#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zwm n LYS 2 N 0.00 1.87 -2.83 4.33 4.76 -1.26 -4.90 118.16 120.13 1zwm n LYS 2 Ca 0.00 -1.73 -0.38 0.00 -2.87 0.00 0.00 58.31 53.33 1zwm n LYS 2 Cb 0.00 -2.74 -0.06 0.00 -1.84 0.00 0.00 35.03 30.39 1zwm n LYS 2 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1zwm s THR 3 N 4.16 4.23 0.00 -0.18 -1.32 -1.26 -5.01 115.64 116.25 1zwm s THR 3 Ca 0.49 1.83 0.00 0.00 -1.21 0.00 0.00 61.69 62.80 1zwm s THR 3 Cb 0.13 -4.10 0.00 0.00 -1.51 0.00 0.00 72.50 67.01 1zwm s THR 3 CO 0.04 0.30 0.00 0.61 -2.21 0.00 0.00 174.62 173.36 1zwm n GLY 4 N 0.98 -0.93 3.85 6.08 0.00 -1.26 -5.15 105.19 108.75 1zwm n GLY 4 Ca -0.01 -1.01 -0.32 0.00 0.00 0.00 0.00 46.02 44.69 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 1.90 -0.09 -0.02 0.00 -1.26 -4.94 107.32 102.91 1zwm s GLY 5 Ca 0.00 0.10 -0.06 0.00 0.00 0.00 0.00 44.72 44.76 1zwm s GLY 5 CO 0.00 0.38 0.22 1.25 0.00 0.00 0.00 173.10 174.95 1zwm s LYS 6 N -4.53 0.22 -0.01 2.90 2.20 -1.23 -4.38 119.74 114.90 1zwm s LYS 6 Ca 0.58 0.39 0.04 0.00 -0.36 0.00 0.00 55.97 56.62 1zwm s LYS 6 Cb -0.11 0.01 -0.01 0.00 -1.51 0.00 0.00 37.83 36.21 1zwm s LYS 6 CO 0.42 -0.09 -0.13 -1.50 -0.36 0.00 0.00 175.35 173.68 1zwm s ILE 7 N 0.62 1.06 -0.10 5.43 2.07 -0.73 -1.15 121.20 128.40 1zwm s ILE 7 Ca -0.04 -0.56 0.04 0.00 -1.41 0.00 0.00 60.65 58.67 1zwm s ILE 7 Cb -0.06 -0.89 0.00 0.00 0.13 0.00 0.00 42.46 41.64 1zwm s ILE 7 CO -0.03 0.30 -0.23 -0.44 -1.91 0.00 0.00 174.94 172.63 1zwm s SER 8 N -0.23 3.00 -0.05 4.50 0.01 0.10 -1.20 113.70 119.83 1zwm s SER 8 Ca 0.03 -0.55 0.01 0.00 1.31 0.00 0.00 55.95 56.76 1zwm s SER 8 Cb -0.06 -1.37 -0.03 0.00 0.21 0.00 0.00 66.02 64.76 1zwm s SER 8 CO -0.00 0.14 -0.07 -0.36 0.41 0.00 0.00 173.24 173.35 1zwm s PHE 9 N 0.43 2.91 -0.03 2.43 0.40 -0.31 0.01 117.98 123.82 1zwm s PHE 9 Ca -0.17 0.00 0.06 0.00 -0.60 0.00 0.00 56.93 56.23 1zwm s PHE 9 Cb -0.17 -1.69 -0.01 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 -0.84 2.06 0.30 0.36 1.51 -0.68 -1.23 117.35 118.82 1zwm s TYR 10 Ca 0.13 -0.46 0.18 0.00 -1.01 0.00 0.00 57.07 55.92 1zwm s TYR 10 Cb -0.11 -1.34 0.86 0.00 -0.11 0.00 0.00 41.96 41.26 1zwm s TYR 10 CO 0.02 -0.08 1.84 0.93 -1.11 0.00 0.00 175.55 177.15 1zwm h GLU 11 N 5.74 0.00 -5.88 -0.62 5.08 -1.36 -1.51 114.58 116.03 1zwm h GLU 11 Ca -0.38 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.41 1zwm h GLU 11 Cb 1.14 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.31 1zwm h GLU 11 CO 0.47 0.32 -0.51 -0.51 -1.00 0.00 0.00 179.01 177.79 1zwm s ASP 12 N -6.55 4.38 0.74 1.42 1.01 -0.57 -3.86 116.67 113.23 1zwm s ASP 12 Ca -0.02 -1.10 -0.11 0.00 0.71 0.00 0.00 52.55 52.03 1zwm s ASP 12 Cb 0.13 -0.48 0.03 0.00 1.01 0.00 0.00 42.92 43.61 1zwm s ASP 12 CO 0.68 -0.53 1.07 -0.13 0.21 0.00 0.00 175.17 176.47 1zwm s ARG 13 N -3.88 2.60 -1.38 8.23 0.52 -1.26 -3.60 118.95 120.17 1zwm s ARG 13 Ca 0.40 0.83 -0.04 0.00 -0.52 0.00 0.00 55.73 56.40 1zwm s ARG 13 Cb 0.04 -1.96 0.00 0.00 0.52 0.00 0.00 34.95 33.56 1zwm s ARG 13 CO 0.22 -1.31 0.53 -1.71 0.02 0.00 0.00 175.30 173.06 1zwm n ASN 14 N -3.25 -5.62 -4.05 0.23 2.85 -0.65 -2.50 115.26 102.28 1zwm n ASN 14 Ca 0.07 -0.25 -0.31 0.00 -0.11 0.00 0.00 54.58 53.98 1zwm n ASN 14 Cb 0.55 -4.45 -0.01 0.00 1.24 0.00 0.00 39.78 37.11 1zwm n ASN 14 CO 0.00 0.00 0.00 2.22 -2.11 0.00 0.00 177.26 177.37 1zwm n PHE 15 N -4.37 -1.88 -3.96 1.20 -1.74 -1.25 -4.97 117.46 100.49 1zwm n PHE 15 Ca -0.10 0.82 -0.22 0.00 -0.56 0.00 0.00 57.45 57.38 1zwm n PHE 15 Cb 0.61 -3.50 -0.05 0.00 1.52 0.00 0.00 39.48 38.05 1zwm n PHE 15 CO 0.00 0.00 0.00 -0.65 -0.56 0.00 0.00 176.76 175.55 1zwm s GLN 16 N -6.70 2.49 0.69 3.97 -1.52 -1.04 -5.01 119.66 112.54 1zwm s GLN 16 Ca 0.50 -1.49 0.00 0.00 -1.95 0.00 0.00 55.36 52.42 1zwm s GLN 16 Cb -0.26 -2.27 0.00 0.00 -0.22 0.00 0.00 33.01 30.25 1zwm s GLN 16 CO 0.89 0.06 0.00 0.41 -0.25 0.00 0.00 175.29 176.40 1zwm n GLY 17 N -1.26 -1.86 3.77 3.09 0.00 -1.26 -1.51 105.19 106.15 1zwm n GLY 17 Ca -0.02 -1.68 -0.39 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 4.10 0.13 1.61 3.52 -1.26 -4.74 118.95 122.30 1zwm s ARG 18 Ca 0.00 1.92 0.10 0.00 -0.13 0.00 0.00 55.73 57.62 1zwm s ARG 18 Cb 0.00 -2.75 -0.04 0.00 -1.56 0.00 0.00 34.95 30.60 1zwm s ARG 18 CO 0.00 -0.31 -0.23 0.50 -0.81 0.00 0.00 175.30 174.45 1zwm s ARG 19 N -2.20 1.28 -0.03 5.12 3.00 -1.26 -1.43 118.95 123.44 1zwm s ARG 19 Ca 0.56 -1.29 0.01 0.00 -1.00 0.00 0.00 55.73 54.01 1zwm s ARG 19 Cb -0.33 -1.63 0.02 0.00 0.00 0.00 0.00 34.95 33.01 1zwm s ARG 19 CO 0.42 0.38 -0.03 -0.47 0.00 0.00 0.00 175.30 175.59 1zwm s TYR 20 N -1.22 0.47 -0.09 5.12 6.14 -0.37 -4.97 117.35 122.43 1zwm s TYR 20 Ca 0.11 -0.08 -0.00 0.00 0.64 0.00 0.00 57.07 57.74 1zwm s TYR 20 Cb -0.10 -0.44 -0.03 0.00 0.42 0.00 0.00 41.96 41.82 1zwm s TYR 20 CO 0.06 -0.11 -0.07 0.16 0.64 0.00 0.00 175.55 176.23 1zwm s ASP 21 N 0.62 4.58 -0.02 4.32 -4.77 -1.26 -1.17 116.67 118.96 1zwm s ASP 21 Ca -0.07 -0.09 0.04 0.00 -3.30 0.00 0.00 52.55 49.13 1zwm s ASP 21 Cb -0.10 -1.34 -0.01 0.00 -1.09 0.00 0.00 42.92 40.38 1zwm s ASP 21 CO -0.01 0.30 -0.14 0.00 0.70 0.00 0.00 175.17 176.02 1zwm n ASP 23 N 2.87 2.17 -3.47 0.00 9.92 -1.26 -1.77 116.55 125.00 1zwm n ASP 23 Ca -0.15 -2.15 -0.08 0.00 -0.53 0.00 0.00 54.79 51.87 1zwm n ASP 23 Cb 0.54 -0.08 -0.00 0.00 -0.64 0.00 0.00 41.12 40.94 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 -2.99 5.60 -0.10 0.00 1.47 -1.26 -4.87 116.67 114.52 1zwm s ASP 25 Ca 0.14 2.74 -0.01 0.00 1.18 0.00 0.00 52.55 56.59 1zwm s ASP 25 Cb -0.05 -2.64 0.03 0.00 -0.34 0.00 0.00 42.92 39.92 1zwm s ASP 25 CO 0.09 -1.34 -0.00 0.00 0.68 0.00 0.00 175.17 174.59 1zwm h ALA 27 N 8.29 0.97 -1.44 0.00 0.00 -1.86 -1.30 119.26 123.94 1zwm h ALA 27 Ca -0.21 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 1zwm h ALA 27 Cb 1.12 -0.01 -0.25 0.00 0.00 0.00 0.00 17.79 18.65 1zwm h ALA 27 CO 0.29 0.07 -0.43 0.34 0.00 0.00 0.00 179.25 179.53 1zwm s ASP 28 N -6.09 -0.50 0.00 0.00 -1.08 -1.23 -2.10 116.67 105.67 1zwm s ASP 28 Ca 0.05 0.18 0.21 0.00 -0.52 0.00 0.00 52.55 52.47 1zwm s ASP 28 Cb 0.07 1.56 0.56 0.00 -1.46 0.00 0.00 42.92 43.64 1zwm s ASP 28 CO 0.64 -0.31 1.47 0.49 0.52 0.00 0.00 175.17 177.98 1zwm n PHE 29 N 5.39 0.82 0.28 -5.34 3.72 -0.86 -4.52 117.46 116.95 1zwm n PHE 29 Ca 0.00 -0.45 0.12 0.00 -0.05 0.00 0.00 57.45 57.07 1zwm n PHE 29 Cb 0.51 -0.00 0.79 0.00 -0.94 0.00 0.00 39.48 39.84 1zwm n PHE 29 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1zwm h ARG 30 N 4.00 0.00 0.00 -1.08 2.47 -1.80 -1.31 114.38 116.67 1zwm h ARG 30 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1zwm h ARG 30 Cb 0.95 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.27 1zwm h ARG 30 CO 0.00 0.01 0.00 1.03 0.56 0.00 0.00 179.97 181.57 1zwm h SER 31 N 0.00 0.00 0.00 7.04 0.87 -1.99 -3.30 113.55 116.17 1zwm h SER 31 Ca -0.00 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 60.53 1zwm h SER 31 Cb 0.02 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 61.98 1zwm h SER 31 CO 0.00 0.00 -1.70 -1.22 -0.53 0.00 0.00 176.83 173.39 1zwm n TYR 32 N -2.79 0.00 -3.70 2.24 4.02 -0.77 -4.97 117.16 111.19 1zwm n TYR 32 Ca 0.04 0.00 -0.12 0.00 -0.01 0.00 0.00 57.90 57.81 1zwm n TYR 32 Cb 0.45 -0.37 -0.12 0.00 -0.02 0.00 0.00 39.34 39.28 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 -4.12 0.02 0.07 7.72 2.96 -0.57 -4.97 118.68 119.79 1zwm s LEU 33 Ca -0.05 0.69 0.25 0.00 -0.22 0.00 0.00 54.13 54.80 1zwm s LEU 33 Cb 0.09 0.97 0.53 0.00 0.50 0.00 0.00 46.19 48.28 1zwm s LEU 33 CO 0.60 -0.19 1.45 -0.24 -1.32 0.00 0.00 176.35 176.65 1zwm n SER 34 N 4.56 0.55 -3.58 3.68 2.88 -1.26 -4.24 113.62 116.21 1zwm n SER 34 Ca -0.20 0.06 -0.05 0.00 -1.33 0.00 0.00 58.87 57.35 1zwm n SER 34 Cb 0.53 0.06 -0.02 0.00 -0.75 0.00 0.00 64.21 64.03 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 -3.08 0.52 -0.13 -1.46 1.70 -1.26 -4.98 118.95 110.26 1zwm s ARG 35 Ca 0.09 -0.21 -0.04 0.00 -0.47 0.00 0.00 55.73 55.10 1zwm s ARG 35 Cb 0.15 0.22 0.06 0.00 -0.57 0.00 0.00 34.95 34.82 1zwm s ARG 35 CO 0.68 -0.23 0.17 0.00 -1.08 0.00 0.00 175.30 174.84 1zwm n ASN 37 N 5.32 2.15 -3.62 0.00 5.03 -0.57 -4.49 115.26 119.08 1zwm n ASN 37 Ca -0.05 -1.58 -0.14 0.00 0.87 0.00 0.00 54.58 53.68 1zwm n ASN 37 Cb 0.50 0.04 -0.06 0.00 -1.02 0.00 0.00 39.78 39.24 1zwm n ASN 37 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.26 174.99 1zwm s SER 38 N -1.26 -0.39 -0.03 6.41 0.01 -1.20 0.72 113.70 117.95 1zwm s SER 38 Ca 0.17 0.18 -0.10 0.00 1.31 0.00 0.00 55.95 57.51 1zwm s SER 38 Cb 0.12 0.46 0.01 0.00 0.21 0.00 0.00 66.02 66.82 1zwm s SER 38 CO 0.20 -0.66 0.22 -0.63 0.41 0.00 0.00 173.24 172.78 1zwm s ILE 39 N -2.17 0.05 -0.12 1.44 1.01 -0.80 -1.69 121.20 118.92 1zwm s ILE 39 Ca -0.07 -0.43 0.02 0.00 0.00 0.00 0.00 60.65 60.17 1zwm s ILE 39 Cb -0.01 -0.47 0.01 0.00 0.01 0.00 0.00 42.46 42.01 1zwm s ILE 39 CO 0.00 -0.24 -0.17 -0.60 0.00 0.00 0.00 174.94 173.94 1zwm s ARG 40 N -0.94 2.40 -0.30 2.79 3.52 0.10 -0.83 118.95 125.69 1zwm s ARG 40 Ca -0.10 -0.62 -0.08 0.00 -0.13 0.00 0.00 55.73 54.80 1zwm s ARG 40 Cb -0.05 -2.03 0.00 0.00 -1.56 0.00 0.00 34.95 31.31 1zwm s ARG 40 CO 0.02 -0.07 0.11 0.08 -0.81 0.00 0.00 175.30 174.63 1zwm s VAL 41 N 1.00 4.23 0.03 7.11 1.01 0.73 0.02 120.40 134.53 1zwm s VAL 41 Ca -0.05 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.36 1zwm s VAL 41 Cb -0.15 -3.16 -0.26 0.00 0.00 0.00 0.00 36.38 32.81 1zwm s VAL 41 CO -0.03 0.08 0.94 -0.33 0.00 0.00 0.00 175.10 175.76 1zwm h GLU 42 N 8.28 0.17 -2.00 2.72 4.39 -1.38 -1.96 114.58 124.79 1zwm h GLU 42 Ca -0.32 -0.29 0.02 0.00 0.34 0.00 0.00 59.36 59.11 1zwm h GLU 42 Cb 1.14 0.11 -0.19 0.00 -0.10 0.00 0.00 28.75 29.70 1zwm h GLU 42 CO 0.61 1.02 0.36 0.20 -1.16 0.00 0.00 179.01 180.04 1zwm s GLY 43 N -4.90 -0.46 0.00 -3.84 0.00 -1.23 -4.85 107.32 92.04 1zwm s GLY 43 Ca -0.06 1.42 0.00 0.00 0.00 0.00 0.00 44.72 46.08 1zwm s GLY 43 CO 0.84 0.80 0.00 0.61 0.00 0.00 0.00 173.10 175.35 1zwm n GLY 44 N 0.53 -1.26 3.27 0.20 0.00 -1.26 -3.58 105.19 103.09 1zwm n GLY 44 Ca -0.14 -1.60 -0.32 0.00 0.00 0.00 0.00 46.02 43.96 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 -1.70 2.08 0.15 2.61 2.01 -1.26 -3.22 115.64 116.31 1zwm s THR 45 Ca 0.00 -1.05 0.07 0.00 0.31 0.00 0.00 61.69 61.02 1zwm s THR 45 Cb 0.00 -1.75 -0.04 0.00 0.01 0.00 0.00 72.50 70.72 1zwm s THR 45 CO 0.00 0.57 -0.15 0.26 -0.69 0.00 0.00 174.62 174.61 1zwm s TRP 46 N -0.13 1.60 -0.12 4.92 0.52 -0.89 -0.33 118.94 124.52 1zwm s TRP 46 Ca -0.05 -0.54 -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 0.24 -0.05 0.00 0.02 0.00 0.00 176.95 177.20 1zwm s ALA 47 N -2.33 2.98 0.01 0.98 0.00 0.48 -0.13 121.76 123.75 1zwm s ALA 47 Ca 0.14 -0.85 0.07 0.00 0.00 0.00 0.00 51.96 51.32 1zwm s ALA 47 Cb -0.04 -1.40 -0.03 0.00 0.00 0.00 0.00 23.12 21.65 1zwm s ALA 47 CO 0.05 0.38 -0.20 0.14 0.00 0.00 0.00 175.76 176.12 1zwm s VAL 48 N -0.17 2.60 0.03 0.00 -7.23 -0.32 -0.97 120.40 114.35 1zwm s VAL 48 Ca 0.03 -1.09 0.09 0.00 -1.81 0.00 0.00 61.98 59.20 1zwm s VAL 48 Cb -0.13 -2.02 -0.03 0.00 0.56 0.00 0.00 36.38 34.76 1zwm s VAL 48 CO 0.03 0.46 -0.25 -0.31 -0.31 0.00 0.00 175.10 174.71 1zwm s TYR 49 N -0.79 2.25 0.34 2.82 1.51 0.38 -1.78 117.35 122.07 1zwm s TYR 49 Ca 0.12 -0.41 0.05 0.00 -1.01 0.00 0.00 57.07 55.83 1zwm s TYR 49 Cb -0.10 -1.36 0.60 0.00 -0.11 0.00 0.00 41.96 40.98 1zwm s TYR 49 CO 0.02 0.09 1.84 1.49 -1.11 0.00 0.00 175.55 177.89 1zwm h GLU 50 N 4.94 0.42 -5.78 -0.62 4.81 -1.39 -0.61 114.58 116.35 1zwm h GLU 50 Ca -0.45 -0.11 -0.49 0.00 -0.13 0.00 0.00 59.36 58.17 1zwm h GLU 50 Cb 1.14 -0.05 -0.16 0.00 0.63 0.00 0.00 28.75 30.31 1zwm h GLU 50 CO 0.44 0.54 -0.76 1.03 -0.73 0.00 0.00 179.01 179.53 1zwm s ARG 51 N -4.76 1.34 1.09 1.92 0.52 -0.79 -2.65 118.95 115.62 1zwm s ARG 51 Ca -0.07 -1.53 -0.16 0.00 -0.52 0.00 0.00 55.73 53.45 1zwm s ARG 51 Cb 0.15 -1.27 0.12 0.00 0.52 0.00 0.00 34.95 34.47 1zwm s ARG 51 CO 0.76 0.23 0.26 -0.35 0.02 0.00 0.00 175.30 176.23 1zwm n PRO 52 N -0.12 -1.44 -3.02 3.54 -0.04 -1.26 -2.85 135.00 129.82 1zwm n PRO 52 Ca -0.10 -0.40 -0.19 0.00 -0.04 0.00 0.00 63.50 62.78 1zwm n PRO 52 Cb 0.59 -1.82 0.04 0.00 -0.04 0.00 0.00 33.50 32.27 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 -2.15 -5.47 -4.07 3.54 5.03 -0.89 -3.06 115.26 108.20 1zwm n ASN 53 Ca 0.02 -0.29 -0.30 0.00 0.87 0.00 0.00 54.58 54.89 1zwm n ASN 53 Cb 0.59 -4.25 -0.04 0.00 -1.02 0.00 0.00 39.78 35.06 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 -4.38 -1.51 -4.41 3.10 3.72 -1.25 -4.96 117.46 107.77 1zwm n PHE 54 Ca -0.07 0.62 -0.21 0.00 -0.05 0.00 0.00 57.45 57.74 1zwm n PHE 54 Cb 0.59 -3.32 -0.10 0.00 -0.94 0.00 0.00 39.48 35.71 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 -4.24 2.73 0.00 4.37 0.15 -1.13 -5.04 113.70 110.54 1zwm s SER 55 Ca 0.08 -1.15 0.00 0.00 0.70 0.00 0.00 55.95 55.58 1zwm s SER 55 Cb -0.04 -0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.11 1zwm s SER 55 CO 0.93 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 175.69 1zwm n GLY 56 N -0.54 -1.72 3.77 9.45 0.00 -1.26 -1.88 105.19 113.01 1zwm n GLY 56 Ca -0.06 -1.62 -0.41 0.00 0.00 0.00 0.00 46.02 43.93 1zwm n GLY 56 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zwm s HIS 57 N 0.00 2.96 -0.05 1.61 3.76 -1.26 -4.70 115.29 117.61 1zwm s HIS 57 Ca 0.00 1.30 0.06 0.00 -0.15 0.00 0.00 55.06 56.27 1zwm s HIS 57 Cb 0.00 -3.76 -0.02 0.00 1.11 0.00 0.00 32.58 29.91 1zwm s HIS 57 CO 0.00 -2.20 -0.23 0.00 -0.85 0.00 0.00 174.74 171.46 1zwm s MET 58 N -1.57 2.46 -0.01 1.40 0.00 -1.26 -1.78 119.30 118.55 1zwm s MET 58 Ca 0.52 -0.87 0.02 0.00 0.00 0.00 0.00 55.69 55.36 1zwm s MET 58 Cb -0.41 -2.18 -0.00 0.00 0.00 0.00 0.00 34.83 32.23 1zwm s MET 58 CO 0.53 0.46 -0.07 0.71 0.00 0.00 0.00 175.02 176.64 1zwm s TYR 59 N -0.34 0.70 -0.14 3.16 2.02 -0.73 -4.82 117.35 117.19 1zwm s TYR 59 Ca 0.02 -0.14 -0.14 0.00 -0.37 0.00 0.00 57.07 56.44 1zwm s TYR 59 Cb -0.12 -0.47 -0.05 0.00 -0.40 0.00 0.00 41.96 40.92 1zwm s TYR 59 CO 0.02 -0.03 0.31 0.42 -1.57 0.00 0.00 175.55 174.70 1zwm s ILE 60 N -0.06 5.28 -0.24 2.71 -1.09 -1.25 -1.17 121.20 125.38 1zwm s ILE 60 Ca 0.01 0.59 0.02 0.00 -2.23 0.00 0.00 60.65 59.05 1zwm s ILE 60 Cb -0.04 -3.64 0.05 0.00 -1.58 0.00 0.00 42.46 37.25 1zwm s ILE 60 CO -0.00 0.41 -0.12 -0.76 -1.23 0.00 0.00 174.94 173.24 1zwm s LEU 61 N 0.31 3.10 0.84 2.97 1.43 0.82 -4.99 118.68 123.17 1zwm s LEU 61 Ca 0.18 -1.24 -0.12 0.00 -1.03 0.00 0.00 54.13 51.92 1zwm s LEU 61 Cb -0.13 -1.49 0.10 0.00 0.03 0.00 0.00 46.19 44.70 1zwm s LEU 61 CO 0.05 -0.16 1.15 -2.16 0.23 0.00 0.00 176.35 175.46 1zwm s PRO 62 N 1.17 1.69 0.35 1.29 0.04 -1.26 -2.08 135.00 136.20 1zwm s PRO 62 Ca -0.06 0.25 -0.27 0.00 0.04 0.00 0.00 61.00 60.96 1zwm s PRO 62 Cb -0.19 -1.91 -0.12 0.00 0.04 0.00 0.00 34.50 32.33 1zwm s PRO 62 CO -0.06 -1.81 1.13 0.00 0.04 0.00 0.00 177.00 176.29 1zwm n GLN 63 N -3.49 1.67 -3.05 4.56 10.64 -1.20 -4.84 117.38 121.67 1zwm n GLN 63 Ca 0.07 0.59 0.00 0.00 -1.83 0.00 0.00 57.00 55.83 1zwm n GLN 63 Cb 0.60 -2.11 0.00 0.00 -0.86 0.00 0.00 30.24 27.87 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 1.02 -1.76 3.23 2.61 0.00 -0.74 -4.98 105.19 104.56 1zwm n GLY 64 Ca 0.08 -1.46 -0.32 0.00 0.00 0.00 0.00 46.02 44.32 1zwm n GLY 64 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zwm s GLU 65 N -1.81 2.85 -0.41 1.61 2.12 -1.26 -0.19 118.70 121.61 1zwm s GLU 65 Ca 0.00 -0.88 0.04 0.00 0.36 0.00 0.00 54.97 54.49 1zwm s GLU 65 Cb 0.00 -2.23 0.11 0.00 0.26 0.00 0.00 34.13 32.27 1zwm s GLU 65 CO 0.00 0.24 0.14 0.71 -0.54 0.00 0.00 175.26 175.81 1zwm s TYR 66 N 0.19 3.36 -1.53 5.30 1.51 -0.01 -4.97 117.35 121.20 1zwm s TYR 66 Ca -0.14 -2.98 0.09 0.00 -1.01 0.00 0.00 57.07 53.03 1zwm s TYR 66 Cb -0.17 -2.78 0.48 0.00 -0.11 0.00 0.00 41.96 39.38 1zwm s TYR 66 CO 0.07 -0.86 1.14 -2.30 -1.11 0.00 0.00 175.55 172.49 1zwm n PRO 67 N 3.82 0.16 -3.54 -1.71 -0.02 -1.26 -1.91 135.00 130.54 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 0.38 -1.50 -0.05 0.00 -0.02 0.00 0.00 33.50 32.31 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 0.28 -0.52 2.02 -1.26 -1.63 118.70 116.22 1zwm s GLU 68 Ca 0.10 -0.22 -0.03 0.00 0.02 0.00 0.00 54.97 54.84 1zwm s GLU 68 Cb 0.06 0.50 0.39 0.00 0.10 0.00 0.00 34.13 35.18 1zwm s GLU 68 CO 0.13 -0.40 1.95 0.10 0.02 0.00 0.00 175.26 177.06 1zwm h TYR 69 N 2.65 1.09 0.00 1.61 -0.00 0.00 -1.49 116.97 120.84 1zwm h TYR 69 Ca -0.31 0.02 -0.00 0.00 -0.00 0.00 0.00 58.73 58.44 1zwm h TYR 69 Cb 1.22 -0.37 -0.00 0.00 -0.00 0.00 0.00 36.73 37.59 1zwm h TYR 69 CO 0.34 0.70 -0.00 1.96 -0.00 0.00 0.00 178.16 181.15 1zwm h GLN 70 N 1.17 0.00 0.00 0.10 4.20 -1.85 0.14 115.11 118.86 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 -0.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.67 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 -1.65 -1.73 114.38 114.49 1zwm h ARG 71 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1zwm h ARG 71 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1zwm h ARG 71 CO 0.00 0.00 0.00 1.87 0.56 0.00 0.00 179.97 182.40 1zwm n TRP 72 N -2.89 0.59 -1.75 3.04 -0.00 0.43 -4.94 117.44 111.92 1zwm n TRP 72 Ca 0.01 -0.49 -0.20 0.00 -0.00 0.00 0.00 57.50 56.82 1zwm n TRP 72 Cb 0.30 -0.02 -0.07 0.00 -0.00 0.00 0.00 31.31 31.52 1zwm n TRP 72 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 177.69 176.36 1zwm n MET 73 N 0.82 -1.44 -1.76 5.87 2.81 -0.65 -4.92 117.12 117.85 1zwm n MET 73 Ca 0.15 1.16 -0.39 0.00 -1.81 0.00 0.00 57.70 56.81 1zwm n MET 73 Cb 0.48 -5.57 0.03 0.00 -0.71 0.00 0.00 33.22 27.44 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 0.96 0.09 3.03 0.00 -0.91 -4.89 105.19 102.86 1zwm n GLY 74 Ca -0.21 0.13 -0.04 0.00 0.00 0.00 0.00 46.02 45.91 1zwm n GLY 74 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 1zwm h LEU 75 N 2.03 0.00 0.00 0.99 8.10 -1.91 -3.43 115.31 121.09 1zwm h LEU 75 Ca -0.51 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.47 1zwm h LEU 75 Cb 1.28 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.50 1zwm h LEU 75 CO 0.60 0.83 0.04 0.59 -4.11 0.00 0.00 178.44 176.39 1zwm n ASN 76 N -3.39 -0.38 -2.11 0.17 3.02 -1.26 -5.04 115.26 106.28 1zwm n ASN 76 Ca 0.00 -1.28 -0.19 0.00 -0.03 0.00 0.00 54.58 53.08 1zwm n ASN 76 Cb 0.84 0.63 0.19 0.00 -0.61 0.00 0.00 39.78 40.83 1zwm n ASN 76 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1zwm n ASP 77 N -1.20 3.87 -4.63 6.41 5.68 -1.26 -4.93 116.55 120.49 1zwm n ASP 77 Ca -0.01 -3.43 -0.38 0.00 -0.50 0.00 0.00 54.79 50.47 1zwm n ASP 77 Cb 0.10 -0.80 -0.09 0.00 -1.14 0.00 0.00 41.12 39.19 1zwm n ASP 77 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1zwm s ARG 78 N -3.02 4.05 -0.07 0.11 0.52 -1.26 -1.98 118.95 117.29 1zwm s ARG 78 Ca 0.53 -0.11 -0.03 0.00 -0.52 0.00 0.00 55.73 55.59 1zwm s ARG 78 Cb 0.44 -3.59 0.04 0.00 0.52 0.00 0.00 34.95 32.36 1zwm s ARG 78 CO 0.11 -0.09 0.13 -0.51 0.02 0.00 0.00 175.30 174.95 1zwm s LEU 79 N 1.50 0.00 -0.02 2.53 1.43 -1.26 -4.41 118.68 118.46 1zwm s LEU 79 Ca 0.11 0.22 0.13 0.00 -1.03 0.00 0.00 54.13 53.57 1zwm s LEU 79 Cb -0.15 0.13 -0.20 0.00 0.03 0.00 0.00 46.19 46.01 1zwm s LEU 79 CO 0.08 -0.25 0.33 0.61 0.23 0.00 0.00 176.35 177.35 1zwm n GLY 80 N 5.32 -0.56 3.37 -3.19 0.00 -0.25 -4.78 105.19 105.10 1zwm n GLY 80 Ca -0.04 -0.33 -0.13 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.37 -0.39 -0.01 1.61 1.04 -1.16 -2.03 113.70 109.39 1zwm s SER 81 Ca -0.04 0.04 -0.09 0.00 0.48 0.00 0.00 55.95 56.34 1zwm s SER 81 Cb 0.09 0.49 0.01 0.00 0.10 0.00 0.00 66.02 66.71 1zwm s SER 81 CO 0.56 -0.77 0.19 0.00 0.98 0.00 0.00 173.24 174.20 1zwm s ARG 83 N -1.15 0.23 0.06 0.00 0.52 -0.14 -0.72 118.95 117.74 1zwm s ARG 83 Ca -0.12 -0.25 -0.30 0.00 -0.52 0.00 0.00 55.73 54.53 1zwm s ARG 83 Cb -0.06 -0.11 -0.05 0.00 0.52 0.00 0.00 34.95 35.25 1zwm s ARG 83 CO 0.02 0.02 1.00 0.00 0.02 0.00 0.00 175.30 176.36 1zwm s ALA 84 N -0.48 3.22 -0.18 2.13 0.00 -1.26 -0.39 121.76 124.81 1zwm s ALA 84 Ca -0.04 0.59 -0.19 0.00 0.00 0.00 0.00 51.96 52.32 1zwm s ALA 84 Cb -0.04 -3.33 -0.03 0.00 0.00 0.00 0.00 23.12 19.73 1zwm s ALA 84 CO -0.00 -0.16 0.55 0.08 0.00 0.00 0.00 175.76 176.22 1zwm s VAL 85 N 0.54 5.09 -0.11 0.00 1.01 0.56 -4.89 120.40 122.60 1zwm s VAL 85 Ca 0.50 1.04 -0.16 0.00 0.00 0.00 0.00 61.98 63.37 1zwm s VAL 85 Cb -0.23 -3.88 -0.05 0.00 0.00 0.00 0.00 36.38 32.23 1zwm s VAL 85 CO 0.29 0.19 0.39 -1.00 0.00 0.00 0.00 175.10 174.97 1zwm s HIS 86 N 1.50 3.54 -0.07 5.22 3.76 -1.26 -4.39 115.29 123.58 1zwm s HIS 86 Ca 0.26 0.80 -0.10 0.00 -0.15 0.00 0.00 55.06 55.87 1zwm s HIS 86 Cb -0.16 -2.41 -0.05 0.00 1.11 0.00 0.00 32.58 31.08 1zwm s HIS 86 CO 0.10 0.30 0.25 -0.51 -0.85 0.00 0.00 174.74 174.03 1zwm s LEU 87 N 0.20 4.42 -0.15 0.89 1.43 -1.26 -4.76 118.68 119.46 1zwm s LEU 87 Ca 0.22 0.67 -0.02 0.00 -1.03 0.00 0.00 54.13 53.97 1zwm s LEU 87 Cb -0.15 -2.28 -0.02 0.00 0.03 0.00 0.00 46.19 43.78 1zwm s LEU 87 CO 0.08 0.38 -0.09 -0.55 0.23 0.00 0.00 176.35 176.40 1zwm s SER 88 N -1.04 4.25 0.00 2.29 0.15 -1.26 -5.06 113.70 113.02 1zwm s SER 88 Ca 0.18 -0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.54 1zwm s SER 88 Cb -0.14 -1.68 0.00 0.00 -1.71 0.00 0.00 66.02 62.49 1zwm s SER 88 CO 0.08 0.13 0.00 -1.54 1.20 0.00 0.00 173.24 173.10 1zwm n SER 89 N 3.79 0.19 0.00 5.45 3.41 -1.26 -4.85 113.62 120.36 1zwm n SER 89 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 1zwm n SER 89 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1zwm n SER 89 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zwm n GLY 90 N 5.00 3.68 0.00 5.00 0.00 -1.26 -5.05 105.19 112.57 1zwm n GLY 90 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 3.09 -0.02 0.00 -1.26 -5.12 105.19 100.30 1zwm n GLY 91 Ca 0.00 0.79 -0.32 0.00 0.00 0.00 0.00 46.02 46.49 1zwm n GLY 91 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1zwm s GLN 92 N 0.00 2.72 -0.01 1.61 2.00 -1.26 -5.10 119.66 119.62 1zwm s GLN 92 Ca 0.00 -0.79 -0.30 0.00 -2.00 0.00 0.00 55.36 52.27 1zwm s GLN 92 Cb 0.00 -2.46 -0.03 0.00 0.80 0.00 0.00 33.01 31.32 1zwm s GLN 92 CO 0.00 -0.25 0.98 0.00 -0.50 0.00 0.00 175.29 175.52 1zwm s ALA 93 N 1.33 3.19 0.02 1.58 0.00 -1.26 -5.04 121.76 121.57 1zwm s ALA 93 Ca 0.04 0.51 0.05 0.00 0.00 0.00 0.00 51.96 52.56 1zwm s ALA 93 Cb -0.13 -3.34 -0.02 0.00 0.00 0.00 0.00 23.12 19.63 1zwm s ALA 93 CO -0.12 -0.26 -0.14 0.21 0.00 0.00 0.00 175.76 175.45 1zwm s LYS 94 N 1.10 1.01 0.04 0.00 2.20 -1.26 -4.71 119.74 118.12 1zwm s LYS 94 Ca 0.51 -0.63 0.05 0.00 -0.36 0.00 0.00 55.97 55.54 1zwm s LYS 94 Cb -0.21 -1.01 -0.02 0.00 -1.51 0.00 0.00 37.83 35.09 1zwm s LYS 94 CO 0.27 0.26 -0.15 -1.50 -0.36 0.00 0.00 175.35 173.87 1zwm s ILE 95 N -0.60 1.23 -0.06 5.43 2.07 -0.93 -4.03 121.20 124.30 1zwm s ILE 95 Ca 0.03 -1.00 0.05 0.00 -1.41 0.00 0.00 60.65 58.32 1zwm s ILE 95 Cb -0.07 -1.09 -0.01 0.00 0.13 0.00 0.00 42.46 41.43 1zwm s ILE 95 CO 0.00 0.08 -0.22 0.00 -1.91 0.00 0.00 174.94 172.89 1zwm s GLN 96 N -1.07 2.36 0.05 3.50 -2.07 -0.99 -1.81 119.66 119.64 1zwm s GLN 96 Ca 0.03 -0.79 0.07 0.00 -1.82 0.00 0.00 55.36 52.86 1zwm s GLN 96 Cb -0.08 -1.96 -0.03 0.00 -1.09 0.00 0.00 33.01 29.85 1zwm s GLN 96 CO 0.01 0.29 -0.21 0.14 -1.32 0.00 0.00 175.29 174.20 1zwm s VAL 97 N 0.03 1.68 0.00 3.63 -7.23 -0.25 -1.10 120.40 117.17 1zwm s VAL 97 Ca -0.07 -1.26 0.08 0.00 -1.81 0.00 0.00 61.98 58.92 1zwm s VAL 97 Cb -0.14 -1.48 -0.02 0.00 0.56 0.00 0.00 36.38 35.30 1zwm s VAL 97 CO 0.04 0.17 -0.25 -0.36 -0.31 0.00 0.00 175.10 174.39 1zwm s PHE 98 N -0.86 2.37 0.36 2.82 0.40 -0.80 -1.44 117.98 120.82 1zwm s PHE 98 Ca 0.07 -0.40 0.11 0.00 -0.60 0.00 0.00 56.93 56.11 1zwm s PHE 98 Cb -0.09 -1.47 0.68 0.00 0.51 0.00 0.00 43.02 42.65 1zwm s PHE 98 CO 0.02 0.04 1.82 1.49 0.70 0.00 0.00 175.22 179.29 1zwm h GLU 99 N 5.21 0.08 -5.90 0.44 4.81 -1.03 -3.33 114.58 114.84 1zwm h GLU 99 Ca -0.45 -0.03 -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 0.46 0.41 -0.58 0.15 -0.73 0.00 0.00 179.01 178.73 1zwm s LYS 100 N -4.26 2.09 0.93 1.92 1.02 0.14 -4.21 119.74 117.37 1zwm s LYS 100 Ca -0.03 -1.86 -0.11 0.00 0.02 0.00 0.00 55.97 53.98 1zwm s LYS 100 Cb 0.14 -1.88 0.15 0.00 -0.52 0.00 0.00 37.83 35.72 1zwm s LYS 100 CO 0.73 0.02 1.09 0.20 -0.92 0.00 0.00 175.35 176.48 1zwm s GLY 101 N -3.77 1.63 -1.45 -3.33 0.00 -1.26 -2.99 107.32 96.14 1zwm s GLY 101 Ca 0.37 0.10 -0.10 0.00 0.00 0.00 0.00 44.72 45.09 1zwm s GLY 101 CO 0.20 0.59 0.97 1.22 0.00 0.00 0.00 173.10 176.08 1zwm n ASP 102 N -4.07 -5.61 -3.66 1.64 8.00 -1.25 -2.76 116.55 108.84 1zwm n ASP 102 Ca 0.08 -0.57 -0.26 0.00 0.71 0.00 0.00 54.79 54.75 1zwm n ASP 102 Cb 0.54 -4.47 0.04 0.00 -0.02 0.00 0.00 41.12 37.21 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 -1.96 -4.37 1.24 3.72 -1.24 -5.00 117.46 105.11 1zwm n PHE 103 Ca 0.00 0.65 -0.19 0.00 -0.05 0.00 0.00 57.45 57.87 1zwm n PHE 103 Cb 0.56 -3.85 -0.10 0.00 -0.94 0.00 0.00 39.48 35.15 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 -3.82 2.17 0.00 4.37 -0.87 -1.11 -5.01 114.94 110.67 1zwm s ASN 104 Ca 0.28 -1.22 0.00 0.00 -1.57 0.00 0.00 52.86 50.35 1zwm s ASN 104 Cb -0.09 -0.05 0.00 0.00 -0.02 0.00 0.00 41.25 41.09 1zwm s ASN 104 CO 0.83 -0.47 0.00 0.61 -2.57 0.00 0.00 177.10 175.51 1zwm n GLY 105 N -0.49 -1.79 3.78 0.66 0.00 -1.26 0.29 105.19 106.37 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 4.33 -0.00 1.61 0.74 -1.26 -4.68 119.66 120.40 1zwm s GLN 106 Ca 0.00 1.56 0.07 0.00 0.05 0.00 0.00 55.36 57.03 1zwm s GLN 106 Cb 0.00 -2.73 -0.03 0.00 1.10 0.00 0.00 33.01 31.35 1zwm s GLN 106 CO 0.00 -0.00 -0.20 1.41 -0.55 0.00 0.00 175.29 175.95 1zwm s MET 107 N -2.18 2.18 -0.02 1.67 -2.45 -1.26 -0.94 119.30 116.29 1zwm s MET 107 Ca 0.54 -0.90 0.03 0.00 -1.25 0.00 0.00 55.69 54.11 1zwm s MET 107 Cb -0.24 -2.18 0.00 0.00 1.25 0.00 0.00 34.83 33.66 1zwm s MET 107 CO 0.30 0.57 -0.10 0.71 1.05 0.00 0.00 175.02 177.55 1zwm s TYR 108 N -0.77 1.00 -0.08 4.11 2.02 -0.52 -4.97 117.35 118.14 1zwm s TYR 108 Ca 0.12 -0.24 0.04 0.00 -0.37 0.00 0.00 57.07 56.62 1zwm s TYR 108 Cb -0.10 -0.70 -0.01 0.00 -0.40 0.00 0.00 41.96 40.75 1zwm s TYR 108 CO 0.02 -0.09 -0.21 -2.00 -1.57 0.00 0.00 175.55 171.70 1zwm s GLU 109 N 0.09 2.77 -0.02 -0.62 2.12 -1.26 -1.09 118.70 120.70 1zwm s GLU 109 Ca -0.02 -0.83 -0.13 0.00 0.36 0.00 0.00 54.97 54.36 1zwm s GLU 109 Cb -0.08 -2.30 0.02 0.00 0.26 0.00 0.00 34.13 32.03 1zwm s GLU 109 CO 0.00 0.36 0.27 -0.08 -0.54 0.00 0.00 175.26 175.28 1zwm s THR 110 N -0.09 0.06 -0.93 -1.70 -1.32 -0.75 -5.02 115.64 105.89 1zwm s THR 110 Ca -0.05 -0.50 0.11 0.00 -1.21 0.00 0.00 61.69 60.05 1zwm s THR 110 Cb -0.14 -0.56 0.32 0.00 -1.51 0.00 0.00 72.50 70.60 1zwm s THR 110 CO 0.04 -0.27 1.27 0.35 -2.21 0.00 0.00 174.62 173.80 1zwm n THR 111 N 1.40 1.03 -4.50 5.08 -2.24 -1.26 -2.19 114.28 111.60 1zwm n THR 111 Ca -0.21 -1.02 -0.24 0.00 -2.27 0.00 0.00 64.05 60.30 1zwm n THR 111 Cb 0.56 0.48 -0.10 0.00 -2.10 0.00 0.00 70.33 69.17 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 -1.05 1.71 0.73 -0.78 2.02 -1.26 -4.94 118.70 115.13 1zwm s GLU 112 Ca 0.24 -1.85 -0.13 0.00 0.02 0.00 0.00 54.97 53.25 1zwm s GLU 112 Cb 0.13 -1.59 0.04 0.00 0.10 0.00 0.00 34.13 32.80 1zwm s GLU 112 CO 0.16 0.17 1.13 0.16 0.02 0.00 0.00 175.26 176.90 1zwm s ASP 113 N -3.54 4.56 -0.20 -0.19 1.47 -1.26 -5.01 116.67 112.50 1zwm s ASP 113 Ca 0.31 2.04 0.00 0.00 1.18 0.00 0.00 52.55 56.08 1zwm s ASP 113 Cb 0.01 -2.55 0.05 0.00 -0.34 0.00 0.00 42.92 40.08 1zwm s ASP 113 CO 0.15 -2.00 -0.07 0.00 0.68 0.00 0.00 175.17 173.93 1zwm h PRO 115 N 8.02 0.08 -2.86 0.00 0.13 -1.88 -2.45 132.00 133.04 1zwm h PRO 115 Ca -0.23 -0.09 -0.43 0.00 -0.87 0.00 0.00 66.00 64.37 1zwm h PRO 115 Cb 1.09 0.03 -0.39 0.00 0.13 0.00 0.00 31.00 31.86 1zwm h PRO 115 CO 0.43 0.88 -0.72 -1.12 -0.23 0.00 0.00 178.00 177.23 1zwm s SER 116 N -6.84 2.29 0.23 1.44 0.01 -1.26 -2.05 113.70 107.53 1zwm s SER 116 Ca -0.01 -0.64 -0.05 0.00 1.31 0.00 0.00 55.95 56.56 1zwm s SER 116 Cb 0.11 -0.09 0.24 0.00 0.21 0.00 0.00 66.02 66.48 1zwm s SER 116 CO 0.81 -0.36 1.78 0.40 0.41 0.00 0.00 173.24 176.27 1zwm h ILE 117 N 6.39 1.25 -0.33 1.44 2.04 -1.66 -2.33 117.51 124.30 1zwm h ILE 117 Ca -0.16 -0.87 -0.12 0.00 1.00 0.00 0.00 64.86 64.71 1zwm h ILE 117 Cb 1.13 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 1zwm h ILE 117 CO 0.31 0.34 -0.28 -0.03 0.00 0.00 0.00 178.15 178.50 1zwm h MET 118 N 1.00 0.68 -0.27 2.37 4.05 -1.84 -0.30 114.93 120.62 1zwm h MET 118 Ca 0.22 -0.29 -0.18 0.00 -0.28 0.00 0.00 59.70 59.17 1zwm h MET 118 Cb 0.30 -0.02 -0.00 0.00 -0.80 0.00 0.00 31.60 31.07 1zwm h MET 118 CO -0.01 0.88 -0.54 1.49 0.23 0.00 0.00 176.91 178.97 1zwm h GLU 119 N 0.59 0.81 0.06 0.39 4.81 -1.84 0.35 114.58 119.75 1zwm h GLU 119 Ca 0.08 -0.51 -0.09 0.00 -0.13 0.00 0.00 59.36 58.71 1zwm h GLU 119 Cb 0.77 0.06 0.01 0.00 0.63 0.00 0.00 28.75 30.22 1zwm h GLU 119 CO 0.06 1.14 -0.37 0.37 -0.73 0.00 0.00 179.01 179.48 1zwm h GLN 120 N 0.63 0.15 -0.04 1.92 5.75 -1.33 -3.39 115.11 118.80 1zwm h GLN 120 Ca 0.02 -0.24 0.00 0.00 -0.15 0.00 0.00 58.65 58.28 1zwm h GLN 120 Cb 1.13 0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.77 1zwm h GLN 120 CO 0.12 1.09 0.00 1.19 -2.65 0.00 0.00 178.83 178.58 1zwm n PHE 121 N -4.39 0.04 -2.70 3.99 3.72 -0.13 -4.97 117.46 113.01 1zwm n PHE 121 Ca -0.12 -0.04 -0.21 0.00 -0.05 0.00 0.00 57.45 57.03 1zwm n PHE 121 Cb 0.63 -0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.17 1zwm n PHE 121 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1zwm n HIS 122 N 0.65 -1.46 -4.71 1.38 8.25 0.11 -4.97 115.22 114.47 1zwm n HIS 122 Ca 0.07 0.24 -0.33 0.00 -0.26 0.00 0.00 57.72 57.44 1zwm n HIS 122 Cb 0.30 -4.11 -0.13 0.00 1.12 0.00 0.00 29.99 27.17 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 -6.31 2.93 0.11 2.41 1.43 -1.25 -4.98 118.68 113.02 1zwm s LEU 123 Ca 0.14 -0.17 0.20 0.00 -1.03 0.00 0.00 54.13 53.27 1zwm s LEU 123 Cb -0.06 -1.64 -0.10 0.00 0.03 0.00 0.00 46.19 44.41 1zwm s LEU 123 CO 0.18 0.28 0.86 -1.14 0.23 0.00 0.00 176.35 176.75 1zwm n ARG 124 N 2.78 0.62 -3.87 1.70 0.63 -1.26 -3.37 116.66 113.89 1zwm n ARG 124 Ca -0.18 0.13 -0.09 0.00 -0.92 0.00 0.00 57.85 56.79 1zwm n ARG 124 Cb 0.53 -1.78 -0.06 0.00 0.45 0.00 0.00 32.46 31.60 1zwm n ARG 124 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 1zwm s GLU 125 N -3.17 1.16 -0.05 -0.14 2.02 -1.26 -4.82 118.70 112.44 1zwm s GLU 125 Ca -0.03 -1.03 0.01 0.00 0.02 0.00 0.00 54.97 53.94 1zwm s GLU 125 Cb 0.09 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 -0.07 0.42 0.02 0.00 0.00 175.26 176.00 1zwm s ILE 126 N -3.92 0.76 -0.52 -1.63 1.01 -1.26 -4.93 121.20 110.72 1zwm s ILE 126 Ca 0.12 -0.25 0.14 0.00 0.00 0.00 0.00 60.65 60.66 1zwm s ILE 126 Cb 0.02 -0.75 -0.16 0.00 0.01 0.00 0.00 42.46 41.58 1zwm s ILE 126 CO -0.03 0.28 0.53 1.41 0.00 0.00 0.00 174.94 177.12 1zwm n HIS 127 N 4.00 0.00 -3.50 3.97 8.25 -1.25 -4.88 115.22 121.81 1zwm n HIS 127 Ca -0.24 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.06 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 -1.54 0.64 0.00 0.00 176.34 175.44 1zwm s SER 128 N -2.58 -0.61 -0.19 0.41 1.04 -1.25 -4.23 113.70 106.28 1zwm s SER 128 Ca 0.03 0.47 -0.29 0.00 0.48 0.00 0.00 55.95 56.65 1zwm s SER 128 Cb 0.10 0.55 0.13 0.00 0.10 0.00 0.00 66.02 66.90 1zwm s SER 128 CO 0.57 -0.71 1.00 0.00 0.98 0.00 0.00 173.24 175.08 1zwm s LYS 130 N -0.76 2.24 -0.14 0.00 2.20 -0.26 -4.71 119.74 118.30 1zwm s LYS 130 Ca -0.01 -1.20 -0.01 0.00 -0.36 0.00 0.00 55.97 54.39 1zwm s LYS 130 Cb -0.02 -2.77 -0.02 0.00 -1.51 0.00 0.00 37.83 33.52 1zwm s LYS 130 CO -0.00 -0.52 -0.10 0.08 -0.36 0.00 0.00 175.35 174.45 1zwm s VAL 131 N 1.19 3.31 -0.40 4.02 1.01 -1.26 -2.34 120.40 125.92 1zwm s VAL 131 Ca -0.06 -0.56 0.02 0.00 0.00 0.00 0.00 61.98 61.37 1zwm s VAL 131 Cb -0.19 -2.42 0.12 0.00 0.00 0.00 0.00 36.38 33.90 1zwm s VAL 131 CO -0.06 0.51 0.19 -0.69 0.00 0.00 0.00 175.10 175.05 1zwm s VAL 132 N 0.45 1.35 0.00 2.92 1.01 -1.26 -4.64 120.40 120.23 1zwm s VAL 132 Ca -0.08 -2.27 0.00 0.00 0.00 0.00 0.00 61.98 59.63 1zwm s VAL 132 Cb -0.15 -1.96 0.00 0.00 0.00 0.00 0.00 36.38 34.26 1zwm s VAL 132 CO 0.04 -0.82 0.00 1.21 0.00 0.00 0.00 175.10 175.53 1zwm n GLU 133 N 3.89 0.00 0.00 2.72 0.00 -1.26 -4.57 120.64 121.42 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 0.27 1.00 3.03 8.31 0.00 -1.26 -4.82 105.19 111.73 1zwm n GLY 134 Ca 0.00 0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 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 2.30 0.03 2.61 -4.23 -1.26 -4.49 115.64 110.59 1zwm s THR 135 Ca 0.00 -2.23 0.05 0.00 -1.18 0.00 0.00 61.69 58.33 1zwm s THR 135 Cb 0.00 -2.65 -0.02 0.00 1.34 0.00 0.00 72.50 71.17 1zwm s THR 135 CO 0.00 -0.52 -0.15 0.26 -0.54 0.00 0.00 174.62 173.68 1zwm s TRP 136 N 0.94 1.27 -0.01 3.99 0.52 -1.25 -2.12 118.94 122.29 1zwm s TRP 136 Ca 0.08 -0.33 0.07 0.00 0.02 0.00 0.00 56.10 55.93 1zwm s TRP 136 Cb -0.19 -0.77 -0.02 0.00 -1.15 0.00 0.00 33.47 31.34 1zwm s TRP 136 CO -0.07 0.03 -0.21 0.42 0.02 0.00 0.00 176.95 177.14 1zwm s ILE 137 N -0.74 1.63 0.01 2.03 1.01 -0.81 -1.60 121.20 122.73 1zwm s ILE 137 Ca 0.03 -0.94 0.05 0.00 0.00 0.00 0.00 60.65 59.79 1zwm s ILE 137 Cb -0.07 -1.37 -0.03 0.00 0.01 0.00 0.00 42.46 41.00 1zwm s ILE 137 CO 0.01 0.41 -0.14 -0.36 0.00 0.00 0.00 174.94 174.87 1zwm s PHE 138 N -0.54 2.69 0.05 3.97 0.08 -0.49 -1.60 117.98 122.13 1zwm s PHE 138 Ca 0.08 -0.17 0.08 0.00 0.12 0.00 0.00 56.93 57.04 1zwm s PHE 138 Cb -0.08 -1.54 -0.03 0.00 -0.57 0.00 0.00 43.02 40.81 1zwm s PHE 138 CO -0.00 0.28 -0.23 0.71 -0.10 0.00 0.00 175.22 175.88 1zwm s TYR 139 N -0.91 2.00 0.21 0.36 1.51 0.11 -0.86 117.35 119.77 1zwm s TYR 139 Ca 0.15 -0.39 0.10 0.00 -1.01 0.00 0.00 57.07 55.92 1zwm s TYR 139 Cb -0.11 -1.19 0.22 0.00 -0.11 0.00 0.00 41.96 40.77 1zwm s TYR 139 CO 0.05 0.11 1.53 1.49 -1.11 0.00 0.00 175.55 177.62 1zwm h GLU 140 N 4.81 0.00 -6.46 -0.62 4.81 -1.27 0.29 114.58 116.14 1zwm h GLU 140 Ca -0.44 0.00 -0.63 0.00 -0.13 0.00 0.00 59.36 58.16 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 0.70 -0.74 -0.51 -0.73 0.00 0.00 179.01 178.16 1zwm s LEU 141 N -7.29 2.84 1.10 1.64 1.43 0.19 -3.33 118.68 115.27 1zwm s LEU 141 Ca -0.00 -0.66 -0.15 0.00 -1.03 0.00 0.00 54.13 52.28 1zwm s LEU 141 Cb 0.12 -1.53 0.16 0.00 0.03 0.00 0.00 46.19 44.97 1zwm s LEU 141 CO 0.77 0.10 0.49 -0.81 0.23 0.00 0.00 176.35 177.13 1zwm n PRO 142 N 0.03 -1.64 -2.55 1.29 -0.04 -1.26 -2.36 135.00 128.47 1zwm n PRO 142 Ca -0.11 -0.45 -0.21 0.00 -0.04 0.00 0.00 63.50 62.69 1zwm n PRO 142 Cb 0.56 -1.93 0.00 0.00 -0.04 0.00 0.00 33.50 32.09 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 -2.94 -5.92 -3.52 3.54 3.02 -0.87 -2.80 115.26 105.77 1zwm n ASN 143 Ca 0.03 -0.08 -0.19 0.00 -0.03 0.00 0.00 54.58 54.32 1zwm n ASN 143 Cb 0.57 -4.89 0.07 0.00 -0.61 0.00 0.00 39.78 34.92 1zwm n ASN 143 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1zwm n TYR 144 N -4.11 -2.10 -4.42 3.10 4.01 -1.23 -5.01 117.16 107.39 1zwm n TYR 144 Ca -0.21 0.88 -0.21 0.00 -0.16 0.00 0.00 57.90 58.20 1zwm n TYR 144 Cb 0.67 -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 -5.52 1.52 0.73 -0.72 0.52 -0.99 -5.02 118.95 109.47 1zwm s ARG 145 Ca 0.05 -1.77 0.00 0.00 -0.52 0.00 0.00 55.73 53.49 1zwm s ARG 145 Cb -0.01 -1.07 0.00 0.00 0.52 0.00 0.00 34.95 34.39 1zwm s ARG 145 CO 0.76 0.01 0.00 0.41 0.02 0.00 0.00 175.30 176.50 1zwm n GLY 146 N -0.56 -1.83 3.77 -3.53 0.00 -1.26 -0.64 105.19 101.14 1zwm n GLY 146 Ca -0.05 -1.69 -0.39 0.00 0.00 0.00 0.00 46.02 43.88 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 4.12 0.09 1.61 3.52 -1.26 -4.68 118.95 122.35 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 -2.81 -0.04 0.00 -1.56 0.00 0.00 34.95 30.54 1zwm s ARG 147 CO 0.00 -0.31 -0.14 -0.65 -0.81 0.00 0.00 175.30 173.39 1zwm s GLN 148 N -2.12 2.01 -0.05 5.12 -0.21 -1.26 -1.45 119.66 121.70 1zwm s GLN 148 Ca 0.55 -1.06 0.05 0.00 0.02 0.00 0.00 55.36 54.91 1zwm s GLN 148 Cb -0.35 -2.23 -0.00 0.00 1.00 0.00 0.00 33.01 31.43 1zwm s GLN 148 CO 0.44 0.51 -0.19 0.71 -2.12 0.00 0.00 175.29 174.64 1zwm s TYR 149 N -1.14 1.91 -0.26 0.91 2.02 -0.04 -4.94 117.35 115.81 1zwm s TYR 149 Ca 0.19 -0.58 -0.12 0.00 -0.37 0.00 0.00 57.07 56.18 1zwm s TYR 149 Cb -0.11 -1.28 -0.05 0.00 -0.40 0.00 0.00 41.96 40.13 1zwm s TYR 149 CO 0.11 -0.20 0.26 -1.17 -1.57 0.00 0.00 175.55 172.98 1zwm s LEU 150 N 0.05 4.05 0.24 -1.29 0.20 -1.26 -1.39 118.68 119.28 1zwm s LEU 150 Ca -0.05 0.15 -0.02 0.00 0.69 0.00 0.00 54.13 54.90 1zwm s LEU 150 Cb -0.13 -2.24 -0.04 0.00 -0.43 0.00 0.00 46.19 43.35 1zwm s LEU 150 CO 0.03 -0.07 0.45 -0.22 -0.29 0.00 0.00 176.35 176.25 1zwm s LEU 151 N 1.69 4.16 0.00 -0.68 2.96 -0.63 -5.01 118.68 121.17 1zwm s LEU 151 Ca 0.10 0.48 0.00 0.00 -0.22 0.00 0.00 54.13 54.49 1zwm s LEU 151 Cb -0.15 -3.27 0.00 0.00 0.50 0.00 0.00 46.19 43.27 1zwm s LEU 151 CO 0.09 -0.11 0.00 0.47 -1.32 0.00 0.00 176.35 175.48 1zwm n ASP 152 N -0.87 0.00 -2.69 3.68 9.92 -1.26 -3.82 116.55 121.51 1zwm n ASP 152 Ca -0.04 0.00 -0.04 0.00 -0.53 0.00 0.00 54.79 54.18 1zwm n ASP 152 Cb 0.54 0.00 0.11 0.00 -0.64 0.00 0.00 41.12 41.13 1zwm n ASP 152 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 1zwm n LYS 153 N 0.00 1.32 0.00 -1.24 2.85 -1.26 -4.19 118.16 115.63 1zwm n LYS 153 Ca 0.00 -1.78 0.00 0.00 -1.05 0.00 0.00 58.31 55.48 1zwm n LYS 153 Cb 0.00 -0.04 0.00 0.00 -0.65 0.00 0.00 35.03 34.34 1zwm n LYS 153 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1zwm n LYS 154 N -1.00 3.77 -3.63 -1.58 5.02 -1.26 -4.98 118.16 114.49 1zwm n LYS 154 Ca -0.08 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.81 1zwm n LYS 154 Cb 0.86 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 35.76 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 2.16 2.62 -0.39 1.97 0.41 -1.26 -4.85 118.70 119.36 1zwm s GLU 155 Ca 0.00 -1.37 -0.15 0.00 -0.41 0.00 0.00 54.97 53.04 1zwm s GLU 155 Cb 0.00 -3.72 0.01 0.00 -1.78 0.00 0.00 34.13 28.64 1zwm s GLU 155 CO 0.00 -0.88 0.33 0.71 -0.49 0.00 0.00 175.26 174.93 1zwm s TYR 156 N 1.43 3.22 -0.13 1.61 1.51 -1.26 -4.93 117.35 118.80 1zwm s TYR 156 Ca 0.02 -0.42 0.21 0.00 -1.01 0.00 0.00 57.07 55.87 1zwm s TYR 156 Cb -0.22 -2.65 -0.18 0.00 -0.11 0.00 0.00 41.96 38.81 1zwm s TYR 156 CO 0.03 -0.56 0.69 0.54 -1.11 0.00 0.00 175.55 175.14 1zwm n ARG 157 N 5.27 0.64 -4.26 -0.62 1.74 -1.26 -4.56 116.66 113.61 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 0.48 -1.68 -0.11 0.00 -1.02 0.00 0.00 32.46 30.12 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 -3.23 1.08 0.33 5.56 1.02 -1.26 -3.92 119.74 119.31 1zwm s LYS 158 Ca -0.05 -1.26 0.01 0.00 0.02 0.00 0.00 55.97 54.70 1zwm s LYS 158 Cb 0.11 -1.03 0.57 0.00 -0.52 0.00 0.00 37.83 36.96 1zwm s LYS 158 CO 0.84 0.21 1.98 -1.00 -0.92 0.00 0.00 175.35 176.46 1zwm h PRO 159 N 3.54 0.93 0.00 -1.68 0.13 -1.93 -0.30 132.00 132.69 1zwm h PRO 159 Ca -0.41 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1zwm h PRO 159 Cb 1.20 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.12 1zwm h PRO 159 CO 0.49 0.61 0.00 0.28 -0.23 0.00 0.00 178.00 179.16 1zwm h VAL 160 N 0.96 0.00 0.00 1.56 2.07 -1.93 -0.40 116.25 118.51 1zwm h VAL 160 Ca 0.28 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.74 1zwm h VAL 160 Cb -0.03 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1zwm h VAL 160 CO -0.07 0.00 0.00 0.44 0.02 0.00 0.00 177.57 177.96 1zwm h ASP 161 N 0.00 0.00 -0.65 0.57 3.32 -1.35 -0.43 116.42 117.88 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 0.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.61 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 -2.34 1.08 -0.94 4.55 8.01 -0.16 -4.90 117.44 122.73 1zwm n TRP 162 Ca 0.00 -0.49 0.00 0.00 -1.31 0.00 0.00 57.50 55.70 1zwm n TRP 162 Cb 0.14 -0.08 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 1.41 0.52 3.88 6.99 0.00 -0.17 -4.80 105.19 113.02 1zwm n GLY 163 Ca 0.23 -0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 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 3.86 -1.06 4.61 0.00 -1.25 -4.98 121.76 120.94 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 0.85 0.00 0.00 0.00 0.00 23.12 21.95 1zwm s ALA 164 CO 0.00 0.61 1.65 0.00 0.00 0.00 0.00 175.76 178.02 1zwm n ALA 165 N 1.85 3.01 -2.99 0.00 0.00 -1.26 -3.93 120.51 117.18 1zwm n ALA 165 Ca -0.18 -0.25 -0.10 0.00 0.00 0.00 0.00 53.44 52.91 1zwm n ALA 165 Cb 0.54 -1.27 -0.10 0.00 0.00 0.00 0.00 19.45 18.62 1zwm n ALA 165 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1zwm s SER 166 N -2.95 0.16 0.00 0.00 0.01 -1.26 -5.01 113.70 104.65 1zwm s SER 166 Ca 0.14 -0.40 0.00 0.00 1.31 0.00 0.00 55.95 56.99 1zwm s SER 166 Cb 0.18 0.15 0.00 0.00 0.21 0.00 0.00 66.02 66.56 1zwm s SER 166 CO 0.61 -0.35 0.56 -0.81 0.41 0.00 0.00 173.24 173.67 1zwm n PRO 167 N 1.46 0.83 -2.75 12.44 -0.04 -1.26 -4.83 135.00 140.84 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 -1.27 -0.03 0.00 -0.04 0.00 0.00 33.50 32.71 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 -1.35 3.55 -0.18 0.55 0.00 -1.26 -4.08 121.76 118.99 1zwm s ALA 168 Ca 0.00 0.17 -0.08 0.00 0.00 0.00 0.00 51.96 52.05 1zwm s ALA 168 Cb 0.00 -3.40 0.07 0.00 0.00 0.00 0.00 23.12 19.79 1zwm s ALA 168 CO 0.00 -0.79 0.42 0.42 0.00 0.00 0.00 175.76 175.81 1zwm s ILE 169 N 2.50 -0.25 -0.23 0.00 -1.09 -1.26 -4.72 121.20 116.16 1zwm s ILE 169 Ca 0.43 0.12 0.07 0.00 -2.23 0.00 0.00 60.65 59.04 1zwm s ILE 169 Cb -0.16 -0.63 -0.08 0.00 -1.58 0.00 0.00 42.46 40.00 1zwm s ILE 169 CO 0.12 0.05 0.25 0.00 -1.23 0.00 0.00 174.94 174.13 1zwm n GLN 170 N 4.67 3.43 -3.58 2.79 1.13 0.05 -4.80 117.38 121.08 1zwm n GLN 170 Ca -0.18 -0.02 -0.11 0.00 -1.94 0.00 0.00 57.00 54.76 1zwm n GLN 170 Cb 0.53 -0.92 -0.03 0.00 0.11 0.00 0.00 30.24 29.93 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 -1.98 -0.40 0.01 1.08 1.04 -0.96 -1.96 113.70 110.53 1zwm s SER 171 Ca 0.01 -0.24 -0.18 0.00 0.48 0.00 0.00 55.95 56.02 1zwm s SER 171 Cb 0.05 0.58 0.03 0.00 0.10 0.00 0.00 66.02 66.78 1zwm s SER 171 CO 0.28 -1.00 0.39 0.72 0.98 0.00 0.00 173.24 174.61 1zwm s PHE 172 N -3.81 -0.26 0.00 5.02 -0.12 -0.92 0.06 117.98 117.95 1zwm s PHE 172 Ca 0.04 0.33 -0.08 0.00 -0.05 0.00 0.00 56.93 57.17 1zwm s PHE 172 Cb -0.01 0.17 0.00 0.00 -0.63 0.00 0.00 43.02 42.56 1zwm s PHE 172 CO -0.08 -0.48 0.15 1.03 -0.05 0.00 0.00 175.22 175.78 1zwm s ARG 173 N -1.80 0.49 0.17 1.99 0.52 -0.63 -2.33 118.95 117.36 1zwm s ARG 173 Ca -0.10 -0.37 -0.17 0.00 -0.52 0.00 0.00 55.73 54.57 1zwm s ARG 173 Cb -0.03 0.20 -0.07 0.00 0.52 0.00 0.00 34.95 35.57 1zwm s ARG 173 CO 0.02 -0.12 0.61 0.50 0.02 0.00 0.00 175.30 176.34 1zwm s ARG 174 N -1.34 4.10 -0.14 3.54 3.52 -1.26 -1.92 118.95 125.45 1zwm s ARG 174 Ca -0.14 0.65 -0.16 0.00 -0.13 0.00 0.00 55.73 55.95 1zwm s ARG 174 Cb -0.07 -2.94 -0.04 0.00 -1.56 0.00 0.00 34.95 30.33 1zwm s ARG 174 CO 0.02 0.46 0.40 0.42 -0.81 0.00 0.00 175.30 175.79 1zwm s ILE 175 N -1.45 5.23 0.03 4.11 1.01 -0.90 -4.97 121.20 124.26 1zwm s ILE 175 Ca 0.39 0.78 0.01 0.00 0.00 0.00 0.00 60.65 61.83 1zwm s ILE 175 Cb -0.16 -3.74 -0.02 0.00 0.01 0.00 0.00 42.46 38.55 1zwm s ILE 175 CO 0.20 0.34 -0.06 -0.69 0.00 0.00 0.00 174.94 174.73 1zwm s VAL 176 N 0.64 0.39 0.00 2.92 1.01 -1.26 -4.87 120.40 119.22 1zwm s VAL 176 Ca 0.22 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.39 1zwm s VAL 176 Cb -0.14 -0.45 0.00 0.00 0.00 0.00 0.00 36.38 35.79 1zwm s VAL 176 CO 0.08 -0.28 0.00 1.21 0.00 0.00 0.00 175.10 176.10