#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l8i n THR 12 N 0.00 0.55 0.13 0.00 -2.24 -1.26 -4.94 114.28 106.52 1l8i n THR 12 Ca 0.00 0.18 -0.06 0.00 -2.27 0.00 0.00 64.05 61.91 1l8i n THR 12 Cb 0.00 -0.99 -0.03 0.00 -2.10 0.00 0.00 70.33 67.21 1l8i n THR 12 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1l8i h ASN 13 N 0.00 -0.30 0.00 3.42 -0.26 -2.01 -3.47 115.58 112.96 1l8i h ASN 13 Ca 0.00 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 1l8i h ASN 13 Cb 0.00 0.08 0.00 0.00 -1.06 0.00 0.00 38.32 37.34 1l8i h ASN 13 CO 0.00 -0.11 0.00 0.18 -1.06 0.00 0.00 177.43 176.44 1l8i n LEU 14 N -3.56 0.00 -5.00 1.61 4.77 -1.26 -5.00 117.00 108.57 1l8i n LEU 14 Ca -0.04 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.75 1l8i n LEU 14 Cb 0.14 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1l8i n LEU 14 CO 0.11 0.00 0.13 -0.76 -1.33 0.00 0.00 177.39 175.53 1l8i s LEU 15 N 0.00 3.79 0.27 2.23 2.01 -0.36 -5.03 118.68 121.59 1l8i s LEU 15 Ca 0.00 -0.25 -0.29 0.00 0.01 0.00 0.00 54.13 53.60 1l8i s LEU 15 Cb 0.00 -2.74 -0.09 0.00 0.01 0.00 0.00 46.19 43.36 1l8i s LEU 15 CO 0.00 -0.62 0.98 -0.47 1.01 0.00 0.00 176.35 177.25 1l8i s TYR 16 N -2.30 3.84 -0.28 0.29 6.14 -1.26 -4.67 117.35 119.11 1l8i s TYR 16 Ca 0.50 1.85 -0.20 0.00 0.64 0.00 0.00 57.07 59.86 1l8i s TYR 16 Cb -0.10 -3.04 0.09 0.00 0.42 0.00 0.00 41.96 39.33 1l8i s TYR 16 CO 0.33 0.17 0.77 -0.08 0.64 0.00 0.00 175.55 177.38 1l8i s THR 17 N -1.25 0.00 -1.73 4.34 -1.32 -1.26 -4.98 115.64 109.44 1l8i s THR 17 Ca 0.44 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.94 1l8i s THR 17 Cb -0.26 -1.00 0.06 0.00 -1.51 0.00 0.00 72.50 69.79 1l8i s THR 17 CO 0.33 0.00 0.76 0.54 -2.21 0.00 0.00 174.62 174.04 1l8i n ARG 18 N 3.53 0.06 -1.93 7.08 1.74 -1.26 -4.57 116.66 121.31 1l8i n ARG 18 Ca -0.17 0.13 -0.43 0.00 -0.77 0.00 0.00 57.85 56.61 1l8i n ARG 18 Cb 0.57 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.49 1l8i n ARG 18 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1l8i s ASN 19 N -2.27 5.96 -1.32 0.55 3.84 -1.26 -4.90 114.94 115.54 1l8i s ASN 19 Ca 0.03 1.59 -0.07 0.00 0.21 0.00 0.00 52.86 54.62 1l8i s ASN 19 Cb 0.02 -2.52 0.13 0.00 -0.55 0.00 0.00 41.25 38.32 1l8i s ASN 19 CO 0.03 -1.60 2.24 -0.90 -2.79 0.00 0.00 177.10 174.08 1l8i n ASP 20 N 9.92 7.08 -4.62 -4.21 3.85 -1.26 -4.92 116.55 122.38 1l8i n ASP 20 Ca 0.23 -3.11 -0.34 0.00 -0.71 0.00 0.00 54.79 50.86 1l8i n ASP 20 Cb 0.46 -1.41 -0.10 0.00 -1.35 0.00 0.00 41.12 38.72 1l8i n ASP 20 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1l8i s VAL 21 N -0.48 4.63 -0.07 2.12 1.01 -1.26 -5.03 120.40 121.32 1l8i s VAL 21 Ca 0.50 -0.09 -0.40 0.00 0.00 0.00 0.00 61.98 61.99 1l8i s VAL 21 Cb 0.15 -3.07 -0.18 0.00 0.00 0.00 0.00 36.38 33.29 1l8i s VAL 21 CO -0.06 0.48 1.33 -1.54 0.00 0.00 0.00 175.10 175.31 1l8i n SER 22 N 3.37 1.07 -0.31 3.32 3.41 -1.26 -4.57 113.62 118.64 1l8i n SER 22 Ca -0.17 1.14 0.16 0.00 -0.26 0.00 0.00 58.87 59.74 1l8i n SER 22 Cb 0.52 -1.04 0.35 0.00 -0.26 0.00 0.00 64.21 63.78 1l8i n SER 22 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1l8i h ASP 23 N 4.39 0.31 -0.32 4.04 3.32 -1.97 0.57 116.42 126.76 1l8i h ASP 23 Ca -0.48 0.17 0.07 0.00 0.02 0.00 0.00 57.03 56.81 1l8i h ASP 23 Cb 1.37 0.16 -0.07 0.00 0.22 0.00 0.00 39.33 41.01 1l8i h ASP 23 CO 0.78 -0.06 -0.18 -1.28 -1.72 0.00 0.00 179.24 176.78 1l8i h SER 24 N 0.35 -0.59 -0.13 6.45 0.87 -2.01 -2.21 113.55 116.28 1l8i h SER 24 Ca 0.60 0.13 -0.03 0.00 -1.23 0.00 0.00 61.79 61.26 1l8i h SER 24 Cb 1.22 0.31 -0.00 0.00 -0.44 0.00 0.00 62.40 63.49 1l8i h SER 24 CO -0.57 -0.21 -0.06 -0.08 -0.53 0.00 0.00 176.83 175.38 1l8i h GLU 25 N -0.14 0.26 -0.19 2.24 4.57 -0.32 -2.75 114.58 118.26 1l8i h GLU 25 Ca 0.16 -0.11 0.03 0.00 -1.18 0.00 0.00 59.36 58.26 1l8i h GLU 25 Cb 0.39 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.92 1l8i h GLU 25 CO -0.40 0.59 -0.39 0.87 -1.18 0.00 0.00 179.01 178.50 1l8i h LYS 26 N -0.07 -0.33 -0.99 1.92 1.57 -0.59 0.14 116.57 118.21 1l8i h LYS 26 Ca 0.03 0.02 0.24 0.00 -1.87 0.00 0.00 60.65 59.08 1l8i h LYS 26 Cb 0.51 0.08 -0.13 0.00 0.08 0.00 0.00 32.23 32.77 1l8i h LYS 26 CO 0.02 -0.22 0.57 0.87 -0.57 0.00 0.00 179.45 180.12 1l8i h LYS 27 N -0.35 0.54 0.19 3.15 1.57 -1.45 0.18 116.57 120.41 1l8i h LYS 27 Ca 0.04 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 1l8i h LYS 27 Cb 0.45 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1l8i h LYS 27 CO -0.36 0.36 -0.09 0.00 -0.57 0.00 0.00 179.45 178.78 1l8i h ALA 28 N 1.73 -0.26 -0.01 3.86 0.00 -0.64 -2.37 119.26 121.57 1l8i h ALA 28 Ca 0.64 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.44 1l8i h ALA 28 Cb 1.22 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 1l8i h ALA 28 CO -0.48 -0.58 0.00 1.15 0.00 0.00 0.00 179.25 179.34 1l8i h THR 29 N -0.39 1.16 -0.71 0.00 2.02 0.37 -1.38 112.91 113.98 1l8i h THR 29 Ca -0.03 -0.46 0.20 0.00 0.77 0.00 0.00 66.41 66.90 1l8i h THR 29 Cb 0.30 1.44 -0.03 0.00 -1.74 0.00 0.00 68.15 68.12 1l8i h THR 29 CO 0.04 0.12 0.54 0.58 0.37 0.00 0.00 175.52 177.17 1l8i h VAL 30 N -0.17 0.57 0.23 3.16 2.07 -0.71 0.36 116.25 121.75 1l8i h VAL 30 Ca 0.00 0.00 -0.33 0.00 0.82 0.00 0.00 66.70 67.20 1l8i h VAL 30 Cb 0.19 0.62 0.03 0.00 -1.52 0.00 0.00 31.29 30.61 1l8i h VAL 30 CO -0.00 0.00 -1.50 -0.08 0.02 0.00 0.00 177.57 176.01 1l8i h GLU 31 N 0.00 0.48 -0.60 1.57 4.22 -0.98 -2.79 114.58 116.48 1l8i h GLU 31 Ca 0.34 -0.82 -0.02 0.00 0.08 0.00 0.00 59.36 58.94 1l8i h GLU 31 Cb 1.41 0.30 -0.03 0.00 0.50 0.00 0.00 28.75 30.94 1l8i h GLU 31 CO -0.00 1.39 0.30 1.25 -2.18 0.00 0.00 179.01 179.76 1l8i h LEU 32 N 0.08 0.78 0.65 1.64 5.85 0.43 -2.33 115.31 122.41 1l8i h LEU 32 Ca -0.28 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.29 1l8i h LEU 32 Cb 2.10 -0.20 0.01 0.00 0.37 0.00 0.00 40.66 42.94 1l8i h LEU 32 CO 0.23 0.68 -0.31 -0.07 -0.34 0.00 0.00 178.44 178.63 1l8i h LEU 33 N 0.81 -0.74 -1.70 2.25 3.38 -0.56 -2.95 115.31 115.81 1l8i h LEU 33 Ca 0.21 -0.01 0.33 0.00 0.09 0.00 0.00 57.88 58.50 1l8i h LEU 33 Cb 0.10 0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.97 1l8i h LEU 33 CO -0.03 -0.38 0.80 0.78 0.09 0.00 0.00 178.44 179.70 1l8i h ASN 34 N -1.13 0.20 -0.47 -0.43 2.35 -1.50 0.75 115.58 115.35 1l8i h ASN 34 Ca -0.09 0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.69 1l8i h ASN 34 Cb 0.70 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 39.07 1l8i h ASN 34 CO 0.15 0.01 0.22 -0.09 -1.65 0.00 0.00 177.43 176.07 1l8i h ARG 35 N 0.16 0.68 -0.14 0.81 2.43 -1.26 -2.47 114.38 114.60 1l8i h ARG 35 Ca 0.61 -0.10 -0.07 0.00 -0.81 0.00 0.00 59.98 59.61 1l8i h ARG 35 Cb 2.05 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 31.48 1l8i h ARG 35 CO -0.16 0.58 -0.19 1.96 -1.51 0.00 0.00 179.97 180.66 1l8i h GLN 36 N 0.62 0.37 -0.74 0.20 1.08 0.54 -2.94 115.11 114.24 1l8i h GLN 36 Ca 0.16 -0.21 0.16 0.00 -1.45 0.00 0.00 58.65 57.31 1l8i h GLN 36 Cb 0.13 0.02 -0.11 0.00 -0.05 0.00 0.00 27.48 27.46 1l8i h GLN 36 CO -0.02 0.79 0.14 0.28 -0.95 0.00 0.00 178.83 179.07 1l8i h VAL 37 N -0.03 0.47 0.20 -0.54 2.07 -0.77 0.36 116.25 118.02 1l8i h VAL 37 Ca 0.02 -0.08 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1l8i h VAL 37 Cb 0.75 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1l8i h VAL 37 CO 0.04 0.04 -0.10 0.40 0.02 0.00 0.00 177.57 177.98 1l8i h ILE 38 N 0.22 0.82 -0.65 4.57 2.04 -1.46 0.12 117.51 123.17 1l8i h ILE 38 Ca 0.42 -0.07 0.09 0.00 1.00 0.00 0.00 64.86 66.29 1l8i h ILE 38 Cb 0.72 0.86 -0.07 0.00 -0.74 0.00 0.00 36.82 37.60 1l8i h ILE 38 CO -0.55 0.02 0.30 -0.61 0.00 0.00 0.00 178.15 177.31 1l8i h GLN 39 N -0.31 0.52 0.14 2.37 4.15 -0.95 -1.66 115.11 119.36 1l8i h GLN 39 Ca -0.03 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.35 1l8i h GLN 39 Cb 0.24 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.81 1l8i h GLN 39 CO 0.05 0.34 -0.07 0.74 -1.93 0.00 0.00 178.83 177.96 1l8i h PHE 40 N 0.53 -0.17 -0.93 3.99 -1.00 -0.14 -1.35 116.94 117.87 1l8i h PHE 40 Ca 0.32 -0.00 0.22 0.00 2.81 0.00 0.00 57.97 61.32 1l8i h PHE 40 Cb 0.34 0.06 -0.12 0.00 3.61 0.00 0.00 35.95 39.84 1l8i h PHE 40 CO -0.13 0.26 0.47 0.82 -1.61 0.00 0.00 178.31 178.13 1l8i h ILE 41 N -0.70 0.53 -0.20 -0.55 2.04 -0.64 0.16 117.51 118.14 1l8i h ILE 41 Ca -0.02 -0.17 -0.20 0.00 1.00 0.00 0.00 64.86 65.47 1l8i h ILE 41 Cb 0.51 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1l8i h ILE 41 CO 0.03 0.09 -0.67 -0.78 0.00 0.00 0.00 178.15 176.82 1l8i h ASP 42 N 0.50 0.90 -0.94 1.72 3.58 -1.28 -2.46 116.42 118.44 1l8i h ASP 42 Ca 0.58 -0.54 0.01 0.00 0.42 0.00 0.00 57.03 57.50 1l8i h ASP 42 Cb 1.07 -0.26 -0.05 0.00 1.72 0.00 0.00 39.33 41.81 1l8i h ASP 42 CO -0.49 1.33 0.62 0.25 -2.88 0.00 0.00 179.24 178.07 1l8i h LEU 43 N 0.57 1.08 -0.11 2.28 6.46 0.40 -1.19 115.31 124.80 1l8i h LEU 43 Ca -0.02 -0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.69 1l8i h LEU 43 Cb 1.28 -0.27 -0.00 0.00 -0.73 0.00 0.00 40.66 40.94 1l8i h LEU 43 CO 0.14 0.79 0.01 0.77 -0.62 0.00 0.00 178.44 179.53 1l8i h SER 44 N 1.27 0.19 -0.98 1.25 4.64 -0.86 0.45 113.55 119.51 1l8i h SER 44 Ca 0.34 -0.27 0.10 0.00 -0.47 0.00 0.00 61.79 61.49 1l8i h SER 44 Cb -0.14 -0.05 -0.08 0.00 -0.31 0.00 0.00 62.40 61.82 1l8i h SER 44 CO -0.07 0.41 0.61 -0.07 -0.87 0.00 0.00 176.83 176.84 1l8i h LEU 45 N -0.04 0.93 -0.49 5.97 3.38 -1.08 -1.29 115.31 122.69 1l8i h LEU 45 Ca 0.03 0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 1l8i h LEU 45 Cb 0.30 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1l8i h LEU 45 CO 0.00 0.54 -0.04 0.40 0.09 0.00 0.00 178.44 179.43 1l8i h ILE 46 N 1.03 1.27 -0.39 1.22 2.04 -1.01 -2.25 117.51 119.41 1l8i h ILE 46 Ca 0.46 -1.15 0.05 0.00 1.00 0.00 0.00 64.86 65.23 1l8i h ILE 46 Cb 0.35 1.02 -0.05 0.00 -0.74 0.00 0.00 36.82 37.40 1l8i h ILE 46 CO -0.23 0.40 0.11 0.74 0.00 0.00 0.00 178.15 179.17 1l8i h THR 47 N 0.75 0.84 -0.24 -0.27 2.02 0.19 -0.95 112.91 115.25 1l8i h THR 47 Ca 0.13 -0.09 -0.05 0.00 0.77 0.00 0.00 66.41 67.17 1l8i h THR 47 Cb 0.58 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 1l8i h THR 47 CO 0.03 0.05 -0.09 0.11 0.37 0.00 0.00 175.52 175.99 1l8i h LYS 48 N 0.26 0.39 0.39 6.66 1.79 -1.20 -0.81 116.57 124.05 1l8i h LYS 48 Ca 0.19 -0.09 -0.01 0.00 -2.18 0.00 0.00 60.65 58.55 1l8i h LYS 48 Cb 0.19 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.78 1l8i h LYS 48 CO -0.21 0.49 -0.25 1.96 -1.08 0.00 0.00 179.45 180.36 1l8i h GLN 49 N 0.37 -0.60 -0.16 3.15 1.08 -0.59 -0.73 115.11 117.63 1l8i h GLN 49 Ca 0.08 0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.31 1l8i h GLN 49 Cb 0.39 0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 27.95 1l8i h GLN 49 CO 0.02 -0.40 0.09 0.00 -0.95 0.00 0.00 178.83 177.60 1l8i h ALA 50 N -0.05 0.21 -0.64 3.87 0.00 -1.18 -2.61 119.26 118.86 1l8i h ALA 50 Ca -0.04 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 54.93 1l8i h ALA 50 Cb 0.52 -0.06 -0.12 0.00 0.00 0.00 0.00 17.79 18.12 1l8i h ALA 50 CO 0.03 -0.28 -0.38 1.25 0.00 0.00 0.00 179.25 179.88 1l8i h HIS 51 N 0.18 -1.09 -0.12 0.00 -0.00 -0.91 -2.13 115.15 111.09 1l8i h HIS 51 Ca 0.06 0.08 -0.02 0.00 -0.00 0.00 0.00 60.37 60.49 1l8i h HIS 51 Cb 0.04 0.57 -0.00 0.00 -0.00 0.00 0.00 27.41 28.02 1l8i h HIS 51 CO -0.05 -0.40 0.01 -1.49 -0.00 0.00 0.00 177.93 176.00 1l8i h TRP 52 N -0.17 0.22 -0.31 5.26 6.55 -1.05 -3.32 115.95 123.13 1l8i h TRP 52 Ca 0.22 -0.03 0.00 0.00 0.95 0.00 0.00 58.89 60.03 1l8i h TRP 52 Cb 0.56 -0.06 0.00 0.00 -0.86 0.00 0.00 29.16 28.80 1l8i h TRP 52 CO -0.69 0.41 0.00 0.09 -1.05 0.00 0.00 178.44 177.20 1l8i n ASN 53 N -4.82 3.12 -4.95 -3.49 3.02 -0.99 -4.94 115.26 102.21 1l8i n ASN 53 Ca -0.06 -2.38 -0.23 0.00 -0.03 0.00 0.00 54.58 51.88 1l8i n ASN 53 Cb 0.19 -0.53 -0.02 0.00 -0.61 0.00 0.00 39.78 38.81 1l8i n ASN 53 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l8i s MET 54 N -1.81 3.48 0.06 3.52 0.23 -0.83 -4.57 119.30 119.37 1l8i s MET 54 Ca 0.27 -0.48 -0.21 0.00 -1.03 0.00 0.00 55.69 54.25 1l8i s MET 54 Cb 0.19 -2.76 0.05 0.00 -1.53 0.00 0.00 34.83 30.78 1l8i s MET 54 CO 0.10 0.28 0.49 1.03 -2.03 0.00 0.00 175.02 174.88 1l8i s ARG 55 N -4.06 1.03 0.00 3.16 0.52 0.08 -4.98 118.95 114.70 1l8i s ARG 55 Ca 0.38 -0.32 0.00 0.00 -0.52 0.00 0.00 55.73 55.26 1l8i s ARG 55 Cb -0.10 0.46 0.00 0.00 0.52 0.00 0.00 34.95 35.84 1l8i s ARG 55 CO 0.33 -0.37 0.00 0.41 0.02 0.00 0.00 175.30 175.68 1l8i n GLY 56 N 0.32 -0.14 3.65 -3.53 0.00 -1.26 -1.81 105.19 102.41 1l8i n GLY 56 Ca -0.18 -2.27 -0.41 0.00 0.00 0.00 0.00 46.02 43.16 1l8i n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l8i n ALA 57 N -0.78 0.61 -2.01 4.61 0.00 -1.26 -2.11 120.51 119.57 1l8i n ALA 57 Ca 0.00 0.22 -0.20 0.00 0.00 0.00 0.00 53.44 53.45 1l8i n ALA 57 Cb 0.00 -2.16 -0.05 0.00 0.00 0.00 0.00 19.45 17.25 1l8i n ALA 57 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1l8i n ASN 58 N 0.23 -5.59 0.01 0.00 4.05 -1.26 -4.80 115.26 107.92 1l8i n ASN 58 Ca 0.09 0.24 -0.01 0.00 0.45 0.00 0.00 54.58 55.35 1l8i n ASN 58 Cb 0.40 -4.79 -0.00 0.00 1.23 0.00 0.00 39.78 36.62 1l8i n ASN 58 CO 0.00 0.00 0.00 0.15 -3.05 0.00 0.00 177.26 174.36 1l8i h PHE 59 N 0.00 -0.06 -0.34 1.20 3.04 -1.79 -2.78 116.94 116.20 1l8i h PHE 59 Ca -0.45 0.00 0.07 0.00 3.98 0.00 0.00 57.97 61.56 1l8i h PHE 59 Cb 1.34 0.02 -0.08 0.00 2.56 0.00 0.00 35.95 39.79 1l8i h PHE 59 CO 0.57 -0.03 -0.40 0.97 -2.02 0.00 0.00 178.31 177.40 1l8i h ILE 60 N -0.05 0.16 -0.83 1.41 6.09 -1.91 0.59 117.51 122.97 1l8i h ILE 60 Ca -0.00 0.00 0.12 0.00 -1.37 0.00 0.00 64.86 63.61 1l8i h ILE 60 Cb 0.04 0.16 -0.08 0.00 0.47 0.00 0.00 36.82 37.40 1l8i h ILE 60 CO -0.00 0.00 0.45 0.00 -3.07 0.00 0.00 178.15 175.53 1l8i h ALA 61 N 0.45 1.21 0.07 0.18 0.00 -1.99 0.22 119.26 119.40 1l8i h ALA 61 Ca 0.13 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1l8i h ALA 61 Cb 0.58 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1l8i h ALA 61 CO -0.52 -0.00 -0.03 0.28 0.00 0.00 0.00 179.25 178.97 1l8i h VAL 62 N 0.70 1.22 -0.78 0.00 2.07 -1.06 -0.75 116.25 117.64 1l8i h VAL 62 Ca 0.42 -1.15 0.15 0.00 0.82 0.00 0.00 66.70 66.94 1l8i h VAL 62 Cb 0.50 1.95 -0.15 0.00 -1.52 0.00 0.00 31.29 32.07 1l8i h VAL 62 CO -0.30 0.28 -0.26 -0.74 0.02 0.00 0.00 177.57 176.56 1l8i h HIS 63 N -0.63 -0.65 -0.34 1.57 6.17 0.81 0.19 115.15 122.28 1l8i h HIS 63 Ca -0.01 0.08 -0.15 0.00 0.71 0.00 0.00 60.37 61.00 1l8i h HIS 63 Cb 0.53 0.40 -0.00 0.00 2.52 0.00 0.00 27.41 30.86 1l8i h HIS 63 CO 0.10 -0.37 -0.37 0.93 0.71 0.00 0.00 177.93 178.93 1l8i h GLU 64 N -0.04 0.85 -0.68 5.26 5.08 -1.00 -3.12 114.58 120.93 1l8i h GLU 64 Ca 0.34 -0.46 0.11 0.00 -1.00 0.00 0.00 59.36 58.35 1l8i h GLU 64 Cb 0.58 0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.78 1l8i h GLU 64 CO -0.82 1.10 0.27 1.98 -1.00 0.00 0.00 179.01 180.54 1l8i h MET 65 N 0.64 0.43 -0.88 2.33 4.05 0.84 -1.58 114.93 120.75 1l8i h MET 65 Ca 0.05 -0.03 0.08 0.00 -0.28 0.00 0.00 59.70 59.52 1l8i h MET 65 Cb 0.97 -0.10 -0.07 0.00 -0.80 0.00 0.00 31.60 31.60 1l8i h MET 65 CO 0.09 0.28 0.54 -0.07 0.23 0.00 0.00 176.91 177.98 1l8i h LEU 66 N 0.44 0.82 -0.58 3.39 -0.00 -0.90 -1.15 115.31 117.34 1l8i h LEU 66 Ca 0.35 0.03 0.07 0.00 -0.00 0.00 0.00 57.88 58.33 1l8i h LEU 66 Cb 0.47 -0.14 -0.06 0.00 -0.00 0.00 0.00 40.66 40.94 1l8i h LEU 66 CO -0.34 0.50 0.27 0.44 -0.00 0.00 0.00 178.44 179.31 1l8i h ASP 67 N 0.95 0.35 -0.52 -0.43 3.32 -1.29 -1.72 116.42 117.08 1l8i h ASP 67 Ca 0.40 0.05 0.10 0.00 0.02 0.00 0.00 57.03 57.60 1l8i h ASP 67 Cb 0.25 -0.01 -0.10 0.00 0.22 0.00 0.00 39.33 39.69 1l8i h ASP 67 CO -0.20 0.23 -0.16 1.23 -1.72 0.00 0.00 179.24 178.61 1l8i h GLY 68 N 0.50 0.30 0.86 2.75 0.00 -0.94 -1.39 103.07 105.14 1l8i h GLY 68 Ca 0.27 0.21 0.01 0.00 0.00 0.00 0.00 47.33 47.82 1l8i h GLY 68 CO -0.22 -0.21 -0.03 0.74 0.00 0.00 0.00 176.54 176.83 1l8i h PHE 69 N -0.04 -0.06 -0.77 5.60 0.04 -1.16 -2.70 116.94 117.85 1l8i h PHE 69 Ca 0.25 0.01 0.18 0.00 2.80 0.00 0.00 57.97 61.20 1l8i h PHE 69 Cb 0.42 0.04 -0.12 0.00 2.20 0.00 0.00 35.95 38.48 1l8i h PHE 69 CO -0.46 -0.04 0.17 -0.09 -0.60 0.00 0.00 178.31 177.28 1l8i h ARG 70 N -0.02 0.23 0.12 1.51 2.43 -0.46 0.20 114.38 118.39 1l8i h ARG 70 Ca 0.03 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1l8i h ARG 70 Cb 0.07 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.55 1l8i h ARG 70 CO -0.07 0.15 -0.15 1.15 -1.51 0.00 0.00 179.97 179.54 1l8i h THR 71 N 0.24 0.65 -0.81 0.20 2.02 -1.10 -1.34 112.91 112.77 1l8i h THR 71 Ca 0.44 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.62 1l8i h THR 71 Cb 0.79 0.65 -0.04 0.00 -1.74 0.00 0.00 68.15 67.81 1l8i h THR 71 CO -0.56 0.00 0.52 0.00 0.37 0.00 0.00 175.52 175.85 1l8i h ALA 72 N 0.52 1.03 -0.22 6.16 0.00 -0.96 -1.85 119.26 123.96 1l8i h ALA 72 Ca 0.01 -0.07 0.05 0.00 0.00 0.00 0.00 54.91 54.90 1l8i h ALA 72 Cb 0.32 -0.33 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1l8i h ALA 72 CO -0.06 0.46 -0.11 -0.07 0.00 0.00 0.00 179.25 179.47 1l8i h LEU 73 N 1.11 -0.38 -1.22 0.00 4.07 -0.29 -1.20 115.31 117.40 1l8i h LEU 73 Ca 0.30 0.09 -0.03 0.00 0.08 0.00 0.00 57.88 58.32 1l8i h LEU 73 Cb -0.10 0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.82 1l8i h LEU 73 CO -0.06 -0.15 0.20 0.40 -1.08 0.00 0.00 178.44 177.75 1l8i h ILE 74 N -0.09 1.19 0.26 1.22 2.04 -0.86 0.12 117.51 121.39 1l8i h ILE 74 Ca 0.12 -0.61 -0.01 0.00 1.00 0.00 0.00 64.86 65.36 1l8i h ILE 74 Cb 0.27 0.59 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1l8i h ILE 74 CO -0.28 0.24 -0.12 0.00 0.00 0.00 0.00 178.15 177.99 1l8i h HIS 76 N -0.45 -0.73 -0.77 0.00 3.86 -1.04 -1.26 115.15 114.76 1l8i h HIS 76 Ca -0.04 -0.02 0.07 0.00 -1.16 0.00 0.00 60.37 59.23 1l8i h HIS 76 Cb 0.34 0.24 -0.09 0.00 1.06 0.00 0.00 27.41 28.96 1l8i h HIS 76 CO -0.03 -0.44 -0.45 1.25 0.86 0.00 0.00 177.93 179.11 1l8i h LEU 77 N -0.83 -1.67 -1.48 2.43 6.46 -0.74 0.27 115.31 119.75 1l8i h LEU 77 Ca -0.08 0.25 0.02 0.00 -0.12 0.00 0.00 57.88 57.95 1l8i h LEU 77 Cb 0.62 0.74 -0.03 0.00 -0.73 0.00 0.00 40.66 41.26 1l8i h LEU 77 CO 0.13 -0.18 0.36 0.00 -0.62 0.00 0.00 178.44 178.14 1l8i h ALA 78 N 0.15 1.65 -0.38 1.25 0.00 -0.91 -1.64 119.26 119.38 1l8i h ALA 78 Ca 0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1l8i h ALA 78 Cb 0.32 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1l8i h ALA 78 CO -0.72 0.31 0.20 1.15 0.00 0.00 0.00 179.25 180.19 1l8i h THR 79 N 0.70 1.15 0.18 0.00 2.02 0.64 -0.19 112.91 117.41 1l8i h THR 79 Ca 0.21 -0.39 -0.01 0.00 0.77 0.00 0.00 66.41 66.99 1l8i h THR 79 Cb -0.02 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 67.11 1l8i h THR 79 CO -0.05 0.15 -0.08 0.24 0.37 0.00 0.00 175.52 176.15 1l8i h MET 80 N 0.48 -0.23 -0.63 6.66 2.86 -0.26 -1.89 114.93 121.92 1l8i h MET 80 Ca 0.13 0.02 0.11 0.00 -2.06 0.00 0.00 59.70 57.90 1l8i h MET 80 Cb 0.07 0.05 -0.08 0.00 0.06 0.00 0.00 31.60 31.70 1l8i h MET 80 CO -0.02 -0.07 0.20 0.00 1.06 0.00 0.00 176.91 178.09 1l8i h ALA 81 N 0.47 0.81 -0.88 6.32 0.00 -1.19 -0.73 119.26 124.06 1l8i h ALA 81 Ca -0.02 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1l8i h ALA 81 Cb 0.27 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 1l8i h ALA 81 CO 0.04 -0.24 0.57 0.93 0.00 0.00 0.00 179.25 180.56 1l8i h GLU 82 N 0.36 1.10 -0.43 0.00 5.08 -0.76 -1.82 114.58 118.11 1l8i h GLU 82 Ca 0.33 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1l8i h GLU 82 Cb 0.46 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1l8i h GLU 82 CO -0.36 0.73 0.26 -0.09 -1.00 0.00 0.00 179.01 178.54 1l8i h ARG 83 N 1.13 0.58 -0.25 2.33 9.65 -0.35 0.12 114.38 127.59 1l8i h ARG 83 Ca 0.34 -0.05 0.03 0.00 -1.10 0.00 0.00 59.98 59.20 1l8i h ARG 83 Cb -0.03 -0.12 -0.03 0.00 -1.39 0.00 0.00 29.97 28.39 1l8i h ARG 83 CO -0.10 0.43 0.06 0.00 2.80 0.00 0.00 179.97 183.16 1l8i h ALA 84 N 1.12 0.26 -0.41 2.80 0.00 -0.87 -1.49 119.26 120.67 1l8i h ALA 84 Ca 0.15 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1l8i h ALA 84 Cb -0.00 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1l8i h ALA 84 CO -0.03 -0.36 0.07 0.28 0.00 0.00 0.00 179.25 179.22 1l8i h VAL 85 N 0.16 1.20 -0.42 0.00 2.07 -0.97 -0.95 116.25 117.34 1l8i h VAL 85 Ca 0.11 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 66.88 1l8i h VAL 85 Cb 0.10 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1l8i h VAL 85 CO -0.14 0.26 0.17 1.56 0.02 0.00 0.00 177.57 179.45 1l8i h GLN 86 N 0.61 0.59 -0.37 1.57 4.20 0.19 -1.11 115.11 120.78 1l8i h GLN 86 Ca 0.14 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1l8i h GLN 86 Cb 0.27 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.94 1l8i h GLN 86 CO 0.00 0.48 0.00 1.28 -0.67 0.00 0.00 178.83 179.93 1l8i n LEU 87 N -4.38 1.25 0.00 1.46 4.77 -0.66 -4.87 117.00 114.57 1l8i n LEU 87 Ca 0.03 -0.63 0.00 0.00 -0.03 0.00 0.00 56.01 55.38 1l8i n LEU 87 Cb 0.14 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1l8i n LEU 87 CO 0.37 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 1l8i n GLY 88 N 0.61 0.75 0.00 -0.72 0.00 -0.42 -4.80 105.19 100.61 1l8i n GLY 88 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1l8i n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l8i n GLY 89 N -2.19 -0.29 2.83 -0.02 0.00 -0.42 -1.22 105.19 103.88 1l8i n GLY 89 Ca 0.00 -1.77 -0.28 0.00 0.00 0.00 0.00 46.02 43.97 1l8i n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l8i s VAL 90 N -0.23 0.91 0.16 1.61 1.01 -1.26 -4.43 120.40 118.17 1l8i s VAL 90 Ca 0.00 -0.70 -0.31 0.00 0.00 0.00 0.00 61.98 60.97 1l8i s VAL 90 Cb 0.00 -1.25 -0.09 0.00 0.00 0.00 0.00 36.38 35.03 1l8i s VAL 90 CO 0.00 -0.07 1.48 0.00 0.00 0.00 0.00 175.10 176.51 1l8i s ALA 91 N 1.69 3.69 -0.29 5.51 0.00 -1.26 -4.97 121.76 126.13 1l8i s ALA 91 Ca -0.01 1.27 -0.03 0.00 0.00 0.00 0.00 51.96 53.18 1l8i s ALA 91 Cb -0.17 -3.58 0.04 0.00 0.00 0.00 0.00 23.12 19.41 1l8i s ALA 91 CO -0.07 -0.71 0.02 -0.51 0.00 0.00 0.00 175.76 174.49 1l8i s LEU 92 N 0.89 3.80 0.00 0.00 1.43 -1.26 -4.94 118.68 118.59 1l8i s LEU 92 Ca 0.66 -1.05 0.14 0.00 -1.03 0.00 0.00 54.13 52.85 1l8i s LEU 92 Cb -0.41 -1.76 0.23 0.00 0.03 0.00 0.00 46.19 44.28 1l8i s LEU 92 CO 0.33 -0.23 1.06 0.61 0.23 0.00 0.00 176.35 178.34 1l8i n GLY 93 N 4.71 0.80 3.83 -3.19 0.00 -1.26 -4.52 105.19 105.56 1l8i n GLY 93 Ca -0.14 -0.45 -0.33 0.00 0.00 0.00 0.00 46.02 45.10 1l8i n GLY 93 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l8i s THR 94 N 0.00 4.51 0.36 2.61 -4.23 -1.26 -4.92 115.64 112.72 1l8i s THR 94 Ca 0.18 1.25 0.08 0.00 -1.18 0.00 0.00 61.69 62.02 1l8i s THR 94 Cb 0.21 -3.62 0.32 0.00 1.34 0.00 0.00 72.50 70.74 1l8i s THR 94 CO -0.09 -0.34 1.89 0.00 -0.54 0.00 0.00 174.62 175.55 1l8i h THR 95 N 1.75 0.88 0.33 3.99 1.03 -1.99 -1.29 112.91 117.62 1l8i h THR 95 Ca -0.48 -0.24 -0.01 0.00 -0.01 0.00 0.00 66.41 65.67 1l8i h THR 95 Cb 1.18 0.12 -0.01 0.00 -1.07 0.00 0.00 68.15 68.37 1l8i h THR 95 CO 0.62 0.13 -0.24 1.56 -0.01 0.00 0.00 175.52 177.59 1l8i h GLN 96 N 0.70 -0.54 -0.53 0.00 1.08 -1.99 0.16 115.11 113.98 1l8i h GLN 96 Ca 0.41 0.04 0.03 0.00 -1.45 0.00 0.00 58.65 57.67 1l8i h GLN 96 Cb 0.61 0.12 -0.04 0.00 -0.05 0.00 0.00 27.48 28.12 1l8i h GLN 96 CO -0.17 -0.36 0.31 0.28 -0.95 0.00 0.00 178.83 177.94 1l8i h VAL 97 N -0.56 1.04 -0.09 -0.54 2.07 -1.79 -2.59 116.25 113.80 1l8i h VAL 97 Ca -0.03 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1l8i h VAL 97 Cb 0.48 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1l8i h VAL 97 CO 0.01 0.11 0.06 0.40 0.02 0.00 0.00 177.57 178.16 1l8i h ILE 98 N 0.62 1.03 -0.93 4.57 1.08 -1.01 -1.43 117.51 121.44 1l8i h ILE 98 Ca 0.22 -0.05 0.27 0.00 -0.39 0.00 0.00 64.86 64.91 1l8i h ILE 98 Cb 0.04 0.91 -0.15 0.00 -3.07 0.00 0.00 36.82 34.55 1l8i h ILE 98 CO -0.11 0.02 0.29 -1.13 -0.69 0.00 0.00 178.15 176.54 1l8i h ASN 99 N 0.11 0.06 0.00 1.72 -1.24 -0.29 -1.55 115.58 114.38 1l8i h ASN 99 Ca 0.03 0.21 0.00 0.00 0.71 0.00 0.00 56.30 57.25 1l8i h ASN 99 Cb -0.01 0.27 0.00 0.00 0.73 0.00 0.00 38.32 39.32 1l8i h ASN 99 CO -0.01 -0.20 -0.08 -1.54 -1.29 0.00 0.00 177.43 174.31 1l8i n SER 100 N -5.23 0.25 0.00 1.15 3.41 -1.11 -4.51 113.62 107.58 1l8i n SER 100 Ca 0.25 0.27 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 1l8i n SER 100 Cb 0.80 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 1l8i n SER 100 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1l8i n LYS 101 N -2.60 0.00 -2.23 4.33 4.76 -0.56 -4.75 118.16 117.11 1l8i n LYS 101 Ca -0.01 0.29 -0.36 0.00 -2.87 0.00 0.00 58.31 55.36 1l8i n LYS 101 Cb 0.04 -1.64 -0.00 0.00 -1.84 0.00 0.00 35.03 31.59 1l8i n LYS 101 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1l8i s THR 102 N -2.54 3.08 -0.69 -0.18 -1.32 -0.59 -4.92 115.64 108.49 1l8i s THR 102 Ca 0.00 0.74 0.13 0.00 -1.21 0.00 0.00 61.69 61.35 1l8i s THR 102 Cb 0.00 -3.34 0.39 0.00 -1.51 0.00 0.00 72.50 68.03 1l8i s THR 102 CO 0.00 -0.07 1.32 -0.81 -2.21 0.00 0.00 174.62 172.84 1l8i n PRO 103 N -0.89 2.92 -3.73 7.08 -0.04 -1.26 -4.97 135.00 134.10 1l8i n PRO 103 Ca 0.09 -2.33 -0.37 0.00 -0.04 0.00 0.00 63.50 60.86 1l8i n PRO 103 Cb 0.49 -1.47 -0.12 0.00 -0.04 0.00 0.00 33.50 32.36 1l8i n PRO 103 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1l8i s LEU 104 N -1.61 3.64 0.11 1.53 1.43 -1.26 -5.06 118.68 117.45 1l8i s LEU 104 Ca 0.30 -0.32 -0.35 0.00 -1.03 0.00 0.00 54.13 52.73 1l8i s LEU 104 Cb 0.20 -1.94 -0.17 0.00 0.03 0.00 0.00 46.19 44.31 1l8i s LEU 104 CO 0.14 -0.08 1.18 1.17 0.23 0.00 0.00 176.35 178.98 1l8i n LYS 105 N 4.94 0.88 -1.52 1.70 4.81 -1.26 -4.81 118.16 122.90 1l8i n LYS 105 Ca -0.15 0.31 -0.46 0.00 -0.87 0.00 0.00 58.31 57.15 1l8i n LYS 105 Cb 0.51 -1.84 -0.02 0.00 0.02 0.00 0.00 35.03 33.69 1l8i n LYS 105 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1l8i n SER 106 N 2.12 0.35 -4.73 3.14 2.88 -1.26 -4.89 113.62 111.22 1l8i n SER 106 Ca 0.17 1.15 -0.40 0.00 -1.33 0.00 0.00 58.87 58.46 1l8i n SER 106 Cb 0.19 -1.17 -0.05 0.00 -0.75 0.00 0.00 64.21 62.44 1l8i n SER 106 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 1l8i s TYR 107 N -1.06 3.74 0.26 0.66 6.14 -1.26 -5.01 117.35 120.81 1l8i s TYR 107 Ca 0.61 1.57 -0.31 0.00 0.64 0.00 0.00 57.07 59.58 1l8i s TYR 107 Cb -0.77 -2.91 -0.11 0.00 0.42 0.00 0.00 41.96 38.58 1l8i s TYR 107 CO 0.59 0.21 1.62 -1.25 0.64 0.00 0.00 175.55 177.35 1l8i s PRO 108 N 0.14 4.14 0.00 4.97 0.04 -1.26 -4.91 135.00 138.12 1l8i s PRO 108 Ca 0.42 2.55 0.21 0.00 0.04 0.00 0.00 61.00 64.22 1l8i s PRO 108 Cb -0.21 -3.05 0.51 0.00 0.04 0.00 0.00 34.50 31.78 1l8i s PRO 108 CO 0.25 -0.65 1.43 1.28 0.04 0.00 0.00 177.00 179.35 1l8i n LEU 109 N 2.83 3.59 -0.19 -3.56 4.77 -1.26 -4.38 117.00 118.80 1l8i n LEU 109 Ca 0.11 -1.80 0.02 0.00 -0.03 0.00 0.00 56.01 54.30 1l8i n LEU 109 Cb 0.37 -0.36 0.04 0.00 -2.33 0.00 0.00 43.42 41.15 1l8i n LEU 109 CO 0.63 0.85 0.50 -0.90 -1.33 0.00 0.00 177.39 177.15 1l8i n ASP 110 N 1.40 2.13 -4.94 -1.43 5.75 -1.26 -5.02 116.55 113.18 1l8i n ASP 110 Ca 0.20 -1.86 -0.24 0.00 -0.01 0.00 0.00 54.79 52.88 1l8i n ASP 110 Cb 0.58 -0.06 -0.01 0.00 -1.03 0.00 0.00 41.12 40.60 1l8i n ASP 110 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 1l8i s ILE 111 N -0.89 4.81 0.00 2.12 -4.36 -1.26 -5.01 121.20 116.61 1l8i s ILE 111 Ca 0.07 -0.43 0.00 0.00 -0.26 0.00 0.00 60.65 60.03 1l8i s ILE 111 Cb 0.04 -3.76 0.00 0.00 1.25 0.00 0.00 42.46 39.98 1l8i s ILE 111 CO 0.05 -0.52 0.00 1.41 0.24 0.00 0.00 174.94 176.12 1l8i n HIS 112 N -1.89 0.00 -2.09 1.37 8.25 -1.26 -4.92 115.22 114.68 1l8i n HIS 112 Ca -0.03 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.09 1l8i n HIS 112 Cb 0.56 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.69 1l8i n HIS 112 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1l8i s ASN 113 N 0.00 5.60 0.50 0.41 2.47 -1.26 -0.74 114.94 121.92 1l8i s ASN 113 Ca 0.00 2.03 0.29 0.00 0.42 0.00 0.00 52.86 55.61 1l8i s ASN 113 Cb 0.00 -2.56 1.15 0.00 -1.45 0.00 0.00 41.25 38.39 1l8i s ASN 113 CO 0.00 -1.30 1.91 0.58 -3.72 0.00 0.00 177.10 174.57 1l8i h VAL 114 N 0.74 0.23 0.04 -5.21 2.07 -1.67 -2.25 116.25 110.20 1l8i h VAL 114 Ca -0.48 -0.77 -0.17 0.00 0.82 0.00 0.00 66.70 66.09 1l8i h VAL 114 Cb 1.25 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 32.63 1l8i h VAL 114 CO 0.56 0.09 -0.89 1.56 0.02 0.00 0.00 177.57 178.91 1l8i h GLN 115 N 0.00 0.09 -0.64 1.57 1.08 -1.91 -1.77 115.11 113.54 1l8i h GLN 115 Ca -0.00 -0.15 0.11 0.00 -1.45 0.00 0.00 58.65 57.16 1l8i h GLN 115 Cb 0.62 0.06 -0.08 0.00 -0.05 0.00 0.00 27.48 28.03 1l8i h GLN 115 CO 0.01 1.07 0.21 -0.44 -0.95 0.00 0.00 178.83 178.74 1l8i h ASP 116 N -0.76 0.17 -0.12 1.46 3.45 -1.92 0.37 116.42 119.07 1l8i h ASP 116 Ca -0.22 0.10 -0.03 0.00 0.43 0.00 0.00 57.03 57.31 1l8i h ASP 116 Cb 1.37 0.09 -0.00 0.00 -0.56 0.00 0.00 39.33 40.23 1l8i h ASP 116 CO -0.05 0.09 -0.04 0.45 -1.57 0.00 0.00 179.24 178.13 1l8i h HIS 117 N 0.37 0.26 -0.40 4.55 3.86 -1.54 -1.47 115.15 120.79 1l8i h HIS 117 Ca 0.34 -0.06 0.07 0.00 -1.16 0.00 0.00 60.37 59.56 1l8i h HIS 117 Cb 0.46 -0.06 -0.06 0.00 1.06 0.00 0.00 27.41 28.81 1l8i h HIS 117 CO -0.19 0.55 -0.00 1.25 0.86 0.00 0.00 177.93 180.40 1l8i h LEU 118 N -0.10 -0.17 0.12 2.43 5.85 -0.36 0.48 115.31 123.56 1l8i h LEU 118 Ca 0.03 0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1l8i h LEU 118 Cb 0.47 0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.67 1l8i h LEU 118 CO 0.01 -0.05 -0.06 0.11 -0.34 0.00 0.00 178.44 178.12 1l8i h LYS 119 N 0.10 -0.15 -0.71 1.25 1.57 -0.31 -0.46 116.57 117.87 1l8i h LYS 119 Ca 0.20 0.01 0.08 0.00 -1.87 0.00 0.00 60.65 59.06 1l8i h LYS 119 Cb 0.28 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.56 1l8i h LYS 119 CO -0.33 0.04 0.38 1.49 -0.57 0.00 0.00 179.45 180.46 1l8i h GLU 120 N -0.32 0.66 -0.51 3.15 4.57 -0.74 -2.03 114.58 119.37 1l8i h GLU 120 Ca -0.02 -0.04 -0.07 0.00 -1.18 0.00 0.00 59.36 58.06 1l8i h GLU 120 Cb 0.26 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.68 1l8i h GLU 120 CO 0.03 0.44 0.06 -0.07 -1.18 0.00 0.00 179.01 178.28 1l8i h LEU 121 N 0.68 0.83 -0.77 1.64 3.38 0.06 -2.76 115.31 118.36 1l8i h LEU 121 Ca 0.33 -0.27 0.12 0.00 0.09 0.00 0.00 57.88 58.15 1l8i h LEU 121 Cb 0.28 -0.22 -0.08 0.00 0.09 0.00 0.00 40.66 40.73 1l8i h LEU 121 CO -0.22 0.89 0.38 0.00 0.09 0.00 0.00 178.44 179.57 1l8i h ALA 122 N 0.97 1.10 0.53 1.53 0.00 -0.40 0.14 119.26 123.12 1l8i h ALA 122 Ca 0.15 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1l8i h ALA 122 Cb 0.43 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.20 1l8i h ALA 122 CO 0.01 -0.07 -0.25 -0.44 0.00 0.00 0.00 179.25 178.49 1l8i h ASP 123 N 0.60 -0.60 -0.85 0.00 3.45 -1.18 -0.21 116.42 117.62 1l8i h ASP 123 Ca 0.40 -0.01 0.01 0.00 0.43 0.00 0.00 57.03 57.86 1l8i h ASP 123 Cb 0.49 0.16 -0.04 0.00 -0.56 0.00 0.00 39.33 39.38 1l8i h ASP 123 CO -0.32 -0.38 0.56 0.03 -1.57 0.00 0.00 179.24 177.56 1l8i h ARG 124 N -0.78 1.11 -0.41 3.56 2.47 -1.17 -2.25 114.38 116.90 1l8i h ARG 124 Ca -0.07 -0.07 -0.08 0.00 -1.26 0.00 0.00 59.98 58.50 1l8i h ARG 124 Cb 0.58 -0.25 -0.01 0.00 -1.65 0.00 0.00 29.97 28.63 1l8i h ARG 124 CO 0.12 0.73 -0.04 1.88 0.56 0.00 0.00 179.97 183.22 1l8i h TYR 125 N 1.14 0.84 -0.87 3.04 -1.99 -0.63 -2.86 116.97 115.64 1l8i h TYR 125 Ca 0.31 -0.16 0.09 0.00 2.00 0.00 0.00 58.73 60.98 1l8i h TYR 125 Cb -0.12 -0.21 -0.07 0.00 2.00 0.00 0.00 36.73 38.32 1l8i h TYR 125 CO -0.00 0.85 0.51 0.00 -0.00 0.00 0.00 178.16 179.52 1l8i h ALA 126 N 0.87 1.24 -0.03 3.88 0.00 -0.48 0.96 119.26 125.71 1l8i h ALA 126 Ca 0.11 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1l8i h ALA 126 Cb 0.55 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1l8i h ALA 126 CO 0.03 0.15 0.02 0.82 0.00 0.00 0.00 179.25 180.27 1l8i h ILE 127 N 0.86 1.04 -0.25 0.00 2.04 -1.26 0.24 117.51 120.18 1l8i h ILE 127 Ca 0.41 -0.10 -0.08 0.00 1.00 0.00 0.00 64.86 66.09 1l8i h ILE 127 Cb 0.36 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 1l8i h ILE 127 CO -0.24 0.03 -0.16 0.58 0.00 0.00 0.00 178.15 178.36 1l8i h VAL 128 N 0.00 1.31 0.20 1.67 2.07 -1.22 -1.42 116.25 118.85 1l8i h VAL 128 Ca 0.01 -1.28 0.01 0.00 0.82 0.00 0.00 66.70 66.26 1l8i h VAL 128 Cb 0.03 1.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 1l8i h VAL 128 CO -0.00 0.40 -0.35 0.00 0.02 0.00 0.00 177.57 177.63 1l8i h ALA 129 N 0.71 -0.66 0.06 1.67 0.00 0.12 -0.62 119.26 120.53 1l8i h ALA 129 Ca 0.05 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1l8i h ALA 129 Cb 0.69 0.56 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1l8i h ALA 129 CO 0.04 -0.92 -0.03 -0.91 0.00 0.00 0.00 179.25 177.43 1l8i h ASN 130 N -0.63 -0.07 -0.34 0.00 -0.26 -0.56 -2.28 115.58 111.44 1l8i h ASN 130 Ca 0.01 -0.11 0.06 0.00 -0.56 0.00 0.00 56.30 55.71 1l8i h ASN 130 Cb 0.63 0.02 -0.05 0.00 -1.06 0.00 0.00 38.32 37.85 1l8i h ASN 130 CO -0.16 0.06 0.01 -0.78 -1.06 0.00 0.00 177.43 175.50 1l8i h ASP 131 N -0.20 -0.12 -0.18 5.81 -0.00 -1.17 -2.13 116.42 118.42 1l8i h ASP 131 Ca -0.01 0.08 -0.06 0.00 -0.00 0.00 0.00 57.03 57.04 1l8i h ASP 131 Cb 0.17 0.13 -0.02 0.00 -0.00 0.00 0.00 39.33 39.62 1l8i h ASP 131 CO 0.01 -0.03 -0.07 1.62 -0.00 0.00 0.00 179.24 180.78 1l8i h VAL 132 N 0.10 1.22 -0.23 2.25 3.04 -1.06 -1.62 116.25 119.95 1l8i h VAL 132 Ca 0.17 -0.91 -0.04 0.00 -1.01 0.00 0.00 66.70 64.91 1l8i h VAL 132 Cb 0.23 1.05 -0.01 0.00 -2.01 0.00 0.00 31.29 30.54 1l8i h VAL 132 CO -0.27 0.31 -0.02 -0.09 -1.01 0.00 0.00 177.57 176.49 1l8i h ARG 133 N 0.48 0.34 -0.02 4.17 2.43 -0.79 -2.55 114.38 118.45 1l8i h ARG 133 Ca 0.10 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.10 1l8i h ARG 133 Cb 0.42 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 29.92 1l8i h ARG 133 CO 0.02 0.38 -0.40 0.87 -1.51 0.00 0.00 179.97 179.33 1l8i h LYS 134 N 0.33 0.31 -0.61 0.20 1.79 -1.06 -3.23 116.57 114.30 1l8i h LYS 134 Ca 0.08 -0.31 0.18 0.00 -2.18 0.00 0.00 60.65 58.42 1l8i h LYS 134 Cb 0.25 0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 30.96 1l8i h LYS 134 CO 0.01 0.99 0.61 0.00 -1.08 0.00 0.00 179.45 179.98 1l8i h ALA 135 N 0.33 2.38 0.33 3.86 0.00 -0.91 -1.57 119.26 123.69 1l8i h ALA 135 Ca -0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1l8i h ALA 135 Cb 1.11 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1l8i h ALA 135 CO 0.08 -0.93 -0.24 0.82 0.00 0.00 0.00 179.25 178.99 1l8i h ILE 136 N 0.00 0.50 0.00 0.00 2.04 -1.52 -1.29 117.51 117.24 1l8i h ILE 136 Ca 0.29 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.15 1l8i h ILE 136 Cb 1.51 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 1l8i h ILE 136 CO -0.00 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.76 1l8i n GLY 137 N -1.36 -1.28 0.12 5.37 0.00 -0.60 -2.42 105.19 105.01 1l8i n GLY 137 Ca -0.10 0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.06 1l8i n GLY 137 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1l8i h GLU 138 N 0.00 0.00 -6.00 1.61 4.81 -1.27 -3.45 114.58 110.28 1l8i h GLU 138 Ca 0.00 0.00 -0.58 0.00 -0.13 0.00 0.00 59.36 58.65 1l8i h GLU 138 Cb 0.40 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.71 1l8i h GLU 138 CO 0.00 0.00 0.48 0.00 -0.73 0.00 0.00 179.01 178.76 1l8i s ALA 139 N -3.31 3.53 -0.10 2.92 0.00 -0.54 -4.94 121.76 119.32 1l8i s ALA 139 Ca 0.01 0.10 0.14 0.00 0.00 0.00 0.00 51.96 52.21 1l8i s ALA 139 Cb 0.10 -3.31 -0.07 0.00 0.00 0.00 0.00 23.12 19.84 1l8i s ALA 139 CO 0.76 -0.71 1.13 0.87 0.00 0.00 0.00 175.76 177.81 1l8i h LYS 140 N 7.33 0.00 -6.37 0.00 1.57 -1.88 -3.44 116.57 113.79 1l8i h LYS 140 Ca -0.28 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 57.93 1l8i h LYS 140 Cb 1.12 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.37 1l8i h LYS 140 CO 0.86 0.49 0.90 0.34 -0.57 0.00 0.00 179.45 181.47 1l8i s ASP 141 N -6.21 6.80 0.15 0.86 3.68 -1.26 -4.94 116.67 115.75 1l8i s ASP 141 Ca 0.00 1.05 -0.30 0.00 2.13 0.00 0.00 52.55 55.43 1l8i s ASP 141 Cb 0.08 -2.54 -0.05 0.00 -1.45 0.00 0.00 42.92 38.96 1l8i s ASP 141 CO 0.79 -0.99 1.55 0.44 0.13 0.00 0.00 175.17 177.09 1l8i h ASP 142 N 8.65 -1.79 -0.40 -0.34 3.32 -2.00 -1.12 116.42 122.74 1l8i h ASP 142 Ca -0.23 0.26 0.08 0.00 0.02 0.00 0.00 57.03 57.17 1l8i h ASP 142 Cb 1.07 0.77 -0.09 0.00 0.22 0.00 0.00 39.33 41.31 1l8i h ASP 142 CO 1.04 -0.35 -0.25 0.44 -1.72 0.00 0.00 179.24 178.40 1l8i h ASP 143 N -0.27 -0.84 -0.76 6.45 3.45 -1.98 -1.05 116.42 121.41 1l8i h ASP 143 Ca 0.13 0.17 0.07 0.00 0.43 0.00 0.00 57.03 57.83 1l8i h ASP 143 Cb 0.55 0.42 -0.05 0.00 -0.56 0.00 0.00 39.33 39.70 1l8i h ASP 143 CO -0.69 -0.27 0.50 0.74 -1.57 0.00 0.00 179.24 177.95 1l8i h THR 144 N -0.18 1.01 -0.74 0.35 2.02 -1.74 -0.61 112.91 113.02 1l8i h THR 144 Ca 0.19 -0.27 -0.03 0.00 0.77 0.00 0.00 66.41 67.07 1l8i h THR 144 Cb 0.48 0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 67.01 1l8i h THR 144 CO -0.51 0.14 0.34 0.00 0.37 0.00 0.00 175.52 175.86 1l8i h ALA 145 N 1.59 0.96 0.02 6.16 0.00 -0.02 -1.64 119.26 126.33 1l8i h ALA 145 Ca 0.33 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1l8i h ALA 145 Cb 0.28 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1l8i h ALA 145 CO -0.12 0.55 -0.01 0.22 0.00 0.00 0.00 179.25 179.89 1l8i h ASP 146 N 1.05 -0.02 -0.79 0.00 3.58 -0.37 0.46 116.42 120.33 1l8i h ASP 146 Ca 0.25 -0.10 0.14 0.00 0.42 0.00 0.00 57.03 57.74 1l8i h ASP 146 Cb 0.15 0.01 -0.09 0.00 1.72 0.00 0.00 39.33 41.11 1l8i h ASP 146 CO -0.03 0.09 0.37 0.40 -2.88 0.00 0.00 179.24 177.19 1l8i h ILE 147 N -0.13 0.71 -0.13 2.25 2.04 -1.00 -0.02 117.51 121.23 1l8i h ILE 147 Ca -0.00 -0.19 -0.16 0.00 1.00 0.00 0.00 64.86 65.51 1l8i h ILE 147 Cb 0.12 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.31 1l8i h ILE 147 CO 0.00 0.10 -0.59 -0.07 0.00 0.00 0.00 178.15 177.59 1l8i h LEU 148 N 0.54 0.49 0.12 1.44 3.38 -0.95 -2.30 115.31 118.03 1l8i h LEU 148 Ca 0.43 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1l8i h LEU 148 Cb 0.62 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1l8i h LEU 148 CO -0.37 0.97 -0.06 0.74 0.09 0.00 0.00 178.44 179.81 1l8i h THR 149 N 0.33 0.97 -0.78 0.22 2.02 0.50 0.35 112.91 116.51 1l8i h THR 149 Ca -0.00 -0.34 0.09 0.00 0.77 0.00 0.00 66.41 66.92 1l8i h THR 149 Cb 1.12 1.19 -0.07 0.00 -1.74 0.00 0.00 68.15 68.65 1l8i h THR 149 CO 0.10 0.08 0.43 0.00 0.37 0.00 0.00 175.52 176.51 1l8i h ALA 150 N 0.54 1.09 -0.27 6.16 0.00 -1.06 0.23 119.26 125.95 1l8i h ALA 150 Ca -0.02 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1l8i h ALA 150 Cb 0.26 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1l8i h ALA 150 CO 0.03 0.07 0.06 0.00 0.00 0.00 0.00 179.25 179.40 1l8i h ALA 151 N 1.43 0.36 -0.07 0.00 0.00 -1.05 -2.83 119.26 117.10 1l8i h ALA 151 Ca 0.37 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1l8i h ALA 151 Cb 0.33 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1l8i h ALA 151 CO -0.24 0.03 0.03 1.03 0.00 0.00 0.00 179.25 180.11 1l8i h SER 152 N 0.27 0.09 -0.87 0.00 0.87 0.34 -1.51 113.55 112.74 1l8i h SER 152 Ca 0.08 -0.10 0.23 0.00 -1.23 0.00 0.00 61.79 60.77 1l8i h SER 152 Cb 0.31 -0.02 -0.14 0.00 -0.44 0.00 0.00 62.40 62.11 1l8i h SER 152 CO 0.00 0.16 0.22 -0.09 -0.53 0.00 0.00 176.83 176.60 1l8i h ARG 153 N 0.00 0.20 -0.17 2.24 2.43 -0.49 0.18 114.38 118.79 1l8i h ARG 153 Ca 0.02 -0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.12 1l8i h ARG 153 Cb 0.10 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.60 1l8i h ARG 153 CO -0.00 0.14 -0.15 -0.44 -1.51 0.00 0.00 179.97 178.00 1l8i h ASP 154 N 0.21 0.42 -0.40 -3.80 3.45 -1.22 -3.06 116.42 112.02 1l8i h ASP 154 Ca 0.54 -0.47 -0.03 0.00 0.43 0.00 0.00 57.03 57.49 1l8i h ASP 154 Cb 1.07 -0.12 -0.02 0.00 -0.56 0.00 0.00 39.33 39.70 1l8i h ASP 154 CO -0.65 0.80 0.15 -0.07 -1.57 0.00 0.00 179.24 177.91 1l8i h LEU 155 N 0.04 0.62 -1.31 1.55 4.07 0.28 0.56 115.31 121.11 1l8i h LEU 155 Ca 0.03 -0.08 -0.06 0.00 0.08 0.00 0.00 57.88 57.84 1l8i h LEU 155 Cb 0.68 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 42.25 1l8i h LEU 155 CO 0.04 0.59 -0.31 0.44 -1.08 0.00 0.00 178.44 178.12 1l8i h ASP 156 N 0.66 0.00 -0.05 -0.43 3.45 -0.92 0.10 116.42 119.23 1l8i h ASP 156 Ca 0.16 0.00 -0.11 0.00 0.43 0.00 0.00 57.03 57.51 1l8i h ASP 156 Cb 0.19 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 38.97 1l8i h ASP 156 CO -0.01 0.31 -0.40 0.50 -1.57 0.00 0.00 179.24 178.07 1l8i h LYS 157 N 0.00 0.36 -0.16 3.56 3.64 -1.07 -2.51 116.57 120.38 1l8i h LYS 157 Ca -0.00 -0.32 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 1l8i h LYS 157 Cb 0.66 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 1l8i h LYS 157 CO 0.04 0.98 0.10 0.74 -2.27 0.00 0.00 179.45 179.04 1l8i h PHE 158 N -0.15 0.20 -0.45 1.91 0.05 -0.60 -0.61 116.94 117.28 1l8i h PHE 158 Ca -0.04 0.01 0.08 0.00 3.82 0.00 0.00 57.97 61.84 1l8i h PHE 158 Cb 1.08 -0.07 -0.07 0.00 2.00 0.00 0.00 35.95 38.89 1l8i h PHE 158 CO 0.14 0.12 0.04 1.25 -0.18 0.00 0.00 178.31 179.68 1l8i h LEU 159 N 0.22 -0.11 -0.55 1.54 5.85 -1.03 0.20 115.31 121.41 1l8i h LEU 159 Ca 0.06 0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.93 1l8i h LEU 159 Cb -0.02 0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.12 1l8i h LEU 159 CO -0.02 -0.02 0.29 -0.25 -0.34 0.00 0.00 178.44 178.10 1l8i h TRP 160 N 0.15 0.53 -0.13 1.25 7.01 -0.98 0.74 115.95 124.51 1l8i h TRP 160 Ca 0.22 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.24 1l8i h TRP 160 Cb 0.31 -0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 27.21 1l8i h TRP 160 CO -0.26 0.25 0.06 0.74 -2.79 0.00 0.00 178.44 176.44 1l8i h PHE 161 N 0.55 0.20 0.42 2.65 0.05 0.35 -0.08 116.94 121.08 1l8i h PHE 161 Ca 0.25 -0.01 -0.01 0.00 3.82 0.00 0.00 57.97 62.02 1l8i h PHE 161 Cb 0.15 -0.06 -0.02 0.00 2.00 0.00 0.00 35.95 38.02 1l8i h PHE 161 CO -0.10 0.27 -0.38 0.82 -0.18 0.00 0.00 178.31 178.73 1l8i h ILE 162 N 0.07 0.22 -0.93 -0.55 2.04 -0.29 -2.83 117.51 115.24 1l8i h ILE 162 Ca 0.04 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.04 1l8i h ILE 162 Cb 0.15 0.22 -0.09 0.00 -0.74 0.00 0.00 36.82 36.36 1l8i h ILE 162 CO -0.00 0.00 0.54 -0.33 0.00 0.00 0.00 178.15 178.36 1l8i h GLU 163 N -0.81 0.78 0.00 2.37 5.08 -0.76 -1.54 114.58 119.69 1l8i h GLU 163 Ca -0.04 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1l8i h GLU 163 Cb 0.72 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1l8i h GLU 163 CO -0.04 0.51 0.00 0.43 -1.00 0.00 0.00 179.01 178.91 1l8i n SER 164 N -4.75 0.57 -0.15 1.42 7.64 -0.05 -1.68 113.62 116.61 1l8i n SER 164 Ca 0.19 0.66 0.12 0.00 1.01 0.00 0.00 58.87 60.85 1l8i n SER 164 Cb 0.42 -0.77 0.29 0.00 -1.01 0.00 0.00 64.21 63.13 1l8i n SER 164 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1l8i n ASN 165 N -2.15 0.85 -4.68 6.43 4.13 -0.58 -4.83 115.26 114.43 1l8i n ASN 165 Ca 0.01 -0.67 -0.43 0.00 1.68 0.00 0.00 54.58 55.18 1l8i n ASN 165 Cb 0.18 0.23 -0.02 0.00 -1.54 0.00 0.00 39.78 38.62 1l8i n ASN 165 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1l8i s ILE 166 N -2.72 4.71 -2.00 2.41 1.01 -0.68 -5.03 121.20 118.91 1l8i s ILE 166 Ca 0.18 2.00 0.09 0.00 0.00 0.00 0.00 60.65 62.93 1l8i s ILE 166 Cb 0.18 -4.29 0.26 0.00 0.01 0.00 0.00 42.46 38.62 1l8i s ILE 166 CO 0.61 -0.05 0.99 -0.62 0.00 0.00 0.00 174.94 175.87