#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 3.05 -0.28 2.12 2.02 -0.55 -4.99 118.70 120.07 1l6w s GLU 2 Ca 0.00 -0.87 -0.11 0.00 0.02 0.00 0.00 54.97 54.01 1l6w s GLU 2 Cb 0.00 -3.28 -0.05 0.00 0.10 0.00 0.00 34.13 30.91 1l6w s GLU 2 CO 0.00 -0.42 0.18 -1.17 0.02 0.00 0.00 175.26 173.87 1l6w s LEU 3 N 1.46 4.00 0.28 1.80 2.96 -1.26 -1.68 118.68 126.24 1l6w s LEU 3 Ca 0.02 -0.04 0.12 0.00 -0.22 0.00 0.00 54.13 54.01 1l6w s LEU 3 Cb -0.17 -2.11 -0.05 0.00 0.50 0.00 0.00 46.19 44.36 1l6w s LEU 3 CO 0.01 -0.06 -0.18 -0.31 -1.32 0.00 0.00 176.35 174.50 1l6w s TYR 4 N 1.75 2.34 -0.10 5.38 1.51 0.21 0.08 117.35 128.51 1l6w s TYR 4 Ca 0.07 -0.33 -0.02 0.00 -1.01 0.00 0.00 57.07 55.79 1l6w s TYR 4 Cb -0.16 -1.03 -0.03 0.00 -0.11 0.00 0.00 41.96 40.63 1l6w s TYR 4 CO 0.10 0.70 -0.04 -0.51 -1.11 0.00 0.00 175.55 174.70 1l6w s LEU 5 N -3.53 3.33 -0.81 -1.29 1.43 -1.12 -0.82 118.68 115.87 1l6w s LEU 5 Ca 0.30 -0.00 -0.14 0.00 -1.03 0.00 0.00 54.13 53.26 1l6w s LEU 5 Cb -0.05 -1.76 0.21 0.00 0.03 0.00 0.00 46.19 44.62 1l6w s LEU 5 CO 0.16 0.30 0.75 -0.62 0.23 0.00 0.00 176.35 177.17 1l6w s ASP 6 N -0.44 6.71 0.11 2.29 2.15 0.62 -0.83 116.67 127.28 1l6w s ASP 6 Ca 0.07 -2.65 -0.26 0.00 0.43 0.00 0.00 52.55 50.15 1l6w s ASP 6 Cb -0.12 -2.20 0.07 0.00 -0.30 0.00 0.00 42.92 40.37 1l6w s ASP 6 CO 0.02 -0.59 0.97 0.28 -0.17 0.00 0.00 175.17 175.69 1l6w s THR 7 N 0.24 0.00 -0.02 1.71 -1.32 -1.01 -4.44 115.64 110.80 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 -0.11 -1.82 0.05 0.00 -1.51 0.00 0.00 72.50 69.10 1l6w s THR 7 CO -0.08 0.00 0.87 -1.54 -2.21 0.00 0.00 174.62 171.66 1l6w n SER 8 N -0.43 1.20 -4.52 8.08 3.41 -1.26 -4.66 113.62 115.44 1l6w n SER 8 Ca -0.07 -1.87 -0.42 0.00 -0.26 0.00 0.00 58.87 56.26 1l6w n SER 8 Cb 0.61 -0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.44 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 -0.99 6.49 0.18 4.04 -1.08 -1.26 -4.90 116.67 119.15 1l6w s ASP 9 Ca 0.05 -1.50 -0.13 0.00 -0.52 0.00 0.00 52.55 50.45 1l6w s ASP 9 Cb 0.04 -2.51 0.17 0.00 -1.46 0.00 0.00 42.92 39.16 1l6w s ASP 9 CO 0.00 -1.41 1.73 0.58 0.52 0.00 0.00 175.17 176.59 1l6w h VAL 10 N 6.42 0.78 -0.67 1.11 2.07 -1.94 -1.49 116.25 122.53 1l6w h VAL 10 Ca 0.12 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.55 1l6w h VAL 10 Cb 1.02 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 1l6w h VAL 10 CO 1.32 0.05 0.44 0.58 0.02 0.00 0.00 177.57 179.98 1l6w h VAL 11 N 0.28 1.17 -0.66 2.57 2.07 -1.97 -1.59 116.25 118.12 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 0.19 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 1l6w h VAL 11 CO -0.28 0.17 0.18 0.00 0.02 0.00 0.00 177.57 177.66 1l6w h ALA 12 N 1.24 0.87 -0.53 1.67 0.00 -1.87 -2.17 119.26 118.46 1l6w h ALA 12 Ca 0.24 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1l6w h ALA 12 Cb -0.10 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 1l6w h ALA 12 CO -0.05 0.57 0.30 0.28 0.00 0.00 0.00 179.25 180.35 1l6w h VAL 13 N 0.97 1.17 -0.45 0.00 2.07 -0.89 0.10 116.25 119.23 1l6w h VAL 13 Ca 0.21 -0.42 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1l6w h VAL 13 Cb 0.33 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 1l6w h VAL 13 CO -0.00 0.18 0.26 0.50 0.02 0.00 0.00 177.57 178.53 1l6w h LYS 14 N 0.71 0.62 -0.24 1.57 3.64 -1.10 0.11 116.57 121.89 1l6w h LYS 14 Ca 0.19 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 1l6w h LYS 14 Cb 0.02 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 1l6w h LYS 14 CO -0.03 0.48 0.03 0.00 -2.27 0.00 0.00 179.45 177.65 1l6w h ALA 15 N 1.11 0.31 0.00 5.00 0.00 -1.09 -3.16 119.26 121.44 1l6w h ALA 15 Ca 0.16 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1l6w h ALA 15 Cb 0.02 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1l6w h ALA 15 CO -0.03 0.01 -0.15 -0.07 0.00 0.00 0.00 179.25 179.01 1l6w h LEU 16 N 0.19 0.00 -2.21 0.00 3.38 -0.70 -3.07 115.31 112.90 1l6w h LEU 16 Ca 0.07 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1l6w h LEU 16 Cb 0.35 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1l6w h LEU 16 CO 0.01 0.15 -0.02 0.77 0.09 0.00 0.00 178.44 179.43 1l6w h SER 17 N 0.00 0.00 1.58 -0.43 4.64 -0.93 0.56 113.55 118.97 1l6w h SER 17 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1l6w h SER 17 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1l6w h SER 17 CO 0.02 0.02 -0.27 -0.09 -0.87 0.00 0.00 176.83 175.64 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 -0.18 0.00 -0.81 0.00 0.00 59.98 58.99 1l6w h ARG 18 Cb 0.26 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 1l6w h ARG 18 CO 0.00 0.00 -1.57 -0.89 -1.51 0.00 0.00 179.97 176.00 1l6w n ILE 19 N -2.76 1.49 -3.08 1.20 5.41 -0.39 -5.01 119.36 116.22 1l6w n ILE 19 Ca 0.03 -0.06 -0.31 0.00 1.00 0.00 0.00 62.75 63.41 1l6w n ILE 19 Cb 0.51 -2.15 -0.05 0.00 -0.71 0.00 0.00 39.64 37.24 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 -2.73 3.42 -1.23 1.39 0.40 0.05 -4.99 117.98 114.30 1l6w s PHE 20 Ca -0.32 1.07 -0.14 0.00 -0.60 0.00 0.00 56.93 56.94 1l6w s PHE 20 Cb 0.08 -2.43 0.16 0.00 0.51 0.00 0.00 43.02 41.34 1l6w s PHE 20 CO 0.44 0.05 1.52 -0.35 0.70 0.00 0.00 175.22 177.58 1l6w n PRO 21 N -0.73 3.38 -2.69 0.24 -0.04 -1.26 -4.67 135.00 129.22 1l6w n PRO 21 Ca 0.02 -3.75 -0.38 0.00 -0.04 0.00 0.00 63.50 59.35 1l6w n PRO 21 Cb 0.53 -3.07 -0.06 0.00 -0.04 0.00 0.00 33.50 30.87 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 1.60 4.40 0.02 1.53 1.43 -1.26 -4.52 118.68 121.88 1l6w s LEU 22 Ca 0.43 1.95 0.22 0.00 -1.03 0.00 0.00 54.13 55.71 1l6w s LEU 22 Cb -0.01 -3.91 -0.15 0.00 0.03 0.00 0.00 46.19 42.16 1l6w s LEU 22 CO 0.01 -0.10 0.82 0.00 0.23 0.00 0.00 176.35 177.30 1l6w n ALA 23 N 0.72 3.46 0.00 4.21 0.00 0.11 -4.94 120.51 124.08 1l6w n ALA 23 Ca 0.01 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1l6w n ALA 23 Cb 0.49 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 19.08 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 1.35 -0.24 2.95 0.00 0.00 -1.24 -0.44 105.19 107.57 1l6w n GLY 24 Ca 0.00 -1.12 -0.14 0.00 0.00 0.00 0.00 46.02 44.76 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 -3.40 0.31 0.12 1.61 1.01 -0.51 -2.78 120.40 116.76 1l6w s VAL 25 Ca 0.00 -0.28 0.07 0.00 0.00 0.00 0.00 61.98 61.77 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 0.01 -0.09 0.42 0.00 0.00 0.00 175.10 175.43 1l6w s THR 26 N -0.28 3.36 0.11 3.92 -4.23 -0.01 -2.24 115.64 116.27 1l6w s THR 26 Ca -0.01 -1.34 -0.01 0.00 -1.18 0.00 0.00 61.69 59.15 1l6w s THR 26 Cb -0.03 -2.59 -0.04 0.00 1.34 0.00 0.00 72.50 71.18 1l6w s THR 26 CO -0.00 0.07 0.04 0.42 -0.54 0.00 0.00 174.62 174.60 1l6w s THR 27 N -1.31 0.13 0.19 3.99 -4.23 -0.82 -2.40 115.64 111.19 1l6w s THR 27 Ca 0.22 -1.86 -0.07 0.00 -1.18 0.00 0.00 61.69 58.80 1l6w s THR 27 Cb -0.11 -1.89 -0.02 0.00 1.34 0.00 0.00 72.50 71.83 1l6w s THR 27 CO 0.14 -0.61 0.28 0.54 -0.54 0.00 0.00 174.62 174.43 1l6w s ASN 28 N -3.01 0.06 0.28 3.99 2.20 -1.26 -4.34 114.94 112.85 1l6w s ASN 28 Ca 0.19 -1.04 0.02 0.00 -0.94 0.00 0.00 52.86 51.09 1l6w s ASN 28 Cb 0.07 0.45 0.68 0.00 -2.00 0.00 0.00 41.25 40.46 1l6w s ASN 28 CO -0.02 -0.93 1.71 -0.65 -2.94 0.00 0.00 177.10 174.27 1l6w h PRO 29 N 2.51 0.42 -0.40 3.55 0.11 -1.94 -0.43 132.00 135.82 1l6w h PRO 29 Ca -0.31 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 65.62 1l6w h PRO 29 Cb 1.24 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1l6w h PRO 29 CO 0.47 0.28 -0.34 0.77 -0.21 0.00 0.00 178.00 178.96 1l6w h SER 30 N 0.43 0.99 -0.63 -2.05 0.02 -1.98 -0.03 113.55 110.30 1l6w h SER 30 Ca 0.54 -0.45 -0.06 0.00 -0.84 0.00 0.00 61.79 60.97 1l6w h SER 30 Cb 0.97 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.21 1l6w h SER 30 CO -0.50 1.23 0.16 0.40 -1.14 0.00 0.00 176.83 176.99 1l6w h ILE 31 N 0.76 1.25 -0.03 3.27 2.04 -1.73 0.41 117.51 123.48 1l6w h ILE 31 Ca 0.07 -0.91 -0.00 0.00 1.00 0.00 0.00 64.86 65.01 1l6w h ILE 31 Cb 0.93 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 37.65 1l6w h ILE 31 CO 0.09 0.35 0.00 0.40 0.00 0.00 0.00 178.15 178.99 1l6w h ILE 32 N 0.93 1.21 -0.77 -0.67 1.08 -1.03 -2.56 117.51 115.69 1l6w h ILE 32 Ca 0.20 -0.64 0.06 0.00 -0.39 0.00 0.00 64.86 64.10 1l6w h ILE 32 Cb 0.35 1.59 -0.06 0.00 -3.07 0.00 0.00 36.82 35.63 1l6w h ILE 32 CO 0.00 0.17 0.46 0.00 -0.69 0.00 0.00 178.15 178.09 1l6w h ALA 33 N 0.75 1.05 0.00 1.87 0.00 -0.79 -0.45 119.26 121.69 1l6w h ALA 33 Ca 0.01 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1l6w h ALA 33 Cb 0.27 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1l6w h ALA 33 CO 0.00 0.16 -0.13 0.00 0.00 0.00 0.00 179.25 179.28 1l6w h ALA 34 N 1.39 1.36 0.00 0.00 0.00 -0.84 -1.21 119.26 119.95 1l6w h ALA 34 Ca 0.34 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1l6w h ALA 34 Cb 0.20 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1l6w h ALA 34 CO -0.18 0.16 -0.09 0.78 0.00 0.00 0.00 179.25 179.92 1l6w h GLY 35 N 0.78 0.00 0.00 0.00 0.00 -0.67 -3.47 103.07 99.70 1l6w h GLY 35 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1l6w h GLY 35 CO 0.02 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.84 1l6w n LYS 36 N -2.63 0.00 -2.98 4.80 5.02 -0.46 -4.96 118.16 116.95 1l6w n LYS 36 Ca 0.04 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.97 1l6w n LYS 36 Cb 0.48 -2.00 -0.06 0.00 -0.02 0.00 0.00 35.03 33.43 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 4.41 0.72 1.97 1.02 -1.26 -5.02 119.74 121.58 1l6w s LYS 37 Ca 0.00 1.06 -0.12 0.00 0.02 0.00 0.00 55.97 56.94 1l6w s LYS 37 Cb 0.00 -2.93 0.03 0.00 -0.52 0.00 0.00 37.83 34.41 1l6w s LYS 37 CO 0.00 0.39 1.08 -1.25 -0.92 0.00 0.00 175.35 174.65 1l6w s PRO 38 N -1.85 2.60 0.19 -1.68 0.04 -1.26 -4.70 135.00 128.34 1l6w s PRO 38 Ca 0.44 1.14 -0.12 0.00 0.04 0.00 0.00 61.00 62.50 1l6w s PRO 38 Cb -0.18 -1.94 0.22 0.00 0.04 0.00 0.00 34.50 32.63 1l6w s PRO 38 CO 0.23 -1.38 1.71 -0.07 0.04 0.00 0.00 177.00 177.53 1l6w h LEU 39 N -0.74 -0.00 -0.12 -3.56 3.38 -1.96 -0.22 115.31 112.08 1l6w h LEU 39 Ca -0.44 0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1l6w h LEU 39 Cb 1.23 0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1l6w h LEU 39 CO 0.54 0.02 0.00 -0.90 0.09 0.00 0.00 178.44 178.19 1l6w n ASP 40 N -5.12 0.06 -0.08 -0.43 3.85 -1.26 -1.66 116.55 111.90 1l6w n ASP 40 Ca 0.06 0.52 -0.16 0.00 -0.71 0.00 0.00 54.79 54.51 1l6w n ASP 40 Cb 0.26 -0.53 -0.05 0.00 -1.35 0.00 0.00 41.12 39.45 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 -1.57 1.24 -0.13 2.12 0.31 -0.39 -4.59 118.33 115.33 1l6w n VAL 41 Ca 0.01 -0.10 -0.10 0.00 -0.01 0.00 0.00 64.34 64.14 1l6w n VAL 41 Cb 0.04 -1.92 -0.02 0.00 -0.91 0.00 0.00 33.84 31.03 1l6w n VAL 41 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1l6w h VAL 42 N -0.74 1.24 -0.38 2.52 2.07 -1.01 -2.97 116.25 116.98 1l6w h VAL 42 Ca -0.32 -0.84 0.05 0.00 0.82 0.00 0.00 66.70 66.41 1l6w h VAL 42 Cb 1.18 1.06 -0.05 0.00 -1.52 0.00 0.00 31.29 31.96 1l6w h VAL 42 CO -0.19 0.28 0.10 -0.07 0.02 0.00 0.00 177.57 177.71 1l6w h LEU 43 N 0.46 0.07 -1.11 2.57 3.38 -1.55 0.90 115.31 120.03 1l6w h LEU 43 Ca 0.11 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 1l6w h LEU 43 Cb 0.35 0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 1l6w h LEU 43 CO 0.01 0.07 0.23 -0.65 0.09 0.00 0.00 178.44 178.18 1l6w h PRO 44 N 0.24 0.86 -0.58 1.13 0.11 -1.76 -1.26 132.00 130.74 1l6w h PRO 44 Ca 0.18 -0.14 -0.11 0.00 0.11 0.00 0.00 66.00 66.05 1l6w h PRO 44 Cb 0.19 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.13 1l6w h PRO 44 CO -0.21 0.71 -0.05 1.96 -0.21 0.00 0.00 178.00 180.19 1l6w h GLN 45 N 0.84 1.06 -0.66 1.05 4.20 -1.17 -1.36 115.11 119.07 1l6w h GLN 45 Ca 0.20 -0.36 -0.07 0.00 0.06 0.00 0.00 58.65 58.48 1l6w h GLN 45 Cb 0.18 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 1l6w h GLN 45 CO -0.02 1.06 0.16 -0.07 -0.67 0.00 0.00 178.83 179.29 1l6w h LEU 46 N 0.95 1.01 -0.71 1.46 3.38 -0.46 0.15 115.31 121.09 1l6w h LEU 46 Ca 0.16 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1l6w h LEU 46 Cb 0.62 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1l6w h LEU 46 CO 0.04 0.99 0.42 -0.74 0.09 0.00 0.00 178.44 179.24 1l6w h HIS 47 N 0.99 0.94 -0.29 1.13 2.76 -0.98 -1.36 115.15 118.35 1l6w h HIS 47 Ca 0.21 -0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.33 1l6w h HIS 47 Cb 0.37 -0.31 -0.01 0.00 1.55 0.00 0.00 27.41 29.01 1l6w h HIS 47 CO 0.03 0.64 0.02 1.49 -1.30 0.00 0.00 177.93 178.81 1l6w h GLU 48 N 0.97 0.49 -0.01 5.26 4.81 -0.83 0.29 114.58 125.56 1l6w h GLU 48 Ca 0.25 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1l6w h GLU 48 Cb -0.02 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.31 1l6w h GLU 48 CO -0.05 0.63 0.03 0.00 -0.73 0.00 0.00 179.01 178.88 1l6w h ALA 49 N 0.85 1.29 -0.33 2.92 0.00 -0.30 0.34 119.26 124.02 1l6w h ALA 49 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1l6w h ALA 49 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1l6w h ALA 49 CO 0.01 -0.03 0.00 -1.33 0.00 0.00 0.00 179.25 177.90 1l6w n MET 50 N -3.45 2.06 -1.43 0.00 2.81 -0.55 -4.15 117.12 112.41 1l6w n MET 50 Ca -0.03 -1.31 -0.08 0.00 -1.81 0.00 0.00 57.70 54.47 1l6w n MET 50 Cb 0.10 -1.41 -0.03 0.00 -0.71 0.00 0.00 33.22 31.17 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 0.87 0.82 3.02 3.03 0.00 0.12 -2.74 105.19 110.31 1l6w n GLY 51 Ca 0.12 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.76 1.19 3.45 -0.02 0.00 0.03 -5.00 105.19 103.07 1l6w n GLY 52 Ca -0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 1l6w n GLY 52 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1l6w n GLN 53 N -2.00 0.83 0.00 1.61 6.02 -1.11 -4.97 117.38 117.77 1l6w n GLN 53 Ca 0.00 -3.51 0.00 0.00 -0.01 0.00 0.00 57.00 53.48 1l6w n GLN 53 Cb 0.00 0.94 0.00 0.00 1.02 0.00 0.00 30.24 32.20 1l6w n GLN 53 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1l6w n GLY 54 N -0.75 0.56 3.74 1.08 0.00 -1.26 -4.70 105.19 103.86 1l6w n GLY 54 Ca -0.20 -1.86 -0.34 0.00 0.00 0.00 0.00 46.02 43.62 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 -2.16 3.04 0.13 1.61 3.52 0.42 -4.94 118.95 120.57 1l6w s ARG 55 Ca 0.00 -0.42 0.10 0.00 -0.13 0.00 0.00 55.73 55.28 1l6w s ARG 55 Cb 0.00 -2.85 -0.04 0.00 -1.56 0.00 0.00 34.95 30.50 1l6w s ARG 55 CO 0.00 0.68 -0.23 -0.51 -0.81 0.00 0.00 175.30 174.43 1l6w s LEU 56 N -1.28 2.47 -0.04 -0.88 1.43 -1.26 -1.42 118.68 117.71 1l6w s LEU 56 Ca 0.17 -0.69 0.03 0.00 -1.03 0.00 0.00 54.13 52.62 1l6w s LEU 56 Cb -0.12 -1.34 0.00 0.00 0.03 0.00 0.00 46.19 44.77 1l6w s LEU 56 CO 0.07 0.17 -0.11 -0.36 0.23 0.00 0.00 176.35 176.35 1l6w s PHE 57 N -1.14 1.21 0.01 0.29 0.40 -0.95 -1.22 117.98 116.59 1l6w s PHE 57 Ca 0.16 -0.34 -0.01 0.00 -0.60 0.00 0.00 56.93 56.15 1l6w s PHE 57 Cb -0.10 -0.85 -0.01 0.00 0.51 0.00 0.00 43.02 42.56 1l6w s PHE 57 CO 0.08 -0.14 -0.01 0.00 0.70 0.00 0.00 175.22 175.84 1l6w s ALA 58 N 0.24 0.06 -0.06 5.36 0.00 -1.04 -1.95 121.76 124.38 1l6w s ALA 58 Ca -0.05 -0.45 -0.04 0.00 0.00 0.00 0.00 51.96 51.42 1l6w s ALA 58 Cb -0.10 0.12 -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 0.00 175.76 174.60 1l6w s GLN 59 N -1.20 3.26 0.70 0.00 0.74 -1.26 -0.49 119.66 121.41 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 -3.01 0.01 0.00 1.10 0.00 0.00 33.01 31.03 1l6w s GLN 59 CO -0.01 0.71 1.06 0.14 -0.55 0.00 0.00 175.29 176.65 1l6w s VAL 60 N -1.10 3.96 -0.01 1.34 -7.23 -0.84 -4.86 120.40 111.66 1l6w s VAL 60 Ca 0.19 0.65 0.03 0.00 -1.81 0.00 0.00 61.98 61.04 1l6w s VAL 60 Cb -0.12 -3.36 -0.05 0.00 0.56 0.00 0.00 36.38 33.42 1l6w s VAL 60 CO 0.09 -0.82 0.05 0.23 -0.31 0.00 0.00 175.10 174.34 1l6w n MET 61 N -3.12 0.98 -0.94 4.82 0.00 -1.26 -4.91 117.12 112.68 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 -1.07 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 -1.74 -0.42 0.33 3.04 0.00 -1.26 -4.97 120.51 115.48 1l6w n ALA 62 Ca -0.02 -0.42 0.09 0.00 0.00 0.00 0.00 53.44 53.09 1l6w n ALA 62 Cb 0.21 -2.21 -0.12 0.00 0.00 0.00 0.00 19.45 17.33 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 -4.69 114.28 99.55 1l6w n THR 63 Ca 0.13 -0.28 -0.27 0.00 -2.04 0.00 0.00 64.05 61.58 1l6w n THR 63 Cb 0.51 0.45 -0.06 0.00 -1.82 0.00 0.00 70.33 69.41 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 -3.02 4.31 0.21 12.58 -4.23 -1.26 -4.80 115.64 119.43 1l6w s THR 64 Ca -0.01 -1.08 -0.09 0.00 -1.18 0.00 0.00 61.69 59.33 1l6w s THR 64 Cb 0.12 -3.16 0.15 0.00 1.34 0.00 0.00 72.50 70.96 1l6w s THR 64 CO 0.74 -0.05 1.78 0.00 -0.54 0.00 0.00 174.62 176.56 1l6w h ALA 65 N 2.72 0.89 -0.52 3.99 0.00 -1.94 0.45 119.26 124.85 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 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 1l6w h ALA 65 CO 0.62 -0.05 0.32 1.49 0.00 0.00 0.00 179.25 181.63 1l6w h GLU 66 N 0.58 0.71 -0.61 0.00 4.81 -1.95 -1.26 114.58 116.85 1l6w h GLU 66 Ca 0.32 -0.06 -0.06 0.00 -0.13 0.00 0.00 59.36 59.42 1l6w h GLU 66 Cb 0.30 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 1l6w h GLU 66 CO -0.24 0.51 0.14 0.78 -0.73 0.00 0.00 179.01 179.46 1l6w h GLY 67 N 0.70 1.03 1.19 1.92 0.00 -1.74 -2.03 103.07 104.15 1l6w h GLY 67 Ca 0.19 -0.63 -0.09 0.00 0.00 0.00 0.00 47.33 46.80 1l6w h GLY 67 CO -0.04 0.59 0.01 -0.33 0.00 0.00 0.00 176.54 176.77 1l6w h MET 68 N 0.92 0.97 -0.69 4.80 2.86 -0.52 -0.13 114.93 123.14 1l6w h MET 68 Ca 0.19 -0.29 -0.06 0.00 -2.06 0.00 0.00 59.70 57.49 1l6w h MET 68 Cb 0.34 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.88 1l6w h MET 68 CO 0.00 0.95 0.20 0.28 1.06 0.00 0.00 176.91 179.41 1l6w h VAL 69 N 0.90 1.26 -0.56 -2.22 2.07 -0.97 0.23 116.25 116.95 1l6w h VAL 69 Ca 0.17 -0.90 -0.07 0.00 0.82 0.00 0.00 66.70 66.71 1l6w h VAL 69 Cb 0.51 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 1l6w h VAL 69 CO 0.02 0.35 0.07 0.78 0.02 0.00 0.00 177.57 178.81 1l6w h ASN 70 N 1.02 0.87 -0.73 0.57 2.35 -0.98 -1.51 115.58 117.18 1l6w h ASN 70 Ca 0.22 -0.20 -0.04 0.00 -0.55 0.00 0.00 56.30 55.73 1l6w h ASN 70 Cb 0.32 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.42 1l6w h ASN 70 CO -0.00 0.90 0.30 0.44 -1.65 0.00 0.00 177.43 177.41 1l6w h ASP 71 N 0.86 1.00 -0.59 5.81 5.19 -0.46 -1.85 116.42 126.37 1l6w h ASP 71 Ca 0.17 -0.17 0.01 0.00 -0.62 0.00 0.00 57.03 56.43 1l6w h ASP 71 Cb 0.42 -0.26 -0.03 0.00 0.18 0.00 0.00 39.33 39.64 1l6w h ASP 71 CO 0.01 0.89 0.38 0.00 -3.12 0.00 0.00 179.24 177.41 1l6w h ALA 72 N 1.14 0.76 -0.81 3.45 0.00 -0.41 -0.31 119.26 123.08 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 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1l6w h ALA 72 CO -0.02 0.15 0.45 -0.07 0.00 0.00 0.00 179.25 179.76 1l6w h LEU 73 N 0.77 1.01 -0.50 0.00 3.38 -0.90 -0.59 115.31 118.47 1l6w h LEU 73 Ca 0.22 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 1l6w h LEU 73 Cb -0.05 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 1l6w h LEU 73 CO -0.07 0.81 0.15 0.11 0.09 0.00 0.00 178.44 179.53 1l6w h LYS 74 N 1.12 0.79 -0.52 1.13 1.57 -0.77 -1.65 116.57 118.24 1l6w h LYS 74 Ca 0.28 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.87 1l6w h LYS 74 Cb 0.02 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1l6w h LYS 74 CO -0.05 0.74 0.23 -0.07 -0.57 0.00 0.00 179.45 179.74 1l6w h LEU 75 N 0.68 0.69 -1.92 2.94 3.38 -0.68 -2.21 115.31 118.19 1l6w h LEU 75 Ca 0.16 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1l6w h LEU 75 Cb 0.29 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 1l6w h LEU 75 CO -0.00 0.64 -0.12 0.03 0.09 0.00 0.00 178.44 179.08 1l6w h ARG 76 N 0.69 0.00 0.00 1.13 2.47 -0.91 -1.01 114.38 116.75 1l6w h ARG 76 Ca 0.18 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.87 1l6w h ARG 76 Cb 0.15 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.47 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 -0.68 -2.63 113.55 121.97 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 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 1l6w h SER 77 CO 0.02 0.10 -1.01 0.40 -0.87 0.00 0.00 176.83 175.47 1l6w h ILE 78 N 0.00 1.17 -3.38 0.95 2.04 -1.00 -3.44 117.51 113.86 1l6w h ILE 78 Ca -0.00 -2.30 -0.58 0.00 1.00 0.00 0.00 64.86 62.98 1l6w h ILE 78 Cb 0.86 2.69 -0.39 0.00 -0.74 0.00 0.00 36.82 39.23 1l6w h ILE 78 CO 0.01 0.53 -0.77 -0.63 0.00 0.00 0.00 178.15 177.30 1l6w s ILE 79 N -2.37 1.08 0.31 -0.67 -1.09 -0.59 -4.89 121.20 112.98 1l6w s ILE 79 Ca -0.23 -1.16 0.08 0.00 -2.23 0.00 0.00 60.65 57.11 1l6w s ILE 79 Cb 0.03 -1.59 0.30 0.00 -1.58 0.00 0.00 42.46 39.62 1l6w s ILE 79 CO 0.68 -0.35 1.73 0.00 -1.23 0.00 0.00 174.94 175.77 1l6w h ALA 80 N 8.06 1.71 -0.42 9.38 0.00 -1.74 -2.25 119.26 134.00 1l6w h ALA 80 Ca -0.15 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1l6w h ALA 80 Cb 1.06 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1l6w h ALA 80 CO 0.42 -0.25 0.04 -0.40 0.00 0.00 0.00 179.25 179.06 1l6w n ASP 81 N -4.90 4.38 -4.76 0.00 5.75 -1.26 -4.90 116.55 110.85 1l6w n ASP 81 Ca 0.26 -3.10 -0.36 0.00 -0.01 0.00 0.00 54.79 51.57 1l6w n ASP 81 Cb 0.71 -0.62 0.02 0.00 -1.03 0.00 0.00 41.12 40.20 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 -2.89 2.79 -0.21 2.12 2.07 -0.84 -4.76 121.20 119.48 1l6w s ILE 82 Ca 0.48 0.51 -0.12 0.00 -1.41 0.00 0.00 60.65 60.11 1l6w s ILE 82 Cb 0.38 -3.21 -0.05 0.00 0.13 0.00 0.00 42.46 39.71 1l6w s ILE 82 CO 0.11 -0.09 0.20 -0.69 -1.91 0.00 0.00 174.94 172.55 1l6w s VAL 83 N -1.62 5.34 -0.22 4.00 1.01 -0.35 -4.74 120.40 123.83 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 -0.29 -3.54 -0.02 0.00 0.00 0.00 0.00 36.38 32.53 1l6w s VAL 83 CO 0.32 0.36 0.66 -0.69 0.00 0.00 0.00 175.10 175.75 1l6w s VAL 84 N 0.83 4.98 -0.08 2.92 1.01 -0.75 -2.48 120.40 126.83 1l6w s VAL 84 Ca 0.10 1.23 -0.23 0.00 0.00 0.00 0.00 61.98 63.08 1l6w s VAL 84 Cb -0.13 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 1l6w s VAL 84 CO 0.03 0.06 0.69 -0.54 0.00 0.00 0.00 175.10 175.35 1l6w s LYS 85 N 2.19 4.42 -0.11 2.72 1.02 0.36 -0.89 119.74 129.46 1l6w s LYS 85 Ca 0.29 0.86 0.01 0.00 0.02 0.00 0.00 55.97 57.15 1l6w s LYS 85 Cb -0.16 -3.46 0.02 0.00 -0.52 0.00 0.00 37.83 33.72 1l6w s LYS 85 CO 0.10 0.04 -0.11 0.08 -0.92 0.00 0.00 175.35 174.54 1l6w s VAL 86 N 0.88 1.23 0.29 3.17 1.01 0.34 -1.98 120.40 125.33 1l6w s VAL 86 Ca 0.37 -0.46 -0.30 0.00 0.00 0.00 0.00 61.98 61.59 1l6w s VAL 86 Cb -0.18 -1.18 -0.11 0.00 0.00 0.00 0.00 36.38 34.92 1l6w s VAL 86 CO 0.17 0.39 1.58 -2.16 0.00 0.00 0.00 175.10 175.09 1l6w s PRO 87 N 1.28 4.14 -1.23 2.72 0.04 -1.26 -0.84 135.00 139.84 1l6w s PRO 87 Ca -0.02 2.55 -0.19 0.00 0.04 0.00 0.00 61.00 63.39 1l6w s PRO 87 Cb -0.14 -3.03 0.08 0.00 0.04 0.00 0.00 34.50 31.44 1l6w s PRO 87 CO -0.04 -0.62 1.65 0.08 0.04 0.00 0.00 177.00 178.10 1l6w s VAL 88 N 0.03 4.17 0.52 -0.36 1.01 -0.25 -4.13 120.40 121.40 1l6w s VAL 88 Ca 0.63 -1.75 0.00 0.00 0.00 0.00 0.00 61.98 60.86 1l6w s VAL 88 Cb -0.47 -5.14 -0.00 0.00 0.00 0.00 0.00 36.38 30.77 1l6w s VAL 88 CO 0.47 -1.97 0.00 0.35 0.00 0.00 0.00 175.10 173.96 1l6w n THR 89 N 6.32 0.00 0.08 3.92 -2.24 -1.26 -4.93 114.28 116.18 1l6w n THR 89 Ca 0.44 -2.46 -0.12 0.00 -2.27 0.00 0.00 64.05 59.65 1l6w n THR 89 Cb 0.47 0.50 -0.06 0.00 -2.10 0.00 0.00 70.33 69.14 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 1.27 -0.21 -0.21 6.98 0.00 -1.99 0.12 119.26 125.22 1l6w h ALA 90 Ca -0.43 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.39 1l6w h ALA 90 Cb 1.31 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 1l6w h ALA 90 CO 0.71 -0.65 -0.21 0.93 0.00 0.00 0.00 179.25 180.04 1l6w h GLU 91 N -0.26 0.38 -0.68 0.00 4.39 -1.93 -2.45 114.58 114.03 1l6w h GLU 91 Ca 0.02 -0.12 -0.03 0.00 0.34 0.00 0.00 59.36 59.57 1l6w h GLU 91 Cb 0.28 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.87 1l6w h GLU 91 CO -0.08 0.57 0.29 0.78 -1.16 0.00 0.00 179.01 179.41 1l6w h GLY 92 N 0.96 1.08 0.99 -3.84 0.00 -1.54 -0.15 103.07 100.57 1l6w h GLY 92 Ca 0.06 -0.57 -0.02 0.00 0.00 0.00 0.00 47.33 46.80 1l6w h GLY 92 CO 0.04 0.54 0.29 -2.00 0.00 0.00 0.00 176.54 175.41 1l6w h LEU 93 N 0.96 0.73 -0.76 3.11 5.85 -0.47 0.48 115.31 125.22 1l6w h LEU 93 Ca 0.23 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1l6w h LEU 93 Cb 0.18 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 1l6w h LEU 93 CO -0.02 0.64 0.44 0.00 -0.34 0.00 0.00 178.44 179.15 1l6w h ALA 94 N 1.12 0.97 -0.56 1.25 0.00 -1.00 -1.77 119.26 119.26 1l6w h ALA 94 Ca 0.20 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1l6w h ALA 94 Cb 0.09 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1l6w h ALA 94 CO -0.03 0.46 0.13 0.00 0.00 0.00 0.00 179.25 179.82 1l6w h ALA 95 N 1.23 0.74 -0.75 0.00 0.00 -0.53 -2.17 119.26 117.78 1l6w h ALA 95 Ca 0.27 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1l6w h ALA 95 Cb 0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 1l6w h ALA 95 CO -0.05 0.45 0.50 0.82 0.00 0.00 0.00 179.25 180.97 1l6w h ILE 96 N 0.81 1.19 -0.72 0.00 2.04 -0.51 0.16 117.51 120.48 1l6w h ILE 96 Ca 0.18 -0.35 -0.05 0.00 1.00 0.00 0.00 64.86 65.64 1l6w h ILE 96 Cb 0.35 0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.48 1l6w h ILE 96 CO 0.00 0.19 0.26 0.11 0.00 0.00 0.00 178.15 178.71 1l6w h LYS 97 N 1.02 1.09 -0.49 2.37 1.57 -1.10 -0.68 116.57 120.36 1l6w h LYS 97 Ca 0.28 -0.22 -0.07 0.00 -1.87 0.00 0.00 60.65 58.77 1l6w h LYS 97 Cb -0.12 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.00 1l6w h LYS 97 CO -0.06 0.92 0.05 0.52 -0.57 0.00 0.00 179.45 180.31 1l6w h MET 98 N 1.04 0.83 -0.07 3.15 2.86 -0.74 -2.36 114.93 119.64 1l6w h MET 98 Ca 0.24 -0.24 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 1l6w h MET 98 Cb 0.25 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 1l6w h MET 98 CO -0.01 0.84 -0.36 -0.07 1.06 0.00 0.00 176.91 178.37 1l6w h LEU 99 N 0.69 0.15 -0.66 1.22 3.38 -0.49 -1.62 115.31 117.98 1l6w h LEU 99 Ca 0.14 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 1l6w h LEU 99 Cb 0.44 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 1l6w h LEU 99 CO 0.02 0.50 0.16 0.50 0.09 0.00 0.00 178.44 179.70 1l6w h LYS 100 N 0.13 1.06 -0.08 1.13 1.63 -0.88 -0.57 116.57 118.98 1l6w h LYS 100 Ca 0.01 -0.26 -0.07 0.00 -0.85 0.00 0.00 60.65 59.49 1l6w h LYS 100 Cb 0.70 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.18 1l6w h LYS 100 CO 0.05 0.95 -0.28 0.00 -3.45 0.00 0.00 179.45 176.72 1l6w h ALA 101 N 1.06 1.37 -0.01 5.00 0.00 -0.89 -2.47 119.26 123.33 1l6w h ALA 101 Ca 0.21 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1l6w h ALA 101 Cb 0.37 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1l6w h ALA 101 CO 0.00 0.44 -0.13 0.39 0.00 0.00 0.00 179.25 179.95 1l6w n GLU 102 N -4.15 0.84 -1.27 0.00 1.02 -0.66 -4.94 120.64 111.48 1l6w n GLU 102 Ca -0.01 -0.37 -0.05 0.00 -0.02 0.00 0.00 57.16 56.71 1l6w n GLU 102 Cb 0.37 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.28 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 1.27 0.66 3.55 0.62 0.00 -0.36 -5.02 105.19 105.92 1l6w n GLY 103 Ca 0.15 -0.83 -0.40 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.18 5.27 0.34 -0.61 1.01 -0.41 -5.03 121.20 119.60 1l6w s ILE 104 Ca 0.00 -0.03 -0.29 0.00 0.00 0.00 0.00 60.65 60.33 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 0.07 1.52 -2.16 0.00 0.00 0.00 174.94 174.37 1l6w s PRO 105 N 1.79 4.13 0.22 2.79 0.04 -1.26 -4.39 135.00 138.32 1l6w s PRO 105 Ca 0.07 2.55 0.04 0.00 0.04 0.00 0.00 61.00 63.71 1l6w s PRO 105 Cb -0.17 -3.00 -0.05 0.00 0.04 0.00 0.00 34.50 31.32 1l6w s PRO 105 CO 0.11 -0.56 -0.04 0.95 0.04 0.00 0.00 177.00 177.50 1l6w s THR 106 N -0.66 1.20 -0.07 1.26 -4.23 -1.26 -1.81 115.64 110.08 1l6w s THR 106 Ca 0.57 -2.06 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 1.40 -0.37 4.79 0.20 -0.07 -0.97 118.68 120.36 1l6w s LEU 107 Ca 0.26 -0.23 -0.25 0.00 0.69 0.00 0.00 54.13 54.60 1l6w s LEU 107 Cb 0.04 -0.68 0.01 0.00 -0.43 0.00 0.00 46.19 45.14 1l6w s LEU 107 CO 0.08 -0.03 0.91 -0.83 -0.29 0.00 0.00 176.35 176.18 1l6w s GLY 108 N 1.00 1.58 0.55 7.98 0.00 0.41 -0.50 107.32 118.34 1l6w s GLY 108 Ca -0.09 -0.49 0.04 0.00 0.00 0.00 0.00 44.72 44.18 1l6w s GLY 108 CO -0.00 1.98 0.35 -0.37 0.00 0.00 0.00 173.10 175.06 1l6w n THR 109 N 5.98 0.00 -3.64 0.90 5.66 -0.02 -0.49 114.28 122.66 1l6w n THR 109 Ca 0.06 -2.27 -0.24 0.00 -3.05 0.00 0.00 64.05 58.55 1l6w n THR 109 Cb 0.48 0.08 0.07 0.00 -1.55 0.00 0.00 70.33 69.41 1l6w n THR 109 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1l6w n ALA 110 N -1.75 -1.40 -2.62 1.79 0.00 -1.25 -1.09 120.51 114.20 1l6w n ALA 110 Ca -0.18 0.31 -0.40 0.00 0.00 0.00 0.00 53.44 53.16 1l6w n ALA 110 Cb 0.64 -4.94 -0.07 0.00 0.00 0.00 0.00 19.45 15.09 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 -0.89 0.00 1.01 -1.16 -4.59 120.40 116.44 1l6w s VAL 111 Ca 0.53 1.04 0.08 0.00 0.00 0.00 0.00 61.98 63.62 1l6w s VAL 111 Cb -0.24 -3.91 0.05 0.00 0.00 0.00 0.00 36.38 32.27 1l6w s VAL 111 CO 0.75 0.03 0.69 -1.22 0.00 0.00 0.00 175.10 175.35 1l6w n TYR 112 N 5.68 0.00 -3.87 5.22 4.02 -1.26 -1.48 117.16 125.48 1l6w n TYR 112 Ca -0.02 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.76 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 -0.74 0.04 0.10 2.72 0.00 -1.26 -5.01 107.32 103.17 1l6w s GLY 113 Ca 0.08 -0.12 -0.18 0.00 0.00 0.00 0.00 44.72 44.50 1l6w s GLY 113 CO 0.11 -0.25 1.59 0.00 0.00 0.00 0.00 173.10 174.56 1l6w h ALA 114 N 4.36 0.35 -0.62 3.20 0.00 -1.96 -1.80 119.26 122.79 1l6w h ALA 114 Ca -0.31 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.43 1l6w h ALA 114 Cb 1.19 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1l6w h ALA 114 CO 0.41 0.00 0.34 0.00 0.00 0.00 0.00 179.25 179.99 1l6w h ALA 115 N 0.89 0.80 -0.50 0.00 0.00 -1.96 -0.14 119.26 118.35 1l6w h ALA 115 Ca 0.08 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.93 1l6w h ALA 115 Cb 0.28 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 1l6w h ALA 115 CO 0.00 0.32 0.25 0.37 0.00 0.00 0.00 179.25 180.19 1l6w h GLN 116 N 0.85 0.47 -0.45 0.00 4.15 -1.97 -1.16 115.11 117.01 1l6w h GLN 116 Ca 0.22 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.60 1l6w h GLN 116 Cb 0.05 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 27.61 1l6w h GLN 116 CO -0.03 0.31 0.25 0.78 -1.93 0.00 0.00 178.83 178.21 1l6w h GLY 117 N 0.48 0.66 0.88 2.39 0.00 -0.70 -2.74 103.07 104.04 1l6w h GLY 117 Ca 0.22 -0.30 0.03 0.00 0.00 0.00 0.00 47.33 47.29 1l6w h GLY 117 CO -0.17 0.28 0.52 -2.00 0.00 0.00 0.00 176.54 175.18 1l6w h LEU 118 N 0.59 0.87 -1.00 3.11 5.85 -0.54 -2.18 115.31 122.01 1l6w h LEU 118 Ca 0.16 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.93 1l6w h LEU 118 Cb 0.04 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 40.81 1l6w h LEU 118 CO -0.03 0.60 0.65 -0.07 -0.34 0.00 0.00 178.44 179.26 1l6w h LEU 119 N 1.03 1.05 -1.02 2.25 3.38 -0.94 0.75 115.31 121.81 1l6w h LEU 119 Ca 0.32 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.23 1l6w h LEU 119 Cb 0.00 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1l6w h LEU 119 CO -0.11 0.68 -0.06 0.77 0.09 0.00 0.00 178.44 179.81 1l6w h SER 120 N 1.20 0.61 -0.30 -0.43 4.64 -1.15 -0.62 113.55 117.50 1l6w h SER 120 Ca 0.42 -0.15 -0.15 0.00 -0.47 0.00 0.00 61.79 61.44 1l6w h SER 120 Cb 0.12 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1l6w h SER 120 CO -0.16 0.72 -0.40 0.00 -0.87 0.00 0.00 176.83 176.12 1l6w h ALA 121 N 1.35 0.45 0.00 5.18 0.00 -0.98 -1.09 119.26 124.17 1l6w h ALA 121 Ca 0.11 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 1l6w h ALA 121 Cb 0.47 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1l6w h ALA 121 CO 0.02 0.56 -0.17 -0.07 0.00 0.00 0.00 179.25 179.59 1l6w h LEU 122 N 0.57 0.00 -0.10 0.00 3.38 -0.54 -1.40 115.31 117.22 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 1.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1l6w h LEU 122 CO 0.09 0.17 0.00 0.00 0.09 0.00 0.00 178.44 178.80 1l6w h ALA 123 N 1.83 1.00 0.00 1.53 0.00 -0.84 -3.47 119.26 119.31 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 1.12 0.86 3.75 0.00 0.00 -0.53 -3.68 105.19 106.71 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 -0.90 3.73 0.10 4.61 0.00 -0.45 -4.73 121.76 124.12 1l6w s ALA 125 Ca 0.00 1.54 0.08 0.00 0.00 0.00 0.00 51.96 53.58 1l6w s ALA 125 Cb 0.00 -3.64 -0.21 0.00 0.00 0.00 0.00 23.12 19.28 1l6w s ALA 125 CO 0.00 -0.95 1.21 1.49 0.00 0.00 0.00 175.76 177.51 1l6w h GLU 126 N 4.93 0.00 -5.64 0.00 4.81 -1.39 -3.41 114.58 113.88 1l6w h GLU 126 Ca -0.47 0.00 -0.46 0.00 -0.13 0.00 0.00 59.36 58.30 1l6w h GLU 126 Cb 1.22 0.00 -0.21 0.00 0.63 0.00 0.00 28.75 30.39 1l6w h GLU 126 CO 0.80 0.93 -0.79 0.71 -0.73 0.00 0.00 179.01 179.92 1l6w s TYR 127 N -2.70 1.45 -0.09 0.92 1.51 -1.14 -0.76 117.35 116.54 1l6w s TYR 127 Ca 0.00 -0.46 0.00 0.00 -1.01 0.00 0.00 57.07 55.61 1l6w s TYR 127 Cb 0.10 -0.79 0.02 0.00 -0.11 0.00 0.00 41.96 41.18 1l6w s TYR 127 CO 0.82 0.13 -0.06 0.08 -1.11 0.00 0.00 175.55 175.40 1l6w s VAL 128 N -1.38 0.85 -0.45 0.71 1.01 -0.03 -0.44 120.40 120.66 1l6w s VAL 128 Ca 0.03 -0.22 -0.03 0.00 0.00 0.00 0.00 61.98 61.77 1l6w s VAL 128 Cb -0.09 -0.87 0.12 0.00 0.00 0.00 0.00 36.38 35.54 1l6w s VAL 128 CO 0.03 0.32 0.25 0.00 0.00 0.00 0.00 175.10 175.70 1l6w s ALA 129 N 1.46 3.24 0.35 5.51 0.00 0.36 -0.76 121.76 131.92 1l6w s ALA 129 Ca -0.01 -2.70 -0.25 0.00 0.00 0.00 0.00 51.96 49.00 1l6w s ALA 129 Cb -0.13 -2.45 -0.10 0.00 0.00 0.00 0.00 23.12 20.44 1l6w s ALA 129 CO -0.04 -1.86 0.99 -1.25 0.00 0.00 0.00 175.76 173.60 1l6w s PRO 130 N 0.87 4.43 -1.14 0.00 0.04 -1.26 -3.01 135.00 134.93 1l6w s PRO 130 Ca 0.10 1.42 -0.15 0.00 0.04 0.00 0.00 61.00 62.42 1l6w s PRO 130 Cb -0.22 -2.72 0.17 0.00 0.04 0.00 0.00 34.50 31.77 1l6w s PRO 130 CO -0.04 0.12 1.34 0.71 0.04 0.00 0.00 177.00 179.17 1l6w s TYR 131 N -1.62 3.47 0.13 0.56 2.02 -0.55 -2.81 117.35 118.55 1l6w s TYR 131 Ca 0.53 -2.01 -0.32 0.00 -0.37 0.00 0.00 57.07 54.90 1l6w s TYR 131 Cb -0.20 -4.27 -0.09 0.00 -0.40 0.00 0.00 41.96 36.99 1l6w s TYR 131 CO 0.26 -1.39 1.55 0.28 -1.57 0.00 0.00 175.55 174.69 1l6w h VAL 132 N 4.85 0.02 -0.28 0.71 2.07 -1.25 -1.52 116.25 120.85 1l6w h VAL 132 Ca 0.27 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.73 1l6w h VAL 132 Cb 0.91 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1l6w h VAL 132 CO 1.20 0.00 -0.09 -1.13 0.02 0.00 0.00 177.57 177.57 1l6w h ASN 133 N -0.42 0.44 -0.38 0.57 -0.73 -0.89 -1.66 115.58 112.51 1l6w h ASN 133 Ca 0.08 -0.10 -0.09 0.00 1.87 0.00 0.00 56.30 58.05 1l6w h ASN 133 Cb 0.61 -0.12 -0.02 0.00 0.27 0.00 0.00 38.32 39.07 1l6w h ASN 133 CO -0.56 0.57 -0.10 0.03 -0.37 0.00 0.00 177.43 177.00 1l6w h ARG 134 N 0.43 0.82 -0.48 6.67 3.08 -1.71 0.42 114.38 123.62 1l6w h ARG 134 Ca 0.09 -0.27 -0.06 0.00 0.07 0.00 0.00 59.98 59.81 1l6w h ARG 134 Cb 0.42 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.38 1l6w h ARG 134 CO 0.02 0.88 0.07 0.82 -1.07 0.00 0.00 179.97 180.69 1l6w h ILE 135 N 0.74 1.25 -0.42 2.04 2.04 -0.93 -1.34 117.51 120.89 1l6w h ILE 135 Ca 0.13 -0.94 -0.02 0.00 1.00 0.00 0.00 64.86 65.02 1l6w h ILE 135 Cb 0.59 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 1l6w h ILE 135 CO 0.04 0.33 0.18 0.44 0.00 0.00 0.00 178.15 179.14 1l6w h ASP 136 N 0.67 0.56 -0.04 1.72 3.32 -0.82 -1.10 116.42 120.74 1l6w h ASP 136 Ca 0.14 -0.15 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 1l6w h ASP 136 Cb 0.41 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 1l6w h ASP 136 CO 0.01 0.55 -0.08 0.00 -1.72 0.00 0.00 179.24 178.01 1l6w h ALA 137 N 1.03 1.55 -0.42 3.45 0.00 0.05 -2.95 119.26 121.96 1l6w h ALA 137 Ca 0.14 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 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 -0.01 0.33 0.15 1.04 0.00 0.00 0.00 179.25 180.75 1l6w n GLN 138 N -4.31 2.60 -0.70 0.00 6.02 -0.52 -4.88 117.38 115.58 1l6w n GLN 138 Ca -0.00 -1.74 0.00 0.00 -0.01 0.00 0.00 57.00 55.25 1l6w n GLN 138 Cb 0.24 -1.82 0.00 0.00 1.02 0.00 0.00 30.24 29.67 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 0.04 0.70 0.00 1.08 0.00 -1.11 -5.04 105.19 100.86 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 -2.52 2.86 2.68 -0.02 0.00 -0.43 -5.04 105.19 102.72 1l6w n GLY 140 Ca 0.00 -1.93 -0.30 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 -0.52 3.86 0.27 1.61 0.15 -1.26 -4.49 113.70 113.32 1l6w s SER 141 Ca 0.00 -1.52 -0.02 0.00 0.70 0.00 0.00 55.95 55.12 1l6w s SER 141 Cb 0.00 -0.70 0.44 0.00 -1.71 0.00 0.00 66.02 64.05 1l6w s SER 141 CO 0.00 -0.42 1.87 1.23 1.20 0.00 0.00 173.24 177.12 1l6w h GLY 142 N 8.19 1.55 1.07 9.45 0.00 -1.81 -1.48 103.07 120.04 1l6w h GLY 142 Ca -0.16 -0.45 -0.09 0.00 0.00 0.00 0.00 47.33 46.63 1l6w h GLY 142 CO 0.46 0.28 0.02 -2.22 0.00 0.00 0.00 176.54 175.08 1l6w h ILE 143 N 1.11 1.27 -0.47 2.60 1.08 -1.95 -1.03 117.51 120.11 1l6w h ILE 143 Ca 0.45 -1.13 -0.09 0.00 -0.39 0.00 0.00 64.86 63.70 1l6w h ILE 143 Cb 0.26 0.78 -0.02 0.00 -3.07 0.00 0.00 36.82 34.77 1l6w h ILE 143 CO -0.20 0.41 -0.09 -0.61 -0.69 0.00 0.00 178.15 176.97 1l6w h GLN 144 N 0.97 0.85 -0.49 2.37 5.75 -1.84 0.91 115.11 123.63 1l6w h GLN 144 Ca 0.18 -0.28 -0.03 0.00 -0.15 0.00 0.00 58.65 58.37 1l6w h GLN 144 Cb 0.53 -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 0.20 1.15 -2.65 0.00 0.00 178.83 178.46 1l6w h THR 145 N 0.77 1.21 -0.55 2.39 2.02 -1.03 0.13 112.91 117.85 1l6w h THR 145 Ca 0.13 -0.64 -0.04 0.00 0.77 0.00 0.00 66.41 66.63 1l6w h THR 145 Cb 0.58 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 1l6w h THR 145 CO 0.04 0.24 0.17 0.58 0.37 0.00 0.00 175.52 176.92 1l6w h VAL 146 N 0.64 1.24 -0.16 3.16 2.07 -0.91 0.15 116.25 122.44 1l6w h VAL 146 Ca 0.16 -0.79 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 1l6w h VAL 146 Cb 0.19 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1l6w h VAL 146 CO -0.01 0.30 0.08 0.74 0.02 0.00 0.00 177.57 178.70 1l6w h THR 147 N 0.77 1.11 -0.41 2.57 2.02 -0.53 0.79 112.91 119.24 1l6w h THR 147 Ca 0.18 -0.32 -0.02 0.00 0.77 0.00 0.00 66.41 67.02 1l6w h THR 147 Cb 0.28 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 1l6w h THR 147 CO -0.01 0.11 0.18 0.44 0.37 0.00 0.00 175.52 176.61 1l6w h ASP 148 N 0.15 0.55 -0.38 4.18 3.32 -0.56 -1.83 116.42 121.85 1l6w h ASP 148 Ca 0.06 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1l6w h ASP 148 Cb 0.10 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1l6w h ASP 148 CO -0.01 0.55 0.25 0.25 -1.72 0.00 0.00 179.24 178.56 1l6w h LEU 149 N 0.52 0.44 -0.85 1.55 5.85 -0.51 -0.68 115.31 121.63 1l6w h LEU 149 Ca 0.14 -0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.84 1l6w h LEU 149 Cb 0.16 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 1l6w h LEU 149 CO -0.01 0.34 0.55 -0.74 -0.34 0.00 0.00 178.44 178.23 1l6w h HIS 150 N 0.51 1.07 -0.61 1.25 2.76 -0.67 -0.68 115.15 118.78 1l6w h HIS 150 Ca 0.14 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.30 1l6w h HIS 150 Cb -0.04 -0.36 -0.03 0.00 1.55 0.00 0.00 27.41 28.53 1l6w h HIS 150 CO -0.05 0.68 0.28 1.96 -1.30 0.00 0.00 177.93 179.51 1l6w h GLN 151 N 1.15 0.88 -0.53 5.26 4.20 -0.95 -0.15 115.11 124.98 1l6w h GLN 151 Ca 0.31 -0.14 -0.02 0.00 0.06 0.00 0.00 58.65 58.87 1l6w h GLN 151 Cb -0.12 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.48 1l6w h GLN 151 CO -0.07 0.72 0.27 -0.07 -0.67 0.00 0.00 178.83 179.01 1l6w h LEU 152 N 0.84 0.68 -0.39 1.46 3.38 -0.47 -2.12 115.31 118.68 1l6w h LEU 152 Ca 0.21 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 1l6w h LEU 152 Cb 0.14 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1l6w h LEU 152 CO -0.02 0.60 -0.15 -0.07 0.09 0.00 0.00 178.44 178.88 1l6w h LEU 153 N 0.70 0.81 -0.70 1.67 3.38 -0.97 0.22 115.31 120.42 1l6w h LEU 153 Ca 0.18 -0.39 0.08 0.00 0.09 0.00 0.00 57.88 57.84 1l6w h LEU 153 Cb 0.09 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.55 1l6w h LEU 153 CO -0.03 1.02 0.36 0.50 0.09 0.00 0.00 178.44 180.39 1l6w h LYS 154 N 0.59 0.62 0.00 1.13 3.64 -0.81 0.21 116.57 121.94 1l6w h LYS 154 Ca 0.09 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1l6w h LYS 154 Cb 0.70 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1l6w h LYS 154 CO 0.05 0.41 -1.50 0.00 -2.27 0.00 0.00 179.45 176.14 1l6w n MET 155 N -4.84 0.52 -0.00 1.90 0.00 -0.82 -4.28 117.12 109.61 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 0.24 -1.61 -0.02 0.00 0.00 0.00 0.00 33.22 31.83 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 -2.24 0.00 -2.83 3.17 8.25 0.78 -4.83 115.22 117.51 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 31.65 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 -1.28 -0.27 -0.45 -1.41 0.00 0.58 -4.97 120.51 112.70 1l6w n ALA 157 Ca 0.00 -1.87 0.37 0.00 0.00 0.00 0.00 53.44 51.94 1l6w n ALA 157 Cb 0.07 -1.14 0.66 0.00 0.00 0.00 0.00 19.45 19.04 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 3.23 0.09 -0.00 0.00 0.11 -1.30 -0.30 132.00 133.83 1l6w h PRO 158 Ca -0.07 -0.01 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 0.24 0.06 -0.30 1.04 -0.21 0.00 0.00 178.00 178.83 1l6w n GLN 159 N -4.62 0.10 -2.93 1.05 6.02 -1.26 -4.86 117.38 110.88 1l6w n GLN 159 Ca 0.37 -0.04 -0.33 0.00 -0.01 0.00 0.00 57.00 56.98 1l6w n GLN 159 Cb 1.44 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 31.14 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 -2.93 3.15 0.05 -1.58 0.00 -0.12 -4.97 121.76 115.36 1l6w s ALA 160 Ca 0.14 0.29 0.09 0.00 0.00 0.00 0.00 51.96 52.47 1l6w s ALA 160 Cb 0.18 -3.02 -0.03 0.00 0.00 0.00 0.00 23.12 20.25 1l6w s ALA 160 CO 0.62 0.20 -0.24 0.15 0.00 0.00 0.00 175.76 176.49 1l6w s LYS 161 N -3.02 1.60 -0.04 0.00 1.02 0.06 -4.89 119.74 114.47 1l6w s LYS 161 Ca 0.58 -1.08 -0.23 0.00 0.02 0.00 0.00 55.97 55.27 1l6w s LYS 161 Cb -0.10 -1.79 -0.04 0.00 -0.52 0.00 0.00 37.83 35.38 1l6w s LYS 161 CO 0.15 0.46 0.68 0.08 -0.92 0.00 0.00 175.35 175.80 1l6w s VAL 162 N -0.84 4.99 -0.54 3.17 1.01 -1.26 -0.85 120.40 126.08 1l6w s VAL 162 Ca 0.10 1.42 0.03 0.00 0.00 0.00 0.00 61.98 63.53 1l6w s VAL 162 Cb -0.10 -4.02 0.14 0.00 0.00 0.00 0.00 36.38 32.40 1l6w s VAL 162 CO 0.02 0.30 0.30 -0.22 0.00 0.00 0.00 175.10 175.50 1l6w s LEU 163 N 0.51 4.49 0.23 3.92 0.20 0.06 -1.61 118.68 126.48 1l6w s LEU 163 Ca 0.36 -3.00 -0.30 0.00 0.69 0.00 0.00 54.13 51.88 1l6w s LEU 163 Cb -0.18 -1.68 -0.10 0.00 -0.43 0.00 0.00 46.19 43.80 1l6w s LEU 163 CO 0.18 -0.25 1.52 0.00 -0.29 0.00 0.00 176.35 177.50 1l6w s ALA 164 N -0.27 3.70 0.23 5.97 0.00 -0.89 -4.10 121.76 126.41 1l6w s ALA 164 Ca 0.17 1.40 -0.02 0.00 0.00 0.00 0.00 51.96 53.51 1l6w s ALA 164 Cb -0.25 -3.60 -0.03 0.00 0.00 0.00 0.00 23.12 19.24 1l6w s ALA 164 CO -0.01 -0.81 0.22 0.00 0.00 0.00 0.00 175.76 175.17 1l6w s ALA 165 N 0.33 1.01 -0.12 0.00 0.00 -1.12 -1.39 121.76 120.47 1l6w s ALA 165 Ca 0.63 -1.61 -0.00 0.00 0.00 0.00 0.00 51.96 50.99 1l6w s ALA 165 Cb -0.44 1.34 0.00 0.00 0.00 0.00 0.00 23.12 24.02 1l6w s ALA 165 CO 0.41 -0.65 0.00 0.45 0.00 0.00 0.00 175.76 175.97 1l6w n SER 166 N -0.51 -4.30 -4.07 0.00 2.88 -1.26 -1.14 113.62 105.22 1l6w n SER 166 Ca 0.02 0.56 -0.19 0.00 -1.33 0.00 0.00 58.87 57.93 1l6w n SER 166 Cb 0.65 -2.68 -0.14 0.00 -0.75 0.00 0.00 64.21 61.29 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 -0.63 0.98 -0.00 0.66 0.40 -1.26 -0.37 117.98 117.75 1l6w s PHE 167 Ca -0.00 -0.26 0.02 0.00 -0.60 0.00 0.00 56.93 56.09 1l6w s PHE 167 Cb 0.00 -0.61 -0.04 0.00 0.51 0.00 0.00 43.02 42.89 1l6w s PHE 167 CO 0.30 -0.00 0.05 1.63 0.70 0.00 0.00 175.22 177.90 1l6w n LYS 168 N 2.39 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 32.59 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 -2.17 0.05 0.47 -0.18 -1.32 -1.26 -4.90 115.64 106.34 1l6w s THR 169 Ca -0.01 -0.44 0.20 0.00 -1.21 0.00 0.00 61.69 60.24 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 0.10 -0.24 1.93 -0.65 -2.21 0.00 0.00 174.62 173.55 1l6w h PRO 170 N 4.74 0.25 -0.98 7.08 0.11 -1.97 -1.77 132.00 139.45 1l6w h PRO 170 Ca -0.29 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.87 1l6w h PRO 170 Cb 1.19 -0.06 -0.07 0.00 0.11 0.00 0.00 31.00 32.18 1l6w h PRO 170 CO 0.40 0.16 0.63 -0.09 -0.21 0.00 0.00 178.00 178.89 1l6w h ARG 171 N 0.25 1.11 -0.64 1.05 9.65 -1.99 0.87 114.38 124.68 1l6w h ARG 171 Ca 0.35 -0.07 -0.03 0.00 -1.10 0.00 0.00 59.98 59.13 1l6w h ARG 171 Cb 1.02 -0.25 -0.03 0.00 -1.39 0.00 0.00 29.97 29.32 1l6w h ARG 171 CO -0.08 0.74 0.27 1.96 2.80 0.00 0.00 179.97 185.66 1l6w h GLN 172 N 1.15 0.96 -0.36 0.20 4.20 -1.75 -0.78 115.11 118.73 1l6w h GLN 172 Ca 0.42 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.93 1l6w h GLN 172 Cb 0.16 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1l6w h GLN 172 CO -0.17 0.79 0.09 0.00 -0.67 0.00 0.00 178.83 178.88 1l6w h ALA 173 N 1.11 0.47 -0.28 3.87 0.00 -1.33 -1.72 119.26 121.39 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 0.19 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1l6w h ALA 173 CO -0.02 0.13 0.08 1.25 0.00 0.00 0.00 179.25 180.69 1l6w h LEU 174 N 0.43 0.07 -1.31 0.00 5.85 -0.60 -1.33 115.31 118.42 1l6w h LEU 174 Ca 0.11 0.03 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 1l6w h LEU 174 Cb 0.29 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1l6w h LEU 174 CO -0.00 0.08 0.13 0.44 -0.34 0.00 0.00 178.44 178.75 1l6w h ASP 175 N 0.20 0.55 -0.51 1.25 3.32 -0.99 0.85 116.42 121.10 1l6w h ASP 175 Ca 0.12 -0.07 -0.12 0.00 0.02 0.00 0.00 57.03 56.98 1l6w h ASP 175 Cb 0.11 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1l6w h ASP 175 CO -0.14 0.53 -0.17 0.00 -1.72 0.00 0.00 179.24 177.74 1l6w h LEU 177 N 0.89 0.80 -1.40 0.00 3.38 -0.64 -2.36 115.31 115.98 1l6w h LEU 177 Ca 0.13 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.74 1l6w h LEU 177 Cb 0.74 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1l6w h LEU 177 CO 0.06 1.02 -0.23 -0.07 0.09 0.00 0.00 178.44 179.30 1l6w h LEU 178 N 0.67 0.00 0.00 1.67 3.38 -0.64 -1.55 115.31 118.85 1l6w h LEU 178 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1l6w h LEU 178 Cb 0.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1l6w h LEU 178 CO 0.06 0.23 0.00 0.00 0.09 0.00 0.00 178.44 178.82 1l6w n ALA 179 N -2.29 2.14 -0.03 1.53 0.00 -0.36 -4.90 120.51 116.61 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 -1.40 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 1.03 0.85 3.63 0.00 0.00 -0.58 -4.92 105.19 105.20 1l6w n GLY 180 Ca 0.07 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.60 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 4.96 0.00 -3.78 0.00 3.07 -1.91 -3.46 114.58 113.46 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 1.29 0.00 -0.13 0.00 -0.84 0.00 0.00 28.75 29.07 1l6w h GLU 182 CO 0.81 0.19 -0.31 -1.54 -1.40 0.00 0.00 179.01 176.77 1l6w s SER 183 N -6.15 0.04 -0.14 1.42 1.04 -0.63 -1.48 113.70 107.80 1l6w s SER 183 Ca 0.02 -0.70 -0.27 0.00 0.48 0.00 0.00 55.95 55.48 1l6w s SER 183 Cb 0.09 0.40 0.07 0.00 0.10 0.00 0.00 66.02 66.67 1l6w s SER 183 CO 0.64 -0.82 0.67 -0.51 0.98 0.00 0.00 173.24 174.20 1l6w s ILE 184 N -3.90 0.00 -0.10 -1.02 2.07 -0.68 -2.09 121.20 115.49 1l6w s ILE 184 Ca 0.10 -0.02 0.02 0.00 -1.41 0.00 0.00 60.65 59.34 1l6w s ILE 184 Cb 0.04 -0.96 0.01 0.00 0.13 0.00 0.00 42.46 41.68 1l6w s ILE 184 CO -0.06 -0.01 -0.16 0.28 -1.91 0.00 0.00 174.94 173.07 1l6w s THR 185 N -0.49 1.53 -0.06 4.00 -1.32 -0.48 -0.62 115.64 118.21 1l6w s THR 185 Ca -0.06 -0.68 0.02 0.00 -1.21 0.00 0.00 61.69 59.76 1l6w s THR 185 Cb -0.02 -1.39 -0.03 0.00 -1.51 0.00 0.00 72.50 69.55 1l6w s THR 185 CO 0.06 0.45 -0.08 -0.76 -2.21 0.00 0.00 174.62 172.07 1l6w s LEU 186 N 0.85 3.11 0.71 9.08 1.43 -0.00 -4.47 118.68 129.38 1l6w s LEU 186 Ca -0.09 -0.06 -0.11 0.00 -1.03 0.00 0.00 54.13 52.84 1l6w s LEU 186 Cb -0.15 -1.69 0.02 0.00 0.03 0.00 0.00 46.19 44.40 1l6w s LEU 186 CO 0.00 0.35 1.07 -2.16 0.23 0.00 0.00 176.35 175.84 1l6w s PRO 187 N -0.88 2.79 0.26 1.29 0.04 -1.26 -0.28 135.00 136.96 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 -1.97 0.36 0.00 0.04 0.00 0.00 34.50 32.83 1l6w s PRO 187 CO 0.02 -1.22 1.90 -0.07 0.04 0.00 0.00 177.00 177.67 1l6w h LEU 188 N -0.76 1.08 -0.44 -3.56 3.38 -1.99 -2.19 115.31 110.82 1l6w h LEU 188 Ca -0.44 -0.01 -0.05 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 0.00 178.44 177.64 1l6w h ASP 189 N 1.24 0.71 -0.61 -0.43 2.03 -1.98 -1.53 116.42 115.84 1l6w h ASP 189 Ca 0.41 -0.26 -0.10 0.00 -0.73 0.00 0.00 57.03 56.35 1l6w h ASP 189 Cb 0.05 -0.19 -0.02 0.00 -0.83 0.00 0.00 39.33 38.34 1l6w h ASP 189 CO -0.14 0.79 0.01 0.58 -1.03 0.00 0.00 179.24 179.45 1l6w h VAL 190 N 0.60 1.27 -0.59 4.15 2.07 -1.87 -1.79 116.25 120.07 1l6w h VAL 190 Ca 0.13 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.51 1l6w h VAL 190 Cb 0.38 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 1l6w h VAL 190 CO 0.01 0.42 0.39 0.00 0.02 0.00 0.00 177.57 178.41 1l6w h ALA 191 N 1.01 0.75 -0.68 1.67 0.00 -1.23 -1.39 119.26 119.39 1l6w h ALA 191 Ca 0.18 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1l6w h ALA 191 Cb 0.55 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1l6w h ALA 191 CO 0.03 0.19 0.12 1.96 0.00 0.00 0.00 179.25 181.56 1l6w h GLN 192 N 0.81 1.11 -0.14 0.00 1.08 -1.05 -2.48 115.11 114.44 1l6w h GLN 192 Ca 0.22 -0.29 -0.06 0.00 -1.45 0.00 0.00 58.65 57.07 1l6w h GLN 192 Cb -0.09 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.20 1l6w h GLN 192 CO -0.05 1.01 -0.16 1.96 -0.95 0.00 0.00 178.83 180.64 1l6w h GLN 193 N 1.05 0.23 0.00 1.46 4.20 -0.98 -2.44 115.11 118.62 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 0.42 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.17 1l6w h GLN 193 CO 0.01 0.40 0.00 1.98 -0.67 0.00 0.00 178.83 180.55 1l6w h MET 194 N 0.22 0.00 0.00 1.46 4.05 -0.78 -2.98 114.93 116.90 1l6w h MET 194 Ca 0.04 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.46 1l6w h MET 194 Cb 0.42 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.22 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 -2.34 0.76 -3.99 1.77 -5.35 -0.95 -4.98 119.36 104.29 1l6w n ILE 195 Ca 0.01 -0.85 -0.30 0.00 -0.27 0.00 0.00 62.75 61.34 1l6w n ILE 195 Cb 0.19 0.63 -0.16 0.00 -1.74 0.00 0.00 39.64 38.56 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 -0.76 3.08 -0.04 7.28 0.15 -1.05 -5.11 113.70 117.26 1l6w s SER 196 Ca 0.00 -0.72 0.00 0.00 0.70 0.00 0.00 55.95 55.93 1l6w s SER 196 Cb 0.00 -1.16 0.03 0.00 -1.71 0.00 0.00 66.02 63.17 1l6w s SER 196 CO 0.00 -0.12 -0.01 -0.31 1.20 0.00 0.00 173.24 174.00 1l6w s TYR 197 N 1.46 0.45 0.30 3.44 1.51 -1.26 -4.84 117.35 118.41 1l6w s TYR 197 Ca 0.01 -0.06 0.01 0.00 -1.01 0.00 0.00 57.07 56.02 1l6w s TYR 197 Cb -0.15 -0.50 0.55 0.00 -0.11 0.00 0.00 41.96 41.75 1l6w s TYR 197 CO -0.09 -0.16 1.89 -1.35 -1.11 0.00 0.00 175.55 174.74 1l6w h PRO 198 N 7.32 0.97 -0.65 -1.71 0.11 -1.99 -0.93 132.00 135.13 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 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 32.00 1l6w h PRO 198 CO 0.45 0.64 0.14 0.00 -0.21 0.00 0.00 178.00 179.02 1l6w h ALA 199 N 1.52 1.02 -0.19 -0.75 0.00 -1.99 -0.83 119.26 118.04 1l6w h ALA 199 Ca 0.42 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 1l6w h ALA 199 Cb 0.30 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1l6w h ALA 199 CO -0.17 0.63 -0.08 0.28 0.00 0.00 0.00 179.25 179.92 1l6w h VAL 200 N 0.98 1.30 -0.59 0.00 2.07 -1.72 -1.89 116.25 116.40 1l6w h VAL 200 Ca 0.20 -1.11 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 1l6w h VAL 200 Cb 0.38 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 1l6w h VAL 200 CO 0.00 0.33 0.33 0.44 0.02 0.00 0.00 177.57 178.70 1l6w h ASP 201 N 0.09 0.72 -0.38 0.57 3.32 -1.05 -1.56 116.42 118.13 1l6w h ASP 201 Ca 0.04 -0.05 -0.12 0.00 0.02 0.00 0.00 57.03 56.93 1l6w h ASP 201 Cb 0.55 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 1l6w h ASP 201 CO 0.02 0.57 -0.19 0.00 -1.72 0.00 0.00 179.24 177.93 1l6w h ALA 202 N 1.55 0.83 -0.50 3.45 0.00 -1.02 -1.70 119.26 121.87 1l6w h ALA 202 Ca 0.21 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1l6w h ALA 202 Cb 0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1l6w h ALA 202 CO -0.04 0.65 0.13 0.00 0.00 0.00 0.00 179.25 179.99 1l6w h ALA 203 N 1.02 0.66 -0.71 0.00 0.00 -0.61 -0.70 119.26 118.91 1l6w h ALA 203 Ca 0.11 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1l6w h ALA 203 Cb 0.72 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1l6w h ALA 203 CO 0.06 0.34 0.44 0.28 0.00 0.00 0.00 179.25 180.37 1l6w h VAL 204 N 0.69 1.20 -0.44 0.00 2.07 -1.16 -1.97 116.25 116.64 1l6w h VAL 204 Ca 0.16 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1l6w h VAL 204 Cb 0.31 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 1l6w h VAL 204 CO -0.00 0.20 0.28 0.00 0.02 0.00 0.00 177.57 178.07 1l6w h ALA 205 N 1.23 0.56 -0.80 1.67 0.00 -0.83 -2.18 119.26 118.91 1l6w h ALA 205 Ca 0.26 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1l6w h ALA 205 Cb -0.05 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 1l6w h ALA 205 CO -0.05 0.04 0.36 -0.22 0.00 0.00 0.00 179.25 179.37 1l6w h LYS 206 N 0.59 1.17 -0.40 0.00 1.63 -0.85 -1.01 116.57 117.71 1l6w h LYS 206 Ca 0.16 -0.19 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1l6w h LYS 206 Cb -0.03 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 31.37 1l6w h LYS 206 CO -0.03 0.92 0.26 0.74 -3.45 0.00 0.00 179.45 177.89 1l6w h PHE 207 N 1.15 0.50 -0.78 1.91 0.05 -1.09 0.06 116.94 118.74 1l6w h PHE 207 Ca 0.27 0.01 -0.03 0.00 3.82 0.00 0.00 57.97 62.04 1l6w h PHE 207 Cb 0.16 -0.17 -0.04 0.00 2.00 0.00 0.00 35.95 37.91 1l6w h PHE 207 CO 0.02 0.31 0.37 0.93 -0.18 0.00 0.00 178.31 179.76 1l6w h GLU 208 N 0.54 1.12 -0.36 1.51 5.08 -1.10 -0.35 114.58 121.01 1l6w h GLU 208 Ca 0.15 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1l6w h GLU 208 Cb -0.06 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 28.97 1l6w h GLU 208 CO -0.03 0.87 0.20 1.96 -1.00 0.00 0.00 179.01 181.01 1l6w h GLN 209 N 1.10 0.50 -0.37 2.33 4.20 -0.61 0.14 115.11 122.40 1l6w h GLN 209 Ca 0.27 -0.06 -0.12 0.00 0.06 0.00 0.00 58.65 58.80 1l6w h GLN 209 Cb 0.12 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 1l6w h GLN 209 CO -0.03 0.41 -0.26 -0.44 -0.67 0.00 0.00 178.83 177.84 1l6w h ASP 210 N 0.46 0.78 0.29 1.46 3.32 -0.78 -1.53 116.42 120.41 1l6w h ASP 210 Ca 0.13 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 56.87 1l6w h ASP 210 Cb 0.05 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.39 1l6w h ASP 210 CO -0.02 1.00 -0.14 -0.25 -1.72 0.00 0.00 179.24 178.11 1l6w h TRP 211 N 0.65 -0.36 -0.84 4.55 2.91 -0.75 -2.20 115.95 119.92 1l6w h TRP 211 Ca 0.08 -0.01 0.09 0.00 1.13 0.00 0.00 58.89 60.19 1l6w h TRP 211 Cb 0.77 0.12 -0.06 0.00 -0.51 0.00 0.00 29.16 29.48 1l6w h TRP 211 CO 0.04 -0.11 0.54 0.37 -1.03 0.00 0.00 178.44 178.25 1l6w h GLN 212 N -0.55 0.79 -0.34 2.65 -0.00 -0.17 0.16 115.11 117.64 1l6w h GLN 212 Ca -0.04 -0.05 -0.08 0.00 -0.00 0.00 0.00 58.65 58.48 1l6w h GLN 212 Cb 0.41 -0.18 -0.02 0.00 0.00 0.00 0.00 27.48 27.69 1l6w h GLN 212 CO 0.06 0.52 -0.13 0.78 0.00 0.00 0.00 178.83 180.07 1l6w h GLY 213 N 0.82 0.65 0.89 2.39 0.00 -1.00 0.52 103.07 107.34 1l6w h GLY 213 Ca 0.38 -0.48 -0.23 0.00 0.00 0.00 0.00 47.33 47.01 1l6w h GLY 213 CO -0.15 0.44 -1.61 0.00 0.00 0.00 0.00 176.54 175.21 1l6w n ALA 214 N -2.48 1.75 -0.04 3.60 0.00 -0.67 -4.47 120.51 118.20 1l6w n ALA 214 Ca 0.01 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.76 1l6w n ALA 214 Cb 0.35 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 18.94 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 -2.93 0.00 -3.05 0.00 3.01 0.46 -5.01 117.46 109.95 1l6w n PHE 215 Ca -0.14 -0.23 -0.22 0.00 1.01 0.00 0.00 57.45 57.86 1l6w n PHE 215 Cb 0.94 -0.02 0.03 0.00 -0.01 0.00 0.00 39.48 40.41 1l6w n PHE 215 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1l6w n GLY 216 N -0.23 -0.52 3.56 1.37 0.00 0.18 -4.94 105.19 104.61 1l6w n GLY 216 Ca 0.00 0.12 -0.06 0.00 0.00 0.00 0.00 46.02 46.08 1l6w n GLY 216 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1l6w s ARG 217 N -5.73 0.50 0.00 1.61 3.52 -1.22 -5.01 118.95 112.62 1l6w s ARG 217 Ca 0.31 -0.14 0.16 0.00 -0.13 0.00 0.00 55.73 55.93 1l6w s ARG 217 Cb -0.14 0.23 0.34 0.00 -1.56 0.00 0.00 34.95 33.82 1l6w s ARG 217 CO 0.38 -0.21 1.26 0.25 -0.81 0.00 0.00 175.30 176.17 1l6w n THR 218 N -0.02 0.68 -4.32 4.11 -2.24 -1.26 -2.11 114.28 109.12 1l6w n THR 218 Ca -0.04 -0.84 -0.24 0.00 -2.27 0.00 0.00 64.05 60.67 1l6w n THR 218 Cb 0.59 0.77 -0.08 0.00 -2.10 0.00 0.00 70.33 69.52 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 -1.12 4.28 0.00 3.42 1.04 -1.26 -4.95 113.70 115.12 1l6w s SER 219 Ca 0.29 -0.85 0.22 0.00 0.48 0.00 0.00 55.95 56.10 1l6w s SER 219 Cb 0.16 -0.63 1.34 0.00 0.10 0.00 0.00 66.02 66.99 1l6w s SER 219 CO 0.22 -0.12 1.71 -0.38 0.98 0.00 0.00 173.24 175.66