#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 0.30 0.00 1.43 5.02 -1.26 -5.04 118.16 118.60 1zwm n LYS 2 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1zwm n LYS 2 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1zwm n LYS 2 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1zwm n THR 3 N 0.00 0.00 -1.58 -0.18 -2.24 -1.26 -5.12 114.28 103.89 1zwm n THR 3 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1zwm n THR 3 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1zwm n THR 3 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zwm n GLY 4 N 5.00 -1.53 3.87 3.38 0.00 -1.26 -5.15 105.19 109.50 1zwm n GLY 4 Ca 0.00 -1.04 -0.31 0.00 0.00 0.00 0.00 46.02 44.67 1zwm n GLY 4 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zwm s GLY 5 N 0.00 1.66 -0.12 -0.02 0.00 -1.26 -4.91 107.32 102.66 1zwm s GLY 5 Ca 0.00 -0.12 -0.09 0.00 0.00 0.00 0.00 44.72 44.51 1zwm s GLY 5 CO 0.00 0.17 0.30 1.25 0.00 0.00 0.00 173.10 174.81 1zwm s LYS 6 N -5.20 0.32 -0.00 2.90 2.20 -0.79 -4.41 119.74 114.75 1zwm s LYS 6 Ca 0.56 0.48 0.04 0.00 -0.36 0.00 0.00 55.97 56.68 1zwm s LYS 6 Cb -0.11 0.08 -0.01 0.00 -1.51 0.00 0.00 37.83 36.28 1zwm s LYS 6 CO 0.54 -0.08 -0.12 -1.50 -0.36 0.00 0.00 175.35 173.82 1zwm s ILE 7 N 0.54 0.96 -0.09 5.43 2.07 -0.88 -0.52 121.20 128.72 1zwm s ILE 7 Ca -0.03 -0.58 0.04 0.00 -1.41 0.00 0.00 60.65 58.66 1zwm s ILE 7 Cb -0.05 -0.82 0.00 0.00 0.13 0.00 0.00 42.46 41.73 1zwm s ILE 7 CO -0.03 0.23 -0.22 -0.44 -1.91 0.00 0.00 174.94 172.56 1zwm s SER 8 N -0.41 2.87 -0.08 4.50 0.01 0.12 -1.58 113.70 119.13 1zwm s SER 8 Ca 0.04 -0.51 0.00 0.00 1.31 0.00 0.00 55.95 56.79 1zwm s SER 8 Cb -0.05 -1.28 -0.03 0.00 0.21 0.00 0.00 66.02 64.87 1zwm s SER 8 CO -0.00 0.15 -0.06 -0.36 0.41 0.00 0.00 173.24 173.38 1zwm s PHE 9 N 0.35 2.97 -0.02 2.43 0.40 -0.58 -0.02 117.98 123.51 1zwm s PHE 9 Ca -0.17 0.00 0.07 0.00 -0.60 0.00 0.00 56.93 56.23 1zwm s PHE 9 Cb -0.17 -1.75 -0.02 0.00 0.51 0.00 0.00 43.02 41.60 1zwm s PHE 9 CO 0.08 0.31 -0.23 0.71 0.70 0.00 0.00 175.22 176.79 1zwm s TYR 10 N -0.69 2.08 0.30 0.36 1.51 -0.03 -1.69 117.35 119.18 1zwm s TYR 10 Ca 0.11 -0.43 0.16 0.00 -1.01 0.00 0.00 57.07 55.89 1zwm s TYR 10 Cb -0.11 -1.34 0.72 0.00 -0.11 0.00 0.00 41.96 41.11 1zwm s TYR 10 CO 0.02 -0.07 1.78 0.93 -1.11 0.00 0.00 175.55 177.11 1zwm h GLU 11 N 5.67 0.00 -5.92 -0.62 5.08 -1.49 0.17 114.58 117.47 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 0.39 -0.52 -0.51 -1.00 0.00 0.00 179.01 177.85 1zwm s ASP 12 N -6.69 4.40 0.66 1.42 1.01 -0.59 -3.34 116.67 113.54 1zwm s ASP 12 Ca -0.02 -1.05 -0.12 0.00 0.71 0.00 0.00 52.55 52.07 1zwm s ASP 12 Cb 0.13 -0.51 -0.01 0.00 1.01 0.00 0.00 42.92 43.55 1zwm s ASP 12 CO 0.71 -0.48 1.06 -0.13 0.21 0.00 0.00 175.17 176.53 1zwm s ARG 13 N -3.87 3.06 -1.11 8.23 0.52 -1.26 -3.64 118.95 120.88 1zwm s ARG 13 Ca 0.40 1.02 -0.02 0.00 -0.52 0.00 0.00 55.73 56.60 1zwm s ARG 13 Cb 0.03 -2.00 0.00 0.00 0.52 0.00 0.00 34.95 33.50 1zwm s ARG 13 CO 0.22 -1.00 0.28 -1.71 0.02 0.00 0.00 175.30 173.11 1zwm n ASN 14 N -2.81 -4.56 -3.76 0.23 2.85 -0.90 -3.15 115.26 103.15 1zwm n ASN 14 Ca 0.08 -0.14 -0.26 0.00 -0.11 0.00 0.00 54.58 54.15 1zwm n ASN 14 Cb 0.53 -3.52 0.05 0.00 1.24 0.00 0.00 39.78 38.07 1zwm n ASN 14 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1zwm n PHE 15 N -4.08 -2.38 -4.19 1.20 3.72 -1.25 -4.99 117.46 105.49 1zwm n PHE 15 Ca -0.11 0.93 -0.24 0.00 -0.05 0.00 0.00 57.45 57.98 1zwm n PHE 15 Cb 0.60 -4.40 -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 -6.35 2.24 0.71 -1.08 -0.21 -1.19 -5.02 119.66 108.77 1zwm s GLN 16 Ca 0.48 -1.67 0.00 0.00 0.02 0.00 0.00 55.36 54.19 1zwm s GLN 16 Cb -0.23 -2.05 0.00 0.00 1.00 0.00 0.00 33.01 31.72 1zwm s GLN 16 CO 0.79 0.08 0.00 0.41 -2.12 0.00 0.00 175.29 174.45 1zwm n GLY 17 N -1.10 -1.86 3.77 3.09 0.00 -1.26 -1.55 105.19 106.28 1zwm n GLY 17 Ca -0.03 -1.68 -0.39 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 4.18 0.12 1.61 3.52 -1.26 -4.74 118.95 122.38 1zwm s ARG 18 Ca 0.00 2.02 0.10 0.00 -0.13 0.00 0.00 55.73 57.72 1zwm s ARG 18 Cb 0.00 -2.87 -0.04 0.00 -1.56 0.00 0.00 34.95 30.49 1zwm s ARG 18 CO 0.00 -0.26 -0.25 0.50 -0.81 0.00 0.00 175.30 174.48 1zwm s ARG 19 N -2.04 1.32 -0.04 5.12 3.52 -1.26 -1.95 118.95 123.61 1zwm s ARG 19 Ca 0.53 -1.29 0.01 0.00 -0.13 0.00 0.00 55.73 54.85 1zwm s ARG 19 Cb -0.35 -1.74 0.02 0.00 -1.56 0.00 0.00 34.95 31.32 1zwm s ARG 19 CO 0.45 0.41 -0.04 -0.47 -0.81 0.00 0.00 175.30 174.85 1zwm s TYR 20 N -1.09 0.70 -0.10 5.12 5.04 -0.68 -4.98 117.35 121.37 1zwm s TYR 20 Ca 0.12 -0.19 -0.00 0.00 -2.44 0.00 0.00 57.07 54.56 1zwm s TYR 20 Cb -0.10 -0.64 -0.03 0.00 0.35 0.00 0.00 41.96 41.54 1zwm s TYR 20 CO 0.05 -0.19 -0.07 0.16 -1.34 0.00 0.00 175.55 174.16 1zwm s ASP 21 N 0.96 4.60 -0.02 4.32 -4.77 -1.26 -1.53 116.67 118.97 1zwm s ASP 21 Ca -0.10 -0.08 0.04 0.00 -3.30 0.00 0.00 52.55 49.10 1zwm s ASP 21 Cb -0.14 -1.36 -0.01 0.00 -1.09 0.00 0.00 42.92 40.33 1zwm s ASP 21 CO -0.00 0.29 -0.13 0.00 0.70 0.00 0.00 175.17 176.03 1zwm n ASP 23 N 2.97 2.42 -3.42 0.00 5.75 -1.26 -2.07 116.55 120.93 1zwm n ASP 23 Ca -0.16 -2.22 -0.08 0.00 -0.01 0.00 0.00 54.79 52.32 1zwm n ASP 23 Cb 0.54 -0.16 -0.00 0.00 -1.03 0.00 0.00 41.12 40.48 1zwm n ASP 23 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zwm s ASP 25 N -3.00 5.68 -0.13 0.00 1.47 -1.26 -4.87 116.67 114.56 1zwm s ASP 25 Ca 0.14 2.84 -0.01 0.00 1.18 0.00 0.00 52.55 56.70 1zwm s ASP 25 Cb -0.05 -2.65 0.04 0.00 -0.34 0.00 0.00 42.92 39.92 1zwm s ASP 25 CO 0.09 -1.30 -0.03 0.00 0.68 0.00 0.00 175.17 174.61 1zwm h ALA 27 N 8.21 0.75 -1.57 0.00 0.00 -1.88 -0.75 119.26 124.02 1zwm h ALA 27 Ca -0.23 -0.40 -0.13 0.00 0.00 0.00 0.00 54.91 54.15 1zwm h ALA 27 Cb 1.12 -0.07 -0.27 0.00 0.00 0.00 0.00 17.79 18.57 1zwm h ALA 27 CO 0.35 0.55 -0.49 0.34 0.00 0.00 0.00 179.25 180.01 1zwm s ASP 28 N -6.42 -0.09 0.00 0.00 2.15 -1.26 -4.02 116.67 107.04 1zwm s ASP 28 Ca 0.03 -0.13 0.18 0.00 0.43 0.00 0.00 52.55 53.06 1zwm s ASP 28 Cb 0.08 1.33 0.49 0.00 -0.30 0.00 0.00 42.92 44.52 1zwm s ASP 28 CO 0.73 -0.33 1.40 2.22 -0.17 0.00 0.00 175.17 179.02 1zwm n PHE 29 N 5.37 0.72 0.27 -5.34 -1.74 -1.25 -4.53 117.46 110.96 1zwm n PHE 29 Ca 0.01 -0.47 0.16 0.00 -0.56 0.00 0.00 57.45 56.59 1zwm n PHE 29 Cb 0.50 -0.01 0.89 0.00 1.52 0.00 0.00 39.48 42.39 1zwm n PHE 29 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1zwm h ARG 30 N 3.40 0.00 0.00 3.97 3.08 -1.84 -0.30 114.38 122.69 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 0.88 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.93 1zwm h ARG 30 CO 0.00 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.56 1zwm h SER 31 N 0.00 0.00 0.00 7.04 4.64 -2.01 -3.12 113.55 120.10 1zwm h SER 31 Ca 0.03 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.29 1zwm h SER 31 Cb 0.15 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.23 1zwm h SER 31 CO -0.00 0.00 -1.88 -1.22 -0.87 0.00 0.00 176.83 172.86 1zwm n TYR 32 N -2.45 0.00 -3.70 4.77 4.01 -0.18 -4.95 117.16 114.65 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 -0.48 -0.12 0.00 -0.31 0.00 0.00 39.34 38.76 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 -4.42 0.08 0.00 7.72 1.43 -0.85 -4.92 118.68 117.71 1zwm s LEU 33 Ca -0.07 0.71 0.27 0.00 -1.03 0.00 0.00 54.13 54.02 1zwm s LEU 33 Cb 0.10 1.03 0.91 0.00 0.03 0.00 0.00 46.19 48.26 1zwm s LEU 33 CO 0.73 -0.19 1.69 -1.54 0.23 0.00 0.00 176.35 177.28 1zwm n SER 34 N 4.39 0.25 -3.58 2.29 3.41 -1.26 -4.27 113.62 114.85 1zwm n SER 34 Ca -0.22 0.10 -0.05 0.00 -0.26 0.00 0.00 58.87 58.44 1zwm n SER 34 Cb 0.53 -0.14 -0.02 0.00 -0.26 0.00 0.00 64.21 64.33 1zwm n SER 34 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1zwm s ARG 35 N -2.97 0.59 -0.13 4.33 3.52 -1.26 -5.05 118.95 117.98 1zwm s ARG 35 Ca 0.13 -0.25 -0.04 0.00 -0.13 0.00 0.00 55.73 55.45 1zwm s ARG 35 Cb 0.18 0.25 0.06 0.00 -1.56 0.00 0.00 34.95 33.88 1zwm s ARG 35 CO 0.60 -0.26 0.14 0.00 -0.81 0.00 0.00 175.30 174.97 1zwm n ASN 37 N 5.31 2.21 -3.66 0.00 2.85 0.55 -4.69 115.26 117.83 1zwm n ASN 37 Ca -0.05 -1.60 -0.13 0.00 -0.11 0.00 0.00 54.58 52.68 1zwm n ASN 37 Cb 0.50 0.06 -0.06 0.00 1.24 0.00 0.00 39.78 41.51 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 -1.37 -0.30 -0.04 1.20 0.15 -0.95 -2.43 113.70 109.96 1zwm s SER 38 Ca 0.18 0.04 -0.09 0.00 0.70 0.00 0.00 55.95 56.77 1zwm s SER 38 Cb 0.13 0.43 0.01 0.00 -1.71 0.00 0.00 66.02 64.88 1zwm s SER 38 CO 0.22 -0.66 0.21 -0.63 1.20 0.00 0.00 173.24 173.58 1zwm s ILE 39 N -2.38 0.04 -0.11 6.45 1.01 -0.93 -0.85 121.20 124.44 1zwm s ILE 39 Ca -0.06 -0.36 0.02 0.00 0.00 0.00 0.00 60.65 60.25 1zwm s ILE 39 Cb -0.01 -0.43 0.01 0.00 0.01 0.00 0.00 42.46 42.04 1zwm s ILE 39 CO -0.02 -0.20 -0.16 -0.60 0.00 0.00 0.00 174.94 173.97 1zwm s ARG 40 N -0.76 2.26 -0.33 2.79 3.52 0.97 -0.98 118.95 126.41 1zwm s ARG 40 Ca -0.09 -0.58 -0.10 0.00 -0.13 0.00 0.00 55.73 54.84 1zwm s ARG 40 Cb -0.05 -1.90 0.01 0.00 -1.56 0.00 0.00 34.95 31.44 1zwm s ARG 40 CO 0.02 -0.05 0.16 0.08 -0.81 0.00 0.00 175.30 174.70 1zwm s VAL 41 N 0.94 4.50 0.00 7.11 1.01 0.86 0.12 120.40 134.95 1zwm s VAL 41 Ca -0.07 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.30 1zwm s VAL 41 Cb -0.15 -3.37 -0.26 0.00 0.00 0.00 0.00 36.38 32.60 1zwm s VAL 41 CO -0.01 -0.03 0.85 -0.08 0.00 0.00 0.00 175.10 175.83 1zwm h GLU 42 N 8.36 0.19 -1.87 2.72 4.81 -1.05 -2.26 114.58 125.48 1zwm h GLU 42 Ca -0.30 -0.32 -0.00 0.00 -0.13 0.00 0.00 59.36 58.61 1zwm h GLU 42 Cb 1.13 0.12 -0.20 0.00 0.63 0.00 0.00 28.75 30.43 1zwm h GLU 42 CO 0.63 1.02 0.33 0.20 -0.73 0.00 0.00 179.01 180.45 1zwm s GLY 43 N -4.98 -0.47 0.00 1.92 0.00 -1.11 -4.87 107.32 97.82 1zwm s GLY 43 Ca -0.08 1.55 0.00 0.00 0.00 0.00 0.00 44.72 46.19 1zwm s GLY 43 CO 0.84 0.95 0.00 0.61 0.00 0.00 0.00 173.10 175.51 1zwm n GLY 44 N 0.79 -1.10 3.28 0.20 0.00 -1.26 -1.88 105.19 105.21 1zwm n GLY 44 Ca -0.16 -1.63 -0.32 0.00 0.00 0.00 0.00 46.02 43.92 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 -1.80 2.15 0.14 2.61 2.01 -1.26 -3.51 115.64 115.99 1zwm s THR 45 Ca 0.00 -1.03 0.07 0.00 0.31 0.00 0.00 61.69 61.05 1zwm s THR 45 Cb 0.00 -1.79 -0.04 0.00 0.01 0.00 0.00 72.50 70.68 1zwm s THR 45 CO 0.00 0.57 -0.16 0.26 -0.69 0.00 0.00 174.62 174.60 1zwm s TRP 46 N -0.11 1.61 -0.12 4.92 0.52 -0.87 0.16 118.94 125.05 1zwm s TRP 46 Ca -0.05 -0.51 -0.02 0.00 0.02 0.00 0.00 56.10 55.54 1zwm s TRP 46 Cb -0.14 -0.82 -0.03 0.00 -1.15 0.00 0.00 33.47 31.33 1zwm s TRP 46 CO 0.04 0.24 -0.04 0.00 0.02 0.00 0.00 176.95 177.21 1zwm s ALA 47 N -2.10 3.06 -0.02 0.98 0.00 0.52 0.02 121.76 124.22 1zwm s ALA 47 Ca 0.12 -0.83 0.06 0.00 0.00 0.00 0.00 51.96 51.31 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 0.39 -0.19 0.14 0.00 0.00 0.00 175.76 176.14 1zwm s VAL 48 N -0.20 2.68 0.03 0.00 -7.23 -0.19 -1.01 120.40 114.48 1zwm s VAL 48 Ca 0.04 -0.97 0.09 0.00 -1.81 0.00 0.00 61.98 59.33 1zwm s VAL 48 Cb -0.13 -2.04 -0.03 0.00 0.56 0.00 0.00 36.38 34.75 1zwm s VAL 48 CO 0.02 0.52 -0.25 -0.31 -0.31 0.00 0.00 175.10 174.77 1zwm s TYR 49 N -0.75 2.24 0.31 2.82 1.51 0.62 -1.69 117.35 122.41 1zwm s TYR 49 Ca 0.12 -0.41 0.03 0.00 -1.01 0.00 0.00 57.07 55.80 1zwm s TYR 49 Cb -0.10 -1.36 0.51 0.00 -0.11 0.00 0.00 41.96 40.89 1zwm s TYR 49 CO 0.01 0.09 1.80 1.49 -1.11 0.00 0.00 175.55 177.84 1zwm h GLU 50 N 4.94 0.51 -5.76 -0.62 4.81 -1.42 0.60 114.58 117.65 1zwm h GLU 50 Ca -0.45 -0.14 -0.49 0.00 -0.13 0.00 0.00 59.36 58.14 1zwm h GLU 50 Cb 1.14 -0.06 -0.16 0.00 0.63 0.00 0.00 28.75 30.31 1zwm h GLU 50 CO 0.44 0.62 -0.76 1.03 -0.73 0.00 0.00 179.01 179.62 1zwm s ARG 51 N -4.75 1.32 1.09 1.92 0.52 -0.83 -2.38 118.95 115.84 1zwm s ARG 51 Ca -0.07 -1.52 -0.16 0.00 -0.52 0.00 0.00 55.73 53.46 1zwm s ARG 51 Cb 0.15 -1.25 0.13 0.00 0.52 0.00 0.00 34.95 34.49 1zwm s ARG 51 CO 0.78 0.23 0.28 -0.35 0.02 0.00 0.00 175.30 176.26 1zwm n PRO 52 N -0.09 -1.49 -3.05 3.54 -0.04 -1.26 -2.86 135.00 129.74 1zwm n PRO 52 Ca -0.10 -0.41 -0.19 0.00 -0.04 0.00 0.00 63.50 62.76 1zwm n PRO 52 Cb 0.59 -1.83 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 -1.71 -0.04 0.00 0.00 175.50 173.75 1zwm n ASN 53 N -2.25 -5.52 -4.06 3.54 2.85 -1.26 -3.06 115.26 105.51 1zwm n ASN 53 Ca 0.02 -0.30 -0.30 0.00 -0.11 0.00 0.00 54.58 53.89 1zwm n ASN 53 Cb 0.59 -4.29 -0.04 0.00 1.24 0.00 0.00 39.78 37.29 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 -4.41 -1.52 -4.41 1.20 3.72 -1.25 -4.96 117.46 105.83 1zwm n PHE 54 Ca -0.07 0.61 -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 35.70 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 -4.21 2.71 0.00 4.37 0.15 -1.14 -5.05 113.70 110.53 1zwm s SER 55 Ca 0.09 -1.15 0.00 0.00 0.70 0.00 0.00 55.95 55.59 1zwm s SER 55 Cb -0.04 -0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.11 1zwm s SER 55 CO 0.93 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 175.68 1zwm n GLY 56 N -0.53 -1.72 3.76 9.45 0.00 -1.26 -1.97 105.19 112.91 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 3.01 -0.05 1.61 3.76 -1.26 -4.71 115.29 117.65 1zwm s HIS 57 Ca 0.00 1.29 0.06 0.00 -0.15 0.00 0.00 55.06 56.26 1zwm s HIS 57 Cb 0.00 -3.74 -0.02 0.00 1.11 0.00 0.00 32.58 29.93 1zwm s HIS 57 CO 0.00 -2.15 -0.23 0.00 -0.85 0.00 0.00 174.74 171.50 1zwm s MET 58 N -1.42 2.45 -0.01 1.40 0.00 -1.26 -1.83 119.30 118.64 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 32.24 1zwm s MET 58 CO 0.51 0.46 -0.08 0.71 0.00 0.00 0.00 175.02 176.63 1zwm s TYR 59 N -0.35 0.70 -0.14 3.16 2.02 -0.68 -4.75 117.35 117.30 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 -0.46 -0.05 0.00 -0.40 0.00 0.00 41.96 40.93 1zwm s TYR 59 CO 0.02 -0.02 0.33 0.42 -1.57 0.00 0.00 175.55 174.72 1zwm s ILE 60 N -0.11 5.27 -0.25 2.71 -1.09 -1.24 -1.02 121.20 125.46 1zwm s ILE 60 Ca 0.02 0.63 0.02 0.00 -2.23 0.00 0.00 60.65 59.09 1zwm s ILE 60 Cb -0.04 -3.66 0.05 0.00 -1.58 0.00 0.00 42.46 37.23 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 0.35 3.32 0.82 2.97 1.43 0.10 -4.99 118.68 122.68 1zwm s LEU 61 Ca 0.19 -1.29 -0.12 0.00 -1.03 0.00 0.00 54.13 51.87 1zwm s LEU 61 Cb -0.14 -1.55 0.09 0.00 0.03 0.00 0.00 46.19 44.62 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 1.14 1.85 0.36 1.29 0.04 -1.26 -2.04 135.00 136.37 1zwm s PRO 62 Ca -0.07 0.24 -0.27 0.00 0.04 0.00 0.00 61.00 60.94 1zwm s PRO 62 Cb -0.19 -1.93 -0.12 0.00 0.04 0.00 0.00 34.50 32.30 1zwm s PRO 62 CO -0.06 -1.70 1.18 1.04 0.04 0.00 0.00 177.00 177.51 1zwm n GLN 63 N -3.41 1.81 -3.06 4.56 6.02 -1.23 -4.84 117.38 117.23 1zwm n GLN 63 Ca 0.07 0.64 0.00 0.00 -0.01 0.00 0.00 57.00 57.70 1zwm n GLN 63 Cb 0.60 -2.19 0.00 0.00 1.02 0.00 0.00 30.24 29.67 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 0.94 -1.75 3.24 1.08 0.00 -0.85 -4.98 105.19 102.86 1zwm n GLY 64 Ca 0.07 -1.46 -0.32 0.00 0.00 0.00 0.00 46.02 44.31 1zwm n GLY 64 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zwm s GLU 65 N -1.82 2.90 -0.41 1.61 2.12 -1.26 -0.10 118.70 121.74 1zwm s GLU 65 Ca 0.00 -0.89 0.04 0.00 0.36 0.00 0.00 54.97 54.48 1zwm s GLU 65 Cb 0.00 -2.26 0.11 0.00 0.26 0.00 0.00 34.13 32.24 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 0.18 3.46 -1.43 5.30 1.51 -0.15 -4.97 117.35 121.26 1zwm s TYR 66 Ca -0.14 -3.04 0.13 0.00 -1.01 0.00 0.00 57.07 53.00 1zwm s TYR 66 Cb -0.17 -2.84 0.63 0.00 -0.11 0.00 0.00 41.96 39.47 1zwm s TYR 66 CO 0.07 -0.86 1.31 -0.35 -1.11 0.00 0.00 175.55 174.61 1zwm n PRO 67 N 3.79 0.18 -3.57 -1.71 -0.05 -1.26 -2.18 135.00 130.20 1zwm n PRO 67 Ca 0.04 0.17 -0.14 0.00 -0.05 0.00 0.00 63.50 63.52 1zwm n PRO 67 Cb 0.38 -1.50 -0.05 0.00 -0.05 0.00 0.00 33.50 32.28 1zwm n PRO 67 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 175.50 174.24 1zwm s GLU 68 N -2.57 1.03 0.31 0.54 8.01 -1.26 -2.11 118.70 122.64 1zwm s GLU 68 Ca 0.12 -0.17 -0.01 0.00 0.01 0.00 0.00 54.97 54.91 1zwm s GLU 68 Cb 0.08 0.47 0.47 0.00 -4.31 0.00 0.00 34.13 30.85 1zwm s GLU 68 CO 0.19 -0.37 1.97 0.10 0.01 0.00 0.00 175.26 177.17 1zwm h TYR 69 N 2.83 1.00 -0.01 1.61 -0.00 -1.77 -1.51 116.97 119.13 1zwm h TYR 69 Ca -0.30 0.02 0.00 0.00 -0.00 0.00 0.00 58.73 58.45 1zwm h TYR 69 Cb 1.20 -0.34 -0.00 0.00 -0.00 0.00 0.00 36.73 37.59 1zwm h TYR 69 CO 0.37 0.63 0.01 1.96 -0.00 0.00 0.00 178.16 181.13 1zwm h GLN 70 N 1.08 0.00 0.00 0.10 4.20 -1.90 0.13 115.11 118.72 1zwm h GLN 70 Ca 0.29 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.00 1zwm h GLN 70 Cb -0.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.66 1zwm h GLN 70 CO -0.06 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 -0.44 1.46 9.65 -1.66 -1.84 114.38 121.55 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 -2.96 0.59 -1.78 2.20 -0.00 0.40 -4.94 117.44 110.95 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 31.53 1zwm n TRP 72 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 177.69 176.36 1zwm n MET 73 N 0.81 -1.43 -1.75 5.87 2.81 -0.69 -4.92 117.12 117.81 1zwm n MET 73 Ca 0.15 1.14 -0.40 0.00 -1.81 0.00 0.00 57.70 56.78 1zwm n MET 73 Cb 0.48 -5.54 0.03 0.00 -0.71 0.00 0.00 33.22 27.47 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 -0.66 0.92 0.08 3.03 0.00 -0.92 -4.89 105.19 102.73 1zwm n GLY 74 Ca -0.21 0.13 -0.08 0.00 0.00 0.00 0.00 46.02 45.86 1zwm n GLY 74 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zwm h LEU 75 N 2.00 0.08 0.00 0.99 3.38 -1.91 -3.43 115.31 116.41 1zwm h LEU 75 Ca -0.51 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.37 1zwm h LEU 75 Cb 1.28 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 1zwm h LEU 75 CO 0.60 1.02 0.03 -3.20 0.09 0.00 0.00 178.44 176.98 1zwm n ASN 76 N -3.43 -0.36 -2.10 -0.43 5.15 -1.26 -5.04 115.26 107.79 1zwm n ASN 76 Ca -0.01 -1.29 -0.18 0.00 -0.60 0.00 0.00 54.58 52.49 1zwm n ASN 76 Cb 0.92 0.61 0.20 0.00 -0.53 0.00 0.00 39.78 40.98 1zwm n ASN 76 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1zwm n ASP 77 N -1.32 3.95 -4.63 1.20 8.00 -1.26 -4.93 116.55 117.56 1zwm n ASP 77 Ca -0.01 -3.42 -0.38 0.00 0.71 0.00 0.00 54.79 51.69 1zwm n ASP 77 Cb 0.10 -0.80 -0.09 0.00 -0.02 0.00 0.00 41.12 40.31 1zwm n ASP 77 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1zwm s ARG 78 N -3.03 4.05 -0.07 -1.24 3.52 -1.26 -3.54 118.95 117.38 1zwm s ARG 78 Ca 0.53 -0.02 -0.03 0.00 -0.13 0.00 0.00 55.73 56.08 1zwm s ARG 78 Cb 0.44 -3.61 0.04 0.00 -1.56 0.00 0.00 34.95 30.27 1zwm s ARG 78 CO 0.11 -0.15 0.14 -0.51 -0.81 0.00 0.00 175.30 174.08 1zwm s LEU 79 N 1.68 0.10 -0.01 -0.88 1.43 -1.26 -4.48 118.68 115.27 1zwm s LEU 79 Ca 0.14 0.29 0.10 0.00 -1.03 0.00 0.00 54.13 53.63 1zwm s LEU 79 Cb -0.15 0.23 -0.15 0.00 0.03 0.00 0.00 46.19 46.15 1zwm s LEU 79 CO 0.09 -0.23 0.28 0.61 0.23 0.00 0.00 176.35 177.33 1zwm n GLY 80 N 5.12 -0.32 3.38 -3.19 0.00 0.18 -4.88 105.19 105.48 1zwm n GLY 80 Ca -0.08 -0.25 -0.13 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.84 -0.42 -0.02 1.61 0.15 -1.07 -3.91 113.70 107.20 1zwm s SER 81 Ca -0.02 0.08 -0.08 0.00 0.70 0.00 0.00 55.95 56.64 1zwm s SER 81 Cb 0.07 0.50 0.01 0.00 -1.71 0.00 0.00 66.02 64.89 1zwm s SER 81 CO 0.42 -0.77 0.16 0.00 1.20 0.00 0.00 173.24 174.26 1zwm s ARG 83 N -0.99 0.30 0.07 0.00 0.52 -0.18 -1.20 118.95 117.47 1zwm s ARG 83 Ca -0.11 -0.29 -0.30 0.00 -0.52 0.00 0.00 55.73 54.51 1zwm s ARG 83 Cb -0.06 -0.19 -0.05 0.00 0.52 0.00 0.00 34.95 35.17 1zwm s ARG 83 CO 0.01 0.05 0.99 0.00 0.02 0.00 0.00 175.30 176.37 1zwm s ALA 84 N -0.50 3.23 -0.18 2.13 0.00 -1.26 -0.36 121.76 124.82 1zwm s ALA 84 Ca -0.03 0.59 -0.18 0.00 0.00 0.00 0.00 51.96 52.34 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 0.51 0.08 0.00 0.00 0.00 175.76 176.20 1zwm s VAL 85 N 0.47 5.12 -0.11 0.00 1.01 0.12 -4.89 120.40 122.12 1zwm s VAL 85 Ca 0.50 0.96 -0.16 0.00 0.00 0.00 0.00 61.98 63.28 1zwm s VAL 85 Cb -0.23 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 1zwm s VAL 85 CO 0.29 0.21 0.40 -1.00 0.00 0.00 0.00 175.10 175.00 1zwm s HIS 86 N 1.44 3.53 -0.06 5.22 3.76 -1.26 -4.34 115.29 123.58 1zwm s HIS 86 Ca 0.25 0.81 -0.08 0.00 -0.15 0.00 0.00 55.06 55.89 1zwm s HIS 86 Cb -0.15 -2.44 -0.04 0.00 1.11 0.00 0.00 32.58 31.05 1zwm s HIS 86 CO 0.10 0.27 0.22 -0.51 -0.85 0.00 0.00 174.74 173.98 1zwm s LEU 87 N 0.28 4.40 -0.18 0.89 1.43 -1.26 -4.78 118.68 119.46 1zwm s LEU 87 Ca 0.22 0.57 -0.03 0.00 -1.03 0.00 0.00 54.13 53.87 1zwm s LEU 87 Cb -0.15 -2.36 -0.01 0.00 0.03 0.00 0.00 46.19 43.70 1zwm s LEU 87 CO 0.09 0.34 -0.06 -0.44 0.23 0.00 0.00 176.35 176.51 1zwm s SER 88 N -1.28 4.34 -0.09 2.29 0.01 -1.26 -5.08 113.70 112.64 1zwm s SER 88 Ca 0.21 -0.31 0.03 0.00 1.31 0.00 0.00 55.95 57.18 1zwm s SER 88 Cb -0.13 -1.72 -0.01 0.00 0.21 0.00 0.00 66.02 64.37 1zwm s SER 88 CO 0.10 0.07 -0.18 -0.55 0.41 0.00 0.00 173.24 173.09 1zwm s SER 89 N 0.93 3.62 0.00 2.44 0.15 -1.26 -4.90 113.70 114.68 1zwm s SER 89 Ca -0.01 -0.38 0.00 0.00 0.70 0.00 0.00 55.95 56.26 1zwm s SER 89 Cb -0.15 -1.17 0.00 0.00 -1.71 0.00 0.00 66.02 62.99 1zwm s SER 89 CO 0.01 0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.29 1zwm n GLY 90 N 3.05 -0.49 0.00 9.45 0.00 -1.26 -5.15 105.19 110.79 1zwm n GLY 90 Ca -0.18 0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.15 -0.31 3.11 -0.02 0.00 -1.26 -5.12 105.19 100.44 1zwm n GLY 91 Ca 0.00 0.55 -0.33 0.00 0.00 0.00 0.00 46.02 46.24 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 1.54 2.84 0.01 1.61 2.00 -1.26 -5.10 119.66 121.31 1zwm s GLN 92 Ca 0.00 -0.93 -0.30 0.00 -2.00 0.00 0.00 55.36 52.12 1zwm s GLN 92 Cb 0.00 -2.63 -0.04 0.00 0.80 0.00 0.00 33.01 31.14 1zwm s GLN 92 CO 0.00 -0.28 1.03 0.00 -0.50 0.00 0.00 175.29 175.54 1zwm s ALA 93 N 1.25 3.22 -0.00 1.58 0.00 -1.26 -5.04 121.76 121.51 1zwm s ALA 93 Ca 0.02 0.61 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 19.60 1zwm s ALA 93 CO -0.11 -0.29 -0.14 0.21 0.00 0.00 0.00 175.76 175.43 1zwm s LYS 94 N 1.04 1.12 0.03 0.00 2.20 -1.26 -4.68 119.74 118.19 1zwm s LYS 94 Ca 0.54 -0.54 0.05 0.00 -0.36 0.00 0.00 55.97 55.66 1zwm s LYS 94 Cb -0.23 -1.09 -0.02 0.00 -1.51 0.00 0.00 37.83 34.98 1zwm s LYS 94 CO 0.28 0.29 -0.16 -1.50 -0.36 0.00 0.00 175.35 173.91 1zwm s ILE 95 N -0.41 1.26 -0.06 5.43 2.07 -0.93 -3.93 121.20 124.62 1zwm s ILE 95 Ca 0.05 -0.98 0.05 0.00 -1.41 0.00 0.00 60.65 58.35 1zwm s ILE 95 Cb -0.06 -1.11 -0.00 0.00 0.13 0.00 0.00 42.46 41.42 1zwm s ILE 95 CO -0.00 0.11 -0.21 0.00 -1.91 0.00 0.00 174.94 172.93 1zwm s GLN 96 N -1.01 2.33 0.06 3.50 -2.07 -0.96 -1.81 119.66 119.69 1zwm s GLN 96 Ca 0.04 -0.75 0.08 0.00 -1.82 0.00 0.00 55.36 52.90 1zwm s GLN 96 Cb -0.08 -1.92 -0.03 0.00 -1.09 0.00 0.00 33.01 29.90 1zwm s GLN 96 CO 0.01 0.26 -0.21 0.14 -1.32 0.00 0.00 175.29 174.17 1zwm s VAL 97 N 0.10 1.70 -0.00 3.63 -7.23 -0.25 -1.01 120.40 117.34 1zwm s VAL 97 Ca -0.08 -1.29 0.08 0.00 -1.81 0.00 0.00 61.98 58.87 1zwm s VAL 97 Cb -0.14 -1.49 -0.02 0.00 0.56 0.00 0.00 36.38 35.28 1zwm s VAL 97 CO 0.04 0.15 -0.23 -0.36 -0.31 0.00 0.00 175.10 174.39 1zwm s PHE 98 N -0.89 2.41 0.35 2.82 0.40 -0.81 -1.41 117.98 120.85 1zwm s PHE 98 Ca 0.07 -0.37 0.11 0.00 -0.60 0.00 0.00 56.93 56.14 1zwm s PHE 98 Cb -0.09 -1.49 0.64 0.00 0.51 0.00 0.00 43.02 42.58 1zwm s PHE 98 CO 0.02 0.07 1.79 1.49 0.70 0.00 0.00 175.22 179.29 1zwm h GLU 99 N 5.20 0.09 -5.90 0.44 4.81 -1.03 -3.36 114.58 114.83 1zwm h GLU 99 Ca -0.45 -0.04 -0.59 0.00 -0.13 0.00 0.00 59.36 58.15 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 0.45 -0.58 0.15 -0.73 0.00 0.00 179.01 178.77 1zwm s LYS 100 N -4.21 2.08 0.92 1.92 -0.14 0.11 -4.39 119.74 116.03 1zwm s LYS 100 Ca -0.03 -1.87 -0.11 0.00 -1.36 0.00 0.00 55.97 52.60 1zwm s LYS 100 Cb 0.14 -1.87 0.15 0.00 -1.68 0.00 0.00 37.83 34.57 1zwm s LYS 100 CO 0.74 0.02 1.09 0.20 -0.76 0.00 0.00 175.35 176.65 1zwm s GLY 101 N -3.76 1.63 -1.46 -3.33 0.00 -1.26 -3.06 107.32 96.07 1zwm s GLY 101 Ca 0.36 0.09 -0.11 0.00 0.00 0.00 0.00 44.72 45.07 1zwm s GLY 101 CO 0.20 0.59 0.99 1.34 0.00 0.00 0.00 173.10 176.21 1zwm n ASP 102 N -4.06 -5.55 -3.67 1.64 2.03 -1.26 -2.71 116.55 102.96 1zwm n ASP 102 Ca 0.08 -0.60 -0.25 0.00 0.52 0.00 0.00 54.79 54.53 1zwm n ASP 102 Cb 0.54 -4.41 0.03 0.00 -0.72 0.00 0.00 41.12 36.56 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 -4.75 -1.94 -4.37 -0.67 3.72 -1.24 -5.00 117.46 103.21 1zwm n PHE 103 Ca 0.01 0.67 -0.19 0.00 -0.05 0.00 0.00 57.45 57.90 1zwm n PHE 103 Cb 0.55 -3.89 -0.10 0.00 -0.94 0.00 0.00 39.48 35.10 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 -3.90 2.18 0.00 4.37 3.84 -1.10 -5.01 114.94 115.32 1zwm s ASN 104 Ca 0.24 -1.20 0.00 0.00 0.21 0.00 0.00 52.86 52.11 1zwm s ASN 104 Cb -0.07 -0.06 0.00 0.00 -0.55 0.00 0.00 41.25 40.57 1zwm s ASN 104 CO 0.83 -0.45 0.00 0.61 -2.79 0.00 0.00 177.10 175.31 1zwm n GLY 105 N -0.48 -1.79 3.77 1.21 0.00 -1.26 0.09 105.19 106.74 1zwm n GLY 105 Ca -0.05 -1.78 -0.38 0.00 0.00 0.00 0.00 46.02 43.81 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 4.37 -0.00 1.61 0.74 -1.26 -4.68 119.66 120.43 1zwm s GLN 106 Ca 0.00 1.55 0.06 0.00 0.05 0.00 0.00 55.36 57.02 1zwm s GLN 106 Cb 0.00 -2.76 -0.03 0.00 1.10 0.00 0.00 33.01 31.32 1zwm s GLN 106 CO 0.00 0.03 -0.19 1.41 -0.55 0.00 0.00 175.29 175.99 1zwm s MET 107 N -2.13 2.20 -0.03 1.67 -2.45 -1.26 -0.87 119.30 116.44 1zwm s MET 107 Ca 0.53 -0.89 0.03 0.00 -1.25 0.00 0.00 55.69 54.11 1zwm s MET 107 Cb -0.24 -2.21 0.00 0.00 1.25 0.00 0.00 34.83 33.63 1zwm s MET 107 CO 0.30 0.57 -0.11 0.71 1.05 0.00 0.00 175.02 177.55 1zwm s TYR 108 N -0.79 1.08 -0.08 4.11 1.51 -0.50 -4.97 117.35 117.70 1zwm s TYR 108 Ca 0.12 -0.27 0.04 0.00 -1.01 0.00 0.00 57.07 55.96 1zwm s TYR 108 Cb -0.10 -0.75 -0.01 0.00 -0.11 0.00 0.00 41.96 40.98 1zwm s TYR 108 CO 0.02 -0.10 -0.21 -2.00 -1.11 0.00 0.00 175.55 172.16 1zwm s GLU 109 N 0.10 2.80 -0.02 -0.62 2.12 -1.26 -1.09 118.70 120.73 1zwm s GLU 109 Ca -0.02 -0.82 -0.14 0.00 0.36 0.00 0.00 54.97 54.35 1zwm s GLU 109 Cb -0.08 -2.32 0.02 0.00 0.26 0.00 0.00 34.13 32.01 1zwm s GLU 109 CO 0.01 0.36 0.29 -0.08 -0.54 0.00 0.00 175.26 175.29 1zwm s THR 110 N -0.07 0.06 -0.91 -1.70 -1.32 -0.75 -5.02 115.64 105.92 1zwm s THR 110 Ca -0.05 -0.46 0.10 0.00 -1.21 0.00 0.00 61.69 60.08 1zwm s THR 110 Cb -0.14 -0.58 0.29 0.00 -1.51 0.00 0.00 72.50 70.55 1zwm s THR 110 CO 0.04 -0.25 1.23 0.35 -2.21 0.00 0.00 174.62 173.78 1zwm n THR 111 N 1.43 0.96 -4.50 5.08 -2.24 -1.26 -2.18 114.28 111.57 1zwm n THR 111 Ca -0.21 -0.98 -0.25 0.00 -2.27 0.00 0.00 64.05 60.34 1zwm n THR 111 Cb 0.56 0.53 -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 1.73 0.73 -0.78 0.41 -1.26 -4.93 118.70 113.60 1zwm s GLU 112 Ca 0.22 -1.85 -0.13 0.00 -0.41 0.00 0.00 54.97 52.80 1zwm s GLU 112 Cb 0.12 -1.65 0.04 0.00 -1.78 0.00 0.00 34.13 30.86 1zwm s GLU 112 CO 0.15 0.19 1.12 -0.51 -0.49 0.00 0.00 175.26 175.73 1zwm s ASP 113 N -3.55 4.55 -0.19 -0.19 1.11 -1.26 -5.00 116.67 112.14 1zwm s ASP 113 Ca 0.31 2.02 -0.00 0.00 0.18 0.00 0.00 52.55 55.06 1zwm s ASP 113 Cb 0.00 -2.55 0.05 0.00 1.07 0.00 0.00 42.92 41.49 1zwm s ASP 113 CO 0.15 -2.01 -0.06 0.00 1.18 0.00 0.00 175.17 174.44 1zwm h PRO 115 N 8.06 0.00 -2.72 0.00 0.13 -1.88 -2.15 132.00 133.45 1zwm h PRO 115 Ca -0.23 0.00 -0.38 0.00 -0.87 0.00 0.00 66.00 64.51 1zwm h PRO 115 Cb 1.10 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.85 1zwm h PRO 115 CO 0.42 0.58 -0.68 0.45 -0.23 0.00 0.00 178.00 178.54 1zwm s SER 116 N -6.60 1.87 0.23 1.44 0.15 -1.25 -1.99 113.70 107.54 1zwm s SER 116 Ca 0.01 -0.45 -0.06 0.00 0.70 0.00 0.00 55.95 56.14 1zwm s SER 116 Cb 0.11 0.12 0.22 0.00 -1.71 0.00 0.00 66.02 64.75 1zwm s SER 116 CO 0.74 -0.34 1.79 0.40 1.20 0.00 0.00 173.24 177.02 1zwm h ILE 117 N 6.36 1.25 -0.33 6.45 2.04 -1.17 -2.29 117.51 129.81 1zwm h ILE 117 Ca -0.16 -0.83 -0.13 0.00 1.00 0.00 0.00 64.86 64.73 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 0.33 -0.32 -0.03 0.00 0.00 0.00 178.15 178.43 1zwm h MET 118 N 1.07 0.72 -0.34 2.37 4.05 -1.81 -0.18 114.93 120.81 1zwm h MET 118 Ca 0.24 -0.33 -0.15 0.00 -0.28 0.00 0.00 59.70 59.18 1zwm h MET 118 Cb 0.25 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.03 1zwm h MET 118 CO -0.01 0.94 -0.40 1.49 0.23 0.00 0.00 176.91 179.15 1zwm h GLU 119 N 0.61 0.82 0.08 0.39 4.22 -1.84 0.19 114.58 119.05 1zwm h GLU 119 Ca 0.07 -0.43 -0.12 0.00 0.08 0.00 0.00 59.36 58.96 1zwm h GLU 119 Cb 0.84 0.02 0.01 0.00 0.50 0.00 0.00 28.75 30.12 1zwm h GLU 119 CO 0.07 1.07 -0.50 0.37 -2.18 0.00 0.00 179.01 177.84 1zwm h GLN 120 N 0.67 0.19 -0.03 1.92 5.75 -1.32 -3.39 115.11 118.90 1zwm h GLN 120 Ca 0.05 -0.32 0.00 0.00 -0.15 0.00 0.00 58.65 58.23 1zwm h GLN 120 Cb 0.97 0.12 0.00 0.00 1.07 0.00 0.00 27.48 29.64 1zwm h GLN 120 CO 0.09 1.14 0.00 1.19 -2.65 0.00 0.00 178.83 178.61 1zwm n PHE 121 N -4.31 0.02 -2.83 3.99 3.72 -0.09 -4.98 117.46 112.99 1zwm n PHE 121 Ca -0.12 -0.02 -0.22 0.00 -0.05 0.00 0.00 57.45 57.03 1zwm n PHE 121 Cb 0.69 -0.00 0.02 0.00 -0.94 0.00 0.00 39.48 39.25 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 0.60 -1.67 -4.73 1.38 8.25 0.66 -4.97 115.22 114.73 1zwm n HIS 122 Ca 0.07 0.36 -0.33 0.00 -0.26 0.00 0.00 57.72 57.55 1zwm n HIS 122 Cb 0.28 -4.36 -0.13 0.00 1.12 0.00 0.00 29.99 26.89 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 -6.50 2.89 0.11 2.41 1.43 -1.25 -4.98 118.68 112.79 1zwm s LEU 123 Ca 0.21 -0.19 0.20 0.00 -1.03 0.00 0.00 54.13 53.32 1zwm s LEU 123 Cb -0.09 -1.63 -0.10 0.00 0.03 0.00 0.00 46.19 44.40 1zwm s LEU 123 CO 0.26 0.27 0.87 -1.14 0.23 0.00 0.00 176.35 176.83 1zwm n ARG 124 N 2.85 0.62 -3.88 1.70 0.63 -1.26 -3.40 116.66 113.91 1zwm n ARG 124 Ca -0.18 0.14 -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 31.59 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 -3.16 1.17 -0.06 -0.14 2.02 -1.26 -4.71 118.70 112.56 1zwm s GLU 125 Ca -0.03 -1.06 0.01 0.00 0.02 0.00 0.00 54.97 53.92 1zwm s GLU 125 Cb 0.09 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 0.00 175.26 175.99 1zwm s ILE 126 N -3.93 0.81 -0.43 -1.63 1.01 -0.99 -4.95 121.20 111.09 1zwm s ILE 126 Ca 0.13 -0.27 0.13 0.00 0.00 0.00 0.00 60.65 60.64 1zwm s ILE 126 Cb 0.02 -0.79 -0.16 0.00 0.01 0.00 0.00 42.46 41.54 1zwm s ILE 126 CO -0.02 0.29 0.47 1.57 0.00 0.00 0.00 174.94 177.25 1zwm n HIS 127 N 4.06 0.00 -3.53 3.97 -0.00 -1.26 -4.65 115.22 113.82 1zwm n HIS 127 Ca -0.22 0.00 -0.17 0.00 0.46 0.00 0.00 57.72 57.78 1zwm n HIS 127 Cb 0.51 -0.09 -0.06 0.00 -0.12 0.00 0.00 29.99 30.24 1zwm n HIS 127 CO 0.00 0.00 0.00 -1.12 0.46 0.00 0.00 176.34 175.68 1zwm s SER 128 N -2.58 -0.62 -0.19 0.26 0.01 -1.26 -4.52 113.70 104.81 1zwm s SER 128 Ca 0.02 0.62 -0.29 0.00 1.31 0.00 0.00 55.95 57.61 1zwm s SER 128 Cb 0.09 0.53 0.13 0.00 0.21 0.00 0.00 66.02 66.98 1zwm s SER 128 CO 0.53 -0.62 1.03 0.00 0.41 0.00 0.00 173.24 174.59 1zwm s LYS 130 N -0.90 2.13 -0.14 0.00 2.20 -0.18 -4.87 119.74 117.98 1zwm s LYS 130 Ca -0.00 -0.99 -0.02 0.00 -0.36 0.00 0.00 55.97 54.60 1zwm s LYS 130 Cb -0.01 -2.57 -0.02 0.00 -1.51 0.00 0.00 37.83 33.71 1zwm s LYS 130 CO -0.00 -0.46 -0.09 0.08 -0.36 0.00 0.00 175.35 174.51 1zwm s VAL 131 N 1.31 3.39 -0.39 4.02 1.01 -1.26 -2.26 120.40 126.22 1zwm s VAL 131 Ca -0.03 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.42 1zwm s VAL 131 Cb -0.17 -2.45 0.12 0.00 0.00 0.00 0.00 36.38 33.88 1zwm s VAL 131 CO -0.08 0.51 0.18 -0.69 0.00 0.00 0.00 175.10 175.02 1zwm s VAL 132 N 0.36 1.31 0.00 2.92 1.01 -1.25 -4.82 120.40 119.93 1zwm s VAL 132 Ca -0.08 -2.17 0.00 0.00 0.00 0.00 0.00 61.98 59.73 1zwm s VAL 132 Cb -0.15 -1.94 0.00 0.00 0.00 0.00 0.00 36.38 34.29 1zwm s VAL 132 CO 0.05 -0.80 0.00 1.21 0.00 0.00 0.00 175.10 175.55 1zwm n GLU 133 N 4.01 0.00 0.00 2.72 0.00 -1.26 -4.53 120.64 121.58 1zwm n GLU 133 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.21 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 0.33 -1.65 3.08 8.31 0.00 -1.26 -4.92 105.19 109.07 1zwm n GLY 134 Ca 0.00 0.59 -0.32 0.00 0.00 0.00 0.00 46.02 46.28 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 2.07 0.09 2.61 -4.23 -1.26 -4.17 115.64 110.75 1zwm s THR 135 Ca 0.00 -1.32 0.08 0.00 -1.18 0.00 0.00 61.69 59.27 1zwm s THR 135 Cb 0.00 -2.07 -0.03 0.00 1.34 0.00 0.00 72.50 71.74 1zwm s THR 135 CO 0.00 0.19 -0.21 0.26 -0.54 0.00 0.00 174.62 174.32 1zwm s TRP 136 N 1.20 1.80 -0.05 3.99 0.52 -0.94 -3.53 118.94 121.93 1zwm s TRP 136 Ca -0.03 -0.41 0.06 0.00 0.02 0.00 0.00 56.10 55.74 1zwm s TRP 136 Cb -0.17 -1.01 -0.01 0.00 -1.15 0.00 0.00 33.47 31.13 1zwm s TRP 136 CO -0.08 0.18 -0.23 0.42 0.02 0.00 0.00 176.95 177.26 1zwm s ILE 137 N -1.07 1.89 0.02 2.03 1.01 -0.92 -0.69 121.20 123.47 1zwm s ILE 137 Ca 0.07 -0.99 0.06 0.00 0.00 0.00 0.00 60.65 59.79 1zwm s ILE 137 Cb -0.10 -1.59 -0.03 0.00 0.01 0.00 0.00 42.46 40.75 1zwm s ILE 137 CO 0.04 0.53 -0.16 -0.36 0.00 0.00 0.00 174.94 174.98 1zwm s PHE 138 N -0.22 2.61 0.03 3.97 0.08 -0.22 -1.40 117.98 122.84 1zwm s PHE 138 Ca -0.00 -0.22 0.08 0.00 0.12 0.00 0.00 56.93 56.90 1zwm s PHE 138 Cb -0.12 -1.50 -0.02 0.00 -0.57 0.00 0.00 43.02 40.80 1zwm s PHE 138 CO 0.02 0.25 -0.22 0.71 -0.10 0.00 0.00 175.22 175.89 1zwm s TYR 139 N -0.91 1.94 0.16 0.36 1.51 0.10 -0.68 117.35 119.84 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 0.17 0.00 -0.11 0.00 0.00 41.96 40.74 1zwm s TYR 139 CO 0.05 0.08 1.49 1.49 -1.11 0.00 0.00 175.55 177.55 1zwm h GLU 140 N 4.96 0.00 -6.58 -0.62 4.81 -1.33 -1.67 114.58 114.15 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 -0.16 0.00 0.63 0.00 0.00 28.75 30.37 1zwm h GLU 140 CO 0.44 0.71 -0.76 -0.51 -0.73 0.00 0.00 179.01 178.17 1zwm s LEU 141 N -7.09 2.89 1.09 1.64 1.43 0.14 -3.63 118.68 115.15 1zwm s LEU 141 Ca 0.00 -0.51 -0.16 0.00 -1.03 0.00 0.00 54.13 52.43 1zwm s LEU 141 Cb 0.11 -1.67 0.12 0.00 0.03 0.00 0.00 46.19 44.78 1zwm s LEU 141 CO 0.77 0.15 0.27 -2.65 0.23 0.00 0.00 176.35 175.13 1zwm n PRO 142 N 0.53 -1.45 -2.46 1.29 -0.01 -1.26 -2.23 135.00 129.41 1zwm n PRO 142 Ca -0.13 -0.40 -0.21 0.00 -0.01 0.00 0.00 63.50 62.75 1zwm n PRO 142 Cb 0.53 -1.82 -0.01 0.00 -0.01 0.00 0.00 33.50 32.19 1zwm n PRO 142 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 175.50 175.58 1zwm n ASN 143 N -2.19 -5.86 -3.50 2.55 5.03 -0.84 -2.80 115.26 107.64 1zwm n ASN 143 Ca 0.03 -0.03 -0.19 0.00 0.87 0.00 0.00 54.58 55.26 1zwm n ASN 143 Cb 0.59 -4.87 0.07 0.00 -1.02 0.00 0.00 39.78 34.55 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 -4.03 -2.12 -4.41 3.10 4.01 -1.22 -5.02 117.16 107.48 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 34.88 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 -5.47 1.51 0.79 -0.72 0.52 -0.94 -5.01 118.95 109.62 1zwm s ARG 145 Ca 0.06 -1.75 0.00 0.00 -0.52 0.00 0.00 55.73 53.52 1zwm s ARG 145 Cb -0.01 -1.11 0.00 0.00 0.52 0.00 0.00 34.95 34.35 1zwm s ARG 145 CO 0.76 0.04 0.00 0.41 0.02 0.00 0.00 175.30 176.53 1zwm n GLY 146 N -0.55 -1.81 3.77 -3.53 0.00 -1.26 -0.69 105.19 101.13 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 4.18 0.09 1.61 3.52 -1.26 -4.71 118.95 122.38 1zwm s ARG 147 Ca 0.00 1.99 0.07 0.00 -0.13 0.00 0.00 55.73 57.66 1zwm s ARG 147 Cb 0.00 -2.85 -0.04 0.00 -1.56 0.00 0.00 34.95 30.50 1zwm s ARG 147 CO 0.00 -0.25 -0.14 -0.65 -0.81 0.00 0.00 175.30 173.45 1zwm s GLN 148 N -2.05 2.03 -0.05 5.12 -0.21 -1.26 -1.56 119.66 121.67 1zwm s GLN 148 Ca 0.53 -1.04 0.05 0.00 0.02 0.00 0.00 55.36 54.92 1zwm s GLN 148 Cb -0.34 -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 -1.11 1.96 -0.26 0.91 2.02 0.15 -4.90 117.35 116.12 1zwm s TYR 149 Ca 0.18 -0.61 -0.12 0.00 -0.37 0.00 0.00 57.07 56.15 1zwm s TYR 149 Cb -0.11 -1.32 -0.05 0.00 -0.40 0.00 0.00 41.96 40.09 1zwm s TYR 149 CO 0.10 -0.21 0.24 -1.17 -1.57 0.00 0.00 175.55 172.94 1zwm s LEU 150 N 0.07 4.06 -0.03 -1.29 0.20 -1.26 -1.06 118.68 119.37 1zwm s LEU 150 Ca -0.06 0.13 -0.08 0.00 0.69 0.00 0.00 54.13 54.81 1zwm s LEU 150 Cb -0.13 -2.22 -0.05 0.00 -0.43 0.00 0.00 46.19 43.36 1zwm s LEU 150 CO 0.03 -0.06 0.26 -0.22 -0.29 0.00 0.00 176.35 176.08 1zwm s LEU 151 N 1.64 4.40 0.00 -0.68 2.96 0.13 -4.96 118.68 122.17 1zwm s LEU 151 Ca 0.10 0.62 0.00 0.00 -0.22 0.00 0.00 54.13 54.63 1zwm s LEU 151 Cb -0.15 -2.50 0.00 0.00 0.50 0.00 0.00 46.19 44.04 1zwm s LEU 151 CO 0.09 0.31 0.00 -0.67 -1.32 0.00 0.00 176.35 174.76 1zwm n ASP 152 N 1.49 0.00 -2.90 3.68 2.03 -1.26 -2.21 116.55 117.37 1zwm n ASP 152 Ca -0.14 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.05 1zwm n ASP 152 Cb 0.53 0.00 0.04 0.00 -0.72 0.00 0.00 41.12 40.97 1zwm n ASP 152 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1zwm n LYS 153 N 0.00 1.04 -4.44 -0.67 0.00 -1.26 -4.37 118.16 108.46 1zwm n LYS 153 Ca 0.00 -2.69 -0.30 0.00 0.00 0.00 0.00 58.31 55.31 1zwm n LYS 153 Cb 0.00 -1.21 -0.05 0.00 0.00 0.00 0.00 35.03 33.77 1zwm n LYS 153 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1zwm n LYS 154 N 0.15 0.79 -3.63 1.64 5.02 -1.26 -5.11 118.16 115.76 1zwm n LYS 154 Ca 0.13 -3.54 -0.40 0.00 -2.02 0.00 0.00 58.31 52.48 1zwm n LYS 154 Cb 0.72 0.85 -0.11 0.00 -0.02 0.00 0.00 35.03 36.47 1zwm n LYS 154 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1zwm s GLU 155 N -3.85 2.67 -0.37 1.97 2.12 -1.26 -4.95 118.70 115.04 1zwm s GLU 155 Ca 0.06 -1.29 -0.15 0.00 0.36 0.00 0.00 54.97 53.95 1zwm s GLU 155 Cb -0.00 -3.71 -0.00 0.00 0.26 0.00 0.00 34.13 30.67 1zwm s GLU 155 CO 0.04 -0.82 0.31 0.71 -0.54 0.00 0.00 175.26 174.95 1zwm s TYR 156 N 1.46 3.22 -0.13 5.30 1.51 -1.26 -4.93 117.35 122.52 1zwm s TYR 156 Ca 0.02 -0.27 0.19 0.00 -1.01 0.00 0.00 57.07 56.00 1zwm s TYR 156 Cb -0.21 -2.61 -0.17 0.00 -0.11 0.00 0.00 41.96 38.85 1zwm s TYR 156 CO 0.04 -0.48 0.67 0.54 -1.11 0.00 0.00 175.55 175.21 1zwm n ARG 157 N 5.26 0.64 -4.25 -0.62 1.74 -1.26 -4.81 116.66 113.36 1zwm n ARG 157 Ca -0.11 0.10 -0.18 0.00 -0.77 0.00 0.00 57.85 56.89 1zwm n ARG 157 Cb 0.49 -1.71 -0.11 0.00 -1.02 0.00 0.00 32.46 30.10 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 -3.02 1.04 0.30 5.56 1.02 -1.26 -4.37 119.74 119.00 1zwm s LYS 158 Ca -0.05 -1.24 -0.00 0.00 0.02 0.00 0.00 55.97 54.70 1zwm s LYS 158 Cb 0.09 -0.93 0.50 0.00 -0.52 0.00 0.00 37.83 36.96 1zwm s LYS 158 CO 0.83 0.18 1.92 -1.00 -0.92 0.00 0.00 175.35 176.36 1zwm h PRO 159 N 3.53 1.04 0.00 -1.68 0.13 -1.87 -0.07 132.00 133.07 1zwm h PRO 159 Ca -0.40 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 1zwm h PRO 159 Cb 1.20 -0.23 -0.00 0.00 0.13 0.00 0.00 31.00 32.09 1zwm h PRO 159 CO 0.50 0.69 -0.09 0.28 -0.23 0.00 0.00 178.00 179.15 1zwm h VAL 160 N 1.07 0.54 0.00 1.56 2.07 -1.93 -0.86 116.25 118.69 1zwm h VAL 160 Ca 0.37 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1zwm h VAL 160 Cb 0.11 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1zwm h VAL 160 CO -0.13 0.09 0.00 -0.78 0.02 0.00 0.00 177.57 176.77 1zwm h ASP 161 N 0.00 0.00 -0.67 0.57 1.82 -1.31 -0.30 116.42 116.53 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 0.26 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.27 1zwm h ASP 161 CO 0.01 0.00 0.00 1.87 -1.61 0.00 0.00 179.24 179.51 1zwm n TRP 162 N -2.79 0.89 -1.00 0.28 -0.00 -0.36 -4.91 117.44 109.55 1zwm n TRP 162 Ca 0.00 -0.45 -0.00 0.00 -0.00 0.00 0.00 57.50 57.05 1zwm n TRP 162 Cb 0.21 -0.00 -0.00 0.00 -0.00 0.00 0.00 31.31 31.52 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 1.64 0.48 3.88 5.87 0.00 -0.12 -5.02 105.19 111.92 1zwm n GLY 163 Ca 0.24 -0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.96 3.88 -0.87 4.61 0.00 -1.03 -4.99 121.76 121.41 1zwm s ALA 164 Ca 0.00 -0.64 0.25 0.00 0.00 0.00 0.00 51.96 51.58 1zwm s ALA 164 Cb 0.00 -1.98 0.59 0.00 0.00 0.00 0.00 23.12 21.74 1zwm s ALA 164 CO 0.00 0.63 1.49 0.00 0.00 0.00 0.00 175.76 177.88 1zwm n ALA 165 N 1.80 3.07 -3.19 0.00 0.00 -1.26 -3.24 120.51 117.69 1zwm n ALA 165 Ca -0.18 -0.26 -0.13 0.00 0.00 0.00 0.00 53.44 52.88 1zwm n ALA 165 Cb 0.54 -1.22 -0.09 0.00 0.00 0.00 0.00 19.45 18.69 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 -3.48 -0.11 0.00 0.00 0.01 -1.26 -4.97 113.70 103.88 1zwm s SER 166 Ca 0.10 -0.01 0.00 0.00 1.31 0.00 0.00 55.95 57.35 1zwm s SER 166 Cb 0.16 0.28 0.00 0.00 0.21 0.00 0.00 66.02 66.67 1zwm s SER 166 CO 0.67 -0.42 0.58 -0.81 0.41 0.00 0.00 173.24 173.68 1zwm n PRO 167 N 1.35 0.91 -2.86 12.44 -0.04 -1.26 -4.86 135.00 140.68 1zwm n PRO 167 Ca -0.22 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.83 1zwm n PRO 167 Cb 0.56 -1.34 -0.04 0.00 -0.04 0.00 0.00 33.50 32.64 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 -0.69 3.49 -0.12 0.55 0.00 -1.26 -2.34 121.76 121.39 1zwm s ALA 168 Ca 0.00 0.11 -0.06 0.00 0.00 0.00 0.00 51.96 52.01 1zwm s ALA 168 Cb 0.00 -3.26 0.05 0.00 0.00 0.00 0.00 23.12 19.91 1zwm s ALA 168 CO 0.00 -0.61 0.29 0.42 0.00 0.00 0.00 175.76 175.85 1zwm s ILE 169 N 2.06 -0.06 -0.07 0.00 -1.09 -1.26 -4.84 121.20 115.94 1zwm s ILE 169 Ca 0.40 0.14 0.08 0.00 -2.23 0.00 0.00 60.65 59.04 1zwm s ILE 169 Cb -0.17 -0.44 -0.12 0.00 -1.58 0.00 0.00 42.46 40.15 1zwm s ILE 169 CO 0.14 0.06 0.20 0.00 -1.23 0.00 0.00 174.94 174.11 1zwm n GLN 170 N 4.29 0.92 -3.55 2.79 1.13 -0.68 -4.77 117.38 117.51 1zwm n GLN 170 Ca -0.24 -0.06 -0.11 0.00 -1.94 0.00 0.00 57.00 54.65 1zwm n GLN 170 Cb 0.53 -1.14 -0.03 0.00 0.11 0.00 0.00 30.24 29.71 1zwm n GLN 170 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1zwm s SER 171 N -2.74 -0.40 0.01 1.08 1.04 -0.90 -0.71 113.70 111.09 1zwm s SER 171 Ca -0.02 -0.20 -0.18 0.00 0.48 0.00 0.00 55.95 56.03 1zwm s SER 171 Cb 0.05 0.56 0.03 0.00 0.10 0.00 0.00 66.02 66.76 1zwm s SER 171 CO 0.34 -0.95 0.39 0.72 0.98 0.00 0.00 173.24 174.71 1zwm s PHE 172 N -3.79 -0.26 0.00 5.02 -0.12 -0.81 0.00 117.98 118.02 1zwm s PHE 172 Ca 0.03 0.32 -0.07 0.00 -0.05 0.00 0.00 56.93 57.16 1zwm s PHE 172 Cb -0.00 0.18 0.00 0.00 -0.63 0.00 0.00 43.02 42.57 1zwm s PHE 172 CO -0.11 -0.50 0.13 1.03 -0.05 0.00 0.00 175.22 175.72 1zwm s ARG 173 N -1.90 0.48 0.18 1.99 0.52 -0.49 -2.15 118.95 117.57 1zwm s ARG 173 Ca -0.09 -0.41 -0.18 0.00 -0.52 0.00 0.00 55.73 54.53 1zwm s ARG 173 Cb -0.02 0.20 -0.08 0.00 0.52 0.00 0.00 34.95 35.57 1zwm s ARG 173 CO 0.02 -0.11 0.64 1.03 0.02 0.00 0.00 175.30 176.90 1zwm s ARG 174 N -1.39 4.15 -0.17 3.54 0.52 -1.26 -2.15 118.95 122.19 1zwm s ARG 174 Ca -0.15 0.72 -0.15 0.00 -0.52 0.00 0.00 55.73 55.63 1zwm s ARG 174 Cb -0.08 -2.95 -0.04 0.00 0.52 0.00 0.00 34.95 32.40 1zwm s ARG 174 CO 0.01 0.46 0.36 0.42 0.02 0.00 0.00 175.30 176.57 1zwm s ILE 175 N -1.45 5.25 0.03 1.52 1.01 -1.23 -4.97 121.20 121.36 1zwm s ILE 175 Ca 0.39 0.67 0.02 0.00 0.00 0.00 0.00 60.65 61.73 1zwm s ILE 175 Cb -0.16 -3.70 -0.02 0.00 0.01 0.00 0.00 42.46 38.59 1zwm s ILE 175 CO 0.20 0.33 -0.06 -0.69 0.00 0.00 0.00 174.94 174.72 1zwm s VAL 176 N 0.76 0.45 0.00 2.92 1.01 -1.26 -4.95 120.40 119.33 1zwm s VAL 176 Ca 0.19 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.40 1zwm s VAL 176 Cb -0.14 -0.48 0.00 0.00 0.00 0.00 0.00 36.38 35.76 1zwm s VAL 176 CO 0.06 -0.23 0.00 1.21 0.00 0.00 0.00 175.10 176.14