#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 0.10 -1.46 5.02 -1.26 -3.91 118.16 116.64 1zwo n LYS 2 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 1zwo n LYS 2 Cb 0.00 -0.21 -0.05 0.00 -0.02 0.00 0.00 35.03 34.75 1zwo n LYS 2 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1zwo h THR 3 N 0.00 0.45 -3.30 -0.18 2.02 -2.00 -3.39 112.91 106.50 1zwo h THR 3 Ca 0.00 0.00 -0.67 0.00 0.77 0.00 0.00 66.41 66.51 1zwo h THR 3 Cb 0.00 0.45 -0.34 0.00 -1.74 0.00 0.00 68.15 66.52 1zwo h THR 3 CO 0.00 0.00 -0.81 -0.83 0.37 0.00 0.00 175.52 174.25 1zwo s GLY 4 N -2.45 1.50 0.39 2.16 0.00 -1.26 -5.10 107.32 102.56 1zwo s GLY 4 Ca -0.15 -1.33 -0.25 0.00 0.00 0.00 0.00 44.72 42.99 1zwo s GLY 4 CO 0.65 0.39 1.07 -0.32 0.00 0.00 0.00 173.10 174.89 1zwo s GLY 5 N 1.30 2.78 -0.18 0.20 0.00 -1.26 -4.58 107.32 105.59 1zwo s GLY 5 Ca 0.02 0.75 -0.15 0.00 0.00 0.00 0.00 44.72 45.34 1zwo s GLY 5 CO -0.09 1.20 0.46 1.25 0.00 0.00 0.00 173.10 175.92 1zwo s LYS 6 N -2.38 0.52 -0.00 2.90 2.20 -0.65 -4.61 119.74 117.72 1zwo s LYS 6 Ca 0.57 0.68 0.04 0.00 -0.36 0.00 0.00 55.97 56.89 1zwo s LYS 6 Cb -0.24 0.22 -0.01 0.00 -1.51 0.00 0.00 37.83 36.29 1zwo s LYS 6 CO 0.30 -0.08 -0.13 -1.50 -0.36 0.00 0.00 175.35 173.58 1zwo s ILE 7 N 0.45 1.01 -0.09 5.43 2.07 -0.79 -0.60 121.20 128.68 1zwo s ILE 7 Ca -0.02 -0.62 0.04 0.00 -1.41 0.00 0.00 60.65 58.64 1zwo s ILE 7 Cb -0.04 -0.86 0.00 0.00 0.13 0.00 0.00 42.46 41.70 1zwo s ILE 7 CO -0.02 0.23 -0.21 -0.55 -1.91 0.00 0.00 174.94 172.48 1zwo s SER 8 N -0.44 2.75 -0.05 4.50 0.15 0.12 -1.09 113.70 119.62 1zwo s SER 8 Ca 0.04 -0.49 0.02 0.00 0.70 0.00 0.00 55.95 56.22 1zwo s SER 8 Cb -0.05 -1.19 -0.03 0.00 -1.71 0.00 0.00 66.02 63.04 1zwo s SER 8 CO -0.00 0.14 -0.08 -0.36 1.20 0.00 0.00 173.24 174.14 1zwo s PHE 9 N 0.35 2.89 -0.03 3.44 0.40 -0.45 -0.02 117.98 124.57 1zwo s PHE 9 Ca -0.16 -0.02 0.07 0.00 -0.60 0.00 0.00 56.93 56.22 1zwo s PHE 9 Cb -0.17 -1.68 -0.01 0.00 0.51 0.00 0.00 43.02 41.67 1zwo s PHE 9 CO 0.07 0.32 -0.23 0.71 0.70 0.00 0.00 175.22 176.78 1zwo s TYR 10 N -0.83 2.15 0.30 0.36 1.51 -0.73 -1.50 117.35 118.60 1zwo s TYR 10 Ca 0.13 -0.48 0.18 0.00 -1.01 0.00 0.00 57.07 55.89 1zwo s TYR 10 Cb -0.11 -1.39 0.85 0.00 -0.11 0.00 0.00 41.96 41.20 1zwo s TYR 10 CO 0.02 -0.09 1.84 0.93 -1.11 0.00 0.00 175.55 177.14 1zwo h GLU 11 N 5.74 0.00 -5.85 -0.62 5.08 -1.42 -2.16 114.58 115.35 1zwo h GLU 11 Ca -0.38 0.00 -0.58 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 0.33 -0.50 -0.51 -1.00 0.00 0.00 179.01 177.80 1zwo s ASP 12 N -6.57 4.37 0.73 1.42 1.01 -0.41 -3.83 116.67 113.38 1zwo s ASP 12 Ca -0.02 -1.14 -0.11 0.00 0.71 0.00 0.00 52.55 51.99 1zwo s ASP 12 Cb 0.13 -0.39 0.03 0.00 1.01 0.00 0.00 42.92 43.69 1zwo s ASP 12 CO 0.68 -0.57 1.07 -0.13 0.21 0.00 0.00 175.17 176.43 1zwo s ARG 13 N -3.90 2.68 -1.45 8.23 0.52 -1.26 -3.61 118.95 120.15 1zwo s ARG 13 Ca 0.39 0.79 -0.03 0.00 -0.52 0.00 0.00 55.73 56.36 1zwo s ARG 13 Cb 0.04 -1.97 0.00 0.00 0.52 0.00 0.00 34.95 33.54 1zwo s ARG 13 CO 0.21 -1.24 0.34 -1.71 0.02 0.00 0.00 175.30 172.93 1zwo n ASN 14 N -3.20 -5.52 -3.83 0.23 5.15 -0.66 -2.45 115.26 104.98 1zwo n ASN 14 Ca 0.07 -0.17 -0.28 0.00 -0.60 0.00 0.00 54.58 53.60 1zwo n ASN 14 Cb 0.55 -4.43 0.04 0.00 -0.53 0.00 0.00 39.78 35.40 1zwo n ASN 14 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1zwo n PHE 15 N -4.24 -2.46 -4.00 1.20 3.72 -1.25 -4.99 117.46 105.44 1zwo n PHE 15 Ca -0.14 0.94 -0.22 0.00 -0.05 0.00 0.00 57.45 57.97 1zwo n PHE 15 Cb 0.63 -4.28 -0.05 0.00 -0.94 0.00 0.00 39.48 34.84 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 -6.53 2.47 0.63 -1.08 -1.52 -1.03 -5.01 119.66 107.60 1zwo s GLN 16 Ca 0.63 -1.49 0.00 0.00 -1.95 0.00 0.00 55.36 52.56 1zwo s GLN 16 Cb -0.31 -2.26 0.00 0.00 -0.22 0.00 0.00 33.01 30.22 1zwo s GLN 16 CO 0.80 0.09 0.00 0.41 -0.25 0.00 0.00 175.29 176.34 1zwo n GLY 17 N -1.23 -1.86 3.77 3.09 0.00 -1.26 -1.29 105.19 106.41 1zwo n GLY 17 Ca -0.02 -1.71 -0.39 0.00 0.00 0.00 0.00 46.02 43.90 1zwo n GLY 17 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zwo s ARG 18 N 0.00 4.02 0.12 1.61 3.52 -1.26 -4.74 118.95 122.22 1zwo s ARG 18 Ca 0.00 1.95 0.10 0.00 -0.13 0.00 0.00 55.73 57.65 1zwo s ARG 18 Cb 0.00 -2.71 -0.04 0.00 -1.56 0.00 0.00 34.95 30.64 1zwo s ARG 18 CO 0.00 -0.38 -0.25 0.50 -0.81 0.00 0.00 175.30 174.37 1zwo s ARG 19 N -2.26 1.29 -0.02 5.12 3.52 -1.26 -1.62 118.95 123.72 1zwo s ARG 19 Ca 0.57 -1.27 0.01 0.00 -0.13 0.00 0.00 55.73 54.90 1zwo s ARG 19 Cb -0.33 -1.70 0.01 0.00 -1.56 0.00 0.00 34.95 31.37 1zwo s ARG 19 CO 0.42 0.40 -0.01 -0.47 -0.81 0.00 0.00 175.30 174.83 1zwo s TYR 20 N -1.10 0.23 -0.09 5.12 6.14 -0.57 -4.98 117.35 122.10 1zwo s TYR 20 Ca 0.11 -0.00 -0.00 0.00 0.64 0.00 0.00 57.07 57.81 1zwo s TYR 20 Cb -0.10 -0.26 -0.03 0.00 0.42 0.00 0.00 41.96 41.99 1zwo s TYR 20 CO 0.05 -0.07 -0.06 0.16 0.64 0.00 0.00 175.55 176.27 1zwo s ASP 21 N 0.53 4.65 -0.02 4.32 1.47 -1.26 -1.34 116.67 125.02 1zwo s ASP 21 Ca -0.05 -0.06 0.04 0.00 1.18 0.00 0.00 52.55 53.66 1zwo s ASP 21 Cb -0.08 -1.35 -0.01 0.00 -0.34 0.00 0.00 42.92 41.14 1zwo s ASP 21 CO -0.01 0.30 -0.15 0.00 0.68 0.00 0.00 175.17 175.99 1zwo n ASP 23 N 2.88 2.21 -3.46 0.00 2.03 -1.26 -1.89 116.55 117.06 1zwo n ASP 23 Ca -0.16 -2.21 -0.08 0.00 0.52 0.00 0.00 54.79 52.86 1zwo n ASP 23 Cb 0.54 -0.11 -0.00 0.00 -0.72 0.00 0.00 41.12 40.82 1zwo n ASP 23 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zwo s ASP 25 N -2.99 5.46 -0.11 0.00 1.47 -1.26 -4.82 116.67 114.42 1zwo s ASP 25 Ca 0.14 2.63 -0.01 0.00 1.18 0.00 0.00 52.55 56.48 1zwo s ASP 25 Cb -0.05 -2.63 0.03 0.00 -0.34 0.00 0.00 42.92 39.94 1zwo s ASP 25 CO 0.09 -1.43 -0.01 0.00 0.68 0.00 0.00 175.17 174.51 1zwo h ALA 27 N 8.27 0.82 -1.78 0.00 0.00 -1.86 -0.36 119.26 124.35 1zwo h ALA 27 Ca -0.21 -0.27 -0.18 0.00 0.00 0.00 0.00 54.91 54.25 1zwo h ALA 27 Cb 1.12 -0.05 -0.29 0.00 0.00 0.00 0.00 17.79 18.58 1zwo h ALA 27 CO 0.31 0.38 -0.52 0.34 0.00 0.00 0.00 179.25 179.76 1zwo s ASP 28 N -6.33 0.36 0.00 0.00 2.15 -1.24 -1.91 116.67 109.70 1zwo s ASP 28 Ca 0.04 -0.16 0.17 0.00 0.43 0.00 0.00 52.55 53.04 1zwo s ASP 28 Cb 0.07 1.10 0.38 0.00 -0.30 0.00 0.00 42.92 44.17 1zwo s ASP 28 CO 0.70 -0.33 1.30 0.33 -0.17 0.00 0.00 175.17 177.00 1zwo n PHE 29 N 5.36 0.51 0.28 -5.34 7.35 -0.69 -4.56 117.46 120.36 1zwo n PHE 29 Ca -0.01 -0.34 0.12 0.00 -0.76 0.00 0.00 57.45 56.46 1zwo n PHE 29 Cb 0.49 -0.01 0.78 0.00 0.35 0.00 0.00 39.48 41.10 1zwo n PHE 29 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1zwo h ARG 30 N 3.32 0.00 0.00 -4.13 3.08 -1.77 -1.16 114.38 113.73 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 0.83 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.88 1zwo h ARG 30 CO 0.00 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.56 1zwo h SER 31 N 0.00 0.00 0.00 7.04 4.64 -1.98 -3.26 113.55 119.99 1zwo h SER 31 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 1zwo h SER 31 Cb 0.01 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1zwo h SER 31 CO -0.00 0.00 -1.72 -1.22 -0.87 0.00 0.00 176.83 173.02 1zwo n TYR 32 N -2.47 0.00 -3.70 4.77 4.01 -0.55 -4.97 117.16 114.25 1zwo n TYR 32 Ca 0.04 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.67 1zwo n TYR 32 Cb 0.39 -0.40 -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 -1.17 -0.46 0.00 0.00 176.86 175.23 1zwo s LEU 33 N -4.21 -0.01 0.06 7.72 2.96 -0.56 -4.99 118.68 119.65 1zwo s LEU 33 Ca -0.06 0.73 0.25 0.00 -0.22 0.00 0.00 54.13 54.83 1zwo s LEU 33 Cb 0.08 1.03 0.59 0.00 0.50 0.00 0.00 46.19 48.39 1zwo s LEU 33 CO 0.60 -0.20 1.49 -0.24 -1.32 0.00 0.00 176.35 176.69 1zwo n SER 34 N 4.55 0.51 -3.59 3.68 2.88 -1.26 -4.26 113.62 116.13 1zwo n SER 34 Ca -0.20 0.07 -0.04 0.00 -1.33 0.00 0.00 58.87 57.37 1zwo n SER 34 Cb 0.53 0.02 -0.02 0.00 -0.75 0.00 0.00 64.21 63.99 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 -3.07 0.50 -0.12 -1.46 1.70 -1.26 -4.95 118.95 110.29 1zwo s ARG 35 Ca 0.10 -0.21 -0.04 0.00 -0.47 0.00 0.00 55.73 55.11 1zwo s ARG 35 Cb 0.16 0.21 0.06 0.00 -0.57 0.00 0.00 34.95 34.81 1zwo s ARG 35 CO 0.67 -0.22 0.15 0.00 -1.08 0.00 0.00 175.30 174.82 1zwo n ASN 37 N 5.31 2.07 -3.61 0.00 5.03 -0.81 -4.50 115.26 118.75 1zwo n ASN 37 Ca -0.05 -1.53 -0.15 0.00 0.87 0.00 0.00 54.58 53.72 1zwo n ASN 37 Cb 0.50 0.10 -0.06 0.00 -1.02 0.00 0.00 39.78 39.29 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 -1.33 -0.42 -0.01 6.41 0.15 -1.21 0.10 113.70 117.39 1zwo s SER 38 Ca 0.16 0.25 -0.08 0.00 0.70 0.00 0.00 55.95 56.98 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 0.22 -0.64 0.16 -0.63 1.20 0.00 0.00 173.24 173.55 1zwo s ILE 39 N -1.98 0.07 -0.12 6.45 1.01 -0.64 -1.77 121.20 124.22 1zwo s ILE 39 Ca -0.08 -0.56 0.02 0.00 0.00 0.00 0.00 60.65 60.02 1zwo s ILE 39 Cb -0.01 -0.43 0.02 0.00 0.01 0.00 0.00 42.46 42.04 1zwo s ILE 39 CO 0.02 -0.31 -0.16 -0.60 0.00 0.00 0.00 174.94 173.89 1zwo s ARG 40 N -1.16 2.33 -0.33 2.79 3.52 0.97 -0.90 118.95 126.18 1zwo s ARG 40 Ca -0.12 -0.60 -0.10 0.00 -0.13 0.00 0.00 55.73 54.78 1zwo s ARG 40 Cb -0.06 -1.99 0.01 0.00 -1.56 0.00 0.00 34.95 31.34 1zwo s ARG 40 CO 0.02 -0.08 0.16 0.08 -0.81 0.00 0.00 175.30 174.66 1zwo s VAL 41 N 1.04 4.49 0.02 7.11 1.01 0.92 0.12 120.40 135.11 1zwo s VAL 41 Ca -0.05 -0.60 -0.01 0.00 0.00 0.00 0.00 61.98 61.32 1zwo s VAL 41 Cb -0.15 -3.36 -0.27 0.00 0.00 0.00 0.00 36.38 32.61 1zwo s VAL 41 CO -0.03 -0.02 0.91 -0.08 0.00 0.00 0.00 175.10 175.88 1zwo h GLU 42 N 8.35 0.21 -1.92 2.72 4.22 -1.09 -1.80 114.58 125.28 1zwo h GLU 42 Ca -0.30 -0.37 0.00 0.00 0.08 0.00 0.00 59.36 58.78 1zwo h GLU 42 Cb 1.13 0.14 -0.20 0.00 0.50 0.00 0.00 28.75 30.32 1zwo h GLU 42 CO 0.63 1.08 0.34 0.20 -2.18 0.00 0.00 179.01 179.08 1zwo s GLY 43 N -4.91 -0.46 0.00 1.92 0.00 -1.11 -4.52 107.32 98.24 1zwo s GLY 43 Ca -0.07 1.51 0.00 0.00 0.00 0.00 0.00 44.72 46.15 1zwo s GLY 43 CO 0.85 0.90 0.00 0.61 0.00 0.00 0.00 173.10 175.46 1zwo n GLY 44 N 0.69 -1.10 3.31 0.20 0.00 -1.25 -1.63 105.19 105.41 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 -1.81 2.44 0.14 2.61 2.01 -1.26 -3.22 115.64 116.55 1zwo s THR 45 Ca 0.00 -0.91 0.08 0.00 0.31 0.00 0.00 61.69 61.16 1zwo s THR 45 Cb 0.00 -1.94 -0.04 0.00 0.01 0.00 0.00 72.50 70.53 1zwo s THR 45 CO 0.00 0.56 -0.18 0.26 -0.69 0.00 0.00 174.62 174.58 1zwo s TRP 46 N -0.03 1.70 -0.13 4.92 0.52 -0.70 0.45 118.94 125.68 1zwo s TRP 46 Ca -0.06 -0.48 -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 31.27 1zwo s TRP 46 CO 0.05 0.26 -0.04 0.00 0.02 0.00 0.00 176.95 177.24 1zwo s ALA 47 N -1.93 3.04 0.01 0.98 0.00 0.61 0.12 121.76 124.59 1zwo s ALA 47 Ca 0.12 -0.83 0.07 0.00 0.00 0.00 0.00 51.96 51.32 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 0.35 -0.21 0.14 0.00 0.00 0.00 175.76 176.09 1zwo s VAL 48 N -0.09 2.51 0.05 0.00 -7.23 -0.39 -0.93 120.40 114.32 1zwo s VAL 48 Ca 0.02 -1.14 0.09 0.00 -1.81 0.00 0.00 61.98 59.14 1zwo s VAL 48 Cb -0.13 -1.99 -0.03 0.00 0.56 0.00 0.00 36.38 34.79 1zwo s VAL 48 CO 0.03 0.44 -0.26 -0.31 -0.31 0.00 0.00 175.10 174.69 1zwo s TYR 49 N -0.79 2.25 0.32 2.82 1.51 -0.25 -1.69 117.35 121.52 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 0.40 -5.85 -0.62 4.81 -1.31 -1.68 114.58 115.06 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 0.00 179.01 179.57 1zwo s ARG 51 N -4.60 1.37 1.07 1.92 0.52 -0.63 -2.91 118.95 115.69 1zwo s ARG 51 Ca -0.06 -1.54 -0.16 0.00 -0.52 0.00 0.00 55.73 53.44 1zwo s ARG 51 Cb 0.14 -1.34 0.10 0.00 0.52 0.00 0.00 34.95 34.38 1zwo s ARG 51 CO 0.77 0.25 0.24 -0.35 0.02 0.00 0.00 175.30 176.23 1zwo n PRO 52 N -0.13 -1.26 -3.01 3.54 -0.04 -1.26 -2.76 135.00 130.08 1zwo n PRO 52 Ca -0.10 -0.34 -0.19 0.00 -0.04 0.00 0.00 63.50 62.84 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 -1.93 -5.40 -4.05 3.54 5.03 -0.80 -3.07 115.26 108.57 1zwo n ASN 53 Ca 0.03 -0.29 -0.29 0.00 0.87 0.00 0.00 54.58 54.90 1zwo n ASN 53 Cb 0.59 -4.18 -0.04 0.00 -1.02 0.00 0.00 39.78 35.13 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 -4.36 -1.53 -4.41 3.10 3.72 -1.25 -4.96 117.46 107.78 1zwo n PHE 54 Ca -0.07 0.63 -0.21 0.00 -0.05 0.00 0.00 57.45 57.76 1zwo n PHE 54 Cb 0.59 -3.36 -0.10 0.00 -0.94 0.00 0.00 39.48 35.66 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 2.74 0.00 4.37 0.01 -1.11 -5.04 113.70 110.42 1zwo s SER 55 Ca 0.07 -1.14 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 66.03 1zwo s SER 55 CO 0.93 -0.29 0.00 0.61 0.41 0.00 0.00 173.24 174.90 1zwo n GLY 56 N -0.53 -1.72 3.77 3.44 0.00 -1.26 -1.60 105.19 107.27 1zwo n GLY 56 Ca -0.06 -1.63 -0.41 0.00 0.00 0.00 0.00 46.02 43.93 1zwo n GLY 56 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zwo s HIS 57 N 0.00 2.89 -0.04 1.61 3.76 -1.26 -4.68 115.29 117.57 1zwo s HIS 57 Ca 0.00 1.21 0.07 0.00 -0.15 0.00 0.00 55.06 56.19 1zwo s HIS 57 Cb 0.00 -3.83 -0.02 0.00 1.11 0.00 0.00 32.58 29.84 1zwo s HIS 57 CO 0.00 -2.48 -0.24 0.00 -0.85 0.00 0.00 174.74 171.17 1zwo s MET 58 N -1.45 2.39 -0.01 1.40 0.00 -1.26 -1.57 119.30 118.80 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 -2.14 -0.00 0.00 0.00 0.00 0.00 34.83 32.26 1zwo s MET 58 CO 0.53 0.47 -0.07 0.71 0.00 0.00 0.00 175.02 176.67 1zwo s TYR 59 N -0.38 0.58 -0.14 3.16 2.02 -0.68 -4.80 117.35 117.12 1zwo s TYR 59 Ca 0.03 -0.11 -0.16 0.00 -0.37 0.00 0.00 57.07 56.46 1zwo s TYR 59 Cb -0.12 -0.38 -0.04 0.00 -0.40 0.00 0.00 41.96 41.02 1zwo s TYR 59 CO 0.02 -0.01 0.38 0.42 -1.57 0.00 0.00 175.55 174.78 1zwo s ILE 60 N -0.15 5.25 -0.26 2.71 -1.09 -1.26 -1.26 121.20 125.13 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 37.20 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 0.48 3.40 0.83 2.97 1.43 0.12 -4.98 118.68 122.92 1zwo s LEU 61 Ca 0.21 -1.37 -0.12 0.00 -1.03 0.00 0.00 54.13 51.82 1zwo s LEU 61 Cb -0.14 -1.55 0.09 0.00 0.03 0.00 0.00 46.19 44.62 1zwo s LEU 61 CO 0.07 -0.18 1.14 -2.16 0.23 0.00 0.00 176.35 175.45 1zwo s PRO 62 N 1.11 1.82 0.35 1.29 0.04 -1.26 -1.72 135.00 136.62 1zwo s PRO 62 Ca -0.09 0.28 -0.27 0.00 0.04 0.00 0.00 61.00 60.96 1zwo s PRO 62 Cb -0.20 -1.92 -0.12 0.00 0.04 0.00 0.00 34.50 32.30 1zwo s PRO 62 CO -0.05 -1.73 1.17 0.00 0.04 0.00 0.00 177.00 176.42 1zwo n GLN 63 N -3.44 1.78 -3.03 4.56 10.64 -1.20 -4.83 117.38 121.86 1zwo n GLN 63 Ca 0.07 0.63 0.00 0.00 -1.83 0.00 0.00 57.00 55.87 1zwo n GLN 63 Cb 0.59 -2.15 0.00 0.00 -0.86 0.00 0.00 30.24 27.82 1zwo n GLN 63 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1zwo n GLY 64 N 0.96 -1.61 3.25 2.61 0.00 -0.68 -4.98 105.19 104.75 1zwo n GLY 64 Ca 0.07 -1.45 -0.32 0.00 0.00 0.00 0.00 46.02 44.31 1zwo n GLY 64 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zwo s GLU 65 N -1.84 3.11 -0.36 1.61 2.12 -1.26 -0.05 118.70 122.04 1zwo s GLU 65 Ca 0.00 -0.84 0.04 0.00 0.36 0.00 0.00 54.97 54.53 1zwo s GLU 65 Cb 0.00 -2.37 0.10 0.00 0.26 0.00 0.00 34.13 32.13 1zwo s GLU 65 CO 0.00 0.19 0.08 0.71 -0.54 0.00 0.00 175.26 175.70 1zwo s TYR 66 N 0.33 3.52 -1.63 5.30 1.51 -0.08 -4.98 117.35 121.32 1zwo s TYR 66 Ca -0.17 -2.91 0.17 0.00 -1.01 0.00 0.00 57.07 53.15 1zwo s TYR 66 Cb -0.18 -2.81 0.94 0.00 -0.11 0.00 0.00 41.96 39.81 1zwo s TYR 66 CO 0.08 -0.92 1.50 -0.35 -1.11 0.00 0.00 175.55 174.75 1zwo n PRO 67 N 4.18 0.35 -3.54 -1.71 -0.04 -1.26 -1.63 135.00 131.36 1zwo n PRO 67 Ca 0.04 0.08 -0.14 0.00 -0.04 0.00 0.00 63.50 63.44 1zwo n PRO 67 Cb 0.41 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.32 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 -2.37 1.08 0.28 0.54 2.02 -1.26 -1.66 118.70 117.33 1zwo s GLU 68 Ca 0.20 -0.21 -0.04 0.00 0.02 0.00 0.00 54.97 54.94 1zwo s GLU 68 Cb 0.12 0.50 0.36 0.00 0.10 0.00 0.00 34.13 35.21 1zwo s GLU 68 CO 0.24 -0.40 1.95 0.10 0.02 0.00 0.00 175.26 177.17 1zwo h TYR 69 N 2.67 1.15 -0.00 1.61 -0.00 0.36 -1.25 116.97 121.51 1zwo h TYR 69 Ca -0.31 0.03 0.00 0.00 -0.00 0.00 0.00 58.73 58.45 1zwo h TYR 69 Cb 1.22 -0.39 -0.00 0.00 -0.00 0.00 0.00 36.73 37.56 1zwo h TYR 69 CO 0.34 0.72 0.00 1.96 -0.00 0.00 0.00 178.16 181.18 1zwo h GLN 70 N 1.24 0.00 0.00 0.10 4.20 -1.85 0.15 115.11 118.95 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 -0.43 1.46 9.65 -1.61 -1.61 114.38 121.83 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 0.01 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.59 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 -2.89 0.61 -1.78 2.20 -0.00 0.47 -4.94 117.44 111.12 1zwo n TRP 72 Ca 0.01 -0.52 -0.20 0.00 -0.00 0.00 0.00 57.50 56.80 1zwo n TRP 72 Cb 0.29 -0.04 -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 0.72 -1.41 -1.76 5.87 2.81 -0.61 -4.93 117.12 117.80 1zwo n MET 73 Ca 0.15 1.13 -0.39 0.00 -1.81 0.00 0.00 57.70 56.78 1zwo n MET 73 Cb 0.50 -5.53 0.03 0.00 -0.71 0.00 0.00 33.22 27.51 1zwo n MET 73 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1zwo s GLY 74 N -2.62 2.91 0.12 3.03 0.00 -0.86 -4.90 107.32 104.99 1zwo s GLY 74 Ca 0.00 1.43 0.05 0.00 0.00 0.00 0.00 44.72 46.20 1zwo s GLY 74 CO 0.00 2.00 1.27 1.41 0.00 0.00 0.00 173.10 177.78 1zwo h LEU 75 N 1.87 0.06 0.00 0.66 3.38 -1.91 -3.43 115.31 115.94 1zwo h LEU 75 Ca -0.51 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.38 1zwo h LEU 75 Cb 1.28 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 1zwo h LEU 75 CO 0.59 1.04 0.03 0.59 0.09 0.00 0.00 178.44 180.78 1zwo n ASN 76 N -3.39 -0.32 -2.11 -0.43 3.02 -1.26 -5.04 115.26 105.72 1zwo n ASN 76 Ca -0.01 -1.26 -0.18 0.00 -0.03 0.00 0.00 54.58 53.10 1zwo n ASN 76 Cb 0.94 0.55 0.21 0.00 -0.61 0.00 0.00 39.78 40.87 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 -1.31 4.02 -4.63 6.41 5.68 -1.26 -4.93 116.55 120.53 1zwo n ASP 77 Ca -0.01 -3.42 -0.38 0.00 -0.50 0.00 0.00 54.79 50.48 1zwo n ASP 77 Cb 0.09 -0.80 -0.09 0.00 -1.14 0.00 0.00 41.12 39.19 1zwo n ASP 77 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1zwo s ARG 78 N -3.05 4.07 -0.08 0.11 0.52 -1.26 -1.80 118.95 117.46 1zwo s ARG 78 Ca 0.54 0.00 -0.03 0.00 -0.52 0.00 0.00 55.73 55.72 1zwo s ARG 78 Cb 0.44 -3.60 0.05 0.00 0.52 0.00 0.00 34.95 32.36 1zwo s ARG 78 CO 0.11 -0.13 0.14 -0.51 0.02 0.00 0.00 175.30 174.93 1zwo s LEU 79 N 1.62 -0.03 -0.01 2.53 1.43 -1.25 -4.30 118.68 118.67 1zwo s LEU 79 Ca 0.14 0.25 0.13 0.00 -1.03 0.00 0.00 54.13 53.62 1zwo s LEU 79 Cb -0.15 0.19 -0.18 0.00 0.03 0.00 0.00 46.19 46.07 1zwo s LEU 79 CO 0.08 -0.25 0.33 0.61 0.23 0.00 0.00 176.35 177.36 1zwo n GLY 80 N 5.32 -0.49 3.38 -3.19 0.00 -0.63 -4.75 105.19 104.83 1zwo n GLY 80 Ca -0.04 -0.31 -0.13 0.00 0.00 0.00 0.00 46.02 45.53 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 -3.17 -0.41 -0.01 1.61 1.04 -1.23 -1.71 113.70 109.82 1zwo s SER 81 Ca -0.03 0.07 -0.08 0.00 0.48 0.00 0.00 55.95 56.40 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 -0.77 0.16 0.00 0.98 0.00 0.00 173.24 174.14 1zwo s ARG 83 N -1.15 0.33 0.09 0.00 0.52 -0.11 -0.07 118.95 118.56 1zwo s ARG 83 Ca -0.12 -0.22 -0.30 0.00 -0.52 0.00 0.00 55.73 54.57 1zwo s ARG 83 Cb -0.06 -0.28 -0.05 0.00 0.52 0.00 0.00 34.95 35.07 1zwo s ARG 83 CO 0.02 0.07 1.01 0.00 0.02 0.00 0.00 175.30 176.42 1zwo s ALA 84 N -0.28 3.26 -0.19 2.13 0.00 -1.26 -0.28 121.76 125.13 1zwo s ALA 84 Ca -0.00 0.63 -0.18 0.00 0.00 0.00 0.00 51.96 52.41 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 0.51 0.08 0.00 0.00 0.00 175.76 176.20 1zwo s VAL 85 N 0.36 5.11 -0.08 0.00 1.01 0.17 -4.88 120.40 122.09 1zwo s VAL 85 Ca 0.50 0.95 -0.19 0.00 0.00 0.00 0.00 61.98 63.25 1zwo s VAL 85 Cb -0.24 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.25 1zwo s VAL 85 CO 0.30 0.19 0.51 -1.00 0.00 0.00 0.00 175.10 175.10 1zwo s HIS 86 N 1.55 3.57 -0.10 5.22 3.76 -1.26 -4.27 115.29 123.77 1zwo s HIS 86 Ca 0.24 0.98 -0.08 0.00 -0.15 0.00 0.00 55.06 56.06 1zwo s HIS 86 Cb -0.15 -2.55 -0.04 0.00 1.11 0.00 0.00 32.58 30.95 1zwo s HIS 86 CO 0.10 0.25 0.18 -0.51 -0.85 0.00 0.00 174.74 173.91 1zwo s LEU 87 N 0.28 4.40 -0.20 0.89 1.43 -1.26 -5.08 118.68 119.14 1zwo s LEU 87 Ca 0.27 0.53 -0.04 0.00 -1.03 0.00 0.00 54.13 53.87 1zwo s LEU 87 Cb -0.16 -2.16 -0.02 0.00 0.03 0.00 0.00 46.19 43.88 1zwo s LEU 87 CO 0.12 0.39 -0.04 -0.44 0.23 0.00 0.00 176.35 176.62 1zwo s SER 88 N -1.07 4.45 -0.11 2.29 0.01 -1.26 -5.10 113.70 112.91 1zwo s SER 88 Ca 0.17 -0.31 0.01 0.00 1.31 0.00 0.00 55.95 57.13 1zwo s SER 88 Cb -0.13 -1.75 -0.02 0.00 0.21 0.00 0.00 66.02 64.34 1zwo s SER 88 CO 0.06 0.04 -0.14 -0.94 0.41 0.00 0.00 173.24 172.67 1zwo s SER 89 N 1.10 3.93 0.00 2.44 1.04 -1.26 -4.66 113.70 116.29 1zwo s SER 89 Ca 0.01 -0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.12 1zwo s SER 89 Cb -0.15 -1.44 0.00 0.00 0.10 0.00 0.00 66.02 64.54 1zwo s SER 89 CO -0.00 0.20 0.00 0.61 0.98 0.00 0.00 173.24 175.03 1zwo n GLY 90 N 3.28 -0.56 0.00 7.32 0.00 -1.26 -5.12 105.19 108.85 1zwo n GLY 90 Ca -0.18 0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.18 -0.23 3.13 -0.02 0.00 -1.26 -5.12 105.19 100.51 1zwo n GLY 91 Ca 0.00 0.53 -0.33 0.00 0.00 0.00 0.00 46.02 46.21 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 1.38 2.95 0.24 1.61 2.00 -1.26 -5.09 119.66 121.49 1zwo s GLN 92 Ca 0.00 -0.86 -0.30 0.00 -2.00 0.00 0.00 55.36 52.20 1zwo s GLN 92 Cb 0.00 -2.65 -0.10 0.00 0.80 0.00 0.00 33.01 31.06 1zwo s GLN 92 CO 0.00 -0.25 1.40 0.00 -0.50 0.00 0.00 175.29 175.95 1zwo s ALA 93 N 1.29 3.60 -0.05 1.58 0.00 -1.26 -4.74 121.76 122.18 1zwo s ALA 93 Ca 0.04 1.27 0.01 0.00 0.00 0.00 0.00 51.96 53.28 1zwo s ALA 93 Cb -0.14 -3.54 0.02 0.00 0.00 0.00 0.00 23.12 19.47 1zwo s ALA 93 CO -0.11 -0.69 -0.05 0.21 0.00 0.00 0.00 175.76 175.11 1zwo s LYS 94 N -0.38 0.93 0.00 0.00 2.20 -0.84 -4.54 119.74 117.11 1zwo s LYS 94 Ca 0.58 -0.15 0.04 0.00 -0.36 0.00 0.00 55.97 56.09 1zwo s LYS 94 Cb -0.41 -0.89 -0.01 0.00 -1.51 0.00 0.00 37.83 35.01 1zwo s LYS 94 CO 0.43 -0.06 -0.13 -1.50 -0.36 0.00 0.00 175.35 173.72 1zwo s ILE 95 N 0.85 1.04 -0.03 5.43 2.07 -0.90 -2.64 121.20 127.02 1zwo s ILE 95 Ca -0.12 -0.65 0.06 0.00 -1.41 0.00 0.00 60.65 58.53 1zwo s ILE 95 Cb -0.15 -0.88 -0.01 0.00 0.13 0.00 0.00 42.46 41.55 1zwo s ILE 95 CO 0.01 0.23 -0.21 0.00 -1.91 0.00 0.00 174.94 173.05 1zwo s GLN 96 N -0.49 1.82 0.05 3.50 -2.07 -0.56 -1.66 119.66 120.25 1zwo s GLN 96 Ca 0.04 -0.75 0.08 0.00 -1.82 0.00 0.00 55.36 52.91 1zwo s GLN 96 Cb -0.06 -1.70 -0.03 0.00 -1.09 0.00 0.00 33.01 30.14 1zwo s GLN 96 CO -0.00 0.42 -0.22 0.14 -1.32 0.00 0.00 175.29 174.31 1zwo s VAL 97 N -0.38 1.75 -0.02 3.63 -7.23 -0.24 -0.74 120.40 117.17 1zwo s VAL 97 Ca 0.05 -1.28 0.08 0.00 -1.81 0.00 0.00 61.98 59.01 1zwo s VAL 97 Cb -0.09 -1.53 -0.02 0.00 0.56 0.00 0.00 36.38 35.30 1zwo s VAL 97 CO 0.00 0.19 -0.26 -0.36 -0.31 0.00 0.00 175.10 174.36 1zwo s PHE 98 N -0.85 2.31 0.28 2.82 0.40 0.22 -1.70 117.98 121.45 1zwo s PHE 98 Ca 0.08 -0.46 0.05 0.00 -0.60 0.00 0.00 56.93 56.00 1zwo s PHE 98 Cb -0.09 -1.49 0.40 0.00 0.51 0.00 0.00 43.02 42.36 1zwo s PHE 98 CO 0.02 -0.05 1.68 1.49 0.70 0.00 0.00 175.22 179.05 1zwo h GLU 99 N 5.55 0.30 -6.03 0.44 4.22 -1.43 -1.83 114.58 115.80 1zwo h GLU 99 Ca -0.42 -0.14 -0.57 0.00 0.08 0.00 0.00 59.36 58.31 1zwo h GLU 99 Cb 1.13 -0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.28 1zwo h GLU 99 CO 0.47 0.67 -0.57 0.15 -2.18 0.00 0.00 179.01 177.54 1zwo s LYS 100 N -4.15 2.20 0.89 1.92 1.02 0.36 -3.68 119.74 118.31 1zwo s LYS 100 Ca -0.05 -1.69 -0.11 0.00 0.02 0.00 0.00 55.97 54.14 1zwo s LYS 100 Cb 0.13 -2.02 0.12 0.00 -0.52 0.00 0.00 37.83 35.54 1zwo s LYS 100 CO 0.78 0.10 1.10 0.20 -0.92 0.00 0.00 175.35 176.60 1zwo s GLY 101 N -3.78 1.64 -1.43 -3.33 0.00 -1.26 -3.13 107.32 96.02 1zwo s GLY 101 Ca 0.37 0.14 -0.10 0.00 0.00 0.00 0.00 44.72 45.12 1zwo s GLY 101 CO 0.21 0.60 1.06 1.22 0.00 0.00 0.00 173.10 176.19 1zwo n ASP 102 N -3.93 -5.83 -3.65 1.64 9.92 0.14 -2.87 116.55 111.96 1zwo n ASP 102 Ca 0.08 -0.59 -0.26 0.00 -0.53 0.00 0.00 54.79 53.49 1zwo n ASP 102 Cb 0.54 -4.62 0.04 0.00 -0.64 0.00 0.00 41.12 36.44 1zwo n ASP 102 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1zwo n PHE 103 N -4.85 -1.96 -4.36 1.24 3.72 -1.25 -5.00 117.46 105.00 1zwo n PHE 103 Ca 0.01 0.65 -0.18 0.00 -0.05 0.00 0.00 57.45 57.88 1zwo n PHE 103 Cb 0.55 -3.84 -0.10 0.00 -0.94 0.00 0.00 39.48 35.15 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 -3.81 2.18 0.00 4.37 3.04 -1.14 -5.02 114.94 114.57 1zwo s ASN 104 Ca 0.29 -1.19 0.00 0.00 0.04 0.00 0.00 52.86 51.99 1zwo s ASN 104 Cb -0.09 -0.06 0.00 0.00 -1.54 0.00 0.00 41.25 39.56 1zwo s ASN 104 CO 0.83 -0.43 0.00 0.61 -3.04 0.00 0.00 177.10 175.07 1zwo n GLY 105 N -0.47 -1.77 3.76 1.21 0.00 -1.26 -0.48 105.19 106.18 1zwo n GLY 105 Ca -0.06 -1.73 -0.39 0.00 0.00 0.00 0.00 46.02 43.84 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 4.54 0.00 1.61 2.00 -1.26 -4.75 119.66 121.80 1zwo s GLN 106 Ca 0.00 1.67 0.06 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 0.16 -0.18 1.41 -0.50 0.00 0.00 175.29 176.18 1zwo s MET 107 N -1.72 2.21 -0.03 1.67 -2.45 -1.26 -1.83 119.30 115.90 1zwo s MET 107 Ca 0.48 -0.88 0.02 0.00 -1.25 0.00 0.00 55.69 54.06 1zwo s MET 107 Cb -0.28 -2.23 0.00 0.00 1.25 0.00 0.00 34.83 33.58 1zwo s MET 107 CO 0.36 0.57 -0.09 0.71 1.05 0.00 0.00 175.02 177.61 1zwo s TYR 108 N -0.82 0.97 -0.08 4.11 2.02 -0.69 -4.99 117.35 117.87 1zwo s TYR 108 Ca 0.13 -0.25 0.03 0.00 -0.37 0.00 0.00 57.07 56.62 1zwo s TYR 108 Cb -0.10 -0.69 -0.01 0.00 -0.40 0.00 0.00 41.96 40.75 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 0.21 2.88 -0.03 -0.62 2.12 -1.26 -1.08 118.70 120.91 1zwo s GLU 109 Ca -0.03 -0.78 -0.13 0.00 0.36 0.00 0.00 54.97 54.38 1zwo s GLU 109 Cb -0.09 -2.38 0.02 0.00 0.26 0.00 0.00 34.13 31.94 1zwo s GLU 109 CO 0.01 0.36 0.29 -0.08 -0.54 0.00 0.00 175.26 175.29 1zwo s THR 110 N -0.06 0.05 -0.60 -1.70 -1.32 -0.67 -5.02 115.64 106.33 1zwo s THR 110 Ca -0.05 -0.41 0.06 0.00 -1.21 0.00 0.00 61.69 60.08 1zwo s THR 110 Cb -0.14 -0.57 0.15 0.00 -1.51 0.00 0.00 72.50 70.43 1zwo s THR 110 CO 0.04 -0.23 1.05 0.35 -2.21 0.00 0.00 174.62 173.63 1zwo n THR 111 N 1.57 0.78 -4.49 5.08 -2.24 -1.26 -2.12 114.28 111.61 1zwo n THR 111 Ca -0.20 -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 -0.90 1.69 0.65 -0.78 2.02 -1.26 -4.76 118.70 115.36 1zwo s GLU 112 Ca 0.12 -1.84 -0.15 0.00 0.02 0.00 0.00 54.97 53.12 1zwo s GLU 112 Cb 0.07 -1.55 -0.00 0.00 0.10 0.00 0.00 34.13 32.75 1zwo s GLU 112 CO 0.09 0.16 1.12 0.16 0.02 0.00 0.00 175.26 176.81 1zwo s ASP 113 N -3.53 5.09 -0.18 -0.19 1.47 -1.26 -4.93 116.67 113.13 1zwo s ASP 113 Ca 0.31 2.06 0.00 0.00 1.18 0.00 0.00 52.55 56.09 1zwo s ASP 113 Cb 0.01 -2.56 0.04 0.00 -0.34 0.00 0.00 42.92 40.07 1zwo s ASP 113 CO 0.14 -1.64 -0.07 0.00 0.68 0.00 0.00 175.17 174.28 1zwo h PRO 115 N 8.05 0.14 -2.74 0.00 0.13 -1.88 -1.99 132.00 133.71 1zwo h PRO 115 Ca -0.25 -0.15 -0.41 0.00 -0.87 0.00 0.00 66.00 64.32 1zwo h PRO 115 Cb 1.10 0.04 -0.38 0.00 0.13 0.00 0.00 31.00 31.89 1zwo h PRO 115 CO 0.43 0.89 -0.70 0.45 -0.23 0.00 0.00 178.00 178.84 1zwo s SER 116 N -6.88 2.12 0.22 1.44 0.15 -1.26 -1.95 113.70 107.54 1zwo s SER 116 Ca -0.02 -0.58 -0.06 0.00 0.70 0.00 0.00 55.95 55.98 1zwo s SER 116 Cb 0.11 0.03 0.20 0.00 -1.71 0.00 0.00 66.02 64.65 1zwo s SER 116 CO 0.81 -0.36 1.77 0.40 1.20 0.00 0.00 173.24 177.06 1zwo h ILE 117 N 6.37 1.26 -0.41 6.45 2.04 -1.45 -2.11 117.51 129.65 1zwo h ILE 117 Ca -0.16 -0.88 -0.11 0.00 1.00 0.00 0.00 64.86 64.71 1zwo h ILE 117 Cb 1.12 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 1zwo h ILE 117 CO 0.31 0.35 -0.19 -0.03 0.00 0.00 0.00 178.15 178.59 1zwo h MET 118 N 1.06 0.79 -0.34 2.37 4.05 -1.83 0.11 114.93 121.13 1zwo h MET 118 Ca 0.23 -0.30 -0.16 0.00 -0.28 0.00 0.00 59.70 59.20 1zwo h MET 118 Cb 0.29 -0.05 -0.01 0.00 -0.80 0.00 0.00 31.60 31.04 1zwo h MET 118 CO -0.01 0.91 -0.41 0.93 0.23 0.00 0.00 176.91 178.57 1zwo h GLU 119 N 0.69 0.85 0.07 0.39 4.39 -1.84 0.15 114.58 119.28 1zwo h GLU 119 Ca 0.10 -0.45 -0.10 0.00 0.34 0.00 0.00 59.36 59.25 1zwo h GLU 119 Cb 0.69 0.02 0.01 0.00 -0.10 0.00 0.00 28.75 29.37 1zwo h GLU 119 CO 0.05 1.09 -0.43 0.37 -1.16 0.00 0.00 179.01 178.94 1zwo h GLN 120 N 0.69 0.16 -0.01 2.33 4.15 -1.22 -3.39 115.11 117.82 1zwo h GLN 120 Ca 0.05 -0.27 0.00 0.00 0.77 0.00 0.00 58.65 59.20 1zwo h GLN 120 Cb 0.98 0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.77 1zwo h GLN 120 CO 0.09 1.12 -0.01 1.19 -1.93 0.00 0.00 178.83 179.30 1zwo n PHE 121 N -4.35 0.00 -2.78 3.99 3.01 0.36 -4.98 117.46 112.71 1zwo n PHE 121 Ca -0.12 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.12 1zwo n PHE 121 Cb 0.66 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.14 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 0.60 -1.59 -4.71 1.38 8.25 0.51 -4.97 115.22 114.70 1zwo n HIS 122 Ca 0.06 0.31 -0.33 0.00 -0.26 0.00 0.00 57.72 57.50 1zwo n HIS 122 Cb 0.28 -4.22 -0.13 0.00 1.12 0.00 0.00 29.99 27.04 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 -6.41 2.93 0.07 2.41 1.43 -1.25 -4.98 118.68 112.88 1zwo s LEU 123 Ca 0.18 -0.17 0.19 0.00 -1.03 0.00 0.00 54.13 53.31 1zwo s LEU 123 Cb -0.08 -1.64 -0.14 0.00 0.03 0.00 0.00 46.19 44.36 1zwo s LEU 123 CO 0.23 0.27 0.77 0.54 0.23 0.00 0.00 176.35 178.39 1zwo n ARG 124 N 2.82 0.63 -3.87 1.70 1.74 -1.26 -3.48 116.66 114.93 1zwo n ARG 124 Ca -0.18 0.11 -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 -3.11 1.14 -0.05 5.56 2.02 -1.26 -4.64 118.70 118.35 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 0.41 0.02 0.00 0.10 0.00 0.00 34.13 34.75 1zwo s GLU 125 CO 0.82 -0.43 -0.08 0.42 0.02 0.00 0.00 175.26 176.02 1zwo s ILE 126 N -3.92 0.81 -0.43 -1.63 1.01 -0.80 -4.83 121.20 111.40 1zwo s ILE 126 Ca 0.12 -0.28 0.15 0.00 0.00 0.00 0.00 60.65 60.64 1zwo s ILE 126 Cb 0.03 -0.78 -0.19 0.00 0.01 0.00 0.00 42.46 41.53 1zwo s ILE 126 CO -0.03 0.28 0.51 1.41 0.00 0.00 0.00 174.94 177.11 1zwo n HIS 127 N 3.95 0.00 -3.53 3.97 8.25 -0.71 -4.68 115.22 122.48 1zwo n HIS 127 Ca -0.24 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.09 1zwo n HIS 127 Cb 0.51 -0.14 -0.04 0.00 1.12 0.00 0.00 29.99 31.44 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 -2.92 -0.48 -0.15 0.41 1.04 -1.09 -2.50 113.70 108.00 1zwo s SER 128 Ca 0.01 0.14 -0.29 0.00 0.48 0.00 0.00 55.95 56.29 1zwo s SER 128 Cb 0.11 0.53 0.10 0.00 0.10 0.00 0.00 66.02 66.85 1zwo s SER 128 CO 0.62 -0.80 0.84 0.00 0.98 0.00 0.00 173.24 174.88 1zwo s LYS 130 N -0.70 2.18 -0.21 0.00 2.20 0.08 -0.95 119.74 122.34 1zwo s LYS 130 Ca -0.04 -1.18 -0.05 0.00 -0.36 0.00 0.00 55.97 54.34 1zwo s LYS 130 Cb -0.02 -2.75 -0.02 0.00 -1.51 0.00 0.00 37.83 33.53 1zwo s LYS 130 CO 0.03 -0.52 -0.01 0.08 -0.36 0.00 0.00 175.35 174.57 1zwo s VAL 131 N 1.20 3.78 -0.42 4.02 1.01 -0.52 -1.50 120.40 127.97 1zwo s VAL 131 Ca -0.06 -0.37 0.07 0.00 0.00 0.00 0.00 61.98 61.63 1zwo s VAL 131 Cb -0.19 -2.72 0.25 0.00 0.00 0.00 0.00 36.38 33.73 1zwo s VAL 131 CO -0.06 0.42 0.65 0.52 0.00 0.00 0.00 175.10 176.63 1zwo n VAL 132 N 4.46 -0.45 0.00 2.92 0.31 -1.08 0.39 118.33 124.88 1zwo n VAL 132 Ca -0.17 -3.14 0.00 0.00 -0.01 0.00 0.00 64.34 61.02 1zwo n VAL 132 Cb 0.51 -0.74 0.00 0.00 -0.91 0.00 0.00 33.84 32.71 1zwo n VAL 132 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1zwo n GLU 133 N 1.48 0.00 -0.23 5.55 -0.58 -1.26 -4.75 120.64 120.86 1zwo n GLU 133 Ca 0.17 0.00 0.03 0.00 -0.42 0.00 0.00 57.16 56.94 1zwo n GLU 133 Cb 0.57 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 31.43 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 -1.87 3.62 0.62 0.00 -1.26 -1.99 105.19 104.31 1zwo n GLY 134 Ca 0.00 -1.32 -0.32 0.00 0.00 0.00 0.00 46.02 44.38 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 -0.62 3.73 0.03 2.61 2.01 -1.26 -4.10 115.64 118.04 1zwo s THR 135 Ca 0.00 -0.83 0.04 0.00 0.31 0.00 0.00 61.69 61.21 1zwo s THR 135 Cb 0.00 -2.66 -0.02 0.00 0.01 0.00 0.00 72.50 69.83 1zwo s THR 135 CO 0.00 0.33 -0.12 0.26 -0.69 0.00 0.00 174.62 174.40 1zwo s TRP 136 N -1.07 1.06 -0.00 4.92 0.52 -0.74 -1.75 118.94 121.88 1zwo s TRP 136 Ca 0.19 -0.34 0.07 0.00 0.02 0.00 0.00 56.10 56.04 1zwo s TRP 136 Cb -0.11 -0.64 -0.03 0.00 -1.15 0.00 0.00 33.47 31.55 1zwo s TRP 136 CO 0.10 0.01 -0.22 0.42 0.02 0.00 0.00 176.95 177.28 1zwo s ILE 137 N -0.81 2.46 0.01 2.03 1.01 -0.03 0.48 121.20 126.35 1zwo s ILE 137 Ca 0.00 -1.09 0.05 0.00 0.00 0.00 0.00 60.65 59.62 1zwo s ILE 137 Cb -0.07 -1.94 -0.03 0.00 0.01 0.00 0.00 42.46 40.42 1zwo s ILE 137 CO 0.01 0.49 -0.14 0.72 0.00 0.00 0.00 174.94 176.02 1zwo s PHE 138 N -0.74 2.69 0.04 3.97 -0.12 -0.80 -1.20 117.98 121.81 1zwo s PHE 138 Ca 0.12 -0.17 0.08 0.00 -0.05 0.00 0.00 56.93 56.91 1zwo s PHE 138 Cb -0.10 -1.54 -0.03 0.00 -0.63 0.00 0.00 43.02 40.72 1zwo s PHE 138 CO 0.01 0.27 -0.24 0.71 -0.05 0.00 0.00 175.22 175.92 1zwo s TYR 139 N -0.90 2.15 0.24 3.49 1.51 0.95 -1.40 117.35 123.40 1zwo s TYR 139 Ca 0.15 -0.40 0.10 0.00 -1.01 0.00 0.00 57.07 55.90 1zwo s TYR 139 Cb -0.11 -1.30 0.25 0.00 -0.11 0.00 0.00 41.96 40.69 1zwo s TYR 139 CO 0.05 0.09 1.55 1.49 -1.11 0.00 0.00 175.55 177.62 1zwo h GLU 140 N 4.92 0.00 -6.55 -0.62 4.22 -1.37 -2.39 114.58 112.79 1zwo h GLU 140 Ca -0.45 0.00 -0.65 0.00 0.08 0.00 0.00 59.36 58.35 1zwo h GLU 140 Cb 1.14 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.24 1zwo h GLU 140 CO 0.44 0.69 -0.76 -0.51 -2.18 0.00 0.00 179.01 176.69 1zwo s LEU 141 N -7.42 2.84 1.15 1.64 1.43 0.19 -3.79 118.68 114.73 1zwo s LEU 141 Ca -0.01 -0.59 -0.17 0.00 -1.03 0.00 0.00 54.13 52.33 1zwo s LEU 141 Cb 0.12 -1.59 0.17 0.00 0.03 0.00 0.00 46.19 44.92 1zwo s LEU 141 CO 0.77 0.13 0.27 -0.81 0.23 0.00 0.00 176.35 176.94 1zwo n PRO 142 N 0.32 -2.02 -2.56 1.29 -0.04 -1.26 -2.07 135.00 128.66 1zwo n PRO 142 Ca -0.12 -0.57 -0.20 0.00 -0.04 0.00 0.00 63.50 62.57 1zwo n PRO 142 Cb 0.54 -1.80 -0.00 0.00 -0.04 0.00 0.00 33.50 32.20 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 -5.50 -3.63 3.54 5.03 -0.82 -2.25 115.26 109.04 1zwo n ASN 143 Ca 0.01 -0.04 -0.21 0.00 0.87 0.00 0.00 54.58 55.21 1zwo n ASN 143 Cb 0.59 -4.57 0.06 0.00 -1.02 0.00 0.00 39.78 34.84 1zwo n ASN 143 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1zwo n TYR 144 N -3.98 -2.16 -4.50 3.10 4.01 -1.23 -5.00 117.16 107.39 1zwo n TYR 144 Ca -0.20 0.90 -0.25 0.00 -0.16 0.00 0.00 57.90 58.20 1zwo n TYR 144 Cb 0.66 -4.65 -0.10 0.00 -0.31 0.00 0.00 39.34 34.94 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 -5.89 1.73 0.68 -0.72 0.52 -0.88 -5.01 118.95 109.38 1zwo s ARG 145 Ca 0.15 -1.86 0.00 0.00 -0.52 0.00 0.00 55.73 53.50 1zwo s ARG 145 Cb -0.07 -1.63 0.00 0.00 0.52 0.00 0.00 34.95 33.77 1zwo s ARG 145 CO 0.78 0.18 0.00 0.41 0.02 0.00 0.00 175.30 176.69 1zwo n GLY 146 N -0.71 -1.81 3.77 -3.53 0.00 -1.26 -0.64 105.19 101.01 1zwo n GLY 146 Ca -0.05 -1.72 -0.39 0.00 0.00 0.00 0.00 46.02 43.85 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 4.10 0.10 1.61 3.52 -1.26 -4.70 118.95 122.32 1zwo s ARG 147 Ca 0.00 2.03 0.10 0.00 -0.13 0.00 0.00 55.73 57.73 1zwo s ARG 147 Cb 0.00 -2.80 -0.04 0.00 -1.56 0.00 0.00 34.95 30.55 1zwo s ARG 147 CO 0.00 -0.34 -0.23 -0.65 -0.81 0.00 0.00 175.30 173.27 1zwo s GLN 148 N -2.14 1.68 0.01 5.12 -0.21 -1.26 -1.72 119.66 121.14 1zwo s GLN 148 Ca 0.55 -1.21 0.05 0.00 0.02 0.00 0.00 55.36 54.77 1zwo s GLN 148 Cb -0.35 -2.02 -0.02 0.00 1.00 0.00 0.00 33.01 31.62 1zwo s GLN 148 CO 0.45 0.48 -0.14 -0.47 -2.12 0.00 0.00 175.29 173.49 1zwo s TYR 149 N -1.03 1.26 -0.26 0.91 6.14 -0.49 -4.96 117.35 118.92 1zwo s TYR 149 Ca 0.15 -0.29 -0.13 0.00 0.64 0.00 0.00 57.07 57.44 1zwo s TYR 149 Cb -0.10 -0.78 -0.04 0.00 0.42 0.00 0.00 41.96 41.45 1zwo s TYR 149 CO 0.07 0.01 0.29 -1.17 0.64 0.00 0.00 175.55 175.38 1zwo s LEU 150 N -0.68 4.06 -0.10 6.97 0.20 -1.22 -1.90 118.68 126.01 1zwo s LEU 150 Ca 0.04 0.20 -0.02 0.00 0.69 0.00 0.00 54.13 55.04 1zwo s LEU 150 Cb -0.06 -2.30 -0.03 0.00 -0.43 0.00 0.00 46.19 43.36 1zwo s LEU 150 CO 0.00 -0.10 -0.00 -0.76 -0.29 0.00 0.00 176.35 175.20 1zwo s LEU 151 N 1.75 3.54 0.40 -0.68 1.43 0.18 -5.00 118.68 120.29 1zwo s LEU 151 Ca 0.12 0.10 0.08 0.00 -1.03 0.00 0.00 54.13 53.40 1zwo s LEU 151 Cb -0.15 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.21 1zwo s LEU 151 CO 0.09 0.34 0.26 -0.62 0.23 0.00 0.00 176.35 176.65 1zwo s ASP 152 N -0.64 4.77 -0.84 2.29 2.15 -1.26 -1.79 116.67 121.35 1zwo s ASP 152 Ca 0.10 -0.86 -0.20 0.00 0.43 0.00 0.00 52.55 52.02 1zwo s ASP 152 Cb -0.12 -0.58 -0.20 0.00 -0.30 0.00 0.00 42.92 41.72 1zwo s ASP 152 CO 0.02 -0.54 2.23 2.29 -0.17 0.00 0.00 175.17 179.00 1zwo n LYS 153 N -1.36 0.31 -4.25 4.34 2.85 -1.26 -4.82 118.16 113.97 1zwo n LYS 153 Ca 0.01 -0.65 -0.14 0.00 -1.05 0.00 0.00 58.31 56.47 1zwo n LYS 153 Cb 0.63 -2.79 -0.10 0.00 -0.65 0.00 0.00 35.03 32.11 1zwo n LYS 153 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1zwo s LYS 154 N 8.11 1.25 -0.32 -1.58 1.02 0.16 -4.85 119.74 123.53 1zwo s LYS 154 Ca 0.98 -1.65 -0.03 0.00 0.02 0.00 0.00 55.97 55.28 1zwo s LYS 154 Cb -0.32 -0.07 0.05 0.00 -0.52 0.00 0.00 37.83 36.97 1zwo s LYS 154 CO 0.23 -0.29 0.05 -1.83 -0.92 0.00 0.00 175.35 172.59 1zwo s GLU 155 N -4.05 2.44 -0.35 1.68 -1.05 -1.26 -1.43 118.70 114.68 1zwo s GLU 155 Ca 0.34 -1.29 -0.13 0.00 -0.15 0.00 0.00 54.97 53.74 1zwo s GLU 155 Cb 0.07 -3.30 -0.01 0.00 -0.44 0.00 0.00 34.13 30.46 1zwo s GLU 155 CO 0.10 -0.68 0.24 0.71 0.95 0.00 0.00 175.26 176.59 1zwo s TYR 156 N 1.28 3.23 -0.12 4.83 2.02 -0.12 -4.95 117.35 123.52 1zwo s TYR 156 Ca -0.03 -0.32 0.17 0.00 -0.37 0.00 0.00 57.07 56.52 1zwo s TYR 156 Cb -0.20 -2.48 -0.17 0.00 -0.40 0.00 0.00 41.96 38.71 1zwo s TYR 156 CO -0.00 -0.41 0.68 2.89 -1.57 0.00 0.00 175.55 177.13 1zwo n ARG 157 N 5.10 0.63 -4.30 -0.62 1.85 -1.26 -1.29 116.66 116.77 1zwo n ARG 157 Ca -0.12 0.15 -0.22 0.00 -1.00 0.00 0.00 57.85 56.66 1zwo n ARG 157 Cb 0.49 -1.74 -0.12 0.00 -1.05 0.00 0.00 32.46 30.04 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 -2.91 1.17 0.21 2.89 1.02 -1.26 0.27 119.74 121.14 1zwo s LYS 158 Ca -0.04 -1.28 -0.10 0.00 0.02 0.00 0.00 55.97 54.57 1zwo s LYS 158 Cb 0.09 -1.29 0.16 0.00 -0.52 0.00 0.00 37.83 36.27 1zwo s LYS 158 CO 0.82 0.28 1.88 -1.00 -0.92 0.00 0.00 175.35 176.41 1zwo h PRO 159 N 3.63 1.03 0.00 -1.68 0.13 -1.81 0.15 132.00 133.45 1zwo h PRO 159 Ca -0.43 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1zwo h PRO 159 Cb 1.19 -0.23 -0.00 0.00 0.13 0.00 0.00 31.00 32.10 1zwo h PRO 159 CO 0.46 0.69 -0.00 0.28 -0.23 0.00 0.00 178.00 179.20 1zwo h VAL 160 N 1.05 0.12 0.00 1.56 2.07 -1.91 0.25 116.25 119.40 1zwo h VAL 160 Ca 0.28 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.78 1zwo h VAL 160 Cb -0.10 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 1zwo h VAL 160 CO -0.06 0.00 0.00 -0.78 0.02 0.00 0.00 177.57 176.75 1zwo h ASP 161 N 0.00 0.00 -0.36 0.57 1.82 -1.27 0.22 116.42 117.41 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 0.02 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.03 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 -2.46 0.48 -0.99 0.28 -0.00 0.89 -4.88 117.44 110.75 1zwo n TRP 162 Ca 0.00 -0.24 0.00 0.00 -0.00 0.00 0.00 57.50 57.27 1zwo n TRP 162 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.48 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 1.26 0.43 3.89 5.87 0.00 0.07 -5.00 105.19 111.71 1zwo n GLY 163 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.92 3.89 -1.21 4.61 0.00 -1.25 -4.98 121.76 120.91 1zwo s ALA 164 Ca 0.00 -0.64 0.28 0.00 0.00 0.00 0.00 51.96 51.59 1zwo s ALA 164 Cb 0.00 -1.98 1.04 0.00 0.00 0.00 0.00 23.12 22.18 1zwo s ALA 164 CO 0.00 0.65 1.77 0.00 0.00 0.00 0.00 175.76 178.18 1zwo n ALA 165 N 1.55 2.81 -3.02 0.00 0.00 -1.26 -3.90 120.51 116.69 1zwo n ALA 165 Ca -0.16 -0.22 -0.11 0.00 0.00 0.00 0.00 53.44 52.95 1zwo n ALA 165 Cb 0.54 -1.33 -0.10 0.00 0.00 0.00 0.00 19.45 18.56 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 -2.82 0.07 0.00 0.00 0.15 -1.26 -5.00 113.70 104.84 1zwo s SER 166 Ca 0.18 -0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.54 1zwo s SER 166 Cb 0.19 0.21 0.00 0.00 -1.71 0.00 0.00 66.02 64.71 1zwo s SER 166 CO 0.56 -0.40 0.47 -0.81 1.20 0.00 0.00 173.24 174.25 1zwo n PRO 167 N 1.28 0.78 -2.85 5.44 -0.04 -1.26 -4.83 135.00 133.52 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 -1.33 -0.04 0.00 -0.04 0.00 0.00 33.50 32.65 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 -0.74 3.57 -0.06 0.55 0.00 -1.26 -1.91 121.76 121.91 1zwo s ALA 168 Ca 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 51.96 51.96 1zwo s ALA 168 Cb 0.00 -3.30 0.04 0.00 0.00 0.00 0.00 23.12 19.86 1zwo s ALA 168 CO 0.00 -0.78 0.11 0.42 0.00 0.00 0.00 175.76 175.51 1zwo s ILE 169 N 2.48 -0.12 -0.02 0.00 -1.09 -1.26 -4.84 121.20 116.34 1zwo s ILE 169 Ca 0.39 0.28 0.08 0.00 -2.23 0.00 0.00 60.65 59.16 1zwo s ILE 169 Cb -0.16 -0.21 -0.12 0.00 -1.58 0.00 0.00 42.46 40.40 1zwo s ILE 169 CO 0.10 0.12 0.14 0.00 -1.23 0.00 0.00 174.94 174.07 1zwo n GLN 170 N 4.69 0.79 -3.54 2.79 3.00 -0.93 -4.80 117.38 119.37 1zwo n GLN 170 Ca -0.17 -0.06 -0.11 0.00 -0.01 0.00 0.00 57.00 56.65 1zwo n GLN 170 Cb 0.51 -1.19 -0.04 0.00 0.00 0.00 0.00 30.24 29.52 1zwo n GLN 170 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1zwo s SER 171 N -3.14 -0.39 0.03 1.08 0.15 -1.04 -1.26 113.70 109.14 1zwo s SER 171 Ca -0.03 -0.15 -0.18 0.00 0.70 0.00 0.00 55.95 56.29 1zwo s SER 171 Cb 0.05 0.53 0.03 0.00 -1.71 0.00 0.00 66.02 64.92 1zwo s SER 171 CO 0.33 -0.89 0.41 0.72 1.20 0.00 0.00 173.24 175.00 1zwo s PHE 172 N -3.69 -0.26 0.02 3.44 -0.12 -0.75 -0.03 117.98 116.58 1zwo s PHE 172 Ca 0.02 0.26 -0.08 0.00 -0.05 0.00 0.00 56.93 57.07 1zwo s PHE 172 Cb 0.01 0.21 0.00 0.00 -0.63 0.00 0.00 43.02 42.60 1zwo s PHE 172 CO -0.12 -0.55 0.16 1.03 -0.05 0.00 0.00 175.22 175.70 1zwo s ARG 173 N -2.29 0.57 0.15 1.99 0.52 -0.34 -1.46 118.95 118.09 1zwo s ARG 173 Ca -0.06 -0.50 -0.18 0.00 -0.52 0.00 0.00 55.73 54.46 1zwo s ARG 173 Cb -0.01 0.24 -0.07 0.00 0.52 0.00 0.00 34.95 35.62 1zwo s ARG 173 CO -0.01 -0.15 0.63 -0.98 0.02 0.00 0.00 175.30 174.81 1zwo s ARG 174 N -1.89 4.18 -0.14 3.54 1.70 -1.26 -0.85 118.95 124.22 1zwo s ARG 174 Ca -0.11 0.74 -0.18 0.00 -0.47 0.00 0.00 55.73 55.72 1zwo s ARG 174 Cb -0.05 -3.04 -0.04 0.00 -0.57 0.00 0.00 34.95 31.25 1zwo s ARG 174 CO -0.01 0.51 0.47 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 -0.72 -4.95 121.20 125.40 1zwo s ILE 175 Ca 0.36 0.91 0.02 0.00 0.00 0.00 0.00 60.65 61.94 1zwo s ILE 175 Cb -0.18 -3.80 -0.02 0.00 0.01 0.00 0.00 42.46 38.47 1zwo s ILE 175 CO 0.20 0.30 -0.07 0.54 0.00 0.00 0.00 174.94 175.91 1zwo s VAL 176 N 0.85 0.49 0.00 2.92 0.11 -1.26 -4.56 120.40 118.95 1zwo s VAL 176 Ca 0.24 -0.77 0.00 0.00 -2.93 0.00 0.00 61.98 58.53 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 0.10 -0.20 0.00 -0.62 -3.33 0.00 0.00 175.10 171.04