#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 0.29 0.00 4.33 5.02 -1.26 -4.52 118.16 122.02 1zwm n LYS 2 Ca 0.00 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 1zwm n LYS 2 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 1zwm n LYS 2 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1zwm n THR 3 N -1.09 0.00 -1.24 -0.18 5.66 -1.26 -5.13 114.28 111.05 1zwm n THR 3 Ca 0.07 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.07 1zwm n THR 3 Cb 0.05 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.83 1zwm n THR 3 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1zwm n GLY 4 N 5.00 -1.51 3.87 1.09 0.00 -1.26 -5.15 105.19 107.24 1zwm n GLY 4 Ca 0.00 -1.04 -0.31 0.00 0.00 0.00 0.00 46.02 44.67 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 0.00 1.65 -0.09 -0.02 0.00 -1.26 -4.95 107.32 102.65 1zwm s GLY 5 Ca 0.00 -0.13 -0.07 0.00 0.00 0.00 0.00 44.72 44.52 1zwm s GLY 5 CO 0.00 0.14 0.24 1.25 0.00 0.00 0.00 173.10 174.73 1zwm s LYS 6 N -5.18 0.24 -0.01 2.90 2.20 -1.22 -4.35 119.74 114.32 1zwm s LYS 6 Ca 0.55 0.41 0.04 0.00 -0.36 0.00 0.00 55.97 56.61 1zwm s LYS 6 Cb -0.11 0.02 -0.01 0.00 -1.51 0.00 0.00 37.83 36.22 1zwm s LYS 6 CO 0.53 -0.09 -0.13 -1.50 -0.36 0.00 0.00 175.35 173.80 1zwm s ILE 7 N 0.61 1.05 -0.10 5.43 2.07 -0.77 -1.14 121.20 128.35 1zwm s ILE 7 Ca -0.04 -0.57 0.04 0.00 -1.41 0.00 0.00 60.65 58.67 1zwm s ILE 7 Cb -0.05 -0.88 0.00 0.00 0.13 0.00 0.00 42.46 41.66 1zwm s ILE 7 CO -0.03 0.30 -0.23 -0.44 -1.91 0.00 0.00 174.94 172.62 1zwm s SER 8 N -0.30 2.99 -0.08 4.50 0.01 0.76 -1.52 113.70 120.06 1zwm s SER 8 Ca 0.05 -0.54 0.00 0.00 1.31 0.00 0.00 55.95 56.77 1zwm s SER 8 Cb -0.05 -1.37 -0.03 0.00 0.21 0.00 0.00 66.02 64.78 1zwm s SER 8 CO -0.00 0.14 -0.06 -0.36 0.41 0.00 0.00 173.24 173.37 1zwm s PHE 9 N 0.42 2.98 -0.03 2.43 0.40 -0.03 -0.24 117.98 123.90 1zwm s PHE 9 Ca -0.17 0.03 0.07 0.00 -0.60 0.00 0.00 56.93 56.26 1zwm s PHE 9 Cb -0.18 -1.74 -0.01 0.00 0.51 0.00 0.00 43.02 41.60 1zwm s PHE 9 CO 0.07 0.34 -0.23 0.71 0.70 0.00 0.00 175.22 176.81 1zwm s TYR 10 N -0.76 2.12 0.29 0.36 1.51 -0.76 -0.96 117.35 119.14 1zwm s TYR 10 Ca 0.12 -0.48 0.18 0.00 -1.01 0.00 0.00 57.07 55.87 1zwm s TYR 10 Cb -0.11 -1.38 0.80 0.00 -0.11 0.00 0.00 41.96 41.16 1zwm s TYR 10 CO 0.02 -0.09 1.81 0.93 -1.11 0.00 0.00 175.55 177.11 1zwm h GLU 11 N 5.75 0.00 -5.90 -0.62 5.08 -1.31 -1.50 114.58 116.08 1zwm h GLU 11 Ca -0.38 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.41 1zwm h GLU 11 Cb 1.14 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.31 1zwm h GLU 11 CO 0.47 0.35 -0.51 0.34 -1.00 0.00 0.00 179.01 178.66 1zwm s ASP 12 N -6.59 4.38 0.66 1.42 2.15 -0.53 -3.86 116.67 114.30 1zwm s ASP 12 Ca -0.02 -1.08 -0.12 0.00 0.43 0.00 0.00 52.55 51.76 1zwm s ASP 12 Cb 0.13 -0.49 -0.01 0.00 -0.30 0.00 0.00 42.92 42.25 1zwm s ASP 12 CO 0.69 -0.51 1.05 -0.13 -0.17 0.00 0.00 175.17 176.10 1zwm s ARG 13 N -3.88 3.12 -1.14 4.34 0.52 -1.26 -3.66 118.95 116.99 1zwm s ARG 13 Ca 0.40 0.99 -0.02 0.00 -0.52 0.00 0.00 55.73 56.58 1zwm s ARG 13 Cb 0.04 -2.01 0.00 0.00 0.52 0.00 0.00 34.95 33.50 1zwm s ARG 13 CO 0.22 -0.96 0.29 -1.71 0.02 0.00 0.00 175.30 173.16 1zwm n ASN 14 N -2.78 -4.65 -3.79 0.23 4.05 -0.66 -3.05 115.26 104.60 1zwm n ASN 14 Ca 0.08 -0.14 -0.27 0.00 0.45 0.00 0.00 54.58 54.70 1zwm n ASN 14 Cb 0.53 -3.61 0.04 0.00 1.23 0.00 0.00 39.78 37.98 1zwm n ASN 14 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 1zwm n PHE 15 N -4.10 -2.42 -4.18 1.20 3.72 -1.25 -4.99 117.46 105.45 1zwm n PHE 15 Ca -0.11 0.93 -0.24 0.00 -0.05 0.00 0.00 57.45 57.98 1zwm n PHE 15 Cb 0.60 -4.36 -0.07 0.00 -0.94 0.00 0.00 39.48 34.71 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 -6.42 2.25 0.77 -1.08 -1.52 -1.17 -5.02 119.66 107.47 1zwm s GLN 16 Ca 0.54 -1.68 0.00 0.00 -1.95 0.00 0.00 55.36 52.28 1zwm s GLN 16 Cb -0.26 -2.06 0.00 0.00 -0.22 0.00 0.00 33.01 30.47 1zwm s GLN 16 CO 0.80 0.06 0.00 0.41 -0.25 0.00 0.00 175.29 176.31 1zwm n GLY 17 N -1.11 -1.86 3.77 3.09 0.00 -1.26 -1.46 105.19 106.35 1zwm n GLY 17 Ca -0.03 -1.65 -0.39 0.00 0.00 0.00 0.00 46.02 43.94 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 4.21 0.11 1.61 3.52 -1.26 -4.73 118.95 122.42 1zwm s ARG 18 Ca 0.00 2.01 0.10 0.00 -0.13 0.00 0.00 55.73 57.71 1zwm s ARG 18 Cb 0.00 -2.88 -0.04 0.00 -1.56 0.00 0.00 34.95 30.47 1zwm s ARG 18 CO 0.00 -0.24 -0.26 0.50 -0.81 0.00 0.00 175.30 174.49 1zwm s ARG 19 N -2.01 1.44 -0.06 5.12 3.52 -1.26 -1.32 118.95 124.37 1zwm s ARG 19 Ca 0.53 -1.29 0.01 0.00 -0.13 0.00 0.00 55.73 54.84 1zwm s ARG 19 Cb -0.35 -1.86 0.02 0.00 -1.56 0.00 0.00 34.95 31.20 1zwm s ARG 19 CO 0.45 0.45 -0.06 -0.47 -0.81 0.00 0.00 175.30 174.86 1zwm s TYR 20 N -1.03 0.97 -0.08 5.12 5.04 -0.14 -4.96 117.35 122.27 1zwm s TYR 20 Ca 0.13 -0.33 0.01 0.00 -2.44 0.00 0.00 57.07 54.44 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 1.07 4.28 -0.01 4.32 -4.77 -1.26 -0.85 116.67 119.44 1zwm s ASP 21 Ca -0.08 -0.17 0.03 0.00 -3.30 0.00 0.00 52.55 49.03 1zwm s ASP 21 Cb -0.14 -1.20 -0.01 0.00 -1.09 0.00 0.00 42.92 40.48 1zwm s ASP 21 CO -0.01 0.29 -0.11 0.00 0.70 0.00 0.00 175.17 176.05 1zwm n ASP 23 N 2.92 2.42 -3.40 0.00 5.68 -1.26 -1.85 116.55 121.07 1zwm n ASP 23 Ca -0.15 -2.11 -0.09 0.00 -0.50 0.00 0.00 54.79 51.94 1zwm n ASP 23 Cb 0.55 -0.13 -0.00 0.00 -1.14 0.00 0.00 41.12 40.40 1zwm n ASP 23 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zwm s ASP 25 N -3.02 5.66 -0.13 0.00 -4.77 -1.26 -4.87 116.67 108.27 1zwm s ASP 25 Ca 0.15 2.85 -0.01 0.00 -3.30 0.00 0.00 52.55 52.25 1zwm s ASP 25 Cb -0.05 -2.65 0.04 0.00 -1.09 0.00 0.00 42.92 39.17 1zwm s ASP 25 CO 0.10 -1.32 -0.03 0.00 0.70 0.00 0.00 175.17 174.62 1zwm h ALA 27 N 8.21 0.74 -1.52 0.00 0.00 -1.88 -1.03 119.26 123.77 1zwm h ALA 27 Ca -0.24 -0.45 -0.12 0.00 0.00 0.00 0.00 54.91 54.11 1zwm h ALA 27 Cb 1.12 -0.08 -0.26 0.00 0.00 0.00 0.00 17.79 18.57 1zwm h ALA 27 CO 0.36 0.61 -0.48 0.34 0.00 0.00 0.00 179.25 180.08 1zwm s ASP 28 N -6.45 -0.19 0.00 0.00 -1.08 -1.25 -3.91 116.67 103.78 1zwm s ASP 28 Ca 0.03 -0.15 0.17 0.00 -0.52 0.00 0.00 52.55 52.08 1zwm s ASP 28 Cb 0.08 1.38 0.46 0.00 -1.46 0.00 0.00 42.92 43.39 1zwm s ASP 28 CO 0.73 -0.33 1.38 2.22 0.52 0.00 0.00 175.17 179.69 1zwm n PHE 29 N 5.37 0.69 0.28 -5.34 -1.74 -1.24 -4.53 117.46 110.95 1zwm n PHE 29 Ca 0.01 -0.47 0.17 0.00 -0.56 0.00 0.00 57.45 56.61 1zwm n PHE 29 Cb 0.51 -0.01 0.95 0.00 1.52 0.00 0.00 39.48 42.44 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 3.22 0.00 0.00 3.97 3.08 -1.82 -0.11 114.38 122.72 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 0.86 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.91 1zwm h ARG 30 CO 0.00 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.56 1zwm h SER 31 N 0.00 0.00 0.00 7.04 4.64 -2.00 -3.16 113.55 120.07 1zwm h SER 31 Ca 0.03 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.29 1zwm h SER 31 Cb 0.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 1zwm h SER 31 CO -0.00 0.00 -1.83 -1.22 -0.87 0.00 0.00 176.83 172.91 1zwm n TYR 32 N -2.50 0.00 -3.70 4.77 4.01 -0.11 -4.96 117.16 114.67 1zwm n TYR 32 Ca 0.03 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.67 1zwm n TYR 32 Cb 0.35 -0.47 -0.11 0.00 -0.31 0.00 0.00 39.34 38.80 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 -4.38 -0.04 0.01 7.72 2.96 -0.86 -4.85 118.68 119.25 1zwm s LEU 33 Ca -0.06 0.83 0.26 0.00 -0.22 0.00 0.00 54.13 54.93 1zwm s LEU 33 Cb 0.09 1.22 0.71 0.00 0.50 0.00 0.00 46.19 48.72 1zwm s LEU 33 CO 0.69 -0.19 1.56 -1.54 -1.32 0.00 0.00 176.35 175.55 1zwm n SER 34 N 4.35 0.37 -3.56 3.68 3.41 -1.26 -4.24 113.62 116.37 1zwm n SER 34 Ca -0.23 0.01 -0.06 0.00 -0.26 0.00 0.00 58.87 58.33 1zwm n SER 34 Cb 0.54 0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.48 1zwm n SER 34 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1zwm s ARG 35 N -3.01 0.65 -0.12 4.33 3.52 -1.26 -4.99 118.95 118.07 1zwm s ARG 35 Ca 0.12 -0.26 -0.04 0.00 -0.13 0.00 0.00 55.73 55.42 1zwm s ARG 35 Cb 0.18 0.29 0.06 0.00 -1.56 0.00 0.00 34.95 33.91 1zwm s ARG 35 CO 0.65 -0.29 0.13 0.00 -0.81 0.00 0.00 175.30 174.98 1zwm n ASN 37 N 5.31 2.23 -3.58 0.00 4.13 -0.57 -4.52 115.26 118.26 1zwm n ASN 37 Ca -0.05 -1.61 -0.14 0.00 1.68 0.00 0.00 54.58 54.46 1zwm n ASN 37 Cb 0.50 -0.00 -0.05 0.00 -1.54 0.00 0.00 39.78 38.68 1zwm n ASN 37 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1zwm s SER 38 N -1.21 -0.44 -0.03 6.41 0.15 -1.21 0.11 113.70 117.49 1zwm s SER 38 Ca 0.17 0.18 -0.09 0.00 0.70 0.00 0.00 55.95 56.91 1zwm s SER 38 Cb 0.12 0.49 0.01 0.00 -1.71 0.00 0.00 66.02 64.93 1zwm s SER 38 CO 0.18 -0.71 0.21 -0.63 1.20 0.00 0.00 173.24 173.49 1zwm s ILE 39 N -2.40 0.05 -0.12 6.45 1.01 -0.78 -1.84 121.20 123.57 1zwm s ILE 39 Ca -0.05 -0.45 0.02 0.00 0.00 0.00 0.00 60.65 60.16 1zwm s ILE 39 Cb -0.01 -0.45 0.01 0.00 0.01 0.00 0.00 42.46 42.03 1zwm s ILE 39 CO -0.01 -0.25 -0.17 -0.60 0.00 0.00 0.00 174.94 173.91 1zwm s ARG 40 N -0.97 2.47 -0.30 2.79 3.52 0.66 -0.88 118.95 126.24 1zwm s ARG 40 Ca -0.11 -0.65 -0.08 0.00 -0.13 0.00 0.00 55.73 54.76 1zwm s ARG 40 Cb -0.05 -2.09 0.00 0.00 -1.56 0.00 0.00 34.95 31.25 1zwm s ARG 40 CO 0.02 -0.08 0.11 0.08 -0.81 0.00 0.00 175.30 174.63 1zwm s VAL 41 N 1.02 4.25 0.03 7.11 1.01 0.80 -0.17 120.40 134.44 1zwm s VAL 41 Ca -0.05 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.36 1zwm s VAL 41 Cb -0.15 -3.19 -0.26 0.00 0.00 0.00 0.00 36.38 32.79 1zwm s VAL 41 CO -0.03 0.07 0.95 -0.33 0.00 0.00 0.00 175.10 175.75 1zwm h GLU 42 N 8.29 0.16 -1.99 2.72 4.39 -1.38 -1.76 114.58 125.02 1zwm h GLU 42 Ca -0.32 -0.28 0.01 0.00 0.34 0.00 0.00 59.36 59.12 1zwm h GLU 42 Cb 1.13 0.10 -0.19 0.00 -0.10 0.00 0.00 28.75 29.70 1zwm h GLU 42 CO 0.61 1.01 0.34 0.20 -1.16 0.00 0.00 179.01 180.02 1zwm s GLY 43 N -4.89 -0.47 0.00 -3.84 0.00 -1.23 -4.84 107.32 92.05 1zwm s GLY 43 Ca -0.06 1.44 0.00 0.00 0.00 0.00 0.00 44.72 46.10 1zwm s GLY 43 CO 0.84 0.83 0.00 0.61 0.00 0.00 0.00 173.10 175.39 1zwm n GLY 44 N 0.59 -1.24 3.28 0.20 0.00 -1.26 -3.42 105.19 103.34 1zwm n GLY 44 Ca -0.15 -1.61 -0.32 0.00 0.00 0.00 0.00 46.02 43.95 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 -1.70 2.11 0.15 2.61 2.01 -1.26 -3.08 115.64 116.47 1zwm s THR 45 Ca 0.00 -1.05 0.07 0.00 0.31 0.00 0.00 61.69 61.02 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 -0.16 0.26 -0.69 0.00 0.00 174.62 174.60 1zwm s TRP 46 N -0.16 1.64 -0.12 4.92 0.52 -0.81 -0.02 118.94 124.91 1zwm s TRP 46 Ca -0.03 -0.52 -0.02 0.00 0.02 0.00 0.00 56.10 55.55 1zwm s TRP 46 Cb -0.14 -0.83 -0.03 0.00 -1.15 0.00 0.00 33.47 31.33 1zwm s TRP 46 CO 0.04 0.26 -0.05 0.00 0.02 0.00 0.00 176.95 177.22 1zwm s ALA 47 N -2.20 3.02 0.03 0.98 0.00 0.53 -0.13 121.76 123.98 1zwm s ALA 47 Ca 0.14 -0.84 0.08 0.00 0.00 0.00 0.00 51.96 51.34 1zwm s ALA 47 Cb -0.05 -1.44 -0.03 0.00 0.00 0.00 0.00 23.12 21.61 1zwm s ALA 47 CO 0.05 0.37 -0.23 0.14 0.00 0.00 0.00 175.76 176.08 1zwm s VAL 48 N -0.13 2.36 0.06 0.00 -7.23 -0.37 -1.13 120.40 113.97 1zwm s VAL 48 Ca 0.02 -1.25 0.09 0.00 -1.81 0.00 0.00 61.98 59.03 1zwm s VAL 48 Cb -0.13 -1.92 -0.03 0.00 0.56 0.00 0.00 36.38 34.86 1zwm s VAL 48 CO 0.03 0.41 -0.25 -0.31 -0.31 0.00 0.00 175.10 174.66 1zwm s TYR 49 N -0.80 2.16 0.31 2.82 1.51 -0.60 -1.69 117.35 121.06 1zwm s TYR 49 Ca 0.12 -0.40 0.04 0.00 -1.01 0.00 0.00 57.07 55.83 1zwm s TYR 49 Cb -0.10 -1.26 0.51 0.00 -0.11 0.00 0.00 41.96 41.00 1zwm s TYR 49 CO 0.02 0.16 1.78 1.49 -1.11 0.00 0.00 175.55 177.90 1zwm h GLU 50 N 4.59 0.42 -5.77 -0.62 4.81 -1.38 -2.09 114.58 114.55 1zwm h GLU 50 Ca -0.46 -0.14 -0.49 0.00 -0.13 0.00 0.00 59.36 58.14 1zwm h GLU 50 Cb 1.15 -0.04 -0.16 0.00 0.63 0.00 0.00 28.75 30.34 1zwm h GLU 50 CO 0.42 0.61 -0.76 1.03 -0.73 0.00 0.00 179.01 179.59 1zwm s ARG 51 N -4.59 1.33 1.08 1.92 0.52 -0.80 -3.04 118.95 115.37 1zwm s ARG 51 Ca -0.06 -1.52 -0.16 0.00 -0.52 0.00 0.00 55.73 53.47 1zwm s ARG 51 Cb 0.14 -1.26 0.12 0.00 0.52 0.00 0.00 34.95 34.47 1zwm s ARG 51 CO 0.77 0.23 0.30 -0.35 0.02 0.00 0.00 175.30 176.28 1zwm n PRO 52 N -0.10 -1.41 -3.01 3.54 -0.04 -1.26 -2.86 135.00 129.86 1zwm n PRO 52 Ca -0.10 -0.38 -0.18 0.00 -0.04 0.00 0.00 63.50 62.79 1zwm n PRO 52 Cb 0.59 -1.84 0.04 0.00 -0.04 0.00 0.00 33.50 32.25 1zwm n PRO 52 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1zwm n ASN 53 N -2.23 -5.33 -4.04 3.54 3.02 -1.25 -3.11 115.26 105.85 1zwm n ASN 53 Ca 0.03 -0.29 -0.30 0.00 -0.03 0.00 0.00 54.58 54.00 1zwm n ASN 53 Cb 0.59 -4.10 -0.03 0.00 -0.61 0.00 0.00 39.78 35.62 1zwm n ASN 53 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1zwm n PHE 54 N -4.34 -1.53 -4.40 3.10 3.72 -1.25 -4.96 117.46 107.80 1zwm n PHE 54 Ca -0.06 0.61 -0.20 0.00 -0.05 0.00 0.00 57.45 57.75 1zwm n PHE 54 Cb 0.58 -3.35 -0.10 0.00 -0.94 0.00 0.00 39.48 35.67 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 -4.21 2.61 0.00 4.37 1.04 -1.14 -5.05 113.70 111.32 1zwm s SER 55 Ca 0.09 -1.16 0.00 0.00 0.48 0.00 0.00 55.95 55.37 1zwm s SER 55 Cb -0.04 -0.14 0.00 0.00 0.10 0.00 0.00 66.02 65.94 1zwm s SER 55 CO 0.93 -0.33 0.00 0.61 0.98 0.00 0.00 173.24 175.43 1zwm n GLY 56 N -0.52 -1.73 3.76 7.32 0.00 -1.26 -1.91 105.19 110.85 1zwm n GLY 56 Ca -0.06 -1.62 -0.41 0.00 0.00 0.00 0.00 46.02 43.93 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 2.98 -0.05 1.61 3.76 -1.26 -4.69 115.29 117.63 1zwm s HIS 57 Ca 0.00 1.25 0.06 0.00 -0.15 0.00 0.00 55.06 56.21 1zwm s HIS 57 Cb 0.00 -3.77 -0.02 0.00 1.11 0.00 0.00 32.58 29.90 1zwm s HIS 57 CO 0.00 -2.29 -0.22 0.00 -0.85 0.00 0.00 174.74 171.39 1zwm s MET 58 N -1.34 2.49 -0.01 1.40 0.00 -1.26 -1.75 119.30 118.83 1zwm s MET 58 Ca 0.53 -0.84 0.02 0.00 0.00 0.00 0.00 55.69 55.40 1zwm s MET 58 Cb -0.41 -2.22 -0.00 0.00 0.00 0.00 0.00 34.83 32.19 1zwm s MET 58 CO 0.51 0.47 -0.07 0.71 0.00 0.00 0.00 175.02 176.64 1zwm s TYR 59 N -0.37 0.71 -0.14 3.16 2.02 -0.68 -4.77 117.35 117.28 1zwm s TYR 59 Ca 0.03 -0.14 -0.14 0.00 -0.37 0.00 0.00 57.07 56.44 1zwm s TYR 59 Cb -0.12 -0.48 -0.05 0.00 -0.40 0.00 0.00 41.96 40.91 1zwm s TYR 59 CO 0.02 -0.04 0.32 0.42 -1.57 0.00 0.00 175.55 174.70 1zwm s ILE 60 N -0.04 5.28 -0.24 2.71 -1.09 -1.19 -1.23 121.20 125.39 1zwm s ILE 60 Ca 0.01 0.61 0.02 0.00 -2.23 0.00 0.00 60.65 59.06 1zwm s ILE 60 Cb -0.05 -3.65 0.05 0.00 -1.58 0.00 0.00 42.46 37.23 1zwm s ILE 60 CO -0.00 0.41 -0.12 -0.76 -1.23 0.00 0.00 174.94 173.24 1zwm s LEU 61 N 0.29 3.07 0.85 2.97 1.43 0.82 -4.98 118.68 123.13 1zwm s LEU 61 Ca 0.18 -1.22 -0.12 0.00 -1.03 0.00 0.00 54.13 51.94 1zwm s LEU 61 Cb -0.13 -1.48 0.11 0.00 0.03 0.00 0.00 46.19 44.71 1zwm s LEU 61 CO 0.05 -0.16 1.16 -2.16 0.23 0.00 0.00 176.35 175.47 1zwm s PRO 62 N 1.18 1.60 0.35 1.29 0.04 -1.26 -1.92 135.00 136.28 1zwm s PRO 62 Ca -0.06 0.21 -0.27 0.00 0.04 0.00 0.00 61.00 60.93 1zwm s PRO 62 Cb -0.19 -1.90 -0.12 0.00 0.04 0.00 0.00 34.50 32.33 1zwm s PRO 62 CO -0.07 -1.87 1.11 0.00 0.04 0.00 0.00 177.00 176.21 1zwm n GLN 63 N -3.53 1.63 -3.08 4.56 10.64 -1.18 -4.84 117.38 121.58 1zwm n GLN 63 Ca 0.07 0.57 0.00 0.00 -1.83 0.00 0.00 57.00 55.82 1zwm n GLN 63 Cb 0.60 -2.08 0.00 0.00 -0.86 0.00 0.00 30.24 27.90 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 1.05 -1.78 3.22 2.61 0.00 -0.66 -4.98 105.19 104.64 1zwm n GLY 64 Ca 0.08 -1.45 -0.31 0.00 0.00 0.00 0.00 46.02 44.33 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 -1.82 2.77 -0.40 1.61 2.12 -1.26 -0.14 118.70 121.58 1zwm s GLU 65 Ca 0.00 -0.85 0.03 0.00 0.36 0.00 0.00 54.97 54.51 1zwm s GLU 65 Cb 0.00 -2.18 0.11 0.00 0.26 0.00 0.00 34.13 32.32 1zwm s GLU 65 CO 0.00 0.24 0.13 0.71 -0.54 0.00 0.00 175.26 175.80 1zwm s TYR 66 N 0.18 3.30 -1.62 5.30 1.51 -0.06 -4.98 117.35 120.98 1zwm s TYR 66 Ca -0.13 -2.91 0.11 0.00 -1.01 0.00 0.00 57.07 53.13 1zwm s TYR 66 Cb -0.16 -2.72 0.61 0.00 -0.11 0.00 0.00 41.96 39.57 1zwm s TYR 66 CO 0.07 -0.87 1.22 -0.35 -1.11 0.00 0.00 175.55 174.50 1zwm n PRO 67 N 3.92 0.23 -3.53 -1.71 -0.05 -1.26 -1.87 135.00 130.72 1zwm n PRO 67 Ca 0.04 0.12 -0.14 0.00 -0.05 0.00 0.00 63.50 63.47 1zwm n PRO 67 Cb 0.39 -1.50 -0.05 0.00 -0.05 0.00 0.00 33.50 32.29 1zwm n PRO 67 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 175.50 174.24 1zwm s GLU 68 N -2.38 1.10 0.26 0.54 2.02 -1.26 -1.66 118.70 117.33 1zwm s GLU 68 Ca 0.13 -0.25 -0.05 0.00 0.02 0.00 0.00 54.97 54.82 1zwm s GLU 68 Cb 0.08 0.50 0.32 0.00 0.10 0.00 0.00 34.13 35.13 1zwm s GLU 68 CO 0.16 -0.42 1.93 0.10 0.02 0.00 0.00 175.26 177.05 1zwm h TYR 69 N 2.60 1.17 0.00 1.61 -0.00 0.53 -1.53 116.97 121.34 1zwm h TYR 69 Ca -0.31 0.01 -0.00 0.00 -0.00 0.00 0.00 58.73 58.43 1zwm h TYR 69 Cb 1.23 -0.39 -0.00 0.00 -0.00 0.00 0.00 36.73 37.57 1zwm h TYR 69 CO 0.33 0.76 -0.00 1.96 -0.00 0.00 0.00 178.16 181.21 1zwm h GLN 70 N 1.25 0.00 0.00 0.10 4.20 -1.85 0.15 115.11 118.96 1zwm h GLN 70 Ca 0.33 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.04 1zwm h GLN 70 Cb -0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.68 1zwm h GLN 70 CO -0.07 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.10 1zwm h ARG 71 N 0.00 0.00 -0.45 1.46 2.47 -1.66 -1.60 114.38 114.59 1zwm h ARG 71 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1zwm h ARG 71 Cb 0.01 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.33 1zwm h ARG 71 CO 0.00 0.00 0.00 1.87 0.56 0.00 0.00 179.97 182.40 1zwm n TRP 72 N -2.89 0.63 -1.78 3.04 -0.00 0.48 -4.93 117.44 111.99 1zwm n TRP 72 Ca 0.01 -0.51 -0.21 0.00 -0.00 0.00 0.00 57.50 56.80 1zwm n TRP 72 Cb 0.30 -0.03 -0.07 0.00 -0.00 0.00 0.00 31.31 31.51 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 0.81 -1.48 -1.75 5.87 2.81 -0.60 -4.92 117.12 117.86 1zwm n MET 73 Ca 0.15 1.17 -0.39 0.00 -1.81 0.00 0.00 57.70 56.82 1zwm n MET 73 Cb 0.50 -5.60 0.03 0.00 -0.71 0.00 0.00 33.22 27.43 1zwm n MET 73 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1zwm n GLY 74 N -0.58 0.90 0.08 3.03 0.00 -0.89 -4.89 105.19 102.84 1zwm n GLY 74 Ca -0.21 0.11 -0.07 0.00 0.00 0.00 0.00 46.02 45.85 1zwm n GLY 74 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zwm h LEU 75 N 1.88 0.04 0.00 0.99 3.38 -1.91 -3.43 115.31 116.26 1zwm h LEU 75 Ca -0.51 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.41 1zwm h LEU 75 Cb 1.29 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 1zwm h LEU 75 CO 0.59 0.97 0.03 -3.20 0.09 0.00 0.00 178.44 176.92 1zwm n ASN 76 N -3.43 -0.34 -2.10 -0.43 4.05 -1.26 -5.04 115.26 106.71 1zwm n ASN 76 Ca -0.01 -1.27 -0.18 0.00 0.45 0.00 0.00 54.58 53.57 1zwm n ASN 76 Cb 0.90 0.57 0.20 0.00 1.23 0.00 0.00 39.78 42.69 1zwm n ASN 76 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 1zwm n ASP 77 N -1.33 4.00 -4.63 1.20 8.00 -1.26 -4.93 116.55 117.59 1zwm n ASP 77 Ca -0.01 -3.41 -0.38 0.00 0.71 0.00 0.00 54.79 51.70 1zwm n ASP 77 Cb 0.10 -0.80 -0.09 0.00 -0.02 0.00 0.00 41.12 40.31 1zwm n ASP 77 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1zwm s ARG 78 N -3.04 4.06 -0.08 -1.24 0.52 -1.26 -2.36 118.95 115.56 1zwm s ARG 78 Ca 0.53 -0.04 -0.03 0.00 -0.52 0.00 0.00 55.73 55.67 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 -0.12 0.16 -0.51 0.02 0.00 0.00 175.30 174.96 1zwm s LEU 79 N 1.58 -0.01 -0.01 2.53 1.43 -1.25 -4.39 118.68 118.55 1zwm s LEU 79 Ca 0.13 0.34 0.12 0.00 -1.03 0.00 0.00 54.13 53.69 1zwm s LEU 79 Cb -0.15 0.30 -0.17 0.00 0.03 0.00 0.00 46.19 46.21 1zwm s LEU 79 CO 0.08 -0.24 0.32 0.61 0.23 0.00 0.00 176.35 177.35 1zwm n GLY 80 N 5.22 -0.41 3.39 -3.19 0.00 -0.78 -4.84 105.19 104.58 1zwm n GLY 80 Ca -0.07 -0.29 -0.13 0.00 0.00 0.00 0.00 46.02 45.53 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 -3.00 -0.45 -0.01 1.61 0.15 -1.24 -3.70 113.70 107.06 1zwm s SER 81 Ca -0.02 0.09 -0.08 0.00 0.70 0.00 0.00 55.95 56.64 1zwm s SER 81 Cb 0.08 0.52 0.01 0.00 -1.71 0.00 0.00 66.02 64.91 1zwm s SER 81 CO 0.48 -0.79 0.17 0.00 1.20 0.00 0.00 173.24 174.30 1zwm s ARG 83 N -1.12 0.26 0.06 0.00 0.52 -0.28 -1.24 118.95 117.16 1zwm s ARG 83 Ca -0.12 -0.27 -0.30 0.00 -0.52 0.00 0.00 55.73 54.52 1zwm s ARG 83 Cb -0.06 -0.15 -0.05 0.00 0.52 0.00 0.00 34.95 35.21 1zwm s ARG 83 CO 0.02 0.03 0.99 0.00 0.02 0.00 0.00 175.30 176.36 1zwm s ALA 84 N -0.48 3.22 -0.18 2.13 0.00 -1.26 -0.35 121.76 124.84 1zwm s ALA 84 Ca -0.03 0.59 -0.18 0.00 0.00 0.00 0.00 51.96 52.33 1zwm s ALA 84 Cb -0.04 -3.32 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 1zwm s ALA 84 CO -0.00 -0.15 0.52 0.08 0.00 0.00 0.00 175.76 176.20 1zwm s VAL 85 N 0.50 5.12 -0.16 0.00 1.01 0.97 -4.88 120.40 122.96 1zwm s VAL 85 Ca 0.50 0.96 -0.14 0.00 0.00 0.00 0.00 61.98 63.30 1zwm s VAL 85 Cb -0.23 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 1zwm s VAL 85 CO 0.29 0.20 0.32 -1.00 0.00 0.00 0.00 175.10 174.91 1zwm s HIS 86 N 1.45 3.47 0.00 5.22 3.76 -1.26 -4.32 115.29 123.60 1zwm s HIS 86 Ca 0.25 0.63 -0.12 0.00 -0.15 0.00 0.00 55.06 55.67 1zwm s HIS 86 Cb -0.15 -2.37 -0.05 0.00 1.11 0.00 0.00 32.58 31.11 1zwm s HIS 86 CO 0.10 0.22 0.37 -0.51 -0.85 0.00 0.00 174.74 174.07 1zwm s LEU 87 N 0.51 4.43 -0.16 0.89 1.43 -1.26 -4.70 118.68 119.82 1zwm s LEU 87 Ca 0.18 0.85 -0.03 0.00 -1.03 0.00 0.00 54.13 54.10 1zwm s LEU 87 Cb -0.13 -2.61 -0.02 0.00 0.03 0.00 0.00 46.19 43.46 1zwm s LEU 87 CO 0.05 0.30 -0.07 -0.44 0.23 0.00 0.00 176.35 176.42 1zwm s SER 88 N -1.24 4.45 0.00 2.29 0.01 -1.26 -5.08 113.70 112.87 1zwm s SER 88 Ca 0.25 -0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.27 1zwm s SER 88 Cb -0.15 -1.72 0.00 0.00 0.21 0.00 0.00 66.02 64.36 1zwm s SER 88 CO 0.13 0.13 0.00 -1.54 0.41 0.00 0.00 173.24 172.38 1zwm n SER 89 N 3.76 0.18 0.00 2.44 3.41 -1.26 -4.89 113.62 117.26 1zwm n SER 89 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 1zwm n SER 89 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1zwm n SER 89 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zwm n GLY 90 N 5.00 3.63 0.00 5.00 0.00 -1.26 -5.04 105.19 112.53 1zwm n GLY 90 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.56 3.08 -0.02 0.00 -1.26 -5.12 105.19 100.31 1zwm n GLY 91 Ca 0.00 0.79 -0.32 0.00 0.00 0.00 0.00 46.02 46.49 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 2.70 0.02 1.61 0.74 -1.26 -5.10 119.66 118.36 1zwm s GLN 92 Ca 0.00 -0.78 -0.30 0.00 0.05 0.00 0.00 55.36 54.33 1zwm s GLN 92 Cb 0.00 -2.45 -0.04 0.00 1.10 0.00 0.00 33.01 31.63 1zwm s GLN 92 CO 0.00 -0.25 1.01 0.00 -0.55 0.00 0.00 175.29 175.50 1zwm s ALA 93 N 1.34 3.20 0.00 1.58 0.00 -1.26 -5.04 121.76 121.59 1zwm s ALA 93 Ca 0.04 0.59 0.04 0.00 0.00 0.00 0.00 51.96 52.64 1zwm s ALA 93 Cb -0.14 -3.35 -0.01 0.00 0.00 0.00 0.00 23.12 19.62 1zwm s ALA 93 CO -0.12 -0.25 -0.14 0.21 0.00 0.00 0.00 175.76 175.47 1zwm s LYS 94 N 0.93 1.04 0.04 0.00 2.20 -1.26 -4.69 119.74 118.00 1zwm s LYS 94 Ca 0.53 -0.56 0.06 0.00 -0.36 0.00 0.00 55.97 55.64 1zwm s LYS 94 Cb -0.23 -1.02 -0.02 0.00 -1.51 0.00 0.00 37.83 35.05 1zwm s LYS 94 CO 0.28 0.27 -0.16 -1.50 -0.36 0.00 0.00 175.35 173.88 1zwm s ILE 95 N -0.46 1.31 -0.07 5.43 2.07 -0.95 -4.17 121.20 124.35 1zwm s ILE 95 Ca 0.04 -1.08 0.04 0.00 -1.41 0.00 0.00 60.65 58.24 1zwm s ILE 95 Cb -0.06 -1.17 -0.00 0.00 0.13 0.00 0.00 42.46 41.36 1zwm s ILE 95 CO -0.00 0.07 -0.21 0.00 -1.91 0.00 0.00 174.94 172.88 1zwm s GLN 96 N -1.18 2.50 0.06 3.50 0.00 -0.91 -1.85 119.66 121.78 1zwm s GLN 96 Ca 0.04 -0.77 0.08 0.00 -0.00 0.00 0.00 55.36 54.70 1zwm s GLN 96 Cb -0.08 -2.00 -0.03 0.00 0.00 0.00 0.00 33.01 30.90 1zwm s GLN 96 CO 0.02 0.22 -0.21 0.14 0.00 0.00 0.00 175.29 175.46 1zwm s VAL 97 N 0.20 1.71 -0.01 3.63 -7.23 -0.17 -0.66 120.40 117.87 1zwm s VAL 97 Ca -0.12 -1.32 0.08 0.00 -1.81 0.00 0.00 61.98 58.81 1zwm s VAL 97 Cb -0.15 -1.51 -0.02 0.00 0.56 0.00 0.00 36.38 35.26 1zwm s VAL 97 CO 0.06 0.13 -0.25 -0.36 -0.31 0.00 0.00 175.10 174.37 1zwm s PHE 98 N -0.91 2.35 0.39 2.82 0.40 -0.82 -1.31 117.98 120.91 1zwm s PHE 98 Ca 0.07 -0.41 0.12 0.00 -0.60 0.00 0.00 56.93 56.11 1zwm s PHE 98 Cb -0.09 -1.48 0.79 0.00 0.51 0.00 0.00 43.02 42.74 1zwm s PHE 98 CO 0.03 0.01 1.87 1.49 0.70 0.00 0.00 175.22 179.32 1zwm h GLU 99 N 5.32 0.04 -5.75 0.44 4.81 -1.12 -3.36 114.58 114.96 1zwm h GLU 99 Ca -0.44 -0.01 -0.60 0.00 -0.13 0.00 0.00 59.36 58.18 1zwm h GLU 99 Cb 1.13 -0.00 -0.11 0.00 0.63 0.00 0.00 28.75 30.40 1zwm h GLU 99 CO 0.46 0.33 -0.54 0.15 -0.73 0.00 0.00 179.01 178.69 1zwm s LYS 100 N -4.37 2.10 1.00 1.92 1.02 -0.09 -4.29 119.74 117.03 1zwm s LYS 100 Ca -0.03 -2.00 -0.12 0.00 0.02 0.00 0.00 55.97 53.83 1zwm s LYS 100 Cb 0.15 -1.80 0.19 0.00 -0.52 0.00 0.00 37.83 35.85 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 1.57 -1.50 -3.33 0.00 -1.26 -3.50 107.32 95.48 1zwm s GLY 101 Ca 0.36 -0.34 -0.12 0.00 0.00 0.00 0.00 44.72 44.61 1zwm s GLY 101 CO 0.19 0.27 0.87 1.34 0.00 0.00 0.00 173.10 175.77 1zwm n ASP 102 N -4.19 -4.79 -3.80 1.64 2.03 -1.25 -2.06 116.55 104.13 1zwm n ASP 102 Ca 0.05 -0.67 -0.24 0.00 0.52 0.00 0.00 54.79 54.46 1zwm n ASP 102 Cb 0.57 -3.85 0.02 0.00 -0.72 0.00 0.00 41.12 37.14 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 -4.56 -1.87 -4.49 -0.67 3.72 -1.25 -4.99 117.46 103.35 1zwm n PHE 103 Ca 0.02 0.82 -0.24 0.00 -0.05 0.00 0.00 57.45 58.01 1zwm n PHE 103 Cb 0.53 -4.14 -0.10 0.00 -0.94 0.00 0.00 39.48 34.83 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 -4.24 3.19 0.00 4.37 -0.87 -0.88 -5.03 114.94 111.48 1zwm s ASN 104 Ca 0.08 -1.22 0.00 0.00 -1.57 0.00 0.00 52.86 50.15 1zwm s ASN 104 Cb -0.04 -0.25 0.00 0.00 -0.02 0.00 0.00 41.25 40.94 1zwm s ASN 104 CO 0.84 -0.31 0.00 0.61 -2.57 0.00 0.00 177.10 175.66 1zwm n GLY 105 N -0.70 -1.79 3.78 0.66 0.00 -1.26 -0.91 105.19 104.96 1zwm n GLY 105 Ca -0.05 -1.78 -0.37 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 4.38 0.00 1.61 0.74 -1.26 -4.72 119.66 120.42 1zwm s GLN 106 Ca 0.00 1.49 0.06 0.00 0.05 0.00 0.00 55.36 56.96 1zwm s GLN 106 Cb 0.00 -2.73 -0.03 0.00 1.10 0.00 0.00 33.01 31.36 1zwm s GLN 106 CO 0.00 0.06 -0.19 1.41 -0.55 0.00 0.00 175.29 176.02 1zwm s MET 107 N -2.19 2.17 -0.02 1.67 -2.45 -1.26 -0.94 119.30 116.28 1zwm s MET 107 Ca 0.53 -0.90 0.03 0.00 -1.25 0.00 0.00 55.69 54.10 1zwm s MET 107 Cb -0.22 -2.19 0.00 0.00 1.25 0.00 0.00 34.83 33.67 1zwm s MET 107 CO 0.28 0.57 -0.10 0.71 1.05 0.00 0.00 175.02 177.52 1zwm s TYR 108 N -0.80 1.06 -0.08 4.11 2.02 -0.43 -4.97 117.35 118.26 1zwm s TYR 108 Ca 0.13 -0.26 0.05 0.00 -0.37 0.00 0.00 57.07 56.61 1zwm s TYR 108 Cb -0.10 -0.73 -0.01 0.00 -0.40 0.00 0.00 41.96 40.71 1zwm s TYR 108 CO 0.02 -0.09 -0.22 -2.00 -1.57 0.00 0.00 175.55 171.69 1zwm s GLU 109 N 0.09 2.77 -0.01 -0.62 2.12 -1.26 -1.00 118.70 120.79 1zwm s GLU 109 Ca -0.02 -0.85 -0.13 0.00 0.36 0.00 0.00 54.97 54.34 1zwm s GLU 109 Cb -0.08 -2.28 0.02 0.00 0.26 0.00 0.00 34.13 32.05 1zwm s GLU 109 CO 0.01 0.34 0.26 -0.08 -0.54 0.00 0.00 175.26 175.25 1zwm s THR 110 N -0.04 0.06 -0.96 -1.70 -1.32 -0.77 -5.01 115.64 105.90 1zwm s THR 110 Ca -0.06 -0.53 0.11 0.00 -1.21 0.00 0.00 61.69 60.00 1zwm s THR 110 Cb -0.15 -0.56 0.31 0.00 -1.51 0.00 0.00 72.50 70.60 1zwm s THR 110 CO 0.05 -0.29 1.26 0.35 -2.21 0.00 0.00 174.62 173.78 1zwm n THR 111 N 1.34 1.00 -4.49 5.08 -2.24 -1.26 -2.25 114.28 111.46 1zwm n THR 111 Ca -0.22 -1.00 -0.24 0.00 -2.27 0.00 0.00 64.05 60.32 1zwm n THR 111 Cb 0.56 0.50 -0.10 0.00 -2.10 0.00 0.00 70.33 69.19 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 1.69 0.73 -0.78 2.02 -1.26 -4.94 118.70 115.16 1zwm s GLU 112 Ca 0.24 -1.84 -0.13 0.00 0.02 0.00 0.00 54.97 53.27 1zwm s GLU 112 Cb 0.12 -1.58 0.04 0.00 0.10 0.00 0.00 34.13 32.81 1zwm s GLU 112 CO 0.16 0.18 1.12 0.16 0.02 0.00 0.00 175.26 176.90 1zwm s ASP 113 N -3.53 4.58 -0.21 -0.19 1.47 -1.26 -5.00 116.67 112.53 1zwm s ASP 113 Ca 0.30 1.99 0.01 0.00 1.18 0.00 0.00 52.55 56.03 1zwm s ASP 113 Cb 0.00 -2.55 0.05 0.00 -0.34 0.00 0.00 42.92 40.09 1zwm s ASP 113 CO 0.14 -1.99 -0.07 0.00 0.68 0.00 0.00 175.17 173.93 1zwm h PRO 115 N 7.99 0.07 -2.77 0.00 0.13 -1.90 -2.61 132.00 132.91 1zwm h PRO 115 Ca -0.23 -0.07 -0.43 0.00 -0.87 0.00 0.00 66.00 64.40 1zwm h PRO 115 Cb 1.09 0.02 -0.39 0.00 0.13 0.00 0.00 31.00 31.85 1zwm h PRO 115 CO 0.44 0.83 -0.72 -1.12 -0.23 0.00 0.00 178.00 177.20 1zwm s SER 116 N -6.83 2.34 0.24 1.44 0.01 -1.26 -2.11 113.70 107.52 1zwm s SER 116 Ca -0.01 -0.70 -0.04 0.00 1.31 0.00 0.00 55.95 56.51 1zwm s SER 116 Cb 0.11 -0.04 0.25 0.00 0.21 0.00 0.00 66.02 66.55 1zwm s SER 116 CO 0.80 -0.37 1.74 0.40 0.41 0.00 0.00 173.24 176.22 1zwm h ILE 117 N 6.38 1.25 -0.37 1.44 2.04 -1.63 -2.26 117.51 124.36 1zwm h ILE 117 Ca -0.17 -1.01 -0.11 0.00 1.00 0.00 0.00 64.86 64.57 1zwm h ILE 117 Cb 1.11 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 1zwm h ILE 117 CO 0.33 0.37 -0.23 -0.03 0.00 0.00 0.00 178.15 178.59 1zwm h MET 118 N 0.86 0.74 -0.33 2.37 4.05 -1.83 0.13 114.93 120.92 1zwm h MET 118 Ca 0.17 -0.30 -0.15 0.00 -0.28 0.00 0.00 59.70 59.14 1zwm h MET 118 Cb 0.44 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.20 1zwm h MET 118 CO 0.02 0.90 -0.40 0.93 0.23 0.00 0.00 176.91 178.58 1zwm h GLU 119 N 0.64 0.79 0.07 0.39 5.08 -1.85 0.17 114.58 119.88 1zwm h GLU 119 Ca 0.09 -0.42 -0.10 0.00 -1.00 0.00 0.00 59.36 57.94 1zwm h GLU 119 Cb 0.73 0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.00 1zwm h GLU 119 CO 0.06 1.05 -0.43 0.37 -1.00 0.00 0.00 179.01 179.05 1zwm h GLN 120 N 0.65 0.15 -0.01 2.33 4.15 -1.23 -3.39 115.11 117.76 1zwm h GLN 120 Ca 0.05 -0.26 0.00 0.00 0.77 0.00 0.00 58.65 59.21 1zwm h GLN 120 Cb 0.96 0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.75 1zwm h GLN 120 CO 0.09 1.12 -0.02 1.19 -1.93 0.00 0.00 178.83 179.28 1zwm n PHE 121 N -4.36 0.00 -2.81 3.99 3.01 0.45 -4.98 117.46 112.75 1zwm n PHE 121 Ca -0.12 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.12 1zwm n PHE 121 Cb 0.66 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.15 1zwm n PHE 121 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 1zwm n HIS 122 N 0.54 -1.65 -4.72 1.38 8.25 0.61 -4.97 115.22 114.66 1zwm n HIS 122 Ca 0.06 0.35 -0.33 0.00 -0.26 0.00 0.00 57.72 57.54 1zwm n HIS 122 Cb 0.27 -4.34 -0.13 0.00 1.12 0.00 0.00 29.99 26.91 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 -6.48 2.92 0.09 2.41 1.43 -1.25 -4.98 118.68 112.81 1zwm s LEU 123 Ca 0.20 -0.18 0.20 0.00 -1.03 0.00 0.00 54.13 53.32 1zwm s LEU 123 Cb -0.09 -1.64 -0.12 0.00 0.03 0.00 0.00 46.19 44.37 1zwm s LEU 123 CO 0.25 0.27 0.81 0.54 0.23 0.00 0.00 176.35 178.45 1zwm n ARG 124 N 2.83 0.62 -3.88 1.70 1.74 -1.26 -3.56 116.66 114.85 1zwm n ARG 124 Ca -0.18 0.11 -0.09 0.00 -0.77 0.00 0.00 57.85 56.92 1zwm n ARG 124 Cb 0.53 -1.76 -0.06 0.00 -1.02 0.00 0.00 32.46 30.14 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 -3.14 1.13 -0.05 5.56 2.02 -1.26 -4.71 118.70 118.24 1zwm s GLU 125 Ca -0.03 -1.05 0.01 0.00 0.02 0.00 0.00 54.97 53.92 1zwm s GLU 125 Cb 0.10 0.40 0.02 0.00 0.10 0.00 0.00 34.13 34.74 1zwm s GLU 125 CO 0.82 -0.42 -0.07 0.42 0.02 0.00 0.00 175.26 176.03 1zwm s ILE 126 N -3.92 0.73 -0.44 -1.63 1.01 -0.97 -4.93 121.20 111.04 1zwm s ILE 126 Ca 0.13 -0.23 0.12 0.00 0.00 0.00 0.00 60.65 60.66 1zwm s ILE 126 Cb 0.03 -0.72 -0.14 0.00 0.01 0.00 0.00 42.46 41.64 1zwm s ILE 126 CO -0.03 0.27 0.45 1.41 0.00 0.00 0.00 174.94 177.03 1zwm n HIS 127 N 4.01 0.00 -3.53 3.97 8.25 -1.26 -4.58 115.22 122.08 1zwm n HIS 127 Ca -0.24 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.05 1zwm n HIS 127 Cb 0.51 -0.06 -0.06 0.00 1.12 0.00 0.00 29.99 31.51 1zwm n HIS 127 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1zwm s SER 128 N -2.37 -0.61 -0.14 0.41 0.15 -1.25 -4.34 113.70 105.55 1zwm s SER 128 Ca 0.03 0.59 -0.30 0.00 0.70 0.00 0.00 55.95 56.96 1zwm s SER 128 Cb 0.09 0.53 0.11 0.00 -1.71 0.00 0.00 66.02 65.04 1zwm s SER 128 CO 0.48 -0.64 0.92 0.00 1.20 0.00 0.00 173.24 175.20 1zwm s LYS 130 N -1.07 2.18 -0.14 0.00 2.36 0.16 -4.80 119.74 118.42 1zwm s LYS 130 Ca -0.04 -1.40 -0.00 0.00 -2.55 0.00 0.00 55.97 51.98 1zwm s LYS 130 Cb -0.01 -2.94 -0.01 0.00 -1.05 0.00 0.00 37.83 33.83 1zwm s LYS 130 CO 0.03 -0.61 -0.13 0.08 1.55 0.00 0.00 175.35 176.27 1zwm s VAL 131 N 1.09 2.94 -0.37 4.02 1.01 -1.26 -2.15 120.40 125.67 1zwm s VAL 131 Ca -0.07 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.23 1zwm s VAL 131 Cb -0.20 -2.24 0.12 0.00 0.00 0.00 0.00 36.38 34.06 1zwm s VAL 131 CO -0.05 0.51 0.16 -0.69 0.00 0.00 0.00 175.10 175.04 1zwm s VAL 132 N 0.58 1.15 0.00 2.92 1.01 -1.26 -4.44 120.40 120.36 1zwm s VAL 132 Ca -0.08 -1.99 0.00 0.00 0.00 0.00 0.00 61.98 59.91 1zwm s VAL 132 Cb -0.16 -1.84 0.00 0.00 0.00 0.00 0.00 36.38 34.38 1zwm s VAL 132 CO 0.03 -0.79 0.00 1.21 0.00 0.00 0.00 175.10 175.56 1zwm n GLU 133 N 4.18 0.00 0.00 2.72 2.13 -1.26 -4.64 120.64 123.77 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 0.46 -0.97 3.03 8.31 0.00 -1.26 -4.83 105.19 109.93 1zwm n GLY 134 Ca 0.00 0.43 -0.31 0.00 0.00 0.00 0.00 46.02 46.14 1zwm n GLY 134 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zwm s THR 135 N 0.00 1.80 0.07 2.61 -4.23 -1.26 -4.23 115.64 110.40 1zwm s THR 135 Ca 0.00 -1.08 0.07 0.00 -1.18 0.00 0.00 61.69 59.50 1zwm s THR 135 Cb 0.00 -1.82 -0.03 0.00 1.34 0.00 0.00 72.50 71.99 1zwm s THR 135 CO 0.00 0.22 -0.19 0.26 -0.54 0.00 0.00 174.62 174.37 1zwm s TRP 136 N 1.34 1.62 -0.06 3.99 0.52 -0.99 -3.62 118.94 121.74 1zwm s TRP 136 Ca -0.01 -0.40 0.06 0.00 0.02 0.00 0.00 56.10 55.76 1zwm s TRP 136 Cb -0.16 -0.92 -0.01 0.00 -1.15 0.00 0.00 33.47 31.23 1zwm s TRP 136 CO -0.09 0.13 -0.24 0.42 0.02 0.00 0.00 176.95 177.19 1zwm s ILE 137 N -1.05 2.01 0.02 2.03 1.01 -0.92 -1.31 121.20 122.99 1zwm s ILE 137 Ca 0.05 -1.04 0.06 0.00 0.00 0.00 0.00 60.65 59.71 1zwm s ILE 137 Cb -0.09 -1.71 -0.03 0.00 0.01 0.00 0.00 42.46 40.64 1zwm s ILE 137 CO 0.03 0.56 -0.15 -0.36 0.00 0.00 0.00 174.94 175.02 1zwm s PHE 138 N -0.09 2.65 0.04 3.97 0.08 -0.58 -1.45 117.98 122.61 1zwm s PHE 138 Ca -0.05 -0.20 0.08 0.00 0.12 0.00 0.00 56.93 56.88 1zwm s PHE 138 Cb -0.14 -1.53 -0.03 0.00 -0.57 0.00 0.00 43.02 40.76 1zwm s PHE 138 CO 0.04 0.26 -0.22 0.71 -0.10 0.00 0.00 175.22 175.91 1zwm s TYR 139 N -0.90 1.92 0.09 0.36 1.51 0.68 -0.92 117.35 120.09 1zwm s TYR 139 Ca 0.15 -0.38 0.11 0.00 -1.01 0.00 0.00 57.07 55.94 1zwm s TYR 139 Cb -0.11 -1.14 0.10 0.00 -0.11 0.00 0.00 41.96 40.70 1zwm s TYR 139 CO 0.05 0.10 1.45 1.49 -1.11 0.00 0.00 175.55 177.53 1zwm h GLU 140 N 4.85 0.00 -6.57 -0.62 4.57 -1.35 -1.95 114.58 113.51 1zwm h GLU 140 Ca -0.43 0.00 -0.65 0.00 -1.18 0.00 0.00 59.36 57.09 1zwm h GLU 140 Cb 1.16 0.00 -0.16 0.00 -0.16 0.00 0.00 28.75 29.59 1zwm h GLU 140 CO 0.44 0.71 -0.76 -0.51 -1.18 0.00 0.00 179.01 177.71 1zwm s LEU 141 N -6.87 2.88 1.06 1.64 1.43 0.12 -3.78 118.68 115.16 1zwm s LEU 141 Ca 0.01 -0.54 -0.16 0.00 -1.03 0.00 0.00 54.13 52.41 1zwm s LEU 141 Cb 0.10 -1.65 0.10 0.00 0.03 0.00 0.00 46.19 44.77 1zwm s LEU 141 CO 0.77 0.15 0.24 -2.65 0.23 0.00 0.00 176.35 175.08 1zwm n PRO 142 N 0.45 -1.20 -2.55 1.29 -0.01 -1.26 -2.25 135.00 129.47 1zwm n PRO 142 Ca -0.13 -0.32 -0.21 0.00 -0.01 0.00 0.00 63.50 62.83 1zwm n PRO 142 Cb 0.54 -1.80 0.00 0.00 -0.01 0.00 0.00 33.50 32.23 1zwm n PRO 142 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 175.50 173.78 1zwm n ASN 143 N -1.85 -5.83 -3.53 2.55 2.85 -0.90 -2.84 115.26 105.72 1zwm n ASN 143 Ca 0.03 -0.07 -0.19 0.00 -0.11 0.00 0.00 54.58 54.24 1zwm n ASN 143 Cb 0.59 -4.82 0.06 0.00 1.24 0.00 0.00 39.78 36.85 1zwm n ASN 143 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1zwm n TYR 144 N -4.08 -2.10 -4.42 1.20 4.01 -1.21 -5.02 117.16 105.54 1zwm n TYR 144 Ca -0.21 0.87 -0.21 0.00 -0.16 0.00 0.00 57.90 58.19 1zwm n TYR 144 Cb 0.67 -4.65 -0.10 0.00 -0.31 0.00 0.00 39.34 34.94 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 -5.52 1.53 0.78 -0.72 0.52 -0.95 -5.01 118.95 109.57 1zwm s ARG 145 Ca 0.07 -1.77 0.00 0.00 -0.52 0.00 0.00 55.73 53.51 1zwm s ARG 145 Cb -0.01 -1.13 0.00 0.00 0.52 0.00 0.00 34.95 34.33 1zwm s ARG 145 CO 0.77 0.04 0.00 0.41 0.02 0.00 0.00 175.30 176.54 1zwm n GLY 146 N -0.56 -1.81 3.77 -3.53 0.00 -1.26 -0.71 105.19 101.09 1zwm n GLY 146 Ca -0.06 -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 4.12 0.10 1.61 3.52 -1.26 -4.72 118.95 122.32 1zwm s ARG 147 Ca 0.00 1.94 0.08 0.00 -0.13 0.00 0.00 55.73 57.62 1zwm s ARG 147 Cb 0.00 -2.78 -0.04 0.00 -1.56 0.00 0.00 34.95 30.57 1zwm s ARG 147 CO 0.00 -0.29 -0.15 -0.65 -0.81 0.00 0.00 175.30 173.39 1zwm s GLN 148 N -2.16 1.95 -0.04 5.12 -0.21 -1.26 -1.65 119.66 121.41 1zwm s GLN 148 Ca 0.55 -1.09 0.05 0.00 0.02 0.00 0.00 55.36 54.89 1zwm s GLN 148 Cb -0.33 -2.19 -0.01 0.00 1.00 0.00 0.00 33.01 31.48 1zwm s GLN 148 CO 0.42 0.50 -0.19 0.71 -2.12 0.00 0.00 175.29 174.62 1zwm s TYR 149 N -1.12 1.83 -0.27 0.91 2.02 -0.10 -4.87 117.35 115.75 1zwm s TYR 149 Ca 0.18 -0.51 -0.14 0.00 -0.37 0.00 0.00 57.07 56.23 1zwm s TYR 149 Cb -0.11 -1.22 -0.04 0.00 -0.40 0.00 0.00 41.96 40.19 1zwm s TYR 149 CO 0.10 -0.16 0.31 -1.17 -1.57 0.00 0.00 175.55 173.06 1zwm s LEU 150 N -0.03 4.04 0.06 -1.29 2.96 -1.26 -1.53 118.68 121.63 1zwm s LEU 150 Ca -0.03 0.21 0.00 0.00 -0.22 0.00 0.00 54.13 54.09 1zwm s LEU 150 Cb -0.12 -2.33 -0.04 0.00 0.50 0.00 0.00 46.19 44.21 1zwm s LEU 150 CO 0.02 -0.13 0.20 -0.22 -1.32 0.00 0.00 176.35 174.91 1zwm s LEU 151 N 1.88 4.32 0.00 -0.68 2.96 -0.43 -4.96 118.68 121.77 1zwm s LEU 151 Ca 0.13 0.25 0.00 0.00 -0.22 0.00 0.00 54.13 54.28 1zwm s LEU 151 Cb -0.16 -2.92 0.00 0.00 0.50 0.00 0.00 46.19 43.61 1zwm s LEU 151 CO 0.10 0.17 0.00 0.47 -1.32 0.00 0.00 176.35 175.76 1zwm n ASP 152 N 0.27 0.00 -2.69 3.68 9.92 -1.26 -2.34 116.55 124.13 1zwm n ASP 152 Ca -0.05 0.00 -0.06 0.00 -0.53 0.00 0.00 54.79 54.15 1zwm n ASP 152 Cb 0.51 0.00 0.08 0.00 -0.64 0.00 0.00 41.12 41.07 1zwm n ASP 152 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 1zwm n LYS 153 N 0.00 0.69 -1.27 -1.24 2.85 -1.26 -4.08 118.16 113.85 1zwm n LYS 153 Ca 0.00 -1.35 0.00 0.00 -1.05 0.00 0.00 58.31 55.91 1zwm n LYS 153 Cb 0.00 -0.31 0.00 0.00 -0.65 0.00 0.00 35.03 34.07 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 -0.11 2.19 -3.59 -1.58 5.02 -1.26 -4.94 118.16 113.89 1zwm n LYS 154 Ca -0.07 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.81 1zwm n LYS 154 Cb 0.74 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.65 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 -1.10 2.65 -0.33 1.97 2.02 -1.26 -4.82 118.70 117.82 1zwm s GLU 155 Ca 0.00 -1.41 -0.13 0.00 0.02 0.00 0.00 54.97 53.45 1zwm s GLU 155 Cb 0.00 -3.79 -0.02 0.00 0.10 0.00 0.00 34.13 30.42 1zwm s GLU 155 CO 0.00 -0.93 0.26 0.71 0.02 0.00 0.00 175.26 175.32 1zwm s TYR 156 N 1.45 3.23 -0.13 1.61 1.51 -1.26 -4.94 117.35 118.81 1zwm s TYR 156 Ca 0.03 -0.14 0.18 0.00 -1.01 0.00 0.00 57.07 56.13 1zwm s TYR 156 Cb -0.23 -2.51 -0.16 0.00 -0.11 0.00 0.00 41.96 38.96 1zwm s TYR 156 CO 0.03 -0.35 0.71 0.54 -1.11 0.00 0.00 175.55 175.37 1zwm n ARG 157 N 5.16 0.63 -4.27 -0.62 1.74 -1.26 -4.79 116.66 113.25 1zwm n ARG 157 Ca -0.12 0.15 -0.20 0.00 -0.77 0.00 0.00 57.85 56.90 1zwm n ARG 157 Cb 0.50 -1.75 -0.11 0.00 -1.02 0.00 0.00 32.46 30.08 1zwm n ARG 157 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1zwm s LYS 158 N -2.97 1.10 0.25 5.56 1.02 -1.26 -3.77 119.74 119.67 1zwm s LYS 158 Ca -0.04 -1.26 -0.05 0.00 0.02 0.00 0.00 55.97 54.64 1zwm s LYS 158 Cb 0.09 -1.10 0.31 0.00 -0.52 0.00 0.00 37.83 36.60 1zwm s LYS 158 CO 0.82 0.23 1.90 -1.00 -0.92 0.00 0.00 175.35 176.38 1zwm h PRO 159 N 3.58 1.19 0.00 -1.68 0.13 -1.91 -0.67 132.00 132.64 1zwm h PRO 159 Ca -0.42 -0.07 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 1zwm h PRO 159 Cb 1.20 -0.27 -0.00 0.00 0.13 0.00 0.00 31.00 32.06 1zwm h PRO 159 CO 0.48 0.79 -0.05 0.28 -0.23 0.00 0.00 178.00 179.27 1zwm h VAL 160 N 1.23 0.33 0.00 1.56 2.07 -1.95 -1.09 116.25 118.40 1zwm h VAL 160 Ca 0.38 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.64 1zwm h VAL 160 Cb -0.01 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1zwm h VAL 160 CO -0.12 0.04 0.00 -0.78 0.02 0.00 0.00 177.57 176.74 1zwm h ASP 161 N 0.00 0.00 -0.73 0.57 3.58 -1.43 -0.90 116.42 117.52 1zwm h ASP 161 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1zwm h ASP 161 Cb 0.19 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.24 1zwm h ASP 161 CO 0.01 0.00 0.00 1.87 -2.88 0.00 0.00 179.24 178.24 1zwm n TRP 162 N -2.51 1.06 -0.98 0.28 -0.00 -0.41 -4.92 117.44 109.96 1zwm n TRP 162 Ca 0.00 -0.52 0.00 0.00 -0.00 0.00 0.00 57.50 56.99 1zwm n TRP 162 Cb 0.18 -0.04 0.00 0.00 -0.00 0.00 0.00 31.31 31.45 1zwm n TRP 162 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1zwm n GLY 163 N 1.58 0.58 3.88 5.87 0.00 -0.34 -5.02 105.19 111.73 1zwm n GLY 163 Ca 0.25 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.29 3.85 -0.77 4.61 0.00 -1.22 -4.99 121.76 120.95 1zwm s ALA 164 Ca 0.00 -0.57 0.25 0.00 0.00 0.00 0.00 51.96 51.63 1zwm s ALA 164 Cb 0.00 -2.04 0.43 0.00 0.00 0.00 0.00 23.12 21.51 1zwm s ALA 164 CO 0.00 0.61 1.37 0.00 0.00 0.00 0.00 175.76 177.75 1zwm n ALA 165 N 1.72 3.11 -3.16 0.00 0.00 -1.26 -3.73 120.51 117.18 1zwm n ALA 165 Ca -0.17 -0.28 -0.12 0.00 0.00 0.00 0.00 53.44 52.87 1zwm n ALA 165 Cb 0.54 -1.16 -0.09 0.00 0.00 0.00 0.00 19.45 18.73 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 -3.76 -0.08 0.00 0.00 1.04 -1.26 -5.00 113.70 104.63 1zwm s SER 166 Ca 0.08 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.44 1zwm s SER 166 Cb 0.15 0.26 0.00 0.00 0.10 0.00 0.00 66.02 66.53 1zwm s SER 166 CO 0.71 -0.42 0.48 -0.81 0.98 0.00 0.00 173.24 174.17 1zwm n PRO 167 N 1.31 0.93 -2.83 4.02 -0.04 -1.26 -4.86 135.00 132.27 1zwm n PRO 167 Ca -0.22 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.82 1zwm n PRO 167 Cb 0.56 -1.45 -0.04 0.00 -0.04 0.00 0.00 33.50 32.53 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 -0.97 3.50 -0.17 0.55 0.00 -1.26 -2.30 121.76 121.10 1zwm s ALA 168 Ca 0.00 0.12 -0.09 0.00 0.00 0.00 0.00 51.96 51.99 1zwm s ALA 168 Cb 0.00 -3.29 0.07 0.00 0.00 0.00 0.00 23.12 19.89 1zwm s ALA 168 CO 0.00 -0.66 0.41 0.42 0.00 0.00 0.00 175.76 175.93 1zwm s ILE 169 N 2.18 -0.17 -0.14 0.00 -1.09 -1.26 -4.86 121.20 115.86 1zwm s ILE 169 Ca 0.41 0.11 0.09 0.00 -2.23 0.00 0.00 60.65 59.03 1zwm s ILE 169 Cb -0.17 -0.62 -0.12 0.00 -1.58 0.00 0.00 42.46 39.98 1zwm s ILE 169 CO 0.13 0.05 0.25 0.00 -1.23 0.00 0.00 174.94 174.14 1zwm n GLN 170 N 4.53 1.61 -3.54 2.79 1.13 -0.78 -4.68 117.38 118.44 1zwm n GLN 170 Ca -0.20 -0.05 -0.11 0.00 -1.94 0.00 0.00 57.00 54.70 1zwm n GLN 170 Cb 0.54 -1.10 -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 -1.12 -1.44 0.00 0.00 177.06 174.50 1zwm s SER 171 N -2.59 -0.40 0.02 1.08 0.01 -0.94 -1.87 113.70 109.01 1zwm s SER 171 Ca -0.01 -0.18 -0.18 0.00 1.31 0.00 0.00 55.95 56.89 1zwm s SER 171 Cb 0.06 0.54 0.03 0.00 0.21 0.00 0.00 66.02 66.87 1zwm s SER 171 CO 0.36 -0.93 0.41 0.72 0.41 0.00 0.00 173.24 174.20 1zwm s PHE 172 N -3.78 -0.27 -0.00 2.43 -0.12 -0.98 -0.23 117.98 115.02 1zwm s PHE 172 Ca 0.03 0.30 -0.08 0.00 -0.05 0.00 0.00 56.93 57.12 1zwm s PHE 172 Cb 0.00 0.20 0.00 0.00 -0.63 0.00 0.00 43.02 42.60 1zwm s PHE 172 CO -0.12 -0.53 0.15 1.03 -0.05 0.00 0.00 175.22 175.71 1zwm s ARG 173 N -2.12 0.49 0.16 1.99 0.52 -0.53 -2.19 118.95 117.28 1zwm s ARG 173 Ca -0.08 -0.36 -0.17 0.00 -0.52 0.00 0.00 55.73 54.61 1zwm s ARG 173 Cb -0.02 0.21 -0.07 0.00 0.52 0.00 0.00 34.95 35.59 1zwm s ARG 173 CO 0.00 -0.12 0.61 -0.98 0.02 0.00 0.00 175.30 174.84 1zwm s ARG 174 N -1.33 4.11 -0.16 3.54 1.70 -1.26 -2.17 118.95 123.37 1zwm s ARG 174 Ca -0.14 0.66 -0.14 0.00 -0.47 0.00 0.00 55.73 55.63 1zwm s ARG 174 Cb -0.07 -2.96 -0.05 0.00 -0.57 0.00 0.00 34.95 31.31 1zwm s ARG 174 CO 0.02 0.47 0.31 0.42 -1.08 0.00 0.00 175.30 175.44 1zwm s ILE 175 N -1.44 5.29 0.03 4.99 1.01 -1.24 -4.97 121.20 124.87 1zwm s ILE 175 Ca 0.38 0.59 0.02 0.00 0.00 0.00 0.00 60.65 61.64 1zwm s ILE 175 Cb -0.16 -3.65 -0.02 0.00 0.01 0.00 0.00 42.46 38.64 1zwm s ILE 175 CO 0.20 0.37 -0.07 0.68 0.00 0.00 0.00 174.94 176.12 1zwm s VAL 176 N 0.59 0.46 0.00 2.92 -7.23 -1.26 -4.92 120.40 110.96 1zwm s VAL 176 Ca 0.17 -0.80 0.00 0.00 -1.81 0.00 0.00 61.98 59.54 1zwm s VAL 176 Cb -0.13 -0.50 0.00 0.00 0.56 0.00 0.00 36.38 36.31 1zwm s VAL 176 CO 0.05 -0.24 0.00 1.21 -0.31 0.00 0.00 175.10 175.81