#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wmy s PHE 6 N 0.00 2.97 -0.04 1.12 0.08 -1.26 -4.82 117.98 116.04 2wmy s PHE 6 Ca 0.00 -1.07 0.20 0.00 0.12 0.00 0.00 56.93 56.18 2wmy s PHE 6 Cb 0.00 -4.23 -0.31 0.00 -0.57 0.00 0.00 43.02 37.90 2wmy s PHE 6 CO 0.00 -1.50 0.43 -3.47 -0.10 0.00 0.00 175.22 170.58 2wmy n ASP 7 N 6.82 0.32 -4.34 1.36 2.03 -1.26 -4.91 116.55 116.58 2wmy n ASP 7 Ca 0.10 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 55.09 2wmy n ASP 7 Cb 0.47 1.89 -0.15 0.00 -0.72 0.00 0.00 41.12 42.61 2wmy n ASP 7 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2wmy s SER 8 N -4.40 3.53 -0.09 1.67 0.01 -1.26 -2.94 113.70 110.23 2wmy s SER 8 Ca -0.08 -0.40 0.02 0.00 1.31 0.00 0.00 55.95 56.80 2wmy s SER 8 Cb 0.13 -1.11 0.01 0.00 0.21 0.00 0.00 66.02 65.26 2wmy s SER 8 CO 0.85 0.24 -0.13 -0.63 0.41 0.00 0.00 173.24 173.97 2wmy s ILE 9 N -0.09 1.28 -0.30 1.44 1.01 -0.30 -1.93 121.20 122.31 2wmy s ILE 9 Ca -0.04 -0.54 -0.07 0.00 0.00 0.00 0.00 60.65 60.01 2wmy s ILE 9 Cb -0.14 -1.18 0.01 0.00 0.01 0.00 0.00 42.46 41.16 2wmy s ILE 9 CO 0.04 0.39 0.08 -0.22 0.00 0.00 0.00 174.94 175.23 2wmy s LEU 10 N 0.86 3.86 -0.12 2.97 2.96 0.19 -1.44 118.68 127.97 2wmy s LEU 10 Ca -0.10 -0.75 -0.19 0.00 -0.22 0.00 0.00 54.13 52.87 2wmy s LEU 10 Cb -0.15 -1.87 -0.04 0.00 0.50 0.00 0.00 46.19 44.63 2wmy s LEU 10 CO 0.01 -0.20 0.53 -0.69 -1.32 0.00 0.00 176.35 174.68 2wmy s VAL 11 N 1.49 5.15 -0.05 1.68 1.01 0.13 -1.04 120.40 128.76 2wmy s VAL 11 Ca 0.02 1.06 0.02 0.00 0.00 0.00 0.00 61.98 63.08 2wmy s VAL 11 Cb -0.17 -3.87 0.01 0.00 0.00 0.00 0.00 36.38 32.35 2wmy s VAL 11 CO 0.02 0.29 -0.09 -0.63 0.00 0.00 0.00 175.10 174.69 2wmy s ILE 12 N 0.78 0.87 0.00 2.22 1.01 0.82 -1.17 121.20 125.73 2wmy s ILE 12 Ca 0.28 -0.34 0.00 0.00 0.00 0.00 0.00 60.65 60.60 2wmy s ILE 12 Cb -0.16 -0.82 0.00 0.00 0.01 0.00 0.00 42.46 41.50 2wmy s ILE 12 CO 0.12 0.29 0.00 0.00 0.00 0.00 0.00 174.94 175.35 2wmy n THR 14 N 0.00 0.90 0.28 0.00 -1.04 -1.26 -1.62 114.28 111.54 2wmy n THR 14 Ca 0.00 0.29 0.12 0.00 -2.04 0.00 0.00 64.05 62.42 2wmy n THR 14 Cb 0.00 -2.02 0.20 0.00 -1.82 0.00 0.00 70.33 66.70 2wmy n THR 14 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 2wmy h GLY 15 N -0.60 0.00 -4.47 3.41 0.00 -1.91 0.16 103.07 99.65 2wmy h GLY 15 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 47.33 46.95 2wmy h GLY 15 CO 0.00 0.00 -0.55 -2.01 0.00 0.00 0.00 176.54 173.98 2wmy n ASN 16 N -2.97 -5.23 0.00 0.19 4.05 -1.26 -1.92 115.26 108.11 2wmy n ASN 16 Ca 0.04 -0.22 0.00 0.00 0.45 0.00 0.00 54.58 54.85 2wmy n ASN 16 Cb 0.52 -4.28 0.00 0.00 1.23 0.00 0.00 39.78 37.24 2wmy n ASN 16 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 2wmy n ILE 17 N -4.18 0.00 0.00 -1.44 -5.35 -1.26 -4.37 119.36 102.76 2wmy n ILE 17 Ca -0.11 -0.14 0.00 0.00 -0.27 0.00 0.00 62.75 62.24 2wmy n ILE 17 Cb 0.61 0.68 0.00 0.00 -1.74 0.00 0.00 39.64 39.19 2wmy n ILE 17 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2wmy h ARG 19 N 0.00 -0.39 -0.73 0.00 3.08 -1.96 -3.21 114.38 111.16 2wmy h ARG 19 Ca 0.00 0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 2wmy h ARG 19 Cb 0.00 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.10 2wmy h ARG 19 CO 0.00 -0.08 0.35 0.66 -1.07 0.00 0.00 179.97 179.83 2wmy h SER 20 N -0.97 0.94 -0.40 7.04 4.64 -1.89 0.95 113.55 123.87 2wmy h SER 20 Ca -0.04 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.17 2wmy h SER 20 Cb 0.49 -0.24 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 2wmy h SER 20 CO 0.07 0.79 0.23 -0.65 -0.87 0.00 0.00 176.83 176.40 2wmy h PRO 21 N 1.03 0.57 -0.09 4.77 0.11 -1.85 0.58 132.00 137.13 2wmy h PRO 21 Ca 0.25 -0.05 -0.12 0.00 0.11 0.00 0.00 66.00 66.19 2wmy h PRO 21 Cb 0.10 -0.12 0.01 0.00 0.11 0.00 0.00 31.00 31.10 2wmy h PRO 21 CO -0.03 0.43 -0.42 0.82 -0.21 0.00 0.00 178.00 178.58 2wmy h ILE 22 N 0.58 1.39 -0.73 4.15 2.04 -1.34 -2.60 117.51 121.00 2wmy h ILE 22 Ca 0.15 -1.78 -0.00 0.00 1.00 0.00 0.00 64.86 64.23 2wmy h ILE 22 Cb 0.02 2.25 -0.04 0.00 -0.74 0.00 0.00 36.82 38.31 2wmy h ILE 22 CO -0.02 0.52 0.45 1.23 0.00 0.00 0.00 178.15 180.33 2wmy h GLY 23 N 0.00 1.04 0.73 5.37 0.00 -0.28 -1.32 103.07 108.62 2wmy h GLY 23 Ca -0.03 -0.42 0.03 0.00 0.00 0.00 0.00 47.33 46.91 2wmy h GLY 23 CO 0.09 0.41 -0.04 -2.09 0.00 0.00 0.00 176.54 174.91 2wmy h GLU 24 N 0.99 -0.01 -0.17 4.80 4.81 0.13 -1.74 114.58 123.40 2wmy h GLU 24 Ca 0.26 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.34 2wmy h GLU 24 Cb -0.06 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 2wmy h GLU 24 CO -0.05 -0.01 -0.55 0.00 -0.73 0.00 0.00 179.01 177.67 2wmy h ARG 25 N -0.01 0.51 -0.14 1.92 2.47 -1.24 -1.40 114.38 116.48 2wmy h ARG 25 Ca 0.06 -0.32 -0.00 0.00 -1.26 0.00 0.00 59.98 58.46 2wmy h ARG 25 Cb 0.11 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.46 2wmy h ARG 25 CO -0.14 0.93 0.09 -0.07 0.56 0.00 0.00 179.97 181.34 2wmy h LEU 26 N 0.39 0.17 -0.93 3.04 3.38 -1.16 -2.29 115.31 117.92 2wmy h LEU 26 Ca 0.01 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 2wmy h LEU 26 Cb 1.09 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 2wmy h LEU 26 CO 0.10 0.16 0.02 -0.07 0.09 0.00 0.00 178.44 178.75 2wmy h LEU 27 N 0.17 0.77 -0.61 1.67 3.38 -1.10 -2.63 115.31 116.96 2wmy h LEU 27 Ca 0.05 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2wmy h LEU 27 Cb 0.02 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 2wmy h LEU 27 CO -0.01 0.83 0.30 0.03 0.09 0.00 0.00 178.44 179.67 2wmy h ARG 28 N 0.76 0.88 -0.85 1.13 3.08 -1.16 0.24 114.38 118.46 2wmy h ARG 28 Ca 0.15 -0.13 0.17 0.00 0.07 0.00 0.00 59.98 60.25 2wmy h ARG 28 Cb 0.43 -0.16 -0.10 0.00 0.08 0.00 0.00 29.97 30.21 2wmy h ARG 28 CO 0.02 0.70 0.41 -0.09 -1.07 0.00 0.00 179.97 179.94 2wmy h ARG 29 N 0.84 0.51 0.02 0.04 2.43 -1.08 -2.74 114.38 114.39 2wmy h ARG 29 Ca 0.21 -0.03 -0.29 0.00 -0.81 0.00 0.00 59.98 59.06 2wmy h ARG 29 Cb 0.11 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 2wmy h ARG 29 CO -0.03 0.34 -1.67 -0.07 -1.51 0.00 0.00 179.97 177.03 2wmy h LEU 30 N 0.52 0.07 -6.39 3.80 3.38 -1.01 -3.41 115.31 112.27 2wmy h LEU 30 Ca 0.49 -0.13 -0.59 0.00 0.09 0.00 0.00 57.88 57.73 2wmy h LEU 30 Cb 0.79 -0.02 -0.40 0.00 0.09 0.00 0.00 40.66 41.12 2wmy h LEU 30 CO -0.42 1.12 -0.79 0.18 0.09 0.00 0.00 178.44 178.61 2wmy n LEU 31 N -3.14 1.86 0.32 1.67 4.77 0.78 -4.97 117.00 118.29 2wmy n LEU 31 Ca -0.17 -4.99 0.21 0.00 -0.03 0.00 0.00 56.01 51.03 2wmy n LEU 31 Cb 1.04 -0.13 1.05 0.00 -2.33 0.00 0.00 43.42 43.06 2wmy n LEU 31 CO 0.45 1.95 1.13 -0.65 -1.33 0.00 0.00 177.39 178.94 2wmy h PRO 32 N 4.71 0.00 -0.01 3.23 0.11 -1.73 -2.84 132.00 135.47 2wmy h PRO 32 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2wmy h PRO 32 Cb 0.79 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.90 2wmy h PRO 32 CO 0.62 0.00 -0.18 -1.13 -0.21 0.00 0.00 178.00 177.11 2wmy n SER 33 N -3.09 1.56 -4.93 -2.05 3.41 -1.26 -4.92 113.62 102.34 2wmy n SER 33 Ca -0.02 -1.31 -0.29 0.00 -0.26 0.00 0.00 58.87 56.99 2wmy n SER 33 Cb 0.15 0.13 -0.04 0.00 -0.26 0.00 0.00 64.21 64.19 2wmy n SER 33 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2wmy s LYS 34 N -2.28 3.43 -0.53 4.33 1.02 -1.07 -5.06 119.74 119.58 2wmy s LYS 34 Ca 0.28 -0.52 -0.29 0.00 0.02 0.00 0.00 55.97 55.47 2wmy s LYS 34 Cb 0.20 -3.00 0.03 0.00 -0.52 0.00 0.00 37.83 34.54 2wmy s LYS 34 CO 0.44 0.57 1.19 0.21 -0.92 0.00 0.00 175.35 176.84 2wmy s LYS 35 N -2.85 3.59 -0.19 1.68 2.20 -1.15 -5.00 119.74 118.02 2wmy s LYS 35 Ca 0.35 0.40 0.01 0.00 -0.36 0.00 0.00 55.97 56.37 2wmy s LYS 35 Cb -0.12 -3.98 0.04 0.00 -1.51 0.00 0.00 37.83 32.26 2wmy s LYS 35 CO 0.28 -1.58 -0.12 0.42 -0.36 0.00 0.00 175.35 173.99 2wmy s ILE 36 N 4.83 1.73 0.30 5.43 1.01 -1.26 -1.15 121.20 132.09 2wmy s ILE 36 Ca 0.46 -0.97 0.04 0.00 0.00 0.00 0.00 60.65 60.18 2wmy s ILE 36 Cb -0.08 -1.73 -0.01 0.00 0.01 0.00 0.00 42.46 40.65 2wmy s ILE 36 CO 0.28 0.26 0.14 0.59 0.00 0.00 0.00 174.94 176.22 2wmy n ASN 37 N 4.67 0.71 -3.74 3.58 3.02 -0.52 -4.98 115.26 117.99 2wmy n ASN 37 Ca -0.16 -2.66 -0.11 0.00 -0.03 0.00 0.00 54.58 51.62 2wmy n ASN 37 Cb 0.47 0.92 -0.07 0.00 -0.61 0.00 0.00 39.78 40.49 2wmy n ASN 37 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2wmy s SER 38 N -2.88 -0.13 0.31 6.41 1.04 -1.26 0.19 113.70 117.39 2wmy s SER 38 Ca 0.20 -0.22 -0.19 0.00 0.48 0.00 0.00 55.95 56.21 2wmy s SER 38 Cb 0.01 0.37 0.04 0.00 0.10 0.00 0.00 66.02 66.54 2wmy s SER 38 CO 0.14 -0.65 0.78 0.00 0.98 0.00 0.00 173.24 174.49 2wmy s ALA 39 N -2.75 -1.08 -0.01 5.32 0.00 -0.32 -4.69 121.76 118.23 2wmy s ALA 39 Ca -0.04 -0.45 0.01 0.00 0.00 0.00 0.00 51.96 51.49 2wmy s ALA 39 Cb -0.00 0.76 0.00 0.00 0.00 0.00 0.00 23.12 23.88 2wmy s ALA 39 CO -0.05 -1.02 -0.04 0.20 0.00 0.00 0.00 175.76 174.85 2wmy s GLY 40 N -3.00 0.23 0.34 0.00 0.00 -0.02 -2.16 107.32 102.71 2wmy s GLY 40 Ca 0.13 -0.14 0.26 0.00 0.00 0.00 0.00 44.72 44.97 2wmy s GLY 40 CO 0.08 -0.05 1.79 -0.39 0.00 0.00 0.00 173.10 174.53 2wmy h VAL 41 N 5.22 0.00 -1.10 1.40 -1.51 -1.14 -0.98 116.25 118.15 2wmy h VAL 41 Ca -0.29 -0.32 -0.43 0.00 -1.23 0.00 0.00 66.70 64.43 2wmy h VAL 41 Cb 1.19 1.14 -0.41 0.00 -2.13 0.00 0.00 31.29 31.08 2wmy h VAL 41 CO 0.50 0.00 -1.04 0.61 -1.23 0.00 0.00 177.57 176.41 2wmy n GLY 42 N 0.08 3.03 3.77 5.19 0.00 0.52 -4.88 105.19 112.89 2wmy n GLY 42 Ca 0.02 -1.76 -0.37 0.00 0.00 0.00 0.00 46.02 43.91 2wmy n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2wmy s ALA 43 N -3.31 2.96 -0.93 4.61 0.00 -0.92 -4.18 121.76 119.98 2wmy s ALA 43 Ca 0.34 0.99 -0.18 0.00 0.00 0.00 0.00 51.96 53.11 2wmy s ALA 43 Cb 0.43 -3.41 0.15 0.00 0.00 0.00 0.00 23.12 20.29 2wmy s ALA 43 CO -0.03 -0.75 1.08 -0.51 0.00 0.00 0.00 175.76 175.55 2wmy s LEU 44 N -3.08 5.36 0.12 0.00 1.43 -0.81 -4.90 118.68 116.80 2wmy s LEU 44 Ca 0.64 -2.22 -0.31 0.00 -1.03 0.00 0.00 54.13 51.22 2wmy s LEU 44 Cb -0.30 -2.37 -0.09 0.00 0.03 0.00 0.00 46.19 43.46 2wmy s LEU 44 CO 0.37 -0.96 1.55 -0.69 0.23 0.00 0.00 176.35 176.85 2wmy s VAL 45 N 2.17 2.91 0.00 -1.59 1.01 -1.26 -1.95 120.40 121.69 2wmy s VAL 45 Ca 0.31 0.58 0.00 0.00 0.00 0.00 0.00 61.98 62.86 2wmy s VAL 45 Cb -0.06 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 32.95 2wmy s VAL 45 CO -0.09 0.03 0.00 0.47 0.00 0.00 0.00 175.10 175.51 2wmy n ASP 46 N 4.49 -0.45 -4.76 3.32 8.00 0.04 -4.89 116.55 122.30 2wmy n ASP 46 Ca 0.14 0.00 -0.39 0.00 0.71 0.00 0.00 54.79 55.25 2wmy n ASP 46 Cb 0.40 -0.39 -0.06 0.00 -0.02 0.00 0.00 41.12 41.05 2wmy n ASP 46 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 2wmy s HIS 47 N -3.39 3.89 1.09 1.24 3.76 -0.82 -4.61 115.29 116.45 2wmy s HIS 47 Ca 0.00 1.88 -0.14 0.00 -0.15 0.00 0.00 55.06 56.64 2wmy s HIS 47 Cb 0.00 -2.97 0.23 0.00 1.11 0.00 0.00 32.58 30.95 2wmy s HIS 47 CO 0.00 0.36 1.08 0.99 -0.85 0.00 0.00 174.74 176.32 2wmy s THR 48 N -1.30 1.90 0.64 1.30 2.01 -1.26 -0.36 115.64 118.56 2wmy s THR 48 Ca 0.44 0.00 -0.18 0.00 0.31 0.00 0.00 61.69 62.26 2wmy s THR 48 Cb -0.24 -2.42 -0.02 0.00 0.01 0.00 0.00 72.50 69.83 2wmy s THR 48 CO 0.30 0.00 1.26 0.00 -0.69 0.00 0.00 174.62 175.49 2wmy s ALA 49 N -2.89 2.41 0.44 7.40 0.00 -1.26 -4.79 121.76 123.07 2wmy s ALA 49 Ca 0.67 1.12 -0.26 0.00 0.00 0.00 0.00 51.96 53.50 2wmy s ALA 49 Cb -0.18 -3.51 -0.09 0.00 0.00 0.00 0.00 23.12 19.34 2wmy s ALA 49 CO 0.58 -1.48 1.43 -3.47 0.00 0.00 0.00 175.76 172.82 2wmy n ASP 50 N -1.87 3.31 -0.24 0.00 2.03 0.46 -4.81 116.55 115.43 2wmy n ASP 50 Ca 0.15 1.13 0.02 0.00 0.52 0.00 0.00 54.79 56.60 2wmy n ASP 50 Cb 0.49 -1.60 0.14 0.00 -0.72 0.00 0.00 41.12 39.43 2wmy n ASP 50 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2wmy h GLU 51 N 2.34 0.56 -0.09 -0.67 4.81 -1.91 -0.19 114.58 119.43 2wmy h GLU 51 Ca -0.51 -0.03 -0.10 0.00 -0.13 0.00 0.00 59.36 58.60 2wmy h GLU 51 Cb 1.27 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.51 2wmy h GLU 51 CO 0.61 0.37 -0.38 0.77 -0.73 0.00 0.00 179.01 179.66 2wmy h SER 52 N 0.58 0.18 -0.45 1.04 0.02 -1.97 -0.52 113.55 112.44 2wmy h SER 52 Ca 0.35 -0.07 -0.06 0.00 -0.84 0.00 0.00 61.79 61.17 2wmy h SER 52 Cb 0.39 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 2wmy h SER 52 CO -0.28 0.55 0.03 0.00 -1.14 0.00 0.00 176.83 175.99 2wmy h ALA 53 N 1.46 0.60 -0.58 3.77 0.00 -1.53 -1.81 119.26 121.16 2wmy h ALA 53 Ca 0.02 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 2wmy h ALA 53 Cb 0.74 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 2wmy h ALA 53 CO 0.06 0.36 0.06 0.82 0.00 0.00 0.00 179.25 180.56 2wmy h ILE 54 N 0.62 1.25 0.57 0.00 2.04 -0.81 -1.75 117.51 119.42 2wmy h ILE 54 Ca 0.13 -1.01 -0.02 0.00 1.00 0.00 0.00 64.86 64.96 2wmy h ILE 54 Cb 0.46 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2wmy h ILE 54 CO 0.02 0.37 -0.34 0.03 0.00 0.00 0.00 178.15 178.23 2wmy h ARG 55 N 0.90 -0.82 -0.27 2.37 3.08 -0.90 -1.03 114.38 117.70 2wmy h ARG 55 Ca 0.18 0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.24 2wmy h ARG 55 Cb 0.44 0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.66 2wmy h ARG 55 CO 0.01 -0.55 -0.03 -0.24 -1.07 0.00 0.00 179.97 178.10 2wmy h VAL 56 N -0.85 1.18 0.53 2.04 3.04 -1.32 -1.26 116.25 119.60 2wmy h VAL 56 Ca -0.07 -0.73 -0.03 0.00 -1.01 0.00 0.00 66.70 64.86 2wmy h VAL 56 Cb 0.69 1.01 0.01 0.00 -2.01 0.00 0.00 31.29 30.99 2wmy h VAL 56 CO 0.08 0.24 -0.25 0.00 -1.01 0.00 0.00 177.57 176.63 2wmy h ALA 57 N 1.58 -0.71 -0.83 3.17 0.00 -1.20 -2.73 119.26 118.53 2wmy h ALA 57 Ca 0.09 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2wmy h ALA 57 Cb 0.32 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2wmy h ALA 57 CO 0.01 -0.74 0.55 0.93 0.00 0.00 0.00 179.25 180.00 2wmy h GLU 58 N -1.03 1.10 -1.04 0.00 5.08 -0.96 0.10 114.58 117.83 2wmy h GLU 58 Ca -0.07 -0.07 0.28 0.00 -1.00 0.00 0.00 59.36 58.50 2wmy h GLU 58 Cb 0.62 -0.25 -0.07 0.00 0.50 0.00 0.00 28.75 29.55 2wmy h GLU 58 CO 0.12 0.72 0.70 -0.22 -1.00 0.00 0.00 179.01 179.34 2wmy h LYS 59 N 1.13 0.22 -0.67 2.33 3.64 -1.26 0.39 116.57 122.35 2wmy h LYS 59 Ca 0.31 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 2wmy h LYS 59 Cb -0.13 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 2wmy h LYS 59 CO -0.07 0.15 0.00 0.09 -2.27 0.00 0.00 179.45 177.35 2wmy n ASN 60 N -4.44 4.72 -0.25 4.20 3.02 0.06 -4.94 115.26 117.62 2wmy n ASN 60 Ca 0.23 -2.40 -0.03 0.00 -0.03 0.00 0.00 54.58 52.35 2wmy n ASN 60 Cb 0.96 -0.57 -0.01 0.00 -0.61 0.00 0.00 39.78 39.55 2wmy n ASN 60 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2wmy n GLY 61 N 1.21 0.63 3.62 7.41 0.00 0.14 -5.02 105.19 113.18 2wmy n GLY 61 Ca 0.26 -0.82 -0.34 0.00 0.00 0.00 0.00 46.02 45.12 2wmy n GLY 61 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2wmy s LEU 62 N -0.74 3.57 -0.24 0.99 2.96 0.14 -4.96 118.68 120.41 2wmy s LEU 62 Ca 0.00 0.06 -0.09 0.00 -0.22 0.00 0.00 54.13 53.88 2wmy s LEU 62 Cb 0.00 -1.85 -0.04 0.00 0.50 0.00 0.00 46.19 44.79 2wmy s LEU 62 CO 0.00 0.26 0.12 0.00 -1.32 0.00 0.00 176.35 175.41 2wmy n LEU 64 N 4.42 3.48 -4.77 0.00 4.32 -1.26 -4.95 117.00 118.24 2wmy n LEU 64 Ca -0.15 -1.82 -0.39 0.00 -0.02 0.00 0.00 56.01 53.62 2wmy n LEU 64 Cb 0.52 -0.34 -0.01 0.00 -1.62 0.00 0.00 43.42 41.97 2wmy n LEU 64 CO 0.34 0.83 0.91 -0.54 -1.22 0.00 0.00 177.39 177.71 2wmy s LYS 65 N -1.12 3.95 0.00 3.23 1.02 -1.26 -2.76 119.74 122.80 2wmy s LYS 65 Ca 0.38 2.03 0.00 0.00 0.02 0.00 0.00 55.97 58.40 2wmy s LYS 65 Cb 0.21 -2.69 0.00 0.00 -0.52 0.00 0.00 37.83 34.83 2wmy s LYS 65 CO 0.28 -0.46 0.00 0.41 -0.92 0.00 0.00 175.35 174.65 2wmy n GLY 66 N 0.66 0.81 3.78 -3.33 0.00 -1.26 -5.04 105.19 100.80 2wmy n GLY 66 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 2wmy n GLY 66 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2wmy s HIS 67 N -2.74 2.78 -0.06 1.61 5.04 -1.11 -5.04 115.29 115.76 2wmy s HIS 67 Ca 0.00 1.55 -0.03 0.00 -1.54 0.00 0.00 55.06 55.05 2wmy s HIS 67 Cb 0.00 -3.27 0.04 0.00 0.04 0.00 0.00 32.58 29.39 2wmy s HIS 67 CO 0.00 -1.41 0.11 0.50 -2.34 0.00 0.00 174.74 171.60 2wmy s ARG 68 N -3.14 -0.01 0.17 2.88 3.52 -1.26 -4.45 118.95 116.65 2wmy s ARG 68 Ca 0.70 0.45 -0.33 0.00 -0.13 0.00 0.00 55.73 56.41 2wmy s ARG 68 Cb -0.23 -0.36 -0.14 0.00 -1.56 0.00 0.00 34.95 32.66 2wmy s ARG 68 CO 0.27 -0.30 1.57 0.41 -0.81 0.00 0.00 175.30 176.45 2wmy n GLY 69 N 5.15 1.13 2.99 8.12 0.00 0.52 -4.77 105.19 118.33 2wmy n GLY 69 Ca -0.07 0.63 -0.20 0.00 0.00 0.00 0.00 46.02 46.38 2wmy n GLY 69 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2wmy s THR 70 N 0.82 0.74 0.03 2.61 2.01 -1.26 -0.78 115.64 119.80 2wmy s THR 70 Ca 0.77 -0.33 -0.29 0.00 0.31 0.00 0.00 61.69 62.15 2wmy s THR 70 Cb -0.66 -0.66 -0.04 0.00 0.01 0.00 0.00 72.50 71.15 2wmy s THR 70 CO 0.39 0.23 0.95 -0.75 -0.69 0.00 0.00 174.62 174.75 2wmy s LYS 71 N 0.21 4.59 0.15 4.92 2.47 -1.26 -0.84 119.74 129.98 2wmy s LYS 71 Ca -0.03 1.38 -0.30 0.00 -1.56 0.00 0.00 55.97 55.46 2wmy s LYS 71 Cb -0.08 -3.43 -0.07 0.00 -1.46 0.00 0.00 37.83 32.78 2wmy s LYS 71 CO 0.00 0.04 1.15 0.12 0.16 0.00 0.00 175.35 176.82 2wmy s PHE 72 N 0.69 3.50 0.06 4.03 5.36 -0.38 -4.71 117.98 126.52 2wmy s PHE 72 Ca 0.49 1.48 -0.03 0.00 -0.96 0.00 0.00 56.93 57.92 2wmy s PHE 72 Cb -0.21 -3.36 -0.03 0.00 -0.34 0.00 0.00 43.02 39.08 2wmy s PHE 72 CO 0.28 -0.94 0.02 0.95 -1.46 0.00 0.00 175.22 174.07 2wmy s THR 73 N 0.10 0.20 0.34 0.12 -4.23 -1.26 -4.86 115.64 106.04 2wmy s THR 73 Ca 0.52 -1.67 0.01 0.00 -1.18 0.00 0.00 61.69 59.38 2wmy s THR 73 Cb -0.30 -1.49 0.26 0.00 1.34 0.00 0.00 72.50 72.31 2wmy s THR 73 CO 0.34 -0.91 2.00 0.77 -0.54 0.00 0.00 174.62 176.28 2wmy h SER 74 N 3.05 0.79 -0.60 3.99 4.64 -1.97 -2.22 113.55 121.23 2wmy h SER 74 Ca -0.34 -0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 60.91 2wmy h SER 74 Cb 1.15 -0.20 -0.03 0.00 -0.31 0.00 0.00 62.40 63.02 2wmy h SER 74 CO 0.64 0.57 0.17 0.00 -0.87 0.00 0.00 176.83 177.34 2wmy h ALA 75 N 1.57 0.79 -0.77 5.18 0.00 -1.96 -2.60 119.26 121.47 2wmy h ALA 75 Ca 0.26 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2wmy h ALA 75 Cb -0.09 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 2wmy h ALA 75 CO -0.06 0.47 0.26 1.25 0.00 0.00 0.00 179.25 181.17 2wmy h LEU 76 N 0.86 1.10 -2.05 0.00 5.85 -1.86 -2.76 115.31 116.46 2wmy h LEU 76 Ca 0.19 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.72 2wmy h LEU 76 Cb 0.31 -0.29 -0.00 0.00 0.37 0.00 0.00 40.66 41.05 2wmy h LEU 76 CO -0.00 1.01 0.02 0.00 -0.34 0.00 0.00 178.44 179.12 2wmy h ALA 77 N 1.14 1.98 0.00 1.25 0.00 -1.02 -1.72 119.26 120.89 2wmy h ALA 77 Ca 0.25 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2wmy h ALA 77 Cb 0.28 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2wmy h ALA 77 CO -0.01 -0.04 -0.01 -0.09 0.00 0.00 0.00 179.25 179.10 2wmy h ARG 78 N 0.00 0.00 -0.18 0.00 2.43 -1.32 -1.61 114.38 113.69 2wmy h ARG 78 Ca 0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2wmy h ARG 78 Cb 0.06 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 2wmy h ARG 78 CO -0.00 0.01 0.00 1.04 -1.51 0.00 0.00 179.97 179.51 2wmy n GLN 79 N -3.39 1.88 -4.53 0.20 6.02 -0.64 -4.89 117.38 112.03 2wmy n GLN 79 Ca -0.03 -1.31 -0.23 0.00 -0.01 0.00 0.00 57.00 55.42 2wmy n GLN 79 Cb 0.11 -1.42 -0.14 0.00 1.02 0.00 0.00 30.24 29.80 2wmy n GLN 79 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2wmy s TYR 80 N -1.77 1.50 -0.54 1.08 2.02 -0.61 -4.90 117.35 114.13 2wmy s TYR 80 Ca 0.34 -0.35 0.24 0.00 -0.37 0.00 0.00 57.07 56.93 2wmy s TYR 80 Cb 0.19 -0.90 0.35 0.00 -0.40 0.00 0.00 41.96 41.20 2wmy s TYR 80 CO 0.28 0.05 1.38 -0.44 -1.57 0.00 0.00 175.55 175.25 2wmy h ASP 81 N 5.03 0.00 -3.16 2.29 3.32 -1.67 -3.46 116.42 118.77 2wmy h ASP 81 Ca -0.40 -0.10 -0.10 0.00 0.02 0.00 0.00 57.03 56.46 2wmy h ASP 81 Cb 1.17 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.46 2wmy h ASP 81 CO 0.45 0.05 -0.27 -0.22 -1.72 0.00 0.00 179.24 177.53 2wmy s LEU 82 N -4.82 -0.22 -0.13 1.55 2.96 -0.86 -4.90 118.68 112.26 2wmy s LEU 82 Ca 0.06 0.97 -0.03 0.00 -0.22 0.00 0.00 54.13 54.91 2wmy s LEU 82 Cb 0.11 1.47 -0.03 0.00 0.50 0.00 0.00 46.19 48.24 2wmy s LEU 82 CO 0.71 -0.20 -0.02 -0.76 -1.32 0.00 0.00 176.35 174.75 2wmy s LEU 83 N 1.50 3.38 -0.21 -0.68 1.02 -0.47 -0.63 118.68 122.59 2wmy s LEU 83 Ca -0.09 -0.02 0.02 0.00 0.02 0.00 0.00 54.13 54.05 2wmy s LEU 83 Cb -0.08 -1.80 0.04 0.00 0.02 0.00 0.00 46.19 44.37 2wmy s LEU 83 CO -0.14 0.25 -0.15 -0.76 0.02 0.00 0.00 176.35 175.58 2wmy s LEU 84 N -0.14 2.57 0.17 1.79 1.43 -0.21 -1.02 118.68 123.27 2wmy s LEU 84 Ca 0.03 -0.93 0.07 0.00 -1.03 0.00 0.00 54.13 52.28 2wmy s LEU 84 Cb -0.13 -1.45 -0.04 0.00 0.03 0.00 0.00 46.19 44.61 2wmy s LEU 84 CO 0.02 -0.09 0.02 0.68 0.23 0.00 0.00 176.35 177.21 2wmy s VAL 85 N 1.26 3.82 0.02 -1.59 -7.23 -0.28 -0.13 120.40 116.26 2wmy s VAL 85 Ca -0.01 -1.38 -0.14 0.00 -1.81 0.00 0.00 61.98 58.64 2wmy s VAL 85 Cb -0.16 -2.92 -0.35 0.00 0.56 0.00 0.00 36.38 33.52 2wmy s VAL 85 CO -0.09 -0.11 0.96 0.24 -0.31 0.00 0.00 175.10 175.79 2wmy h MET 86 N 2.68 0.50 -6.48 4.82 0.00 -1.74 0.24 114.93 114.95 2wmy h MET 86 Ca -0.47 -0.86 -0.62 0.00 0.00 0.00 0.00 59.70 57.75 2wmy h MET 86 Cb 1.20 0.32 -0.21 0.00 0.00 0.00 0.00 31.60 32.91 2wmy h MET 86 CO 0.59 1.41 -0.84 -1.21 0.00 0.00 0.00 176.91 176.85 2wmy s GLU 87 N -2.60 1.27 0.21 1.72 2.02 -1.26 -1.70 118.70 118.36 2wmy s GLU 87 Ca -0.10 -1.28 -0.10 0.00 0.02 0.00 0.00 54.97 53.51 2wmy s GLU 87 Cb 0.04 -1.62 0.30 0.00 0.10 0.00 0.00 34.13 32.95 2wmy s GLU 87 CO 0.93 0.38 1.69 1.88 0.02 0.00 0.00 175.26 180.15 2wmy h TYR 88 N 3.89 0.09 -0.42 1.61 0.05 -1.95 0.16 116.97 120.40 2wmy h TYR 88 Ca -0.48 0.04 0.12 0.00 0.05 0.00 0.00 58.73 58.46 2wmy h TYR 88 Cb 1.18 0.05 -0.02 0.00 1.01 0.00 0.00 36.73 38.95 2wmy h TYR 88 CO 0.62 -0.09 0.32 0.66 -1.05 0.00 0.00 178.16 178.61 2wmy h SER 89 N 0.19 0.00 0.12 3.88 4.64 -2.01 0.75 113.55 121.12 2wmy h SER 89 Ca 0.32 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.57 2wmy h SER 89 Cb 0.50 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 2wmy h SER 89 CO -0.46 0.00 -0.25 0.45 -0.87 0.00 0.00 176.83 175.70 2wmy h HIS 90 N 0.00 0.26 -0.86 4.77 3.86 -1.37 -2.91 115.15 118.91 2wmy h HIS 90 Ca 0.20 -0.05 0.02 0.00 -1.16 0.00 0.00 60.37 59.38 2wmy h HIS 90 Cb 0.84 -0.07 -0.05 0.00 1.06 0.00 0.00 27.41 29.20 2wmy h HIS 90 CO 0.00 0.47 0.56 -0.07 0.86 0.00 0.00 177.93 179.75 2wmy h LEU 91 N 0.21 0.95 -0.72 2.43 3.38 -0.74 -0.40 115.31 120.42 2wmy h LEU 91 Ca 0.03 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 2wmy h LEU 91 Cb 0.56 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2wmy h LEU 91 CO 0.04 0.68 -0.42 -0.08 0.09 0.00 0.00 178.44 178.75 2wmy h GLU 92 N 1.12 0.00 -0.04 1.13 4.57 -1.57 -2.13 114.58 117.66 2wmy h GLU 92 Ca 0.33 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 58.32 2wmy h GLU 92 Cb -0.07 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.51 2wmy h GLU 92 CO -0.09 0.42 -0.79 1.96 -1.18 0.00 0.00 179.01 179.33 2wmy h GLN 93 N 0.00 0.33 -0.33 1.92 4.20 -1.17 -2.04 115.11 118.02 2wmy h GLN 93 Ca -0.00 -0.30 -0.04 0.00 0.06 0.00 0.00 58.65 58.36 2wmy h GLN 93 Cb 1.02 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.86 2wmy h GLN 93 CO 0.05 0.97 0.03 0.82 -0.67 0.00 0.00 178.83 180.03 2wmy h ILE 94 N 0.21 1.25 -0.94 2.54 1.08 -0.95 0.22 117.51 120.92 2wmy h ILE 94 Ca -0.04 -0.88 0.05 0.00 -0.39 0.00 0.00 64.86 63.60 2wmy h ILE 94 Cb 1.38 1.18 -0.06 0.00 -3.07 0.00 0.00 36.82 36.26 2wmy h ILE 94 CO 0.13 0.29 0.61 0.28 -0.69 0.00 0.00 178.15 178.77 2wmy h SER 95 N 0.38 0.98 0.10 1.72 0.02 -1.34 0.87 113.55 116.28 2wmy h SER 95 Ca 0.10 -0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.80 2wmy h SER 95 Cb 0.39 -0.21 0.01 0.00 0.14 0.00 0.00 62.40 62.73 2wmy h SER 95 CO 0.01 0.65 -0.96 -0.09 -1.14 0.00 0.00 176.83 175.30 2wmy h ARG 96 N 1.12 0.61 0.11 3.45 2.43 -1.23 -3.13 114.38 117.76 2wmy h ARG 96 Ca 0.39 -0.63 -0.36 0.00 -0.81 0.00 0.00 59.98 58.57 2wmy h ARG 96 Cb 0.10 0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 2wmy h ARG 96 CO -0.13 1.23 -2.00 -0.89 -1.51 0.00 0.00 179.97 176.67 2wmy n ILE 97 N -3.83 1.76 -3.41 1.20 5.41 0.05 -4.72 119.36 115.81 2wmy n ILE 97 Ca -0.09 -0.62 -0.26 0.00 1.00 0.00 0.00 62.75 62.78 2wmy n ILE 97 Cb 0.84 -1.73 -0.09 0.00 -0.71 0.00 0.00 39.64 37.95 2wmy n ILE 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2wmy n ALA 98 N -3.04 2.93 -0.21 -1.39 0.00 0.30 -4.48 120.51 114.62 2wmy n ALA 98 Ca -0.33 -3.53 0.13 0.00 0.00 0.00 0.00 53.44 49.71 2wmy n ALA 98 Cb 1.03 -0.82 0.44 0.00 0.00 0.00 0.00 19.45 20.09 2wmy n ALA 98 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2wmy h PRO 99 N 5.03 0.54 0.00 0.00 0.11 -1.57 -0.40 132.00 135.71 2wmy h PRO 99 Ca 0.19 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2wmy h PRO 99 Cb 0.86 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.84 2wmy h PRO 99 CO 0.49 0.36 0.00 0.39 -0.21 0.00 0.00 178.00 179.03 2wmy n GLU 100 N -4.51 0.41 -0.01 1.05 4.71 -1.26 -3.01 120.64 118.02 2wmy n GLU 100 Ca 0.15 0.01 0.10 0.00 -0.01 0.00 0.00 57.16 57.41 2wmy n GLU 100 Cb 0.48 -1.50 -0.14 0.00 -1.01 0.00 0.00 31.44 29.27 2wmy n GLU 100 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2wmy n ALA 101 N -1.29 3.50 -0.01 0.62 0.00 -0.17 -4.47 120.51 118.69 2wmy n ALA 101 Ca 0.14 -0.51 0.14 0.00 0.00 0.00 0.00 53.44 53.21 2wmy n ALA 101 Cb 0.23 -0.69 0.58 0.00 0.00 0.00 0.00 19.45 19.57 2wmy n ALA 101 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2wmy h ARG 102 N 0.00 0.21 0.00 0.00 9.65 -1.43 -1.41 114.38 121.40 2wmy h ARG 102 Ca 0.00 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 2wmy h ARG 102 Cb 0.72 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.25 2wmy h ARG 102 CO 0.00 0.14 0.00 0.41 2.80 0.00 0.00 179.97 183.32 2wmy n GLY 103 N -1.56 -1.04 0.43 2.80 0.00 -1.26 -2.59 105.19 101.97 2wmy n GLY 103 Ca 0.08 -0.06 0.06 0.00 0.00 0.00 0.00 46.02 46.10 2wmy n GLY 103 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2wmy n LYS 104 N -1.45 0.87 -4.34 1.61 2.85 -0.54 -5.03 118.16 112.12 2wmy n LYS 104 Ca 0.05 -2.24 -0.34 0.00 -1.05 0.00 0.00 58.31 54.72 2wmy n LYS 104 Cb 0.19 -1.10 -0.10 0.00 -0.65 0.00 0.00 35.03 33.36 2wmy n LYS 104 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 2wmy s THR 105 N -1.89 4.21 0.11 0.58 2.01 -1.07 -1.36 115.64 118.24 2wmy s THR 105 Ca 0.25 -0.26 -0.02 0.00 0.31 0.00 0.00 61.69 61.96 2wmy s THR 105 Cb 0.24 -2.81 -0.03 0.00 0.01 0.00 0.00 72.50 69.90 2wmy s THR 105 CO -0.02 0.55 0.07 -0.04 -0.69 0.00 0.00 174.62 174.49 2wmy s MET 106 N -0.28 0.88 0.43 4.92 -1.94 -0.19 -4.98 119.30 118.15 2wmy s MET 106 Ca 0.06 -1.33 -0.24 0.00 -1.71 0.00 0.00 55.69 52.47 2wmy s MET 106 Cb -0.12 0.26 -0.08 0.00 2.01 0.00 0.00 34.83 36.90 2wmy s MET 106 CO 0.02 -0.25 1.21 -0.51 -0.01 0.00 0.00 175.02 175.48 2wmy s LEU 107 N -3.00 4.11 0.23 -0.03 1.43 -1.26 -1.13 118.68 119.03 2wmy s LEU 107 Ca 0.18 2.42 -0.07 0.00 -1.03 0.00 0.00 54.13 55.63 2wmy s LEU 107 Cb 0.07 -4.10 0.22 0.00 0.03 0.00 0.00 46.19 42.41 2wmy s LEU 107 CO -0.02 -0.86 1.89 0.15 0.23 0.00 0.00 176.35 177.74 2wmy h PHE 108 N 2.34 1.19 -0.76 0.29 3.57 -0.78 -2.56 116.94 120.23 2wmy h PHE 108 Ca -0.49 0.00 -0.42 0.00 3.53 0.00 0.00 57.97 60.60 2wmy h PHE 108 Cb 1.25 -0.39 -0.23 0.00 2.79 0.00 0.00 35.95 39.36 2wmy h PHE 108 CO 0.53 0.78 0.53 0.41 -2.23 0.00 0.00 178.31 178.33 2wmy n GLY 109 N -1.26 4.09 0.37 2.40 0.00 -1.21 -4.60 105.19 104.97 2wmy n GLY 109 Ca 0.10 -0.97 0.12 0.00 0.00 0.00 0.00 46.02 45.27 2wmy n GLY 109 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2wmy h HIS 110 N 0.92 0.82 -0.08 1.61 6.17 -1.65 -1.39 115.15 121.56 2wmy h HIS 110 Ca 0.48 0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.59 2wmy h HIS 110 Cb 2.19 -0.26 0.00 0.00 2.52 0.00 0.00 27.41 31.86 2wmy h HIS 110 CO 1.21 0.30 0.00 0.91 0.71 0.00 0.00 177.93 181.06 2wmy n TRP 111 N -4.57 0.09 -3.51 5.26 7.02 -1.26 -4.87 117.44 115.60 2wmy n TRP 111 Ca 0.18 -0.05 -0.29 0.00 -1.02 0.00 0.00 57.50 56.32 2wmy n TRP 111 Cb 0.48 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 29.33 2wmy n TRP 111 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 2wmy s LEU 112 N -1.79 4.16 0.12 -0.99 1.43 -0.52 -5.02 118.68 116.08 2wmy s LEU 112 Ca 0.36 0.63 -0.26 0.00 -1.03 0.00 0.00 54.13 53.83 2wmy s LEU 112 Cb 0.19 -3.41 -0.05 0.00 0.03 0.00 0.00 46.19 42.95 2wmy s LEU 112 CO 0.30 -0.08 1.64 0.44 0.23 0.00 0.00 176.35 178.87 2wmy h ASP 113 N 2.13 -0.76 -3.28 2.29 3.32 -1.89 -3.34 116.42 114.89 2wmy h ASP 113 Ca -0.47 0.10 -0.59 0.00 0.02 0.00 0.00 57.03 56.09 2wmy h ASP 113 Cb 1.18 0.31 -0.10 0.00 0.22 0.00 0.00 39.33 40.94 2wmy h ASP 113 CO 0.68 -0.33 -0.32 -0.55 -1.72 0.00 0.00 179.24 177.01 2wmy s SER 114 N -4.89 6.45 0.05 6.45 0.15 -1.26 -5.01 113.70 115.64 2wmy s SER 114 Ca -0.15 0.52 0.22 0.00 0.70 0.00 0.00 55.95 57.24 2wmy s SER 114 Cb 0.09 -2.18 -0.21 0.00 -1.71 0.00 0.00 66.02 62.00 2wmy s SER 114 CO 0.66 0.10 0.69 0.29 1.20 0.00 0.00 173.24 176.18 2wmy n LYS 115 N 3.53 0.64 -3.02 5.44 5.02 -1.26 -4.92 118.16 123.59 2wmy n LYS 115 Ca -0.12 -0.08 -0.40 0.00 -2.02 0.00 0.00 58.31 55.69 2wmy n LYS 115 Cb 0.52 -1.63 -0.05 0.00 -0.02 0.00 0.00 35.03 33.85 2wmy n LYS 115 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2wmy s GLU 116 N -3.46 4.46 -0.45 1.97 2.12 -1.26 -3.35 118.70 118.72 2wmy s GLU 116 Ca -0.05 0.99 -0.20 0.00 0.36 0.00 0.00 54.97 56.07 2wmy s GLU 116 Cb 0.12 -3.38 0.03 0.00 0.26 0.00 0.00 34.13 31.16 2wmy s GLU 116 CO 0.87 0.24 0.62 0.42 -0.54 0.00 0.00 175.26 176.86 2wmy s ILE 117 N 0.14 4.86 0.87 -3.70 -1.09 -0.69 -5.01 121.20 116.60 2wmy s ILE 117 Ca 0.38 -0.09 -0.10 0.00 -2.23 0.00 0.00 60.65 58.60 2wmy s ILE 117 Cb -0.20 -4.21 0.12 0.00 -1.58 0.00 0.00 42.46 36.59 2wmy s ILE 117 CO 0.21 -0.63 1.11 -2.84 -1.23 0.00 0.00 174.94 171.56 2wmy s PRO 118 N 2.71 1.39 -0.28 2.79 0.02 -1.26 -4.60 135.00 135.77 2wmy s PRO 118 Ca 0.19 1.30 -0.24 0.00 0.02 0.00 0.00 61.00 62.28 2wmy s PRO 118 Cb -0.16 -1.79 -0.00 0.00 0.02 0.00 0.00 34.50 32.57 2wmy s PRO 118 CO 0.17 -2.29 0.83 0.34 -0.33 0.00 0.00 177.00 175.71 2wmy s ASP 119 N -3.00 6.76 0.00 2.53 -1.08 -1.26 -4.94 116.67 115.68 2wmy s ASP 119 Ca 0.64 0.86 0.24 0.00 -0.52 0.00 0.00 52.55 53.78 2wmy s ASP 119 Cb -0.20 -2.43 0.34 0.00 -1.46 0.00 0.00 42.92 39.16 2wmy s ASP 119 CO 0.58 -0.59 1.30 -0.81 0.52 0.00 0.00 175.17 176.16 2wmy n PRO 120 N 6.16 0.05 -1.65 4.34 -0.04 -1.26 -4.94 135.00 137.67 2wmy n PRO 120 Ca 0.05 -0.03 -0.48 0.00 -0.04 0.00 0.00 63.50 63.00 2wmy n PRO 120 Cb 0.48 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.39 2wmy n PRO 120 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 2wmy n TYR 121 N -1.44 2.05 -0.87 0.54 9.36 -1.26 -0.54 117.16 124.99 2wmy n TYR 121 Ca 0.05 0.37 0.00 0.00 3.32 0.00 0.00 57.90 61.65 2wmy n TYR 121 Cb 0.34 -2.48 0.00 0.00 -0.63 0.00 0.00 39.34 36.56 2wmy n TYR 121 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2wmy n ARG 122 N 3.36 0.00 -2.47 2.98 1.74 -1.26 -5.01 116.66 116.00 2wmy n ARG 122 Ca 0.18 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 57.01 2wmy n ARG 122 Cb 0.26 -2.81 0.12 0.00 -1.02 0.00 0.00 32.46 29.01 2wmy n ARG 122 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2wmy s MET 123 N -0.17 1.46 0.98 5.56 -1.94 0.29 -5.08 119.30 120.40 2wmy s MET 123 Ca 0.00 -1.01 -0.15 0.00 -1.71 0.00 0.00 55.69 52.82 2wmy s MET 123 Cb 0.00 -2.24 0.18 0.00 2.01 0.00 0.00 34.83 34.78 2wmy s MET 123 CO 0.00 -1.65 1.18 -1.54 -0.01 0.00 0.00 175.02 173.00 2wmy s SER 124 N -4.78 2.89 0.36 3.03 1.04 -1.26 -4.90 113.70 110.08 2wmy s SER 124 Ca 0.68 0.70 0.05 0.00 0.48 0.00 0.00 55.95 57.86 2wmy s SER 124 Cb -0.05 -1.06 0.68 0.00 0.10 0.00 0.00 66.02 65.70 2wmy s SER 124 CO 0.46 -2.91 1.95 0.44 0.98 0.00 0.00 173.24 174.16 2wmy h ASP 125 N -1.75 0.52 0.68 7.02 3.32 -1.98 -2.77 116.42 121.47 2wmy h ASP 125 Ca -0.47 -0.06 -0.11 0.00 0.02 0.00 0.00 57.03 56.40 2wmy h ASP 125 Cb 1.30 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.70 2wmy h ASP 125 CO 0.50 0.49 -0.53 1.05 -1.72 0.00 0.00 179.24 179.03 2wmy h GLU 126 N 0.57 0.00 -0.34 3.56 9.09 -1.99 0.14 114.58 125.62 2wmy h GLU 126 Ca 0.14 0.00 -0.10 0.00 0.05 0.00 0.00 59.36 59.45 2wmy h GLU 126 Cb 0.15 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.23 2wmy h GLU 126 CO -0.01 0.53 -0.19 0.00 0.05 0.00 0.00 179.01 179.39 2wmy h ALA 127 N 1.47 1.04 -0.34 1.06 0.00 -1.86 -1.57 119.26 119.06 2wmy h ALA 127 Ca -0.01 -0.33 -0.16 0.00 0.00 0.00 0.00 54.91 54.41 2wmy h ALA 127 Cb 1.01 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.65 2wmy h ALA 127 CO 0.07 0.58 -0.44 0.74 0.00 0.00 0.00 179.25 180.20 2wmy h PHE 128 N 0.56 1.05 -0.65 0.00 0.04 -1.16 0.23 116.94 117.01 2wmy h PHE 128 Ca 0.09 -0.33 0.06 0.00 2.80 0.00 0.00 57.97 60.59 2wmy h PHE 128 Cb 0.64 -0.22 -0.06 0.00 2.20 0.00 0.00 35.95 38.52 2wmy h PHE 128 CO 0.03 1.14 0.35 -0.44 -0.60 0.00 0.00 178.31 178.79 2wmy h ASP 129 N 0.70 0.50 0.05 2.17 3.32 -0.60 0.69 116.42 123.24 2wmy h ASP 129 Ca 0.05 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 2wmy h ASP 129 Cb 1.02 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.51 2wmy h ASP 129 CO 0.10 0.32 -0.03 -1.28 -1.72 0.00 0.00 179.24 176.64 2wmy h SER 130 N 0.64 -0.06 -0.93 6.45 0.87 -1.08 -1.83 113.55 117.60 2wmy h SER 130 Ca 0.30 -0.30 0.01 0.00 -1.23 0.00 0.00 61.79 60.56 2wmy h SER 130 Cb 0.21 0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 62.14 2wmy h SER 130 CO -0.20 0.27 0.62 0.58 -0.53 0.00 0.00 176.83 177.58 2wmy h VAL 131 N -0.40 1.24 -0.31 2.23 2.07 -0.84 -2.03 116.25 118.22 2wmy h VAL 131 Ca -0.01 -0.43 0.04 0.00 0.82 0.00 0.00 66.70 67.12 2wmy h VAL 131 Cb 0.36 -0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 29.95 2wmy h VAL 131 CO 0.01 0.23 0.06 0.22 0.02 0.00 0.00 177.57 178.11 2wmy h TYR 132 N 1.26 0.09 -0.67 1.57 3.20 -0.74 -0.57 116.97 121.12 2wmy h TYR 132 Ca 0.34 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.23 2wmy h TYR 132 Cb -0.14 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.10 2wmy h TYR 132 CO -0.01 0.02 0.43 0.37 -1.64 0.00 0.00 178.16 177.33 2wmy h GLN 133 N 0.16 0.89 -0.51 1.82 4.15 -0.95 0.07 115.11 120.74 2wmy h GLN 133 Ca 0.14 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.49 2wmy h GLN 133 Cb 0.16 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.63 2wmy h GLN 133 CO -0.19 0.61 0.30 -0.07 -1.93 0.00 0.00 178.83 177.54 2wmy h LEU 134 N 0.91 0.62 -1.14 -2.39 3.38 -1.03 -0.22 115.31 115.45 2wmy h LEU 134 Ca 0.24 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 2wmy h LEU 134 Cb -0.07 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 2wmy h LEU 134 CO -0.05 0.51 0.16 -0.07 0.09 0.00 0.00 178.44 179.08 2wmy h LEU 135 N 0.68 0.71 -0.13 1.67 3.38 -0.72 -0.34 115.31 120.56 2wmy h LEU 135 Ca 0.18 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 2wmy h LEU 135 Cb 0.01 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 2wmy h LEU 135 CO -0.03 0.67 -0.16 -0.08 0.09 0.00 0.00 178.44 178.93 2wmy h GLU 136 N 0.75 0.33 -0.53 1.13 4.81 -0.50 -0.32 114.58 120.25 2wmy h GLU 136 Ca 0.17 -0.19 -0.05 0.00 -0.13 0.00 0.00 59.36 59.16 2wmy h GLU 136 Cb 0.23 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.60 2wmy h GLU 136 CO -0.01 0.75 0.12 0.37 -0.73 0.00 0.00 179.01 179.52 2wmy h GLN 137 N -0.07 0.85 -0.81 1.92 4.15 -0.95 -1.71 115.11 118.50 2wmy h GLN 137 Ca 0.02 -0.21 -0.04 0.00 0.77 0.00 0.00 58.65 59.19 2wmy h GLN 137 Cb 0.71 -0.11 -0.04 0.00 0.21 0.00 0.00 27.48 28.25 2wmy h GLN 137 CO 0.04 0.81 0.35 0.00 -1.93 0.00 0.00 178.83 178.11 2wmy h ALA 138 N 1.00 1.10 -0.37 3.38 0.00 -1.03 -2.76 119.26 120.58 2wmy h ALA 138 Ca 0.17 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2wmy h ALA 138 Cb 0.35 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2wmy h ALA 138 CO 0.00 0.66 0.10 0.77 0.00 0.00 0.00 179.25 180.78 2wmy h SER 139 N 1.16 0.56 -0.74 0.00 0.02 -0.80 -0.99 113.55 112.76 2wmy h SER 139 Ca 0.27 -0.23 0.03 0.00 -0.84 0.00 0.00 61.79 61.03 2wmy h SER 139 Cb 0.17 -0.15 -0.05 0.00 0.14 0.00 0.00 62.40 62.51 2wmy h SER 139 CO -0.03 0.64 0.46 0.11 -1.14 0.00 0.00 176.83 176.87 2wmy h LYS 140 N 0.45 0.87 -0.21 3.45 1.57 -1.22 -0.86 116.57 120.62 2wmy h LYS 140 Ca 0.12 -0.05 -0.17 0.00 -1.87 0.00 0.00 60.65 58.67 2wmy h LYS 140 Cb 0.29 -0.20 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 2wmy h LYS 140 CO 0.00 0.58 -0.57 0.00 -0.57 0.00 0.00 179.45 178.89 2wmy h ARG 141 N 0.90 0.66 -0.37 3.15 3.08 -1.33 -1.23 114.38 119.25 2wmy h ARG 141 Ca 0.30 -0.43 -0.04 0.00 0.07 0.00 0.00 59.98 59.88 2wmy h ARG 141 Cb 0.04 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 2wmy h ARG 141 CO -0.12 1.05 0.06 -1.49 -1.07 0.00 0.00 179.97 178.40 2wmy h TRP 142 N 0.50 0.57 -0.21 3.04 4.06 -0.95 -2.56 115.95 120.41 2wmy h TRP 142 Ca 0.01 -0.04 -0.16 0.00 2.06 0.00 0.00 58.89 60.75 2wmy h TRP 142 Cb 1.14 -0.17 -0.01 0.00 -1.00 0.00 0.00 29.16 29.12 2wmy h TRP 142 CO 0.06 0.52 -0.52 0.00 -3.56 0.00 0.00 178.44 174.93 2wmy h ALA 143 N 1.53 0.69 -0.71 1.49 0.00 -0.82 -1.90 119.26 119.54 2wmy h ALA 143 Ca 0.12 -0.50 0.01 0.00 0.00 0.00 0.00 54.91 54.54 2wmy h ALA 143 Cb 0.26 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2wmy h ALA 143 CO 0.00 0.68 0.47 0.93 0.00 0.00 0.00 179.25 181.33 2wmy h GLU 144 N 0.47 0.93 -0.09 0.00 5.08 -0.91 -2.95 114.58 117.11 2wmy h GLU 144 Ca 0.02 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.19 2wmy h GLU 144 Cb 1.07 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 30.11 2wmy h GLU 144 CO 0.10 0.62 -0.43 0.87 -1.00 0.00 0.00 179.01 179.16 2wmy h LYS 145 N 0.96 0.45 -1.01 2.33 1.79 -1.16 -3.20 116.57 116.72 2wmy h LYS 145 Ca 0.26 -0.36 -0.17 0.00 -2.18 0.00 0.00 60.65 58.19 2wmy h LYS 145 Cb -0.11 0.08 -0.10 0.00 -1.58 0.00 0.00 32.23 30.51 2wmy h LYS 145 CO -0.06 1.00 0.22 1.28 -1.08 0.00 0.00 179.45 180.81 2wmy n LEU 146 N -4.31 4.26 0.00 2.94 4.77 -0.74 -5.13 117.00 118.80 2wmy n LEU 146 Ca -0.08 -2.20 0.00 0.00 -0.03 0.00 0.00 56.01 53.69 2wmy n LEU 146 Cb 0.56 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 2wmy n LEU 146 CO 0.44 0.69 0.06 0.61 -1.33 0.00 0.00 177.39 177.87