#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 2.56 -2.83 -1.46 5.02 -1.26 -4.92 118.16 115.27 1zwm n LYS 2 Ca 0.00 -2.09 -0.38 0.00 -2.02 0.00 0.00 58.31 53.82 1zwm n LYS 2 Cb 0.00 -2.91 -0.06 0.00 -0.02 0.00 0.00 35.03 32.04 1zwm n LYS 2 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1zwm s THR 3 N 3.45 4.23 -0.74 -0.18 -4.23 -1.26 -5.01 115.64 111.90 1zwm s THR 3 Ca 0.53 1.82 0.00 0.00 -1.18 0.00 0.00 61.69 62.86 1zwm s THR 3 Cb 0.14 -4.10 0.00 0.00 1.34 0.00 0.00 72.50 69.89 1zwm s THR 3 CO -0.02 0.29 0.00 0.61 -0.54 0.00 0.00 174.62 174.96 1zwm n GLY 4 N 0.95 -1.36 3.85 3.99 0.00 -1.26 -5.15 105.19 106.21 1zwm n GLY 4 Ca -0.01 -1.05 -0.32 0.00 0.00 0.00 0.00 46.02 44.65 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 1.84 -0.11 -0.02 0.00 -1.26 -4.88 107.32 102.89 1zwm s GLY 5 Ca 0.00 0.07 -0.08 0.00 0.00 0.00 0.00 44.72 44.71 1zwm s GLY 5 CO 0.00 0.35 0.27 1.25 0.00 0.00 0.00 173.10 174.98 1zwm s LYS 6 N -4.69 0.29 -0.02 2.90 2.20 -0.94 -4.47 119.74 115.02 1zwm s LYS 6 Ca 0.58 0.45 0.04 0.00 -0.36 0.00 0.00 55.97 56.67 1zwm s LYS 6 Cb -0.12 0.06 -0.01 0.00 -1.51 0.00 0.00 37.83 36.25 1zwm s LYS 6 CO 0.45 -0.08 -0.13 -1.50 -0.36 0.00 0.00 175.35 173.73 1zwm s ILE 7 N 0.57 1.01 -0.09 5.43 2.07 -0.83 -1.21 121.20 128.15 1zwm s ILE 7 Ca -0.03 -0.53 0.04 0.00 -1.41 0.00 0.00 60.65 58.71 1zwm s ILE 7 Cb -0.05 -0.85 0.00 0.00 0.13 0.00 0.00 42.46 41.69 1zwm s ILE 7 CO -0.03 0.29 -0.23 -0.44 -1.91 0.00 0.00 174.94 172.62 1zwm s SER 8 N -0.19 2.95 -0.07 4.50 0.01 0.69 -1.27 113.70 120.32 1zwm s SER 8 Ca 0.03 -0.53 0.01 0.00 1.31 0.00 0.00 55.95 56.76 1zwm s SER 8 Cb -0.06 -1.32 -0.03 0.00 0.21 0.00 0.00 66.02 64.82 1zwm s SER 8 CO -0.00 0.15 -0.07 -0.36 0.41 0.00 0.00 173.24 173.37 1zwm s PHE 9 N 0.35 2.94 -0.03 2.43 0.40 -0.51 -0.41 117.98 123.15 1zwm s PHE 9 Ca -0.18 0.01 0.07 0.00 -0.60 0.00 0.00 56.93 56.23 1zwm s PHE 9 Cb -0.18 -1.72 -0.02 0.00 0.51 0.00 0.00 43.02 41.62 1zwm s PHE 9 CO 0.08 0.32 -0.24 0.71 0.70 0.00 0.00 175.22 176.79 1zwm s TYR 10 N -0.77 2.21 0.29 0.36 1.51 -0.64 -1.54 117.35 118.77 1zwm s TYR 10 Ca 0.12 -0.51 0.18 0.00 -1.01 0.00 0.00 57.07 55.85 1zwm s TYR 10 Cb -0.11 -1.44 0.80 0.00 -0.11 0.00 0.00 41.96 41.10 1zwm s TYR 10 CO 0.01 -0.10 1.81 0.93 -1.11 0.00 0.00 175.55 177.10 1zwm h GLU 11 N 5.74 0.00 -5.91 -0.62 5.08 -1.39 -1.84 114.58 115.64 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 -0.51 -1.00 0.00 0.00 179.01 177.81 1zwm s ASP 12 N -6.58 4.41 0.65 1.42 1.01 -0.59 -3.87 116.67 113.12 1zwm s ASP 12 Ca -0.01 -1.06 -0.12 0.00 0.71 0.00 0.00 52.55 52.06 1zwm s ASP 12 Cb 0.13 -0.50 -0.01 0.00 1.01 0.00 0.00 42.92 43.55 1zwm s ASP 12 CO 0.69 -0.51 1.05 -0.13 0.21 0.00 0.00 175.17 176.48 1zwm s ARG 13 N -3.88 3.18 -1.12 8.23 0.52 -1.26 -3.69 118.95 120.93 1zwm s ARG 13 Ca 0.40 0.97 -0.02 0.00 -0.52 0.00 0.00 55.73 56.56 1zwm s ARG 13 Cb 0.03 -2.02 0.00 0.00 0.52 0.00 0.00 34.95 33.48 1zwm s ARG 13 CO 0.22 -0.90 0.25 0.09 0.02 0.00 0.00 175.30 174.98 1zwm n ASN 14 N -2.76 -4.54 -3.79 0.23 3.02 -0.64 -3.08 115.26 103.70 1zwm n ASN 14 Ca 0.07 -0.12 -0.27 0.00 -0.03 0.00 0.00 54.58 54.23 1zwm n ASN 14 Cb 0.53 -3.52 0.04 0.00 -0.61 0.00 0.00 39.78 36.23 1zwm n ASN 14 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1zwm n PHE 15 N -4.07 -2.40 -4.19 3.10 3.72 -1.25 -4.99 117.46 107.37 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 -4.35 -0.07 0.00 -0.94 0.00 0.00 39.48 34.72 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 2.24 0.72 -1.08 -1.52 -1.18 -5.02 119.66 107.41 1zwm s GLN 16 Ca 0.54 -1.67 0.00 0.00 -1.95 0.00 0.00 55.36 52.27 1zwm s GLN 16 Cb -0.26 -2.05 0.00 0.00 -0.22 0.00 0.00 33.01 30.48 1zwm s GLN 16 CO 0.80 0.08 0.00 0.41 -0.25 0.00 0.00 175.29 176.33 1zwm n GLY 17 N -1.09 -1.86 3.77 3.09 0.00 -1.26 -1.54 105.19 106.29 1zwm n GLY 17 Ca -0.03 -1.67 -0.40 0.00 0.00 0.00 0.00 46.02 43.92 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 4.24 0.12 1.61 3.52 -1.26 -4.74 118.95 122.44 1zwm s ARG 18 Ca 0.00 2.03 0.09 0.00 -0.13 0.00 0.00 55.73 57.73 1zwm s ARG 18 Cb 0.00 -2.91 -0.04 0.00 -1.56 0.00 0.00 34.95 30.44 1zwm s ARG 18 CO 0.00 -0.22 -0.24 0.50 -0.81 0.00 0.00 175.30 174.53 1zwm s ARG 19 N -1.97 1.25 -0.03 5.12 3.52 -1.26 -1.52 118.95 124.06 1zwm s ARG 19 Ca 0.52 -1.26 0.01 0.00 -0.13 0.00 0.00 55.73 54.87 1zwm s ARG 19 Cb -0.36 -1.62 0.02 0.00 -1.56 0.00 0.00 34.95 31.43 1zwm s ARG 19 CO 0.46 0.38 -0.03 -0.47 -0.81 0.00 0.00 175.30 174.83 1zwm s TYR 20 N -1.15 0.54 -0.10 5.12 6.14 -0.59 -4.98 117.35 122.34 1zwm s TYR 20 Ca 0.10 -0.11 -0.01 0.00 0.64 0.00 0.00 57.07 57.69 1zwm s TYR 20 Cb -0.10 -0.50 -0.03 0.00 0.42 0.00 0.00 41.96 41.75 1zwm s TYR 20 CO 0.05 -0.13 -0.05 -0.51 0.64 0.00 0.00 175.55 175.55 1zwm s ASP 21 N 0.74 4.77 -0.02 4.32 1.11 -1.26 -1.42 116.67 124.91 1zwm s ASP 21 Ca -0.09 -0.04 0.04 0.00 0.18 0.00 0.00 52.55 52.65 1zwm s ASP 21 Cb -0.12 -1.43 -0.01 0.00 1.07 0.00 0.00 42.92 42.43 1zwm s ASP 21 CO -0.00 0.30 -0.14 0.00 1.18 0.00 0.00 175.17 176.50 1zwm n ASP 23 N 2.92 2.29 -3.43 0.00 2.03 -1.26 -1.96 116.55 117.14 1zwm n ASP 23 Ca -0.16 -2.23 -0.08 0.00 0.52 0.00 0.00 54.79 52.84 1zwm n ASP 23 Cb 0.54 -0.13 -0.00 0.00 -0.72 0.00 0.00 41.12 40.81 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 -3.00 5.69 -0.10 0.00 1.11 -1.26 -4.86 116.67 114.25 1zwm s ASP 25 Ca 0.14 2.81 -0.01 0.00 0.18 0.00 0.00 52.55 55.66 1zwm s ASP 25 Cb -0.05 -2.64 0.03 0.00 1.07 0.00 0.00 42.92 41.33 1zwm s ASP 25 CO 0.09 -1.29 -0.01 0.00 1.18 0.00 0.00 175.17 175.15 1zwm h ALA 27 N 8.28 1.00 -1.71 0.00 0.00 -1.85 -0.86 119.26 124.12 1zwm h ALA 27 Ca -0.21 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 1zwm h ALA 27 Cb 1.12 0.00 -0.28 0.00 0.00 0.00 0.00 17.79 18.63 1zwm h ALA 27 CO 0.30 0.00 -0.45 0.16 0.00 0.00 0.00 179.25 179.26 1zwm s ASP 28 N -6.06 -0.04 0.00 0.00 1.47 -1.22 -2.07 116.67 108.74 1zwm s ASP 28 Ca 0.06 0.27 0.23 0.00 1.18 0.00 0.00 52.55 54.29 1zwm s ASP 28 Cb 0.06 1.30 0.49 0.00 -0.34 0.00 0.00 42.92 44.44 1zwm s ASP 28 CO 0.65 -0.30 1.43 0.49 0.68 0.00 0.00 175.17 178.12 1zwm n PHE 29 N 5.37 0.47 0.23 2.11 3.72 -0.70 -4.47 117.46 124.19 1zwm n PHE 29 Ca -0.03 -0.23 0.07 0.00 -0.05 0.00 0.00 57.45 57.21 1zwm n PHE 29 Cb 0.50 0.00 0.61 0.00 -0.94 0.00 0.00 39.48 39.65 1zwm n PHE 29 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zwm h ARG 30 N 4.01 0.05 0.00 -1.08 3.08 -1.81 0.04 114.38 118.66 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 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.92 1zwm h ARG 30 CO 0.00 0.05 0.00 0.66 -1.07 0.00 0.00 179.97 179.61 1zwm h SER 31 N 0.05 0.00 0.00 7.04 4.64 -1.99 -3.33 113.55 119.96 1zwm h SER 31 Ca 0.01 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.28 1zwm h SER 31 Cb 0.02 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1zwm h SER 31 CO -0.00 0.00 -1.72 -1.22 -0.87 0.00 0.00 176.83 173.01 1zwm n TYR 32 N -2.90 0.00 -3.70 4.77 4.01 -0.86 -4.97 117.16 113.50 1zwm n TYR 32 Ca 0.04 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.67 1zwm n TYR 32 Cb 0.49 -0.40 -0.12 0.00 -0.31 0.00 0.00 39.34 39.00 1zwm n TYR 32 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1zwm s LEU 33 N -4.22 0.06 0.03 7.72 1.43 -0.06 -4.97 118.68 118.68 1zwm s LEU 33 Ca -0.06 0.71 0.26 0.00 -1.03 0.00 0.00 54.13 54.01 1zwm s LEU 33 Cb 0.08 1.01 0.67 0.00 0.03 0.00 0.00 46.19 47.98 1zwm s LEU 33 CO 0.60 -0.19 1.54 -0.24 0.23 0.00 0.00 176.35 178.29 1zwm n SER 34 N 4.46 0.43 -3.56 2.29 2.88 -1.26 -4.14 113.62 114.70 1zwm n SER 34 Ca -0.21 0.04 -0.06 0.00 -1.33 0.00 0.00 58.87 57.31 1zwm n SER 34 Cb 0.53 -0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.97 1zwm n SER 34 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 1zwm s ARG 35 N -3.04 0.56 -0.13 -1.46 3.52 -1.26 -4.99 118.95 112.16 1zwm s ARG 35 Ca 0.11 -0.22 -0.04 0.00 -0.13 0.00 0.00 55.73 55.45 1zwm s ARG 35 Cb 0.17 0.25 0.06 0.00 -1.56 0.00 0.00 34.95 33.87 1zwm s ARG 35 CO 0.66 -0.25 0.19 0.00 -0.81 0.00 0.00 175.30 175.09 1zwm n ASN 37 N 5.32 2.09 -3.59 0.00 3.02 -0.69 -4.56 115.26 116.85 1zwm n ASN 37 Ca -0.05 -1.55 -0.15 0.00 -0.03 0.00 0.00 54.58 52.81 1zwm n ASN 37 Cb 0.50 -0.02 -0.06 0.00 -0.61 0.00 0.00 39.78 39.59 1zwm n ASN 37 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1zwm s SER 38 N -1.01 -0.44 -0.02 6.41 0.01 -1.21 0.78 113.70 118.22 1zwm s SER 38 Ca 0.15 0.26 -0.10 0.00 1.31 0.00 0.00 55.95 57.57 1zwm s SER 38 Cb 0.10 0.47 0.01 0.00 0.21 0.00 0.00 66.02 66.82 1zwm s SER 38 CO 0.15 -0.66 0.22 -0.63 0.41 0.00 0.00 173.24 172.73 1zwm s ILE 39 N -2.06 0.06 -0.12 1.44 1.01 -0.82 -1.62 121.20 119.08 1zwm s ILE 39 Ca -0.07 -0.48 0.02 0.00 0.00 0.00 0.00 60.65 60.11 1zwm s ILE 39 Cb -0.01 -0.48 0.01 0.00 0.01 0.00 0.00 42.46 41.99 1zwm s ILE 39 CO 0.01 -0.26 -0.17 -0.60 0.00 0.00 0.00 174.94 173.92 1zwm s ARG 40 N -1.07 2.47 -0.32 2.79 3.52 0.45 -1.08 118.95 125.71 1zwm s ARG 40 Ca -0.11 -0.65 -0.08 0.00 -0.13 0.00 0.00 55.73 54.75 1zwm s ARG 40 Cb -0.06 -2.07 0.01 0.00 -1.56 0.00 0.00 34.95 31.27 1zwm s ARG 40 CO 0.02 -0.06 0.12 0.08 -0.81 0.00 0.00 175.30 174.65 1zwm s VAL 41 N 0.98 4.22 0.02 7.11 1.01 0.70 -0.22 120.40 134.21 1zwm s VAL 41 Ca -0.06 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.25 1zwm s VAL 41 Cb -0.15 -3.22 -0.26 0.00 0.00 0.00 0.00 36.38 32.75 1zwm s VAL 41 CO -0.02 0.00 0.91 -0.08 0.00 0.00 0.00 175.10 175.91 1zwm h GLU 42 N 8.30 0.18 -1.88 2.72 4.57 -1.41 -2.23 114.58 124.82 1zwm h GLU 42 Ca -0.30 -0.30 -0.01 0.00 -1.18 0.00 0.00 59.36 57.56 1zwm h GLU 42 Cb 1.12 0.11 -0.20 0.00 -0.16 0.00 0.00 28.75 29.63 1zwm h GLU 42 CO 0.62 1.02 0.30 0.20 -1.18 0.00 0.00 179.01 179.97 1zwm s GLY 43 N -4.92 -0.48 0.00 1.92 0.00 -1.22 -4.87 107.32 97.74 1zwm s GLY 43 Ca -0.07 1.53 0.00 0.00 0.00 0.00 0.00 44.72 46.18 1zwm s GLY 43 CO 0.84 0.96 0.00 0.61 0.00 0.00 0.00 173.10 175.52 1zwm n GLY 44 N 0.82 -1.06 3.27 0.20 0.00 -1.26 -2.20 105.19 104.96 1zwm n GLY 44 Ca -0.16 -1.64 -0.31 0.00 0.00 0.00 0.00 46.02 43.91 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 -1.76 2.05 0.15 2.61 2.01 -1.26 -3.33 115.64 116.11 1zwm s THR 45 Ca 0.00 -1.07 0.07 0.00 0.31 0.00 0.00 61.69 61.00 1zwm s THR 45 Cb 0.00 -1.73 -0.04 0.00 0.01 0.00 0.00 72.50 70.74 1zwm s THR 45 CO 0.00 0.57 -0.14 0.26 -0.69 0.00 0.00 174.62 174.62 1zwm s TRP 46 N -0.20 1.51 -0.12 4.92 0.52 -0.80 -0.14 118.94 124.64 1zwm s TRP 46 Ca -0.02 -0.56 -0.02 0.00 0.02 0.00 0.00 56.10 55.51 1zwm s TRP 46 Cb -0.13 -0.77 -0.03 0.00 -1.15 0.00 0.00 33.47 31.39 1zwm s TRP 46 CO 0.03 0.21 -0.04 0.00 0.02 0.00 0.00 176.95 177.17 1zwm s ALA 47 N -2.39 3.06 -0.01 0.98 0.00 0.61 0.12 121.76 124.13 1zwm s ALA 47 Ca 0.13 -0.84 0.06 0.00 0.00 0.00 0.00 51.96 51.32 1zwm s ALA 47 Cb -0.04 -1.45 -0.03 0.00 0.00 0.00 0.00 23.12 21.61 1zwm s ALA 47 CO 0.04 0.40 -0.18 0.14 0.00 0.00 0.00 175.76 176.16 1zwm s VAL 48 N -0.25 2.73 0.02 0.00 -7.23 -0.16 -0.92 120.40 114.60 1zwm s VAL 48 Ca 0.04 -0.98 0.09 0.00 -1.81 0.00 0.00 61.98 59.32 1zwm s VAL 48 Cb -0.13 -2.07 -0.03 0.00 0.56 0.00 0.00 36.38 34.71 1zwm s VAL 48 CO 0.02 0.50 -0.25 -0.31 -0.31 0.00 0.00 175.10 174.75 1zwm s TYR 49 N -0.77 2.24 0.33 2.82 1.51 0.79 -1.71 117.35 122.56 1zwm s TYR 49 Ca 0.12 -0.41 0.05 0.00 -1.01 0.00 0.00 57.07 55.82 1zwm s TYR 49 Cb -0.10 -1.38 0.58 0.00 -0.11 0.00 0.00 41.96 40.95 1zwm s TYR 49 CO 0.02 0.07 1.83 1.49 -1.11 0.00 0.00 175.55 177.84 1zwm h GLU 50 N 5.03 0.41 -5.85 -0.62 4.81 -1.38 -0.21 114.58 116.78 1zwm h GLU 50 Ca -0.45 -0.12 -0.51 0.00 -0.13 0.00 0.00 59.36 58.16 1zwm h GLU 50 Cb 1.14 -0.05 -0.16 0.00 0.63 0.00 0.00 28.75 30.31 1zwm h GLU 50 CO 0.45 0.55 -0.76 1.03 -0.73 0.00 0.00 179.01 179.55 1zwm s ARG 51 N -4.70 1.37 1.08 1.92 0.52 -0.70 -2.44 118.95 116.00 1zwm s ARG 51 Ca -0.07 -1.54 -0.16 0.00 -0.52 0.00 0.00 55.73 53.44 1zwm s ARG 51 Cb 0.15 -1.33 0.11 0.00 0.52 0.00 0.00 34.95 34.39 1zwm s ARG 51 CO 0.76 0.25 0.25 -0.35 0.02 0.00 0.00 175.30 176.23 1zwm n PRO 52 N -0.12 -1.31 -3.06 3.54 -0.04 -1.26 -2.79 135.00 129.96 1zwm n PRO 52 Ca -0.10 -0.36 -0.19 0.00 -0.04 0.00 0.00 63.50 62.82 1zwm n PRO 52 Cb 0.59 -1.81 0.04 0.00 -0.04 0.00 0.00 33.50 32.28 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 -1.99 -5.48 -4.06 3.54 5.03 -0.88 -3.07 115.26 108.35 1zwm n ASN 53 Ca 0.03 -0.31 -0.29 0.00 0.87 0.00 0.00 54.58 54.88 1zwm n ASN 53 Cb 0.59 -4.24 -0.04 0.00 -1.02 0.00 0.00 39.78 35.07 1zwm n ASN 53 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 1zwm n PHE 54 N -4.40 -1.52 -4.41 3.10 3.72 -1.25 -4.96 117.46 107.75 1zwm n PHE 54 Ca -0.06 0.63 -0.21 0.00 -0.05 0.00 0.00 57.45 57.76 1zwm n PHE 54 Cb 0.58 -3.34 -0.10 0.00 -0.94 0.00 0.00 39.48 35.68 1zwm n PHE 54 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1zwm s SER 55 N -4.26 2.75 0.00 4.37 0.15 -1.12 -5.04 113.70 110.55 1zwm s SER 55 Ca 0.07 -1.15 0.00 0.00 0.70 0.00 0.00 55.95 55.57 1zwm s SER 55 Cb -0.03 -0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.11 1zwm s SER 55 CO 0.93 -0.29 0.00 0.61 1.20 0.00 0.00 173.24 175.69 1zwm n GLY 56 N -0.54 -1.72 3.76 9.45 0.00 -1.26 -1.72 105.19 113.16 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 2.92 -0.05 1.61 3.76 -1.26 -4.69 115.29 117.57 1zwm s HIS 57 Ca 0.00 1.20 0.06 0.00 -0.15 0.00 0.00 55.06 56.17 1zwm s HIS 57 Cb 0.00 -3.82 -0.02 0.00 1.11 0.00 0.00 32.58 29.85 1zwm s HIS 57 CO 0.00 -2.47 -0.23 0.00 -0.85 0.00 0.00 174.74 171.19 1zwm s MET 58 N -1.33 2.50 -0.01 1.40 0.00 -1.26 -1.75 119.30 118.84 1zwm s MET 58 Ca 0.54 -0.87 0.02 0.00 0.00 0.00 0.00 55.69 55.38 1zwm s MET 58 Cb -0.42 -2.20 -0.00 0.00 0.00 0.00 0.00 34.83 32.21 1zwm s MET 58 CO 0.52 0.45 -0.07 0.71 0.00 0.00 0.00 175.02 176.62 1zwm s TYR 59 N -0.31 0.66 -0.14 3.16 2.02 -0.69 -4.77 117.35 117.28 1zwm s TYR 59 Ca 0.01 -0.13 -0.15 0.00 -0.37 0.00 0.00 57.07 56.44 1zwm s TYR 59 Cb -0.13 -0.43 -0.05 0.00 -0.40 0.00 0.00 41.96 40.95 1zwm s TYR 59 CO 0.02 -0.02 0.34 0.42 -1.57 0.00 0.00 175.55 174.75 1zwm s ILE 60 N -0.13 5.26 -0.25 2.71 -1.09 -1.23 -0.98 121.20 125.49 1zwm s ILE 60 Ca 0.02 0.66 0.03 0.00 -2.23 0.00 0.00 60.65 59.13 1zwm s ILE 60 Cb -0.03 -3.68 0.05 0.00 -1.58 0.00 0.00 42.46 37.22 1zwm s ILE 60 CO -0.00 0.39 -0.12 -0.76 -1.23 0.00 0.00 174.94 173.22 1zwm s LEU 61 N 0.36 3.19 0.84 2.97 1.43 0.12 -4.99 118.68 122.59 1zwm s LEU 61 Ca 0.19 -1.28 -0.12 0.00 -1.03 0.00 0.00 54.13 51.89 1zwm s LEU 61 Cb -0.14 -1.50 0.10 0.00 0.03 0.00 0.00 46.19 44.68 1zwm s LEU 61 CO 0.06 -0.17 1.15 -2.16 0.23 0.00 0.00 176.35 175.46 1zwm s PRO 62 N 1.15 1.73 0.36 1.29 0.04 -1.26 -1.90 135.00 136.41 1zwm s PRO 62 Ca -0.07 0.26 -0.27 0.00 0.04 0.00 0.00 61.00 60.97 1zwm s PRO 62 Cb -0.19 -1.91 -0.12 0.00 0.04 0.00 0.00 34.50 32.32 1zwm s PRO 62 CO -0.06 -1.79 1.11 0.00 0.04 0.00 0.00 177.00 176.30 1zwm n GLN 63 N -3.48 1.62 -2.96 4.56 10.64 -1.21 -4.85 117.38 121.70 1zwm n GLN 63 Ca 0.07 0.57 0.00 0.00 -1.83 0.00 0.00 57.00 55.81 1zwm n GLN 63 Cb 0.60 -2.09 0.00 0.00 -0.86 0.00 0.00 30.24 27.89 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 -1.60 3.22 2.61 0.00 -0.84 -4.98 105.19 104.65 1zwm n GLY 64 Ca 0.08 -1.47 -0.31 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 -1.81 2.78 -0.40 1.61 2.12 -1.26 -0.22 118.70 121.51 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 0.23 0.14 0.71 -0.54 0.00 0.00 175.26 175.81 1zwm s TYR 66 N 0.20 3.14 -1.65 5.30 1.51 -0.24 -4.98 117.35 120.62 1zwm s TYR 66 Ca -0.14 -2.84 0.11 0.00 -1.01 0.00 0.00 57.07 53.19 1zwm s TYR 66 Cb -0.16 -2.63 0.58 0.00 -0.11 0.00 0.00 41.96 39.63 1zwm s TYR 66 CO 0.07 -0.86 1.18 -0.35 -1.11 0.00 0.00 175.55 174.48 1zwm n PRO 67 N 3.89 0.22 -3.54 -1.71 -0.05 -1.26 -1.95 135.00 130.60 1zwm n PRO 67 Ca 0.04 0.11 -0.14 0.00 -0.05 0.00 0.00 63.50 63.46 1zwm n PRO 67 Cb 0.38 -1.50 -0.05 0.00 -0.05 0.00 0.00 33.50 32.28 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 -2.35 1.08 0.26 0.54 2.02 -1.26 -1.62 118.70 117.38 1zwm s GLU 68 Ca 0.12 -0.22 -0.05 0.00 0.02 0.00 0.00 54.97 54.85 1zwm s GLU 68 Cb 0.07 0.50 0.32 0.00 0.10 0.00 0.00 34.13 35.12 1zwm s GLU 68 CO 0.15 -0.40 1.92 0.10 0.02 0.00 0.00 175.26 177.05 1zwm h TYR 69 N 2.66 1.17 0.00 1.61 -0.00 0.07 -1.65 116.97 120.83 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 1.22 -0.39 -0.00 0.00 -0.00 0.00 0.00 36.73 37.56 1zwm h TYR 69 CO 0.34 0.76 -0.00 1.96 -0.00 0.00 0.00 178.16 181.22 1zwm h GLN 70 N 1.24 0.00 0.00 0.10 4.20 -1.85 0.12 115.11 118.92 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 -0.09 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.69 1zwm h GLN 70 CO -0.07 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.09 1zwm h ARG 71 N 0.00 0.00 -0.44 1.46 2.47 -1.68 -1.39 114.38 114.79 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 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 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 -2.88 0.68 -1.78 3.04 -0.00 0.37 -4.93 117.44 111.94 1zwm n TRP 72 Ca 0.01 -0.54 -0.20 0.00 -0.00 0.00 0.00 57.50 56.77 1zwm n TRP 72 Cb 0.28 -0.06 -0.07 0.00 -0.00 0.00 0.00 31.31 31.46 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 0.72 -1.43 -1.76 5.87 2.81 -0.52 -4.92 117.12 117.89 1zwm n MET 73 Ca 0.16 1.14 -0.39 0.00 -1.81 0.00 0.00 57.70 56.80 1zwm n MET 73 Cb 0.53 -5.55 0.03 0.00 -0.71 0.00 0.00 33.22 27.52 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 -0.65 0.96 0.08 3.03 0.00 -0.89 -4.89 105.19 102.81 1zwm n GLY 74 Ca -0.21 0.12 -0.07 0.00 0.00 0.00 0.00 46.02 45.87 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 1.99 0.04 0.00 0.99 3.38 -1.91 -3.43 115.31 116.37 1zwm h LEU 75 Ca -0.51 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.40 1zwm h LEU 75 Cb 1.28 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 1zwm h LEU 75 CO 0.60 0.98 0.02 -0.46 0.09 0.00 0.00 178.44 179.67 1zwm n ASN 76 N -3.43 -0.27 -2.06 -0.43 2.04 -1.26 -5.04 115.26 104.80 1zwm n ASN 76 Ca -0.01 -1.22 -0.17 0.00 -0.44 0.00 0.00 54.58 52.74 1zwm n ASN 76 Cb 0.90 0.47 0.20 0.00 -2.53 0.00 0.00 39.78 38.82 1zwm n ASN 76 CO 0.00 0.00 0.00 0.47 -0.44 0.00 0.00 177.26 177.29 1zwm n ASP 77 N -1.33 3.98 -4.63 0.53 8.00 -1.26 -4.93 116.55 116.91 1zwm n ASP 77 Ca -0.01 -3.36 -0.38 0.00 0.71 0.00 0.00 54.79 51.75 1zwm n ASP 77 Cb 0.08 -0.78 -0.09 0.00 -0.02 0.00 0.00 41.12 40.30 1zwm n ASP 77 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1zwm s ARG 78 N -2.93 4.06 -0.07 -1.24 3.52 -1.26 -2.16 118.95 118.86 1zwm s ARG 78 Ca 0.52 -0.01 -0.03 0.00 -0.13 0.00 0.00 55.73 56.08 1zwm s ARG 78 Cb 0.43 -3.60 0.04 0.00 -1.56 0.00 0.00 34.95 30.26 1zwm s ARG 78 CO 0.11 -0.14 0.12 -0.51 -0.81 0.00 0.00 175.30 174.07 1zwm s LEU 79 N 1.65 0.01 -0.01 -0.88 1.43 -1.26 -4.45 118.68 115.17 1zwm s LEU 79 Ca 0.14 0.21 0.11 0.00 -1.03 0.00 0.00 54.13 53.56 1zwm s LEU 79 Cb -0.15 0.12 -0.16 0.00 0.03 0.00 0.00 46.19 46.03 1zwm s LEU 79 CO 0.09 -0.25 0.29 0.61 0.23 0.00 0.00 176.35 177.31 1zwm n GLY 80 N 5.32 -0.40 3.38 -3.19 0.00 -0.11 -4.77 105.19 105.41 1zwm n GLY 80 Ca -0.04 -0.27 -0.13 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.01 -0.41 -0.02 1.61 0.15 -1.08 -1.72 113.70 109.22 1zwm s SER 81 Ca -0.02 0.04 -0.09 0.00 0.70 0.00 0.00 55.95 56.58 1zwm s SER 81 Cb 0.07 0.50 0.01 0.00 -1.71 0.00 0.00 66.02 64.89 1zwm s SER 81 CO 0.46 -0.78 0.19 0.00 1.20 0.00 0.00 173.24 174.30 1zwm s ARG 83 N -1.09 0.26 0.05 0.00 0.52 -0.10 -0.72 118.95 117.87 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 -0.04 0.00 0.52 0.00 0.00 34.95 35.22 1zwm s ARG 83 CO 0.02 0.03 1.00 0.00 0.02 0.00 0.00 175.30 176.37 1zwm s ALA 84 N -0.50 3.22 -0.18 2.13 0.00 -1.26 -0.29 121.76 124.88 1zwm s ALA 84 Ca -0.04 0.59 -0.19 0.00 0.00 0.00 0.00 51.96 52.33 1zwm s ALA 84 Cb -0.04 -3.33 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 1zwm s ALA 84 CO -0.00 -0.19 0.53 0.08 0.00 0.00 0.00 175.76 176.18 1zwm s VAL 85 N 0.65 5.10 -0.12 0.00 1.01 0.80 -4.89 120.40 122.95 1zwm s VAL 85 Ca 0.51 1.00 -0.16 0.00 0.00 0.00 0.00 61.98 63.33 1zwm s VAL 85 Cb -0.23 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 32.25 1zwm s VAL 85 CO 0.29 0.19 0.39 -1.00 0.00 0.00 0.00 175.10 174.97 1zwm s HIS 86 N 1.51 3.51 -0.05 5.22 3.76 -1.26 -4.38 115.29 123.60 1zwm s HIS 86 Ca 0.25 0.77 -0.12 0.00 -0.15 0.00 0.00 55.06 55.82 1zwm s HIS 86 Cb -0.15 -2.43 -0.05 0.00 1.11 0.00 0.00 32.58 31.06 1zwm s HIS 86 CO 0.10 0.25 0.30 -0.51 -0.85 0.00 0.00 174.74 174.03 1zwm s LEU 87 N 0.36 4.44 -0.16 0.89 1.43 -1.26 -4.72 118.68 119.66 1zwm s LEU 87 Ca 0.22 0.76 -0.02 0.00 -1.03 0.00 0.00 54.13 54.05 1zwm s LEU 87 Cb -0.14 -2.37 -0.02 0.00 0.03 0.00 0.00 46.19 43.68 1zwm s LEU 87 CO 0.08 0.36 -0.08 -0.44 0.23 0.00 0.00 176.35 176.50 1zwm s SER 88 N -1.06 4.35 0.00 2.29 0.01 -1.26 -5.08 113.70 112.95 1zwm s SER 88 Ca 0.20 -0.27 0.00 0.00 1.31 0.00 0.00 55.95 57.19 1zwm s SER 88 Cb -0.15 -1.70 0.00 0.00 0.21 0.00 0.00 66.02 64.38 1zwm s SER 88 CO 0.10 0.12 0.00 -1.20 0.41 0.00 0.00 173.24 172.67 1zwm n SER 89 N 3.84 0.17 0.00 2.44 7.64 -1.26 -4.86 113.62 121.58 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 3.65 0.00 0.23 0.00 -1.26 -5.04 105.19 107.77 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 -1.61 3.08 -0.02 0.00 -1.26 -5.12 105.19 100.26 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 2.69 0.02 1.61 2.00 -1.26 -5.10 119.66 119.62 1zwm s GLN 92 Ca 0.00 -0.79 -0.30 0.00 -2.00 0.00 0.00 55.36 52.27 1zwm s GLN 92 Cb 0.00 -2.46 -0.03 0.00 0.80 0.00 0.00 33.01 31.32 1zwm s GLN 92 CO 0.00 -0.26 0.99 0.00 -0.50 0.00 0.00 175.29 175.53 1zwm s ALA 93 N 1.34 3.19 0.01 1.58 0.00 -1.26 -5.04 121.76 121.57 1zwm s ALA 93 Ca 0.04 0.57 0.05 0.00 0.00 0.00 0.00 51.96 52.61 1zwm s ALA 93 Cb -0.14 -3.34 -0.01 0.00 0.00 0.00 0.00 23.12 19.63 1zwm s ALA 93 CO -0.12 -0.22 -0.14 0.21 0.00 0.00 0.00 175.76 175.49 1zwm s LYS 94 N 0.89 1.06 0.03 0.00 2.20 -1.26 -4.68 119.74 117.98 1zwm s LYS 94 Ca 0.52 -0.59 0.06 0.00 -0.36 0.00 0.00 55.97 55.59 1zwm s LYS 94 Cb -0.22 -1.04 -0.02 0.00 -1.51 0.00 0.00 37.83 35.04 1zwm s LYS 94 CO 0.28 0.28 -0.16 -1.50 -0.36 0.00 0.00 175.35 173.89 1zwm s ILE 95 N -0.51 1.28 -0.06 5.43 2.07 -0.89 -4.01 121.20 124.51 1zwm s ILE 95 Ca 0.04 -1.01 0.05 0.00 -1.41 0.00 0.00 60.65 58.32 1zwm s ILE 95 Cb -0.06 -1.13 -0.00 0.00 0.13 0.00 0.00 42.46 41.39 1zwm s ILE 95 CO 0.00 0.10 -0.21 0.00 -1.91 0.00 0.00 174.94 172.93 1zwm s GLN 96 N -1.05 2.26 0.06 3.50 -2.07 -1.00 -1.73 119.66 119.64 1zwm s GLN 96 Ca 0.04 -0.74 0.08 0.00 -1.82 0.00 0.00 55.36 52.92 1zwm s GLN 96 Cb -0.08 -1.88 -0.03 0.00 -1.09 0.00 0.00 33.01 29.94 1zwm s GLN 96 CO 0.01 0.26 -0.21 0.14 -1.32 0.00 0.00 175.29 174.17 1zwm s VAL 97 N 0.08 1.73 -0.00 3.63 -7.23 -0.19 -1.16 120.40 117.26 1zwm s VAL 97 Ca -0.08 -1.32 0.08 0.00 -1.81 0.00 0.00 61.98 58.86 1zwm s VAL 97 Cb -0.14 -1.52 -0.02 0.00 0.56 0.00 0.00 36.38 35.26 1zwm s VAL 97 CO 0.04 0.15 -0.25 -0.36 -0.31 0.00 0.00 175.10 174.37 1zwm s PHE 98 N -0.90 2.37 0.37 2.82 0.40 -0.80 -1.40 117.98 120.85 1zwm s PHE 98 Ca 0.08 -0.40 0.12 0.00 -0.60 0.00 0.00 56.93 56.13 1zwm s PHE 98 Cb -0.09 -1.48 0.73 0.00 0.51 0.00 0.00 43.02 42.69 1zwm s PHE 98 CO 0.03 0.03 1.84 1.49 0.70 0.00 0.00 175.22 179.31 1zwm h GLU 99 N 5.26 0.03 -5.82 0.44 4.81 -1.16 -3.36 114.58 114.78 1zwm h GLU 99 Ca -0.44 -0.01 -0.59 0.00 -0.13 0.00 0.00 59.36 58.19 1zwm h GLU 99 Cb 1.13 -0.00 -0.10 0.00 0.63 0.00 0.00 28.75 30.41 1zwm h GLU 99 CO 0.46 0.37 -0.54 0.15 -0.73 0.00 0.00 179.01 178.72 1zwm s LYS 100 N -4.26 2.12 0.89 1.92 1.02 -0.10 -4.34 119.74 116.99 1zwm s LYS 100 Ca -0.03 -1.94 -0.12 0.00 0.02 0.00 0.00 55.97 53.90 1zwm s LYS 100 Cb 0.15 -1.85 0.12 0.00 -0.52 0.00 0.00 37.83 35.73 1zwm s LYS 100 CO 0.73 -0.08 1.09 0.20 -0.92 0.00 0.00 175.35 176.37 1zwm s GLY 101 N -3.82 1.61 -1.45 -3.33 0.00 -1.26 -3.52 107.32 95.55 1zwm s GLY 101 Ca 0.38 -0.10 -0.09 0.00 0.00 0.00 0.00 44.72 44.92 1zwm s GLY 101 CO 0.21 0.39 0.91 1.22 0.00 0.00 0.00 173.10 175.83 1zwm n ASP 102 N -3.84 -5.70 -3.70 1.64 9.92 -1.22 -2.86 116.55 110.79 1zwm n ASP 102 Ca 0.07 -0.51 -0.25 0.00 -0.53 0.00 0.00 54.79 53.56 1zwm n ASP 102 Cb 0.55 -4.54 0.03 0.00 -0.64 0.00 0.00 41.12 36.52 1zwm n ASP 102 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1zwm n PHE 103 N -4.70 -1.91 -4.36 1.24 3.72 -1.25 -5.00 117.46 105.19 1zwm n PHE 103 Ca -0.02 0.68 -0.18 0.00 -0.05 0.00 0.00 57.45 57.88 1zwm n PHE 103 Cb 0.57 -3.89 -0.10 0.00 -0.94 0.00 0.00 39.48 35.11 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 -3.94 2.08 0.00 4.37 3.84 -1.13 -5.03 114.94 115.12 1zwm s ASN 104 Ca 0.22 -1.23 0.00 0.00 0.21 0.00 0.00 52.86 52.06 1zwm s ASN 104 Cb -0.07 -0.04 0.00 0.00 -0.55 0.00 0.00 41.25 40.59 1zwm s ASN 104 CO 0.84 -0.49 0.00 0.61 -2.79 0.00 0.00 177.10 175.27 1zwm n GLY 105 N -0.48 -1.78 3.77 1.21 0.00 -1.26 -0.92 105.19 105.73 1zwm n GLY 105 Ca -0.05 -1.73 -0.38 0.00 0.00 0.00 0.00 46.02 43.87 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 4.45 -0.00 1.61 2.00 -1.26 -4.72 119.66 121.73 1zwm s GLN 106 Ca 0.00 1.53 0.06 0.00 -2.00 0.00 0.00 55.36 54.95 1zwm s GLN 106 Cb 0.00 -2.82 -0.03 0.00 0.80 0.00 0.00 33.01 30.96 1zwm s GLN 106 CO 0.00 0.11 -0.19 1.41 -0.50 0.00 0.00 175.29 176.12 1zwm s MET 107 N -2.02 2.21 -0.02 1.67 -2.45 -1.26 -1.07 119.30 116.36 1zwm s MET 107 Ca 0.51 -0.88 0.03 0.00 -1.25 0.00 0.00 55.69 54.10 1zwm s MET 107 Cb -0.24 -2.21 -0.00 0.00 1.25 0.00 0.00 34.83 33.63 1zwm s MET 107 CO 0.30 0.57 -0.10 0.71 1.05 0.00 0.00 175.02 177.55 1zwm s TYR 108 N -0.79 1.03 -0.07 4.11 2.02 -0.49 -4.98 117.35 118.19 1zwm s TYR 108 Ca 0.12 -0.25 0.05 0.00 -0.37 0.00 0.00 57.07 56.63 1zwm s TYR 108 Cb -0.10 -0.71 -0.01 0.00 -0.40 0.00 0.00 41.96 40.73 1zwm s TYR 108 CO 0.02 -0.09 -0.23 -2.00 -1.57 0.00 0.00 175.55 171.69 1zwm s GLU 109 N 0.07 2.70 -0.02 -0.62 2.12 -1.26 -1.02 118.70 120.67 1zwm s GLU 109 Ca -0.01 -0.86 -0.14 0.00 0.36 0.00 0.00 54.97 54.32 1zwm s GLU 109 Cb -0.08 -2.25 0.02 0.00 0.26 0.00 0.00 34.13 32.08 1zwm s GLU 109 CO 0.00 0.36 0.29 -0.08 -0.54 0.00 0.00 175.26 175.29 1zwm s THR 110 N -0.09 0.06 -0.91 -1.70 -1.32 -0.70 -5.01 115.64 105.95 1zwm s THR 110 Ca -0.05 -0.48 0.10 0.00 -1.21 0.00 0.00 61.69 60.05 1zwm s THR 110 Cb -0.14 -0.58 0.29 0.00 -1.51 0.00 0.00 72.50 70.56 1zwm s THR 110 CO 0.04 -0.27 1.24 0.35 -2.21 0.00 0.00 174.62 173.78 1zwm n THR 111 N 1.36 0.98 -4.50 5.08 -2.24 -1.26 -2.10 114.28 111.60 1zwm n THR 111 Ca -0.21 -0.99 -0.25 0.00 -2.27 0.00 0.00 64.05 60.33 1zwm n THR 111 Cb 0.56 0.52 -0.10 0.00 -2.10 0.00 0.00 70.33 69.20 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 1.73 0.72 -0.78 2.02 -1.26 -4.93 118.70 115.19 1zwm s GLU 112 Ca 0.22 -1.86 -0.13 0.00 0.02 0.00 0.00 54.97 53.22 1zwm s GLU 112 Cb 0.12 -1.64 0.03 0.00 0.10 0.00 0.00 34.13 32.74 1zwm s GLU 112 CO 0.15 0.19 1.12 -0.51 0.02 0.00 0.00 175.26 176.23 1zwm s ASP 113 N -3.55 4.66 -0.19 -0.19 1.11 -1.26 -5.00 116.67 112.25 1zwm s ASP 113 Ca 0.31 2.02 0.00 0.00 0.18 0.00 0.00 52.55 55.06 1zwm s ASP 113 Cb 0.00 -2.55 0.05 0.00 1.07 0.00 0.00 42.92 41.49 1zwm s ASP 113 CO 0.15 -1.93 -0.07 0.00 1.18 0.00 0.00 175.17 174.50 1zwm h PRO 115 N 8.04 0.00 -2.82 0.00 0.13 -1.88 -2.33 132.00 133.14 1zwm h PRO 115 Ca -0.24 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.48 1zwm h PRO 115 Cb 1.10 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.84 1zwm h PRO 115 CO 0.43 0.71 -0.70 -1.12 -0.23 0.00 0.00 178.00 177.09 1zwm s SER 116 N -6.75 2.01 0.23 1.44 0.01 -1.25 -1.98 113.70 107.40 1zwm s SER 116 Ca -0.00 -0.50 -0.06 0.00 1.31 0.00 0.00 55.95 56.70 1zwm s SER 116 Cb 0.11 0.01 0.20 0.00 0.21 0.00 0.00 66.02 66.55 1zwm s SER 116 CO 0.77 -0.35 1.78 0.40 0.41 0.00 0.00 173.24 176.26 1zwm h ILE 117 N 6.37 1.26 -0.34 1.44 2.04 -1.13 -2.24 117.51 124.91 1zwm h ILE 117 Ca -0.16 -0.85 -0.13 0.00 1.00 0.00 0.00 64.86 64.72 1zwm h ILE 117 Cb 1.14 0.42 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 1zwm h ILE 117 CO 0.29 0.34 -0.32 -0.03 0.00 0.00 0.00 178.15 178.43 1zwm h MET 118 N 1.08 0.75 -0.35 2.37 4.05 -1.81 0.20 114.93 121.21 1zwm h MET 118 Ca 0.24 -0.35 -0.15 0.00 -0.28 0.00 0.00 59.70 59.16 1zwm h MET 118 Cb 0.26 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.04 1zwm h MET 118 CO -0.01 0.96 -0.38 1.49 0.23 0.00 0.00 176.91 179.20 1zwm h GLU 119 N 0.63 0.83 0.08 0.39 4.57 -1.84 0.18 114.58 119.41 1zwm h GLU 119 Ca 0.07 -0.43 -0.10 0.00 -1.18 0.00 0.00 59.36 57.72 1zwm h GLU 119 Cb 0.85 0.01 0.01 0.00 -0.16 0.00 0.00 28.75 29.46 1zwm h GLU 119 CO 0.07 1.06 -0.46 0.37 -1.18 0.00 0.00 179.01 178.88 1zwm h GLN 120 N 0.68 0.17 -0.01 1.92 5.75 -1.31 -3.39 115.11 118.92 1zwm h GLN 120 Ca 0.06 -0.29 0.00 0.00 -0.15 0.00 0.00 58.65 58.27 1zwm h GLN 120 Cb 0.95 0.11 0.00 0.00 1.07 0.00 0.00 27.48 29.60 1zwm h GLN 120 CO 0.09 1.14 0.00 1.19 -2.65 0.00 0.00 178.83 178.59 1zwm n PHE 121 N -4.34 0.00 -2.81 3.99 3.72 0.05 -4.98 117.46 113.09 1zwm n PHE 121 Ca -0.12 -0.00 -0.22 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 0.58 -1.64 -4.72 1.38 8.25 0.63 -4.97 115.22 114.74 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 0.26 -4.32 -0.13 0.00 1.12 0.00 0.00 29.99 26.92 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 -6.41 2.91 0.10 2.41 1.43 -1.25 -4.98 118.68 112.89 1zwm s LEU 123 Ca 0.20 -0.19 0.20 0.00 -1.03 0.00 0.00 54.13 53.31 1zwm s LEU 123 Cb -0.09 -1.64 -0.10 0.00 0.03 0.00 0.00 46.19 44.39 1zwm s LEU 123 CO 0.25 0.26 0.85 0.54 0.23 0.00 0.00 176.35 178.48 1zwm n ARG 124 N 2.89 0.62 -3.89 1.70 1.74 -1.26 -3.43 116.66 115.04 1zwm n ARG 124 Ca -0.18 0.12 -0.09 0.00 -0.77 0.00 0.00 57.85 56.93 1zwm n ARG 124 Cb 0.53 -1.77 -0.06 0.00 -1.02 0.00 0.00 32.46 30.13 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 -3.16 1.12 -0.06 5.56 2.02 -1.26 -4.62 118.70 118.30 1zwm s GLU 125 Ca -0.03 -1.06 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 0.81 -0.42 -0.08 0.42 0.02 0.00 0.00 175.26 176.02 1zwm s ILE 126 N -3.92 0.82 -0.42 -1.63 1.01 -1.02 -4.94 121.20 111.10 1zwm s ILE 126 Ca 0.13 -0.28 0.12 0.00 0.00 0.00 0.00 60.65 60.61 1zwm s ILE 126 Cb 0.03 -0.80 -0.14 0.00 0.01 0.00 0.00 42.46 41.56 1zwm s ILE 126 CO -0.03 0.29 0.44 1.41 0.00 0.00 0.00 174.94 177.05 1zwm n HIS 127 N 4.01 0.00 -3.54 3.97 8.25 -1.26 -4.74 115.22 121.91 1zwm n HIS 127 Ca -0.23 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.06 1zwm n HIS 127 Cb 0.51 -0.07 -0.06 0.00 1.12 0.00 0.00 29.99 31.49 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 -2.44 -0.60 -0.19 0.41 0.15 -1.25 -3.79 113.70 105.99 1zwm s SER 128 Ca 0.02 0.61 -0.29 0.00 0.70 0.00 0.00 55.95 57.00 1zwm s SER 128 Cb 0.09 0.52 0.12 0.00 -1.71 0.00 0.00 66.02 65.04 1zwm s SER 128 CO 0.49 -0.61 0.98 0.00 1.20 0.00 0.00 173.24 175.30 1zwm s LYS 130 N -0.72 2.12 -0.13 0.00 2.20 -0.31 -4.58 119.74 118.32 1zwm s LYS 130 Ca -0.01 -1.13 -0.01 0.00 -0.36 0.00 0.00 55.97 54.45 1zwm s LYS 130 Cb -0.02 -2.71 -0.02 0.00 -1.51 0.00 0.00 37.83 33.57 1zwm s LYS 130 CO 0.00 -0.52 -0.10 0.08 -0.36 0.00 0.00 175.35 174.45 1zwm s VAL 131 N 1.24 3.31 -0.39 4.02 1.01 -1.26 -2.37 120.40 125.95 1zwm s VAL 131 Ca -0.06 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.37 1zwm s VAL 131 Cb -0.18 -2.41 0.12 0.00 0.00 0.00 0.00 36.38 33.91 1zwm s VAL 131 CO -0.06 0.52 0.18 -0.69 0.00 0.00 0.00 175.10 175.05 1zwm s VAL 132 N 0.31 1.32 0.00 2.92 1.01 -1.26 -4.65 120.40 120.05 1zwm s VAL 132 Ca -0.08 -2.20 0.00 0.00 0.00 0.00 0.00 61.98 59.69 1zwm s VAL 132 Cb -0.15 -1.95 0.00 0.00 0.00 0.00 0.00 36.38 34.28 1zwm s VAL 132 CO 0.05 -0.81 0.00 1.21 0.00 0.00 0.00 175.10 175.55 1zwm n GLU 133 N 3.98 0.00 0.00 2.72 0.00 -1.26 -4.59 120.64 121.49 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 0.33 -2.19 3.12 8.31 0.00 -1.26 -4.86 105.19 108.64 1zwm n GLY 134 Ca 0.00 0.72 -0.33 0.00 0.00 0.00 0.00 46.02 46.41 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 2.03 0.10 2.61 -1.32 -1.26 -3.50 115.64 114.30 1zwm s THR 135 Ca 0.00 -0.93 0.07 0.00 -1.21 0.00 0.00 61.69 59.62 1zwm s THR 135 Cb 0.00 -1.83 -0.03 0.00 -1.51 0.00 0.00 72.50 69.13 1zwm s THR 135 CO 0.00 0.54 -0.18 0.26 -2.21 0.00 0.00 174.62 173.03 1zwm s TRP 136 N 1.20 1.60 -0.04 9.09 0.52 -0.90 -3.77 118.94 126.65 1zwm s TRP 136 Ca 0.03 -0.45 0.06 0.00 0.02 0.00 0.00 56.10 55.76 1zwm s TRP 136 Cb -0.13 -0.87 -0.01 0.00 -1.15 0.00 0.00 33.47 31.31 1zwm s TRP 136 CO -0.11 0.18 -0.22 0.42 0.02 0.00 0.00 176.95 177.24 1zwm s ILE 137 N -1.41 1.79 0.02 2.03 1.01 -0.94 -0.47 121.20 123.23 1zwm s ILE 137 Ca 0.06 -0.94 0.06 0.00 0.00 0.00 0.00 60.65 59.82 1zwm s ILE 137 Cb -0.09 -1.50 -0.03 0.00 0.01 0.00 0.00 42.46 40.85 1zwm s ILE 137 CO 0.04 0.50 -0.15 -0.36 0.00 0.00 0.00 174.94 174.97 1zwm s PHE 138 N -0.28 2.65 0.03 3.97 0.08 -0.06 -1.45 117.98 122.91 1zwm s PHE 138 Ca 0.02 -0.20 0.08 0.00 0.12 0.00 0.00 56.93 56.95 1zwm s PHE 138 Cb -0.11 -1.51 -0.02 0.00 -0.57 0.00 0.00 43.02 40.80 1zwm s PHE 138 CO 0.01 0.27 -0.23 0.71 -0.10 0.00 0.00 175.22 175.88 1zwm s TYR 139 N -0.92 2.02 0.19 0.36 1.51 0.13 -0.68 117.35 119.96 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 -1.22 0.25 0.00 -0.11 0.00 0.00 41.96 40.77 1zwm s TYR 139 CO 0.05 0.08 1.54 1.49 -1.11 0.00 0.00 175.55 177.60 1zwm h GLU 140 N 4.98 0.00 -6.47 -0.62 4.81 -1.32 -1.40 114.58 114.57 1zwm h GLU 140 Ca -0.43 0.00 -0.63 0.00 -0.13 0.00 0.00 59.36 58.17 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 0.67 -0.75 -0.51 -0.73 0.00 0.00 179.01 178.13 1zwm s LEU 141 N -7.23 2.81 1.10 1.64 1.43 -0.04 -3.50 118.68 114.90 1zwm s LEU 141 Ca -0.00 -0.68 -0.15 0.00 -1.03 0.00 0.00 54.13 52.26 1zwm s LEU 141 Cb 0.11 -1.50 0.17 0.00 0.03 0.00 0.00 46.19 45.01 1zwm s LEU 141 CO 0.76 0.10 0.53 -0.81 0.23 0.00 0.00 176.35 177.16 1zwm n PRO 142 N 0.03 -1.65 -2.48 1.29 -0.04 -1.26 -2.42 135.00 128.46 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 32.06 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 -3.06 -5.91 -3.50 3.54 3.02 -0.84 -2.81 115.26 105.70 1zwm n ASN 143 Ca 0.03 -0.05 -0.19 0.00 -0.03 0.00 0.00 54.58 54.35 1zwm n ASN 143 Cb 0.57 -4.90 0.07 0.00 -0.61 0.00 0.00 39.78 34.91 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 -4.06 -2.13 -4.42 3.10 4.01 -1.23 -5.02 117.16 107.42 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 -4.72 -0.10 0.00 -0.31 0.00 0.00 39.34 34.89 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 -5.46 1.53 0.77 -0.72 0.52 -1.01 -5.02 118.95 109.56 1zwm s ARG 145 Ca 0.07 -1.78 0.00 0.00 -0.52 0.00 0.00 55.73 53.50 1zwm s ARG 145 Cb -0.01 -1.10 0.00 0.00 0.52 0.00 0.00 34.95 34.36 1zwm s ARG 145 CO 0.76 0.02 0.00 0.41 0.02 0.00 0.00 175.30 176.51 1zwm n GLY 146 N -0.57 -1.82 3.77 -3.53 0.00 -1.26 -0.86 105.19 100.92 1zwm n GLY 146 Ca -0.05 -1.68 -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 4.16 0.09 1.61 3.52 -1.26 -4.70 118.95 122.36 1zwm s ARG 147 Ca 0.00 1.99 0.07 0.00 -0.13 0.00 0.00 55.73 57.66 1zwm s ARG 147 Cb 0.00 -2.83 -0.04 0.00 -1.56 0.00 0.00 34.95 30.52 1zwm s ARG 147 CO 0.00 -0.28 -0.13 -0.65 -0.81 0.00 0.00 175.30 173.43 1zwm s GLN 148 N -2.09 2.07 -0.05 5.12 -0.21 -1.26 -1.58 119.66 121.67 1zwm s GLN 148 Ca 0.54 -1.03 0.04 0.00 0.02 0.00 0.00 55.36 54.94 1zwm s GLN 148 Cb -0.34 -2.25 -0.00 0.00 1.00 0.00 0.00 33.01 31.41 1zwm s GLN 148 CO 0.44 0.52 -0.18 0.71 -2.12 0.00 0.00 175.29 174.66 1zwm s TYR 149 N -1.12 1.83 -0.26 0.91 1.51 0.14 -4.92 117.35 115.44 1zwm s TYR 149 Ca 0.19 -0.55 -0.12 0.00 -1.01 0.00 0.00 57.07 55.59 1zwm s TYR 149 Cb -0.11 -1.23 -0.05 0.00 -0.11 0.00 0.00 41.96 40.46 1zwm s TYR 149 CO 0.11 -0.19 0.21 -1.17 -1.11 0.00 0.00 175.55 173.40 1zwm s LEU 150 N 0.06 4.06 0.01 -1.29 0.20 -1.26 -0.88 118.68 119.58 1zwm s LEU 150 Ca -0.05 0.08 -0.07 0.00 0.69 0.00 0.00 54.13 54.78 1zwm s LEU 150 Cb -0.12 -2.17 -0.05 0.00 -0.43 0.00 0.00 46.19 43.42 1zwm s LEU 150 CO 0.03 -0.03 0.28 -0.22 -0.29 0.00 0.00 176.35 176.11 1zwm s LEU 151 N 1.57 4.37 0.00 -0.68 2.96 0.38 -4.93 118.68 122.35 1zwm s LEU 151 Ca 0.09 0.58 0.00 0.00 -0.22 0.00 0.00 54.13 54.57 1zwm s LEU 151 Cb -0.15 -2.70 0.00 0.00 0.50 0.00 0.00 46.19 43.84 1zwm s LEU 151 CO 0.09 0.25 0.00 0.47 -1.32 0.00 0.00 176.35 175.84 1zwm n ASP 152 N 1.10 0.64 -3.00 3.68 9.92 -1.26 -2.11 116.55 125.52 1zwm n ASP 152 Ca -0.11 -0.21 -0.40 0.00 -0.53 0.00 0.00 54.79 53.55 1zwm n ASP 152 Cb 0.53 0.00 0.04 0.00 -0.64 0.00 0.00 41.12 41.04 1zwm n ASP 152 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 1zwm n LYS 153 N -0.14 3.09 -3.04 -1.24 4.81 -1.23 -4.77 118.16 115.65 1zwm n LYS 153 Ca 0.00 -3.64 -0.15 0.00 -0.87 0.00 0.00 58.31 53.65 1zwm n LYS 153 Cb 0.00 -2.29 -0.02 0.00 0.02 0.00 0.00 35.03 32.74 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 -0.44 1.23 -3.62 1.64 5.02 -1.26 -5.02 118.16 115.71 1zwm n LYS 154 Ca 0.53 -1.82 -0.40 0.00 -2.02 0.00 0.00 58.31 54.59 1zwm n LYS 154 Cb 0.24 0.35 -0.11 0.00 -0.02 0.00 0.00 35.03 35.49 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 -3.04 2.81 -0.36 1.97 2.02 -1.26 -4.79 118.70 116.05 1zwm s GLU 155 Ca 0.08 -1.08 -0.13 0.00 0.02 0.00 0.00 54.97 53.85 1zwm s GLU 155 Cb -0.01 -3.70 -0.00 0.00 0.10 0.00 0.00 34.13 30.52 1zwm s GLU 155 CO 0.05 -0.69 0.25 0.71 0.02 0.00 0.00 175.26 175.60 1zwm s TYR 156 N 1.54 3.23 -0.11 1.61 1.51 -1.26 -4.94 117.35 118.92 1zwm s TYR 156 Ca 0.02 -0.41 0.21 0.00 -1.01 0.00 0.00 57.07 55.88 1zwm s TYR 156 Cb -0.19 -2.50 -0.23 0.00 -0.11 0.00 0.00 41.96 38.94 1zwm s TYR 156 CO 0.06 -0.46 0.59 -2.13 -1.11 0.00 0.00 175.55 172.51 1zwm n ARG 157 N 5.10 0.65 -4.28 -0.62 0.63 -1.26 -4.37 116.66 112.52 1zwm n ARG 157 Ca -0.12 -0.04 -0.20 0.00 -0.92 0.00 0.00 57.85 56.56 1zwm n ARG 157 Cb 0.49 -1.63 -0.11 0.00 0.45 0.00 0.00 32.46 31.65 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 -3.26 1.11 0.25 -0.14 1.02 -1.26 -3.44 119.74 114.02 1zwm s LYS 158 Ca -0.06 -1.26 -0.06 0.00 0.02 0.00 0.00 55.97 54.61 1zwm s LYS 158 Cb 0.11 -1.13 0.26 0.00 -0.52 0.00 0.00 37.83 36.55 1zwm s LYS 158 CO 0.86 0.23 1.92 -1.00 -0.92 0.00 0.00 175.35 176.44 1zwm h PRO 159 N 3.58 1.26 0.00 -1.68 0.13 -1.90 -0.02 132.00 133.37 1zwm h PRO 159 Ca -0.42 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1zwm h PRO 159 Cb 1.20 -0.29 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1zwm h PRO 159 CO 0.48 0.84 0.00 0.28 -0.23 0.00 0.00 178.00 179.37 1zwm h VAL 160 N 1.30 0.00 0.00 1.56 2.07 -1.92 0.21 116.25 119.47 1zwm h VAL 160 Ca 0.36 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.83 1zwm h VAL 160 Cb -0.13 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 1zwm h VAL 160 CO -0.09 0.00 0.00 -0.78 0.02 0.00 0.00 177.57 176.72 1zwm h ASP 161 N 0.00 0.00 -0.65 0.57 1.82 -1.30 -0.16 116.42 116.71 1zwm h ASP 161 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1zwm h ASP 161 Cb 0.05 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.06 1zwm h ASP 161 CO 0.00 0.00 0.00 0.79 -1.61 0.00 0.00 179.24 178.42 1zwm n TRP 162 N -2.35 0.98 -1.00 0.28 8.01 0.06 -4.90 117.44 118.52 1zwm n TRP 162 Ca 0.00 -0.46 -0.00 0.00 -1.31 0.00 0.00 57.50 55.73 1zwm n TRP 162 Cb 0.15 -0.05 -0.00 0.00 -2.01 0.00 0.00 31.31 29.40 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 1.45 0.48 3.88 6.99 0.00 -0.07 -4.85 105.19 113.07 1zwm n GLY 163 Ca 0.22 -0.12 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.99 3.89 -1.17 4.61 0.00 -1.25 -4.98 121.76 120.87 1zwm s ALA 164 Ca 0.00 -0.67 0.27 0.00 0.00 0.00 0.00 51.96 51.57 1zwm s ALA 164 Cb 0.00 -1.95 0.96 0.00 0.00 0.00 0.00 23.12 22.13 1zwm s ALA 164 CO 0.00 0.65 1.72 0.00 0.00 0.00 0.00 175.76 178.12 1zwm n ALA 165 N 1.77 2.89 -3.05 0.00 0.00 -1.26 -3.88 120.51 116.97 1zwm n ALA 165 Ca -0.18 -0.24 -0.11 0.00 0.00 0.00 0.00 53.44 52.92 1zwm n ALA 165 Cb 0.54 -1.30 -0.10 0.00 0.00 0.00 0.00 19.45 18.59 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 -2.86 0.08 0.00 0.00 0.15 -1.26 -5.00 113.70 104.81 1zwm s SER 166 Ca 0.17 -0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.52 1zwm s SER 166 Cb 0.19 0.18 0.00 0.00 -1.71 0.00 0.00 66.02 64.68 1zwm s SER 166 CO 0.58 -0.37 0.46 -0.81 1.20 0.00 0.00 173.24 174.30 1zwm n PRO 167 N 1.43 0.80 -2.81 5.44 -0.04 -1.26 -4.83 135.00 133.73 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 -1.34 -0.03 0.00 -0.04 0.00 0.00 33.50 32.64 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 3.48 -0.15 0.55 0.00 -1.26 -2.43 121.76 120.81 1zwm s ALA 168 Ca 0.00 0.17 -0.07 0.00 0.00 0.00 0.00 51.96 52.06 1zwm s ALA 168 Cb 0.00 -3.32 0.06 0.00 0.00 0.00 0.00 23.12 19.86 1zwm s ALA 168 CO 0.00 -0.65 0.34 0.42 0.00 0.00 0.00 175.76 175.87 1zwm s ILE 169 N 2.14 -0.19 -0.12 0.00 1.01 -1.26 -4.78 121.20 118.00 1zwm s ILE 169 Ca 0.42 0.15 0.09 0.00 0.00 0.00 0.00 60.65 61.31 1zwm s ILE 169 Cb -0.17 -0.53 -0.12 0.00 0.01 0.00 0.00 42.46 41.65 1zwm s ILE 169 CO 0.14 0.06 0.24 0.00 0.00 0.00 0.00 174.94 175.38 1zwm n GLN 170 N 4.60 1.36 -3.52 2.79 1.13 -0.56 -4.78 117.38 118.39 1zwm n GLN 170 Ca -0.19 -0.06 -0.11 0.00 -1.94 0.00 0.00 57.00 54.70 1zwm n GLN 170 Cb 0.53 -1.12 -0.03 0.00 0.11 0.00 0.00 30.24 29.73 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 -2.66 -0.41 0.02 1.08 0.15 -0.98 -0.62 113.70 110.27 1zwm s SER 171 Ca -0.01 -0.16 -0.16 0.00 0.70 0.00 0.00 55.95 56.32 1zwm s SER 171 Cb 0.06 0.54 0.03 0.00 -1.71 0.00 0.00 66.02 64.94 1zwm s SER 171 CO 0.35 -0.92 0.35 0.72 1.20 0.00 0.00 173.24 174.95 1zwm s PHE 172 N -3.78 -0.20 -0.00 3.44 -0.12 -0.88 0.22 117.98 116.66 1zwm s PHE 172 Ca 0.02 0.21 -0.08 0.00 -0.05 0.00 0.00 56.93 57.04 1zwm s PHE 172 Cb 0.00 0.14 0.00 0.00 -0.63 0.00 0.00 43.02 42.54 1zwm s PHE 172 CO -0.12 -0.48 0.15 1.03 -0.05 0.00 0.00 175.22 175.74 1zwm s ARG 173 N -1.99 0.48 0.18 1.99 0.52 -0.53 -2.29 118.95 117.32 1zwm s ARG 173 Ca -0.09 -0.36 -0.16 0.00 -0.52 0.00 0.00 55.73 54.61 1zwm s ARG 173 Cb -0.02 0.20 -0.07 0.00 0.52 0.00 0.00 34.95 35.57 1zwm s ARG 173 CO 0.01 -0.11 0.61 0.50 0.02 0.00 0.00 175.30 176.33 1zwm s ARG 174 N -1.31 4.06 -0.16 3.54 3.52 -1.26 -2.21 118.95 125.13 1zwm s ARG 174 Ca -0.14 0.61 -0.15 0.00 -0.13 0.00 0.00 55.73 55.93 1zwm s ARG 174 Cb -0.07 -2.89 -0.04 0.00 -1.56 0.00 0.00 34.95 30.39 1zwm s ARG 174 CO 0.02 0.43 0.33 0.42 -0.81 0.00 0.00 175.30 175.69 1zwm s ILE 175 N -1.52 5.27 0.02 4.11 1.01 -1.25 -4.98 121.20 123.88 1zwm s ILE 175 Ca 0.40 0.63 0.02 0.00 0.00 0.00 0.00 60.65 61.70 1zwm s ILE 175 Cb -0.15 -3.67 -0.02 0.00 0.01 0.00 0.00 42.46 38.63 1zwm s ILE 175 CO 0.20 0.36 -0.07 0.54 0.00 0.00 0.00 174.94 175.96 1zwm s VAL 176 N 0.64 0.51 0.00 2.92 0.11 -1.26 -4.92 120.40 118.41 1zwm s VAL 176 Ca 0.18 -0.76 0.00 0.00 -2.93 0.00 0.00 61.98 58.47 1zwm s VAL 176 Cb -0.14 -0.53 0.00 0.00 -1.53 0.00 0.00 36.38 34.19 1zwm s VAL 176 CO 0.05 -0.18 0.00 1.21 -3.33 0.00 0.00 175.10 172.85