#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 2.28 -0.09 4.33 4.01 -1.26 -4.63 118.16 122.80 1zwo n LYS 2 Ca 0.00 -1.22 -0.06 0.00 -0.51 0.00 0.00 58.31 56.52 1zwo n LYS 2 Cb 0.00 -2.16 0.00 0.00 -0.51 0.00 0.00 35.03 32.36 1zwo n LYS 2 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1zwo h THR 3 N 2.30 0.73 -3.18 -0.18 1.03 -2.00 -3.38 112.91 108.22 1zwo h THR 3 Ca 0.34 -0.02 -0.67 0.00 -0.01 0.00 0.00 66.41 66.05 1zwo h THR 3 Cb 1.15 0.66 -0.34 0.00 -1.07 0.00 0.00 68.15 68.56 1zwo h THR 3 CO 0.60 0.01 -0.84 -0.83 -0.01 0.00 0.00 175.52 174.46 1zwo s GLY 4 N -2.82 1.44 0.40 2.99 0.00 -1.26 -5.11 107.32 102.97 1zwo s GLY 4 Ca -0.13 -1.27 -0.24 0.00 0.00 0.00 0.00 44.72 43.08 1zwo s GLY 4 CO 0.70 0.33 1.05 -0.32 0.00 0.00 0.00 173.10 174.87 1zwo s GLY 5 N 1.30 2.74 -0.19 0.20 0.00 -1.26 -4.70 107.32 105.40 1zwo s GLY 5 Ca 0.04 0.71 -0.16 0.00 0.00 0.00 0.00 44.72 45.30 1zwo s GLY 5 CO -0.11 1.14 0.50 1.25 0.00 0.00 0.00 173.10 175.88 1zwo s LYS 6 N -2.50 0.57 -0.01 2.90 2.20 -0.67 -4.61 119.74 117.62 1zwo s LYS 6 Ca 0.58 0.73 0.04 0.00 -0.36 0.00 0.00 55.97 56.95 1zwo s LYS 6 Cb -0.22 0.24 -0.01 0.00 -1.51 0.00 0.00 37.83 36.33 1zwo s LYS 6 CO 0.28 -0.08 -0.13 -1.50 -0.36 0.00 0.00 175.35 173.56 1zwo s ILE 7 N 0.45 1.03 -0.09 5.43 2.07 -0.80 -0.79 121.20 128.49 1zwo s ILE 7 Ca -0.01 -0.59 0.04 0.00 -1.41 0.00 0.00 60.65 58.67 1zwo s ILE 7 Cb -0.04 -0.86 0.00 0.00 0.13 0.00 0.00 42.46 41.69 1zwo s ILE 7 CO -0.02 0.26 -0.22 -0.44 -1.91 0.00 0.00 174.94 172.61 1zwo s SER 8 N -0.38 2.91 -0.06 4.50 0.01 0.14 -1.11 113.70 119.70 1zwo s SER 8 Ca 0.05 -0.52 0.01 0.00 1.31 0.00 0.00 55.95 56.79 1zwo s SER 8 Cb -0.05 -1.32 -0.03 0.00 0.21 0.00 0.00 66.02 64.83 1zwo s SER 8 CO -0.00 0.14 -0.07 -0.36 0.41 0.00 0.00 173.24 173.37 1zwo s PHE 9 N 0.37 2.94 -0.03 2.43 0.40 -0.41 0.12 117.98 123.81 1zwo s PHE 9 Ca -0.18 0.03 0.07 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 -0.23 0.71 0.70 0.00 0.00 175.22 176.82 1zwo s TYR 10 N -0.83 2.14 0.28 0.36 1.51 -0.60 -1.46 117.35 118.76 1zwo s TYR 10 Ca 0.13 -0.50 0.17 0.00 -1.01 0.00 0.00 57.07 55.86 1zwo s TYR 10 Cb -0.11 -1.40 0.78 0.00 -0.11 0.00 0.00 41.96 41.12 1zwo s TYR 10 CO 0.02 -0.10 1.80 0.93 -1.11 0.00 0.00 175.55 177.09 1zwo h GLU 11 N 5.78 0.00 -5.90 -0.62 5.08 -1.35 -1.77 114.58 115.80 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 -0.08 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 0.00 179.01 178.69 1zwo s ASP 12 N -6.60 4.42 0.65 1.42 -1.08 -0.42 -3.59 116.67 111.48 1zwo s ASP 12 Ca -0.01 -1.08 -0.13 0.00 -0.52 0.00 0.00 52.55 50.81 1zwo s ASP 12 Cb 0.13 -0.48 -0.01 0.00 -1.46 0.00 0.00 42.92 41.09 1zwo s ASP 12 CO 0.69 -0.54 1.05 -0.13 0.52 0.00 0.00 175.17 176.77 1zwo s ARG 13 N -3.90 3.15 -1.09 4.34 0.52 -1.26 -3.61 118.95 117.09 1zwo s ARG 13 Ca 0.41 1.02 -0.03 0.00 -0.52 0.00 0.00 55.73 56.60 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 0.23 -0.93 0.41 0.09 0.02 0.00 0.00 175.30 175.11 1zwo n ASN 14 N -2.69 -4.73 -3.99 0.23 5.03 -0.47 -3.03 115.26 105.61 1zwo n ASN 14 Ca 0.08 -0.19 -0.29 0.00 0.87 0.00 0.00 54.58 55.04 1zwo n ASN 14 Cb 0.53 -3.60 -0.00 0.00 -1.02 0.00 0.00 39.78 35.69 1zwo n ASN 14 CO 0.00 0.00 0.00 2.22 -1.83 0.00 0.00 177.26 177.65 1zwo n PHE 15 N -4.12 -1.88 -4.15 3.10 -1.74 -1.25 -4.98 117.46 102.44 1zwo n PHE 15 Ca -0.08 0.82 -0.24 0.00 -0.56 0.00 0.00 57.45 57.39 1zwo n PHE 15 Cb 0.59 -3.66 -0.07 0.00 1.52 0.00 0.00 39.48 37.86 1zwo n PHE 15 CO 0.00 0.00 0.00 -0.65 -0.56 0.00 0.00 176.76 175.55 1zwo s GLN 16 N -6.61 2.29 0.70 3.97 -0.21 -1.17 -5.01 119.66 113.62 1zwo s GLN 16 Ca 0.38 -1.64 0.00 0.00 0.02 0.00 0.00 55.36 54.12 1zwo s GLN 16 Cb -0.20 -2.09 0.00 0.00 1.00 0.00 0.00 33.01 31.72 1zwo s GLN 16 CO 0.88 0.07 0.00 0.41 -2.12 0.00 0.00 175.29 174.53 1zwo n GLY 17 N -1.13 -1.86 3.77 3.09 0.00 -1.26 -1.30 105.19 106.51 1zwo n GLY 17 Ca -0.03 -1.69 -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 4.20 0.12 1.61 3.52 -1.26 -4.73 118.95 122.41 1zwo s ARG 18 Ca 0.00 2.03 0.09 0.00 -0.13 0.00 0.00 55.73 57.72 1zwo s ARG 18 Cb 0.00 -2.89 -0.04 0.00 -1.56 0.00 0.00 34.95 30.47 1zwo s ARG 18 CO 0.00 -0.25 -0.23 0.50 -0.81 0.00 0.00 175.30 174.50 1zwo s ARG 19 N -2.02 1.24 -0.02 5.12 3.52 -1.26 -1.44 118.95 124.09 1zwo s ARG 19 Ca 0.53 -1.25 0.01 0.00 -0.13 0.00 0.00 55.73 54.89 1zwo s ARG 19 Cb -0.35 -1.60 0.02 0.00 -1.56 0.00 0.00 34.95 31.45 1zwo s ARG 19 CO 0.46 0.37 -0.03 -0.47 -0.81 0.00 0.00 175.30 174.83 1zwo s TYR 20 N -1.14 0.44 -0.11 5.12 6.14 -0.53 -4.98 117.35 122.29 1zwo s TYR 20 Ca 0.10 -0.07 -0.01 0.00 0.64 0.00 0.00 57.07 57.72 1zwo s TYR 20 Cb -0.10 -0.41 -0.03 0.00 0.42 0.00 0.00 41.96 41.85 1zwo s TYR 20 CO 0.05 -0.10 -0.05 -0.51 0.64 0.00 0.00 175.55 175.59 1zwo s ASP 21 N 0.59 4.78 -0.02 4.32 1.01 -1.26 -1.28 116.67 124.80 1zwo s ASP 21 Ca -0.06 -0.04 0.04 0.00 0.71 0.00 0.00 52.55 53.20 1zwo s ASP 21 Cb -0.10 -1.46 -0.01 0.00 1.01 0.00 0.00 42.92 42.36 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 2.86 2.15 -3.49 0.00 5.68 -1.26 -1.90 116.55 120.59 1zwo n ASP 23 Ca -0.16 -2.18 -0.08 0.00 -0.50 0.00 0.00 54.79 51.87 1zwo n ASP 23 Cb 0.54 -0.09 -0.00 0.00 -1.14 0.00 0.00 41.12 40.43 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 -2.99 5.56 -0.09 0.00 1.47 -1.26 -4.82 116.67 114.54 1zwo s ASP 25 Ca 0.13 2.67 -0.01 0.00 1.18 0.00 0.00 52.55 56.52 1zwo s ASP 25 Cb -0.05 -2.63 0.03 0.00 -0.34 0.00 0.00 42.92 39.93 1zwo s ASP 25 CO 0.09 -1.36 -0.00 0.00 0.68 0.00 0.00 175.17 174.57 1zwo h ALA 27 N 8.30 0.93 -1.60 0.00 0.00 -1.87 -1.17 119.26 123.84 1zwo h ALA 27 Ca -0.21 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.46 1zwo h ALA 27 Cb 1.12 -0.02 -0.27 0.00 0.00 0.00 0.00 17.79 18.62 1zwo h ALA 27 CO 0.29 0.19 -0.45 0.16 0.00 0.00 0.00 179.25 179.44 1zwo s ASP 28 N -6.19 -0.16 0.00 0.00 1.47 -1.24 -1.89 116.67 108.67 1zwo s ASP 28 Ca 0.04 0.14 0.20 0.00 1.18 0.00 0.00 52.55 54.11 1zwo s ASP 28 Cb 0.07 1.37 0.49 0.00 -0.34 0.00 0.00 42.92 44.52 1zwo s ASP 28 CO 0.66 -0.31 1.41 0.49 0.68 0.00 0.00 175.17 178.11 1zwo n PHE 29 N 5.38 0.70 0.28 2.11 3.72 -0.75 -4.54 117.46 124.35 1zwo n PHE 29 Ca -0.01 -0.40 0.11 0.00 -0.05 0.00 0.00 57.45 57.10 1zwo n PHE 29 Cb 0.50 -0.01 0.77 0.00 -0.94 0.00 0.00 39.48 39.81 1zwo n PHE 29 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zwo h ARG 30 N 3.84 0.00 0.00 -1.08 2.47 -1.78 -1.64 114.38 116.18 1zwo h ARG 30 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1zwo h ARG 30 Cb 0.92 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.24 1zwo h ARG 30 CO 0.00 0.01 0.00 0.66 0.56 0.00 0.00 179.97 181.20 1zwo h SER 31 N 0.00 0.00 0.00 7.04 4.64 -1.98 -3.27 113.55 119.98 1zwo h SER 31 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1zwo h SER 31 Cb 0.01 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1zwo h SER 31 CO 0.00 0.00 -1.69 -1.22 -0.87 0.00 0.00 176.83 173.05 1zwo n TYR 32 N -2.59 0.00 -3.70 4.77 4.01 -0.71 -4.97 117.16 113.97 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 0.39 -0.37 -0.12 0.00 -0.31 0.00 0.00 39.34 38.94 1zwo n TYR 32 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1zwo s LEU 33 N -4.11 0.05 0.05 7.72 1.43 -0.70 -4.98 118.68 118.14 1zwo s LEU 33 Ca -0.05 0.70 0.26 0.00 -1.03 0.00 0.00 54.13 54.00 1zwo s LEU 33 Cb 0.09 0.99 0.63 0.00 0.03 0.00 0.00 46.19 47.93 1zwo s LEU 33 CO 0.59 -0.19 1.52 -0.24 0.23 0.00 0.00 176.35 178.26 1zwo n SER 34 N 4.49 0.48 -3.58 2.29 2.88 -1.26 -4.29 113.62 114.64 1zwo n SER 34 Ca -0.21 0.07 -0.05 0.00 -1.33 0.00 0.00 58.87 57.36 1zwo n SER 34 Cb 0.53 -0.01 -0.02 0.00 -0.75 0.00 0.00 64.21 63.97 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 -3.06 0.55 -0.13 -1.46 1.70 -1.26 -4.98 118.95 110.31 1zwo s ARG 35 Ca 0.10 -0.22 -0.04 0.00 -0.47 0.00 0.00 55.73 55.10 1zwo s ARG 35 Cb 0.16 0.24 0.06 0.00 -0.57 0.00 0.00 34.95 34.84 1zwo s ARG 35 CO 0.66 -0.24 0.18 0.00 -1.08 0.00 0.00 175.30 174.82 1zwo n ASN 37 N 5.32 2.07 -3.62 0.00 5.03 -0.67 -4.51 115.26 118.87 1zwo n ASN 37 Ca -0.05 -1.53 -0.14 0.00 0.87 0.00 0.00 54.58 53.73 1zwo n ASN 37 Cb 0.50 0.08 -0.06 0.00 -1.02 0.00 0.00 39.78 39.27 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 -1.27 -0.38 -0.03 6.41 0.15 -1.19 0.28 113.70 117.68 1zwo s SER 38 Ca 0.16 0.14 -0.10 0.00 0.70 0.00 0.00 55.95 56.84 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 0.20 -0.67 0.22 -0.63 1.20 0.00 0.00 173.24 173.57 1zwo s ILE 39 N -2.28 0.06 -0.12 6.45 1.01 -0.67 -1.56 121.20 124.09 1zwo s ILE 39 Ca -0.06 -0.46 0.02 0.00 0.00 0.00 0.00 60.65 60.15 1zwo s ILE 39 Cb -0.01 -0.48 0.01 0.00 0.01 0.00 0.00 42.46 42.00 1zwo s ILE 39 CO -0.01 -0.25 -0.17 -0.60 0.00 0.00 0.00 174.94 173.92 1zwo s ARG 40 N -1.01 2.42 -0.32 2.79 3.52 0.12 -0.85 118.95 125.62 1zwo s ARG 40 Ca -0.11 -0.63 -0.09 0.00 -0.13 0.00 0.00 55.73 54.77 1zwo s ARG 40 Cb -0.05 -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 0.14 0.08 -0.81 0.00 0.00 175.30 174.66 1zwo s VAL 41 N 1.00 4.39 0.00 7.11 1.01 0.11 0.23 120.40 134.25 1zwo s VAL 41 Ca -0.05 -0.63 -0.00 0.00 0.00 0.00 0.00 61.98 61.30 1zwo s VAL 41 Cb -0.15 -3.30 -0.26 0.00 0.00 0.00 0.00 36.38 32.67 1zwo s VAL 41 CO -0.03 -0.01 0.86 -0.33 0.00 0.00 0.00 175.10 175.59 1zwo h GLU 42 N 8.33 0.20 -1.87 2.72 4.39 -1.21 -1.90 114.58 125.24 1zwo h GLU 42 Ca -0.30 -0.34 -0.00 0.00 0.34 0.00 0.00 59.36 59.06 1zwo h GLU 42 Cb 1.13 0.13 -0.20 0.00 -0.10 0.00 0.00 28.75 29.70 1zwo h GLU 42 CO 0.62 1.04 0.33 0.20 -1.16 0.00 0.00 179.01 180.04 1zwo s GLY 43 N -4.97 -0.46 0.00 -3.84 0.00 -1.11 -4.86 107.32 92.08 1zwo s GLY 43 Ca -0.08 1.55 0.00 0.00 0.00 0.00 0.00 44.72 46.19 1zwo s GLY 43 CO 0.84 0.95 0.00 0.61 0.00 0.00 0.00 173.10 175.50 1zwo n GLY 44 N 0.78 -1.10 3.30 0.20 0.00 -1.26 -1.67 105.19 105.43 1zwo n GLY 44 Ca -0.15 -1.63 -0.32 0.00 0.00 0.00 0.00 46.02 43.92 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 2.35 0.15 2.61 2.01 -1.26 -3.37 115.64 116.34 1zwo s THR 45 Ca 0.00 -0.95 0.08 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 -0.04 1.70 -0.12 4.92 0.52 -0.74 0.36 118.94 125.54 1zwo s TRP 46 Ca -0.06 -0.49 -0.02 0.00 0.02 0.00 0.00 56.10 55.55 1zwo s TRP 46 Cb -0.15 -0.87 -0.03 0.00 -1.15 0.00 0.00 33.47 31.28 1zwo s TRP 46 CO 0.05 0.27 -0.04 0.00 0.02 0.00 0.00 176.95 177.24 1zwo s ALA 47 N -2.00 3.03 -0.02 0.98 0.00 0.58 0.17 121.76 124.50 1zwo s ALA 47 Ca 0.13 -0.83 0.05 0.00 0.00 0.00 0.00 51.96 51.31 1zwo s ALA 47 Cb -0.06 -1.46 -0.03 0.00 0.00 0.00 0.00 23.12 21.58 1zwo s ALA 47 CO 0.05 0.35 -0.18 0.14 0.00 0.00 0.00 175.76 176.13 1zwo s VAL 48 N -0.10 2.78 0.02 0.00 -7.23 -0.28 -0.87 120.40 114.72 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 -2.09 -0.02 0.00 0.56 0.00 0.00 36.38 34.69 1zwo s VAL 48 CO 0.03 0.51 -0.26 -0.31 -0.31 0.00 0.00 175.10 174.76 1zwo s TYR 49 N -0.77 2.30 0.33 2.82 1.51 0.71 -1.74 117.35 122.51 1zwo s TYR 49 Ca 0.12 -0.42 0.05 0.00 -1.01 0.00 0.00 57.07 55.81 1zwo s TYR 49 Cb -0.10 -1.42 0.58 0.00 -0.11 0.00 0.00 41.96 40.90 1zwo s TYR 49 CO 0.02 0.06 1.82 1.49 -1.11 0.00 0.00 175.55 177.83 1zwo h GLU 50 N 5.08 0.41 -5.89 -0.62 4.81 -1.35 0.11 114.58 117.13 1zwo h GLU 50 Ca -0.45 -0.12 -0.52 0.00 -0.13 0.00 0.00 59.36 58.15 1zwo h GLU 50 Cb 1.13 -0.04 -0.16 0.00 0.63 0.00 0.00 28.75 30.31 1zwo h GLU 50 CO 0.45 0.56 -0.76 1.03 -0.73 0.00 0.00 179.01 179.55 1zwo s ARG 51 N -4.68 1.37 1.06 1.92 0.52 -0.65 -2.51 118.95 115.99 1zwo s ARG 51 Ca -0.06 -1.54 -0.16 0.00 -0.52 0.00 0.00 55.73 53.45 1zwo s ARG 51 Cb 0.15 -1.36 0.10 0.00 0.52 0.00 0.00 34.95 34.35 1zwo s ARG 51 CO 0.76 0.26 0.25 -0.35 0.02 0.00 0.00 175.30 176.24 1zwo n PRO 52 N -0.09 -1.20 -3.05 3.54 -0.04 -1.26 -2.76 135.00 130.14 1zwo n PRO 52 Ca -0.10 -0.32 -0.19 0.00 -0.04 0.00 0.00 63.50 62.85 1zwo n PRO 52 Cb 0.59 -1.81 0.04 0.00 -0.04 0.00 0.00 33.50 32.28 1zwo n PRO 52 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1zwo n ASN 53 N -1.89 -5.43 -4.07 3.54 5.03 -0.79 -3.07 115.26 108.59 1zwo n ASN 53 Ca 0.03 -0.30 -0.29 0.00 0.87 0.00 0.00 54.58 54.89 1zwo n ASN 53 Cb 0.58 -4.19 -0.04 0.00 -1.02 0.00 0.00 39.78 35.11 1zwo n ASN 53 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 1zwo n PHE 54 N -4.38 -1.51 -4.41 3.10 3.72 -1.24 -4.96 117.46 107.77 1zwo n PHE 54 Ca -0.06 0.63 -0.21 0.00 -0.05 0.00 0.00 57.45 57.77 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 -1.54 -0.05 0.00 0.00 176.76 175.17 1zwo s SER 55 N -4.27 2.77 0.00 4.37 1.04 -1.11 -5.04 113.70 111.46 1zwo s SER 55 Ca 0.06 -1.14 0.00 0.00 0.48 0.00 0.00 55.95 55.35 1zwo s SER 55 Cb -0.03 -0.17 0.00 0.00 0.10 0.00 0.00 66.02 65.92 1zwo s SER 55 CO 0.93 -0.28 0.00 0.61 0.98 0.00 0.00 173.24 175.48 1zwo n GLY 56 N -0.54 -1.71 3.77 7.32 0.00 -1.26 -1.63 105.19 111.13 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 2.90 -0.04 1.61 3.76 -1.26 -4.69 115.29 117.56 1zwo s HIS 57 Ca 0.00 1.22 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 29.85 1zwo s HIS 57 CO 0.00 -2.46 -0.24 0.00 -0.85 0.00 0.00 174.74 171.19 1zwo s MET 58 N -1.47 2.40 -0.01 1.40 0.00 -1.26 -1.65 119.30 118.71 1zwo s MET 58 Ca 0.53 -0.89 0.02 0.00 0.00 0.00 0.00 55.69 55.35 1zwo s MET 58 Cb -0.43 -2.15 -0.00 0.00 0.00 0.00 0.00 34.83 32.25 1zwo s MET 58 CO 0.53 0.47 -0.06 0.71 0.00 0.00 0.00 175.02 176.67 1zwo s TYR 59 N -0.38 0.55 -0.14 3.16 2.02 -0.71 -4.78 117.35 117.07 1zwo s TYR 59 Ca 0.03 -0.10 -0.16 0.00 -0.37 0.00 0.00 57.07 56.47 1zwo s TYR 59 Cb -0.12 -0.36 -0.04 0.00 -0.40 0.00 0.00 41.96 41.04 1zwo s TYR 59 CO 0.02 -0.01 0.37 0.42 -1.57 0.00 0.00 175.55 174.77 1zwo s ILE 60 N -0.11 5.25 -0.25 2.71 -1.09 -1.26 -1.13 121.20 125.32 1zwo s ILE 60 Ca 0.02 0.73 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 0.48 3.26 0.84 2.97 1.43 0.13 -4.99 118.68 122.80 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 -1.51 0.09 0.00 0.03 0.00 0.00 46.19 44.67 1zwo s LEU 61 CO 0.07 -0.18 1.16 -2.16 0.23 0.00 0.00 176.35 175.46 1zwo s PRO 62 N 1.14 1.75 0.37 1.29 0.04 -1.26 -1.79 135.00 136.54 1zwo s PRO 62 Ca -0.08 0.22 -0.26 0.00 0.04 0.00 0.00 61.00 60.91 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 -1.76 1.13 0.00 0.04 0.00 0.00 177.00 176.35 1zwo n GLN 63 N -3.45 1.66 -2.81 4.56 -0.00 -1.22 -4.84 117.38 111.28 1zwo n GLN 63 Ca 0.07 0.59 0.00 0.00 -0.00 0.00 0.00 57.00 57.66 1zwo n GLN 63 Cb 0.60 -2.13 0.00 0.00 -0.00 0.00 0.00 30.24 28.71 1zwo n GLN 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1zwo n GLY 64 N 1.02 -1.56 3.24 2.61 0.00 -0.72 -4.98 105.19 104.80 1zwo n GLY 64 Ca 0.08 -1.50 -0.32 0.00 0.00 0.00 0.00 46.02 44.28 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 -1.76 2.93 -0.42 1.61 2.12 -1.26 0.04 118.70 121.95 1zwo s GLU 65 Ca 0.00 -0.88 0.03 0.00 0.36 0.00 0.00 54.97 54.48 1zwo s GLU 65 Cb 0.00 -2.27 0.12 0.00 0.26 0.00 0.00 34.13 32.23 1zwo s GLU 65 CO 0.00 0.23 0.16 0.71 -0.54 0.00 0.00 175.26 175.82 1zwo s TYR 66 N 0.21 3.20 -1.57 5.30 1.51 -0.03 -4.97 117.35 121.00 1zwo s TYR 66 Ca -0.15 -2.93 0.10 0.00 -1.01 0.00 0.00 57.07 53.09 1zwo s TYR 66 Cb -0.17 -2.70 0.55 0.00 -0.11 0.00 0.00 41.96 39.54 1zwo s TYR 66 CO 0.08 -0.84 1.19 -0.35 -1.11 0.00 0.00 175.55 174.51 1zwo n PRO 67 N 3.74 0.19 -3.56 -1.71 -0.05 -1.26 -1.67 135.00 130.69 1zwo n PRO 67 Ca 0.04 0.14 -0.15 0.00 -0.05 0.00 0.00 63.50 63.49 1zwo n PRO 67 Cb 0.37 -1.50 -0.05 0.00 -0.05 0.00 0.00 33.50 32.27 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 -2.43 1.05 0.28 0.54 2.02 -1.26 -1.36 118.70 117.53 1zwo s GLU 68 Ca 0.11 -0.15 -0.03 0.00 0.02 0.00 0.00 54.97 54.93 1zwo s GLU 68 Cb 0.07 0.48 0.39 0.00 0.10 0.00 0.00 34.13 35.17 1zwo s GLU 68 CO 0.15 -0.37 1.94 0.10 0.02 0.00 0.00 175.26 177.10 1zwo h TYR 69 N 2.81 1.13 -0.01 1.61 -0.00 -0.46 -1.31 116.97 120.74 1zwo h TYR 69 Ca -0.30 0.03 0.00 0.00 -0.00 0.00 0.00 58.73 58.46 1zwo h TYR 69 Cb 1.20 -0.38 -0.00 0.00 -0.00 0.00 0.00 36.73 37.55 1zwo h TYR 69 CO 0.36 0.69 0.01 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 4.20 -1.86 0.14 115.11 118.89 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 -0.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.70 1zwo h GLN 70 CO -0.09 0.00 0.00 -0.09 -0.67 0.00 0.00 178.83 177.98 1zwo h ARG 71 N 0.00 0.00 -0.44 1.46 9.65 -1.62 -1.65 114.38 121.79 1zwo h ARG 71 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1zwo h ARG 71 Cb 0.02 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.60 1zwo h ARG 71 CO -0.00 0.00 0.00 1.87 2.80 0.00 0.00 179.97 184.64 1zwo n TRP 72 N -2.88 0.63 -1.82 2.20 -0.00 0.45 -4.94 117.44 111.09 1zwo n TRP 72 Ca 0.01 -0.52 -0.20 0.00 -0.00 0.00 0.00 57.50 56.79 1zwo n TRP 72 Cb 0.30 -0.04 -0.07 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 0.74 -1.52 -1.74 5.87 2.81 -0.62 -4.92 117.12 117.74 1zwo n MET 73 Ca 0.15 1.14 -0.39 0.00 -1.81 0.00 0.00 57.70 56.79 1zwo n MET 73 Cb 0.51 -5.60 0.03 0.00 -0.71 0.00 0.00 33.22 27.45 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 -0.56 0.81 0.07 3.03 0.00 -0.87 -4.90 105.19 102.77 1zwo n GLY 74 Ca -0.21 0.09 -0.07 0.00 0.00 0.00 0.00 46.02 45.82 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 1.78 0.05 0.00 0.99 5.85 -1.91 -3.43 115.31 118.63 1zwo h LEU 75 Ca -0.50 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.15 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 1.00 0.03 0.59 -0.34 0.00 0.00 178.44 180.31 1zwo n ASN 76 N -3.41 -0.38 -2.06 1.25 4.13 -1.26 -5.04 115.26 108.49 1zwo n ASN 76 Ca -0.01 -1.31 -0.17 0.00 1.68 0.00 0.00 54.58 54.78 1zwo n ASN 76 Cb 0.92 0.65 0.20 0.00 -1.54 0.00 0.00 39.78 40.01 1zwo n ASN 76 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1zwo n ASP 77 N -1.32 3.98 -4.64 6.41 8.00 -1.26 -4.93 116.55 122.79 1zwo n ASP 77 Ca -0.01 -3.35 -0.37 0.00 0.71 0.00 0.00 54.79 51.76 1zwo n ASP 77 Cb 0.11 -0.78 -0.09 0.00 -0.02 0.00 0.00 41.12 40.33 1zwo n ASP 77 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1zwo s ARG 78 N -2.93 4.06 -0.07 -1.24 0.52 -1.26 -1.88 118.95 116.15 1zwo s ARG 78 Ca 0.51 -0.14 -0.03 0.00 -0.52 0.00 0.00 55.73 55.55 1zwo s ARG 78 Cb 0.43 -3.58 0.04 0.00 0.52 0.00 0.00 34.95 32.36 1zwo s ARG 78 CO 0.11 -0.06 0.14 -0.51 0.02 0.00 0.00 175.30 175.00 1zwo s LEU 79 N 1.39 -0.02 -0.01 2.53 1.43 -1.26 -4.43 118.68 118.31 1zwo s LEU 79 Ca 0.11 0.28 0.13 0.00 -1.03 0.00 0.00 54.13 53.62 1zwo s LEU 79 Cb -0.15 0.18 -0.20 0.00 0.03 0.00 0.00 46.19 46.06 1zwo s LEU 79 CO 0.07 -0.25 0.35 0.61 0.23 0.00 0.00 176.35 177.36 1zwo n GLY 80 N 5.31 -0.54 3.37 -3.19 0.00 0.01 -4.77 105.19 105.38 1zwo n GLY 80 Ca -0.04 -0.33 -0.13 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.30 -0.39 -0.02 1.61 0.15 -1.11 -1.81 113.70 108.84 1zwo s SER 81 Ca -0.03 0.03 -0.08 0.00 0.70 0.00 0.00 55.95 56.57 1zwo s SER 81 Cb 0.09 0.49 0.01 0.00 -1.71 0.00 0.00 66.02 64.89 1zwo s SER 81 CO 0.56 -0.76 0.17 0.00 1.20 0.00 0.00 173.24 174.41 1zwo s ARG 83 N -1.03 0.35 0.08 0.00 0.52 -0.05 -0.33 118.95 118.49 1zwo s ARG 83 Ca -0.11 -0.24 -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 35.06 1zwo s ARG 83 CO 0.02 0.08 1.01 0.00 0.02 0.00 0.00 175.30 176.43 1zwo s ALA 84 N -0.32 3.25 -0.19 2.13 0.00 -1.26 -0.31 121.76 125.06 1zwo s ALA 84 Ca -0.01 0.63 -0.19 0.00 0.00 0.00 0.00 51.96 52.39 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 -0.16 0.53 0.08 0.00 0.00 0.00 175.76 176.20 1zwo s VAL 85 N 0.43 5.10 -0.11 0.00 1.01 0.16 -4.89 120.40 122.10 1zwo s VAL 85 Ca 0.50 0.99 -0.18 0.00 0.00 0.00 0.00 61.98 63.29 1zwo s VAL 85 Cb -0.24 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 1zwo s VAL 85 CO 0.30 0.18 0.47 -1.00 0.00 0.00 0.00 175.10 175.05 1zwo s HIS 86 N 1.58 3.53 -0.06 5.22 3.76 -1.26 -4.30 115.29 123.76 1zwo s HIS 86 Ca 0.25 0.90 -0.12 0.00 -0.15 0.00 0.00 55.06 55.94 1zwo s HIS 86 Cb -0.15 -2.53 -0.05 0.00 1.11 0.00 0.00 32.58 30.96 1zwo s HIS 86 CO 0.10 0.21 0.30 -0.51 -0.85 0.00 0.00 174.74 173.98 1zwo s LEU 87 N 0.47 4.42 -0.18 0.89 1.43 -1.26 -5.05 118.68 119.40 1zwo s LEU 87 Ca 0.26 0.73 -0.04 0.00 -1.03 0.00 0.00 54.13 54.05 1zwo s LEU 87 Cb -0.15 -2.37 -0.02 0.00 0.03 0.00 0.00 46.19 43.68 1zwo s LEU 87 CO 0.10 0.33 -0.04 -0.55 0.23 0.00 0.00 176.35 176.42 1zwo s SER 88 N -0.88 4.56 0.00 2.29 0.15 -1.26 -5.11 113.70 113.45 1zwo s SER 88 Ca 0.20 -0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.60 1zwo s SER 88 Cb -0.15 -1.76 0.00 0.00 -1.71 0.00 0.00 66.02 62.41 1zwo s SER 88 CO 0.09 0.09 0.00 -0.24 1.20 0.00 0.00 173.24 174.38 1zwo n SER 89 N 4.04 0.11 0.00 5.45 2.88 -1.26 -4.50 113.62 120.34 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 3.77 0.00 0.46 0.00 -1.26 -4.78 105.19 108.39 1zwo n GLY 90 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 3.12 -0.02 0.00 -1.26 -5.12 105.19 100.16 1zwo n GLY 91 Ca 0.00 0.81 -0.33 0.00 0.00 0.00 0.00 46.02 46.51 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 2.97 0.30 1.61 0.74 -1.26 -5.10 119.66 118.92 1zwo s GLN 92 Ca 0.00 -0.83 -0.29 0.00 0.05 0.00 0.00 55.36 54.29 1zwo s GLN 92 Cb 0.00 -2.57 -0.10 0.00 1.10 0.00 0.00 33.01 31.44 1zwo s GLN 92 CO 0.00 -0.21 1.36 0.00 -0.55 0.00 0.00 175.29 175.89 1zwo s ALA 93 N 1.29 3.55 -0.03 1.58 0.00 -1.26 -4.76 121.76 122.13 1zwo s ALA 93 Ca 0.05 1.29 0.01 0.00 0.00 0.00 0.00 51.96 53.31 1zwo s ALA 93 Cb -0.13 -3.51 0.02 0.00 0.00 0.00 0.00 23.12 19.50 1zwo s ALA 93 CO -0.13 -0.69 -0.01 0.21 0.00 0.00 0.00 175.76 175.13 1zwo s LYS 94 N -1.22 0.44 0.00 0.00 2.20 -0.84 -4.56 119.74 115.77 1zwo s LYS 94 Ca 0.53 0.02 0.04 0.00 -0.36 0.00 0.00 55.97 56.20 1zwo s LYS 94 Cb -0.41 -0.57 -0.01 0.00 -1.51 0.00 0.00 37.83 35.34 1zwo s LYS 94 CO 0.49 -0.11 -0.11 -1.50 -0.36 0.00 0.00 175.35 173.76 1zwo s ILE 95 N 0.95 0.90 -0.02 5.43 2.07 -0.90 -2.65 121.20 126.98 1zwo s ILE 95 Ca -0.10 -0.61 0.06 0.00 -1.41 0.00 0.00 60.65 58.58 1zwo s ILE 95 Cb -0.14 -0.77 -0.01 0.00 0.13 0.00 0.00 42.46 41.67 1zwo s ILE 95 CO -0.01 0.16 -0.20 0.00 -1.91 0.00 0.00 174.94 172.98 1zwo s GLN 96 N -0.52 1.63 0.06 3.50 -2.07 -0.68 -1.67 119.66 119.91 1zwo s GLN 96 Ca 0.03 -0.71 0.08 0.00 -1.82 0.00 0.00 55.36 52.94 1zwo s GLN 96 Cb -0.05 -1.57 -0.03 0.00 -1.09 0.00 0.00 33.01 30.27 1zwo s GLN 96 CO 0.00 0.42 -0.21 0.14 -1.32 0.00 0.00 175.29 174.32 1zwo s VAL 97 N -0.44 1.70 -0.02 3.63 -7.23 -0.24 -0.85 120.40 116.95 1zwo s VAL 97 Ca 0.07 -1.29 0.08 0.00 -1.81 0.00 0.00 61.98 59.03 1zwo s VAL 97 Cb -0.08 -1.50 -0.02 0.00 0.56 0.00 0.00 36.38 35.35 1zwo s VAL 97 CO -0.01 0.15 -0.25 -0.36 -0.31 0.00 0.00 175.10 174.32 1zwo s PHE 98 N -0.88 2.27 0.31 2.82 0.40 0.20 -1.69 117.98 121.42 1zwo s PHE 98 Ca 0.07 -0.43 0.07 0.00 -0.60 0.00 0.00 56.93 56.05 1zwo s PHE 98 Cb -0.09 -1.46 0.52 0.00 0.51 0.00 0.00 43.02 42.49 1zwo s PHE 98 CO 0.02 -0.04 1.74 1.49 0.70 0.00 0.00 175.22 179.14 1zwo h GLU 99 N 5.51 0.24 -5.97 0.44 4.81 -1.47 -1.86 114.58 116.27 1zwo h GLU 99 Ca -0.43 -0.10 -0.57 0.00 -0.13 0.00 0.00 59.36 58.14 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 0.57 -0.55 0.15 -0.73 0.00 0.00 179.01 178.93 1zwo s LYS 100 N -4.25 2.20 0.86 1.92 1.02 -0.29 -3.69 119.74 117.50 1zwo s LYS 100 Ca -0.05 -1.76 -0.11 0.00 0.02 0.00 0.00 55.97 54.07 1zwo s LYS 100 Cb 0.14 -2.00 0.10 0.00 -0.52 0.00 0.00 37.83 35.56 1zwo s LYS 100 CO 0.76 0.01 1.09 0.20 -0.92 0.00 0.00 175.35 176.50 1zwo s GLY 101 N -3.83 1.63 -1.45 -3.33 0.00 -1.26 -3.48 107.32 95.60 1zwo s GLY 101 Ca 0.38 -0.00 -0.09 0.00 0.00 0.00 0.00 44.72 45.01 1zwo s GLY 101 CO 0.21 0.45 0.94 1.22 0.00 0.00 0.00 173.10 175.92 1zwo n ASP 102 N -3.75 -5.88 -3.67 1.64 8.00 0.50 -2.93 116.55 110.47 1zwo n ASP 102 Ca 0.07 -0.50 -0.25 0.00 0.71 0.00 0.00 54.79 54.83 1zwo n ASP 102 Cb 0.55 -4.68 0.04 0.00 -0.02 0.00 0.00 41.12 37.00 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 -4.75 -1.95 -4.38 1.24 3.72 -1.25 -5.00 117.46 105.09 1zwo n PHE 103 Ca -0.02 0.69 -0.19 0.00 -0.05 0.00 0.00 57.45 57.88 1zwo n PHE 103 Cb 0.57 -3.95 -0.10 0.00 -0.94 0.00 0.00 39.48 35.06 1zwo n PHE 103 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1zwo s ASN 104 N -3.93 2.35 0.00 4.37 0.01 -1.15 -5.03 114.94 111.56 1zwo s ASN 104 Ca 0.23 -1.19 0.00 0.00 -0.71 0.00 0.00 52.86 51.18 1zwo s ASN 104 Cb -0.07 -0.09 0.00 0.00 0.41 0.00 0.00 41.25 41.50 1zwo s ASN 104 CO 0.83 -0.41 0.00 0.61 -1.51 0.00 0.00 177.10 176.62 1zwo n GLY 105 N -0.50 -1.75 3.76 0.66 0.00 -1.26 -1.14 105.19 104.96 1zwo n GLY 105 Ca -0.05 -1.69 -0.39 0.00 0.00 0.00 0.00 46.02 43.88 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 0.01 1.61 2.00 -1.26 -4.78 119.66 121.83 1zwo s GLN 106 Ca 0.00 1.66 0.06 0.00 -2.00 0.00 0.00 55.36 55.09 1zwo s GLN 106 Cb 0.00 -3.06 -0.03 0.00 0.80 0.00 0.00 33.01 30.72 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 -1.63 2.17 -0.03 1.67 -2.45 -1.26 -1.91 119.30 115.87 1zwo s MET 107 Ca 0.47 -0.91 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 -0.83 0.95 -0.08 4.11 2.02 -0.68 -4.99 117.35 117.85 1zwo s TYR 108 Ca 0.13 -0.24 0.04 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 40.77 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 0.18 2.84 -0.03 -0.62 2.12 -1.26 -1.08 118.70 120.86 1zwo s GLU 109 Ca -0.03 -0.79 -0.14 0.00 0.36 0.00 0.00 54.97 54.37 1zwo s GLU 109 Cb -0.08 -2.36 0.02 0.00 0.26 0.00 0.00 34.13 31.97 1zwo s GLU 109 CO 0.00 0.36 0.30 -0.08 -0.54 0.00 0.00 175.26 175.30 1zwo s THR 110 N -0.08 0.05 -0.57 -1.70 -1.32 -0.67 -5.02 115.64 106.33 1zwo s THR 110 Ca -0.04 -0.44 0.06 0.00 -1.21 0.00 0.00 61.69 60.06 1zwo s THR 110 Cb -0.14 -0.58 0.14 0.00 -1.51 0.00 0.00 72.50 70.41 1zwo s THR 110 CO 0.04 -0.24 1.04 0.35 -2.21 0.00 0.00 174.62 173.60 1zwo n THR 111 N 1.48 0.78 -4.47 5.08 -2.24 -1.26 -2.12 114.28 111.52 1zwo n THR 111 Ca -0.21 -0.89 -0.23 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 -0.89 1.66 0.66 -0.78 2.02 -1.26 -4.75 118.70 115.35 1zwo s GLU 112 Ca 0.12 -1.82 -0.14 0.00 0.02 0.00 0.00 54.97 53.15 1zwo s GLU 112 Cb 0.06 -1.51 -0.00 0.00 0.10 0.00 0.00 34.13 32.79 1zwo s GLU 112 CO 0.08 0.17 1.10 0.16 0.02 0.00 0.00 175.26 176.79 1zwo s ASP 113 N -3.51 5.18 -0.15 -0.19 -4.77 -1.26 -4.92 116.67 107.05 1zwo s ASP 113 Ca 0.30 1.93 -0.01 0.00 -3.30 0.00 0.00 52.55 51.47 1zwo s ASP 113 Cb 0.01 -2.54 0.04 0.00 -1.09 0.00 0.00 42.92 39.33 1zwo s ASP 113 CO 0.14 -1.58 -0.06 0.00 0.70 0.00 0.00 175.17 174.37 1zwo h PRO 115 N 8.15 0.06 -2.73 0.00 0.13 -1.89 -1.91 132.00 133.80 1zwo h PRO 115 Ca -0.26 -0.05 -0.39 0.00 -0.87 0.00 0.00 66.00 64.43 1zwo h PRO 115 Cb 1.12 0.01 -0.38 0.00 0.13 0.00 0.00 31.00 31.88 1zwo h PRO 115 CO 0.40 0.78 -0.69 -1.12 -0.23 0.00 0.00 178.00 177.14 1zwo s SER 116 N -6.83 1.94 0.21 1.44 0.01 -1.25 -1.91 113.70 107.30 1zwo s SER 116 Ca -0.01 -0.49 -0.08 0.00 1.31 0.00 0.00 55.95 56.68 1zwo s SER 116 Cb 0.12 0.09 0.14 0.00 0.21 0.00 0.00 66.02 66.57 1zwo s SER 116 CO 0.79 -0.35 1.75 0.40 0.41 0.00 0.00 173.24 176.24 1zwo h ILE 117 N 6.36 1.26 -0.48 1.44 2.04 -1.22 -2.06 117.51 124.86 1zwo h ILE 117 Ca -0.16 -0.91 -0.09 0.00 1.00 0.00 0.00 64.86 64.69 1zwo h ILE 117 Cb 1.14 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 1zwo h ILE 117 CO 0.30 0.36 -0.08 -0.03 0.00 0.00 0.00 178.15 178.70 1zwo h MET 118 N 1.12 0.85 -0.33 2.37 4.05 -1.81 0.21 114.93 121.39 1zwo h MET 118 Ca 0.24 -0.28 -0.15 0.00 -0.28 0.00 0.00 59.70 59.23 1zwo h MET 118 Cb 0.31 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.02 1zwo h MET 118 CO -0.01 0.91 -0.40 0.93 0.23 0.00 0.00 176.91 178.57 1zwo h GLU 119 N 0.77 0.80 0.06 0.39 5.08 -1.84 0.14 114.58 119.98 1zwo h GLU 119 Ca 0.13 -0.42 -0.08 0.00 -1.00 0.00 0.00 59.36 57.99 1zwo h GLU 119 Cb 0.58 0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.86 1zwo h GLU 119 CO 0.04 1.05 -0.36 0.37 -1.00 0.00 0.00 179.01 179.11 1zwo h GLN 120 N 0.65 0.13 -0.01 2.33 4.15 -1.13 -3.39 115.11 117.83 1zwo h GLN 120 Ca 0.05 -0.22 0.00 0.00 0.77 0.00 0.00 58.65 59.25 1zwo h GLN 120 Cb 0.96 0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.74 1zwo h GLN 120 CO 0.09 1.11 -0.02 1.19 -1.93 0.00 0.00 178.83 179.27 1zwo n PHE 121 N -4.40 0.00 -2.84 3.99 3.72 0.70 -4.98 117.46 113.65 1zwo n PHE 121 Ca -0.12 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.06 1zwo n PHE 121 Cb 0.63 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 39.19 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 0.53 -1.69 -4.72 1.38 8.25 0.49 -4.97 115.22 114.50 1zwo n HIS 122 Ca 0.06 0.37 -0.33 0.00 -0.26 0.00 0.00 57.72 57.55 1zwo n HIS 122 Cb 0.26 -4.33 -0.13 0.00 1.12 0.00 0.00 29.99 26.92 1zwo n HIS 122 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zwo s LEU 123 N -6.50 2.91 0.07 2.41 1.43 -1.25 -4.97 118.68 112.78 1zwo s LEU 123 Ca 0.21 -0.18 0.20 0.00 -1.03 0.00 0.00 54.13 53.33 1zwo s LEU 123 Cb -0.10 -1.64 -0.14 0.00 0.03 0.00 0.00 46.19 44.35 1zwo s LEU 123 CO 0.27 0.27 0.77 0.54 0.23 0.00 0.00 176.35 178.42 1zwo n ARG 124 N 2.85 0.63 -3.88 1.70 1.74 -1.26 -3.52 116.66 114.92 1zwo n ARG 124 Ca -0.18 0.10 -0.09 0.00 -0.77 0.00 0.00 57.85 56.91 1zwo n ARG 124 Cb 0.53 -1.74 -0.06 0.00 -1.02 0.00 0.00 32.46 30.16 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 -0.06 5.56 2.02 -1.26 -4.60 118.70 118.31 1zwo s GLU 125 Ca -0.04 -1.04 0.02 0.00 0.02 0.00 0.00 54.97 53.93 1zwo s GLU 125 Cb 0.10 0.39 0.02 0.00 0.10 0.00 0.00 34.13 34.74 1zwo s GLU 125 CO 0.82 -0.40 -0.08 0.42 0.02 0.00 0.00 175.26 176.04 1zwo s ILE 126 N -3.91 0.83 -0.45 -1.63 1.01 -0.82 -4.83 121.20 111.40 1zwo s ILE 126 Ca 0.12 -0.29 0.14 0.00 0.00 0.00 0.00 60.65 60.61 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 0.50 1.41 0.00 0.00 0.00 174.94 177.09 1zwo n HIS 127 N 3.98 0.00 -3.59 3.97 8.25 -0.72 -4.68 115.22 122.42 1zwo n HIS 127 Ca -0.23 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.08 1zwo n HIS 127 Cb 0.51 -0.10 -0.06 0.00 1.12 0.00 0.00 29.99 31.46 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 -2.70 -0.43 -0.18 0.41 0.15 -1.08 -2.68 113.70 107.19 1zwo s SER 128 Ca 0.02 0.23 -0.28 0.00 0.70 0.00 0.00 55.95 56.62 1zwo s SER 128 Cb 0.10 0.47 0.09 0.00 -1.71 0.00 0.00 66.02 64.97 1zwo s SER 128 CO 0.57 -0.67 0.82 0.00 1.20 0.00 0.00 173.24 175.16 1zwo s LYS 130 N -0.48 2.15 -0.22 0.00 1.02 -0.03 -0.69 119.74 121.49 1zwo s LYS 130 Ca -0.03 -1.05 -0.05 0.00 0.02 0.00 0.00 55.97 54.85 1zwo s LYS 130 Cb -0.02 -2.64 -0.02 0.00 -0.52 0.00 0.00 37.83 34.62 1zwo s LYS 130 CO 0.03 -0.48 0.01 0.08 -0.92 0.00 0.00 175.35 174.06 1zwo s VAL 131 N 1.27 3.92 -0.41 3.17 1.01 -0.52 -1.68 120.40 127.17 1zwo s VAL 131 Ca -0.04 -0.32 0.09 0.00 0.00 0.00 0.00 61.98 61.71 1zwo s VAL 131 Cb -0.18 -2.79 0.29 0.00 0.00 0.00 0.00 36.38 33.71 1zwo s VAL 131 CO -0.07 0.41 0.74 0.52 0.00 0.00 0.00 175.10 176.70 1zwo n VAL 132 N 4.51 -0.30 0.00 2.92 0.31 -1.08 0.14 118.33 124.83 1zwo n VAL 132 Ca -0.17 -3.46 0.00 0.00 -0.01 0.00 0.00 64.34 60.70 1zwo n VAL 132 Cb 0.51 -0.31 0.00 0.00 -0.91 0.00 0.00 33.84 33.13 1zwo n VAL 132 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1zwo n GLU 133 N 0.88 0.00 -0.17 5.55 4.07 -1.26 -4.78 120.64 124.94 1zwo n GLU 133 Ca 0.18 0.00 0.02 0.00 -0.06 0.00 0.00 57.16 57.31 1zwo n GLU 133 Cb 0.62 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 31.99 1zwo n GLU 133 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1zwo n GLY 134 N 0.00 -1.81 3.58 8.31 0.00 -1.26 -1.98 105.19 112.03 1zwo n GLY 134 Ca 0.00 -1.31 -0.33 0.00 0.00 0.00 0.00 46.02 44.39 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 -0.45 3.58 0.04 2.61 -4.23 -1.26 -4.21 115.64 111.71 1zwo s THR 135 Ca 0.00 -0.72 0.05 0.00 -1.18 0.00 0.00 61.69 59.84 1zwo s THR 135 Cb 0.00 -2.52 -0.02 0.00 1.34 0.00 0.00 72.50 71.30 1zwo s THR 135 CO 0.00 0.45 -0.15 0.26 -0.54 0.00 0.00 174.62 174.65 1zwo s TRP 136 N -0.93 1.29 0.01 3.99 0.52 -0.75 -1.57 118.94 121.50 1zwo s TRP 136 Ca 0.15 -0.35 0.08 0.00 0.02 0.00 0.00 56.10 56.01 1zwo s TRP 136 Cb -0.11 -0.77 -0.03 0.00 -1.15 0.00 0.00 33.47 31.41 1zwo s TRP 136 CO 0.05 0.04 -0.23 0.42 0.02 0.00 0.00 176.95 177.25 1zwo s ILE 137 N -0.80 2.37 0.02 2.03 1.01 -0.10 0.52 121.20 126.25 1zwo s ILE 137 Ca 0.02 -1.19 0.06 0.00 0.00 0.00 0.00 60.65 59.54 1zwo s ILE 137 Cb -0.08 -1.91 -0.03 0.00 0.01 0.00 0.00 42.46 40.45 1zwo s ILE 137 CO 0.01 0.45 -0.15 0.72 0.00 0.00 0.00 174.94 175.97 1zwo s PHE 138 N -0.77 2.64 0.05 3.97 -0.12 -0.75 -1.17 117.98 121.84 1zwo s PHE 138 Ca 0.12 -0.20 0.08 0.00 -0.05 0.00 0.00 56.93 56.88 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 0.02 0.26 -0.23 0.71 -0.05 0.00 0.00 175.22 175.93 1zwo s TYR 139 N -0.91 1.98 0.24 3.49 1.51 0.65 -1.34 117.35 122.98 1zwo s TYR 139 Ca 0.15 -0.39 0.10 0.00 -1.01 0.00 0.00 57.07 55.92 1zwo s TYR 139 Cb -0.11 -1.17 0.25 0.00 -0.11 0.00 0.00 41.96 40.82 1zwo s TYR 139 CO 0.05 0.12 1.55 1.49 -1.11 0.00 0.00 175.55 177.65 1zwo h GLU 140 N 4.76 0.01 -6.50 -0.62 4.81 -1.33 -2.17 114.58 113.55 1zwo h GLU 140 Ca -0.44 -0.00 -0.64 0.00 -0.13 0.00 0.00 59.36 58.15 1zwo h GLU 140 Cb 1.16 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 30.39 1zwo h GLU 140 CO 0.43 0.69 -0.75 -0.51 -0.73 0.00 0.00 179.01 178.15 1zwo s LEU 141 N -7.46 2.87 1.08 1.64 1.43 0.53 -3.72 118.68 115.06 1zwo s LEU 141 Ca -0.01 -0.61 -0.15 0.00 -1.03 0.00 0.00 54.13 52.32 1zwo s LEU 141 Cb 0.12 -1.58 0.13 0.00 0.03 0.00 0.00 46.19 44.89 1zwo s LEU 141 CO 0.77 0.12 0.39 -0.81 0.23 0.00 0.00 176.35 177.05 1zwo n PRO 142 N 0.16 -1.39 -2.63 1.29 -0.04 -1.26 -2.08 135.00 129.04 1zwo n PRO 142 Ca -0.12 -0.38 -0.21 0.00 -0.04 0.00 0.00 63.50 62.76 1zwo n PRO 142 Cb 0.55 -1.88 0.01 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 -2.46 -5.86 -3.50 3.54 5.15 -0.80 -2.78 115.26 108.55 1zwo n ASN 143 Ca 0.03 -0.11 -0.19 0.00 -0.60 0.00 0.00 54.58 53.72 1zwo n ASN 143 Cb 0.58 -4.83 0.07 0.00 -0.53 0.00 0.00 39.78 35.07 1zwo n ASN 143 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1zwo n TYR 144 N -4.15 -2.13 -4.42 1.20 4.01 -1.22 -5.02 117.16 105.42 1zwo n TYR 144 Ca -0.19 0.86 -0.21 0.00 -0.16 0.00 0.00 57.90 58.20 1zwo n TYR 144 Cb 0.66 -4.59 -0.10 0.00 -0.31 0.00 0.00 39.34 35.00 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 -5.42 1.53 0.78 -0.72 0.52 -0.88 -5.01 118.95 109.74 1zwo s ARG 145 Ca 0.11 -1.75 0.00 0.00 -0.52 0.00 0.00 55.73 53.57 1zwo s ARG 145 Cb -0.02 -1.25 0.00 0.00 0.52 0.00 0.00 34.95 34.20 1zwo s ARG 145 CO 0.77 0.11 0.00 0.41 0.02 0.00 0.00 175.30 176.61 1zwo n GLY 146 N -0.56 -1.81 3.77 -3.53 0.00 -1.26 -0.34 105.19 101.46 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 4.22 0.10 1.61 3.52 -1.26 -4.69 118.95 122.45 1zwo s ARG 147 Ca 0.00 2.09 0.09 0.00 -0.13 0.00 0.00 55.73 57.78 1zwo s ARG 147 Cb 0.00 -2.92 -0.04 0.00 -1.56 0.00 0.00 34.95 30.43 1zwo s ARG 147 CO 0.00 -0.25 -0.23 -0.65 -0.81 0.00 0.00 175.30 173.36 1zwo s GLN 148 N -1.97 1.69 0.01 5.12 -0.21 -1.26 -1.73 119.66 121.30 1zwo s GLN 148 Ca 0.52 -1.20 0.05 0.00 0.02 0.00 0.00 55.36 54.75 1zwo s GLN 148 Cb -0.37 -2.03 -0.02 0.00 1.00 0.00 0.00 33.01 31.60 1zwo s GLN 148 CO 0.48 0.48 -0.14 -0.47 -2.12 0.00 0.00 175.29 173.52 1zwo s TYR 149 N -1.03 1.26 -0.25 0.91 6.14 -0.45 -4.96 117.35 118.96 1zwo s TYR 149 Ca 0.15 -0.29 -0.12 0.00 0.64 0.00 0.00 57.07 57.44 1zwo s TYR 149 Cb -0.10 -0.78 -0.05 0.00 0.42 0.00 0.00 41.96 41.45 1zwo s TYR 149 CO 0.07 0.01 0.25 -1.17 0.64 0.00 0.00 175.55 175.35 1zwo s LEU 150 N -0.72 4.07 -0.14 6.97 0.20 -1.24 -1.82 118.68 126.00 1zwo s LEU 150 Ca 0.04 0.17 -0.05 0.00 0.69 0.00 0.00 54.13 54.98 1zwo s LEU 150 Cb -0.07 -2.24 -0.04 0.00 -0.43 0.00 0.00 46.19 43.41 1zwo s LEU 150 CO 0.00 -0.05 0.04 -0.76 -0.29 0.00 0.00 176.35 175.29 1zwo s LEU 151 N 1.56 3.72 0.52 -0.68 1.43 0.19 -5.00 118.68 120.41 1zwo s LEU 151 Ca 0.11 0.11 0.06 0.00 -1.03 0.00 0.00 54.13 53.38 1zwo s LEU 151 Cb -0.15 -1.90 0.03 0.00 0.03 0.00 0.00 46.19 44.20 1zwo s LEU 151 CO 0.08 0.26 0.44 -1.81 0.23 0.00 0.00 176.35 175.56 1zwo s ASP 152 N -0.18 4.74 -0.91 2.29 1.11 -1.26 -1.82 116.67 120.64 1zwo s ASP 152 Ca 0.06 -1.12 -0.24 0.00 0.18 0.00 0.00 52.55 51.44 1zwo s ASP 152 Cb -0.12 0.22 -0.19 0.00 1.07 0.00 0.00 42.92 43.90 1zwo s ASP 152 CO 0.02 -1.05 2.15 0.29 1.18 0.00 0.00 175.17 177.76 1zwo n LYS 153 N -1.77 0.25 -4.25 8.23 5.02 -1.26 -4.74 118.16 119.64 1zwo n LYS 153 Ca 0.01 -1.22 -0.14 0.00 -2.02 0.00 0.00 58.31 54.95 1zwo n LYS 153 Cb 0.64 -3.54 -0.10 0.00 -0.02 0.00 0.00 35.03 32.01 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 8.39 1.21 -0.34 1.97 -0.14 0.12 -4.87 119.74 126.08 1zwo s LYS 154 Ca 0.83 -1.62 -0.03 0.00 -1.36 0.00 0.00 55.97 53.78 1zwo s LYS 154 Cb -0.11 -0.08 0.06 0.00 -1.68 0.00 0.00 37.83 36.02 1zwo s LYS 154 CO 0.16 -0.26 0.08 -1.21 -0.76 0.00 0.00 175.35 173.35 1zwo s GLU 155 N -4.03 2.37 -0.34 1.68 2.02 -1.26 -1.43 118.70 117.70 1zwo s GLU 155 Ca 0.32 -1.39 -0.14 0.00 0.02 0.00 0.00 54.97 53.78 1zwo s GLU 155 Cb 0.07 -3.36 -0.01 0.00 0.10 0.00 0.00 34.13 30.93 1zwo s GLU 155 CO 0.09 -0.75 0.28 0.71 0.02 0.00 0.00 175.26 175.61 1zwo s TYR 156 N 1.26 3.22 -0.13 1.61 2.02 0.14 -4.94 117.35 120.53 1zwo s TYR 156 Ca -0.01 -0.17 0.18 0.00 -0.37 0.00 0.00 57.07 56.70 1zwo s TYR 156 Cb -0.21 -2.55 -0.17 0.00 -0.40 0.00 0.00 41.96 38.64 1zwo s TYR 156 CO -0.01 -0.39 0.67 2.89 -1.57 0.00 0.00 175.55 177.14 1zwo n ARG 157 N 5.20 0.64 -4.30 -0.62 1.85 -1.26 -0.97 116.66 117.19 1zwo n ARG 157 Ca -0.11 0.12 -0.22 0.00 -1.00 0.00 0.00 57.85 56.64 1zwo n ARG 157 Cb 0.49 -1.72 -0.11 0.00 -1.05 0.00 0.00 32.46 30.07 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 -2.97 1.19 0.20 2.89 1.02 -1.25 -0.37 119.74 120.45 1zwo s LYS 158 Ca -0.05 -1.31 -0.10 0.00 0.02 0.00 0.00 55.97 54.53 1zwo s LYS 158 Cb 0.09 -1.26 0.14 0.00 -0.52 0.00 0.00 37.83 36.28 1zwo s LYS 158 CO 0.83 0.26 1.83 -1.00 -0.92 0.00 0.00 175.35 176.35 1zwo h PRO 159 N 3.50 1.02 0.00 -1.68 0.13 -1.82 -0.78 132.00 132.38 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 -0.20 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 1zwo h PRO 159 CO 0.48 0.75 -0.00 0.28 -0.23 0.00 0.00 178.00 179.28 1zwo h VAL 160 N 1.01 0.01 0.00 1.56 2.07 -1.92 0.25 116.25 119.24 1zwo h VAL 160 Ca 0.26 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.73 1zwo h VAL 160 Cb 0.02 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1zwo h VAL 160 CO -0.04 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 -0.61 0.57 1.82 -1.44 0.36 116.42 117.11 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 0.05 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.06 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 -2.42 0.96 -1.01 0.28 8.01 0.08 -4.89 117.44 118.43 1zwo n TRP 162 Ca 0.00 -0.44 -0.01 0.00 -1.31 0.00 0.00 57.50 55.74 1zwo n TRP 162 Cb 0.15 -0.06 -0.00 0.00 -2.01 0.00 0.00 31.31 29.39 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 1.38 0.46 3.89 6.99 0.00 0.12 -5.01 105.19 113.02 1zwo n GLY 163 Ca 0.21 -0.16 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.90 3.89 -1.16 4.61 0.00 -1.25 -4.98 121.76 120.97 1zwo s ALA 164 Ca 0.00 -0.66 0.28 0.00 0.00 0.00 0.00 51.96 51.58 1zwo s ALA 164 Cb 0.00 -1.96 1.00 0.00 0.00 0.00 0.00 23.12 22.16 1zwo s ALA 164 CO 0.00 0.65 1.75 0.00 0.00 0.00 0.00 175.76 178.16 1zwo n ALA 165 N 1.67 2.83 -3.05 0.00 0.00 -1.26 -3.84 120.51 116.86 1zwo n ALA 165 Ca -0.17 -0.22 -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 0.45 0.00 0.00 0.00 177.50 177.95 1zwo s SER 166 N -2.87 0.06 0.00 0.00 0.15 -1.26 -4.99 113.70 104.79 1zwo s SER 166 Ca 0.17 -0.28 0.00 0.00 0.70 0.00 0.00 55.95 56.54 1zwo s SER 166 Cb 0.19 0.20 0.00 0.00 -1.71 0.00 0.00 66.02 64.70 1zwo s SER 166 CO 0.57 -0.39 0.44 -0.81 1.20 0.00 0.00 173.24 174.25 1zwo n PRO 167 N 1.36 0.78 -2.79 5.44 -0.04 -1.26 -4.83 135.00 133.66 1zwo n PRO 167 Ca -0.22 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.81 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 -0.85 3.58 -0.07 0.55 0.00 -1.26 -1.95 121.76 121.75 1zwo s ALA 168 Ca 0.00 0.08 -0.03 0.00 0.00 0.00 0.00 51.96 52.01 1zwo s ALA 168 Cb 0.00 -3.37 0.04 0.00 0.00 0.00 0.00 23.12 19.80 1zwo s ALA 168 CO 0.00 -0.83 0.15 0.42 0.00 0.00 0.00 175.76 175.50 1zwo s ILE 169 N 2.61 -0.14 -0.01 0.00 -1.09 -1.26 -4.81 121.20 116.48 1zwo s ILE 169 Ca 0.40 0.26 0.10 0.00 -2.23 0.00 0.00 60.65 59.18 1zwo s ILE 169 Cb -0.16 -0.27 -0.15 0.00 -1.58 0.00 0.00 42.46 40.30 1zwo s ILE 169 CO 0.10 0.11 0.22 0.00 -1.23 0.00 0.00 174.94 174.13 1zwo n GLN 170 N 4.70 0.32 -3.55 2.79 1.13 -0.84 -4.79 117.38 117.14 1zwo n GLN 170 Ca -0.17 -0.09 -0.11 0.00 -1.94 0.00 0.00 57.00 54.69 1zwo n GLN 170 Cb 0.51 -1.24 -0.03 0.00 0.11 0.00 0.00 30.24 29.60 1zwo n GLN 170 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1zwo s SER 171 N -3.15 -0.44 0.02 1.08 1.04 -1.06 -0.77 113.70 110.42 1zwo s SER 171 Ca -0.04 -0.19 -0.18 0.00 0.48 0.00 0.00 55.95 56.02 1zwo s SER 171 Cb 0.06 0.60 0.03 0.00 0.10 0.00 0.00 66.02 66.81 1zwo s SER 171 CO 0.41 -1.01 0.40 0.72 0.98 0.00 0.00 173.24 174.73 1zwo s PHE 172 N -3.80 -0.26 0.01 5.02 -0.12 -0.72 -0.25 117.98 117.86 1zwo s PHE 172 Ca 0.04 0.29 -0.05 0.00 -0.05 0.00 0.00 56.93 57.16 1zwo s PHE 172 Cb -0.01 0.19 -0.01 0.00 -0.63 0.00 0.00 43.02 42.56 1zwo s PHE 172 CO -0.09 -0.52 0.08 1.03 -0.05 0.00 0.00 175.22 175.67 1zwo s ARG 173 N -2.08 0.42 0.15 1.99 1.81 -0.31 -1.31 118.95 119.62 1zwo s ARG 173 Ca -0.08 -0.48 -0.19 0.00 -1.72 0.00 0.00 55.73 53.26 1zwo s ARG 173 Cb -0.02 0.17 -0.07 0.00 -0.45 0.00 0.00 34.95 34.58 1zwo s ARG 173 CO 0.00 -0.09 0.64 -0.98 -0.68 0.00 0.00 175.30 174.19 1zwo s ARG 174 N -1.44 4.20 -0.15 3.54 1.70 -1.26 -0.93 118.95 124.61 1zwo s ARG 174 Ca -0.15 0.77 -0.17 0.00 -0.47 0.00 0.00 55.73 55.70 1zwo s ARG 174 Cb -0.08 -3.05 -0.04 0.00 -0.57 0.00 0.00 34.95 31.21 1zwo s ARG 174 CO 0.01 0.51 0.46 0.42 -1.08 0.00 0.00 175.30 175.61 1zwo s ILE 175 N -1.34 5.18 0.03 4.99 1.01 -0.61 -4.95 121.20 125.52 1zwo s ILE 175 Ca 0.36 0.88 0.02 0.00 0.00 0.00 0.00 60.65 61.91 1zwo s ILE 175 Cb -0.18 -3.79 -0.02 0.00 0.01 0.00 0.00 42.46 38.48 1zwo s ILE 175 CO 0.20 0.29 -0.07 0.54 0.00 0.00 0.00 174.94 175.90 1zwo s VAL 176 N 0.93 0.49 -1.34 2.92 0.11 -1.26 -4.55 120.40 117.70 1zwo s VAL 176 Ca 0.24 -0.77 0.00 0.00 -2.93 0.00 0.00 61.98 58.52 1zwo s VAL 176 Cb -0.15 -0.51 0.00 0.00 -1.53 0.00 0.00 36.38 34.19 1zwo s VAL 176 CO 0.09 -0.20 0.34 -0.62 -3.33 0.00 0.00 175.10 171.37