#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwm s LYS 2 N 0.00 0.38 0.00 4.33 1.02 -1.26 -5.15 119.74 119.06 1zwm s LYS 2 Ca 0.00 0.99 0.00 0.00 0.02 0.00 0.00 55.97 56.98 1zwm s LYS 2 Cb 0.00 0.26 0.00 0.00 -0.52 0.00 0.00 37.83 37.57 1zwm s LYS 2 CO 0.00 -0.35 0.00 0.25 -0.92 0.00 0.00 175.35 174.33 1zwm n THR 3 N 5.40 0.00 -1.09 2.17 -2.24 -1.26 -5.13 114.28 112.13 1zwm n THR 3 Ca -0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1zwm n THR 3 Cb 0.50 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 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 -1.48 3.87 3.38 0.00 -1.26 -5.15 105.19 109.55 1zwm n GLY 4 Ca 0.00 -1.04 -0.31 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 1.65 -0.08 -0.02 0.00 -1.26 -4.95 107.32 102.66 1zwm s GLY 5 Ca 0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 44.72 44.55 1zwm s GLY 5 CO 0.00 0.16 0.20 1.25 0.00 0.00 0.00 173.10 174.71 1zwm s LYS 6 N -5.19 0.19 -0.01 2.90 2.20 -1.22 -4.36 119.74 114.26 1zwm s LYS 6 Ca 0.55 0.37 0.04 0.00 -0.36 0.00 0.00 55.97 56.58 1zwm s LYS 6 Cb -0.11 -0.03 -0.01 0.00 -1.51 0.00 0.00 37.83 36.17 1zwm s LYS 6 CO 0.54 -0.10 -0.14 -1.50 -0.36 0.00 0.00 175.35 173.79 1zwm s ILE 7 N 0.70 1.07 -0.09 5.43 2.07 -0.83 -0.96 121.20 128.59 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 41.63 1zwm s ILE 7 CO -0.04 0.30 -0.21 -0.55 -1.91 0.00 0.00 174.94 172.53 1zwm s SER 8 N -0.29 2.79 -0.06 4.50 0.15 0.71 -1.47 113.70 120.02 1zwm s SER 8 Ca 0.05 -0.50 0.01 0.00 0.70 0.00 0.00 55.95 56.21 1zwm s SER 8 Cb -0.06 -1.26 -0.03 0.00 -1.71 0.00 0.00 66.02 62.97 1zwm s SER 8 CO -0.00 0.13 -0.07 -0.36 1.20 0.00 0.00 173.24 174.14 1zwm s PHE 9 N 0.39 2.92 -0.03 3.44 0.40 -0.60 -0.19 117.98 124.33 1zwm s PHE 9 Ca -0.17 0.01 0.07 0.00 -0.60 0.00 0.00 56.93 56.23 1zwm s PHE 9 Cb -0.17 -1.70 -0.02 0.00 0.51 0.00 0.00 43.02 41.64 1zwm s PHE 9 CO 0.08 0.33 -0.23 0.71 0.70 0.00 0.00 175.22 176.81 1zwm s TYR 10 N -0.82 2.10 0.29 0.36 1.51 -0.74 -1.69 117.35 118.35 1zwm s TYR 10 Ca 0.13 -0.45 0.17 0.00 -1.01 0.00 0.00 57.07 55.91 1zwm s TYR 10 Cb -0.11 -1.36 0.77 0.00 -0.11 0.00 0.00 41.96 41.16 1zwm s TYR 10 CO 0.02 -0.07 1.80 0.93 -1.11 0.00 0.00 175.55 177.12 1zwm h GLU 11 N 5.68 0.00 -5.92 -0.62 5.08 -1.45 -1.93 114.58 115.43 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 0.47 0.36 -0.51 0.34 -1.00 0.00 0.00 179.01 178.68 1zwm s ASP 12 N -6.62 4.41 0.65 1.42 2.15 -0.59 -3.92 116.67 114.17 1zwm s ASP 12 Ca -0.02 -1.05 -0.12 0.00 0.43 0.00 0.00 52.55 51.79 1zwm s ASP 12 Cb 0.13 -0.50 -0.01 0.00 -0.30 0.00 0.00 42.92 42.23 1zwm s ASP 12 CO 0.69 -0.50 1.05 -0.13 -0.17 0.00 0.00 175.17 176.12 1zwm s ARG 13 N -3.88 3.15 -1.10 4.34 0.52 -1.26 -3.68 118.95 117.04 1zwm s ARG 13 Ca 0.40 1.00 -0.02 0.00 -0.52 0.00 0.00 55.73 56.60 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 -0.93 0.27 0.09 0.02 0.00 0.00 175.30 174.97 1zwm n ASN 14 N -2.72 -4.51 -3.77 0.23 3.02 -0.70 -3.17 115.26 103.64 1zwm n ASN 14 Ca 0.08 -0.13 -0.26 0.00 -0.03 0.00 0.00 54.58 54.23 1zwm n ASN 14 Cb 0.53 -3.48 0.05 0.00 -0.61 0.00 0.00 39.78 36.27 1zwm n ASN 14 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1zwm n PHE 15 N -4.07 -2.40 -4.21 3.10 3.72 -1.25 -5.00 117.46 107.36 1zwm n PHE 15 Ca -0.11 0.93 -0.24 0.00 -0.05 0.00 0.00 57.45 57.98 1zwm n PHE 15 Cb 0.60 -4.41 -0.07 0.00 -0.94 0.00 0.00 39.48 34.66 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 0.73 -1.08 -1.52 -1.19 -5.02 119.66 107.45 1zwm s GLN 16 Ca 0.50 -1.67 0.00 0.00 -1.95 0.00 0.00 55.36 52.24 1zwm s GLN 16 Cb -0.24 -2.05 0.00 0.00 -0.22 0.00 0.00 33.01 30.50 1zwm s GLN 16 CO 0.79 0.09 0.00 0.41 -0.25 0.00 0.00 175.29 176.34 1zwm n GLY 17 N -1.08 -1.86 3.77 3.09 0.00 -1.26 -1.54 105.19 106.31 1zwm n GLY 17 Ca -0.03 -1.67 -0.40 0.00 0.00 0.00 0.00 46.02 43.92 1zwm n GLY 17 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1zwm s ARG 18 N 0.00 4.22 0.11 1.61 3.52 -1.26 -4.74 118.95 122.41 1zwm s ARG 18 Ca 0.00 2.04 0.10 0.00 -0.13 0.00 0.00 55.73 57.74 1zwm s ARG 18 Cb 0.00 -2.90 -0.04 0.00 -1.56 0.00 0.00 34.95 30.45 1zwm s ARG 18 CO 0.00 -0.24 -0.26 0.50 -0.81 0.00 0.00 175.30 174.49 1zwm s ARG 19 N -1.99 1.40 -0.04 5.12 3.52 -1.26 -1.76 118.95 123.93 1zwm s ARG 19 Ca 0.52 -1.27 0.01 0.00 -0.13 0.00 0.00 55.73 54.86 1zwm s ARG 19 Cb -0.36 -1.80 0.02 0.00 -1.56 0.00 0.00 34.95 31.25 1zwm s ARG 19 CO 0.46 0.43 -0.04 -0.47 -0.81 0.00 0.00 175.30 174.88 1zwm s TYR 20 N -1.04 0.66 -0.10 5.12 5.04 -0.68 -4.97 117.35 121.38 1zwm s TYR 20 Ca 0.12 -0.17 -0.00 0.00 -2.44 0.00 0.00 57.07 54.58 1zwm s TYR 20 Cb -0.10 -0.61 -0.03 0.00 0.35 0.00 0.00 41.96 41.58 1zwm s TYR 20 CO 0.05 -0.17 -0.07 -0.51 -1.34 0.00 0.00 175.55 173.51 1zwm s ASP 21 N 0.89 4.59 -0.02 4.32 1.11 -1.26 -1.55 116.67 124.75 1zwm s ASP 21 Ca -0.11 -0.09 0.04 0.00 0.18 0.00 0.00 52.55 52.56 1zwm s ASP 21 Cb -0.14 -1.38 -0.01 0.00 1.07 0.00 0.00 42.92 42.46 1zwm s ASP 21 CO 0.00 0.29 -0.14 0.00 1.18 0.00 0.00 175.17 176.50 1zwm n ASP 23 N 2.93 2.34 -3.42 0.00 9.92 -1.26 -1.97 116.55 125.10 1zwm n ASP 23 Ca -0.16 -2.25 -0.08 0.00 -0.53 0.00 0.00 54.79 51.77 1zwm n ASP 23 Cb 0.54 -0.15 -0.00 0.00 -0.64 0.00 0.00 41.12 40.87 1zwm n ASP 23 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1zwm s ASP 25 N -3.00 5.56 -0.12 0.00 -4.77 -1.26 -4.84 116.67 108.23 1zwm s ASP 25 Ca 0.14 2.75 -0.01 0.00 -3.30 0.00 0.00 52.55 52.12 1zwm s ASP 25 Cb -0.05 -2.64 0.04 0.00 -1.09 0.00 0.00 42.92 39.18 1zwm s ASP 25 CO 0.09 -1.37 -0.02 0.00 0.70 0.00 0.00 175.17 174.57 1zwm h ALA 27 N 8.23 0.85 -1.43 0.00 0.00 -1.87 -1.11 119.26 123.94 1zwm h ALA 27 Ca -0.22 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.33 1zwm h ALA 27 Cb 1.12 -0.05 -0.25 0.00 0.00 0.00 0.00 17.79 18.61 1zwm h ALA 27 CO 0.34 0.36 -0.46 0.16 0.00 0.00 0.00 179.25 179.65 1zwm s ASP 28 N -6.30 -0.44 0.00 0.00 -4.77 -1.24 -2.19 116.67 101.73 1zwm s ASP 28 Ca 0.04 -0.06 0.14 0.00 -3.30 0.00 0.00 52.55 49.37 1zwm s ASP 28 Cb 0.08 1.50 0.39 0.00 -1.09 0.00 0.00 42.92 43.79 1zwm s ASP 28 CO 0.69 -0.33 1.32 2.22 0.70 0.00 0.00 175.17 179.77 1zwm n PHE 29 N 5.38 0.58 0.31 2.11 -1.74 -1.02 -4.56 117.46 118.53 1zwm n PHE 29 Ca 0.02 -0.48 0.19 0.00 -0.56 0.00 0.00 57.45 56.61 1zwm n PHE 29 Cb 0.51 -0.02 1.05 0.00 1.52 0.00 0.00 39.48 42.54 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 2.62 0.00 0.00 3.97 3.08 -1.77 -0.34 114.38 121.95 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 0.79 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.84 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 -1.98 -3.11 113.55 115.52 1zwm h SER 31 Ca 0.01 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 1zwm h SER 31 Cb 0.05 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.59 1zwm h SER 31 CO -0.00 0.00 -1.85 -1.22 -1.14 0.00 0.00 176.83 172.62 1zwm n TYR 32 N -2.41 0.00 -3.70 3.45 4.01 -0.18 -4.95 117.16 113.37 1zwm n TYR 32 Ca 0.03 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.66 1zwm n TYR 32 Cb 0.34 -0.46 -0.12 0.00 -0.31 0.00 0.00 39.34 38.80 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 -4.36 0.06 0.00 7.72 1.43 -0.95 -4.93 118.68 117.65 1zwm s LEU 33 Ca -0.07 0.77 0.27 0.00 -1.03 0.00 0.00 54.13 54.07 1zwm s LEU 33 Cb 0.10 1.13 0.80 0.00 0.03 0.00 0.00 46.19 48.26 1zwm s LEU 33 CO 0.73 -0.19 1.62 -1.54 0.23 0.00 0.00 176.35 177.21 1zwm n SER 34 N 4.29 0.30 -3.58 2.29 3.41 -1.26 -4.29 113.62 114.79 1zwm n SER 34 Ca -0.23 0.07 -0.05 0.00 -0.26 0.00 0.00 58.87 58.39 1zwm n SER 34 Cb 0.54 -0.06 -0.02 0.00 -0.26 0.00 0.00 64.21 64.41 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 -3.00 0.56 -0.12 4.33 1.70 -1.26 -4.97 118.95 116.19 1zwm s ARG 35 Ca 0.12 -0.23 -0.04 0.00 -0.47 0.00 0.00 55.73 55.11 1zwm s ARG 35 Cb 0.18 0.24 0.06 0.00 -0.57 0.00 0.00 34.95 34.86 1zwm s ARG 35 CO 0.63 -0.25 0.16 0.00 -1.08 0.00 0.00 175.30 174.76 1zwm n ASN 37 N 5.32 2.21 -3.58 0.00 4.13 -0.73 -4.53 115.26 118.09 1zwm n ASN 37 Ca -0.05 -1.60 -0.14 0.00 1.68 0.00 0.00 54.58 54.47 1zwm n ASN 37 Cb 0.50 -0.02 -0.05 0.00 -1.54 0.00 0.00 39.78 38.67 1zwm n ASN 37 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1zwm s SER 38 N -1.15 -0.45 -0.02 6.41 1.04 -1.21 0.11 113.70 118.44 1zwm s SER 38 Ca 0.17 0.20 -0.10 0.00 0.48 0.00 0.00 55.95 56.70 1zwm s SER 38 Cb 0.12 0.49 0.01 0.00 0.10 0.00 0.00 66.02 66.74 1zwm s SER 38 CO 0.17 -0.71 0.22 -0.63 0.98 0.00 0.00 173.24 173.28 1zwm s ILE 39 N -2.36 0.06 -0.11 -1.02 1.01 -0.79 -1.79 121.20 116.19 1zwm s ILE 39 Ca -0.06 -0.47 0.02 0.00 0.00 0.00 0.00 60.65 60.15 1zwm s ILE 39 Cb -0.01 -0.48 0.01 0.00 0.01 0.00 0.00 42.46 42.00 1zwm s ILE 39 CO -0.01 -0.26 -0.16 -0.60 0.00 0.00 0.00 174.94 173.91 1zwm s ARG 40 N -1.03 2.31 -0.30 2.79 3.52 0.74 -1.11 118.95 125.86 1zwm s ARG 40 Ca -0.11 -0.60 -0.08 0.00 -0.13 0.00 0.00 55.73 54.81 1zwm s ARG 40 Cb -0.06 -1.94 0.00 0.00 -1.56 0.00 0.00 34.95 31.40 1zwm s ARG 40 CO 0.02 -0.04 0.11 0.08 -0.81 0.00 0.00 175.30 174.65 1zwm s VAL 41 N 0.93 4.21 0.03 7.11 1.01 0.68 -0.21 120.40 134.16 1zwm s VAL 41 Ca -0.08 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.35 1zwm s VAL 41 Cb -0.15 -3.15 -0.26 0.00 0.00 0.00 0.00 36.38 32.82 1zwm s VAL 41 CO -0.01 0.09 0.96 -0.08 0.00 0.00 0.00 175.10 176.06 1zwm h GLU 42 N 8.28 0.18 -1.98 2.72 4.22 -1.29 -1.95 114.58 124.76 1zwm h GLU 42 Ca -0.32 -0.31 0.01 0.00 0.08 0.00 0.00 59.36 58.82 1zwm h GLU 42 Cb 1.14 0.11 -0.19 0.00 0.50 0.00 0.00 28.75 30.31 1zwm h GLU 42 CO 0.61 1.04 0.35 0.20 -2.18 0.00 0.00 179.01 179.03 1zwm s GLY 43 N -4.88 -0.46 0.00 1.92 0.00 -1.23 -4.84 107.32 97.83 1zwm s GLY 43 Ca -0.06 1.45 0.00 0.00 0.00 0.00 0.00 44.72 46.11 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 0.58 -1.22 3.29 0.20 0.00 -1.26 -3.37 105.19 103.39 1zwm n GLY 44 Ca -0.14 -1.61 -0.32 0.00 0.00 0.00 0.00 46.02 43.95 1zwm n GLY 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zwm s THR 45 N -1.69 2.19 0.15 2.61 2.01 -1.26 -3.12 115.64 116.52 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 -1.81 -0.04 0.00 0.01 0.00 0.00 72.50 70.66 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 -0.13 1.58 -0.12 4.92 0.52 -0.79 0.11 118.94 125.03 1zwm s TRP 46 Ca -0.04 -0.53 -0.02 0.00 0.02 0.00 0.00 56.10 55.52 1zwm s TRP 46 Cb -0.14 -0.80 -0.03 0.00 -1.15 0.00 0.00 33.47 31.35 1zwm s TRP 46 CO 0.04 0.23 -0.04 0.00 0.02 0.00 0.00 176.95 177.20 1zwm s ALA 47 N -2.22 3.05 0.02 0.98 0.00 0.72 0.07 121.76 124.37 1zwm s ALA 47 Ca 0.13 -0.83 0.07 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 0.37 -0.22 0.14 0.00 0.00 0.00 175.76 176.10 1zwm s VAL 48 N -0.15 2.49 0.06 0.00 -7.23 -0.29 -0.94 120.40 114.34 1zwm s VAL 48 Ca 0.03 -1.16 0.09 0.00 -1.81 0.00 0.00 61.98 59.13 1zwm s VAL 48 Cb -0.13 -1.98 -0.03 0.00 0.56 0.00 0.00 36.38 34.80 1zwm s VAL 48 CO 0.02 0.43 -0.25 -0.31 -0.31 0.00 0.00 175.10 174.69 1zwm s TYR 49 N -0.80 2.21 0.33 2.82 1.51 -0.38 -1.67 117.35 121.39 1zwm s TYR 49 Ca 0.12 -0.40 0.07 0.00 -1.01 0.00 0.00 57.07 55.85 1zwm s TYR 49 Cb -0.10 -1.31 0.60 0.00 -0.11 0.00 0.00 41.96 41.04 1zwm s TYR 49 CO 0.02 0.15 1.81 1.49 -1.11 0.00 0.00 175.55 177.91 1zwm h GLU 50 N 4.67 0.30 -5.81 -0.62 4.81 -1.34 -2.02 114.58 114.57 1zwm h GLU 50 Ca -0.46 -0.10 -0.50 0.00 -0.13 0.00 0.00 59.36 58.17 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 0.52 -0.76 1.03 -0.73 0.00 0.00 179.01 179.50 1zwm s ARG 51 N -4.51 1.34 1.08 1.92 0.52 -0.70 -2.90 118.95 115.69 1zwm s ARG 51 Ca -0.06 -1.52 -0.16 0.00 -0.52 0.00 0.00 55.73 53.47 1zwm s ARG 51 Cb 0.14 -1.29 0.11 0.00 0.52 0.00 0.00 34.95 34.43 1zwm s ARG 51 CO 0.76 0.24 0.23 -0.35 0.02 0.00 0.00 175.30 176.20 1zwm n PRO 52 N -0.07 -1.36 -3.04 3.54 -0.04 -1.26 -2.77 135.00 129.99 1zwm n PRO 52 Ca -0.10 -0.37 -0.19 0.00 -0.04 0.00 0.00 63.50 62.79 1zwm n PRO 52 Cb 0.59 -1.80 0.04 0.00 -0.04 0.00 0.00 33.50 32.29 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 -5.49 -4.07 3.54 2.85 -0.93 -3.04 115.26 106.15 1zwm n ASN 53 Ca 0.03 -0.30 -0.30 0.00 -0.11 0.00 0.00 54.58 53.90 1zwm n ASN 53 Cb 0.59 -4.26 -0.04 0.00 1.24 0.00 0.00 39.78 37.31 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 -4.40 -1.51 -4.41 1.20 3.72 -1.25 -4.96 117.46 105.86 1zwm n PHE 54 Ca -0.07 0.62 -0.21 0.00 -0.05 0.00 0.00 57.45 57.75 1zwm n PHE 54 Cb 0.59 -3.32 -0.10 0.00 -0.94 0.00 0.00 39.48 35.70 1zwm n PHE 54 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1zwm s SER 55 N -4.24 2.70 0.00 4.37 1.04 -1.12 -5.04 113.70 111.42 1zwm s SER 55 Ca 0.08 -1.15 0.00 0.00 0.48 0.00 0.00 55.95 55.36 1zwm s SER 55 Cb -0.04 -0.16 0.00 0.00 0.10 0.00 0.00 66.02 65.93 1zwm s SER 55 CO 0.93 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 175.46 1zwm n GLY 56 N -0.53 -1.73 3.76 7.32 0.00 -1.26 -1.72 105.19 111.02 1zwm n GLY 56 Ca -0.06 -1.63 -0.41 0.00 0.00 0.00 0.00 46.02 43.92 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 -0.05 1.61 3.76 -1.26 -4.68 115.29 117.56 1zwm s HIS 57 Ca 0.00 1.17 0.06 0.00 -0.15 0.00 0.00 55.06 56.14 1zwm s HIS 57 Cb 0.00 -3.85 -0.02 0.00 1.11 0.00 0.00 32.58 29.83 1zwm s HIS 57 CO 0.00 -2.56 -0.23 0.00 -0.85 0.00 0.00 174.74 171.10 1zwm s MET 58 N -1.32 2.49 -0.01 1.40 0.00 -1.26 -1.64 119.30 118.96 1zwm s MET 58 Ca 0.54 -0.86 0.02 0.00 0.00 0.00 0.00 55.69 55.39 1zwm s MET 58 Cb -0.43 -2.20 -0.00 0.00 0.00 0.00 0.00 34.83 32.20 1zwm s MET 58 CO 0.52 0.46 -0.07 0.71 0.00 0.00 0.00 175.02 176.64 1zwm s TYR 59 N -0.34 0.67 -0.13 3.16 2.02 -0.67 -4.79 117.35 117.27 1zwm s TYR 59 Ca 0.02 -0.13 -0.15 0.00 -0.37 0.00 0.00 57.07 56.44 1zwm s TYR 59 Cb -0.12 -0.44 -0.05 0.00 -0.40 0.00 0.00 41.96 40.95 1zwm s TYR 59 CO 0.02 -0.02 0.34 0.42 -1.57 0.00 0.00 175.55 174.74 1zwm s ILE 60 N -0.11 5.26 -0.26 2.71 -1.09 -1.20 -1.14 121.20 125.37 1zwm s ILE 60 Ca 0.02 0.67 0.03 0.00 -2.23 0.00 0.00 60.65 59.13 1zwm s ILE 60 Cb -0.04 -3.68 0.06 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 0.00 174.94 173.23 1zwm s LEU 61 N 0.31 3.36 0.84 2.97 1.43 0.11 -4.99 118.68 122.72 1zwm s LEU 61 Ca 0.19 -1.36 -0.12 0.00 -1.03 0.00 0.00 54.13 51.82 1zwm s LEU 61 Cb -0.14 -1.54 0.10 0.00 0.03 0.00 0.00 46.19 44.64 1zwm s LEU 61 CO 0.06 -0.18 1.14 -2.16 0.23 0.00 0.00 176.35 175.45 1zwm s PRO 62 N 1.12 1.71 0.35 1.29 0.04 -1.26 -1.88 135.00 136.36 1zwm s PRO 62 Ca -0.08 0.28 -0.27 0.00 0.04 0.00 0.00 61.00 60.97 1zwm s PRO 62 Cb -0.20 -1.91 -0.12 0.00 0.04 0.00 0.00 34.50 32.32 1zwm s PRO 62 CO -0.05 -1.81 1.13 1.04 0.04 0.00 0.00 177.00 177.35 1zwm n GLN 63 N -3.50 1.68 -3.11 4.56 6.02 -1.18 -4.83 117.38 117.02 1zwm n GLN 63 Ca 0.07 0.59 0.00 0.00 -0.01 0.00 0.00 57.00 57.65 1zwm n GLN 63 Cb 0.59 -2.11 0.00 0.00 1.02 0.00 0.00 30.24 29.74 1zwm n GLN 63 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zwm n GLY 64 N 1.01 -1.80 3.23 1.08 0.00 -0.73 -4.98 105.19 103.00 1zwm n GLY 64 Ca 0.07 -1.45 -0.32 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 -1.83 2.94 -0.42 1.61 2.12 -1.26 -0.23 118.70 121.62 1zwm s GLU 65 Ca 0.00 -0.88 0.03 0.00 0.36 0.00 0.00 54.97 54.48 1zwm s GLU 65 Cb 0.00 -2.27 0.12 0.00 0.26 0.00 0.00 34.13 32.24 1zwm s GLU 65 CO 0.00 0.22 0.17 0.71 -0.54 0.00 0.00 175.26 175.82 1zwm s TYR 66 N 0.23 2.99 -1.70 5.30 1.51 -0.27 -4.98 117.35 120.44 1zwm s TYR 66 Ca -0.16 -2.82 0.09 0.00 -1.01 0.00 0.00 57.07 53.17 1zwm s TYR 66 Cb -0.17 -2.56 0.51 0.00 -0.11 0.00 0.00 41.96 39.62 1zwm s TYR 66 CO 0.08 -0.83 1.09 -2.30 -1.11 0.00 0.00 175.55 172.48 1zwm n PRO 67 N 3.75 0.21 -3.53 -1.71 -0.02 -1.26 -1.88 135.00 130.56 1zwm n PRO 67 Ca 0.04 0.11 -0.14 0.00 -2.02 0.00 0.00 63.50 61.49 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 -2.30 1.10 0.26 -0.52 2.02 -1.26 -1.72 118.70 116.28 1zwm s GLU 68 Ca 0.11 -0.26 -0.05 0.00 0.02 0.00 0.00 54.97 54.79 1zwm s GLU 68 Cb 0.06 0.50 0.29 0.00 0.10 0.00 0.00 34.13 35.09 1zwm s GLU 68 CO 0.12 -0.42 1.91 0.10 0.02 0.00 0.00 175.26 176.99 1zwm h TYR 69 N 2.58 1.19 -0.01 1.61 -0.00 0.55 -1.69 116.97 121.21 1zwm h TYR 69 Ca -0.31 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.42 1zwm h TYR 69 Cb 1.23 -0.39 -0.00 0.00 -0.00 0.00 0.00 36.73 37.57 1zwm h TYR 69 CO 0.33 0.78 0.01 1.96 -0.00 0.00 0.00 178.16 181.24 1zwm h GLN 70 N 1.24 0.00 0.00 0.10 4.20 -1.85 0.17 115.11 118.98 1zwm h GLN 70 Ca 0.32 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.03 1zwm h GLN 70 Cb -0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.72 1zwm h GLN 70 CO -0.06 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.10 1zwm h ARG 71 N 0.00 0.00 -0.44 1.46 2.47 -1.69 -1.56 114.38 114.62 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 0.02 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.34 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 -2.83 0.62 -1.89 3.04 -0.00 0.55 -4.94 117.44 111.99 1zwm n TRP 72 Ca 0.01 -0.51 -0.21 0.00 -0.00 0.00 0.00 57.50 56.79 1zwm n TRP 72 Cb 0.29 -0.04 -0.06 0.00 -0.00 0.00 0.00 31.31 31.51 1zwm n TRP 72 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 177.69 176.36 1zwm n MET 73 N 0.76 -1.54 -1.75 5.87 2.81 -0.59 -4.92 117.12 117.77 1zwm n MET 73 Ca 0.15 1.15 -0.39 0.00 -1.81 0.00 0.00 57.70 56.80 1zwm n MET 73 Cb 0.50 -5.64 0.03 0.00 -0.71 0.00 0.00 33.22 27.40 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 -0.61 0.83 0.07 3.03 0.00 -0.88 -4.90 105.19 102.73 1zwm n GLY 74 Ca -0.22 0.09 -0.09 0.00 0.00 0.00 0.00 46.02 45.79 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 1.75 0.09 0.00 0.99 5.85 -1.91 -3.43 115.31 118.65 1zwm h LEU 75 Ca -0.51 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.10 1zwm h LEU 75 Cb 1.29 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 42.29 1zwm h LEU 75 CO 0.58 1.07 0.04 0.59 -0.34 0.00 0.00 178.44 180.38 1zwm n ASN 76 N -3.39 -0.44 -2.02 1.25 3.02 -1.26 -5.04 115.26 107.38 1zwm n ASN 76 Ca -0.02 -1.35 -0.15 0.00 -0.03 0.00 0.00 54.58 53.04 1zwm n ASN 76 Cb 0.95 0.74 0.21 0.00 -0.61 0.00 0.00 39.78 41.08 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 -1.31 4.07 -4.62 6.41 8.00 -1.26 -4.92 116.55 122.91 1zwm n ASP 77 Ca -0.01 -3.29 -0.39 0.00 0.71 0.00 0.00 54.79 51.81 1zwm n ASP 77 Cb 0.12 -0.77 -0.09 0.00 -0.02 0.00 0.00 41.12 40.36 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 -2.86 4.05 -0.10 -1.24 1.81 -1.26 -2.16 118.95 117.20 1zwm s ARG 78 Ca 0.51 0.03 -0.04 0.00 -1.72 0.00 0.00 55.73 54.51 1zwm s ARG 78 Cb 0.42 -3.62 0.05 0.00 -0.45 0.00 0.00 34.95 31.35 1zwm s ARG 78 CO 0.11 -0.19 0.19 -0.51 -0.68 0.00 0.00 175.30 174.22 1zwm s LEU 79 N 1.80 -0.06 -0.01 2.53 1.43 -1.24 -4.35 118.68 118.78 1zwm s LEU 79 Ca 0.15 0.41 0.09 0.00 -1.03 0.00 0.00 54.13 53.74 1zwm s LEU 79 Cb -0.15 0.42 -0.12 0.00 0.03 0.00 0.00 46.19 46.36 1zwm s LEU 79 CO 0.09 -0.23 0.26 0.61 0.23 0.00 0.00 176.35 177.31 1zwm n GLY 80 N 5.20 -0.16 3.38 -3.19 0.00 -0.76 -4.76 105.19 104.90 1zwm n GLY 80 Ca -0.08 -0.22 -0.13 0.00 0.00 0.00 0.00 46.02 45.60 1zwm n GLY 80 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zwm s SER 81 N -2.52 -0.42 -0.01 1.61 0.15 -1.23 -2.43 113.70 108.85 1zwm s SER 81 Ca -0.01 0.05 -0.09 0.00 0.70 0.00 0.00 55.95 56.60 1zwm s SER 81 Cb 0.06 0.51 0.01 0.00 -1.71 0.00 0.00 66.02 64.88 1zwm s SER 81 CO 0.36 -0.79 0.19 0.00 1.20 0.00 0.00 173.24 174.20 1zwm s ARG 83 N -1.13 0.29 0.05 0.00 0.52 -0.12 -0.46 118.95 118.10 1zwm s ARG 83 Ca -0.12 -0.27 -0.30 0.00 -0.52 0.00 0.00 55.73 54.52 1zwm s ARG 83 Cb -0.06 -0.19 -0.04 0.00 0.52 0.00 0.00 34.95 35.18 1zwm s ARG 83 CO 0.02 0.04 0.98 0.00 0.02 0.00 0.00 175.30 176.36 1zwm s ALA 84 N -0.46 3.20 -0.18 2.13 0.00 -1.26 -0.20 121.76 124.99 1zwm s ALA 84 Ca -0.03 0.56 -0.19 0.00 0.00 0.00 0.00 51.96 52.31 1zwm s ALA 84 Cb -0.04 -3.32 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 1zwm s ALA 84 CO -0.00 -0.15 0.53 0.08 0.00 0.00 0.00 175.76 176.22 1zwm s VAL 85 N 0.58 5.11 -0.10 0.00 1.01 0.12 -4.88 120.40 122.22 1zwm s VAL 85 Ca 0.50 1.01 -0.16 0.00 0.00 0.00 0.00 61.98 63.33 1zwm s VAL 85 Cb -0.22 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 32.25 1zwm s VAL 85 CO 0.29 0.20 0.42 -1.00 0.00 0.00 0.00 175.10 175.01 1zwm s HIS 86 N 1.44 3.55 -0.09 5.22 3.76 -1.26 -4.32 115.29 123.59 1zwm s HIS 86 Ca 0.26 0.85 -0.08 0.00 -0.15 0.00 0.00 55.06 55.93 1zwm s HIS 86 Cb -0.15 -2.45 -0.04 0.00 1.11 0.00 0.00 32.58 31.05 1zwm s HIS 86 CO 0.10 0.29 0.20 -0.51 -0.85 0.00 0.00 174.74 173.97 1zwm s LEU 87 N 0.20 4.41 -0.18 0.89 1.43 -1.26 -4.80 118.68 119.36 1zwm s LEU 87 Ca 0.23 0.57 -0.03 0.00 -1.03 0.00 0.00 54.13 53.87 1zwm s LEU 87 Cb -0.15 -2.21 -0.02 0.00 0.03 0.00 0.00 46.19 43.84 1zwm s LEU 87 CO 0.10 0.38 -0.06 -0.94 0.23 0.00 0.00 176.35 176.06 1zwm s SER 88 N -1.09 4.40 -0.09 2.29 1.04 -1.26 -5.10 113.70 113.88 1zwm s SER 88 Ca 0.18 -0.30 0.03 0.00 0.48 0.00 0.00 55.95 56.33 1zwm s SER 88 Cb -0.13 -1.73 -0.01 0.00 0.10 0.00 0.00 66.02 64.25 1zwm s SER 88 CO 0.07 0.07 -0.18 -0.44 0.98 0.00 0.00 173.24 173.74 1zwm s SER 89 N 0.94 3.66 0.00 7.02 0.01 -1.26 -4.93 113.70 119.14 1zwm s SER 89 Ca -0.01 -0.38 0.00 0.00 1.31 0.00 0.00 55.95 56.87 1zwm s SER 89 Cb -0.15 -1.27 0.00 0.00 0.21 0.00 0.00 66.02 64.81 1zwm s SER 89 CO 0.01 0.22 0.00 0.61 0.41 0.00 0.00 173.24 174.48 1zwm n GLY 90 N 3.17 -0.58 0.00 3.44 0.00 -1.26 -5.15 105.19 104.81 1zwm n GLY 90 Ca -0.18 0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.07 -0.23 3.11 -0.02 0.00 -1.26 -5.12 105.19 100.59 1zwm n GLY 91 Ca 0.00 0.54 -0.33 0.00 0.00 0.00 0.00 46.02 46.23 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 1.58 2.82 0.02 1.61 0.74 -1.26 -5.10 119.66 120.06 1zwm s GLN 92 Ca 0.00 -0.93 -0.30 0.00 0.05 0.00 0.00 55.36 54.18 1zwm s GLN 92 Cb 0.00 -2.63 -0.04 0.00 1.10 0.00 0.00 33.01 31.45 1zwm s GLN 92 CO 0.00 -0.29 1.04 0.00 -0.55 0.00 0.00 175.29 175.50 1zwm s ALA 93 N 1.26 3.23 -0.00 1.58 0.00 -1.26 -5.04 121.76 121.52 1zwm s ALA 93 Ca 0.02 0.62 0.04 0.00 0.00 0.00 0.00 51.96 52.64 1zwm s ALA 93 Cb -0.14 -3.37 -0.01 0.00 0.00 0.00 0.00 23.12 19.59 1zwm s ALA 93 CO -0.11 -0.29 -0.12 0.21 0.00 0.00 0.00 175.76 175.45 1zwm s LYS 94 N 1.04 0.93 0.04 0.00 2.20 -1.26 -4.61 119.74 118.09 1zwm s LYS 94 Ca 0.54 -0.46 0.05 0.00 -0.36 0.00 0.00 55.97 55.74 1zwm s LYS 94 Cb -0.23 -0.90 -0.02 0.00 -1.51 0.00 0.00 37.83 35.16 1zwm s LYS 94 CO 0.28 0.24 -0.15 -1.50 -0.36 0.00 0.00 175.35 173.87 1zwm s ILE 95 N -0.35 1.19 -0.07 5.43 2.07 -0.91 -3.68 121.20 124.89 1zwm s ILE 95 Ca 0.04 -1.06 0.05 0.00 -1.41 0.00 0.00 60.65 58.27 1zwm s ILE 95 Cb -0.05 -1.08 -0.01 0.00 0.13 0.00 0.00 42.46 41.45 1zwm s ILE 95 CO -0.00 0.01 -0.23 0.00 -1.91 0.00 0.00 174.94 172.81 1zwm s GLN 96 N -1.21 2.53 0.06 3.50 -2.07 -0.90 -1.89 119.66 119.68 1zwm s GLN 96 Ca 0.02 -0.84 0.08 0.00 -1.82 0.00 0.00 55.36 52.80 1zwm s GLN 96 Cb -0.08 -2.08 -0.03 0.00 -1.09 0.00 0.00 33.01 29.73 1zwm s GLN 96 CO 0.01 0.29 -0.21 0.14 -1.32 0.00 0.00 175.29 174.21 1zwm s VAL 97 N 0.03 1.72 0.00 3.63 -7.23 -0.30 -0.95 120.40 117.30 1zwm s VAL 97 Ca -0.08 -1.29 0.08 0.00 -1.81 0.00 0.00 61.98 58.88 1zwm s VAL 97 Cb -0.15 -1.51 -0.02 0.00 0.56 0.00 0.00 36.38 35.26 1zwm s VAL 97 CO 0.05 0.16 -0.24 -0.36 -0.31 0.00 0.00 175.10 174.39 1zwm s PHE 98 N -0.88 2.38 0.38 2.82 0.40 -0.81 -1.58 117.98 120.70 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 -1.48 0.76 0.00 0.51 0.00 0.00 43.02 42.72 1zwm s PHE 98 CO 0.02 0.05 1.85 1.49 0.70 0.00 0.00 175.22 179.34 1zwm h GLU 99 N 5.21 0.03 -5.89 0.44 4.81 -1.12 -3.35 114.58 114.70 1zwm h GLU 99 Ca -0.45 -0.01 -0.59 0.00 -0.13 0.00 0.00 59.36 58.18 1zwm h GLU 99 Cb 1.13 -0.00 -0.11 0.00 0.63 0.00 0.00 28.75 30.40 1zwm h GLU 99 CO 0.46 0.35 -0.58 0.15 -0.73 0.00 0.00 179.01 178.67 1zwm s LYS 100 N -4.31 2.08 0.92 1.92 1.02 0.13 -4.35 119.74 117.15 1zwm s LYS 100 Ca -0.03 -1.87 -0.11 0.00 0.02 0.00 0.00 55.97 53.97 1zwm s LYS 100 Cb 0.15 -1.86 0.14 0.00 -0.52 0.00 0.00 37.83 35.73 1zwm s LYS 100 CO 0.72 0.01 1.09 0.20 -0.92 0.00 0.00 175.35 176.46 1zwm s GLY 101 N -3.77 1.63 -1.45 -3.33 0.00 -1.26 -2.99 107.32 96.15 1zwm s GLY 101 Ca 0.37 0.11 -0.10 0.00 0.00 0.00 0.00 44.72 45.09 1zwm s GLY 101 CO 0.20 0.59 0.96 1.22 0.00 0.00 0.00 173.10 176.07 1zwm n ASP 102 N -4.05 -5.68 -3.66 1.64 8.00 -1.23 -2.77 116.55 108.80 1zwm n ASP 102 Ca 0.08 -0.55 -0.25 0.00 0.71 0.00 0.00 54.79 54.77 1zwm n ASP 102 Cb 0.54 -4.52 0.04 0.00 -0.02 0.00 0.00 41.12 37.16 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 -4.74 -1.95 -4.39 1.24 3.72 -1.24 -5.00 117.46 105.08 1zwm n PHE 103 Ca -0.00 0.66 -0.20 0.00 -0.05 0.00 0.00 57.45 57.86 1zwm n PHE 103 Cb 0.56 -3.86 -0.10 0.00 -0.94 0.00 0.00 39.48 35.14 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 -3.84 2.36 0.00 4.37 0.02 -1.11 -5.01 114.94 111.73 1zwm s ASN 104 Ca 0.27 -1.23 0.00 0.00 -1.02 0.00 0.00 52.86 50.89 1zwm s ASN 104 Cb -0.08 -0.09 0.00 0.00 0.02 0.00 0.00 41.25 41.10 1zwm s ASN 104 CO 0.83 -0.44 0.00 0.61 0.02 0.00 0.00 177.10 178.12 1zwm n GLY 105 N -0.54 -1.79 3.78 0.66 0.00 -1.26 0.20 105.19 106.24 1zwm n GLY 105 Ca -0.05 -1.77 -0.37 0.00 0.00 0.00 0.00 46.02 43.82 1zwm n GLY 105 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1zwm s GLN 106 N 0.00 4.29 -0.00 1.61 0.74 -1.26 -4.68 119.66 120.36 1zwm s GLN 106 Ca 0.00 1.56 0.06 0.00 0.05 0.00 0.00 55.36 57.04 1zwm s GLN 106 Cb 0.00 -2.69 -0.03 0.00 1.10 0.00 0.00 33.01 31.39 1zwm s GLN 106 CO 0.00 -0.04 -0.19 1.41 -0.55 0.00 0.00 175.29 175.92 1zwm s MET 107 N -2.25 2.20 -0.02 1.67 -2.45 -1.26 -1.17 119.30 116.01 1zwm s MET 107 Ca 0.55 -0.89 0.03 0.00 -1.25 0.00 0.00 55.69 54.12 1zwm s MET 107 Cb -0.24 -2.20 0.00 0.00 1.25 0.00 0.00 34.83 33.64 1zwm s MET 107 CO 0.30 0.57 -0.09 0.71 1.05 0.00 0.00 175.02 177.56 1zwm s TYR 108 N -0.79 0.98 -0.07 4.11 2.02 -0.61 -4.97 117.35 118.02 1zwm s TYR 108 Ca 0.12 -0.24 0.05 0.00 -0.37 0.00 0.00 57.07 56.64 1zwm s TYR 108 Cb -0.10 -0.69 -0.01 0.00 -0.40 0.00 0.00 41.96 40.76 1zwm s TYR 108 CO 0.02 -0.09 -0.23 -2.00 -1.57 0.00 0.00 175.55 171.68 1zwm s GLU 109 N 0.14 2.66 -0.00 -0.62 -6.30 -1.26 -1.16 118.70 112.15 1zwm s GLU 109 Ca -0.02 -0.87 -0.13 0.00 -2.50 0.00 0.00 54.97 51.45 1zwm s GLU 109 Cb -0.08 -2.23 0.02 0.00 0.00 0.00 0.00 34.13 31.83 1zwm s GLU 109 CO 0.00 0.37 0.27 -0.08 0.02 0.00 0.00 175.26 175.85 1zwm s THR 110 N -0.13 0.07 -0.83 -1.70 -1.32 -0.79 -5.01 115.64 105.92 1zwm s THR 110 Ca -0.04 -0.56 0.09 0.00 -1.21 0.00 0.00 61.69 59.97 1zwm s THR 110 Cb -0.14 -0.63 0.25 0.00 -1.51 0.00 0.00 72.50 70.47 1zwm s THR 110 CO 0.04 -0.31 1.19 0.35 -2.21 0.00 0.00 174.62 173.68 1zwm n THR 111 N 1.20 0.93 -4.49 5.08 -2.24 -1.26 -2.13 114.28 111.37 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 0.56 0.55 -0.10 0.00 -2.10 0.00 0.00 70.33 69.24 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 1.71 0.72 -0.78 2.02 -1.26 -4.90 118.70 115.22 1zwm s GLU 112 Ca 0.19 -1.84 -0.13 0.00 0.02 0.00 0.00 54.97 53.21 1zwm s GLU 112 Cb 0.10 -1.63 0.03 0.00 0.10 0.00 0.00 34.13 32.74 1zwm s GLU 112 CO 0.13 0.20 1.12 0.16 0.02 0.00 0.00 175.26 176.89 1zwm s ASP 113 N -3.54 4.64 -0.18 -0.19 1.47 -1.26 -5.00 116.67 112.61 1zwm s ASP 113 Ca 0.31 2.02 0.00 0.00 1.18 0.00 0.00 52.55 56.06 1zwm s ASP 113 Cb -0.00 -2.55 0.04 0.00 -0.34 0.00 0.00 42.92 40.07 1zwm s ASP 113 CO 0.15 -1.95 -0.07 0.00 0.68 0.00 0.00 175.17 173.98 1zwm h PRO 115 N 8.06 0.00 -2.73 0.00 0.13 -1.89 -2.17 132.00 133.40 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 1.11 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.85 1zwm h PRO 115 CO 0.43 0.67 -0.68 -1.12 -0.23 0.00 0.00 178.00 177.07 1zwm s SER 116 N -6.70 1.89 0.24 1.44 0.01 -1.26 -2.01 113.70 107.32 1zwm s SER 116 Ca 0.00 -0.46 -0.05 0.00 1.31 0.00 0.00 55.95 56.75 1zwm s SER 116 Cb 0.11 0.10 0.27 0.00 0.21 0.00 0.00 66.02 66.71 1zwm s SER 116 CO 0.76 -0.34 1.81 0.40 0.41 0.00 0.00 173.24 176.28 1zwm h ILE 117 N 6.36 1.24 -0.32 1.44 2.04 -1.16 -2.28 117.51 124.84 1zwm h ILE 117 Ca -0.16 -0.79 -0.13 0.00 1.00 0.00 0.00 64.86 64.78 1zwm h ILE 117 Cb 1.14 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 1zwm h ILE 117 CO 0.30 0.32 -0.33 -0.03 0.00 0.00 0.00 178.15 178.40 1zwm h MET 118 N 1.03 0.71 -0.36 2.37 4.05 -1.81 0.05 114.93 120.97 1zwm h MET 118 Ca 0.24 -0.33 -0.15 0.00 -0.28 0.00 0.00 59.70 59.17 1zwm h MET 118 Cb 0.22 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.00 1zwm h MET 118 CO -0.02 0.94 -0.37 1.49 0.23 0.00 0.00 176.91 179.18 1zwm h GLU 119 N 0.60 0.84 0.09 0.39 4.57 -1.83 0.20 114.58 119.44 1zwm h GLU 119 Ca 0.06 -0.43 -0.12 0.00 -1.18 0.00 0.00 59.36 57.69 1zwm h GLU 119 Cb 0.85 0.01 0.01 0.00 -0.16 0.00 0.00 28.75 29.47 1zwm h GLU 119 CO 0.07 1.07 -0.53 0.37 -1.18 0.00 0.00 179.01 178.82 1zwm h GLN 120 N 0.69 0.19 -0.02 1.92 4.15 -1.32 -3.39 115.11 117.35 1zwm h GLN 120 Ca 0.06 -0.33 0.00 0.00 0.77 0.00 0.00 58.65 59.15 1zwm h GLN 120 Cb 0.94 0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.76 1zwm h GLN 120 CO 0.09 1.16 0.00 1.19 -1.93 0.00 0.00 178.83 179.34 1zwm n PHE 121 N -4.30 0.01 -2.79 3.99 3.01 -0.01 -4.98 117.46 112.39 1zwm n PHE 121 Ca -0.12 -0.01 -0.22 0.00 1.01 0.00 0.00 57.45 58.11 1zwm n PHE 121 Cb 0.70 -0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.19 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 0.63 -1.61 -4.73 1.38 8.25 0.69 -4.97 115.22 114.86 1zwm n HIS 122 Ca 0.07 0.33 -0.33 0.00 -0.26 0.00 0.00 57.72 57.52 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 -6.45 2.91 0.11 2.41 1.43 -1.25 -4.98 118.68 112.86 1zwm s LEU 123 Ca 0.19 -0.18 0.20 0.00 -1.03 0.00 0.00 54.13 53.31 1zwm s LEU 123 Cb -0.09 -1.64 -0.09 0.00 0.03 0.00 0.00 46.19 44.41 1zwm s LEU 123 CO 0.24 0.27 0.87 0.54 0.23 0.00 0.00 176.35 178.50 1zwm n ARG 124 N 2.82 0.62 -3.88 1.70 1.74 -1.26 -3.41 116.66 114.99 1zwm n ARG 124 Ca -0.18 0.13 -0.09 0.00 -0.77 0.00 0.00 57.85 56.93 1zwm n ARG 124 Cb 0.53 -1.78 -0.06 0.00 -1.02 0.00 0.00 32.46 30.12 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 -3.18 1.15 -0.06 5.56 2.02 -1.26 -4.65 118.70 118.28 1zwm s GLU 125 Ca -0.02 -1.04 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 0.81 -0.44 -0.08 0.42 0.02 0.00 0.00 175.26 176.00 1zwm s ILE 126 N -3.92 0.80 -0.46 -1.63 1.01 -0.92 -4.94 121.20 111.14 1zwm s ILE 126 Ca 0.13 -0.26 0.13 0.00 0.00 0.00 0.00 60.65 60.64 1zwm s ILE 126 Cb 0.02 -0.78 -0.16 0.00 0.01 0.00 0.00 42.46 41.56 1zwm s ILE 126 CO -0.03 0.29 0.48 1.41 0.00 0.00 0.00 174.94 177.09 1zwm n HIS 127 N 4.07 0.00 -3.50 3.97 8.25 -1.26 -4.67 115.22 122.08 1zwm n HIS 127 Ca -0.22 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.07 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 0.45 0.64 0.00 0.00 176.34 177.43 1zwm s SER 128 N -2.53 -0.64 -0.23 0.41 0.15 -1.25 -4.34 113.70 105.27 1zwm s SER 128 Ca 0.02 0.56 -0.28 0.00 0.70 0.00 0.00 55.95 56.96 1zwm s SER 128 Cb 0.09 0.55 0.13 0.00 -1.71 0.00 0.00 66.02 65.09 1zwm s SER 128 CO 0.53 -0.69 1.07 0.00 1.20 0.00 0.00 173.24 175.36 1zwm s LYS 130 N -0.47 1.69 -0.09 0.00 2.20 -0.12 -4.77 119.74 118.17 1zwm s LYS 130 Ca 0.02 -0.91 0.01 0.00 -0.36 0.00 0.00 55.97 54.73 1zwm s LYS 130 Cb -0.03 -2.49 -0.03 0.00 -1.51 0.00 0.00 37.83 33.78 1zwm s LYS 130 CO -0.04 -0.54 -0.09 0.54 -0.36 0.00 0.00 175.35 174.86 1zwm s VAL 131 N 1.42 3.45 -0.40 4.02 0.11 -1.26 -2.12 120.40 125.61 1zwm s VAL 131 Ca -0.04 -0.56 0.02 0.00 -2.93 0.00 0.00 61.98 58.47 1zwm s VAL 131 Cb -0.18 -2.42 0.12 0.00 -1.53 0.00 0.00 36.38 32.38 1zwm s VAL 131 CO -0.07 0.57 0.18 -0.69 -3.33 0.00 0.00 175.10 171.76 1zwm s VAL 132 N -0.39 1.47 0.00 2.04 1.01 -1.24 -4.80 120.40 118.49 1zwm s VAL 132 Ca 0.05 -2.31 0.00 0.00 0.00 0.00 0.00 61.98 59.72 1zwm s VAL 132 Cb -0.12 -2.05 0.00 0.00 0.00 0.00 0.00 36.38 34.20 1zwm s VAL 132 CO 0.02 -0.80 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 4.07 -1.26 -4.53 120.64 125.55 1zwm n GLU 133 Ca 0.05 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.15 1zwm n GLU 133 Cb 0.37 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.75 1zwm n GLU 133 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1zwm n GLY 134 N 0.32 -2.46 3.16 8.31 0.00 -1.26 -4.96 105.19 108.30 1zwm n GLY 134 Ca 0.00 0.81 -0.33 0.00 0.00 0.00 0.00 46.02 46.50 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 -0.09 2.21 0.11 2.61 -1.32 -1.26 -4.16 115.64 113.74 1zwm s THR 135 Ca 0.00 -0.91 0.08 0.00 -1.21 0.00 0.00 61.69 59.65 1zwm s THR 135 Cb 0.00 -1.92 -0.04 0.00 -1.51 0.00 0.00 72.50 69.03 1zwm s THR 135 CO 0.00 0.53 -0.20 0.26 -2.21 0.00 0.00 174.62 173.01 1zwm s TRP 136 N 1.10 1.72 -0.04 9.09 0.52 -0.84 -3.87 118.94 126.63 1zwm s TRP 136 Ca 0.00 -0.43 0.06 0.00 0.02 0.00 0.00 56.10 55.75 1zwm s TRP 136 Cb -0.14 -0.94 -0.01 0.00 -1.15 0.00 0.00 33.47 31.23 1zwm s TRP 136 CO -0.08 0.20 -0.24 0.42 0.02 0.00 0.00 176.95 177.28 1zwm s ILE 137 N -1.30 1.93 0.03 2.03 1.01 -0.90 -0.85 121.20 123.15 1zwm s ILE 137 Ca 0.07 -1.01 0.07 0.00 0.00 0.00 0.00 60.65 59.77 1zwm s ILE 137 Cb -0.09 -1.63 -0.03 0.00 0.01 0.00 0.00 42.46 40.72 1zwm s ILE 137 CO 0.04 0.54 -0.17 -0.36 0.00 0.00 0.00 174.94 175.00 1zwm s PHE 138 N -0.27 2.59 0.04 3.97 0.08 -0.21 -1.35 117.98 122.84 1zwm s PHE 138 Ca 0.00 -0.23 0.08 0.00 0.12 0.00 0.00 56.93 56.90 1zwm s PHE 138 Cb -0.12 -1.48 -0.02 0.00 -0.57 0.00 0.00 43.02 40.82 1zwm s PHE 138 CO 0.02 0.26 -0.22 0.71 -0.10 0.00 0.00 175.22 175.89 1zwm s TYR 139 N -0.93 1.95 0.20 0.36 1.51 0.12 -0.70 117.35 119.87 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 -0.11 -1.17 0.22 0.00 -0.11 0.00 0.00 41.96 40.79 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 4.95 0.00 -6.47 -0.62 4.81 -1.28 -1.73 114.58 114.24 1zwm h GLU 140 Ca -0.43 0.00 -0.63 0.00 -0.13 0.00 0.00 59.36 58.17 1zwm h GLU 140 Cb 1.15 0.00 -0.15 0.00 0.63 0.00 0.00 28.75 30.38 1zwm h GLU 140 CO 0.44 0.69 -0.74 -0.51 -0.73 0.00 0.00 179.01 178.16 1zwm s LEU 141 N -7.26 2.86 1.10 1.64 1.43 0.07 -3.60 118.68 114.92 1zwm s LEU 141 Ca -0.00 -0.65 -0.15 0.00 -1.03 0.00 0.00 54.13 52.30 1zwm s LEU 141 Cb 0.12 -1.55 0.17 0.00 0.03 0.00 0.00 46.19 44.96 1zwm s LEU 141 CO 0.77 0.10 0.52 -0.81 0.23 0.00 0.00 176.35 177.16 1zwm n PRO 142 N 0.05 -1.66 -2.52 1.29 -0.04 -1.26 -2.41 135.00 128.45 1zwm n PRO 142 Ca -0.11 -0.46 -0.21 0.00 -0.04 0.00 0.00 63.50 62.69 1zwm n PRO 142 Cb 0.56 -1.95 -0.00 0.00 -0.04 0.00 0.00 33.50 32.07 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 -3.05 -5.93 -3.49 3.54 2.85 -0.85 -2.84 115.26 105.49 1zwm n ASN 143 Ca 0.03 -0.06 -0.18 0.00 -0.11 0.00 0.00 54.58 54.26 1zwm n ASN 143 Cb 0.57 -4.91 0.07 0.00 1.24 0.00 0.00 39.78 36.75 1zwm n ASN 143 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1zwm n TYR 144 N -4.09 -2.14 -4.40 1.20 4.01 -1.23 -5.02 117.16 105.49 1zwm n TYR 144 Ca -0.22 0.89 -0.20 0.00 -0.16 0.00 0.00 57.90 58.20 1zwm n TYR 144 Cb 0.68 -4.72 -0.10 0.00 -0.31 0.00 0.00 39.34 34.88 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 -5.42 1.49 0.78 -0.72 0.52 -1.01 -5.02 118.95 109.57 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 0.01 0.00 0.41 0.02 0.00 0.00 175.30 176.49 1zwm n GLY 146 N -0.54 -1.82 3.77 -3.53 0.00 -1.26 -0.75 105.19 101.06 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 4.16 0.09 1.61 3.52 -1.26 -4.69 118.95 122.37 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 -2.83 -0.04 0.00 -1.56 0.00 0.00 34.95 30.52 1zwm s ARG 147 CO 0.00 -0.28 -0.13 -0.65 -0.81 0.00 0.00 175.30 173.44 1zwm s GLN 148 N -2.09 2.09 -0.05 5.12 -0.21 -1.26 -1.47 119.66 121.78 1zwm s GLN 148 Ca 0.54 -1.02 0.04 0.00 0.02 0.00 0.00 55.36 54.94 1zwm s GLN 148 Cb -0.34 -2.26 -0.00 0.00 1.00 0.00 0.00 33.01 31.40 1zwm s GLN 148 CO 0.44 0.52 -0.18 0.71 -2.12 0.00 0.00 175.29 174.66 1zwm s TYR 149 N -1.13 1.84 -0.26 0.91 1.51 0.12 -4.94 117.35 115.40 1zwm s TYR 149 Ca 0.19 -0.57 -0.12 0.00 -1.01 0.00 0.00 57.07 55.57 1zwm s TYR 149 Cb -0.11 -1.24 -0.05 0.00 -0.11 0.00 0.00 41.96 40.45 1zwm s TYR 149 CO 0.11 -0.20 0.21 -1.17 -1.11 0.00 0.00 175.55 173.39 1zwm s LEU 150 N 0.10 4.06 -0.07 -1.29 0.20 -1.26 -1.04 118.68 119.38 1zwm s LEU 150 Ca -0.06 0.09 -0.08 0.00 0.69 0.00 0.00 54.13 54.77 1zwm s LEU 150 Cb -0.13 -2.17 -0.04 0.00 -0.43 0.00 0.00 46.19 43.42 1zwm s LEU 150 CO 0.03 -0.03 0.21 -0.22 -0.29 0.00 0.00 176.35 176.05 1zwm s LEU 151 N 1.54 4.40 0.00 -0.68 0.20 -0.03 -4.95 118.68 119.17 1zwm s LEU 151 Ca 0.09 0.57 0.00 0.00 0.69 0.00 0.00 54.13 55.48 1zwm s LEU 151 Cb -0.15 -2.28 0.00 0.00 -0.43 0.00 0.00 46.19 43.32 1zwm s LEU 151 CO 0.09 0.36 0.00 0.47 -0.29 0.00 0.00 176.35 176.98 1zwm n ASP 152 N 1.77 0.00 -2.74 3.68 9.92 -1.26 -1.99 116.55 125.93 1zwm n ASP 152 Ca -0.17 0.00 -0.09 0.00 -0.53 0.00 0.00 54.79 54.00 1zwm n ASP 152 Cb 0.54 0.00 0.08 0.00 -0.64 0.00 0.00 41.12 41.10 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 1.14 -4.31 -1.24 4.81 -1.26 -4.37 118.16 112.92 1zwm n LYS 153 Ca 0.00 -2.33 -0.28 0.00 -0.87 0.00 0.00 58.31 54.83 1zwm n LYS 153 Cb 0.00 -0.64 -0.06 0.00 0.02 0.00 0.00 35.03 34.35 1zwm n LYS 153 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1zwm s LYS 154 N -0.85 2.20 -0.37 1.64 2.20 -1.26 -5.10 119.74 118.21 1zwm s LYS 154 Ca 0.25 -2.11 -0.12 0.00 -0.36 0.00 0.00 55.97 53.62 1zwm s LYS 154 Cb 0.39 -1.83 0.01 0.00 -1.51 0.00 0.00 37.83 34.89 1zwm s LYS 154 CO -0.05 -0.35 0.22 -1.21 -0.36 0.00 0.00 175.35 173.60 1zwm s GLU 155 N -4.00 3.03 -0.34 4.03 2.02 -1.26 -4.91 118.70 117.27 1zwm s GLU 155 Ca 0.26 -0.95 -0.13 0.00 0.02 0.00 0.00 54.97 54.17 1zwm s GLU 155 Cb 0.02 -3.77 -0.02 0.00 0.10 0.00 0.00 34.13 30.46 1zwm s GLU 155 CO 0.15 -0.63 0.25 0.71 0.02 0.00 0.00 175.26 175.76 1zwm s TYR 156 N 1.61 3.23 -0.13 1.61 1.51 -1.26 -4.94 117.35 118.97 1zwm s TYR 156 Ca 0.04 -0.18 0.18 0.00 -1.01 0.00 0.00 57.07 56.10 1zwm s TYR 156 Cb -0.19 -2.49 -0.16 0.00 -0.11 0.00 0.00 41.96 39.01 1zwm s TYR 156 CO 0.08 -0.36 0.70 -2.13 -1.11 0.00 0.00 175.55 172.73 1zwm n ARG 157 N 5.13 0.63 -4.27 -0.62 0.63 -1.26 -4.72 116.66 112.19 1zwm n ARG 157 Ca -0.12 0.12 -0.20 0.00 -0.92 0.00 0.00 57.85 56.73 1zwm n ARG 157 Cb 0.50 -1.73 -0.11 0.00 0.45 0.00 0.00 32.46 31.56 1zwm n ARG 157 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1zwm s LYS 158 N -3.00 1.09 0.25 -0.14 1.02 -1.26 -3.57 119.74 114.13 1zwm s LYS 158 Ca -0.04 -1.26 -0.05 0.00 0.02 0.00 0.00 55.97 54.64 1zwm s LYS 158 Cb 0.09 -1.07 0.31 0.00 -0.52 0.00 0.00 37.83 36.64 1zwm s LYS 158 CO 0.83 0.22 1.90 -1.00 -0.92 0.00 0.00 175.35 176.38 1zwm h PRO 159 N 3.55 1.21 0.00 -1.68 0.13 -1.91 -0.61 132.00 132.69 1zwm h PRO 159 Ca -0.41 -0.07 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 1zwm h PRO 159 Cb 1.20 -0.27 -0.00 0.00 0.13 0.00 0.00 31.00 32.05 1zwm h PRO 159 CO 0.49 0.80 -0.03 0.28 -0.23 0.00 0.00 178.00 179.31 1zwm h VAL 160 N 1.25 0.33 0.00 1.56 2.07 -1.95 -0.59 116.25 118.91 1zwm h VAL 160 Ca 0.39 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.72 1zwm h VAL 160 Cb -0.02 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1zwm h VAL 160 CO -0.12 0.03 0.00 -0.78 0.02 0.00 0.00 177.57 176.72 1zwm h ASP 161 N 0.00 0.00 -0.70 0.57 1.82 -1.42 -0.67 116.42 116.02 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 0.13 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.14 1zwm h ASP 161 CO 0.00 0.00 0.00 1.87 -1.61 0.00 0.00 179.24 179.50 1zwm n TRP 162 N -2.49 0.94 -0.99 0.28 -0.00 -0.23 -4.91 117.44 110.03 1zwm n TRP 162 Ca 0.00 -0.47 0.00 0.00 -0.00 0.00 0.00 57.50 57.04 1zwm n TRP 162 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.49 1zwm n TRP 162 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 1zwm n GLY 163 N 1.65 0.54 3.88 5.87 0.00 -0.26 -5.01 105.19 111.86 1zwm n GLY 163 Ca 0.24 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.90 1zwm n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zwm s ALA 164 N -2.23 3.85 -0.83 4.61 0.00 -1.22 -4.99 121.76 120.95 1zwm s ALA 164 Ca 0.00 -0.56 0.25 0.00 0.00 0.00 0.00 51.96 51.65 1zwm s ALA 164 Cb 0.00 -2.06 0.56 0.00 0.00 0.00 0.00 23.12 21.62 1zwm s ALA 164 CO 0.00 0.61 1.47 0.00 0.00 0.00 0.00 175.76 177.85 1zwm n ALA 165 N 1.66 3.03 -3.17 0.00 0.00 -1.26 -3.79 120.51 116.98 1zwm n ALA 165 Ca -0.16 -0.25 -0.12 0.00 0.00 0.00 0.00 53.44 52.91 1zwm n ALA 165 Cb 0.54 -1.21 -0.09 0.00 0.00 0.00 0.00 19.45 18.68 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 -3.61 -0.09 0.00 0.00 0.01 -1.26 -5.00 113.70 103.76 1zwm s SER 166 Ca 0.09 -0.06 0.00 0.00 1.31 0.00 0.00 55.95 57.30 1zwm s SER 166 Cb 0.16 0.26 0.00 0.00 0.21 0.00 0.00 66.02 66.65 1zwm s SER 166 CO 0.68 -0.41 0.57 -0.81 0.41 0.00 0.00 173.24 173.67 1zwm n PRO 167 N 1.35 0.91 -2.85 12.44 -0.04 -1.26 -4.86 135.00 140.69 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 -0.04 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 -0.73 3.53 -0.12 0.55 0.00 -1.26 -2.17 121.76 121.56 1zwm s ALA 168 Ca 0.00 0.07 -0.06 0.00 0.00 0.00 0.00 51.96 51.97 1zwm s ALA 168 Cb 0.00 -3.28 0.05 0.00 0.00 0.00 0.00 23.12 19.89 1zwm s ALA 168 CO 0.00 -0.71 0.29 0.42 0.00 0.00 0.00 175.76 175.76 1zwm s ILE 169 N 2.29 -0.08 -0.09 0.00 -1.09 -1.26 -4.82 121.20 116.14 1zwm s ILE 169 Ca 0.39 0.15 0.08 0.00 -2.23 0.00 0.00 60.65 59.04 1zwm s ILE 169 Cb -0.16 -0.44 -0.12 0.00 -1.58 0.00 0.00 42.46 40.16 1zwm s ILE 169 CO 0.12 0.06 0.21 0.00 -1.23 0.00 0.00 174.94 174.10 1zwm n GLN 170 N 4.36 1.15 -3.53 2.79 1.13 -0.69 -4.76 117.38 117.83 1zwm n GLN 170 Ca -0.23 -0.06 -0.11 0.00 -1.94 0.00 0.00 57.00 54.66 1zwm n GLN 170 Cb 0.53 -1.12 -0.03 0.00 0.11 0.00 0.00 30.24 29.73 1zwm n GLN 170 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 1zwm s SER 171 N -2.67 -0.42 0.02 1.08 0.15 -0.94 -0.67 113.70 110.24 1zwm s SER 171 Ca -0.02 -0.16 -0.17 0.00 0.70 0.00 0.00 55.95 56.30 1zwm s SER 171 Cb 0.05 0.55 0.03 0.00 -1.71 0.00 0.00 66.02 64.95 1zwm s SER 171 CO 0.33 -0.94 0.38 0.72 1.20 0.00 0.00 173.24 174.93 1zwm s PHE 172 N -3.78 -0.23 -0.00 3.44 -0.12 -0.82 0.15 117.98 116.62 1zwm s PHE 172 Ca 0.02 0.25 -0.08 0.00 -0.05 0.00 0.00 56.93 57.08 1zwm s PHE 172 Cb -0.00 0.17 0.00 0.00 -0.63 0.00 0.00 43.02 42.56 1zwm s PHE 172 CO -0.12 -0.50 0.16 1.03 -0.05 0.00 0.00 175.22 175.74 1zwm s ARG 173 N -2.01 0.50 0.18 1.99 0.52 -0.46 -2.13 118.95 117.54 1zwm s ARG 173 Ca -0.08 -0.36 -0.15 0.00 -0.52 0.00 0.00 55.73 54.61 1zwm s ARG 173 Cb -0.02 0.21 -0.07 0.00 0.52 0.00 0.00 34.95 35.59 1zwm s ARG 173 CO 0.01 -0.12 0.61 0.50 0.02 0.00 0.00 175.30 176.31 1zwm s ARG 174 N -1.36 4.04 -0.17 3.54 3.52 -1.26 -2.12 118.95 125.15 1zwm s ARG 174 Ca -0.14 0.59 -0.15 0.00 -0.13 0.00 0.00 55.73 55.90 1zwm s ARG 174 Cb -0.07 -2.86 -0.04 0.00 -1.56 0.00 0.00 34.95 30.41 1zwm s ARG 174 CO 0.02 0.42 0.34 0.42 -0.81 0.00 0.00 175.30 175.69 1zwm s ILE 175 N -1.54 5.27 0.02 4.11 1.01 -1.25 -4.97 121.20 123.85 1zwm s ILE 175 Ca 0.41 0.63 0.02 0.00 0.00 0.00 0.00 60.65 61.71 1zwm s ILE 175 Cb -0.15 -3.68 -0.02 0.00 0.01 0.00 0.00 42.46 38.63 1zwm s ILE 175 CO 0.20 0.35 -0.07 -0.69 0.00 0.00 0.00 174.94 174.73 1zwm s VAL 176 N 0.71 0.48 -2.00 2.92 1.01 -1.26 -4.92 120.40 117.33 1zwm s VAL 176 Ca 0.18 -0.72 0.10 0.00 0.00 0.00 0.00 61.98 61.54 1zwm s VAL 176 Cb -0.14 -0.49 0.28 0.00 0.00 0.00 0.00 36.38 36.03 1zwm s VAL 176 CO 0.06 -0.18 1.04 1.21 0.00 0.00 0.00 175.10 177.22