#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uli h ARG 12 N 0.00 0.57 -6.13 -1.08 2.43 -2.07 -3.45 114.38 104.65 1uli h ARG 12 Ca 0.00 -0.26 -0.60 0.00 -0.81 0.00 0.00 59.98 58.31 1uli h ARG 12 Cb 0.00 -0.01 -0.13 0.00 -0.42 0.00 0.00 29.97 29.41 1uli h ARG 12 CO 0.00 0.83 -0.71 0.95 -1.51 0.00 0.00 179.97 179.53 1uli s THR 13 N -4.35 2.56 0.13 0.20 -4.23 -1.26 -5.09 115.64 103.60 1uli s THR 13 Ca -0.07 -2.26 -0.31 0.00 -1.18 0.00 0.00 61.69 57.86 1uli s THR 13 Cb 0.13 -2.49 -0.10 0.00 1.34 0.00 0.00 72.50 71.38 1uli s THR 13 CO 0.82 -0.33 1.67 -0.75 -0.54 0.00 0.00 174.62 175.48 1uli s LYS 14 N -3.57 4.18 0.26 3.99 2.20 -1.26 -4.91 119.74 120.63 1uli s LYS 14 Ca 0.31 2.43 -0.30 0.00 -0.36 0.00 0.00 55.97 58.05 1uli s LYS 14 Cb -0.03 -3.36 -0.14 0.00 -1.51 0.00 0.00 37.83 32.79 1uli s LYS 14 CO 0.16 -0.71 1.22 -2.30 -0.36 0.00 0.00 175.35 173.37 1uli n PRO 15 N 4.80 1.69 -1.61 4.03 -0.02 -1.26 -4.97 135.00 137.66 1uli n PRO 15 Ca 0.15 0.60 -0.35 0.00 -2.02 0.00 0.00 63.50 61.89 1uli n PRO 15 Cb 0.39 -2.13 0.07 0.00 -0.02 0.00 0.00 33.50 31.81 1uli n PRO 15 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1uli s ALA 16 N -0.57 2.26 0.50 3.55 0.00 -1.26 -4.98 121.76 121.27 1uli s ALA 16 Ca 0.64 0.89 -0.22 0.00 0.00 0.00 0.00 51.96 53.27 1uli s ALA 16 Cb -0.69 -3.45 -0.08 0.00 0.00 0.00 0.00 23.12 18.90 1uli s ALA 16 CO 0.56 -1.64 0.96 -2.30 0.00 0.00 0.00 175.76 173.33 1uli n PRO 17 N -2.40 1.13 -4.43 0.00 -0.02 -1.26 -4.96 135.00 123.06 1uli n PRO 17 Ca 0.13 0.42 -0.21 0.00 -2.02 0.00 0.00 63.50 61.82 1uli n PRO 17 Cb 0.50 -2.07 -0.10 0.00 -0.02 0.00 0.00 33.50 31.81 1uli n PRO 17 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1uli s VAL 18 N -1.41 1.78 0.27 -1.45 -7.23 -1.26 -5.12 120.40 105.98 1uli s VAL 18 Ca 0.68 -2.17 -0.30 0.00 -1.81 0.00 0.00 61.98 58.38 1uli s VAL 18 Cb -0.49 -2.38 -0.11 0.00 0.56 0.00 0.00 36.38 33.97 1uli s VAL 18 CO 0.53 -0.36 1.51 -0.62 -0.31 0.00 0.00 175.10 175.86 1uli s ASP 19 N -3.44 6.53 0.33 4.85 -1.08 -1.26 -4.88 116.67 117.72 1uli s ASP 19 Ca 0.28 2.79 0.10 0.00 -0.52 0.00 0.00 52.55 55.21 1uli s ASP 19 Cb 0.02 -2.63 0.91 0.00 -1.46 0.00 0.00 42.92 39.77 1uli s ASP 19 CO 0.12 -0.80 1.73 -0.65 0.52 0.00 0.00 175.17 176.08 1uli h PRO 20 N 4.99 0.54 -0.64 4.34 0.11 -1.99 -0.39 132.00 138.96 1uli h PRO 20 Ca -0.46 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1uli h PRO 20 Cb 1.22 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 1uli h PRO 20 CO 0.79 0.36 0.41 0.77 -0.21 0.00 0.00 178.00 180.11 1uli h SER 21 N 0.56 0.74 -0.07 -2.05 0.02 -1.98 -0.15 113.55 110.61 1uli h SER 21 Ca 0.65 -0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.53 1uli h SER 21 Cb 1.27 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 63.63 1uli h SER 21 CO -0.47 0.55 -0.13 0.25 -1.14 0.00 0.00 176.83 175.89 1uli h LEU 22 N 0.87 0.24 -0.54 5.07 5.85 -1.45 -1.06 115.31 124.28 1uli h LEU 22 Ca 0.23 -0.56 0.10 0.00 0.84 0.00 0.00 57.88 58.50 1uli h LEU 22 Cb -0.08 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 40.80 1uli h LEU 22 CO -0.05 0.75 0.07 -0.61 -0.34 0.00 0.00 178.44 178.26 1uli h GLN 23 N -0.27 0.19 -0.25 1.25 5.75 -1.22 -1.29 115.11 119.26 1uli h GLN 23 Ca 0.00 -0.01 -0.14 0.00 -0.15 0.00 0.00 58.65 58.35 1uli h GLN 23 Cb 0.71 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.21 1uli h GLN 23 CO 0.03 0.13 -0.43 0.45 -2.65 0.00 0.00 178.83 176.36 1uli h HIS 24 N 0.20 0.75 -0.28 3.99 3.86 -1.01 -1.65 115.15 121.00 1uli h HIS 24 Ca 0.28 -0.23 -0.02 0.00 -1.16 0.00 0.00 60.37 59.24 1uli h HIS 24 Cb 0.41 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 1uli h HIS 24 CO -0.27 0.95 0.09 1.49 0.86 0.00 0.00 177.93 181.05 1uli h GLU 25 N 0.51 0.44 0.00 2.45 4.81 -0.64 -0.91 114.58 121.23 1uli h GLU 25 Ca 0.04 -0.09 -0.16 0.00 -0.13 0.00 0.00 59.36 59.01 1uli h GLU 25 Cb 0.95 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.25 1uli h GLU 25 CO 0.09 0.50 -0.77 -0.84 -0.73 0.00 0.00 179.01 177.26 1uli h ILE 26 N 0.30 1.31 -0.54 2.32 -0.00 -1.21 -1.83 117.51 117.87 1uli h ILE 26 Ca 0.09 -2.85 -0.00 0.00 -0.00 0.00 0.00 64.86 62.09 1uli h ILE 26 Cb 0.24 2.65 -0.03 0.00 -0.00 0.00 0.00 36.82 39.68 1uli h ILE 26 CO -0.00 0.75 0.33 -0.33 -0.00 0.00 0.00 178.15 178.89 1uli h GLU 27 N 0.00 0.73 -0.60 0.16 5.08 -1.21 -2.22 114.58 116.53 1uli h GLU 27 Ca -0.01 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1uli h GLU 27 Cb 1.59 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.66 1uli h GLU 27 CO 0.10 0.53 0.30 1.96 -1.00 0.00 0.00 179.01 180.90 1uli h GLN 28 N 0.73 0.83 -0.47 2.33 1.08 -1.00 0.20 115.11 118.80 1uli h GLN 28 Ca 0.19 -0.09 0.02 0.00 -1.45 0.00 0.00 58.65 57.32 1uli h GLN 28 Cb -0.01 -0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 27.22 1uli h GLN 28 CO -0.04 0.63 0.27 0.35 -0.95 0.00 0.00 178.83 179.10 1uli h PHE 29 N 0.83 0.51 -0.19 2.96 3.04 -0.86 -0.53 116.94 122.71 1uli h PHE 29 Ca 0.21 0.02 -0.14 0.00 3.98 0.00 0.00 57.97 62.04 1uli h PHE 29 Cb 0.06 -0.16 -0.01 0.00 2.56 0.00 0.00 35.95 38.40 1uli h PHE 29 CO 0.01 0.29 -0.47 1.88 -2.02 0.00 0.00 178.31 178.00 1uli h TYR 30 N 0.55 0.59 -0.37 0.41 0.99 -0.71 0.85 116.97 119.29 1uli h TYR 30 Ca 0.19 -0.19 -0.15 0.00 2.00 0.00 0.00 58.73 60.59 1uli h TYR 30 Cb 0.03 -0.12 -0.01 0.00 1.00 0.00 0.00 36.73 37.63 1uli h TYR 30 CO -0.07 0.87 -0.36 1.88 -0.00 0.00 0.00 178.16 180.48 1uli h TYR 31 N 0.39 1.01 -0.34 4.88 0.05 -0.86 -1.10 116.97 121.00 1uli h TYR 31 Ca 0.02 -0.29 -0.14 0.00 0.05 0.00 0.00 58.73 58.37 1uli h TYR 31 Cb 0.97 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 38.49 1uli h TYR 31 CO 0.03 1.08 -0.33 2.35 -1.05 0.00 0.00 178.16 180.24 1uli h TRP 32 N 0.71 1.00 -0.86 4.88 2.91 -0.96 -2.27 115.95 121.36 1uli h TRP 32 Ca 0.07 -0.30 0.01 0.00 1.13 0.00 0.00 58.89 59.80 1uli h TRP 32 Cb 0.92 -0.21 -0.04 0.00 -0.51 0.00 0.00 29.16 29.32 1uli h TRP 32 CO 0.05 1.09 0.56 1.49 -1.03 0.00 0.00 178.44 180.61 1uli h GLU 33 N 0.62 1.13 -0.63 2.65 4.81 -0.70 -1.95 114.58 120.51 1uli h GLU 33 Ca 0.06 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.14 1uli h GLU 33 Cb 0.92 -0.25 -0.03 0.00 0.63 0.00 0.00 28.75 30.02 1uli h GLU 33 CO 0.08 0.75 0.10 0.00 -0.73 0.00 0.00 179.01 179.22 1uli h ALA 34 N 1.31 1.00 -0.70 2.92 0.00 -1.10 -1.80 119.26 120.88 1uli h ALA 34 Ca 0.31 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1uli h ALA 34 Cb -0.13 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.39 1uli h ALA 34 CO -0.07 0.64 0.32 -0.22 0.00 0.00 0.00 179.25 179.92 1uli h LYS 35 N 0.96 1.02 -0.56 0.00 3.64 -0.90 0.18 116.57 120.91 1uli h LYS 35 Ca 0.19 -0.16 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1uli h LYS 35 Cb 0.41 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 32.03 1uli h LYS 35 CO 0.01 0.82 0.27 -0.07 -2.27 0.00 0.00 179.45 178.21 1uli h LEU 36 N 0.98 0.73 -0.07 5.20 3.38 -0.92 0.84 115.31 125.45 1uli h LEU 36 Ca 0.24 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1uli h LEU 36 Cb 0.14 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1uli h LEU 36 CO -0.03 0.65 -0.02 -0.07 0.09 0.00 0.00 178.44 179.06 1uli h LEU 37 N 0.75 0.14 -1.40 1.67 3.38 -1.07 0.17 115.31 118.97 1uli h LEU 37 Ca 0.19 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 1uli h LEU 37 Cb 0.11 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1uli h LEU 37 CO -0.03 0.49 -0.25 0.78 0.09 0.00 0.00 178.44 179.52 1uli h ASN 38 N -0.21 0.00 -0.62 -0.43 2.35 -0.49 -2.60 115.58 113.58 1uli h ASN 38 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1uli h ASN 38 Cb 0.43 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.80 1uli h ASN 38 CO 0.01 0.25 0.00 0.47 -1.65 0.00 0.00 177.43 176.51 1uli n ASP 39 N -3.67 4.05 -2.27 5.81 9.92 0.27 -4.57 116.55 126.09 1uli n ASP 39 Ca -0.01 -2.20 -0.19 0.00 -0.53 0.00 0.00 54.79 51.86 1uli n ASP 39 Cb 0.37 -0.48 0.00 0.00 -0.64 0.00 0.00 41.12 40.38 1uli n ASP 39 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1uli n ARG 40 N 1.17 -2.28 -2.23 -1.24 1.74 -0.89 -4.91 116.66 108.02 1uli n ARG 40 Ca 0.23 0.87 -0.42 0.00 -0.77 0.00 0.00 57.85 57.76 1uli n ARG 40 Cb 0.69 -5.43 0.00 0.00 -1.02 0.00 0.00 32.46 26.70 1uli n ARG 40 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1uli n ARG 41 N -3.02 3.63 0.09 5.56 1.74 0.56 -4.79 116.66 120.42 1uli n ARG 41 Ca -0.19 -3.41 -0.07 0.00 -0.77 0.00 0.00 57.85 53.42 1uli n ARG 41 Cb 0.65 -2.93 0.01 0.00 -1.02 0.00 0.00 32.46 29.16 1uli n ARG 41 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 1uli h PHE 42 N 5.66 0.16 0.18 -1.55 0.04 -1.91 -2.23 116.94 117.28 1uli h PHE 42 Ca 0.44 -0.09 -0.01 0.00 2.80 0.00 0.00 57.97 61.12 1uli h PHE 42 Cb 0.60 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.73 1uli h PHE 42 CO 1.31 0.90 -0.09 0.37 -0.60 0.00 0.00 178.31 180.20 1uli h GLN 43 N 0.06 -0.24 -0.82 1.51 5.75 -1.96 0.16 115.11 119.57 1uli h GLN 43 Ca -0.03 0.02 0.05 0.00 -0.15 0.00 0.00 58.65 58.54 1uli h GLN 43 Cb 1.47 0.05 -0.05 0.00 1.07 0.00 0.00 27.48 30.03 1uli h GLN 43 CO 0.12 -0.16 0.53 0.93 -2.65 0.00 0.00 178.83 177.61 1uli h GLU 44 N -0.25 0.91 0.07 1.69 5.08 -1.96 -1.46 114.58 118.66 1uli h GLU 44 Ca -0.02 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1uli h GLU 44 Cb 0.19 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1uli h GLU 44 CO 0.03 0.60 -0.03 2.35 -1.00 0.00 0.00 179.01 180.96 1uli h TRP 45 N 0.93 -0.08 -0.38 4.33 7.01 -0.87 -2.92 115.95 123.98 1uli h TRP 45 Ca 0.34 -0.00 0.07 0.00 2.11 0.00 0.00 58.89 61.41 1uli h TRP 45 Cb 0.16 0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 27.23 1uli h TRP 45 CO -0.00 0.18 0.26 0.74 -2.79 0.00 0.00 178.44 176.83 1uli h PHE 46 N -0.35 0.23 0.00 2.65 -1.00 -0.68 -0.64 116.94 117.15 1uli h PHE 46 Ca -0.01 0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 1uli h PHE 46 Cb 0.31 -0.08 -0.00 0.00 3.61 0.00 0.00 35.95 39.79 1uli h PHE 46 CO 0.01 0.12 -0.03 -0.44 -1.61 0.00 0.00 178.31 176.36 1uli h ASP 47 N 0.23 0.00 0.53 2.17 5.19 -1.08 -1.36 116.42 122.10 1uli h ASP 47 Ca 0.17 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.56 1uli h ASP 47 Cb 0.39 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.89 1uli h ASP 47 CO -0.03 0.03 -0.08 -0.07 -3.12 0.00 0.00 179.24 175.98 1uli h LEU 48 N 0.00 0.00 -9.48 1.55 3.38 -1.02 -3.45 115.31 106.29 1uli h LEU 48 Ca -0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 1uli h LEU 48 Cb 0.24 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1uli h LEU 48 CO 0.00 0.08 0.34 -0.76 0.09 0.00 0.00 178.44 178.19 1uli s LEU 49 N -6.72 4.42 0.64 1.67 1.43 -0.51 -0.75 118.68 118.85 1uli s LEU 49 Ca -0.02 1.68 -0.15 0.00 -1.03 0.00 0.00 54.13 54.61 1uli s LEU 49 Cb 0.12 -3.54 -0.01 0.00 0.03 0.00 0.00 46.19 42.79 1uli s LEU 49 CO 0.55 -0.16 1.10 0.00 0.23 0.00 0.00 176.35 178.06 1uli s ALA 50 N 0.54 2.56 0.41 4.21 0.00 -0.63 -4.84 121.76 124.01 1uli s ALA 50 Ca 0.49 0.51 0.17 0.00 0.00 0.00 0.00 51.96 53.13 1uli s ALA 50 Cb -0.22 -3.29 1.07 0.00 0.00 0.00 0.00 23.12 20.68 1uli s ALA 50 CO 0.28 -1.12 1.85 0.93 0.00 0.00 0.00 175.76 177.70 1uli h GLU 51 N 0.19 0.40 -0.78 0.00 5.08 -1.96 -1.16 114.58 116.36 1uli h GLU 51 Ca -0.47 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 57.75 1uli h GLU 51 Cb 1.24 -0.09 -0.07 0.00 0.50 0.00 0.00 28.75 30.33 1uli h GLU 51 CO 0.55 0.27 0.15 -0.40 -1.00 0.00 0.00 179.01 178.58 1uli n ASP 52 N -4.52 4.27 -4.66 1.42 3.85 -1.26 -4.43 116.55 111.21 1uli n ASP 52 Ca 0.20 -2.85 -0.45 0.00 -0.71 0.00 0.00 54.79 50.98 1uli n ASP 52 Cb 0.71 -0.67 -0.03 0.00 -1.35 0.00 0.00 41.12 39.77 1uli n ASP 52 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1uli n ILE 53 N 0.11 0.86 -4.01 2.12 0.13 -0.44 -4.82 119.36 113.32 1uli n ILE 53 Ca 0.28 -0.22 -0.31 0.00 -1.10 0.00 0.00 62.75 61.40 1uli n ILE 53 Cb 1.09 -1.43 -0.15 0.00 -0.84 0.00 0.00 39.64 38.30 1uli n ILE 53 CO 0.00 0.00 0.00 -2.28 2.80 0.00 0.00 176.55 177.07 1uli s HIS 54 N 0.01 2.85 -0.37 9.51 5.65 -1.06 -3.94 115.29 127.96 1uli s HIS 54 Ca 0.69 -2.06 -0.06 0.00 0.25 0.00 0.00 55.06 53.88 1uli s HIS 54 Cb -0.67 -1.77 0.06 0.00 -1.18 0.00 0.00 32.58 29.02 1uli s HIS 54 CO 0.49 -0.83 0.15 -0.47 -0.65 0.00 0.00 174.74 173.43 1uli s TYR 55 N 1.24 3.34 -0.04 3.88 5.04 -0.50 -1.15 117.35 129.16 1uli s TYR 55 Ca -0.07 -1.69 0.03 0.00 -2.44 0.00 0.00 57.07 52.90 1uli s TYR 55 Cb -0.19 -2.60 0.01 0.00 0.35 0.00 0.00 41.96 39.52 1uli s TYR 55 CO -0.06 -0.81 -0.11 0.12 -1.34 0.00 0.00 175.55 173.34 1uli s PHE 56 N 1.34 1.24 -0.35 4.97 5.99 0.06 -0.83 117.98 130.40 1uli s PHE 56 Ca 0.01 -0.37 0.00 0.00 0.00 0.00 0.00 56.93 56.58 1uli s PHE 56 Cb -0.21 -0.89 0.14 0.00 0.00 0.00 0.00 43.02 42.06 1uli s PHE 56 CO 0.01 -0.16 0.25 1.41 -0.00 0.00 0.00 175.22 176.72 1uli s MET 57 N 0.32 0.53 0.58 10.12 1.75 0.29 -0.76 119.30 132.12 1uli s MET 57 Ca -0.07 -1.11 -0.19 0.00 -1.25 0.00 0.00 55.69 53.07 1uli s MET 57 Cb -0.11 -1.12 -0.04 0.00 2.84 0.00 0.00 34.83 36.39 1uli s MET 57 CO 0.02 -1.19 1.22 -1.25 -0.65 0.00 0.00 175.02 173.17 1uli s PRO 58 N 1.28 3.06 0.11 4.11 0.04 -1.25 -1.48 135.00 140.86 1uli s PRO 58 Ca 0.17 1.86 -0.31 0.00 0.04 0.00 0.00 61.00 62.76 1uli s PRO 58 Cb -0.20 -2.00 -0.07 0.00 0.04 0.00 0.00 34.50 32.27 1uli s PRO 58 CO -0.04 -1.15 1.30 0.42 0.04 0.00 0.00 177.00 177.57 1uli s ILE 59 N -1.56 3.58 -0.10 0.56 1.01 -1.26 -4.71 121.20 118.71 1uli s ILE 59 Ca 0.76 1.15 -0.01 0.00 0.00 0.00 0.00 60.65 62.55 1uli s ILE 59 Cb -0.31 -3.74 -0.03 0.00 0.01 0.00 0.00 42.46 38.39 1uli s ILE 59 CO 0.34 0.10 -0.04 -0.60 0.00 0.00 0.00 174.94 174.74 1uli s ARG 60 N 0.92 3.14 0.33 2.79 3.52 -1.26 -1.03 118.95 127.36 1uli s ARG 60 Ca 0.61 -0.51 0.08 0.00 -0.13 0.00 0.00 55.73 55.78 1uli s ARG 60 Cb -0.34 -2.75 -0.06 0.00 -1.56 0.00 0.00 34.95 30.24 1uli s ARG 60 CO 0.31 0.51 -0.05 0.95 -0.81 0.00 0.00 175.30 176.21 1uli s THR 61 N -0.39 1.90 -0.25 4.11 -4.23 0.91 -4.34 115.64 113.35 1uli s THR 61 Ca 0.06 -2.13 -0.13 0.00 -1.18 0.00 0.00 61.69 58.31 1uli s THR 61 Cb -0.12 -2.65 -0.04 0.00 1.34 0.00 0.00 72.50 71.03 1uli s THR 61 CO 0.02 -0.19 0.28 -0.89 -0.54 0.00 0.00 174.62 173.30 1uli s THR 62 N -2.83 5.26 0.09 3.99 2.01 -1.26 -4.76 115.64 118.15 1uli s THR 62 Ca 0.32 0.40 0.05 0.00 0.31 0.00 0.00 61.69 62.78 1uli s THR 62 Cb 0.05 -3.61 -0.03 0.00 0.01 0.00 0.00 72.50 68.91 1uli s THR 62 CO 0.15 0.26 -0.14 -0.13 -0.69 0.00 0.00 174.62 174.07 1uli s ARG 63 N 1.52 0.90 0.97 4.92 1.81 -1.26 -5.08 118.95 122.73 1uli s ARG 63 Ca 0.12 -1.08 -0.12 0.00 -1.72 0.00 0.00 55.73 52.93 1uli s ARG 63 Cb -0.15 -0.84 0.17 0.00 -0.45 0.00 0.00 34.95 33.68 1uli s ARG 63 CO 0.08 0.17 1.08 0.96 -0.68 0.00 0.00 175.30 176.92 1uli s ILE 64 N -1.70 2.35 0.13 1.52 -4.36 -1.26 -4.85 121.20 113.04 1uli s ILE 64 Ca 0.03 0.11 -0.29 0.00 -0.26 0.00 0.00 60.65 60.25 1uli s ILE 64 Cb -0.07 -2.50 -0.05 0.00 1.25 0.00 0.00 42.46 41.09 1uli s ILE 64 CO 0.02 -0.15 1.58 0.24 0.24 0.00 0.00 174.94 176.88 1uli h MET 65 N -1.85 -0.45 0.00 0.37 2.86 -2.01 -2.51 114.93 111.34 1uli h MET 65 Ca -0.52 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.15 1uli h MET 65 Cb 1.30 0.10 0.00 0.00 0.06 0.00 0.00 31.60 33.07 1uli h MET 65 CO 0.54 -0.30 0.00 2.89 1.06 0.00 0.00 176.91 181.10 1uli n ARG 66 N -5.43 0.07 -0.36 1.72 1.85 -1.26 -2.28 116.66 110.96 1uli n ARG 66 Ca -0.04 0.40 0.08 0.00 -1.00 0.00 0.00 57.85 57.30 1uli n ARG 66 Cb 0.36 -1.66 0.22 0.00 -1.05 0.00 0.00 32.46 30.33 1uli n ARG 66 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1uli n GLU 67 N -1.79 2.39 0.00 2.89 1.02 -0.96 -4.78 120.64 119.40 1uli n GLU 67 Ca 0.02 -2.80 0.11 0.00 -0.02 0.00 0.00 57.16 54.47 1uli n GLU 67 Cb 0.13 -1.75 0.63 0.00 -0.02 0.00 0.00 31.44 30.43 1uli n GLU 67 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1uli n THR 68 N -0.82 0.08 0.29 2.62 -2.24 -0.97 -1.84 114.28 111.41 1uli n THR 68 Ca 0.21 0.02 0.15 0.00 -2.27 0.00 0.00 64.05 62.16 1uli n THR 68 Cb 0.83 -0.67 0.53 0.00 -2.10 0.00 0.00 70.33 68.92 1uli n THR 68 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1uli h ALA 69 N 3.30 1.00 -0.52 6.98 0.00 -1.86 -2.78 119.26 125.38 1uli h ALA 69 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1uli h ALA 69 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1uli h ALA 69 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.29 1uli n GLN 70 N -2.98 2.81 -0.26 0.00 6.02 -0.77 -4.57 117.38 117.64 1uli n GLN 70 Ca 0.02 -2.14 0.02 0.00 -0.01 0.00 0.00 57.00 54.89 1uli n GLN 70 Cb 0.36 -1.64 0.15 0.00 1.02 0.00 0.00 30.24 30.13 1uli n GLN 70 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 1uli h GLU 71 N 3.21 0.61 -6.24 -1.09 4.81 -1.65 -3.43 114.58 110.80 1uli h GLU 71 Ca 0.00 -0.04 -0.68 0.00 -0.13 0.00 0.00 59.36 58.51 1uli h GLU 71 Cb 1.02 -0.14 -0.20 0.00 0.63 0.00 0.00 28.75 30.06 1uli h GLU 71 CO 0.12 0.40 -0.72 0.71 -0.73 0.00 0.00 179.01 178.79 1uli s TYR 72 N -6.05 2.85 0.51 0.92 1.51 -1.26 -0.06 117.35 115.77 1uli s TYR 72 Ca -0.12 -0.05 -0.23 0.00 -1.01 0.00 0.00 57.07 55.66 1uli s TYR 72 Cb 0.19 -1.66 -0.06 0.00 -0.11 0.00 0.00 41.96 40.31 1uli s TYR 72 CO 0.77 0.30 1.31 -1.13 -1.11 0.00 0.00 175.55 175.69 1uli n SER 73 N 2.09 2.57 -2.15 2.29 3.41 -0.20 -4.99 113.62 116.64 1uli n SER 73 Ca -0.17 1.01 -0.01 0.00 -0.26 0.00 0.00 58.87 59.44 1uli n SER 73 Cb 0.53 -1.55 0.00 0.00 -0.26 0.00 0.00 64.21 62.93 1uli n SER 73 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uli n GLY 74 N 0.79 1.42 0.19 5.00 0.00 -1.26 -4.79 105.19 106.54 1uli n GLY 74 Ca 0.09 -2.06 -0.00 0.00 0.00 0.00 0.00 46.02 44.05 1uli n GLY 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uli h ALA 75 N 0.07 1.20 -0.78 4.61 0.00 -1.98 -2.14 119.26 120.24 1uli h ALA 75 Ca -0.02 -0.39 -0.50 0.00 0.00 0.00 0.00 54.91 54.00 1uli h ALA 75 Cb 0.07 -0.08 -0.29 0.00 0.00 0.00 0.00 17.79 17.49 1uli h ALA 75 CO 0.02 0.56 0.17 0.54 0.00 0.00 0.00 179.25 180.53 1uli n ARG 76 N -4.04 2.67 -4.35 0.00 1.74 -1.26 -5.00 116.66 106.42 1uli n ARG 76 Ca -0.02 -3.46 -0.18 0.00 -0.77 0.00 0.00 57.85 53.42 1uli n ARG 76 Cb 0.46 -2.16 -0.10 0.00 -1.02 0.00 0.00 32.46 29.64 1uli n ARG 76 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1uli s GLU 77 N -3.56 1.34 0.67 5.56 2.02 -0.81 -5.12 118.70 118.81 1uli s GLU 77 Ca 0.55 -1.62 -0.17 0.00 0.02 0.00 0.00 54.97 53.76 1uli s GLU 77 Cb 0.46 -1.05 0.01 0.00 0.10 0.00 0.00 34.13 33.64 1uli s GLU 77 CO 0.02 0.13 1.24 -0.47 0.02 0.00 0.00 175.26 176.21 1uli s TYR 78 N -3.04 2.12 0.19 1.61 5.04 -1.26 -4.81 117.35 117.20 1uli s TYR 78 Ca 0.24 1.54 -0.13 0.00 -2.44 0.00 0.00 57.07 56.28 1uli s TYR 78 Cb 0.01 -3.57 0.00 0.00 0.35 0.00 0.00 41.96 38.75 1uli s TYR 78 CO 0.07 -2.68 0.40 0.00 -1.34 0.00 0.00 175.55 172.01 1uli s ALA 79 N -1.67 -0.35 0.13 3.97 0.00 -1.26 -4.42 121.76 118.15 1uli s ALA 79 Ca 0.78 -0.67 -0.13 0.00 0.00 0.00 0.00 51.96 51.95 1uli s ALA 79 Cb -0.33 0.90 -0.05 0.00 0.00 0.00 0.00 23.12 23.65 1uli s ALA 79 CO 0.41 -0.74 1.48 0.45 0.00 0.00 0.00 175.76 177.36 1uli h HIS 80 N 2.37 0.96 -3.65 0.00 -0.00 -1.54 -3.45 115.15 109.83 1uli h HIS 80 Ca -0.30 -0.26 -0.18 0.00 -0.00 0.00 0.00 60.37 59.64 1uli h HIS 80 Cb 1.24 -0.21 -0.24 0.00 -0.00 0.00 0.00 27.41 28.20 1uli h HIS 80 CO 0.38 1.02 -0.62 -0.06 -0.00 0.00 0.00 177.93 178.66 1uli s PHE 81 N -4.54 0.04 -0.47 2.45 0.40 -1.17 -4.96 117.98 109.72 1uli s PHE 81 Ca -0.12 -0.07 0.04 0.00 -0.60 0.00 0.00 56.93 56.18 1uli s PHE 81 Cb 0.10 -0.05 0.21 0.00 0.51 0.00 0.00 43.02 43.79 1uli s PHE 81 CO 0.84 -0.14 0.85 -3.47 0.70 0.00 0.00 175.22 174.01 1uli n ASP 82 N 2.30 -2.89 -4.38 1.36 4.64 -1.17 -0.55 116.55 115.86 1uli n ASP 82 Ca -0.18 -2.54 -0.30 0.00 -1.38 0.00 0.00 54.79 50.39 1uli n ASP 82 Cb 0.57 1.52 -0.14 0.00 -1.04 0.00 0.00 41.12 42.04 1uli n ASP 82 CO 0.00 0.00 0.00 -1.81 -0.82 0.00 0.00 177.20 174.57 1uli s ASP 83 N 0.45 3.33 0.37 1.67 -0.00 -0.01 -4.93 116.67 117.54 1uli s ASP 83 Ca 0.29 -0.64 0.05 0.00 -0.00 0.00 0.00 52.55 52.25 1uli s ASP 83 Cb 0.07 -0.31 0.05 0.00 -0.00 0.00 0.00 42.92 42.74 1uli s ASP 83 CO -0.09 0.22 0.43 -0.46 -0.00 0.00 0.00 175.17 175.27 1uli n ASN 84 N 1.36 1.62 -0.23 0.27 0.23 -1.26 -1.40 115.26 115.86 1uli n ASN 84 Ca -0.17 -2.07 -0.01 0.00 -0.53 0.00 0.00 54.58 51.80 1uli n ASN 84 Cb 0.52 -0.19 0.20 0.00 -2.08 0.00 0.00 39.78 38.23 1uli n ASN 84 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1uli h ALA 85 N 0.40 1.35 -0.35 -2.53 0.00 -1.77 -0.67 119.26 115.69 1uli h ALA 85 Ca -0.19 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 1uli h ALA 85 Cb 0.81 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1uli h ALA 85 CO 0.28 0.55 -0.11 0.37 0.00 0.00 0.00 179.25 180.34 1uli h GLN 86 N 1.03 0.69 -0.32 0.00 4.15 -1.95 0.13 115.11 118.84 1uli h GLN 86 Ca 0.27 -0.28 -0.02 0.00 0.77 0.00 0.00 58.65 59.39 1uli h GLN 86 Cb -0.00 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.64 1uli h GLN 86 CO -0.05 0.86 0.11 0.52 -1.93 0.00 0.00 178.83 178.35 1uli h MET 87 N 0.48 0.50 -0.71 1.69 2.86 -1.86 -2.40 114.93 115.49 1uli h MET 87 Ca 0.09 -0.10 -0.04 0.00 -2.06 0.00 0.00 59.70 57.59 1uli h MET 87 Cb 0.62 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 32.17 1uli h MET 87 CO 0.04 0.52 0.30 0.52 1.06 0.00 0.00 176.91 179.35 1uli h MET 88 N 0.37 1.03 -0.95 1.72 2.86 -1.07 -2.36 114.93 116.54 1uli h MET 88 Ca 0.11 -0.16 0.04 0.00 -2.06 0.00 0.00 59.70 57.62 1uli h MET 88 Cb 0.22 -0.18 -0.05 0.00 0.06 0.00 0.00 31.60 31.65 1uli h MET 88 CO -0.01 0.83 0.62 -0.09 1.06 0.00 0.00 176.91 179.32 1uli h ARG 89 N 1.02 1.16 -0.82 1.72 2.43 -0.70 -1.41 114.38 117.76 1uli h ARG 89 Ca 0.24 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1uli h ARG 89 Cb 0.17 -0.26 -0.04 0.00 -0.42 0.00 0.00 29.97 29.42 1uli h ARG 89 CO -0.02 0.76 0.50 0.78 -1.51 0.00 0.00 179.97 180.48 1uli h GLY 90 N 1.19 1.19 1.43 2.80 0.00 -0.93 -2.31 103.07 106.44 1uli h GLY 90 Ca 0.38 -0.49 -0.06 0.00 0.00 0.00 0.00 47.33 47.16 1uli h GLY 90 CO -0.12 0.48 0.04 3.21 0.00 0.00 0.00 176.54 180.15 1uli h ARG 91 N 1.13 0.71 -0.60 4.80 3.08 -0.92 -2.06 114.38 120.51 1uli h ARG 91 Ca 0.30 -0.16 -0.04 0.00 0.07 0.00 0.00 59.98 60.14 1uli h ARG 91 Cb -0.05 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 29.88 1uli h ARG 91 CO -0.06 0.70 0.22 1.25 -1.07 0.00 0.00 179.97 181.01 1uli h LEU 92 N 0.67 0.86 -0.50 3.04 5.85 -0.94 -1.26 115.31 123.04 1uli h LEU 92 Ca 0.14 -0.19 0.06 0.00 0.84 0.00 0.00 57.88 58.74 1uli h LEU 92 Cb 0.36 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.12 1uli h LEU 92 CO 0.01 0.81 0.19 0.03 -0.34 0.00 0.00 178.44 179.15 1uli h ARG 93 N 0.85 0.37 0.78 1.25 3.08 -0.92 -2.71 114.38 117.08 1uli h ARG 93 Ca 0.20 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 60.19 1uli h ARG 93 Cb 0.24 -0.08 0.01 0.00 0.08 0.00 0.00 29.97 30.22 1uli h ARG 93 CO -0.01 0.25 -0.37 -0.22 -1.07 0.00 0.00 179.97 178.54 1uli h LYS 94 N 0.38 -1.01 0.00 0.04 3.64 -1.05 -3.23 116.57 115.35 1uli h LYS 94 Ca 0.24 0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1uli h LYS 94 Cb 0.23 0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1uli h LYS 94 CO -0.23 -0.67 0.00 0.97 -2.27 0.00 0.00 179.45 177.26 1uli h ILE 95 N -1.07 0.00 -0.90 2.00 2.10 -1.16 -1.63 117.51 116.85 1uli h ILE 95 Ca -0.11 -0.21 -0.53 0.00 1.08 0.00 0.00 64.86 65.09 1uli h ILE 95 Cb 0.81 0.94 -0.28 0.00 -1.09 0.00 0.00 36.82 37.19 1uli h ILE 95 CO 0.18 0.00 0.56 0.35 -1.08 0.00 0.00 178.15 178.15 1uli n THR 96 N -2.43 3.24 -4.85 2.19 -2.24 -1.03 -4.95 114.28 104.21 1uli n THR 96 Ca 0.01 -2.51 -0.33 0.00 -2.27 0.00 0.00 64.05 58.95 1uli n THR 96 Cb 0.18 -0.73 -0.14 0.00 -2.10 0.00 0.00 70.33 67.54 1uli n THR 96 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1uli s SER 97 N -1.77 3.94 0.00 3.42 0.15 -0.61 -4.98 113.70 113.85 1uli s SER 97 Ca 0.58 -0.31 0.06 0.00 0.70 0.00 0.00 55.95 56.99 1uli s SER 97 Cb 0.48 -1.36 0.28 0.00 -1.71 0.00 0.00 66.02 63.71 1uli s SER 97 CO 0.05 0.22 1.21 -0.90 1.20 0.00 0.00 173.24 175.02 1uli n ASP 98 N 3.16 0.00 -0.60 5.45 5.68 -1.26 -2.56 116.55 126.42 1uli n ASP 98 Ca -0.18 0.50 0.08 0.00 -0.50 0.00 0.00 54.79 54.69 1uli n ASP 98 Cb 0.53 -0.50 0.19 0.00 -1.14 0.00 0.00 41.12 40.20 1uli n ASP 98 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 1uli n VAL 99 N -1.50 1.84 -3.03 2.12 0.24 -1.26 -4.88 118.33 111.86 1uli n VAL 99 Ca 0.02 -1.71 -0.44 0.00 -2.04 0.00 0.00 64.34 60.16 1uli n VAL 99 Cb 0.08 -0.04 -0.03 0.00 -1.47 0.00 0.00 33.84 32.38 1uli n VAL 99 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1uli s SER 100 N -1.86 6.48 0.24 -1.34 0.15 -1.06 -4.93 113.70 111.38 1uli s SER 100 Ca 0.33 -1.86 -0.03 0.00 0.70 0.00 0.00 55.95 55.09 1uli s SER 100 Cb 0.26 -2.35 0.26 0.00 -1.71 0.00 0.00 66.02 62.48 1uli s SER 100 CO 0.08 -1.05 1.69 -0.50 1.20 0.00 0.00 173.24 174.66 1uli h TRP 101 N 8.84 0.84 -0.15 3.44 4.06 -1.89 -0.98 115.95 130.11 1uli h TRP 101 Ca -0.02 -0.16 0.04 0.00 2.06 0.00 0.00 58.89 60.81 1uli h TRP 101 Cb 1.05 -0.21 -0.01 0.00 -1.00 0.00 0.00 29.16 28.99 1uli h TRP 101 CO 1.04 0.85 0.11 0.66 -3.56 0.00 0.00 178.44 177.54 1uli h SER 102 N 0.68 0.00 -0.22 -3.49 4.64 -1.91 -2.98 113.55 110.26 1uli h SER 102 Ca 0.11 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.23 1uli h SER 102 Cb 0.62 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 62.47 1uli h SER 102 CO 0.04 0.00 -0.78 -0.62 -0.87 0.00 0.00 176.83 174.60 1uli n GLU 103 N -4.45 1.68 -3.31 4.77 -0.58 -0.89 -4.64 120.64 113.22 1uli n GLU 103 Ca 0.01 -3.21 -0.10 0.00 -0.42 0.00 0.00 57.16 53.43 1uli n GLU 103 Cb 0.24 -1.38 -0.06 0.00 -0.57 0.00 0.00 31.44 29.67 1uli n GLU 103 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 1uli s ASN 104 N -3.10 0.52 0.71 1.62 2.47 -0.42 -3.39 114.94 113.35 1uli s ASN 104 Ca 0.38 -0.46 -0.16 0.00 0.42 0.00 0.00 52.86 53.05 1uli s ASN 104 Cb 0.38 1.04 0.02 0.00 -1.45 0.00 0.00 41.25 41.24 1uli s ASN 104 CO -0.07 -0.35 1.23 -2.84 -3.72 0.00 0.00 177.10 171.35 1uli s PRO 105 N 2.49 2.25 0.35 0.43 0.02 -1.26 -4.58 135.00 134.71 1uli s PRO 105 Ca 0.10 1.85 -0.25 0.00 0.02 0.00 0.00 61.00 62.73 1uli s PRO 105 Cb -0.12 -1.84 -0.10 0.00 0.02 0.00 0.00 34.50 32.46 1uli s PRO 105 CO -0.30 -1.77 0.95 0.00 -0.33 0.00 0.00 177.00 175.55 1uli s ALA 106 N -1.80 3.16 0.69 -1.55 0.00 -1.22 -4.88 121.76 116.16 1uli s ALA 106 Ca 0.77 0.49 -0.16 0.00 0.00 0.00 0.00 51.96 53.06 1uli s ALA 106 Cb -0.32 -3.18 0.02 0.00 0.00 0.00 0.00 23.12 19.64 1uli s ALA 106 CO 0.43 0.16 1.19 -1.12 0.00 0.00 0.00 175.76 176.42 1uli s SER 107 N -1.77 4.58 -0.33 0.00 0.01 -1.26 -4.80 113.70 110.13 1uli s SER 107 Ca 0.53 2.29 -0.11 0.00 1.31 0.00 0.00 55.95 59.98 1uli s SER 107 Cb -0.16 -2.58 -0.01 0.00 0.21 0.00 0.00 66.02 63.48 1uli s SER 107 CO 0.21 -2.00 0.20 -0.13 0.41 0.00 0.00 173.24 171.93 1uli s ARG 108 N -3.82 3.32 0.18 12.44 0.52 0.74 -4.98 118.95 127.35 1uli s ARG 108 Ca 0.74 -0.75 0.09 0.00 -0.52 0.00 0.00 55.73 55.28 1uli s ARG 108 Cb -0.28 -3.69 -0.04 0.00 0.52 0.00 0.00 34.95 31.46 1uli s ARG 108 CO 0.42 -0.48 -0.09 0.95 0.02 0.00 0.00 175.30 176.13 1uli s THR 109 N 1.65 3.22 -0.03 0.02 -4.23 -1.26 -0.61 115.64 114.40 1uli s THR 109 Ca 0.05 -1.66 -0.00 0.00 -1.18 0.00 0.00 61.69 58.90 1uli s THR 109 Cb -0.18 -2.60 0.03 0.00 1.34 0.00 0.00 72.50 71.09 1uli s THR 109 CO 0.08 -0.12 0.02 -0.60 -0.54 0.00 0.00 174.62 173.46 1uli s ARG 110 N -2.87 0.13 -0.50 3.99 6.06 -0.14 -4.63 118.95 121.00 1uli s ARG 110 Ca 0.25 0.15 -0.01 0.00 -2.50 0.00 0.00 55.73 53.62 1uli s ARG 110 Cb -0.09 -0.40 0.13 0.00 0.06 0.00 0.00 34.95 34.66 1uli s ARG 110 CO 0.15 -0.17 0.29 -1.01 -2.50 0.00 0.00 175.30 172.06 1uli s HIS 111 N 1.16 3.49 -0.38 5.12 3.76 -1.26 -1.36 115.29 125.81 1uli s HIS 111 Ca -0.08 -2.70 -0.21 0.00 -0.15 0.00 0.00 55.06 51.93 1uli s HIS 111 Cb -0.13 -3.13 0.01 0.00 1.11 0.00 0.00 32.58 30.44 1uli s HIS 111 CO -0.02 -0.89 0.66 0.08 -0.85 0.00 0.00 174.74 173.72 1uli s VAL 112 N 0.46 4.84 -0.12 -0.90 1.01 -0.13 -4.90 120.40 120.66 1uli s VAL 112 Ca 0.13 0.49 -0.02 0.00 0.00 0.00 0.00 61.98 62.58 1uli s VAL 112 Cb -0.22 -4.14 -0.03 0.00 0.00 0.00 0.00 36.38 32.00 1uli s VAL 112 CO -0.04 -0.42 -0.05 -0.63 0.00 0.00 0.00 175.10 173.96 1uli s ILE 113 N 2.82 3.80 0.13 2.22 -1.09 -1.26 -1.73 121.20 126.09 1uli s ILE 113 Ca 0.25 -0.41 -0.01 0.00 -2.23 0.00 0.00 60.65 58.24 1uli s ILE 113 Cb -0.14 -2.62 0.01 0.00 -1.58 0.00 0.00 42.46 38.13 1uli s ILE 113 CO 0.17 0.54 0.20 -0.24 -1.23 0.00 0.00 174.94 174.37 1uli n SER 114 N 3.02 -0.56 -3.72 3.58 2.88 -0.83 -4.99 113.62 112.99 1uli n SER 114 Ca -0.18 -1.69 -0.27 0.00 -1.33 0.00 0.00 58.87 55.41 1uli n SER 114 Cb 0.53 1.02 0.05 0.00 -0.75 0.00 0.00 64.21 65.06 1uli n SER 114 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1uli n ASN 115 N -1.83 -5.71 -4.64 -3.46 4.13 -1.26 -1.38 115.26 101.11 1uli n ASN 115 Ca -0.00 -0.64 -0.43 0.00 1.68 0.00 0.00 54.58 55.19 1uli n ASN 115 Cb 0.22 -4.51 -0.02 0.00 -1.54 0.00 0.00 39.78 33.92 1uli n ASN 115 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1uli s VAL 116 N -3.30 4.05 -0.08 2.41 1.01 -1.26 -4.24 120.40 118.99 1uli s VAL 116 Ca 0.62 1.21 0.05 0.00 0.00 0.00 0.00 61.98 63.86 1uli s VAL 116 Cb -0.29 -3.97 -0.00 0.00 0.00 0.00 0.00 36.38 32.12 1uli s VAL 116 CO 0.76 -0.31 -0.23 -0.04 0.00 0.00 0.00 175.10 175.29 1uli s MET 117 N 4.07 2.63 -0.06 2.72 -1.94 -0.24 -5.01 119.30 121.48 1uli s MET 117 Ca 0.60 -0.82 0.05 0.00 -1.71 0.00 0.00 55.69 53.81 1uli s MET 117 Cb -0.21 -2.10 -0.00 0.00 2.01 0.00 0.00 34.83 34.53 1uli s MET 117 CO 0.22 0.24 -0.21 0.42 -0.01 0.00 0.00 175.02 175.69 1uli s ILE 118 N 0.17 1.72 -0.02 2.53 1.01 -1.26 -1.46 121.20 123.88 1uli s ILE 118 Ca -0.12 -0.87 0.04 0.00 0.00 0.00 0.00 60.65 59.70 1uli s ILE 118 Cb -0.16 -1.47 -0.00 0.00 0.01 0.00 0.00 42.46 40.84 1uli s ILE 118 CO 0.06 0.48 -0.13 -0.69 0.00 0.00 0.00 174.94 174.66 1uli s VAL 119 N 0.02 1.07 0.41 2.92 1.01 -0.14 -4.75 120.40 120.95 1uli s VAL 119 Ca -0.06 -0.54 -0.27 0.00 0.00 0.00 0.00 61.98 61.11 1uli s VAL 119 Cb -0.13 -0.92 -0.10 0.00 0.00 0.00 0.00 36.38 35.23 1uli s VAL 119 CO 0.04 0.31 1.48 -1.81 0.00 0.00 0.00 175.10 175.11 1uli s ASP 120 N -0.07 6.11 0.96 3.32 -0.00 -1.26 -0.46 116.67 125.27 1uli s ASP 120 Ca 0.00 3.03 -0.15 0.00 -0.00 0.00 0.00 52.55 55.43 1uli s ASP 120 Cb -0.08 -2.66 0.18 0.00 -0.00 0.00 0.00 42.92 40.36 1uli s ASP 120 CO 0.00 -1.03 1.25 -0.83 -0.00 0.00 0.00 175.17 174.56 1uli s GLY 121 N -0.27 1.70 0.33 0.21 0.00 0.12 -4.58 107.32 104.83 1uli s GLY 121 Ca 0.56 -1.00 0.18 0.00 0.00 0.00 0.00 44.72 44.47 1uli s GLY 121 CO 0.61 -0.28 1.51 0.83 0.00 0.00 0.00 173.10 175.77 1uli h GLU 122 N -1.65 0.00 -5.85 2.90 3.07 -1.95 -3.43 114.58 107.68 1uli h GLU 122 Ca -0.45 0.00 -0.67 0.00 -0.50 0.00 0.00 59.36 57.73 1uli h GLU 122 Cb 1.27 0.00 -0.13 0.00 -0.84 0.00 0.00 28.75 29.05 1uli h GLU 122 CO 0.45 0.34 -0.58 0.21 -1.40 0.00 0.00 179.01 178.03 1uli s LYS 123 N -3.06 3.15 0.58 2.33 2.20 -1.26 -5.10 119.74 118.57 1uli s LYS 123 Ca 0.05 -0.34 -0.20 0.00 -0.36 0.00 0.00 55.97 55.12 1uli s LYS 123 Cb 0.07 -2.91 -0.04 0.00 -1.51 0.00 0.00 37.83 33.44 1uli s LYS 123 CO 0.72 0.70 1.24 -2.30 -0.36 0.00 0.00 175.35 175.35 1uli n PRO 124 N 2.18 1.35 -0.65 4.03 -0.01 -1.26 -2.32 135.00 138.32 1uli n PRO 124 Ca -0.19 0.51 0.00 0.00 -0.01 0.00 0.00 63.50 63.81 1uli n PRO 124 Cb 0.54 -2.46 0.00 0.00 -0.01 0.00 0.00 33.50 31.57 1uli n PRO 124 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1uli n GLY 125 N 0.93 1.43 3.51 -1.23 0.00 -1.26 -4.96 105.19 103.61 1uli n GLY 125 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 1uli n GLY 125 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uli s GLU 126 N -0.08 2.20 -0.02 1.61 2.02 -0.98 -0.06 118.70 123.39 1uli s GLU 126 Ca 0.00 -0.92 0.01 0.00 0.02 0.00 0.00 54.97 54.07 1uli s GLU 126 Cb 0.00 -2.28 0.02 0.00 0.10 0.00 0.00 34.13 31.96 1uli s GLU 126 CO 0.00 0.55 -0.01 0.71 0.02 0.00 0.00 175.26 176.53 1uli s TYR 127 N -0.99 0.27 -0.02 1.61 1.51 -0.23 0.12 117.35 119.64 1uli s TYR 127 Ca 0.16 -0.01 -0.24 0.00 -1.01 0.00 0.00 57.07 55.96 1uli s TYR 127 Cb -0.11 -0.30 -0.04 0.00 -0.11 0.00 0.00 41.96 41.40 1uli s TYR 127 CO 0.07 -0.08 0.74 -1.01 -1.11 0.00 0.00 175.55 174.17 1uli s HIS 128 N 0.58 3.65 -0.06 2.71 3.76 0.39 -1.25 115.29 125.07 1uli s HIS 128 Ca -0.06 1.37 0.01 0.00 -0.15 0.00 0.00 55.06 56.24 1uli s HIS 128 Cb -0.09 -2.83 0.02 0.00 1.11 0.00 0.00 32.58 30.80 1uli s HIS 128 CO -0.01 0.16 -0.07 0.08 -0.85 0.00 0.00 174.74 174.05 1uli s VAL 129 N 0.44 0.76 -0.15 -0.90 1.01 -0.43 -0.96 120.40 120.16 1uli s VAL 129 Ca 0.39 -0.24 -0.07 0.00 0.00 0.00 0.00 61.98 62.07 1uli s VAL 129 Cb -0.19 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.40 1uli s VAL 129 CO 0.21 0.28 0.08 -0.55 0.00 0.00 0.00 175.10 175.11 1uli s SER 130 N 0.96 5.80 0.11 3.32 0.15 -0.54 -0.55 113.70 122.95 1uli s SER 130 Ca -0.10 0.20 -0.07 0.00 0.70 0.00 0.00 55.95 56.67 1uli s SER 130 Cb -0.15 -1.92 -0.01 0.00 -1.71 0.00 0.00 66.02 62.23 1uli s SER 130 CO 0.00 0.26 0.18 -0.94 1.20 0.00 0.00 173.24 173.95 1uli s SER 131 N -0.15 0.16 0.31 5.45 1.04 -0.64 -1.08 113.70 118.79 1uli s SER 131 Ca 0.08 -0.82 0.10 0.00 0.48 0.00 0.00 55.95 55.79 1uli s SER 131 Cb -0.12 0.35 -0.05 0.00 0.10 0.00 0.00 66.02 66.30 1uli s SER 131 CO 0.01 -0.77 -0.06 0.68 0.98 0.00 0.00 173.24 174.08 1uli s VAL 132 N -3.92 2.64 0.01 5.02 -7.23 -0.48 -0.53 120.40 115.91 1uli s VAL 132 Ca 0.11 -2.12 -0.09 0.00 -1.81 0.00 0.00 61.98 58.08 1uli s VAL 132 Cb 0.05 -2.65 0.00 0.00 0.56 0.00 0.00 36.38 34.34 1uli s VAL 132 CO -0.06 -0.28 0.17 0.72 -0.31 0.00 0.00 175.10 175.35 1uli s PHE 133 N -2.50 0.03 -0.18 2.82 -0.71 -0.62 -1.96 117.98 114.85 1uli s PHE 133 Ca 0.33 -0.14 -0.02 0.00 -1.04 0.00 0.00 56.93 56.05 1uli s PHE 133 Cb -0.02 -0.03 -0.01 0.00 -1.21 0.00 0.00 43.02 41.75 1uli s PHE 133 CO 0.18 -0.34 -0.08 0.42 -1.34 0.00 0.00 175.22 174.06 1uli s ILE 134 N -1.76 3.30 -0.24 -4.49 -1.09 -0.70 -2.74 121.20 113.47 1uli s ILE 134 Ca -0.12 -0.54 -0.07 0.00 -2.23 0.00 0.00 60.65 57.69 1uli s ILE 134 Cb -0.05 -2.45 -0.03 0.00 -1.58 0.00 0.00 42.46 38.35 1uli s ILE 134 CO 0.00 0.47 0.05 -0.69 -1.23 0.00 0.00 174.94 173.54 1uli s VAL 135 N 0.93 4.15 -0.27 2.92 1.01 -0.36 -0.95 120.40 127.83 1uli s VAL 135 Ca -0.01 -0.23 -0.07 0.00 0.00 0.00 0.00 61.98 61.67 1uli s VAL 135 Cb -0.15 -2.94 -0.01 0.00 0.00 0.00 0.00 36.38 33.28 1uli s VAL 135 CO 0.00 0.35 0.08 -0.47 0.00 0.00 0.00 175.10 175.06 1uli s TYR 136 N 1.59 3.11 -0.19 5.22 6.14 -0.47 -0.84 117.35 131.92 1uli s TYR 136 Ca 0.06 -0.61 0.01 0.00 0.64 0.00 0.00 57.07 57.18 1uli s TYR 136 Cb -0.15 -2.25 0.03 0.00 0.42 0.00 0.00 41.96 40.00 1uli s TYR 136 CO 0.02 -0.44 -0.18 0.50 0.64 0.00 0.00 175.55 176.10 1uli s ARG 137 N 1.58 2.78 -0.06 4.97 3.00 -0.24 -0.96 118.95 130.02 1uli s ARG 137 Ca 0.05 -0.89 0.06 0.00 -1.00 0.00 0.00 55.73 53.95 1uli s ARG 137 Cb -0.16 -2.57 -0.01 0.00 0.00 0.00 0.00 34.95 32.21 1uli s ARG 137 CO 0.03 -0.28 -0.24 1.21 0.00 0.00 0.00 175.30 176.03 1uli s ASN 138 N 1.28 2.91 0.19 -2.12 3.84 0.22 -1.05 114.94 120.22 1uli s ASN 138 Ca 0.03 -0.49 -0.11 0.00 0.21 0.00 0.00 52.86 52.50 1uli s ASN 138 Cb -0.14 -0.83 -0.00 0.00 -0.55 0.00 0.00 41.25 39.72 1uli s ASN 138 CO -0.11 0.22 0.36 0.00 -2.79 0.00 0.00 177.10 174.78 1uli s ARG 139 N -0.10 1.30 5.60 0.43 1.70 -0.55 -0.18 118.95 127.16 1uli s ARG 139 Ca -0.05 -1.18 0.00 0.00 -0.47 0.00 0.00 55.73 54.03 1uli s ARG 139 Cb -0.14 0.42 0.00 0.00 -0.57 0.00 0.00 34.95 34.66 1uli s ARG 139 CO 0.04 -0.51 0.00 1.28 -1.08 0.00 0.00 175.30 175.03 1uli n LEU 140 N -0.28 0.00 -0.05 -1.89 4.77 -1.26 -1.92 117.00 116.36 1uli n LEU 140 Ca -0.05 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.73 1uli n LEU 140 Cb 0.63 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.59 1uli n LEU 140 CO 0.23 0.00 -0.20 -0.33 -1.33 0.00 0.00 177.39 175.77 1uli h GLU 141 N 0.00 0.08 0.00 3.23 5.08 -2.03 -3.44 114.58 117.50 1uli h GLU 141 Ca 0.00 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 1uli h GLU 141 Cb 0.00 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1uli h GLU 141 CO 0.00 1.07 0.00 0.54 -1.00 0.00 0.00 179.01 179.62 1uli n ARG 142 N -4.32 0.00 -2.53 2.33 1.74 -1.20 -5.10 116.66 107.58 1uli n ARG 142 Ca -0.23 -0.31 -0.42 0.00 -0.77 0.00 0.00 57.85 56.13 1uli n ARG 142 Cb 0.69 -0.32 -0.03 0.00 -1.02 0.00 0.00 32.46 31.78 1uli n ARG 142 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1uli s GLN 143 N 0.00 4.52 -0.13 5.56 0.74 -0.81 -4.95 119.66 124.60 1uli s GLN 143 Ca 0.00 1.66 -0.04 0.00 0.05 0.00 0.00 55.36 57.03 1uli s GLN 143 Cb 0.00 -3.35 0.06 0.00 1.10 0.00 0.00 33.01 30.82 1uli s GLN 143 CO 0.00 -0.09 0.15 -1.17 -0.55 0.00 0.00 175.29 173.63 1uli s LEU 144 N 0.56 0.03 -0.13 3.68 2.96 -1.26 -1.48 118.68 123.05 1uli s LEU 144 Ca 0.54 -0.07 0.01 0.00 -0.22 0.00 0.00 54.13 54.39 1uli s LEU 144 Cb -0.27 0.14 -0.01 0.00 0.50 0.00 0.00 46.19 46.55 1uli s LEU 144 CO 0.31 -0.29 -0.17 -1.81 -1.32 0.00 0.00 176.35 173.07 1uli s ASP 145 N 2.25 3.65 -0.15 3.68 1.01 -0.21 -5.02 116.67 121.89 1uli s ASP 145 Ca 0.04 -0.43 0.02 0.00 0.71 0.00 0.00 52.55 52.89 1uli s ASP 145 Cb -0.14 -1.54 0.01 0.00 1.01 0.00 0.00 42.92 42.26 1uli s ASP 145 CO -0.08 0.14 -0.21 -0.63 0.21 0.00 0.00 175.17 174.60 1uli s ILE 146 N 0.47 2.07 0.12 0.77 1.01 -1.26 -1.08 121.20 123.31 1uli s ILE 146 Ca -0.12 -0.96 0.09 0.00 0.00 0.00 0.00 60.65 59.66 1uli s ILE 146 Cb -0.16 -1.84 -0.04 0.00 0.01 0.00 0.00 42.46 40.43 1uli s ILE 146 CO 0.05 0.55 -0.16 -0.36 0.00 0.00 0.00 174.94 175.02 1uli s PHE 147 N 0.96 2.58 0.11 3.97 0.40 -0.02 -5.01 117.98 120.98 1uli s PHE 147 Ca -0.03 -0.24 -0.03 0.00 -0.60 0.00 0.00 56.93 56.03 1uli s PHE 147 Cb -0.15 -1.35 -0.03 0.00 0.51 0.00 0.00 43.02 42.00 1uli s PHE 147 CO -0.05 0.41 0.07 0.00 0.70 0.00 0.00 175.22 176.35 1uli s ALA 148 N -1.23 0.58 0.00 5.36 0.00 -1.26 -1.23 121.76 123.98 1uli s ALA 148 Ca 0.19 -1.27 0.00 0.00 0.00 0.00 0.00 51.96 50.89 1uli s ALA 148 Cb -0.10 0.68 0.00 0.00 0.00 0.00 0.00 23.12 23.69 1uli s ALA 148 CO 0.11 -0.48 0.00 0.41 0.00 0.00 0.00 175.76 175.81 1uli n GLY 149 N -0.05 -1.74 3.61 0.00 0.00 -1.11 -1.24 105.19 104.65 1uli n GLY 149 Ca -0.09 -1.11 -0.33 0.00 0.00 0.00 0.00 46.02 44.50 1uli n GLY 149 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1uli s GLU 150 N -1.63 2.65 -0.23 1.61 2.12 -0.57 -1.59 118.70 121.05 1uli s GLU 150 Ca 0.00 -0.65 -0.03 0.00 0.36 0.00 0.00 54.97 54.65 1uli s GLU 150 Cb 0.00 -2.56 0.00 0.00 0.26 0.00 0.00 34.13 31.84 1uli s GLU 150 CO 0.00 0.63 -0.04 1.03 -0.54 0.00 0.00 175.26 176.33 1uli s ARG 151 N -1.25 3.17 -0.42 4.30 0.52 0.31 -0.34 118.95 125.24 1uli s ARG 151 Ca 0.16 -0.76 -0.13 0.00 -0.52 0.00 0.00 55.73 54.48 1uli s ARG 151 Cb -0.11 -3.02 0.05 0.00 0.52 0.00 0.00 34.95 32.39 1uli s ARG 151 CO 0.06 -0.28 0.30 0.15 0.02 0.00 0.00 175.30 175.55 1uli s LYS 152 N 1.43 2.87 0.23 3.54 1.02 -0.22 -1.62 119.74 126.99 1uli s LYS 152 Ca 0.04 -1.23 0.08 0.00 0.02 0.00 0.00 55.97 54.88 1uli s LYS 152 Cb -0.15 -3.94 -0.04 0.00 -0.52 0.00 0.00 37.83 33.18 1uli s LYS 152 CO -0.04 -0.87 0.05 -0.51 -0.92 0.00 0.00 175.35 173.06 1uli s ASP 153 N 2.04 4.89 -0.21 2.83 1.01 0.28 -1.19 116.67 126.33 1uli s ASP 153 Ca 0.04 -0.45 -0.00 0.00 0.71 0.00 0.00 52.55 52.84 1uli s ASP 153 Cb -0.22 -1.06 0.02 0.00 1.01 0.00 0.00 42.92 42.68 1uli s ASP 153 CO 0.07 0.02 -0.14 -0.63 0.21 0.00 0.00 175.17 174.70 1uli s ILE 154 N -2.08 2.49 -0.09 0.77 1.01 -0.14 -1.31 121.20 121.85 1uli s ILE 154 Ca 0.31 -0.90 -0.04 0.00 0.00 0.00 0.00 60.65 60.01 1uli s ILE 154 Cb -0.08 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.22 1uli s ILE 154 CO 0.21 0.42 0.06 -0.76 0.00 0.00 0.00 174.94 174.87 1uli s LEU 155 N 1.32 3.91 -0.06 2.97 1.43 -0.38 -1.36 118.68 126.50 1uli s LEU 155 Ca 0.03 0.27 0.04 0.00 -1.03 0.00 0.00 54.13 53.45 1uli s LEU 155 Cb -0.14 -1.94 0.00 0.00 0.03 0.00 0.00 46.19 44.14 1uli s LEU 155 CO -0.09 0.39 -0.19 -0.60 0.23 0.00 0.00 176.35 176.09 1uli s ARG 156 N -0.98 2.15 0.37 1.70 3.52 -0.28 -1.07 118.95 124.36 1uli s ARG 156 Ca 0.14 -0.66 -0.28 0.00 -0.13 0.00 0.00 55.73 54.80 1uli s ARG 156 Cb -0.12 -1.77 -0.11 0.00 -1.56 0.00 0.00 34.95 31.40 1uli s ARG 156 CO 0.04 0.20 1.47 1.03 -0.81 0.00 0.00 175.30 177.23 1uli s ARG 157 N 0.22 4.13 0.23 5.12 0.52 0.91 0.10 118.95 130.19 1uli s ARG 157 Ca -0.10 2.55 0.00 0.00 -0.52 0.00 0.00 55.73 57.67 1uli s ARG 157 Cb -0.14 -2.97 -0.05 0.00 0.52 0.00 0.00 34.95 32.31 1uli s ARG 157 CO 0.04 -0.51 0.11 0.99 0.02 0.00 0.00 175.30 175.96 1uli s THR 158 N -1.12 0.29 -2.07 0.02 2.01 -0.67 -4.79 115.64 109.31 1uli s THR 158 Ca 0.52 -2.00 0.13 0.00 0.31 0.00 0.00 61.69 60.65 1uli s THR 158 Cb -0.46 -2.57 0.32 0.00 0.01 0.00 0.00 72.50 69.80 1uli s THR 158 CO 0.63 0.00 1.37 0.61 -0.69 0.00 0.00 174.62 176.53 1uli n GLY 159 N -0.38 -0.16 3.75 4.40 0.00 -1.26 -4.58 105.19 106.95 1uli n GLY 159 Ca 0.01 -0.25 -0.30 0.00 0.00 0.00 0.00 46.02 45.48 1uli n GLY 159 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1uli s SER 160 N -1.27 3.81 0.31 1.61 1.04 -1.26 -4.92 113.70 113.02 1uli s SER 160 Ca 0.21 1.36 0.02 0.00 0.48 0.00 0.00 55.95 58.03 1uli s SER 160 Cb 0.11 -2.06 0.59 0.00 0.10 0.00 0.00 66.02 64.76 1uli s SER 160 CO 0.16 -2.41 1.91 -0.33 0.98 0.00 0.00 173.24 173.55 1uli h GLU 161 N -1.39 0.93 0.00 4.02 5.08 -1.98 -1.97 114.58 119.27 1uli h GLU 161 Ca -0.49 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 57.77 1uli h GLU 161 Cb 1.28 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 1uli h GLU 161 CO 0.57 0.61 -0.21 0.00 -1.00 0.00 0.00 179.01 178.98 1uli h ALA 162 N 1.53 1.34 0.00 3.43 0.00 -1.96 -3.47 119.26 120.14 1uli h ALA 162 Ca 0.39 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1uli h ALA 162 Cb 0.27 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1uli h ALA 162 CO -0.15 0.26 0.00 0.41 0.00 0.00 0.00 179.25 179.77 1uli n GLY 163 N -0.57 3.05 3.08 0.00 0.00 -0.74 -4.86 105.19 105.14 1uli n GLY 163 Ca -0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 1uli n GLY 163 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uli s PHE 164 N -1.81 0.52 0.16 1.61 0.40 -1.26 -1.67 117.98 115.92 1uli s PHE 164 Ca 0.00 -0.95 0.09 0.00 -0.60 0.00 0.00 56.93 55.47 1uli s PHE 164 Cb 0.00 -0.37 -0.04 0.00 0.51 0.00 0.00 43.02 43.12 1uli s PHE 164 CO 0.00 -0.32 -0.15 -1.83 0.70 0.00 0.00 175.22 173.63 1uli s GLU 165 N -3.44 1.88 -0.47 0.44 -1.05 0.12 -4.82 118.70 111.36 1uli s GLU 165 Ca 0.03 -1.28 -0.23 0.00 -0.15 0.00 0.00 54.97 53.34 1uli s GLU 165 Cb 0.04 -2.09 0.03 0.00 -0.44 0.00 0.00 34.13 31.67 1uli s GLU 165 CO -0.08 0.44 0.78 -1.17 0.95 0.00 0.00 175.26 176.19 1uli s LEU 166 N -2.58 4.31 -0.04 1.83 2.96 0.07 -1.13 118.68 124.10 1uli s LEU 166 Ca 0.22 -0.24 0.06 0.00 -0.22 0.00 0.00 54.13 53.95 1uli s LEU 166 Cb -0.09 -2.88 -0.24 0.00 0.50 0.00 0.00 46.19 43.48 1uli s LEU 166 CO 0.13 -0.95 0.69 0.00 -1.32 0.00 0.00 176.35 174.89 1uli h ALA 167 N 9.03 0.60 -2.56 5.97 0.00 -1.54 -1.68 119.26 129.08 1uli h ALA 167 Ca -0.25 -1.35 -0.10 0.00 0.00 0.00 0.00 54.91 53.20 1uli h ALA 167 Cb 1.09 0.45 -0.24 0.00 0.00 0.00 0.00 17.79 19.09 1uli h ALA 167 CO 0.98 1.44 -0.16 0.21 0.00 0.00 0.00 179.25 181.71 1uli s LYS 168 N -2.60 0.55 -0.02 0.00 2.20 -1.09 -2.55 119.74 116.22 1uli s LYS 168 Ca -0.08 0.71 0.00 0.00 -0.36 0.00 0.00 55.97 56.24 1uli s LYS 168 Cb 0.08 0.23 0.02 0.00 -1.51 0.00 0.00 37.83 36.65 1uli s LYS 168 CO 0.82 -0.08 0.02 0.50 -0.36 0.00 0.00 175.35 176.24 1uli s ARG 169 N 0.46 0.03 -0.22 4.03 3.52 -0.30 -0.96 118.95 125.51 1uli s ARG 169 Ca -0.02 0.12 -0.00 0.00 -0.13 0.00 0.00 55.73 55.71 1uli s ARG 169 Cb -0.04 -0.24 0.02 0.00 -1.56 0.00 0.00 34.95 33.14 1uli s ARG 169 CO -0.02 -0.12 -0.12 0.99 -0.81 0.00 0.00 175.30 175.21 1uli s THR 170 N 0.82 2.51 -0.29 4.11 2.01 -0.33 -0.76 115.64 123.70 1uli s THR 170 Ca -0.07 -1.00 -0.15 0.00 0.31 0.00 0.00 61.69 60.78 1uli s THR 170 Cb -0.10 -2.19 -0.03 0.00 0.01 0.00 0.00 72.50 70.19 1uli s THR 170 CO -0.02 0.34 0.38 -0.63 -0.69 0.00 0.00 174.62 174.00 1uli s ILE 171 N 1.30 5.16 -0.48 1.82 1.09 0.06 -1.05 121.20 129.10 1uli s ILE 171 Ca 0.02 0.45 -0.13 0.00 -1.10 0.00 0.00 60.65 59.88 1uli s ILE 171 Cb -0.15 -3.74 0.10 0.00 -1.06 0.00 0.00 42.46 37.61 1uli s ILE 171 CO -0.08 0.08 0.39 -0.76 -0.10 0.00 0.00 174.94 174.47 1uli s LEU 172 N 2.09 5.74 0.06 2.97 1.43 0.53 -3.95 118.68 127.55 1uli s LEU 172 Ca 0.15 -1.64 -0.21 0.00 -1.03 0.00 0.00 54.13 51.39 1uli s LEU 172 Cb -0.16 -2.12 -0.06 0.00 0.03 0.00 0.00 46.19 43.88 1uli s LEU 172 CO 0.11 -0.71 0.63 -0.51 0.23 0.00 0.00 176.35 176.10 1uli s ILE 173 N 1.52 4.73 -0.64 -0.59 1.10 -1.26 -1.51 121.20 124.56 1uli s ILE 173 Ca 0.04 1.35 -0.06 0.00 -0.51 0.00 0.00 60.65 61.47 1uli s ILE 173 Cb -0.26 -3.97 -0.09 0.00 0.15 0.00 0.00 42.46 38.29 1uli s ILE 173 CO 0.03 0.48 3.08 0.47 -2.11 0.00 0.00 174.94 176.90 1uli n ASP 174 N 2.16 6.69 -3.84 4.50 8.00 -0.37 -4.79 116.55 128.89 1uli n ASP 174 Ca -0.08 -2.79 -0.12 0.00 0.71 0.00 0.00 54.79 52.51 1uli n ASP 174 Cb 0.50 -1.39 -0.10 0.00 -0.02 0.00 0.00 41.12 40.11 1uli n ASP 174 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1uli s GLN 175 N 0.17 0.42 0.00 -1.24 -0.21 -1.26 -4.86 119.66 112.68 1uli s GLN 175 Ca 0.64 -0.15 0.00 0.00 0.02 0.00 0.00 55.36 55.87 1uli s GLN 175 Cb 0.29 0.18 0.00 0.00 1.00 0.00 0.00 33.01 34.48 1uli s GLN 175 CO -0.09 -0.09 0.00 -1.13 -2.12 0.00 0.00 175.29 171.86 1uli n SER 176 N 1.95 0.00 -4.73 5.90 3.41 -1.26 -4.47 113.62 114.42 1uli n SER 176 Ca -0.19 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.00 1uli n SER 176 Cb 0.57 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.49 1uli n SER 176 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1uli s THR 177 N 0.00 2.88 -0.14 6.66 2.01 -1.26 -4.67 115.64 121.12 1uli s THR 177 Ca 0.00 0.67 -0.29 0.00 0.31 0.00 0.00 61.69 62.37 1uli s THR 177 Cb 0.00 -3.43 -0.02 0.00 0.01 0.00 0.00 72.50 69.07 1uli s THR 177 CO 0.00 0.07 1.18 -0.63 -0.69 0.00 0.00 174.62 174.55 1uli s ILE 178 N 0.70 4.39 -1.00 1.82 -1.09 -1.26 -4.93 121.20 119.83 1uli s ILE 178 Ca 0.64 1.69 -0.04 0.00 -2.23 0.00 0.00 60.65 60.71 1uli s ILE 178 Cb -0.41 -4.09 0.13 0.00 -1.58 0.00 0.00 42.46 36.52 1uli s ILE 178 CO 0.35 -0.09 2.43 0.18 -1.23 0.00 0.00 174.94 176.59 1uli n LEU 179 N 5.95 7.48 -3.61 2.97 4.77 -1.26 -4.81 117.00 128.49 1uli n LEU 179 Ca 0.12 -4.69 -0.16 0.00 -0.03 0.00 0.00 56.01 51.25 1uli n LEU 179 Cb 0.46 -1.29 -0.07 0.00 -2.33 0.00 0.00 43.42 40.19 1uli n LEU 179 CO 0.55 1.95 0.31 -0.55 -1.33 0.00 0.00 177.39 178.31 1uli s SER 180 N 0.13 -0.54 0.42 -1.43 0.15 -1.26 -4.82 113.70 106.35 1uli s SER 180 Ca 0.54 0.68 0.29 0.00 0.70 0.00 0.00 55.95 58.16 1uli s SER 180 Cb 0.26 0.64 1.18 0.00 -1.71 0.00 0.00 66.02 66.38 1uli s SER 180 CO -0.15 -0.48 1.86 -0.55 1.20 0.00 0.00 173.24 175.11 1uli h ASN 181 N 3.69 0.00 -5.10 5.45 -0.00 -2.03 -3.46 115.58 114.13 1uli h ASN 181 Ca -0.28 0.00 -0.06 0.00 -0.00 0.00 0.00 56.30 55.96 1uli h ASN 181 Cb 1.15 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 39.46 1uli h ASN 181 CO 0.33 0.00 0.18 0.54 -0.00 0.00 0.00 177.43 178.49 1uli s ASN 182 N -5.04 0.14 -0.54 6.14 2.20 -1.26 -5.07 114.94 111.51 1uli s ASN 182 Ca 0.03 -1.16 0.07 0.00 -0.94 0.00 0.00 52.86 50.85 1uli s ASN 182 Cb 0.09 0.81 0.26 0.00 -2.00 0.00 0.00 41.25 40.40 1uli s ASN 182 CO 0.48 -1.59 0.67 0.18 -2.94 0.00 0.00 177.10 173.90 1uli n LEU 183 N -0.53 2.39 -0.49 3.54 4.77 -1.26 -4.95 117.00 120.47 1uli n LEU 183 Ca -0.06 -5.17 0.12 0.00 -0.03 0.00 0.00 56.01 50.87 1uli n LEU 183 Cb 0.60 -0.14 0.45 0.00 -2.33 0.00 0.00 43.42 42.00 1uli n LEU 183 CO 0.26 2.08 0.82 -1.54 -1.33 0.00 0.00 177.39 177.68 1uli n SER 184 N 0.99 1.49 -4.50 -1.43 3.41 -1.26 -4.87 113.62 107.45 1uli n SER 184 Ca 0.27 -1.61 -0.31 0.00 -0.26 0.00 0.00 58.87 56.96 1uli n SER 184 Cb 0.46 -0.06 -0.07 0.00 -0.26 0.00 0.00 64.21 64.28 1uli n SER 184 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1uli n PHE 185 N 0.19 1.01 -4.69 7.33 1.16 -1.26 -4.92 117.46 116.29 1uli n PHE 185 Ca 0.17 -2.45 -0.33 0.00 -1.87 0.00 0.00 57.45 52.97 1uli n PHE 185 Cb 0.32 -0.28 -0.12 0.00 -1.61 0.00 0.00 39.48 37.79 1uli n PHE 185 CO 0.00 0.00 0.00 -0.06 -1.87 0.00 0.00 176.76 174.83 1uli s PHE 186 N -2.82 2.87 -2.51 2.97 0.08 -1.26 -5.23 117.98 112.08 1uli s PHE 186 Ca 0.03 -0.03 0.28 0.00 0.12 0.00 0.00 56.93 57.32 1uli s PHE 186 Cb 0.00 -1.68 1.03 0.00 -0.57 0.00 0.00 43.02 41.80 1uli s PHE 186 CO 0.02 0.30 1.73 1.19 -0.10 0.00 0.00 175.22 178.36