#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwm n LYS 2 N 0.00 0.82 -3.69 -1.46 5.02 -1.26 -4.76 118.16 112.84 1zwm n LYS 2 Ca 0.00 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.26 1zwm n LYS 2 Cb 0.00 -1.30 -0.01 0.00 -0.02 0.00 0.00 35.03 33.70 1zwm n LYS 2 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1zwm s THR 3 N -0.59 0.00 -0.21 -0.18 2.01 -1.26 -5.14 115.64 110.27 1zwm s THR 3 Ca 0.00 -0.46 0.01 0.00 0.31 0.00 0.00 61.69 61.55 1zwm s THR 3 Cb 0.00 -1.84 0.03 0.00 0.01 0.00 0.00 72.50 70.69 1zwm s THR 3 CO 0.00 0.00 -0.14 -0.83 -0.69 0.00 0.00 174.62 172.96 1zwm s GLY 4 N -2.87 1.51 0.39 4.40 0.00 -1.26 -5.10 107.32 104.39 1zwm s GLY 4 Ca 0.12 -1.39 -0.24 0.00 0.00 0.00 0.00 44.72 43.21 1zwm s GLY 4 CO -0.01 0.41 1.05 -0.32 0.00 0.00 0.00 173.10 174.23 1zwm s GLY 5 N 1.27 2.75 -0.17 0.20 0.00 -1.26 -4.71 107.32 105.40 1zwm s GLY 5 Ca 0.01 0.71 -0.15 0.00 0.00 0.00 0.00 44.72 45.30 1zwm s GLY 5 CO -0.09 1.15 0.46 1.25 0.00 0.00 0.00 173.10 175.87 1zwm s LYS 6 N -2.44 0.51 -0.00 2.90 2.20 -0.72 -4.53 119.74 117.66 1zwm s LYS 6 Ca 0.57 0.68 0.04 0.00 -0.36 0.00 0.00 55.97 56.91 1zwm s LYS 6 Cb -0.23 0.20 -0.01 0.00 -1.51 0.00 0.00 37.83 36.29 1zwm s LYS 6 CO 0.28 -0.08 -0.14 -1.50 -0.36 0.00 0.00 175.35 173.55 1zwm s ILE 7 N 0.50 1.07 -0.09 5.43 2.07 -0.79 -0.84 121.20 128.55 1zwm s ILE 7 Ca -0.02 -0.65 0.04 0.00 -1.41 0.00 0.00 60.65 58.61 1zwm s ILE 7 Cb -0.04 -0.91 0.00 0.00 0.13 0.00 0.00 42.46 41.64 1zwm s ILE 7 CO -0.02 0.25 -0.22 -0.55 -1.91 0.00 0.00 174.94 172.48 1zwm s SER 8 N -0.46 2.87 -0.07 4.50 0.15 0.97 -1.44 113.70 120.21 1zwm s SER 8 Ca 0.05 -0.51 0.00 0.00 0.70 0.00 0.00 55.95 56.19 1zwm s SER 8 Cb -0.06 -1.29 -0.03 0.00 -1.71 0.00 0.00 66.02 62.94 1zwm s SER 8 CO -0.00 0.14 -0.06 -0.36 1.20 0.00 0.00 173.24 174.17 1zwm s PHE 9 N 0.37 2.98 -0.03 3.44 0.40 -0.03 -0.07 117.98 125.04 1zwm s PHE 9 Ca -0.18 0.06 0.06 0.00 -0.60 0.00 0.00 56.93 56.27 1zwm s PHE 9 Cb -0.17 -1.73 -0.01 0.00 0.51 0.00 0.00 43.02 41.62 1zwm s PHE 9 CO 0.08 0.36 -0.23 0.71 0.70 0.00 0.00 175.22 176.84 1zwm s TYR 10 N -0.82 2.08 0.31 0.36 1.51 0.16 -1.01 117.35 119.94 1zwm s TYR 10 Ca 0.13 -0.47 0.17 0.00 -1.01 0.00 0.00 57.07 55.89 1zwm s TYR 10 Cb -0.11 -1.35 0.83 0.00 -0.11 0.00 0.00 41.96 41.22 1zwm s TYR 10 CO 0.02 -0.09 1.83 0.93 -1.11 0.00 0.00 175.55 177.13 1zwm h GLU 11 N 5.77 0.00 -5.85 -0.62 5.08 -1.40 0.94 114.58 118.50 1zwm h GLU 11 Ca -0.38 0.00 -0.58 0.00 -1.00 0.00 0.00 59.36 57.41 1zwm h GLU 11 Cb 1.15 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.31 1zwm h GLU 11 CO 0.47 0.34 -0.50 -0.51 -1.00 0.00 0.00 179.01 177.81 1zwm s ASP 12 N -6.62 4.35 0.71 1.42 1.01 -0.57 -3.44 116.67 113.53 1zwm s ASP 12 Ca -0.02 -1.14 -0.11 0.00 0.71 0.00 0.00 52.55 51.99 1zwm s ASP 12 Cb 0.13 -0.41 0.02 0.00 1.01 0.00 0.00 42.92 43.66 1zwm s ASP 12 CO 0.69 -0.56 1.07 -0.13 0.21 0.00 0.00 175.17 176.45 1zwm s ARG 13 N -3.89 2.81 -1.35 8.23 0.52 -1.26 -3.63 118.95 120.38 1zwm s ARG 13 Ca 0.39 0.89 -0.04 0.00 -0.52 0.00 0.00 55.73 56.45 1zwm s ARG 13 Cb 0.04 -1.98 0.00 0.00 0.52 0.00 0.00 34.95 33.54 1zwm s ARG 13 CO 0.21 -1.17 0.52 0.09 0.02 0.00 0.00 175.30 174.97 1zwm n ASN 14 N -3.17 -5.52 -4.05 0.23 3.02 -0.67 -2.53 115.26 102.57 1zwm n ASN 14 Ca 0.07 -0.25 -0.32 0.00 -0.03 0.00 0.00 54.58 54.06 1zwm n ASN 14 Cb 0.54 -4.35 -0.00 0.00 -0.61 0.00 0.00 39.78 35.35 1zwm n ASN 14 CO 0.00 0.00 0.00 2.22 -2.62 0.00 0.00 177.26 176.86 1zwm n PHE 15 N -4.35 -1.93 -3.92 3.10 1.16 -1.25 -4.97 117.46 105.30 1zwm n PHE 15 Ca -0.10 0.83 -0.22 0.00 -1.87 0.00 0.00 57.45 56.09 1zwm n PHE 15 Cb 0.61 -3.50 -0.05 0.00 -1.61 0.00 0.00 39.48 34.93 1zwm n PHE 15 CO 0.00 0.00 0.00 -0.65 -1.87 0.00 0.00 176.76 174.24 1zwm s GLN 16 N -6.72 2.52 0.69 3.97 -1.52 -1.05 -5.01 119.66 112.55 1zwm s GLN 16 Ca 0.56 -1.46 0.00 0.00 -1.95 0.00 0.00 55.36 52.51 1zwm s GLN 16 Cb -0.30 -2.31 0.00 0.00 -0.22 0.00 0.00 33.01 30.19 1zwm s GLN 16 CO 0.88 0.05 0.00 0.41 -0.25 0.00 0.00 175.29 176.39 1zwm n GLY 17 N -1.29 -1.86 3.77 3.09 0.00 -1.26 -1.51 105.19 106.12 1zwm n GLY 17 Ca -0.02 -1.69 -0.38 0.00 0.00 0.00 0.00 46.02 43.93 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 3.98 0.10 1.61 3.52 -1.26 -4.74 118.95 122.16 1zwm s ARG 18 Ca 0.00 1.91 0.10 0.00 -0.13 0.00 0.00 55.73 57.62 1zwm s ARG 18 Cb 0.00 -2.65 -0.04 0.00 -1.56 0.00 0.00 34.95 30.70 1zwm s ARG 18 CO 0.00 -0.41 -0.26 0.50 -0.81 0.00 0.00 175.30 174.32 1zwm s ARG 19 N -2.34 1.50 -0.06 5.12 3.52 -1.26 -1.53 118.95 123.89 1zwm s ARG 19 Ca 0.58 -1.27 0.01 0.00 -0.13 0.00 0.00 55.73 54.92 1zwm s ARG 19 Cb -0.32 -1.89 0.02 0.00 -1.56 0.00 0.00 34.95 31.19 1zwm s ARG 19 CO 0.41 0.46 -0.06 -0.47 -0.81 0.00 0.00 175.30 174.82 1zwm s TYR 20 N -0.99 1.02 -0.08 5.12 5.04 -0.18 -4.97 117.35 122.31 1zwm s TYR 20 Ca 0.13 -0.36 0.01 0.00 -2.44 0.00 0.00 57.07 54.41 1zwm s TYR 20 Cb -0.10 -0.86 -0.03 0.00 0.35 0.00 0.00 41.96 41.33 1zwm s TYR 20 CO 0.05 -0.27 -0.10 0.16 -1.34 0.00 0.00 175.55 174.04 1zwm s ASP 21 N 1.07 4.33 -0.01 4.32 1.47 -1.26 -0.85 116.67 125.73 1zwm s ASP 21 Ca -0.08 -0.15 0.03 0.00 1.18 0.00 0.00 52.55 53.53 1zwm s ASP 21 Cb -0.14 -1.22 -0.01 0.00 -0.34 0.00 0.00 42.92 41.21 1zwm s ASP 21 CO -0.01 0.30 -0.11 0.00 0.68 0.00 0.00 175.17 176.03 1zwm n ASP 23 N 2.91 2.33 -3.45 0.00 2.03 -1.26 -1.89 116.55 117.22 1zwm n ASP 23 Ca -0.15 -2.07 -0.08 0.00 0.52 0.00 0.00 54.79 53.01 1zwm n ASP 23 Cb 0.56 -0.10 -0.01 0.00 -0.72 0.00 0.00 41.12 40.85 1zwm n ASP 23 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zwm s ASP 25 N -3.01 5.60 -0.12 0.00 -4.77 -1.26 -4.86 116.67 108.24 1zwm s ASP 25 Ca 0.15 2.82 -0.01 0.00 -3.30 0.00 0.00 52.55 52.21 1zwm s ASP 25 Cb -0.05 -2.64 0.03 0.00 -1.09 0.00 0.00 42.92 39.17 1zwm s ASP 25 CO 0.10 -1.35 -0.03 0.00 0.70 0.00 0.00 175.17 174.59 1zwm h ALA 27 N 8.22 0.68 -1.60 0.00 0.00 -1.88 -0.69 119.26 123.99 1zwm h ALA 27 Ca -0.24 -0.51 -0.14 0.00 0.00 0.00 0.00 54.91 54.02 1zwm h ALA 27 Cb 1.12 -0.09 -0.27 0.00 0.00 0.00 0.00 17.79 18.55 1zwm h ALA 27 CO 0.35 0.71 -0.50 0.16 0.00 0.00 0.00 179.25 179.97 1zwm s ASP 28 N -6.50 0.02 0.00 0.00 -4.77 -1.26 -4.02 116.67 100.15 1zwm s ASP 28 Ca 0.03 -0.20 0.18 0.00 -3.30 0.00 0.00 52.55 49.26 1zwm s ASP 28 Cb 0.09 1.28 0.50 0.00 -1.09 0.00 0.00 42.92 43.69 1zwm s ASP 28 CO 0.75 -0.34 1.41 2.22 0.70 0.00 0.00 175.17 179.91 1zwm n PHE 29 N 5.37 0.74 0.27 2.11 -1.74 -1.24 -4.53 117.46 118.44 1zwm n PHE 29 Ca 0.01 -0.49 0.16 0.00 -0.56 0.00 0.00 57.45 56.58 1zwm n PHE 29 Cb 0.50 -0.01 0.91 0.00 1.52 0.00 0.00 39.48 42.40 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 3.35 0.00 0.00 3.97 3.08 -1.82 -0.27 114.38 122.69 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 0.88 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.93 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 -2.00 -3.12 113.55 116.34 1zwm h SER 31 Ca 0.03 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.53 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 -1.87 -1.22 -0.53 0.00 0.00 176.83 173.21 1zwm n TYR 32 N -2.58 0.00 -3.70 2.24 4.02 -0.18 -4.95 117.16 112.01 1zwm n TYR 32 Ca 0.03 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.81 1zwm n TYR 32 Cb 0.34 -0.48 -0.12 0.00 -0.02 0.00 0.00 39.34 39.06 1zwm n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1zwm s LEU 33 N -4.42 -0.03 0.00 7.72 2.96 -0.80 -4.89 118.68 119.22 1zwm s LEU 33 Ca -0.07 0.77 0.27 0.00 -0.22 0.00 0.00 54.13 54.89 1zwm s LEU 33 Cb 0.10 1.12 0.87 0.00 0.50 0.00 0.00 46.19 48.78 1zwm s LEU 33 CO 0.72 -0.19 1.67 -1.20 -1.32 0.00 0.00 176.35 176.02 1zwm n SER 34 N 4.47 0.27 -3.59 3.68 7.64 -1.26 -4.19 113.62 120.64 1zwm n SER 34 Ca -0.21 0.09 -0.05 0.00 1.01 0.00 0.00 58.87 59.71 1zwm n SER 34 Cb 0.53 -0.11 -0.02 0.00 -1.01 0.00 0.00 64.21 63.61 1zwm n SER 34 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1zwm s ARG 35 N -2.99 0.68 -0.13 1.43 1.70 -1.26 -4.99 118.95 113.40 1zwm s ARG 35 Ca 0.13 -0.30 -0.04 0.00 -0.47 0.00 0.00 55.73 55.05 1zwm s ARG 35 Cb 0.18 0.28 0.06 0.00 -0.57 0.00 0.00 34.95 34.90 1zwm s ARG 35 CO 0.61 -0.30 0.13 0.00 -1.08 0.00 0.00 175.30 174.66 1zwm n ASN 37 N 5.31 1.83 -3.66 0.00 5.03 0.29 -4.52 115.26 119.53 1zwm n ASN 37 Ca -0.05 -1.42 -0.13 0.00 0.87 0.00 0.00 54.58 53.85 1zwm n ASN 37 Cb 0.50 0.18 -0.06 0.00 -1.02 0.00 0.00 39.78 39.37 1zwm n ASN 37 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1zwm s SER 38 N -1.30 -0.31 -0.03 6.41 0.15 -0.98 -2.61 113.70 115.03 1zwm s SER 38 Ca 0.14 0.06 -0.08 0.00 0.70 0.00 0.00 55.95 56.76 1zwm s SER 38 Cb 0.11 0.42 0.01 0.00 -1.71 0.00 0.00 66.02 64.85 1zwm s SER 38 CO 0.22 -0.65 0.19 -0.63 1.20 0.00 0.00 173.24 173.58 1zwm s ILE 39 N -2.30 0.05 -0.12 6.45 1.01 -0.93 -0.67 121.20 124.69 1zwm s ILE 39 Ca -0.06 -0.38 0.02 0.00 0.00 0.00 0.00 60.65 60.23 1zwm s ILE 39 Cb -0.01 -0.40 0.01 0.00 0.01 0.00 0.00 42.46 42.07 1zwm s ILE 39 CO -0.01 -0.21 -0.17 -0.60 0.00 0.00 0.00 174.94 173.96 1zwm s ARG 40 N -0.76 2.40 -0.32 2.79 3.52 0.89 -0.93 118.95 126.53 1zwm s ARG 40 Ca -0.09 -0.62 -0.10 0.00 -0.13 0.00 0.00 55.73 54.80 1zwm s ARG 40 Cb -0.05 -2.03 0.00 0.00 -1.56 0.00 0.00 34.95 31.32 1zwm s ARG 40 CO 0.01 -0.07 0.16 0.08 -0.81 0.00 0.00 175.30 174.67 1zwm s VAL 41 N 0.99 4.51 0.01 7.11 1.01 0.10 -0.02 120.40 134.11 1zwm s VAL 41 Ca -0.06 -0.57 -0.00 0.00 0.00 0.00 0.00 61.98 61.36 1zwm s VAL 41 Cb -0.15 -3.36 -0.26 0.00 0.00 0.00 0.00 36.38 32.61 1zwm s VAL 41 CO -0.02 -0.01 0.88 -0.08 0.00 0.00 0.00 175.10 175.87 1zwm h GLU 42 N 8.35 0.19 -1.85 2.72 4.81 -1.24 -2.16 114.58 125.41 1zwm h GLU 42 Ca -0.30 -0.33 -0.00 0.00 -0.13 0.00 0.00 59.36 58.60 1zwm h GLU 42 Cb 1.13 0.12 -0.20 0.00 0.63 0.00 0.00 28.75 30.43 1zwm h GLU 42 CO 0.63 1.03 0.33 0.20 -0.73 0.00 0.00 179.01 180.47 1zwm s GLY 43 N -4.96 -0.46 0.00 1.92 0.00 -1.12 -4.86 107.32 97.85 1zwm s GLY 43 Ca -0.08 1.58 0.00 0.00 0.00 0.00 0.00 44.72 46.22 1zwm s GLY 43 CO 0.84 0.97 0.00 0.61 0.00 0.00 0.00 173.10 175.52 1zwm n GLY 44 N 0.81 -1.11 3.28 0.20 0.00 -1.26 -1.76 105.19 105.34 1zwm n GLY 44 Ca -0.15 -1.63 -0.32 0.00 0.00 0.00 0.00 46.02 43.92 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 -1.80 2.14 0.16 2.61 2.01 -1.26 -3.37 115.64 116.13 1zwm s THR 45 Ca 0.00 -1.03 0.08 0.00 0.31 0.00 0.00 61.69 61.04 1zwm s THR 45 Cb 0.00 -1.78 -0.04 0.00 0.01 0.00 0.00 72.50 70.69 1zwm s THR 45 CO 0.00 0.57 -0.16 0.26 -0.69 0.00 0.00 174.62 174.60 1zwm s TRP 46 N -0.13 1.67 -0.12 4.92 0.52 -0.86 -0.02 118.94 124.91 1zwm s TRP 46 Ca -0.04 -0.52 -0.02 0.00 0.02 0.00 0.00 56.10 55.54 1zwm s TRP 46 Cb -0.14 -0.83 -0.03 0.00 -1.15 0.00 0.00 33.47 31.32 1zwm s TRP 46 CO 0.04 0.27 -0.04 0.00 0.02 0.00 0.00 176.95 177.24 1zwm s ALA 47 N -2.23 3.03 0.02 0.98 0.00 0.76 -0.14 121.76 124.18 1zwm s ALA 47 Ca 0.15 -0.84 0.08 0.00 0.00 0.00 0.00 51.96 51.35 1zwm s ALA 47 Cb -0.05 -1.45 -0.03 0.00 0.00 0.00 0.00 23.12 21.59 1zwm s ALA 47 CO 0.05 0.36 -0.23 0.14 0.00 0.00 0.00 175.76 176.08 1zwm s VAL 48 N -0.12 2.35 0.06 0.00 -7.23 -0.23 -0.93 120.40 114.30 1zwm s VAL 48 Ca 0.02 -1.23 0.09 0.00 -1.81 0.00 0.00 61.98 59.06 1zwm s VAL 48 Cb -0.13 -1.91 -0.03 0.00 0.56 0.00 0.00 36.38 34.87 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 -0.78 2.22 0.30 2.82 1.51 -0.54 -1.61 117.35 121.27 1zwm s TYR 49 Ca 0.12 -0.40 0.03 0.00 -1.01 0.00 0.00 57.07 55.81 1zwm s TYR 49 Cb -0.10 -1.30 0.48 0.00 -0.11 0.00 0.00 41.96 40.92 1zwm s TYR 49 CO 0.02 0.16 1.77 1.49 -1.11 0.00 0.00 175.55 177.88 1zwm h GLU 50 N 4.62 0.49 -5.82 -0.62 4.81 -1.40 -2.14 114.58 114.52 1zwm h GLU 50 Ca -0.47 -0.16 -0.50 0.00 -0.13 0.00 0.00 59.36 58.10 1zwm h GLU 50 Cb 1.15 -0.04 -0.16 0.00 0.63 0.00 0.00 28.75 30.33 1zwm h GLU 50 CO 0.43 0.65 -0.76 1.03 -0.73 0.00 0.00 179.01 179.62 1zwm s ARG 51 N -4.65 1.35 1.09 1.92 0.52 -0.84 -3.09 118.95 115.25 1zwm s ARG 51 Ca -0.07 -1.53 -0.16 0.00 -0.52 0.00 0.00 55.73 53.45 1zwm s ARG 51 Cb 0.14 -1.31 0.12 0.00 0.52 0.00 0.00 34.95 34.43 1zwm s ARG 51 CO 0.78 0.24 0.28 -0.35 0.02 0.00 0.00 175.30 176.28 1zwm n PRO 52 N -0.10 -1.41 -3.05 3.54 -0.04 -1.26 -2.87 135.00 129.80 1zwm n PRO 52 Ca -0.10 -0.38 -0.19 0.00 -0.04 0.00 0.00 63.50 62.79 1zwm n PRO 52 Cb 0.59 -1.83 0.04 0.00 -0.04 0.00 0.00 33.50 32.26 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 -2.17 -5.45 -4.06 3.54 2.85 -1.26 -3.08 115.26 105.63 1zwm n ASN 53 Ca 0.03 -0.30 -0.30 0.00 -0.11 0.00 0.00 54.58 53.90 1zwm n ASN 53 Cb 0.59 -4.22 -0.04 0.00 1.24 0.00 0.00 39.78 37.35 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 -4.39 -1.52 -4.41 1.20 3.72 -1.25 -4.96 117.46 105.85 1zwm n PHE 54 Ca -0.06 0.62 -0.21 0.00 -0.05 0.00 0.00 57.45 57.75 1zwm n PHE 54 Cb 0.58 -3.33 -0.10 0.00 -0.94 0.00 0.00 39.48 35.69 1zwm n PHE 54 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1zwm s SER 55 N -4.23 2.72 0.00 4.37 1.04 -1.14 -5.05 113.70 111.41 1zwm s SER 55 Ca 0.08 -1.15 0.00 0.00 0.48 0.00 0.00 55.95 55.37 1zwm s SER 55 Cb -0.04 -0.16 0.00 0.00 0.10 0.00 0.00 66.02 65.92 1zwm s SER 55 CO 0.93 -0.29 0.00 0.61 0.98 0.00 0.00 173.24 175.47 1zwm n GLY 56 N -0.53 -1.71 3.77 7.32 0.00 -1.26 -1.99 105.19 110.79 1zwm n GLY 56 Ca -0.06 -1.60 -0.41 0.00 0.00 0.00 0.00 46.02 43.95 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 3.06 -0.04 1.61 3.76 -1.26 -4.71 115.29 117.70 1zwm s HIS 57 Ca 0.00 1.42 0.06 0.00 -0.15 0.00 0.00 55.06 56.39 1zwm s HIS 57 Cb 0.00 -3.68 -0.02 0.00 1.11 0.00 0.00 32.58 30.00 1zwm s HIS 57 CO 0.00 -1.85 -0.23 0.00 -0.85 0.00 0.00 174.74 171.81 1zwm s MET 58 N -1.77 2.37 -0.02 1.40 0.00 -1.26 -1.77 119.30 118.24 1zwm s MET 58 Ca 0.49 -0.87 0.02 0.00 0.00 0.00 0.00 55.69 55.33 1zwm s MET 58 Cb -0.40 -2.16 0.00 0.00 0.00 0.00 0.00 34.83 32.27 1zwm s MET 58 CO 0.53 0.50 -0.07 0.71 0.00 0.00 0.00 175.02 176.69 1zwm s TYR 59 N -0.46 0.72 -0.14 3.16 1.51 -0.63 -4.76 117.35 116.75 1zwm s TYR 59 Ca 0.05 -0.16 -0.14 0.00 -1.01 0.00 0.00 57.07 55.82 1zwm s TYR 59 Cb -0.11 -0.51 -0.05 0.00 -0.11 0.00 0.00 41.96 41.18 1zwm s TYR 59 CO 0.01 -0.06 0.30 0.42 -1.11 0.00 0.00 175.55 175.11 1zwm s ILE 60 N 0.09 5.29 -0.24 2.71 1.09 -1.24 -1.07 121.20 127.82 1zwm s ILE 60 Ca -0.01 0.56 0.02 0.00 -1.10 0.00 0.00 60.65 60.13 1zwm s ILE 60 Cb -0.06 -3.63 0.05 0.00 -1.06 0.00 0.00 42.46 37.76 1zwm s ILE 60 CO -0.00 0.42 -0.12 -0.76 -0.10 0.00 0.00 174.94 174.38 1zwm s LEU 61 N 0.21 3.02 0.86 2.97 1.43 0.80 -4.98 118.68 122.98 1zwm s LEU 61 Ca 0.17 -1.19 -0.12 0.00 -1.03 0.00 0.00 54.13 51.96 1zwm s LEU 61 Cb -0.13 -1.48 0.11 0.00 0.03 0.00 0.00 46.19 44.72 1zwm s LEU 61 CO 0.05 -0.15 1.16 -2.16 0.23 0.00 0.00 176.35 175.48 1zwm s PRO 62 N 1.19 1.59 0.34 1.29 0.04 -1.26 -2.04 135.00 136.14 1zwm s PRO 62 Ca -0.05 0.20 -0.27 0.00 0.04 0.00 0.00 61.00 60.91 1zwm s PRO 62 Cb -0.18 -1.90 -0.13 0.00 0.04 0.00 0.00 34.50 32.33 1zwm s PRO 62 CO -0.07 -1.87 1.16 0.94 0.04 0.00 0.00 177.00 177.20 1zwm n GLN 63 N -3.53 1.76 -3.01 4.56 7.27 -1.22 -4.84 117.38 118.38 1zwm n GLN 63 Ca 0.07 0.62 0.00 0.00 0.07 0.00 0.00 57.00 57.76 1zwm n GLN 63 Cb 0.60 -2.13 0.00 0.00 2.41 0.00 0.00 30.24 31.12 1zwm n GLN 63 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1zwm n GLY 64 N 0.97 -1.73 3.25 1.69 0.00 -0.81 -4.98 105.19 103.57 1zwm n GLY 64 Ca 0.07 -1.47 -0.32 0.00 0.00 0.00 0.00 46.02 44.30 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 -1.80 3.05 -0.41 1.61 2.12 -1.26 0.02 118.70 122.02 1zwm s GLU 65 Ca 0.00 -0.85 0.04 0.00 0.36 0.00 0.00 54.97 54.52 1zwm s GLU 65 Cb 0.00 -2.34 0.11 0.00 0.26 0.00 0.00 34.13 32.16 1zwm s GLU 65 CO 0.00 0.21 0.13 0.71 -0.54 0.00 0.00 175.26 175.77 1zwm s TYR 66 N 0.28 3.55 -1.38 5.30 1.51 -0.11 -4.97 117.35 121.53 1zwm s TYR 66 Ca -0.16 -3.06 0.18 0.00 -1.01 0.00 0.00 57.07 53.02 1zwm s TYR 66 Cb -0.17 -2.89 0.89 0.00 -0.11 0.00 0.00 41.96 39.67 1zwm s TYR 66 CO 0.08 -0.87 1.54 -0.35 -1.11 0.00 0.00 175.55 174.84 1zwm n PRO 67 N 3.83 0.23 -3.63 -1.71 -0.04 -1.26 -2.19 135.00 130.21 1zwm n PRO 67 Ca 0.04 0.13 -0.14 0.00 -0.04 0.00 0.00 63.50 63.49 1zwm n PRO 67 Cb 0.38 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.28 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 -2.62 0.92 0.31 0.54 0.41 -1.26 -1.67 118.70 115.33 1zwm s GLU 68 Ca 0.16 -0.15 -0.01 0.00 -0.41 0.00 0.00 54.97 54.56 1zwm s GLU 68 Cb 0.12 0.42 0.49 0.00 -1.78 0.00 0.00 34.13 33.38 1zwm s GLU 68 CO 0.28 -0.30 1.97 0.10 -0.49 0.00 0.00 175.26 176.82 1zwm h TYR 69 N 3.16 0.96 -0.02 1.61 -0.00 -1.80 -0.71 116.97 120.17 1zwm h TYR 69 Ca -0.30 0.02 0.00 0.00 -0.00 0.00 0.00 58.73 58.45 1zwm h TYR 69 Cb 1.19 -0.32 -0.00 0.00 -0.00 0.00 0.00 36.73 37.59 1zwm h TYR 69 CO 0.42 0.62 0.02 1.96 -0.00 0.00 0.00 178.16 181.18 1zwm h GLN 70 N 1.03 0.00 0.00 0.10 1.08 -1.91 0.26 115.11 115.67 1zwm h GLN 70 Ca 0.28 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.46 1zwm h GLN 70 Cb -0.10 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.33 1zwm h GLN 70 CO -0.06 0.00 -0.08 -0.09 -0.95 0.00 0.00 178.83 177.65 1zwm h ARG 71 N 0.00 0.00 -0.30 1.46 9.65 -1.52 -2.25 114.38 121.42 1zwm h ARG 71 Ca 0.01 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 1zwm h ARG 71 Cb 0.05 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.63 1zwm h ARG 71 CO -0.00 0.08 0.00 1.87 2.80 0.00 0.00 179.97 184.72 1zwm n TRP 72 N -3.20 0.40 -1.77 2.20 -0.00 0.76 -4.95 117.44 110.88 1zwm n TRP 72 Ca 0.01 -0.34 -0.20 0.00 -0.00 0.00 0.00 57.50 56.97 1zwm n TRP 72 Cb 0.38 -0.01 -0.07 0.00 -0.00 0.00 0.00 31.31 31.60 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 0.79 -1.44 -1.79 5.87 2.81 -0.30 -4.93 117.12 118.13 1zwm n MET 73 Ca 0.13 1.15 -0.39 0.00 -1.81 0.00 0.00 57.70 56.78 1zwm n MET 73 Cb 0.44 -5.56 0.04 0.00 -0.71 0.00 0.00 33.22 27.43 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 -2.63 2.89 0.11 3.03 0.00 -0.71 -4.91 107.32 105.10 1zwm s GLY 74 Ca 0.00 1.35 0.05 0.00 0.00 0.00 0.00 44.72 46.11 1zwm s GLY 74 CO 0.00 1.88 1.23 1.41 0.00 0.00 0.00 173.10 177.62 1zwm h LEU 75 N 1.61 0.10 0.00 0.66 4.07 -1.91 -3.43 115.31 116.41 1zwm h LEU 75 Ca -0.51 -0.10 -0.02 0.00 0.08 0.00 0.00 57.88 57.33 1zwm h LEU 75 Cb 1.29 -0.03 -0.00 0.00 1.08 0.00 0.00 40.66 43.00 1zwm h LEU 75 CO 0.58 1.08 0.04 -3.20 -1.08 0.00 0.00 178.44 175.86 1zwm n ASN 76 N -3.38 -0.40 -2.10 -0.43 5.15 -1.26 -5.04 115.26 107.80 1zwm n ASN 76 Ca -0.02 -1.31 -0.18 0.00 -0.60 0.00 0.00 54.58 52.46 1zwm n ASN 76 Cb 0.96 0.67 0.20 0.00 -0.53 0.00 0.00 39.78 41.08 1zwm n ASN 76 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1zwm n ASP 77 N -1.30 3.96 -4.63 1.20 5.68 -1.26 -4.93 116.55 115.27 1zwm n ASP 77 Ca -0.01 -3.41 -0.38 0.00 -0.50 0.00 0.00 54.79 50.49 1zwm n ASP 77 Cb 0.11 -0.80 -0.09 0.00 -1.14 0.00 0.00 41.12 39.20 1zwm n ASP 77 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1zwm s ARG 78 N -3.01 4.05 -0.08 0.11 0.52 -1.26 -2.31 118.95 116.97 1zwm s ARG 78 Ca 0.53 -0.08 -0.03 0.00 -0.52 0.00 0.00 55.73 55.62 1zwm s ARG 78 Cb 0.44 -3.60 0.05 0.00 0.52 0.00 0.00 34.95 32.36 1zwm s ARG 78 CO 0.11 -0.11 0.16 -0.51 0.02 0.00 0.00 175.30 174.97 1zwm s LEU 79 N 1.57 0.05 -0.01 2.53 1.43 -1.26 -4.47 118.68 118.52 1zwm s LEU 79 Ca 0.12 0.35 0.11 0.00 -1.03 0.00 0.00 54.13 53.68 1zwm s LEU 79 Cb -0.15 0.32 -0.16 0.00 0.03 0.00 0.00 46.19 46.23 1zwm s LEU 79 CO 0.08 -0.23 0.30 0.61 0.23 0.00 0.00 176.35 177.34 1zwm n GLY 80 N 5.12 -0.39 3.39 -3.19 0.00 -0.80 -4.85 105.19 104.47 1zwm n GLY 80 Ca -0.09 -0.27 -0.13 0.00 0.00 0.00 0.00 46.02 45.52 1zwm n GLY 80 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zwm s SER 81 N -2.97 -0.45 -0.01 1.61 1.04 -1.23 -3.69 113.70 108.01 1zwm s SER 81 Ca -0.02 0.11 -0.07 0.00 0.48 0.00 0.00 55.95 56.45 1zwm s SER 81 Cb 0.07 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.71 1zwm s SER 81 CO 0.46 -0.78 0.14 0.00 0.98 0.00 0.00 173.24 174.05 1zwm s ARG 83 N -1.08 0.25 0.05 0.00 0.52 -0.11 -1.08 118.95 117.50 1zwm s ARG 83 Ca -0.12 -0.26 -0.30 0.00 -0.52 0.00 0.00 55.73 54.53 1zwm s ARG 83 Cb -0.06 -0.15 -0.04 0.00 0.52 0.00 0.00 34.95 35.22 1zwm s ARG 83 CO 0.01 0.03 1.01 0.00 0.02 0.00 0.00 175.30 176.38 1zwm s ALA 84 N -0.46 3.22 -0.18 2.13 0.00 -1.26 -0.17 121.76 125.04 1zwm s ALA 84 Ca -0.03 0.61 -0.19 0.00 0.00 0.00 0.00 51.96 52.34 1zwm s ALA 84 Cb -0.04 -3.34 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 1zwm s ALA 84 CO -0.00 -0.20 0.55 0.08 0.00 0.00 0.00 175.76 176.19 1zwm s VAL 85 N 0.68 5.09 -0.11 0.00 1.01 0.97 -4.88 120.40 123.16 1zwm s VAL 85 Ca 0.51 1.04 -0.16 0.00 0.00 0.00 0.00 61.98 63.37 1zwm s VAL 85 Cb -0.23 -3.88 -0.05 0.00 0.00 0.00 0.00 36.38 32.23 1zwm s VAL 85 CO 0.29 0.18 0.39 -1.00 0.00 0.00 0.00 175.10 174.96 1zwm s HIS 86 N 1.56 3.53 -0.05 5.22 3.76 -1.26 -4.35 115.29 123.70 1zwm s HIS 86 Ca 0.26 0.79 -0.11 0.00 -0.15 0.00 0.00 55.06 55.85 1zwm s HIS 86 Cb -0.16 -2.42 -0.05 0.00 1.11 0.00 0.00 32.58 31.06 1zwm s HIS 86 CO 0.10 0.28 0.29 -0.51 -0.85 0.00 0.00 174.74 174.05 1zwm s LEU 87 N 0.27 4.43 -0.16 0.89 1.43 -1.26 -4.74 118.68 119.55 1zwm s LEU 87 Ca 0.22 0.73 -0.02 0.00 -1.03 0.00 0.00 54.13 54.03 1zwm s LEU 87 Cb -0.15 -2.37 -0.02 0.00 0.03 0.00 0.00 46.19 43.69 1zwm s LEU 87 CO 0.08 0.36 -0.07 -0.44 0.23 0.00 0.00 176.35 176.51 1zwm s SER 88 N -1.08 4.36 0.00 2.29 0.01 -1.26 -5.08 113.70 112.94 1zwm s SER 88 Ca 0.20 -0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.18 1zwm s SER 88 Cb -0.14 -1.71 0.00 0.00 0.21 0.00 0.00 66.02 64.38 1zwm s SER 88 CO 0.09 0.11 0.00 -1.20 0.41 0.00 0.00 173.24 172.66 1zwm n SER 89 N 3.88 0.17 0.00 2.44 7.64 -1.26 -4.82 113.62 121.68 1zwm n SER 89 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.70 1zwm n SER 89 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 1zwm n SER 89 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zwm n GLY 90 N 5.00 3.68 0.00 0.23 0.00 -1.26 -5.04 105.19 107.80 1zwm n GLY 90 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 0.00 -1.60 3.09 -0.02 0.00 -1.26 -5.12 105.19 100.28 1zwm n GLY 91 Ca 0.00 0.80 -0.32 0.00 0.00 0.00 0.00 46.02 46.50 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 0.00 2.80 0.01 1.61 2.00 -1.26 -5.10 119.66 119.71 1zwm s GLN 92 Ca 0.00 -0.80 -0.30 0.00 -2.00 0.00 0.00 55.36 52.26 1zwm s GLN 92 Cb 0.00 -2.49 -0.04 0.00 0.80 0.00 0.00 33.01 31.28 1zwm s GLN 92 CO 0.00 -0.24 1.06 0.00 -0.50 0.00 0.00 175.29 175.61 1zwm s ALA 93 N 1.32 3.26 -0.01 1.58 0.00 -1.26 -5.04 121.76 121.62 1zwm s ALA 93 Ca 0.04 0.62 0.04 0.00 0.00 0.00 0.00 51.96 52.67 1zwm s ALA 93 Cb -0.13 -3.39 -0.01 0.00 0.00 0.00 0.00 23.12 19.59 1zwm s ALA 93 CO -0.12 -0.34 -0.13 0.21 0.00 0.00 0.00 175.76 175.38 1zwm s LYS 94 N 1.15 1.05 0.05 0.00 2.20 -1.26 -4.65 119.74 118.28 1zwm s LYS 94 Ca 0.54 -0.50 0.05 0.00 -0.36 0.00 0.00 55.97 55.70 1zwm s LYS 94 Cb -0.23 -1.02 -0.02 0.00 -1.51 0.00 0.00 37.83 35.04 1zwm s LYS 94 CO 0.27 0.28 -0.15 -1.50 -0.36 0.00 0.00 175.35 173.89 1zwm s ILE 95 N -0.36 1.17 -0.06 5.43 2.07 -0.90 -3.61 121.20 124.93 1zwm s ILE 95 Ca 0.05 -1.07 0.05 0.00 -1.41 0.00 0.00 60.65 58.26 1zwm s ILE 95 Cb -0.05 -1.07 -0.00 0.00 0.13 0.00 0.00 42.46 41.47 1zwm s ILE 95 CO -0.00 -0.02 -0.22 0.00 -1.91 0.00 0.00 174.94 172.79 1zwm s GLN 96 N -1.25 2.39 0.06 3.50 -2.07 -0.87 -1.78 119.66 119.64 1zwm s GLN 96 Ca 0.02 -0.79 0.08 0.00 -1.82 0.00 0.00 55.36 52.85 1zwm s GLN 96 Cb -0.08 -1.97 -0.03 0.00 -1.09 0.00 0.00 33.01 29.83 1zwm s GLN 96 CO 0.02 0.28 -0.22 0.14 -1.32 0.00 0.00 175.29 174.18 1zwm s VAL 97 N 0.05 1.78 0.00 3.63 -7.23 -0.18 -0.88 120.40 117.57 1zwm s VAL 97 Ca -0.08 -1.30 0.08 0.00 -1.81 0.00 0.00 61.98 58.87 1zwm s VAL 97 Cb -0.14 -1.55 -0.02 0.00 0.56 0.00 0.00 36.38 35.22 1zwm s VAL 97 CO 0.04 0.19 -0.26 -0.36 -0.31 0.00 0.00 175.10 174.40 1zwm s PHE 98 N -0.86 2.33 0.35 2.82 0.40 -0.91 -1.42 117.98 120.70 1zwm s PHE 98 Ca 0.08 -0.42 0.10 0.00 -0.60 0.00 0.00 56.93 56.09 1zwm s PHE 98 Cb -0.09 -1.46 0.65 0.00 0.51 0.00 0.00 43.02 42.63 1zwm s PHE 98 CO 0.02 0.03 1.80 1.49 0.70 0.00 0.00 175.22 179.26 1zwm h GLU 99 N 5.23 0.11 -5.92 0.44 4.81 -1.13 -3.36 114.58 114.75 1zwm h GLU 99 Ca -0.44 -0.04 -0.58 0.00 -0.13 0.00 0.00 59.36 58.16 1zwm h GLU 99 Cb 1.13 -0.01 -0.10 0.00 0.63 0.00 0.00 28.75 30.40 1zwm h GLU 99 CO 0.46 0.44 -0.57 0.15 -0.73 0.00 0.00 179.01 178.76 1zwm s LYS 100 N -4.27 2.11 0.92 1.92 1.02 0.11 -4.45 119.74 117.11 1zwm s LYS 100 Ca -0.04 -1.84 -0.11 0.00 0.02 0.00 0.00 55.97 54.00 1zwm s LYS 100 Cb 0.14 -1.90 0.14 0.00 -0.52 0.00 0.00 37.83 35.69 1zwm s LYS 100 CO 0.74 0.02 1.09 0.20 -0.92 0.00 0.00 175.35 176.48 1zwm s GLY 101 N -3.78 1.63 -1.45 -3.33 0.00 -1.26 -3.06 107.32 96.06 1zwm s GLY 101 Ca 0.37 0.08 -0.10 0.00 0.00 0.00 0.00 44.72 45.07 1zwm s GLY 101 CO 0.20 0.57 1.00 1.34 0.00 0.00 0.00 173.10 176.21 1zwm n ASP 102 N -4.04 -5.62 -3.67 1.64 2.03 -1.22 -2.76 116.55 102.90 1zwm n ASP 102 Ca 0.08 -0.59 -0.26 0.00 0.52 0.00 0.00 54.79 54.54 1zwm n ASP 102 Cb 0.54 -4.47 0.04 0.00 -0.72 0.00 0.00 41.12 36.51 1zwm n ASP 102 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1zwm n PHE 103 N -4.77 -1.94 -4.37 -0.67 3.72 -1.24 -5.00 117.46 103.19 1zwm n PHE 103 Ca 0.01 0.65 -0.19 0.00 -0.05 0.00 0.00 57.45 57.87 1zwm n PHE 103 Cb 0.55 -3.84 -0.10 0.00 -0.94 0.00 0.00 39.48 35.15 1zwm n PHE 103 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 1zwm s ASN 104 N -3.84 2.16 0.00 4.37 0.01 -1.11 -5.01 114.94 111.51 1zwm s ASN 104 Ca 0.27 -1.22 0.00 0.00 -0.71 0.00 0.00 52.86 51.20 1zwm s ASN 104 Cb -0.08 -0.05 0.00 0.00 0.41 0.00 0.00 41.25 41.52 1zwm s ASN 104 CO 0.84 -0.47 0.00 0.61 -1.51 0.00 0.00 177.10 176.57 1zwm n GLY 105 N -0.49 -1.79 3.77 0.66 0.00 -1.26 0.07 105.19 106.16 1zwm n GLY 105 Ca -0.05 -1.77 -0.38 0.00 0.00 0.00 0.00 46.02 43.82 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 4.41 -0.00 1.61 -0.44 -1.26 -4.69 119.66 119.28 1zwm s GLN 106 Ca 0.00 1.57 0.06 0.00 -2.50 0.00 0.00 55.36 54.49 1zwm s GLN 106 Cb 0.00 -2.82 -0.03 0.00 -1.64 0.00 0.00 33.01 28.53 1zwm s GLN 106 CO 0.00 0.06 -0.19 1.41 0.50 0.00 0.00 175.29 177.08 1zwm s MET 107 N -2.04 2.22 -0.02 1.67 -2.45 -1.26 -1.11 119.30 116.30 1zwm s MET 107 Ca 0.52 -0.88 0.03 0.00 -1.25 0.00 0.00 55.69 54.11 1zwm s MET 107 Cb -0.25 -2.22 0.00 0.00 1.25 0.00 0.00 34.83 33.62 1zwm s MET 107 CO 0.31 0.57 -0.10 0.71 1.05 0.00 0.00 175.02 177.56 1zwm s TYR 108 N -0.79 1.04 -0.08 4.11 2.02 -0.51 -4.98 117.35 118.16 1zwm s TYR 108 Ca 0.13 -0.25 0.04 0.00 -0.37 0.00 0.00 57.07 56.61 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 0.02 -0.09 -0.20 -2.00 -1.57 0.00 0.00 175.55 171.71 1zwm s GLU 109 N 0.09 2.85 -0.02 -0.62 2.12 -1.26 -1.01 118.70 120.85 1zwm s GLU 109 Ca -0.02 -0.82 -0.13 0.00 0.36 0.00 0.00 54.97 54.37 1zwm s GLU 109 Cb -0.08 -2.33 0.02 0.00 0.26 0.00 0.00 34.13 31.99 1zwm s GLU 109 CO 0.00 0.33 0.27 -0.08 -0.54 0.00 0.00 175.26 175.25 1zwm s THR 110 N -0.02 0.06 -0.98 -1.70 -1.32 -0.73 -5.02 115.64 105.93 1zwm s THR 110 Ca -0.06 -0.48 0.12 0.00 -1.21 0.00 0.00 61.69 60.05 1zwm s THR 110 Cb -0.15 -0.56 0.33 0.00 -1.51 0.00 0.00 72.50 70.61 1zwm s THR 110 CO 0.05 -0.27 1.28 0.35 -2.21 0.00 0.00 174.62 173.82 1zwm n THR 111 N 1.43 1.02 -4.49 5.08 -2.24 -1.26 -2.12 114.28 111.70 1zwm n THR 111 Ca -0.21 -1.01 -0.24 0.00 -2.27 0.00 0.00 64.05 60.31 1zwm n THR 111 Cb 0.56 0.49 -0.10 0.00 -2.10 0.00 0.00 70.33 69.17 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 -1.03 1.71 0.72 -0.78 8.01 -1.26 -4.92 118.70 121.15 1zwm s GLU 112 Ca 0.25 -1.85 -0.13 0.00 0.01 0.00 0.00 54.97 53.25 1zwm s GLU 112 Cb 0.13 -1.59 0.03 0.00 -4.31 0.00 0.00 34.13 28.40 1zwm s GLU 112 CO 0.17 0.17 1.13 0.16 0.01 0.00 0.00 175.26 176.90 1zwm s ASP 113 N -3.54 4.59 -0.22 -0.19 1.47 -1.26 -4.99 116.67 112.54 1zwm s ASP 113 Ca 0.31 2.04 0.01 0.00 1.18 0.00 0.00 52.55 56.09 1zwm s ASP 113 Cb 0.01 -2.55 0.05 0.00 -0.34 0.00 0.00 42.92 40.08 1zwm s ASP 113 CO 0.15 -1.98 -0.08 0.00 0.68 0.00 0.00 175.17 173.94 1zwm h PRO 115 N 7.96 0.22 -2.90 0.00 0.13 -1.90 -2.52 132.00 132.99 1zwm h PRO 115 Ca -0.23 -0.25 -0.46 0.00 -0.87 0.00 0.00 66.00 64.19 1zwm h PRO 115 Cb 1.08 0.07 -0.40 0.00 0.13 0.00 0.00 31.00 31.89 1zwm h PRO 115 CO 0.44 0.99 -0.74 -1.12 -0.23 0.00 0.00 178.00 177.34 1zwm s SER 116 N -6.95 2.53 0.22 1.44 0.01 -1.26 -2.04 113.70 107.65 1zwm s SER 116 Ca -0.03 -0.75 -0.06 0.00 1.31 0.00 0.00 55.95 56.42 1zwm s SER 116 Cb 0.10 -0.18 0.20 0.00 0.21 0.00 0.00 66.02 66.35 1zwm s SER 116 CO 0.84 -0.37 1.73 0.40 0.41 0.00 0.00 173.24 176.24 1zwm h ILE 117 N 6.40 1.25 -0.48 1.44 2.04 -1.58 -2.27 117.51 124.31 1zwm h ILE 117 Ca -0.16 -1.00 -0.11 0.00 1.00 0.00 0.00 64.86 64.59 1zwm h ILE 117 Cb 1.11 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 1zwm h ILE 117 CO 0.33 0.37 -0.12 -0.03 0.00 0.00 0.00 178.15 178.70 1zwm h MET 118 N 0.94 0.90 -0.37 2.37 4.05 -1.82 0.20 114.93 121.20 1zwm h MET 118 Ca 0.19 -0.32 -0.14 0.00 -0.28 0.00 0.00 59.70 59.15 1zwm h MET 118 Cb 0.42 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.15 1zwm h MET 118 CO 0.01 0.97 -0.31 1.49 0.23 0.00 0.00 176.91 179.29 1zwm h GLU 119 N 0.80 0.80 0.06 0.39 4.81 -1.85 0.26 114.58 119.86 1zwm h GLU 119 Ca 0.13 -0.38 -0.09 0.00 -0.13 0.00 0.00 59.36 58.89 1zwm h GLU 119 Cb 0.65 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.03 1zwm h GLU 119 CO 0.05 1.01 -0.39 0.37 -0.73 0.00 0.00 179.01 179.31 1zwm h GLN 120 N 0.68 0.15 -0.01 1.92 4.15 -1.20 -3.39 115.11 117.41 1zwm h GLN 120 Ca 0.07 -0.25 0.00 0.00 0.77 0.00 0.00 58.65 59.25 1zwm h GLN 120 Cb 0.86 0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.64 1zwm h GLN 120 CO 0.08 1.11 -0.03 1.19 -1.93 0.00 0.00 178.83 179.25 1zwm n PHE 121 N -4.38 0.00 -2.91 3.99 3.72 0.67 -4.99 117.46 113.57 1zwm n PHE 121 Ca -0.12 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.08 1zwm n PHE 121 Cb 0.64 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 39.21 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 0.40 -1.74 -4.85 1.38 8.25 0.93 -4.97 115.22 114.62 1zwm n HIS 122 Ca 0.05 0.44 -0.33 0.00 -0.26 0.00 0.00 57.72 57.62 1zwm n HIS 122 Cb 0.22 -4.20 -0.14 0.00 1.12 0.00 0.00 29.99 27.00 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 -6.12 2.73 0.14 2.41 1.43 -1.25 -4.97 118.68 113.04 1zwm s LEU 123 Ca 0.26 -0.24 0.20 0.00 -1.03 0.00 0.00 54.13 53.32 1zwm s LEU 123 Cb -0.11 -1.58 -0.06 0.00 0.03 0.00 0.00 46.19 44.47 1zwm s LEU 123 CO 0.32 0.28 0.93 0.54 0.23 0.00 0.00 176.35 178.65 1zwm n ARG 124 N 2.77 0.61 -3.93 1.70 1.74 -1.26 -3.48 116.66 114.82 1zwm n ARG 124 Ca -0.18 0.14 -0.09 0.00 -0.77 0.00 0.00 57.85 56.95 1zwm n ARG 124 Cb 0.52 -1.81 -0.07 0.00 -1.02 0.00 0.00 32.46 30.09 1zwm n ARG 124 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1zwm s GLU 125 N -3.21 1.12 -0.08 5.56 2.02 -1.26 -4.72 118.70 118.12 1zwm s GLU 125 Ca -0.02 -1.11 0.01 0.00 0.02 0.00 0.00 54.97 53.87 1zwm s GLU 125 Cb 0.09 0.38 0.02 0.00 0.10 0.00 0.00 34.13 34.72 1zwm s GLU 125 CO 0.80 -0.41 -0.10 0.42 0.02 0.00 0.00 175.26 176.00 1zwm s ILE 126 N -3.94 1.08 -0.35 -1.63 -1.09 -0.97 -4.96 121.20 109.33 1zwm s ILE 126 Ca 0.14 -0.39 0.12 0.00 -2.23 0.00 0.00 60.65 58.29 1zwm s ILE 126 Cb 0.03 -1.03 -0.15 0.00 -1.58 0.00 0.00 42.46 39.73 1zwm s ILE 126 CO -0.02 0.36 0.41 1.57 -1.23 0.00 0.00 174.94 176.03 1zwm n HIS 127 N 4.28 0.00 -3.51 3.97 -0.00 -1.26 -4.59 115.22 114.11 1zwm n HIS 127 Ca -0.19 0.00 -0.17 0.00 0.46 0.00 0.00 57.72 57.82 1zwm n HIS 127 Cb 0.51 -0.11 -0.05 0.00 -0.12 0.00 0.00 29.99 30.21 1zwm n HIS 127 CO 0.00 0.00 0.00 -1.12 0.46 0.00 0.00 176.34 175.68 1zwm s SER 128 N -2.64 -0.65 -0.20 0.26 0.01 -1.26 -3.67 113.70 105.56 1zwm s SER 128 Ca 0.01 0.62 -0.28 0.00 1.31 0.00 0.00 55.95 57.61 1zwm s SER 128 Cb 0.09 0.55 0.12 0.00 0.21 0.00 0.00 66.02 66.98 1zwm s SER 128 CO 0.50 -0.66 0.97 0.00 0.41 0.00 0.00 173.24 174.47 1zwm s LYS 130 N -0.59 1.60 -0.07 0.00 2.36 -0.06 -4.74 119.74 118.23 1zwm s LYS 130 Ca -0.01 -0.90 0.02 0.00 -2.55 0.00 0.00 55.97 52.53 1zwm s LYS 130 Cb -0.02 -2.49 -0.03 0.00 -1.05 0.00 0.00 37.83 34.24 1zwm s LYS 130 CO -0.00 -0.57 -0.11 0.54 1.55 0.00 0.00 175.35 176.76 1zwm s VAL 131 N 1.44 3.28 -0.40 4.02 0.11 -1.26 -2.05 120.40 125.54 1zwm s VAL 131 Ca -0.04 -0.63 0.02 0.00 -2.93 0.00 0.00 61.98 58.40 1zwm s VAL 131 Cb -0.18 -2.33 0.12 0.00 -1.53 0.00 0.00 36.38 32.46 1zwm s VAL 131 CO -0.07 0.58 0.18 -0.69 -3.33 0.00 0.00 175.10 171.77 1zwm s VAL 132 N -0.51 1.47 0.00 2.04 1.01 -1.24 -4.52 120.40 118.66 1zwm s VAL 132 Ca 0.07 -2.30 0.00 0.00 0.00 0.00 0.00 61.98 59.75 1zwm s VAL 132 Cb -0.12 -2.05 0.00 0.00 0.00 0.00 0.00 36.38 34.21 1zwm s VAL 132 CO 0.02 -0.80 0.00 1.21 0.00 0.00 0.00 175.10 175.53 1zwm n GLU 133 N 3.92 0.00 0.00 2.72 0.00 -1.26 -4.50 120.64 121.53 1zwm n GLU 133 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.21 1zwm n GLU 133 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.81 1zwm n GLU 133 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1zwm n GLY 134 N 0.39 -2.44 3.18 8.31 0.00 -1.26 -4.87 105.19 108.49 1zwm n GLY 134 Ca 0.00 0.80 -0.32 0.00 0.00 0.00 0.00 46.02 46.51 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 1.98 0.11 2.61 -1.32 -1.26 -3.93 115.64 113.83 1zwm s THR 135 Ca 0.00 -0.95 0.07 0.00 -1.21 0.00 0.00 61.69 59.60 1zwm s THR 135 Cb 0.00 -1.74 -0.04 0.00 -1.51 0.00 0.00 72.50 69.21 1zwm s THR 135 CO 0.00 0.54 -0.17 0.26 -2.21 0.00 0.00 174.62 173.04 1zwm s TRP 136 N 0.62 1.58 -0.04 9.09 0.52 -0.79 -3.79 118.94 126.13 1zwm s TRP 136 Ca -0.12 -0.47 0.06 0.00 0.02 0.00 0.00 56.10 55.59 1zwm s TRP 136 Cb -0.17 -0.84 -0.01 0.00 -1.15 0.00 0.00 33.47 31.30 1zwm s TRP 136 CO 0.03 0.19 -0.24 0.42 0.02 0.00 0.00 176.95 177.36 1zwm s ILE 137 N -1.61 1.95 0.01 2.03 1.01 -0.91 -0.81 121.20 122.87 1zwm s ILE 137 Ca 0.07 -1.03 0.05 0.00 0.00 0.00 0.00 60.65 59.75 1zwm s ILE 137 Cb -0.08 -1.64 -0.03 0.00 0.01 0.00 0.00 42.46 40.72 1zwm s ILE 137 CO 0.04 0.55 -0.13 -0.36 0.00 0.00 0.00 174.94 175.04 1zwm s PHE 138 N -0.29 2.72 0.05 3.97 0.08 -0.10 -1.53 117.98 122.88 1zwm s PHE 138 Ca 0.01 -0.15 0.08 0.00 0.12 0.00 0.00 56.93 56.99 1zwm s PHE 138 Cb -0.12 -1.55 -0.03 0.00 -0.57 0.00 0.00 43.02 40.75 1zwm s PHE 138 CO 0.02 0.29 -0.23 0.71 -0.10 0.00 0.00 175.22 175.91 1zwm s TYR 139 N -0.93 2.05 0.15 0.36 1.51 0.14 -0.68 117.35 119.96 1zwm s TYR 139 Ca 0.15 -0.39 0.10 0.00 -1.01 0.00 0.00 57.07 55.92 1zwm s TYR 139 Cb -0.11 -1.23 0.12 0.00 -0.11 0.00 0.00 41.96 40.64 1zwm s TYR 139 CO 0.05 0.11 1.47 1.49 -1.11 0.00 0.00 175.55 177.56 1zwm h GLU 140 N 4.82 0.00 -6.47 -0.62 4.81 -1.33 -1.53 114.58 114.25 1zwm h GLU 140 Ca -0.44 0.00 -0.63 0.00 -0.13 0.00 0.00 59.36 58.15 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 0.74 -0.75 -0.51 -0.73 0.00 0.00 179.01 178.20 1zwm s LEU 141 N -7.04 2.83 1.11 1.64 1.43 -0.13 -3.77 118.68 114.75 1zwm s LEU 141 Ca 0.00 -0.67 -0.15 0.00 -1.03 0.00 0.00 54.13 52.29 1zwm s LEU 141 Cb 0.11 -1.52 0.17 0.00 0.03 0.00 0.00 46.19 44.98 1zwm s LEU 141 CO 0.78 0.10 0.53 -0.81 0.23 0.00 0.00 176.35 177.18 1zwm n PRO 142 N 0.05 -1.68 -2.54 1.29 -0.04 -1.26 -2.45 135.00 128.37 1zwm n PRO 142 Ca -0.11 -0.46 -0.21 0.00 -0.04 0.00 0.00 63.50 62.68 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 -3.07 -5.88 -3.53 3.54 3.02 -0.87 -2.80 115.26 105.68 1zwm n ASN 143 Ca 0.03 -0.07 -0.19 0.00 -0.03 0.00 0.00 54.58 54.32 1zwm n ASN 143 Cb 0.57 -4.87 0.06 0.00 -0.61 0.00 0.00 39.78 34.94 1zwm n ASN 143 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1zwm n TYR 144 N -4.10 -2.10 -4.42 3.10 4.01 -1.23 -5.01 117.16 107.42 1zwm n TYR 144 Ca -0.21 0.88 -0.21 0.00 -0.16 0.00 0.00 57.90 58.19 1zwm n TYR 144 Cb 0.67 -4.67 -0.10 0.00 -0.31 0.00 0.00 39.34 34.92 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 -5.53 1.53 0.77 -0.72 0.52 -1.03 -5.02 118.95 109.46 1zwm s ARG 145 Ca 0.06 -1.77 0.00 0.00 -0.52 0.00 0.00 55.73 53.50 1zwm s ARG 145 Cb -0.01 -1.12 0.00 0.00 0.52 0.00 0.00 34.95 34.34 1zwm s ARG 145 CO 0.77 0.03 0.00 0.41 0.02 0.00 0.00 175.30 176.53 1zwm n GLY 146 N -0.56 -1.82 3.77 -3.53 0.00 -1.26 -0.95 105.19 100.83 1zwm n GLY 146 Ca -0.05 -1.68 -0.39 0.00 0.00 0.00 0.00 46.02 43.89 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 4.16 0.09 1.61 3.52 -1.26 -4.71 118.95 122.36 1zwm s ARG 147 Ca 0.00 1.96 0.08 0.00 -0.13 0.00 0.00 55.73 57.64 1zwm s ARG 147 Cb 0.00 -2.82 -0.04 0.00 -1.56 0.00 0.00 34.95 30.53 1zwm s ARG 147 CO 0.00 -0.27 -0.15 -0.65 -0.81 0.00 0.00 175.30 173.42 1zwm s GLN 148 N -2.10 2.01 -0.04 5.12 1.11 -1.26 -1.60 119.66 122.89 1zwm s GLN 148 Ca 0.54 -1.06 0.05 0.00 0.01 0.00 0.00 55.36 54.90 1zwm s GLN 148 Cb -0.34 -2.22 -0.01 0.00 -1.01 0.00 0.00 33.01 29.44 1zwm s GLN 148 CO 0.43 0.51 -0.19 0.71 0.01 0.00 0.00 175.29 176.77 1zwm s TYR 149 N -1.11 1.85 -0.28 0.91 2.02 0.15 -4.88 117.35 116.02 1zwm s TYR 149 Ca 0.18 -0.53 -0.11 0.00 -0.37 0.00 0.00 57.07 56.24 1zwm s TYR 149 Cb -0.11 -1.24 -0.05 0.00 -0.40 0.00 0.00 41.96 40.17 1zwm s TYR 149 CO 0.10 -0.17 0.21 -1.17 -1.57 0.00 0.00 175.55 172.96 1zwm s LEU 150 N -0.03 4.03 0.14 -1.29 0.20 -1.26 -0.92 118.68 119.54 1zwm s LEU 150 Ca -0.03 0.04 0.03 0.00 0.69 0.00 0.00 54.13 54.85 1zwm s LEU 150 Cb -0.12 -2.16 -0.04 0.00 -0.43 0.00 0.00 46.19 43.45 1zwm s LEU 150 CO 0.02 -0.06 0.22 -0.22 -0.29 0.00 0.00 176.35 176.03 1zwm s LEU 151 N 1.76 4.17 0.00 -0.68 2.96 0.01 -4.95 118.68 121.95 1zwm s LEU 151 Ca 0.08 0.09 0.00 0.00 -0.22 0.00 0.00 54.13 54.08 1zwm s LEU 151 Cb -0.16 -2.76 0.00 0.00 0.50 0.00 0.00 46.19 43.77 1zwm s LEU 151 CO 0.11 0.08 0.00 0.47 -1.32 0.00 0.00 176.35 175.68 1zwm n ASP 152 N -0.34 0.00 -2.71 3.68 8.00 -1.26 -1.88 116.55 122.03 1zwm n ASP 152 Ca -0.07 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.35 1zwm n ASP 152 Cb 0.54 0.00 0.09 0.00 -0.02 0.00 0.00 41.12 41.73 1zwm n ASP 152 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1zwm n LYS 153 N 0.00 1.16 0.00 -1.24 2.85 -1.25 -4.50 118.16 115.18 1zwm n LYS 153 Ca 0.00 -2.16 0.00 0.00 -1.05 0.00 0.00 58.31 55.10 1zwm n LYS 153 Cb 0.00 -0.45 0.00 0.00 -0.65 0.00 0.00 35.03 33.93 1zwm n LYS 153 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1zwm n LYS 154 N -0.35 3.89 -3.54 -1.58 5.02 -1.26 -4.94 118.16 115.40 1zwm n LYS 154 Ca 0.01 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.89 1zwm n LYS 154 Cb 0.82 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.75 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 2.45 2.51 -0.39 1.97 0.41 -1.26 -4.86 118.70 119.54 1zwm s GLU 155 Ca 0.00 -1.75 -0.15 0.00 -0.41 0.00 0.00 54.97 52.65 1zwm s GLU 155 Cb 0.00 -3.94 0.01 0.00 -1.78 0.00 0.00 34.13 28.41 1zwm s GLU 155 CO 0.00 -1.19 0.35 0.71 -0.49 0.00 0.00 175.26 174.63 1zwm s TYR 156 N 1.38 3.21 -0.14 1.61 2.02 -1.26 -4.93 117.35 119.24 1zwm s TYR 156 Ca 0.05 -0.34 0.20 0.00 -0.37 0.00 0.00 57.07 56.62 1zwm s TYR 156 Cb -0.26 -2.69 -0.17 0.00 -0.40 0.00 0.00 41.96 38.44 1zwm s TYR 156 CO -0.00 -0.55 0.70 -2.13 -1.57 0.00 0.00 175.55 171.99 1zwm n ARG 157 N 5.34 0.64 -4.24 -0.62 0.63 -1.26 -4.63 116.66 112.52 1zwm n ARG 157 Ca -0.10 0.03 -0.18 0.00 -0.92 0.00 0.00 57.85 56.68 1zwm n ARG 157 Cb 0.48 -1.69 -0.11 0.00 0.45 0.00 0.00 32.46 31.59 1zwm n ARG 157 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1zwm s LYS 158 N -3.21 1.02 0.36 -0.14 1.02 -1.26 -3.45 119.74 114.07 1zwm s LYS 158 Ca -0.05 -1.22 0.03 0.00 0.02 0.00 0.00 55.97 54.76 1zwm s LYS 158 Cb 0.10 -0.93 0.67 0.00 -0.52 0.00 0.00 37.83 37.15 1zwm s LYS 158 CO 0.84 0.18 2.00 -1.00 -0.92 0.00 0.00 175.35 176.45 1zwm h PRO 159 N 3.59 0.80 0.00 -1.68 0.13 -1.93 -0.25 132.00 132.67 1zwm h PRO 159 Ca -0.40 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1zwm h PRO 159 Cb 1.20 -0.18 -0.00 0.00 0.13 0.00 0.00 31.00 32.14 1zwm h PRO 159 CO 0.49 0.53 -0.00 0.28 -0.23 0.00 0.00 178.00 179.07 1zwm h VAL 160 N 0.83 0.02 0.00 1.56 2.07 -1.92 0.27 116.25 119.08 1zwm h VAL 160 Ca 0.25 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.71 1zwm h VAL 160 Cb -0.02 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1zwm h VAL 160 CO -0.06 0.00 0.00 0.44 0.02 0.00 0.00 177.57 177.97 1zwm h ASP 161 N 0.00 0.00 -0.66 0.57 3.32 -1.34 0.01 116.42 118.32 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 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1zwm h ASP 161 CO 0.00 0.00 0.00 0.79 -1.72 0.00 0.00 179.24 178.31 1zwm n TRP 162 N -2.34 1.01 -0.96 4.55 8.01 0.09 -4.91 117.44 122.89 1zwm n TRP 162 Ca 0.00 -0.47 0.00 0.00 -1.31 0.00 0.00 57.50 55.72 1zwm n TRP 162 Cb 0.14 -0.05 0.00 0.00 -2.01 0.00 0.00 31.31 29.39 1zwm n TRP 162 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1zwm n GLY 163 N 1.47 0.50 3.88 6.99 0.00 -0.01 -4.79 105.19 113.24 1zwm n GLY 163 Ca 0.23 -0.15 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.00 3.88 -1.16 4.61 0.00 -1.25 -4.98 121.76 120.86 1zwm s ALA 164 Ca 0.00 -0.65 0.27 0.00 0.00 0.00 0.00 51.96 51.58 1zwm s ALA 164 Cb 0.00 -1.96 0.87 0.00 0.00 0.00 0.00 23.12 22.03 1zwm s ALA 164 CO 0.00 0.63 1.66 0.00 0.00 0.00 0.00 175.76 178.05 1zwm n ALA 165 N 1.88 3.01 -2.94 0.00 0.00 -1.26 -3.88 120.51 117.32 1zwm n ALA 165 Ca -0.19 -0.26 -0.09 0.00 0.00 0.00 0.00 53.44 52.89 1zwm n ALA 165 Cb 0.55 -1.27 -0.11 0.00 0.00 0.00 0.00 19.45 18.63 1zwm n ALA 165 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zwm s SER 166 N -2.88 0.20 0.00 0.00 1.04 -1.26 -5.01 113.70 105.79 1zwm s SER 166 Ca 0.16 -0.46 0.00 0.00 0.48 0.00 0.00 55.95 56.12 1zwm s SER 166 Cb 0.19 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.45 1zwm s SER 166 CO 0.60 -0.35 0.61 -0.81 0.98 0.00 0.00 173.24 174.27 1zwm n PRO 167 N 1.41 0.79 -2.75 4.02 -0.04 -1.26 -4.82 135.00 132.35 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 -1.18 -0.03 0.00 -0.04 0.00 0.00 33.50 32.80 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 -1.54 3.58 -0.15 0.55 0.00 -1.26 -2.30 121.76 120.64 1zwm s ALA 168 Ca 0.00 0.15 -0.06 0.00 0.00 0.00 0.00 51.96 52.05 1zwm s ALA 168 Cb 0.00 -3.41 0.07 0.00 0.00 0.00 0.00 23.12 19.78 1zwm s ALA 168 CO 0.00 -0.84 0.33 0.42 0.00 0.00 0.00 175.76 175.67 1zwm s ILE 169 N 2.64 -0.37 -0.16 0.00 1.01 -1.26 -4.78 121.20 118.28 1zwm s ILE 169 Ca 0.42 0.20 0.08 0.00 0.00 0.00 0.00 60.65 61.35 1zwm s ILE 169 Cb -0.16 -0.52 -0.10 0.00 0.01 0.00 0.00 42.46 41.69 1zwm s ILE 169 CO 0.10 0.08 0.23 0.00 0.00 0.00 0.00 174.94 175.36 1zwm n GLN 170 N 5.03 2.08 -3.55 2.79 3.00 -0.61 -4.49 117.38 121.64 1zwm n GLN 170 Ca -0.12 -0.04 -0.11 0.00 -0.01 0.00 0.00 57.00 56.71 1zwm n GLN 170 Cb 0.51 -1.04 -0.04 0.00 0.00 0.00 0.00 30.24 29.67 1zwm n GLN 170 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1zwm s SER 171 N -2.38 -0.38 0.04 1.08 0.15 -0.98 -1.66 113.70 109.56 1zwm s SER 171 Ca -0.00 -0.16 -0.18 0.00 0.70 0.00 0.00 55.95 56.31 1zwm s SER 171 Cb 0.05 0.52 0.04 0.00 -1.71 0.00 0.00 66.02 64.92 1zwm s SER 171 CO 0.31 -0.89 0.41 0.72 1.20 0.00 0.00 173.24 175.00 1zwm s PHE 172 N -3.67 -0.27 0.00 3.44 -0.12 -0.95 0.23 117.98 116.64 1zwm s PHE 172 Ca 0.02 0.26 -0.08 0.00 -0.05 0.00 0.00 56.93 57.08 1zwm s PHE 172 Cb 0.01 0.21 0.00 0.00 -0.63 0.00 0.00 43.02 42.61 1zwm s PHE 172 CO -0.12 -0.56 0.16 1.03 -0.05 0.00 0.00 175.22 175.68 1zwm s ARG 173 N -2.32 0.50 0.16 1.99 0.52 -0.58 -2.15 118.95 117.07 1zwm s ARG 173 Ca -0.06 -0.38 -0.18 0.00 -0.52 0.00 0.00 55.73 54.59 1zwm s ARG 173 Cb -0.01 0.21 -0.07 0.00 0.52 0.00 0.00 34.95 35.60 1zwm s ARG 173 CO -0.01 -0.12 0.63 -0.98 0.02 0.00 0.00 175.30 174.83 1zwm s ARG 174 N -1.38 4.16 -0.15 3.54 1.70 -1.26 -2.15 118.95 123.42 1zwm s ARG 174 Ca -0.15 0.72 -0.16 0.00 -0.47 0.00 0.00 55.73 55.68 1zwm s ARG 174 Cb -0.07 -3.01 -0.04 0.00 -0.57 0.00 0.00 34.95 31.25 1zwm s ARG 174 CO 0.02 0.49 0.37 0.42 -1.08 0.00 0.00 175.30 175.52 1zwm s ILE 175 N -1.38 5.26 0.03 4.99 1.01 -1.25 -4.98 121.20 124.88 1zwm s ILE 175 Ca 0.37 0.71 0.02 0.00 0.00 0.00 0.00 60.65 61.75 1zwm s ILE 175 Cb -0.17 -3.71 -0.02 0.00 0.01 0.00 0.00 42.46 38.58 1zwm s ILE 175 CO 0.20 0.36 -0.07 0.68 0.00 0.00 0.00 174.94 176.11 1zwm s VAL 176 N 0.59 0.47 -0.61 2.92 -7.23 -1.26 -4.90 120.40 110.38 1zwm s VAL 176 Ca 0.20 -0.81 0.00 0.00 -1.81 0.00 0.00 61.98 59.56 1zwm s VAL 176 Cb -0.14 -0.51 0.00 0.00 0.56 0.00 0.00 36.38 36.30 1zwm s VAL 176 CO 0.06 -0.24 0.15 -1.84 -0.31 0.00 0.00 175.10 172.92