#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwm n LYS 2 N 0.00 0.88 -2.82 -1.46 5.02 -1.26 -5.12 118.16 113.40 1zwm n LYS 2 Ca 0.00 -2.45 -0.38 0.00 -2.02 0.00 0.00 58.31 53.46 1zwm n LYS 2 Cb 0.00 -1.34 -0.06 0.00 -0.02 0.00 0.00 35.03 33.61 1zwm n LYS 2 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1zwm s THR 3 N -0.49 4.22 0.00 -0.18 -1.32 -1.26 -5.01 115.64 111.60 1zwm s THR 3 Ca 0.31 1.84 0.00 0.00 -1.21 0.00 0.00 61.69 62.63 1zwm s THR 3 Cb 0.26 -4.10 0.00 0.00 -1.51 0.00 0.00 72.50 67.16 1zwm s THR 3 CO -0.13 0.28 0.00 0.61 -2.21 0.00 0.00 174.62 173.17 1zwm n GLY 4 N 0.92 -0.97 3.85 6.08 0.00 -1.26 -5.15 105.19 108.66 1zwm n GLY 4 Ca -0.00 -1.03 -0.32 0.00 0.00 0.00 0.00 46.02 44.68 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 1.88 -0.09 -0.02 0.00 -1.26 -4.93 107.32 102.90 1zwm s GLY 5 Ca 0.00 0.09 -0.06 0.00 0.00 0.00 0.00 44.72 44.75 1zwm s GLY 5 CO 0.00 0.37 0.23 1.25 0.00 0.00 0.00 173.10 174.95 1zwm s LYS 6 N -4.58 0.23 -0.01 2.90 2.20 -1.23 -4.40 119.74 114.85 1zwm s LYS 6 Ca 0.58 0.41 0.04 0.00 -0.36 0.00 0.00 55.97 56.64 1zwm s LYS 6 Cb -0.11 0.00 -0.01 0.00 -1.51 0.00 0.00 37.83 36.20 1zwm s LYS 6 CO 0.43 -0.09 -0.14 -1.50 -0.36 0.00 0.00 175.35 173.69 1zwm s ILE 7 N 0.66 1.08 -0.10 5.43 2.07 -0.77 -1.05 121.20 128.52 1zwm s ILE 7 Ca -0.04 -0.58 0.04 0.00 -1.41 0.00 0.00 60.65 58.65 1zwm s ILE 7 Cb -0.06 -0.91 0.00 0.00 0.13 0.00 0.00 42.46 41.63 1zwm s ILE 7 CO -0.04 0.31 -0.23 -0.44 -1.91 0.00 0.00 174.94 172.63 1zwm s SER 8 N -0.28 3.03 -0.07 4.50 0.01 0.72 -1.29 113.70 120.31 1zwm s SER 8 Ca 0.05 -0.55 0.01 0.00 1.31 0.00 0.00 55.95 56.76 1zwm s SER 8 Cb -0.06 -1.38 -0.03 0.00 0.21 0.00 0.00 66.02 64.76 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 0.40 2.94 -0.03 2.43 0.40 -0.59 -0.39 117.98 123.13 1zwm s PHE 9 Ca -0.18 0.02 0.07 0.00 -0.60 0.00 0.00 56.93 56.24 1zwm s PHE 9 Cb -0.18 -1.71 -0.01 0.00 0.51 0.00 0.00 43.02 41.62 1zwm s PHE 9 CO 0.08 0.33 -0.24 0.71 0.70 0.00 0.00 175.22 176.80 1zwm s TYR 10 N -0.80 2.22 0.28 0.36 1.51 -0.82 -1.66 117.35 118.44 1zwm s TYR 10 Ca 0.12 -0.53 0.17 0.00 -1.01 0.00 0.00 57.07 55.83 1zwm s TYR 10 Cb -0.11 -1.45 0.76 0.00 -0.11 0.00 0.00 41.96 41.05 1zwm s TYR 10 CO 0.01 -0.11 1.79 0.93 -1.11 0.00 0.00 175.55 177.07 1zwm h GLU 11 N 5.78 0.00 -5.92 -0.62 5.08 -1.43 -2.06 114.58 115.41 1zwm h GLU 11 Ca -0.38 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.42 1zwm h GLU 11 Cb 1.15 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.31 1zwm h GLU 11 CO 0.47 0.37 -0.50 0.34 -1.00 0.00 0.00 179.01 178.69 1zwm s ASP 12 N -6.60 4.44 0.64 1.42 2.15 -0.60 -4.00 116.67 114.11 1zwm s ASP 12 Ca -0.01 -1.05 -0.13 0.00 0.43 0.00 0.00 52.55 51.78 1zwm s ASP 12 Cb 0.13 -0.50 -0.02 0.00 -0.30 0.00 0.00 42.92 42.23 1zwm s ASP 12 CO 0.69 -0.52 1.05 -0.13 -0.17 0.00 0.00 175.17 176.09 1zwm s ARG 13 N -3.90 3.21 -1.11 4.34 0.52 -1.26 -3.70 118.95 117.04 1zwm s ARG 13 Ca 0.41 1.04 -0.02 0.00 -0.52 0.00 0.00 55.73 56.64 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 0.23 -0.89 0.32 0.09 0.02 0.00 0.00 175.30 175.07 1zwm n ASN 14 N -2.54 -4.64 -3.80 0.23 5.03 -0.93 -3.06 115.26 105.55 1zwm n ASN 14 Ca 0.08 -0.15 -0.27 0.00 0.87 0.00 0.00 54.58 55.10 1zwm n ASN 14 Cb 0.53 -3.57 0.04 0.00 -1.02 0.00 0.00 39.78 35.76 1zwm n ASN 14 CO 0.00 0.00 0.00 0.49 -1.83 0.00 0.00 177.26 175.92 1zwm n PHE 15 N -4.10 -2.44 -4.17 3.10 3.72 -1.25 -4.99 117.46 107.34 1zwm n PHE 15 Ca -0.10 0.93 -0.24 0.00 -0.05 0.00 0.00 57.45 58.00 1zwm n PHE 15 Cb 0.59 -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 -6.45 2.27 0.77 -1.08 -0.21 -1.17 -5.02 119.66 108.78 1zwm s GLN 16 Ca 0.57 -1.64 0.00 0.00 0.02 0.00 0.00 55.36 54.31 1zwm s GLN 16 Cb -0.27 -2.08 0.00 0.00 1.00 0.00 0.00 33.01 31.65 1zwm s GLN 16 CO 0.80 0.09 0.00 0.41 -2.12 0.00 0.00 175.29 174.47 1zwm n GLY 17 N -1.10 -1.85 3.77 3.09 0.00 -1.26 -1.56 105.19 106.27 1zwm n GLY 17 Ca -0.03 -1.66 -0.40 0.00 0.00 0.00 0.00 46.02 43.93 1zwm n GLY 17 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zwm s ARG 18 N 0.00 4.24 0.12 1.61 6.06 -1.26 -4.75 118.95 124.97 1zwm s ARG 18 Ca 0.00 2.05 0.10 0.00 -2.50 0.00 0.00 55.73 55.38 1zwm s ARG 18 Cb 0.00 -2.92 -0.04 0.00 0.06 0.00 0.00 34.95 32.05 1zwm s ARG 18 CO 0.00 -0.23 -0.25 0.50 -2.50 0.00 0.00 175.30 172.83 1zwm s ARG 19 N -1.96 1.30 -0.02 5.12 3.52 -1.26 -1.64 118.95 124.01 1zwm s ARG 19 Ca 0.52 -1.28 0.01 0.00 -0.13 0.00 0.00 55.73 54.84 1zwm s ARG 19 Cb -0.36 -1.70 0.02 0.00 -1.56 0.00 0.00 34.95 31.34 1zwm s ARG 19 CO 0.47 0.40 -0.01 -0.47 -0.81 0.00 0.00 175.30 174.88 1zwm s TYR 20 N -1.11 0.27 -0.11 5.12 6.14 -0.67 -4.98 117.35 122.01 1zwm s TYR 20 Ca 0.11 -0.01 -0.02 0.00 0.64 0.00 0.00 57.07 57.79 1zwm s TYR 20 Cb -0.10 -0.30 -0.03 0.00 0.42 0.00 0.00 41.96 41.96 1zwm s TYR 20 CO 0.05 -0.08 -0.04 -0.51 0.64 0.00 0.00 175.55 175.61 1zwm s ASP 21 N 0.58 4.81 -0.02 4.32 1.11 -1.26 -1.55 116.67 124.66 1zwm s ASP 21 Ca -0.06 -0.04 0.05 0.00 0.18 0.00 0.00 52.55 52.68 1zwm s ASP 21 Cb -0.09 -1.48 -0.01 0.00 1.07 0.00 0.00 42.92 42.41 1zwm s ASP 21 CO -0.01 0.28 -0.16 0.00 1.18 0.00 0.00 175.17 176.46 1zwm n ASP 23 N 2.89 2.22 -3.43 0.00 5.68 -1.26 -1.86 116.55 120.79 1zwm n ASP 23 Ca -0.16 -2.19 -0.08 0.00 -0.50 0.00 0.00 54.79 51.86 1zwm n ASP 23 Cb 0.54 -0.11 -0.00 0.00 -1.14 0.00 0.00 41.12 40.41 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 -3.01 5.49 -0.12 0.00 1.11 -1.26 -4.87 116.67 114.01 1zwm s ASP 25 Ca 0.15 2.70 -0.02 0.00 0.18 0.00 0.00 52.55 55.57 1zwm s ASP 25 Cb -0.05 -2.63 0.04 0.00 1.07 0.00 0.00 42.92 41.34 1zwm s ASP 25 CO 0.10 -1.42 -0.00 0.00 1.18 0.00 0.00 175.17 175.03 1zwm h ALA 27 N 8.27 0.98 -1.86 0.00 0.00 -1.85 -0.72 119.26 124.08 1zwm h ALA 27 Ca -0.20 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.49 1zwm h ALA 27 Cb 1.12 -0.01 -0.30 0.00 0.00 0.00 0.00 17.79 18.61 1zwm h ALA 27 CO 0.31 0.05 -0.51 -0.51 0.00 0.00 0.00 179.25 178.59 1zwm s ASP 28 N -6.14 0.41 0.00 0.00 1.11 -1.21 -2.18 116.67 108.66 1zwm s ASP 28 Ca 0.06 -0.04 0.23 0.00 0.18 0.00 0.00 52.55 52.97 1zwm s ASP 28 Cb 0.06 1.06 0.41 0.00 1.07 0.00 0.00 42.92 45.52 1zwm s ASP 28 CO 0.65 -0.32 1.39 0.33 1.18 0.00 0.00 175.17 178.40 1zwm n PHE 29 N 5.36 0.49 0.26 4.23 -0.00 -0.10 -4.50 117.46 123.19 1zwm n PHE 29 Ca -0.02 -0.25 0.10 0.00 -0.00 0.00 0.00 57.45 57.27 1zwm n PHE 29 Cb 0.50 -0.00 0.69 0.00 -0.00 0.00 0.00 39.48 40.66 1zwm n PHE 29 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1zwm h ARG 30 N 4.40 0.00 0.00 -4.13 3.08 -1.79 -1.38 114.38 114.56 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 0.98 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.03 1zwm h ARG 30 CO 0.00 0.05 0.00 1.03 -1.07 0.00 0.00 179.97 179.98 1zwm h SER 31 N 0.00 0.00 0.00 7.04 0.87 -1.99 -3.32 113.55 116.15 1zwm h SER 31 Ca -0.00 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.51 1zwm h SER 31 Cb 0.10 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 1zwm h SER 31 CO 0.01 0.00 -1.76 -1.22 -0.53 0.00 0.00 176.83 173.32 1zwm n TYR 32 N -2.89 0.00 -3.70 2.24 4.01 -0.92 -4.97 117.16 110.92 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 -0.42 -0.12 0.00 -0.31 0.00 0.00 39.34 38.98 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 -4.26 0.07 0.03 7.72 1.43 -0.57 -4.99 118.68 118.11 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 0.09 1.01 0.72 0.00 0.03 0.00 0.00 46.19 48.04 1zwm s LEU 33 CO 0.64 -0.19 1.58 -0.24 0.23 0.00 0.00 176.35 178.37 1zwm n SER 34 N 4.44 0.40 -3.59 2.29 2.88 -1.26 -4.21 113.62 114.57 1zwm n SER 34 Ca -0.21 0.09 -0.04 0.00 -1.33 0.00 0.00 58.87 57.37 1zwm n SER 34 Cb 0.53 -0.06 -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 -3.03 0.50 -0.13 -1.46 1.70 -1.26 -4.97 118.95 110.30 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 34.83 1zwm s ARG 35 CO 0.65 -0.22 0.18 0.00 -1.08 0.00 0.00 175.30 174.83 1zwm n ASN 37 N 5.32 2.16 -3.60 0.00 2.85 -0.78 -4.53 115.26 116.70 1zwm n ASN 37 Ca -0.05 -1.58 -0.14 0.00 -0.11 0.00 0.00 54.58 52.70 1zwm n ASN 37 Cb 0.50 -0.01 -0.06 0.00 1.24 0.00 0.00 39.78 41.45 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 -1.11 -0.43 -0.03 1.20 0.15 -1.22 0.41 113.70 112.67 1zwm s SER 38 Ca 0.16 0.23 -0.10 0.00 0.70 0.00 0.00 55.95 56.94 1zwm s SER 38 Cb 0.11 0.47 0.01 0.00 -1.71 0.00 0.00 66.02 64.91 1zwm s SER 38 CO 0.17 -0.67 0.22 -0.63 1.20 0.00 0.00 173.24 173.53 1zwm s ILE 39 N -2.14 0.05 -0.12 6.45 1.01 -0.79 -1.94 121.20 123.71 1zwm s ILE 39 Ca -0.07 -0.44 0.02 0.00 0.00 0.00 0.00 60.65 60.16 1zwm s ILE 39 Cb -0.01 -0.47 0.01 0.00 0.01 0.00 0.00 42.46 42.00 1zwm s ILE 39 CO 0.01 -0.24 -0.17 -0.60 0.00 0.00 0.00 174.94 173.94 1zwm s ARG 40 N -0.97 2.46 -0.31 2.79 3.52 0.47 -0.86 118.95 126.05 1zwm s ARG 40 Ca -0.11 -0.64 -0.08 0.00 -0.13 0.00 0.00 55.73 54.77 1zwm s ARG 40 Cb -0.05 -2.07 0.00 0.00 -1.56 0.00 0.00 34.95 31.27 1zwm s ARG 40 CO 0.02 -0.07 0.12 0.08 -0.81 0.00 0.00 175.30 174.64 1zwm s VAL 41 N 1.01 4.28 0.03 7.11 1.01 0.83 -0.20 120.40 134.47 1zwm s VAL 41 Ca -0.05 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.36 1zwm s VAL 41 Cb -0.15 -3.21 -0.26 0.00 0.00 0.00 0.00 36.38 32.77 1zwm s VAL 41 CO -0.03 0.06 0.97 -0.33 0.00 0.00 0.00 175.10 175.77 1zwm h GLU 42 N 8.30 0.17 -2.00 2.72 5.08 -1.34 -1.99 114.58 125.52 1zwm h GLU 42 Ca -0.31 -0.30 0.01 0.00 -1.00 0.00 0.00 59.36 57.75 1zwm h GLU 42 Cb 1.13 0.11 -0.19 0.00 0.50 0.00 0.00 28.75 30.30 1zwm h GLU 42 CO 0.61 1.04 0.33 0.20 -1.00 0.00 0.00 179.01 180.20 1zwm s GLY 43 N -4.87 -0.47 0.00 -3.84 0.00 -1.23 -4.85 107.32 92.06 1zwm s GLY 43 Ca -0.06 1.42 0.00 0.00 0.00 0.00 0.00 44.72 46.09 1zwm s GLY 43 CO 0.85 0.83 0.00 0.61 0.00 0.00 0.00 173.10 175.39 1zwm n GLY 44 N 0.60 -1.17 3.28 0.20 0.00 -1.26 -3.47 105.19 103.37 1zwm n GLY 44 Ca -0.15 -1.62 -0.32 0.00 0.00 0.00 0.00 46.02 43.93 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 2.17 0.15 2.61 2.01 -1.26 -2.98 115.64 116.66 1zwm s THR 45 Ca 0.00 -1.02 0.07 0.00 0.31 0.00 0.00 61.69 61.05 1zwm s THR 45 Cb 0.00 -1.80 -0.04 0.00 0.01 0.00 0.00 72.50 70.67 1zwm s THR 45 CO 0.00 0.57 -0.16 0.26 -0.69 0.00 0.00 174.62 174.59 1zwm s TRP 46 N -0.13 1.66 -0.12 4.92 0.52 -0.76 0.35 118.94 125.37 1zwm s TRP 46 Ca -0.04 -0.51 -0.02 0.00 0.02 0.00 0.00 56.10 55.54 1zwm s TRP 46 Cb -0.14 -0.83 -0.03 0.00 -1.15 0.00 0.00 33.47 31.32 1zwm s TRP 46 CO 0.04 0.26 -0.05 0.00 0.02 0.00 0.00 176.95 177.23 1zwm s ALA 47 N -2.18 3.01 0.03 0.98 0.00 0.66 -0.01 121.76 124.25 1zwm s ALA 47 Ca 0.14 -0.84 0.08 0.00 0.00 0.00 0.00 51.96 51.34 1zwm s ALA 47 Cb -0.05 -1.44 -0.03 0.00 0.00 0.00 0.00 23.12 21.60 1zwm s ALA 47 CO 0.05 0.36 -0.24 0.14 0.00 0.00 0.00 175.76 176.08 1zwm s VAL 48 N -0.12 2.32 0.06 0.00 -7.23 -0.34 -0.95 120.40 114.14 1zwm s VAL 48 Ca 0.02 -1.28 0.09 0.00 -1.81 0.00 0.00 61.98 59.01 1zwm s VAL 48 Cb -0.13 -1.91 -0.03 0.00 0.56 0.00 0.00 36.38 34.87 1zwm s VAL 48 CO 0.03 0.40 -0.25 -0.31 -0.31 0.00 0.00 175.10 174.65 1zwm s TYR 49 N -0.80 2.21 0.32 2.82 1.51 -0.40 -1.66 117.35 121.34 1zwm s TYR 49 Ca 0.12 -0.40 0.05 0.00 -1.01 0.00 0.00 57.07 55.83 1zwm s TYR 49 Cb -0.10 -1.30 0.54 0.00 -0.11 0.00 0.00 41.96 41.00 1zwm s TYR 49 CO 0.02 0.16 1.80 1.49 -1.11 0.00 0.00 175.55 177.92 1zwm h GLU 50 N 4.61 0.42 -5.80 -0.62 4.57 -1.35 -2.06 114.58 114.34 1zwm h GLU 50 Ca -0.47 -0.13 -0.50 0.00 -1.18 0.00 0.00 59.36 57.09 1zwm h GLU 50 Cb 1.15 -0.04 -0.16 0.00 -0.16 0.00 0.00 28.75 29.54 1zwm h GLU 50 CO 0.43 0.58 -0.76 1.03 -1.18 0.00 0.00 179.01 179.11 1zwm s ARG 51 N -4.64 1.34 1.08 1.92 0.52 -0.79 -3.14 118.95 115.25 1zwm s ARG 51 Ca -0.06 -1.52 -0.16 0.00 -0.52 0.00 0.00 55.73 53.46 1zwm s ARG 51 Cb 0.15 -1.29 0.12 0.00 0.52 0.00 0.00 34.95 34.44 1zwm s ARG 51 CO 0.77 0.24 0.27 -0.35 0.02 0.00 0.00 175.30 176.25 1zwm n PRO 52 N -0.08 -1.37 -3.01 3.54 -0.04 -1.26 -2.83 135.00 129.95 1zwm n PRO 52 Ca -0.10 -0.37 -0.19 0.00 -0.04 0.00 0.00 63.50 62.80 1zwm n PRO 52 Cb 0.59 -1.82 0.04 0.00 -0.04 0.00 0.00 33.50 32.26 1zwm n PRO 52 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1zwm n ASN 53 N -2.12 -5.39 -4.05 3.54 5.03 -0.93 -3.08 115.26 108.27 1zwm n ASN 53 Ca 0.03 -0.29 -0.29 0.00 0.87 0.00 0.00 54.58 54.90 1zwm n ASN 53 Cb 0.59 -4.17 -0.04 0.00 -1.02 0.00 0.00 39.78 35.14 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 -4.36 -1.53 -4.40 3.10 3.72 -1.25 -4.96 117.46 107.79 1zwm n PHE 54 Ca -0.07 0.62 -0.20 0.00 -0.05 0.00 0.00 57.45 57.75 1zwm n PHE 54 Cb 0.59 -3.35 -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 -4.23 2.69 0.00 4.37 0.15 -1.13 -5.04 113.70 110.51 1zwm s SER 55 Ca 0.08 -1.14 0.00 0.00 0.70 0.00 0.00 55.95 55.59 1zwm s SER 55 Cb -0.04 -0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.12 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 -0.52 -1.71 3.77 9.45 0.00 -1.26 -1.88 105.19 113.03 1zwm n GLY 56 Ca -0.06 -1.61 -0.41 0.00 0.00 0.00 0.00 46.02 43.94 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 -4.69 115.29 117.58 1zwm s HIS 57 Ca 0.00 1.27 0.06 0.00 -0.15 0.00 0.00 55.06 56.24 1zwm s HIS 57 Cb 0.00 -3.80 -0.02 0.00 1.11 0.00 0.00 32.58 29.87 1zwm s HIS 57 CO 0.00 -2.33 -0.24 0.00 -0.85 0.00 0.00 174.74 171.33 1zwm s MET 58 N -1.58 2.43 -0.01 1.40 0.00 -1.26 -1.65 119.30 118.64 1zwm s MET 58 Ca 0.52 -0.88 0.02 0.00 0.00 0.00 0.00 55.69 55.35 1zwm s MET 58 Cb -0.42 -2.17 -0.00 0.00 0.00 0.00 0.00 34.83 32.24 1zwm s MET 58 CO 0.54 0.46 -0.07 0.71 0.00 0.00 0.00 175.02 176.65 1zwm s TYR 59 N -0.36 0.71 -0.14 3.16 2.02 -0.67 -4.74 117.35 117.34 1zwm s TYR 59 Ca 0.02 -0.15 -0.14 0.00 -0.37 0.00 0.00 57.07 56.43 1zwm s TYR 59 Cb -0.12 -0.48 -0.05 0.00 -0.40 0.00 0.00 41.96 40.91 1zwm s TYR 59 CO 0.02 -0.04 0.33 0.42 -1.57 0.00 0.00 175.55 174.71 1zwm s ILE 60 N -0.02 5.26 -0.24 2.71 -1.09 -1.22 -1.20 121.20 125.40 1zwm s ILE 60 Ca 0.01 0.64 0.02 0.00 -2.23 0.00 0.00 60.65 59.09 1zwm s ILE 60 Cb -0.05 -3.66 0.05 0.00 -1.58 0.00 0.00 42.46 37.22 1zwm s ILE 60 CO -0.00 0.40 -0.11 -0.76 -1.23 0.00 0.00 174.94 173.24 1zwm s LEU 61 N 0.29 3.11 0.86 2.97 1.43 0.99 -4.98 118.68 123.34 1zwm s LEU 61 Ca 0.19 -1.25 -0.12 0.00 -1.03 0.00 0.00 54.13 51.92 1zwm s LEU 61 Cb -0.14 -1.47 0.11 0.00 0.03 0.00 0.00 46.19 44.72 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 1.18 1.57 0.35 1.29 0.04 -1.26 -1.83 135.00 136.34 1zwm s PRO 62 Ca -0.07 0.24 -0.27 0.00 0.04 0.00 0.00 61.00 60.95 1zwm s PRO 62 Cb -0.19 -1.89 -0.12 0.00 0.04 0.00 0.00 34.50 32.34 1zwm s PRO 62 CO -0.06 -1.89 1.09 0.00 0.04 0.00 0.00 177.00 176.17 1zwm n GLN 63 N -3.55 1.58 -3.08 4.56 10.64 -1.16 -4.84 117.38 121.53 1zwm n GLN 63 Ca 0.07 0.56 0.00 0.00 -1.83 0.00 0.00 57.00 55.80 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 1.08 -1.77 3.23 2.61 0.00 -0.75 -4.98 105.19 104.60 1zwm n GLY 64 Ca 0.08 -1.45 -0.31 0.00 0.00 0.00 0.00 46.02 44.33 1zwm n GLY 64 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zwm s GLU 65 N -1.82 2.81 -0.36 1.61 2.12 -1.26 -0.12 118.70 121.67 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 -2.20 0.10 0.00 0.26 0.00 0.00 34.13 32.29 1zwm s GLU 65 CO 0.00 0.24 0.08 0.71 -0.54 0.00 0.00 175.26 175.75 1zwm s TYR 66 N 0.18 3.44 -1.63 5.30 1.51 -0.04 -4.98 117.35 121.13 1zwm s TYR 66 Ca -0.14 -2.88 0.16 0.00 -1.01 0.00 0.00 57.07 53.21 1zwm s TYR 66 Cb -0.16 -2.77 0.86 0.00 -0.11 0.00 0.00 41.96 39.79 1zwm s TYR 66 CO 0.07 -0.92 1.43 -0.35 -1.11 0.00 0.00 175.55 174.67 1zwm n PRO 67 N 4.17 0.33 -3.54 -1.71 -0.04 -1.26 -1.89 135.00 131.06 1zwm n PRO 67 Ca 0.04 0.09 -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 1.07 0.28 0.54 2.02 -1.26 -2.19 118.70 116.79 1zwm s GLU 68 Ca 0.18 -0.17 -0.04 0.00 0.02 0.00 0.00 54.97 54.97 1zwm s GLU 68 Cb 0.11 0.49 0.36 0.00 0.10 0.00 0.00 34.13 35.19 1zwm s GLU 68 CO 0.22 -0.39 1.93 0.10 0.02 0.00 0.00 175.26 177.15 1zwm h TYR 69 N 2.73 1.12 -0.01 1.61 -0.00 -0.35 -1.47 116.97 120.60 1zwm h TYR 69 Ca -0.30 0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.44 1zwm h TYR 69 Cb 1.21 -0.37 -0.00 0.00 -0.00 0.00 0.00 36.73 37.57 1zwm h TYR 69 CO 0.35 0.73 0.01 1.96 -0.00 0.00 0.00 178.16 181.21 1zwm h GLN 70 N 1.19 0.00 0.00 0.10 4.20 -1.86 0.18 115.11 118.92 1zwm h GLN 70 Ca 0.31 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.02 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 -0.06 0.00 0.00 -0.09 -0.67 0.00 0.00 178.83 178.01 1zwm h ARG 71 N 0.00 0.00 -0.45 1.46 9.65 -1.66 -1.61 114.38 121.78 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 -2.88 0.60 -1.78 2.20 -0.00 0.58 -4.94 117.44 111.21 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 -0.06 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 27.49 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 -0.68 0.86 0.08 3.03 0.00 -0.86 -4.90 105.19 102.72 1zwm n GLY 74 Ca -0.21 0.11 -0.09 0.00 0.00 0.00 0.00 46.02 45.83 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 1.86 0.13 0.00 0.99 6.46 -1.91 -3.43 115.31 119.41 1zwm h LEU 75 Ca -0.51 -0.14 -0.01 0.00 -0.12 0.00 0.00 57.88 57.10 1zwm h LEU 75 Cb 1.29 -0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 41.17 1zwm h LEU 75 CO 0.59 1.09 0.02 -3.20 -0.62 0.00 0.00 178.44 176.33 1zwm n ASN 76 N -3.43 -0.30 -2.09 1.25 5.15 -1.26 -5.04 115.26 109.54 1zwm n ASN 76 Ca -0.03 -1.24 -0.18 0.00 -0.60 0.00 0.00 54.58 52.53 1zwm n ASN 76 Cb 0.95 0.51 0.20 0.00 -0.53 0.00 0.00 39.78 40.91 1zwm n ASN 76 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1zwm n ASP 77 N -1.33 3.95 -4.63 1.20 5.68 -1.26 -4.93 116.55 115.22 1zwm n ASP 77 Ca -0.01 -3.40 -0.38 0.00 -0.50 0.00 0.00 54.79 50.50 1zwm n ASP 77 Cb 0.09 -0.79 -0.09 0.00 -1.14 0.00 0.00 41.12 39.18 1zwm n ASP 77 CO 0.00 0.00 0.00 -0.60 -1.33 0.00 0.00 177.20 175.27 1zwm s ARG 78 N -2.99 4.06 -0.08 0.11 3.52 -1.26 -1.83 118.95 120.48 1zwm s ARG 78 Ca 0.52 -0.05 -0.03 0.00 -0.13 0.00 0.00 55.73 56.04 1zwm s ARG 78 Cb 0.44 -3.60 0.04 0.00 -1.56 0.00 0.00 34.95 30.27 1zwm s ARG 78 CO 0.11 -0.12 0.12 -0.51 -0.81 0.00 0.00 175.30 174.09 1zwm s LEU 79 N 1.59 0.03 -0.01 -0.88 1.43 -1.25 -4.34 118.68 115.25 1zwm s LEU 79 Ca 0.13 0.16 0.12 0.00 -1.03 0.00 0.00 54.13 53.52 1zwm s LEU 79 Cb -0.15 0.09 -0.18 0.00 0.03 0.00 0.00 46.19 45.98 1zwm s LEU 79 CO 0.08 -0.26 0.32 0.61 0.23 0.00 0.00 176.35 177.33 1zwm n GLY 80 N 5.31 -0.48 3.38 -3.19 0.00 -0.77 -4.74 105.19 104.71 1zwm n GLY 80 Ca -0.04 -0.30 -0.13 0.00 0.00 0.00 0.00 46.02 45.54 1zwm n GLY 80 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zwm s SER 81 N -3.17 -0.42 -0.01 1.61 1.04 -1.24 -0.92 113.70 110.59 1zwm s SER 81 Ca -0.03 0.10 -0.08 0.00 0.48 0.00 0.00 55.95 56.43 1zwm s SER 81 Cb 0.08 0.49 0.01 0.00 0.10 0.00 0.00 66.02 66.70 1zwm s SER 81 CO 0.51 -0.75 0.17 0.00 0.98 0.00 0.00 173.24 174.15 1zwm s ARG 83 N -1.08 0.32 0.07 0.00 0.52 -0.12 -0.70 118.95 117.96 1zwm s ARG 83 Ca -0.12 -0.28 -0.30 0.00 -0.52 0.00 0.00 55.73 54.52 1zwm s ARG 83 Cb -0.06 -0.23 -0.05 0.00 0.52 0.00 0.00 34.95 35.13 1zwm s ARG 83 CO 0.02 0.06 0.98 0.00 0.02 0.00 0.00 175.30 176.37 1zwm s ALA 84 N -0.44 3.22 -0.19 2.13 0.00 -1.26 -0.25 121.76 124.97 1zwm s ALA 84 Ca -0.02 0.58 -0.18 0.00 0.00 0.00 0.00 51.96 52.33 1zwm s ALA 84 Cb -0.04 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.74 1zwm s ALA 84 CO -0.00 -0.11 0.50 0.08 0.00 0.00 0.00 175.76 176.23 1zwm s VAL 85 N 0.36 5.12 -0.12 0.00 1.01 0.15 -4.89 120.40 122.04 1zwm s VAL 85 Ca 0.49 0.93 -0.15 0.00 0.00 0.00 0.00 61.98 63.25 1zwm s VAL 85 Cb -0.23 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.28 1zwm s VAL 85 CO 0.29 0.20 0.37 -1.00 0.00 0.00 0.00 175.10 174.96 1zwm s HIS 86 N 1.50 3.53 -0.06 5.22 3.76 -1.26 -4.29 115.29 123.70 1zwm s HIS 86 Ca 0.24 0.76 -0.11 0.00 -0.15 0.00 0.00 55.06 55.79 1zwm s HIS 86 Cb -0.15 -2.39 -0.05 0.00 1.11 0.00 0.00 32.58 31.10 1zwm s HIS 86 CO 0.10 0.30 0.29 -0.51 -0.85 0.00 0.00 174.74 174.06 1zwm s LEU 87 N 0.20 4.43 -0.16 0.89 1.43 -1.26 -4.70 118.68 119.52 1zwm s LEU 87 Ca 0.21 0.74 -0.02 0.00 -1.03 0.00 0.00 54.13 54.02 1zwm s LEU 87 Cb -0.14 -2.35 -0.02 0.00 0.03 0.00 0.00 46.19 43.71 1zwm s LEU 87 CO 0.08 0.36 -0.07 -0.94 0.23 0.00 0.00 176.35 176.00 1zwm s SER 88 N -1.02 4.41 0.00 2.29 1.04 -1.26 -5.07 113.70 114.08 1zwm s SER 88 Ca 0.20 -0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.37 1zwm s SER 88 Cb -0.15 -1.71 0.00 0.00 0.10 0.00 0.00 66.02 64.26 1zwm s SER 88 CO 0.09 0.13 0.00 -1.20 0.98 0.00 0.00 173.24 173.24 1zwm n SER 89 N 3.78 0.19 0.00 7.02 7.64 -1.26 -4.85 113.62 126.13 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 3.64 0.00 0.23 0.00 -1.26 -5.04 105.19 107.76 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 -1.58 3.08 -0.02 0.00 -1.26 -5.12 105.19 100.28 1zwm n GLY 91 Ca 0.00 0.79 -0.32 0.00 0.00 0.00 0.00 46.02 46.50 1zwm n GLY 91 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1zwm s GLN 92 N 0.00 2.67 0.00 1.61 0.74 -1.26 -5.10 119.66 118.31 1zwm s GLN 92 Ca 0.00 -0.79 -0.30 0.00 0.05 0.00 0.00 55.36 54.32 1zwm s GLN 92 Cb 0.00 -2.45 -0.03 0.00 1.10 0.00 0.00 33.01 31.63 1zwm s GLN 92 CO 0.00 -0.26 1.00 0.00 -0.55 0.00 0.00 175.29 175.48 1zwm s ALA 93 N 1.34 3.19 0.01 1.58 0.00 -1.26 -5.04 121.76 121.58 1zwm s ALA 93 Ca 0.04 0.56 0.04 0.00 0.00 0.00 0.00 51.96 52.60 1zwm s ALA 93 Cb -0.14 -3.35 -0.02 0.00 0.00 0.00 0.00 23.12 19.62 1zwm s ALA 93 CO -0.11 -0.26 -0.14 0.21 0.00 0.00 0.00 175.76 175.46 1zwm s LYS 94 N 1.05 1.02 0.03 0.00 2.20 -1.26 -4.68 119.74 118.09 1zwm s LYS 94 Ca 0.52 -0.60 0.05 0.00 -0.36 0.00 0.00 55.97 55.59 1zwm s LYS 94 Cb -0.22 -1.01 -0.02 0.00 -1.51 0.00 0.00 37.83 35.08 1zwm s LYS 94 CO 0.28 0.27 -0.15 -1.50 -0.36 0.00 0.00 175.35 173.88 1zwm s ILE 95 N -0.54 1.22 -0.06 5.43 2.07 -0.89 -4.04 121.20 124.39 1zwm s ILE 95 Ca 0.04 -0.97 0.05 0.00 -1.41 0.00 0.00 60.65 58.36 1zwm s ILE 95 Cb -0.06 -1.08 -0.01 0.00 0.13 0.00 0.00 42.46 41.44 1zwm s ILE 95 CO 0.00 0.10 -0.23 0.00 -1.91 0.00 0.00 174.94 172.90 1zwm s GLN 96 N -1.00 2.45 0.05 3.50 -2.07 -0.99 -1.74 119.66 119.86 1zwm s GLN 96 Ca 0.03 -0.82 0.08 0.00 -1.82 0.00 0.00 55.36 52.83 1zwm s GLN 96 Cb -0.08 -2.04 -0.03 0.00 -1.09 0.00 0.00 33.01 29.78 1zwm s GLN 96 CO 0.01 0.30 -0.22 0.14 -1.32 0.00 0.00 175.29 174.21 1zwm s VAL 97 N -0.00 1.74 -0.00 3.63 -7.23 -0.27 -1.15 120.40 117.11 1zwm s VAL 97 Ca -0.07 -1.27 0.08 0.00 -1.81 0.00 0.00 61.98 58.91 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 0.19 -0.24 -0.36 -0.31 0.00 0.00 175.10 174.42 1zwm s PHE 98 N -0.85 2.39 0.36 2.82 0.40 -0.76 -1.48 117.98 120.86 1zwm s PHE 98 Ca 0.08 -0.39 0.11 0.00 -0.60 0.00 0.00 56.93 56.14 1zwm s PHE 98 Cb -0.09 -1.49 0.70 0.00 0.51 0.00 0.00 43.02 42.65 1zwm s PHE 98 CO 0.02 0.05 1.83 1.49 0.70 0.00 0.00 175.22 179.30 1zwm h GLU 99 N 5.24 0.07 -5.88 0.44 4.81 -1.12 -3.34 114.58 114.80 1zwm h GLU 99 Ca -0.45 -0.02 -0.59 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 0.40 -0.57 0.15 -0.73 0.00 0.00 179.01 178.73 1zwm s LYS 100 N -4.27 2.09 0.91 1.92 1.02 0.10 -4.28 119.74 117.23 1zwm s LYS 100 Ca -0.03 -1.89 -0.11 0.00 0.02 0.00 0.00 55.97 53.96 1zwm s LYS 100 Cb 0.14 -1.86 0.14 0.00 -0.52 0.00 0.00 37.83 35.73 1zwm s LYS 100 CO 0.73 -0.01 1.09 0.20 -0.92 0.00 0.00 175.35 176.45 1zwm s GLY 101 N -3.78 1.63 -1.45 -3.33 0.00 -1.26 -3.08 107.32 96.05 1zwm s GLY 101 Ca 0.37 0.09 -0.11 0.00 0.00 0.00 0.00 44.72 45.07 1zwm s GLY 101 CO 0.20 0.57 1.03 1.34 0.00 0.00 0.00 173.10 176.24 1zwm n ASP 102 N -4.01 -5.67 -3.67 1.64 2.03 -1.23 -2.80 116.55 102.83 1zwm n ASP 102 Ca 0.08 -0.60 -0.27 0.00 0.52 0.00 0.00 54.79 54.52 1zwm n ASP 102 Cb 0.54 -4.50 0.04 0.00 -0.72 0.00 0.00 41.12 36.48 1zwm n ASP 102 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1zwm n PHE 103 N -4.80 -1.94 -4.36 -0.67 3.72 -1.24 -5.00 117.46 103.16 1zwm n PHE 103 Ca 0.01 0.62 -0.18 0.00 -0.05 0.00 0.00 57.45 57.85 1zwm n PHE 103 Cb 0.55 -3.76 -0.10 0.00 -0.94 0.00 0.00 39.48 35.22 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 -3.77 2.08 0.00 4.37 3.84 -1.12 -5.01 114.94 115.32 1zwm s ASN 104 Ca 0.31 -1.23 0.00 0.00 0.21 0.00 0.00 52.86 52.14 1zwm s ASN 104 Cb -0.10 -0.04 0.00 0.00 -0.55 0.00 0.00 41.25 40.57 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 -1.79 3.78 1.21 0.00 -1.26 0.03 105.19 106.66 1zwm n GLY 105 Ca -0.05 -1.77 -0.37 0.00 0.00 0.00 0.00 46.02 43.83 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 4.31 -0.00 1.61 0.74 -1.26 -4.68 119.66 120.38 1zwm s GLN 106 Ca 0.00 1.54 0.06 0.00 0.05 0.00 0.00 55.36 57.01 1zwm s GLN 106 Cb 0.00 -2.70 -0.03 0.00 1.10 0.00 0.00 33.01 31.38 1zwm s GLN 106 CO 0.00 -0.02 -0.18 1.41 -0.55 0.00 0.00 175.29 175.95 1zwm s MET 107 N -2.23 2.23 -0.03 1.67 -2.45 -1.26 -1.12 119.30 116.12 1zwm s MET 107 Ca 0.54 -0.87 0.03 0.00 -1.25 0.00 0.00 55.69 54.14 1zwm s MET 107 Cb -0.23 -2.22 0.00 0.00 1.25 0.00 0.00 34.83 33.62 1zwm s MET 107 CO 0.30 0.57 -0.11 0.71 1.05 0.00 0.00 175.02 177.54 1zwm s TYR 108 N -0.79 1.07 -0.09 4.11 1.51 -0.55 -4.97 117.35 117.64 1zwm s TYR 108 Ca 0.12 -0.26 0.02 0.00 -1.01 0.00 0.00 57.07 55.94 1zwm s TYR 108 Cb -0.10 -0.74 -0.02 0.00 -0.11 0.00 0.00 41.96 40.99 1zwm s TYR 108 CO 0.02 -0.09 -0.17 -2.00 -1.11 0.00 0.00 175.55 172.20 1zwm s GLU 109 N 0.09 2.98 -0.03 -0.62 2.56 -1.26 -1.12 118.70 121.30 1zwm s GLU 109 Ca -0.02 -0.75 -0.13 0.00 0.00 0.00 0.00 54.97 54.08 1zwm s GLU 109 Cb -0.08 -2.45 0.02 0.00 2.00 0.00 0.00 34.13 33.62 1zwm s GLU 109 CO 0.01 0.34 0.28 -0.08 -0.56 0.00 0.00 175.26 175.25 1zwm s THR 110 N -0.02 0.05 -0.84 -1.70 -1.32 -0.71 -5.02 115.64 106.08 1zwm s THR 110 Ca -0.05 -0.42 0.10 0.00 -1.21 0.00 0.00 61.69 60.11 1zwm s THR 110 Cb -0.14 -0.54 0.27 0.00 -1.51 0.00 0.00 72.50 70.57 1zwm s THR 110 CO 0.04 -0.23 1.22 0.35 -2.21 0.00 0.00 174.62 173.79 1zwm n THR 111 N 1.64 0.97 -4.50 5.08 -2.24 -1.26 -2.09 114.28 111.88 1zwm n THR 111 Ca -0.20 -0.99 -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 0.72 -0.78 8.01 -1.26 -4.94 118.70 121.17 1zwm s GLU 112 Ca 0.21 -1.85 -0.13 0.00 0.01 0.00 0.00 54.97 53.20 1zwm s GLU 112 Cb 0.11 -1.59 0.03 0.00 -4.31 0.00 0.00 34.13 28.37 1zwm s GLU 112 CO 0.14 0.17 1.12 -0.51 0.01 0.00 0.00 175.26 176.19 1zwm s ASP 113 N -3.54 4.63 -0.20 -0.19 1.11 -1.26 -4.99 116.67 112.24 1zwm s ASP 113 Ca 0.31 2.01 0.01 0.00 0.18 0.00 0.00 52.55 55.05 1zwm s ASP 113 Cb 0.01 -2.55 0.05 0.00 1.07 0.00 0.00 42.92 41.49 1zwm s ASP 113 CO 0.15 -1.95 -0.08 0.00 1.18 0.00 0.00 175.17 174.46 1zwm h PRO 115 N 8.00 0.07 -2.76 0.00 0.13 -1.89 -2.37 132.00 133.18 1zwm h PRO 115 Ca -0.25 -0.07 -0.40 0.00 -0.87 0.00 0.00 66.00 64.41 1zwm h PRO 115 Cb 1.10 0.02 -0.38 0.00 0.13 0.00 0.00 31.00 31.86 1zwm h PRO 115 CO 0.45 0.81 -0.70 -1.54 -0.23 0.00 0.00 178.00 176.79 1zwm s SER 116 N -6.84 2.04 0.25 1.44 1.04 -1.26 -2.08 113.70 108.31 1zwm s SER 116 Ca -0.01 -0.53 -0.04 0.00 0.48 0.00 0.00 55.95 55.84 1zwm s SER 116 Cb 0.11 0.04 0.30 0.00 0.10 0.00 0.00 66.02 66.58 1zwm s SER 116 CO 0.80 -0.35 1.82 0.40 0.98 0.00 0.00 173.24 176.88 1zwm h ILE 117 N 6.37 1.24 -0.32 -1.02 2.04 -1.52 -2.30 117.51 121.99 1zwm h ILE 117 Ca -0.16 -0.78 -0.12 0.00 1.00 0.00 0.00 64.86 64.80 1zwm h ILE 117 Cb 1.13 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.66 1zwm h ILE 117 CO 0.30 0.31 -0.28 -0.03 0.00 0.00 0.00 178.15 178.46 1zwm h MET 118 N 0.98 0.66 -0.30 2.37 4.05 -1.82 -0.24 114.93 120.63 1zwm h MET 118 Ca 0.22 -0.28 -0.17 0.00 -0.28 0.00 0.00 59.70 59.20 1zwm h MET 118 Cb 0.23 -0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 31.00 1zwm h MET 118 CO -0.02 0.87 -0.47 1.49 0.23 0.00 0.00 176.91 179.01 1zwm h GLU 119 N 0.57 0.80 0.06 0.39 4.22 -1.83 0.94 114.58 119.74 1zwm h GLU 119 Ca 0.07 -0.47 -0.08 0.00 0.08 0.00 0.00 59.36 58.96 1zwm h GLU 119 Cb 0.77 0.04 0.01 0.00 0.50 0.00 0.00 28.75 30.06 1zwm h GLU 119 CO 0.06 1.10 -0.37 0.37 -2.18 0.00 0.00 179.01 177.99 1zwm h GLN 120 N 0.64 0.14 -0.03 1.92 4.15 -1.30 -3.39 115.11 117.24 1zwm h GLN 120 Ca 0.03 -0.23 0.00 0.00 0.77 0.00 0.00 58.65 59.22 1zwm h GLN 120 Cb 1.05 0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.83 1zwm h GLN 120 CO 0.10 1.10 0.00 1.19 -1.93 0.00 0.00 178.83 179.29 1zwm n PHE 121 N -4.39 0.02 -2.77 3.99 3.01 -0.11 -4.97 117.46 112.23 1zwm n PHE 121 Ca -0.12 -0.02 -0.22 0.00 1.01 0.00 0.00 57.45 58.11 1zwm n PHE 121 Cb 0.63 -0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.11 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 0.64 -1.57 -4.69 1.38 8.25 0.33 -4.97 115.22 114.59 1zwm n HIS 122 Ca 0.07 0.30 -0.33 0.00 -0.26 0.00 0.00 57.72 57.50 1zwm n HIS 122 Cb 0.29 -4.20 -0.13 0.00 1.12 0.00 0.00 29.99 27.07 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 -6.40 2.95 0.12 2.41 1.43 -1.25 -4.98 118.68 112.96 1zwm s LEU 123 Ca 0.18 -0.17 0.20 0.00 -1.03 0.00 0.00 54.13 53.31 1zwm s LEU 123 Cb -0.08 -1.65 -0.09 0.00 0.03 0.00 0.00 46.19 44.40 1zwm s LEU 123 CO 0.22 0.27 0.89 -2.11 0.23 0.00 0.00 176.35 175.85 1zwm n ARG 124 N 2.86 0.62 -3.87 1.70 1.85 -1.26 -3.43 116.66 115.13 1zwm n ARG 124 Ca -0.18 0.13 -0.09 0.00 -1.00 0.00 0.00 57.85 56.70 1zwm n ARG 124 Cb 0.53 -1.79 -0.06 0.00 -1.05 0.00 0.00 32.46 30.09 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 -3.20 1.15 -0.06 2.89 2.02 -1.26 -4.68 118.70 115.55 1zwm s GLU 125 Ca -0.02 -1.03 0.01 0.00 0.02 0.00 0.00 54.97 53.95 1zwm s GLU 125 Cb 0.10 0.41 0.02 0.00 0.10 0.00 0.00 34.13 34.76 1zwm s GLU 125 CO 0.81 -0.44 -0.08 0.42 0.02 0.00 0.00 175.26 175.99 1zwm s ILE 126 N -3.92 0.85 -0.48 -1.63 1.01 -1.25 -4.93 121.20 110.85 1zwm s ILE 126 Ca 0.12 -0.29 0.13 0.00 0.00 0.00 0.00 60.65 60.61 1zwm s ILE 126 Cb 0.02 -0.83 -0.15 0.00 0.01 0.00 0.00 42.46 41.51 1zwm s ILE 126 CO -0.03 0.30 0.49 1.41 0.00 0.00 0.00 174.94 177.11 1zwm n HIS 127 N 4.07 0.00 -3.52 3.97 8.25 -1.25 -4.89 115.22 121.85 1zwm n HIS 127 Ca -0.22 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.08 1zwm n HIS 127 Cb 0.51 -0.07 -0.05 0.00 1.12 0.00 0.00 29.99 31.50 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 -2.50 -0.60 -0.20 0.41 0.01 -1.25 -4.24 113.70 105.33 1zwm s SER 128 Ca 0.03 0.51 -0.29 0.00 1.31 0.00 0.00 55.95 57.52 1zwm s SER 128 Cb 0.09 0.53 0.13 0.00 0.21 0.00 0.00 66.02 66.99 1zwm s SER 128 CO 0.53 -0.67 1.02 0.00 0.41 0.00 0.00 173.24 174.53 1zwm s LYS 130 N -0.69 2.35 -0.14 0.00 2.20 -0.30 -4.58 119.74 118.58 1zwm s LYS 130 Ca -0.00 -1.19 -0.01 0.00 -0.36 0.00 0.00 55.97 54.42 1zwm s LYS 130 Cb -0.02 -2.77 -0.02 0.00 -1.51 0.00 0.00 37.83 33.51 1zwm s LYS 130 CO -0.01 -0.48 -0.12 0.08 -0.36 0.00 0.00 175.35 174.46 1zwm s VAL 131 N 1.18 3.15 -0.40 4.02 1.01 -1.26 -2.35 120.40 125.75 1zwm s VAL 131 Ca -0.05 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.32 1zwm s VAL 131 Cb -0.18 -2.34 0.12 0.00 0.00 0.00 0.00 36.38 33.99 1zwm s VAL 131 CO -0.07 0.52 0.19 -0.69 0.00 0.00 0.00 175.10 175.05 1zwm s VAL 132 N 0.40 1.32 0.00 2.92 1.01 -1.26 -4.60 120.40 120.19 1zwm s VAL 132 Ca -0.09 -2.25 0.00 0.00 0.00 0.00 0.00 61.98 59.63 1zwm s VAL 132 Cb -0.16 -1.94 0.00 0.00 0.00 0.00 0.00 36.38 34.28 1zwm s VAL 132 CO 0.05 -0.82 0.00 1.21 0.00 0.00 0.00 175.10 175.53 1zwm n GLU 133 N 3.91 0.00 0.00 2.72 0.00 -1.26 -4.58 120.64 121.43 1zwm n GLU 133 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.22 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 0.36 -1.35 3.09 8.31 0.00 -1.26 -4.82 105.19 109.52 1zwm n GLY 134 Ca 0.00 0.51 -0.32 0.00 0.00 0.00 0.00 46.02 46.21 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 1.95 0.07 2.61 -4.23 -1.26 -4.18 115.64 110.60 1zwm s THR 135 Ca 0.00 -0.97 0.06 0.00 -1.18 0.00 0.00 61.69 59.61 1zwm s THR 135 Cb 0.00 -1.82 -0.03 0.00 1.34 0.00 0.00 72.50 71.99 1zwm s THR 135 CO 0.00 0.43 -0.17 0.26 -0.54 0.00 0.00 174.62 174.60 1zwm s TRP 136 N 1.31 1.47 -0.03 3.99 0.52 -0.91 -3.46 118.94 121.84 1zwm s TRP 136 Ca 0.03 -0.41 0.06 0.00 0.02 0.00 0.00 56.10 55.80 1zwm s TRP 136 Cb -0.14 -0.83 -0.01 0.00 -1.15 0.00 0.00 33.47 31.34 1zwm s TRP 136 CO -0.11 0.10 -0.21 0.42 0.02 0.00 0.00 176.95 177.17 1zwm s ILE 137 N -1.10 1.72 0.02 2.03 1.01 -0.92 -0.21 121.20 123.76 1zwm s ILE 137 Ca 0.02 -0.91 0.06 0.00 0.00 0.00 0.00 60.65 59.83 1zwm s ILE 137 Cb -0.09 -1.44 -0.03 0.00 0.01 0.00 0.00 42.46 40.91 1zwm s ILE 137 CO 0.03 0.48 -0.16 -0.36 0.00 0.00 0.00 174.94 174.94 1zwm s PHE 138 N -0.32 2.64 0.03 3.97 0.08 -0.28 -1.38 117.98 122.72 1zwm s PHE 138 Ca 0.03 -0.21 0.08 0.00 0.12 0.00 0.00 56.93 56.96 1zwm s PHE 138 Cb -0.10 -1.52 -0.02 0.00 -0.57 0.00 0.00 43.02 40.81 1zwm s PHE 138 CO 0.01 0.26 -0.23 0.71 -0.10 0.00 0.00 175.22 175.87 1zwm s TYR 139 N -0.90 1.99 0.17 0.36 1.51 0.15 -0.74 117.35 119.89 1zwm s TYR 139 Ca 0.15 -0.39 0.12 0.00 -1.01 0.00 0.00 57.07 55.94 1zwm s TYR 139 Cb -0.11 -1.20 0.24 0.00 -0.11 0.00 0.00 41.96 40.78 1zwm s TYR 139 CO 0.05 0.08 1.53 1.49 -1.11 0.00 0.00 175.55 177.59 1zwm h GLU 140 N 4.96 0.00 -6.59 -0.62 4.81 -1.35 -0.95 114.58 114.84 1zwm h GLU 140 Ca -0.43 0.00 -0.66 0.00 -0.13 0.00 0.00 59.36 58.14 1zwm h GLU 140 Cb 1.15 0.00 -0.17 0.00 0.63 0.00 0.00 28.75 30.37 1zwm h GLU 140 CO 0.44 0.66 -0.76 -0.51 -0.73 0.00 0.00 179.01 178.11 1zwm s LEU 141 N -7.16 2.84 1.10 1.64 1.43 0.06 -3.35 118.68 115.24 1zwm s LEU 141 Ca 0.00 -0.56 -0.16 0.00 -1.03 0.00 0.00 54.13 52.38 1zwm s LEU 141 Cb 0.11 -1.61 0.14 0.00 0.03 0.00 0.00 46.19 44.86 1zwm s LEU 141 CO 0.76 0.15 0.32 -0.81 0.23 0.00 0.00 176.35 177.00 1zwm n PRO 142 N 0.48 -1.55 -2.43 1.29 -0.04 -1.26 -2.27 135.00 129.22 1zwm n PRO 142 Ca -0.13 -0.43 -0.20 0.00 -0.04 0.00 0.00 63.50 62.70 1zwm n PRO 142 Cb 0.54 -1.85 -0.01 0.00 -0.04 0.00 0.00 33.50 32.14 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 -2.40 -5.75 -3.50 3.54 5.03 -0.88 -2.80 115.26 108.50 1zwm n ASN 143 Ca 0.02 -0.01 -0.18 0.00 0.87 0.00 0.00 54.58 55.28 1zwm n ASN 143 Cb 0.59 -4.79 0.07 0.00 -1.02 0.00 0.00 39.78 34.63 1zwm n ASN 143 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1zwm n TYR 144 N -3.97 -2.13 -4.42 3.10 4.01 -1.22 -5.02 117.16 107.51 1zwm n TYR 144 Ca -0.23 0.89 -0.21 0.00 -0.16 0.00 0.00 57.90 58.19 1zwm n TYR 144 Cb 0.68 -4.73 -0.10 0.00 -0.31 0.00 0.00 39.34 34.87 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 -5.45 1.52 0.79 -0.72 0.52 -0.96 -5.01 118.95 109.63 1zwm s ARG 145 Ca 0.06 -1.76 0.00 0.00 -0.52 0.00 0.00 55.73 53.52 1zwm s ARG 145 Cb -0.01 -1.15 0.00 0.00 0.52 0.00 0.00 34.95 34.31 1zwm s ARG 145 CO 0.76 0.06 0.00 0.41 0.02 0.00 0.00 175.30 176.55 1zwm n GLY 146 N -0.56 -1.80 3.77 -3.53 0.00 -1.26 -0.76 105.19 101.04 1zwm n GLY 146 Ca -0.06 -1.68 -0.39 0.00 0.00 0.00 0.00 46.02 43.89 1zwm n GLY 146 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zwm s ARG 147 N 0.00 4.20 0.10 1.61 3.52 -1.26 -4.71 118.95 122.40 1zwm s ARG 147 Ca 0.00 2.00 0.08 0.00 -0.13 0.00 0.00 55.73 57.68 1zwm s ARG 147 Cb 0.00 -2.87 -0.04 0.00 -1.56 0.00 0.00 34.95 30.48 1zwm s ARG 147 CO 0.00 -0.24 -0.16 -0.65 -0.81 0.00 0.00 175.30 173.44 1zwm s GLN 148 N -2.03 1.94 -0.04 5.12 -0.21 -1.26 -1.63 119.66 121.54 1zwm s GLN 148 Ca 0.53 -1.10 0.05 0.00 0.02 0.00 0.00 55.36 54.86 1zwm s GLN 148 Cb -0.35 -2.18 -0.01 0.00 1.00 0.00 0.00 33.01 31.47 1zwm s GLN 148 CO 0.45 0.50 -0.19 -0.47 -2.12 0.00 0.00 175.29 173.46 1zwm s TYR 149 N -1.12 1.83 -0.27 0.91 5.04 0.08 -4.89 117.35 118.93 1zwm s TYR 149 Ca 0.18 -0.51 -0.12 0.00 -2.44 0.00 0.00 57.07 54.18 1zwm s TYR 149 Cb -0.11 -1.22 -0.05 0.00 0.35 0.00 0.00 41.96 40.94 1zwm s TYR 149 CO 0.10 -0.16 0.25 -1.17 -1.34 0.00 0.00 175.55 173.23 1zwm s LEU 150 N -0.05 4.04 0.08 6.97 0.20 -1.26 -1.12 118.68 127.54 1zwm s LEU 150 Ca -0.03 0.12 -0.02 0.00 0.69 0.00 0.00 54.13 54.90 1zwm s LEU 150 Cb -0.11 -2.23 -0.05 0.00 -0.43 0.00 0.00 46.19 43.37 1zwm s LEU 150 CO 0.02 -0.08 0.26 -0.22 -0.29 0.00 0.00 176.35 176.05 1zwm s LEU 151 N 1.74 4.33 0.00 -0.68 0.20 0.71 -4.95 118.68 120.04 1zwm s LEU 151 Ca 0.10 0.38 0.00 0.00 0.69 0.00 0.00 54.13 55.30 1zwm s LEU 151 Cb -0.16 -3.05 0.00 0.00 -0.43 0.00 0.00 46.19 42.55 1zwm s LEU 151 CO 0.10 0.14 0.00 -0.90 -0.29 0.00 0.00 176.35 175.39 1zwm n ASP 152 N 0.27 0.00 -2.64 3.68 5.75 -1.26 -2.14 116.55 120.21 1zwm n ASP 152 Ca -0.04 0.00 -0.05 0.00 -0.01 0.00 0.00 54.79 54.68 1zwm n ASP 152 Cb 0.51 0.00 0.06 0.00 -1.03 0.00 0.00 41.12 40.67 1zwm n ASP 152 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1zwm n LYS 153 N 0.00 0.77 -3.09 0.11 2.85 -1.26 -4.02 118.16 113.52 1zwm n LYS 153 Ca 0.00 -1.28 -0.16 0.00 -1.05 0.00 0.00 58.31 55.81 1zwm n LYS 153 Cb 0.00 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.37 1zwm n LYS 153 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 1zwm n LYS 154 N -0.60 1.11 -3.46 -1.58 4.81 -1.26 -4.99 118.16 112.19 1zwm n LYS 154 Ca -0.13 -2.04 -0.43 0.00 -0.87 0.00 0.00 58.31 54.84 1zwm n LYS 154 Cb 0.76 0.34 -0.10 0.00 0.02 0.00 0.00 35.03 36.05 1zwm n LYS 154 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1zwm s GLU 155 N -3.22 2.96 -0.36 1.64 2.02 -1.26 -4.78 118.70 115.70 1zwm s GLU 155 Ca 0.12 -1.06 -0.15 0.00 0.02 0.00 0.00 54.97 53.90 1zwm s GLU 155 Cb -0.01 -3.98 -0.00 0.00 0.10 0.00 0.00 34.13 30.23 1zwm s GLU 155 CO 0.07 -0.78 0.33 0.71 0.02 0.00 0.00 175.26 175.62 1zwm s TYR 156 N 1.67 3.21 -0.13 1.61 2.02 -1.26 -4.94 117.35 119.53 1zwm s TYR 156 Ca 0.05 -0.20 0.20 0.00 -0.37 0.00 0.00 57.07 56.75 1zwm s TYR 156 Cb -0.20 -2.63 -0.18 0.00 -0.40 0.00 0.00 41.96 38.55 1zwm s TYR 156 CO 0.09 -0.47 0.68 0.54 -1.57 0.00 0.00 175.55 174.82 1zwm n ARG 157 N 5.30 0.64 -4.28 -0.62 1.74 -1.26 -4.42 116.66 113.76 1zwm n ARG 157 Ca -0.10 0.01 -0.19 0.00 -0.77 0.00 0.00 57.85 56.80 1zwm n ARG 157 Cb 0.49 -1.68 -0.11 0.00 -1.02 0.00 0.00 32.46 30.14 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 -3.22 1.12 0.27 5.56 1.02 -1.26 -3.56 119.74 119.67 1zwm s LYS 158 Ca -0.05 -1.30 -0.04 0.00 0.02 0.00 0.00 55.97 54.60 1zwm s LYS 158 Cb 0.11 -1.07 0.34 0.00 -0.52 0.00 0.00 37.83 36.69 1zwm s LYS 158 CO 0.84 0.21 1.92 -1.00 -0.92 0.00 0.00 175.35 176.40 1zwm h PRO 159 N 3.43 1.16 0.00 -1.68 0.13 -1.91 -0.50 132.00 132.63 1zwm h PRO 159 Ca -0.41 -0.10 -0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1zwm h PRO 159 Cb 1.20 -0.25 -0.00 0.00 0.13 0.00 0.00 31.00 32.08 1zwm h PRO 159 CO 0.51 0.81 -0.00 0.28 -0.23 0.00 0.00 178.00 179.37 1zwm h VAL 160 N 1.18 0.01 0.00 1.56 2.07 -1.92 0.31 116.25 119.46 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 -0.05 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1zwm h VAL 160 CO -0.06 0.00 0.00 -0.78 0.02 0.00 0.00 177.57 176.75 1zwm h ASP 161 N 0.00 0.00 -0.58 0.57 1.82 -1.39 -0.09 116.42 116.76 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 0.85 -1.00 0.28 7.02 0.10 -4.89 117.44 117.45 1zwm n TRP 162 Ca 0.00 -0.41 0.00 0.00 -1.02 0.00 0.00 57.50 56.08 1zwm n TRP 162 Cb 0.15 -0.03 0.00 0.00 -2.42 0.00 0.00 31.31 29.01 1zwm n TRP 162 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1zwm n GLY 163 N 1.37 0.47 3.88 6.99 0.00 -0.04 -4.95 105.19 112.91 1zwm n GLY 163 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.95 3.89 -1.16 4.61 0.00 -1.25 -4.98 121.76 120.92 1zwm s ALA 164 Ca 0.00 -0.64 0.28 0.00 0.00 0.00 0.00 51.96 51.59 1zwm s ALA 164 Cb 0.00 -1.98 0.98 0.00 0.00 0.00 0.00 23.12 22.12 1zwm s ALA 164 CO 0.00 0.65 1.73 0.00 0.00 0.00 0.00 175.76 178.14 1zwm n ALA 165 N 1.62 2.86 -3.09 0.00 0.00 -1.26 -3.94 120.51 116.70 1zwm n ALA 165 Ca -0.16 -0.23 -0.11 0.00 0.00 0.00 0.00 53.44 52.94 1zwm n ALA 165 Cb 0.54 -1.32 -0.10 0.00 0.00 0.00 0.00 19.45 18.58 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 -2.87 0.03 0.00 0.00 1.04 -1.26 -5.00 113.70 105.64 1zwm s SER 166 Ca 0.17 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.37 1zwm s SER 166 Cb 0.19 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.52 1zwm s SER 166 CO 0.58 -0.38 0.45 -0.81 0.98 0.00 0.00 173.24 174.05 1zwm n PRO 167 N 1.39 0.80 -2.79 4.02 -0.04 -1.26 -4.84 135.00 132.27 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 -1.36 -0.03 0.00 -0.04 0.00 0.00 33.50 32.62 1zwm n PRO 167 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zwm s ALA 168 N -0.85 3.53 -0.15 0.55 0.00 -1.26 -3.82 121.76 119.76 1zwm s ALA 168 Ca 0.00 0.14 -0.07 0.00 0.00 0.00 0.00 51.96 52.03 1zwm s ALA 168 Cb 0.00 -3.36 0.06 0.00 0.00 0.00 0.00 23.12 19.83 1zwm s ALA 168 CO 0.00 -0.74 0.35 0.42 0.00 0.00 0.00 175.76 175.79 1zwm s ILE 169 N 2.39 -0.15 -0.16 0.00 1.01 -1.26 -4.77 121.20 118.26 1zwm s ILE 169 Ca 0.42 0.14 0.07 0.00 0.00 0.00 0.00 60.65 61.27 1zwm s ILE 169 Cb -0.17 -0.54 -0.09 0.00 0.01 0.00 0.00 42.46 41.68 1zwm s ILE 169 CO 0.12 0.06 0.22 0.00 0.00 0.00 0.00 174.94 175.33 1zwm n GLN 170 N 4.52 2.43 -3.54 2.79 1.13 -0.41 -4.80 117.38 119.49 1zwm n GLN 170 Ca -0.20 -0.03 -0.11 0.00 -1.94 0.00 0.00 57.00 54.72 1zwm n GLN 170 Cb 0.53 -1.00 -0.03 0.00 0.11 0.00 0.00 30.24 29.86 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 -2.23 -0.42 0.02 1.08 0.15 -0.87 -1.48 113.70 109.93 1zwm s SER 171 Ca -0.00 -0.17 -0.17 0.00 0.70 0.00 0.00 55.95 56.31 1zwm s SER 171 Cb 0.05 0.57 0.03 0.00 -1.71 0.00 0.00 66.02 64.95 1zwm s SER 171 CO 0.28 -0.96 0.37 0.72 1.20 0.00 0.00 173.24 174.85 1zwm s PHE 172 N -3.79 -0.23 0.00 3.44 -0.12 -0.89 0.32 117.98 116.71 1zwm s PHE 172 Ca 0.03 0.25 -0.07 0.00 -0.05 0.00 0.00 56.93 57.08 1zwm s PHE 172 Cb -0.00 0.16 0.00 0.00 -0.63 0.00 0.00 43.02 42.55 1zwm s PHE 172 CO -0.11 -0.49 0.14 1.03 -0.05 0.00 0.00 175.22 175.74 1zwm s ARG 173 N -1.99 0.49 0.17 1.99 0.52 -0.48 -2.15 118.95 117.51 1zwm s ARG 173 Ca -0.09 -0.40 -0.17 0.00 -0.52 0.00 0.00 55.73 54.55 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 -0.12 0.63 0.50 0.02 0.00 0.00 175.30 176.34 1zwm s ARG 174 N -1.39 4.12 -0.16 3.54 3.52 -1.26 -2.15 118.95 125.18 1zwm s ARG 174 Ca -0.15 0.69 -0.16 0.00 -0.13 0.00 0.00 55.73 55.98 1zwm s ARG 174 Cb -0.08 -2.93 -0.04 0.00 -1.56 0.00 0.00 34.95 30.34 1zwm s ARG 174 CO 0.02 0.45 0.38 0.42 -0.81 0.00 0.00 175.30 175.76 1zwm s ILE 175 N -1.46 5.24 0.02 4.11 1.01 -1.22 -4.97 121.20 123.93 1zwm s ILE 175 Ca 0.39 0.72 0.02 0.00 0.00 0.00 0.00 60.65 61.78 1zwm s ILE 175 Cb -0.16 -3.72 -0.02 0.00 0.01 0.00 0.00 42.46 38.58 1zwm s ILE 175 CO 0.20 0.33 -0.07 0.54 0.00 0.00 0.00 174.94 175.95 1zwm s VAL 176 N 0.73 0.47 -2.00 2.92 0.11 -1.26 -4.92 120.40 116.45 1zwm s VAL 176 Ca 0.20 -0.75 0.09 0.00 -2.93 0.00 0.00 61.98 58.60 1zwm s VAL 176 Cb -0.14 -0.49 0.27 0.00 -1.53 0.00 0.00 36.38 34.48 1zwm s VAL 176 CO 0.07 -0.20 1.01 1.21 -3.33 0.00 0.00 175.10 173.86