#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 -4.12 0.00 4.33 4.01 -1.26 -5.03 118.16 116.09 1zwm n LYS 2 Ca 0.00 2.96 0.00 0.00 -0.51 0.00 0.00 58.31 60.76 1zwm n LYS 2 Cb 0.00 -3.65 0.00 0.00 -0.51 0.00 0.00 35.03 30.87 1zwm n LYS 2 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 1zwm n THR 3 N 1.89 0.00 -1.40 -0.18 -2.24 -1.26 -5.12 114.28 105.97 1zwm n THR 3 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1zwm n THR 3 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1zwm n THR 3 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zwm n GLY 4 N 5.00 -1.53 3.87 3.38 0.00 -1.26 -5.15 105.19 109.50 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 1.66 -0.12 -0.02 0.00 -1.26 -4.91 107.32 102.67 1zwm s GLY 5 Ca 0.00 -0.10 -0.10 0.00 0.00 0.00 0.00 44.72 44.53 1zwm s GLY 5 CO 0.00 0.18 0.31 1.25 0.00 0.00 0.00 173.10 174.84 1zwm s LYS 6 N -5.18 0.34 -0.00 2.90 2.20 -0.91 -4.42 119.74 114.66 1zwm s LYS 6 Ca 0.55 0.49 0.04 0.00 -0.36 0.00 0.00 55.97 56.69 1zwm s LYS 6 Cb -0.11 0.10 -0.01 0.00 -1.51 0.00 0.00 37.83 36.29 1zwm s LYS 6 CO 0.54 -0.08 -0.12 -1.50 -0.36 0.00 0.00 175.35 173.83 1zwm s ILE 7 N 0.52 0.97 -0.09 5.43 2.07 -0.79 -0.67 121.20 128.63 1zwm s ILE 7 Ca -0.03 -0.56 0.04 0.00 -1.41 0.00 0.00 60.65 58.69 1zwm s ILE 7 Cb -0.04 -0.81 0.00 0.00 0.13 0.00 0.00 42.46 41.73 1zwm s ILE 7 CO -0.03 0.24 -0.22 -0.44 -1.91 0.00 0.00 174.94 172.59 1zwm s SER 8 N -0.37 2.82 -0.06 4.50 0.01 0.11 -1.51 113.70 119.20 1zwm s SER 8 Ca 0.04 -0.50 0.01 0.00 1.31 0.00 0.00 55.95 56.82 1zwm s SER 8 Cb -0.05 -1.21 -0.03 0.00 0.21 0.00 0.00 66.02 64.94 1zwm s SER 8 CO -0.00 0.15 -0.07 -0.36 0.41 0.00 0.00 173.24 173.36 1zwm s PHE 9 N 0.33 2.92 -0.02 2.43 0.40 -0.29 -0.03 117.98 123.72 1zwm s PHE 9 Ca -0.16 0.01 0.07 0.00 -0.60 0.00 0.00 56.93 56.25 1zwm s PHE 9 Cb -0.17 -1.70 -0.02 0.00 0.51 0.00 0.00 43.02 41.65 1zwm s PHE 9 CO 0.07 0.33 -0.22 0.71 0.70 0.00 0.00 175.22 176.81 1zwm s TYR 10 N -0.83 2.02 0.28 0.36 1.51 -0.08 -1.36 117.35 119.25 1zwm s TYR 10 Ca 0.13 -0.42 0.17 0.00 -1.01 0.00 0.00 57.07 55.94 1zwm s TYR 10 Cb -0.11 -1.31 0.74 0.00 -0.11 0.00 0.00 41.96 41.18 1zwm s TYR 10 CO 0.02 -0.06 1.79 0.93 -1.11 0.00 0.00 175.55 177.12 1zwm h GLU 11 N 5.68 0.00 -5.90 -0.62 5.08 -1.50 0.74 114.58 118.06 1zwm h GLU 11 Ca -0.39 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.40 1zwm h GLU 11 Cb 1.14 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.30 1zwm h GLU 11 CO 0.48 0.38 -0.51 -0.51 -1.00 0.00 0.00 179.01 177.84 1zwm s ASP 12 N -6.62 4.39 0.65 1.42 1.11 -0.57 -3.30 116.67 113.75 1zwm s ASP 12 Ca -0.01 -1.07 -0.13 0.00 0.18 0.00 0.00 52.55 51.51 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 0.70 -0.51 1.05 -0.13 1.18 0.00 0.00 175.17 177.46 1zwm s ARG 13 N -3.88 3.13 -1.11 8.23 0.52 -1.26 -3.66 118.95 120.93 1zwm s ARG 13 Ca 0.40 1.04 -0.02 0.00 -0.52 0.00 0.00 55.73 56.63 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 -0.95 0.28 -1.71 0.02 0.00 0.00 175.30 173.16 1zwm n ASN 14 N -2.65 -4.56 -3.77 0.23 5.15 -0.78 -3.13 115.26 105.75 1zwm n ASN 14 Ca 0.08 -0.13 -0.27 0.00 -0.60 0.00 0.00 54.58 53.66 1zwm n ASN 14 Cb 0.53 -3.52 0.05 0.00 -0.53 0.00 0.00 39.78 36.31 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 -4.08 -2.41 -4.15 1.20 3.72 -1.25 -4.99 117.46 105.49 1zwm n PHE 15 Ca -0.11 0.93 -0.24 0.00 -0.05 0.00 0.00 57.45 57.99 1zwm n PHE 15 Cb 0.60 -4.39 -0.07 0.00 -0.94 0.00 0.00 39.48 34.68 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 -6.39 2.29 0.64 -1.08 -0.21 -1.18 -5.01 119.66 108.71 1zwm s GLN 16 Ca 0.52 -1.63 0.00 0.00 0.02 0.00 0.00 55.36 54.27 1zwm s GLN 16 Cb -0.25 -2.10 0.00 0.00 1.00 0.00 0.00 33.01 31.66 1zwm s GLN 16 CO 0.79 0.08 0.00 0.41 -2.12 0.00 0.00 175.29 174.46 1zwm n GLY 17 N -1.12 -1.86 3.77 3.09 0.00 -1.26 -1.51 105.19 106.30 1zwm n GLY 17 Ca -0.03 -1.71 -0.38 0.00 0.00 0.00 0.00 46.02 43.90 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 4.04 0.11 1.61 3.52 -1.26 -4.75 118.95 122.22 1zwm s ARG 18 Ca 0.00 1.86 0.10 0.00 -0.13 0.00 0.00 55.73 57.56 1zwm s ARG 18 Cb 0.00 -2.68 -0.04 0.00 -1.56 0.00 0.00 34.95 30.68 1zwm s ARG 18 CO 0.00 -0.34 -0.27 0.50 -0.81 0.00 0.00 175.30 174.39 1zwm s ARG 19 N -2.30 1.49 -0.06 5.12 3.52 -1.26 -1.96 118.95 123.48 1zwm s ARG 19 Ca 0.57 -1.28 0.01 0.00 -0.13 0.00 0.00 55.73 54.90 1zwm s ARG 19 Cb -0.31 -1.90 0.02 0.00 -1.56 0.00 0.00 34.95 31.20 1zwm s ARG 19 CO 0.39 0.46 -0.07 -0.47 -0.81 0.00 0.00 175.30 174.80 1zwm s TYR 20 N -1.00 1.07 -0.08 5.12 5.04 -0.46 -4.97 117.35 122.06 1zwm s TYR 20 Ca 0.13 -0.39 0.01 0.00 -2.44 0.00 0.00 57.07 54.39 1zwm s TYR 20 Cb -0.10 -0.89 -0.02 0.00 0.35 0.00 0.00 41.96 41.30 1zwm s TYR 20 CO 0.05 -0.28 -0.11 -0.51 -1.34 0.00 0.00 175.55 173.36 1zwm s ASP 21 N 1.06 4.30 -0.02 4.32 1.11 -1.26 -1.14 116.67 125.05 1zwm s ASP 21 Ca -0.08 -0.16 0.03 0.00 0.18 0.00 0.00 52.55 52.52 1zwm s ASP 21 Cb -0.14 -1.20 -0.01 0.00 1.07 0.00 0.00 42.92 42.64 1zwm s ASP 21 CO -0.01 0.30 -0.11 0.00 1.18 0.00 0.00 175.17 176.53 1zwm n ASP 23 N 2.93 2.40 -3.37 0.00 5.68 -1.26 -1.89 116.55 121.03 1zwm n ASP 23 Ca -0.15 -2.13 -0.08 0.00 -0.50 0.00 0.00 54.79 51.92 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 5.72 -0.13 0.00 1.11 -1.26 -4.89 116.67 114.20 1zwm s ASP 25 Ca 0.15 2.86 -0.01 0.00 0.18 0.00 0.00 52.55 55.73 1zwm s ASP 25 Cb -0.05 -2.65 0.03 0.00 1.07 0.00 0.00 42.92 41.33 1zwm s ASP 25 CO 0.10 -1.28 -0.04 0.00 1.18 0.00 0.00 175.17 175.13 1zwm h ALA 27 N 8.20 0.75 -1.45 0.00 0.00 -1.87 -0.92 119.26 123.97 1zwm h ALA 27 Ca -0.24 -0.42 -0.09 0.00 0.00 0.00 0.00 54.91 54.16 1zwm h ALA 27 Cb 1.12 -0.07 -0.26 0.00 0.00 0.00 0.00 17.79 18.58 1zwm h ALA 27 CO 0.36 0.57 -0.46 0.34 0.00 0.00 0.00 179.25 180.07 1zwm s ASP 28 N -6.43 -0.40 -0.00 0.00 -1.08 -1.25 -4.28 116.67 103.23 1zwm s ASP 28 Ca 0.03 -0.01 0.20 0.00 -0.52 0.00 0.00 52.55 52.25 1zwm s ASP 28 Cb 0.08 1.48 0.57 0.00 -1.46 0.00 0.00 42.92 43.60 1zwm s ASP 28 CO 0.73 -0.32 1.48 2.22 0.52 0.00 0.00 175.17 179.79 1zwm n PHE 29 N 5.38 0.88 0.29 -5.34 -1.74 -1.26 -4.51 117.46 111.16 1zwm n PHE 29 Ca 0.01 -0.50 0.15 0.00 -0.56 0.00 0.00 57.45 56.55 1zwm n PHE 29 Cb 0.51 -0.01 0.90 0.00 1.52 0.00 0.00 39.48 42.40 1zwm n PHE 29 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1zwm h ARG 30 N 3.79 0.00 0.00 3.97 3.08 -1.86 -1.10 114.38 122.26 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 0.94 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.99 1zwm h ARG 30 CO 0.00 0.00 0.00 0.77 -1.07 0.00 0.00 179.97 179.67 1zwm h SER 31 N 0.00 0.00 0.00 7.04 0.02 -2.01 -3.21 113.55 115.39 1zwm h SER 31 Ca 0.01 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.90 1zwm h SER 31 Cb 0.05 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1zwm h SER 31 CO -0.00 0.00 -1.86 -1.22 -1.14 0.00 0.00 176.83 172.61 1zwm n TYR 32 N -2.64 0.00 -3.70 3.45 4.02 -0.50 -4.96 117.16 112.83 1zwm n TYR 32 Ca 0.04 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.82 1zwm n TYR 32 Cb 0.40 -0.47 -0.11 0.00 -0.02 0.00 0.00 39.34 39.13 1zwm n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 1zwm s LEU 33 N -4.40 -0.01 0.03 7.72 2.96 -0.69 -4.88 118.68 119.41 1zwm s LEU 33 Ca -0.07 0.78 0.26 0.00 -0.22 0.00 0.00 54.13 54.89 1zwm s LEU 33 Cb 0.10 1.14 0.76 0.00 0.50 0.00 0.00 46.19 48.68 1zwm s LEU 33 CO 0.71 -0.19 1.60 -1.54 -1.32 0.00 0.00 176.35 175.61 1zwm n SER 34 N 4.42 0.38 -3.58 3.68 3.41 -1.26 -4.16 113.62 116.50 1zwm n SER 34 Ca -0.22 0.11 -0.05 0.00 -0.26 0.00 0.00 58.87 58.46 1zwm n SER 34 Cb 0.54 -0.09 -0.02 0.00 -0.26 0.00 0.00 64.21 64.38 1zwm n SER 34 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zwm s ARG 35 N -3.03 0.58 -0.13 4.33 1.70 -1.26 -5.04 118.95 116.09 1zwm s ARG 35 Ca 0.11 -0.24 -0.04 0.00 -0.47 0.00 0.00 55.73 55.09 1zwm s ARG 35 Cb 0.17 0.25 0.06 0.00 -0.57 0.00 0.00 34.95 34.85 1zwm s ARG 35 CO 0.64 -0.26 0.12 0.00 -1.08 0.00 0.00 175.30 174.72 1zwm n ASN 37 N 5.30 2.50 -3.62 0.00 4.05 0.25 -4.73 115.26 119.01 1zwm n ASN 37 Ca -0.05 -1.75 -0.13 0.00 0.45 0.00 0.00 54.58 53.10 1zwm n ASN 37 Cb 0.49 -0.01 -0.06 0.00 1.23 0.00 0.00 39.78 41.44 1zwm n ASN 37 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 177.26 173.77 1zwm s SER 38 N -1.48 -0.33 -0.04 1.20 0.01 -0.95 -2.23 113.70 109.88 1zwm s SER 38 Ca 0.21 0.01 -0.09 0.00 1.31 0.00 0.00 55.95 57.39 1zwm s SER 38 Cb 0.15 0.46 0.01 0.00 0.21 0.00 0.00 66.02 66.85 1zwm s SER 38 CO 0.22 -0.72 0.21 -0.63 0.41 0.00 0.00 173.24 172.73 1zwm s ILE 39 N -2.70 0.04 -0.12 1.44 1.01 -0.89 -0.90 121.20 119.08 1zwm s ILE 39 Ca -0.04 -0.34 0.02 0.00 0.00 0.00 0.00 60.65 60.28 1zwm s ILE 39 Cb -0.00 -0.41 0.01 0.00 0.01 0.00 0.00 42.46 42.07 1zwm s ILE 39 CO -0.04 -0.19 -0.17 -0.60 0.00 0.00 0.00 174.94 173.95 1zwm s ARG 40 N -0.70 2.39 -0.32 2.79 3.52 0.95 -0.93 118.95 126.64 1zwm s ARG 40 Ca -0.08 -0.62 -0.09 0.00 -0.13 0.00 0.00 55.73 54.81 1zwm s ARG 40 Cb -0.04 -2.02 0.01 0.00 -1.56 0.00 0.00 34.95 31.33 1zwm s ARG 40 CO 0.01 -0.07 0.15 0.08 -0.81 0.00 0.00 175.30 174.67 1zwm s VAL 41 N 1.00 4.47 0.01 7.11 1.01 0.84 0.04 120.40 134.87 1zwm s VAL 41 Ca -0.06 -0.59 -0.01 0.00 0.00 0.00 0.00 61.98 61.33 1zwm s VAL 41 Cb -0.15 -3.34 -0.26 0.00 0.00 0.00 0.00 36.38 32.63 1zwm s VAL 41 CO -0.02 -0.01 0.86 -0.33 0.00 0.00 0.00 175.10 175.60 1zwm h GLU 42 N 8.35 0.20 -1.90 2.72 5.08 -1.15 -2.29 114.58 125.59 1zwm h GLU 42 Ca -0.30 -0.34 -0.01 0.00 -1.00 0.00 0.00 59.36 57.71 1zwm h GLU 42 Cb 1.13 0.13 -0.20 0.00 0.50 0.00 0.00 28.75 30.31 1zwm h GLU 42 CO 0.63 1.04 0.31 0.20 -1.00 0.00 0.00 179.01 180.19 1zwm s GLY 43 N -4.97 -0.48 0.00 -3.84 0.00 -1.14 -4.87 107.32 92.03 1zwm s GLY 43 Ca -0.08 1.52 0.00 0.00 0.00 0.00 0.00 44.72 46.16 1zwm s GLY 43 CO 0.84 0.94 0.00 0.61 0.00 0.00 0.00 173.10 175.50 1zwm n GLY 44 N 0.78 -1.03 3.28 0.20 0.00 -1.26 -2.13 105.19 105.03 1zwm n GLY 44 Ca -0.16 -1.64 -0.32 0.00 0.00 0.00 0.00 46.02 43.90 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 -1.78 2.15 0.14 2.61 2.01 -1.26 -3.38 115.64 116.13 1zwm s THR 45 Ca 0.00 -1.03 0.07 0.00 0.31 0.00 0.00 61.69 61.04 1zwm s THR 45 Cb 0.00 -1.79 -0.04 0.00 0.01 0.00 0.00 72.50 70.68 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 -0.14 1.58 -0.12 4.92 0.52 -0.88 0.20 118.94 125.02 1zwm s TRP 46 Ca -0.04 -0.52 -0.02 0.00 0.02 0.00 0.00 56.10 55.54 1zwm s TRP 46 Cb -0.14 -0.81 -0.03 0.00 -1.15 0.00 0.00 33.47 31.34 1zwm s TRP 46 CO 0.04 0.22 -0.04 0.00 0.02 0.00 0.00 176.95 177.20 1zwm s ALA 47 N -2.12 3.05 0.03 0.98 0.00 0.39 -0.10 121.76 123.99 1zwm s ALA 47 Ca 0.12 -0.83 0.08 0.00 0.00 0.00 0.00 51.96 51.33 1zwm s ALA 47 Cb -0.05 -1.46 -0.03 0.00 0.00 0.00 0.00 23.12 21.58 1zwm s ALA 47 CO 0.05 0.38 -0.24 0.14 0.00 0.00 0.00 175.76 176.08 1zwm s VAL 48 N -0.19 2.29 0.07 0.00 -7.23 -0.17 -1.34 120.40 113.83 1zwm s VAL 48 Ca 0.03 -1.28 0.09 0.00 -1.81 0.00 0.00 61.98 59.02 1zwm s VAL 48 Cb -0.13 -1.89 -0.03 0.00 0.56 0.00 0.00 36.38 34.89 1zwm s VAL 48 CO 0.02 0.40 -0.26 -0.31 -0.31 0.00 0.00 175.10 174.65 1zwm s TYR 49 N -0.79 2.23 0.28 2.82 1.51 -0.76 -1.53 117.35 121.10 1zwm s TYR 49 Ca 0.12 -0.40 0.02 0.00 -1.01 0.00 0.00 57.07 55.80 1zwm s TYR 49 Cb -0.10 -1.30 0.41 0.00 -0.11 0.00 0.00 41.96 40.86 1zwm s TYR 49 CO 0.02 0.18 1.72 1.49 -1.11 0.00 0.00 175.55 177.85 1zwm h GLU 50 N 4.55 0.48 -5.80 -0.62 4.81 -1.34 -1.84 114.58 114.82 1zwm h GLU 50 Ca -0.47 -0.18 -0.50 0.00 -0.13 0.00 0.00 59.36 58.08 1zwm h GLU 50 Cb 1.15 -0.03 -0.16 0.00 0.63 0.00 0.00 28.75 30.35 1zwm h GLU 50 CO 0.42 0.70 -0.76 1.03 -0.73 0.00 0.00 179.01 179.67 1zwm s ARG 51 N -4.49 1.34 1.07 1.92 0.52 -0.79 -3.31 118.95 115.22 1zwm s ARG 51 Ca -0.07 -1.53 -0.16 0.00 -0.52 0.00 0.00 55.73 53.46 1zwm s ARG 51 Cb 0.14 -1.28 0.12 0.00 0.52 0.00 0.00 34.95 34.44 1zwm s ARG 51 CO 0.79 0.24 0.34 -0.35 0.02 0.00 0.00 175.30 176.33 1zwm n PRO 52 N -0.11 -1.33 -3.03 3.54 -0.04 -1.26 -2.85 135.00 129.91 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 -1.85 0.04 0.00 -0.04 0.00 0.00 33.50 32.24 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 -2.24 -5.36 -4.05 3.54 3.02 -1.26 -3.09 115.26 105.82 1zwm n ASN 53 Ca 0.03 -0.29 -0.29 0.00 -0.03 0.00 0.00 54.58 54.00 1zwm n ASN 53 Cb 0.58 -4.13 -0.04 0.00 -0.61 0.00 0.00 39.78 35.58 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 -4.36 -1.53 -4.40 3.10 3.72 -1.25 -4.96 117.46 107.78 1zwm n PHE 54 Ca -0.06 0.62 -0.20 0.00 -0.05 0.00 0.00 57.45 57.76 1zwm n PHE 54 Cb 0.58 -3.36 -0.10 0.00 -0.94 0.00 0.00 39.48 35.66 1zwm n PHE 54 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1zwm s SER 55 N -4.23 2.68 0.00 4.37 0.01 -1.13 -5.05 113.70 110.34 1zwm s SER 55 Ca 0.08 -1.15 0.00 0.00 1.31 0.00 0.00 55.95 56.19 1zwm s SER 55 Cb -0.04 -0.15 0.00 0.00 0.21 0.00 0.00 66.02 66.04 1zwm s SER 55 CO 0.93 -0.31 0.00 0.61 0.41 0.00 0.00 173.24 174.88 1zwm n GLY 56 N -0.53 -1.71 3.77 3.44 0.00 -1.26 -1.89 105.19 107.01 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 2.99 -0.05 1.61 3.76 -1.26 -4.70 115.29 117.64 1zwm s HIS 57 Ca 0.00 1.39 0.06 0.00 -0.15 0.00 0.00 55.06 56.36 1zwm s HIS 57 Cb 0.00 -3.72 -0.01 0.00 1.11 0.00 0.00 32.58 29.96 1zwm s HIS 57 CO 0.00 -1.99 -0.24 1.41 -0.85 0.00 0.00 174.74 173.07 1zwm s MET 58 N -1.85 2.45 -0.01 1.40 1.75 -1.26 -1.57 119.30 120.21 1zwm s MET 58 Ca 0.50 -0.89 0.02 0.00 -1.25 0.00 0.00 55.69 54.07 1zwm s MET 58 Cb -0.40 -2.16 -0.00 0.00 2.84 0.00 0.00 34.83 35.11 1zwm s MET 58 CO 0.54 0.44 -0.07 0.71 -0.65 0.00 0.00 175.02 175.99 1zwm s TYR 59 N -0.32 0.72 -0.14 4.11 2.02 -0.58 -4.77 117.35 118.39 1zwm s TYR 59 Ca 0.01 -0.15 -0.13 0.00 -0.37 0.00 0.00 57.07 56.43 1zwm s TYR 59 Cb -0.13 -0.49 -0.05 0.00 -0.40 0.00 0.00 41.96 40.90 1zwm s TYR 59 CO 0.02 -0.04 0.29 0.42 -1.57 0.00 0.00 175.55 174.67 1zwm s ILE 60 N -0.01 5.29 -0.25 2.71 -1.09 -1.09 -1.00 121.20 125.77 1zwm s ILE 60 Ca 0.01 0.55 0.03 0.00 -2.23 0.00 0.00 60.65 59.00 1zwm s ILE 60 Cb -0.05 -3.62 0.05 0.00 -1.58 0.00 0.00 42.46 37.27 1zwm s ILE 60 CO -0.00 0.43 -0.12 -0.76 -1.23 0.00 0.00 174.94 173.26 1zwm s LEU 61 N 0.15 3.19 0.85 2.97 1.43 0.86 -4.98 118.68 123.14 1zwm s LEU 61 Ca 0.17 -1.27 -0.12 0.00 -1.03 0.00 0.00 54.13 51.88 1zwm s LEU 61 Cb -0.13 -1.52 0.10 0.00 0.03 0.00 0.00 46.19 44.67 1zwm s LEU 61 CO 0.05 -0.16 1.16 -2.16 0.23 0.00 0.00 176.35 175.46 1zwm s PRO 62 N 1.15 1.64 0.34 1.29 0.04 -1.26 -2.07 135.00 136.12 1zwm s PRO 62 Ca -0.07 0.21 -0.27 0.00 0.04 0.00 0.00 61.00 60.91 1zwm s PRO 62 Cb -0.19 -1.90 -0.12 0.00 0.04 0.00 0.00 34.50 32.32 1zwm s PRO 62 CO -0.06 -1.84 1.13 0.00 0.04 0.00 0.00 177.00 176.27 1zwm n GLN 63 N -3.50 1.69 -2.99 4.56 10.64 -1.22 -4.84 117.38 121.71 1zwm n GLN 63 Ca 0.07 0.59 0.00 0.00 -1.83 0.00 0.00 57.00 55.84 1zwm n GLN 63 Cb 0.60 -2.10 0.00 0.00 -0.86 0.00 0.00 30.24 27.88 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 1.01 -1.73 3.23 2.61 0.00 -0.86 -4.98 105.19 104.47 1zwm n GLY 64 Ca 0.07 -1.47 -0.31 0.00 0.00 0.00 0.00 46.02 44.31 1zwm n GLY 64 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zwm s GLU 65 N -1.80 2.82 -0.42 1.61 2.12 -1.26 -0.11 118.70 121.65 1zwm s GLU 65 Ca 0.00 -0.86 0.04 0.00 0.36 0.00 0.00 54.97 54.50 1zwm s GLU 65 Cb 0.00 -2.21 0.12 0.00 0.26 0.00 0.00 34.13 32.30 1zwm s GLU 65 CO 0.00 0.24 0.16 0.71 -0.54 0.00 0.00 175.26 175.82 1zwm s TYR 66 N 0.19 3.31 -1.53 5.30 1.51 -0.10 -4.97 117.35 121.05 1zwm s TYR 66 Ca -0.14 -2.99 0.09 0.00 -1.01 0.00 0.00 57.07 53.02 1zwm s TYR 66 Cb -0.16 -2.76 0.49 0.00 -0.11 0.00 0.00 41.96 39.41 1zwm s TYR 66 CO 0.07 -0.84 1.15 -2.30 -1.11 0.00 0.00 175.55 172.51 1zwm n PRO 67 N 3.73 0.16 -3.53 -1.71 -0.02 -1.26 -2.10 135.00 130.26 1zwm n PRO 67 Ca 0.04 0.16 -0.14 0.00 -2.02 0.00 0.00 63.50 61.55 1zwm n PRO 67 Cb 0.37 -1.50 -0.05 0.00 -0.02 0.00 0.00 33.50 32.30 1zwm n PRO 67 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1zwm s GLU 68 N -2.47 1.09 0.27 -0.52 2.02 -1.26 -1.86 118.70 115.98 1zwm s GLU 68 Ca 0.10 -0.22 -0.03 0.00 0.02 0.00 0.00 54.97 54.83 1zwm s GLU 68 Cb 0.06 0.50 0.36 0.00 0.10 0.00 0.00 34.13 35.16 1zwm s GLU 68 CO 0.14 -0.41 1.91 0.10 0.02 0.00 0.00 175.26 177.01 1zwm h TYR 69 N 2.64 1.07 -0.00 1.61 -0.00 -1.74 -1.71 116.97 118.84 1zwm h TYR 69 Ca -0.31 -0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.41 1zwm h TYR 69 Cb 1.22 -0.35 -0.00 0.00 -0.00 0.00 0.00 36.73 37.61 1zwm h TYR 69 CO 0.34 0.73 0.00 1.96 -0.00 0.00 0.00 178.16 181.19 1zwm h GLN 70 N 1.11 0.00 0.00 0.10 4.20 -1.90 0.15 115.11 118.76 1zwm h GLN 70 Ca 0.28 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.99 1zwm h GLN 70 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1zwm h GLN 70 CO -0.05 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.11 1zwm h ARG 71 N 0.00 0.00 -0.40 1.46 2.47 -1.69 -1.83 114.38 114.39 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 -2.99 0.53 -1.76 3.04 -0.00 0.47 -4.94 117.44 111.78 1zwm n TRP 72 Ca 0.01 -0.45 -0.20 0.00 -0.00 0.00 0.00 57.50 56.85 1zwm n TRP 72 Cb 0.30 -0.02 -0.07 0.00 -0.00 0.00 0.00 31.31 31.53 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 0.77 -1.44 -1.73 5.87 2.81 -0.69 -4.92 117.12 117.79 1zwm n MET 73 Ca 0.14 1.15 -0.40 0.00 -1.81 0.00 0.00 57.70 56.78 1zwm n MET 73 Cb 0.46 -5.56 0.02 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 -0.62 0.78 0.09 3.03 0.00 -0.91 -4.89 105.19 102.66 1zwm n GLY 74 Ca -0.21 0.15 -0.09 0.00 0.00 0.00 0.00 46.02 45.87 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 2.03 0.14 0.00 0.99 5.85 -1.91 -3.44 115.31 118.98 1zwm h LEU 75 Ca -0.50 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.06 1zwm h LEU 75 Cb 1.29 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.27 1zwm h LEU 75 CO 0.60 1.07 0.05 -0.46 -0.34 0.00 0.00 178.44 179.35 1zwm n ASN 76 N -3.47 -0.50 -2.10 1.25 0.23 -1.26 -5.04 115.26 104.38 1zwm n ASN 76 Ca -0.03 -1.39 -0.18 0.00 -0.53 0.00 0.00 54.58 52.46 1zwm n ASN 76 Cb 0.92 0.84 0.20 0.00 -2.08 0.00 0.00 39.78 39.67 1zwm n ASN 76 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1zwm n ASP 77 N -1.29 3.97 -4.63 0.53 8.00 -1.26 -4.93 116.55 116.94 1zwm n ASP 77 Ca -0.02 -3.41 -0.38 0.00 0.71 0.00 0.00 54.79 51.69 1zwm n ASP 77 Cb 0.14 -0.80 -0.09 0.00 -0.02 0.00 0.00 41.12 40.35 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 -3.02 4.05 -0.09 -1.24 6.06 -1.26 -3.83 118.95 119.63 1zwm s ARG 78 Ca 0.53 -0.04 -0.04 0.00 -2.50 0.00 0.00 55.73 53.68 1zwm s ARG 78 Cb 0.44 -3.61 0.05 0.00 0.06 0.00 0.00 34.95 31.89 1zwm s ARG 78 CO 0.11 -0.15 0.18 -0.51 -2.50 0.00 0.00 175.30 172.43 1zwm s LEU 79 N 1.67 0.05 -0.01 -0.88 1.43 -1.25 -4.30 118.68 115.39 1zwm s LEU 79 Ca 0.13 0.37 0.11 0.00 -1.03 0.00 0.00 54.13 53.72 1zwm s LEU 79 Cb -0.15 0.37 -0.16 0.00 0.03 0.00 0.00 46.19 46.28 1zwm s LEU 79 CO 0.09 -0.22 0.33 0.61 0.23 0.00 0.00 176.35 177.38 1zwm n GLY 80 N 5.09 -0.35 3.39 -3.19 0.00 -0.69 -4.89 105.19 104.54 1zwm n GLY 80 Ca -0.10 -0.29 -0.13 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.86 -0.44 -0.01 1.61 0.01 -1.25 -3.89 113.70 106.88 1zwm s SER 81 Ca -0.01 0.09 -0.06 0.00 1.31 0.00 0.00 55.95 57.28 1zwm s SER 81 Cb 0.08 0.51 0.00 0.00 0.21 0.00 0.00 66.02 66.82 1zwm s SER 81 CO 0.47 -0.78 0.12 0.00 0.41 0.00 0.00 173.24 173.46 1zwm s ARG 83 N -0.95 0.24 0.07 0.00 0.52 -0.45 -1.50 118.95 116.89 1zwm s ARG 83 Ca -0.10 -0.29 -0.30 0.00 -0.52 0.00 0.00 55.73 54.52 1zwm s ARG 83 Cb -0.06 -0.12 -0.05 0.00 0.52 0.00 0.00 34.95 35.25 1zwm s ARG 83 CO 0.01 0.02 0.97 0.00 0.02 0.00 0.00 175.30 176.33 1zwm s ALA 84 N -0.54 3.21 -0.18 2.13 0.00 -1.26 -0.46 121.76 124.66 1zwm s ALA 84 Ca -0.04 0.57 -0.18 0.00 0.00 0.00 0.00 51.96 52.31 1zwm s ALA 84 Cb -0.04 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 1zwm s ALA 84 CO -0.00 -0.11 0.49 0.08 0.00 0.00 0.00 175.76 176.21 1zwm s VAL 85 N 0.40 5.15 -0.13 0.00 1.01 0.13 -4.89 120.40 122.06 1zwm s VAL 85 Ca 0.49 0.91 -0.15 0.00 0.00 0.00 0.00 61.98 63.23 1zwm s VAL 85 Cb -0.23 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.29 1zwm s VAL 85 CO 0.29 0.23 0.36 -1.00 0.00 0.00 0.00 175.10 174.99 1zwm s HIS 86 N 1.27 3.50 -0.03 5.22 3.76 -1.26 -4.36 115.29 123.40 1zwm s HIS 86 Ca 0.24 0.73 -0.08 0.00 -0.15 0.00 0.00 55.06 55.80 1zwm s HIS 86 Cb -0.15 -2.41 -0.05 0.00 1.11 0.00 0.00 32.58 31.08 1zwm s HIS 86 CO 0.09 0.25 0.25 -0.51 -0.85 0.00 0.00 174.74 173.97 1zwm s LEU 87 N 0.39 4.39 -0.16 0.89 1.43 -1.26 -4.73 118.68 119.63 1zwm s LEU 87 Ca 0.20 0.58 -0.02 0.00 -1.03 0.00 0.00 54.13 53.87 1zwm s LEU 87 Cb -0.14 -2.49 -0.01 0.00 0.03 0.00 0.00 46.19 43.58 1zwm s LEU 87 CO 0.07 0.31 -0.10 -0.94 0.23 0.00 0.00 176.35 175.92 1zwm s SER 88 N -1.43 4.12 0.00 2.29 1.04 -1.26 -4.96 113.70 113.50 1zwm s SER 88 Ca 0.23 -0.35 0.14 0.00 0.48 0.00 0.00 55.95 56.45 1zwm s SER 88 Cb -0.13 -1.66 0.37 0.00 0.10 0.00 0.00 66.02 64.70 1zwm s SER 88 CO 0.12 0.10 1.30 -1.20 0.98 0.00 0.00 173.24 174.54 1zwm n SER 89 N 3.97 3.12 -0.11 7.02 7.64 -1.26 -4.76 113.62 129.23 1zwm n SER 89 Ca -0.18 -1.97 0.02 0.00 1.01 0.00 0.00 58.87 57.75 1zwm n SER 89 Cb 0.52 -0.28 0.05 0.00 -1.01 0.00 0.00 64.21 63.49 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 0.80 -0.53 0.00 0.23 0.00 -1.26 -4.78 105.19 99.65 1zwm n GLY 90 Ca 0.14 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.50 1zwm n GLY 90 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zwm n GLY 91 N -1.20 -1.16 3.08 -0.02 0.00 -1.26 -5.13 105.19 99.50 1zwm n GLY 91 Ca 0.05 0.70 -0.32 0.00 0.00 0.00 0.00 46.02 46.46 1zwm n GLY 91 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1zwm s GLN 92 N 1.59 2.67 -0.02 1.61 -0.44 -1.26 -5.10 119.66 118.71 1zwm s GLN 92 Ca 0.00 -0.71 -0.29 0.00 -2.50 0.00 0.00 55.36 51.86 1zwm s GLN 92 Cb 0.00 -2.34 -0.03 0.00 -1.64 0.00 0.00 33.01 29.00 1zwm s GLN 92 CO 0.00 -0.21 0.96 0.00 0.50 0.00 0.00 175.29 176.55 1zwm s ALA 93 N 1.34 3.21 0.02 1.58 0.00 -1.26 -5.04 121.76 121.60 1zwm s ALA 93 Ca 0.04 0.48 0.04 0.00 0.00 0.00 0.00 51.96 52.53 1zwm s ALA 93 Cb -0.13 -3.33 -0.02 0.00 0.00 0.00 0.00 23.12 19.65 1zwm s ALA 93 CO -0.11 -0.28 -0.13 0.21 0.00 0.00 0.00 175.76 175.45 1zwm s LYS 94 N 1.15 0.94 0.04 0.00 2.20 -1.26 -4.74 119.74 118.07 1zwm s LYS 94 Ca 0.50 -0.60 0.05 0.00 -0.36 0.00 0.00 55.97 55.57 1zwm s LYS 94 Cb -0.20 -0.92 -0.02 0.00 -1.51 0.00 0.00 37.83 35.17 1zwm s LYS 94 CO 0.26 0.24 -0.15 -1.50 -0.36 0.00 0.00 175.35 173.84 1zwm s ILE 95 N -0.58 1.18 -0.07 5.43 2.07 -0.95 -3.94 121.20 124.34 1zwm s ILE 95 Ca 0.03 -0.99 0.05 0.00 -1.41 0.00 0.00 60.65 58.32 1zwm s ILE 95 Cb -0.06 -1.05 -0.00 0.00 0.13 0.00 0.00 42.46 41.47 1zwm s ILE 95 CO 0.00 0.05 -0.21 0.00 -1.91 0.00 0.00 174.94 172.88 1zwm s GLN 96 N -1.08 2.34 0.06 3.50 0.00 -0.81 -1.74 119.66 121.93 1zwm s GLN 96 Ca 0.03 -0.75 0.08 0.00 -0.00 0.00 0.00 55.36 54.72 1zwm s GLN 96 Cb -0.08 -1.91 -0.03 0.00 0.00 0.00 0.00 33.01 30.99 1zwm s GLN 96 CO 0.01 0.24 -0.21 0.14 0.00 0.00 0.00 175.29 175.47 1zwm s VAL 97 N 0.13 1.73 -0.01 3.63 -7.23 -0.15 -0.58 120.40 117.93 1zwm s VAL 97 Ca -0.09 -1.31 0.07 0.00 -1.81 0.00 0.00 61.98 58.84 1zwm s VAL 97 Cb -0.14 -1.52 -0.02 0.00 0.56 0.00 0.00 36.38 35.25 1zwm s VAL 97 CO 0.05 0.15 -0.24 -0.36 -0.31 0.00 0.00 175.10 174.39 1zwm s PHE 98 N -0.89 2.40 0.40 2.82 0.40 -0.81 -1.34 117.98 120.96 1zwm s PHE 98 Ca 0.08 -0.38 0.13 0.00 -0.60 0.00 0.00 56.93 56.16 1zwm s PHE 98 Cb -0.09 -1.50 0.81 0.00 0.51 0.00 0.00 43.02 42.75 1zwm s PHE 98 CO 0.02 0.04 1.88 1.49 0.70 0.00 0.00 175.22 179.36 1zwm h GLU 99 N 5.28 0.01 -5.73 0.44 4.81 -1.09 -3.35 114.58 114.96 1zwm h GLU 99 Ca -0.44 -0.00 -0.61 0.00 -0.13 0.00 0.00 59.36 58.17 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 0.47 0.31 -0.54 0.15 -0.73 0.00 0.00 179.01 178.67 1zwm s LYS 100 N -4.36 2.09 1.02 1.92 1.02 -0.00 -4.28 119.74 117.15 1zwm s LYS 100 Ca -0.03 -2.02 -0.13 0.00 0.02 0.00 0.00 55.97 53.81 1zwm s LYS 100 Cb 0.15 -1.78 0.20 0.00 -0.52 0.00 0.00 37.83 35.88 1zwm s LYS 100 CO 0.72 -0.12 1.09 0.20 -0.92 0.00 0.00 175.35 176.32 1zwm s GLY 101 N -3.82 1.56 -1.51 -3.33 0.00 -1.26 -3.49 107.32 95.48 1zwm s GLY 101 Ca 0.35 -0.38 -0.13 0.00 0.00 0.00 0.00 44.72 44.57 1zwm s GLY 101 CO 0.19 0.25 0.88 1.22 0.00 0.00 0.00 173.10 175.64 1zwm n ASP 102 N -4.25 -4.73 -3.80 1.64 8.00 -0.83 -2.08 116.55 110.51 1zwm n ASP 102 Ca 0.05 -0.69 -0.23 0.00 0.71 0.00 0.00 54.79 54.62 1zwm n ASP 102 Cb 0.57 -3.79 0.02 0.00 -0.02 0.00 0.00 41.12 37.89 1zwm n ASP 102 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1zwm n PHE 103 N -4.55 -1.87 -4.49 1.24 3.72 -1.25 -4.99 117.46 105.26 1zwm n PHE 103 Ca 0.03 0.82 -0.24 0.00 -0.05 0.00 0.00 57.45 58.01 1zwm n PHE 103 Cb 0.53 -4.16 -0.10 0.00 -0.94 0.00 0.00 39.48 34.81 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 -4.26 3.17 0.00 4.37 -0.87 -0.88 -5.03 114.94 111.44 1zwm s ASN 104 Ca 0.07 -1.23 0.00 0.00 -1.57 0.00 0.00 52.86 50.13 1zwm s ASN 104 Cb -0.04 -0.25 0.00 0.00 -0.02 0.00 0.00 41.25 40.95 1zwm s ASN 104 CO 0.84 -0.34 0.00 0.61 -2.57 0.00 0.00 177.10 175.64 1zwm n GLY 105 N -0.71 -1.79 3.78 0.66 0.00 -1.26 -0.82 105.19 105.05 1zwm n GLY 105 Ca -0.05 -1.76 -0.37 0.00 0.00 0.00 0.00 46.02 43.84 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 4.32 0.01 1.61 2.00 -1.26 -4.71 119.66 121.63 1zwm s GLN 106 Ca 0.00 1.49 0.07 0.00 -2.00 0.00 0.00 55.36 54.92 1zwm s GLN 106 Cb 0.00 -2.67 -0.03 0.00 0.80 0.00 0.00 33.01 31.11 1zwm s GLN 106 CO 0.00 0.00 -0.20 1.41 -0.50 0.00 0.00 175.29 176.00 1zwm s MET 107 N -2.28 2.14 -0.02 1.67 -2.45 -1.26 -0.91 119.30 116.19 1zwm s MET 107 Ca 0.54 -0.92 0.03 0.00 -1.25 0.00 0.00 55.69 54.09 1zwm s MET 107 Cb -0.22 -2.17 -0.00 0.00 1.25 0.00 0.00 34.83 33.69 1zwm s MET 107 CO 0.28 0.56 -0.11 0.71 1.05 0.00 0.00 175.02 177.51 1zwm s TYR 108 N -0.79 1.07 -0.08 4.11 2.02 -0.45 -4.97 117.35 118.25 1zwm s TYR 108 Ca 0.12 -0.25 0.04 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 40.72 1zwm s TYR 108 CO 0.02 -0.08 -0.22 -2.00 -1.57 0.00 0.00 175.55 171.71 1zwm s GLU 109 N 0.03 2.80 -0.02 -0.62 2.12 -1.26 -0.97 118.70 120.77 1zwm s GLU 109 Ca -0.01 -0.84 -0.13 0.00 0.36 0.00 0.00 54.97 54.35 1zwm s GLU 109 Cb -0.08 -2.30 0.02 0.00 0.26 0.00 0.00 34.13 32.04 1zwm s GLU 109 CO 0.00 0.34 0.28 -0.08 -0.54 0.00 0.00 175.26 175.26 1zwm s THR 110 N -0.03 0.05 -0.88 -1.70 -1.32 -0.71 -5.02 115.64 106.04 1zwm s THR 110 Ca -0.07 -0.45 0.10 0.00 -1.21 0.00 0.00 61.69 60.07 1zwm s THR 110 Cb -0.15 -0.56 0.28 0.00 -1.51 0.00 0.00 72.50 70.56 1zwm s THR 110 CO 0.05 -0.25 1.22 0.35 -2.21 0.00 0.00 174.62 173.79 1zwm n THR 111 N 1.53 0.97 -4.49 5.08 -2.24 -1.26 -2.23 114.28 111.63 1zwm n THR 111 Ca -0.21 -0.98 -0.24 0.00 -2.27 0.00 0.00 64.05 60.35 1zwm n THR 111 Cb 0.56 0.52 -0.10 0.00 -2.10 0.00 0.00 70.33 69.21 1zwm n THR 111 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1zwm s GLU 112 N -1.00 1.71 0.71 -0.78 0.41 -1.26 -4.95 118.70 113.54 1zwm s GLU 112 Ca 0.21 -1.84 -0.14 0.00 -0.41 0.00 0.00 54.97 52.80 1zwm s GLU 112 Cb 0.11 -1.61 0.03 0.00 -1.78 0.00 0.00 34.13 30.88 1zwm s GLU 112 CO 0.15 0.19 1.12 0.16 -0.49 0.00 0.00 175.26 176.39 1zwm s ASP 113 N -3.54 4.70 -0.18 -0.19 -4.77 -1.26 -5.00 116.67 106.42 1zwm s ASP 113 Ca 0.31 2.03 -0.00 0.00 -3.30 0.00 0.00 52.55 51.58 1zwm s ASP 113 Cb 0.00 -2.55 0.04 0.00 -1.09 0.00 0.00 42.92 39.32 1zwm s ASP 113 CO 0.15 -1.91 -0.06 0.00 0.70 0.00 0.00 175.17 174.05 1zwm h PRO 115 N 8.07 0.00 -2.76 0.00 0.13 -1.87 -2.04 132.00 133.53 1zwm h PRO 115 Ca -0.24 0.00 -0.40 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 0.42 0.66 -0.69 -1.12 -0.23 0.00 0.00 178.00 177.03 1zwm s SER 116 N -6.72 1.97 0.24 1.44 0.01 -1.25 -1.99 113.70 107.40 1zwm s SER 116 Ca -0.00 -0.49 -0.05 0.00 1.31 0.00 0.00 55.95 56.72 1zwm s SER 116 Cb 0.11 0.06 0.27 0.00 0.21 0.00 0.00 66.02 66.67 1zwm s SER 116 CO 0.76 -0.35 1.80 0.40 0.41 0.00 0.00 173.24 176.26 1zwm h ILE 117 N 6.36 1.25 -0.35 1.44 2.04 -1.08 -2.27 117.51 124.90 1zwm h ILE 117 Ca -0.16 -0.83 -0.12 0.00 1.00 0.00 0.00 64.86 64.75 1zwm h ILE 117 Cb 1.14 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.69 1zwm h ILE 117 CO 0.30 0.33 -0.28 -0.03 0.00 0.00 0.00 178.15 178.46 1zwm h MET 118 N 1.00 0.73 -0.34 2.37 4.05 -1.82 0.28 114.93 121.20 1zwm h MET 118 Ca 0.22 -0.32 -0.15 0.00 -0.28 0.00 0.00 59.70 59.18 1zwm h MET 118 Cb 0.26 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.03 1zwm h MET 118 CO -0.01 0.92 -0.38 1.49 0.23 0.00 0.00 176.91 179.16 1zwm h GLU 119 N 0.62 0.82 0.08 0.39 4.81 -1.83 0.20 114.58 119.66 1zwm h GLU 119 Ca 0.08 -0.42 -0.11 0.00 -0.13 0.00 0.00 59.36 58.78 1zwm h GLU 119 Cb 0.79 0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.19 1zwm h GLU 119 CO 0.07 1.05 -0.47 0.37 -0.73 0.00 0.00 179.01 179.30 1zwm h GLN 120 N 0.67 0.18 -0.01 1.92 4.15 -1.29 -3.39 115.11 117.34 1zwm h GLN 120 Ca 0.06 -0.29 0.00 0.00 0.77 0.00 0.00 58.65 59.18 1zwm h GLN 120 Cb 0.94 0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.74 1zwm h GLN 120 CO 0.09 1.13 0.00 1.19 -1.93 0.00 0.00 178.83 179.31 1zwm n PHE 121 N -4.33 0.00 -2.81 3.99 3.01 0.08 -4.98 117.46 112.41 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 0.67 -0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.16 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 0.61 -1.65 -4.73 1.38 8.25 0.69 -4.97 115.22 114.79 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 -4.35 -0.13 0.00 1.12 0.00 0.00 29.99 26.90 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 2.91 0.10 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 -1.63 -0.11 0.00 0.03 0.00 0.00 46.19 44.39 1zwm s LEU 123 CO 0.25 0.28 0.84 -2.11 0.23 0.00 0.00 176.35 175.84 1zwm n ARG 124 N 2.79 0.62 -3.88 1.70 1.85 -1.26 -3.46 116.66 115.03 1zwm n ARG 124 Ca -0.18 0.11 -0.09 0.00 -1.00 0.00 0.00 57.85 56.69 1zwm n ARG 124 Cb 0.53 -1.77 -0.06 0.00 -1.05 0.00 0.00 32.46 30.11 1zwm n ARG 124 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 1zwm s GLU 125 N -3.18 1.16 -0.06 2.89 2.02 -1.26 -4.64 118.70 115.64 1zwm s GLU 125 Ca -0.03 -1.05 0.01 0.00 0.02 0.00 0.00 54.97 53.93 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 0.82 -0.44 -0.07 0.42 0.02 0.00 0.00 175.26 176.01 1zwm s ILE 126 N -3.92 0.77 -0.47 -1.63 1.01 -0.93 -4.92 121.20 111.12 1zwm s ILE 126 Ca 0.13 -0.25 0.12 0.00 0.00 0.00 0.00 60.65 60.65 1zwm s ILE 126 Cb 0.02 -0.76 -0.14 0.00 0.01 0.00 0.00 42.46 41.59 1zwm s ILE 126 CO -0.03 0.28 0.47 1.41 0.00 0.00 0.00 174.94 177.07 1zwm n HIS 127 N 4.05 0.00 -3.53 3.97 8.25 -1.26 -4.70 115.22 122.01 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 -0.05 -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 -1.12 0.64 0.00 0.00 176.34 175.86 1zwm s SER 128 N -2.39 -0.60 -0.13 0.41 0.01 -1.24 -3.02 113.70 106.73 1zwm s SER 128 Ca 0.03 0.54 -0.30 0.00 1.31 0.00 0.00 55.95 57.53 1zwm s SER 128 Cb 0.09 0.53 0.10 0.00 0.21 0.00 0.00 66.02 66.96 1zwm s SER 128 CO 0.50 -0.66 0.88 0.00 0.41 0.00 0.00 173.24 174.37 1zwm s LYS 130 N -1.00 2.13 -0.16 0.00 2.20 0.25 -4.46 119.74 118.70 1zwm s LYS 130 Ca -0.05 -1.44 -0.01 0.00 -0.36 0.00 0.00 55.97 54.12 1zwm s LYS 130 Cb -0.01 -2.97 -0.01 0.00 -1.51 0.00 0.00 37.83 33.33 1zwm s LYS 130 CO 0.04 -0.64 -0.11 0.08 -0.36 0.00 0.00 175.35 174.36 1zwm s VAL 131 N 1.08 3.14 -0.38 4.02 1.01 -1.26 -1.93 120.40 126.08 1zwm s VAL 131 Ca -0.05 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.32 1zwm s VAL 131 Cb -0.20 -2.35 0.12 0.00 0.00 0.00 0.00 36.38 33.95 1zwm s VAL 131 CO -0.05 0.50 0.17 -0.69 0.00 0.00 0.00 175.10 175.03 1zwm s VAL 132 N 0.66 1.08 0.00 2.92 1.01 -1.25 -4.63 120.40 120.19 1zwm s VAL 132 Ca -0.06 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 59.92 1zwm s VAL 132 Cb -0.15 -1.78 0.00 0.00 0.00 0.00 0.00 36.38 34.44 1zwm s VAL 132 CO 0.02 -0.81 0.00 1.21 0.00 0.00 0.00 175.10 175.52 1zwm n GLU 133 N 4.13 0.00 0.00 2.72 2.13 -1.26 -4.50 120.64 123.86 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 0.38 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 0.29 -1.11 3.01 8.31 0.00 -1.26 -4.97 105.19 109.46 1zwm n GLY 134 Ca 0.00 0.46 -0.31 0.00 0.00 0.00 0.00 46.02 46.18 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 1.76 0.07 2.61 -4.23 -1.26 -4.20 115.64 110.39 1zwm s THR 135 Ca 0.00 -1.18 0.07 0.00 -1.18 0.00 0.00 61.69 59.40 1zwm s THR 135 Cb 0.00 -1.86 -0.03 0.00 1.34 0.00 0.00 72.50 71.95 1zwm s THR 135 CO 0.00 0.10 -0.19 0.26 -0.54 0.00 0.00 174.62 174.25 1zwm s TRP 136 N 1.33 1.67 -0.05 3.99 0.52 -1.00 -3.78 118.94 121.62 1zwm s TRP 136 Ca -0.03 -0.39 0.06 0.00 0.02 0.00 0.00 56.10 55.75 1zwm s TRP 136 Cb -0.17 -0.96 -0.01 0.00 -1.15 0.00 0.00 33.47 31.18 1zwm s TRP 136 CO -0.07 0.12 -0.23 0.42 0.02 0.00 0.00 176.95 177.21 1zwm s ILE 137 N -0.97 1.86 0.04 2.03 1.01 -0.94 -0.97 121.20 123.26 1zwm s ILE 137 Ca 0.05 -0.97 0.07 0.00 0.00 0.00 0.00 60.65 59.81 1zwm s ILE 137 Cb -0.09 -1.57 -0.03 0.00 0.01 0.00 0.00 42.46 40.77 1zwm s ILE 137 CO 0.03 0.52 -0.18 -0.36 0.00 0.00 0.00 174.94 174.95 1zwm s PHE 138 N -0.19 2.56 0.03 3.97 0.40 -0.15 -1.35 117.98 123.25 1zwm s PHE 138 Ca -0.01 -0.26 0.08 0.00 -0.60 0.00 0.00 56.93 56.14 1zwm s PHE 138 Cb -0.12 -1.46 -0.02 0.00 0.51 0.00 0.00 43.02 41.92 1zwm s PHE 138 CO 0.02 0.26 -0.22 0.71 0.70 0.00 0.00 175.22 176.69 1zwm s TYR 139 N -0.93 1.97 0.20 0.36 1.51 0.15 -0.66 117.35 119.94 1zwm s TYR 139 Ca 0.15 -0.38 0.11 0.00 -1.01 0.00 0.00 57.07 55.93 1zwm s TYR 139 Cb -0.10 -1.19 0.24 0.00 -0.11 0.00 0.00 41.96 40.79 1zwm s TYR 139 CO 0.05 0.07 1.54 1.49 -1.11 0.00 0.00 175.55 177.59 1zwm h GLU 140 N 5.00 0.00 -6.46 -0.62 4.81 -1.31 -1.01 114.58 115.00 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 0.68 -0.74 -0.51 -0.73 0.00 0.00 179.01 178.15 1zwm s LEU 141 N -7.27 2.85 1.10 1.64 1.43 -0.13 -3.46 118.68 114.84 1zwm s LEU 141 Ca -0.00 -0.66 -0.15 0.00 -1.03 0.00 0.00 54.13 52.29 1zwm s LEU 141 Cb 0.12 -1.53 0.17 0.00 0.03 0.00 0.00 46.19 44.98 1zwm s LEU 141 CO 0.77 0.10 0.58 -0.81 0.23 0.00 0.00 176.35 177.22 1zwm n PRO 142 N 0.01 -1.63 -2.55 1.29 -0.04 -1.26 -2.49 135.00 128.33 1zwm n PRO 142 Ca -0.11 -0.44 -0.21 0.00 -0.04 0.00 0.00 63.50 62.70 1zwm n PRO 142 Cb 0.56 -1.98 0.00 0.00 -0.04 0.00 0.00 33.50 32.04 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 -3.19 -5.96 -3.50 3.54 4.13 -0.84 -2.87 115.26 106.56 1zwm n ASN 143 Ca 0.04 -0.08 -0.19 0.00 1.68 0.00 0.00 54.58 56.03 1zwm n ASN 143 Cb 0.57 -4.93 0.07 0.00 -1.54 0.00 0.00 39.78 33.94 1zwm n ASN 143 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1zwm n TYR 144 N -4.13 -2.12 -4.40 3.10 4.01 -1.23 -5.02 117.16 107.37 1zwm n TYR 144 Ca -0.22 0.88 -0.20 0.00 -0.16 0.00 0.00 57.90 58.20 1zwm n TYR 144 Cb 0.67 -4.69 -0.10 0.00 -0.31 0.00 0.00 39.34 34.91 1zwm n TYR 144 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1zwm s ARG 145 N -5.46 1.49 0.81 -0.72 0.52 -1.04 -5.02 118.95 109.53 1zwm s ARG 145 Ca 0.08 -1.75 0.00 0.00 -0.52 0.00 0.00 55.73 53.53 1zwm s ARG 145 Cb -0.01 -1.02 0.00 0.00 0.52 0.00 0.00 34.95 34.44 1zwm s ARG 145 CO 0.76 0.00 0.00 0.41 0.02 0.00 0.00 175.30 176.50 1zwm n GLY 146 N -0.54 -1.82 3.77 -3.53 0.00 -1.26 -0.96 105.19 100.86 1zwm n GLY 146 Ca -0.05 -1.67 -0.39 0.00 0.00 0.00 0.00 46.02 43.91 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 4.18 0.08 1.61 3.52 -1.26 -4.71 118.95 122.38 1zwm s ARG 147 Ca 0.00 1.98 0.07 0.00 -0.13 0.00 0.00 55.73 57.65 1zwm s ARG 147 Cb 0.00 -2.85 -0.04 0.00 -1.56 0.00 0.00 34.95 30.50 1zwm s ARG 147 CO 0.00 -0.25 -0.12 -0.65 -0.81 0.00 0.00 175.30 173.47 1zwm s GLN 148 N -2.06 2.13 -0.06 5.12 -0.21 -1.26 -1.51 119.66 121.81 1zwm s GLN 148 Ca 0.53 -1.00 0.04 0.00 0.02 0.00 0.00 55.36 54.96 1zwm s GLN 148 Cb -0.34 -2.29 -0.00 0.00 1.00 0.00 0.00 33.01 31.38 1zwm s GLN 148 CO 0.44 0.52 -0.19 0.71 -2.12 0.00 0.00 175.29 174.65 1zwm s TYR 149 N -1.13 1.96 -0.26 0.91 1.51 0.16 -4.86 117.35 115.64 1zwm s TYR 149 Ca 0.19 -0.64 -0.11 0.00 -1.01 0.00 0.00 57.07 55.51 1zwm s TYR 149 Cb -0.11 -1.32 -0.05 0.00 -0.11 0.00 0.00 41.96 40.37 1zwm s TYR 149 CO 0.11 -0.24 0.17 -1.17 -1.11 0.00 0.00 175.55 173.31 1zwm s LEU 150 N 0.15 4.05 0.04 -1.29 0.20 -1.26 -0.98 118.68 119.58 1zwm s LEU 150 Ca -0.08 0.04 -0.04 0.00 0.69 0.00 0.00 54.13 54.74 1zwm s LEU 150 Cb -0.14 -2.11 -0.05 0.00 -0.43 0.00 0.00 46.19 43.47 1zwm s LEU 150 CO 0.04 0.01 0.26 -0.76 -0.29 0.00 0.00 176.35 175.61 1zwm s LEU 151 N 1.41 4.35 0.00 -0.68 1.02 -0.15 -4.95 118.68 119.68 1zwm s LEU 151 Ca 0.07 0.46 0.00 0.00 0.02 0.00 0.00 54.13 54.69 1zwm s LEU 151 Cb -0.15 -2.84 0.00 0.00 0.02 0.00 0.00 46.19 43.22 1zwm s LEU 151 CO 0.08 0.20 0.00 0.47 0.02 0.00 0.00 176.35 177.12 1zwm n ASP 152 N 0.72 0.00 -2.83 2.29 9.92 -1.26 -2.38 116.55 123.01 1zwm n ASP 152 Ca -0.08 0.00 -0.13 0.00 -0.53 0.00 0.00 54.79 54.05 1zwm n ASP 152 Cb 0.52 0.00 0.01 0.00 -0.64 0.00 0.00 41.12 41.01 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 0.00 1.17 -2.44 -1.24 4.81 -1.26 -4.23 118.16 114.97 1zwm n LYS 153 Ca 0.00 -3.34 -0.07 0.00 -0.87 0.00 0.00 58.31 54.02 1zwm n LYS 153 Cb 0.00 -1.43 -0.01 0.00 0.02 0.00 0.00 35.03 33.61 1zwm n LYS 153 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1zwm n LYS 154 N 0.04 1.56 -3.62 1.64 5.02 -1.26 -5.04 118.16 116.49 1zwm n LYS 154 Ca 0.15 -0.88 -0.40 0.00 -2.02 0.00 0.00 58.31 55.16 1zwm n LYS 154 Cb 0.76 0.19 -0.11 0.00 -0.02 0.00 0.00 35.03 35.85 1zwm n LYS 154 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1zwm s GLU 155 N -2.48 2.76 -0.40 1.97 2.02 -1.26 -4.78 118.70 116.53 1zwm s GLU 155 Ca 0.03 -1.14 -0.15 0.00 0.02 0.00 0.00 54.97 53.72 1zwm s GLU 155 Cb -0.00 -3.69 0.01 0.00 0.10 0.00 0.00 34.13 30.55 1zwm s GLU 155 CO 0.02 -0.73 0.34 0.71 0.02 0.00 0.00 175.26 175.63 1zwm s TYR 156 N 1.51 3.21 -0.12 1.61 2.02 -1.26 -4.92 117.35 119.40 1zwm s TYR 156 Ca 0.01 -0.40 0.21 0.00 -0.37 0.00 0.00 57.07 56.52 1zwm s TYR 156 Cb -0.20 -2.68 -0.20 0.00 -0.40 0.00 0.00 41.96 38.48 1zwm s TYR 156 CO 0.06 -0.58 0.64 0.54 -1.57 0.00 0.00 175.55 174.64 1zwm n ARG 157 N 5.32 0.64 -4.28 -0.62 1.74 -1.26 -4.16 116.66 114.05 1zwm n ARG 157 Ca -0.10 -0.02 -0.20 0.00 -0.77 0.00 0.00 57.85 56.77 1zwm n ARG 157 Cb 0.48 -1.65 -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 -3.25 1.12 0.28 5.56 1.02 -1.26 -1.95 119.74 121.26 1zwm s LYS 158 Ca -0.05 -1.30 -0.03 0.00 0.02 0.00 0.00 55.97 54.61 1zwm s LYS 158 Cb 0.11 -1.09 0.38 0.00 -0.52 0.00 0.00 37.83 36.71 1zwm s LYS 158 CO 0.85 0.22 1.94 -1.00 -0.92 0.00 0.00 175.35 176.44 1zwm h PRO 159 N 3.45 1.18 0.00 -1.68 0.13 -1.86 -0.30 132.00 132.92 1zwm h PRO 159 Ca -0.41 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 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 0.50 0.78 -0.00 0.28 -0.23 0.00 0.00 178.00 179.33 1zwm h VAL 160 N 1.21 0.01 0.00 1.56 2.07 -1.92 -0.42 116.25 118.76 1zwm h VAL 160 Ca 0.35 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.82 1zwm h VAL 160 Cb -0.09 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 1zwm h VAL 160 CO -0.09 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 -0.63 0.57 3.32 -1.35 -0.43 116.42 117.90 1zwm h ASP 161 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1zwm h ASP 161 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1zwm h ASP 161 CO 0.00 0.00 0.00 0.79 -1.72 0.00 0.00 179.24 178.31 1zwm n TRP 162 N -2.37 1.06 -0.99 4.55 8.01 -0.17 -4.90 117.44 122.63 1zwm n TRP 162 Ca 0.00 -0.48 0.00 0.00 -1.31 0.00 0.00 57.50 55.72 1zwm n TRP 162 Cb 0.15 -0.09 0.00 0.00 -2.01 0.00 0.00 31.31 29.36 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 1.36 0.50 3.88 6.99 0.00 -0.17 -4.85 105.19 112.90 1zwm n GLY 163 Ca 0.22 -0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.13 4.61 0.00 -1.25 -4.98 121.76 120.87 1zwm s ALA 164 Ca 0.00 -0.60 0.27 0.00 0.00 0.00 0.00 51.96 51.63 1zwm s ALA 164 Cb 0.00 -2.02 0.93 0.00 0.00 0.00 0.00 23.12 22.03 1zwm s ALA 164 CO 0.00 0.62 1.70 0.00 0.00 0.00 0.00 175.76 178.08 1zwm n ALA 165 N 1.77 2.92 -3.02 0.00 0.00 -1.26 -3.92 120.51 117.00 1zwm n ALA 165 Ca -0.18 -0.24 -0.10 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 18.60 1zwm n ALA 165 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zwm s SER 166 N -2.89 0.09 0.00 0.00 1.04 -1.26 -5.00 113.70 105.68 1zwm s SER 166 Ca 0.16 -0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.27 1zwm s SER 166 Cb 0.19 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.49 1zwm s SER 166 CO 0.59 -0.38 0.45 -0.81 0.98 0.00 0.00 173.24 174.07 1zwm n PRO 167 N 1.37 0.80 -2.82 4.02 -0.04 -1.26 -4.83 135.00 132.25 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 -1.35 -0.03 0.00 -0.04 0.00 0.00 33.50 32.63 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 -1.13 3.57 -0.11 0.55 0.00 -1.26 -2.18 121.76 121.20 1zwm s ALA 168 Ca 0.00 0.07 -0.05 0.00 0.00 0.00 0.00 51.96 51.98 1zwm s ALA 168 Cb 0.00 -3.34 0.05 0.00 0.00 0.00 0.00 23.12 19.84 1zwm s ALA 168 CO 0.00 -0.79 0.25 0.42 0.00 0.00 0.00 175.76 175.64 1zwm s ILE 169 N 2.51 -0.16 -0.08 0.00 -1.09 -1.26 -4.76 121.20 116.36 1zwm s ILE 169 Ca 0.40 0.19 0.09 0.00 -2.23 0.00 0.00 60.65 59.10 1zwm s ILE 169 Cb -0.16 -0.40 -0.13 0.00 -1.58 0.00 0.00 42.46 40.20 1zwm s ILE 169 CO 0.11 0.08 0.22 0.00 -1.23 0.00 0.00 174.94 174.11 1zwm n GLN 170 N 4.59 1.02 -3.53 2.79 1.13 -0.42 -4.80 117.38 118.16 1zwm n GLN 170 Ca -0.19 -0.06 -0.11 0.00 -1.94 0.00 0.00 57.00 54.69 1zwm n GLN 170 Cb 0.52 -1.14 -0.03 0.00 0.11 0.00 0.00 30.24 29.69 1zwm n GLN 170 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1zwm s SER 171 N -2.76 -0.42 0.01 1.08 1.04 -0.97 -0.55 113.70 111.13 1zwm s SER 171 Ca -0.02 -0.16 -0.17 0.00 0.48 0.00 0.00 55.95 56.08 1zwm s SER 171 Cb 0.06 0.56 0.03 0.00 0.10 0.00 0.00 66.02 66.76 1zwm s SER 171 CO 0.35 -0.95 0.37 0.72 0.98 0.00 0.00 173.24 174.71 1zwm s PHE 172 N -3.78 -0.23 0.01 5.02 -0.12 -0.77 0.31 117.98 118.43 1zwm s PHE 172 Ca 0.03 0.26 -0.08 0.00 -0.05 0.00 0.00 56.93 57.09 1zwm s PHE 172 Cb -0.00 0.15 0.00 0.00 -0.63 0.00 0.00 43.02 42.54 1zwm s PHE 172 CO -0.11 -0.48 0.16 1.03 -0.05 0.00 0.00 175.22 175.76 1zwm s ARG 173 N -1.87 0.53 0.17 1.99 0.52 -0.46 -2.13 118.95 117.70 1zwm s ARG 173 Ca -0.09 -0.42 -0.15 0.00 -0.52 0.00 0.00 55.73 54.54 1zwm s ARG 173 Cb -0.03 0.22 -0.07 0.00 0.52 0.00 0.00 34.95 35.59 1zwm s ARG 173 CO 0.01 -0.13 0.60 -0.98 0.02 0.00 0.00 175.30 174.82 1zwm s ARG 174 N -1.56 4.03 -0.16 3.54 1.70 -1.26 -2.22 118.95 123.03 1zwm s ARG 174 Ca -0.13 0.57 -0.14 0.00 -0.47 0.00 0.00 55.73 55.56 1zwm s ARG 174 Cb -0.06 -2.89 -0.05 0.00 -0.57 0.00 0.00 34.95 31.38 1zwm s ARG 174 CO 0.01 0.44 0.31 0.42 -1.08 0.00 0.00 175.30 175.40 1zwm s ILE 175 N -1.51 5.30 0.02 4.99 1.01 -1.25 -4.98 121.20 124.78 1zwm s ILE 175 Ca 0.40 0.58 0.01 0.00 0.00 0.00 0.00 60.65 61.64 1zwm s ILE 175 Cb -0.15 -3.65 -0.02 0.00 0.01 0.00 0.00 42.46 38.66 1zwm s ILE 175 CO 0.20 0.38 -0.05 0.68 0.00 0.00 0.00 174.94 176.14 1zwm s VAL 176 N 0.52 0.32 -1.11 2.92 -7.23 -1.26 -4.83 120.40 109.74 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 -0.39 0.00 0.00 0.56 0.00 0.00 36.38 36.41 1zwm s VAL 176 CO 0.04 -0.32 0.28 1.21 -0.31 0.00 0.00 175.10 176.01