#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6w s GLU 2 N 0.00 3.36 -0.28 2.12 2.02 -0.48 -4.99 118.70 120.45 1l6w s GLU 2 Ca 0.00 -0.67 -0.11 0.00 0.02 0.00 0.00 54.97 54.21 1l6w s GLU 2 Cb 0.00 -3.35 -0.05 0.00 0.10 0.00 0.00 34.13 30.84 1l6w s GLU 2 CO 0.00 -0.32 0.17 -1.17 0.02 0.00 0.00 175.26 173.96 1l6w s LEU 3 N 1.56 3.96 0.28 1.80 2.96 -1.26 -1.66 118.68 126.31 1l6w s LEU 3 Ca 0.05 -0.06 0.12 0.00 -0.22 0.00 0.00 54.13 54.01 1l6w s LEU 3 Cb -0.16 -2.09 -0.05 0.00 0.50 0.00 0.00 46.19 44.39 1l6w s LEU 3 CO 0.03 -0.06 -0.17 -0.31 -1.32 0.00 0.00 176.35 174.52 1l6w s TYR 4 N 1.74 2.35 -0.10 5.38 1.51 0.15 0.14 117.35 128.51 1l6w s TYR 4 Ca 0.07 -0.32 -0.02 0.00 -1.01 0.00 0.00 57.07 55.79 1l6w s TYR 4 Cb -0.16 -1.02 -0.03 0.00 -0.11 0.00 0.00 41.96 40.64 1l6w s TYR 4 CO 0.10 0.70 -0.03 -0.51 -1.11 0.00 0.00 175.55 174.71 1l6w s LEU 5 N -3.53 3.38 -0.80 -1.29 1.43 -1.11 -0.86 118.68 115.90 1l6w s LEU 5 Ca 0.30 0.02 -0.14 0.00 -1.03 0.00 0.00 54.13 53.29 1l6w s LEU 5 Cb -0.05 -1.77 0.21 0.00 0.03 0.00 0.00 46.19 44.60 1l6w s LEU 5 CO 0.16 0.32 0.73 -0.62 0.23 0.00 0.00 176.35 177.17 1l6w s ASP 6 N -0.51 6.66 0.11 2.29 2.15 0.65 -0.84 116.67 127.18 1l6w s ASP 6 Ca 0.08 -2.63 -0.26 0.00 0.43 0.00 0.00 52.55 50.17 1l6w s ASP 6 Cb -0.12 -2.20 0.07 0.00 -0.30 0.00 0.00 42.92 40.38 1l6w s ASP 6 CO 0.02 -0.59 0.98 0.28 -0.17 0.00 0.00 175.17 175.70 1l6w s THR 7 N 0.26 0.00 -0.02 1.71 -1.32 -1.00 -4.43 115.64 110.84 1l6w s THR 7 Ca 0.17 -0.52 0.03 0.00 -1.21 0.00 0.00 61.69 60.16 1l6w s THR 7 Cb -0.12 -1.84 0.05 0.00 -1.51 0.00 0.00 72.50 69.08 1l6w s THR 7 CO -0.08 0.00 0.88 -1.54 -2.21 0.00 0.00 174.62 171.67 1l6w n SER 8 N -0.44 1.19 -4.51 8.08 3.41 -1.26 -4.66 113.62 115.43 1l6w n SER 8 Ca -0.07 -1.91 -0.42 0.00 -0.26 0.00 0.00 58.87 56.22 1l6w n SER 8 Cb 0.61 -0.11 -0.03 0.00 -0.26 0.00 0.00 64.21 64.42 1l6w n SER 8 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1l6w s ASP 9 N -1.05 6.50 0.18 4.04 -1.08 -1.26 -4.90 116.67 119.10 1l6w s ASP 9 Ca 0.06 -1.57 -0.14 0.00 -0.52 0.00 0.00 52.55 50.38 1l6w s ASP 9 Cb 0.05 -2.50 0.16 0.00 -1.46 0.00 0.00 42.92 39.17 1l6w s ASP 9 CO 0.01 -1.36 1.73 0.58 0.52 0.00 0.00 175.17 176.64 1l6w h VAL 10 N 6.34 0.77 -0.67 1.11 2.07 -1.94 -1.53 116.25 122.39 1l6w h VAL 10 Ca 0.12 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 67.57 1l6w h VAL 10 Cb 1.02 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 1l6w h VAL 10 CO 1.28 0.04 0.44 0.58 0.02 0.00 0.00 177.57 179.94 1l6w h VAL 11 N 0.25 1.16 -0.66 2.57 2.07 -1.97 -1.67 116.25 117.99 1l6w h VAL 11 Ca 0.23 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 67.38 1l6w h VAL 11 Cb 0.28 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 1l6w h VAL 11 CO -0.28 0.16 0.19 0.00 0.02 0.00 0.00 177.57 177.66 1l6w h ALA 12 N 1.26 0.87 -0.46 1.67 0.00 -1.87 -2.19 119.26 118.54 1l6w h ALA 12 Ca 0.25 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1l6w h ALA 12 Cb -0.08 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1l6w h ALA 12 CO -0.06 0.56 0.27 0.28 0.00 0.00 0.00 179.25 180.29 1l6w h VAL 13 N 0.97 1.15 -0.47 0.00 2.07 -0.89 0.11 116.25 119.19 1l6w h VAL 13 Ca 0.21 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 1l6w h VAL 13 Cb 0.32 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 1l6w h VAL 13 CO -0.00 0.15 0.29 0.50 0.02 0.00 0.00 177.57 178.53 1l6w h LYS 14 N 0.60 0.63 -0.27 1.57 3.64 -1.12 0.30 116.57 121.93 1l6w h LYS 14 Ca 0.16 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 1l6w h LYS 14 Cb 0.01 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 1l6w h LYS 14 CO -0.03 0.45 0.06 0.00 -2.27 0.00 0.00 179.45 177.66 1l6w h ALA 15 N 1.15 0.35 0.00 5.00 0.00 -1.07 -3.15 119.26 121.55 1l6w h ALA 15 Ca 0.17 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1l6w h ALA 15 Cb -0.03 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1l6w h ALA 15 CO -0.03 0.01 -0.16 -0.07 0.00 0.00 0.00 179.25 179.00 1l6w h LEU 16 N 0.26 0.00 -2.16 0.00 3.38 -0.66 -3.12 115.31 113.01 1l6w h LEU 16 Ca 0.08 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1l6w h LEU 16 Cb 0.29 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1l6w h LEU 16 CO 0.00 0.16 -0.04 0.77 0.09 0.00 0.00 178.44 179.42 1l6w h SER 17 N 0.00 0.00 1.48 -0.43 4.64 -0.88 0.61 113.55 118.96 1l6w h SER 17 Ca -0.00 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.21 1l6w h SER 17 Cb 0.85 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.92 1l6w h SER 17 CO 0.02 0.04 -0.53 -0.09 -0.87 0.00 0.00 176.83 175.40 1l6w h ARG 18 N 0.00 0.00 0.00 4.77 2.43 -1.64 -3.39 114.38 116.55 1l6w h ARG 18 Ca -0.00 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.06 1l6w h ARG 18 Cb 0.27 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.80 1l6w h ARG 18 CO 0.01 0.48 -1.07 -0.89 -1.51 0.00 0.00 179.97 176.99 1l6w n ILE 19 N -3.21 1.48 -3.04 1.20 5.41 -0.41 -4.98 119.36 115.82 1l6w n ILE 19 Ca 0.02 0.07 -0.31 0.00 1.00 0.00 0.00 62.75 63.52 1l6w n ILE 19 Cb 0.73 -2.25 -0.05 0.00 -0.71 0.00 0.00 39.64 37.37 1l6w n ILE 19 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1l6w s PHE 20 N -2.49 3.42 -1.23 1.39 0.40 0.07 -4.99 117.98 114.56 1l6w s PHE 20 Ca -0.25 1.11 -0.14 0.00 -0.60 0.00 0.00 56.93 57.06 1l6w s PHE 20 Cb 0.05 -2.47 0.16 0.00 0.51 0.00 0.00 43.02 41.27 1l6w s PHE 20 CO 0.38 0.02 1.50 -0.35 0.70 0.00 0.00 175.22 177.48 1l6w n PRO 21 N -0.76 3.36 -2.73 0.24 -0.04 -1.26 -4.67 135.00 129.13 1l6w n PRO 21 Ca 0.03 -3.76 -0.38 0.00 -0.04 0.00 0.00 63.50 59.35 1l6w n PRO 21 Cb 0.53 -3.09 -0.06 0.00 -0.04 0.00 0.00 33.50 30.84 1l6w n PRO 21 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1l6w s LEU 22 N 1.80 4.44 0.03 1.53 1.43 -1.26 -4.52 118.68 122.13 1l6w s LEU 22 Ca 0.44 1.92 0.22 0.00 -1.03 0.00 0.00 54.13 55.68 1l6w s LEU 22 Cb -0.01 -3.87 -0.13 0.00 0.03 0.00 0.00 46.19 42.21 1l6w s LEU 22 CO 0.01 -0.03 0.83 0.00 0.23 0.00 0.00 176.35 177.39 1l6w n ALA 23 N 0.85 3.37 0.00 4.21 0.00 0.12 -4.94 120.51 124.12 1l6w n ALA 23 Ca 0.01 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.99 1l6w n ALA 23 Cb 0.49 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 19.06 1l6w n ALA 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l6w n GLY 24 N 1.34 -0.30 2.95 0.00 0.00 -1.24 -0.42 105.19 107.52 1l6w n GLY 24 Ca 0.00 -1.10 -0.15 0.00 0.00 0.00 0.00 46.02 44.78 1l6w n GLY 24 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l6w s VAL 25 N -3.37 0.33 0.11 1.61 1.01 -0.50 -2.75 120.40 116.83 1l6w s VAL 25 Ca 0.00 -0.23 0.07 0.00 0.00 0.00 0.00 61.98 61.81 1l6w s VAL 25 Cb 0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 36.38 36.05 1l6w s VAL 25 CO 0.00 0.05 -0.08 0.42 0.00 0.00 0.00 175.10 175.49 1l6w s THR 26 N -0.19 3.46 0.12 3.92 -4.23 -0.02 -2.23 115.64 116.46 1l6w s THR 26 Ca 0.01 -1.27 -0.01 0.00 -1.18 0.00 0.00 61.69 59.24 1l6w s THR 26 Cb -0.02 -2.64 -0.04 0.00 1.34 0.00 0.00 72.50 71.14 1l6w s THR 26 CO -0.00 0.08 0.03 0.42 -0.54 0.00 0.00 174.62 174.62 1l6w s THR 27 N -1.29 0.18 0.19 3.99 -4.23 -0.81 -2.38 115.64 111.29 1l6w s THR 27 Ca 0.23 -1.90 -0.07 0.00 -1.18 0.00 0.00 61.69 58.77 1l6w s THR 27 Cb -0.11 -1.94 -0.02 0.00 1.34 0.00 0.00 72.50 71.77 1l6w s THR 27 CO 0.15 -0.57 0.28 0.54 -0.54 0.00 0.00 174.62 174.47 1l6w s ASN 28 N -3.03 0.06 0.29 3.99 2.20 -1.26 -4.35 114.94 112.82 1l6w s ASN 28 Ca 0.21 -1.04 0.03 0.00 -0.94 0.00 0.00 52.86 51.11 1l6w s ASN 28 Cb 0.07 0.45 0.69 0.00 -2.00 0.00 0.00 41.25 40.47 1l6w s ASN 28 CO -0.00 -0.93 1.71 -0.65 -2.94 0.00 0.00 177.10 174.28 1l6w h PRO 29 N 2.52 0.42 -0.35 3.55 0.11 -1.94 -1.16 132.00 135.14 1l6w h PRO 29 Ca -0.32 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.63 1l6w h PRO 29 Cb 1.24 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1l6w h PRO 29 CO 0.47 0.28 -0.33 0.77 -0.21 0.00 0.00 178.00 178.98 1l6w h SER 30 N 0.44 0.90 -0.48 -2.05 0.02 -1.99 -1.89 113.55 108.51 1l6w h SER 30 Ca 0.54 -0.46 -0.05 0.00 -0.84 0.00 0.00 61.79 60.98 1l6w h SER 30 Cb 0.99 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 63.26 1l6w h SER 30 CO -0.50 1.18 0.10 0.40 -1.14 0.00 0.00 176.83 176.87 1l6w h ILE 31 N 0.64 1.24 0.01 3.27 2.04 -1.79 -0.51 117.51 122.40 1l6w h ILE 31 Ca 0.06 -0.86 -0.00 0.00 1.00 0.00 0.00 64.86 65.06 1l6w h ILE 31 Cb 0.92 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 1l6w h ILE 31 CO 0.08 0.31 -0.00 0.40 0.00 0.00 0.00 178.15 178.94 1l6w h ILE 32 N 0.65 1.02 -0.72 -0.67 1.08 -1.23 -2.25 117.51 115.38 1l6w h ILE 32 Ca 0.15 -0.07 0.07 0.00 -0.39 0.00 0.00 64.86 64.62 1l6w h ILE 32 Cb 0.34 1.07 -0.06 0.00 -3.07 0.00 0.00 36.82 35.10 1l6w h ILE 32 CO 0.00 0.02 0.40 0.00 -0.69 0.00 0.00 178.15 177.89 1l6w h ALA 33 N 0.95 0.99 -0.36 1.87 0.00 -1.18 -1.20 119.26 120.32 1l6w h ALA 33 Ca -0.00 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1l6w h ALA 33 Cb 0.04 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1l6w h ALA 33 CO 0.00 0.07 0.24 0.00 0.00 0.00 0.00 179.25 179.57 1l6w h ALA 34 N 1.38 1.79 0.00 0.00 0.00 -0.76 -1.06 119.26 120.62 1l6w h ALA 34 Ca 0.33 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 1l6w h ALA 34 Cb 0.24 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1l6w h ALA 34 CO -0.20 0.18 -0.15 0.78 0.00 0.00 0.00 179.25 179.85 1l6w h GLY 35 N 0.45 0.00 0.00 0.00 0.00 -0.64 -3.47 103.07 99.40 1l6w h GLY 35 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1l6w h GLY 35 CO -0.03 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.79 1l6w n LYS 36 N -3.20 0.00 -3.52 4.80 5.02 -0.40 -5.00 118.16 115.85 1l6w n LYS 36 Ca 0.02 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.93 1l6w n LYS 36 Cb 0.49 -1.89 -0.06 0.00 -0.02 0.00 0.00 35.03 33.54 1l6w n LYS 36 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1l6w s LYS 37 N 0.00 3.92 0.79 1.97 1.02 -1.26 -5.04 119.74 121.14 1l6w s LYS 37 Ca 0.00 0.35 -0.11 0.00 0.02 0.00 0.00 55.97 56.24 1l6w s LYS 37 Cb 0.00 -3.24 0.07 0.00 -0.52 0.00 0.00 37.83 34.14 1l6w s LYS 37 CO 0.00 0.65 1.11 -1.25 -0.92 0.00 0.00 175.35 174.93 1l6w s PRO 38 N -0.90 2.02 0.18 -1.68 0.04 -1.26 -4.65 135.00 128.74 1l6w s PRO 38 Ca 0.23 1.28 -0.14 0.00 0.04 0.00 0.00 61.00 62.41 1l6w s PRO 38 Cb -0.16 -1.86 0.16 0.00 0.04 0.00 0.00 34.50 32.68 1l6w s PRO 38 CO 0.12 -1.84 1.71 -0.07 0.04 0.00 0.00 177.00 176.96 1l6w h LEU 39 N -1.19 -0.06 0.00 -3.56 3.38 -1.97 -0.61 115.31 111.30 1l6w h LEU 39 Ca -0.44 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1l6w h LEU 39 Cb 1.24 0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.13 1l6w h LEU 39 CO 0.49 -0.00 0.00 -0.90 0.09 0.00 0.00 178.44 178.12 1l6w n ASP 40 N -5.14 0.00 -0.07 -0.43 3.85 -1.26 -1.93 116.55 111.57 1l6w n ASP 40 Ca 0.05 0.20 -0.12 0.00 -0.71 0.00 0.00 54.79 54.20 1l6w n ASP 40 Cb 0.23 -0.31 -0.04 0.00 -1.35 0.00 0.00 41.12 39.65 1l6w n ASP 40 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.20 176.71 1l6w n VAL 41 N -1.31 1.33 -0.19 2.12 0.31 -0.50 -4.60 118.33 115.49 1l6w n VAL 41 Ca 0.04 0.03 -0.08 0.00 -0.01 0.00 0.00 64.34 64.31 1l6w n VAL 41 Cb 0.07 -2.02 0.01 0.00 -0.91 0.00 0.00 33.84 30.99 1l6w n VAL 41 CO 0.00 0.00 0.00 -0.37 -1.32 0.00 0.00 176.83 175.14 1l6w h VAL 42 N -0.75 1.23 -0.16 2.52 -1.51 -1.12 -2.87 116.25 113.59 1l6w h VAL 42 Ca -0.19 -0.76 0.03 0.00 -1.23 0.00 0.00 66.70 64.55 1l6w h VAL 42 Cb 1.01 0.73 -0.03 0.00 -2.13 0.00 0.00 31.29 30.87 1l6w h VAL 42 CO -0.12 0.28 -0.04 -0.07 -1.23 0.00 0.00 177.57 176.39 1l6w h LEU 43 N 0.72 -0.16 -1.14 4.19 3.38 -1.62 0.31 115.31 120.99 1l6w h LEU 43 Ca 0.17 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 1l6w h LEU 43 Cb 0.26 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 1l6w h LEU 43 CO -0.01 -0.06 0.44 -0.65 0.09 0.00 0.00 178.44 178.26 1l6w h PRO 44 N -0.00 1.04 -0.61 1.13 0.11 -1.77 0.18 132.00 132.07 1l6w h PRO 44 Ca 0.08 -0.10 -0.06 0.00 0.11 0.00 0.00 66.00 66.03 1l6w h PRO 44 Cb 0.12 -0.21 -0.03 0.00 0.11 0.00 0.00 31.00 30.99 1l6w h PRO 44 CO -0.17 0.74 0.16 1.96 -0.21 0.00 0.00 178.00 180.47 1l6w h GLN 45 N 1.05 0.98 -0.57 1.05 4.20 -1.11 -0.58 115.11 120.13 1l6w h GLN 45 Ca 0.27 -0.23 -0.07 0.00 0.06 0.00 0.00 58.65 58.68 1l6w h GLN 45 Cb -0.02 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 1l6w h GLN 45 CO -0.05 0.89 0.07 -0.07 -0.67 0.00 0.00 178.83 179.00 1l6w h LEU 46 N 0.90 0.92 -1.00 1.46 3.38 0.16 0.10 115.31 121.23 1l6w h LEU 46 Ca 0.19 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1l6w h LEU 46 Cb 0.34 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 1l6w h LEU 46 CO 0.00 0.96 0.55 -0.74 0.09 0.00 0.00 178.44 179.30 1l6w h HIS 47 N 0.84 1.20 -0.22 1.13 2.76 -0.69 -2.07 115.15 118.11 1l6w h HIS 47 Ca 0.17 -0.00 -0.16 0.00 -2.20 0.00 0.00 60.37 58.17 1l6w h HIS 47 Cb 0.45 -0.39 -0.01 0.00 1.55 0.00 0.00 27.41 29.01 1l6w h HIS 47 CO 0.03 0.80 -0.53 1.49 -1.30 0.00 0.00 177.93 178.43 1l6w h GLU 48 N 1.26 0.64 0.00 5.26 4.81 -0.73 -1.73 114.58 124.08 1l6w h GLU 48 Ca 0.33 -0.39 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1l6w h GLU 48 Cb -0.05 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.37 1l6w h GLU 48 CO -0.06 1.01 0.00 0.00 -0.73 0.00 0.00 179.01 179.23 1l6w h ALA 49 N 0.92 1.00 -0.57 2.92 0.00 -0.10 -0.87 119.26 122.55 1l6w h ALA 49 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1l6w h ALA 49 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1l6w h ALA 49 CO 0.10 0.00 0.00 -1.33 0.00 0.00 0.00 179.25 178.02 1l6w n MET 50 N -2.51 3.39 -1.64 0.00 2.81 -1.01 -4.00 117.12 114.16 1l6w n MET 50 Ca -0.01 -2.73 -0.03 0.00 -1.81 0.00 0.00 57.70 53.13 1l6w n MET 50 Cb 0.11 -1.75 -0.01 0.00 -0.71 0.00 0.00 33.22 30.87 1l6w n MET 50 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1l6w n GLY 51 N 0.94 0.40 2.27 3.03 0.00 -0.33 -3.39 105.19 108.11 1l6w n GLY 51 Ca 0.23 -0.84 -0.02 0.00 0.00 0.00 0.00 46.02 45.39 1l6w n GLY 51 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l6w n GLY 52 N -1.70 0.50 3.48 -0.02 0.00 -0.68 -5.00 105.19 101.77 1l6w n GLY 52 Ca -0.03 -0.22 -0.24 0.00 0.00 0.00 0.00 46.02 45.52 1l6w n GLY 52 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1l6w s GLN 53 N -1.14 1.89 0.00 1.61 -0.21 -1.22 -5.02 119.66 115.56 1l6w s GLN 53 Ca 0.00 -2.14 0.00 0.00 0.02 0.00 0.00 55.36 53.24 1l6w s GLN 53 Cb 0.00 -0.50 0.00 0.00 1.00 0.00 0.00 33.01 33.51 1l6w s GLN 53 CO 0.00 -0.48 0.00 0.41 -2.12 0.00 0.00 175.29 173.10 1l6w n GLY 54 N -0.86 0.45 3.63 3.09 0.00 -1.26 -4.73 105.19 105.51 1l6w n GLY 54 Ca -0.04 -1.89 -0.33 0.00 0.00 0.00 0.00 46.02 43.75 1l6w n GLY 54 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1l6w s ARG 55 N -1.84 2.72 0.13 1.61 3.52 0.44 -4.94 118.95 120.59 1l6w s ARG 55 Ca 0.00 -0.61 0.10 0.00 -0.13 0.00 0.00 55.73 55.10 1l6w s ARG 55 Cb 0.00 -2.61 -0.04 0.00 -1.56 0.00 0.00 34.95 30.74 1l6w s ARG 55 CO 0.00 0.64 -0.25 -0.51 -0.81 0.00 0.00 175.30 174.37 1l6w s LEU 56 N -1.23 2.42 -0.04 -0.88 1.43 -1.26 -1.41 118.68 117.71 1l6w s LEU 56 Ca 0.16 -0.70 0.03 0.00 -1.03 0.00 0.00 54.13 52.59 1l6w s LEU 56 Cb -0.11 -1.30 0.00 0.00 0.03 0.00 0.00 46.19 44.81 1l6w s LEU 56 CO 0.06 0.18 -0.12 -0.36 0.23 0.00 0.00 176.35 176.34 1l6w s PHE 57 N -1.08 1.24 0.01 0.29 0.40 -0.95 -1.19 117.98 116.71 1l6w s PHE 57 Ca 0.15 -0.35 -0.01 0.00 -0.60 0.00 0.00 56.93 56.12 1l6w s PHE 57 Cb -0.10 -0.87 -0.01 0.00 0.51 0.00 0.00 43.02 42.54 1l6w s PHE 57 CO 0.07 -0.14 0.00 0.00 0.70 0.00 0.00 175.22 175.85 1l6w s ALA 58 N 0.21 0.03 -0.06 5.36 0.00 -1.03 -1.92 121.76 124.34 1l6w s ALA 58 Ca -0.05 -0.41 -0.04 0.00 0.00 0.00 0.00 51.96 51.47 1l6w s ALA 58 Cb -0.10 0.11 -0.04 0.00 0.00 0.00 0.00 23.12 23.09 1l6w s ALA 58 CO 0.01 -0.14 0.11 -1.14 0.00 0.00 0.00 175.76 174.61 1l6w s GLN 59 N -1.17 3.27 0.69 0.00 0.74 -1.26 -0.47 119.66 121.46 1l6w s GLN 59 Ca -0.13 -0.31 -0.11 0.00 0.05 0.00 0.00 55.36 54.86 1l6w s GLN 59 Cb -0.08 -3.02 0.01 0.00 1.10 0.00 0.00 33.01 31.02 1l6w s GLN 59 CO -0.00 0.71 1.06 0.14 -0.55 0.00 0.00 175.29 176.65 1l6w s VAL 60 N -1.11 4.00 -0.01 1.34 -7.23 -0.83 -4.86 120.40 111.70 1l6w s VAL 60 Ca 0.19 0.67 0.03 0.00 -1.81 0.00 0.00 61.98 61.06 1l6w s VAL 60 Cb -0.12 -3.39 -0.05 0.00 0.56 0.00 0.00 36.38 33.38 1l6w s VAL 60 CO 0.10 -0.83 0.06 0.23 -0.31 0.00 0.00 175.10 174.34 1l6w n MET 61 N -3.08 0.85 -0.95 4.82 0.00 -1.26 -4.91 117.12 112.59 1l6w n MET 61 Ca 0.08 -0.02 -0.33 0.00 0.00 0.00 0.00 57.70 57.43 1l6w n MET 61 Cb 0.53 -1.08 0.14 0.00 0.00 0.00 0.00 33.22 32.82 1l6w n MET 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1l6w n ALA 62 N -1.72 -0.32 0.29 3.04 0.00 -1.26 -4.98 120.51 115.57 1l6w n ALA 62 Ca -0.02 -0.41 0.09 0.00 0.00 0.00 0.00 53.44 53.10 1l6w n ALA 62 Cb 0.20 -2.23 -0.13 0.00 0.00 0.00 0.00 19.45 17.29 1l6w n ALA 62 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1l6w n THR 63 N -3.63 0.00 -4.10 0.00 -1.04 -1.26 -4.68 114.28 99.57 1l6w n THR 63 Ca 0.13 -0.30 -0.27 0.00 -2.04 0.00 0.00 64.05 61.57 1l6w n THR 63 Cb 0.51 0.41 -0.06 0.00 -1.82 0.00 0.00 70.33 69.37 1l6w n THR 63 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1l6w s THR 64 N -3.07 4.35 0.21 12.58 -4.23 -1.26 -4.80 115.64 119.42 1l6w s THR 64 Ca -0.02 -1.07 -0.09 0.00 -1.18 0.00 0.00 61.69 59.33 1l6w s THR 64 Cb 0.12 -3.19 0.14 0.00 1.34 0.00 0.00 72.50 70.92 1l6w s THR 64 CO 0.75 -0.05 1.78 0.00 -0.54 0.00 0.00 174.62 176.56 1l6w h ALA 65 N 2.68 0.86 -0.54 3.99 0.00 -1.94 0.47 119.26 124.78 1l6w h ALA 65 Ca -0.47 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 1l6w h ALA 65 Cb 1.19 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 1l6w h ALA 65 CO 0.63 -0.07 0.33 1.49 0.00 0.00 0.00 179.25 181.63 1l6w h GLU 66 N 0.55 0.73 -0.64 0.00 4.81 -1.95 -1.21 114.58 116.87 1l6w h GLU 66 Ca 0.31 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.41 1l6w h GLU 66 Cb 0.29 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 1l6w h GLU 66 CO -0.24 0.51 0.15 0.78 -0.73 0.00 0.00 179.01 179.48 1l6w h GLY 67 N 0.73 1.08 1.16 1.92 0.00 -1.75 -1.98 103.07 104.23 1l6w h GLY 67 Ca 0.19 -0.66 -0.08 0.00 0.00 0.00 0.00 47.33 46.78 1l6w h GLY 67 CO -0.04 0.62 0.05 -0.33 0.00 0.00 0.00 176.54 176.84 1l6w h MET 68 N 0.96 1.01 -0.71 4.80 2.86 -0.51 -0.24 114.93 123.10 1l6w h MET 68 Ca 0.20 -0.28 -0.05 0.00 -2.06 0.00 0.00 59.70 57.51 1l6w h MET 68 Cb 0.35 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.87 1l6w h MET 68 CO 0.00 0.96 0.23 0.28 1.06 0.00 0.00 176.91 179.45 1l6w h VAL 69 N 0.94 1.26 -0.55 -2.22 2.07 -0.94 0.26 116.25 117.07 1l6w h VAL 69 Ca 0.18 -0.87 -0.07 0.00 0.82 0.00 0.00 66.70 66.76 1l6w h VAL 69 Cb 0.47 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1l6w h VAL 69 CO 0.02 0.34 0.05 0.78 0.02 0.00 0.00 177.57 178.78 1l6w h ASN 70 N 1.04 0.86 -0.71 0.57 2.35 -0.96 -1.51 115.58 117.21 1l6w h ASN 70 Ca 0.23 -0.20 -0.04 0.00 -0.55 0.00 0.00 56.30 55.74 1l6w h ASN 70 Cb 0.29 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.40 1l6w h ASN 70 CO -0.01 0.90 0.29 0.44 -1.65 0.00 0.00 177.43 177.40 1l6w h ASP 71 N 0.84 0.98 -0.57 5.81 5.19 -0.48 -1.85 116.42 126.35 1l6w h ASP 71 Ca 0.17 -0.17 0.01 0.00 -0.62 0.00 0.00 57.03 56.42 1l6w h ASP 71 Cb 0.44 -0.25 -0.03 0.00 0.18 0.00 0.00 39.33 39.66 1l6w h ASP 71 CO 0.02 0.88 0.36 0.00 -3.12 0.00 0.00 179.24 177.38 1l6w h ALA 72 N 1.14 0.72 -0.82 3.45 0.00 -0.39 -0.30 119.26 123.06 1l6w h ALA 72 Ca 0.24 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1l6w h ALA 72 Cb 0.20 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1l6w h ALA 72 CO -0.02 0.12 0.47 -0.07 0.00 0.00 0.00 179.25 179.76 1l6w h LEU 73 N 0.74 1.00 -0.48 0.00 3.38 -0.91 -0.51 115.31 118.52 1l6w h LEU 73 Ca 0.22 -0.08 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 1l6w h LEU 73 Cb -0.05 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 1l6w h LEU 73 CO -0.07 0.79 0.12 0.11 0.09 0.00 0.00 178.44 179.49 1l6w h LYS 74 N 1.13 0.77 -0.52 1.13 1.57 -0.76 -1.64 116.57 118.25 1l6w h LYS 74 Ca 0.29 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1l6w h LYS 74 Cb -0.01 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 1l6w h LYS 74 CO -0.05 0.75 0.25 -0.07 -0.57 0.00 0.00 179.45 179.76 1l6w h LEU 75 N 0.66 0.67 -1.91 2.94 3.38 -0.66 -2.19 115.31 118.19 1l6w h LEU 75 Ca 0.15 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1l6w h LEU 75 Cb 0.32 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1l6w h LEU 75 CO 0.00 0.60 -0.12 0.03 0.09 0.00 0.00 178.44 179.04 1l6w h ARG 76 N 0.69 0.00 0.00 1.13 2.47 -0.90 -0.90 114.38 116.87 1l6w h ARG 76 Ca 0.18 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.88 1l6w h ARG 76 Cb 0.11 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.42 1l6w h ARG 76 CO -0.02 0.12 -0.10 0.66 0.56 0.00 0.00 179.97 181.19 1l6w h SER 77 N 0.00 0.00 0.04 7.04 4.64 -0.66 -2.63 113.55 121.98 1l6w h SER 77 Ca -0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 1l6w h SER 77 Cb 0.32 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.40 1l6w h SER 77 CO 0.02 0.10 -0.98 0.40 -0.87 0.00 0.00 176.83 175.49 1l6w h ILE 78 N 0.00 1.18 -3.40 0.95 2.04 -0.98 -3.44 117.51 113.87 1l6w h ILE 78 Ca -0.00 -2.29 -0.58 0.00 1.00 0.00 0.00 64.86 62.98 1l6w h ILE 78 Cb 0.84 2.69 -0.39 0.00 -0.74 0.00 0.00 36.82 39.21 1l6w h ILE 78 CO 0.01 0.52 -0.77 -0.63 0.00 0.00 0.00 178.15 177.28 1l6w s ILE 79 N -2.36 1.12 0.31 -0.67 -1.09 -0.58 -4.89 121.20 113.04 1l6w s ILE 79 Ca -0.23 -1.19 0.07 0.00 -2.23 0.00 0.00 60.65 57.07 1l6w s ILE 79 Cb 0.03 -1.63 0.30 0.00 -1.58 0.00 0.00 42.46 39.58 1l6w s ILE 79 CO 0.67 -0.35 1.72 0.00 -1.23 0.00 0.00 174.94 175.76 1l6w h ALA 80 N 8.04 1.66 -0.45 9.38 0.00 -1.74 -2.27 119.26 133.89 1l6w h ALA 80 Ca -0.15 0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 1l6w h ALA 80 Cb 1.06 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 1l6w h ALA 80 CO 0.42 -0.27 0.06 -0.40 0.00 0.00 0.00 179.25 179.05 1l6w n ASP 81 N -4.93 4.31 -4.76 0.00 5.75 -1.26 -4.90 116.55 110.76 1l6w n ASP 81 Ca 0.25 -3.14 -0.36 0.00 -0.01 0.00 0.00 54.79 51.53 1l6w n ASP 81 Cb 0.70 -0.63 0.02 0.00 -1.03 0.00 0.00 41.12 40.18 1l6w n ASP 81 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 1l6w s ILE 82 N -2.91 2.83 -0.21 2.12 2.07 -0.85 -4.75 121.20 119.49 1l6w s ILE 82 Ca 0.48 0.52 -0.11 0.00 -1.41 0.00 0.00 60.65 60.13 1l6w s ILE 82 Cb 0.39 -3.22 -0.05 0.00 0.13 0.00 0.00 42.46 39.71 1l6w s ILE 82 CO 0.10 -0.10 0.20 -0.69 -1.91 0.00 0.00 174.94 172.54 1l6w s VAL 83 N -1.64 5.35 -0.22 4.00 1.01 -0.33 -4.73 120.40 123.83 1l6w s VAL 83 Ca 0.75 0.30 -0.21 0.00 0.00 0.00 0.00 61.98 62.82 1l6w s VAL 83 Cb -0.28 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 1l6w s VAL 83 CO 0.31 0.37 0.63 -0.69 0.00 0.00 0.00 175.10 175.73 1l6w s VAL 84 N 0.76 5.00 -0.14 2.92 1.01 -0.71 -2.47 120.40 126.77 1l6w s VAL 84 Ca 0.10 1.17 -0.24 0.00 0.00 0.00 0.00 61.98 63.01 1l6w s VAL 84 Cb -0.13 -3.94 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 1l6w s VAL 84 CO 0.03 0.07 0.75 -0.54 0.00 0.00 0.00 175.10 175.40 1l6w s LYS 85 N 2.20 4.33 -0.13 2.72 1.02 0.37 -0.94 119.74 129.32 1l6w s LYS 85 Ca 0.28 0.89 0.01 0.00 0.02 0.00 0.00 55.97 57.17 1l6w s LYS 85 Cb -0.16 -3.53 0.02 0.00 -0.52 0.00 0.00 37.83 33.64 1l6w s LYS 85 CO 0.09 -0.17 -0.15 0.08 -0.92 0.00 0.00 175.35 174.28 1l6w s VAL 86 N 1.63 1.58 0.28 3.17 1.01 0.27 -1.97 120.40 126.37 1l6w s VAL 86 Ca 0.36 -0.67 -0.30 0.00 0.00 0.00 0.00 61.98 61.37 1l6w s VAL 86 Cb -0.17 -1.46 -0.11 0.00 0.00 0.00 0.00 36.38 34.64 1l6w s VAL 86 CO 0.14 0.46 1.62 -2.16 0.00 0.00 0.00 175.10 175.16 1l6w s PRO 87 N 1.20 4.12 -1.25 2.72 0.04 -1.26 -0.93 135.00 139.64 1l6w s PRO 87 Ca -0.01 2.59 -0.19 0.00 0.04 0.00 0.00 61.00 63.43 1l6w s PRO 87 Cb -0.14 -3.03 0.07 0.00 0.04 0.00 0.00 34.50 31.44 1l6w s PRO 87 CO -0.06 -0.65 1.67 0.08 0.04 0.00 0.00 177.00 178.08 1l6w s VAL 88 N 0.16 4.14 0.53 -0.36 1.01 -0.27 -4.13 120.40 121.48 1l6w s VAL 88 Ca 0.65 -1.77 0.00 0.00 0.00 0.00 0.00 61.98 60.87 1l6w s VAL 88 Cb -0.48 -5.16 0.00 0.00 0.00 0.00 0.00 36.38 30.74 1l6w s VAL 88 CO 0.46 -1.99 0.02 0.35 0.00 0.00 0.00 175.10 173.94 1l6w n THR 89 N 6.38 0.00 0.05 3.92 -2.24 -1.26 -4.94 114.28 116.18 1l6w n THR 89 Ca 0.45 -2.48 -0.11 0.00 -2.27 0.00 0.00 64.05 59.64 1l6w n THR 89 Cb 0.47 0.47 -0.05 0.00 -2.10 0.00 0.00 70.33 69.12 1l6w n THR 89 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l6w h ALA 90 N 1.24 -0.09 -0.13 6.98 0.00 -1.99 0.38 119.26 125.64 1l6w h ALA 90 Ca -0.43 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.40 1l6w h ALA 90 Cb 1.33 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 1l6w h ALA 90 CO 0.72 -0.58 -0.29 0.93 0.00 0.00 0.00 179.25 180.03 1l6w h GLU 91 N -0.15 0.25 -0.76 0.00 4.39 -1.93 -2.60 114.58 113.79 1l6w h GLU 91 Ca 0.04 -0.09 -0.06 0.00 0.34 0.00 0.00 59.36 59.59 1l6w h GLU 91 Cb 0.20 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.81 1l6w h GLU 91 CO -0.10 0.52 0.25 0.78 -1.16 0.00 0.00 179.01 179.31 1l6w h GLY 92 N 1.03 1.25 0.98 -3.84 0.00 -1.53 -0.21 103.07 100.75 1l6w h GLY 92 Ca 0.03 -0.73 -0.04 0.00 0.00 0.00 0.00 47.33 46.60 1l6w h GLY 92 CO 0.05 0.68 0.17 -2.00 0.00 0.00 0.00 176.54 175.44 1l6w h LEU 93 N 1.12 0.75 -0.69 3.11 5.85 -0.64 0.55 115.31 125.36 1l6w h LEU 93 Ca 0.25 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1l6w h LEU 93 Cb 0.29 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1l6w h LEU 93 CO -0.01 0.76 0.41 0.00 -0.34 0.00 0.00 178.44 179.25 1l6w h ALA 94 N 1.03 0.88 -0.64 1.25 0.00 -1.11 -1.86 119.26 118.81 1l6w h ALA 94 Ca 0.17 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1l6w h ALA 94 Cb 0.27 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1l6w h ALA 94 CO -0.01 0.37 0.18 0.00 0.00 0.00 0.00 179.25 179.79 1l6w h ALA 95 N 1.21 0.85 -0.89 0.00 0.00 -0.55 -2.17 119.26 117.70 1l6w h ALA 95 Ca 0.25 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1l6w h ALA 95 Cb -0.01 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 1l6w h ALA 95 CO -0.04 0.54 0.57 0.82 0.00 0.00 0.00 179.25 181.13 1l6w h ILE 96 N 0.94 1.24 -0.26 0.00 2.04 -0.45 0.14 117.51 121.16 1l6w h ILE 96 Ca 0.21 -0.47 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 1l6w h ILE 96 Cb 0.32 -0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 1l6w h ILE 96 CO -0.00 0.24 0.10 0.11 0.00 0.00 0.00 178.15 178.59 1l6w h LYS 97 N 1.22 0.40 -0.67 2.37 1.57 -1.07 -0.90 116.57 119.48 1l6w h LYS 97 Ca 0.32 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 59.04 1l6w h LYS 97 Cb -0.10 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.11 1l6w h LYS 97 CO -0.07 0.44 0.44 0.52 -0.57 0.00 0.00 179.45 180.22 1l6w h MET 98 N 0.27 0.88 -0.13 3.15 2.86 -0.88 -1.52 114.93 119.56 1l6w h MET 98 Ca 0.09 -0.05 -0.09 0.00 -2.06 0.00 0.00 59.70 57.59 1l6w h MET 98 Cb 0.20 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1l6w h MET 98 CO -0.01 0.58 -0.31 -0.07 1.06 0.00 0.00 176.91 178.17 1l6w h LEU 99 N 0.91 0.25 -0.26 1.22 3.38 -0.55 -1.60 115.31 118.65 1l6w h LEU 99 Ca 0.25 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1l6w h LEU 99 Cb -0.10 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1l6w h LEU 99 CO -0.06 0.55 0.07 0.50 0.09 0.00 0.00 178.44 179.60 1l6w h LYS 100 N 0.22 0.41 -0.40 1.13 1.63 -0.55 -0.45 116.57 118.56 1l6w h LYS 100 Ca 0.03 -0.10 0.06 0.00 -0.85 0.00 0.00 60.65 59.79 1l6w h LYS 100 Cb 0.66 -0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 32.21 1l6w h LYS 100 CO 0.05 0.50 0.27 0.00 -3.45 0.00 0.00 179.45 176.82 1l6w h ALA 101 N 0.89 1.99 -0.01 5.00 0.00 -0.82 0.42 119.26 126.73 1l6w h ALA 101 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1l6w h ALA 101 Cb 0.27 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1l6w h ALA 101 CO -0.00 -0.07 -0.15 0.39 0.00 0.00 0.00 179.25 179.43 1l6w n GLU 102 N -4.48 0.76 -1.30 0.00 1.02 -0.65 -4.94 120.64 111.07 1l6w n GLU 102 Ca 0.05 -0.32 -0.04 0.00 -0.02 0.00 0.00 57.16 56.82 1l6w n GLU 102 Cb 0.25 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.16 1l6w n GLU 102 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l6w n GLY 103 N 1.29 0.62 3.54 0.62 0.00 0.14 -5.02 105.19 106.37 1l6w n GLY 103 Ca 0.14 -0.84 -0.40 0.00 0.00 0.00 0.00 46.02 44.92 1l6w n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l6w s ILE 104 N -2.17 5.27 0.34 -0.61 1.01 -0.32 -5.02 121.20 119.69 1l6w s ILE 104 Ca 0.00 -0.15 -0.29 0.00 0.00 0.00 0.00 60.65 60.21 1l6w s ILE 104 Cb 0.00 -3.67 -0.11 0.00 0.01 0.00 0.00 42.46 38.69 1l6w s ILE 104 CO 0.00 0.04 1.54 -2.16 0.00 0.00 0.00 174.94 174.36 1l6w s PRO 105 N 1.73 4.11 0.22 2.79 0.04 -1.26 -4.37 135.00 138.26 1l6w s PRO 105 Ca 0.06 2.58 0.05 0.00 0.04 0.00 0.00 61.00 63.73 1l6w s PRO 105 Cb -0.17 -2.99 -0.05 0.00 0.04 0.00 0.00 34.50 31.33 1l6w s PRO 105 CO 0.10 -0.59 -0.04 0.95 0.04 0.00 0.00 177.00 177.47 1l6w s THR 106 N -0.62 1.22 -0.07 1.26 -4.23 -1.26 -1.74 115.64 110.20 1l6w s THR 106 Ca 0.58 -2.07 0.01 0.00 -1.18 0.00 0.00 61.69 59.03 1l6w s THR 106 Cb -0.47 -2.26 0.02 0.00 1.34 0.00 0.00 72.50 71.13 1l6w s THR 106 CO 0.56 -0.41 -0.08 -0.22 -0.54 0.00 0.00 174.62 173.93 1l6w s LEU 107 N -3.31 1.42 -0.38 4.79 0.20 -0.11 -1.03 118.68 120.25 1l6w s LEU 107 Ca 0.26 -0.23 -0.26 0.00 0.69 0.00 0.00 54.13 54.59 1l6w s LEU 107 Cb 0.04 -0.69 0.02 0.00 -0.43 0.00 0.00 46.19 45.13 1l6w s LEU 107 CO 0.08 -0.03 0.94 -0.83 -0.29 0.00 0.00 176.35 176.21 1l6w s GLY 108 N 0.98 1.55 0.56 7.98 0.00 0.62 -0.57 107.32 118.44 1l6w s GLY 108 Ca -0.09 -0.49 0.05 0.00 0.00 0.00 0.00 44.72 44.19 1l6w s GLY 108 CO 0.00 2.04 0.37 -1.08 0.00 0.00 0.00 173.10 174.43 1l6w s THR 109 N 3.56 1.48 -1.38 0.90 -1.32 -0.10 -0.38 115.64 118.39 1l6w s THR 109 Ca 0.38 -1.55 -0.09 0.00 -1.21 0.00 0.00 61.69 59.23 1l6w s THR 109 Cb -0.11 -2.02 0.03 0.00 -1.51 0.00 0.00 72.50 68.88 1l6w s THR 109 CO 0.20 0.00 1.11 0.00 -2.21 0.00 0.00 174.62 173.72 1l6w n ALA 110 N -1.76 -1.40 -2.63 11.08 0.00 -1.25 -1.11 120.51 123.45 1l6w n ALA 110 Ca -0.04 0.30 -0.40 0.00 0.00 0.00 0.00 53.44 53.29 1l6w n ALA 110 Cb 0.65 -4.90 -0.07 0.00 0.00 0.00 0.00 19.45 15.13 1l6w n ALA 110 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1l6w s VAL 111 N -3.33 5.00 -0.75 0.00 1.01 -1.16 -4.59 120.40 116.59 1l6w s VAL 111 Ca 0.53 1.09 0.06 0.00 0.00 0.00 0.00 61.98 63.67 1l6w s VAL 111 Cb -0.24 -3.92 0.04 0.00 0.00 0.00 0.00 36.38 32.26 1l6w s VAL 111 CO 0.75 0.04 0.66 -1.22 0.00 0.00 0.00 175.10 175.34 1l6w n TYR 112 N 5.63 0.00 -3.88 5.22 4.02 -1.26 -1.42 117.16 125.47 1l6w n TYR 112 Ca -0.01 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.77 1l6w n TYR 112 Cb 0.49 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.71 1l6w n TYR 112 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1l6w s GLY 113 N -0.62 0.07 0.10 2.72 0.00 -1.26 -5.01 107.32 103.31 1l6w s GLY 113 Ca 0.07 -0.20 -0.18 0.00 0.00 0.00 0.00 44.72 44.41 1l6w s GLY 113 CO 0.09 -0.33 1.55 0.00 0.00 0.00 0.00 173.10 174.41 1l6w h ALA 114 N 4.24 0.39 -0.62 3.20 0.00 -1.96 -1.90 119.26 122.61 1l6w h ALA 114 Ca -0.31 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.36 1l6w h ALA 114 Cb 1.19 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1l6w h ALA 114 CO 0.41 0.11 0.31 0.00 0.00 0.00 0.00 179.25 180.08 1l6w h ALA 115 N 0.84 0.80 -0.48 0.00 0.00 -1.96 -0.24 119.26 118.23 1l6w h ALA 115 Ca 0.08 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.91 1l6w h ALA 115 Cb 0.40 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1l6w h ALA 115 CO 0.01 0.35 0.23 0.37 0.00 0.00 0.00 179.25 180.21 1l6w h GLN 116 N 0.85 0.45 -0.43 0.00 4.15 -1.97 -1.06 115.11 117.09 1l6w h GLN 116 Ca 0.21 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.60 1l6w h GLN 116 Cb 0.10 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.67 1l6w h GLN 116 CO -0.03 0.30 0.25 0.78 -1.93 0.00 0.00 178.83 178.20 1l6w h GLY 117 N 0.46 0.63 0.86 2.39 0.00 -0.82 -2.73 103.07 103.88 1l6w h GLY 117 Ca 0.21 -0.28 0.03 0.00 0.00 0.00 0.00 47.33 47.30 1l6w h GLY 117 CO -0.15 0.27 0.51 -2.00 0.00 0.00 0.00 176.54 175.16 1l6w h LEU 118 N 0.57 0.84 -0.99 3.11 5.85 -0.55 -2.19 115.31 121.95 1l6w h LEU 118 Ca 0.15 -0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.93 1l6w h LEU 118 Cb 0.02 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 40.80 1l6w h LEU 118 CO -0.03 0.58 0.64 -0.07 -0.34 0.00 0.00 178.44 179.22 1l6w h LEU 119 N 0.99 1.02 -1.03 2.25 3.38 -0.91 0.59 115.31 121.60 1l6w h LEU 119 Ca 0.32 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.23 1l6w h LEU 119 Cb 0.02 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1l6w h LEU 119 CO -0.12 0.66 -0.05 0.77 0.09 0.00 0.00 178.44 179.79 1l6w h SER 120 N 1.16 0.61 -0.30 -0.43 4.64 -1.14 -0.59 113.55 117.50 1l6w h SER 120 Ca 0.42 -0.15 -0.16 0.00 -0.47 0.00 0.00 61.79 61.43 1l6w h SER 120 Cb 0.15 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1l6w h SER 120 CO -0.17 0.72 -0.45 0.00 -0.87 0.00 0.00 176.83 176.07 1l6w h ALA 121 N 1.35 0.46 0.00 5.18 0.00 -0.97 -1.10 119.26 124.18 1l6w h ALA 121 Ca 0.12 -0.47 -0.04 0.00 0.00 0.00 0.00 54.91 54.51 1l6w h ALA 121 Cb 0.45 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1l6w h ALA 121 CO 0.02 0.60 -0.18 -0.07 0.00 0.00 0.00 179.25 179.62 1l6w h LEU 122 N 0.60 0.00 -0.13 0.00 3.38 -0.58 -1.45 115.31 117.13 1l6w h LEU 122 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1l6w h LEU 122 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1l6w h LEU 122 CO 0.10 0.18 0.00 0.00 0.09 0.00 0.00 178.44 178.82 1l6w h ALA 123 N 1.82 1.00 0.00 1.53 0.00 -0.82 -3.47 119.26 119.32 1l6w h ALA 123 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1l6w h ALA 123 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1l6w h ALA 123 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1l6w n GLY 124 N 1.07 0.80 3.75 0.00 0.00 -0.55 -3.68 105.19 106.58 1l6w n GLY 124 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1l6w n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6w s ALA 125 N -0.97 3.72 0.10 4.61 0.00 -0.45 -4.73 121.76 124.04 1l6w s ALA 125 Ca 0.00 1.49 0.07 0.00 0.00 0.00 0.00 51.96 53.52 1l6w s ALA 125 Cb 0.00 -3.62 -0.22 0.00 0.00 0.00 0.00 23.12 19.28 1l6w s ALA 125 CO 0.00 -0.90 1.22 1.49 0.00 0.00 0.00 175.76 177.56 1l6w h GLU 126 N 5.00 0.02 -5.71 0.00 4.81 -1.42 -3.41 114.58 113.87 1l6w h GLU 126 Ca -0.46 -0.04 -0.48 0.00 -0.13 0.00 0.00 59.36 58.25 1l6w h GLU 126 Cb 1.22 0.01 -0.21 0.00 0.63 0.00 0.00 28.75 30.40 1l6w h GLU 126 CO 0.80 0.98 -0.80 0.71 -0.73 0.00 0.00 179.01 179.96 1l6w s TYR 127 N -2.70 1.48 -0.09 0.92 1.51 -1.14 -0.74 117.35 116.60 1l6w s TYR 127 Ca 0.00 -0.45 0.00 0.00 -1.01 0.00 0.00 57.07 55.62 1l6w s TYR 127 Cb 0.10 -0.82 0.02 0.00 -0.11 0.00 0.00 41.96 41.15 1l6w s TYR 127 CO 0.83 0.13 -0.08 0.08 -1.11 0.00 0.00 175.55 175.40 1l6w s VAL 128 N -1.27 0.95 -0.44 0.71 1.01 -0.05 -0.27 120.40 121.02 1l6w s VAL 128 Ca 0.02 -0.28 -0.03 0.00 0.00 0.00 0.00 61.98 61.70 1l6w s VAL 128 Cb -0.10 -0.95 0.12 0.00 0.00 0.00 0.00 36.38 35.45 1l6w s VAL 128 CO 0.03 0.34 0.24 0.00 0.00 0.00 0.00 175.10 175.71 1l6w s ALA 129 N 1.40 3.22 0.36 5.51 0.00 0.49 -0.82 121.76 131.92 1l6w s ALA 129 Ca -0.01 -2.67 -0.25 0.00 0.00 0.00 0.00 51.96 49.03 1l6w s ALA 129 Cb -0.13 -2.44 -0.10 0.00 0.00 0.00 0.00 23.12 20.44 1l6w s ALA 129 CO -0.04 -1.85 0.99 -1.25 0.00 0.00 0.00 175.76 173.60 1l6w s PRO 130 N 0.92 4.39 -1.13 0.00 0.04 -1.26 -2.99 135.00 134.98 1l6w s PRO 130 Ca 0.10 1.39 -0.14 0.00 0.04 0.00 0.00 61.00 62.39 1l6w s PRO 130 Cb -0.22 -2.65 0.17 0.00 0.04 0.00 0.00 34.50 31.84 1l6w s PRO 130 CO -0.04 0.08 1.32 0.71 0.04 0.00 0.00 177.00 179.12 1l6w s TYR 131 N -1.68 3.50 0.13 0.56 2.02 -0.51 -2.81 117.35 118.56 1l6w s TYR 131 Ca 0.54 -2.03 -0.32 0.00 -0.37 0.00 0.00 57.07 54.90 1l6w s TYR 131 Cb -0.19 -4.25 -0.09 0.00 -0.40 0.00 0.00 41.96 37.02 1l6w s TYR 131 CO 0.25 -1.37 1.55 0.28 -1.57 0.00 0.00 175.55 174.70 1l6w h VAL 132 N 4.82 0.02 -0.35 0.71 2.07 -1.25 -1.48 116.25 120.79 1l6w h VAL 132 Ca 0.27 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.72 1l6w h VAL 132 Cb 0.91 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1l6w h VAL 132 CO 1.18 0.00 -0.04 -1.13 0.02 0.00 0.00 177.57 177.60 1l6w h ASN 133 N -0.43 0.55 -0.27 0.57 -0.73 -0.92 -1.69 115.58 112.66 1l6w h ASN 133 Ca 0.08 -0.12 -0.09 0.00 1.87 0.00 0.00 56.30 58.04 1l6w h ASN 133 Cb 0.62 -0.14 -0.02 0.00 0.27 0.00 0.00 38.32 39.04 1l6w h ASN 133 CO -0.56 0.65 -0.12 0.03 -0.37 0.00 0.00 177.43 177.06 1l6w h ARG 134 N 0.54 0.68 -0.43 6.67 3.08 -1.72 0.46 114.38 123.65 1l6w h ARG 134 Ca 0.11 -0.22 -0.07 0.00 0.07 0.00 0.00 59.98 59.87 1l6w h ARG 134 Cb 0.41 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 1l6w h ARG 134 CO 0.02 0.78 -0.00 0.82 -1.07 0.00 0.00 179.97 180.52 1l6w h ILE 135 N 0.62 1.26 -0.46 2.04 2.04 -0.92 -1.60 117.51 120.49 1l6w h ILE 135 Ca 0.11 -1.04 -0.02 0.00 1.00 0.00 0.00 64.86 64.91 1l6w h ILE 135 Cb 0.56 1.07 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 1l6w h ILE 135 CO 0.04 0.36 0.20 0.44 0.00 0.00 0.00 178.15 179.18 1l6w h ASP 136 N 0.61 0.61 0.01 1.72 3.32 -0.77 -1.16 116.42 120.76 1l6w h ASP 136 Ca 0.12 -0.15 -0.05 0.00 0.02 0.00 0.00 57.03 56.98 1l6w h ASP 136 Cb 0.49 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 1l6w h ASP 136 CO 0.02 0.59 -0.12 0.00 -1.72 0.00 0.00 179.24 178.01 1l6w h ALA 137 N 1.05 1.52 -0.42 3.45 0.00 0.07 -2.93 119.26 121.99 1l6w h ALA 137 Ca 0.15 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 1l6w h ALA 137 Cb 0.15 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.78 1l6w h ALA 137 CO -0.02 0.34 0.15 1.04 0.00 0.00 0.00 179.25 180.77 1l6w n GLN 138 N -4.29 2.56 -0.71 0.00 6.02 -0.62 -4.88 117.38 115.46 1l6w n GLN 138 Ca -0.01 -1.72 0.00 0.00 -0.01 0.00 0.00 57.00 55.26 1l6w n GLN 138 Cb 0.26 -1.81 0.00 0.00 1.02 0.00 0.00 30.24 29.70 1l6w n GLN 138 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1l6w n GLY 139 N 0.03 0.69 0.00 1.08 0.00 -1.11 -5.04 105.19 100.84 1l6w n GLY 139 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1l6w n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l6w n GLY 140 N -2.55 2.98 2.68 -0.02 0.00 -0.46 -5.04 105.19 102.78 1l6w n GLY 140 Ca 0.00 -1.93 -0.29 0.00 0.00 0.00 0.00 46.02 43.80 1l6w n GLY 140 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1l6w s SER 141 N -0.47 3.80 0.28 1.61 0.15 -1.26 -4.48 113.70 113.32 1l6w s SER 141 Ca 0.00 -1.47 -0.02 0.00 0.70 0.00 0.00 55.95 55.16 1l6w s SER 141 Cb 0.00 -0.69 0.44 0.00 -1.71 0.00 0.00 66.02 64.05 1l6w s SER 141 CO 0.00 -0.41 1.89 1.23 1.20 0.00 0.00 173.24 177.15 1l6w h GLY 142 N 8.19 1.48 1.07 9.45 0.00 -1.81 -1.64 103.07 119.81 1l6w h GLY 142 Ca -0.16 -0.46 -0.09 0.00 0.00 0.00 0.00 47.33 46.62 1l6w h GLY 142 CO 0.45 0.33 0.01 -2.22 0.00 0.00 0.00 176.54 175.12 1l6w h ILE 143 N 1.15 1.27 -0.48 2.60 1.08 -1.95 -1.09 117.51 120.09 1l6w h ILE 143 Ca 0.42 -1.13 -0.09 0.00 -0.39 0.00 0.00 64.86 63.67 1l6w h ILE 143 Cb 0.17 0.80 -0.02 0.00 -3.07 0.00 0.00 36.82 34.71 1l6w h ILE 143 CO -0.17 0.41 -0.08 -0.61 -0.69 0.00 0.00 178.15 177.02 1l6w h GLN 144 N 0.95 0.85 -0.54 2.37 5.75 -1.86 0.91 115.11 123.55 1l6w h GLN 144 Ca 0.17 -0.28 -0.03 0.00 -0.15 0.00 0.00 58.65 58.36 1l6w h GLN 144 Cb 0.54 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.99 1l6w h GLN 144 CO 0.03 0.90 0.21 1.15 -2.65 0.00 0.00 178.83 178.47 1l6w h THR 145 N 0.77 1.22 -0.54 2.39 2.02 -1.05 0.13 112.91 117.85 1l6w h THR 145 Ca 0.13 -0.70 -0.05 0.00 0.77 0.00 0.00 66.41 66.56 1l6w h THR 145 Cb 0.57 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 1l6w h THR 145 CO 0.04 0.27 0.13 0.58 0.37 0.00 0.00 175.52 176.90 1l6w h VAL 146 N 0.73 1.25 -0.18 3.16 2.07 -0.89 0.14 116.25 122.53 1l6w h VAL 146 Ca 0.18 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 1l6w h VAL 146 Cb 0.21 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1l6w h VAL 146 CO -0.01 0.32 0.08 0.74 0.02 0.00 0.00 177.57 178.72 1l6w h THR 147 N 0.77 1.13 -0.39 2.57 2.02 -0.50 0.76 112.91 119.28 1l6w h THR 147 Ca 0.17 -0.39 -0.02 0.00 0.77 0.00 0.00 66.41 66.95 1l6w h THR 147 Cb 0.35 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 1l6w h THR 147 CO 0.00 0.13 0.17 0.44 0.37 0.00 0.00 175.52 176.63 1l6w h ASP 148 N 0.15 0.52 -0.37 4.18 3.32 -0.60 -2.00 116.42 121.63 1l6w h ASP 148 Ca 0.06 -0.15 0.01 0.00 0.02 0.00 0.00 57.03 56.97 1l6w h ASP 148 Cb 0.13 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1l6w h ASP 148 CO -0.01 0.52 0.24 0.25 -1.72 0.00 0.00 179.24 178.52 1l6w h LEU 149 N 0.48 0.41 -0.92 1.55 5.85 -0.53 -0.87 115.31 121.28 1l6w h LEU 149 Ca 0.13 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.85 1l6w h LEU 149 Cb 0.15 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 1l6w h LEU 149 CO -0.01 0.30 0.60 -0.74 -0.34 0.00 0.00 178.44 178.24 1l6w h HIS 150 N 0.49 1.16 -0.70 1.25 2.76 -0.69 -0.58 115.15 118.84 1l6w h HIS 150 Ca 0.14 0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.26 1l6w h HIS 150 Cb -0.05 -0.39 -0.03 0.00 1.55 0.00 0.00 27.41 28.49 1l6w h HIS 150 CO -0.06 0.74 0.18 1.96 -1.30 0.00 0.00 177.93 179.45 1l6w h GLN 151 N 1.24 1.11 -0.46 5.26 4.20 -0.96 -0.18 115.11 125.32 1l6w h GLN 151 Ca 0.33 -0.26 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 1l6w h GLN 151 Cb -0.13 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 27.48 1l6w h GLN 151 CO -0.07 0.98 0.15 -0.07 -0.67 0.00 0.00 178.83 179.15 1l6w h LEU 152 N 1.05 0.66 -0.39 1.46 3.38 -0.47 -2.14 115.31 118.86 1l6w h LEU 152 Ca 0.22 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 1l6w h LEU 152 Cb 0.36 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 1l6w h LEU 152 CO 0.00 0.69 -0.16 -0.07 0.09 0.00 0.00 178.44 178.98 1l6w h LEU 153 N 0.61 0.83 -0.69 1.67 3.38 -0.96 0.24 115.31 120.38 1l6w h LEU 153 Ca 0.15 -0.39 0.08 0.00 0.09 0.00 0.00 57.88 57.81 1l6w h LEU 153 Cb 0.26 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 40.71 1l6w h LEU 153 CO -0.01 1.03 0.35 0.50 0.09 0.00 0.00 178.44 180.41 1l6w h LYS 154 N 0.61 0.59 0.00 1.13 3.64 -0.87 0.24 116.57 121.91 1l6w h LYS 154 Ca 0.09 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1l6w h LYS 154 Cb 0.71 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.40 1l6w h LYS 154 CO 0.05 0.39 -1.48 0.00 -2.27 0.00 0.00 179.45 176.14 1l6w n MET 155 N -4.85 0.51 -0.00 1.90 0.00 -0.82 -4.28 117.12 109.58 1l6w n MET 155 Ca 0.10 -0.07 0.02 0.00 0.00 0.00 0.00 57.70 57.75 1l6w n MET 155 Cb 0.25 -1.60 -0.02 0.00 0.00 0.00 0.00 33.22 31.84 1l6w n MET 155 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 1l6w n HIS 156 N -2.22 0.00 -2.84 3.17 8.25 0.84 -4.83 115.22 117.58 1l6w n HIS 156 Ca -0.01 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.34 1l6w n HIS 156 Cb 0.52 -0.03 0.05 0.00 1.12 0.00 0.00 29.99 31.64 1l6w n HIS 156 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1l6w n ALA 157 N -1.30 -0.23 -0.44 -1.41 0.00 0.69 -4.97 120.51 112.85 1l6w n ALA 157 Ca 0.00 -1.90 0.36 0.00 0.00 0.00 0.00 53.44 51.90 1l6w n ALA 157 Cb 0.07 -1.13 0.64 0.00 0.00 0.00 0.00 19.45 19.03 1l6w n ALA 157 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1l6w h PRO 158 N 3.24 0.08 0.00 0.00 0.11 -1.31 -0.27 132.00 133.86 1l6w h PRO 158 Ca -0.06 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1l6w h PRO 158 Cb 1.05 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1l6w h PRO 158 CO 0.25 0.05 -0.29 1.04 -0.21 0.00 0.00 178.00 178.85 1l6w n GLN 159 N -4.73 0.01 -2.88 1.05 6.02 -1.26 -4.86 117.38 110.72 1l6w n GLN 159 Ca 0.37 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 57.03 1l6w n GLN 159 Cb 1.42 -1.51 -0.07 0.00 1.02 0.00 0.00 30.24 31.10 1l6w n GLN 159 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1l6w s ALA 160 N -3.01 3.13 0.05 -1.58 0.00 -0.11 -4.97 121.76 115.27 1l6w s ALA 160 Ca 0.12 0.34 0.09 0.00 0.00 0.00 0.00 51.96 52.51 1l6w s ALA 160 Cb 0.18 -3.07 -0.03 0.00 0.00 0.00 0.00 23.12 20.20 1l6w s ALA 160 CO 0.63 0.18 -0.25 0.15 0.00 0.00 0.00 175.76 176.47 1l6w s LYS 161 N -2.96 1.65 -0.05 0.00 1.02 0.08 -4.90 119.74 114.58 1l6w s LYS 161 Ca 0.58 -1.07 -0.23 0.00 0.02 0.00 0.00 55.97 55.27 1l6w s LYS 161 Cb -0.11 -1.82 -0.04 0.00 -0.52 0.00 0.00 37.83 35.34 1l6w s LYS 161 CO 0.15 0.47 0.69 0.08 -0.92 0.00 0.00 175.35 175.83 1l6w s VAL 162 N -0.82 5.01 -0.54 3.17 1.01 -1.26 -0.87 120.40 126.10 1l6w s VAL 162 Ca 0.10 1.44 0.02 0.00 0.00 0.00 0.00 61.98 63.55 1l6w s VAL 162 Cb -0.10 -4.04 0.14 0.00 0.00 0.00 0.00 36.38 32.39 1l6w s VAL 162 CO 0.02 0.28 0.30 -0.22 0.00 0.00 0.00 175.10 175.48 1l6w s LEU 163 N 0.62 4.57 0.23 3.92 0.20 -0.00 -1.60 118.68 126.62 1l6w s LEU 163 Ca 0.37 -2.95 -0.31 0.00 0.69 0.00 0.00 54.13 51.94 1l6w s LEU 163 Cb -0.18 -1.70 -0.10 0.00 -0.43 0.00 0.00 46.19 43.78 1l6w s LEU 163 CO 0.18 -0.27 1.51 0.00 -0.29 0.00 0.00 176.35 177.48 1l6w s ALA 164 N -0.20 3.70 0.23 5.97 0.00 -0.87 -4.09 121.76 126.50 1l6w s ALA 164 Ca 0.17 1.38 -0.01 0.00 0.00 0.00 0.00 51.96 53.49 1l6w s ALA 164 Cb -0.24 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.25 1l6w s ALA 164 CO -0.01 -0.79 0.22 0.00 0.00 0.00 0.00 175.76 175.18 1l6w s ALA 165 N 0.39 1.07 -0.12 0.00 0.00 -1.12 -1.39 121.76 120.58 1l6w s ALA 165 Ca 0.64 -1.64 -0.00 0.00 0.00 0.00 0.00 51.96 50.96 1l6w s ALA 165 Cb -0.43 1.35 0.00 0.00 0.00 0.00 0.00 23.12 24.03 1l6w s ALA 165 CO 0.40 -0.65 0.00 0.45 0.00 0.00 0.00 175.76 175.96 1l6w n SER 166 N -0.55 -4.27 -4.08 0.00 2.88 -1.26 -1.14 113.62 105.20 1l6w n SER 166 Ca 0.02 0.54 -0.19 0.00 -1.33 0.00 0.00 58.87 57.91 1l6w n SER 166 Cb 0.65 -2.63 -0.14 0.00 -0.75 0.00 0.00 64.21 61.33 1l6w n SER 166 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1l6w s PHE 167 N -0.62 1.00 -0.00 0.66 0.40 -1.26 -0.42 117.98 117.73 1l6w s PHE 167 Ca 0.00 -0.26 0.03 0.00 -0.60 0.00 0.00 56.93 56.10 1l6w s PHE 167 Cb -0.00 -0.62 -0.04 0.00 0.51 0.00 0.00 43.02 42.87 1l6w s PHE 167 CO 0.29 -0.00 0.06 1.63 0.70 0.00 0.00 175.22 177.90 1l6w n LYS 168 N 2.40 0.12 -3.84 0.44 4.76 -1.26 -4.81 118.16 115.97 1l6w n LYS 168 Ca -0.16 -0.02 -0.12 0.00 -2.87 0.00 0.00 58.31 55.14 1l6w n LYS 168 Cb 0.56 -1.06 -0.10 0.00 -1.84 0.00 0.00 35.03 32.58 1l6w n LYS 168 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1l6w s THR 169 N -2.19 0.05 0.47 -0.18 -1.32 -1.26 -4.90 115.64 106.32 1l6w s THR 169 Ca -0.01 -0.45 0.20 0.00 -1.21 0.00 0.00 61.69 60.22 1l6w s THR 169 Cb 0.02 -0.41 0.38 0.00 -1.51 0.00 0.00 72.50 70.98 1l6w s THR 169 CO 0.11 -0.25 1.94 -0.65 -2.21 0.00 0.00 174.62 173.56 1l6w h PRO 170 N 4.71 0.24 -0.99 7.08 0.11 -1.97 -1.86 132.00 139.32 1l6w h PRO 170 Ca -0.29 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.86 1l6w h PRO 170 Cb 1.19 -0.05 -0.06 0.00 0.11 0.00 0.00 31.00 32.18 1l6w h PRO 170 CO 0.40 0.16 0.64 -0.09 -0.21 0.00 0.00 178.00 178.90 1l6w h ARG 171 N 0.25 1.15 -0.66 1.05 9.65 -1.99 0.65 114.38 124.49 1l6w h ARG 171 Ca 0.35 -0.07 -0.03 0.00 -1.10 0.00 0.00 59.98 59.12 1l6w h ARG 171 Cb 1.00 -0.26 -0.03 0.00 -1.39 0.00 0.00 29.97 29.29 1l6w h ARG 171 CO -0.08 0.76 0.28 1.96 2.80 0.00 0.00 179.97 185.70 1l6w h GLN 172 N 1.19 0.97 -0.39 0.20 4.20 -1.76 -0.78 115.11 118.74 1l6w h GLN 172 Ca 0.42 -0.17 -0.04 0.00 0.06 0.00 0.00 58.65 58.92 1l6w h GLN 172 Cb 0.12 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 1l6w h GLN 172 CO -0.16 0.81 0.10 0.00 -0.67 0.00 0.00 178.83 178.91 1l6w h ALA 173 N 1.12 0.51 -0.29 3.87 0.00 -1.34 -1.80 119.26 121.34 1l6w h ALA 173 Ca 0.22 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1l6w h ALA 173 Cb 0.18 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1l6w h ALA 173 CO -0.02 0.18 0.11 1.25 0.00 0.00 0.00 179.25 180.77 1l6w h LEU 174 N 0.48 0.13 -1.36 0.00 5.85 -0.65 -1.32 115.31 118.45 1l6w h LEU 174 Ca 0.12 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 1l6w h LEU 174 Cb 0.30 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1l6w h LEU 174 CO 0.00 0.11 0.07 0.44 -0.34 0.00 0.00 178.44 178.72 1l6w h ASP 175 N 0.24 0.46 -0.43 1.25 3.32 -0.98 0.88 116.42 121.17 1l6w h ASP 175 Ca 0.13 -0.06 -0.14 0.00 0.02 0.00 0.00 57.03 56.98 1l6w h ASP 175 Cb 0.08 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 1l6w h ASP 175 CO -0.12 0.48 -0.26 0.00 -1.72 0.00 0.00 179.24 177.62 1l6w h LEU 177 N 0.81 0.83 -1.42 0.00 3.38 -0.64 -2.34 115.31 115.95 1l6w h LEU 177 Ca 0.10 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.69 1l6w h LEU 177 Cb 0.83 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1l6w h LEU 177 CO 0.07 1.06 -0.23 -0.07 0.09 0.00 0.00 178.44 179.36 1l6w h LEU 178 N 0.69 0.00 0.00 1.67 3.38 -0.68 -1.48 115.31 118.89 1l6w h LEU 178 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1l6w h LEU 178 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1l6w h LEU 178 CO 0.07 0.23 0.00 0.00 0.09 0.00 0.00 178.44 178.83 1l6w n ALA 179 N -2.30 2.13 -0.01 1.53 0.00 -0.40 -4.90 120.51 116.56 1l6w n ALA 179 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1l6w n ALA 179 Cb 0.37 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1l6w n ALA 179 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l6w n GLY 180 N 0.97 0.83 3.63 0.00 0.00 -0.56 -4.91 105.19 105.15 1l6w n GLY 180 Ca 0.07 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.61 1l6w n GLY 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6w h GLU 182 N 4.85 0.00 -3.78 0.00 3.07 -1.91 -3.46 114.58 113.35 1l6w h GLU 182 Ca -0.46 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.32 1l6w h GLU 182 Cb 1.30 0.00 -0.13 0.00 -0.84 0.00 0.00 28.75 29.08 1l6w h GLU 182 CO 0.80 0.18 -0.30 -1.54 -1.40 0.00 0.00 179.01 176.76 1l6w s SER 183 N -6.15 0.03 -0.14 1.42 1.04 -0.62 -1.38 113.70 107.91 1l6w s SER 183 Ca 0.03 -0.72 -0.27 0.00 0.48 0.00 0.00 55.95 55.47 1l6w s SER 183 Cb 0.08 0.41 0.07 0.00 0.10 0.00 0.00 66.02 66.68 1l6w s SER 183 CO 0.65 -0.84 0.67 -0.51 0.98 0.00 0.00 173.24 174.19 1l6w s ILE 184 N -3.91 0.00 -0.10 -1.02 2.07 -0.67 -2.06 121.20 115.52 1l6w s ILE 184 Ca 0.11 -0.02 0.02 0.00 -1.41 0.00 0.00 60.65 59.35 1l6w s ILE 184 Cb 0.04 -0.97 0.01 0.00 0.13 0.00 0.00 42.46 41.67 1l6w s ILE 184 CO -0.05 -0.01 -0.15 0.28 -1.91 0.00 0.00 174.94 173.09 1l6w s THR 185 N -0.55 1.47 -0.06 4.00 -1.32 -0.49 -0.67 115.64 118.03 1l6w s THR 185 Ca -0.07 -0.64 0.01 0.00 -1.21 0.00 0.00 61.69 59.78 1l6w s THR 185 Cb -0.02 -1.34 -0.03 0.00 -1.51 0.00 0.00 72.50 69.60 1l6w s THR 185 CO 0.06 0.43 -0.07 -0.76 -2.21 0.00 0.00 174.62 172.07 1l6w s LEU 186 N 0.86 3.14 0.72 9.08 1.43 -0.04 -4.48 118.68 129.39 1l6w s LEU 186 Ca -0.09 -0.05 -0.11 0.00 -1.03 0.00 0.00 54.13 52.85 1l6w s LEU 186 Cb -0.15 -1.69 0.02 0.00 0.03 0.00 0.00 46.19 44.39 1l6w s LEU 186 CO 0.01 0.35 1.07 -2.16 0.23 0.00 0.00 176.35 175.85 1l6w s PRO 187 N -0.87 2.75 0.27 1.29 0.04 -1.26 -0.25 135.00 136.96 1l6w s PRO 187 Ca 0.13 1.02 -0.03 0.00 0.04 0.00 0.00 61.00 62.16 1l6w s PRO 187 Cb -0.11 -1.96 0.37 0.00 0.04 0.00 0.00 34.50 32.84 1l6w s PRO 187 CO 0.02 -1.25 1.91 -0.07 0.04 0.00 0.00 177.00 177.64 1l6w h LEU 188 N -0.82 1.07 -0.46 -3.56 3.38 -1.99 -2.22 115.31 110.71 1l6w h LEU 188 Ca -0.44 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.47 1l6w h LEU 188 Cb 1.22 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 1l6w h LEU 188 CO 0.55 0.72 0.07 -2.24 0.09 0.00 0.00 178.44 177.63 1l6w h ASP 189 N 1.23 0.73 -0.58 -0.43 2.03 -1.98 -1.60 116.42 115.82 1l6w h ASP 189 Ca 0.40 -0.26 -0.10 0.00 -0.73 0.00 0.00 57.03 56.34 1l6w h ASP 189 Cb 0.04 -0.19 -0.02 0.00 -0.83 0.00 0.00 39.33 38.33 1l6w h ASP 189 CO -0.13 0.81 -0.03 0.58 -1.03 0.00 0.00 179.24 179.43 1l6w h VAL 190 N 0.63 1.27 -0.62 4.15 2.07 -1.87 -1.78 116.25 120.09 1l6w h VAL 190 Ca 0.14 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.47 1l6w h VAL 190 Cb 0.39 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1l6w h VAL 190 CO 0.01 0.43 0.39 0.00 0.02 0.00 0.00 177.57 178.42 1l6w h ALA 191 N 0.99 0.79 -0.69 1.67 0.00 -1.24 -1.33 119.26 119.45 1l6w h ALA 191 Ca 0.16 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 1l6w h ALA 191 Cb 0.60 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1l6w h ALA 191 CO 0.04 0.24 0.12 1.96 0.00 0.00 0.00 179.25 181.61 1l6w h GLN 192 N 0.84 1.13 -0.15 0.00 1.08 -1.08 -2.55 115.11 114.37 1l6w h GLN 192 Ca 0.22 -0.30 -0.06 0.00 -1.45 0.00 0.00 58.65 57.07 1l6w h GLN 192 Cb -0.06 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.23 1l6w h GLN 192 CO -0.05 1.02 -0.16 1.96 -0.95 0.00 0.00 178.83 180.66 1l6w h GLN 193 N 1.06 0.25 0.00 1.46 4.20 -0.96 -2.45 115.11 118.67 1l6w h GLN 193 Ca 0.21 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1l6w h GLN 193 Cb 0.43 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.18 1l6w h GLN 193 CO 0.01 0.41 0.00 1.98 -0.67 0.00 0.00 178.83 180.57 1l6w h MET 194 N 0.23 0.00 0.00 1.46 4.05 -0.81 -2.96 114.93 116.90 1l6w h MET 194 Ca 0.05 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.47 1l6w h MET 194 Cb 0.43 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.23 1l6w h MET 194 CO 0.03 0.00 0.00 0.44 0.23 0.00 0.00 176.91 177.61 1l6w n ILE 195 N -2.31 0.78 -3.98 1.77 -5.35 -0.95 -4.98 119.36 104.34 1l6w n ILE 195 Ca 0.01 -0.86 -0.30 0.00 -0.27 0.00 0.00 62.75 61.33 1l6w n ILE 195 Cb 0.19 0.62 -0.16 0.00 -1.74 0.00 0.00 39.64 38.55 1l6w n ILE 195 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1l6w s SER 196 N -0.78 3.10 -0.04 7.28 0.15 -1.05 -5.11 113.70 117.26 1l6w s SER 196 Ca 0.00 -0.74 0.01 0.00 0.70 0.00 0.00 55.95 55.91 1l6w s SER 196 Cb 0.00 -1.15 0.02 0.00 -1.71 0.00 0.00 66.02 63.18 1l6w s SER 196 CO 0.00 -0.13 -0.02 -0.31 1.20 0.00 0.00 173.24 173.98 1l6w s TYR 197 N 1.47 0.52 0.28 3.44 1.51 -1.26 -4.84 117.35 118.47 1l6w s TYR 197 Ca 0.01 -0.10 0.00 0.00 -1.01 0.00 0.00 57.07 55.97 1l6w s TYR 197 Cb -0.15 -0.54 0.51 0.00 -0.11 0.00 0.00 41.96 41.67 1l6w s TYR 197 CO -0.09 -0.16 1.87 -1.35 -1.11 0.00 0.00 175.55 174.71 1l6w h PRO 198 N 7.27 1.03 -0.64 -1.71 0.11 -1.99 -0.97 132.00 135.10 1l6w h PRO 198 Ca -0.39 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 65.59 1l6w h PRO 198 Cb 1.14 -0.23 -0.03 0.00 0.11 0.00 0.00 31.00 31.99 1l6w h PRO 198 CO 0.46 0.68 0.14 0.00 -0.21 0.00 0.00 178.00 179.07 1l6w h ALA 199 N 1.50 1.02 -0.19 -0.75 0.00 -1.99 -0.70 119.26 118.16 1l6w h ALA 199 Ca 0.45 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1l6w h ALA 199 Cb 0.32 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1l6w h ALA 199 CO -0.20 0.63 -0.07 0.28 0.00 0.00 0.00 179.25 179.89 1l6w h VAL 200 N 0.97 1.30 -0.69 0.00 2.07 -1.74 -1.92 116.25 116.24 1l6w h VAL 200 Ca 0.20 -1.10 -0.00 0.00 0.82 0.00 0.00 66.70 66.62 1l6w h VAL 200 Cb 0.37 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.73 1l6w h VAL 200 CO 0.00 0.33 0.42 0.44 0.02 0.00 0.00 177.57 178.78 1l6w h ASP 201 N 0.09 0.82 -0.47 0.57 3.32 -1.04 -1.36 116.42 118.35 1l6w h ASP 201 Ca 0.05 -0.04 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 1l6w h ASP 201 Cb 0.54 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.87 1l6w h ASP 201 CO 0.02 0.62 -0.08 0.00 -1.72 0.00 0.00 179.24 178.09 1l6w h ALA 202 N 1.52 0.89 -0.28 3.45 0.00 -1.01 -1.57 119.26 122.26 1l6w h ALA 202 Ca 0.25 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1l6w h ALA 202 Cb -0.05 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1l6w h ALA 202 CO -0.05 0.64 0.03 0.00 0.00 0.00 0.00 179.25 179.87 1l6w h ALA 203 N 1.06 0.38 -0.82 0.00 0.00 -0.62 -1.08 119.26 118.17 1l6w h ALA 203 Ca 0.14 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1l6w h ALA 203 Cb 0.60 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1l6w h ALA 203 CO 0.04 0.09 0.44 0.28 0.00 0.00 0.00 179.25 180.10 1l6w h VAL 204 N 0.29 1.25 -0.69 0.00 2.07 -1.18 -0.97 116.25 117.02 1l6w h VAL 204 Ca 0.08 -0.63 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 1l6w h VAL 204 Cb 0.38 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 1l6w h VAL 204 CO 0.01 0.28 0.29 0.00 0.02 0.00 0.00 177.57 178.17 1l6w h ALA 205 N 1.23 0.89 -0.47 1.67 0.00 -1.13 -1.54 119.26 119.92 1l6w h ALA 205 Ca 0.29 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1l6w h ALA 205 Cb 0.05 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1l6w h ALA 205 CO -0.04 0.49 0.16 -0.22 0.00 0.00 0.00 179.25 179.64 1l6w h LYS 206 N 0.97 0.71 -0.67 0.00 1.63 -0.71 -0.71 116.57 117.79 1l6w h LYS 206 Ca 0.23 -0.14 0.04 0.00 -0.85 0.00 0.00 60.65 59.93 1l6w h LYS 206 Cb 0.18 -0.11 -0.05 0.00 -0.60 0.00 0.00 32.23 31.65 1l6w h LYS 206 CO -0.02 0.66 0.40 0.74 -3.45 0.00 0.00 179.45 177.78 1l6w h PHE 207 N 0.61 0.74 -0.66 1.91 0.05 -0.92 -0.53 116.94 118.15 1l6w h PHE 207 Ca 0.15 0.02 -0.05 0.00 3.82 0.00 0.00 57.97 61.92 1l6w h PHE 207 Cb 0.23 -0.24 -0.03 0.00 2.00 0.00 0.00 35.95 37.92 1l6w h PHE 207 CO 0.01 0.40 0.22 0.93 -0.18 0.00 0.00 178.31 179.68 1l6w h GLU 208 N 0.76 1.02 -0.36 1.51 5.08 -0.91 -1.40 114.58 120.29 1l6w h GLU 208 Ca 0.28 -0.21 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1l6w h GLU 208 Cb 0.09 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1l6w h GLU 208 CO -0.14 0.88 0.15 1.96 -1.00 0.00 0.00 179.01 180.86 1l6w h GLN 209 N 0.95 0.54 -0.54 2.33 4.20 -0.53 -1.28 115.11 120.77 1l6w h GLN 209 Ca 0.21 -0.10 -0.09 0.00 0.06 0.00 0.00 58.65 58.74 1l6w h GLN 209 Cb 0.28 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 1l6w h GLN 209 CO -0.01 0.52 -0.02 -0.44 -0.67 0.00 0.00 178.83 178.20 1l6w h ASP 210 N 0.44 0.93 -0.60 1.46 3.32 -1.00 -1.38 116.42 119.59 1l6w h ASP 210 Ca 0.12 -0.26 -0.04 0.00 0.02 0.00 0.00 57.03 56.87 1l6w h ASP 210 Cb 0.18 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 1l6w h ASP 210 CO -0.01 1.00 0.22 -0.25 -1.72 0.00 0.00 179.24 178.48 1l6w h TRP 211 N 0.87 0.93 -0.42 4.55 2.91 -1.08 -2.56 115.95 121.15 1l6w h TRP 211 Ca 0.16 -0.08 -0.14 0.00 1.13 0.00 0.00 58.89 59.96 1l6w h TRP 211 Cb 0.55 -0.28 -0.01 0.00 -0.51 0.00 0.00 29.16 28.91 1l6w h TRP 211 CO 0.03 0.75 -0.29 0.37 -1.03 0.00 0.00 178.44 178.27 1l6w h GLN 212 N 0.84 0.92 0.00 2.65 4.15 -0.99 0.22 115.11 122.89 1l6w h GLN 212 Ca 0.20 -0.43 -0.01 0.00 0.77 0.00 0.00 58.65 59.17 1l6w h GLN 212 Cb 0.23 -0.01 -0.00 0.00 0.21 0.00 0.00 27.48 27.91 1l6w h GLN 212 CO -0.01 1.09 -0.07 0.78 -1.93 0.00 0.00 178.83 178.68 1l6w h GLY 213 N 0.86 0.00 0.00 2.39 0.00 -1.03 0.48 103.07 105.77 1l6w h GLY 213 Ca 0.09 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.26 1l6w h GLY 213 CO 0.08 0.00 -1.96 0.00 0.00 0.00 0.00 176.54 174.66 1l6w n ALA 214 N -2.24 2.12 -0.14 3.60 0.00 -0.99 -4.66 120.51 118.20 1l6w n ALA 214 Ca -0.02 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 52.67 1l6w n ALA 214 Cb 0.19 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.30 1l6w n ALA 214 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1l6w n PHE 215 N -2.36 0.00 -1.38 0.00 0.99 0.05 -5.01 117.46 109.75 1l6w n PHE 215 Ca -0.15 -0.11 -0.13 0.00 -0.00 0.00 0.00 57.45 57.06 1l6w n PHE 215 Cb 0.75 -0.01 -0.06 0.00 -1.00 0.00 0.00 39.48 39.16 1l6w n PHE 215 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1l6w n GLY 216 N -0.11 1.36 3.51 1.37 0.00 0.17 -4.95 105.19 106.54 1l6w n GLY 216 Ca 0.00 -0.24 -0.10 0.00 0.00 0.00 0.00 46.02 45.68 1l6w n GLY 216 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l6w s ARG 217 N -3.04 1.37 0.00 1.61 1.70 -1.25 -5.00 118.95 114.34 1l6w s ARG 217 Ca 0.00 -0.70 0.15 0.00 -0.47 0.00 0.00 55.73 54.71 1l6w s ARG 217 Cb 0.00 0.56 0.22 0.00 -0.57 0.00 0.00 34.95 35.16 1l6w s ARG 217 CO 0.00 -0.59 1.10 0.25 -1.08 0.00 0.00 175.30 174.97 1l6w n THR 218 N -0.36 0.35 -3.89 4.99 -2.24 -1.26 -2.64 114.28 109.22 1l6w n THR 218 Ca -0.13 -0.67 -0.30 0.00 -2.27 0.00 0.00 64.05 60.67 1l6w n THR 218 Cb 0.63 1.03 -0.04 0.00 -2.10 0.00 0.00 70.33 69.85 1l6w n THR 218 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1l6w s SER 219 N -1.15 6.37 0.00 3.42 1.04 -1.26 -4.98 113.70 117.14 1l6w s SER 219 Ca 0.22 0.29 0.04 0.00 0.48 0.00 0.00 55.95 56.98 1l6w s SER 219 Cb 0.14 -1.97 0.21 0.00 0.10 0.00 0.00 66.02 64.50 1l6w s SER 219 CO 0.19 0.14 0.69 0.00 0.98 0.00 0.00 173.24 175.25