#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l8i n ASN 13 N 0.00 1.57 -4.80 3.42 5.03 -1.26 -5.09 115.26 114.12 1l8i n ASN 13 Ca 0.00 -0.22 -0.33 0.00 0.87 0.00 0.00 54.58 54.90 1l8i n ASN 13 Cb 0.00 0.76 -0.00 0.00 -1.02 0.00 0.00 39.78 39.51 1l8i n ASN 13 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1l8i s LEU 14 N -1.83 3.59 -0.28 3.41 1.43 -1.26 -4.88 118.68 118.87 1l8i s LEU 14 Ca 0.00 1.85 -0.02 0.00 -1.03 0.00 0.00 54.13 54.92 1l8i s LEU 14 Cb 0.00 -4.54 0.04 0.00 0.03 0.00 0.00 46.19 41.71 1l8i s LEU 14 CO 0.00 -1.06 -0.01 -0.76 0.23 0.00 0.00 176.35 174.75 1l8i s LEU 15 N -4.22 3.61 0.10 1.79 2.01 -0.90 -5.05 118.68 116.01 1l8i s LEU 15 Ca 0.65 -1.04 -0.16 0.00 0.01 0.00 0.00 54.13 53.59 1l8i s LEU 15 Cb -0.16 -1.71 -0.09 0.00 0.01 0.00 0.00 46.19 44.23 1l8i s LEU 15 CO 0.32 -0.20 0.30 0.00 1.01 0.00 0.00 176.35 177.78 1l8i n TYR 16 N 4.67 -0.22 -3.64 0.29 4.19 -1.26 -4.51 117.16 116.68 1l8i n TYR 16 Ca -0.15 0.53 -0.09 0.00 3.31 0.00 0.00 57.90 61.50 1l8i n TYR 16 Cb 0.45 -1.06 -0.07 0.00 0.49 0.00 0.00 39.34 39.15 1l8i n TYR 16 CO 0.00 0.00 0.00 -0.08 0.91 0.00 0.00 176.86 177.69 1l8i s THR 17 N -0.50 0.00 -1.73 2.97 -1.32 -1.26 -4.99 115.64 108.81 1l8i s THR 17 Ca 0.35 0.00 0.04 0.00 -1.21 0.00 0.00 61.69 60.88 1l8i s THR 17 Cb -0.51 -1.00 0.10 0.00 -1.51 0.00 0.00 72.50 69.58 1l8i s THR 17 CO 0.30 0.00 0.85 0.54 -2.21 0.00 0.00 174.62 174.10 1l8i n ARG 18 N 3.25 0.10 -2.00 7.08 1.74 -1.26 -4.58 116.66 121.00 1l8i n ARG 18 Ca -0.16 0.12 -0.43 0.00 -0.77 0.00 0.00 57.85 56.60 1l8i n ARG 18 Cb 0.57 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.48 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 6.00 -1.37 0.55 3.84 -1.26 -4.90 114.94 115.52 1l8i s ASN 19 Ca 0.06 1.44 -0.07 0.00 0.21 0.00 0.00 52.86 54.49 1l8i s ASN 19 Cb 0.03 -2.53 0.09 0.00 -0.55 0.00 0.00 41.25 38.29 1l8i s ASN 19 CO 0.06 -1.60 2.39 -0.90 -2.79 0.00 0.00 177.10 174.26 1l8i n ASP 20 N 9.86 7.56 -4.66 -4.21 3.85 -1.26 -4.92 116.55 122.75 1l8i n ASP 20 Ca 0.22 -3.03 -0.35 0.00 -0.71 0.00 0.00 54.79 50.92 1l8i n ASP 20 Cb 0.46 -1.42 -0.09 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 -0.21 4.92 -0.28 2.12 1.01 -1.26 -5.01 120.40 121.69 1l8i s VAL 21 Ca 0.54 0.01 -0.42 0.00 0.00 0.00 0.00 61.98 62.11 1l8i s VAL 21 Cb 0.17 -3.22 -0.18 0.00 0.00 0.00 0.00 36.38 33.15 1l8i s VAL 21 CO -0.07 0.47 1.53 -1.54 0.00 0.00 0.00 175.10 175.49 1l8i n SER 22 N 3.42 1.46 -0.37 3.32 3.41 -1.26 -4.57 113.62 119.03 1l8i n SER 22 Ca -0.17 1.14 0.28 0.00 -0.26 0.00 0.00 58.87 59.86 1l8i n SER 22 Cb 0.52 -1.01 0.55 0.00 -0.26 0.00 0.00 64.21 64.02 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 5.36 0.38 -0.27 4.04 5.19 -1.96 1.58 116.42 130.74 1l8i h ASP 23 Ca -0.46 0.12 0.04 0.00 -0.62 0.00 0.00 57.03 56.11 1l8i h ASP 23 Cb 1.36 0.07 -0.04 0.00 0.18 0.00 0.00 39.33 40.90 1l8i h ASP 23 CO 0.90 -0.04 0.01 -1.28 -3.12 0.00 0.00 179.24 175.71 1l8i h SER 24 N 0.27 -0.09 0.85 6.45 0.87 -2.01 -2.24 113.55 117.66 1l8i h SER 24 Ca 0.69 0.06 -0.04 0.00 -1.23 0.00 0.00 61.79 61.27 1l8i h SER 24 Cb 1.91 0.10 0.01 0.00 -0.44 0.00 0.00 62.40 63.98 1l8i h SER 24 CO -0.38 -0.01 -0.41 -0.08 -0.53 0.00 0.00 176.83 175.42 1l8i h GLU 25 N 0.09 -1.11 -0.49 2.24 4.57 0.18 -3.04 114.58 117.03 1l8i h GLU 25 Ca 0.13 0.08 0.04 0.00 -1.18 0.00 0.00 59.36 58.43 1l8i h GLU 25 Cb 0.16 0.25 -0.06 0.00 -0.16 0.00 0.00 28.75 28.94 1l8i h GLU 25 CO -0.21 -0.74 -0.29 1.63 -1.18 0.00 0.00 179.01 178.23 1l8i n LYS 26 N -5.21 -0.21 -0.34 1.92 5.02 0.18 -0.39 118.16 119.12 1l8i n LYS 26 Ca -0.14 1.23 0.22 0.00 -2.02 0.00 0.00 58.31 57.59 1l8i n LYS 26 Cb 0.45 -1.82 0.45 0.00 -0.02 0.00 0.00 35.03 34.10 1l8i n LYS 26 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1l8i h LYS 27 N 0.00 0.43 0.13 1.97 1.57 -1.47 0.31 116.57 119.51 1l8i h LYS 27 Ca 0.08 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1l8i h LYS 27 Cb 0.20 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1l8i h LYS 27 CO -0.46 0.28 -0.06 0.00 -0.57 0.00 0.00 179.45 178.64 1l8i h ALA 28 N 1.73 -0.18 -0.18 3.86 0.00 -0.60 -2.52 119.26 121.37 1l8i h ALA 28 Ca 0.67 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.41 1l8i h ALA 28 Cb 1.49 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 1l8i h ALA 28 CO -0.47 -0.45 0.06 1.15 0.00 0.00 0.00 179.25 179.54 1l8i h THR 29 N -0.48 1.18 -0.66 0.00 2.02 0.17 -1.25 112.91 113.88 1l8i h THR 29 Ca -0.02 -0.54 0.17 0.00 0.77 0.00 0.00 66.41 66.79 1l8i h THR 29 Cb 0.38 1.20 -0.03 0.00 -1.74 0.00 0.00 68.15 67.95 1l8i h THR 29 CO 0.03 0.17 0.46 0.58 0.37 0.00 0.00 175.52 177.13 1l8i h VAL 30 N 0.12 0.72 0.24 3.16 2.07 -0.48 0.33 116.25 122.41 1l8i h VAL 30 Ca 0.06 -0.04 -0.33 0.00 0.82 0.00 0.00 66.70 67.20 1l8i h VAL 30 Cb 0.21 0.58 0.04 0.00 -1.52 0.00 0.00 31.29 30.59 1l8i h VAL 30 CO -0.00 0.02 -1.45 -0.08 0.02 0.00 0.00 177.57 176.08 1l8i h GLU 31 N 0.13 0.55 -0.54 1.57 4.22 -1.06 -2.43 114.58 117.02 1l8i h GLU 31 Ca 0.32 -0.91 -0.02 0.00 0.08 0.00 0.00 59.36 58.82 1l8i h GLU 31 Cb 1.08 0.34 -0.02 0.00 0.50 0.00 0.00 28.75 30.64 1l8i h GLU 31 CO -0.04 1.43 0.25 1.25 -2.18 0.00 0.00 179.01 179.72 1l8i h LEU 32 N 0.16 0.73 0.36 1.64 5.85 0.28 -2.28 115.31 122.05 1l8i h LEU 32 Ca -0.25 -0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.31 1l8i h LEU 32 Cb 2.14 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.99 1l8i h LEU 32 CO 0.27 0.67 -0.17 -0.07 -0.34 0.00 0.00 178.44 178.80 1l8i h LEU 33 N 0.73 -0.41 -1.82 2.25 3.38 -0.54 -2.94 115.31 115.96 1l8i h LEU 33 Ca 0.18 -0.15 0.27 0.00 0.09 0.00 0.00 57.88 58.28 1l8i h LEU 33 Cb 0.15 0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 1l8i h LEU 33 CO -0.02 -0.04 0.68 0.78 0.09 0.00 0.00 178.44 179.93 1l8i h ASN 34 N -0.82 0.13 -0.55 -0.43 2.35 -1.42 0.29 115.58 115.13 1l8i h ASN 34 Ca -0.05 0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.69 1l8i h ASN 34 Cb 0.53 -0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.87 1l8i h ASN 34 CO 0.08 0.04 0.23 -0.09 -1.65 0.00 0.00 177.43 176.04 1l8i h ARG 35 N 0.12 0.83 -0.20 0.81 2.43 -1.23 -2.49 114.38 114.65 1l8i h ARG 35 Ca 0.48 -0.15 -0.13 0.00 -0.81 0.00 0.00 59.98 59.38 1l8i h ARG 35 Cb 1.70 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 31.11 1l8i h ARG 35 CO -0.08 0.71 -0.37 1.96 -1.51 0.00 0.00 179.97 180.68 1l8i h GLN 36 N 0.76 0.61 -0.68 0.20 1.08 -0.41 -2.98 115.11 113.68 1l8i h GLN 36 Ca 0.19 -0.38 0.13 0.00 -1.45 0.00 0.00 58.65 57.14 1l8i h GLN 36 Cb 0.19 0.04 -0.10 0.00 -0.05 0.00 0.00 27.48 27.57 1l8i h GLN 36 CO -0.02 1.00 0.18 0.28 -0.95 0.00 0.00 178.83 179.32 1l8i h VAL 37 N 0.28 0.60 0.12 -0.54 2.07 -0.89 0.52 116.25 118.41 1l8i h VAL 37 Ca 0.01 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1l8i h VAL 37 Cb 0.97 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1l8i h VAL 37 CO 0.08 0.06 -0.06 0.40 0.02 0.00 0.00 177.57 178.07 1l8i h ILE 38 N 0.31 0.93 -0.46 4.57 2.04 -1.47 0.13 117.51 123.56 1l8i h ILE 38 Ca 0.37 -0.19 0.07 0.00 1.00 0.00 0.00 64.86 66.12 1l8i h ILE 38 Cb 0.58 1.05 -0.06 0.00 -0.74 0.00 0.00 36.82 37.65 1l8i h ILE 38 CO -0.44 0.05 0.11 -0.61 0.00 0.00 0.00 178.15 177.25 1l8i h GLN 39 N -0.24 0.24 0.13 2.37 4.15 -1.08 -1.27 115.11 119.41 1l8i h GLN 39 Ca -0.02 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 1l8i h GLN 39 Cb 0.19 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.83 1l8i h GLN 39 CO 0.03 0.16 -0.06 0.74 -1.93 0.00 0.00 178.83 177.76 1l8i h PHE 40 N 0.25 -0.16 -0.76 3.99 -1.00 0.20 -0.85 116.94 118.60 1l8i h PHE 40 Ca 0.23 -0.00 0.16 0.00 2.81 0.00 0.00 57.97 61.16 1l8i h PHE 40 Cb 0.28 0.05 -0.11 0.00 3.61 0.00 0.00 35.95 39.79 1l8i h PHE 40 CO -0.21 0.21 0.25 0.82 -1.61 0.00 0.00 178.31 177.77 1l8i h ILE 41 N -0.57 0.57 -0.47 -0.55 2.04 -0.63 0.88 117.51 118.77 1l8i h ILE 41 Ca -0.02 -0.12 -0.10 0.00 1.00 0.00 0.00 64.86 65.62 1l8i h ILE 41 Cb 0.45 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 1l8i h ILE 41 CO 0.03 0.06 -0.11 -0.78 0.00 0.00 0.00 178.15 177.35 1l8i h ASP 42 N 0.35 0.92 -1.00 1.72 3.58 -1.16 -2.10 116.42 118.72 1l8i h ASP 42 Ca 0.43 -0.36 0.02 0.00 0.42 0.00 0.00 57.03 57.54 1l8i h ASP 42 Cb 0.72 -0.25 -0.05 0.00 1.72 0.00 0.00 39.33 41.46 1l8i h ASP 42 CO -0.47 1.06 0.66 0.25 -2.88 0.00 0.00 179.24 177.86 1l8i h LEU 43 N 0.76 1.12 -0.28 2.28 6.46 0.39 -0.90 115.31 125.15 1l8i h LEU 43 Ca 0.12 -0.02 -0.03 0.00 -0.12 0.00 0.00 57.88 57.83 1l8i h LEU 43 Cb 0.66 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 40.31 1l8i h LEU 43 CO 0.05 0.79 0.05 0.77 -0.62 0.00 0.00 178.44 179.48 1l8i h SER 44 N 1.31 0.43 -0.99 1.25 4.64 -0.66 0.76 113.55 120.29 1l8i h SER 44 Ca 0.38 -0.25 0.05 0.00 -0.47 0.00 0.00 61.79 61.51 1l8i h SER 44 Cb -0.08 -0.11 -0.06 0.00 -0.31 0.00 0.00 62.40 61.83 1l8i h SER 44 CO -0.10 0.57 0.64 -0.07 -0.87 0.00 0.00 176.83 177.00 1l8i h LEU 45 N 0.27 1.05 -0.58 5.97 3.38 -0.89 -1.41 115.31 123.10 1l8i h LEU 45 Ca 0.08 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 1l8i h LEU 45 Cb 0.32 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 1l8i h LEU 45 CO 0.00 0.69 0.10 0.40 0.09 0.00 0.00 178.44 179.72 1l8i h ILE 46 N 1.20 1.26 -0.61 1.22 2.04 -0.87 -2.06 117.51 119.68 1l8i h ILE 46 Ca 0.42 -0.97 0.04 0.00 1.00 0.00 0.00 64.86 65.34 1l8i h ILE 46 Cb 0.11 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 1l8i h ILE 46 CO -0.16 0.36 0.36 0.74 0.00 0.00 0.00 178.15 179.45 1l8i h THR 47 N 0.86 1.03 -0.19 -0.27 2.02 0.19 -1.35 112.91 115.20 1l8i h THR 47 Ca 0.18 -0.24 -0.08 0.00 0.77 0.00 0.00 66.41 67.04 1l8i h THR 47 Cb 0.41 0.28 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 1l8i h THR 47 CO 0.01 0.13 -0.24 0.11 0.37 0.00 0.00 175.52 175.89 1l8i h LYS 48 N 0.69 0.35 0.30 6.66 1.79 -1.13 -0.84 116.57 124.39 1l8i h LYS 48 Ca 0.26 -0.12 -0.00 0.00 -2.18 0.00 0.00 60.65 58.60 1l8i h LYS 48 Cb 0.08 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.69 1l8i h LYS 48 CO -0.13 0.58 -0.25 1.96 -1.08 0.00 0.00 179.45 180.52 1l8i h GLN 49 N 0.31 -0.54 -0.04 3.15 1.08 -0.56 -0.61 115.11 117.90 1l8i h GLN 49 Ca 0.05 0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 1l8i h GLN 49 Cb 0.61 0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 28.16 1l8i h GLN 49 CO 0.04 -0.36 0.02 0.00 -0.95 0.00 0.00 178.83 177.58 1l8i h ALA 50 N 0.06 0.05 -0.61 3.87 0.00 -1.21 -2.48 119.26 118.94 1l8i h ALA 50 Ca -0.02 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 54.98 1l8i h ALA 50 Cb 0.50 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.17 1l8i h ALA 50 CO -0.03 -0.46 -0.42 1.25 0.00 0.00 0.00 179.25 179.59 1l8i h HIS 51 N 0.05 -1.24 -0.13 0.00 -0.00 -0.88 -2.18 115.15 110.77 1l8i h HIS 51 Ca 0.01 0.08 -0.01 0.00 -0.00 0.00 0.00 60.37 60.45 1l8i h HIS 51 Cb -0.00 0.63 -0.01 0.00 -0.00 0.00 0.00 27.41 28.03 1l8i h HIS 51 CO -0.08 -0.42 0.03 -1.49 -0.00 0.00 0.00 177.93 175.97 1l8i h TRP 52 N -0.21 0.22 -0.29 5.26 6.55 -1.02 -3.32 115.95 123.14 1l8i h TRP 52 Ca 0.19 -0.03 0.00 0.00 0.95 0.00 0.00 58.89 60.00 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 -0.72 0.38 0.00 0.09 -1.05 0.00 0.00 178.44 177.15 1l8i n ASN 53 N -4.83 2.02 -4.91 -3.49 3.02 -0.94 -4.94 115.26 101.18 1l8i n ASN 53 Ca -0.05 -2.10 -0.28 0.00 -0.03 0.00 0.00 54.58 52.11 1l8i n ASN 53 Cb 0.17 -0.31 -0.03 0.00 -0.61 0.00 0.00 39.78 39.00 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 -1.63 3.61 0.06 3.52 0.23 -0.85 -4.53 119.30 119.71 1l8i s MET 54 Ca 0.21 -0.03 -0.14 0.00 -1.03 0.00 0.00 55.69 54.70 1l8i s MET 54 Cb 0.13 -2.64 0.02 0.00 -1.53 0.00 0.00 34.83 30.80 1l8i s MET 54 CO 0.12 0.20 0.30 1.03 -2.03 0.00 0.00 175.02 174.64 1l8i s ARG 55 N -3.67 0.85 0.00 3.16 0.52 0.80 -4.97 118.95 115.64 1l8i s ARG 55 Ca 0.43 -0.58 0.00 0.00 -0.52 0.00 0.00 55.73 55.07 1l8i s ARG 55 Cb -0.11 0.36 0.00 0.00 0.52 0.00 0.00 34.95 35.73 1l8i s ARG 55 CO 0.31 -0.28 0.00 0.41 0.02 0.00 0.00 175.30 175.76 1l8i n GLY 56 N 0.41 -0.50 3.59 -3.53 0.00 -1.26 -1.04 105.19 102.86 1l8i n GLY 56 Ca -0.18 -2.25 -0.43 0.00 0.00 0.00 0.00 46.02 43.17 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 -0.58 -0.06 -1.93 4.61 0.00 -1.26 -1.82 120.51 119.47 1l8i n ALA 57 Ca 0.00 0.31 -0.21 0.00 0.00 0.00 0.00 53.44 53.54 1l8i n ALA 57 Cb 0.00 -2.04 -0.06 0.00 0.00 0.00 0.00 19.45 17.35 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 0.91 -5.65 0.00 0.00 4.05 -1.26 -4.80 115.26 108.51 1l8i n ASN 58 Ca 0.09 0.30 0.00 0.00 0.45 0.00 0.00 54.58 55.42 1l8i n ASN 58 Cb 0.36 -4.87 0.00 0.00 1.23 0.00 0.00 39.78 36.50 1l8i n ASN 58 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 177.26 174.54 1l8i n PHE 59 N -3.04 0.00 -0.22 1.20 -0.00 -0.75 -2.36 117.46 112.28 1l8i n PHE 59 Ca -0.22 0.00 -0.12 0.00 -0.00 0.00 0.00 57.45 57.11 1l8i n PHE 59 Cb 0.68 -0.38 -0.08 0.00 -0.00 0.00 0.00 39.48 39.70 1l8i n PHE 59 CO 0.00 0.00 0.00 0.97 -0.00 0.00 0.00 176.76 177.73 1l8i h ILE 60 N 0.00 0.02 -0.71 -2.13 6.09 -1.92 0.36 117.51 119.22 1l8i h ILE 60 Ca 0.00 0.00 0.13 0.00 -1.37 0.00 0.00 64.86 63.62 1l8i h ILE 60 Cb 0.00 0.02 -0.09 0.00 0.47 0.00 0.00 36.82 37.22 1l8i h ILE 60 CO 0.00 0.00 0.25 0.00 -3.07 0.00 0.00 178.15 175.33 1l8i h ALA 61 N 0.26 0.96 -0.11 0.18 0.00 -1.99 0.82 119.26 119.38 1l8i h ALA 61 Ca 0.12 0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1l8i h ALA 61 Cb 0.55 0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1l8i h ALA 61 CO -0.70 -0.24 -0.06 0.28 0.00 0.00 0.00 179.25 178.53 1l8i h VAL 62 N 0.39 1.33 -0.55 0.00 2.07 -0.92 -0.74 116.25 117.84 1l8i h VAL 62 Ca 0.39 -1.11 0.11 0.00 0.82 0.00 0.00 66.70 66.90 1l8i h VAL 62 Cb 0.58 1.84 -0.11 0.00 -1.52 0.00 0.00 31.29 32.08 1l8i h VAL 62 CO -0.40 0.32 -0.18 -0.74 0.02 0.00 0.00 177.57 176.58 1l8i h HIS 63 N -0.14 -0.42 -0.35 1.57 6.17 0.65 0.70 115.15 123.34 1l8i h HIS 63 Ca 0.02 0.05 -0.14 0.00 0.71 0.00 0.00 60.37 61.02 1l8i h HIS 63 Cb 0.53 0.27 -0.01 0.00 2.52 0.00 0.00 27.41 30.73 1l8i h HIS 63 CO 0.07 -0.28 -0.33 0.93 0.71 0.00 0.00 177.93 179.04 1l8i h GLU 64 N -0.05 0.83 -0.90 5.26 5.08 -0.87 -3.10 114.58 120.84 1l8i h GLU 64 Ca 0.26 -0.43 0.11 0.00 -1.00 0.00 0.00 59.36 58.30 1l8i h GLU 64 Cb 0.45 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.63 1l8i h GLU 64 CO -0.59 1.07 0.53 1.98 -1.00 0.00 0.00 179.01 181.00 1l8i h MET 65 N 0.62 0.83 -0.91 2.33 4.05 0.51 -1.46 114.93 120.90 1l8i h MET 65 Ca 0.06 -0.05 0.03 0.00 -0.28 0.00 0.00 59.70 59.46 1l8i h MET 65 Cb 0.91 -0.19 -0.05 0.00 -0.80 0.00 0.00 31.60 31.47 1l8i h MET 65 CO 0.08 0.55 0.59 -0.07 0.23 0.00 0.00 176.91 178.29 1l8i h LEU 66 N 0.85 0.99 -0.52 3.39 -0.00 -0.87 -1.74 115.31 117.41 1l8i h LEU 66 Ca 0.44 -0.01 0.07 0.00 -0.00 0.00 0.00 57.88 58.39 1l8i h LEU 66 Cb 0.45 -0.23 -0.06 0.00 -0.00 0.00 0.00 40.66 40.82 1l8i h LEU 66 CO -0.27 0.69 0.18 0.44 -0.00 0.00 0.00 178.44 179.47 1l8i h ASP 67 N 1.16 0.16 -0.53 -0.43 3.32 -1.26 -1.77 116.42 117.06 1l8i h ASP 67 Ca 0.36 0.07 0.11 0.00 0.02 0.00 0.00 57.03 57.58 1l8i h ASP 67 Cb -0.02 0.06 -0.11 0.00 0.22 0.00 0.00 39.33 39.48 1l8i h ASP 67 CO -0.11 0.12 -0.22 1.23 -1.72 0.00 0.00 179.24 178.53 1l8i h GLY 68 N 0.35 0.17 0.70 2.75 0.00 -1.12 -0.48 103.07 105.44 1l8i h GLY 68 Ca 0.25 0.29 0.03 0.00 0.00 0.00 0.00 47.33 47.90 1l8i h GLY 68 CO -0.27 -0.22 0.02 0.74 0.00 0.00 0.00 176.54 176.81 1l8i h PHE 69 N -0.10 0.02 -0.70 5.60 0.04 -1.12 -2.60 116.94 118.08 1l8i h PHE 69 Ca 0.25 0.02 0.15 0.00 2.80 0.00 0.00 57.97 61.18 1l8i h PHE 69 Cb 0.48 0.02 -0.11 0.00 2.20 0.00 0.00 35.95 38.55 1l8i h PHE 69 CO -0.52 -0.01 0.15 -0.09 -0.60 0.00 0.00 178.31 177.24 1l8i h ARG 70 N 0.09 0.24 -0.12 1.51 2.43 -0.39 0.22 114.38 118.38 1l8i h ARG 70 Ca 0.10 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.28 1l8i h ARG 70 Cb 0.12 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1l8i h ARG 70 CO -0.16 0.16 -0.04 1.15 -1.51 0.00 0.00 179.97 179.57 1l8i h THR 71 N 0.25 0.86 -0.63 0.20 2.02 -0.98 -1.17 112.91 113.46 1l8i h THR 71 Ca 0.39 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.50 1l8i h THR 71 Cb 0.65 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.89 1l8i h THR 71 CO -0.50 0.00 0.11 0.00 0.37 0.00 0.00 175.52 175.50 1l8i h ALA 72 N 1.09 1.01 -0.12 6.16 0.00 -0.98 -2.19 119.26 124.25 1l8i h ALA 72 Ca 0.06 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.75 1l8i h ALA 72 Cb 0.11 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1l8i h ALA 72 CO -0.13 0.63 -0.06 -0.07 0.00 0.00 0.00 179.25 179.62 1l8i h LEU 73 N 0.96 -0.21 -1.19 0.00 4.07 -0.24 -1.01 115.31 117.69 1l8i h LEU 73 Ca 0.19 0.05 -0.00 0.00 0.08 0.00 0.00 57.88 58.20 1l8i h LEU 73 Cb 0.40 0.11 -0.04 0.00 1.08 0.00 0.00 40.66 42.22 1l8i h LEU 73 CO 0.01 -0.09 0.46 0.40 -1.08 0.00 0.00 178.44 178.14 1l8i h ILE 74 N -0.06 1.21 -0.06 1.22 2.04 -1.01 0.13 117.51 120.98 1l8i h ILE 74 Ca 0.07 -0.44 -0.00 0.00 1.00 0.00 0.00 64.86 65.48 1l8i h ILE 74 Cb 0.16 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.38 1l8i h ILE 74 CO -0.15 0.21 0.02 0.00 0.00 0.00 0.00 178.15 178.24 1l8i h HIS 76 N -0.05 -0.45 -0.72 0.00 3.86 -0.90 -1.28 115.15 115.60 1l8i h HIS 76 Ca 0.02 -0.01 0.06 0.00 -1.16 0.00 0.00 60.37 59.28 1l8i h HIS 76 Cb 0.15 0.15 -0.09 0.00 1.06 0.00 0.00 27.41 28.68 1l8i h HIS 76 CO -0.03 -0.19 -0.43 1.25 0.86 0.00 0.00 177.93 179.40 1l8i h LEU 77 N -0.64 -1.56 -0.87 2.43 6.46 -0.66 0.69 115.31 121.15 1l8i h LEU 77 Ca -0.05 0.24 0.05 0.00 -0.12 0.00 0.00 57.88 58.00 1l8i h LEU 77 Cb 0.46 0.69 -0.06 0.00 -0.73 0.00 0.00 40.66 41.03 1l8i h LEU 77 CO 0.08 -0.17 0.55 0.00 -0.62 0.00 0.00 178.44 178.29 1l8i h ALA 78 N 0.08 1.18 -0.77 1.25 0.00 -1.02 -0.84 119.26 119.13 1l8i h ALA 78 Ca 0.11 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.06 1l8i h ALA 78 Cb 0.30 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 1l8i h ALA 78 CO -0.68 0.35 0.46 1.15 0.00 0.00 0.00 179.25 180.53 1l8i h THR 79 N 1.04 1.01 0.14 0.00 2.02 0.27 0.53 112.91 117.93 1l8i h THR 79 Ca 0.36 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 67.25 1l8i h THR 79 Cb 0.09 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.60 1l8i h THR 79 CO -0.15 0.15 -0.07 0.24 0.37 0.00 0.00 175.52 176.07 1l8i h MET 80 N 0.84 -0.18 -0.87 6.66 2.86 -0.03 -1.89 114.93 122.33 1l8i h MET 80 Ca 0.34 0.01 0.15 0.00 -2.06 0.00 0.00 59.70 58.14 1l8i h MET 80 Cb 0.17 0.04 -0.10 0.00 0.06 0.00 0.00 31.60 31.78 1l8i h MET 80 CO -0.17 0.11 0.46 0.00 1.06 0.00 0.00 176.91 178.36 1l8i h ALA 81 N 0.35 1.32 -0.75 6.32 0.00 -0.75 0.68 119.26 126.44 1l8i h ALA 81 Ca -0.02 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1l8i h ALA 81 Cb 0.37 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1l8i h ALA 81 CO 0.03 -0.08 0.28 0.93 0.00 0.00 0.00 179.25 180.41 1l8i h GLU 82 N 0.65 1.12 -0.67 0.00 5.08 -0.70 -2.18 114.58 117.88 1l8i h GLU 82 Ca 0.48 -0.21 -0.05 0.00 -1.00 0.00 0.00 59.36 58.58 1l8i h GLU 82 Cb 0.67 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.72 1l8i h GLU 82 CO -0.36 0.93 0.24 -0.09 -1.00 0.00 0.00 179.01 178.72 1l8i h ARG 83 N 1.09 1.02 -0.12 2.33 9.65 -0.07 0.12 114.38 128.40 1l8i h ARG 83 Ca 0.25 -0.20 0.00 0.00 -1.10 0.00 0.00 59.98 58.93 1l8i h ARG 83 Cb 0.24 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.66 1l8i h ARG 83 CO -0.02 0.87 0.08 0.00 2.80 0.00 0.00 179.97 183.70 1l8i h ALA 84 N 1.10 0.15 -0.24 2.80 0.00 -1.00 -1.81 119.26 120.25 1l8i h ALA 84 Ca 0.22 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1l8i h ALA 84 Cb 0.25 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1l8i h ALA 84 CO -0.01 -0.36 -0.03 0.28 0.00 0.00 0.00 179.25 179.13 1l8i h VAL 85 N 0.15 1.17 -0.22 0.00 2.07 -1.11 -0.46 116.25 117.85 1l8i h VAL 85 Ca 0.04 -0.67 -0.06 0.00 0.82 0.00 0.00 66.70 66.83 1l8i h VAL 85 Cb -0.00 1.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1l8i h VAL 85 CO -0.01 0.22 -0.12 1.56 0.02 0.00 0.00 177.57 179.25 1l8i h GLN 86 N 0.36 0.36 -0.42 1.57 4.20 -0.11 -2.07 115.11 119.00 1l8i h GLN 86 Ca 0.08 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1l8i h GLN 86 Cb 0.29 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.02 1l8i h GLN 86 CO 0.01 0.49 0.00 1.28 -0.67 0.00 0.00 178.83 179.94 1l8i n LEU 87 N -4.24 1.51 0.00 1.46 4.77 -0.71 -4.86 117.00 114.94 1l8i n LEU 87 Ca 0.00 -0.76 0.00 0.00 -0.03 0.00 0.00 56.01 55.22 1l8i n LEU 87 Cb 0.29 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1l8i n LEU 87 CO 0.39 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 1l8i n GLY 88 N 0.64 0.75 0.64 -0.72 0.00 -0.78 -4.84 105.19 100.89 1l8i n GLY 88 Ca 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.25 -0.02 2.90 -0.02 0.00 -0.26 -2.12 105.19 103.42 1l8i n GLY 89 Ca 0.00 -1.85 -0.30 0.00 0.00 0.00 0.00 46.02 43.87 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 -0.78 1.36 0.16 1.61 1.01 -1.26 -4.33 120.40 118.17 1l8i s VAL 90 Ca 0.12 -1.11 -0.32 0.00 0.00 0.00 0.00 61.98 60.67 1l8i s VAL 90 Cb -0.01 -1.66 -0.10 0.00 0.00 0.00 0.00 36.38 34.61 1l8i s VAL 90 CO 0.08 -0.12 1.55 0.00 0.00 0.00 0.00 175.10 176.61 1l8i s ALA 91 N 1.47 3.76 -0.31 5.51 0.00 -1.26 -4.97 121.76 125.96 1l8i s ALA 91 Ca -0.05 1.35 -0.05 0.00 0.00 0.00 0.00 51.96 53.21 1l8i s ALA 91 Cb -0.19 -3.62 0.04 0.00 0.00 0.00 0.00 23.12 19.35 1l8i s ALA 91 CO -0.06 -0.77 0.06 -0.51 0.00 0.00 0.00 175.76 174.48 1l8i s LEU 92 N 1.12 4.02 0.00 0.00 1.43 -1.26 -4.93 118.68 119.06 1l8i s LEU 92 Ca 0.69 -1.07 0.10 0.00 -1.03 0.00 0.00 54.13 52.83 1l8i s LEU 92 Cb -0.43 -1.81 0.17 0.00 0.03 0.00 0.00 46.19 44.15 1l8i s LEU 92 CO 0.31 -0.27 1.04 0.61 0.23 0.00 0.00 176.35 178.28 1l8i n GLY 93 N 4.76 0.73 3.82 -3.19 0.00 -1.26 -4.54 105.19 105.51 1l8i n GLY 93 Ca -0.13 -0.34 -0.33 0.00 0.00 0.00 0.00 46.02 45.21 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 4.40 0.37 2.61 -4.23 -1.26 -4.91 115.64 112.62 1l8i s THR 94 Ca 0.14 1.47 0.10 0.00 -1.18 0.00 0.00 61.69 62.22 1l8i s THR 94 Cb 0.16 -3.63 0.33 0.00 1.34 0.00 0.00 72.50 70.69 1l8i s THR 94 CO -0.07 -0.27 1.87 0.00 -0.54 0.00 0.00 174.62 175.61 1l8i h THR 95 N 1.97 0.82 0.14 3.99 1.03 -1.99 -1.20 112.91 117.68 1l8i h THR 95 Ca -0.49 -0.22 -0.01 0.00 -0.01 0.00 0.00 66.41 65.68 1l8i h THR 95 Cb 1.18 0.12 0.00 0.00 -1.07 0.00 0.00 68.15 68.38 1l8i h THR 95 CO 0.62 0.12 -0.07 1.56 -0.01 0.00 0.00 175.52 177.73 1l8i h GLN 96 N 0.65 -0.19 -0.49 0.00 1.08 -1.99 0.10 115.11 114.26 1l8i h GLN 96 Ca 0.44 0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.65 1l8i h GLN 96 Cb 0.75 0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 28.20 1l8i h GLN 96 CO -0.19 -0.12 0.29 0.28 -0.95 0.00 0.00 178.83 178.14 1l8i h VAL 97 N -0.20 1.16 0.06 -0.54 2.07 -1.75 -2.90 116.25 114.15 1l8i h VAL 97 Ca -0.02 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1l8i h VAL 97 Cb 0.15 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1l8i h VAL 97 CO 0.03 0.16 -0.06 0.40 0.02 0.00 0.00 177.57 178.12 1l8i h ILE 98 N 0.66 0.86 -0.58 4.57 1.08 -1.04 -1.52 117.51 121.55 1l8i h ILE 98 Ca 0.18 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.75 1l8i h ILE 98 Cb 0.01 0.86 -0.11 0.00 -3.07 0.00 0.00 36.82 34.50 1l8i h ILE 98 CO -0.03 0.00 -0.33 -1.13 -0.69 0.00 0.00 178.15 175.96 1l8i h ASN 99 N -0.14 -1.16 0.00 1.72 -1.24 -0.64 -1.97 115.58 112.16 1l8i h ASN 99 Ca 0.00 0.22 -0.00 0.00 0.71 0.00 0.00 56.30 57.24 1l8i h ASN 99 Cb 0.13 0.57 0.00 0.00 0.73 0.00 0.00 38.32 39.75 1l8i h ASN 99 CO -0.02 -0.30 -0.00 0.77 -1.29 0.00 0.00 177.43 176.59 1l8i h SER 100 N -0.17 -0.00 -0.24 1.15 4.64 -1.44 -3.37 113.55 114.12 1l8i h SER 100 Ca 0.23 -0.88 -0.03 0.00 -0.47 0.00 0.00 61.79 60.63 1l8i h SER 100 Cb 0.55 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.62 1l8i h SER 100 CO -0.67 0.91 0.04 0.29 -0.87 0.00 0.00 176.83 176.54 1l8i n LYS 101 N -4.65 2.27 -3.46 4.77 5.02 -0.58 -4.92 118.16 116.62 1l8i n LYS 101 Ca -0.09 -1.16 -0.38 0.00 -2.02 0.00 0.00 58.31 54.66 1l8i n LYS 101 Cb 0.43 -1.72 -0.06 0.00 -0.02 0.00 0.00 35.03 33.65 1l8i n LYS 101 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1l8i s THR 102 N -1.57 5.00 -2.12 -0.18 -1.32 -0.74 -4.88 115.64 109.82 1l8i s THR 102 Ca 0.20 0.90 0.17 0.00 -1.21 0.00 0.00 61.69 61.76 1l8i s THR 102 Cb 0.16 -3.75 0.44 0.00 -1.51 0.00 0.00 72.50 67.84 1l8i s THR 102 CO 0.06 0.56 1.40 -0.81 -2.21 0.00 0.00 174.62 173.62 1l8i n PRO 103 N 1.93 2.10 -3.69 7.08 -0.04 -1.26 -4.89 135.00 136.23 1l8i n PRO 103 Ca -0.13 -1.69 -0.37 0.00 -0.04 0.00 0.00 63.50 61.27 1l8i n PRO 103 Cb 0.52 -1.40 -0.12 0.00 -0.04 0.00 0.00 33.50 32.46 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 -1.18 3.73 0.17 1.53 1.43 -1.26 -5.05 118.68 118.04 1l8i s LEU 104 Ca 0.33 -0.10 -0.34 0.00 -1.03 0.00 0.00 54.13 53.00 1l8i s LEU 104 Cb 0.18 -2.02 -0.15 0.00 0.03 0.00 0.00 46.19 44.24 1l8i s LEU 104 CO 0.24 -0.03 1.45 1.17 0.23 0.00 0.00 176.35 179.41 1l8i n LYS 105 N 4.90 1.82 -1.38 1.70 4.81 -1.26 -4.82 118.16 123.93 1l8i n LYS 105 Ca -0.15 0.65 -0.49 0.00 -0.87 0.00 0.00 58.31 57.45 1l8i n LYS 105 Cb 0.52 -2.34 -0.04 0.00 0.02 0.00 0.00 35.03 33.18 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 2.78 -0.89 -4.73 3.14 2.88 -1.26 -4.88 113.62 110.67 1l8i n SER 106 Ca 0.16 1.10 -0.41 0.00 -1.33 0.00 0.00 58.87 58.39 1l8i n SER 106 Cb 0.27 -0.91 -0.04 0.00 -0.75 0.00 0.00 64.21 62.78 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 -0.71 3.71 0.28 0.66 6.14 -1.26 -5.01 117.35 121.16 1l8i s TYR 107 Ca 0.69 1.59 -0.30 0.00 0.64 0.00 0.00 57.07 59.69 1l8i s TYR 107 Cb -0.99 -2.96 -0.12 0.00 0.42 0.00 0.00 41.96 38.31 1l8i s TYR 107 CO 0.54 0.15 1.61 -0.35 0.64 0.00 0.00 175.55 178.14 1l8i n PRO 108 N 3.24 2.68 -0.33 4.97 -0.04 -1.26 -4.93 135.00 139.33 1l8i n PRO 108 Ca 0.01 0.95 0.10 0.00 -0.04 0.00 0.00 63.50 64.53 1l8i n PRO 108 Cb 0.50 -2.74 0.28 0.00 -0.04 0.00 0.00 33.50 31.50 1l8i n PRO 108 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1l8i n LEU 109 N 2.43 3.71 -0.09 1.53 4.77 -1.26 -4.45 117.00 123.64 1l8i n LEU 109 Ca 0.10 -2.03 0.05 0.00 -0.03 0.00 0.00 56.01 54.10 1l8i n LEU 109 Cb 0.36 -0.42 0.07 0.00 -2.33 0.00 0.00 43.42 41.10 1l8i n LEU 109 CO 0.64 0.91 0.49 -0.90 -1.33 0.00 0.00 177.39 177.20 1l8i n ASP 110 N 1.29 1.83 -4.60 -1.43 5.75 -1.26 -5.03 116.55 113.09 1l8i n ASP 110 Ca 0.21 -2.51 -0.34 0.00 -0.01 0.00 0.00 54.79 52.13 1l8i n ASP 110 Cb 0.58 -0.25 -0.11 0.00 -1.03 0.00 0.00 41.12 40.32 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 -1.82 4.14 0.00 2.12 -4.36 -1.26 -5.00 121.20 115.03 1l8i s ILE 111 Ca 0.17 -0.29 0.00 0.00 -0.26 0.00 0.00 60.65 60.27 1l8i s ILE 111 Cb 0.15 -2.77 0.00 0.00 1.25 0.00 0.00 42.46 41.09 1l8i s ILE 111 CO 0.02 0.55 0.00 1.41 0.24 0.00 0.00 174.94 177.16 1l8i n HIS 112 N 2.74 0.00 -1.76 1.37 8.25 -1.26 -4.83 115.22 119.73 1l8i n HIS 112 Ca -0.18 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 56.87 1l8i n HIS 112 Cb 0.53 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.63 1l8i n HIS 112 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1l8i n ASN 113 N -1.39 3.83 -0.34 0.41 5.15 -1.26 -0.14 115.26 121.53 1l8i n ASN 113 Ca 0.00 1.19 0.05 0.00 -0.60 0.00 0.00 54.58 55.22 1l8i n ASN 113 Cb 0.12 -1.61 0.20 0.00 -0.53 0.00 0.00 39.78 37.96 1l8i n ASN 113 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 1l8i h VAL 114 N 3.13 0.96 -0.11 3.44 2.07 -1.40 -1.92 116.25 122.41 1l8i h VAL 114 Ca -0.49 -0.33 -0.16 0.00 0.82 0.00 0.00 66.70 66.53 1l8i h VAL 114 Cb 1.23 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1l8i h VAL 114 CO 0.71 0.18 -0.63 1.56 0.02 0.00 0.00 177.57 179.40 1l8i h GLN 115 N 0.97 0.40 -0.19 1.57 1.08 -1.89 0.06 115.11 117.11 1l8i h GLN 115 Ca 0.45 -0.28 -0.03 0.00 -1.45 0.00 0.00 58.65 57.33 1l8i h GLN 115 Cb 0.37 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.84 1l8i h GLN 115 CO -0.24 0.90 -0.02 -0.44 -0.95 0.00 0.00 178.83 178.09 1l8i h ASP 116 N 0.29 0.33 0.20 1.46 3.45 -1.80 -0.16 116.42 120.19 1l8i h ASP 116 Ca -0.01 -0.33 0.00 0.00 0.43 0.00 0.00 57.03 57.12 1l8i h ASP 116 Cb 1.17 -0.09 -0.01 0.00 -0.56 0.00 0.00 39.33 39.84 1l8i h ASP 116 CO 0.11 0.59 -0.17 0.45 -1.57 0.00 0.00 179.24 178.65 1l8i h HIS 117 N 0.08 -0.43 -0.66 4.55 3.86 -1.33 0.80 115.15 122.01 1l8i h HIS 117 Ca 0.05 0.00 0.14 0.00 -1.16 0.00 0.00 60.37 59.40 1l8i h HIS 117 Cb 0.42 0.17 -0.11 0.00 1.06 0.00 0.00 27.41 28.94 1l8i h HIS 117 CO 0.04 -0.26 -0.02 1.25 0.86 0.00 0.00 177.93 179.81 1l8i h LEU 118 N -0.38 -0.33 0.06 2.43 5.85 -0.84 0.47 115.31 122.57 1l8i h LEU 118 Ca -0.01 0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 1l8i h LEU 118 Cb 0.35 0.31 0.00 0.00 0.37 0.00 0.00 40.66 41.68 1l8i h LEU 118 CO -0.02 -0.14 -0.03 0.11 -0.34 0.00 0.00 178.44 178.01 1l8i h LYS 119 N 0.10 -0.08 -0.74 1.25 1.57 -0.53 -1.03 116.57 117.10 1l8i h LYS 119 Ca 0.35 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.19 1l8i h LYS 119 Cb 0.58 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.85 1l8i h LYS 119 CO -0.58 0.09 0.45 1.49 -0.57 0.00 0.00 179.45 180.32 1l8i h GLU 120 N -0.23 0.81 -0.21 3.15 4.57 0.52 -2.19 114.58 121.00 1l8i h GLU 120 Ca -0.01 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.11 1l8i h GLU 120 Cb 0.20 -0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 1l8i h GLU 120 CO 0.01 0.54 0.08 -0.07 -1.18 0.00 0.00 179.01 178.39 1l8i h LEU 121 N 0.83 0.29 -0.81 1.64 3.38 -0.03 -2.85 115.31 117.76 1l8i h LEU 121 Ca 0.32 -0.18 0.18 0.00 0.09 0.00 0.00 57.88 58.30 1l8i h LEU 121 Cb 0.13 -0.08 -0.11 0.00 0.09 0.00 0.00 40.66 40.70 1l8i h LEU 121 CO -0.16 0.39 0.29 0.00 0.09 0.00 0.00 178.44 179.05 1l8i h ALA 122 N 0.91 1.17 0.57 1.53 0.00 -0.66 0.21 119.26 123.00 1l8i h ALA 122 Ca 0.07 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 1l8i h ALA 122 Cb 0.19 0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.16 1l8i h ALA 122 CO -0.00 -0.31 -0.27 -0.44 0.00 0.00 0.00 179.25 178.22 1l8i h ASP 123 N 0.36 -0.64 -0.78 0.00 3.45 -1.24 -0.67 116.42 116.90 1l8i h ASP 123 Ca 0.48 -0.02 0.07 0.00 0.43 0.00 0.00 57.03 57.99 1l8i h ASP 123 Cb 0.84 0.17 -0.06 0.00 -0.56 0.00 0.00 39.33 39.71 1l8i h ASP 123 CO -0.50 -0.39 0.46 0.03 -1.57 0.00 0.00 179.24 177.26 1l8i h ARG 124 N -0.86 0.80 -0.61 3.56 2.47 -1.09 -1.76 114.38 116.89 1l8i h ARG 124 Ca -0.08 -0.05 -0.05 0.00 -1.26 0.00 0.00 59.98 58.55 1l8i h ARG 124 Cb 0.62 -0.18 -0.03 0.00 -1.65 0.00 0.00 29.97 28.73 1l8i h ARG 124 CO 0.13 0.53 0.20 1.88 0.56 0.00 0.00 179.97 183.27 1l8i h TYR 125 N 0.82 0.98 -0.97 3.04 -1.99 -0.57 -2.64 116.97 115.63 1l8i h TYR 125 Ca 0.35 -0.09 0.04 0.00 2.00 0.00 0.00 58.73 61.03 1l8i h TYR 125 Cb 0.22 -0.28 -0.06 0.00 2.00 0.00 0.00 36.73 38.61 1l8i h TYR 125 CO -0.06 0.80 0.63 0.00 -0.00 0.00 0.00 178.16 179.54 1l8i h ALA 126 N 1.07 1.30 0.29 3.88 0.00 -0.30 0.80 119.26 126.30 1l8i h ALA 126 Ca 0.20 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1l8i h ALA 126 Cb 0.27 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1l8i h ALA 126 CO -0.01 0.50 -0.14 0.82 0.00 0.00 0.00 179.25 180.42 1l8i h ILE 127 N 1.21 0.71 -0.23 0.00 2.04 -1.02 0.21 117.51 120.43 1l8i h ILE 127 Ca 0.39 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.22 1l8i h ILE 127 Cb 0.03 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1l8i h ILE 127 CO -0.13 0.00 0.04 0.58 0.00 0.00 0.00 178.15 178.64 1l8i h VAL 128 N -0.39 1.22 0.06 1.67 2.07 -1.19 -0.76 116.25 118.93 1l8i h VAL 128 Ca -0.04 -0.75 0.03 0.00 0.82 0.00 0.00 66.70 66.76 1l8i h VAL 128 Cb 0.31 1.27 -0.05 0.00 -1.52 0.00 0.00 31.29 31.30 1l8i h VAL 128 CO 0.06 0.24 -0.40 0.00 0.02 0.00 0.00 177.57 177.49 1l8i h ALA 129 N 0.85 -0.67 -0.08 1.67 0.00 0.81 -0.71 119.26 121.12 1l8i h ALA 129 Ca 0.07 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1l8i h ALA 129 Cb 0.32 0.69 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1l8i h ALA 129 CO 0.00 -0.95 0.04 -0.91 0.00 0.00 0.00 179.25 177.44 1l8i h ASN 130 N -0.60 0.11 -0.34 0.00 -0.26 -0.58 -2.32 115.58 111.60 1l8i h ASN 130 Ca 0.04 -0.11 0.05 0.00 -0.56 0.00 0.00 56.30 55.72 1l8i h ASN 130 Cb 0.65 -0.03 -0.05 0.00 -1.06 0.00 0.00 38.32 37.83 1l8i h ASN 130 CO -0.27 0.19 0.04 -0.78 -1.06 0.00 0.00 177.43 175.55 1l8i h ASP 131 N 0.02 -0.05 -0.05 5.81 -0.00 -0.91 -2.16 116.42 119.09 1l8i h ASP 131 Ca 0.03 0.06 -0.09 0.00 -0.00 0.00 0.00 57.03 57.04 1l8i h ASP 131 Cb 0.11 0.10 -0.01 0.00 -0.00 0.00 0.00 39.33 39.53 1l8i h ASP 131 CO -0.00 0.01 -0.22 1.62 -0.00 0.00 0.00 179.24 180.65 1l8i h VAL 132 N 0.15 1.25 -0.18 2.25 3.04 -1.11 -1.65 116.25 120.00 1l8i h VAL 132 Ca 0.16 -1.18 -0.03 0.00 -1.01 0.00 0.00 66.70 64.65 1l8i h VAL 132 Cb 0.20 1.31 -0.01 0.00 -2.01 0.00 0.00 31.29 30.78 1l8i h VAL 132 CO -0.24 0.37 -0.01 -0.09 -1.01 0.00 0.00 177.57 176.60 1l8i h ARG 133 N 0.40 0.26 -0.00 4.17 2.43 -0.81 -2.35 114.38 118.48 1l8i h ARG 133 Ca 0.06 -0.04 -0.06 0.00 -0.81 0.00 0.00 59.98 59.14 1l8i h ARG 133 Cb 0.61 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 1l8i h ARG 133 CO 0.04 0.29 -0.23 0.87 -1.51 0.00 0.00 179.97 179.43 1l8i h LYS 134 N 0.26 0.16 -1.31 0.20 1.79 -1.06 -3.26 116.57 113.35 1l8i h LYS 134 Ca 0.06 -0.17 0.38 0.00 -2.18 0.00 0.00 60.65 58.74 1l8i h LYS 134 Cb 0.19 0.05 -0.07 0.00 -1.58 0.00 0.00 32.23 30.82 1l8i h LYS 134 CO 0.00 0.91 0.92 0.00 -1.08 0.00 0.00 179.45 180.21 1l8i h ALA 135 N 0.25 3.08 -0.12 3.86 0.00 -0.79 -1.58 119.26 123.96 1l8i h ALA 135 Ca -0.03 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.91 1l8i h ALA 135 Cb 0.99 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.83 1l8i h ALA 135 CO 0.05 -1.50 -0.21 0.82 0.00 0.00 0.00 179.25 178.41 1l8i h ILE 136 N 0.07 0.48 0.00 0.00 2.04 -1.52 -0.52 117.51 118.06 1l8i h ILE 136 Ca 0.66 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.52 1l8i h ILE 136 Cb 2.44 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 39.00 1l8i h ILE 136 CO -0.10 0.00 0.00 0.61 0.00 0.00 0.00 178.15 178.66 1l8i n GLY 137 N -1.35 -1.45 0.12 5.37 0.00 -0.61 -2.81 105.19 104.46 1l8i n GLY 137 Ca -0.03 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.09 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 -5.85 1.61 4.81 -1.13 -3.45 114.58 110.57 1l8i h GLU 138 Ca 0.00 0.00 -0.59 0.00 -0.13 0.00 0.00 59.36 58.64 1l8i h GLU 138 Cb 0.52 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 29.82 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 -3.28 3.62 -0.11 2.92 0.00 -0.31 -4.95 121.76 119.66 1l8i s ALA 139 Ca 0.03 -0.07 0.14 0.00 0.00 0.00 0.00 51.96 52.07 1l8i s ALA 139 Cb 0.10 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 19.89 1l8i s ALA 139 CO 0.74 -0.87 1.24 0.87 0.00 0.00 0.00 175.76 177.74 1l8i h LYS 140 N 7.57 0.00 -6.13 0.00 1.57 -1.87 -3.44 116.57 114.28 1l8i h LYS 140 Ca -0.24 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 57.97 1l8i h LYS 140 Cb 1.10 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.36 1l8i h LYS 140 CO 0.87 0.51 0.86 0.34 -0.57 0.00 0.00 179.45 181.46 1l8i s ASP 141 N -6.30 7.01 0.15 0.86 3.68 -1.26 -4.94 116.67 115.88 1l8i s ASP 141 Ca 0.02 1.51 -0.25 0.00 2.13 0.00 0.00 52.55 55.96 1l8i s ASP 141 Cb 0.08 -2.54 0.01 0.00 -1.45 0.00 0.00 42.92 39.03 1l8i s ASP 141 CO 0.77 -0.73 1.59 0.44 0.13 0.00 0.00 175.17 177.37 1l8i h ASP 142 N 7.88 -1.20 -0.20 -0.34 3.32 -2.00 -1.16 116.42 122.72 1l8i h ASP 142 Ca -0.23 0.19 0.06 0.00 0.02 0.00 0.00 57.03 57.07 1l8i h ASP 142 Cb 1.08 0.53 -0.07 0.00 0.22 0.00 0.00 39.33 41.10 1l8i h ASP 142 CO 0.98 -0.36 -0.25 0.44 -1.72 0.00 0.00 179.24 178.33 1l8i h ASP 143 N -0.33 -0.79 -0.99 6.45 3.45 -1.98 -1.62 116.42 120.60 1l8i h ASP 143 Ca 0.14 0.14 0.08 0.00 0.43 0.00 0.00 57.03 57.82 1l8i h ASP 143 Cb 0.57 0.36 -0.07 0.00 -0.56 0.00 0.00 39.33 39.63 1l8i h ASP 143 CO -0.50 -0.29 0.64 0.74 -1.57 0.00 0.00 179.24 178.26 1l8i h THR 144 N -0.28 1.03 -0.85 0.35 2.02 -1.82 -1.15 112.91 112.20 1l8i h THR 144 Ca 0.12 -0.38 0.03 0.00 0.77 0.00 0.00 66.41 66.95 1l8i h THR 144 Cb 0.47 -0.17 -0.05 0.00 -1.74 0.00 0.00 68.15 66.66 1l8i h THR 144 CO -0.36 0.20 0.55 0.00 0.37 0.00 0.00 175.52 176.28 1l8i h ALA 145 N 1.49 1.12 0.36 6.16 0.00 -0.32 -1.03 119.26 127.03 1l8i h ALA 145 Ca 0.45 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.30 1l8i h ALA 145 Cb 0.27 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1l8i h ALA 145 CO -0.20 0.41 -0.18 0.22 0.00 0.00 0.00 179.25 179.50 1l8i h ASP 146 N 1.08 -0.41 -0.75 0.00 3.58 -0.48 0.10 116.42 119.55 1l8i h ASP 146 Ca 0.34 -0.02 0.17 0.00 0.42 0.00 0.00 57.03 57.93 1l8i h ASP 146 Cb -0.01 0.11 -0.12 0.00 1.72 0.00 0.00 39.33 41.02 1l8i h ASP 146 CO -0.11 -0.25 0.08 0.40 -2.88 0.00 0.00 179.24 176.48 1l8i h ILE 147 N -0.55 0.41 -0.30 2.25 2.04 -0.82 0.11 117.51 120.66 1l8i h ILE 147 Ca -0.05 -0.06 -0.11 0.00 1.00 0.00 0.00 64.86 65.64 1l8i h ILE 147 Cb 0.41 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.71 1l8i h ILE 147 CO 0.08 0.03 -0.27 -0.07 0.00 0.00 0.00 178.15 177.92 1l8i h LEU 148 N 0.16 0.61 -0.05 1.44 3.38 -0.83 -1.98 115.31 118.05 1l8i h LEU 148 Ca 0.42 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 1l8i h LEU 148 Cb 0.74 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 1l8i h LEU 148 CO -0.60 0.86 0.02 0.74 0.09 0.00 0.00 178.44 179.55 1l8i h THR 149 N 0.52 1.13 -0.96 0.22 2.02 0.16 0.41 112.91 116.41 1l8i h THR 149 Ca 0.07 -0.39 0.01 0.00 0.77 0.00 0.00 66.41 66.87 1l8i h THR 149 Cb 0.74 1.31 -0.05 0.00 -1.74 0.00 0.00 68.15 68.42 1l8i h THR 149 CO 0.06 0.11 0.64 0.00 0.37 0.00 0.00 175.52 176.70 1l8i h ALA 150 N 0.86 1.22 -0.27 6.16 0.00 -1.04 0.12 119.26 126.32 1l8i h ALA 150 Ca 0.02 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1l8i h ALA 150 Cb 0.16 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1l8i h ALA 150 CO -0.00 0.61 -0.09 0.00 0.00 0.00 0.00 179.25 179.77 1l8i h ALA 151 N 1.36 0.37 -0.45 0.00 0.00 -1.00 -2.93 119.26 116.62 1l8i h ALA 151 Ca 0.35 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1l8i h ALA 151 Cb -0.15 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1l8i h ALA 151 CO -0.08 0.21 0.20 1.03 0.00 0.00 0.00 179.25 180.61 1l8i h SER 152 N 0.28 0.61 -0.80 0.00 0.87 0.24 -1.80 113.55 112.95 1l8i h SER 152 Ca 0.07 -0.15 0.18 0.00 -1.23 0.00 0.00 61.79 60.66 1l8i h SER 152 Cb 0.58 -0.16 -0.12 0.00 -0.44 0.00 0.00 62.40 62.27 1l8i h SER 152 CO 0.03 0.59 0.25 -0.09 -0.53 0.00 0.00 176.83 177.09 1l8i h ARG 153 N 0.59 0.31 -0.19 2.24 2.43 -0.72 0.86 114.38 119.89 1l8i h ARG 153 Ca 0.15 -0.02 -0.11 0.00 -0.81 0.00 0.00 59.98 59.20 1l8i h ARG 153 Cb 0.16 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1l8i h ARG 153 CO -0.02 0.20 -0.29 -0.44 -1.51 0.00 0.00 179.97 177.91 1l8i h ASP 154 N 0.31 0.59 -0.72 -3.80 3.45 -1.30 -3.05 116.42 111.92 1l8i h ASP 154 Ca 0.47 -0.52 -0.04 0.00 0.43 0.00 0.00 57.03 57.36 1l8i h ASP 154 Cb 0.84 -0.17 -0.03 0.00 -0.56 0.00 0.00 39.33 39.40 1l8i h ASP 154 CO -0.52 1.00 0.28 -0.07 -1.57 0.00 0.00 179.24 178.36 1l8i h LEU 155 N 0.20 1.01 -1.51 1.55 4.07 -0.26 -0.29 115.31 120.08 1l8i h LEU 155 Ca 0.02 -0.15 -0.05 0.00 0.08 0.00 0.00 57.88 57.77 1l8i h LEU 155 Cb 0.87 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 42.34 1l8i h LEU 155 CO 0.07 0.90 -0.25 0.44 -1.08 0.00 0.00 178.44 178.52 1l8i h ASP 156 N 1.07 0.00 -0.15 -0.43 3.45 -0.95 0.12 116.42 119.52 1l8i h ASP 156 Ca 0.24 0.00 -0.17 0.00 0.43 0.00 0.00 57.03 57.53 1l8i h ASP 156 Cb 0.21 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 38.99 1l8i h ASP 156 CO -0.02 0.25 -0.59 0.50 -1.57 0.00 0.00 179.24 177.82 1l8i h LYS 157 N 0.00 0.67 -0.07 3.56 3.64 -1.26 -2.35 116.57 120.75 1l8i h LYS 157 Ca -0.00 -0.51 -0.01 0.00 -1.27 0.00 0.00 60.65 58.86 1l8i h LYS 157 Cb 0.47 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.38 1l8i h LYS 157 CO 0.03 1.13 0.02 0.74 -2.27 0.00 0.00 179.45 179.11 1l8i h PHE 158 N 0.34 0.11 -0.42 1.91 0.05 -0.49 -1.06 116.94 117.39 1l8i h PHE 158 Ca -0.03 -0.01 0.09 0.00 3.82 0.00 0.00 57.97 61.83 1l8i h PHE 158 Cb 1.22 -0.03 -0.08 0.00 2.00 0.00 0.00 35.95 39.05 1l8i h PHE 158 CO 0.10 0.26 -0.14 1.25 -0.18 0.00 0.00 178.31 179.61 1l8i h LEU 159 N -0.07 -0.49 -0.70 1.54 5.85 -0.82 0.23 115.31 120.85 1l8i h LEU 159 Ca 0.02 0.14 0.08 0.00 0.84 0.00 0.00 57.88 58.96 1l8i h LEU 159 Cb 0.20 0.30 -0.07 0.00 0.37 0.00 0.00 40.66 41.47 1l8i h LEU 159 CO -0.00 -0.17 0.37 -0.25 -0.34 0.00 0.00 178.44 178.05 1l8i h TRP 160 N -0.04 0.67 -0.38 1.25 7.01 -1.17 0.15 115.95 123.44 1l8i h TRP 160 Ca 0.20 0.03 -0.06 0.00 2.11 0.00 0.00 58.89 61.18 1l8i h TRP 160 Cb 0.35 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 27.20 1l8i h TRP 160 CO -0.39 0.27 0.02 0.74 -2.79 0.00 0.00 178.44 176.29 1l8i h PHE 161 N 0.65 0.71 0.34 2.65 0.05 0.02 0.23 116.94 121.59 1l8i h PHE 161 Ca 0.33 -0.11 -0.02 0.00 3.82 0.00 0.00 57.97 61.99 1l8i h PHE 161 Cb 0.30 -0.19 0.00 0.00 2.00 0.00 0.00 35.95 38.07 1l8i h PHE 161 CO -0.09 0.73 -0.16 0.82 -0.18 0.00 0.00 178.31 179.42 1l8i h ILE 162 N 0.48 0.68 -0.81 -0.55 2.04 0.01 -3.04 117.51 116.33 1l8i h ILE 162 Ca 0.11 -0.23 0.10 0.00 1.00 0.00 0.00 64.86 65.85 1l8i h ILE 162 Cb 0.43 0.81 -0.08 0.00 -0.74 0.00 0.00 36.82 37.24 1l8i h ILE 162 CO 0.02 0.05 0.45 -0.33 0.00 0.00 0.00 178.15 178.33 1l8i h GLU 163 N -0.58 0.71 0.00 2.37 5.08 -0.67 -1.62 114.58 119.87 1l8i h GLU 163 Ca -0.05 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 1l8i h GLU 163 Cb 0.42 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1l8i h GLU 163 CO 0.08 0.47 0.00 0.77 -1.00 0.00 0.00 179.01 179.33 1l8i h SER 164 N 0.73 0.00 0.41 1.42 0.02 -0.83 -1.70 113.55 113.60 1l8i h SER 164 Ca 0.40 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.35 1l8i h SER 164 Cb 0.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.95 1l8i h SER 164 CO -0.27 0.00 -0.40 0.59 -1.14 0.00 0.00 176.83 175.61 1l8i n ASN 165 N -2.41 0.68 -4.69 3.07 4.13 -0.61 -4.82 115.26 110.61 1l8i n ASN 165 Ca 0.00 -0.47 -0.42 0.00 1.68 0.00 0.00 54.58 55.36 1l8i n ASN 165 Cb 0.15 0.20 -0.03 0.00 -1.54 0.00 0.00 39.78 38.56 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 -2.82 4.64 -2.00 2.41 1.01 -0.64 -5.02 121.20 118.79 1l8i s ILE 166 Ca 0.16 1.93 0.09 0.00 0.00 0.00 0.00 60.65 62.83 1l8i s ILE 166 Cb 0.18 -4.24 0.26 0.00 0.01 0.00 0.00 42.46 38.67 1l8i s ILE 166 CO 0.63 -0.01 0.99 -0.62 0.00 0.00 0.00 174.94 175.94