#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l0c s THR 31 N 0.00 0.00 -0.20 0.61 -1.32 -1.26 -5.14 115.64 108.33 1l0c s THR 31 Ca 0.00 -0.59 -0.20 0.00 -1.21 0.00 0.00 61.69 59.69 1l0c s THR 31 Cb 0.00 -1.76 -0.03 0.00 -1.51 0.00 0.00 72.50 69.20 1l0c s THR 31 CO 0.00 0.00 0.60 -0.76 -2.21 0.00 0.00 174.62 172.25 1l0c s LEU 32 N -2.85 4.14 0.34 9.08 1.43 -1.26 -5.03 118.68 124.52 1l0c s LEU 32 Ca 0.10 0.79 -0.29 0.00 -1.03 0.00 0.00 54.13 53.70 1l0c s LEU 32 Cb -0.02 -2.84 -0.11 0.00 0.03 0.00 0.00 46.19 43.24 1l0c s LEU 32 CO 0.00 -0.25 1.54 -0.81 0.23 0.00 0.00 176.35 177.07 1l0c n PRO 33 N 5.01 2.70 -0.04 1.29 -0.04 -1.26 -4.72 135.00 137.94 1l0c n PRO 33 Ca -0.02 0.95 -0.08 0.00 -0.04 0.00 0.00 63.50 64.31 1l0c n PRO 33 Cb 0.50 -2.71 -0.03 0.00 -0.04 0.00 0.00 33.50 31.22 1l0c n PRO 33 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1l0c h ALA 34 N 3.82 0.13 -3.63 0.55 0.00 -1.96 -2.44 119.26 115.74 1l0c h ALA 34 Ca -0.49 0.08 -0.33 0.00 0.00 0.00 0.00 54.91 54.16 1l0c h ALA 34 Cb 1.23 0.15 -0.32 0.00 0.00 0.00 0.00 17.79 18.85 1l0c h ALA 34 CO 0.71 -0.47 -0.75 -0.80 0.00 0.00 0.00 179.25 177.94 1l0c s ASN 35 N -5.21 0.48 -0.13 0.00 -0.87 -1.26 -2.63 114.94 105.33 1l0c s ASN 35 Ca -0.13 -0.05 -0.06 0.00 -1.57 0.00 0.00 52.86 51.04 1l0c s ASN 35 Cb 0.10 -0.18 0.06 0.00 -0.02 0.00 0.00 41.25 41.20 1l0c s ASN 35 CO 0.68 -0.04 0.29 -0.70 -2.57 0.00 0.00 177.10 174.76 1l0c s GLU 36 N 0.58 0.23 -0.21 -0.60 2.12 -0.56 -4.99 118.70 115.27 1l0c s GLU 36 Ca -0.06 0.66 -0.06 0.00 0.36 0.00 0.00 54.97 55.87 1l0c s GLU 36 Cb -0.09 -0.06 -0.03 0.00 0.26 0.00 0.00 34.13 34.21 1l0c s GLU 36 CO -0.01 -0.20 0.02 -0.06 -0.54 0.00 0.00 175.26 174.47 1l0c s PHE 37 N 1.66 3.08 0.13 5.30 0.40 -1.26 -0.97 117.98 126.32 1l0c s PHE 37 Ca -0.06 -0.36 -0.24 0.00 -0.60 0.00 0.00 56.93 55.67 1l0c s PHE 37 Cb -0.11 -2.11 0.07 0.00 0.51 0.00 0.00 43.02 41.38 1l0c s PHE 37 CO -0.09 -0.19 0.60 -0.98 0.70 0.00 0.00 175.22 175.25 1l0c s ARG 38 N 1.00 1.25 0.64 0.44 1.70 -0.97 -4.99 118.95 118.02 1l0c s ARG 38 Ca 0.02 -0.40 -0.16 0.00 -0.47 0.00 0.00 55.73 54.72 1l0c s ARG 38 Cb -0.14 0.57 -0.01 0.00 -0.57 0.00 0.00 34.95 34.80 1l0c s ARG 38 CO 0.02 -0.53 1.13 0.00 -1.08 0.00 0.00 175.30 174.84 1l0c s LEU 40 N -4.61 3.13 0.20 0.00 1.02 -1.26 -4.80 118.68 112.36 1l0c s LEU 40 Ca 0.69 0.49 0.03 0.00 0.02 0.00 0.00 54.13 55.37 1l0c s LEU 40 Cb -0.22 -3.27 -0.05 0.00 0.02 0.00 0.00 46.19 42.66 1l0c s LEU 40 CO 0.38 -1.22 -0.02 0.42 0.02 0.00 0.00 176.35 175.93 1l0c s THR 41 N -3.01 0.95 0.59 5.49 -4.23 -1.26 -4.78 115.64 109.39 1l0c s THR 41 Ca 0.56 -2.02 0.29 0.00 -1.18 0.00 0.00 61.69 59.34 1l0c s THR 41 Cb -0.11 -2.19 0.39 0.00 1.34 0.00 0.00 72.50 71.94 1l0c s THR 41 CO 0.43 -0.44 1.86 -0.65 -0.54 0.00 0.00 174.62 175.28 1l0c h PRO 42 N 2.59 0.00 0.00 3.99 0.11 -1.89 0.94 132.00 137.75 1l0c h PRO 42 Ca -0.37 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.71 1l0c h PRO 42 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1l0c h PRO 42 CO 0.64 0.00 -0.10 0.93 -0.21 0.00 0.00 178.00 179.25 1l0c h GLU 43 N 0.00 0.00 -0.00 1.05 5.08 -1.95 -2.07 114.58 116.69 1l0c h GLU 43 Ca 0.25 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.61 1l0c h GLU 43 Cb 1.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.59 1l0c h GLU 43 CO -0.00 0.10 -0.23 -0.25 -1.00 0.00 0.00 179.01 177.63 1l0c n ASP 44 N -3.77 0.25 -0.26 1.42 8.00 0.33 -4.36 116.55 118.15 1l0c n ASP 44 Ca -0.02 0.11 -0.01 0.00 0.71 0.00 0.00 54.79 55.58 1l0c n ASP 44 Cb 0.21 -0.14 0.06 0.00 -0.02 0.00 0.00 41.12 41.23 1l0c n ASP 44 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l0c h ALA 45 N 3.03 0.29 -0.60 2.24 0.00 -1.46 -1.08 119.26 121.67 1l0c h ALA 45 Ca 0.00 0.25 0.04 0.00 0.00 0.00 0.00 54.91 55.20 1l0c h ALA 45 Cb 0.49 0.70 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 1l0c h ALA 45 CO 0.00 -0.52 0.34 0.00 0.00 0.00 0.00 179.25 179.07 1l0c h ALA 46 N 1.47 0.79 -0.43 0.00 0.00 -1.81 -0.33 119.26 118.94 1l0c h ALA 46 Ca 0.32 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 1l0c h ALA 46 Cb 0.57 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1l0c h ALA 46 CO -0.78 0.04 0.11 0.78 0.00 0.00 0.00 179.25 179.41 1l0c h GLY 47 N 0.66 0.74 0.68 0.00 0.00 -1.58 -1.24 103.07 102.33 1l0c h GLY 47 Ca 0.26 -0.46 0.05 0.00 0.00 0.00 0.00 47.33 47.18 1l0c h GLY 47 CO -0.14 0.43 0.23 -2.08 0.00 0.00 0.00 176.54 174.98 1l0c h VAL 48 N 0.57 0.92 -0.25 4.60 2.07 -0.82 -2.04 116.25 121.30 1l0c h VAL 48 Ca 0.14 -0.16 -0.09 0.00 0.82 0.00 0.00 66.70 67.42 1l0c h VAL 48 Cb 0.31 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1l0c h VAL 48 CO 0.00 0.08 -0.22 0.15 0.02 0.00 0.00 177.57 177.60 1l0c h PHE 49 N 0.45 0.50 -0.69 1.57 3.57 -0.82 -2.32 116.94 119.20 1l0c h PHE 49 Ca 0.22 -0.10 -0.05 0.00 3.53 0.00 0.00 57.97 61.58 1l0c h PHE 49 Cb 0.16 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 1l0c h PHE 49 CO -0.12 0.64 0.23 0.93 -2.23 0.00 0.00 178.31 177.76 1l0c h GLU 50 N 0.40 1.04 -0.57 1.11 4.39 -0.56 -0.66 114.58 119.74 1l0c h GLU 50 Ca 0.06 -0.20 -0.11 0.00 0.34 0.00 0.00 59.36 59.45 1l0c h GLU 50 Cb 0.61 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.08 1l0c h GLU 50 CO 0.04 0.88 -0.07 0.82 -1.16 0.00 0.00 179.01 179.52 1l0c h ILE 51 N 1.01 1.27 -0.53 3.13 2.04 -1.08 -2.92 117.51 120.43 1l0c h ILE 51 Ca 0.23 -1.23 -0.04 0.00 1.00 0.00 0.00 64.86 64.82 1l0c h ILE 51 Cb 0.26 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 1l0c h ILE 51 CO -0.01 0.44 0.18 -0.33 0.00 0.00 0.00 178.15 178.43 1l0c h GLU 52 N 0.93 0.77 -0.91 2.37 5.08 -0.87 0.20 114.58 122.16 1l0c h GLU 52 Ca 0.15 -0.13 0.11 0.00 -1.00 0.00 0.00 59.36 58.50 1l0c h GLU 52 Cb 0.64 -0.13 -0.07 0.00 0.50 0.00 0.00 28.75 29.68 1l0c h GLU 52 CO 0.04 0.66 0.59 0.00 -1.00 0.00 0.00 179.01 179.30 1l0c h ARG 53 N 0.76 0.83 0.04 2.33 3.08 -0.94 0.22 114.38 120.71 1l0c h ARG 53 Ca 0.18 -0.05 -0.27 0.00 0.07 0.00 0.00 59.98 59.91 1l0c h ARG 53 Cb 0.20 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 1l0c h ARG 53 CO -0.01 0.55 -1.44 1.49 -1.07 0.00 0.00 179.97 179.49 1l0c h GLU 54 N 0.86 0.09 -0.30 0.04 4.22 -1.49 -0.68 114.58 117.32 1l0c h GLU 54 Ca 0.44 -0.16 -0.05 0.00 0.08 0.00 0.00 59.36 59.67 1l0c h GLU 54 Cb 0.50 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1l0c h GLU 54 CO -0.20 1.08 -0.03 0.00 -2.18 0.00 0.00 179.01 177.68 1l0c h ALA 55 N -0.29 1.41 0.00 2.92 0.00 -0.44 -3.36 119.26 119.49 1l0c h ALA 55 Ca -0.36 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1l0c h ALA 55 Cb 1.53 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1l0c h ALA 55 CO -0.10 0.41 -0.64 1.19 0.00 0.00 0.00 179.25 180.11 1l0c n PHE 56 N -4.28 -0.04 0.00 0.00 3.01 0.70 -4.76 117.46 112.09 1l0c n PHE 56 Ca 0.01 0.01 -0.10 0.00 1.01 0.00 0.00 57.45 58.37 1l0c n PHE 56 Cb 0.25 0.02 -0.05 0.00 -0.01 0.00 0.00 39.48 39.69 1l0c n PHE 56 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 1l0c h ILE 57 N 0.00 0.92 0.00 4.37 2.04 -1.12 0.16 117.51 123.88 1l0c h ILE 57 Ca 0.00 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1l0c h ILE 57 Cb 0.64 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 1l0c h ILE 57 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 178.15 176.61 1l0c n SER 58 N -5.12 0.00 -0.07 1.72 3.41 -0.27 -0.80 113.62 112.49 1l0c n SER 58 Ca -0.05 0.46 -0.07 0.00 -0.26 0.00 0.00 58.87 58.95 1l0c n SER 58 Cb 0.07 -0.47 -0.02 0.00 -0.26 0.00 0.00 64.21 63.53 1l0c n SER 58 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1l0c n VAL 59 N -1.47 1.21 0.60 -3.33 0.31 -0.46 -4.83 118.33 110.35 1l0c n VAL 59 Ca 0.01 0.21 0.08 0.00 -0.01 0.00 0.00 64.34 64.63 1l0c n VAL 59 Cb 0.03 -2.18 -0.11 0.00 -0.91 0.00 0.00 33.84 30.68 1l0c n VAL 59 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1l0c n SER 60 N -4.08 0.85 0.00 4.52 3.41 -0.08 -4.99 113.62 113.25 1l0c n SER 60 Ca -0.11 -0.67 0.00 0.00 -0.26 0.00 0.00 58.87 57.82 1l0c n SER 60 Cb 0.42 1.20 0.00 0.00 -0.26 0.00 0.00 64.21 65.56 1l0c n SER 60 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l0c n GLY 61 N 1.43 0.84 3.78 5.00 0.00 0.02 -5.02 105.19 111.23 1l0c n GLY 61 Ca 0.02 -0.03 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 1l0c n GLY 61 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1l0c s ASN 62 N -2.02 -0.07 0.05 1.61 3.84 -1.26 -4.96 114.94 112.13 1l0c s ASN 62 Ca 0.00 -0.89 -0.09 0.00 0.21 0.00 0.00 52.86 52.08 1l0c s ASN 62 Cb 0.00 0.74 0.00 0.00 -0.55 0.00 0.00 41.25 41.45 1l0c s ASN 62 CO 0.00 -1.43 0.20 0.00 -2.79 0.00 0.00 177.10 173.08 1l0c h PRO 64 N 3.29 0.70 -3.26 0.00 0.13 -1.96 -3.42 132.00 127.49 1l0c h PRO 64 Ca -0.33 -0.04 -0.29 0.00 -0.87 0.00 0.00 66.00 64.47 1l0c h PRO 64 Cb 1.19 -0.16 -0.35 0.00 0.13 0.00 0.00 31.00 31.82 1l0c h PRO 64 CO 0.50 0.47 -0.66 -0.51 -0.23 0.00 0.00 178.00 177.57 1l0c s LEU 65 N -9.72 0.43 0.80 1.56 1.43 -1.26 -5.03 118.68 106.89 1l0c s LEU 65 Ca -0.10 0.23 -0.10 0.00 -1.03 0.00 0.00 54.13 53.13 1l0c s LEU 65 Cb 0.20 0.17 0.10 0.00 0.03 0.00 0.00 46.19 46.70 1l0c s LEU 65 CO 0.78 -0.19 1.14 0.54 0.23 0.00 0.00 176.35 178.85 1l0c s ASN 66 N 1.69 4.28 0.27 2.29 2.20 -1.26 -4.74 114.94 119.67 1l0c s ASN 66 Ca -0.03 0.47 -0.00 0.00 -0.94 0.00 0.00 52.86 52.36 1l0c s ASN 66 Cb -0.12 -0.91 0.58 0.00 -2.00 0.00 0.00 41.25 38.80 1l0c s ASN 66 CO -0.05 -1.99 1.72 0.25 -2.94 0.00 0.00 177.10 174.09 1l0c h LEU 67 N -1.00 0.31 -0.69 3.54 5.85 -1.98 -0.29 115.31 121.06 1l0c h LEU 67 Ca -0.44 0.13 -0.10 0.00 0.84 0.00 0.00 57.88 58.30 1l0c h LEU 67 Cb 1.30 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 42.42 1l0c h LEU 67 CO 0.56 0.07 -0.11 0.44 -0.34 0.00 0.00 178.44 179.06 1l0c h ASP 68 N 0.44 0.90 0.06 1.25 3.32 -1.99 -1.63 116.42 118.77 1l0c h ASP 68 Ca 0.48 -0.28 -0.11 0.00 0.02 0.00 0.00 57.03 57.14 1l0c h ASP 68 Cb 0.82 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 1l0c h ASP 68 CO -0.46 1.02 -0.37 -0.33 -1.72 0.00 0.00 179.24 177.38 1l0c h GLU 69 N 0.81 0.42 -0.12 3.56 5.08 -1.59 -0.52 114.58 122.22 1l0c h GLU 69 Ca 0.13 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1l0c h GLU 69 Cb 0.63 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 1l0c h GLU 69 CO 0.04 0.73 0.01 0.28 -1.00 0.00 0.00 179.01 179.07 1l0c h VAL 70 N 0.35 1.23 -0.76 3.13 2.07 -0.84 -2.99 116.25 118.45 1l0c h VAL 70 Ca 0.04 -0.74 -0.02 0.00 0.82 0.00 0.00 66.70 66.79 1l0c h VAL 70 Cb 0.81 1.51 -0.04 0.00 -1.52 0.00 0.00 31.29 32.05 1l0c h VAL 70 CO 0.07 0.22 0.39 1.56 0.02 0.00 0.00 177.57 179.82 1l0c h GLN 71 N -0.05 1.07 -0.25 1.57 4.20 -1.18 -1.90 115.11 118.57 1l0c h GLN 71 Ca 0.03 -0.14 0.06 0.00 0.06 0.00 0.00 58.65 58.66 1l0c h GLN 71 Cb 0.32 -0.20 -0.08 0.00 0.30 0.00 0.00 27.48 27.82 1l0c h GLN 71 CO 0.00 0.81 -0.35 1.25 -0.67 0.00 0.00 178.83 179.88 1l0c h HIS 72 N 1.05 -0.97 -0.04 2.96 2.76 -0.99 0.50 115.15 120.42 1l0c h HIS 72 Ca 0.26 0.05 -0.15 0.00 -2.20 0.00 0.00 60.37 58.33 1l0c h HIS 72 Cb 0.07 0.46 -0.01 0.00 1.55 0.00 0.00 27.41 29.48 1l0c h HIS 72 CO 0.00 -0.41 -0.66 0.74 -1.30 0.00 0.00 177.93 176.31 1l0c h PHE 73 N -0.35 0.21 0.00 5.26 0.04 -1.41 -0.52 116.94 120.16 1l0c h PHE 73 Ca 0.12 -0.09 0.00 0.00 2.80 0.00 0.00 57.97 60.81 1l0c h PHE 73 Cb 0.56 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.67 1l0c h PHE 73 CO -0.48 0.77 0.00 1.28 -0.60 0.00 0.00 178.31 179.28 1l0c n LEU 74 N -3.81 0.00 -0.12 1.54 4.77 -0.72 0.12 117.00 118.78 1l0c n LEU 74 Ca -0.02 0.50 -0.25 0.00 -0.03 0.00 0.00 56.01 56.20 1l0c n LEU 74 Cb 0.65 -0.50 -0.11 0.00 -2.33 0.00 0.00 43.42 41.13 1l0c n LEU 74 CO 0.44 -0.15 -1.10 0.41 -1.33 0.00 0.00 177.39 175.66 1l0c n THR 75 N -1.50 1.55 0.13 -5.08 -1.04 0.12 -4.04 114.28 104.42 1l0c n THR 75 Ca 0.05 -0.32 -0.22 0.00 -2.04 0.00 0.00 64.05 61.51 1l0c n THR 75 Cb 0.24 -1.86 -0.15 0.00 -1.82 0.00 0.00 70.33 66.74 1l0c n THR 75 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1l0c h LEU 76 N -0.78 0.76 -5.85 -4.42 3.38 -1.04 -3.41 115.31 103.94 1l0c h LEU 76 Ca -0.56 -0.79 -0.45 0.00 0.09 0.00 0.00 57.88 56.18 1l0c h LEU 76 Cb 1.59 -0.24 -0.37 0.00 0.09 0.00 0.00 40.66 41.73 1l0c h LEU 76 CO -0.28 1.61 -1.10 0.00 0.09 0.00 0.00 178.44 178.77 1l0c h PRO 78 N 3.00 0.44 0.00 0.00 0.11 -1.66 0.29 132.00 134.19 1l0c h PRO 78 Ca 0.07 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1l0c h PRO 78 Cb 0.99 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1l0c h PRO 78 CO 0.45 0.29 0.00 -0.85 -0.21 0.00 0.00 178.00 177.68 1l0c n GLU 79 N -4.48 0.11 -0.84 1.05 0.00 -1.26 -0.83 120.64 114.39 1l0c n GLU 79 Ca 0.12 0.60 0.04 0.00 0.00 0.00 0.00 57.16 57.92 1l0c n GLU 79 Cb 0.42 -1.86 0.35 0.00 0.00 0.00 0.00 31.44 30.36 1l0c n GLU 79 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1l0c n LEU 80 N -2.10 5.45 -4.37 -1.84 4.77 0.09 -4.86 117.00 114.14 1l0c n LEU 80 Ca -0.01 -3.04 -0.22 0.00 -0.03 0.00 0.00 56.01 52.71 1l0c n LEU 80 Cb 0.04 -0.67 -0.11 0.00 -2.33 0.00 0.00 43.42 40.35 1l0c n LEU 80 CO 0.08 0.69 -0.48 -0.94 -1.33 0.00 0.00 177.39 175.42 1l0c s SER 81 N -1.11 2.90 -0.16 -1.43 1.04 -0.01 -1.79 113.70 113.15 1l0c s SER 81 Ca 0.52 -0.93 -0.12 0.00 0.48 0.00 0.00 55.95 55.91 1l0c s SER 81 Cb 0.41 -0.19 0.05 0.00 0.10 0.00 0.00 66.02 66.39 1l0c s SER 81 CO 0.14 -0.04 0.40 -0.22 0.98 0.00 0.00 173.24 174.50 1l0c s LEU 82 N -2.97 0.23 0.04 2.42 2.96 -0.78 -4.20 118.68 116.38 1l0c s LEU 82 Ca 0.20 0.83 0.02 0.00 -0.22 0.00 0.00 54.13 54.97 1l0c s LEU 82 Cb -0.05 1.34 -0.02 0.00 0.50 0.00 0.00 46.19 47.96 1l0c s LEU 82 CO 0.08 -0.16 -0.08 -0.83 -1.32 0.00 0.00 176.35 174.04 1l0c s GLY 83 N 0.75 0.52 -0.21 7.98 0.00 0.16 -0.54 107.32 115.97 1l0c s GLY 83 Ca -0.04 -0.73 -0.05 0.00 0.00 0.00 0.00 44.72 43.90 1l0c s GLY 83 CO -0.05 -0.77 -0.01 0.86 0.00 0.00 0.00 173.10 173.13 1l0c s TRP 84 N -1.22 3.00 -0.16 1.90 -0.11 0.42 -2.28 118.94 120.49 1l0c s TRP 84 Ca -0.08 -0.65 -0.01 0.00 1.22 0.00 0.00 56.10 56.59 1l0c s TRP 84 Cb -0.09 -2.10 -0.01 0.00 -1.50 0.00 0.00 33.47 29.77 1l0c s TRP 84 CO 0.00 -0.37 -0.12 -0.06 -4.62 0.00 0.00 176.95 171.78 1l0c s PHE 85 N 1.22 2.83 -0.27 5.86 0.40 -0.14 -0.21 117.98 127.67 1l0c s PHE 85 Ca 0.03 -0.87 -0.03 0.00 -0.60 0.00 0.00 56.93 55.46 1l0c s PHE 85 Cb -0.15 -1.91 0.02 0.00 0.51 0.00 0.00 43.02 41.49 1l0c s PHE 85 CO 0.00 -0.38 -0.01 0.08 0.70 0.00 0.00 175.22 175.61 1l0c s VAL 86 N 0.75 3.22 -1.33 -0.44 1.01 0.24 -1.49 120.40 122.36 1l0c s VAL 86 Ca -0.05 -0.95 -0.06 0.00 0.00 0.00 0.00 61.98 60.92 1l0c s VAL 86 Cb -0.15 -2.66 0.01 0.00 0.00 0.00 0.00 36.38 33.59 1l0c s VAL 86 CO 0.01 0.14 1.08 -0.62 0.00 0.00 0.00 175.10 175.72 1l0c n GLU 87 N 4.73 -7.14 -1.37 2.72 4.71 -0.92 -2.38 120.64 120.99 1l0c n GLU 87 Ca -0.16 0.80 -0.09 0.00 -0.01 0.00 0.00 57.16 57.70 1l0c n GLU 87 Cb 0.47 -5.79 -0.04 0.00 -1.01 0.00 0.00 31.44 25.07 1l0c n GLU 87 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1l0c n GLY 88 N -1.70 0.99 2.96 0.62 0.00 -1.26 -4.96 105.19 101.85 1l0c n GLY 88 Ca -0.09 -0.59 -0.20 0.00 0.00 0.00 0.00 46.02 45.13 1l0c n GLY 88 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l0c s ARG 89 N -2.98 0.95 0.19 1.61 1.81 -1.00 -5.10 118.95 114.43 1l0c s ARG 89 Ca 0.00 -0.23 -0.31 0.00 -1.72 0.00 0.00 55.73 53.47 1l0c s ARG 89 Cb 0.00 -0.89 -0.09 0.00 -0.45 0.00 0.00 34.95 33.52 1l0c s ARG 89 CO 0.00 0.03 1.46 -1.17 -0.68 0.00 0.00 175.30 174.94 1l0c s LEU 90 N 0.49 4.38 0.00 2.53 2.96 -1.26 -0.59 118.68 127.19 1l0c s LEU 90 Ca -0.07 2.55 0.00 0.00 -0.22 0.00 0.00 54.13 56.39 1l0c s LEU 90 Cb -0.11 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 42.97 1l0c s LEU 90 CO 0.01 -0.71 0.00 1.33 -1.32 0.00 0.00 176.35 175.65 1l0c n VAL 91 N 3.23 0.00 -3.58 1.68 0.24 0.71 -4.89 118.33 115.71 1l0c n VAL 91 Ca 0.10 -0.29 -0.16 0.00 -2.04 0.00 0.00 64.34 61.95 1l0c n VAL 91 Cb 0.40 0.90 -0.07 0.00 -1.47 0.00 0.00 33.84 33.60 1l0c n VAL 91 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1l0c s ALA 92 N -0.79 -1.64 0.07 2.33 0.00 -1.20 0.11 121.76 120.63 1l0c s ALA 92 Ca 0.00 1.39 -0.25 0.00 0.00 0.00 0.00 51.96 53.09 1l0c s ALA 92 Cb 0.00 -0.32 0.07 0.00 0.00 0.00 0.00 23.12 22.87 1l0c s ALA 92 CO 0.00 -0.34 0.60 -0.59 0.00 0.00 0.00 175.76 175.43 1l0c s PHE 93 N -0.75 -0.55 -0.02 0.00 -0.12 -0.81 -0.43 117.98 115.30 1l0c s PHE 93 Ca -0.08 0.61 0.03 0.00 -0.05 0.00 0.00 56.93 57.44 1l0c s PHE 93 Cb -0.02 0.46 0.00 0.00 -0.63 0.00 0.00 43.02 42.83 1l0c s PHE 93 CO 0.07 -0.72 -0.09 0.42 -0.05 0.00 0.00 175.22 174.84 1l0c s ILE 94 N -2.63 0.79 -0.15 -4.49 1.01 0.30 -2.67 121.20 113.35 1l0c s ILE 94 Ca -0.04 -0.37 -0.01 0.00 0.00 0.00 0.00 60.65 60.23 1l0c s ILE 94 Cb -0.01 -0.70 0.04 0.00 0.01 0.00 0.00 42.46 41.81 1l0c s ILE 94 CO -0.03 0.24 -0.04 -0.63 0.00 0.00 0.00 174.94 174.48 1l0c s ILE 95 N 0.16 0.93 0.38 2.92 1.01 -0.86 -1.87 121.20 123.87 1l0c s ILE 95 Ca -0.03 -0.46 0.04 0.00 0.00 0.00 0.00 60.65 60.21 1l0c s ILE 95 Cb -0.08 -1.11 -0.02 0.00 0.01 0.00 0.00 42.46 41.26 1l0c s ILE 95 CO 0.00 0.15 0.16 0.61 0.00 0.00 0.00 174.94 175.87 1l0c n GLY 96 N 4.94 3.22 3.74 6.18 0.00 -0.74 -0.50 105.19 122.04 1l0c n GLY 96 Ca -0.11 -2.07 -0.09 0.00 0.00 0.00 0.00 46.02 43.75 1l0c n GLY 96 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l0c s SER 97 N -3.38 -0.05 0.15 1.61 1.04 -0.59 -4.70 113.70 107.78 1l0c s SER 97 Ca 0.23 -0.89 -0.11 0.00 0.48 0.00 0.00 55.95 55.66 1l0c s SER 97 Cb 0.01 0.71 -0.07 0.00 0.10 0.00 0.00 66.02 66.78 1l0c s SER 97 CO 0.16 -1.37 0.49 -0.76 0.98 0.00 0.00 173.24 172.74 1l0c s LEU 98 N -3.01 4.28 0.03 2.42 1.43 -1.26 0.80 118.68 123.37 1l0c s LEU 98 Ca 0.17 0.90 0.06 0.00 -1.03 0.00 0.00 54.13 54.22 1l0c s LEU 98 Cb -0.04 -3.33 -0.02 0.00 0.03 0.00 0.00 46.19 42.83 1l0c s LEU 98 CO 0.10 0.06 -0.17 0.86 0.23 0.00 0.00 176.35 177.43 1l0c s TRP 99 N -1.58 1.50 -0.18 0.29 -0.00 0.79 -1.59 118.94 118.18 1l0c s TRP 99 Ca 0.40 -0.35 0.16 0.00 -0.00 0.00 0.00 56.10 56.31 1l0c s TRP 99 Cb -0.13 -0.90 0.41 0.00 -0.00 0.00 0.00 33.47 32.84 1l0c s TRP 99 CO 0.20 0.05 1.28 -0.40 -0.00 0.00 0.00 176.95 178.08 1l0c n ASP 100 N 2.01 2.69 -4.26 5.86 5.75 -1.26 -1.96 116.55 125.37 1l0c n ASP 100 Ca -0.17 -3.30 -0.16 0.00 -0.01 0.00 0.00 54.79 51.15 1l0c n ASP 100 Cb 0.54 -0.51 -0.10 0.00 -1.03 0.00 0.00 41.12 40.02 1l0c n ASP 100 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1l0c s GLU 101 N -2.98 1.08 0.22 0.11 2.02 -1.26 -4.92 118.70 112.97 1l0c s GLU 101 Ca 0.38 -1.37 -0.09 0.00 0.02 0.00 0.00 54.97 53.90 1l0c s GLU 101 Cb 0.33 -0.81 0.17 0.00 0.10 0.00 0.00 34.13 33.92 1l0c s GLU 101 CO 0.03 0.13 1.86 1.49 0.02 0.00 0.00 175.26 178.79 1l0c h GLU 102 N 3.08 1.09 -6.40 1.61 4.81 -2.05 -3.44 114.58 113.28 1l0c h GLU 102 Ca -0.38 -0.10 -0.62 0.00 -0.13 0.00 0.00 59.36 58.13 1l0c h GLU 102 Cb 1.20 -0.23 -0.14 0.00 0.63 0.00 0.00 28.75 30.21 1l0c h GLU 102 CO 0.57 0.77 -0.72 1.03 -0.73 0.00 0.00 179.01 179.93 1l0c s ARG 103 N -5.97 2.01 0.19 1.92 0.52 -1.26 -5.09 118.95 111.27 1l0c s ARG 103 Ca -0.13 -1.37 -0.30 0.00 -0.52 0.00 0.00 55.73 53.41 1l0c s ARG 103 Cb 0.16 -2.09 -0.08 0.00 0.52 0.00 0.00 34.95 33.46 1l0c s ARG 103 CO 0.80 0.41 0.96 -0.51 0.02 0.00 0.00 175.30 176.98 1l0c s LEU 104 N -3.02 4.58 0.40 2.53 1.02 -1.26 -5.04 118.68 117.89 1l0c s LEU 104 Ca 0.26 1.91 0.04 0.00 0.02 0.00 0.00 54.13 56.36 1l0c s LEU 104 Cb -0.08 -3.60 -0.06 0.00 0.02 0.00 0.00 46.19 42.47 1l0c s LEU 104 CO 0.15 0.05 0.04 0.42 0.02 0.00 0.00 176.35 177.03 1l0c s THR 105 N -0.69 1.41 0.24 5.49 -4.23 -1.26 -4.21 115.64 112.39 1l0c s THR 105 Ca 0.44 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.88 1l0c s THR 105 Cb -0.25 -2.71 0.24 0.00 1.34 0.00 0.00 72.50 71.12 1l0c s THR 105 CO 0.32 0.00 1.92 -0.61 -0.54 0.00 0.00 174.62 175.70 1l0c h GLN 106 N 1.82 1.26 -0.38 3.99 5.75 -1.97 -2.61 115.11 122.97 1l0c h GLN 106 Ca -0.42 -0.08 -0.10 0.00 -0.15 0.00 0.00 58.65 57.90 1l0c h GLN 106 Cb 1.26 -0.28 -0.02 0.00 1.07 0.00 0.00 27.48 29.51 1l0c h GLN 106 CO 0.73 0.83 -0.19 1.05 -2.65 0.00 0.00 178.83 178.60 1l0c h GLU 107 N 1.29 0.71 -0.03 1.69 4.11 -2.02 -2.83 114.58 117.51 1l0c h GLU 107 Ca 0.36 -0.26 0.01 0.00 0.07 0.00 0.00 59.36 59.53 1l0c h GLU 107 Cb -0.14 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.07 1l0c h GLU 107 CO -0.08 0.85 0.24 0.66 0.07 0.00 0.00 179.01 180.75 1l0c h SER 108 N 0.63 0.00 -0.67 3.06 4.64 -1.83 -2.34 113.55 117.04 1l0c h SER 108 Ca 0.10 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.54 1l0c h SER 108 Cb 0.67 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.67 1l0c h SER 108 CO 0.05 0.00 0.20 0.25 -0.87 0.00 0.00 176.83 176.46 1l0c h LEU 109 N 0.00 0.11 -3.22 5.97 5.85 -1.57 -2.91 115.31 119.55 1l0c h LEU 109 Ca 0.01 0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 1l0c h LEU 109 Cb 0.50 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 1l0c h LEU 109 CO -0.00 0.04 -0.02 0.00 -0.34 0.00 0.00 178.44 178.12 1l0c n ALA 110 N -2.57 3.10 -2.45 1.25 0.00 -0.88 -5.04 120.51 113.92 1l0c n ALA 110 Ca 0.11 -2.56 -0.27 0.00 0.00 0.00 0.00 53.44 50.73 1l0c n ALA 110 Cb 0.37 -0.64 -0.11 0.00 0.00 0.00 0.00 19.45 19.06 1l0c n ALA 110 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1l0c s LEU 111 N -2.93 2.52 -0.18 0.00 1.43 -1.10 -5.09 118.68 113.33 1l0c s LEU 111 Ca 0.40 -0.82 0.00 0.00 -1.03 0.00 0.00 54.13 52.68 1l0c s LEU 111 Cb 0.34 -1.24 0.04 0.00 0.03 0.00 0.00 46.19 45.36 1l0c s LEU 111 CO 0.06 0.12 -0.08 -2.28 0.23 0.00 0.00 176.35 174.39 1l0c s HIS 112 N -1.67 2.04 -0.61 0.29 5.65 -1.26 -4.68 115.29 115.06 1l0c s HIS 112 Ca 0.21 -1.30 -0.13 0.00 0.25 0.00 0.00 55.06 54.10 1l0c s HIS 112 Cb -0.08 -1.48 0.15 0.00 -1.18 0.00 0.00 32.58 30.00 1l0c s HIS 112 CO 0.11 -0.67 0.53 1.03 -0.65 0.00 0.00 174.74 175.08 1l0c s ARG 113 N 1.52 3.00 0.51 2.88 1.81 -0.62 -4.94 118.95 123.11 1l0c s ARG 113 Ca 0.00 -1.98 0.26 0.00 -1.72 0.00 0.00 55.73 52.30 1l0c s ARG 113 Cb -0.15 -4.20 1.37 0.00 -0.45 0.00 0.00 34.95 31.51 1l0c s ARG 113 CO -0.08 -1.28 1.92 -1.35 -0.68 0.00 0.00 175.30 173.83 1l0c h PRO 114 N 8.36 0.08 0.00 3.54 0.11 -1.98 0.89 132.00 143.00 1l0c h PRO 114 Ca -0.15 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.95 1l0c h PRO 114 Cb 1.07 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1l0c h PRO 114 CO 0.90 0.06 -0.28 0.54 -0.21 0.00 0.00 178.00 179.01 1l0c n ARG 115 N -4.35 0.08 -0.93 1.05 5.12 -1.26 -4.94 116.66 111.43 1l0c n ARG 115 Ca 0.15 0.04 -0.31 0.00 -1.93 0.00 0.00 57.85 55.81 1l0c n ARG 115 Cb 0.78 -1.57 0.15 0.00 -1.16 0.00 0.00 32.46 30.65 1l0c n ARG 115 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1l0c s GLY 116 N -3.18 1.66 -0.01 -0.13 0.00 0.30 -4.98 107.32 100.98 1l0c s GLY 116 Ca 0.11 0.32 0.01 0.00 0.00 0.00 0.00 44.72 45.16 1l0c s GLY 116 CO 0.63 0.76 0.99 1.42 0.00 0.00 0.00 173.10 176.90 1l0c n HIS 117 N -4.04 0.00 -4.51 1.90 8.25 -1.15 -4.72 115.22 110.96 1l0c n HIS 117 Ca 0.09 -0.51 -0.33 0.00 -0.26 0.00 0.00 57.72 56.71 1l0c n HIS 117 Cb 0.53 -0.05 -0.15 0.00 1.12 0.00 0.00 29.99 31.43 1l0c n HIS 117 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 1l0c s SER 118 N -1.09 3.72 -0.62 0.41 0.01 -0.83 -0.96 113.70 114.34 1l0c s SER 118 Ca 0.02 -0.46 -0.27 0.00 1.31 0.00 0.00 55.95 56.56 1l0c s SER 118 Cb 0.02 -1.58 0.04 0.00 0.21 0.00 0.00 66.02 64.71 1l0c s SER 118 CO 0.00 0.09 1.15 0.00 0.41 0.00 0.00 173.24 174.88 1l0c s ALA 119 N 0.82 2.97 -0.49 1.44 0.00 0.48 -0.15 121.76 126.83 1l0c s ALA 119 Ca -0.05 -1.13 -0.25 0.00 0.00 0.00 0.00 51.96 50.53 1l0c s ALA 119 Cb -0.15 -4.02 0.03 0.00 0.00 0.00 0.00 23.12 18.98 1l0c s ALA 119 CO 0.00 -2.78 0.91 -1.58 0.00 0.00 0.00 175.76 172.30 1l0c s HIS 120 N 4.89 2.89 -0.55 0.00 5.04 0.24 -1.11 115.29 126.68 1l0c s HIS 120 Ca 0.37 0.20 -0.28 0.00 -1.54 0.00 0.00 55.06 53.81 1l0c s HIS 120 Cb -0.09 -3.95 0.03 0.00 0.04 0.00 0.00 32.58 28.60 1l0c s HIS 120 CO 0.20 -1.17 1.21 -0.51 -2.34 0.00 0.00 174.74 172.14 1l0c s LEU 121 N 3.74 3.49 0.12 8.88 2.01 0.03 -1.55 118.68 135.40 1l0c s LEU 121 Ca 0.33 0.23 -0.01 0.00 0.01 0.00 0.00 54.13 54.70 1l0c s LEU 121 Cb -0.11 -3.25 -0.16 0.00 0.01 0.00 0.00 46.19 42.68 1l0c s LEU 121 CO 0.23 -1.46 1.26 0.45 1.01 0.00 0.00 176.35 177.85 1l0c h HIS 122 N 9.67 0.38 -2.24 0.29 3.86 -1.11 -3.42 115.15 122.58 1l0c h HIS 122 Ca -0.25 -0.25 -0.07 0.00 -1.16 0.00 0.00 60.37 58.65 1l0c h HIS 122 Cb 1.06 -0.03 -0.21 0.00 1.06 0.00 0.00 27.41 29.30 1l0c h HIS 122 CO 1.02 1.13 0.04 0.00 0.86 0.00 0.00 177.93 180.98 1l0c s ALA 123 N -2.93 -1.53 -0.03 2.45 0.00 -1.11 -4.85 121.76 113.76 1l0c s ALA 123 Ca -0.03 1.44 -0.01 0.00 0.00 0.00 0.00 51.96 53.36 1l0c s ALA 123 Cb 0.09 -0.55 0.03 0.00 0.00 0.00 0.00 23.12 22.69 1l0c s ALA 123 CO 0.86 -0.32 0.04 -1.17 0.00 0.00 0.00 175.76 175.16 1l0c s LEU 124 N -0.38 0.70 0.02 0.00 2.96 -1.26 -2.03 118.68 118.69 1l0c s LEU 124 Ca -0.05 0.04 -0.24 0.00 -0.22 0.00 0.00 54.13 53.65 1l0c s LEU 124 Cb -0.03 -0.14 0.06 0.00 0.50 0.00 0.00 46.19 46.57 1l0c s LEU 124 CO 0.04 -0.17 0.55 0.00 -1.32 0.00 0.00 176.35 175.45 1l0c s ALA 125 N 1.54 -1.42 -0.05 5.97 0.00 -1.09 -5.04 121.76 121.68 1l0c s ALA 125 Ca -0.03 0.75 0.03 0.00 0.00 0.00 0.00 51.96 52.72 1l0c s ALA 125 Cb -0.13 0.29 0.00 0.00 0.00 0.00 0.00 23.12 23.29 1l0c s ALA 125 CO -0.03 -0.47 -0.14 0.08 0.00 0.00 0.00 175.76 175.20 1l0c s VAL 126 N -2.12 1.20 0.35 0.00 1.01 -1.26 -1.92 120.40 117.66 1l0c s VAL 126 Ca -0.07 -0.57 -0.25 0.00 0.00 0.00 0.00 61.98 61.09 1l0c s VAL 126 Cb -0.01 -1.06 -0.14 0.00 0.00 0.00 0.00 36.38 35.18 1l0c s VAL 126 CO 0.01 0.36 0.70 1.57 0.00 0.00 0.00 175.10 177.74 1l0c n HIS 127 N 3.37 0.11 -0.31 5.22 -0.00 0.30 -4.78 115.22 119.13 1l0c n HIS 127 Ca -0.19 0.69 0.14 0.00 0.46 0.00 0.00 57.72 58.82 1l0c n HIS 127 Cb 0.53 -2.07 0.38 0.00 -0.12 0.00 0.00 29.99 28.71 1l0c n HIS 127 CO 0.00 0.00 0.00 -0.09 0.46 0.00 0.00 176.34 176.71 1l0c h ARG 128 N 1.22 0.65 -0.03 1.57 2.43 -1.92 -0.63 114.38 117.66 1l0c h ARG 128 Ca -0.38 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.75 1l0c h ARG 128 Cb 1.38 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1l0c h ARG 128 CO 0.55 0.43 0.00 0.43 -1.51 0.00 0.00 179.97 179.87 1l0c n SER 129 N -4.63 0.58 -0.11 -3.80 7.64 -1.26 -3.98 113.62 108.06 1l0c n SER 129 Ca 0.21 -1.35 0.04 0.00 1.01 0.00 0.00 58.87 58.78 1l0c n SER 129 Cb 0.57 -0.02 0.06 0.00 -1.01 0.00 0.00 64.21 63.81 1l0c n SER 129 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1l0c n PHE 130 N -0.48 0.00 -2.03 1.43 3.01 -0.25 -5.09 117.46 114.05 1l0c n PHE 130 Ca 0.18 -0.58 -0.28 0.00 1.01 0.00 0.00 57.45 57.78 1l0c n PHE 130 Cb 0.18 -0.09 0.11 0.00 -0.01 0.00 0.00 39.48 39.67 1l0c n PHE 130 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1l0c s ARG 131 N -1.55 1.64 -1.38 -1.08 0.52 -1.20 -4.32 118.95 111.59 1l0c s ARG 131 Ca 0.14 -0.20 -0.03 0.00 -0.52 0.00 0.00 55.73 55.12 1l0c s ARG 131 Cb 0.12 -2.00 0.02 0.00 0.52 0.00 0.00 34.95 33.61 1l0c s ARG 131 CO 0.01 -1.72 0.27 1.04 0.02 0.00 0.00 175.30 174.92 1l0c n GLN 132 N -3.31 -3.08 -0.17 3.54 1.13 -1.26 -4.83 117.38 109.40 1l0c n GLN 132 Ca 0.10 0.73 0.04 0.00 -1.94 0.00 0.00 57.00 55.93 1l0c n GLN 132 Cb 0.60 -5.44 0.05 0.00 0.11 0.00 0.00 30.24 25.56 1l0c n GLN 132 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1l0c n GLN 133 N -3.37 1.06 0.00 -1.09 6.02 -1.26 -5.00 117.38 113.74 1l0c n GLN 133 Ca -0.13 -1.58 0.00 0.00 -0.01 0.00 0.00 57.00 55.28 1l0c n GLN 133 Cb 0.61 -0.96 0.00 0.00 1.02 0.00 0.00 30.24 30.92 1l0c n GLN 133 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1l0c n GLY 134 N -0.61 2.62 0.31 1.08 0.00 -1.26 -4.92 105.19 102.40 1l0c n GLY 134 Ca 0.06 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.13 1l0c n GLY 134 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1l0c h LYS 135 N 2.21 0.69 -0.53 1.61 1.57 -1.95 0.13 116.57 120.31 1l0c h LYS 135 Ca 0.00 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 1l0c h LYS 135 Cb 0.00 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 1l0c h LYS 135 CO 0.00 0.46 0.08 0.78 -0.57 0.00 0.00 179.45 180.20 1l0c h GLY 136 N 0.71 0.89 1.26 3.86 0.00 -1.91 0.90 103.07 108.79 1l0c h GLY 136 Ca 0.44 -0.55 -0.21 0.00 0.00 0.00 0.00 47.33 47.02 1l0c h GLY 136 CO -0.31 0.51 -0.71 1.76 0.00 0.00 0.00 176.54 177.79 1l0c h SER 137 N 0.79 0.86 -0.23 0.19 0.02 -1.71 -0.86 113.55 112.61 1l0c h SER 137 Ca 0.17 -0.54 -0.02 0.00 -0.84 0.00 0.00 61.79 60.56 1l0c h SER 137 Cb 0.36 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 1l0c h SER 137 CO 0.01 1.32 0.08 0.58 -1.14 0.00 0.00 176.83 177.68 1l0c h VAL 138 N 0.52 1.18 -0.52 2.27 2.07 -0.74 -1.03 116.25 120.00 1l0c h VAL 138 Ca -0.03 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 1l0c h VAL 138 Cb 1.32 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 1l0c h VAL 138 CO 0.14 0.18 0.27 0.25 0.02 0.00 0.00 177.57 178.43 1l0c h LEU 139 N 0.22 0.67 -0.48 2.57 5.85 -0.79 -0.39 115.31 122.94 1l0c h LEU 139 Ca 0.08 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.66 1l0c h LEU 139 Cb 0.20 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 1l0c h LEU 139 CO -0.00 0.59 0.20 0.25 -0.34 0.00 0.00 178.44 179.14 1l0c h LEU 140 N 0.69 0.66 -0.46 2.25 5.85 -1.04 0.21 115.31 123.47 1l0c h LEU 140 Ca 0.18 -0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 1l0c h LEU 140 Cb 0.09 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1l0c h LEU 140 CO -0.03 0.64 0.10 -0.50 -0.34 0.00 0.00 178.44 178.31 1l0c h TRP 141 N 0.64 0.78 -0.33 1.25 4.06 -0.98 -0.44 115.95 120.92 1l0c h TRP 141 Ca 0.16 -0.10 -0.05 0.00 2.06 0.00 0.00 58.89 60.96 1l0c h TRP 141 Cb 0.17 -0.22 -0.02 0.00 -1.00 0.00 0.00 29.16 28.10 1l0c h TRP 141 CO 0.00 0.72 -0.03 -0.09 -3.56 0.00 0.00 178.44 175.48 1l0c h ARG 142 N 0.61 0.52 -0.28 0.49 2.43 -0.85 -2.72 114.38 114.58 1l0c h ARG 142 Ca 0.14 -0.12 -0.08 0.00 -0.81 0.00 0.00 59.98 59.11 1l0c h ARG 142 Cb 0.34 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1l0c h ARG 142 CO 0.00 0.57 -0.15 -0.92 -1.51 0.00 0.00 179.97 177.96 1l0c h TYR 143 N 0.49 0.70 -0.93 2.20 3.20 -0.12 -1.00 116.97 121.51 1l0c h TYR 143 Ca 0.10 -0.18 0.02 0.00 3.14 0.00 0.00 58.73 61.82 1l0c h TYR 143 Cb 0.37 -0.16 -0.05 0.00 1.54 0.00 0.00 36.73 38.43 1l0c h TYR 143 CO 0.01 0.85 0.61 -0.07 -1.64 0.00 0.00 178.16 177.92 1l0c h LEU 144 N 0.35 1.04 -0.19 2.82 3.38 -0.89 -0.41 115.31 121.41 1l0c h LEU 144 Ca 0.06 -0.02 -0.22 0.00 0.09 0.00 0.00 57.88 57.80 1l0c h LEU 144 Cb 0.67 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.18 1l0c h LEU 144 CO 0.04 0.74 -0.73 0.45 0.09 0.00 0.00 178.44 179.03 1l0c h HIS 145 N 1.22 1.08 0.22 1.13 3.86 -1.44 -0.66 115.15 120.55 1l0c h HIS 145 Ca 0.35 -0.46 -0.00 0.00 -1.16 0.00 0.00 60.37 59.10 1l0c h HIS 145 Cb -0.08 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.21 1l0c h HIS 145 CO -0.00 1.29 -0.16 1.25 0.86 0.00 0.00 177.93 181.17 1l0c h HIS 146 N 0.57 -0.41 0.00 2.45 -0.00 -0.59 -1.20 115.15 115.97 1l0c h HIS 146 Ca -0.04 -0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 60.23 1l0c h HIS 146 Cb 1.36 0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 28.91 1l0c h HIS 146 CO 0.08 -0.25 -0.49 -0.39 -0.00 0.00 0.00 177.93 176.89 1l0c h VAL 147 N -0.38 0.98 0.00 5.26 -1.51 -1.17 -2.77 116.25 116.67 1l0c h VAL 147 Ca -0.02 -1.96 0.00 0.00 -1.23 0.00 0.00 66.70 63.49 1l0c h VAL 147 Cb 0.33 2.19 0.00 0.00 -2.13 0.00 0.00 31.29 31.68 1l0c h VAL 147 CO 0.00 0.48 0.00 1.23 -1.23 0.00 0.00 177.57 178.05 1l0c h GLY 148 N 2.60 0.00 2.00 5.19 0.00 -0.80 -1.69 103.07 110.37 1l0c h GLY 148 Ca -0.00 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.14 1l0c h GLY 148 CO 0.06 0.00 -0.86 0.00 0.00 0.00 0.00 176.54 175.74 1l0c h ALA 149 N 2.21 0.54 -2.43 3.60 0.00 -0.92 -3.45 119.26 118.81 1l0c h ALA 149 Ca 0.00 -0.79 -0.54 0.00 0.00 0.00 0.00 54.91 53.58 1l0c h ALA 149 Cb 0.40 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.06 1l0c h ALA 149 CO 0.00 1.08 0.81 -0.65 0.00 0.00 0.00 179.25 180.49 1l0c s GLN 150 N -2.97 4.29 0.14 0.00 -0.21 -0.64 -4.94 119.66 115.33 1l0c s GLN 150 Ca 0.01 2.03 -0.21 0.00 0.02 0.00 0.00 55.36 57.20 1l0c s GLN 150 Cb 0.11 -3.48 0.01 0.00 1.00 0.00 0.00 33.01 30.64 1l0c s GLN 150 CO 0.80 -0.54 1.19 -2.30 -2.12 0.00 0.00 175.29 172.31 1l0c n PRO 151 N 4.96 -0.30 -0.18 2.91 -0.02 -1.26 -1.85 135.00 139.27 1l0c n PRO 151 Ca 0.13 1.17 -0.08 0.00 -2.02 0.00 0.00 63.50 62.69 1l0c n PRO 151 Cb 0.43 -1.72 0.01 0.00 -0.02 0.00 0.00 33.50 32.20 1l0c n PRO 151 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l0c h ALA 152 N 0.56 0.65 -1.91 3.55 0.00 -1.92 -3.43 119.26 116.77 1l0c h ALA 152 Ca 0.16 -0.16 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 1l0c h ALA 152 Cb 0.35 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1l0c h ALA 152 CO -0.73 0.28 1.51 0.08 0.00 0.00 0.00 179.25 180.38 1l0c s VAL 153 N -5.51 3.03 -0.01 0.00 1.01 -0.77 -4.49 120.40 113.66 1l0c s VAL 153 Ca -0.13 0.03 0.08 0.00 0.00 0.00 0.00 61.98 61.96 1l0c s VAL 153 Cb 0.12 -3.05 -0.12 0.00 0.00 0.00 0.00 36.38 33.33 1l0c s VAL 153 CO 0.78 -0.03 0.16 0.54 0.00 0.00 0.00 175.10 176.55 1l0c n ARG 154 N 8.80 0.37 -3.92 2.72 1.74 -0.14 -4.73 116.66 121.51 1l0c n ARG 154 Ca 0.31 -0.07 -0.08 0.00 -0.77 0.00 0.00 57.85 57.23 1l0c n ARG 154 Cb 0.47 -1.19 -0.08 0.00 -1.02 0.00 0.00 32.46 30.64 1l0c n ARG 154 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1l0c s ARG 155 N -2.53 0.82 -0.02 5.56 3.52 -1.04 0.35 118.95 125.62 1l0c s ARG 155 Ca -0.03 -1.04 0.05 0.00 -0.13 0.00 0.00 55.73 54.58 1l0c s ARG 155 Cb 0.05 0.31 -0.01 0.00 -1.56 0.00 0.00 34.95 33.74 1l0c s ARG 155 CO 0.33 -0.24 -0.16 0.00 -0.81 0.00 0.00 175.30 174.41 1l0c s ALA 156 N -3.88 1.33 0.05 6.12 0.00 0.14 -0.39 121.76 125.13 1l0c s ALA 156 Ca 0.07 -0.67 0.02 0.00 0.00 0.00 0.00 51.96 51.37 1l0c s ALA 156 Cb 0.05 -0.36 -0.03 0.00 0.00 0.00 0.00 23.12 22.79 1l0c s ALA 156 CO -0.10 0.31 -0.08 0.14 0.00 0.00 0.00 175.76 176.03 1l0c s VAL 157 N -0.29 0.58 0.18 0.00 -7.23 -0.27 -0.46 120.40 112.91 1l0c s VAL 157 Ca 0.04 -1.20 -0.24 0.00 -1.81 0.00 0.00 61.98 58.78 1l0c s VAL 157 Cb -0.07 -0.77 0.05 0.00 0.56 0.00 0.00 36.38 36.16 1l0c s VAL 157 CO -0.00 -0.44 0.84 -1.48 -0.31 0.00 0.00 175.10 173.71 1l0c s LEU 158 N -1.78 -0.26 0.07 1.32 0.05 -0.75 -0.79 118.68 116.55 1l0c s LEU 158 Ca -0.07 -0.39 0.07 0.00 0.05 0.00 0.00 54.13 53.79 1l0c s LEU 158 Cb -0.08 2.38 -0.03 0.00 -2.05 0.00 0.00 46.19 46.41 1l0c s LEU 158 CO -0.00 -1.03 -0.20 0.00 -0.55 0.00 0.00 176.35 174.57 1l0c s MET 159 N -3.52 1.17 0.07 1.48 0.23 -1.26 -0.30 119.30 117.17 1l0c s MET 159 Ca 0.10 -1.03 -0.19 0.00 -1.03 0.00 0.00 55.69 53.54 1l0c s MET 159 Cb -0.03 -1.33 0.04 0.00 -1.53 0.00 0.00 34.83 31.98 1l0c s MET 159 CO 0.01 0.32 0.46 0.00 -2.03 0.00 0.00 175.02 173.78 1l0c s GLU 161 N -2.88 3.71 0.53 0.00 2.02 -1.26 0.05 118.70 120.87 1l0c s GLU 161 Ca -0.03 1.89 0.42 0.00 0.02 0.00 0.00 54.97 57.27 1l0c s GLU 161 Cb -0.00 -2.44 1.61 0.00 0.10 0.00 0.00 34.13 33.40 1l0c s GLU 161 CO -0.05 -0.62 1.67 -0.44 0.02 0.00 0.00 175.26 175.84 1l0c h ASP 162 N 2.08 0.05 0.70 -0.19 3.45 -1.94 0.26 116.42 120.83 1l0c h ASP 162 Ca -0.50 0.02 -0.00 0.00 0.43 0.00 0.00 57.03 56.98 1l0c h ASP 162 Cb 1.25 0.02 -0.00 0.00 -0.56 0.00 0.00 39.33 40.04 1l0c h ASP 162 CO 0.60 -0.02 -0.02 0.00 -1.57 0.00 0.00 179.24 178.23 1l0c h ALA 163 N 1.25 1.02 -0.10 3.45 0.00 -1.99 -2.96 119.26 119.93 1l0c h ALA 163 Ca 0.78 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.67 1l0c h ALA 163 Cb 3.01 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.80 1l0c h ALA 163 CO -0.07 0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.48 1l0c n LEU 164 N -3.14 2.93 -0.12 0.00 4.77 0.08 -4.56 117.00 116.97 1l0c n LEU 164 Ca -0.01 -1.10 -0.07 0.00 -0.03 0.00 0.00 56.01 54.80 1l0c n LEU 164 Cb 0.24 -0.05 0.01 0.00 -2.33 0.00 0.00 43.42 41.30 1l0c n LEU 164 CO 0.26 0.53 1.00 0.58 -1.33 0.00 0.00 177.39 178.42 1l0c h VAL 165 N 4.28 1.02 -0.27 4.08 2.07 -1.61 -2.03 116.25 123.78 1l0c h VAL 165 Ca 0.00 -0.15 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 1l0c h VAL 165 Cb 0.92 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 1l0c h VAL 165 CO 0.00 0.08 0.00 1.55 0.02 0.00 0.00 177.57 179.22 1l0c h PRO 166 N 0.43 0.41 0.41 1.57 0.13 -1.81 -1.81 132.00 131.32 1l0c h PRO 166 Ca 0.15 -0.07 -0.01 0.00 -0.87 0.00 0.00 66.00 65.20 1l0c h PRO 166 Cb 0.03 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.08 1l0c h PRO 166 CO -0.09 0.43 -0.29 0.35 -0.23 0.00 0.00 178.00 178.17 1l0c h PHE 167 N 0.40 -0.78 0.00 1.56 3.57 -1.67 -2.61 116.94 117.41 1l0c h PHE 167 Ca 0.09 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.56 1l0c h PHE 167 Cb 0.26 0.29 -0.00 0.00 2.79 0.00 0.00 35.95 39.28 1l0c h PHE 167 CO 0.01 -0.44 -0.13 0.74 -2.23 0.00 0.00 178.31 176.26 1l0c h PHE 168 N -0.69 0.00 0.00 0.41 -1.00 -1.19 -1.97 116.94 112.51 1l0c h PHE 168 Ca -0.04 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.73 1l0c h PHE 168 Cb 0.59 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.15 1l0c h PHE 168 CO -0.13 0.13 -0.06 1.96 -1.61 0.00 0.00 178.31 178.60 1l0c h GLN 169 N 0.00 0.00 0.00 1.51 4.20 -0.93 -1.03 115.11 118.86 1l0c h GLN 169 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1l0c h GLN 169 Cb 0.38 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.16 1l0c h GLN 169 CO 0.02 0.06 0.00 0.00 -0.67 0.00 0.00 178.83 178.23 1l0c h ARG 170 N 0.00 0.00 -0.35 1.46 3.08 -1.31 -2.46 114.38 114.79 1l0c h ARG 170 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1l0c h ARG 170 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1l0c h ARG 170 CO 0.01 0.00 0.00 1.19 -1.07 0.00 0.00 179.97 180.10 1l0c n PHE 171 N -2.49 0.46 0.00 3.04 3.72 -0.40 -4.95 117.46 116.84 1l0c n PHE 171 Ca 0.01 -0.29 0.00 0.00 -0.05 0.00 0.00 57.45 57.11 1l0c n PHE 171 Cb 0.18 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.72 1l0c n PHE 171 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1l0c n GLY 172 N 1.14 1.79 3.77 1.37 0.00 -0.93 -5.02 105.19 107.32 1l0c n GLY 172 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 1l0c n GLY 172 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l0c s PHE 173 N -2.44 2.63 -0.08 1.61 0.08 -1.14 -4.65 117.98 113.99 1l0c s PHE 173 Ca 0.00 1.27 0.05 0.00 0.12 0.00 0.00 56.93 58.37 1l0c s PHE 173 Cb 0.00 -3.89 -0.01 0.00 -0.57 0.00 0.00 43.02 38.56 1l0c s PHE 173 CO 0.00 -2.69 -0.23 -1.01 -0.10 0.00 0.00 175.22 171.20 1l0c s HIS 174 N -1.18 2.53 0.31 0.36 3.76 0.47 -4.07 115.29 117.48 1l0c s HIS 174 Ca 0.56 -0.78 -0.29 0.00 -0.15 0.00 0.00 55.06 54.40 1l0c s HIS 174 Cb -0.43 -1.66 -0.11 0.00 1.11 0.00 0.00 32.58 31.49 1l0c s HIS 174 CO 0.57 -0.25 1.51 -1.25 -0.85 0.00 0.00 174.74 174.46 1l0c s PRO 175 N 0.01 4.16 -0.39 8.40 0.04 -1.26 -1.89 135.00 144.07 1l0c s PRO 175 Ca -0.08 2.50 0.09 0.00 0.04 0.00 0.00 61.00 63.54 1l0c s PRO 175 Cb -0.15 -3.03 0.44 0.00 0.04 0.00 0.00 34.50 31.80 1l0c s PRO 175 CO 0.05 -0.53 1.08 0.00 0.04 0.00 0.00 177.00 177.65 1l0c n ALA 176 N 1.56 4.59 -0.67 8.56 0.00 0.12 -4.90 120.51 129.78 1l0c n ALA 176 Ca 0.05 -3.94 0.09 0.00 0.00 0.00 0.00 53.44 49.64 1l0c n ALA 176 Cb 0.39 -0.62 -0.03 0.00 0.00 0.00 0.00 19.45 19.19 1l0c n ALA 176 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l0c n GLY 177 N -0.41 -1.98 3.66 0.00 0.00 -1.26 -4.59 105.19 100.61 1l0c n GLY 177 Ca 0.31 -1.34 -0.46 0.00 0.00 0.00 0.00 46.02 44.54 1l0c n GLY 177 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1l0c n PRO 178 N -2.99 1.92 -2.56 1.61 -0.02 -1.26 -1.47 135.00 130.23 1l0c n PRO 178 Ca -0.01 0.68 -0.37 0.00 -2.02 0.00 0.00 63.50 61.79 1l0c n PRO 178 Cb 0.31 -2.34 -0.04 0.00 -0.02 0.00 0.00 33.50 31.41 1l0c n PRO 178 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l0c h ALA 180 N 2.72 1.05 -2.77 0.00 0.00 -1.88 -3.43 119.26 114.95 1l0c h ALA 180 Ca -0.48 -0.30 -0.53 0.00 0.00 0.00 0.00 54.91 53.61 1l0c h ALA 180 Cb 1.21 -0.05 0.07 0.00 0.00 0.00 0.00 17.79 19.02 1l0c h ALA 180 CO 0.63 0.41 0.82 0.42 0.00 0.00 0.00 179.25 181.53 1l0c s ILE 181 N -3.72 2.40 -0.05 0.00 1.01 -1.26 -4.86 121.20 114.72 1l0c s ILE 181 Ca -0.00 0.34 0.00 0.00 0.00 0.00 0.00 60.65 60.99 1l0c s ILE 181 Cb 0.11 -3.22 -0.03 0.00 0.01 0.00 0.00 42.46 39.34 1l0c s ILE 181 CO 0.67 0.05 -0.03 -0.69 0.00 0.00 0.00 174.94 174.95 1l0c s VAL 182 N 0.01 4.02 -0.34 2.92 1.01 -1.26 -4.59 120.40 122.16 1l0c s VAL 182 Ca 0.61 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 62.17 1l0c s VAL 182 Cb -0.44 -2.70 0.16 0.00 0.00 0.00 0.00 36.38 33.39 1l0c s VAL 182 CO 0.45 0.53 0.44 -0.69 0.00 0.00 0.00 175.10 175.83 1l0c s VAL 183 N -0.92 -0.60 0.00 2.92 1.01 -1.24 -5.08 120.40 116.49 1l0c s VAL 183 Ca 0.15 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.64 1l0c s VAL 183 Cb -0.11 -0.68 0.00 0.00 0.00 0.00 0.00 36.38 35.59 1l0c s VAL 183 CO 0.04 -0.34 0.00 0.61 0.00 0.00 0.00 175.10 175.42 1l0c n GLY 184 N 4.76 2.71 1.02 4.51 0.00 -1.26 -1.51 105.19 115.42 1l0c n GLY 184 Ca 0.07 -0.37 0.11 0.00 0.00 0.00 0.00 46.02 45.83 1l0c n GLY 184 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l0c n SER 185 N 3.08 3.02 -4.77 1.61 3.41 -1.26 -4.92 113.62 113.80 1l0c n SER 185 Ca 0.00 -1.94 -0.39 0.00 -0.26 0.00 0.00 58.87 56.28 1l0c n SER 185 Cb 0.00 -0.26 -0.06 0.00 -0.26 0.00 0.00 64.21 63.63 1l0c n SER 185 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1l0c s LEU 186 N -1.37 4.61 0.19 1.04 1.43 -0.57 -5.07 118.68 118.93 1l0c s LEU 186 Ca 0.38 1.74 0.10 0.00 -1.03 0.00 0.00 54.13 55.32 1l0c s LEU 186 Cb 0.21 -3.41 -0.04 0.00 0.03 0.00 0.00 46.19 42.98 1l0c s LEU 186 CO 0.29 0.19 -0.22 0.42 0.23 0.00 0.00 176.35 177.26 1l0c s THR 187 N -1.17 2.18 0.12 5.49 -4.23 -1.26 -3.61 115.64 113.15 1l0c s THR 187 Ca 0.38 -2.01 0.02 0.00 -1.18 0.00 0.00 61.69 58.89 1l0c s THR 187 Cb -0.24 -2.04 -0.04 0.00 1.34 0.00 0.00 72.50 71.52 1l0c s THR 187 CO 0.28 -0.20 -0.05 -0.36 -0.54 0.00 0.00 174.62 173.75 1l0c s PHE 188 N -1.83 0.97 -0.13 3.99 0.40 -1.26 -4.55 117.98 115.56 1l0c s PHE 188 Ca 0.19 -0.94 -0.04 0.00 -0.60 0.00 0.00 56.93 55.54 1l0c s PHE 188 Cb -0.07 -0.55 -0.04 0.00 0.51 0.00 0.00 43.02 42.87 1l0c s PHE 188 CO 0.09 -0.16 0.03 0.99 0.70 0.00 0.00 175.22 176.87 1l0c s THR 189 N -3.63 4.51 0.27 0.64 2.01 0.11 -0.05 115.64 119.50 1l0c s THR 189 Ca 0.15 -0.15 -0.15 0.00 0.31 0.00 0.00 61.69 61.84 1l0c s THR 189 Cb 0.05 -2.96 -0.08 0.00 0.01 0.00 0.00 72.50 69.52 1l0c s THR 189 CO -0.03 0.54 0.69 -0.70 -0.69 0.00 0.00 174.62 174.43 1l0c s GLU 190 N -0.27 4.03 -0.01 4.92 2.12 -0.54 -1.17 118.70 127.77 1l0c s GLU 190 Ca 0.07 0.64 0.00 0.00 0.36 0.00 0.00 54.97 56.04 1l0c s GLU 190 Cb -0.12 -2.62 0.02 0.00 0.26 0.00 0.00 34.13 31.67 1l0c s GLU 190 CO 0.02 0.27 0.02 -1.64 -0.54 0.00 0.00 175.26 173.38 1l0c s MET 191 N -2.62 -0.02 -0.05 4.30 -1.94 0.59 0.13 119.30 119.69 1l0c s MET 191 Ca 0.49 0.11 0.05 0.00 -1.71 0.00 0.00 55.69 54.63 1l0c s MET 191 Cb -0.12 -0.16 -0.02 0.00 2.01 0.00 0.00 34.83 36.54 1l0c s MET 191 CO 0.19 -0.10 -0.19 -1.01 -0.01 0.00 0.00 175.02 173.90 1l0c s HIS 192 N 0.66 2.58 -0.07 -0.03 3.76 -0.79 -1.80 115.29 119.59 1l0c s HIS 192 Ca -0.05 -0.34 0.01 0.00 -0.15 0.00 0.00 55.06 54.53 1l0c s HIS 192 Cb -0.08 -1.61 0.02 0.00 1.11 0.00 0.00 32.58 32.02 1l0c s HIS 192 CO -0.02 0.05 -0.08 0.00 -0.85 0.00 0.00 174.74 173.84 1l0c s SER 194 N 1.06 7.37 0.00 0.00 0.15 -1.26 0.27 113.70 121.29 1l0c s SER 194 Ca -0.08 1.89 0.02 0.00 0.70 0.00 0.00 55.95 58.48 1l0c s SER 194 Cb -0.14 -2.59 0.01 0.00 -1.71 0.00 0.00 66.02 61.59 1l0c s SER 194 CO -0.01 -0.05 0.55 0.18 1.20 0.00 0.00 173.24 175.12