05 0.00 -0.26 0.00 0.00 58.87 58.45 1zwo n SER 34 Cb 0.53 -0.07 -0.02 0.00 -0.26 0.00 0.00 64.21 64.39 1zwo n SER 34 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zwo s ARG 35 N -3.03 0.56 -0.12 4.33 1.70 -1.26 -4.98 118.95 116.15 1zwo s ARG 35 Ca 0.11 -0.23 -0.04 0.00 -0.47 0.00 0.00 55.73 55.11 1zwo s ARG 35 Cb 0.17 0.24 0.06 0.00 -0.57 0.00 0.00 34.95 34.85 1zwo s ARG 35 CO 0.64 -0.25 0.16 0.00 -1.08 0.00 0.00 175.30 174.78 1zwo n ASN 37 N 5.32 1.90 -3.62 0.00 5.03 -0.76 -4.51 115.26 118.62 1zwo n ASN 37 Ca -0.05 -1.45 -0.14 0.00 0.87 0.00 0.00 54.58 53.81 1zwo n ASN 37 Cb 0.50 0.08 -0.06 0.00 -1.02 0.00 0.00 39.78 39.28 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 -1.10 -0.38 -0.02 6.41 0.15 -1.18 0.09 113.70 117.66 1zwo s SER 38 Ca 0.13 0.17 -0.09 0.00 0.70 0.00 0.00 55.95 56.86 1zwo s SER 38 Cb 0.10 0.45 0.01 0.00 -1.71 0.00 0.00 66.02 64.88 1zwo s SER 38 CO 0.18 -0.66 0.20 -0.63 1.20 0.00 0.00 173.24 173.52 1zwo s ILE 39 N -2.19 0.06 -0.11 6.45 1.01 -0.71 -1.53 121.20 124.17 1zwo s ILE 39 Ca -0.07 -0.49 0.02 0.00 0.00 0.00 0.00 60.65 60.11 1zwo s ILE 39 Cb -0.01 -0.45 0.02 0.00 0.01 0.00 0.00 42.46 42.02 1zwo s ILE 39 CO 0.00 -0.27 -0.16 -0.60 0.00 0.00 0.00 174.94 173.91 1zwo s ARG 40 N -1.05 2.27 -0.32 2.79 3.52 0.84 -0.87 118.95 126.13 1zwo s ARG 40 Ca -0.11 -0.58 -0.09 0.00 -0.13 0.00 0.00 55.73 54.82 1zwo s ARG 40 Cb -0.06 -1.94 0.01 0.00 -1.56 0.00 0.00 34.95 31.40 1zwo s ARG 40 CO 0.02 -0.08 0.14 0.08 -0.81 0.00 0.00 175.30 174.65 1zwo s VAL 41 N 1.03 4.38 -0.00 7.11 1.01 0.11 0.08 120.40 134.12 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 -3.29 -0.26 0.00 0.00 0.00 0.00 36.38 32.68 1zwo s VAL 41 CO -0.02 0.00 0.83 -0.08 0.00 0.00 0.00 175.10 175.83 1zwo h GLU 42 N 8.33 0.18 -1.88 2.72 4.81 -1.15 -1.79 114.58 125.79 1zwo h GLU 42 Ca -0.30 -0.31 -0.02 0.00 -0.13 0.00 0.00 59.36 58.60 1zwo h GLU 42 Cb 1.13 0.12 -0.20 0.00 0.63 0.00 0.00 28.75 30.42 1zwo h GLU 42 CO 0.62 1.00 0.28 0.20 -0.73 0.00 0.00 179.01 180.38 1zwo s GLY 43 N -5.00 -0.49 0.00 1.92 0.00 -1.12 -4.85 107.32 97.77 1zwo s GLY 43 Ca -0.08 1.58 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 1.04 -0.96 3.31 0.20 0.00 -1.26 -1.66 105.19 105.86 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 2.37 0.14 2.61 2.01 -1.26 -3.28 115.64 116.47 1zwo s THR 45 Ca 0.00 -0.94 0.07 0.00 0.31 0.00 0.00 61.69 61.13 1zwo s THR 45 Cb 0.00 -1.90 -0.04 0.00 0.01 0.00 0.00 72.50 70.57 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 -0.10 1.65 -0.13 4.92 0.52 -0.70 0.22 118.94 125.32 1zwo s TRP 46 Ca -0.04 -0.49 -0.03 0.00 0.02 0.00 0.00 56.10 55.56 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 0.24 -0.03 0.00 0.02 0.00 0.00 176.95 177.22 1zwo s ALA 47 N -1.94 3.08 0.00 0.98 0.00 0.64 0.10 121.76 124.61 1zwo s ALA 47 Ca 0.12 -0.82 0.07 0.00 0.00 0.00 0.00 51.96 51.32 1zwo s ALA 47 Cb -0.06 -1.51 -0.03 0.00 0.00 0.00 0.00 23.12 21.53 1zwo s ALA 47 CO 0.05 0.35 -0.21 0.14 0.00 0.00 0.00 175.76 176.09 1zwo s VAL 48 N -0.08 2.56 0.05 0.00 -7.23 -0.37 -0.96 120.40 114.36 1zwo s VAL 48 Ca 0.02 -1.09 0.09 0.00 -1.81 0.00 0.00 61.98 59.19 1zwo s VAL 48 Cb -0.13 -2.00 -0.03 0.00 0.56 0.00 0.00 36.38 34.78 1zwo s VAL 48 CO 0.02 0.46 -0.26 -0.31 -0.31 0.00 0.00 175.10 174.71 1zwo s TYR 49 N -0.78 2.25 0.32 2.82 1.51 -0.24 -1.67 117.35 121.56 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 -1.34 0.54 0.00 -0.11 0.00 0.00 41.96 40.95 1zwo s TYR 49 CO 0.02 0.14 1.79 1.49 -1.11 0.00 0.00 175.55 177.88 1zwo h GLU 50 N 4.73 0.39 -5.85 -0.62 4.81 -1.34 -1.79 114.58 114.92 1zwo h GLU 50 Ca -0.46 -0.13 -0.51 0.00 -0.13 0.00 0.00 59.36 58.13 1zwo h GLU 50 Cb 1.15 -0.04 -0.16 0.00 0.63 0.00 0.00 28.75 30.33 1zwo h GLU 50 CO 0.43 0.58 -0.76 1.03 -0.73 0.00 0.00 179.01 179.56 1zwo s ARG 51 N -4.59 1.37 1.08 1.92 0.52 -0.64 -2.82 118.95 115.80 1zwo s ARG 51 Ca -0.06 -1.55 -0.16 0.00 -0.52 0.00 0.00 55.73 53.44 1zwo s ARG 51 Cb 0.14 -1.34 0.12 0.00 0.52 0.00 0.00 34.95 34.40 1zwo s ARG 51 CO 0.77 0.25 0.32 -0.35 0.02 0.00 0.00 175.30 176.30 1zwo n PRO 52 N -0.14 -1.40 -3.05 3.54 -0.04 -1.26 -2.77 135.00 129.88 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 -1.84 0.04 0.00 -0.04 0.00 0.00 33.50 32.25 1zwo n PRO 52 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1zwo n ASN 53 N -2.26 -5.44 -4.06 3.54 3.02 -0.80 -3.04 115.26 106.21 1zwo n ASN 53 Ca 0.03 -0.30 -0.29 0.00 -0.03 0.00 0.00 54.58 53.99 1zwo n ASN 53 Cb 0.58 -4.21 -0.04 0.00 -0.61 0.00 0.00 39.78 35.51 1zwo n ASN 53 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1zwo n PHE 54 N -4.39 -1.52 -4.41 3.10 3.72 -1.25 -4.96 117.46 107.76 1zwo n PHE 54 Ca -0.06 0.63 -0.20 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 -1.12 -0.05 0.00 0.00 176.76 175.59 1zwo s SER 55 N -4.25 2.71 0.00 4.37 0.01 -1.11 -5.04 113.70 110.38 1zwo s SER 55 Ca 0.07 -1.15 0.00 0.00 1.31 0.00 0.00 55.95 56.19 1zwo s SER 55 Cb -0.03 -0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.04 1zwo s SER 55 CO 0.93 -0.30 0.00 0.61 0.41 0.00 0.00 173.24 174.89 1zwo n GLY 56 N -0.53 -1.74 3.76 3.44 0.00 -1.26 -1.63 105.19 107.24 1zwo n GLY 56 Ca -0.06 -1.64 -0.41 0.00 0.00 0.00 0.00 46.02 43.91 1zwo n GLY 56 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zwo s HIS 57 N 0.00 2.92 -0.05 1.61 3.76 -1.26 -4.68 115.29 117.60 1zwo s HIS 57 Ca 0.00 1.23 0.06 0.00 -0.15 0.00 0.00 55.06 56.20 1zwo s HIS 57 Cb 0.00 -3.81 -0.02 0.00 1.11 0.00 0.00 32.58 29.86 1zwo s HIS 57 CO 0.00 -2.40 -0.22 1.41 -0.85 0.00 0.00 174.74 172.68 1zwo s MET 58 N -1.43 2.42 -0.01 1.40 1.75 -1.26 -1.62 119.30 120.55 1zwo s MET 58 Ca 0.53 -0.85 0.02 0.00 -1.25 0.00 0.00 55.69 54.14 1zwo s MET 58 Cb -0.42 -2.19 -0.00 0.00 2.84 0.00 0.00 34.83 35.05 1zwo s MET 58 CO 0.52 0.50 -0.06 0.71 -0.65 0.00 0.00 175.02 176.04 1zwo s TYR 59 N -0.44 0.59 -0.14 4.11 2.02 -0.67 -4.78 117.35 118.04 1zwo s TYR 59 Ca 0.05 -0.11 -0.16 0.00 -0.37 0.00 0.00 57.07 56.48 1zwo s TYR 59 Cb -0.12 -0.39 -0.04 0.00 -0.40 0.00 0.00 41.96 41.01 1zwo s TYR 59 CO 0.01 -0.02 0.37 0.42 -1.57 0.00 0.00 175.55 174.76 1zwo s ILE 60 N -0.08 5.25 -0.25 2.71 -1.09 -1.26 -1.24 121.20 125.23 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 37.19 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 3.23 0.85 2.97 1.43 0.11 -4.99 118.68 122.75 1zwo s LEU 61 Ca 0.21 -1.32 -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 0.07 -0.19 1.15 -2.16 0.23 0.00 0.00 176.35 175.45 1zwo s PRO 62 N 1.16 1.67 0.34 1.29 0.04 -1.26 -1.72 135.00 136.52 1zwo s PRO 62 Ca -0.08 0.24 -0.27 0.00 0.04 0.00 0.00 61.00 60.93 1zwo s PRO 62 Cb -0.19 -1.90 -0.12 0.00 0.04 0.00 0.00 34.50 32.32 1zwo s PRO 62 CO -0.06 -1.83 1.16 0.00 0.04 0.00 0.00 177.00 176.32 1zwo n GLN 63 N -3.50 1.77 -3.08 4.56 10.64 -1.20 -4.84 117.38 121.72 1zwo n GLN 63 Ca 0.07 0.62 0.00 0.00 -1.83 0.00 0.00 57.00 55.87 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 0.96 -1.70 3.24 2.61 0.00 -0.68 -4.98 105.19 104.64 1zwo n GLY 64 Ca 0.07 -1.45 -0.32 0.00 0.00 0.00 0.00 46.02 44.32 1zwo n GLY 64 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zwo s GLU 65 N -1.84 3.03 -0.42 1.61 2.12 -1.26 0.09 118.70 122.03 1zwo s GLU 65 Ca 0.00 -0.86 0.03 0.00 0.36 0.00 0.00 54.97 54.50 1zwo s GLU 65 Cb 0.00 -2.32 0.11 0.00 0.26 0.00 0.00 34.13 32.19 1zwo s GLU 65 CO 0.00 0.21 0.15 0.71 -0.54 0.00 0.00 175.26 175.79 1zwo s TYR 66 N 0.28 3.21 -1.64 5.30 1.51 -0.04 -4.98 117.35 120.99 1zwo s TYR 66 Ca -0.17 -2.92 0.11 0.00 -1.01 0.00 0.00 57.07 53.09 1zwo s TYR 66 Cb -0.17 -2.70 0.61 0.00 -0.11 0.00 0.00 41.96 39.59 1zwo s TYR 66 CO 0.08 -0.85 1.21 -0.35 -1.11 0.00 0.00 175.55 174.53 1zwo n PRO 67 N 3.78 0.23 -3.53 -1.71 -0.05 -1.26 -1.74 135.00 130.73 1zwo n PRO 67 Ca 0.04 0.11 -0.14 0.00 -0.05 0.00 0.00 63.50 63.46 1zwo n PRO 67 Cb 0.37 -1.50 -0.05 0.00 -0.05 0.00 0.00 33.50 32.28 1zwo n PRO 67 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 175.50 174.24 1zwo s GLU 68 N -2.36 1.10 0.28 0.54 2.02 -1.26 -1.78 118.70 117.25 1zwo s GLU 68 Ca 0.13 -0.19 -0.03 0.00 0.02 0.00 0.00 54.97 54.89 1zwo s GLU 68 Cb 0.08 0.51 0.38 0.00 0.10 0.00 0.00 34.13 35.19 1zwo s GLU 68 CO 0.16 -0.41 1.95 0.10 0.02 0.00 0.00 175.26 177.08 1zwo h TYR 69 N 2.63 1.11 -0.01 1.61 -0.00 -0.65 -1.27 116.97 120.40 1zwo h TYR 69 Ca -0.31 0.02 0.00 0.00 -0.00 0.00 0.00 58.73 58.45 1zwo h TYR 69 Cb 1.22 -0.38 -0.00 0.00 -0.00 0.00 0.00 36.73 37.57 1zwo h TYR 69 CO 0.33 0.71 0.02 1.96 -0.00 0.00 0.00 178.16 181.18 1zwo h GLN 70 N 1.20 0.00 0.00 0.10 1.08 -1.86 0.18 115.11 115.80 1zwo h GLN 70 Ca 0.32 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.52 1zwo h GLN 70 Cb -0.13 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.30 1zwo h GLN 70 CO -0.07 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 177.81 1zwo h ARG 71 N 0.00 0.00 -0.43 1.46 2.47 -1.61 -1.61 114.38 114.66 1zwo h ARG 71 Ca 0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1zwo h ARG 71 Cb 0.04 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.36 1zwo h ARG 71 CO -0.00 0.00 0.00 1.87 0.56 0.00 0.00 179.97 182.40 1zwo n TRP 72 N -2.95 0.63 -1.91 3.04 -0.00 0.57 -4.94 117.44 111.88 1zwo n TRP 72 Ca 0.01 -0.53 -0.21 0.00 -0.00 0.00 0.00 57.50 56.78 1zwo n TRP 72 Cb 0.30 -0.05 -0.06 0.00 -0.00 0.00 0.00 31.31 31.50 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 -1.55 -1.76 5.87 2.81 -0.60 -4.92 117.12 117.67 1zwo n MET 73 Ca 0.15 1.13 -0.39 0.00 -1.81 0.00 0.00 57.70 56.79 1zwo n MET 73 Cb 0.51 -5.63 0.03 0.00 -0.71 0.00 0.00 33.22 27.43 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 0.91 0.07 3.03 0.00 -0.86 -4.90 105.19 102.80 1zwo n GLY 74 Ca -0.22 0.09 -0.08 0.00 0.00 0.00 0.00 46.02 45.80 1zwo n GLY 74 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zwo h LEU 75 N 1.78 0.06 0.00 0.99 3.38 -1.91 -3.43 115.31 116.18 1zwo h LEU 75 Ca -0.51 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.37 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 1.05 0.03 0.59 0.09 0.00 0.00 178.44 180.79 1zwo n ASN 76 N -3.37 -0.41 -2.04 -0.43 3.02 -1.26 -5.04 115.26 105.73 1zwo n ASN 76 Ca -0.01 -1.33 -0.16 0.00 -0.03 0.00 0.00 54.58 53.05 1zwo n ASN 76 Cb 0.95 0.69 0.20 0.00 -0.61 0.00 0.00 39.78 41.02 1zwo n ASN 76 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1zwo n ASP 77 N -1.34 4.01 -4.63 6.41 8.00 -1.26 -4.93 116.55 122.81 1zwo n ASP 77 Ca -0.01 -3.32 -0.38 0.00 0.71 0.00 0.00 54.79 51.78 1zwo n ASP 77 Cb 0.12 -0.78 -0.09 0.00 -0.02 0.00 0.00 41.12 40.35 1zwo n ASP 77 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1zwo s ARG 78 N -2.89 4.06 -0.08 -1.24 0.52 -1.26 -1.78 118.95 116.29 1zwo s ARG 78 Ca 0.51 -0.02 -0.03 0.00 -0.52 0.00 0.00 55.73 55.67 1zwo s ARG 78 Cb 0.42 -3.60 0.04 0.00 0.52 0.00 0.00 34.95 32.33 1zwo s ARG 78 CO 0.11 -0.13 0.10 -0.51 0.02 0.00 0.00 175.30 174.89 1zwo s LEU 79 N 1.61 0.08 -0.01 2.53 1.43 -1.25 -4.35 118.68 118.71 1zwo s LEU 79 Ca 0.14 0.07 0.13 0.00 -1.03 0.00 0.00 54.13 53.44 1zwo s LEU 79 Cb -0.15 0.01 -0.18 0.00 0.03 0.00 0.00 46.19 45.90 1zwo s LEU 79 CO 0.08 -0.26 0.32 0.61 0.23 0.00 0.00 176.35 177.33 1zwo n GLY 80 N 5.31 -0.50 3.38 -3.19 0.00 -0.67 -4.74 105.19 104.77 1zwo n GLY 80 Ca -0.04 -0.31 -0.13 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.22 -0.42 -0.01 1.61 1.04 -1.22 -1.56 113.70 109.91 1zwo s SER 81 Ca -0.03 0.08 -0.08 0.00 0.48 0.00 0.00 55.95 56.41 1zwo s SER 81 Cb 0.08 0.50 0.01 0.00 0.10 0.00 0.00 66.02 66.71 1zwo s SER 81 CO 0.52 -0.76 0.16 0.00 0.98 0.00 0.00 173.24 174.14 1zwo s ARG 83 N -1.13 0.33 0.06 0.00 0.52 -0.13 -0.64 118.95 117.95 1zwo s ARG 83 Ca -0.12 -0.23 -0.30 0.00 -0.52 0.00 0.00 55.73 54.55 1zwo s ARG 83 Cb -0.06 -0.27 -0.05 0.00 0.52 0.00 0.00 34.95 35.09 1zwo s ARG 83 CO 0.02 0.07 1.00 0.00 0.02 0.00 0.00 175.30 176.41 1zwo s ALA 84 N -0.32 3.23 -0.19 2.13 0.00 -1.26 -0.26 121.76 125.09 1zwo s ALA 84 Ca -0.01 0.60 -0.19 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 -0.17 0.55 0.08 0.00 0.00 0.00 175.76 176.22 1zwo s VAL 85 N 0.53 5.09 -0.06 0.00 1.01 0.13 -4.88 120.40 122.22 1zwo s VAL 85 Ca 0.50 1.03 -0.19 0.00 0.00 0.00 0.00 61.98 63.33 1zwo s VAL 85 Cb -0.23 -3.87 -0.05 0.00 0.00 0.00 0.00 36.38 32.23 1zwo s VAL 85 CO 0.29 0.17 0.52 -1.00 0.00 0.00 0.00 175.10 175.08 1zwo s HIS 86 N 1.63 3.61 -0.13 5.22 3.76 -1.26 -4.27 115.29 123.85 1zwo s HIS 86 Ca 0.26 1.03 -0.07 0.00 -0.15 0.00 0.00 55.06 56.13 1zwo s HIS 86 Cb -0.16 -2.55 -0.04 0.00 1.11 0.00 0.00 32.58 30.95 1zwo s HIS 86 CO 0.10 0.30 0.14 -0.51 -0.85 0.00 0.00 174.74 173.91 1zwo s LEU 87 N 0.10 4.35 -0.20 0.89 1.43 -1.26 -5.08 118.68 118.91 1zwo s LEU 87 Ca 0.28 0.44 -0.04 0.00 -1.03 0.00 0.00 54.13 53.78 1zwo s LEU 87 Cb -0.17 -2.07 -0.02 0.00 0.03 0.00 0.00 46.19 43.97 1zwo s LEU 87 CO 0.14 0.39 -0.03 -0.94 0.23 0.00 0.00 176.35 176.13 1zwo s SER 88 N -0.91 4.52 -0.11 2.29 1.04 -1.26 -5.10 113.70 114.17 1zwo s SER 88 Ca 0.14 -0.29 0.01 0.00 0.48 0.00 0.00 55.95 56.30 1zwo s SER 88 Cb -0.12 -1.76 -0.02 0.00 0.10 0.00 0.00 66.02 64.22 1zwo s SER 88 CO 0.03 0.05 -0.15 -0.94 0.98 0.00 0.00 173.24 173.21 1zwo s SER 89 N 1.07 3.88 0.00 7.02 1.04 -1.26 -4.66 113.70 120.78 1zwo s SER 89 Ca 0.01 -0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.11 1zwo s SER 89 Cb -0.15 -1.38 0.00 0.00 0.10 0.00 0.00 66.02 64.59 1zwo s SER 89 CO 0.00 0.21 0.00 0.61 0.98 0.00 0.00 173.24 175.04 1zwo n GLY 90 N 3.23 -0.51 0.00 7.32 0.00 -1.26 -5.12 105.19 108.85 1zwo n GLY 90 Ca -0.18 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.31 -0.34 3.13 -0.02 0.00 -1.26 -5.12 105.19 100.27 1zwo n GLY 91 Ca 0.00 0.54 -0.33 0.00 0.00 0.00 0.00 46.02 46.23 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 1.34 2.89 0.26 1.61 2.00 -1.26 -5.09 119.66 121.42 1zwo s GLN 92 Ca 0.00 -0.90 -0.30 0.00 -2.00 0.00 0.00 55.36 52.16 1zwo s GLN 92 Cb 0.00 -2.68 -0.10 0.00 0.80 0.00 0.00 33.01 31.04 1zwo s GLN 92 CO 0.00 -0.28 1.40 0.00 -0.50 0.00 0.00 175.29 175.92 1zwo s ALA 93 N 1.28 3.59 -0.04 1.58 0.00 -1.26 -4.73 121.76 122.17 1zwo s ALA 93 Ca 0.03 1.30 0.01 0.00 0.00 0.00 0.00 51.96 53.29 1zwo s ALA 93 Cb -0.14 -3.54 0.02 0.00 0.00 0.00 0.00 23.12 19.46 1zwo s ALA 93 CO -0.11 -0.71 -0.04 0.21 0.00 0.00 0.00 175.76 175.12 1zwo s LYS 94 N -0.63 0.75 0.01 0.00 2.20 -0.78 -4.53 119.74 116.77 1zwo s LYS 94 Ca 0.57 -0.09 0.04 0.00 -0.36 0.00 0.00 55.97 56.13 1zwo s LYS 94 Cb -0.41 -0.78 -0.01 0.00 -1.51 0.00 0.00 37.83 35.12 1zwo s LYS 94 CO 0.45 -0.08 -0.11 -1.50 -0.36 0.00 0.00 175.35 173.75 1zwo s ILE 95 N 0.88 0.88 -0.02 5.43 2.07 -0.92 -2.66 121.20 126.87 1zwo s ILE 95 Ca -0.11 -0.65 0.06 0.00 -1.41 0.00 0.00 60.65 58.53 1zwo s ILE 95 Cb -0.14 -0.77 -0.01 0.00 0.13 0.00 0.00 42.46 41.66 1zwo s ILE 95 CO 0.00 0.12 -0.20 0.00 -1.91 0.00 0.00 174.94 172.96 1zwo s GLN 96 N -0.60 1.66 0.07 3.50 -2.07 -0.66 -1.65 119.66 119.90 1zwo s GLN 96 Ca 0.02 -0.70 0.08 0.00 -1.82 0.00 0.00 55.36 52.94 1zwo s GLN 96 Cb -0.06 -1.57 -0.03 0.00 -1.09 0.00 0.00 33.01 30.26 1zwo s GLN 96 CO 0.00 0.40 -0.22 0.14 -1.32 0.00 0.00 175.29 174.29 1zwo s VAL 97 N -0.39 1.80 -0.01 3.63 -7.23 -0.29 -0.69 120.40 117.23 1zwo s VAL 97 Ca 0.06 -1.36 0.08 0.00 -1.81 0.00 0.00 61.98 58.94 1zwo s VAL 97 Cb -0.08 -1.58 -0.02 0.00 0.56 0.00 0.00 36.38 35.25 1zwo s VAL 97 CO -0.00 0.15 -0.24 -0.36 -0.31 0.00 0.00 175.10 174.34 1zwo s PHE 98 N -0.91 2.17 0.27 2.82 0.40 0.15 -1.74 117.98 121.14 1zwo s PHE 98 Ca 0.08 -0.41 0.04 0.00 -0.60 0.00 0.00 56.93 56.05 1zwo s PHE 98 Cb -0.09 -1.38 0.39 0.00 0.51 0.00 0.00 43.02 42.44 1zwo s PHE 98 CO 0.03 -0.00 1.67 1.49 0.70 0.00 0.00 175.22 179.10 1zwo h GLU 99 N 5.38 0.33 -6.05 0.44 4.57 -1.40 -1.93 114.58 115.92 1zwo h GLU 99 Ca -0.42 -0.16 -0.56 0.00 -1.18 0.00 0.00 59.36 57.03 1zwo h GLU 99 Cb 1.13 -0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 29.63 1zwo h GLU 99 CO 0.46 0.69 -0.57 0.15 -1.18 0.00 0.00 179.01 178.56 1zwo s LYS 100 N -4.18 2.24 0.90 1.92 3.01 0.64 -3.82 119.74 120.45 1zwo s LYS 100 Ca -0.05 -1.66 -0.11 0.00 -1.01 0.00 0.00 55.97 53.14 1zwo s LYS 100 Cb 0.13 -2.06 0.13 0.00 -1.01 0.00 0.00 37.83 35.03 1zwo s LYS 100 CO 0.79 0.10 1.09 0.20 0.51 0.00 0.00 175.35 178.05 1zwo s GLY 101 N -3.79 1.64 -1.42 -3.33 0.00 -1.26 -2.99 107.32 96.15 1zwo s GLY 101 Ca 0.37 0.13 -0.11 0.00 0.00 0.00 0.00 44.72 45.11 1zwo s GLY 101 CO 0.21 0.60 1.12 1.34 0.00 0.00 0.00 173.10 176.37 1zwo n ASP 102 N -3.99 -5.87 -3.67 1.64 2.03 0.43 -2.81 116.55 104.32 1zwo n ASP 102 Ca 0.08 -0.62 -0.25 0.00 0.52 0.00 0.00 54.79 54.52 1zwo n ASP 102 Cb 0.54 -4.64 0.03 0.00 -0.72 0.00 0.00 41.12 36.34 1zwo n ASP 102 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1zwo n PHE 103 N -4.90 -1.95 -4.41 -0.67 3.72 -1.25 -5.00 117.46 103.00 1zwo n PHE 103 Ca 0.02 0.68 -0.20 0.00 -0.05 0.00 0.00 57.45 57.90 1zwo n PHE 103 Cb 0.55 -3.92 -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 -3.91 2.53 0.00 4.37 3.84 -1.12 -5.01 114.94 115.64 1zwo s ASN 104 Ca 0.24 -1.22 0.00 0.00 0.21 0.00 0.00 52.86 52.08 1zwo s ASN 104 Cb -0.07 -0.12 0.00 0.00 -0.55 0.00 0.00 41.25 40.50 1zwo s ASN 104 CO 0.83 -0.42 0.00 0.61 -2.79 0.00 0.00 177.10 175.34 1zwo n GLY 105 N -0.57 -1.77 3.77 1.21 0.00 -1.26 -0.26 105.19 106.31 1zwo n GLY 105 Ca -0.05 -1.71 -0.39 0.00 0.00 0.00 0.00 46.02 43.87 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 4.49 0.01 1.61 0.74 -1.26 -4.74 119.66 120.51 1zwo s GLN 106 Ca 0.00 1.67 0.07 0.00 0.05 0.00 0.00 55.36 57.14 1zwo s GLN 106 Cb 0.00 -2.96 -0.03 0.00 1.10 0.00 0.00 33.01 31.12 1zwo s GLN 106 CO 0.00 0.11 -0.19 1.41 -0.55 0.00 0.00 175.29 176.08 1zwo s MET 107 N -1.80 2.15 -0.03 1.67 -2.45 -1.26 -1.87 119.30 115.72 1zwo s MET 107 Ca 0.49 -0.92 0.03 0.00 -1.25 0.00 0.00 55.69 54.03 1zwo s MET 107 Cb -0.28 -2.20 0.00 0.00 1.25 0.00 0.00 34.83 33.61 1zwo s MET 107 CO 0.35 0.56 -0.09 0.71 1.05 0.00 0.00 175.02 177.60 1zwo s TYR 108 N -0.83 0.96 -0.08 4.11 2.02 -0.71 -4.98 117.35 117.82 1zwo s TYR 108 Ca 0.13 -0.24 0.03 0.00 -0.37 0.00 0.00 57.07 56.63 1zwo s TYR 108 Cb -0.10 -0.68 -0.01 0.00 -0.40 0.00 0.00 41.96 40.76 1zwo s TYR 108 CO 0.03 -0.10 -0.19 -2.00 -1.57 0.00 0.00 175.55 171.72 1zwo s GLU 109 N 0.17 2.85 -0.03 -0.62 2.12 -1.26 -1.14 118.70 120.79 1zwo s GLU 109 Ca -0.03 -0.79 -0.15 0.00 0.36 0.00 0.00 54.97 54.36 1zwo s GLU 109 Cb -0.08 -2.36 0.03 0.00 0.26 0.00 0.00 34.13 31.97 1zwo s GLU 109 CO 0.00 0.36 0.32 -0.08 -0.54 0.00 0.00 175.26 175.33 1zwo s THR 110 N -0.07 0.05 -0.53 -1.70 -1.32 -0.66 -5.02 115.64 106.38 1zwo s THR 110 Ca -0.04 -0.42 0.06 0.00 -1.21 0.00 0.00 61.69 60.07 1zwo s THR 110 Cb -0.14 -0.61 0.13 0.00 -1.51 0.00 0.00 72.50 70.37 1zwo s THR 110 CO 0.04 -0.23 1.03 0.35 -2.21 0.00 0.00 174.62 173.60 1zwo n THR 111 N 1.41 0.78 -4.49 5.08 -2.24 -1.26 -2.16 114.28 111.40 1zwo n THR 111 Ca -0.21 -0.89 -0.24 0.00 -2.27 0.00 0.00 64.05 60.45 1zwo n THR 111 Cb 0.56 0.64 -0.10 0.00 -2.10 0.00 0.00 70.33 69.33 1zwo n THR 111 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1zwo s GLU 112 N -0.88 1.69 0.66 -0.78 0.41 -1.26 -4.75 118.70 113.79 1zwo s GLU 112 Ca 0.11 -1.84 -0.15 0.00 -0.41 0.00 0.00 54.97 52.68 1zwo s GLU 112 Cb 0.06 -1.56 0.00 0.00 -1.78 0.00 0.00 34.13 30.85 1zwo s GLU 112 CO 0.08 0.17 1.12 0.16 -0.49 0.00 0.00 175.26 176.30 1zwo s ASP 113 N -3.53 5.05 -0.19 -0.19 1.47 -1.26 -4.92 116.67 113.11 1zwo s ASP 113 Ca 0.30 2.03 0.00 0.00 1.18 0.00 0.00 52.55 56.07 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 -1.67 -0.08 0.00 0.68 0.00 0.00 175.17 174.25 1zwo h PRO 115 N 8.04 0.26 -2.86 0.00 0.13 -1.88 -1.82 132.00 133.87 1zwo h PRO 115 Ca -0.25 -0.26 -0.45 0.00 -0.87 0.00 0.00 66.00 64.16 1zwo h PRO 115 Cb 1.10 0.07 -0.40 0.00 0.13 0.00 0.00 31.00 31.91 1zwo h PRO 115 CO 0.44 0.96 -0.73 -1.54 -0.23 0.00 0.00 178.00 176.90 1zwo s SER 116 N -6.96 2.44 0.21 1.44 1.04 -1.26 -1.90 113.70 108.71 1zwo s SER 116 Ca -0.04 -0.72 -0.07 0.00 0.48 0.00 0.00 55.95 55.60 1zwo s SER 116 Cb 0.10 -0.13 0.15 0.00 0.10 0.00 0.00 66.02 66.24 1zwo s SER 116 CO 0.83 -0.37 1.72 0.40 0.98 0.00 0.00 173.24 176.80 1zwo h ILE 117 N 6.39 1.26 -0.44 -1.02 2.04 -1.33 -2.03 117.51 122.37 1zwo h ILE 117 Ca -0.16 -1.00 -0.10 0.00 1.00 0.00 0.00 64.86 64.60 1zwo h ILE 117 Cb 1.11 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 1zwo h ILE 117 CO 0.33 0.38 -0.13 -0.03 0.00 0.00 0.00 178.15 178.70 1zwo h MET 118 N 1.02 0.82 -0.34 2.37 4.05 -1.82 0.24 114.93 121.28 1zwo h MET 118 Ca 0.21 -0.28 -0.15 0.00 -0.28 0.00 0.00 59.70 59.19 1zwo h MET 118 Cb 0.40 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.14 1zwo h MET 118 CO 0.01 0.90 -0.39 0.93 0.23 0.00 0.00 176.91 178.58 1zwo h GLU 119 N 0.73 0.81 0.07 0.39 5.08 -1.85 0.17 114.58 119.98 1zwo h GLU 119 Ca 0.12 -0.43 -0.09 0.00 -1.00 0.00 0.00 59.36 57.96 1zwo h GLU 119 Cb 0.62 0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.90 1zwo h GLU 119 CO 0.04 1.06 -0.40 0.37 -1.00 0.00 0.00 179.01 179.09 1zwo h GLN 120 N 0.66 0.14 -0.01 2.33 4.15 -1.13 -3.39 115.11 117.86 1zwo h GLN 120 Ca 0.05 -0.24 0.00 0.00 0.77 0.00 0.00 58.65 59.24 1zwo h GLN 120 Cb 0.96 0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.74 1zwo h GLN 120 CO 0.09 1.11 -0.05 1.19 -1.93 0.00 0.00 178.83 179.24 1zwo n PHE 121 N -4.38 0.00 -2.79 3.99 3.72 0.83 -4.98 117.46 113.85 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 0.41 -1.61 -4.65 1.38 8.25 0.60 -4.97 115.22 114.62 1zwo n HIS 122 Ca 0.06 0.33 -0.33 0.00 -0.26 0.00 0.00 57.72 57.51 1zwo n HIS 122 Cb 0.26 -4.34 -0.13 0.00 1.12 0.00 0.00 29.99 26.91 1zwo n HIS 122 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zwo s LEU 123 N -6.46 3.00 0.03 2.41 1.43 -1.25 -4.97 118.68 112.87 1zwo s LEU 123 Ca 0.19 -0.15 0.19 0.00 -1.03 0.00 0.00 54.13 53.33 1zwo s LEU 123 Cb -0.08 -1.67 -0.17 0.00 0.03 0.00 0.00 46.19 44.30 1zwo s LEU 123 CO 0.24 0.26 0.68 0.54 0.23 0.00 0.00 176.35 178.30 1zwo n ARG 124 N 2.88 0.64 -3.87 1.70 1.74 -1.26 -3.59 116.66 114.90 1zwo n ARG 124 Ca -0.18 0.08 -0.09 0.00 -0.77 0.00 0.00 57.85 56.89 1zwo n ARG 124 Cb 0.53 -1.71 -0.07 0.00 -1.02 0.00 0.00 32.46 30.19 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 -3.08 1.03 -0.05 5.56 2.02 -1.26 -4.58 118.70 118.35 1zwo s GLU 125 Ca -0.05 -1.02 0.01 0.00 0.02 0.00 0.00 54.97 53.94 1zwo s GLU 125 Cb 0.10 0.38 0.02 0.00 0.10 0.00 0.00 34.13 34.73 1zwo s GLU 125 CO 0.83 -0.37 -0.06 0.42 0.02 0.00 0.00 175.26 176.10 1zwo s ILE 126 N -3.90 0.66 -0.43 -1.63 1.01 -0.86 -4.84 121.20 111.21 1zwo s ILE 126 Ca 0.10 -0.21 0.14 0.00 0.00 0.00 0.00 60.65 60.69 1zwo s ILE 126 Cb 0.04 -0.66 -0.18 0.00 0.01 0.00 0.00 42.46 41.66 1zwo s ILE 126 CO -0.06 0.25 0.50 1.41 0.00 0.00 0.00 174.94 177.04 1zwo n HIS 127 N 3.94 0.00 -3.53 3.97 8.25 -0.74 -4.70 115.22 122.41 1zwo n HIS 127 Ca -0.25 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.08 1zwo n HIS 127 Cb 0.51 -0.13 -0.04 0.00 1.12 0.00 0.00 29.99 31.45 1zwo n HIS 127 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1zwo s SER 128 N -2.85 -0.48 -0.14 0.41 1.04 -1.12 -2.83 113.70 107.74 1zwo s SER 128 Ca 0.01 0.12 -0.29 0.00 0.48 0.00 0.00 55.95 56.28 1zwo s SER 128 Cb 0.10 0.53 0.08 0.00 0.10 0.00 0.00 66.02 66.83 1zwo s SER 128 CO 0.60 -0.79 0.77 0.00 0.98 0.00 0.00 173.24 174.79 1zwo s LYS 130 N -0.69 2.13 -0.24 0.00 2.20 0.14 -0.76 119.74 122.52 1zwo s LYS 130 Ca -0.06 -1.43 -0.07 0.00 -0.36 0.00 0.00 55.97 54.06 1zwo s LYS 130 Cb -0.02 -2.93 -0.03 0.00 -1.51 0.00 0.00 37.83 33.34 1zwo s LYS 130 CO 0.05 -0.62 0.05 0.08 -0.36 0.00 0.00 175.35 174.55 1zwo s VAL 131 N 1.07 4.16 -0.42 4.02 1.01 -0.51 -1.66 120.40 128.07 1zwo s VAL 131 Ca -0.06 -0.22 0.08 0.00 0.00 0.00 0.00 61.98 61.77 1zwo s VAL 131 Cb -0.20 -2.94 0.26 0.00 0.00 0.00 0.00 36.38 33.51 1zwo s VAL 131 CO -0.05 0.36 0.67 0.52 0.00 0.00 0.00 175.10 176.60 1zwo n VAL 132 N 4.86 -0.42 0.00 2.92 0.31 -1.09 0.23 118.33 125.14 1zwo n VAL 132 Ca -0.17 -3.23 0.00 0.00 -0.01 0.00 0.00 64.34 60.93 1zwo n VAL 132 Cb 0.51 -0.65 0.00 0.00 -0.91 0.00 0.00 33.84 32.79 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 1.32 0.00 -0.25 5.55 -0.58 -1.25 -4.74 120.64 120.69 1zwo n GLU 133 Ca 0.17 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.95 1zwo n GLU 133 Cb 0.58 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 31.44 1zwo n GLU 133 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zwo n GLY 134 N 0.00 -1.85 3.58 0.62 0.00 -1.26 -1.86 105.19 104.41 1zwo n GLY 134 Ca 0.00 -1.32 -0.31 0.00 0.00 0.00 0.00 46.02 44.39 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 -0.64 3.49 0.03 2.61 2.01 -1.26 -4.24 115.64 117.64 1zwo s THR 135 Ca 0.00 -0.93 0.04 0.00 0.31 0.00 0.00 61.69 61.11 1zwo s THR 135 Cb 0.00 -2.54 -0.02 0.00 0.01 0.00 0.00 72.50 69.95 1zwo s THR 135 CO 0.00 0.32 -0.12 0.26 -0.69 0.00 0.00 174.62 174.39 1zwo s TRP 136 N -1.04 1.08 -0.00 4.92 0.52 -0.73 -1.76 118.94 121.93 1zwo s TRP 136 Ca 0.18 -0.34 0.07 0.00 0.02 0.00 0.00 56.10 56.03 1zwo s TRP 136 Cb -0.11 -0.65 -0.03 0.00 -1.15 0.00 0.00 33.47 31.53 1zwo s TRP 136 CO 0.09 0.01 -0.21 0.42 0.02 0.00 0.00 176.95 177.28 1zwo s ILE 137 N -0.81 2.48 0.02 2.03 1.01 0.06 0.57 121.20 126.56 1zwo s ILE 137 Ca 0.00 -1.09 0.06 0.00 0.00 0.00 0.00 60.65 59.63 1zwo s ILE 137 Cb -0.07 -1.95 -0.03 0.00 0.01 0.00 0.00 42.46 40.41 1zwo s ILE 137 CO 0.01 0.49 -0.16 0.72 0.00 0.00 0.00 174.94 176.00 1zwo s PHE 138 N -0.75 2.63 0.05 3.97 -0.12 -0.78 -1.09 117.98 121.89 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 -1.52 -0.03 0.00 -0.63 0.00 0.00 43.02 40.74 1zwo s PHE 138 CO 0.01 0.25 -0.23 0.71 -0.05 0.00 0.00 175.22 175.91 1zwo s TYR 139 N -0.89 2.05 0.24 3.49 1.51 0.13 -1.42 117.35 122.46 1zwo s TYR 139 Ca 0.14 -0.39 0.10 0.00 -1.01 0.00 0.00 57.07 55.91 1zwo s TYR 139 Cb -0.11 -1.23 0.23 0.00 -0.11 0.00 0.00 41.96 40.75 1zwo s TYR 139 CO 0.05 0.11 1.54 1.49 -1.11 0.00 0.00 175.55 177.63 1zwo h GLU 140 N 4.82 0.00 -6.49 -0.62 4.81 -1.34 -2.18 114.58 113.59 1zwo h GLU 140 Ca -0.44 -0.00 -0.63 0.00 -0.13 0.00 0.00 59.36 58.15 1zwo h GLU 140 Cb 1.15 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 30.38 1zwo h GLU 140 CO 0.44 0.70 -0.74 -0.51 -0.73 0.00 0.00 179.01 178.17 1zwo s LEU 141 N -7.42 2.89 1.07 1.64 1.43 0.47 -3.62 118.68 115.15 1zwo s LEU 141 Ca -0.01 -0.61 -0.15 0.00 -1.03 0.00 0.00 54.13 52.33 1zwo s LEU 141 Cb 0.12 -1.59 0.14 0.00 0.03 0.00 0.00 46.19 44.88 1zwo s LEU 141 CO 0.78 0.11 0.44 -0.81 0.23 0.00 0.00 176.35 177.10 1zwo n PRO 142 N 0.14 -1.39 -2.56 1.29 -0.04 -1.26 -2.08 135.00 129.10 1zwo n PRO 142 Ca -0.11 -0.37 -0.21 0.00 -0.04 0.00 0.00 63.50 62.76 1zwo n PRO 142 Cb 0.55 -1.91 0.00 0.00 -0.04 0.00 0.00 33.50 32.10 1zwo n PRO 142 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1zwo n ASN 143 N -2.59 -5.98 -3.49 3.54 3.02 -0.80 -2.80 115.26 106.15 1zwo n ASN 143 Ca 0.04 -0.08 -0.19 0.00 -0.03 0.00 0.00 54.58 54.32 1zwo n ASN 143 Cb 0.57 -4.94 0.07 0.00 -0.61 0.00 0.00 39.78 34.87 1zwo n ASN 143 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1zwo n TYR 144 N -4.14 -2.14 -4.42 3.10 4.01 -1.22 -5.02 117.16 107.33 1zwo n TYR 144 Ca -0.21 0.88 -0.21 0.00 -0.16 0.00 0.00 57.90 58.19 1zwo n TYR 144 Cb 0.67 -4.66 -0.10 0.00 -0.31 0.00 0.00 39.34 34.93 1zwo n TYR 144 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1zwo s ARG 145 N -5.43 1.54 0.77 -0.72 0.52 -0.88 -5.01 118.95 109.74 1zwo s ARG 145 Ca 0.09 -1.76 0.00 0.00 -0.52 0.00 0.00 55.73 53.54 1zwo s ARG 145 Cb -0.02 -1.22 0.00 0.00 0.52 0.00 0.00 34.95 34.23 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 -0.39 105.19 101.40 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 4.19 0.10 1.61 3.52 -1.26 -4.69 118.95 122.42 1zwo s ARG 147 Ca 0.00 2.08 0.10 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 30.46 1zwo s ARG 147 CO 0.00 -0.28 -0.23 -0.65 -0.81 0.00 0.00 175.30 173.33 1zwo s GLN 148 N -2.01 1.66 0.02 5.12 1.11 -1.26 -1.74 119.66 122.54 1zwo s GLN 148 Ca 0.53 -1.22 0.05 0.00 0.01 0.00 0.00 55.36 54.73 1zwo s GLN 148 Cb -0.37 -2.01 -0.02 0.00 -1.01 0.00 0.00 33.01 29.61 1zwo s GLN 148 CO 0.47 0.48 -0.14 -0.47 0.01 0.00 0.00 175.29 175.64 1zwo s TYR 149 N -1.02 1.28 -0.25 0.91 6.14 -0.51 -4.96 117.35 118.93 1zwo s TYR 149 Ca 0.15 -0.30 -0.14 0.00 0.64 0.00 0.00 57.07 57.42 1zwo s TYR 149 Cb -0.10 -0.79 -0.04 0.00 0.42 0.00 0.00 41.96 41.45 1zwo s TYR 149 CO 0.06 0.01 0.32 -1.17 0.64 0.00 0.00 175.55 175.41 1zwo s LEU 150 N -0.75 4.07 -0.15 6.97 0.20 -1.24 -1.86 118.68 125.92 1zwo s LEU 150 Ca 0.04 0.26 -0.06 0.00 0.69 0.00 0.00 54.13 55.06 1zwo s LEU 150 Cb -0.07 -2.35 -0.04 0.00 -0.43 0.00 0.00 46.19 43.31 1zwo s LEU 150 CO 0.00 -0.10 0.04 -0.76 -0.29 0.00 0.00 176.35 175.24 1zwo s LEU 151 N 1.72 3.76 0.50 -0.68 1.43 0.19 -5.00 118.68 120.60 1zwo s LEU 151 Ca 0.13 0.12 0.06 0.00 -1.03 0.00 0.00 54.13 53.42 1zwo s LEU 151 Cb -0.15 -1.92 0.02 0.00 0.03 0.00 0.00 46.19 44.16 1zwo s LEU 151 CO 0.09 0.25 0.40 -0.62 0.23 0.00 0.00 176.35 176.70 1zwo s ASP 152 N -0.10 4.75 -0.90 2.29 2.15 -1.26 -1.78 116.67 121.83 1zwo s ASP 152 Ca 0.06 -1.07 -0.24 0.00 0.43 0.00 0.00 52.55 51.73 1zwo s ASP 152 Cb -0.12 0.05 -0.19 0.00 -0.30 0.00 0.00 42.92 42.36 1zwo s ASP 152 CO 0.01 -0.94 2.14 0.29 -0.17 0.00 0.00 175.17 176.50 1zwo n LYS 153 N -1.68 0.24 -4.23 4.34 5.02 -1.26 -4.77 118.16 115.83 1zwo n LYS 153 Ca 0.01 -1.19 -0.13 0.00 -2.02 0.00 0.00 58.31 54.98 1zwo n LYS 153 Cb 0.63 -3.49 -0.10 0.00 -0.02 0.00 0.00 35.03 32.06 1zwo n LYS 153 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1zwo s LYS 154 N 8.35 1.20 -0.31 1.97 1.02 0.14 -4.86 119.74 127.24 1zwo s LYS 154 Ca 0.82 -1.62 -0.03 0.00 0.02 0.00 0.00 55.97 55.16 1zwo s LYS 154 Cb -0.12 0.04 0.05 0.00 -0.52 0.00 0.00 37.83 37.28 1zwo s LYS 154 CO 0.16 -0.31 0.03 -1.83 -0.92 0.00 0.00 175.35 172.48 1zwo s GLU 155 N -4.07 2.47 -0.33 1.68 -1.05 -1.26 -1.43 118.70 114.71 1zwo s GLU 155 Ca 0.34 -1.25 -0.13 0.00 -0.15 0.00 0.00 54.97 53.78 1zwo s GLU 155 Cb 0.07 -3.26 -0.02 0.00 -0.44 0.00 0.00 34.13 30.48 1zwo s GLU 155 CO 0.10 -0.64 0.25 0.71 0.95 0.00 0.00 175.26 176.62 1zwo s TYR 156 N 1.29 3.23 -0.13 4.83 1.51 0.07 -4.95 117.35 123.20 1zwo s TYR 156 Ca -0.04 -0.16 0.18 0.00 -1.01 0.00 0.00 57.07 56.04 1zwo s TYR 156 Cb -0.20 -2.48 -0.18 0.00 -0.11 0.00 0.00 41.96 38.99 1zwo s TYR 156 CO -0.00 -0.34 0.64 2.89 -1.11 0.00 0.00 175.55 177.63 1zwo n ARG 157 N 5.12 0.64 -4.30 -0.62 1.85 -1.26 -1.09 116.66 117.00 1zwo n ARG 157 Ca -0.12 0.11 -0.22 0.00 -1.00 0.00 0.00 57.85 56.62 1zwo n ARG 157 Cb 0.50 -1.71 -0.12 0.00 -1.05 0.00 0.00 32.46 30.08 1zwo n ARG 157 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1zwo s LYS 158 N -2.96 1.18 0.21 2.89 1.02 -1.25 -0.42 119.74 120.40 1zwo s LYS 158 Ca -0.05 -1.29 -0.09 0.00 0.02 0.00 0.00 55.97 54.55 1zwo s LYS 158 Cb 0.09 -1.27 0.16 0.00 -0.52 0.00 0.00 37.83 36.29 1zwo s LYS 158 CO 0.83 0.27 1.84 -1.00 -0.92 0.00 0.00 175.35 176.37 1zwo h PRO 159 N 3.57 1.07 0.00 -1.68 0.13 -1.84 -0.52 132.00 132.73 1zwo h PRO 159 Ca -0.43 -0.11 -0.00 0.00 -0.87 0.00 0.00 66.00 64.59 1zwo h PRO 159 Cb 1.20 -0.22 -0.00 0.00 0.13 0.00 0.00 31.00 32.11 1zwo h PRO 159 CO 0.47 0.77 -0.00 0.28 -0.23 0.00 0.00 178.00 179.29 1zwo h VAL 160 N 1.07 0.06 0.00 1.56 2.07 -1.92 1.00 116.25 120.09 1zwo h VAL 160 Ca 0.28 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.76 1zwo h VAL 160 Cb -0.01 1.03 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 0.00 177.57 176.76 1zwo h ASP 161 N 0.00 0.00 -0.57 0.57 3.58 -1.39 0.49 116.42 119.10 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 0.03 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.08 1zwo h ASP 161 CO 0.00 0.00 0.00 0.79 -2.88 0.00 0.00 179.24 177.15 1zwo n TRP 162 N -2.41 0.76 -1.01 0.28 8.01 0.35 -4.88 117.44 118.53 1zwo n TRP 162 Ca 0.00 -0.38 -0.00 0.00 -1.31 0.00 0.00 57.50 55.81 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 1.41 0.43 3.89 6.99 0.00 0.16 -5.00 105.19 113.07 1zwo n GLY 163 Ca 0.19 -0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 1zwo n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zwo s ALA 164 N -1.84 3.90 -1.17 4.61 0.00 -1.25 -4.99 121.76 121.02 1zwo s ALA 164 Ca 0.00 -0.67 0.28 0.00 0.00 0.00 0.00 51.96 51.56 1zwo s ALA 164 Cb 0.00 -1.95 0.99 0.00 0.00 0.00 0.00 23.12 22.16 1zwo s ALA 164 CO 0.00 0.67 1.74 0.00 0.00 0.00 0.00 175.76 178.16 1zwo n ALA 165 N 1.56 2.86 -3.04 0.00 0.00 -1.26 -3.85 120.51 116.79 1zwo n ALA 165 Ca -0.16 -0.23 -0.11 0.00 0.00 0.00 0.00 53.44 52.94 1zwo n ALA 165 Cb 0.54 -1.31 -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 -2.86 0.05 0.00 0.00 1.04 -1.26 -4.99 113.70 105.68 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 66.52 1zwo s SER 166 CO 0.57 -0.40 0.47 -0.81 0.98 0.00 0.00 173.24 174.05 1zwo n PRO 167 N 1.30 0.80 -2.83 4.02 -0.04 -1.26 -4.84 135.00 132.14 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 -1.35 -0.04 0.00 -0.04 0.00 0.00 33.50 32.64 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 -0.79 3.50 -0.11 0.55 0.00 -1.26 -2.03 121.76 121.62 1zwo s ALA 168 Ca 0.00 0.12 -0.05 0.00 0.00 0.00 0.00 51.96 52.03 1zwo s ALA 168 Cb 0.00 -3.29 0.05 0.00 0.00 0.00 0.00 23.12 19.88 1zwo s ALA 168 CO 0.00 -0.66 0.25 0.42 0.00 0.00 0.00 175.76 175.77 1zwo s ILE 169 N 2.17 -0.16 -0.01 0.00 1.01 -1.26 -4.80 121.20 118.15 1zwo s ILE 169 Ca 0.41 0.19 0.07 0.00 0.00 0.00 0.00 60.65 61.32 1zwo s ILE 169 Cb -0.17 -0.40 -0.12 0.00 0.01 0.00 0.00 42.46 41.79 1zwo s ILE 169 CO 0.13 0.08 0.16 0.00 0.00 0.00 0.00 174.94 175.31 1zwo n GLN 170 N 4.60 0.32 -3.50 2.79 1.13 -0.84 -4.78 117.38 117.08 1zwo n GLN 170 Ca -0.19 -0.07 -0.11 0.00 -1.94 0.00 0.00 57.00 54.69 1zwo n GLN 170 Cb 0.52 -1.18 -0.03 0.00 0.11 0.00 0.00 30.24 29.66 1zwo n GLN 170 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1zwo s SER 171 N -2.89 -0.45 0.05 1.08 1.04 -1.06 -1.00 113.70 110.46 1zwo s SER 171 Ca -0.03 -0.12 -0.18 0.00 0.48 0.00 0.00 55.95 56.10 1zwo s SER 171 Cb 0.05 0.56 0.04 0.00 0.10 0.00 0.00 66.02 66.76 1zwo s SER 171 CO 0.31 -0.93 0.41 0.72 0.98 0.00 0.00 173.24 174.72 1zwo s PHE 172 N -3.77 -0.26 0.01 5.02 -0.12 -0.68 0.19 117.98 118.37 1zwo s PHE 172 Ca 0.02 0.20 -0.08 0.00 -0.05 0.00 0.00 56.93 57.03 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 -0.57 0.15 1.03 -0.05 0.00 0.00 175.22 175.65 1zwo s ARG 173 N -2.52 0.54 0.14 1.99 0.52 -0.25 -1.25 118.95 118.13 1zwo s ARG 173 Ca -0.05 -0.50 -0.19 0.00 -0.52 0.00 0.00 55.73 54.47 1zwo s ARG 173 Cb -0.01 0.22 -0.07 0.00 0.52 0.00 0.00 34.95 35.61 1zwo s ARG 173 CO -0.03 -0.14 0.64 -0.98 0.02 0.00 0.00 175.30 174.81 1zwo s ARG 174 N -1.80 4.23 -0.15 3.54 1.70 -1.26 -0.77 118.95 124.45 1zwo s ARG 174 Ca -0.11 0.79 -0.18 0.00 -0.47 0.00 0.00 55.73 55.76 1zwo s ARG 174 Cb -0.05 -3.09 -0.04 0.00 -0.57 0.00 0.00 34.95 31.19 1zwo s ARG 174 CO -0.00 0.54 0.47 0.42 -1.08 0.00 0.00 175.30 175.65 1zwo s ILE 175 N -1.29 5.17 0.03 4.99 1.01 -0.72 -4.95 121.20 125.44 1zwo s ILE 175 Ca 0.35 0.92 0.02 0.00 0.00 0.00 0.00 60.65 61.94 1zwo s ILE 175 Cb -0.18 -3.81 -0.02 0.00 0.01 0.00 0.00 42.46 38.46 1zwo s ILE 175 CO 0.21 0.29 -0.07 -0.69 0.00 0.00 0.00 174.94 174.68 1zwo s VAL 176 N 0.93 0.46 -1.95 2.92 1.01 -1.26 -4.55 120.40 117.96 1zwo s VAL 176 Ca 0.24 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.43 1zwo s VAL 176 Cb -0.15 -0.50 0.00 0.00 0.00 0.00 0.00 36.38 35.73 1zwo s VAL 176 CO 0.10 -0.23 0.49 -0.62 0.00 0.00 0.00 175.10 174.83