#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 0.84 -3.67 4.33 5.02 -1.26 -4.98 118.16 118.44 1zwm n LYS 2 Ca 0.00 0.31 -0.04 0.00 -2.02 0.00 0.00 58.31 56.56 1zwm n LYS 2 Cb 0.00 -1.79 -0.01 0.00 -0.02 0.00 0.00 35.03 33.21 1zwm n LYS 2 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1zwm s THR 3 N -1.46 0.00 -0.21 -0.18 2.01 -1.26 -5.14 115.64 109.40 1zwm s THR 3 Ca 0.66 -0.42 0.00 0.00 0.31 0.00 0.00 61.69 62.24 1zwm s THR 3 Cb -0.54 -1.72 0.03 0.00 0.01 0.00 0.00 72.50 70.28 1zwm s THR 3 CO 0.56 0.00 -0.13 -0.83 -0.69 0.00 0.00 174.62 173.52 1zwm s GLY 4 N -2.81 1.52 0.38 4.40 0.00 -1.26 -5.10 107.32 104.44 1zwm s GLY 4 Ca 0.11 -1.37 -0.25 0.00 0.00 0.00 0.00 44.72 43.21 1zwm s GLY 4 CO -0.02 0.41 1.06 -0.32 0.00 0.00 0.00 173.10 174.24 1zwm s GLY 5 N 1.28 2.81 -0.14 0.20 0.00 -1.26 -4.71 107.32 105.50 1zwm s GLY 5 Ca 0.01 0.75 -0.11 0.00 0.00 0.00 0.00 44.72 45.37 1zwm s GLY 5 CO -0.09 1.21 0.36 1.25 0.00 0.00 0.00 173.10 175.84 1zwm s LYS 6 N -2.28 0.39 -0.02 2.90 2.20 -1.22 -4.46 119.74 117.25 1zwm s LYS 6 Ca 0.55 0.57 0.04 0.00 -0.36 0.00 0.00 55.97 56.78 1zwm s LYS 6 Cb -0.24 0.11 -0.01 0.00 -1.51 0.00 0.00 37.83 36.18 1zwm s LYS 6 CO 0.31 -0.09 -0.14 -1.50 -0.36 0.00 0.00 175.35 173.56 1zwm s ILE 7 N 0.60 1.14 -0.09 5.43 2.07 -0.68 -0.68 121.20 129.00 1zwm s ILE 7 Ca -0.03 -0.61 0.04 0.00 -1.41 0.00 0.00 60.65 58.64 1zwm s ILE 7 Cb -0.05 -0.96 0.00 0.00 0.13 0.00 0.00 42.46 41.59 1zwm s ILE 7 CO -0.04 0.32 -0.22 -0.55 -1.91 0.00 0.00 174.94 172.55 1zwm s SER 8 N -0.26 2.83 -0.06 4.50 0.15 0.58 -1.39 113.70 120.05 1zwm s SER 8 Ca 0.04 -0.51 0.01 0.00 0.70 0.00 0.00 55.95 56.19 1zwm s SER 8 Cb -0.06 -1.28 -0.03 0.00 -1.71 0.00 0.00 66.02 62.94 1zwm s SER 8 CO -0.00 0.14 -0.06 -0.36 1.20 0.00 0.00 173.24 174.15 1zwm s PHE 9 N 0.39 2.95 -0.03 3.44 0.40 -0.26 -0.34 117.98 124.53 1zwm s PHE 9 Ca -0.18 0.03 0.07 0.00 -0.60 0.00 0.00 56.93 56.25 1zwm s PHE 9 Cb -0.17 -1.70 -0.02 0.00 0.51 0.00 0.00 43.02 41.64 1zwm s PHE 9 CO 0.08 0.35 -0.23 0.71 0.70 0.00 0.00 175.22 176.83 1zwm s TYR 10 N -0.84 2.08 0.33 0.36 1.51 -0.68 -1.24 117.35 118.86 1zwm s TYR 10 Ca 0.13 -0.45 0.18 0.00 -1.01 0.00 0.00 57.07 55.92 1zwm s TYR 10 Cb -0.11 -1.35 0.89 0.00 -0.11 0.00 0.00 41.96 41.28 1zwm s TYR 10 CO 0.02 -0.08 1.86 0.93 -1.11 0.00 0.00 175.55 177.18 1zwm h GLU 11 N 5.72 0.00 -5.88 -0.62 5.08 -1.37 0.79 114.58 118.29 1zwm h GLU 11 Ca -0.38 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 0.31 -0.51 -0.51 -1.00 0.00 0.00 179.01 177.78 1zwm s ASP 12 N -6.62 4.37 0.66 1.42 1.01 -0.55 -3.83 116.67 113.13 1zwm s ASP 12 Ca -0.02 -1.10 -0.12 0.00 0.71 0.00 0.00 52.55 52.02 1zwm s ASP 12 Cb 0.13 -0.47 -0.01 0.00 1.01 0.00 0.00 42.92 43.58 1zwm s ASP 12 CO 0.68 -0.53 1.05 -0.13 0.21 0.00 0.00 175.17 176.46 1zwm s ARG 13 N -3.88 3.12 -1.16 8.23 0.52 -1.26 -3.67 118.95 120.84 1zwm s ARG 13 Ca 0.40 0.97 -0.02 0.00 -0.52 0.00 0.00 55.73 56.57 1zwm s ARG 13 Cb 0.04 -2.01 0.00 0.00 0.52 0.00 0.00 34.95 33.50 1zwm s ARG 13 CO 0.22 -0.96 0.25 -1.71 0.02 0.00 0.00 175.30 173.12 1zwm n ASN 14 N -2.85 -4.64 -3.80 0.23 2.85 -0.91 -3.05 115.26 103.10 1zwm n ASN 14 Ca 0.07 -0.12 -0.27 0.00 -0.11 0.00 0.00 54.58 54.15 1zwm n ASN 14 Cb 0.53 -3.62 0.04 0.00 1.24 0.00 0.00 39.78 37.98 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 -4.09 -2.40 -4.14 1.20 3.72 -1.25 -4.99 117.46 105.50 1zwm n PHE 15 Ca -0.12 0.93 -0.24 0.00 -0.05 0.00 0.00 57.45 57.97 1zwm n PHE 15 Cb 0.61 -4.33 -0.07 0.00 -0.94 0.00 0.00 39.48 34.75 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 -6.43 2.28 0.68 -1.08 -1.52 -1.17 -5.01 119.66 107.40 1zwm s GLN 16 Ca 0.55 -1.66 0.00 0.00 -1.95 0.00 0.00 55.36 52.30 1zwm s GLN 16 Cb -0.27 -2.08 0.00 0.00 -0.22 0.00 0.00 33.01 30.44 1zwm s GLN 16 CO 0.80 0.06 0.00 0.41 -0.25 0.00 0.00 175.29 176.31 1zwm n GLY 17 N -1.14 -1.87 3.77 3.09 0.00 -1.26 -1.48 105.19 106.30 1zwm n GLY 17 Ca -0.03 -1.69 -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 4.04 0.11 1.61 3.52 -1.26 -4.73 118.95 122.24 1zwm s ARG 18 Ca 0.00 1.96 0.10 0.00 -0.13 0.00 0.00 55.73 57.66 1zwm s ARG 18 Cb 0.00 -2.73 -0.04 0.00 -1.56 0.00 0.00 34.95 30.63 1zwm s ARG 18 CO 0.00 -0.36 -0.26 0.50 -0.81 0.00 0.00 175.30 174.37 1zwm s ARG 19 N -2.24 1.42 -0.06 5.12 3.52 -1.26 -1.50 118.95 123.95 1zwm s ARG 19 Ca 0.56 -1.27 0.01 0.00 -0.13 0.00 0.00 55.73 54.90 1zwm s ARG 19 Cb -0.34 -1.83 0.02 0.00 -1.56 0.00 0.00 34.95 31.25 1zwm s ARG 19 CO 0.43 0.44 -0.06 -0.47 -0.81 0.00 0.00 175.30 174.82 1zwm s TYR 20 N -1.03 0.96 -0.09 5.12 5.04 -0.37 -4.97 117.35 122.02 1zwm s TYR 20 Ca 0.12 -0.33 0.01 0.00 -2.44 0.00 0.00 57.07 54.44 1zwm s TYR 20 Cb -0.10 -0.82 -0.03 0.00 0.35 0.00 0.00 41.96 41.36 1zwm s TYR 20 CO 0.05 -0.25 -0.10 0.16 -1.34 0.00 0.00 175.55 174.06 1zwm s ASP 21 N 1.05 4.34 -0.01 4.32 -4.77 -1.26 -1.10 116.67 119.22 1zwm s ASP 21 Ca -0.09 -0.15 0.03 0.00 -3.30 0.00 0.00 52.55 49.04 1zwm s ASP 21 Cb -0.14 -1.23 -0.01 0.00 -1.09 0.00 0.00 42.92 40.45 1zwm s ASP 21 CO -0.00 0.29 -0.11 0.00 0.70 0.00 0.00 175.17 176.05 1zwm n ASP 23 N 2.90 2.47 -3.40 0.00 5.68 -1.26 -1.68 116.55 121.26 1zwm n ASP 23 Ca -0.15 -2.20 -0.08 0.00 -0.50 0.00 0.00 54.79 51.86 1zwm n ASP 23 Cb 0.56 -0.16 -0.00 0.00 -1.14 0.00 0.00 41.12 40.37 1zwm n ASP 23 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zwm s ASP 25 N -3.02 5.54 -0.12 0.00 1.47 -1.26 -4.90 116.67 114.39 1zwm s ASP 25 Ca 0.15 2.85 -0.01 0.00 1.18 0.00 0.00 52.55 56.72 1zwm s ASP 25 Cb -0.05 -2.65 0.03 0.00 -0.34 0.00 0.00 42.92 39.92 1zwm s ASP 25 CO 0.10 -1.40 -0.03 0.00 0.68 0.00 0.00 175.17 174.52 1zwm h ALA 27 N 8.22 0.76 -1.54 0.00 0.00 -1.86 -0.05 119.26 124.79 1zwm h ALA 27 Ca -0.24 -0.43 -0.11 0.00 0.00 0.00 0.00 54.91 54.13 1zwm h ALA 27 Cb 1.12 -0.08 -0.27 0.00 0.00 0.00 0.00 17.79 18.57 1zwm h ALA 27 CO 0.35 0.59 -0.47 0.16 0.00 0.00 0.00 179.25 179.88 1zwm s ASP 28 N -6.44 -0.19 0.00 0.00 -4.77 -1.25 -4.18 116.67 99.84 1zwm s ASP 28 Ca 0.03 -0.04 0.20 0.00 -3.30 0.00 0.00 52.55 49.44 1zwm s ASP 28 Cb 0.09 1.38 0.56 0.00 -1.09 0.00 0.00 42.92 43.86 1zwm s ASP 28 CO 0.73 -0.32 1.47 2.22 0.70 0.00 0.00 175.17 179.96 1zwm n PHE 29 N 5.38 0.83 0.29 2.11 -1.74 -1.25 -4.49 117.46 118.57 1zwm n PHE 29 Ca 0.00 -0.47 0.16 0.00 -0.56 0.00 0.00 57.45 56.58 1zwm n PHE 29 Cb 0.50 -0.01 0.91 0.00 1.52 0.00 0.00 39.48 42.41 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 3.86 0.00 0.00 3.97 3.08 -1.86 -1.02 114.38 122.41 1zwm h ARG 30 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zwm h ARG 30 Cb 0.94 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.99 1zwm h ARG 30 CO 0.00 0.00 0.00 1.03 -1.07 0.00 0.00 179.97 179.93 1zwm h SER 31 N 0.00 0.00 0.00 7.04 0.87 -2.01 -3.22 113.55 116.23 1zwm h SER 31 Ca 0.01 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.52 1zwm h SER 31 Cb 0.07 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 1zwm h SER 31 CO -0.00 0.00 -1.85 -1.22 -0.53 0.00 0.00 176.83 173.23 1zwm n TYR 32 N -2.71 0.00 -3.70 2.24 4.02 -0.47 -4.96 117.16 111.59 1zwm n TYR 32 Ca 0.03 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.82 1zwm n TYR 32 Cb 0.40 -0.47 -0.11 0.00 -0.02 0.00 0.00 39.34 39.14 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 -4.39 -0.02 0.01 7.72 2.96 -0.69 -4.84 118.68 119.42 1zwm s LEU 33 Ca -0.07 0.82 0.27 0.00 -0.22 0.00 0.00 54.13 54.93 1zwm s LEU 33 Cb 0.10 1.21 0.84 0.00 0.50 0.00 0.00 46.19 48.83 1zwm s LEU 33 CO 0.71 -0.19 1.65 -1.54 -1.32 0.00 0.00 176.35 175.66 1zwm n SER 34 N 4.34 0.29 -3.58 3.68 3.41 -1.26 -4.14 113.62 116.35 1zwm n SER 34 Ca -0.23 0.11 -0.05 0.00 -0.26 0.00 0.00 58.87 58.45 1zwm n SER 34 Cb 0.54 -0.11 -0.02 0.00 -0.26 0.00 0.00 64.21 64.37 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 -3.01 0.62 -0.14 4.33 3.52 -1.26 -5.05 118.95 117.97 1zwm s ARG 35 Ca 0.12 -0.26 -0.04 0.00 -0.13 0.00 0.00 55.73 55.42 1zwm s ARG 35 Cb 0.18 0.26 0.07 0.00 -1.56 0.00 0.00 34.95 33.90 1zwm s ARG 35 CO 0.62 -0.28 0.19 0.00 -0.81 0.00 0.00 175.30 175.02 1zwm n ASN 37 N 5.32 2.35 -3.62 0.00 5.03 0.27 -4.74 115.26 119.87 1zwm n ASN 37 Ca -0.05 -1.66 -0.14 0.00 0.87 0.00 0.00 54.58 53.60 1zwm n ASN 37 Cb 0.50 -0.05 -0.06 0.00 -1.02 0.00 0.00 39.78 39.15 1zwm n ASN 37 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1zwm s SER 38 N -1.14 -0.38 -0.02 6.41 0.15 -1.20 0.10 113.70 117.62 1zwm s SER 38 Ca 0.19 0.13 -0.07 0.00 0.70 0.00 0.00 55.95 56.89 1zwm s SER 38 Cb 0.12 0.46 0.01 0.00 -1.71 0.00 0.00 66.02 64.90 1zwm s SER 38 CO 0.18 -0.68 0.16 -0.63 1.20 0.00 0.00 173.24 173.47 1zwm s ILE 39 N -2.35 0.06 -0.13 6.45 1.01 -0.62 -1.69 121.20 123.93 1zwm s ILE 39 Ca -0.06 -0.46 0.02 0.00 0.00 0.00 0.00 60.65 60.14 1zwm s ILE 39 Cb -0.01 -0.39 0.02 0.00 0.01 0.00 0.00 42.46 42.08 1zwm s ILE 39 CO -0.01 -0.25 -0.17 -0.60 0.00 0.00 0.00 174.94 173.90 1zwm s ARG 40 N -0.92 2.50 -0.30 2.79 3.52 0.54 -0.73 118.95 126.35 1zwm s ARG 40 Ca -0.10 -0.66 -0.08 0.00 -0.13 0.00 0.00 55.73 54.76 1zwm s ARG 40 Cb -0.05 -2.12 0.00 0.00 -1.56 0.00 0.00 34.95 31.22 1zwm s ARG 40 CO 0.01 -0.09 0.11 0.08 -0.81 0.00 0.00 175.30 174.61 1zwm s VAL 41 N 1.05 4.23 0.03 7.11 1.01 0.65 -0.31 120.40 134.17 1zwm s VAL 41 Ca -0.04 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.36 1zwm s VAL 41 Cb -0.15 -3.18 -0.26 0.00 0.00 0.00 0.00 36.38 32.80 1zwm s VAL 41 CO -0.04 0.07 0.95 -0.08 0.00 0.00 0.00 175.10 176.00 1zwm h GLU 42 N 8.28 0.17 -1.98 2.72 4.81 -1.15 -1.99 114.58 125.44 1zwm h GLU 42 Ca -0.32 -0.29 0.01 0.00 -0.13 0.00 0.00 59.36 58.64 1zwm h GLU 42 Cb 1.13 0.11 -0.19 0.00 0.63 0.00 0.00 28.75 30.43 1zwm h GLU 42 CO 0.61 1.02 0.35 0.20 -0.73 0.00 0.00 179.01 180.46 1zwm s GLY 43 N -4.89 -0.47 0.00 1.92 0.00 -1.24 -4.85 107.32 97.79 1zwm s GLY 43 Ca -0.06 1.44 0.00 0.00 0.00 0.00 0.00 44.72 46.11 1zwm s GLY 43 CO 0.85 0.84 0.00 0.61 0.00 0.00 0.00 173.10 175.39 1zwm n GLY 44 N 0.59 -1.20 3.28 0.20 0.00 -1.26 -3.40 105.19 103.40 1zwm n GLY 44 Ca -0.15 -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 -1.68 2.12 0.16 2.61 2.01 -1.26 -3.09 115.64 116.50 1zwm s THR 45 Ca 0.00 -1.04 0.08 0.00 0.31 0.00 0.00 61.69 61.03 1zwm s THR 45 Cb 0.00 -1.77 -0.04 0.00 0.01 0.00 0.00 72.50 70.70 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 -0.18 1.67 -0.12 4.92 0.52 -0.81 -0.02 118.94 124.93 1zwm s TRP 46 Ca -0.03 -0.51 -0.02 0.00 0.02 0.00 0.00 56.10 55.56 1zwm s TRP 46 Cb -0.14 -0.84 -0.03 0.00 -1.15 0.00 0.00 33.47 31.32 1zwm s TRP 46 CO 0.04 0.27 -0.05 0.00 0.02 0.00 0.00 176.95 177.23 1zwm s ALA 47 N -2.19 2.99 0.03 0.98 0.00 0.74 0.02 121.76 124.34 1zwm s ALA 47 Ca 0.14 -0.84 0.09 0.00 0.00 0.00 0.00 51.96 51.35 1zwm s ALA 47 Cb -0.05 -1.42 -0.03 0.00 0.00 0.00 0.00 23.12 21.63 1zwm s ALA 47 CO 0.05 0.37 -0.25 0.14 0.00 0.00 0.00 175.76 176.07 1zwm s VAL 48 N -0.14 2.23 0.07 0.00 -7.23 -0.17 -0.93 120.40 114.23 1zwm s VAL 48 Ca 0.02 -1.31 0.09 0.00 -1.81 0.00 0.00 61.98 58.98 1zwm s VAL 48 Cb -0.13 -1.86 -0.03 0.00 0.56 0.00 0.00 36.38 34.92 1zwm s VAL 48 CO 0.03 0.40 -0.26 -0.31 -0.31 0.00 0.00 175.10 174.65 1zwm s TYR 49 N -0.79 2.22 0.29 2.82 1.51 -0.53 -1.50 117.35 121.37 1zwm s TYR 49 Ca 0.12 -0.40 0.03 0.00 -1.01 0.00 0.00 57.07 55.81 1zwm s TYR 49 Cb -0.10 -1.29 0.46 0.00 -0.11 0.00 0.00 41.96 40.92 1zwm s TYR 49 CO 0.02 0.18 1.76 1.49 -1.11 0.00 0.00 175.55 177.89 1zwm h GLU 50 N 4.51 0.50 -5.77 -0.62 4.81 -1.35 -1.75 114.58 114.91 1zwm h GLU 50 Ca -0.47 -0.16 -0.49 0.00 -0.13 0.00 0.00 59.36 58.10 1zwm h GLU 50 Cb 1.15 -0.04 -0.16 0.00 0.63 0.00 0.00 28.75 30.33 1zwm h GLU 50 CO 0.42 0.66 -0.76 1.03 -0.73 0.00 0.00 179.01 179.64 1zwm s ARG 51 N -4.62 1.33 1.09 1.92 0.52 -0.81 -2.76 118.95 115.62 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 0.14 -1.26 0.13 0.00 0.52 0.00 0.00 34.95 34.48 1zwm s ARG 51 CO 0.78 0.23 0.32 -0.35 0.02 0.00 0.00 175.30 176.30 1zwm n PRO 52 N -0.11 -1.45 -3.02 3.54 -0.04 -1.26 -2.87 135.00 129.78 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 -1.84 0.04 0.00 -0.04 0.00 0.00 33.50 32.24 1zwm n PRO 52 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1zwm n ASN 53 N -2.31 -5.38 -4.02 3.54 5.15 -1.26 -3.12 115.26 107.86 1zwm n ASN 53 Ca 0.03 -0.29 -0.29 0.00 -0.60 0.00 0.00 54.58 53.43 1zwm n ASN 53 Cb 0.59 -4.16 -0.03 0.00 -0.53 0.00 0.00 39.78 35.65 1zwm n ASN 53 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1zwm n PHE 54 N -4.36 -1.56 -4.40 1.20 3.72 -1.25 -4.96 117.46 105.85 1zwm n PHE 54 Ca -0.07 0.64 -0.20 0.00 -0.05 0.00 0.00 57.45 57.77 1zwm n PHE 54 Cb 0.59 -3.43 -0.10 0.00 -0.94 0.00 0.00 39.48 35.60 1zwm n PHE 54 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1zwm s SER 55 N -4.23 2.59 0.00 4.37 0.01 -1.14 -5.05 113.70 110.25 1zwm s SER 55 Ca 0.08 -1.16 0.00 0.00 1.31 0.00 0.00 55.95 56.18 1zwm s SER 55 Cb -0.04 -0.14 0.00 0.00 0.21 0.00 0.00 66.02 66.06 1zwm s SER 55 CO 0.92 -0.34 0.00 0.61 0.41 0.00 0.00 173.24 174.84 1zwm n GLY 56 N -0.52 -1.71 3.77 3.44 0.00 -1.26 -1.93 105.19 106.97 1zwm n GLY 56 Ca -0.06 -1.60 -0.41 0.00 0.00 0.00 0.00 46.02 43.95 1zwm n GLY 56 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1zwm s HIS 57 N 0.00 2.96 -0.05 1.61 3.76 -1.26 -4.69 115.29 117.62 1zwm s HIS 57 Ca 0.00 1.34 0.05 0.00 -0.15 0.00 0.00 55.06 56.30 1zwm s HIS 57 Cb 0.00 -3.75 -0.02 0.00 1.11 0.00 0.00 32.58 29.92 1zwm s HIS 57 CO 0.00 -2.13 -0.21 0.00 -0.85 0.00 0.00 174.74 171.55 1zwm s MET 58 N -1.71 2.52 -0.02 1.40 0.00 -1.26 -1.65 119.30 118.58 1zwm s MET 58 Ca 0.51 -0.84 0.02 0.00 0.00 0.00 0.00 55.69 55.38 1zwm s MET 58 Cb -0.41 -2.23 0.00 0.00 0.00 0.00 0.00 34.83 32.19 1zwm s MET 58 CO 0.54 0.47 -0.07 0.71 0.00 0.00 0.00 175.02 176.66 1zwm s TYR 59 N -0.36 0.76 -0.13 3.16 2.02 -0.57 -4.80 117.35 117.43 1zwm s TYR 59 Ca 0.03 -0.17 -0.14 0.00 -0.37 0.00 0.00 57.07 56.41 1zwm s TYR 59 Cb -0.12 -0.55 -0.05 0.00 -0.40 0.00 0.00 41.96 40.84 1zwm s TYR 59 CO 0.02 -0.08 0.33 0.42 -1.57 0.00 0.00 175.55 174.67 1zwm s ILE 60 N 0.19 5.27 -0.25 2.71 1.09 -1.16 -1.00 121.20 128.05 1zwm s ILE 60 Ca -0.02 0.62 0.03 0.00 -1.10 0.00 0.00 60.65 60.18 1zwm s ILE 60 Cb -0.07 -3.66 0.06 0.00 -1.06 0.00 0.00 42.46 37.72 1zwm s ILE 60 CO 0.00 0.41 -0.12 -0.76 -0.10 0.00 0.00 174.94 174.37 1zwm s LEU 61 N 0.25 3.30 0.84 2.97 1.43 0.10 -4.98 118.68 122.60 1zwm s LEU 61 Ca 0.19 -1.32 -0.12 0.00 -1.03 0.00 0.00 54.13 51.85 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 -0.17 1.14 -2.16 0.23 0.00 0.00 176.35 175.45 1zwm s PRO 62 N 1.12 1.71 0.36 1.29 0.04 -1.26 -1.93 135.00 136.33 1zwm s PRO 62 Ca -0.07 0.30 -0.27 0.00 0.04 0.00 0.00 61.00 61.00 1zwm s PRO 62 Cb -0.19 -1.90 -0.12 0.00 0.04 0.00 0.00 34.50 32.32 1zwm s PRO 62 CO -0.06 -1.81 1.09 0.00 0.04 0.00 0.00 177.00 176.26 1zwm n GLN 63 N -3.50 1.57 -2.81 4.56 10.64 -1.18 -4.84 117.38 121.82 1zwm n GLN 63 Ca 0.07 0.55 0.00 0.00 -1.83 0.00 0.00 57.00 55.79 1zwm n GLN 63 Cb 0.59 -2.06 0.00 0.00 -0.86 0.00 0.00 30.24 27.92 1zwm n GLN 63 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1zwm n GLY 64 N 1.08 -1.41 3.24 2.61 0.00 -0.75 -4.98 105.19 104.98 1zwm n GLY 64 Ca 0.08 -1.49 -0.32 0.00 0.00 0.00 0.00 46.02 44.29 1zwm n GLY 64 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zwm s GLU 65 N -1.80 2.98 -0.40 1.61 2.12 -1.26 -0.26 118.70 121.69 1zwm s GLU 65 Ca 0.00 -0.87 0.04 0.00 0.36 0.00 0.00 54.97 54.50 1zwm s GLU 65 Cb 0.00 -2.29 0.11 0.00 0.26 0.00 0.00 34.13 32.21 1zwm s GLU 65 CO 0.00 0.22 0.12 0.71 -0.54 0.00 0.00 175.26 175.77 1zwm s TYR 66 N 0.25 3.50 -1.50 5.30 1.51 0.09 -4.97 117.35 121.53 1zwm s TYR 66 Ca -0.16 -3.03 0.11 0.00 -1.01 0.00 0.00 57.07 52.98 1zwm s TYR 66 Cb -0.17 -2.85 0.57 0.00 -0.11 0.00 0.00 41.96 39.40 1zwm s TYR 66 CO 0.08 -0.88 1.23 -0.35 -1.11 0.00 0.00 175.55 174.52 1zwm n PRO 67 N 3.87 0.18 -3.53 -1.71 -0.05 -1.26 -1.58 135.00 130.92 1zwm n PRO 67 Ca 0.04 0.16 -0.14 0.00 -0.05 0.00 0.00 63.50 63.52 1zwm n PRO 67 Cb 0.39 -1.50 -0.04 0.00 -0.05 0.00 0.00 33.50 32.29 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 -2.50 1.11 0.28 0.54 2.02 -1.26 -2.14 118.70 116.75 1zwm s GLU 68 Ca 0.11 -0.28 -0.03 0.00 0.02 0.00 0.00 54.97 54.80 1zwm s GLU 68 Cb 0.07 0.51 0.38 0.00 0.10 0.00 0.00 34.13 35.20 1zwm s GLU 68 CO 0.16 -0.42 1.90 0.10 0.02 0.00 0.00 175.26 177.02 1zwm h TYR 69 N 2.55 1.02 0.00 1.61 -0.00 -0.63 -1.71 116.97 119.81 1zwm h TYR 69 Ca -0.31 -0.02 -0.00 0.00 -0.00 0.00 0.00 58.73 58.39 1zwm h TYR 69 Cb 1.23 -0.33 -0.00 0.00 -0.00 0.00 0.00 36.73 37.64 1zwm h TYR 69 CO 0.32 0.72 -0.01 1.96 -0.00 0.00 0.00 178.16 181.15 1zwm h GLN 70 N 1.04 0.00 0.00 0.10 4.20 -1.86 -0.68 115.11 117.90 1zwm h GLN 70 Ca 0.26 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.97 1zwm h GLN 70 Cb 0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.82 1zwm h GLN 70 CO -0.04 0.01 0.00 -0.09 -0.67 0.00 0.00 178.83 178.04 1zwm h ARG 71 N 0.00 0.00 -0.31 1.46 9.65 -1.70 -1.57 114.38 121.91 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 0.06 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.64 1zwm h ARG 71 CO 0.00 0.00 0.00 -2.67 2.80 0.00 0.00 179.97 180.10 1zwm n TRP 72 N -2.93 0.81 -1.92 2.20 2.14 -0.29 -4.94 117.44 112.51 1zwm n TRP 72 Ca -0.00 -0.73 -0.17 0.00 2.07 0.00 0.00 57.50 58.66 1zwm n TRP 72 Cb 0.22 -0.22 -0.04 0.00 -0.81 0.00 0.00 31.31 30.46 1zwm n TRP 72 CO 0.00 0.00 0.00 -1.33 2.07 0.00 0.00 177.69 178.43 1zwm n MET 73 N -0.08 -1.31 -1.78 -2.67 2.81 -0.59 -4.94 117.12 108.56 1zwm n MET 73 Ca 0.18 0.98 -0.39 0.00 -1.81 0.00 0.00 57.70 56.66 1zwm n MET 73 Cb 0.74 -5.34 0.03 0.00 -0.71 0.00 0.00 33.22 27.94 1zwm n MET 73 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1zwm s GLY 74 N -2.51 2.90 0.10 3.03 0.00 -1.06 -4.91 107.32 104.87 1zwm s GLY 74 Ca 0.00 1.39 0.05 0.00 0.00 0.00 0.00 44.72 46.15 1zwm s GLY 74 CO 0.00 1.94 1.20 -2.00 0.00 0.00 0.00 173.10 174.24 1zwm h LEU 75 N 1.74 0.10 0.00 0.66 5.85 -1.92 -3.44 115.31 118.31 1zwm h LEU 75 Ca -0.51 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.08 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 1.09 0.03 -0.46 -0.34 0.00 0.00 178.44 179.35 1zwm n ASN 76 N -3.37 -0.39 -2.11 1.25 0.23 -1.26 -5.04 115.26 104.56 1zwm n ASN 76 Ca -0.03 -1.31 -0.18 0.00 -0.53 0.00 0.00 54.58 52.53 1zwm n ASN 76 Cb 0.97 0.66 0.21 0.00 -2.08 0.00 0.00 39.78 39.54 1zwm n ASN 76 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1zwm n ASP 77 N -1.30 4.03 -4.64 0.53 8.00 -1.26 -4.93 116.55 116.98 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 0.11 -0.80 -0.09 0.00 -0.02 0.00 0.00 41.12 40.33 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 -3.06 4.08 -0.09 -1.24 0.52 -1.26 -3.84 118.95 114.06 1zwm s ARG 78 Ca 0.54 0.02 -0.04 0.00 -0.52 0.00 0.00 55.73 55.74 1zwm s ARG 78 Cb 0.45 -3.60 0.05 0.00 0.52 0.00 0.00 34.95 32.37 1zwm s ARG 78 CO 0.11 -0.13 0.18 -0.51 0.02 0.00 0.00 175.30 174.97 1zwm s LEU 79 N 1.62 0.07 -0.01 2.53 1.43 -1.24 -4.30 118.68 118.78 1zwm s LEU 79 Ca 0.15 0.38 0.10 0.00 -1.03 0.00 0.00 54.13 53.73 1zwm s LEU 79 Cb -0.15 0.38 -0.14 0.00 0.03 0.00 0.00 46.19 46.31 1zwm s LEU 79 CO 0.08 -0.22 0.30 0.61 0.23 0.00 0.00 176.35 177.35 1zwm n GLY 80 N 5.05 -0.29 3.39 -3.19 0.00 -0.66 -4.87 105.19 104.62 1zwm n GLY 80 Ca -0.10 -0.26 -0.13 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.76 -0.44 -0.01 1.61 1.04 -1.23 -3.74 113.70 108.17 1zwm s SER 81 Ca -0.01 0.08 -0.06 0.00 0.48 0.00 0.00 55.95 56.44 1zwm s SER 81 Cb 0.07 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.71 1zwm s SER 81 CO 0.43 -0.79 0.12 0.00 0.98 0.00 0.00 173.24 173.98 1zwm s ARG 83 N -0.99 0.29 0.06 0.00 0.52 -0.11 -1.34 118.95 117.38 1zwm s ARG 83 Ca -0.11 -0.27 -0.30 0.00 -0.52 0.00 0.00 55.73 54.53 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 1.01 0.00 0.02 0.00 0.00 175.30 176.39 1zwm s ALA 84 N -0.45 3.24 -0.19 2.13 0.00 -1.26 -0.19 121.76 125.04 1zwm s ALA 84 Ca -0.03 0.62 -0.19 0.00 0.00 0.00 0.00 51.96 52.35 1zwm s ALA 84 Cb -0.04 -3.33 -0.03 0.00 0.00 0.00 0.00 23.12 19.72 1zwm s ALA 84 CO -0.00 -0.19 0.56 0.08 0.00 0.00 0.00 175.76 176.21 1zwm s VAL 85 N 0.57 5.08 -0.10 0.00 1.01 0.98 -4.87 120.40 123.07 1zwm s VAL 85 Ca 0.51 1.05 -0.16 0.00 0.00 0.00 0.00 61.98 63.37 1zwm s VAL 85 Cb -0.24 -3.88 -0.05 0.00 0.00 0.00 0.00 36.38 32.22 1zwm s VAL 85 CO 0.29 0.17 0.42 -1.00 0.00 0.00 0.00 175.10 174.99 1zwm s HIS 86 N 1.60 3.55 -0.07 5.22 3.76 -1.26 -4.32 115.29 123.76 1zwm s HIS 86 Ca 0.26 0.85 -0.10 0.00 -0.15 0.00 0.00 55.06 55.92 1zwm s HIS 86 Cb -0.16 -2.44 -0.05 0.00 1.11 0.00 0.00 32.58 31.04 1zwm s HIS 86 CO 0.10 0.29 0.25 -0.51 -0.85 0.00 0.00 174.74 174.02 1zwm s LEU 87 N 0.20 4.42 -0.19 0.89 1.43 -1.26 -4.78 118.68 119.39 1zwm s LEU 87 Ca 0.23 0.66 -0.04 0.00 -1.03 0.00 0.00 54.13 53.96 1zwm s LEU 87 Cb -0.15 -2.27 -0.02 0.00 0.03 0.00 0.00 46.19 43.78 1zwm s LEU 87 CO 0.10 0.37 -0.04 -0.44 0.23 0.00 0.00 176.35 176.56 1zwm s SER 88 N -1.02 4.50 -0.12 2.29 0.01 -1.26 -5.10 113.70 113.01 1zwm s SER 88 Ca 0.18 -0.28 0.01 0.00 1.31 0.00 0.00 55.95 57.18 1zwm s SER 88 Cb -0.14 -1.75 -0.01 0.00 0.21 0.00 0.00 66.02 64.33 1zwm s SER 88 CO 0.08 0.07 -0.16 -0.55 0.41 0.00 0.00 173.24 173.08 1zwm s SER 89 N 0.94 3.74 0.09 2.44 0.15 -1.26 -4.94 113.70 114.86 1zwm s SER 89 Ca -0.00 -0.39 0.00 0.00 0.70 0.00 0.00 55.95 56.26 1zwm s SER 89 Cb -0.15 -1.52 0.00 0.00 -1.71 0.00 0.00 66.02 62.65 1zwm s SER 89 CO 0.01 0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.23 1zwm n GLY 90 N 3.47 -0.70 0.00 9.45 0.00 -1.26 -5.15 105.19 111.00 1zwm n GLY 90 Ca -0.18 0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.62 -0.04 3.11 -0.02 0.00 -1.26 -5.12 105.19 101.24 1zwm n GLY 91 Ca 0.00 0.51 -0.33 0.00 0.00 0.00 0.00 46.02 46.20 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 1.62 2.82 0.03 1.61 0.74 -1.26 -5.10 119.66 120.11 1zwm s GLN 92 Ca 0.00 -0.95 -0.30 0.00 0.05 0.00 0.00 55.36 54.16 1zwm s GLN 92 Cb 0.00 -2.66 -0.04 0.00 1.10 0.00 0.00 33.01 31.41 1zwm s GLN 92 CO 0.00 -0.30 1.06 0.00 -0.55 0.00 0.00 175.29 175.50 1zwm s ALA 93 N 1.25 3.25 0.00 1.58 0.00 -1.26 -5.04 121.76 121.54 1zwm s ALA 93 Ca 0.02 0.66 0.03 0.00 0.00 0.00 0.00 51.96 52.67 1zwm s ALA 93 Cb -0.15 -3.38 -0.01 0.00 0.00 0.00 0.00 23.12 19.59 1zwm s ALA 93 CO -0.11 -0.30 -0.11 0.21 0.00 0.00 0.00 175.76 175.45 1zwm s LYS 94 N 0.96 0.86 0.06 0.00 2.20 -1.26 -4.60 119.74 117.96 1zwm s LYS 94 Ca 0.54 -0.45 0.06 0.00 -0.36 0.00 0.00 55.97 55.76 1zwm s LYS 94 Cb -0.24 -0.83 -0.03 0.00 -1.51 0.00 0.00 37.83 35.22 1zwm s LYS 94 CO 0.29 0.22 -0.17 -1.50 -0.36 0.00 0.00 175.35 173.83 1zwm s ILE 95 N -0.38 1.39 -0.08 5.43 2.07 -0.91 -4.77 121.20 123.95 1zwm s ILE 95 Ca 0.03 -1.21 0.04 0.00 -1.41 0.00 0.00 60.65 58.10 1zwm s ILE 95 Cb -0.05 -1.25 0.00 0.00 0.13 0.00 0.00 42.46 41.29 1zwm s ILE 95 CO -0.00 0.01 -0.21 0.00 -1.91 0.00 0.00 174.94 172.84 1zwm s GLN 96 N -1.39 2.49 0.07 3.50 -2.07 -1.25 -1.95 119.66 119.05 1zwm s GLN 96 Ca 0.04 -0.74 0.08 0.00 -1.82 0.00 0.00 55.36 52.91 1zwm s GLN 96 Cb -0.09 -1.97 -0.03 0.00 -1.09 0.00 0.00 33.01 29.83 1zwm s GLN 96 CO 0.02 0.19 -0.20 0.14 -1.32 0.00 0.00 175.29 174.12 1zwm s VAL 97 N 0.29 1.64 0.00 3.63 -7.23 -0.24 -1.95 120.40 116.54 1zwm s VAL 97 Ca -0.13 -1.36 0.08 0.00 -1.81 0.00 0.00 61.98 58.75 1zwm s VAL 97 Cb -0.16 -1.47 -0.02 0.00 0.56 0.00 0.00 36.38 35.29 1zwm s VAL 97 CO 0.06 0.05 -0.24 -0.36 -0.31 0.00 0.00 175.10 174.29 1zwm s PHE 98 N -1.00 2.38 0.34 2.82 0.40 -0.89 -1.38 117.98 120.65 1zwm s PHE 98 Ca 0.06 -0.39 0.10 0.00 -0.60 0.00 0.00 56.93 56.10 1zwm s PHE 98 Cb -0.09 -1.48 0.62 0.00 0.51 0.00 0.00 43.02 42.58 1zwm s PHE 98 CO 0.03 0.05 1.78 1.49 0.70 0.00 0.00 175.22 179.28 1zwm h GLU 99 N 5.20 0.12 -5.80 0.44 4.81 -1.11 -3.36 114.58 114.88 1zwm h GLU 99 Ca -0.45 -0.05 -0.59 0.00 -0.13 0.00 0.00 59.36 58.14 1zwm h GLU 99 Cb 1.13 -0.01 -0.10 0.00 0.63 0.00 0.00 28.75 30.40 1zwm h GLU 99 CO 0.46 0.47 -0.54 0.15 -0.73 0.00 0.00 179.01 178.83 1zwm s LYS 100 N -4.23 2.12 1.01 1.92 1.02 -0.06 -4.51 119.74 117.02 1zwm s LYS 100 Ca -0.04 -1.96 -0.12 0.00 0.02 0.00 0.00 55.97 53.87 1zwm s LYS 100 Cb 0.14 -1.84 0.20 0.00 -0.52 0.00 0.00 37.83 35.80 1zwm s LYS 100 CO 0.74 -0.10 1.09 0.20 -0.92 0.00 0.00 175.35 176.37 1zwm s GLY 101 N -3.83 1.56 -1.53 -3.33 0.00 -1.26 -3.48 107.32 95.45 1zwm s GLY 101 Ca 0.38 -0.37 -0.14 0.00 0.00 0.00 0.00 44.72 44.60 1zwm s GLY 101 CO 0.21 0.25 0.91 1.34 0.00 0.00 0.00 173.10 175.81 1zwm n ASP 102 N -4.22 -4.69 -3.79 1.64 2.03 -1.26 -2.04 116.55 104.22 1zwm n ASP 102 Ca 0.05 -0.73 -0.23 0.00 0.52 0.00 0.00 54.79 54.39 1zwm n ASP 102 Cb 0.57 -3.76 0.02 0.00 -0.72 0.00 0.00 41.12 37.23 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 -4.59 -1.89 -4.48 -0.67 3.72 -1.25 -4.99 117.46 103.31 1zwm n PHE 103 Ca 0.04 0.83 -0.23 0.00 -0.05 0.00 0.00 57.45 58.03 1zwm n PHE 103 Cb 0.53 -4.17 -0.10 0.00 -0.94 0.00 0.00 39.48 34.79 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 -4.23 3.21 0.00 4.37 2.47 -0.86 -5.03 114.94 114.86 1zwm s ASN 104 Ca 0.09 -1.20 0.00 0.00 0.42 0.00 0.00 52.86 52.17 1zwm s ASN 104 Cb -0.04 -0.25 0.00 0.00 -1.45 0.00 0.00 41.25 39.50 1zwm s ASN 104 CO 0.83 -0.28 0.00 0.61 -3.72 0.00 0.00 177.10 174.54 1zwm n GLY 105 N -0.68 -1.78 3.78 1.21 0.00 -1.26 -0.88 105.19 105.57 1zwm n GLY 105 Ca -0.05 -1.75 -0.38 0.00 0.00 0.00 0.00 46.02 43.85 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 4.43 -0.00 1.61 0.74 -1.26 -4.72 119.66 120.46 1zwm s GLN 106 Ca 0.00 1.50 0.06 0.00 0.05 0.00 0.00 55.36 56.97 1zwm s GLN 106 Cb 0.00 -2.78 -0.03 0.00 1.10 0.00 0.00 33.01 31.30 1zwm s GLN 106 CO 0.00 0.10 -0.18 1.41 -0.55 0.00 0.00 175.29 176.07 1zwm s MET 107 N -2.09 2.23 -0.02 1.67 -2.45 -1.26 -0.92 119.30 116.46 1zwm s MET 107 Ca 0.52 -0.87 0.03 0.00 -1.25 0.00 0.00 55.69 54.12 1zwm s MET 107 Cb -0.23 -2.23 0.00 0.00 1.25 0.00 0.00 34.83 33.63 1zwm s MET 107 CO 0.29 0.57 -0.10 0.71 1.05 0.00 0.00 175.02 177.55 1zwm s TYR 108 N -0.80 1.00 -0.05 4.11 2.02 -0.48 -4.97 117.35 118.18 1zwm s TYR 108 Ca 0.13 -0.25 0.06 0.00 -0.37 0.00 0.00 57.07 56.64 1zwm s TYR 108 Cb -0.10 -0.70 -0.01 0.00 -0.40 0.00 0.00 41.96 40.74 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 0.13 2.36 0.01 -0.62 2.12 -1.26 -1.08 118.70 120.36 1zwm s GLU 109 Ca -0.02 -0.83 -0.13 0.00 0.36 0.00 0.00 54.97 54.35 1zwm s GLU 109 Cb -0.08 -2.01 0.02 0.00 0.26 0.00 0.00 34.13 32.32 1zwm s GLU 109 CO 0.00 0.34 0.27 -0.08 -0.54 0.00 0.00 175.26 175.25 1zwm s THR 110 N -0.10 0.08 -0.90 -1.70 -1.32 -0.82 -5.00 115.64 105.87 1zwm s THR 110 Ca -0.04 -0.62 0.10 0.00 -1.21 0.00 0.00 61.69 59.92 1zwm s THR 110 Cb -0.13 -0.72 0.25 0.00 -1.51 0.00 0.00 72.50 70.39 1zwm s THR 110 CO 0.03 -0.34 1.18 0.35 -2.21 0.00 0.00 174.62 173.63 1zwm n THR 111 N 1.03 0.87 -4.50 5.08 -2.24 -1.26 -2.13 114.28 111.12 1zwm n THR 111 Ca -0.21 -0.93 -0.25 0.00 -2.27 0.00 0.00 64.05 60.39 1zwm n THR 111 Cb 0.57 0.59 -0.10 0.00 -2.10 0.00 0.00 70.33 69.29 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 -0.98 1.73 0.72 -0.78 2.02 -1.26 -4.90 118.70 115.26 1zwm s GLU 112 Ca 0.20 -1.85 -0.13 0.00 0.02 0.00 0.00 54.97 53.20 1zwm s GLU 112 Cb 0.11 -1.67 0.03 0.00 0.10 0.00 0.00 34.13 32.70 1zwm s GLU 112 CO 0.14 0.20 1.13 -0.51 0.02 0.00 0.00 175.26 176.24 1zwm s ASP 113 N -3.55 4.59 -0.19 -0.19 1.11 -1.26 -5.02 116.67 112.16 1zwm s ASP 113 Ca 0.31 2.04 0.01 0.00 0.18 0.00 0.00 52.55 55.08 1zwm s ASP 113 Cb -0.00 -2.55 0.04 0.00 1.07 0.00 0.00 42.92 41.48 1zwm s ASP 113 CO 0.15 -1.98 -0.09 0.00 1.18 0.00 0.00 175.17 174.44 1zwm h PRO 115 N 8.01 0.13 -2.81 0.00 0.13 -1.88 -2.53 132.00 133.05 1zwm h PRO 115 Ca -0.26 -0.16 -0.43 0.00 -0.87 0.00 0.00 66.00 64.28 1zwm h PRO 115 Cb 1.10 0.05 -0.39 0.00 0.13 0.00 0.00 31.00 31.89 1zwm h PRO 115 CO 0.45 0.95 -0.72 0.45 -0.23 0.00 0.00 178.00 178.91 1zwm s SER 116 N -6.88 2.28 0.22 1.44 0.15 -1.26 -2.11 113.70 107.54 1zwm s SER 116 Ca -0.02 -0.65 -0.06 0.00 0.70 0.00 0.00 55.95 55.93 1zwm s SER 116 Cb 0.10 -0.06 0.20 0.00 -1.71 0.00 0.00 66.02 64.55 1zwm s SER 116 CO 0.82 -0.36 1.71 0.40 1.20 0.00 0.00 173.24 177.01 1zwm h ILE 117 N 6.38 1.26 -0.49 6.45 2.04 -1.57 -2.24 117.51 129.34 1zwm h ILE 117 Ca -0.16 -1.04 -0.10 0.00 1.00 0.00 0.00 64.86 64.55 1zwm h ILE 117 Cb 1.12 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.93 1zwm h ILE 117 CO 0.32 0.38 -0.10 -0.03 0.00 0.00 0.00 178.15 178.72 1zwm h MET 118 N 0.91 0.89 -0.39 2.37 4.05 -1.83 0.27 114.93 121.20 1zwm h MET 118 Ca 0.18 -0.31 -0.13 0.00 -0.28 0.00 0.00 59.70 59.16 1zwm h MET 118 Cb 0.46 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.18 1zwm h MET 118 CO 0.02 0.95 -0.28 1.49 0.23 0.00 0.00 176.91 179.31 1zwm h GLU 119 N 0.80 0.82 0.08 0.39 4.57 -1.85 0.33 114.58 119.74 1zwm h GLU 119 Ca 0.13 -0.37 -0.11 0.00 -1.18 0.00 0.00 59.36 57.83 1zwm h GLU 119 Cb 0.62 -0.02 0.01 0.00 -0.16 0.00 0.00 28.75 29.20 1zwm h GLU 119 CO 0.04 1.00 -0.50 0.37 -1.18 0.00 0.00 179.01 178.74 1zwm h GLN 120 N 0.70 0.18 -0.01 1.92 4.15 -1.16 -3.39 115.11 117.50 1zwm h GLN 120 Ca 0.08 -0.31 0.00 0.00 0.77 0.00 0.00 58.65 59.20 1zwm h GLN 120 Cb 0.83 0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.63 1zwm h GLN 120 CO 0.07 1.15 -0.03 1.19 -1.93 0.00 0.00 178.83 179.27 1zwm n PHE 121 N -4.32 0.00 -2.93 3.99 3.72 0.93 -4.99 117.46 113.87 1zwm n PHE 121 Ca -0.13 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.07 1zwm n PHE 121 Cb 0.69 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 39.26 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 0.37 -1.78 -4.83 1.38 8.25 0.12 -4.97 115.22 113.76 1zwm n HIS 122 Ca 0.05 0.46 -0.33 0.00 -0.26 0.00 0.00 57.72 57.64 1zwm n HIS 122 Cb 0.22 -4.23 -0.14 0.00 1.12 0.00 0.00 29.99 26.97 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 -6.17 2.74 0.13 2.41 1.43 -1.25 -4.97 118.68 113.00 1zwm s LEU 123 Ca 0.27 -0.25 0.20 0.00 -1.03 0.00 0.00 54.13 53.32 1zwm s LEU 123 Cb -0.12 -1.58 -0.07 0.00 0.03 0.00 0.00 46.19 44.45 1zwm s LEU 123 CO 0.33 0.27 0.92 0.54 0.23 0.00 0.00 176.35 178.63 1zwm n ARG 124 N 2.83 0.62 -3.92 1.70 1.74 -1.26 -3.46 116.66 114.92 1zwm n ARG 124 Ca -0.18 0.13 -0.09 0.00 -0.77 0.00 0.00 57.85 56.94 1zwm n ARG 124 Cb 0.52 -1.80 -0.07 0.00 -1.02 0.00 0.00 32.46 30.10 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 -3.21 1.10 -0.09 5.56 2.02 -1.26 -4.81 118.70 118.00 1zwm s GLU 125 Ca -0.02 -1.10 0.01 0.00 0.02 0.00 0.00 54.97 53.88 1zwm s GLU 125 Cb 0.09 0.38 0.02 0.00 0.10 0.00 0.00 34.13 34.72 1zwm s GLU 125 CO 0.81 -0.40 -0.10 0.42 0.02 0.00 0.00 175.26 176.00 1zwm s ILE 126 N -3.94 1.13 -0.29 -1.63 -1.09 -0.88 -4.98 121.20 109.52 1zwm s ILE 126 Ca 0.14 -0.41 0.11 0.00 -2.23 0.00 0.00 60.65 58.26 1zwm s ILE 126 Cb 0.03 -1.08 -0.15 0.00 -1.58 0.00 0.00 42.46 39.68 1zwm s ILE 126 CO -0.03 0.37 0.37 1.57 -1.23 0.00 0.00 174.94 175.99 1zwm n HIS 127 N 4.39 0.00 -3.50 3.97 -0.00 -1.26 -4.49 115.22 114.33 1zwm n HIS 127 Ca -0.18 0.00 -0.15 0.00 0.46 0.00 0.00 57.72 57.85 1zwm n HIS 127 Cb 0.51 -0.12 -0.05 0.00 -0.12 0.00 0.00 29.99 30.21 1zwm n HIS 127 CO 0.00 0.00 0.00 -1.54 0.46 0.00 0.00 176.34 175.26 1zwm s SER 128 N -2.65 -0.59 -0.15 0.26 1.04 -1.26 -3.88 113.70 106.46 1zwm s SER 128 Ca 0.00 0.46 -0.30 0.00 0.48 0.00 0.00 55.95 56.59 1zwm s SER 128 Cb 0.08 0.53 0.12 0.00 0.10 0.00 0.00 66.02 66.85 1zwm s SER 128 CO 0.47 -0.68 0.96 0.00 0.98 0.00 0.00 173.24 174.97 1zwm s LYS 130 N -1.04 2.19 -0.18 0.00 2.20 -0.82 -4.64 119.74 117.45 1zwm s LYS 130 Ca -0.02 -1.61 -0.03 0.00 -0.36 0.00 0.00 55.97 53.95 1zwm s LYS 130 Cb -0.01 -3.49 -0.02 0.00 -1.51 0.00 0.00 37.83 32.81 1zwm s LYS 130 CO 0.02 -0.92 -0.06 0.08 -0.36 0.00 0.00 175.35 174.11 1zwm s VAL 131 N 1.21 3.51 -0.56 4.02 1.01 -1.26 -3.83 120.40 124.50 1zwm s VAL 131 Ca 0.04 -0.47 0.04 0.00 0.00 0.00 0.00 61.98 61.58 1zwm s VAL 131 Cb -0.22 -2.55 0.15 0.00 0.00 0.00 0.00 36.38 33.76 1zwm s VAL 131 CO -0.02 0.47 0.33 -0.69 0.00 0.00 0.00 175.10 175.19 1zwm s VAL 132 N 0.82 2.34 0.00 2.92 1.01 -1.26 -4.47 120.40 121.75 1zwm s VAL 132 Ca -0.02 -3.44 0.00 0.00 0.00 0.00 0.00 61.98 58.52 1zwm s VAL 132 Cb -0.15 -2.59 0.00 0.00 0.00 0.00 0.00 36.38 33.64 1zwm s VAL 132 CO 0.01 -0.90 0.00 1.21 0.00 0.00 0.00 175.10 175.42 1zwm n GLU 133 N 2.82 0.00 0.00 2.72 4.07 -1.01 -4.98 120.64 124.26 1zwm n GLU 133 Ca 0.12 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.22 1zwm n GLU 133 Cb 0.34 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.72 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 0.00 1.00 2.34 8.31 0.00 -1.26 -3.07 105.19 112.51 1zwm n GLY 134 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 1zwm n GLY 134 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zwm n THR 135 N 0.00 2.74 -4.84 2.61 -2.24 -1.26 -4.92 114.28 106.36 1zwm n THR 135 Ca 0.00 -4.34 -0.26 0.00 -2.27 0.00 0.00 64.05 57.18 1zwm n THR 135 Cb 0.16 -1.20 -0.16 0.00 -2.10 0.00 0.00 70.33 67.02 1zwm n THR 135 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1zwm s TRP 136 N -3.67 1.70 -0.00 4.78 0.52 -1.26 0.70 118.94 121.71 1zwm s TRP 136 Ca 0.52 -0.46 0.07 0.00 0.02 0.00 0.00 56.10 56.25 1zwm s TRP 136 Cb 0.42 -1.14 -0.02 0.00 -1.15 0.00 0.00 33.47 31.59 1zwm s TRP 136 CO -0.11 -0.14 -0.21 0.42 0.02 0.00 0.00 176.95 176.93 1zwm s ILE 137 N -0.05 1.69 0.03 2.03 1.01 -0.51 -3.58 121.20 121.82 1zwm s ILE 137 Ca -0.02 -0.99 0.06 0.00 0.00 0.00 0.00 60.65 59.70 1zwm s ILE 137 Cb -0.11 -1.42 -0.03 0.00 0.01 0.00 0.00 42.46 40.91 1zwm s ILE 137 CO 0.02 0.41 -0.14 -0.36 0.00 0.00 0.00 174.94 174.87 1zwm s PHE 138 N -0.58 2.67 0.04 3.97 0.40 -0.73 -1.28 117.98 122.48 1zwm s PHE 138 Ca 0.08 -0.18 0.08 0.00 -0.60 0.00 0.00 56.93 56.31 1zwm s PHE 138 Cb -0.08 -1.51 -0.03 0.00 0.51 0.00 0.00 43.02 41.91 1zwm s PHE 138 CO -0.00 0.29 -0.22 0.71 0.70 0.00 0.00 175.22 176.70 1zwm s TYR 139 N -0.95 1.96 0.18 0.36 1.51 0.15 -1.18 117.35 119.38 1zwm s TYR 139 Ca 0.16 -0.38 0.10 0.00 -1.01 0.00 0.00 57.07 55.93 1zwm s TYR 139 Cb -0.11 -1.18 0.16 0.00 -0.11 0.00 0.00 41.96 40.73 1zwm s TYR 139 CO 0.06 0.09 1.49 1.49 -1.11 0.00 0.00 175.55 177.58 1zwm h GLU 140 N 4.89 0.00 -6.44 -0.62 4.81 -1.31 -0.52 114.58 115.40 1zwm h GLU 140 Ca -0.43 0.00 -0.62 0.00 -0.13 0.00 0.00 59.36 58.17 1zwm h GLU 140 Cb 1.15 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 30.39 1zwm h GLU 140 CO 0.44 0.73 -0.73 -0.51 -0.73 0.00 0.00 179.01 178.21 1zwm s LEU 141 N -7.16 2.92 1.06 1.64 1.43 0.20 -3.54 118.68 115.23 1zwm s LEU 141 Ca -0.00 -0.63 -0.14 0.00 -1.03 0.00 0.00 54.13 52.33 1zwm s LEU 141 Cb 0.11 -1.59 0.15 0.00 0.03 0.00 0.00 46.19 44.89 1zwm s LEU 141 CO 0.77 0.10 0.60 -0.81 0.23 0.00 0.00 176.35 177.24 1zwm n PRO 142 N -0.02 -1.37 -2.67 1.29 -0.04 -1.26 -2.38 135.00 128.54 1zwm n PRO 142 Ca -0.10 -0.36 -0.21 0.00 -0.04 0.00 0.00 63.50 62.78 1zwm n PRO 142 Cb 0.56 -2.00 0.01 0.00 -0.04 0.00 0.00 33.50 32.03 1zwm n PRO 142 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1zwm n ASN 143 N -3.04 -5.90 -3.51 3.54 3.02 -0.90 -2.94 115.26 105.53 1zwm n ASN 143 Ca 0.05 -0.14 -0.19 0.00 -0.03 0.00 0.00 54.58 54.27 1zwm n ASN 143 Cb 0.56 -4.82 0.07 0.00 -0.61 0.00 0.00 39.78 34.97 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 -4.24 -2.11 -4.40 3.10 4.01 -1.23 -5.01 117.16 107.26 1zwm n TYR 144 Ca -0.18 0.87 -0.20 0.00 -0.16 0.00 0.00 57.90 58.23 1zwm n TYR 144 Cb 0.65 -4.65 -0.10 0.00 -0.31 0.00 0.00 39.34 34.93 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 -5.48 1.50 0.71 -0.72 0.52 -1.00 -5.02 118.95 109.46 1zwm s ARG 145 Ca 0.08 -1.76 0.00 0.00 -0.52 0.00 0.00 55.73 53.53 1zwm s ARG 145 Cb -0.02 -1.01 0.00 0.00 0.52 0.00 0.00 34.95 34.44 1zwm s ARG 145 CO 0.77 -0.00 0.00 0.41 0.02 0.00 0.00 175.30 176.49 1zwm n GLY 146 N -0.54 -1.83 3.77 -3.53 0.00 -1.26 -0.63 105.19 101.17 1zwm n GLY 146 Ca -0.05 -1.70 -0.38 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 4.01 0.09 1.61 3.52 -1.26 -4.69 118.95 122.23 1zwm s ARG 147 Ca 0.00 1.83 0.07 0.00 -0.13 0.00 0.00 55.73 57.50 1zwm s ARG 147 Cb 0.00 -2.63 -0.04 0.00 -1.56 0.00 0.00 34.95 30.72 1zwm s ARG 147 CO 0.00 -0.36 -0.12 -0.65 -0.81 0.00 0.00 175.30 173.37 1zwm s GLN 148 N -2.36 2.11 -0.05 5.12 -0.21 -1.26 -1.63 119.66 121.38 1zwm s GLN 148 Ca 0.58 -1.01 0.04 0.00 0.02 0.00 0.00 55.36 54.99 1zwm s GLN 148 Cb -0.30 -2.28 -0.00 0.00 1.00 0.00 0.00 33.01 31.42 1zwm s GLN 148 CO 0.38 0.52 -0.17 0.71 -2.12 0.00 0.00 175.29 174.61 1zwm s TYR 149 N -1.16 1.74 -0.23 0.91 2.02 -0.33 -4.95 117.35 115.36 1zwm s TYR 149 Ca 0.20 -0.54 -0.08 0.00 -0.37 0.00 0.00 57.07 56.27 1zwm s TYR 149 Cb -0.11 -1.19 -0.04 0.00 -0.40 0.00 0.00 41.96 40.23 1zwm s TYR 149 CO 0.12 -0.20 0.09 -1.17 -1.57 0.00 0.00 175.55 172.82 1zwm s LEU 150 N 0.16 3.70 0.16 -1.29 0.20 -1.26 -1.77 118.68 118.59 1zwm s LEU 150 Ca -0.07 -0.06 -0.02 0.00 0.69 0.00 0.00 54.13 54.67 1zwm s LEU 150 Cb -0.13 -1.98 -0.05 0.00 -0.43 0.00 0.00 46.19 43.60 1zwm s LEU 150 CO 0.03 0.04 0.37 -0.76 -0.29 0.00 0.00 176.35 175.73 1zwm s LEU 151 N 1.20 4.25 0.00 -0.68 1.02 -1.24 -5.05 118.68 118.19 1zwm s LEU 151 Ca 0.05 0.46 0.00 0.00 0.02 0.00 0.00 54.13 54.67 1zwm s LEU 151 Cb -0.14 -3.21 0.00 0.00 0.02 0.00 0.00 46.19 42.86 1zwm s LEU 151 CO 0.04 0.01 0.00 0.47 0.02 0.00 0.00 176.35 176.90 1zwm n ASP 152 N -0.27 0.00 -2.43 2.29 8.00 -1.26 -4.39 116.55 118.49 1zwm n ASP 152 Ca -0.04 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.32 1zwm n ASP 152 Cb 0.53 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.66 1zwm n ASP 152 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1zwm n LYS 153 N 0.00 2.67 -2.76 -1.24 5.02 -1.17 -2.40 118.16 118.27 1zwm n LYS 153 Ca 0.00 -3.88 -0.13 0.00 -2.02 0.00 0.00 58.31 52.28 1zwm n LYS 153 Cb 0.00 -1.93 -0.01 0.00 -0.02 0.00 0.00 35.03 33.07 1zwm n LYS 153 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1zwm n LYS 154 N -0.58 1.22 -3.64 1.97 5.02 -1.26 -4.95 118.16 115.94 1zwm n LYS 154 Ca 0.27 -1.60 -0.40 0.00 -2.02 0.00 0.00 58.31 54.56 1zwm n LYS 154 Cb 0.86 0.26 -0.11 0.00 -0.02 0.00 0.00 35.03 36.01 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 -2.96 2.96 -0.41 1.97 2.02 -1.26 -4.76 118.70 116.25 1zwm s GLU 155 Ca 0.10 -0.98 -0.16 0.00 0.02 0.00 0.00 54.97 53.94 1zwm s GLU 155 Cb -0.01 -3.64 0.02 0.00 0.10 0.00 0.00 34.13 30.60 1zwm s GLU 155 CO 0.06 -0.61 0.38 0.71 0.02 0.00 0.00 175.26 175.82 1zwm s TYR 156 N 1.55 3.20 -0.13 1.61 2.02 -1.26 -4.92 117.35 119.42 1zwm s TYR 156 Ca 0.02 -0.42 0.21 0.00 -0.37 0.00 0.00 57.07 56.51 1zwm s TYR 156 Cb -0.19 -2.77 -0.19 0.00 -0.40 0.00 0.00 41.96 38.42 1zwm s TYR 156 CO 0.06 -0.64 0.67 0.54 -1.57 0.00 0.00 175.55 174.61 1zwm n ARG 157 N 5.42 0.64 -4.28 -0.62 1.74 -1.26 -4.53 116.66 113.77 1zwm n ARG 157 Ca -0.09 -0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 56.80 1zwm n ARG 157 Cb 0.47 -1.67 -0.11 0.00 -1.02 0.00 0.00 32.46 30.13 1zwm n ARG 157 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1zwm s LYS 158 N -3.25 1.14 0.34 5.56 1.02 -1.26 -4.06 119.74 119.22 1zwm s LYS 158 Ca -0.05 -1.32 0.01 0.00 0.02 0.00 0.00 55.97 54.63 1zwm s LYS 158 Cb 0.11 -1.08 0.58 0.00 -0.52 0.00 0.00 37.83 36.92 1zwm s LYS 158 CO 0.85 0.21 1.99 -1.00 -0.92 0.00 0.00 175.35 176.48 1zwm h PRO 159 N 3.36 0.89 0.00 -1.68 0.13 -1.93 -0.42 132.00 132.36 1zwm h PRO 159 Ca -0.41 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1zwm h PRO 159 Cb 1.20 -0.20 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 1zwm h PRO 159 CO 0.51 0.60 -0.00 0.28 -0.23 0.00 0.00 178.00 179.16 1zwm h VAL 160 N 0.92 0.02 0.00 1.56 2.07 -1.93 -0.51 116.25 118.37 1zwm h VAL 160 Ca 0.25 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.70 1zwm h VAL 160 Cb -0.09 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1zwm h VAL 160 CO -0.05 0.00 0.00 0.44 0.02 0.00 0.00 177.57 177.98 1zwm h ASP 161 N 0.00 0.00 -0.64 0.57 3.32 -1.37 -0.51 116.42 117.79 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 -2.46 0.98 -1.00 4.55 8.01 -0.20 -4.90 117.44 122.43 1zwm n TRP 162 Ca 0.00 -0.46 -0.00 0.00 -1.31 0.00 0.00 57.50 55.73 1zwm n TRP 162 Cb 0.17 -0.05 -0.00 0.00 -2.01 0.00 0.00 31.31 29.41 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 1.42 0.48 3.87 6.99 0.00 -0.20 -4.80 105.19 112.96 1zwm n GLY 163 Ca 0.22 -0.11 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.99 3.87 -1.18 4.61 0.00 -1.25 -4.99 121.76 120.84 1zwm s ALA 164 Ca 0.00 -0.67 0.27 0.00 0.00 0.00 0.00 51.96 51.56 1zwm s ALA 164 Cb 0.00 -1.93 0.95 0.00 0.00 0.00 0.00 23.12 22.14 1zwm s ALA 164 CO 0.00 0.64 1.71 0.00 0.00 0.00 0.00 175.76 178.11 1zwm n ALA 165 N 1.77 2.91 -3.01 0.00 0.00 -1.26 -3.81 120.51 117.11 1zwm n ALA 165 Ca -0.18 -0.24 -0.10 0.00 0.00 0.00 0.00 53.44 52.91 1zwm n ALA 165 Cb 0.54 -1.30 -0.10 0.00 0.00 0.00 0.00 19.45 18.60 1zwm n ALA 165 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1zwm s SER 166 N -2.86 0.08 0.00 0.00 1.04 -1.26 -4.99 113.70 105.72 1zwm s SER 166 Ca 0.17 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.28 1zwm s SER 166 Cb 0.19 0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.50 1zwm s SER 166 CO 0.58 -0.39 0.46 -0.81 0.98 0.00 0.00 173.24 174.05 1zwm n PRO 167 N 1.32 0.79 -2.75 4.02 -0.04 -1.26 -4.83 135.00 132.24 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 -1.33 -0.03 0.00 -0.04 0.00 0.00 33.50 32.66 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 -1.16 3.59 -0.16 0.55 0.00 -1.26 -2.08 121.76 121.24 1zwm s ALA 168 Ca 0.00 0.13 -0.07 0.00 0.00 0.00 0.00 51.96 52.02 1zwm s ALA 168 Cb 0.00 -3.41 0.07 0.00 0.00 0.00 0.00 23.12 19.78 1zwm s ALA 168 CO 0.00 -0.86 0.36 0.42 0.00 0.00 0.00 175.76 175.68 1zwm s ILE 169 N 2.68 -0.36 -0.22 0.00 1.01 -1.26 -4.68 121.20 118.36 1zwm s ILE 169 Ca 0.42 0.18 0.07 0.00 0.00 0.00 0.00 60.65 61.31 1zwm s ILE 169 Cb -0.16 -0.56 -0.09 0.00 0.01 0.00 0.00 42.46 41.66 1zwm s ILE 169 CO 0.10 0.07 0.25 0.00 0.00 0.00 0.00 174.94 175.36 1zwm n GLN 170 N 4.96 3.26 -3.54 2.79 3.00 -0.23 -4.57 117.38 123.04 1zwm n GLN 170 Ca -0.14 -0.02 -0.11 0.00 -0.01 0.00 0.00 57.00 56.72 1zwm n GLN 170 Cb 0.51 -0.94 -0.03 0.00 0.00 0.00 0.00 30.24 29.78 1zwm n GLN 170 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.06 175.94 1zwm s SER 171 N -2.03 -0.40 0.00 1.08 0.01 -1.02 -1.61 113.70 109.74 1zwm s SER 171 Ca 0.01 -0.18 -0.19 0.00 1.31 0.00 0.00 55.95 56.90 1zwm s SER 171 Cb 0.05 0.55 0.04 0.00 0.21 0.00 0.00 66.02 66.86 1zwm s SER 171 CO 0.29 -0.94 0.41 0.72 0.41 0.00 0.00 173.24 174.13 1zwm s PHE 172 N -3.79 -0.29 0.02 2.43 -0.12 -0.95 0.29 117.98 115.58 1zwm s PHE 172 Ca 0.03 0.38 -0.08 0.00 -0.05 0.00 0.00 56.93 57.21 1zwm s PHE 172 Cb 0.00 0.19 -0.00 0.00 -0.63 0.00 0.00 43.02 42.58 1zwm s PHE 172 CO -0.11 -0.50 0.15 1.03 -0.05 0.00 0.00 175.22 175.74 1zwm s ARG 173 N -1.77 0.57 0.13 1.99 0.52 -0.40 -2.15 118.95 117.83 1zwm s ARG 173 Ca -0.10 -0.54 -0.16 0.00 -0.52 0.00 0.00 55.73 54.41 1zwm s ARG 173 Cb -0.03 0.23 -0.07 0.00 0.52 0.00 0.00 34.95 35.61 1zwm s ARG 173 CO 0.03 -0.15 0.57 -0.98 0.02 0.00 0.00 175.30 174.79 1zwm s ARG 174 N -1.99 4.07 -0.15 3.54 1.70 -1.26 -1.43 118.95 123.43 1zwm s ARG 174 Ca -0.10 0.60 -0.14 0.00 -0.47 0.00 0.00 55.73 55.62 1zwm s ARG 174 Cb -0.04 -3.02 -0.05 0.00 -0.57 0.00 0.00 34.95 31.28 1zwm s ARG 174 CO -0.01 0.52 0.32 0.42 -1.08 0.00 0.00 175.30 175.46 1zwm s ILE 175 N -1.37 5.29 0.03 4.99 1.01 0.22 -4.96 121.20 126.41 1zwm s ILE 175 Ca 0.36 0.60 0.02 0.00 0.00 0.00 0.00 60.65 61.62 1zwm s ILE 175 Cb -0.16 -3.65 -0.02 0.00 0.01 0.00 0.00 42.46 38.63 1zwm s ILE 175 CO 0.19 0.39 -0.07 0.54 0.00 0.00 0.00 174.94 175.99 1zwm s VAL 176 N 0.45 0.48 -2.00 2.92 0.11 -1.26 -4.86 120.40 116.24 1zwm s VAL 176 Ca 0.18 -0.82 0.15 0.00 -2.93 0.00 0.00 61.98 58.56 1zwm s VAL 176 Cb -0.13 -0.51 0.44 0.00 -1.53 0.00 0.00 36.38 34.64 1zwm s VAL 176 CO 0.05 -0.25 1.33 1.21 -3.33 0.00 0.00 175.10 174.12