#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 1.93 -2.84 1.43 5.02 -1.26 -4.90 118.16 117.55 1zwm n LYS 2 Ca 0.00 -1.72 -0.38 0.00 -2.02 0.00 0.00 58.31 54.20 1zwm n LYS 2 Cb 0.00 -2.71 -0.06 0.00 -0.02 0.00 0.00 35.03 32.23 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 4.04 4.25 0.00 -0.18 -4.23 -1.26 -5.01 115.64 113.25 1zwm s THR 3 Ca 0.49 1.78 0.00 0.00 -1.18 0.00 0.00 61.69 62.78 1zwm s THR 3 Cb 0.12 -4.05 0.00 0.00 1.34 0.00 0.00 72.50 69.91 1zwm s THR 3 CO 0.03 0.24 0.00 0.61 -0.54 0.00 0.00 174.62 174.96 1zwm n GLY 4 N 0.81 -1.02 3.85 3.99 0.00 -1.26 -5.15 105.19 106.41 1zwm n GLY 4 Ca 0.00 -1.04 -0.32 0.00 0.00 0.00 0.00 46.02 44.66 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 -0.09 -0.02 0.00 -1.26 -4.92 107.32 102.87 1zwm s GLY 5 Ca 0.00 0.07 -0.06 0.00 0.00 0.00 0.00 44.72 44.73 1zwm s GLY 5 CO 0.00 0.35 0.22 1.25 0.00 0.00 0.00 173.10 174.92 1zwm s LYS 6 N -4.69 0.21 -0.01 2.90 2.20 -1.22 -4.36 119.74 114.78 1zwm s LYS 6 Ca 0.57 0.40 0.04 0.00 -0.36 0.00 0.00 55.97 56.63 1zwm s LYS 6 Cb -0.11 -0.01 -0.01 0.00 -1.51 0.00 0.00 37.83 36.18 1zwm s LYS 6 CO 0.45 -0.10 -0.14 -1.50 -0.36 0.00 0.00 175.35 173.70 1zwm s ILE 7 N 0.71 1.08 -0.09 5.43 2.07 -0.79 -1.05 121.20 128.56 1zwm s ILE 7 Ca -0.05 -0.58 0.04 0.00 -1.41 0.00 0.00 60.65 58.65 1zwm s ILE 7 Cb -0.06 -0.90 0.00 0.00 0.13 0.00 0.00 42.46 41.62 1zwm s ILE 7 CO -0.04 0.31 -0.22 -0.55 -1.91 0.00 0.00 174.94 172.53 1zwm s SER 8 N -0.28 2.80 -0.07 4.50 0.15 0.44 -1.44 113.70 119.81 1zwm s SER 8 Ca 0.04 -0.50 0.01 0.00 0.70 0.00 0.00 55.95 56.20 1zwm s SER 8 Cb -0.06 -1.23 -0.03 0.00 -1.71 0.00 0.00 66.02 62.99 1zwm s SER 8 CO -0.00 0.14 -0.06 -0.36 1.20 0.00 0.00 173.24 174.15 1zwm s PHE 9 N 0.36 2.95 -0.03 3.44 0.40 -0.49 -0.56 117.98 124.05 1zwm s PHE 9 Ca -0.17 0.04 0.07 0.00 -0.60 0.00 0.00 56.93 56.27 1zwm s PHE 9 Cb -0.17 -1.72 -0.01 0.00 0.51 0.00 0.00 43.02 41.63 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 -0.81 2.14 0.29 0.36 1.51 -0.77 -1.64 117.35 118.43 1zwm s TYR 10 Ca 0.12 -0.48 0.18 0.00 -1.01 0.00 0.00 57.07 55.88 1zwm s TYR 10 Cb -0.11 -1.39 0.82 0.00 -0.11 0.00 0.00 41.96 41.17 1zwm s TYR 10 CO 0.01 -0.09 1.82 0.93 -1.11 0.00 0.00 175.55 177.11 1zwm h GLU 11 N 5.74 0.00 -5.91 -0.62 5.08 -1.48 -1.80 114.58 115.60 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 0.34 -0.51 -0.51 -1.00 0.00 0.00 179.01 177.80 1zwm s ASP 12 N -6.56 4.40 0.65 1.42 1.11 -0.63 -4.02 116.67 113.05 1zwm s ASP 12 Ca -0.01 -1.07 -0.12 0.00 0.18 0.00 0.00 52.55 51.53 1zwm s ASP 12 Cb 0.13 -0.49 -0.01 0.00 1.07 0.00 0.00 42.92 43.61 1zwm s ASP 12 CO 0.68 -0.51 1.05 -0.13 1.18 0.00 0.00 175.17 177.45 1zwm s ARG 13 N -3.88 3.17 -1.15 8.23 0.52 -1.26 -3.69 118.95 120.88 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 33.49 1zwm s ARG 13 CO 0.22 -0.91 0.27 -1.71 0.02 0.00 0.00 175.30 173.19 1zwm n ASN 14 N -2.78 -4.66 -3.76 0.23 5.15 -0.79 -3.08 115.26 105.57 1zwm n ASN 14 Ca 0.07 -0.13 -0.26 0.00 -0.60 0.00 0.00 54.58 53.66 1zwm n ASN 14 Cb 0.53 -3.63 0.05 0.00 -0.53 0.00 0.00 39.78 36.21 1zwm n ASN 14 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1zwm n PHE 15 N -4.09 -2.40 -4.20 1.20 3.72 -1.25 -5.00 117.46 105.44 1zwm n PHE 15 Ca -0.12 0.93 -0.24 0.00 -0.05 0.00 0.00 57.45 57.97 1zwm n PHE 15 Cb 0.60 -4.42 -0.07 0.00 -0.94 0.00 0.00 39.48 34.65 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 -6.36 2.23 0.69 -1.08 -0.21 -1.18 -5.02 119.66 108.73 1zwm s GLN 16 Ca 0.50 -1.69 0.00 0.00 0.02 0.00 0.00 55.36 54.18 1zwm s GLN 16 Cb -0.24 -2.04 0.00 0.00 1.00 0.00 0.00 33.01 31.73 1zwm s GLN 16 CO 0.79 0.06 0.00 0.41 -2.12 0.00 0.00 175.29 174.44 1zwm n GLY 17 N -1.10 -1.86 3.77 3.09 0.00 -1.26 -1.60 105.19 106.23 1zwm n GLY 17 Ca -0.03 -1.69 -0.39 0.00 0.00 0.00 0.00 46.02 43.91 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 4.12 0.11 1.61 3.52 -1.26 -4.75 118.95 122.29 1zwm s ARG 18 Ca 0.00 1.94 0.10 0.00 -0.13 0.00 0.00 55.73 57.64 1zwm s ARG 18 Cb 0.00 -2.78 -0.04 0.00 -1.56 0.00 0.00 34.95 30.58 1zwm s ARG 18 CO 0.00 -0.30 -0.25 0.50 -0.81 0.00 0.00 175.30 174.44 1zwm s ARG 19 N -2.16 1.38 -0.04 5.12 3.52 -1.26 -1.85 118.95 123.66 1zwm s ARG 19 Ca 0.55 -1.25 0.01 0.00 -0.13 0.00 0.00 55.73 54.92 1zwm s ARG 19 Cb -0.33 -1.76 0.02 0.00 -1.56 0.00 0.00 34.95 31.32 1zwm s ARG 19 CO 0.42 0.42 -0.04 -0.47 -0.81 0.00 0.00 175.30 174.83 1zwm s TYR 20 N -1.04 0.64 -0.08 5.12 5.04 -0.65 -4.98 117.35 121.41 1zwm s TYR 20 Ca 0.11 -0.16 0.01 0.00 -2.44 0.00 0.00 57.07 54.60 1zwm s TYR 20 Cb -0.10 -0.58 -0.03 0.00 0.35 0.00 0.00 41.96 41.60 1zwm s TYR 20 CO 0.05 -0.16 -0.10 0.16 -1.34 0.00 0.00 175.55 174.16 1zwm s ASP 21 N 0.82 4.39 -0.01 4.32 -4.77 -1.26 -1.39 116.67 118.76 1zwm s ASP 21 Ca -0.10 -0.12 0.04 0.00 -3.30 0.00 0.00 52.55 49.06 1zwm s ASP 21 Cb -0.13 -1.18 -0.01 0.00 -1.09 0.00 0.00 42.92 40.51 1zwm s ASP 21 CO -0.00 0.31 -0.12 0.00 0.70 0.00 0.00 175.17 176.06 1zwm n ASP 23 N 2.79 2.32 -3.38 0.00 5.68 -1.26 -1.89 116.55 120.81 1zwm n ASP 23 Ca -0.14 -2.21 -0.08 0.00 -0.50 0.00 0.00 54.79 51.86 1zwm n ASP 23 Cb 0.56 -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 5.59 -0.09 0.00 1.11 -1.26 -4.89 116.67 114.11 1zwm s ASP 25 Ca 0.15 2.75 -0.01 0.00 0.18 0.00 0.00 52.55 55.62 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 0.10 -1.35 -0.02 0.00 1.18 0.00 0.00 175.17 175.08 1zwm h ALA 27 N 8.28 1.00 -1.59 0.00 0.00 -1.86 -1.91 119.26 123.18 1zwm h ALA 27 Ca -0.22 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 1zwm h ALA 27 Cb 1.13 0.00 -0.27 0.00 0.00 0.00 0.00 17.79 18.65 1zwm h ALA 27 CO 0.31 0.00 -0.43 -0.51 0.00 0.00 0.00 179.25 178.62 1zwm s ASP 28 N -5.87 -0.26 0.00 0.00 1.11 -1.23 -3.64 116.67 106.78 1zwm s ASP 28 Ca 0.06 0.30 0.22 0.00 0.18 0.00 0.00 52.55 53.31 1zwm s ASP 28 Cb 0.07 1.44 0.52 0.00 1.07 0.00 0.00 42.92 46.02 1zwm s ASP 28 CO 0.62 -0.30 1.44 0.49 1.18 0.00 0.00 175.17 178.61 1zwm n PHE 29 N 5.38 0.47 0.22 4.23 3.72 -0.84 -4.44 117.46 126.19 1zwm n PHE 29 Ca -0.02 -0.24 0.07 0.00 -0.05 0.00 0.00 57.45 57.22 1zwm n PHE 29 Cb 0.50 0.00 0.60 0.00 -0.94 0.00 0.00 39.48 39.64 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 3.73 0.09 0.00 -1.08 3.08 -1.81 0.11 114.38 118.51 1zwm h ARG 30 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1zwm h ARG 30 Cb 0.83 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.86 1zwm h ARG 30 CO 0.00 0.07 0.00 0.77 -1.07 0.00 0.00 179.97 179.74 1zwm h SER 31 N 0.09 0.00 0.00 7.04 0.02 -1.99 -3.32 113.55 115.39 1zwm h SER 31 Ca 0.02 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.92 1zwm h SER 31 Cb 0.01 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 1zwm h SER 31 CO -0.00 0.00 -1.72 -1.22 -1.14 0.00 0.00 176.83 172.74 1zwm n TYR 32 N -2.93 0.00 -3.70 3.45 4.01 -0.79 -4.98 117.16 112.22 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 0.48 -0.41 -0.12 0.00 -0.31 0.00 0.00 39.34 38.99 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 -4.23 -0.03 0.04 7.72 2.96 0.32 -4.92 118.68 120.54 1zwm s LEU 33 Ca -0.06 0.74 0.26 0.00 -0.22 0.00 0.00 54.13 54.85 1zwm s LEU 33 Cb 0.08 1.05 0.70 0.00 0.50 0.00 0.00 46.19 48.52 1zwm s LEU 33 CO 0.59 -0.20 1.56 -0.24 -1.32 0.00 0.00 176.35 176.75 1zwm n SER 34 N 4.56 0.42 -3.59 3.68 2.88 -1.26 -4.11 113.62 116.20 1zwm n SER 34 Ca -0.20 0.09 -0.04 0.00 -1.33 0.00 0.00 58.87 57.39 1zwm n SER 34 Cb 0.53 -0.05 -0.02 0.00 -0.75 0.00 0.00 64.21 63.92 1zwm n SER 34 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1zwm s ARG 35 N -3.04 0.50 -0.13 -1.46 1.70 -1.26 -4.96 118.95 110.30 1zwm s ARG 35 Ca 0.11 -0.21 -0.04 0.00 -0.47 0.00 0.00 55.73 55.12 1zwm s ARG 35 Cb 0.17 0.21 0.06 0.00 -0.57 0.00 0.00 34.95 34.81 1zwm s ARG 35 CO 0.65 -0.22 0.14 0.00 -1.08 0.00 0.00 175.30 174.78 1zwm n ASN 37 N 5.31 2.13 -3.59 0.00 2.85 -0.68 -4.56 115.26 116.72 1zwm n ASN 37 Ca -0.05 -1.57 -0.15 0.00 -0.11 0.00 0.00 54.58 52.70 1zwm n ASN 37 Cb 0.50 0.07 -0.06 0.00 1.24 0.00 0.00 39.78 41.53 1zwm n ASN 37 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 1zwm s SER 38 N -1.32 -0.45 -0.01 1.20 0.15 -1.22 0.61 113.70 112.65 1zwm s SER 38 Ca 0.17 0.30 -0.08 0.00 0.70 0.00 0.00 55.95 57.03 1zwm s SER 38 Cb 0.12 0.47 0.01 0.00 -1.71 0.00 0.00 66.02 64.91 1zwm s SER 38 CO 0.21 -0.64 0.18 -0.63 1.20 0.00 0.00 173.24 173.56 1zwm s ILE 39 N -1.92 0.06 -0.13 6.45 1.01 -0.78 -1.84 121.20 124.06 1zwm s ILE 39 Ca -0.08 -0.53 0.02 0.00 0.00 0.00 0.00 60.65 60.05 1zwm s ILE 39 Cb -0.01 -0.44 0.02 0.00 0.01 0.00 0.00 42.46 42.04 1zwm s ILE 39 CO 0.02 -0.29 -0.17 -0.60 0.00 0.00 0.00 174.94 173.91 1zwm s ARG 40 N -1.10 2.42 -0.30 2.79 3.52 0.27 -0.93 118.95 125.62 1zwm s ARG 40 Ca -0.12 -0.63 -0.08 0.00 -0.13 0.00 0.00 55.73 54.77 1zwm s ARG 40 Cb -0.06 -2.06 0.00 0.00 -1.56 0.00 0.00 34.95 31.27 1zwm s ARG 40 CO 0.02 -0.09 0.11 0.08 -0.81 0.00 0.00 175.30 174.61 1zwm s VAL 41 N 1.06 4.26 0.03 7.11 1.01 0.66 -0.42 120.40 134.12 1zwm s VAL 41 Ca -0.04 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.38 1zwm s VAL 41 Cb -0.15 -3.18 -0.26 0.00 0.00 0.00 0.00 36.38 32.79 1zwm s VAL 41 CO -0.04 0.08 0.96 -0.08 0.00 0.00 0.00 175.10 176.02 1zwm h GLU 42 N 8.29 0.17 -2.01 2.72 4.81 -1.34 -2.05 114.58 125.17 1zwm h GLU 42 Ca -0.32 -0.29 0.01 0.00 -0.13 0.00 0.00 59.36 58.63 1zwm h GLU 42 Cb 1.14 0.11 -0.19 0.00 0.63 0.00 0.00 28.75 30.43 1zwm h GLU 42 CO 0.61 1.03 0.33 0.20 -0.73 0.00 0.00 179.01 180.45 1zwm s GLY 43 N -4.88 -0.48 0.00 1.92 0.00 -1.24 -4.85 107.32 97.80 1zwm s GLY 43 Ca -0.06 1.41 0.00 0.00 0.00 0.00 0.00 44.72 46.08 1zwm s GLY 43 CO 0.85 0.83 0.00 0.61 0.00 0.00 0.00 173.10 175.38 1zwm n GLY 44 N 0.59 -1.18 3.27 0.20 0.00 -1.26 -3.41 105.19 103.40 1zwm n GLY 44 Ca -0.15 -1.62 -0.31 0.00 0.00 0.00 0.00 46.02 43.94 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 -1.68 2.04 0.14 2.61 2.01 -1.26 -2.99 115.64 116.51 1zwm s THR 45 Ca 0.00 -1.06 0.07 0.00 0.31 0.00 0.00 61.69 61.00 1zwm s THR 45 Cb 0.00 -1.72 -0.04 0.00 0.01 0.00 0.00 72.50 70.75 1zwm s THR 45 CO 0.00 0.57 -0.15 0.26 -0.69 0.00 0.00 174.62 174.61 1zwm s TRP 46 N -0.20 1.54 -0.12 4.92 0.52 -0.79 0.08 118.94 124.89 1zwm s TRP 46 Ca -0.02 -0.55 -0.02 0.00 0.02 0.00 0.00 56.10 55.53 1zwm s TRP 46 Cb -0.13 -0.78 -0.03 0.00 -1.15 0.00 0.00 33.47 31.38 1zwm s TRP 46 CO 0.03 0.21 -0.03 0.00 0.02 0.00 0.00 176.95 177.18 1zwm s ALA 47 N -2.29 3.07 0.05 0.98 0.00 0.53 -0.02 121.76 124.09 1zwm s ALA 47 Ca 0.13 -0.83 0.09 0.00 0.00 0.00 0.00 51.96 51.35 1zwm s ALA 47 Cb -0.04 -1.47 -0.03 0.00 0.00 0.00 0.00 23.12 21.58 1zwm s ALA 47 CO 0.04 0.38 -0.26 0.14 0.00 0.00 0.00 175.76 176.06 1zwm s VAL 48 N -0.19 2.16 0.06 0.00 -7.23 -0.25 -1.08 120.40 113.88 1zwm s VAL 48 Ca 0.04 -1.41 0.09 0.00 -1.81 0.00 0.00 61.98 58.88 1zwm s VAL 48 Cb -0.13 -1.85 -0.03 0.00 0.56 0.00 0.00 36.38 34.93 1zwm s VAL 48 CO 0.02 0.35 -0.25 -0.31 -0.31 0.00 0.00 175.10 174.60 1zwm s TYR 49 N -0.83 2.16 0.30 2.82 1.51 -0.65 -1.56 117.35 121.11 1zwm s TYR 49 Ca 0.12 -0.40 0.04 0.00 -1.01 0.00 0.00 57.07 55.82 1zwm s TYR 49 Cb -0.10 -1.27 0.47 0.00 -0.11 0.00 0.00 41.96 40.95 1zwm s TYR 49 CO 0.02 0.16 1.75 1.49 -1.11 0.00 0.00 175.55 177.86 1zwm h GLU 50 N 4.62 0.43 -5.82 -0.62 4.81 -1.29 -2.14 114.58 114.58 1zwm h GLU 50 Ca -0.46 -0.15 -0.50 0.00 -0.13 0.00 0.00 59.36 58.11 1zwm h GLU 50 Cb 1.15 -0.03 -0.16 0.00 0.63 0.00 0.00 28.75 30.34 1zwm h GLU 50 CO 0.43 0.64 -0.76 1.03 -0.73 0.00 0.00 179.01 179.62 1zwm s ARG 51 N -4.53 1.36 1.05 1.92 0.52 -0.74 -3.43 118.95 115.11 1zwm s ARG 51 Ca -0.06 -1.54 -0.15 0.00 -0.52 0.00 0.00 55.73 53.45 1zwm s ARG 51 Cb 0.14 -1.31 0.10 0.00 0.52 0.00 0.00 34.95 34.40 1zwm s ARG 51 CO 0.78 0.24 0.31 -0.35 0.02 0.00 0.00 175.30 176.31 1zwm n PRO 52 N -0.13 -1.11 -3.06 3.54 -0.04 -1.26 -2.81 135.00 130.12 1zwm n PRO 52 Ca -0.10 -0.29 -0.19 0.00 -0.04 0.00 0.00 63.50 62.88 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 -1.71 -0.04 0.00 0.00 175.50 173.75 1zwm n ASN 53 N -1.98 -5.39 -4.06 3.54 2.85 -1.24 -3.10 115.26 105.89 1zwm n ASN 53 Ca 0.04 -0.31 -0.30 0.00 -0.11 0.00 0.00 54.58 53.90 1zwm n ASN 53 Cb 0.58 -4.15 -0.04 0.00 1.24 0.00 0.00 39.78 37.41 1zwm n ASN 53 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1zwm n PHE 54 N -4.38 -1.52 -4.41 1.20 3.72 -1.25 -4.96 117.46 105.87 1zwm n PHE 54 Ca -0.06 0.61 -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 0.45 -0.05 0.00 0.00 176.76 177.16 1zwm s SER 55 N -4.22 2.71 0.00 4.37 0.15 -1.12 -5.04 113.70 110.54 1zwm s SER 55 Ca 0.09 -1.15 0.00 0.00 0.70 0.00 0.00 55.95 55.59 1zwm s SER 55 Cb -0.04 -0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.11 1zwm s SER 55 CO 0.93 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 175.68 1zwm n GLY 56 N -0.53 -1.70 3.77 9.45 0.00 -1.26 -1.78 105.19 113.13 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 2.89 -0.04 1.61 3.76 -1.26 -4.69 115.29 117.55 1zwm s HIS 57 Ca 0.00 1.31 0.07 0.00 -0.15 0.00 0.00 55.06 56.29 1zwm s HIS 57 Cb 0.00 -3.80 -0.01 0.00 1.11 0.00 0.00 32.58 29.87 1zwm s HIS 57 CO 0.00 -2.28 -0.25 0.00 -0.85 0.00 0.00 174.74 171.35 1zwm s MET 58 N -1.83 2.40 -0.01 1.40 0.00 -1.26 -1.43 119.30 118.56 1zwm s MET 58 Ca 0.51 -0.91 0.02 0.00 0.00 0.00 0.00 55.69 55.30 1zwm s MET 58 Cb -0.42 -2.12 -0.00 0.00 0.00 0.00 0.00 34.83 32.29 1zwm s MET 58 CO 0.56 0.44 -0.06 0.71 0.00 0.00 0.00 175.02 176.67 1zwm s TYR 59 N -0.32 0.61 -0.14 3.16 2.02 -0.60 -4.70 117.35 117.39 1zwm s TYR 59 Ca 0.01 -0.12 -0.14 0.00 -0.37 0.00 0.00 57.07 56.45 1zwm s TYR 59 Cb -0.12 -0.42 -0.05 0.00 -0.40 0.00 0.00 41.96 40.97 1zwm s TYR 59 CO 0.02 -0.03 0.33 0.42 -1.57 0.00 0.00 175.55 174.72 1zwm s ILE 60 N -0.04 5.27 -0.25 2.71 -1.09 -1.20 -1.09 121.20 125.51 1zwm s ILE 60 Ca 0.01 0.64 0.03 0.00 -2.23 0.00 0.00 60.65 59.09 1zwm s ILE 60 Cb -0.04 -3.66 0.06 0.00 -1.58 0.00 0.00 42.46 37.23 1zwm s ILE 60 CO -0.00 0.40 -0.12 -0.76 -1.23 0.00 0.00 174.94 173.23 1zwm s LEU 61 N 0.30 3.27 0.85 2.97 1.43 0.97 -4.98 118.68 123.49 1zwm s LEU 61 Ca 0.19 -1.31 -0.12 0.00 -1.03 0.00 0.00 54.13 51.86 1zwm s LEU 61 Cb -0.14 -1.53 0.10 0.00 0.03 0.00 0.00 46.19 44.66 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 1.13 1.63 0.34 1.29 0.04 -1.26 -1.88 135.00 136.28 1zwm s PRO 62 Ca -0.07 0.24 -0.27 0.00 0.04 0.00 0.00 61.00 60.94 1zwm s PRO 62 Cb -0.19 -1.90 -0.13 0.00 0.04 0.00 0.00 34.50 32.32 1zwm s PRO 62 CO -0.06 -1.86 1.10 0.00 0.04 0.00 0.00 177.00 176.23 1zwm n GLN 63 N -3.52 1.61 -3.15 4.56 10.64 -1.16 -4.85 117.38 121.51 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 -2.05 0.00 0.00 -0.86 0.00 0.00 30.24 27.92 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 1.06 -1.81 3.23 2.61 0.00 -0.77 -4.98 105.19 104.52 1zwm n GLY 64 Ca 0.08 -1.44 -0.31 0.00 0.00 0.00 0.00 46.02 44.34 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 -1.84 2.82 -0.35 1.61 2.12 -1.26 -0.24 118.70 121.55 1zwm s GLU 65 Ca 0.00 -0.86 0.03 0.00 0.36 0.00 0.00 54.97 54.50 1zwm s GLU 65 Cb 0.00 -2.21 0.10 0.00 0.26 0.00 0.00 34.13 32.29 1zwm s GLU 65 CO 0.00 0.24 0.07 0.71 -0.54 0.00 0.00 175.26 175.74 1zwm s TYR 66 N 0.19 3.46 -1.63 5.30 1.51 -0.11 -4.98 117.35 121.10 1zwm s TYR 66 Ca -0.14 -2.86 0.17 0.00 -1.01 0.00 0.00 57.07 53.23 1zwm s TYR 66 Cb -0.16 -2.77 0.90 0.00 -0.11 0.00 0.00 41.96 39.82 1zwm s TYR 66 CO 0.07 -0.92 1.46 -0.35 -1.11 0.00 0.00 175.55 174.70 1zwm n PRO 67 N 4.23 0.34 -3.54 -1.71 -0.04 -1.26 -1.86 135.00 131.15 1zwm n PRO 67 Ca 0.03 0.08 -0.14 0.00 -0.04 0.00 0.00 63.50 63.44 1zwm n PRO 67 Cb 0.41 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.32 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 -2.37 1.08 0.27 0.54 2.02 -1.26 -1.89 118.70 117.10 1zwm s GLU 68 Ca 0.19 -0.19 -0.04 0.00 0.02 0.00 0.00 54.97 54.95 1zwm s GLU 68 Cb 0.11 0.50 0.35 0.00 0.10 0.00 0.00 34.13 35.19 1zwm s GLU 68 CO 0.23 -0.40 1.94 0.10 0.02 0.00 0.00 175.26 177.16 1zwm h TYR 69 N 2.68 1.14 -0.01 1.61 -0.00 -0.14 -1.53 116.97 120.72 1zwm h TYR 69 Ca -0.31 0.02 0.00 0.00 -0.00 0.00 0.00 58.73 58.45 1zwm h TYR 69 Cb 1.22 -0.38 -0.00 0.00 -0.00 0.00 0.00 36.73 37.56 1zwm h TYR 69 CO 0.34 0.73 0.01 1.96 -0.00 0.00 0.00 178.16 181.20 1zwm h GLN 70 N 1.22 0.00 0.00 0.10 4.20 -1.86 0.16 115.11 118.94 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 -0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.66 1zwm h GLN 70 CO -0.07 0.00 0.00 -0.09 -0.67 0.00 0.00 178.83 178.00 1zwm h ARG 71 N 0.00 0.00 -0.45 1.46 9.65 -1.67 -1.62 114.38 121.75 1zwm h ARG 71 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1zwm h ARG 71 Cb 0.03 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.61 1zwm h ARG 71 CO -0.00 0.00 0.00 1.87 2.80 0.00 0.00 179.97 184.64 1zwm n TRP 72 N -2.90 0.60 -1.77 2.20 -0.00 0.51 -4.94 117.44 111.13 1zwm n TRP 72 Ca 0.01 -0.50 -0.20 0.00 -0.00 0.00 0.00 57.50 56.82 1zwm n TRP 72 Cb 0.30 -0.02 -0.07 0.00 -0.00 0.00 0.00 31.31 31.52 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 0.82 -1.42 -1.75 5.87 2.81 -0.61 -4.92 117.12 117.92 1zwm n MET 73 Ca 0.15 1.13 -0.39 0.00 -1.81 0.00 0.00 57.70 56.78 1zwm n MET 73 Cb 0.48 -5.53 0.03 0.00 -0.71 0.00 0.00 33.22 27.48 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 -0.67 0.88 0.08 3.03 0.00 -0.86 -4.90 105.19 102.76 1zwm n GLY 74 Ca -0.21 0.12 -0.08 0.00 0.00 0.00 0.00 46.02 45.86 1zwm n GLY 74 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zwm h LEU 75 N 1.94 0.08 0.00 0.99 5.85 -1.91 -3.43 115.31 118.83 1zwm h LEU 75 Ca -0.51 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.12 1zwm h LEU 75 Cb 1.28 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.29 1zwm h LEU 75 CO 0.59 1.02 0.02 0.59 -0.34 0.00 0.00 178.44 180.33 1zwm n ASN 76 N -3.44 -0.29 -2.06 1.25 3.02 -1.26 -5.04 115.26 107.44 1zwm n ASN 76 Ca -0.02 -1.24 -0.17 0.00 -0.03 0.00 0.00 54.58 53.13 1zwm n ASN 76 Cb 0.91 0.50 0.20 0.00 -0.61 0.00 0.00 39.78 40.78 1zwm n ASN 76 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1zwm n ASP 77 N -1.33 3.96 -4.63 6.41 8.00 -1.26 -4.92 116.55 122.78 1zwm n ASP 77 Ca -0.01 -3.36 -0.38 0.00 0.71 0.00 0.00 54.79 51.74 1zwm n ASP 77 Cb 0.08 -0.79 -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 -2.94 4.05 -0.08 -1.24 0.52 -1.26 -2.13 118.95 115.87 1zwm s ARG 78 Ca 0.52 -0.03 -0.03 0.00 -0.52 0.00 0.00 55.73 55.66 1zwm s ARG 78 Cb 0.43 -3.61 0.04 0.00 0.52 0.00 0.00 34.95 32.33 1zwm s ARG 78 CO 0.11 -0.14 0.14 -0.51 0.02 0.00 0.00 175.30 174.92 1zwm s LEU 79 N 1.66 -0.00 -0.01 2.53 1.43 -1.25 -4.32 118.68 118.71 1zwm s LEU 79 Ca 0.13 0.29 0.11 0.00 -1.03 0.00 0.00 54.13 53.64 1zwm s LEU 79 Cb -0.15 0.21 -0.17 0.00 0.03 0.00 0.00 46.19 46.11 1zwm s LEU 79 CO 0.09 -0.24 0.28 0.61 0.23 0.00 0.00 176.35 177.32 1zwm n GLY 80 N 5.27 -0.43 3.39 -3.19 0.00 -0.81 -4.79 105.19 104.62 1zwm n GLY 80 Ca -0.05 -0.28 -0.12 0.00 0.00 0.00 0.00 46.02 45.57 1zwm n GLY 80 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zwm s SER 81 N -3.09 -0.44 -0.00 1.61 0.01 -1.25 -1.99 113.70 108.56 1zwm s SER 81 Ca -0.03 0.01 -0.10 0.00 1.31 0.00 0.00 55.95 57.14 1zwm s SER 81 Cb 0.07 0.52 0.01 0.00 0.21 0.00 0.00 66.02 66.84 1zwm s SER 81 CO 0.47 -0.83 0.20 0.00 0.41 0.00 0.00 173.24 173.48 1zwm s ARG 83 N -1.35 0.23 0.06 0.00 0.52 -0.24 -1.58 118.95 116.59 1zwm s ARG 83 Ca -0.14 -0.26 -0.30 0.00 -0.52 0.00 0.00 55.73 54.51 1zwm s ARG 83 Cb -0.07 -0.12 -0.05 0.00 0.52 0.00 0.00 34.95 35.24 1zwm s ARG 83 CO 0.03 0.02 1.00 0.00 0.02 0.00 0.00 175.30 176.37 1zwm s ALA 84 N -0.48 3.22 -0.18 2.13 0.00 -1.26 -0.34 121.76 124.84 1zwm s ALA 84 Ca -0.04 0.59 -0.19 0.00 0.00 0.00 0.00 51.96 52.32 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 -0.16 0.56 0.08 0.00 0.00 0.00 175.76 176.23 1zwm s VAL 85 N 0.54 5.08 -0.10 0.00 1.01 0.11 -4.89 120.40 122.15 1zwm s VAL 85 Ca 0.50 1.06 -0.16 0.00 0.00 0.00 0.00 61.98 63.38 1zwm s VAL 85 Cb -0.23 -3.88 -0.05 0.00 0.00 0.00 0.00 36.38 32.22 1zwm s VAL 85 CO 0.29 0.17 0.41 -1.00 0.00 0.00 0.00 175.10 174.98 1zwm s HIS 86 N 1.58 3.54 -0.07 5.22 3.76 -1.26 -4.36 115.29 123.70 1zwm s HIS 86 Ca 0.26 0.83 -0.11 0.00 -0.15 0.00 0.00 55.06 55.90 1zwm s HIS 86 Cb -0.16 -2.44 -0.05 0.00 1.11 0.00 0.00 32.58 31.05 1zwm s HIS 86 CO 0.10 0.29 0.27 -0.51 -0.85 0.00 0.00 174.74 174.04 1zwm s LEU 87 N 0.22 4.42 -0.16 0.89 1.43 -1.26 -4.61 118.68 119.60 1zwm s LEU 87 Ca 0.23 0.69 -0.03 0.00 -1.03 0.00 0.00 54.13 53.99 1zwm s LEU 87 Cb -0.15 -2.32 -0.02 0.00 0.03 0.00 0.00 46.19 43.74 1zwm s LEU 87 CO 0.09 0.35 -0.07 -0.94 0.23 0.00 0.00 176.35 176.01 1zwm s SER 88 N -0.95 4.42 0.00 2.29 1.04 -1.26 -5.07 113.70 114.18 1zwm s SER 88 Ca 0.19 -0.26 0.00 0.00 0.48 0.00 0.00 55.95 56.36 1zwm s SER 88 Cb -0.14 -1.72 0.00 0.00 0.10 0.00 0.00 66.02 64.26 1zwm s SER 88 CO 0.08 0.12 0.00 -1.54 0.98 0.00 0.00 173.24 172.88 1zwm n SER 89 N 3.84 0.19 0.00 7.02 3.41 -1.26 -4.85 113.62 121.97 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 3.73 0.00 5.00 0.00 -1.26 -5.03 105.19 112.62 1zwm n GLY 90 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.63 3.08 -0.02 0.00 -1.26 -5.12 105.19 100.25 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 0.04 1.61 2.00 -1.26 -5.10 119.66 119.64 1zwm s GLN 92 Ca 0.00 -0.81 -0.30 0.00 -2.00 0.00 0.00 55.36 52.25 1zwm s GLN 92 Cb 0.00 -2.47 -0.04 0.00 0.80 0.00 0.00 33.01 31.29 1zwm s GLN 92 CO 0.00 -0.26 1.03 0.00 -0.50 0.00 0.00 175.29 175.56 1zwm s ALA 93 N 1.33 3.24 -0.01 1.58 0.00 -1.26 -5.04 121.76 121.60 1zwm s ALA 93 Ca 0.03 0.63 0.04 0.00 0.00 0.00 0.00 51.96 52.67 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 -0.11 -0.24 -0.13 0.21 0.00 0.00 0.00 175.76 175.48 1zwm s LYS 94 N 0.78 1.06 0.03 0.00 2.20 -1.26 -4.64 119.74 117.91 1zwm s LYS 94 Ca 0.53 -0.50 0.06 0.00 -0.36 0.00 0.00 55.97 55.69 1zwm s LYS 94 Cb -0.24 -1.03 -0.02 0.00 -1.51 0.00 0.00 37.83 35.03 1zwm s LYS 94 CO 0.29 0.28 -0.17 -1.50 -0.36 0.00 0.00 175.35 173.89 1zwm s ILE 95 N -0.36 1.36 -0.07 5.43 2.07 -0.89 -4.09 121.20 124.64 1zwm s ILE 95 Ca 0.05 -1.01 0.05 0.00 -1.41 0.00 0.00 60.65 58.33 1zwm s ILE 95 Cb -0.05 -1.19 -0.00 0.00 0.13 0.00 0.00 42.46 41.34 1zwm s ILE 95 CO -0.00 0.16 -0.22 0.00 -1.91 0.00 0.00 174.94 172.97 1zwm s GLN 96 N -0.98 2.44 0.06 3.50 -2.07 -1.01 -1.81 119.66 119.78 1zwm s GLN 96 Ca 0.05 -0.78 0.08 0.00 -1.82 0.00 0.00 55.36 52.89 1zwm s GLN 96 Cb -0.08 -1.99 -0.03 0.00 -1.09 0.00 0.00 33.01 29.83 1zwm s GLN 96 CO 0.01 0.25 -0.22 0.14 -1.32 0.00 0.00 175.29 174.15 1zwm s VAL 97 N 0.13 1.79 -0.00 3.63 -7.23 -0.29 -1.07 120.40 117.36 1zwm s VAL 97 Ca -0.10 -1.32 0.08 0.00 -1.81 0.00 0.00 61.98 58.84 1zwm s VAL 97 Cb -0.15 -1.56 -0.02 0.00 0.56 0.00 0.00 36.38 35.21 1zwm s VAL 97 CO 0.05 0.19 -0.24 -0.36 -0.31 0.00 0.00 175.10 174.42 1zwm s PHE 98 N -0.87 2.38 0.37 2.82 0.40 -0.75 -1.61 117.98 120.72 1zwm s PHE 98 Ca 0.08 -0.39 0.12 0.00 -0.60 0.00 0.00 56.93 56.14 1zwm s PHE 98 Cb -0.09 -1.49 0.72 0.00 0.51 0.00 0.00 43.02 42.67 1zwm s PHE 98 CO 0.02 0.04 1.83 1.49 0.70 0.00 0.00 175.22 179.31 1zwm h GLU 99 N 5.25 0.04 -5.91 0.44 4.81 -1.14 -3.34 114.58 114.73 1zwm h GLU 99 Ca -0.44 -0.02 -0.59 0.00 -0.13 0.00 0.00 59.36 58.18 1zwm h GLU 99 Cb 1.13 -0.00 -0.10 0.00 0.63 0.00 0.00 28.75 30.40 1zwm h GLU 99 CO 0.47 0.38 -0.58 0.15 -0.73 0.00 0.00 179.01 178.70 1zwm s LYS 100 N -4.27 2.10 0.93 1.92 1.02 0.13 -4.31 119.74 117.26 1zwm s LYS 100 Ca -0.03 -1.85 -0.11 0.00 0.02 0.00 0.00 55.97 54.00 1zwm s LYS 100 Cb 0.14 -1.89 0.15 0.00 -0.52 0.00 0.00 37.83 35.71 1zwm s LYS 100 CO 0.73 0.02 1.09 0.20 -0.92 0.00 0.00 175.35 176.47 1zwm s GLY 101 N -3.77 1.62 -1.45 -3.33 0.00 -1.26 -3.01 107.32 96.12 1zwm s GLY 101 Ca 0.37 0.06 -0.10 0.00 0.00 0.00 0.00 44.72 45.05 1zwm s GLY 101 CO 0.20 0.56 0.97 1.22 0.00 0.00 0.00 173.10 176.05 1zwm n ASP 102 N -4.06 -5.65 -3.66 1.64 9.92 -0.78 -2.75 116.55 111.20 1zwm n ASP 102 Ca 0.07 -0.56 -0.26 0.00 -0.53 0.00 0.00 54.79 53.51 1zwm n ASP 102 Cb 0.54 -4.50 0.04 0.00 -0.64 0.00 0.00 41.12 36.56 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 -4.74 -1.95 -4.37 1.24 3.72 -1.24 -5.00 117.46 105.11 1zwm n PHE 103 Ca -0.00 0.65 -0.19 0.00 -0.05 0.00 0.00 57.45 57.86 1zwm n PHE 103 Cb 0.56 -3.83 -0.10 0.00 -0.94 0.00 0.00 39.48 35.17 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 -3.81 2.17 0.00 4.37 0.01 -1.11 -5.01 114.94 111.55 1zwm s ASN 104 Ca 0.29 -1.23 0.00 0.00 -0.71 0.00 0.00 52.86 51.21 1zwm s ASN 104 Cb -0.09 -0.05 0.00 0.00 0.41 0.00 0.00 41.25 41.52 1zwm s ASN 104 CO 0.83 -0.47 0.00 0.61 -1.51 0.00 0.00 177.10 176.56 1zwm n GLY 105 N -0.50 -1.79 3.78 0.66 0.00 -1.26 0.20 105.19 106.28 1zwm n GLY 105 Ca -0.05 -1.79 -0.37 0.00 0.00 0.00 0.00 46.02 43.80 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 4.35 -0.01 1.61 -0.44 -1.26 -4.68 119.66 119.23 1zwm s GLN 106 Ca 0.00 1.54 0.06 0.00 -2.50 0.00 0.00 55.36 54.46 1zwm s GLN 106 Cb 0.00 -2.73 -0.03 0.00 -1.64 0.00 0.00 33.01 28.61 1zwm s GLN 106 CO 0.00 0.02 -0.19 1.41 0.50 0.00 0.00 175.29 177.03 1zwm s MET 107 N -2.18 2.23 -0.03 1.67 -2.45 -1.26 -1.19 119.30 116.09 1zwm s MET 107 Ca 0.53 -0.87 0.03 0.00 -1.25 0.00 0.00 55.69 54.14 1zwm s MET 107 Cb -0.23 -2.21 0.00 0.00 1.25 0.00 0.00 34.83 33.63 1zwm s MET 107 CO 0.30 0.58 -0.11 0.71 1.05 0.00 0.00 175.02 177.55 1zwm s TYR 108 N -0.76 1.07 -0.06 4.11 2.02 -0.63 -4.97 117.35 118.11 1zwm s TYR 108 Ca 0.12 -0.26 0.06 0.00 -0.37 0.00 0.00 57.07 56.61 1zwm s TYR 108 Cb -0.10 -0.74 -0.01 0.00 -0.40 0.00 0.00 41.96 40.71 1zwm s TYR 108 CO 0.02 -0.09 -0.24 -2.00 -1.57 0.00 0.00 175.55 171.66 1zwm s GLU 109 N 0.09 2.64 0.01 -0.62 -6.30 -1.26 -1.13 118.70 112.13 1zwm s GLU 109 Ca -0.02 -0.88 -0.13 0.00 -2.50 0.00 0.00 54.97 51.44 1zwm s GLU 109 Cb -0.08 -2.21 0.02 0.00 0.00 0.00 0.00 34.13 31.86 1zwm s GLU 109 CO 0.01 0.36 0.27 -0.08 0.02 0.00 0.00 175.26 175.84 1zwm s THR 110 N -0.11 0.07 -0.84 -1.70 -1.32 -0.75 -5.01 115.64 105.99 1zwm s THR 110 Ca -0.05 -0.61 0.09 0.00 -1.21 0.00 0.00 61.69 59.92 1zwm s THR 110 Cb -0.14 -0.71 0.26 0.00 -1.51 0.00 0.00 72.50 70.40 1zwm s THR 110 CO 0.04 -0.33 1.20 0.35 -2.21 0.00 0.00 174.62 173.67 1zwm n THR 111 N 1.05 0.95 -4.49 5.08 -2.24 -1.26 -2.10 114.28 111.26 1zwm n THR 111 Ca -0.21 -0.97 -0.24 0.00 -2.27 0.00 0.00 64.05 60.36 1zwm n THR 111 Cb 0.57 0.54 -0.10 0.00 -2.10 0.00 0.00 70.33 69.23 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 -0.99 1.70 0.73 -0.78 0.41 -1.26 -4.92 118.70 113.59 1zwm s GLU 112 Ca 0.20 -1.84 -0.13 0.00 -0.41 0.00 0.00 54.97 52.79 1zwm s GLU 112 Cb 0.10 -1.59 0.04 0.00 -1.78 0.00 0.00 34.13 30.90 1zwm s GLU 112 CO 0.14 0.18 1.12 -0.51 -0.49 0.00 0.00 175.26 175.69 1zwm s ASP 113 N -3.53 4.60 -0.19 -0.19 1.11 -1.26 -5.00 116.67 112.21 1zwm s ASP 113 Ca 0.31 2.00 0.00 0.00 0.18 0.00 0.00 52.55 55.03 1zwm s ASP 113 Cb 0.00 -2.55 0.04 0.00 1.07 0.00 0.00 42.92 41.49 1zwm s ASP 113 CO 0.15 -1.97 -0.07 0.00 1.18 0.00 0.00 175.17 174.45 1zwm h PRO 115 N 8.03 0.00 -2.76 0.00 0.13 -1.88 -2.31 132.00 133.21 1zwm h PRO 115 Ca -0.25 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.49 1zwm h PRO 115 Cb 1.10 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.85 1zwm h PRO 115 CO 0.43 0.71 -0.69 -1.12 -0.23 0.00 0.00 178.00 177.11 1zwm s SER 116 N -6.75 1.95 0.23 1.44 0.01 -1.25 -2.22 113.70 107.10 1zwm s SER 116 Ca -0.00 -0.48 -0.06 0.00 1.31 0.00 0.00 55.95 56.72 1zwm s SER 116 Cb 0.11 0.06 0.23 0.00 0.21 0.00 0.00 66.02 66.64 1zwm s SER 116 CO 0.77 -0.35 1.77 0.40 0.41 0.00 0.00 173.24 176.25 1zwm h ILE 117 N 6.36 1.25 -0.34 1.44 2.04 -1.20 -2.28 117.51 124.79 1zwm h ILE 117 Ca -0.16 -0.88 -0.13 0.00 1.00 0.00 0.00 64.86 64.69 1zwm h ILE 117 Cb 1.14 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 1zwm h ILE 117 CO 0.30 0.34 -0.30 -0.03 0.00 0.00 0.00 178.15 178.45 1zwm h MET 118 N 1.01 0.73 -0.33 2.37 4.05 -1.81 0.07 114.93 121.02 1zwm h MET 118 Ca 0.22 -0.33 -0.16 0.00 -0.28 0.00 0.00 59.70 59.16 1zwm h MET 118 Cb 0.30 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.08 1zwm h MET 118 CO -0.01 0.94 -0.42 1.49 0.23 0.00 0.00 176.91 179.14 1zwm h GLU 119 N 0.62 0.81 0.08 0.39 4.57 -1.84 0.17 114.58 119.38 1zwm h GLU 119 Ca 0.07 -0.44 -0.11 0.00 -1.18 0.00 0.00 59.36 57.71 1zwm h GLU 119 Cb 0.82 0.02 0.01 0.00 -0.16 0.00 0.00 28.75 29.44 1zwm h GLU 119 CO 0.07 1.07 -0.46 0.37 -1.18 0.00 0.00 179.01 178.88 1zwm h GLN 120 N 0.66 0.17 -0.01 1.92 4.15 -1.31 -3.39 115.11 117.30 1zwm h GLN 120 Ca 0.05 -0.29 0.00 0.00 0.77 0.00 0.00 58.65 59.18 1zwm h GLN 120 Cb 0.99 0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.78 1zwm h GLN 120 CO 0.09 1.14 -0.00 1.19 -1.93 0.00 0.00 178.83 179.32 1zwm n PHE 121 N -4.33 0.00 -2.78 3.99 3.72 0.00 -4.98 117.46 113.08 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 0.63 -1.60 -4.75 1.38 8.25 0.58 -4.97 115.22 114.74 1zwm n HIS 122 Ca 0.07 0.32 -0.33 0.00 -0.26 0.00 0.00 57.72 57.51 1zwm n HIS 122 Cb 0.28 -4.28 -0.13 0.00 1.12 0.00 0.00 29.99 26.98 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 -6.44 2.88 0.10 2.41 1.43 -1.25 -4.98 118.68 112.84 1zwm s LEU 123 Ca 0.19 -0.19 0.20 0.00 -1.03 0.00 0.00 54.13 53.30 1zwm s LEU 123 Cb -0.08 -1.62 -0.10 0.00 0.03 0.00 0.00 46.19 44.41 1zwm s LEU 123 CO 0.23 0.28 0.85 0.54 0.23 0.00 0.00 176.35 178.48 1zwm n ARG 124 N 2.78 0.62 -3.88 1.70 1.74 -1.26 -3.44 116.66 114.91 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 -3.17 1.17 -0.06 5.56 2.02 -1.26 -4.61 118.70 118.35 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 0.41 0.02 0.00 0.10 0.00 0.00 34.13 34.75 1zwm s GLU 125 CO 0.81 -0.44 -0.08 0.42 0.02 0.00 0.00 175.26 176.00 1zwm s ILE 126 N -3.93 0.79 -0.44 -1.63 1.01 -0.97 -4.95 121.20 111.09 1zwm s ILE 126 Ca 0.13 -0.26 0.12 0.00 0.00 0.00 0.00 60.65 60.64 1zwm s ILE 126 Cb 0.02 -0.78 -0.14 0.00 0.01 0.00 0.00 42.46 41.58 1zwm s ILE 126 CO -0.02 0.29 0.45 1.41 0.00 0.00 0.00 174.94 177.06 1zwm n HIS 127 N 4.04 0.00 -3.53 3.97 8.25 -1.26 -4.72 115.22 121.98 1zwm n HIS 127 Ca -0.23 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.07 1zwm n HIS 127 Cb 0.51 -0.06 -0.06 0.00 1.12 0.00 0.00 29.99 31.50 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 -2.42 -0.60 -0.19 0.41 0.15 -1.25 -3.13 113.70 106.67 1zwm s SER 128 Ca 0.02 0.54 -0.29 0.00 0.70 0.00 0.00 55.95 56.92 1zwm s SER 128 Cb 0.09 0.53 0.13 0.00 -1.71 0.00 0.00 66.02 65.05 1zwm s SER 128 CO 0.49 -0.66 1.01 0.00 1.20 0.00 0.00 173.24 175.29 1zwm s LYS 130 N -0.74 2.13 -0.13 0.00 2.20 -0.23 -4.47 119.74 118.50 1zwm s LYS 130 Ca -0.00 -1.15 -0.00 0.00 -0.36 0.00 0.00 55.97 54.45 1zwm s LYS 130 Cb -0.02 -2.73 -0.02 0.00 -1.51 0.00 0.00 37.83 33.56 1zwm s LYS 130 CO -0.01 -0.53 -0.12 0.08 -0.36 0.00 0.00 175.35 174.42 1zwm s VAL 131 N 1.22 3.18 -0.40 4.02 1.01 -1.26 -2.41 120.40 125.77 1zwm s VAL 131 Ca -0.06 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.31 1zwm s VAL 131 Cb -0.19 -2.34 0.12 0.00 0.00 0.00 0.00 36.38 33.98 1zwm s VAL 131 CO -0.06 0.53 0.19 -0.69 0.00 0.00 0.00 175.10 175.06 1zwm s VAL 132 N 0.27 1.29 0.00 2.92 1.01 -1.26 -4.42 120.40 120.21 1zwm s VAL 132 Ca -0.08 -2.20 0.00 0.00 0.00 0.00 0.00 61.98 59.70 1zwm s VAL 132 Cb -0.15 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.30 1zwm s VAL 132 CO 0.05 -0.82 0.00 1.21 0.00 0.00 0.00 175.10 175.54 1zwm n GLU 133 N 3.97 0.00 0.00 2.72 2.13 -1.26 -4.63 120.64 123.56 1zwm n GLU 133 Ca 0.05 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.87 1zwm n GLU 133 Cb 0.37 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.08 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 0.37 -2.38 3.13 8.31 0.00 -1.26 -4.79 105.19 108.57 1zwm n GLY 134 Ca 0.00 0.77 -0.31 0.00 0.00 0.00 0.00 46.02 46.48 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 1.87 0.12 2.61 -1.32 -1.26 -4.01 115.64 113.65 1zwm s THR 135 Ca 0.00 -0.86 0.08 0.00 -1.21 0.00 0.00 61.69 59.69 1zwm s THR 135 Cb 0.00 -1.66 -0.04 0.00 -1.51 0.00 0.00 72.50 69.29 1zwm s THR 135 CO 0.00 0.51 -0.18 0.26 -2.21 0.00 0.00 174.62 173.00 1zwm s TRP 136 N 0.86 1.66 -0.06 9.09 0.52 -0.91 -3.86 118.94 126.25 1zwm s TRP 136 Ca -0.07 -0.46 0.06 0.00 0.02 0.00 0.00 56.10 55.65 1zwm s TRP 136 Cb -0.15 -0.89 -0.01 0.00 -1.15 0.00 0.00 33.47 31.27 1zwm s TRP 136 CO -0.01 0.21 -0.24 0.42 0.02 0.00 0.00 176.95 177.34 1zwm s ILE 137 N -1.54 1.99 0.03 2.03 1.01 -0.92 -1.12 121.20 122.67 1zwm s ILE 137 Ca 0.08 -1.03 0.06 0.00 0.00 0.00 0.00 60.65 59.76 1zwm s ILE 137 Cb -0.08 -1.69 -0.03 0.00 0.01 0.00 0.00 42.46 40.67 1zwm s ILE 137 CO 0.04 0.55 -0.15 -0.36 0.00 0.00 0.00 174.94 175.03 1zwm s PHE 138 N -0.15 2.65 0.03 3.97 0.08 -0.67 -1.45 117.98 122.44 1zwm s PHE 138 Ca -0.03 -0.20 0.08 0.00 0.12 0.00 0.00 56.93 56.89 1zwm s PHE 138 Cb -0.13 -1.51 -0.02 0.00 -0.57 0.00 0.00 43.02 40.78 1zwm s PHE 138 CO 0.03 0.28 -0.22 0.71 -0.10 0.00 0.00 175.22 175.92 1zwm s TYR 139 N -0.93 1.96 0.16 0.36 1.51 0.13 -1.05 117.35 119.50 1zwm s TYR 139 Ca 0.15 -0.38 0.10 0.00 -1.01 0.00 0.00 57.07 55.93 1zwm s TYR 139 Cb -0.11 -1.19 0.13 0.00 -0.11 0.00 0.00 41.96 40.68 1zwm s TYR 139 CO 0.06 0.07 1.47 1.49 -1.11 0.00 0.00 175.55 177.53 1zwm h GLU 140 N 5.01 0.00 -6.45 -0.62 4.81 -1.31 -1.20 114.58 114.82 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 0.45 0.75 -0.74 -0.51 -0.73 0.00 0.00 179.01 178.22 1zwm s LEU 141 N -7.09 2.88 1.04 1.64 1.43 0.10 -3.62 118.68 115.07 1zwm s LEU 141 Ca 0.00 -0.64 -0.14 0.00 -1.03 0.00 0.00 54.13 52.32 1zwm s LEU 141 Cb 0.11 -1.56 0.11 0.00 0.03 0.00 0.00 46.19 44.88 1zwm s LEU 141 CO 0.78 0.10 0.45 -0.81 0.23 0.00 0.00 176.35 177.09 1zwm n PRO 142 N 0.02 -1.10 -2.64 1.29 -0.04 -1.26 -2.37 135.00 128.90 1zwm n PRO 142 Ca -0.11 -0.29 -0.22 0.00 -0.04 0.00 0.00 63.50 62.85 1zwm n PRO 142 Cb 0.56 -1.91 0.01 0.00 -0.04 0.00 0.00 33.50 32.11 1zwm n PRO 142 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1zwm n ASN 143 N -2.35 -6.04 -3.53 3.54 5.15 -0.94 -2.90 115.26 108.20 1zwm n ASN 143 Ca 0.05 -0.12 -0.19 0.00 -0.60 0.00 0.00 54.58 53.71 1zwm n ASN 143 Cb 0.56 -4.97 0.06 0.00 -0.53 0.00 0.00 39.78 34.91 1zwm n ASN 143 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1zwm n TYR 144 N -4.22 -2.10 -4.42 1.20 4.01 -1.22 -5.01 117.16 105.40 1zwm n TYR 144 Ca -0.20 0.87 -0.21 0.00 -0.16 0.00 0.00 57.90 58.21 1zwm n TYR 144 Cb 0.66 -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 1.54 0.76 -0.72 0.52 -1.00 -5.01 118.95 109.52 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 -1.12 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 -0.57 -1.82 3.77 -3.53 0.00 -1.26 -0.72 105.19 101.06 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 4.09 0.11 1.61 3.52 -1.26 -4.70 118.95 122.32 1zwm s ARG 147 Ca 0.00 1.92 0.08 0.00 -0.13 0.00 0.00 55.73 57.60 1zwm s ARG 147 Cb 0.00 -2.75 -0.04 0.00 -1.56 0.00 0.00 34.95 30.60 1zwm s ARG 147 CO 0.00 -0.31 -0.15 -0.65 -0.81 0.00 0.00 175.30 173.37 1zwm s GLN 148 N -2.20 1.91 -0.05 5.12 -0.21 -1.26 -1.55 119.66 121.42 1zwm s GLN 148 Ca 0.56 -1.12 0.05 0.00 0.02 0.00 0.00 55.36 54.87 1zwm s GLN 148 Cb -0.33 -2.18 -0.00 0.00 1.00 0.00 0.00 33.01 31.50 1zwm s GLN 148 CO 0.42 0.49 -0.19 0.71 -2.12 0.00 0.00 175.29 174.60 1zwm s TYR 149 N -1.15 1.91 -0.27 0.91 2.02 -0.22 -4.86 117.35 115.69 1zwm s TYR 149 Ca 0.19 -0.56 -0.14 0.00 -0.37 0.00 0.00 57.07 56.19 1zwm s TYR 149 Cb -0.11 -1.28 -0.04 0.00 -0.40 0.00 0.00 41.96 40.14 1zwm s TYR 149 CO 0.11 -0.19 0.33 -1.17 -1.57 0.00 0.00 175.55 173.06 1zwm s LEU 150 N 0.00 4.04 0.14 -1.29 2.96 -1.26 -1.67 118.68 121.60 1zwm s LEU 150 Ca -0.04 0.21 0.01 0.00 -0.22 0.00 0.00 54.13 54.09 1zwm s LEU 150 Cb -0.12 -2.35 -0.04 0.00 0.50 0.00 0.00 46.19 44.17 1zwm s LEU 150 CO 0.03 -0.16 0.30 -0.22 -1.32 0.00 0.00 176.35 174.98 1zwm s LEU 151 N 2.00 4.31 0.00 -0.68 2.96 -0.28 -4.95 118.68 122.04 1zwm s LEU 151 Ca 0.13 0.28 0.00 0.00 -0.22 0.00 0.00 54.13 54.32 1zwm s LEU 151 Cb -0.16 -3.01 0.00 0.00 0.50 0.00 0.00 46.19 43.52 1zwm s LEU 151 CO 0.10 0.05 0.00 -0.67 -1.32 0.00 0.00 176.35 174.52 1zwm n ASP 152 N -0.35 0.00 -2.69 3.68 2.03 -1.26 -2.14 116.55 115.81 1zwm n ASP 152 Ca -0.06 0.00 -0.06 0.00 0.52 0.00 0.00 54.79 55.19 1zwm n ASP 152 Cb 0.53 0.00 0.10 0.00 -0.72 0.00 0.00 41.12 41.03 1zwm n ASP 152 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1zwm n LYS 153 N 0.00 1.01 0.00 -0.67 2.85 -1.26 -4.22 118.16 115.87 1zwm n LYS 153 Ca 0.00 -1.62 0.00 0.00 -1.05 0.00 0.00 58.31 55.64 1zwm n LYS 153 Cb 0.00 -0.08 0.00 0.00 -0.65 0.00 0.00 35.03 34.30 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 -0.53 3.80 -3.58 -1.58 5.02 -1.26 -4.88 118.16 115.15 1zwm n LYS 154 Ca -0.07 0.00 -0.41 0.00 -2.02 0.00 0.00 58.31 55.82 1zwm n LYS 154 Cb 0.81 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.72 1zwm n LYS 154 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1zwm s GLU 155 N 2.13 2.60 -0.38 1.97 -1.05 -1.26 -4.69 118.70 118.01 1zwm s GLU 155 Ca 0.00 -1.52 -0.15 0.00 -0.15 0.00 0.00 54.97 53.15 1zwm s GLU 155 Cb 0.00 -3.83 0.01 0.00 -0.44 0.00 0.00 34.13 29.86 1zwm s GLU 155 CO 0.00 -1.01 0.34 0.71 0.95 0.00 0.00 175.26 176.25 1zwm s TYR 156 N 1.43 3.21 -0.13 4.83 2.02 -1.26 -4.93 117.35 122.52 1zwm s TYR 156 Ca 0.04 -0.32 0.20 0.00 -0.37 0.00 0.00 57.07 56.62 1zwm s TYR 156 Cb -0.24 -2.68 -0.20 0.00 -0.40 0.00 0.00 41.96 38.45 1zwm s TYR 156 CO 0.02 -0.54 0.64 0.54 -1.57 0.00 0.00 175.55 174.63 1zwm n ARG 157 N 5.33 0.64 -4.28 -0.62 1.74 -1.26 -4.23 116.66 113.99 1zwm n ARG 157 Ca -0.10 0.01 -0.20 0.00 -0.77 0.00 0.00 57.85 56.79 1zwm n ARG 157 Cb 0.48 -1.66 -0.11 0.00 -1.02 0.00 0.00 32.46 30.15 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 -3.19 1.13 0.31 5.56 1.02 -1.26 -1.87 119.74 121.44 1zwm s LYS 158 Ca -0.05 -1.30 -0.01 0.00 0.02 0.00 0.00 55.97 54.63 1zwm s LYS 158 Cb 0.10 -1.11 0.49 0.00 -0.52 0.00 0.00 37.83 36.79 1zwm s LYS 158 CO 0.85 0.22 1.97 -1.00 -0.92 0.00 0.00 175.35 176.47 1zwm h PRO 159 N 3.47 1.03 0.00 -1.68 0.13 -1.87 -0.26 132.00 132.81 1zwm h PRO 159 Ca -0.41 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1zwm h PRO 159 Cb 1.20 -0.23 -0.00 0.00 0.13 0.00 0.00 31.00 32.10 1zwm h PRO 159 CO 0.50 0.68 -0.00 0.28 -0.23 0.00 0.00 178.00 179.23 1zwm h VAL 160 N 1.06 0.00 0.00 1.56 2.07 -1.93 -0.36 116.25 118.66 1zwm h VAL 160 Ca 0.31 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.78 1zwm h VAL 160 Cb -0.06 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1zwm h VAL 160 CO -0.08 0.00 0.00 0.44 0.02 0.00 0.00 177.57 177.95 1zwm h ASP 161 N 0.00 0.00 -0.65 0.57 5.19 -1.34 -0.44 116.42 119.75 1zwm h ASP 161 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1zwm h ASP 161 Cb 0.05 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.56 1zwm h ASP 161 CO 0.00 0.00 0.00 0.79 -3.12 0.00 0.00 179.24 176.91 1zwm n TRP 162 N -2.39 1.03 -0.97 4.55 8.01 -0.14 -4.90 117.44 122.63 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 0.15 -0.07 0.00 0.00 -2.01 0.00 0.00 31.31 29.38 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 1.42 0.51 3.88 6.99 0.00 -0.17 -4.83 105.19 112.98 1zwm n GLY 163 Ca 0.23 -0.06 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 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 3.87 -1.11 4.61 0.00 -1.25 -4.98 121.76 120.90 1zwm s ALA 164 Ca 0.00 -0.62 0.27 0.00 0.00 0.00 0.00 51.96 51.61 1zwm s ALA 164 Cb 0.00 -2.00 0.90 0.00 0.00 0.00 0.00 23.12 22.03 1zwm s ALA 164 CO 0.00 0.62 1.68 0.00 0.00 0.00 0.00 175.76 178.07 1zwm n ALA 165 N 1.82 2.95 -3.02 0.00 0.00 -1.26 -3.91 120.51 117.10 1zwm n ALA 165 Ca -0.18 -0.24 -0.10 0.00 0.00 0.00 0.00 53.44 52.91 1zwm n ALA 165 Cb 0.54 -1.29 -0.10 0.00 0.00 0.00 0.00 19.45 18.61 1zwm n ALA 165 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1zwm s SER 166 N -2.91 0.10 0.00 0.00 0.01 -1.26 -5.00 113.70 104.63 1zwm s SER 166 Ca 0.15 -0.32 0.00 0.00 1.31 0.00 0.00 55.95 57.09 1zwm s SER 166 Cb 0.18 0.19 0.00 0.00 0.21 0.00 0.00 66.02 66.60 1zwm s SER 166 CO 0.60 -0.38 0.48 -0.81 0.41 0.00 0.00 173.24 173.54 1zwm n PRO 167 N 1.35 0.80 -2.82 12.44 -0.04 -1.26 -4.83 135.00 140.64 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 -1.32 -0.04 0.00 -0.04 0.00 0.00 33.50 32.67 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 -1.20 3.51 -0.15 0.55 0.00 -1.26 -2.29 121.76 120.92 1zwm s ALA 168 Ca 0.00 0.12 -0.07 0.00 0.00 0.00 0.00 51.96 52.01 1zwm s ALA 168 Cb 0.00 -3.31 0.06 0.00 0.00 0.00 0.00 23.12 19.87 1zwm s ALA 168 CO 0.00 -0.69 0.34 0.42 0.00 0.00 0.00 175.76 175.84 1zwm s ILE 169 N 2.24 -0.19 -0.09 0.00 1.01 -1.26 -4.79 121.20 118.13 1zwm s ILE 169 Ca 0.41 0.15 0.09 0.00 0.00 0.00 0.00 60.65 61.30 1zwm s ILE 169 Cb -0.17 -0.53 -0.14 0.00 0.01 0.00 0.00 42.46 41.64 1zwm s ILE 169 CO 0.13 0.06 0.24 0.00 0.00 0.00 0.00 174.94 175.37 1zwm n GLN 170 N 4.60 0.93 -3.54 2.79 1.13 -0.49 -4.78 117.38 118.01 1zwm n GLN 170 Ca -0.19 -0.07 -0.11 0.00 -1.94 0.00 0.00 57.00 54.69 1zwm n GLN 170 Cb 0.53 -1.17 -0.03 0.00 0.11 0.00 0.00 30.24 29.67 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 -2.87 -0.39 0.02 1.08 0.01 -0.97 -0.74 113.70 109.84 1zwm s SER 171 Ca -0.02 -0.18 -0.17 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 66.86 1zwm s SER 171 CO 0.39 -0.92 0.37 0.72 0.41 0.00 0.00 173.24 174.21 1zwm s PHE 172 N -3.78 -0.22 0.00 2.43 -0.12 -0.87 0.22 117.98 115.64 1zwm s PHE 172 Ca 0.02 0.23 -0.09 0.00 -0.05 0.00 0.00 56.93 57.05 1zwm s PHE 172 Cb 0.00 0.16 0.01 0.00 -0.63 0.00 0.00 43.02 42.56 1zwm s PHE 172 CO -0.12 -0.50 0.17 1.03 -0.05 0.00 0.00 175.22 175.75 1zwm s ARG 173 N -2.07 0.54 0.17 1.99 0.52 -0.53 -2.19 118.95 117.39 1zwm s ARG 173 Ca -0.08 -0.39 -0.18 0.00 -0.52 0.00 0.00 55.73 54.56 1zwm s ARG 173 Cb -0.02 0.23 -0.08 0.00 0.52 0.00 0.00 34.95 35.60 1zwm s ARG 173 CO 0.00 -0.14 0.64 1.03 0.02 0.00 0.00 175.30 176.86 1zwm s ARG 174 N -1.51 4.15 -0.16 3.54 0.52 -1.26 -2.17 118.95 122.05 1zwm s ARG 174 Ca -0.14 0.72 -0.15 0.00 -0.52 0.00 0.00 55.73 55.64 1zwm s ARG 174 Cb -0.06 -2.95 -0.04 0.00 0.52 0.00 0.00 34.95 32.41 1zwm s ARG 174 CO 0.01 0.46 0.36 0.42 0.02 0.00 0.00 175.30 176.57 1zwm s ILE 175 N -1.44 5.26 0.03 1.52 1.01 -1.25 -4.97 121.20 121.35 1zwm s ILE 175 Ca 0.39 0.68 0.02 0.00 0.00 0.00 0.00 60.65 61.73 1zwm s ILE 175 Cb -0.16 -3.69 -0.02 0.00 0.01 0.00 0.00 42.46 38.59 1zwm s ILE 175 CO 0.20 0.35 -0.06 0.54 0.00 0.00 0.00 174.94 175.97 1zwm s VAL 176 N 0.65 0.45 -1.50 2.92 0.11 -1.26 -4.89 120.40 116.88 1zwm s VAL 176 Ca 0.19 -0.78 0.00 0.00 -2.93 0.00 0.00 61.98 58.47 1zwm s VAL 176 Cb -0.14 -0.48 0.00 0.00 -1.53 0.00 0.00 36.38 34.23 1zwm s VAL 176 CO 0.06 -0.23 0.37 -1.84 -3.33 0.00 0.00 175.10 170.13