#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwm s LYS 2 N 0.00 1.68 0.37 -1.46 1.02 -1.26 -4.91 119.74 115.18 1zwm s LYS 2 Ca 0.00 1.68 -0.27 0.00 0.02 0.00 0.00 55.97 57.39 1zwm s LYS 2 Cb 0.00 -1.79 -0.10 0.00 -0.52 0.00 0.00 37.83 35.42 1zwm s LYS 2 CO 0.00 -2.17 1.33 0.95 -0.92 0.00 0.00 175.35 174.55 1zwm s THR 3 N -2.26 2.57 -0.45 2.17 -4.23 -1.26 -4.95 115.64 107.23 1zwm s THR 3 Ca 0.71 0.55 0.04 0.00 -1.18 0.00 0.00 61.69 61.80 1zwm s THR 3 Cb -0.27 -3.34 0.49 0.00 1.34 0.00 0.00 72.50 70.72 1zwm s THR 3 CO 0.51 0.11 1.65 0.61 -0.54 0.00 0.00 174.62 176.95 1zwm n GLY 4 N 0.69 5.70 3.77 3.99 0.00 -1.26 -5.03 105.19 113.05 1zwm n GLY 4 Ca 0.02 -2.07 -0.39 0.00 0.00 0.00 0.00 46.02 43.58 1zwm n GLY 4 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zwm s GLY 5 N -2.47 2.90 -0.12 -0.02 0.00 -1.26 -4.78 107.32 101.56 1zwm s GLY 5 Ca 0.56 0.93 -0.09 0.00 0.00 0.00 0.00 44.72 46.12 1zwm s GLY 5 CO 0.02 1.46 0.31 1.25 0.00 0.00 0.00 173.10 176.14 1zwm s LYS 6 N -2.12 0.32 -0.02 2.90 2.20 -1.23 -4.36 119.74 117.44 1zwm s LYS 6 Ca 0.54 0.54 0.04 0.00 -0.36 0.00 0.00 55.97 56.73 1zwm s LYS 6 Cb -0.30 0.04 -0.01 0.00 -1.51 0.00 0.00 37.83 36.05 1zwm s LYS 6 CO 0.38 -0.11 -0.15 -1.50 -0.36 0.00 0.00 175.35 173.62 1zwm s ILE 7 N 0.78 1.17 -0.09 5.43 2.07 -0.67 -0.85 121.20 129.05 1zwm s ILE 7 Ca -0.05 -0.62 0.04 0.00 -1.41 0.00 0.00 60.65 58.61 1zwm s ILE 7 Cb -0.06 -0.98 0.00 0.00 0.13 0.00 0.00 42.46 41.55 1zwm s ILE 7 CO -0.05 0.33 -0.21 -0.55 -1.91 0.00 0.00 174.94 172.55 1zwm s SER 8 N -0.24 2.74 -0.06 4.50 0.15 0.62 -1.42 113.70 119.99 1zwm s SER 8 Ca 0.04 -0.49 0.01 0.00 0.70 0.00 0.00 55.95 56.21 1zwm s SER 8 Cb -0.07 -1.23 -0.03 0.00 -1.71 0.00 0.00 66.02 62.98 1zwm s SER 8 CO -0.00 0.13 -0.07 -0.36 1.20 0.00 0.00 173.24 174.14 1zwm s PHE 9 N 0.41 2.94 -0.03 3.44 0.40 -0.14 -0.15 117.98 124.85 1zwm s PHE 9 Ca -0.17 0.02 0.07 0.00 -0.60 0.00 0.00 56.93 56.25 1zwm s PHE 9 Cb -0.17 -1.70 -0.01 0.00 0.51 0.00 0.00 43.02 41.64 1zwm s PHE 9 CO 0.07 0.34 -0.23 0.71 0.70 0.00 0.00 175.22 176.82 1zwm s TYR 10 N -0.83 2.08 0.31 0.36 1.51 -0.64 -1.02 117.35 119.11 1zwm s TYR 10 Ca 0.13 -0.46 0.18 0.00 -1.01 0.00 0.00 57.07 55.91 1zwm s TYR 10 Cb -0.11 -1.35 0.86 0.00 -0.11 0.00 0.00 41.96 41.25 1zwm s TYR 10 CO 0.02 -0.08 1.84 0.93 -1.11 0.00 0.00 175.55 177.15 1zwm h GLU 11 N 5.73 0.00 -5.86 -0.62 5.08 -1.32 -0.67 114.58 116.91 1zwm h GLU 11 Ca -0.38 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.40 1zwm h GLU 11 Cb 1.14 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.30 1zwm h GLU 11 CO 0.47 0.32 -0.51 0.34 -1.00 0.00 0.00 179.01 178.64 1zwm s ASP 12 N -6.58 4.35 0.72 1.42 2.15 -0.57 -3.82 116.67 114.34 1zwm s ASP 12 Ca -0.02 -1.13 -0.11 0.00 0.43 0.00 0.00 52.55 51.72 1zwm s ASP 12 Cb 0.13 -0.45 0.03 0.00 -0.30 0.00 0.00 42.92 42.32 1zwm s ASP 12 CO 0.68 -0.54 1.07 -0.13 -0.17 0.00 0.00 175.17 176.08 1zwm s ARG 13 N -3.88 2.69 -1.40 4.34 0.52 -1.26 -3.64 118.95 116.32 1zwm s ARG 13 Ca 0.40 0.83 -0.02 0.00 -0.52 0.00 0.00 55.73 56.41 1zwm s ARG 13 Cb 0.05 -1.97 0.00 0.00 0.52 0.00 0.00 34.95 33.55 1zwm s ARG 13 CO 0.22 -1.24 0.29 0.09 0.02 0.00 0.00 175.30 174.68 1zwm n ASN 14 N -3.20 -5.32 -3.84 0.23 5.03 -0.74 -2.54 115.26 104.88 1zwm n ASN 14 Ca 0.07 -0.14 -0.29 0.00 0.87 0.00 0.00 54.58 55.09 1zwm n ASN 14 Cb 0.55 -4.26 0.04 0.00 -1.02 0.00 0.00 39.78 35.08 1zwm n ASN 14 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 1zwm n PHE 15 N -4.19 -2.47 -3.98 3.10 3.72 -1.25 -4.99 117.46 107.41 1zwm n PHE 15 Ca -0.15 0.94 -0.23 0.00 -0.05 0.00 0.00 57.45 57.97 1zwm n PHE 15 Cb 0.63 -4.26 -0.05 0.00 -0.94 0.00 0.00 39.48 34.86 1zwm n PHE 15 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1zwm s GLN 16 N -6.55 2.45 0.74 -1.08 -0.21 -1.05 -5.01 119.66 108.95 1zwm s GLN 16 Ca 0.65 -1.52 0.00 0.00 0.02 0.00 0.00 55.36 54.51 1zwm s GLN 16 Cb -0.32 -2.25 0.00 0.00 1.00 0.00 0.00 33.01 31.45 1zwm s GLN 16 CO 0.80 0.05 0.00 0.41 -2.12 0.00 0.00 175.29 174.44 1zwm n GLY 17 N -1.25 -1.87 3.77 3.09 0.00 -1.26 -1.51 105.19 106.16 1zwm n GLY 17 Ca -0.02 -1.66 -0.39 0.00 0.00 0.00 0.00 46.02 43.95 1zwm n GLY 17 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zwm s ARG 18 N 0.00 4.09 0.11 1.61 6.06 -1.26 -4.74 118.95 124.83 1zwm s ARG 18 Ca 0.00 1.96 0.10 0.00 -2.50 0.00 0.00 55.73 55.30 1zwm s ARG 18 Cb 0.00 -2.77 -0.04 0.00 0.06 0.00 0.00 34.95 32.21 1zwm s ARG 18 CO 0.00 -0.33 -0.26 0.50 -2.50 0.00 0.00 175.30 172.71 1zwm s ARG 19 N -2.18 1.42 -0.06 5.12 3.52 -1.26 -1.32 118.95 124.20 1zwm s ARG 19 Ca 0.55 -1.28 0.01 0.00 -0.13 0.00 0.00 55.73 54.88 1zwm s ARG 19 Cb -0.34 -1.84 0.02 0.00 -1.56 0.00 0.00 34.95 31.24 1zwm s ARG 19 CO 0.43 0.44 -0.06 -0.47 -0.81 0.00 0.00 175.30 174.83 1zwm s TYR 20 N -1.03 0.98 -0.08 5.12 5.04 -0.19 -4.97 117.35 122.22 1zwm s TYR 20 Ca 0.13 -0.33 0.01 0.00 -2.44 0.00 0.00 57.07 54.43 1zwm s TYR 20 Cb -0.10 -0.83 -0.02 0.00 0.35 0.00 0.00 41.96 41.35 1zwm s TYR 20 CO 0.05 -0.26 -0.11 0.16 -1.34 0.00 0.00 175.55 174.05 1zwm s ASP 21 N 1.06 4.27 -0.01 4.32 1.47 -1.26 -0.96 116.67 125.56 1zwm s ASP 21 Ca -0.08 -0.17 0.03 0.00 1.18 0.00 0.00 52.55 53.51 1zwm s ASP 21 Cb -0.14 -1.20 -0.01 0.00 -0.34 0.00 0.00 42.92 41.23 1zwm s ASP 21 CO -0.01 0.29 -0.11 0.00 0.68 0.00 0.00 175.17 176.03 1zwm n ASP 23 N 2.94 2.40 -3.37 0.00 5.75 -1.26 -1.67 116.55 121.34 1zwm n ASP 23 Ca -0.15 -2.11 -0.09 0.00 -0.01 0.00 0.00 54.79 52.43 1zwm n ASP 23 Cb 0.56 -0.13 -0.00 0.00 -1.03 0.00 0.00 41.12 40.52 1zwm n ASP 23 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zwm s ASP 25 N -3.02 5.74 -0.13 0.00 1.47 -1.26 -4.88 116.67 114.59 1zwm s ASP 25 Ca 0.15 2.88 -0.01 0.00 1.18 0.00 0.00 52.55 56.75 1zwm s ASP 25 Cb -0.05 -2.65 0.03 0.00 -0.34 0.00 0.00 42.92 39.92 1zwm s ASP 25 CO 0.10 -1.27 -0.04 0.00 0.68 0.00 0.00 175.17 174.65 1zwm h ALA 27 N 8.21 0.76 -1.44 0.00 0.00 -1.86 -0.26 119.26 124.67 1zwm h ALA 27 Ca -0.24 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.17 1zwm h ALA 27 Cb 1.12 -0.07 -0.26 0.00 0.00 0.00 0.00 17.79 18.58 1zwm h ALA 27 CO 0.36 0.56 -0.46 0.34 0.00 0.00 0.00 179.25 180.05 1zwm s ASP 28 N -6.42 -0.40 0.00 0.00 -1.08 -1.24 -4.15 116.67 103.37 1zwm s ASP 28 Ca 0.03 -0.07 0.17 0.00 -0.52 0.00 0.00 52.55 52.16 1zwm s ASP 28 Cb 0.08 1.48 0.49 0.00 -1.46 0.00 0.00 42.92 43.51 1zwm s ASP 28 CO 0.72 -0.33 1.41 2.22 0.52 0.00 0.00 175.17 179.72 1zwm n PHE 29 N 5.38 0.74 0.28 -5.34 -1.74 -1.25 -4.52 117.46 111.01 1zwm n PHE 29 Ca 0.02 -0.49 0.17 0.00 -0.56 0.00 0.00 57.45 56.59 1zwm n PHE 29 Cb 0.51 -0.01 0.95 0.00 1.52 0.00 0.00 39.48 42.45 1zwm n PHE 29 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1zwm h ARG 30 N 3.30 0.00 0.00 3.97 3.08 -1.84 -0.08 114.38 122.81 1zwm h ARG 30 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zwm h ARG 30 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.92 1zwm h ARG 30 CO 0.00 0.00 0.00 1.03 -1.07 0.00 0.00 179.97 179.93 1zwm h SER 31 N 0.00 0.00 0.00 7.04 0.87 -2.01 -3.15 113.55 116.30 1zwm h SER 31 Ca 0.03 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.52 1zwm h SER 31 Cb 0.18 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 1zwm h SER 31 CO -0.00 0.00 -1.84 -1.22 -0.53 0.00 0.00 176.83 173.24 1zwm n TYR 32 N -2.53 0.00 -3.70 2.24 4.01 -0.10 -4.96 117.16 112.11 1zwm n TYR 32 Ca 0.03 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.66 1zwm n TYR 32 Cb 0.35 -0.47 -0.11 0.00 -0.31 0.00 0.00 39.34 38.79 1zwm n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1zwm s LEU 33 N -4.39 -0.04 0.00 7.72 2.96 -0.82 -4.85 118.68 119.26 1zwm s LEU 33 Ca -0.07 0.81 0.27 0.00 -0.22 0.00 0.00 54.13 54.93 1zwm s LEU 33 Cb 0.09 1.20 0.85 0.00 0.50 0.00 0.00 46.19 48.83 1zwm s LEU 33 CO 0.69 -0.19 1.65 -0.24 -1.32 0.00 0.00 176.35 176.94 1zwm n SER 34 N 4.38 0.28 -3.59 3.68 2.88 -1.26 -4.20 113.62 115.80 1zwm n SER 34 Ca -0.22 0.07 -0.05 0.00 -1.33 0.00 0.00 58.87 57.34 1zwm n SER 34 Cb 0.54 -0.09 -0.02 0.00 -0.75 0.00 0.00 64.21 63.89 1zwm n SER 34 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zwm s ARG 35 N -2.99 0.61 -0.13 -1.46 1.70 -1.26 -5.01 118.95 110.41 1zwm s ARG 35 Ca 0.13 -0.26 -0.04 0.00 -0.47 0.00 0.00 55.73 55.09 1zwm s ARG 35 Cb 0.18 0.26 0.06 0.00 -0.57 0.00 0.00 34.95 34.88 1zwm s ARG 35 CO 0.62 -0.27 0.16 0.00 -1.08 0.00 0.00 175.30 174.73 1zwm n ASN 37 N 5.32 2.44 -3.56 0.00 2.85 -0.26 -4.50 115.26 117.54 1zwm n ASN 37 Ca -0.05 -1.69 -0.14 0.00 -0.11 0.00 0.00 54.58 52.58 1zwm n ASN 37 Cb 0.50 -0.07 -0.05 0.00 1.24 0.00 0.00 39.78 41.39 1zwm n ASN 37 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 1zwm s SER 38 N -1.15 -0.47 -0.02 1.20 1.04 -1.20 0.30 113.70 113.40 1zwm s SER 38 Ca 0.20 0.22 -0.11 0.00 0.48 0.00 0.00 55.95 56.74 1zwm s SER 38 Cb 0.13 0.50 0.01 0.00 0.10 0.00 0.00 66.02 66.77 1zwm s SER 38 CO 0.19 -0.73 0.22 -0.63 0.98 0.00 0.00 173.24 173.28 1zwm s ILE 39 N -2.41 0.06 -0.11 -1.02 1.01 -0.78 -1.62 121.20 116.33 1zwm s ILE 39 Ca -0.05 -0.49 0.02 0.00 0.00 0.00 0.00 60.65 60.12 1zwm s ILE 39 Cb -0.01 -0.49 0.01 0.00 0.01 0.00 0.00 42.46 41.98 1zwm s ILE 39 CO -0.01 -0.27 -0.16 -0.60 0.00 0.00 0.00 174.94 173.89 1zwm s ARG 40 N -1.12 2.32 -0.30 2.79 3.52 0.79 -0.99 118.95 125.96 1zwm s ARG 40 Ca -0.12 -0.60 -0.08 0.00 -0.13 0.00 0.00 55.73 54.81 1zwm s ARG 40 Cb -0.06 -1.94 0.00 0.00 -1.56 0.00 0.00 34.95 31.39 1zwm s ARG 40 CO 0.02 -0.04 0.10 0.08 -0.81 0.00 0.00 175.30 174.65 1zwm s VAL 41 N 0.92 4.15 0.02 7.11 1.01 0.10 -0.27 120.40 133.44 1zwm s VAL 41 Ca -0.08 -0.59 0.00 0.00 0.00 0.00 0.00 61.98 61.31 1zwm s VAL 41 Cb -0.15 -3.12 -0.26 0.00 0.00 0.00 0.00 36.38 32.84 1zwm s VAL 41 CO -0.01 0.09 0.93 -0.33 0.00 0.00 0.00 175.10 175.78 1zwm h GLU 42 N 8.27 0.18 -1.99 2.72 5.08 -1.23 -1.30 114.58 126.31 1zwm h GLU 42 Ca -0.32 -0.31 0.01 0.00 -1.00 0.00 0.00 59.36 57.74 1zwm h GLU 42 Cb 1.13 0.12 -0.19 0.00 0.50 0.00 0.00 28.75 30.31 1zwm h GLU 42 CO 0.61 1.04 0.35 0.20 -1.00 0.00 0.00 179.01 180.21 1zwm s GLY 43 N -4.91 -0.46 0.00 -3.84 0.00 -1.23 -4.82 107.32 92.06 1zwm s GLY 43 Ca -0.06 1.44 0.00 0.00 0.00 0.00 0.00 44.72 46.09 1zwm s GLY 43 CO 0.85 0.82 0.00 0.61 0.00 0.00 0.00 173.10 175.38 1zwm n GLY 44 N 0.57 -1.29 3.27 0.20 0.00 -1.26 -3.48 105.19 103.20 1zwm n GLY 44 Ca -0.14 -1.60 -0.32 0.00 0.00 0.00 0.00 46.02 43.96 1zwm n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zwm s THR 45 N -1.72 2.09 0.15 2.61 2.01 -1.26 -3.07 115.64 116.44 1zwm s THR 45 Ca 0.00 -1.05 0.08 0.00 0.31 0.00 0.00 61.69 61.03 1zwm s THR 45 Cb 0.00 -1.76 -0.04 0.00 0.01 0.00 0.00 72.50 70.71 1zwm s THR 45 CO 0.00 0.57 -0.18 0.26 -0.69 0.00 0.00 174.62 174.58 1zwm s TRP 46 N -0.13 1.73 -0.13 4.92 0.52 -0.78 0.46 118.94 125.53 1zwm s TRP 46 Ca -0.05 -0.48 -0.02 0.00 0.02 0.00 0.00 56.10 55.57 1zwm s TRP 46 Cb -0.14 -0.88 -0.03 0.00 -1.15 0.00 0.00 33.47 31.27 1zwm s TRP 46 CO 0.04 0.28 -0.04 0.00 0.02 0.00 0.00 176.95 177.25 1zwm s ALA 47 N -1.97 3.04 0.02 0.98 0.00 0.59 -0.08 121.76 124.34 1zwm s ALA 47 Ca 0.13 -0.83 0.08 0.00 0.00 0.00 0.00 51.96 51.34 1zwm s ALA 47 Cb -0.06 -1.48 -0.03 0.00 0.00 0.00 0.00 23.12 21.55 1zwm s ALA 47 CO 0.06 0.35 -0.23 0.14 0.00 0.00 0.00 175.76 176.07 1zwm s VAL 48 N -0.07 2.37 0.08 0.00 -7.23 -0.48 -1.02 120.40 114.05 1zwm s VAL 48 Ca 0.02 -1.21 0.10 0.00 -1.81 0.00 0.00 61.98 59.07 1zwm s VAL 48 Cb -0.13 -1.92 -0.03 0.00 0.56 0.00 0.00 36.38 34.85 1zwm s VAL 48 CO 0.03 0.43 -0.25 -0.31 -0.31 0.00 0.00 175.10 174.68 1zwm s TYR 49 N -0.79 2.21 0.31 2.82 1.51 -0.58 -1.81 117.35 121.03 1zwm s TYR 49 Ca 0.12 -0.40 0.03 0.00 -1.01 0.00 0.00 57.07 55.82 1zwm s TYR 49 Cb -0.10 -1.27 0.52 0.00 -0.11 0.00 0.00 41.96 41.00 1zwm s TYR 49 CO 0.02 0.20 1.81 1.49 -1.11 0.00 0.00 175.55 177.96 1zwm h GLU 50 N 4.44 0.52 -5.40 -0.62 4.81 -1.40 -2.10 114.58 114.82 1zwm h GLU 50 Ca -0.47 -0.14 -0.44 0.00 -0.13 0.00 0.00 59.36 58.17 1zwm h GLU 50 Cb 1.16 -0.06 -0.14 0.00 0.63 0.00 0.00 28.75 30.34 1zwm h GLU 50 CO 0.42 0.62 -0.69 -0.98 -0.73 0.00 0.00 179.01 177.64 1zwm s ARG 51 N -4.79 1.40 1.12 1.92 1.70 -1.01 -3.05 118.95 116.24 1zwm s ARG 51 Ca -0.07 -1.67 -0.15 0.00 -0.47 0.00 0.00 55.73 53.36 1zwm s ARG 51 Cb 0.15 -0.99 0.18 0.00 -0.57 0.00 0.00 34.95 33.72 1zwm s ARG 51 CO 0.78 0.06 0.54 -0.35 -1.08 0.00 0.00 175.30 175.24 1zwm n PRO 52 N -0.45 -1.83 -3.01 3.89 -0.04 -1.26 -3.31 135.00 128.98 1zwm n PRO 52 Ca -0.07 -0.51 -0.19 0.00 -0.04 0.00 0.00 63.50 62.70 1zwm n PRO 52 Cb 0.62 -1.95 0.04 0.00 -0.04 0.00 0.00 33.50 32.17 1zwm n PRO 52 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1zwm n ASN 53 N -3.22 -5.38 -4.03 3.54 2.85 -1.26 -3.29 115.26 104.48 1zwm n ASN 53 Ca 0.03 -0.29 -0.30 0.00 -0.11 0.00 0.00 54.58 53.91 1zwm n ASN 53 Cb 0.57 -4.16 -0.03 0.00 1.24 0.00 0.00 39.78 37.41 1zwm n ASN 53 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1zwm n PHE 54 N -4.35 -1.55 -4.39 1.20 3.72 -1.25 -4.97 117.46 105.87 1zwm n PHE 54 Ca -0.07 0.60 -0.20 0.00 -0.05 0.00 0.00 57.45 57.74 1zwm n PHE 54 Cb 0.59 -3.37 -0.10 0.00 -0.94 0.00 0.00 39.48 35.65 1zwm n PHE 54 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1zwm s SER 55 N -4.18 2.50 0.00 4.37 0.01 -1.21 -5.06 113.70 110.14 1zwm s SER 55 Ca 0.11 -1.17 0.00 0.00 1.31 0.00 0.00 55.95 56.20 1zwm s SER 55 Cb -0.05 -0.12 0.00 0.00 0.21 0.00 0.00 66.02 66.06 1zwm s SER 55 CO 0.92 -0.36 0.00 0.61 0.41 0.00 0.00 173.24 174.82 1zwm n GLY 56 N -0.51 -1.70 3.76 3.44 0.00 -1.26 -2.39 105.19 106.53 1zwm n GLY 56 Ca -0.06 -1.58 -0.41 0.00 0.00 0.00 0.00 46.02 43.97 1zwm n GLY 56 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zwm s HIS 57 N 0.00 3.00 -0.05 1.61 3.76 -1.26 -4.71 115.29 117.64 1zwm s HIS 57 Ca 0.00 1.24 0.06 0.00 -0.15 0.00 0.00 55.06 56.21 1zwm s HIS 57 Cb 0.00 -3.76 -0.02 0.00 1.11 0.00 0.00 32.58 29.91 1zwm s HIS 57 CO 0.00 -2.26 -0.23 0.00 -0.85 0.00 0.00 174.74 171.40 1zwm s MET 58 N -1.23 2.51 -0.01 1.40 0.00 -1.26 -1.85 119.30 118.85 1zwm s MET 58 Ca 0.53 -0.86 0.03 0.00 0.00 0.00 0.00 55.69 55.39 1zwm s MET 58 Cb -0.41 -2.20 -0.00 0.00 0.00 0.00 0.00 34.83 32.21 1zwm s MET 58 CO 0.50 0.45 -0.09 0.71 0.00 0.00 0.00 175.02 176.59 1zwm s TYR 59 N -0.31 0.82 -0.14 3.16 2.02 -0.75 -4.75 117.35 117.40 1zwm s TYR 59 Ca 0.01 -0.17 -0.15 0.00 -0.37 0.00 0.00 57.07 56.40 1zwm s TYR 59 Cb -0.13 -0.55 -0.05 0.00 -0.40 0.00 0.00 41.96 40.84 1zwm s TYR 59 CO 0.02 -0.04 0.33 0.42 -1.57 0.00 0.00 175.55 174.72 1zwm s ILE 60 N -0.10 5.27 -0.25 2.71 -1.09 -1.24 -1.39 121.20 125.11 1zwm s ILE 60 Ca 0.02 0.64 0.03 0.00 -2.23 0.00 0.00 60.65 59.11 1zwm s ILE 60 Cb -0.05 -3.67 0.06 0.00 -1.58 0.00 0.00 42.46 37.22 1zwm s ILE 60 CO -0.00 0.40 -0.12 -0.76 -1.23 0.00 0.00 174.94 173.23 1zwm s LEU 61 N 0.33 3.35 0.83 2.97 1.43 0.88 -4.98 118.68 123.50 1zwm s LEU 61 Ca 0.19 -1.34 -0.12 0.00 -1.03 0.00 0.00 54.13 51.83 1zwm s LEU 61 Cb -0.14 -1.54 0.09 0.00 0.03 0.00 0.00 46.19 44.63 1zwm s LEU 61 CO 0.06 -0.18 1.14 -2.16 0.23 0.00 0.00 176.35 175.45 1zwm s PRO 62 N 1.11 1.82 0.36 1.29 0.04 -1.26 -1.86 135.00 136.51 1zwm s PRO 62 Ca -0.08 0.29 -0.27 0.00 0.04 0.00 0.00 61.00 60.98 1zwm s PRO 62 Cb -0.19 -1.92 -0.12 0.00 0.04 0.00 0.00 34.50 32.31 1zwm s PRO 62 CO -0.06 -1.73 1.18 0.00 0.04 0.00 0.00 177.00 176.43 1zwm n GLN 63 N -3.44 1.79 -3.09 4.56 10.64 -1.18 -4.83 117.38 121.84 1zwm n GLN 63 Ca 0.07 0.63 0.00 0.00 -1.83 0.00 0.00 57.00 55.87 1zwm n GLN 63 Cb 0.59 -2.19 0.00 0.00 -0.86 0.00 0.00 30.24 27.79 1zwm n GLN 63 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1zwm n GLY 64 N 0.94 -1.72 3.25 2.61 0.00 -0.49 -4.98 105.19 104.80 1zwm n GLY 64 Ca 0.07 -1.45 -0.32 0.00 0.00 0.00 0.00 46.02 44.32 1zwm n GLY 64 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zwm s GLU 65 N -1.83 3.05 -0.37 1.61 2.12 -1.26 0.00 118.70 122.01 1zwm s GLU 65 Ca 0.00 -0.86 0.04 0.00 0.36 0.00 0.00 54.97 54.51 1zwm s GLU 65 Cb 0.00 -2.33 0.11 0.00 0.26 0.00 0.00 34.13 32.17 1zwm s GLU 65 CO 0.00 0.21 0.09 0.71 -0.54 0.00 0.00 175.26 175.73 1zwm s TYR 66 N 0.29 3.51 -1.61 5.30 1.51 -0.17 -4.98 117.35 121.21 1zwm s TYR 66 Ca -0.16 -2.96 0.16 0.00 -1.01 0.00 0.00 57.07 53.10 1zwm s TYR 66 Cb -0.17 -2.82 0.84 0.00 -0.11 0.00 0.00 41.96 39.70 1zwm s TYR 66 CO 0.08 -0.90 1.42 -0.35 -1.11 0.00 0.00 175.55 174.69 1zwm n PRO 67 N 4.06 0.31 -3.55 -1.71 -0.04 -1.26 -1.86 135.00 130.95 1zwm n PRO 67 Ca 0.04 0.10 -0.14 0.00 -0.04 0.00 0.00 63.50 63.45 1zwm n PRO 67 Cb 0.40 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.31 1zwm n PRO 67 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1zwm s GLU 68 N -2.39 1.07 0.27 0.54 2.02 -1.26 -1.79 118.70 117.16 1zwm s GLU 68 Ca 0.18 -0.20 -0.04 0.00 0.02 0.00 0.00 54.97 54.93 1zwm s GLU 68 Cb 0.11 0.49 0.33 0.00 0.10 0.00 0.00 34.13 35.16 1zwm s GLU 68 CO 0.22 -0.39 1.94 0.10 0.02 0.00 0.00 175.26 177.15 1zwm h TYR 69 N 2.71 1.17 -0.00 1.61 -0.00 -0.46 -1.48 116.97 120.51 1zwm h TYR 69 Ca -0.31 0.02 0.00 0.00 -0.00 0.00 0.00 58.73 58.45 1zwm h TYR 69 Cb 1.22 -0.39 -0.00 0.00 -0.00 0.00 0.00 36.73 37.55 1zwm h TYR 69 CO 0.35 0.74 0.01 1.96 -0.00 0.00 0.00 178.16 181.22 1zwm h GLN 70 N 1.26 0.00 0.00 0.10 4.20 -1.86 0.15 115.11 118.96 1zwm h GLN 70 Ca 0.34 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.05 1zwm h GLN 70 Cb -0.13 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.65 1zwm h GLN 70 CO -0.07 0.00 0.00 -0.09 -0.67 0.00 0.00 178.83 178.00 1zwm h ARG 71 N 0.00 0.00 -0.44 1.46 9.65 -1.66 -1.54 114.38 121.86 1zwm h ARG 71 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1zwm h ARG 71 Cb 0.01 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.59 1zwm h ARG 71 CO -0.00 0.00 0.00 1.87 2.80 0.00 0.00 179.97 184.64 1zwm n TRP 72 N -2.90 0.61 -1.79 2.20 -0.00 0.48 -4.94 117.44 111.10 1zwm n TRP 72 Ca 0.01 -0.51 -0.20 0.00 -0.00 0.00 0.00 57.50 56.79 1zwm n TRP 72 Cb 0.29 -0.03 -0.07 0.00 -0.00 0.00 0.00 31.31 31.50 1zwm n TRP 72 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 177.69 176.36 1zwm n MET 73 N 0.74 -1.47 -1.79 5.87 2.81 -0.58 -4.92 117.12 117.78 1zwm n MET 73 Ca 0.15 1.16 -0.39 0.00 -1.81 0.00 0.00 57.70 56.81 1zwm n MET 73 Cb 0.49 -5.59 0.03 0.00 -0.71 0.00 0.00 33.22 27.44 1zwm n MET 73 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1zwm s GLY 74 N -2.61 2.90 0.12 3.03 0.00 -0.86 -4.90 107.32 105.00 1zwm s GLY 74 Ca 0.00 1.38 0.05 0.00 0.00 0.00 0.00 44.72 46.15 1zwm s GLY 74 CO 0.00 1.93 1.27 1.41 0.00 0.00 0.00 173.10 177.71 1zwm h LEU 75 N 1.75 0.07 0.00 0.66 3.38 -1.91 -3.43 115.31 115.83 1zwm h LEU 75 Ca -0.51 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.37 1zwm h LEU 75 Cb 1.29 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 1zwm h LEU 75 CO 0.59 1.04 0.03 0.59 0.09 0.00 0.00 178.44 180.78 1zwm n ASN 76 N -3.40 -0.32 -2.09 -0.43 4.13 -1.26 -5.04 115.26 106.85 1zwm n ASN 76 Ca -0.01 -1.25 -0.18 0.00 1.68 0.00 0.00 54.58 54.81 1zwm n ASN 76 Cb 0.94 0.54 0.20 0.00 -1.54 0.00 0.00 39.78 39.91 1zwm n ASN 76 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 1zwm n ASP 77 N -1.28 3.95 -4.63 6.41 5.75 -1.26 -4.93 116.55 120.55 1zwm n ASP 77 Ca -0.01 -3.41 -0.38 0.00 -0.01 0.00 0.00 54.79 50.99 1zwm n ASP 77 Cb 0.09 -0.80 -0.09 0.00 -1.03 0.00 0.00 41.12 39.29 1zwm n ASP 77 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1zwm s ARG 78 N -3.01 4.05 -0.10 0.11 0.52 -1.26 -2.47 118.95 116.80 1zwm s ARG 78 Ca 0.53 -0.12 -0.04 0.00 -0.52 0.00 0.00 55.73 55.58 1zwm s ARG 78 Cb 0.44 -3.59 0.05 0.00 0.52 0.00 0.00 34.95 32.36 1zwm s ARG 78 CO 0.11 -0.09 0.20 -0.51 0.02 0.00 0.00 175.30 175.02 1zwm s LEU 79 N 1.51 0.00 -0.01 2.53 1.43 -1.26 -4.47 118.68 118.41 1zwm s LEU 79 Ca 0.11 0.43 0.12 0.00 -1.03 0.00 0.00 54.13 53.76 1zwm s LEU 79 Cb -0.15 0.46 -0.16 0.00 0.03 0.00 0.00 46.19 46.37 1zwm s LEU 79 CO 0.08 -0.22 0.35 0.61 0.23 0.00 0.00 176.35 177.40 1zwm n GLY 80 N 5.09 -0.37 3.39 -3.19 0.00 -0.79 -4.85 105.19 104.47 1zwm n GLY 80 Ca -0.10 -0.30 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 1zwm n GLY 80 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zwm s SER 81 N -2.87 -0.44 -0.01 1.61 0.15 -1.23 -3.72 113.70 107.18 1zwm s SER 81 Ca -0.01 0.11 -0.08 0.00 0.70 0.00 0.00 55.95 56.67 1zwm s SER 81 Cb 0.08 0.50 0.01 0.00 -1.71 0.00 0.00 66.02 64.90 1zwm s SER 81 CO 0.49 -0.76 0.17 0.00 1.20 0.00 0.00 173.24 174.33 1zwm s ARG 83 N -1.09 0.25 0.08 0.00 0.52 -0.19 -1.10 118.95 117.41 1zwm s ARG 83 Ca -0.12 -0.29 -0.30 0.00 -0.52 0.00 0.00 55.73 54.50 1zwm s ARG 83 Cb -0.06 -0.12 -0.05 0.00 0.52 0.00 0.00 34.95 35.24 1zwm s ARG 83 CO 0.02 0.02 0.97 0.00 0.02 0.00 0.00 175.30 176.33 1zwm s ALA 84 N -0.55 3.22 -0.18 2.13 0.00 -1.26 -0.30 121.76 124.82 1zwm s ALA 84 Ca -0.04 0.57 -0.18 0.00 0.00 0.00 0.00 51.96 52.30 1zwm s ALA 84 Cb -0.04 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 1zwm s ALA 84 CO -0.00 -0.09 0.49 0.08 0.00 0.00 0.00 175.76 176.23 1zwm s VAL 85 N 0.32 5.14 -0.10 0.00 1.01 0.17 -4.88 120.40 122.07 1zwm s VAL 85 Ca 0.49 0.91 -0.16 0.00 0.00 0.00 0.00 61.98 63.21 1zwm s VAL 85 Cb -0.23 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.29 1zwm s VAL 85 CO 0.29 0.22 0.41 -1.00 0.00 0.00 0.00 175.10 175.03 1zwm s HIS 86 N 1.37 3.56 -0.08 5.22 3.76 -1.26 -4.30 115.29 123.56 1zwm s HIS 86 Ca 0.23 0.84 -0.07 0.00 -0.15 0.00 0.00 55.06 55.91 1zwm s HIS 86 Cb -0.15 -2.43 -0.04 0.00 1.11 0.00 0.00 32.58 31.07 1zwm s HIS 86 CO 0.09 0.31 0.19 -0.51 -0.85 0.00 0.00 174.74 173.97 1zwm s LEU 87 N 0.14 4.40 -0.18 0.89 1.43 -1.26 -4.81 118.68 119.29 1zwm s LEU 87 Ca 0.23 0.52 -0.03 0.00 -1.03 0.00 0.00 54.13 53.82 1zwm s LEU 87 Cb -0.15 -2.26 -0.02 0.00 0.03 0.00 0.00 46.19 43.79 1zwm s LEU 87 CO 0.09 0.36 -0.06 -0.55 0.23 0.00 0.00 176.35 176.43 1zwm s SER 88 N -1.22 4.37 -0.09 2.29 0.15 -1.26 -5.11 113.70 112.83 1zwm s SER 88 Ca 0.19 -0.30 0.03 0.00 0.70 0.00 0.00 55.95 56.57 1zwm s SER 88 Cb -0.13 -1.72 -0.01 0.00 -1.71 0.00 0.00 66.02 62.45 1zwm s SER 88 CO 0.08 0.08 -0.18 -0.94 1.20 0.00 0.00 173.24 173.47 1zwm s SER 89 N 0.91 3.60 0.00 5.45 1.04 -1.26 -4.93 113.70 118.51 1zwm s SER 89 Ca -0.01 -0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.03 1zwm s SER 89 Cb -0.15 -1.23 0.00 0.00 0.10 0.00 0.00 66.02 64.75 1zwm s SER 89 CO 0.01 0.22 0.00 0.61 0.98 0.00 0.00 173.24 175.06 1zwm n GLY 90 N 3.14 -0.55 0.00 7.32 0.00 -1.26 -5.15 105.19 108.69 1zwm n GLY 90 Ca -0.18 0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1zwm n GLY 90 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zwm n GLY 91 N -1.05 -0.23 3.13 -0.02 0.00 -1.26 -5.12 105.19 100.63 1zwm n GLY 91 Ca 0.00 0.54 -0.33 0.00 0.00 0.00 0.00 46.02 46.23 1zwm n GLY 91 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1zwm s GLN 92 N 1.55 2.83 0.03 1.61 0.74 -1.26 -5.10 119.66 120.07 1zwm s GLN 92 Ca 0.00 -0.95 -0.30 0.00 0.05 0.00 0.00 55.36 54.16 1zwm s GLN 92 Cb 0.00 -2.72 -0.04 0.00 1.10 0.00 0.00 33.01 31.35 1zwm s GLN 92 CO 0.00 -0.31 1.05 0.00 -0.55 0.00 0.00 175.29 175.48 1zwm s ALA 93 N 1.26 3.24 -0.01 1.58 0.00 -1.26 -5.04 121.76 121.54 1zwm s ALA 93 Ca 0.01 0.65 0.04 0.00 0.00 0.00 0.00 51.96 52.66 1zwm s ALA 93 Cb -0.15 -3.37 -0.01 0.00 0.00 0.00 0.00 23.12 19.59 1zwm s ALA 93 CO -0.10 -0.28 -0.13 0.21 0.00 0.00 0.00 175.76 175.47 1zwm s LYS 94 N 0.89 1.04 0.04 0.00 2.20 -1.26 -4.66 119.74 117.99 1zwm s LYS 94 Ca 0.54 -0.46 0.05 0.00 -0.36 0.00 0.00 55.97 55.74 1zwm s LYS 94 Cb -0.24 -1.00 -0.02 0.00 -1.51 0.00 0.00 37.83 35.05 1zwm s LYS 94 CO 0.29 0.27 -0.15 -1.50 -0.36 0.00 0.00 175.35 173.90 1zwm s ILE 95 N -0.30 1.19 -0.06 5.43 2.07 -0.90 -3.63 121.20 125.01 1zwm s ILE 95 Ca 0.05 -1.04 0.05 0.00 -1.41 0.00 0.00 60.65 58.29 1zwm s ILE 95 Cb -0.05 -1.08 -0.00 0.00 0.13 0.00 0.00 42.46 41.46 1zwm s ILE 95 CO -0.00 0.02 -0.21 0.00 -1.91 0.00 0.00 174.94 172.83 1zwm s GLN 96 N -1.17 2.33 0.06 3.50 -2.07 -1.04 -1.70 119.66 119.57 1zwm s GLN 96 Ca 0.02 -0.77 0.08 0.00 -1.82 0.00 0.00 55.36 52.87 1zwm s GLN 96 Cb -0.08 -1.94 -0.03 0.00 -1.09 0.00 0.00 33.01 29.87 1zwm s GLN 96 CO 0.01 0.28 -0.23 0.14 -1.32 0.00 0.00 175.29 174.18 1zwm s VAL 97 N 0.04 1.84 -0.02 3.63 -7.23 -0.08 -1.12 120.40 117.46 1zwm s VAL 97 Ca -0.07 -1.35 0.07 0.00 -1.81 0.00 0.00 61.98 58.82 1zwm s VAL 97 Cb -0.14 -1.61 -0.02 0.00 0.56 0.00 0.00 36.38 35.17 1zwm s VAL 97 CO 0.04 0.19 -0.23 -0.36 -0.31 0.00 0.00 175.10 174.43 1zwm s PHE 98 N -0.88 2.42 0.39 2.82 0.40 -0.80 -1.29 117.98 121.04 1zwm s PHE 98 Ca 0.09 -0.37 0.13 0.00 -0.60 0.00 0.00 56.93 56.18 1zwm s PHE 98 Cb -0.09 -1.52 0.79 0.00 0.51 0.00 0.00 43.02 42.70 1zwm s PHE 98 CO 0.03 0.04 1.87 1.49 0.70 0.00 0.00 175.22 179.34 1zwm h GLU 99 N 5.36 0.02 -5.75 0.44 4.22 -1.13 -3.36 114.58 114.38 1zwm h GLU 99 Ca -0.44 -0.01 -0.60 0.00 0.08 0.00 0.00 59.36 58.39 1zwm h GLU 99 Cb 1.13 -0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.27 1zwm h GLU 99 CO 0.47 0.33 -0.54 0.15 -2.18 0.00 0.00 179.01 177.24 1zwm s LYS 100 N -4.33 2.10 1.04 1.92 1.02 -0.16 -4.45 119.74 116.87 1zwm s LYS 100 Ca -0.03 -2.00 -0.13 0.00 0.02 0.00 0.00 55.97 53.82 1zwm s LYS 100 Cb 0.15 -1.80 0.21 0.00 -0.52 0.00 0.00 37.83 35.87 1zwm s LYS 100 CO 0.72 -0.11 1.09 0.20 -0.92 0.00 0.00 175.35 176.34 1zwm s GLY 101 N -3.82 1.56 -1.51 -3.33 0.00 -1.26 -3.51 107.32 95.45 1zwm s GLY 101 Ca 0.36 -0.45 -0.13 0.00 0.00 0.00 0.00 44.72 44.50 1zwm s GLY 101 CO 0.19 0.21 0.83 1.22 0.00 0.00 0.00 173.10 175.56 1zwm n ASP 102 N -4.31 -4.47 -3.82 1.64 8.00 -0.81 -1.96 116.55 110.82 1zwm n ASP 102 Ca 0.06 -0.70 -0.24 0.00 0.71 0.00 0.00 54.79 54.61 1zwm n ASP 102 Cb 0.58 -3.60 0.01 0.00 -0.02 0.00 0.00 41.12 38.08 1zwm n ASP 102 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1zwm n PHE 103 N -4.48 -1.88 -4.51 1.24 3.72 -1.25 -4.99 117.46 105.31 1zwm n PHE 103 Ca 0.03 0.82 -0.24 0.00 -0.05 0.00 0.00 57.45 58.01 1zwm n PHE 103 Cb 0.53 -4.10 -0.11 0.00 -0.94 0.00 0.00 39.48 34.87 1zwm n PHE 103 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1zwm s ASN 104 N -4.18 3.33 0.00 4.37 3.84 -0.83 -5.03 114.94 116.45 1zwm s ASN 104 Ca 0.12 -1.24 0.00 0.00 0.21 0.00 0.00 52.86 51.95 1zwm s ASN 104 Cb -0.06 -0.28 0.00 0.00 -0.55 0.00 0.00 41.25 40.36 1zwm s ASN 104 CO 0.84 -0.33 0.00 0.61 -2.79 0.00 0.00 177.10 175.43 1zwm n GLY 105 N -0.75 -1.79 3.78 1.21 0.00 -1.26 -0.99 105.19 105.38 1zwm n GLY 105 Ca -0.05 -1.76 -0.37 0.00 0.00 0.00 0.00 46.02 43.83 1zwm n GLY 105 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1zwm s GLN 106 N 0.00 4.38 0.00 1.61 2.00 -1.26 -4.72 119.66 121.68 1zwm s GLN 106 Ca 0.00 1.52 0.06 0.00 -2.00 0.00 0.00 55.36 54.95 1zwm s GLN 106 Cb 0.00 -2.76 -0.03 0.00 0.80 0.00 0.00 33.01 31.03 1zwm s GLN 106 CO 0.00 0.05 -0.19 1.41 -0.50 0.00 0.00 175.29 176.06 1zwm s MET 107 N -2.14 2.19 -0.02 1.67 -2.45 -1.26 -0.95 119.30 116.34 1zwm s MET 107 Ca 0.53 -0.89 0.03 0.00 -1.25 0.00 0.00 55.69 54.11 1zwm s MET 107 Cb -0.23 -2.21 -0.00 0.00 1.25 0.00 0.00 34.83 33.64 1zwm s MET 107 CO 0.29 0.57 -0.11 0.71 1.05 0.00 0.00 175.02 177.53 1zwm s TYR 108 N -0.80 1.06 -0.08 4.11 2.02 -0.41 -4.97 117.35 118.27 1zwm s TYR 108 Ca 0.13 -0.25 0.04 0.00 -0.37 0.00 0.00 57.07 56.62 1zwm s TYR 108 Cb -0.10 -0.72 -0.01 0.00 -0.40 0.00 0.00 41.96 40.72 1zwm s TYR 108 CO 0.03 -0.07 -0.21 -2.00 -1.57 0.00 0.00 175.55 171.72 1zwm s GLU 109 N -0.00 2.80 -0.02 -0.62 2.12 -1.26 -0.90 118.70 120.82 1zwm s GLU 109 Ca -0.00 -0.83 -0.13 0.00 0.36 0.00 0.00 54.97 54.36 1zwm s GLU 109 Cb -0.07 -2.30 0.02 0.00 0.26 0.00 0.00 34.13 32.03 1zwm s GLU 109 CO 0.00 0.34 0.28 -0.08 -0.54 0.00 0.00 175.26 175.26 1zwm s THR 110 N -0.04 0.06 -0.91 -1.70 -1.32 -0.69 -5.02 115.64 106.03 1zwm s THR 110 Ca -0.06 -0.49 0.10 0.00 -1.21 0.00 0.00 61.69 60.03 1zwm s THR 110 Cb -0.15 -0.57 0.29 0.00 -1.51 0.00 0.00 72.50 70.56 1zwm s THR 110 CO 0.05 -0.27 1.23 0.35 -2.21 0.00 0.00 174.62 173.77 1zwm n THR 111 N 1.39 0.97 -4.50 5.08 -2.24 -1.26 -2.12 114.28 111.59 1zwm n THR 111 Ca -0.21 -0.98 -0.24 0.00 -2.27 0.00 0.00 64.05 60.34 1zwm n THR 111 Cb 0.56 0.53 -0.10 0.00 -2.10 0.00 0.00 70.33 69.21 1zwm n THR 111 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1zwm s GLU 112 N -1.00 1.72 0.73 -0.78 2.02 -1.26 -4.93 118.70 115.20 1zwm s GLU 112 Ca 0.22 -1.85 -0.13 0.00 0.02 0.00 0.00 54.97 53.23 1zwm s GLU 112 Cb 0.12 -1.61 0.04 0.00 0.10 0.00 0.00 34.13 32.77 1zwm s GLU 112 CO 0.15 0.18 1.13 -0.51 0.02 0.00 0.00 175.26 176.23 1zwm s ASP 113 N -3.54 4.55 -0.23 -0.19 1.11 -1.26 -5.00 116.67 112.11 1zwm s ASP 113 Ca 0.31 2.04 0.01 0.00 0.18 0.00 0.00 52.55 55.09 1zwm s ASP 113 Cb 0.00 -2.55 0.06 0.00 1.07 0.00 0.00 42.92 41.50 1zwm s ASP 113 CO 0.15 -2.01 -0.07 0.00 1.18 0.00 0.00 175.17 174.42 1zwm h PRO 115 N 7.94 0.19 -2.91 0.00 0.13 -1.89 -2.42 132.00 133.04 1zwm h PRO 115 Ca -0.20 -0.22 -0.47 0.00 -0.87 0.00 0.00 66.00 64.23 1zwm h PRO 115 Cb 1.07 0.07 -0.40 0.00 0.13 0.00 0.00 31.00 31.87 1zwm h PRO 115 CO 0.43 0.97 -0.75 0.45 -0.23 0.00 0.00 178.00 178.88 1zwm s SER 116 N -6.93 2.69 0.22 1.44 0.15 -1.26 -2.06 113.70 107.95 1zwm s SER 116 Ca -0.03 -0.83 -0.06 0.00 0.70 0.00 0.00 55.95 55.73 1zwm s SER 116 Cb 0.10 -0.23 0.19 0.00 -1.71 0.00 0.00 66.02 64.37 1zwm s SER 116 CO 0.83 -0.38 1.72 0.40 1.20 0.00 0.00 173.24 177.01 1zwm h ILE 117 N 6.41 1.26 -0.49 6.45 2.04 -1.60 -2.28 117.51 129.29 1zwm h ILE 117 Ca -0.17 -1.03 -0.10 0.00 1.00 0.00 0.00 64.86 64.56 1zwm h ILE 117 Cb 1.10 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 1zwm h ILE 117 CO 0.34 0.38 -0.09 -0.03 0.00 0.00 0.00 178.15 178.76 1zwm h MET 118 N 0.93 0.89 -0.34 2.37 4.05 -1.83 0.21 114.93 121.21 1zwm h MET 118 Ca 0.18 -0.30 -0.15 0.00 -0.28 0.00 0.00 59.70 59.16 1zwm h MET 118 Cb 0.45 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.17 1zwm h MET 118 CO 0.02 0.94 -0.38 1.49 0.23 0.00 0.00 176.91 179.20 1zwm h GLU 119 N 0.80 0.81 0.07 0.39 4.81 -1.86 0.14 114.58 119.76 1zwm h GLU 119 Ca 0.14 -0.42 -0.11 0.00 -0.13 0.00 0.00 59.36 58.84 1zwm h GLU 119 Cb 0.60 0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.00 1zwm h GLU 119 CO 0.04 1.05 -0.49 0.37 -0.73 0.00 0.00 179.01 179.26 1zwm h GLN 120 N 0.67 0.15 -0.01 1.92 5.75 -1.20 -3.39 115.11 119.00 1zwm h GLN 120 Ca 0.06 -0.26 0.00 0.00 -0.15 0.00 0.00 58.65 58.29 1zwm h GLN 120 Cb 0.95 0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.59 1zwm h GLN 120 CO 0.09 1.13 -0.05 1.19 -2.65 0.00 0.00 178.83 178.53 1zwm n PHE 121 N -4.34 0.00 -2.84 3.99 3.72 0.72 -4.99 117.46 113.72 1zwm n PHE 121 Ca -0.13 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.06 1zwm n PHE 121 Cb 0.67 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 39.23 1zwm n PHE 121 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1zwm n HIS 122 N 0.33 -1.65 -4.85 1.38 8.25 0.50 -4.97 115.22 114.21 1zwm n HIS 122 Ca 0.05 0.39 -0.33 0.00 -0.26 0.00 0.00 57.72 57.57 1zwm n HIS 122 Cb 0.23 -4.19 -0.14 0.00 1.12 0.00 0.00 29.99 27.02 1zwm n HIS 122 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zwm s LEU 123 N -6.13 2.72 0.14 2.41 1.43 -1.25 -4.97 118.68 113.03 1zwm s LEU 123 Ca 0.22 -0.25 0.21 0.00 -1.03 0.00 0.00 54.13 53.28 1zwm s LEU 123 Cb -0.10 -1.57 -0.06 0.00 0.03 0.00 0.00 46.19 44.49 1zwm s LEU 123 CO 0.28 0.28 0.94 -2.11 0.23 0.00 0.00 176.35 175.96 1zwm n ARG 124 N 2.78 0.61 -3.91 1.70 1.85 -1.26 -3.45 116.66 114.97 1zwm n ARG 124 Ca -0.18 0.14 -0.09 0.00 -1.00 0.00 0.00 57.85 56.72 1zwm n ARG 124 Cb 0.52 -1.81 -0.07 0.00 -1.05 0.00 0.00 32.46 30.06 1zwm n ARG 124 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 1zwm s GLU 125 N -3.23 1.11 -0.08 2.89 2.02 -1.26 -4.71 118.70 115.44 1zwm s GLU 125 Ca -0.02 -1.10 0.01 0.00 0.02 0.00 0.00 54.97 53.89 1zwm s GLU 125 Cb 0.09 0.38 0.02 0.00 0.10 0.00 0.00 34.13 34.73 1zwm s GLU 125 CO 0.80 -0.40 -0.09 0.42 0.02 0.00 0.00 175.26 176.01 1zwm s ILE 126 N -3.94 1.01 -0.34 -1.63 -1.09 -0.87 -4.96 121.20 109.39 1zwm s ILE 126 Ca 0.14 -0.35 0.11 0.00 -2.23 0.00 0.00 60.65 58.31 1zwm s ILE 126 Cb 0.03 -0.98 -0.14 0.00 -1.58 0.00 0.00 42.46 39.80 1zwm s ILE 126 CO -0.03 0.34 0.38 1.41 -1.23 0.00 0.00 174.94 175.82 1zwm n HIS 127 N 4.29 0.00 -3.50 3.97 8.25 -1.26 -4.57 115.22 122.40 1zwm n HIS 127 Ca -0.19 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.12 1zwm n HIS 127 Cb 0.51 -0.09 -0.05 0.00 1.12 0.00 0.00 29.99 31.49 1zwm n HIS 127 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1zwm s SER 128 N -2.45 -0.59 -0.22 0.41 1.04 -1.26 -3.15 113.70 107.48 1zwm s SER 128 Ca 0.01 0.47 -0.28 0.00 0.48 0.00 0.00 55.95 56.63 1zwm s SER 128 Cb 0.08 0.52 0.13 0.00 0.10 0.00 0.00 66.02 66.85 1zwm s SER 128 CO 0.45 -0.68 1.05 0.00 0.98 0.00 0.00 173.24 175.04 1zwm s LYS 130 N -0.51 1.58 -0.08 0.00 2.20 -0.28 -4.46 119.74 118.20 1zwm s LYS 130 Ca 0.01 -1.14 0.01 0.00 -0.36 0.00 0.00 55.97 54.48 1zwm s LYS 130 Cb -0.03 -2.64 -0.03 0.00 -1.51 0.00 0.00 37.83 33.62 1zwm s LYS 130 CO -0.03 -0.67 -0.08 0.54 -0.36 0.00 0.00 175.35 174.75 1zwm s VAL 131 N 1.32 3.62 -0.39 4.02 0.11 -1.26 -2.51 120.40 125.31 1zwm s VAL 131 Ca -0.03 -0.50 0.02 0.00 -2.93 0.00 0.00 61.98 58.54 1zwm s VAL 131 Cb -0.19 -2.49 0.12 0.00 -1.53 0.00 0.00 36.38 32.29 1zwm s VAL 131 CO -0.08 0.58 0.17 -0.69 -3.33 0.00 0.00 175.10 171.75 1zwm s VAL 132 N -0.60 1.51 0.00 2.04 1.01 -1.24 -4.73 120.40 118.40 1zwm s VAL 132 Ca 0.09 -2.27 0.00 0.00 0.00 0.00 0.00 61.98 59.80 1zwm s VAL 132 Cb -0.12 -2.09 0.00 0.00 0.00 0.00 0.00 36.38 34.17 1zwm s VAL 132 CO 0.02 -0.77 0.00 1.21 0.00 0.00 0.00 175.10 175.55 1zwm n GLU 133 N 3.99 0.00 0.00 2.72 2.13 -1.26 -4.52 120.64 123.70 1zwm n GLU 133 Ca 0.04 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.86 1zwm n GLU 133 Cb 0.38 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.09 1zwm n GLU 133 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1zwm n GLY 134 N 0.47 -2.29 3.19 8.31 0.00 -1.26 -4.93 105.19 108.69 1zwm n GLY 134 Ca 0.00 0.74 -0.32 0.00 0.00 0.00 0.00 46.02 46.43 1zwm n GLY 134 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1zwm s THR 135 N 0.00 2.14 0.08 2.61 -1.32 -1.26 -3.63 115.64 114.27 1zwm s THR 135 Ca 0.00 -0.96 0.06 0.00 -1.21 0.00 0.00 61.69 59.58 1zwm s THR 135 Cb 0.00 -1.85 -0.03 0.00 -1.51 0.00 0.00 72.50 69.10 1zwm s THR 135 CO 0.00 0.55 -0.17 0.26 -2.21 0.00 0.00 174.62 173.05 1zwm s TRP 136 N 0.71 1.42 -0.05 9.09 0.52 -0.90 -3.97 118.94 125.76 1zwm s TRP 136 Ca -0.09 -0.45 0.06 0.00 0.02 0.00 0.00 56.10 55.64 1zwm s TRP 136 Cb -0.16 -0.79 -0.01 0.00 -1.15 0.00 0.00 33.47 31.36 1zwm s TRP 136 CO 0.01 0.11 -0.24 0.42 0.02 0.00 0.00 176.95 177.26 1zwm s ILE 137 N -1.24 1.96 0.02 2.03 1.01 -0.96 -0.74 121.20 123.29 1zwm s ILE 137 Ca 0.01 -1.03 0.06 0.00 0.00 0.00 0.00 60.65 59.69 1zwm s ILE 137 Cb -0.10 -1.65 -0.03 0.00 0.01 0.00 0.00 42.46 40.68 1zwm s ILE 137 CO 0.03 0.55 -0.15 -0.36 0.00 0.00 0.00 174.94 175.01 1zwm s PHE 138 N -0.25 2.65 0.04 3.97 0.08 -0.44 -1.45 117.98 122.58 1zwm s PHE 138 Ca -0.00 -0.20 0.08 0.00 0.12 0.00 0.00 56.93 56.93 1zwm s PHE 138 Cb -0.12 -1.51 -0.03 0.00 -0.57 0.00 0.00 43.02 40.79 1zwm s PHE 138 CO 0.02 0.27 -0.23 0.71 -0.10 0.00 0.00 175.22 175.89 1zwm s TYR 139 N -0.92 2.01 0.17 0.36 1.51 0.16 -0.79 117.35 119.85 1zwm s TYR 139 Ca 0.15 -0.39 0.11 0.00 -1.01 0.00 0.00 57.07 55.93 1zwm s TYR 139 Cb -0.11 -1.21 0.17 0.00 -0.11 0.00 0.00 41.96 40.70 1zwm s TYR 139 CO 0.05 0.09 1.50 1.49 -1.11 0.00 0.00 175.55 177.57 1zwm h GLU 140 N 4.92 0.00 -6.48 -0.62 4.81 -1.34 -1.28 114.58 114.60 1zwm h GLU 140 Ca -0.44 0.00 -0.63 0.00 -0.13 0.00 0.00 59.36 58.16 1zwm h GLU 140 Cb 1.15 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 30.38 1zwm h GLU 140 CO 0.44 0.72 -0.75 -0.51 -0.73 0.00 0.00 179.01 178.17 1zwm s LEU 141 N -7.14 2.79 1.10 1.64 1.43 -0.23 -3.66 118.68 114.61 1zwm s LEU 141 Ca 0.00 -0.69 -0.15 0.00 -1.03 0.00 0.00 54.13 52.26 1zwm s LEU 141 Cb 0.11 -1.48 0.17 0.00 0.03 0.00 0.00 46.19 45.02 1zwm s LEU 141 CO 0.77 0.10 0.52 -0.81 0.23 0.00 0.00 176.35 177.17 1zwm n PRO 142 N 0.05 -1.64 -2.49 1.29 -0.04 -1.26 -2.48 135.00 128.43 1zwm n PRO 142 Ca -0.11 -0.45 -0.21 0.00 -0.04 0.00 0.00 63.50 62.69 1zwm n PRO 142 Cb 0.56 -1.95 -0.00 0.00 -0.04 0.00 0.00 33.50 32.07 1zwm n PRO 142 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1zwm n ASN 143 N -3.03 -5.90 -3.52 3.54 4.13 -0.87 -2.78 115.26 106.82 1zwm n ASN 143 Ca 0.03 -0.05 -0.19 0.00 1.68 0.00 0.00 54.58 56.05 1zwm n ASN 143 Cb 0.57 -4.89 0.07 0.00 -1.54 0.00 0.00 39.78 33.99 1zwm n ASN 143 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1zwm n TYR 144 N -4.07 -2.10 -4.41 3.10 4.01 -1.23 -5.01 117.16 107.44 1zwm n TYR 144 Ca -0.23 0.88 -0.21 0.00 -0.16 0.00 0.00 57.90 58.19 1zwm n TYR 144 Cb 0.68 -4.70 -0.10 0.00 -0.31 0.00 0.00 39.34 34.91 1zwm n TYR 144 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1zwm s ARG 145 N -5.51 1.52 0.79 -0.72 1.81 -1.04 -5.02 118.95 110.78 1zwm s ARG 145 Ca 0.06 -1.76 0.00 0.00 -1.72 0.00 0.00 55.73 52.30 1zwm s ARG 145 Cb -0.01 -1.11 0.00 0.00 -0.45 0.00 0.00 34.95 33.38 1zwm s ARG 145 CO 0.76 0.04 0.00 0.41 -0.68 0.00 0.00 175.30 175.83 1zwm n GLY 146 N -0.56 -1.81 3.77 -3.53 0.00 -1.26 -1.07 105.19 100.73 1zwm n GLY 146 Ca -0.06 -1.67 -0.39 0.00 0.00 0.00 0.00 46.02 43.90 1zwm n GLY 146 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zwm s ARG 147 N 0.00 4.22 0.10 1.61 3.52 -1.26 -4.72 118.95 122.43 1zwm s ARG 147 Ca 0.00 1.98 0.08 0.00 -0.13 0.00 0.00 55.73 57.66 1zwm s ARG 147 Cb 0.00 -2.88 -0.04 0.00 -1.56 0.00 0.00 34.95 30.47 1zwm s ARG 147 CO 0.00 -0.22 -0.15 -0.65 -0.81 0.00 0.00 175.30 173.47 1zwm s GLN 148 N -2.01 1.96 -0.05 5.12 1.11 -1.26 -1.58 119.66 122.95 1zwm s GLN 148 Ca 0.53 -1.09 0.04 0.00 0.01 0.00 0.00 55.36 54.85 1zwm s GLN 148 Cb -0.34 -2.21 -0.00 0.00 -1.01 0.00 0.00 33.01 29.45 1zwm s GLN 148 CO 0.44 0.50 -0.19 0.71 0.01 0.00 0.00 175.29 176.76 1zwm s TYR 149 N -1.15 1.91 -0.27 0.91 1.51 0.03 -4.88 117.35 115.41 1zwm s TYR 149 Ca 0.19 -0.59 -0.12 0.00 -1.01 0.00 0.00 57.07 55.54 1zwm s TYR 149 Cb -0.11 -1.28 -0.05 0.00 -0.11 0.00 0.00 41.96 40.41 1zwm s TYR 149 CO 0.11 -0.21 0.23 -1.17 -1.11 0.00 0.00 175.55 173.40 1zwm s LEU 150 N 0.08 4.05 0.08 -1.29 0.20 -1.26 -1.33 118.68 119.21 1zwm s LEU 150 Ca -0.06 0.10 0.01 0.00 0.69 0.00 0.00 54.13 54.87 1zwm s LEU 150 Cb -0.13 -2.19 -0.04 0.00 -0.43 0.00 0.00 46.19 43.40 1zwm s LEU 150 CO 0.03 -0.05 0.22 -0.22 -0.29 0.00 0.00 176.35 176.04 1zwm s LEU 151 N 1.64 4.34 0.00 -0.68 2.96 0.08 -4.95 118.68 122.06 1zwm s LEU 151 Ca 0.09 0.24 0.00 0.00 -0.22 0.00 0.00 54.13 54.24 1zwm s LEU 151 Cb -0.15 -2.93 0.00 0.00 0.50 0.00 0.00 46.19 43.61 1zwm s LEU 151 CO 0.09 0.14 0.00 -0.67 -1.32 0.00 0.00 176.35 174.60 1zwm n ASP 152 N 0.11 0.00 -2.63 3.68 -0.08 -1.26 -2.13 116.55 114.24 1zwm n ASP 152 Ca -0.06 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 53.11 1zwm n ASP 152 Cb 0.52 0.00 0.03 0.00 2.34 0.00 0.00 41.12 44.00 1zwm n ASP 152 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 1zwm n LYS 153 N 0.00 1.57 -2.28 -0.67 4.81 -1.24 -4.39 118.16 115.96 1zwm n LYS 153 Ca 0.00 -3.48 -0.07 0.00 -0.87 0.00 0.00 58.31 53.89 1zwm n LYS 153 Cb 0.00 -1.43 -0.01 0.00 0.02 0.00 0.00 35.03 33.61 1zwm n LYS 153 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1zwm n LYS 154 N -0.16 1.44 -3.67 1.64 5.02 -1.26 -5.03 118.16 116.15 1zwm n LYS 154 Ca 0.14 -0.86 -0.39 0.00 -2.02 0.00 0.00 58.31 55.18 1zwm n LYS 154 Cb 0.79 0.15 -0.12 0.00 -0.02 0.00 0.00 35.03 35.83 1zwm n LYS 154 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1zwm s GLU 155 N -2.51 3.07 -0.38 1.97 0.41 -1.26 -4.78 118.70 115.22 1zwm s GLU 155 Ca 0.05 -0.90 -0.15 0.00 -0.41 0.00 0.00 54.97 53.56 1zwm s GLU 155 Cb -0.00 -3.57 0.00 0.00 -1.78 0.00 0.00 34.13 28.78 1zwm s GLU 155 CO 0.03 -0.53 0.33 0.71 -0.49 0.00 0.00 175.26 175.31 1zwm s TYR 156 N 1.55 3.21 -0.13 1.61 1.51 -1.26 -4.93 117.35 118.92 1zwm s TYR 156 Ca 0.03 -0.31 0.19 0.00 -1.01 0.00 0.00 57.07 55.97 1zwm s TYR 156 Cb -0.18 -2.65 -0.20 0.00 -0.11 0.00 0.00 41.96 38.83 1zwm s TYR 156 CO 0.05 -0.52 0.60 2.89 -1.11 0.00 0.00 175.55 177.46 1zwm n ARG 157 N 5.30 0.64 -4.32 -0.62 1.85 -1.26 -4.30 116.66 113.95 1zwm n ARG 157 Ca -0.10 0.05 -0.21 0.00 -1.00 0.00 0.00 57.85 56.59 1zwm n ARG 157 Cb 0.48 -1.67 -0.11 0.00 -1.05 0.00 0.00 32.46 30.11 1zwm n ARG 157 CO 0.00 0.00 0.00 0.15 -0.01 0.00 0.00 177.63 177.77 1zwm s LYS 158 N -3.04 1.25 0.27 2.89 1.02 -1.26 -1.92 119.74 118.95 1zwm s LYS 158 Ca -0.05 -1.38 -0.04 0.00 0.02 0.00 0.00 55.97 54.51 1zwm s LYS 158 Cb 0.10 -1.29 0.33 0.00 -0.52 0.00 0.00 37.83 36.44 1zwm s LYS 158 CO 0.84 0.26 1.93 -1.00 -0.92 0.00 0.00 175.35 176.46 1zwm h PRO 159 N 3.30 1.21 0.00 -1.68 0.13 -1.91 -0.75 132.00 132.30 1zwm h PRO 159 Ca -0.42 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1zwm h PRO 159 Cb 1.20 -0.26 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1zwm h PRO 159 CO 0.51 0.82 0.00 0.28 -0.23 0.00 0.00 178.00 179.38 1zwm h VAL 160 N 1.23 0.00 0.00 1.56 2.07 -1.92 -1.93 116.25 117.26 1zwm h VAL 160 Ca 0.33 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.78 1zwm h VAL 160 Cb -0.09 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1zwm h VAL 160 CO -0.07 0.00 0.00 0.44 0.02 0.00 0.00 177.57 177.96 1zwm h ASP 161 N 0.00 0.00 -0.59 0.57 3.32 -1.43 -1.97 116.42 116.32 1zwm h ASP 161 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zwm h ASP 161 Cb 0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1zwm h ASP 161 CO 0.00 0.00 0.00 -2.67 -1.72 0.00 0.00 179.24 174.85 1zwm n TRP 162 N -2.74 1.56 -0.75 4.55 2.14 -0.72 -4.92 117.44 116.55 1zwm n TRP 162 Ca -0.00 -0.66 0.00 0.00 2.07 0.00 0.00 57.50 58.90 1zwm n TRP 162 Cb 0.17 -0.31 0.00 0.00 -0.81 0.00 0.00 31.31 30.36 1zwm n TRP 162 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1zwm n GLY 163 N 0.83 0.63 3.89 -1.67 0.00 -0.74 -4.83 105.19 103.29 1zwm n GLY 163 Ca 0.25 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.91 1zwm n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zwm s ALA 164 N -2.04 3.90 -1.22 4.61 0.00 -1.25 -4.97 121.76 120.78 1zwm s ALA 164 Ca 0.00 -0.67 0.28 0.00 0.00 0.00 0.00 51.96 51.56 1zwm s ALA 164 Cb 0.00 -1.95 1.00 0.00 0.00 0.00 0.00 23.12 22.17 1zwm s ALA 164 CO 0.00 0.65 1.74 0.00 0.00 0.00 0.00 175.76 178.15 1zwm n ALA 165 N 1.71 2.86 -3.02 0.00 0.00 -1.26 -3.96 120.51 116.85 1zwm n ALA 165 Ca -0.18 -0.24 -0.10 0.00 0.00 0.00 0.00 53.44 52.93 1zwm n ALA 165 Cb 0.54 -1.31 -0.10 0.00 0.00 0.00 0.00 19.45 18.58 1zwm n ALA 165 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zwm s SER 166 N -2.82 0.12 0.00 0.00 0.15 -1.26 -5.00 113.70 104.89 1zwm s SER 166 Ca 0.18 -0.35 0.00 0.00 0.70 0.00 0.00 55.95 56.48 1zwm s SER 166 Cb 0.19 0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.67 1zwm s SER 166 CO 0.57 -0.36 0.45 -0.81 1.20 0.00 0.00 173.24 174.28 1zwm n PRO 167 N 1.42 0.78 -2.79 5.44 -0.04 -1.26 -4.82 135.00 133.72 1zwm n PRO 167 Ca -0.23 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.81 1zwm n PRO 167 Cb 0.56 -1.33 -0.03 0.00 -0.04 0.00 0.00 33.50 32.65 1zwm n PRO 167 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zwm s ALA 168 N -1.15 3.58 -0.15 0.55 0.00 -1.26 -2.05 121.76 121.27 1zwm s ALA 168 Ca 0.00 0.09 -0.06 0.00 0.00 0.00 0.00 51.96 51.99 1zwm s ALA 168 Cb 0.00 -3.37 0.07 0.00 0.00 0.00 0.00 23.12 19.82 1zwm s ALA 168 CO 0.00 -0.83 0.33 0.42 0.00 0.00 0.00 175.76 175.68 1zwm s ILE 169 N 2.60 -0.34 -0.17 0.00 1.01 -1.26 -4.77 121.20 118.27 1zwm s ILE 169 Ca 0.41 0.19 0.08 0.00 0.00 0.00 0.00 60.65 61.33 1zwm s ILE 169 Cb -0.16 -0.52 -0.12 0.00 0.01 0.00 0.00 42.46 41.67 1zwm s ILE 169 CO 0.10 0.08 0.25 0.00 0.00 0.00 0.00 174.94 175.38 1zwm n GLN 170 N 4.96 1.89 -3.53 2.79 1.13 -0.52 -4.50 117.38 119.60 1zwm n GLN 170 Ca -0.13 -0.05 -0.11 0.00 -1.94 0.00 0.00 57.00 54.77 1zwm n GLN 170 Cb 0.51 -1.08 -0.03 0.00 0.11 0.00 0.00 30.24 29.75 1zwm n GLN 170 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1zwm s SER 171 N -2.50 -0.40 0.03 1.08 0.15 -0.98 -1.73 113.70 109.36 1zwm s SER 171 Ca -0.01 -0.15 -0.18 0.00 0.70 0.00 0.00 55.95 56.32 1zwm s SER 171 Cb 0.06 0.53 0.03 0.00 -1.71 0.00 0.00 66.02 64.93 1zwm s SER 171 CO 0.35 -0.90 0.40 0.72 1.20 0.00 0.00 173.24 175.01 1zwm s PHE 172 N -3.71 -0.26 0.01 3.44 -0.12 -0.91 0.37 117.98 116.81 1zwm s PHE 172 Ca 0.02 0.25 -0.07 0.00 -0.05 0.00 0.00 56.93 57.07 1zwm s PHE 172 Cb 0.00 0.20 0.00 0.00 -0.63 0.00 0.00 43.02 42.59 1zwm s PHE 172 CO -0.12 -0.54 0.14 1.03 -0.05 0.00 0.00 175.22 175.68 1zwm s ARG 173 N -2.27 0.51 0.16 1.99 0.52 -0.53 -2.18 118.95 117.15 1zwm s ARG 173 Ca -0.07 -0.44 -0.17 0.00 -0.52 0.00 0.00 55.73 54.53 1zwm s ARG 173 Cb -0.01 0.21 -0.07 0.00 0.52 0.00 0.00 34.95 35.59 1zwm s ARG 173 CO -0.01 -0.12 0.61 0.50 0.02 0.00 0.00 175.30 176.30 1zwm s ARG 174 N -1.55 4.12 -0.17 3.54 3.52 -1.26 -2.26 118.95 124.89 1zwm s ARG 174 Ca -0.14 0.67 -0.15 0.00 -0.13 0.00 0.00 55.73 55.99 1zwm s ARG 174 Cb -0.07 -2.98 -0.04 0.00 -1.56 0.00 0.00 34.95 30.30 1zwm s ARG 174 CO 0.01 0.48 0.34 0.42 -0.81 0.00 0.00 175.30 175.74 1zwm s ILE 175 N -1.41 5.27 0.03 4.11 1.01 -1.25 -4.99 121.20 123.96 1zwm s ILE 175 Ca 0.38 0.64 0.02 0.00 0.00 0.00 0.00 60.65 61.68 1zwm s ILE 175 Cb -0.17 -3.68 -0.02 0.00 0.01 0.00 0.00 42.46 38.61 1zwm s ILE 175 CO 0.20 0.35 -0.07 -0.69 0.00 0.00 0.00 174.94 174.73 1zwm s VAL 176 N 0.70 0.46 -0.69 2.92 1.01 -1.26 -4.93 120.40 118.62 1zwm s VAL 176 Ca 0.18 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.39 1zwm s VAL 176 Cb -0.14 -0.49 0.00 0.00 0.00 0.00 0.00 36.38 35.75 1zwm s VAL 176 CO 0.06 -0.22 0.17 -0.62 0.00 0.00 0.00 175.10 174.49