#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwo h LYS 2 N 0.00 0.79 -1.55 1.43 1.57 -2.07 -3.47 116.57 113.27 1zwo h LYS 2 Ca 0.00 -0.57 0.20 0.00 -1.87 0.00 0.00 60.65 58.40 1zwo h LYS 2 Cb 0.00 0.10 -0.21 0.00 0.08 0.00 0.00 32.23 32.20 1zwo h LYS 2 CO 0.00 1.19 0.73 0.99 -0.57 0.00 0.00 179.45 181.80 1zwo s THR 3 N -3.91 0.00 0.00 -0.16 2.01 -1.26 -5.19 115.64 107.13 1zwo s THR 3 Ca -0.10 0.00 0.00 0.00 0.31 0.00 0.00 61.69 61.90 1zwo s THR 3 Cb 0.10 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.61 1zwo s THR 3 CO 0.89 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 175.43 1zwo n GLY 4 N 0.15 -0.74 3.84 4.40 0.00 -1.26 -5.15 105.19 106.43 1zwo n GLY 4 Ca -0.03 -0.99 -0.32 0.00 0.00 0.00 0.00 46.02 44.69 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 1.94 -0.12 -0.02 0.00 -1.26 -4.87 107.32 102.98 1zwo s GLY 5 Ca 0.00 0.15 -0.10 0.00 0.00 0.00 0.00 44.72 44.77 1zwo s GLY 5 CO 0.00 0.44 0.32 1.25 0.00 0.00 0.00 173.10 175.11 1zwo s LYS 6 N -4.45 0.35 -0.00 2.90 2.20 -0.67 -4.51 119.74 115.56 1zwo s LYS 6 Ca 0.59 0.50 0.04 0.00 -0.36 0.00 0.00 55.97 56.73 1zwo s LYS 6 Cb -0.12 0.11 -0.01 0.00 -1.51 0.00 0.00 37.83 36.30 1zwo s LYS 6 CO 0.41 -0.08 -0.12 -1.50 -0.36 0.00 0.00 175.35 173.70 1zwo s ILE 7 N 0.48 0.94 -0.09 5.43 2.07 -0.81 -0.69 121.20 128.53 1zwo s ILE 7 Ca -0.03 -0.54 0.04 0.00 -1.41 0.00 0.00 60.65 58.71 1zwo s ILE 7 Cb -0.04 -0.79 0.00 0.00 0.13 0.00 0.00 42.46 41.76 1zwo s ILE 7 CO -0.02 0.24 -0.22 -0.55 -1.91 0.00 0.00 174.94 172.47 1zwo s SER 8 N -0.35 2.87 -0.06 4.50 0.15 0.12 -1.11 113.70 119.82 1zwo s SER 8 Ca 0.04 -0.51 0.01 0.00 0.70 0.00 0.00 55.95 56.19 1zwo s SER 8 Cb -0.05 -1.27 -0.03 0.00 -1.71 0.00 0.00 66.02 62.96 1zwo s SER 8 CO -0.00 0.15 -0.08 -0.36 1.20 0.00 0.00 173.24 174.15 1zwo s PHE 9 N 0.35 2.91 -0.03 3.44 0.40 -0.43 -0.11 117.98 124.51 1zwo s PHE 9 Ca -0.17 -0.00 0.07 0.00 -0.60 0.00 0.00 56.93 56.23 1zwo s PHE 9 Cb -0.17 -1.69 -0.01 0.00 0.51 0.00 0.00 43.02 41.65 1zwo s PHE 9 CO 0.08 0.32 -0.23 0.71 0.70 0.00 0.00 175.22 176.80 1zwo s TYR 10 N -0.82 2.10 0.28 0.36 1.51 -0.69 -1.44 117.35 118.64 1zwo s TYR 10 Ca 0.13 -0.46 0.18 0.00 -1.01 0.00 0.00 57.07 55.91 1zwo s TYR 10 Cb -0.11 -1.36 0.81 0.00 -0.11 0.00 0.00 41.96 41.19 1zwo s TYR 10 CO 0.02 -0.08 1.81 0.93 -1.11 0.00 0.00 175.55 177.12 1zwo h GLU 11 N 5.73 0.00 -5.87 -0.62 5.08 -1.37 -1.84 114.58 115.69 1zwo h GLU 11 Ca -0.38 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.40 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 0.35 -0.50 0.34 -1.00 0.00 0.00 179.01 178.67 1zwo s ASP 12 N -6.56 4.39 0.65 1.42 2.15 -0.45 -3.81 116.67 114.47 1zwo s ASP 12 Ca -0.01 -1.11 -0.12 0.00 0.43 0.00 0.00 52.55 51.73 1zwo s ASP 12 Cb 0.12 -0.44 -0.01 0.00 -0.30 0.00 0.00 42.92 42.29 1zwo s ASP 12 CO 0.68 -0.55 1.05 -0.13 -0.17 0.00 0.00 175.17 176.05 1zwo s ARG 13 N -3.90 3.15 -1.16 4.34 0.52 -1.26 -3.65 118.95 116.98 1zwo s ARG 13 Ca 0.40 0.99 -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 33.50 1zwo s ARG 13 CO 0.22 -0.93 0.26 0.09 0.02 0.00 0.00 175.30 174.96 1zwo n ASN 14 N -2.75 -4.67 -3.79 0.23 3.02 -0.66 -3.01 115.26 103.63 1zwo n ASN 14 Ca 0.08 -0.13 -0.27 0.00 -0.03 0.00 0.00 54.58 54.23 1zwo n ASN 14 Cb 0.53 -3.64 0.04 0.00 -0.61 0.00 0.00 39.78 36.11 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 -4.09 -2.38 -4.16 3.10 3.72 -1.25 -4.99 117.46 107.40 1zwo n PHE 15 Ca -0.12 0.93 -0.24 0.00 -0.05 0.00 0.00 57.45 57.97 1zwo n PHE 15 Cb 0.60 -4.34 -0.07 0.00 -0.94 0.00 0.00 39.48 34.74 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 -6.41 2.27 0.70 -1.08 -1.52 -1.16 -5.01 119.66 107.44 1zwo s GLN 16 Ca 0.52 -1.65 0.00 0.00 -1.95 0.00 0.00 55.36 52.28 1zwo s GLN 16 Cb -0.25 -2.08 0.00 0.00 -0.22 0.00 0.00 33.01 30.46 1zwo s GLN 16 CO 0.80 0.08 0.00 0.41 -0.25 0.00 0.00 175.29 176.33 1zwo n GLY 17 N -1.11 -1.86 3.77 3.09 0.00 -1.26 -1.34 105.19 106.47 1zwo n GLY 17 Ca -0.03 -1.68 -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 4.21 0.13 1.61 3.52 -1.26 -4.73 118.95 122.42 1zwo s ARG 18 Ca 0.00 2.01 0.10 0.00 -0.13 0.00 0.00 55.73 57.71 1zwo s ARG 18 Cb 0.00 -2.88 -0.04 0.00 -1.56 0.00 0.00 34.95 30.47 1zwo s ARG 18 CO 0.00 -0.24 -0.23 0.50 -0.81 0.00 0.00 175.30 174.52 1zwo s ARG 19 N -2.02 1.28 -0.02 5.12 3.00 -1.26 -1.51 118.95 123.55 1zwo s ARG 19 Ca 0.53 -1.29 0.01 0.00 -1.00 0.00 0.00 55.73 53.97 1zwo s ARG 19 Cb -0.35 -1.62 0.02 0.00 0.00 0.00 0.00 34.95 33.00 1zwo s ARG 19 CO 0.45 0.37 -0.01 -0.47 0.00 0.00 0.00 175.30 175.64 1zwo s TYR 20 N -1.27 0.32 -0.10 5.12 6.14 -0.52 -4.98 117.35 122.06 1zwo s TYR 20 Ca 0.12 -0.03 -0.01 0.00 0.64 0.00 0.00 57.07 57.78 1zwo s TYR 20 Cb -0.09 -0.33 -0.03 0.00 0.42 0.00 0.00 41.96 41.93 1zwo s TYR 20 CO 0.06 -0.08 -0.05 0.16 0.64 0.00 0.00 175.55 176.28 1zwo s ASP 21 N 0.58 4.78 -0.02 4.32 -4.77 -1.26 -1.32 116.67 118.98 1zwo s ASP 21 Ca -0.06 -0.04 0.05 0.00 -3.30 0.00 0.00 52.55 49.20 1zwo s ASP 21 Cb -0.09 -1.46 -0.01 0.00 -1.09 0.00 0.00 42.92 40.28 1zwo s ASP 21 CO -0.01 0.29 -0.16 0.00 0.70 0.00 0.00 175.17 175.99 1zwo n ASP 23 N 2.87 2.17 -3.51 0.00 -0.08 -1.26 -1.92 116.55 114.82 1zwo n ASP 23 Ca -0.16 -2.24 -0.08 0.00 -1.51 0.00 0.00 54.79 50.81 1zwo n ASP 23 Cb 0.54 -0.11 -0.00 0.00 2.34 0.00 0.00 41.12 43.88 1zwo n ASP 23 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1zwo s ASP 25 N -2.98 5.51 -0.11 0.00 1.47 -1.26 -4.83 116.67 114.46 1zwo s ASP 25 Ca 0.13 2.68 -0.01 0.00 1.18 0.00 0.00 52.55 56.52 1zwo s ASP 25 Cb -0.05 -2.63 0.04 0.00 -0.34 0.00 0.00 42.92 39.93 1zwo s ASP 25 CO 0.09 -1.40 -0.01 0.00 0.68 0.00 0.00 175.17 174.53 1zwo h ALA 27 N 8.27 0.94 -1.87 0.00 0.00 -1.87 -0.64 119.26 124.10 1zwo h ALA 27 Ca -0.21 -0.11 -0.18 0.00 0.00 0.00 0.00 54.91 54.41 1zwo h ALA 27 Cb 1.12 -0.02 -0.30 0.00 0.00 0.00 0.00 17.79 18.60 1zwo h ALA 27 CO 0.31 0.15 -0.52 0.16 0.00 0.00 0.00 179.25 179.35 1zwo s ASP 28 N -6.18 0.45 0.00 0.00 -4.77 -1.24 -1.86 116.67 103.07 1zwo s ASP 28 Ca 0.05 -0.08 0.22 0.00 -3.30 0.00 0.00 52.55 49.44 1zwo s ASP 28 Cb 0.07 1.04 0.40 0.00 -1.09 0.00 0.00 42.92 43.33 1zwo s ASP 28 CO 0.66 -0.33 1.37 0.33 0.70 0.00 0.00 175.17 177.90 1zwo n PHE 29 N 5.35 0.46 0.24 2.11 -0.00 -0.64 -4.52 117.46 120.47 1zwo n PHE 29 Ca -0.02 -0.24 0.07 0.00 -0.00 0.00 0.00 57.45 57.26 1zwo n PHE 29 Cb 0.49 -0.00 0.59 0.00 -0.00 0.00 0.00 39.48 40.56 1zwo n PHE 29 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1zwo h ARG 30 N 4.32 0.00 0.00 -4.13 3.08 -1.78 -1.48 114.38 114.39 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 0.96 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.01 1zwo h ARG 30 CO 0.00 0.10 0.00 0.77 -1.07 0.00 0.00 179.97 179.77 1zwo h SER 31 N 0.00 0.00 0.00 7.04 0.02 -1.99 -3.29 113.55 115.34 1zwo h SER 31 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1zwo h SER 31 Cb 0.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.72 1zwo h SER 31 CO 0.01 0.00 -1.63 -1.22 -1.14 0.00 0.00 176.83 172.85 1zwo n TYR 32 N -2.81 0.00 -3.70 3.45 4.01 -0.98 -4.97 117.16 112.15 1zwo n TYR 32 Ca 0.04 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.66 1zwo n TYR 32 Cb 0.43 -0.32 -0.12 0.00 -0.31 0.00 0.00 39.34 39.03 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 -3.96 -0.01 0.08 7.72 2.96 -0.59 -4.99 118.68 119.88 1zwo s LEU 33 Ca -0.05 0.72 0.25 0.00 -0.22 0.00 0.00 54.13 54.83 1zwo s LEU 33 Cb 0.09 1.01 0.50 0.00 0.50 0.00 0.00 46.19 48.30 1zwo s LEU 33 CO 0.59 -0.20 1.43 -1.54 -1.32 0.00 0.00 176.35 175.32 1zwo n SER 34 N 4.57 0.59 -3.58 3.68 3.41 -1.26 -4.22 113.62 116.81 1zwo n SER 34 Ca -0.19 0.09 -0.05 0.00 -0.26 0.00 0.00 58.87 58.46 1zwo n SER 34 Cb 0.53 0.05 -0.02 0.00 -0.26 0.00 0.00 64.21 64.51 1zwo n SER 34 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zwo s ARG 35 N -3.10 0.52 -0.12 4.33 1.70 -1.26 -4.98 118.95 116.04 1zwo s ARG 35 Ca 0.09 -0.22 -0.04 0.00 -0.47 0.00 0.00 55.73 55.09 1zwo s ARG 35 Cb 0.15 0.23 0.06 0.00 -0.57 0.00 0.00 34.95 34.82 1zwo s ARG 35 CO 0.69 -0.23 0.16 0.00 -1.08 0.00 0.00 175.30 174.84 1zwo n ASN 37 N 5.32 2.07 -3.61 0.00 4.13 -0.69 -4.48 115.26 118.00 1zwo n ASN 37 Ca -0.05 -1.54 -0.14 0.00 1.68 0.00 0.00 54.58 54.53 1zwo n ASN 37 Cb 0.50 0.07 -0.06 0.00 -1.54 0.00 0.00 39.78 38.75 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 -1.26 -0.40 -0.03 6.41 0.01 -1.21 0.50 113.70 117.73 1zwo s SER 38 Ca 0.16 0.18 -0.10 0.00 1.31 0.00 0.00 55.95 57.50 1zwo s SER 38 Cb 0.12 0.46 0.01 0.00 0.21 0.00 0.00 66.02 66.82 1zwo s SER 38 CO 0.20 -0.66 0.22 -0.63 0.41 0.00 0.00 173.24 172.78 1zwo s ILE 39 N -2.19 0.05 -0.12 1.44 1.01 -0.66 -1.70 121.20 119.04 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 -0.47 0.01 0.00 0.01 0.00 0.00 42.46 42.00 1zwo s ILE 39 CO 0.00 -0.25 -0.17 -0.60 0.00 0.00 0.00 174.94 173.92 1zwo s ARG 40 N -1.00 2.47 -0.33 2.79 3.52 0.85 -0.77 118.95 126.49 1zwo s ARG 40 Ca -0.11 -0.65 -0.09 0.00 -0.13 0.00 0.00 55.73 54.75 1zwo s ARG 40 Cb -0.05 -2.07 0.01 0.00 -1.56 0.00 0.00 34.95 31.28 1zwo s ARG 40 CO 0.02 -0.06 0.15 0.08 -0.81 0.00 0.00 175.30 174.69 1zwo s VAL 41 N 0.96 4.45 0.00 7.11 1.01 0.10 0.12 120.40 134.16 1zwo s VAL 41 Ca -0.06 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.29 1zwo s VAL 41 Cb -0.15 -3.34 -0.27 0.00 0.00 0.00 0.00 36.38 32.62 1zwo s VAL 41 CO -0.02 -0.02 0.85 -0.33 0.00 0.00 0.00 175.10 175.57 1zwo h GLU 42 N 8.35 0.21 -1.87 2.72 4.39 -1.15 -1.99 114.58 125.25 1zwo h GLU 42 Ca -0.30 -0.36 -0.02 0.00 0.34 0.00 0.00 59.36 59.02 1zwo h GLU 42 Cb 1.13 0.13 -0.20 0.00 -0.10 0.00 0.00 28.75 29.71 1zwo h GLU 42 CO 0.63 1.06 0.29 0.20 -1.16 0.00 0.00 179.01 180.03 1zwo s GLY 43 N -4.98 -0.48 0.00 -3.84 0.00 -1.13 -4.85 107.32 92.04 1zwo s GLY 43 Ca -0.08 1.57 0.00 0.00 0.00 0.00 0.00 44.72 46.21 1zwo s GLY 43 CO 0.84 1.03 0.00 0.61 0.00 0.00 0.00 173.10 175.58 1zwo n GLY 44 N 0.95 -0.95 3.30 0.20 0.00 -1.26 -1.66 105.19 105.76 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 -1.79 2.31 0.14 2.61 2.01 -1.26 -3.35 115.64 116.31 1zwo s THR 45 Ca 0.00 -0.96 0.07 0.00 0.31 0.00 0.00 61.69 61.11 1zwo s THR 45 Cb 0.00 -1.87 -0.04 0.00 0.01 0.00 0.00 72.50 70.60 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 1.62 -0.12 4.92 0.52 -0.74 0.15 118.94 125.21 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 0.23 -0.04 0.00 0.02 0.00 0.00 176.95 177.21 1zwo s ALA 47 N -1.98 3.06 -0.01 0.98 0.00 0.46 0.20 121.76 124.47 1zwo s ALA 47 Ca 0.11 -0.83 0.06 0.00 0.00 0.00 0.00 51.96 51.30 1zwo s ALA 47 Cb -0.06 -1.47 -0.03 0.00 0.00 0.00 0.00 23.12 21.56 1zwo s ALA 47 CO 0.05 0.37 -0.19 0.14 0.00 0.00 0.00 175.76 176.13 1zwo s VAL 48 N -0.14 2.70 0.03 0.00 -7.23 -0.25 -0.94 120.40 114.58 1zwo s VAL 48 Ca 0.03 -1.00 0.09 0.00 -1.81 0.00 0.00 61.98 59.29 1zwo s VAL 48 Cb -0.13 -2.06 -0.03 0.00 0.56 0.00 0.00 36.38 34.72 1zwo s VAL 48 CO 0.02 0.49 -0.26 -0.31 -0.31 0.00 0.00 175.10 174.74 1zwo s TYR 49 N -0.77 2.27 0.31 2.82 1.51 0.10 -1.69 117.35 121.91 1zwo s TYR 49 Ca 0.12 -0.42 0.04 0.00 -1.01 0.00 0.00 57.07 55.81 1zwo s TYR 49 Cb -0.10 -1.39 0.53 0.00 -0.11 0.00 0.00 41.96 40.88 1zwo s TYR 49 CO 0.02 0.08 1.80 1.49 -1.11 0.00 0.00 175.55 177.82 1zwo h GLU 50 N 5.00 0.45 -5.86 -0.62 4.81 -1.35 -0.00 114.58 117.01 1zwo h GLU 50 Ca -0.45 -0.14 -0.51 0.00 -0.13 0.00 0.00 59.36 58.13 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 0.60 -0.76 1.03 -0.73 0.00 0.00 179.01 179.60 1zwo s ARG 51 N -4.67 1.38 1.07 1.92 0.52 -0.65 -2.37 118.95 116.15 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 -1.35 0.11 0.00 0.52 0.00 0.00 34.95 34.38 1zwo s ARG 51 CO 0.77 0.25 0.28 -0.35 0.02 0.00 0.00 175.30 176.28 1zwo n PRO 52 N -0.14 -1.28 -3.04 3.54 -0.04 -1.26 -2.77 135.00 130.00 1zwo n PRO 52 Ca -0.10 -0.35 -0.19 0.00 -0.04 0.00 0.00 63.50 62.83 1zwo n PRO 52 Cb 0.59 -1.83 0.04 0.00 -0.04 0.00 0.00 33.50 32.26 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 -5.44 -4.04 3.54 2.85 -0.78 -3.07 115.26 106.27 1zwo n ASN 53 Ca 0.03 -0.30 -0.29 0.00 -0.11 0.00 0.00 54.58 53.91 1zwo n ASN 53 Cb 0.58 -4.21 -0.03 0.00 1.24 0.00 0.00 39.78 37.36 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 -4.38 -1.54 -4.40 1.20 3.72 -1.25 -4.96 117.46 105.84 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 0.59 -3.39 -0.10 0.00 -0.94 0.00 0.00 39.48 35.63 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 -4.24 2.68 0.00 4.37 0.01 -1.12 -5.05 113.70 110.36 1zwo s SER 55 Ca 0.08 -1.15 0.00 0.00 1.31 0.00 0.00 55.95 56.19 1zwo s SER 55 Cb -0.04 -0.15 0.00 0.00 0.21 0.00 0.00 66.02 66.04 1zwo s SER 55 CO 0.92 -0.31 0.00 0.61 0.41 0.00 0.00 173.24 174.88 1zwo n GLY 56 N -0.53 -1.72 3.77 3.44 0.00 -1.26 -1.63 105.19 107.26 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 2.91 -0.05 1.61 3.76 -1.26 -4.69 115.29 117.57 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 -3.80 -0.01 0.00 1.11 0.00 0.00 32.58 29.87 1zwo s HIS 57 CO 0.00 -2.32 -0.25 0.00 -0.85 0.00 0.00 174.74 171.32 1zwo s MET 58 N -1.66 2.42 -0.01 1.40 0.00 -1.26 -1.65 119.30 118.55 1zwo s MET 58 Ca 0.52 -0.90 0.02 0.00 0.00 0.00 0.00 55.69 55.33 1zwo s MET 58 Cb -0.42 -2.15 -0.00 0.00 0.00 0.00 0.00 34.83 32.26 1zwo s MET 58 CO 0.54 0.45 -0.07 0.71 0.00 0.00 0.00 175.02 176.65 1zwo s TYR 59 N -0.33 0.66 -0.14 3.16 2.02 -0.68 -4.68 117.35 117.37 1zwo s TYR 59 Ca 0.01 -0.13 -0.16 0.00 -0.37 0.00 0.00 57.07 56.43 1zwo s TYR 59 Cb -0.12 -0.43 -0.04 0.00 -0.40 0.00 0.00 41.96 40.96 1zwo s TYR 59 CO 0.02 -0.02 0.38 0.42 -1.57 0.00 0.00 175.55 174.78 1zwo s ILE 60 N -0.12 5.24 -0.25 2.71 -1.09 -1.26 -1.09 121.20 125.34 1zwo s ILE 60 Ca 0.02 0.74 0.03 0.00 -2.23 0.00 0.00 60.65 59.21 1zwo s ILE 60 Cb -0.03 -3.72 0.06 0.00 -1.58 0.00 0.00 42.46 37.18 1zwo s ILE 60 CO -0.00 0.37 -0.11 -0.76 -1.23 0.00 0.00 174.94 173.20 1zwo s LEU 61 N 0.50 3.27 0.84 2.97 1.43 0.13 -4.99 118.68 122.83 1zwo s LEU 61 Ca 0.21 -1.33 -0.12 0.00 -1.03 0.00 0.00 54.13 51.86 1zwo s LEU 61 Cb -0.14 -1.51 0.09 0.00 0.03 0.00 0.00 46.19 44.67 1zwo s LEU 61 CO 0.07 -0.18 1.15 -2.16 0.23 0.00 0.00 176.35 175.46 1zwo s PRO 62 N 1.14 1.75 0.36 1.29 0.04 -1.26 -1.79 135.00 136.53 1zwo s PRO 62 Ca -0.08 0.23 -0.27 0.00 0.04 0.00 0.00 61.00 60.92 1zwo s PRO 62 Cb -0.19 -1.92 -0.12 0.00 0.04 0.00 0.00 34.50 32.31 1zwo s PRO 62 CO -0.06 -1.77 1.16 0.00 0.04 0.00 0.00 177.00 176.38 1zwo n GLN 63 N -3.46 1.76 -2.94 4.56 10.64 -1.21 -4.84 117.38 121.88 1zwo n GLN 63 Ca 0.07 0.62 0.00 0.00 -1.83 0.00 0.00 57.00 55.86 1zwo n GLN 63 Cb 0.60 -2.17 0.00 0.00 -0.86 0.00 0.00 30.24 27.81 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 -1.64 3.25 2.61 0.00 -0.75 -4.98 105.19 104.65 1zwo n GLY 64 Ca 0.07 -1.47 -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 2.95 -0.37 1.61 2.12 -1.26 0.01 118.70 121.97 1zwo s GLU 65 Ca 0.00 -0.87 0.03 0.00 0.36 0.00 0.00 54.97 54.50 1zwo s GLU 65 Cb 0.00 -2.30 0.11 0.00 0.26 0.00 0.00 34.13 32.20 1zwo s GLU 65 CO 0.00 0.24 0.09 0.71 -0.54 0.00 0.00 175.26 175.76 1zwo s TYR 66 N 0.21 3.38 -1.62 5.30 1.51 0.05 -4.98 117.35 121.21 1zwo s TYR 66 Ca -0.14 -2.87 0.16 0.00 -1.01 0.00 0.00 57.07 53.21 1zwo s TYR 66 Cb -0.17 -2.74 0.88 0.00 -0.11 0.00 0.00 41.96 39.82 1zwo s TYR 66 CO 0.07 -0.90 1.45 -0.35 -1.11 0.00 0.00 175.55 174.71 1zwo n PRO 67 N 4.11 0.33 -3.55 -1.71 -0.04 -1.26 -1.66 135.00 131.22 1zwo n PRO 67 Ca 0.04 0.09 -0.14 0.00 -0.04 0.00 0.00 63.50 63.44 1zwo n PRO 67 Cb 0.40 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.31 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 -2.38 1.06 0.28 0.54 2.02 -1.26 -1.65 118.70 117.31 1zwo s GLU 68 Ca 0.19 -0.18 -0.04 0.00 0.02 0.00 0.00 54.97 54.96 1zwo s GLU 68 Cb 0.11 0.49 0.36 0.00 0.10 0.00 0.00 34.13 35.19 1zwo s GLU 68 CO 0.23 -0.39 1.95 0.10 0.02 0.00 0.00 175.26 177.17 1zwo h TYR 69 N 2.74 1.15 -0.01 1.61 -0.00 -0.25 -1.31 116.97 120.90 1zwo h TYR 69 Ca -0.31 0.03 0.00 0.00 -0.00 0.00 0.00 58.73 58.46 1zwo h TYR 69 Cb 1.21 -0.39 -0.00 0.00 -0.00 0.00 0.00 36.73 37.55 1zwo h TYR 69 CO 0.35 0.72 0.01 1.96 -0.00 0.00 0.00 178.16 181.20 1zwo h GLN 70 N 1.23 0.00 0.00 0.10 4.20 -1.86 0.10 115.11 118.89 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 -0.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.65 1zwo h GLN 70 CO -0.08 0.00 0.00 -0.09 -0.67 0.00 0.00 178.83 177.99 1zwo h ARG 71 N 0.00 0.00 -0.44 1.46 9.65 -1.62 -1.58 114.38 121.84 1zwo h ARG 71 Ca 0.01 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 1zwo h ARG 71 Cb 0.04 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.62 1zwo h ARG 71 CO -0.00 0.00 0.00 1.87 2.80 0.00 0.00 179.97 184.64 1zwo n TRP 72 N -2.91 0.63 -1.75 2.20 -0.00 0.30 -4.94 117.44 110.98 1zwo n TRP 72 Ca 0.01 -0.52 -0.20 0.00 -0.00 0.00 0.00 57.50 56.78 1zwo n TRP 72 Cb 0.28 -0.04 -0.07 0.00 -0.00 0.00 0.00 31.31 31.48 1zwo n TRP 72 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 177.69 176.36 1zwo n MET 73 N 0.74 -1.45 -1.74 5.87 2.81 -0.60 -4.92 117.12 117.83 1zwo n MET 73 Ca 0.15 1.17 -0.40 0.00 -1.81 0.00 0.00 57.70 56.82 1zwo n MET 73 Cb 0.51 -5.58 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 -0.58 0.78 0.08 3.03 0.00 -0.88 -4.89 105.19 102.73 1zwo n GLY 74 Ca -0.21 0.11 -0.07 0.00 0.00 0.00 0.00 46.02 45.85 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 1.86 0.04 0.00 0.99 5.85 -1.91 -3.43 115.31 118.71 1zwo h LEU 75 Ca -0.50 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.17 1zwo h LEU 75 Cb 1.29 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.31 1zwo h LEU 75 CO 0.59 0.97 0.03 0.59 -0.34 0.00 0.00 178.44 180.27 1zwo n ASN 76 N -3.45 -0.30 -2.12 1.25 3.02 -1.26 -5.04 115.26 107.37 1zwo n ASN 76 Ca -0.01 -1.23 -0.19 0.00 -0.03 0.00 0.00 54.58 53.12 1zwo n ASN 76 Cb 0.89 0.51 0.20 0.00 -0.61 0.00 0.00 39.78 40.77 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 -1.28 3.97 -4.64 6.41 5.75 -1.26 -4.93 116.55 120.57 1zwo n ASP 77 Ca -0.01 -3.43 -0.38 0.00 -0.01 0.00 0.00 54.79 50.96 1zwo n ASP 77 Cb 0.08 -0.80 -0.09 0.00 -1.03 0.00 0.00 41.12 39.28 1zwo n ASP 77 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1zwo s ARG 78 N -3.06 4.06 -0.08 0.11 0.52 -1.26 -1.87 118.95 117.38 1zwo s ARG 78 Ca 0.54 -0.11 -0.03 0.00 -0.52 0.00 0.00 55.73 55.61 1zwo s ARG 78 Cb 0.45 -3.58 0.04 0.00 0.52 0.00 0.00 34.95 32.38 1zwo s ARG 78 CO 0.11 -0.07 0.13 -0.51 0.02 0.00 0.00 175.30 174.99 1zwo s LEU 79 N 1.43 -0.02 -0.02 2.53 1.43 -1.26 -4.43 118.68 118.35 1zwo s LEU 79 Ca 0.12 0.24 0.14 0.00 -1.03 0.00 0.00 54.13 53.60 1zwo s LEU 79 Cb -0.15 0.16 -0.21 0.00 0.03 0.00 0.00 46.19 46.03 1zwo s LEU 79 CO 0.07 -0.25 0.37 0.61 0.23 0.00 0.00 176.35 177.38 1zwo n GLY 80 N 5.32 -0.58 3.37 -3.19 0.00 -0.03 -4.77 105.19 105.31 1zwo n GLY 80 Ca -0.04 -0.35 -0.13 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.38 -0.40 -0.02 1.61 0.15 -1.10 -1.63 113.70 108.93 1zwo s SER 81 Ca -0.03 0.10 -0.09 0.00 0.70 0.00 0.00 55.95 56.63 1zwo s SER 81 Cb 0.09 0.48 0.01 0.00 -1.71 0.00 0.00 66.02 64.89 1zwo s SER 81 CO 0.59 -0.73 0.19 0.00 1.20 0.00 0.00 173.24 174.49 1zwo s ARG 83 N -1.11 0.31 0.09 0.00 0.52 -0.11 -0.30 118.95 118.34 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 3.26 -0.20 2.13 0.00 -1.26 -0.40 121.76 124.94 1zwo s ALA 84 Ca -0.01 0.63 -0.21 0.00 0.00 0.00 0.00 51.96 52.37 1zwo s ALA 84 Cb -0.03 -3.33 -0.03 0.00 0.00 0.00 0.00 23.12 19.74 1zwo s ALA 84 CO -0.00 -0.16 0.63 0.08 0.00 0.00 0.00 175.76 176.31 1zwo s VAL 85 N 0.35 5.02 -0.09 0.00 1.01 0.12 -4.88 120.40 121.93 1zwo s VAL 85 Ca 0.50 1.19 -0.18 0.00 0.00 0.00 0.00 61.98 63.48 1zwo s VAL 85 Cb -0.24 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 1zwo s VAL 85 CO 0.30 0.11 0.49 -1.00 0.00 0.00 0.00 175.10 175.00 1zwo s HIS 86 N 1.89 3.56 -0.09 5.22 3.76 -1.26 -4.34 115.29 124.03 1zwo s HIS 86 Ca 0.29 0.95 -0.12 0.00 -0.15 0.00 0.00 55.06 56.03 1zwo s HIS 86 Cb -0.16 -2.54 -0.05 0.00 1.11 0.00 0.00 32.58 30.95 1zwo s HIS 86 CO 0.10 0.24 0.28 -0.51 -0.85 0.00 0.00 174.74 174.01 1zwo s LEU 87 N 0.33 4.38 -0.18 0.89 1.43 -1.26 -5.02 118.68 119.26 1zwo s LEU 87 Ca 0.27 0.66 -0.04 0.00 -1.03 0.00 0.00 54.13 53.99 1zwo s LEU 87 Cb -0.16 -2.34 -0.02 0.00 0.03 0.00 0.00 46.19 43.70 1zwo s LEU 87 CO 0.12 0.30 -0.03 -0.55 0.23 0.00 0.00 176.35 176.41 1zwo s SER 88 N -0.64 4.67 0.00 2.29 0.15 -1.26 -5.09 113.70 113.82 1zwo s SER 88 Ca 0.18 -0.21 0.00 0.00 0.70 0.00 0.00 55.95 56.62 1zwo s SER 88 Cb -0.14 -1.78 0.00 0.00 -1.71 0.00 0.00 66.02 62.39 1zwo s SER 88 CO 0.07 0.10 0.00 -1.20 1.20 0.00 0.00 173.24 173.41 1zwo n SER 89 N 3.99 0.16 0.00 5.45 7.64 -1.26 -4.36 113.62 125.23 1zwo n SER 89 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.71 1zwo n SER 89 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 1zwo n SER 89 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zwo n GLY 90 N 5.00 3.79 0.00 0.23 0.00 -1.26 -4.76 105.19 108.19 1zwo n GLY 90 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.75 3.11 -0.02 0.00 -1.26 -5.12 105.19 100.15 1zwo n GLY 91 Ca 0.00 0.81 -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 2.87 0.28 1.61 0.74 -1.26 -5.10 119.66 118.80 1zwo s GLN 92 Ca 0.00 -0.85 -0.29 0.00 0.05 0.00 0.00 55.36 54.27 1zwo s GLN 92 Cb 0.00 -2.55 -0.10 0.00 1.10 0.00 0.00 33.01 31.46 1zwo s GLN 92 CO 0.00 -0.24 1.35 0.00 -0.55 0.00 0.00 175.29 175.85 1zwo s ALA 93 N 1.29 3.54 -0.04 1.58 0.00 -1.26 -4.74 121.76 122.14 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 -0.14 -3.50 0.02 0.00 0.00 0.00 0.00 23.12 19.50 1zwo s ALA 93 CO -0.12 -0.66 -0.05 0.21 0.00 0.00 0.00 175.76 175.14 1zwo s LYS 94 N -1.08 0.77 0.01 0.00 2.20 -0.82 -4.57 119.74 116.25 1zwo s LYS 94 Ca 0.53 -0.12 0.04 0.00 -0.36 0.00 0.00 55.97 56.05 1zwo s LYS 94 Cb -0.40 -0.77 -0.01 0.00 -1.51 0.00 0.00 37.83 35.14 1zwo s LYS 94 CO 0.48 -0.04 -0.11 -1.50 -0.36 0.00 0.00 175.35 173.81 1zwo s ILE 95 N 0.72 0.87 -0.01 5.43 2.07 -0.92 -2.63 121.20 126.73 1zwo s ILE 95 Ca -0.10 -0.61 0.06 0.00 -1.41 0.00 0.00 60.65 58.59 1zwo s ILE 95 Cb -0.13 -0.75 -0.02 0.00 0.13 0.00 0.00 42.46 41.69 1zwo s ILE 95 CO 0.00 0.14 -0.19 0.00 -1.91 0.00 0.00 174.94 172.98 1zwo s GLN 96 N -0.53 1.56 0.05 3.50 0.00 -0.82 -1.67 119.66 121.75 1zwo s GLN 96 Ca 0.03 -0.71 0.08 0.00 -0.00 0.00 0.00 55.36 54.75 1zwo s GLN 96 Cb -0.05 -1.51 -0.03 0.00 0.00 0.00 0.00 33.01 31.42 1zwo s GLN 96 CO 0.00 0.41 -0.21 0.14 0.00 0.00 0.00 175.29 175.63 1zwo s VAL 97 N -0.48 1.72 -0.02 3.63 -7.23 -0.22 -1.17 120.40 116.63 1zwo s VAL 97 Ca 0.07 -1.28 0.08 0.00 -1.81 0.00 0.00 61.98 59.04 1zwo s VAL 97 Cb -0.08 -1.50 -0.02 0.00 0.56 0.00 0.00 36.38 35.34 1zwo s VAL 97 CO -0.01 0.17 -0.26 -0.36 -0.31 0.00 0.00 175.10 174.34 1zwo s PHE 98 N -0.87 2.34 0.30 2.82 0.40 0.15 -1.66 117.98 121.47 1zwo s PHE 98 Ca 0.08 -0.43 0.06 0.00 -0.60 0.00 0.00 56.93 56.03 1zwo s PHE 98 Cb -0.09 -1.50 0.46 0.00 0.51 0.00 0.00 43.02 42.40 1zwo s PHE 98 CO 0.02 -0.03 1.72 1.49 0.70 0.00 0.00 175.22 179.12 1zwo h GLU 99 N 5.48 0.30 -5.89 0.44 4.81 -1.47 -1.88 114.58 116.36 1zwo h GLU 99 Ca -0.43 -0.13 -0.58 0.00 -0.13 0.00 0.00 59.36 58.09 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 0.62 -0.53 0.15 -0.73 0.00 0.00 179.01 178.99 1zwo s LYS 100 N -4.26 2.17 0.98 1.92 1.02 -0.35 -3.46 119.74 117.76 1zwo s LYS 100 Ca -0.05 -1.85 -0.12 0.00 0.02 0.00 0.00 55.97 53.96 1zwo s LYS 100 Cb 0.14 -1.93 0.18 0.00 -0.52 0.00 0.00 37.83 35.69 1zwo s LYS 100 CO 0.77 -0.05 1.10 0.20 -0.92 0.00 0.00 175.35 176.45 1zwo s GLY 101 N -3.84 1.57 -1.50 -3.33 0.00 -1.26 -3.50 107.32 95.45 1zwo s GLY 101 Ca 0.39 -0.34 -0.13 0.00 0.00 0.00 0.00 44.72 44.64 1zwo s GLY 101 CO 0.21 0.25 0.91 1.34 0.00 0.00 0.00 173.10 175.82 1zwo n ASP 102 N -4.12 -4.88 -3.79 1.64 2.03 0.15 -2.08 116.55 105.50 1zwo n ASP 102 Ca 0.05 -0.69 -0.24 0.00 0.52 0.00 0.00 54.79 54.44 1zwo n ASP 102 Cb 0.57 -3.91 0.02 0.00 -0.72 0.00 0.00 41.12 37.08 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 -4.61 -1.91 -4.50 -0.67 3.72 -1.25 -4.99 117.46 103.25 1zwo n PHE 103 Ca 0.03 0.83 -0.24 0.00 -0.05 0.00 0.00 57.45 58.01 1zwo n PHE 103 Cb 0.53 -4.18 -0.10 0.00 -0.94 0.00 0.00 39.48 34.79 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 -4.20 3.46 0.00 4.37 2.47 -0.88 -5.03 114.94 115.12 1zwo s ASN 104 Ca 0.11 -1.18 0.00 0.00 0.42 0.00 0.00 52.86 52.21 1zwo s ASN 104 Cb -0.05 -0.30 0.00 0.00 -1.45 0.00 0.00 41.25 39.45 1zwo s ASN 104 CO 0.83 -0.21 0.00 0.61 -3.72 0.00 0.00 177.10 174.61 1zwo n GLY 105 N -0.72 -1.77 3.76 1.21 0.00 -1.26 -1.21 105.19 105.21 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 4.53 0.01 1.61 2.00 -1.26 -4.78 119.66 121.78 1zwo s GLN 106 Ca 0.00 1.67 0.07 0.00 -2.00 0.00 0.00 55.36 55.09 1zwo s GLN 106 Cb 0.00 -3.01 -0.03 0.00 0.80 0.00 0.00 33.01 30.77 1zwo s GLN 106 CO 0.00 0.15 -0.19 1.41 -0.50 0.00 0.00 175.29 176.17 1zwo s MET 107 N -1.73 2.15 -0.02 1.67 -2.45 -1.26 -1.83 119.30 115.83 1zwo s MET 107 Ca 0.48 -0.92 0.02 0.00 -1.25 0.00 0.00 55.69 54.02 1zwo s MET 107 Cb -0.28 -2.20 0.00 0.00 1.25 0.00 0.00 34.83 33.60 1zwo s MET 107 CO 0.36 0.56 -0.09 0.71 1.05 0.00 0.00 175.02 177.61 1zwo s TYR 108 N -0.84 0.91 -0.08 4.11 2.02 -0.66 -4.99 117.35 117.82 1zwo s TYR 108 Ca 0.13 -0.22 0.04 0.00 -0.37 0.00 0.00 57.07 56.65 1zwo s TYR 108 Cb -0.10 -0.65 -0.01 0.00 -0.40 0.00 0.00 41.96 40.79 1zwo s TYR 108 CO 0.03 -0.09 -0.19 -2.00 -1.57 0.00 0.00 175.55 171.73 1zwo s GLU 109 N 0.17 2.79 -0.03 -0.62 -6.30 -1.26 -1.05 118.70 112.39 1zwo s GLU 109 Ca -0.03 -0.79 -0.14 0.00 -2.50 0.00 0.00 54.97 51.51 1zwo s GLU 109 Cb -0.08 -2.35 0.02 0.00 0.00 0.00 0.00 34.13 31.73 1zwo s GLU 109 CO 0.00 0.38 0.31 -0.08 0.02 0.00 0.00 175.26 175.90 1zwo s THR 110 N -0.14 0.05 -0.51 -1.70 -1.32 -0.67 -5.02 115.64 106.33 1zwo s THR 110 Ca -0.03 -0.41 0.05 0.00 -1.21 0.00 0.00 61.69 60.09 1zwo s THR 110 Cb -0.14 -0.59 0.11 0.00 -1.51 0.00 0.00 72.50 70.37 1zwo s THR 110 CO 0.04 -0.22 0.98 0.35 -2.21 0.00 0.00 174.62 173.55 1zwo n THR 111 N 1.51 0.69 -4.49 5.08 -2.24 -1.26 -2.16 114.28 111.41 1zwo n THR 111 Ca -0.20 -0.85 -0.24 0.00 -2.27 0.00 0.00 64.05 60.49 1zwo n THR 111 Cb 0.56 0.69 -0.10 0.00 -2.10 0.00 0.00 70.33 69.38 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 -0.83 1.70 0.62 -0.78 2.02 -1.26 -4.77 118.70 115.40 1zwo s GLU 112 Ca 0.09 -1.84 -0.17 0.00 0.02 0.00 0.00 54.97 53.07 1zwo s GLU 112 Cb 0.05 -1.57 -0.02 0.00 0.10 0.00 0.00 34.13 32.69 1zwo s GLU 112 CO 0.07 0.17 1.14 -0.51 0.02 0.00 0.00 175.26 176.15 1zwo s ASP 113 N -3.53 5.22 -0.19 -0.19 1.01 -1.26 -4.91 116.67 112.81 1zwo s ASP 113 Ca 0.31 2.15 0.00 0.00 0.71 0.00 0.00 52.55 55.72 1zwo s ASP 113 Cb 0.01 -2.57 0.05 0.00 1.01 0.00 0.00 42.92 41.41 1zwo s ASP 113 CO 0.15 -1.56 -0.07 0.00 0.21 0.00 0.00 175.17 173.89 1zwo h PRO 115 N 8.03 0.23 -2.88 0.00 0.13 -1.88 -2.16 132.00 133.47 1zwo h PRO 115 Ca -0.24 -0.25 -0.46 0.00 -0.87 0.00 0.00 66.00 64.18 1zwo h PRO 115 Cb 1.10 0.07 -0.40 0.00 0.13 0.00 0.00 31.00 31.90 1zwo h PRO 115 CO 0.43 0.98 -0.74 -1.54 -0.23 0.00 0.00 178.00 176.90 1zwo s SER 116 N -6.95 2.53 0.20 1.44 1.04 -1.26 -1.93 113.70 108.77 1zwo s SER 116 Ca -0.03 -0.76 -0.07 0.00 0.48 0.00 0.00 55.95 55.57 1zwo s SER 116 Cb 0.10 -0.17 0.14 0.00 0.10 0.00 0.00 66.02 66.19 1zwo s SER 116 CO 0.83 -0.37 1.69 0.40 0.98 0.00 0.00 173.24 176.77 1zwo h ILE 117 N 6.40 1.26 -0.40 -1.02 2.04 -1.51 -2.07 117.51 122.21 1zwo h ILE 117 Ca -0.17 -1.07 -0.11 0.00 1.00 0.00 0.00 64.86 64.52 1zwo h ILE 117 Cb 1.11 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 1zwo h ILE 117 CO 0.33 0.39 -0.18 -0.03 0.00 0.00 0.00 178.15 178.66 1zwo h MET 118 N 0.97 0.76 -0.34 2.37 4.05 -1.82 0.17 114.93 121.09 1zwo h MET 118 Ca 0.19 -0.28 -0.15 0.00 -0.28 0.00 0.00 59.70 59.17 1zwo h MET 118 Cb 0.48 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.22 1zwo h MET 118 CO 0.02 0.89 -0.39 1.49 0.23 0.00 0.00 176.91 179.15 1zwo h GLU 119 N 0.67 0.80 0.09 0.39 4.57 -1.84 0.23 114.58 119.49 1zwo h GLU 119 Ca 0.10 -0.41 -0.12 0.00 -1.18 0.00 0.00 59.36 57.75 1zwo h GLU 119 Cb 0.68 0.01 0.01 0.00 -0.16 0.00 0.00 28.75 29.29 1zwo h GLU 119 CO 0.05 1.04 -0.54 0.37 -1.18 0.00 0.00 179.01 178.76 1zwo h GLN 120 N 0.66 0.19 -0.01 1.92 4.15 -1.16 -3.39 115.11 117.46 1zwo h GLN 120 Ca 0.06 -0.33 0.00 0.00 0.77 0.00 0.00 58.65 59.15 1zwo h GLN 120 Cb 0.94 0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.76 1zwo h GLN 120 CO 0.09 1.16 -0.01 1.19 -1.93 0.00 0.00 178.83 179.33 1zwo n PHE 121 N -4.30 0.00 -2.80 3.99 3.01 0.57 -4.98 117.46 112.96 1zwo n PHE 121 Ca -0.13 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.11 1zwo n PHE 121 Cb 0.70 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.19 1zwo n PHE 121 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 1zwo n HIS 122 N 0.64 -1.62 -4.74 1.38 8.25 0.80 -4.97 115.22 114.95 1zwo n HIS 122 Ca 0.07 0.33 -0.33 0.00 -0.26 0.00 0.00 57.72 57.53 1zwo n HIS 122 Cb 0.29 -4.31 -0.13 0.00 1.12 0.00 0.00 29.99 26.96 1zwo n HIS 122 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zwo s LEU 123 N -6.46 2.88 0.08 2.41 1.43 -1.25 -4.98 118.68 112.78 1zwo s LEU 123 Ca 0.19 -0.19 0.20 0.00 -1.03 0.00 0.00 54.13 53.30 1zwo s LEU 123 Cb -0.09 -1.63 -0.13 0.00 0.03 0.00 0.00 46.19 44.38 1zwo s LEU 123 CO 0.24 0.27 0.79 0.54 0.23 0.00 0.00 176.35 178.42 1zwo n ARG 124 N 2.82 0.63 -3.87 1.70 1.74 -1.26 -3.49 116.66 114.92 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 -3.14 1.10 -0.05 5.56 2.02 -1.26 -4.71 118.70 118.21 1zwo s GLU 125 Ca -0.03 -1.03 0.02 0.00 0.02 0.00 0.00 54.97 53.94 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 0.00 175.26 176.04 1zwo s ILE 126 N -3.91 0.78 -0.55 -1.63 1.01 -0.77 -4.82 121.20 111.31 1zwo s ILE 126 Ca 0.12 -0.27 0.15 0.00 0.00 0.00 0.00 60.65 60.65 1zwo s ILE 126 Cb 0.03 -0.76 -0.18 0.00 0.01 0.00 0.00 42.46 41.56 1zwo s ILE 126 CO -0.04 0.28 0.57 1.41 0.00 0.00 0.00 174.94 177.16 1zwo n HIS 127 N 3.96 0.00 -3.62 3.97 8.25 -0.73 -4.58 115.22 122.48 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 -0.08 -0.06 0.00 1.12 0.00 0.00 29.99 31.48 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 -2.74 -0.41 -0.24 0.41 0.15 -1.08 -3.22 113.70 106.58 1zwo s SER 128 Ca 0.03 0.24 -0.26 0.00 0.70 0.00 0.00 55.95 56.66 1zwo s SER 128 Cb 0.11 0.45 0.09 0.00 -1.71 0.00 0.00 66.02 64.96 1zwo s SER 128 CO 0.63 -0.63 0.82 0.00 1.20 0.00 0.00 173.24 175.26 1zwo s LYS 130 N 0.05 2.06 -0.22 0.00 2.20 -0.32 -1.08 119.74 122.43 1zwo s LYS 130 Ca -0.01 -0.87 -0.07 0.00 -0.36 0.00 0.00 55.97 54.67 1zwo s LYS 130 Cb -0.04 -2.44 -0.03 0.00 -1.51 0.00 0.00 37.83 33.81 1zwo s LYS 130 CO 0.00 -0.43 0.05 0.08 -0.36 0.00 0.00 175.35 174.68 1zwo s VAL 131 N 1.38 4.30 -0.43 4.02 1.01 -0.34 -1.95 120.40 128.39 1zwo s VAL 131 Ca -0.02 -0.19 0.07 0.00 0.00 0.00 0.00 61.98 61.85 1zwo s VAL 131 Cb -0.16 -2.97 0.24 0.00 0.00 0.00 0.00 36.38 33.48 1zwo s VAL 131 CO -0.08 0.39 0.64 0.52 0.00 0.00 0.00 175.10 176.57 1zwo n VAL 132 N 4.39 -0.47 0.00 2.92 0.31 -1.08 -0.87 118.33 123.54 1zwo n VAL 132 Ca -0.17 -2.98 0.00 0.00 -0.01 0.00 0.00 64.34 61.18 1zwo n VAL 132 Cb 0.52 -0.64 0.00 0.00 -0.91 0.00 0.00 33.84 32.81 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 1.67 0.00 -0.14 5.55 1.02 -1.26 -4.73 120.64 122.75 1zwo n GLU 133 Ca 0.17 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.33 1zwo n GLU 133 Cb 0.56 0.00 -0.00 0.00 -0.02 0.00 0.00 31.44 31.98 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 -1.73 3.59 0.62 0.00 -1.26 -1.94 105.19 104.47 1zwo n GLY 134 Ca 0.00 -1.28 -0.34 0.00 0.00 0.00 0.00 46.02 44.41 1zwo n GLY 134 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zwo s THR 135 N -0.35 3.74 0.05 2.61 -4.23 -1.26 -4.26 115.64 111.94 1zwo s THR 135 Ca 0.00 -0.52 0.05 0.00 -1.18 0.00 0.00 61.69 60.04 1zwo s THR 135 Cb 0.00 -2.55 -0.02 0.00 1.34 0.00 0.00 72.50 71.26 1zwo s THR 135 CO 0.00 0.56 -0.15 0.26 -0.54 0.00 0.00 174.62 174.75 1zwo s TRP 136 N -0.86 1.26 -0.03 3.99 0.52 -0.77 -1.09 118.94 121.97 1zwo s TRP 136 Ca 0.13 -0.38 0.07 0.00 0.02 0.00 0.00 56.10 55.94 1zwo s TRP 136 Cb -0.11 -0.74 -0.02 0.00 -1.15 0.00 0.00 33.47 31.45 1zwo s TRP 136 CO 0.03 0.05 -0.23 0.42 0.02 0.00 0.00 176.95 177.24 1zwo s ILE 137 N -0.94 2.33 -0.02 2.03 1.01 0.25 0.13 121.20 125.99 1zwo s ILE 137 Ca 0.01 -1.00 0.04 0.00 0.00 0.00 0.00 60.65 59.70 1zwo s ILE 137 Cb -0.08 -1.84 -0.03 0.00 0.01 0.00 0.00 42.46 40.52 1zwo s ILE 137 CO 0.02 0.58 -0.12 0.72 0.00 0.00 0.00 174.94 176.14 1zwo s PHE 138 N -0.63 2.76 0.04 3.97 -0.12 -0.83 -1.03 117.98 122.14 1zwo s PHE 138 Ca 0.10 -0.11 0.08 0.00 -0.05 0.00 0.00 56.93 56.95 1zwo s PHE 138 Cb -0.10 -1.61 -0.03 0.00 -0.63 0.00 0.00 43.02 40.65 1zwo s PHE 138 CO -0.00 0.27 -0.23 0.71 -0.05 0.00 0.00 175.22 175.91 1zwo s TYR 139 N -0.85 2.04 0.24 3.49 1.51 0.64 -1.29 117.35 123.14 1zwo s TYR 139 Ca 0.14 -0.39 0.09 0.00 -1.01 0.00 0.00 57.07 55.90 1zwo s TYR 139 Cb -0.11 -1.22 0.23 0.00 -0.11 0.00 0.00 41.96 40.75 1zwo s TYR 139 CO 0.03 0.10 1.54 1.49 -1.11 0.00 0.00 175.55 177.60 1zwo h GLU 140 N 4.87 0.01 -6.50 -0.62 4.81 -1.30 -2.25 114.58 113.60 1zwo h GLU 140 Ca -0.44 -0.01 -0.64 0.00 -0.13 0.00 0.00 59.36 58.14 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 -7.44 2.89 1.08 1.64 1.43 0.70 -3.59 118.68 115.40 1zwo s LEU 141 Ca -0.01 -0.59 -0.16 0.00 -1.03 0.00 0.00 54.13 52.34 1zwo s LEU 141 Cb 0.12 -1.61 0.13 0.00 0.03 0.00 0.00 46.19 44.86 1zwo s LEU 141 CO 0.78 0.12 0.38 -0.81 0.23 0.00 0.00 176.35 177.05 1zwo n PRO 142 N 0.20 -1.41 -2.49 1.29 -0.04 -1.26 -2.05 135.00 129.23 1zwo n PRO 142 Ca -0.12 -0.38 -0.21 0.00 -0.04 0.00 0.00 63.50 62.75 1zwo n PRO 142 Cb 0.55 -1.88 -0.00 0.00 -0.04 0.00 0.00 33.50 32.13 1zwo n PRO 142 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1zwo n ASN 143 N -2.45 -5.88 -3.45 3.54 2.85 -0.81 -2.83 115.26 106.23 1zwo n ASN 143 Ca 0.03 -0.05 -0.18 0.00 -0.11 0.00 0.00 54.58 54.27 1zwo n ASN 143 Cb 0.58 -4.88 0.07 0.00 1.24 0.00 0.00 39.78 36.80 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 -4.06 -2.18 -4.41 1.20 4.01 -1.22 -5.02 117.16 105.48 1zwo n TYR 144 Ca -0.22 0.89 -0.21 0.00 -0.16 0.00 0.00 57.90 58.20 1zwo n TYR 144 Cb 0.68 -4.73 -0.10 0.00 -0.31 0.00 0.00 39.34 34.88 1zwo n TYR 144 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1zwo s ARG 145 N -5.31 1.51 0.75 -0.72 0.52 -0.87 -5.01 118.95 109.82 1zwo s ARG 145 Ca 0.10 -1.75 0.00 0.00 -0.52 0.00 0.00 55.73 53.56 1zwo s ARG 145 Cb -0.02 -1.16 0.00 0.00 0.52 0.00 0.00 34.95 34.30 1zwo s ARG 145 CO 0.75 0.07 0.00 0.41 0.02 0.00 0.00 175.30 176.55 1zwo n GLY 146 N -0.55 -1.81 3.77 -3.53 0.00 -1.26 -0.21 105.19 101.60 1zwo n GLY 146 Ca -0.06 -1.70 -0.40 0.00 0.00 0.00 0.00 46.02 43.87 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 0.12 1.61 3.52 -1.26 -4.68 118.95 122.46 1zwo s ARG 147 Ca 0.00 2.07 0.10 0.00 -0.13 0.00 0.00 55.73 57.77 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 -0.27 -0.23 -0.65 -0.81 0.00 0.00 175.30 173.35 1zwo s GLN 148 N -2.00 1.59 -0.00 5.12 -0.21 -1.26 -1.68 119.66 121.22 1zwo s GLN 148 Ca 0.53 -1.26 0.05 0.00 0.02 0.00 0.00 55.36 54.69 1zwo s GLN 148 Cb -0.36 -2.01 -0.01 0.00 1.00 0.00 0.00 33.01 31.63 1zwo s GLN 148 CO 0.47 0.47 -0.16 -0.47 -2.12 0.00 0.00 175.29 173.48 1zwo s TYR 149 N -1.10 1.46 -0.25 0.91 5.04 -0.41 -4.95 117.35 118.05 1zwo s TYR 149 Ca 0.16 -0.29 -0.15 0.00 -2.44 0.00 0.00 57.07 54.35 1zwo s TYR 149 Cb -0.10 -0.93 -0.04 0.00 0.35 0.00 0.00 41.96 41.24 1zwo s TYR 149 CO 0.08 -0.01 0.39 -1.17 -1.34 0.00 0.00 175.55 173.50 1zwo s LEU 150 N -0.50 4.08 -0.33 6.97 2.96 -1.25 -1.97 118.68 128.64 1zwo s LEU 150 Ca 0.06 0.37 -0.10 0.00 -0.22 0.00 0.00 54.13 54.24 1zwo s LEU 150 Cb -0.07 -2.46 0.00 0.00 0.50 0.00 0.00 46.19 44.17 1zwo s LEU 150 CO -0.00 -0.15 0.16 -0.76 -1.32 0.00 0.00 176.35 174.28 1zwo s LEU 151 N 1.84 4.27 -0.62 -0.68 1.43 0.12 -5.01 118.68 120.03 1zwo s LEU 151 Ca 0.16 -0.67 -0.01 0.00 -1.03 0.00 0.00 54.13 52.58 1zwo s LEU 151 Cb -0.15 -2.00 0.16 0.00 0.03 0.00 0.00 46.19 44.22 1zwo s LEU 151 CO 0.09 -0.25 0.42 -1.81 0.23 0.00 0.00 176.35 175.03 1zwo s ASP 152 N 1.59 5.07 -0.48 2.29 1.01 -1.26 -1.84 116.67 123.05 1zwo s ASP 152 Ca 0.04 -2.94 -0.25 0.00 0.71 0.00 0.00 52.55 50.10 1zwo s ASP 152 Cb -0.18 -1.81 0.04 0.00 1.01 0.00 0.00 42.92 41.98 1zwo s ASP 152 CO 0.06 -0.33 0.64 1.17 0.21 0.00 0.00 175.17 176.92 1zwo n LYS 153 N 3.34 -2.07 -4.34 8.23 4.81 -1.26 -4.99 118.16 121.89 1zwo n LYS 153 Ca 0.08 1.68 -0.19 0.00 -0.87 0.00 0.00 58.31 59.01 1zwo n LYS 153 Cb 0.37 -3.74 -0.14 0.00 0.02 0.00 0.00 35.03 31.54 1zwo n LYS 153 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1zwo s LYS 154 N -2.70 0.85 -0.41 1.64 -0.14 -0.05 -4.96 119.74 113.96 1zwo s LYS 154 Ca 0.29 -0.63 -0.03 0.00 -1.36 0.00 0.00 55.97 54.24 1zwo s LYS 154 Cb -0.05 -0.82 0.11 0.00 -1.68 0.00 0.00 37.83 35.40 1zwo s LYS 154 CO 0.83 0.21 0.21 -1.21 -0.76 0.00 0.00 175.35 174.63 1zwo s GLU 155 N -0.90 2.02 -0.32 1.68 2.02 -1.26 -1.20 118.70 120.74 1zwo s GLU 155 Ca 0.01 -1.84 -0.14 0.00 0.02 0.00 0.00 54.97 53.02 1zwo s GLU 155 Cb -0.07 -3.59 -0.02 0.00 0.10 0.00 0.00 34.13 30.54 1zwo s GLU 155 CO 0.01 -1.08 0.31 0.71 0.02 0.00 0.00 175.26 175.23 1zwo s TYR 156 N 1.12 3.22 -0.14 1.61 2.02 -0.24 -4.94 117.35 120.01 1zwo s TYR 156 Ca 0.08 0.02 0.18 0.00 -0.37 0.00 0.00 57.07 56.98 1zwo s TYR 156 Cb -0.23 -2.57 -0.25 0.00 -0.40 0.00 0.00 41.96 38.52 1zwo s TYR 156 CO -0.04 -0.34 0.32 2.89 -1.57 0.00 0.00 175.55 176.80 1zwo n ARG 157 N 5.26 0.67 -4.29 -0.62 1.85 -1.26 -1.53 116.66 116.74 1zwo n ARG 157 Ca -0.11 0.01 -0.22 0.00 -1.00 0.00 0.00 57.85 56.53 1zwo n ARG 157 Cb 0.50 -1.59 -0.12 0.00 -1.05 0.00 0.00 32.46 30.21 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 -2.78 1.16 0.15 2.89 -0.14 -1.26 0.34 119.74 120.10 1zwo s LYS 158 Ca -0.08 -1.25 -0.17 0.00 -1.36 0.00 0.00 55.97 53.11 1zwo s LYS 158 Cb 0.08 -1.30 0.03 0.00 -1.68 0.00 0.00 37.83 34.97 1zwo s LYS 158 CO 0.84 0.28 1.76 -1.00 -0.76 0.00 0.00 175.35 176.48 1zwo h PRO 159 N 3.71 0.30 0.00 -1.68 0.13 -1.90 -0.48 132.00 132.08 1zwo h PRO 159 Ca -0.44 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1zwo h PRO 159 Cb 1.19 -0.07 -0.00 0.00 0.13 0.00 0.00 31.00 32.25 1zwo h PRO 159 CO 0.45 0.20 -0.01 0.28 -0.23 0.00 0.00 178.00 178.69 1zwo h VAL 160 N 0.31 0.36 0.00 1.56 2.07 -1.93 0.13 116.25 118.75 1zwo h VAL 160 Ca 0.14 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.61 1zwo h VAL 160 Cb 0.08 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1zwo h VAL 160 CO -0.12 0.01 0.00 -0.78 0.02 0.00 0.00 177.57 176.70 1zwo h ASP 161 N 0.00 0.00 -0.45 0.57 1.82 -1.39 -0.61 116.42 116.36 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 1.87 -1.61 0.00 0.00 179.24 179.50 1zwo n TRP 162 N -2.49 0.59 -0.98 0.28 -0.00 0.46 -4.89 117.44 110.41 1zwo n TRP 162 Ca 0.01 -0.29 0.00 0.00 -0.00 0.00 0.00 57.50 57.21 1zwo n TRP 162 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.49 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 1.37 0.47 3.89 5.87 0.00 -0.24 -5.00 105.19 111.55 1zwo n GLY 163 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.09 3.89 -1.12 4.61 0.00 -1.23 -4.98 121.76 120.84 1zwo s ALA 164 Ca 0.00 -0.65 0.28 0.00 0.00 0.00 0.00 51.96 51.58 1zwo s ALA 164 Cb 0.00 -1.98 0.99 0.00 0.00 0.00 0.00 23.12 22.13 1zwo s ALA 164 CO 0.00 0.66 1.74 0.00 0.00 0.00 0.00 175.76 178.16 1zwo n ALA 165 N 1.48 2.83 -3.07 0.00 0.00 -1.26 -3.80 120.51 116.70 1zwo n ALA 165 Ca -0.15 -0.22 -0.11 0.00 0.00 0.00 0.00 53.44 52.96 1zwo n ALA 165 Cb 0.54 -1.32 -0.09 0.00 0.00 0.00 0.00 19.45 18.57 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 -2.90 -0.02 0.00 0.00 0.15 -1.26 -4.98 113.70 104.69 1zwo s SER 166 Ca 0.16 -0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.62 1zwo s SER 166 Cb 0.19 0.25 0.00 0.00 -1.71 0.00 0.00 66.02 64.75 1zwo s SER 166 CO 0.58 -0.44 0.57 -0.81 1.20 0.00 0.00 173.24 174.33 1zwo n PRO 167 N 1.18 0.76 -2.93 5.44 -0.04 -1.26 -4.84 135.00 133.31 1zwo n PRO 167 Ca -0.21 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.83 1zwo n PRO 167 Cb 0.57 -1.25 -0.04 0.00 -0.04 0.00 0.00 33.50 32.73 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 -0.40 3.54 -0.12 0.55 0.00 -1.26 -1.84 121.76 122.24 1zwo s ALA 168 Ca 0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 51.96 51.86 1zwo s ALA 168 Cb 0.00 -3.20 0.05 0.00 0.00 0.00 0.00 23.12 19.98 1zwo s ALA 168 CO 0.00 -0.68 0.26 0.42 0.00 0.00 0.00 175.76 175.76 1zwo s ILE 169 N 2.22 -0.15 -0.09 0.00 1.09 -1.26 -4.82 121.20 118.18 1zwo s ILE 169 Ca 0.36 0.19 0.09 0.00 -1.10 0.00 0.00 60.65 60.18 1zwo s ILE 169 Cb -0.16 -0.41 -0.12 0.00 -1.06 0.00 0.00 42.46 40.71 1zwo s ILE 169 CO 0.11 0.08 0.22 0.00 -0.10 0.00 0.00 174.94 175.25 1zwo n GLN 170 N 4.58 1.11 -3.53 2.79 1.13 -0.88 -4.74 117.38 117.84 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 -1.54 -1.44 0.00 0.00 177.06 174.08 1zwo s SER 171 N -2.73 -0.43 0.03 1.08 1.04 -1.04 -1.43 113.70 110.22 1zwo s SER 171 Ca -0.02 -0.16 -0.19 0.00 0.48 0.00 0.00 55.95 56.07 1zwo s SER 171 Cb 0.06 0.57 0.04 0.00 0.10 0.00 0.00 66.02 66.78 1zwo s SER 171 CO 0.35 -0.96 0.42 0.72 0.98 0.00 0.00 173.24 174.75 1zwo s PHE 172 N -3.78 -0.28 0.02 5.02 -0.12 -0.81 -0.26 117.98 117.76 1zwo s PHE 172 Ca 0.03 0.30 -0.07 0.00 -0.05 0.00 0.00 56.93 57.13 1zwo s PHE 172 Cb -0.00 0.22 -0.00 0.00 -0.63 0.00 0.00 43.02 42.60 1zwo s PHE 172 CO -0.11 -0.55 0.13 1.03 -0.05 0.00 0.00 175.22 175.67 1zwo s ARG 173 N -2.23 0.55 0.12 1.99 0.52 -0.20 -1.24 118.95 118.47 1zwo s ARG 173 Ca -0.07 -0.54 -0.19 0.00 -0.52 0.00 0.00 55.73 54.41 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 -0.01 -0.14 0.61 -0.98 0.02 0.00 0.00 175.30 174.81 1zwo s ARG 174 N -1.93 4.20 -0.15 3.54 1.70 -1.26 -0.58 118.95 124.47 1zwo s ARG 174 Ca -0.10 0.75 -0.16 0.00 -0.47 0.00 0.00 55.73 55.75 1zwo s ARG 174 Cb -0.05 -3.11 -0.04 0.00 -0.57 0.00 0.00 34.95 31.17 1zwo s ARG 174 CO -0.01 0.56 0.37 0.42 -1.08 0.00 0.00 175.30 175.56 1zwo s ILE 175 N -1.26 5.25 0.03 4.99 1.01 -0.25 -4.93 121.20 126.03 1zwo s ILE 175 Ca 0.34 0.71 0.02 0.00 0.00 0.00 0.00 60.65 61.72 1zwo s ILE 175 Cb -0.18 -3.71 -0.02 0.00 0.01 0.00 0.00 42.46 38.56 1zwo s ILE 175 CO 0.20 0.35 -0.07 -0.69 0.00 0.00 0.00 174.94 174.73 1zwo s VAL 176 N 0.64 0.47 -0.94 2.92 1.01 -1.26 -4.50 120.40 118.74 1zwo s VAL 176 Ca 0.20 -0.83 0.00 0.00 0.00 0.00 0.00 61.98 61.35 1zwo s VAL 176 Cb -0.14 -0.51 0.00 0.00 0.00 0.00 0.00 36.38 35.73 1zwo s VAL 176 CO 0.07 -0.25 0.23 1.21 0.00 0.00 0.00 175.10 176.36