#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l8h n ALA 11 N 0.00 2.89 -1.78 7.82 0.00 -1.26 -5.11 120.51 123.07 1l8h n ALA 11 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1l8h n ALA 11 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1l8h n ALA 11 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1l8h n THR 12 N -2.34 0.00 -0.32 0.00 5.66 -1.26 -4.97 114.28 111.05 1l8h n THR 12 Ca 0.00 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 60.97 1l8h n THR 12 Cb 0.00 -1.31 0.12 0.00 -1.55 0.00 0.00 70.33 67.59 1l8h n THR 12 CO 0.00 0.00 0.00 -1.13 -3.05 0.00 0.00 175.07 170.89 1l8h h ASN 13 N 0.00 1.09 -2.99 1.09 -1.24 -1.99 -3.45 115.58 108.09 1l8h h ASN 13 Ca 0.00 -0.07 -0.44 0.00 0.71 0.00 0.00 56.30 56.50 1l8h h ASN 13 Cb 0.00 -0.27 0.22 0.00 0.73 0.00 0.00 38.32 39.00 1l8h h ASN 13 CO 0.00 0.84 -0.26 -0.11 -1.29 0.00 0.00 177.43 176.60 1l8h n LEU 14 N -4.36 -1.77 -4.45 0.34 7.94 -1.26 -4.84 117.00 108.59 1l8h n LEU 14 Ca 0.10 -0.17 -0.25 0.00 -1.11 0.00 0.00 56.01 54.58 1l8h n LEU 14 Cb 0.06 -1.19 -0.10 0.00 0.53 0.00 0.00 43.42 42.72 1l8h n LEU 14 CO 0.38 -3.28 -0.49 -0.76 -1.11 0.00 0.00 177.39 172.12 1l8h s LEU 15 N -5.91 2.54 0.16 -1.96 2.01 -0.82 -2.85 118.68 111.85 1l8h s LEU 15 Ca 0.66 -0.98 -0.30 0.00 0.01 0.00 0.00 54.13 53.52 1l8h s LEU 15 Cb -0.23 -1.11 -0.07 0.00 0.01 0.00 0.00 46.19 44.79 1l8h s LEU 15 CO 0.66 0.06 0.99 -0.47 1.01 0.00 0.00 176.35 178.60 1l8h s TYR 16 N -2.28 3.79 -0.25 0.29 6.14 -1.26 -4.59 117.35 119.20 1l8h s TYR 16 Ca 0.27 1.77 -0.19 0.00 0.64 0.00 0.00 57.07 59.56 1l8h s TYR 16 Cb -0.06 -3.10 0.07 0.00 0.42 0.00 0.00 41.96 39.29 1l8h s TYR 16 CO 0.13 0.04 0.64 -0.08 0.64 0.00 0.00 175.55 176.92 1l8h s THR 17 N -0.31 -0.00 -2.00 4.34 -1.32 -1.26 -4.99 115.64 110.10 1l8h s THR 17 Ca 0.46 0.01 0.05 0.00 -1.21 0.00 0.00 61.69 61.00 1l8h s THR 17 Cb -0.26 -0.90 0.14 0.00 -1.51 0.00 0.00 72.50 69.97 1l8h s THR 17 CO 0.32 0.00 0.69 0.54 -2.21 0.00 0.00 174.62 173.96 1l8h n ARG 18 N 3.43 0.20 -1.80 7.08 1.74 -1.26 -4.62 116.66 121.42 1l8h n ARG 18 Ca -0.17 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.51 1l8h n ARG 18 Cb 0.57 -1.38 -0.03 0.00 -1.02 0.00 0.00 32.46 30.60 1l8h n ARG 18 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1l8h s ASN 19 N -1.95 5.32 0.00 0.55 3.84 -1.26 -4.85 114.94 116.59 1l8h s ASN 19 Ca 0.07 1.22 -0.00 0.00 0.21 0.00 0.00 52.86 54.36 1l8h s ASN 19 Cb 0.03 -2.52 -0.01 0.00 -0.55 0.00 0.00 41.25 38.20 1l8h s ASN 19 CO 0.06 -2.17 1.30 -0.90 -2.79 0.00 0.00 177.10 172.59 1l8h n ASP 20 N 12.43 3.21 -4.72 -4.21 5.75 -1.26 -4.84 116.55 122.90 1l8h n ASP 20 Ca 0.27 -1.87 -0.35 0.00 -0.01 0.00 0.00 54.79 52.83 1l8h n ASP 20 Cb 0.49 -0.69 -0.08 0.00 -1.03 0.00 0.00 41.12 39.80 1l8h n ASP 20 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1l8h s VAL 21 N 0.88 4.86 0.05 2.12 -7.23 -1.26 -5.03 120.40 114.80 1l8h s VAL 21 Ca 0.03 -0.02 -0.37 0.00 -1.81 0.00 0.00 61.98 59.81 1l8h s VAL 21 Cb 0.02 -3.13 -0.19 0.00 0.56 0.00 0.00 36.38 33.64 1l8h s VAL 21 CO 0.00 0.55 1.04 -1.54 -0.31 0.00 0.00 175.10 174.84 1l8h n SER 22 N 2.64 0.16 0.28 4.85 3.41 -1.26 -4.62 113.62 119.07 1l8h n SER 22 Ca -0.18 1.15 0.18 0.00 -0.26 0.00 0.00 58.87 59.76 1l8h n SER 22 Cb 0.53 -0.99 0.92 0.00 -0.26 0.00 0.00 64.21 64.42 1l8h n SER 22 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1l8h h ASP 23 N 2.96 0.00 0.61 4.04 5.19 -1.96 0.26 116.42 127.52 1l8h h ASP 23 Ca -0.47 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 55.91 1l8h h ASP 23 Cb 1.41 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.93 1l8h h ASP 23 CO 0.66 0.00 -0.29 -1.28 -3.12 0.00 0.00 179.24 175.21 1l8h h SER 24 N 0.00 -0.69 -0.55 6.45 0.87 -1.99 -1.31 113.55 116.32 1l8h h SER 24 Ca 0.04 0.02 -0.10 0.00 -1.23 0.00 0.00 61.79 60.52 1l8h h SER 24 Cb 0.48 0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.60 1l8h h SER 24 CO -0.00 -0.43 -0.06 -0.33 -0.53 0.00 0.00 176.83 175.48 1l8h h GLU 25 N -0.95 1.01 -0.13 2.24 5.08 -1.64 0.31 114.58 120.50 1l8h h GLU 25 Ca -0.08 -0.35 0.03 0.00 -1.00 0.00 0.00 59.36 57.95 1l8h h GLU 25 Cb 0.63 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.74 1l8h h GLU 25 CO 0.14 1.04 -0.49 0.87 -1.00 0.00 0.00 179.01 179.56 1l8h h LYS 26 N 0.89 -0.50 -0.11 2.33 1.57 -0.57 1.58 116.57 121.77 1l8h h LYS 26 Ca 0.15 0.03 0.04 0.00 -1.87 0.00 0.00 60.65 59.01 1l8h h LYS 26 Cb 0.62 0.11 -0.06 0.00 0.08 0.00 0.00 32.23 32.99 1l8h h LYS 26 CO 0.04 -0.33 -0.27 0.87 -0.57 0.00 0.00 179.45 179.19 1l8h h LYS 27 N -0.52 -0.33 -0.39 3.15 1.57 -1.15 -0.76 116.57 118.14 1l8h h LYS 27 Ca 0.03 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.91 1l8h h LYS 27 Cb 0.61 0.08 -0.09 0.00 0.08 0.00 0.00 32.23 32.91 1l8h h LYS 27 CO -0.40 -0.22 -0.20 0.00 -0.57 0.00 0.00 179.45 178.06 1l8h h ALA 28 N 0.55 0.08 0.40 3.86 0.00 0.24 -2.65 119.26 121.75 1l8h h ALA 28 Ca 0.09 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1l8h h ALA 28 Cb 0.49 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1l8h h ALA 28 CO -0.31 -0.57 -0.19 1.15 0.00 0.00 0.00 179.25 179.33 1l8h h THR 29 N -0.13 0.61 -0.99 0.00 2.02 0.27 -2.58 112.91 112.11 1l8h h THR 29 Ca 0.19 -0.13 0.29 0.00 0.77 0.00 0.00 66.41 67.53 1l8h h THR 29 Cb 0.42 0.68 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 1l8h h THR 29 CO -0.47 0.03 0.86 0.58 0.37 0.00 0.00 175.52 176.88 1l8h h VAL 30 N -0.62 0.28 0.03 3.16 2.07 -0.89 0.49 116.25 120.77 1l8h h VAL 30 Ca -0.06 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 1l8h h VAL 30 Cb 0.46 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1l8h h VAL 30 CO 0.09 0.00 -0.01 -0.33 0.02 0.00 0.00 177.57 177.34 1l8h h GLU 31 N 0.00 -0.03 -0.26 1.57 4.39 -1.12 -1.57 114.58 117.55 1l8h h GLU 31 Ca 0.47 0.00 0.03 0.00 0.34 0.00 0.00 59.36 60.20 1l8h h GLU 31 Cb 2.18 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 30.81 1l8h h GLU 31 CO -0.00 0.63 0.08 1.25 -1.16 0.00 0.00 179.01 179.81 1l8h h LEU 32 N -0.76 0.07 0.83 1.33 5.85 0.06 -1.54 115.31 121.15 1l8h h LEU 32 Ca -0.00 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 1l8h h LEU 32 Cb 0.68 0.03 0.01 0.00 0.37 0.00 0.00 40.66 41.75 1l8h h LEU 32 CO 0.01 0.08 -0.40 -0.07 -0.34 0.00 0.00 178.44 177.71 1l8h h LEU 33 N 0.19 -0.95 -1.91 2.25 4.07 -0.58 -2.68 115.31 115.70 1l8h h LEU 33 Ca 0.12 0.03 0.21 0.00 0.08 0.00 0.00 57.88 58.31 1l8h h LEU 33 Cb 0.09 0.24 -0.03 0.00 1.08 0.00 0.00 40.66 42.05 1l8h h LEU 33 CO -0.13 -0.65 0.62 0.78 -1.08 0.00 0.00 178.44 177.98 1l8h h ASN 34 N -1.17 0.00 0.01 -0.43 2.35 -1.25 0.31 115.58 115.40 1l8h h ASN 34 Ca -0.11 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.64 1l8h h ASN 34 Cb 0.86 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.23 1l8h h ASN 34 CO 0.19 0.00 -0.01 -0.09 -1.65 0.00 0.00 177.43 175.87 1l8h h ARG 35 N 0.00 -0.02 -0.17 0.81 2.43 -0.96 -2.55 114.38 113.92 1l8h h ARG 35 Ca 0.34 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.50 1l8h h ARG 35 Cb 1.57 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.12 1l8h h ARG 35 CO -0.00 0.23 0.09 1.96 -1.51 0.00 0.00 179.97 180.73 1l8h h GLN 36 N -0.26 0.25 -0.56 0.20 1.08 -0.15 -2.65 115.11 113.01 1l8h h GLN 36 Ca -0.00 -0.04 0.11 0.00 -1.45 0.00 0.00 58.65 57.27 1l8h h GLN 36 Cb 0.25 -0.05 -0.11 0.00 -0.05 0.00 0.00 27.48 27.53 1l8h h GLN 36 CO 0.00 0.28 -0.26 0.28 -0.95 0.00 0.00 178.83 178.18 1l8h h VAL 37 N 0.16 0.26 -0.12 -0.54 2.07 -1.13 0.47 116.25 117.42 1l8h h VAL 37 Ca 0.06 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.63 1l8h h VAL 37 Cb 0.11 0.26 -0.06 0.00 -1.52 0.00 0.00 31.29 30.08 1l8h h VAL 37 CO -0.01 0.00 -0.31 0.40 0.02 0.00 0.00 177.57 177.67 1l8h h ILE 38 N -0.12 0.31 -0.42 4.57 1.08 -1.28 0.19 117.51 121.84 1l8h h ILE 38 Ca 0.25 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.76 1l8h h ILE 38 Cb 0.51 0.31 -0.04 0.00 -3.07 0.00 0.00 36.82 34.53 1l8h h ILE 38 CO -0.63 0.00 0.18 -0.61 -0.69 0.00 0.00 178.15 176.39 1l8h h GLN 39 N -0.39 0.35 0.18 2.37 4.15 -0.83 -2.10 115.11 118.84 1l8h h GLN 39 Ca 0.09 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.48 1l8h h GLN 39 Cb 0.53 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.15 1l8h h GLN 39 CO -0.34 0.23 -0.09 0.74 -1.93 0.00 0.00 178.83 177.45 1l8h h PHE 40 N 0.36 -0.23 -0.55 3.99 -1.00 0.42 -1.04 116.94 118.90 1l8h h PHE 40 Ca 0.19 -0.01 0.11 0.00 2.81 0.00 0.00 57.97 61.07 1l8h h PHE 40 Cb 0.15 0.07 -0.11 0.00 3.61 0.00 0.00 35.95 39.67 1l8h h PHE 40 CO -0.13 0.05 -0.21 0.82 -1.61 0.00 0.00 178.31 177.23 1l8h h ILE 41 N -0.49 0.33 0.88 -0.55 2.04 -0.57 0.18 117.51 119.33 1l8h h ILE 41 Ca -0.02 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.79 1l8h h ILE 41 Cb 0.38 0.33 0.01 0.00 -0.74 0.00 0.00 36.82 36.80 1l8h h ILE 41 CO 0.04 0.00 -0.45 -0.78 0.00 0.00 0.00 178.15 176.96 1l8h h ASP 42 N -0.08 -1.08 -1.26 1.72 3.58 -1.29 -2.11 116.42 115.90 1l8h h ASP 42 Ca 0.26 0.04 0.37 0.00 0.42 0.00 0.00 57.03 58.13 1l8h h ASP 42 Cb 0.48 0.29 -0.09 0.00 1.72 0.00 0.00 39.33 41.72 1l8h h ASP 42 CO -0.61 -0.74 0.85 0.25 -2.88 0.00 0.00 179.24 176.11 1l8h h LEU 43 N -1.22 0.23 -0.16 2.28 5.85 -0.64 0.38 115.31 122.03 1l8h h LEU 43 Ca -0.12 0.08 -0.07 0.00 0.84 0.00 0.00 57.88 58.61 1l8h h LEU 43 Cb 0.94 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.02 1l8h h LEU 43 CO 0.18 -0.04 -0.17 0.77 -0.34 0.00 0.00 178.44 178.85 1l8h h SER 44 N 0.16 0.43 -0.41 1.25 4.64 -0.36 -1.23 113.55 118.03 1l8h h SER 44 Ca 0.70 -0.48 -0.03 0.00 -0.47 0.00 0.00 61.79 61.51 1l8h h SER 44 Cb 2.28 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 64.23 1l8h h SER 44 CO -0.25 0.82 0.15 -0.07 -0.87 0.00 0.00 176.83 176.61 1l8h h LEU 45 N 0.04 0.62 -0.76 5.97 4.07 0.28 -1.70 115.31 123.84 1l8h h LEU 45 Ca 0.02 -0.08 0.01 0.00 0.08 0.00 0.00 57.88 57.91 1l8h h LEU 45 Cb 0.71 -0.16 -0.04 0.00 1.08 0.00 0.00 40.66 42.25 1l8h h LEU 45 CO 0.04 0.59 0.50 0.40 -1.08 0.00 0.00 178.44 178.90 1l8h h ILE 46 N 0.67 1.20 -0.50 1.22 1.08 -0.87 -0.33 117.51 119.98 1l8h h ILE 46 Ca 0.16 -0.35 -0.03 0.00 -0.39 0.00 0.00 64.86 64.25 1l8h h ILE 46 Cb 0.20 0.08 -0.02 0.00 -3.07 0.00 0.00 36.82 34.00 1l8h h ILE 46 CO -0.01 0.19 0.20 0.74 -0.69 0.00 0.00 178.15 178.58 1l8h h THR 47 N 1.03 1.21 -0.55 -0.27 2.02 -0.33 -0.80 112.91 115.22 1l8h h THR 47 Ca 0.28 -0.64 -0.05 0.00 0.77 0.00 0.00 66.41 66.76 1l8h h THR 47 Cb -0.12 0.71 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 1l8h h THR 47 CO -0.06 0.24 0.14 0.11 0.37 0.00 0.00 175.52 176.32 1l8h h LYS 48 N 0.66 0.84 0.37 6.66 1.79 -0.99 0.19 116.57 126.09 1l8h h LYS 48 Ca 0.17 -0.17 -0.01 0.00 -2.18 0.00 0.00 60.65 58.45 1l8h h LYS 48 Cb 0.19 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 30.71 1l8h h LYS 48 CO -0.01 0.75 -0.23 0.37 -1.08 0.00 0.00 179.45 179.25 1l8h h GLN 49 N 0.81 -0.55 0.39 3.15 5.75 -0.60 -0.28 115.11 123.79 1l8h h GLN 49 Ca 0.18 0.04 -0.01 0.00 -0.15 0.00 0.00 58.65 58.71 1l8h h GLN 49 Cb 0.29 0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.95 1l8h h GLN 49 CO -0.00 -0.37 -0.27 0.00 -2.65 0.00 0.00 178.83 175.54 1l8h h ALA 50 N 0.03 -0.64 -0.86 3.38 0.00 -0.88 -2.78 119.26 117.50 1l8h h ALA 50 Ca -0.04 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 54.83 1l8h h ALA 50 Cb 0.47 0.35 -0.10 0.00 0.00 0.00 0.00 17.79 18.51 1l8h h ALA 50 CO 0.04 -0.88 -0.51 1.58 0.00 0.00 0.00 179.25 179.48 1l8h n HIS 51 N -5.40 -0.38 0.10 0.00 -0.00 0.63 -2.16 115.22 108.01 1l8h n HIS 51 Ca -0.10 1.08 -0.13 0.00 -0.00 0.00 0.00 57.72 58.57 1l8h n HIS 51 Cb 0.30 -0.57 -0.07 0.00 -0.00 0.00 0.00 29.99 29.65 1l8h n HIS 51 CO 0.00 0.00 0.00 -1.49 -0.00 0.00 0.00 176.34 174.85 1l8h h TRP 52 N 0.00 -0.14 -1.67 1.57 6.55 -1.01 -3.33 115.95 117.92 1l8h h TRP 52 Ca 0.14 -0.00 -0.68 0.00 0.95 0.00 0.00 58.89 59.29 1l8h h TRP 52 Cb 0.35 0.05 -0.23 0.00 -0.86 0.00 0.00 29.16 28.47 1l8h h TRP 52 CO -0.93 -0.08 0.94 0.09 -1.05 0.00 0.00 178.44 177.40 1l8h n ASN 53 N -5.15 7.21 -4.01 -3.49 3.02 -0.92 -4.93 115.26 106.99 1l8h n ASN 53 Ca -0.08 -3.57 -0.23 0.00 -0.03 0.00 0.00 54.58 50.67 1l8h n ASN 53 Cb 0.09 -1.15 -0.16 0.00 -0.61 0.00 0.00 39.78 37.95 1l8h n ASN 53 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l8h s MET 54 N -3.15 1.38 0.28 3.52 0.23 -1.17 -4.54 119.30 115.85 1l8h s MET 54 Ca 0.53 -0.36 0.05 0.00 -1.03 0.00 0.00 55.69 54.89 1l8h s MET 54 Cb 0.38 -1.20 -0.06 0.00 -1.53 0.00 0.00 34.83 32.42 1l8h s MET 54 CO -0.30 0.05 -0.02 1.03 -2.03 0.00 0.00 175.02 173.75 1l8h s ARG 55 N 0.52 1.54 0.00 3.16 0.52 -0.70 -4.92 118.95 119.07 1l8h s ARG 55 Ca -0.10 -1.80 0.00 0.00 -0.52 0.00 0.00 55.73 53.31 1l8h s ARG 55 Cb -0.13 -1.00 0.00 0.00 0.52 0.00 0.00 34.95 34.33 1l8h s ARG 55 CO 0.02 -0.04 0.00 0.41 0.02 0.00 0.00 175.30 175.71 1l8h n GLY 56 N -0.58 0.41 3.77 -3.53 0.00 -1.26 -1.08 105.19 102.92 1l8h n GLY 56 Ca -0.05 -2.30 -0.38 0.00 0.00 0.00 0.00 46.02 43.29 1l8h n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l8h s ALA 57 N -2.00 3.24 -1.76 4.61 0.00 -1.26 -3.25 121.76 121.35 1l8h s ALA 57 Ca 0.00 0.77 0.00 0.00 0.00 0.00 0.00 51.96 52.73 1l8h s ALA 57 Cb 0.00 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.83 1l8h s ALA 57 CO 0.00 -0.15 0.00 -1.71 0.00 0.00 0.00 175.76 173.90 1l8h n ASN 58 N 0.59 -5.11 0.26 0.00 5.15 -1.26 -4.83 115.26 110.07 1l8h n ASN 58 Ca 0.02 0.31 -0.15 0.00 -0.60 0.00 0.00 54.58 54.16 1l8h n ASN 58 Cb 0.47 -4.16 -0.08 0.00 -0.53 0.00 0.00 39.78 35.49 1l8h n ASN 58 CO 0.00 0.00 0.00 0.15 1.40 0.00 0.00 177.26 178.81 1l8h h PHE 59 N 0.00 -1.08 -0.46 1.20 3.04 -1.91 -2.31 116.94 115.42 1l8h h PHE 59 Ca -0.37 0.00 0.09 0.00 3.98 0.00 0.00 57.97 61.67 1l8h h PHE 59 Cb 1.18 0.41 -0.10 0.00 2.56 0.00 0.00 35.95 40.01 1l8h h PHE 59 CO 0.48 -0.54 -0.19 0.97 -2.02 0.00 0.00 178.31 177.01 1l8h h ILE 60 N -0.84 0.40 -0.20 1.41 6.09 -1.91 1.33 117.51 123.79 1l8h h ILE 60 Ca -0.06 0.00 0.04 0.00 -1.37 0.00 0.00 64.86 63.47 1l8h h ILE 60 Cb 0.71 0.40 -0.04 0.00 0.47 0.00 0.00 36.82 38.35 1l8h h ILE 60 CO -0.01 0.00 -0.07 0.00 -3.07 0.00 0.00 178.15 175.01 1l8h h ALA 61 N 1.25 0.12 -0.27 0.18 0.00 -1.97 0.13 119.26 118.71 1l8h h ALA 61 Ca 0.22 0.08 -0.11 0.00 0.00 0.00 0.00 54.91 55.10 1l8h h ALA 61 Cb 0.44 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1l8h h ALA 61 CO -0.53 -0.49 -0.27 0.28 0.00 0.00 0.00 179.25 178.24 1l8h h VAL 62 N -0.02 1.31 -0.53 0.00 2.07 -0.79 0.13 116.25 118.41 1l8h h VAL 62 Ca 0.10 -1.44 0.11 0.00 0.82 0.00 0.00 66.70 66.29 1l8h h VAL 62 Cb 0.18 1.63 -0.09 0.00 -1.52 0.00 0.00 31.29 31.49 1l8h h VAL 62 CO -0.22 0.46 -0.04 -0.74 0.02 0.00 0.00 177.57 177.04 1l8h h HIS 63 N 0.38 -0.11 -0.03 1.57 6.17 0.21 -0.03 115.15 123.31 1l8h h HIS 63 Ca 0.04 0.04 -0.03 0.00 0.71 0.00 0.00 60.37 61.13 1l8h h HIS 63 Cb 0.84 0.13 0.00 0.00 2.52 0.00 0.00 27.41 30.90 1l8h h HIS 63 CO 0.07 -0.16 -0.11 0.93 0.71 0.00 0.00 177.93 179.37 1l8h h GLU 64 N 0.08 0.13 -0.81 5.26 5.08 -0.91 -3.22 114.58 120.19 1l8h h GLU 64 Ca 0.27 -0.10 0.20 0.00 -1.00 0.00 0.00 59.36 58.73 1l8h h GLU 64 Cb 0.42 0.02 -0.14 0.00 0.50 0.00 0.00 28.75 29.55 1l8h h GLU 64 CO -0.48 0.75 0.09 1.98 -1.00 0.00 0.00 179.01 180.35 1l8h h MET 65 N -0.47 0.14 -0.25 2.33 4.05 -0.09 0.50 114.93 121.14 1l8h h MET 65 Ca -0.01 -0.01 0.03 0.00 -0.28 0.00 0.00 59.70 59.44 1l8h h MET 65 Cb 0.77 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.50 1l8h h MET 65 CO 0.02 0.09 0.05 -0.07 0.23 0.00 0.00 176.91 177.24 1l8h h LEU 66 N 0.15 0.01 -0.95 3.39 4.07 -1.09 -1.29 115.31 119.60 1l8h h LEU 66 Ca 0.47 0.04 0.18 0.00 0.08 0.00 0.00 57.88 58.65 1l8h h LEU 66 Cb 0.88 0.05 -0.11 0.00 1.08 0.00 0.00 40.66 42.57 1l8h h LEU 66 CO -0.67 0.04 0.53 -0.78 -1.08 0.00 0.00 178.44 176.48 1l8h h ASP 67 N 0.14 0.65 -0.69 -0.43 1.82 -0.92 0.21 116.42 117.21 1l8h h ASP 67 Ca 0.11 0.10 0.05 0.00 -0.39 0.00 0.00 57.03 56.91 1l8h h ASP 67 Cb 0.11 -0.00 -0.05 0.00 0.68 0.00 0.00 39.33 40.07 1l8h h ASP 67 CO -0.15 0.22 0.40 1.23 -1.61 0.00 0.00 179.24 179.33 1l8h h GLY 68 N 0.67 1.00 0.92 -0.78 0.00 -0.67 -2.22 103.07 101.99 1l8h h GLY 68 Ca 0.55 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.58 1l8h h GLY 68 CO -0.40 0.20 -0.11 0.74 0.00 0.00 0.00 176.54 176.98 1l8h h PHE 69 N 0.75 -0.28 -0.94 5.60 0.04 -0.32 -2.75 116.94 119.05 1l8h h PHE 69 Ca 0.30 -0.01 0.26 0.00 2.80 0.00 0.00 57.97 61.32 1l8h h PHE 69 Cb 0.13 0.09 -0.17 0.00 2.20 0.00 0.00 35.95 38.20 1l8h h PHE 69 CO -0.06 -0.11 0.08 -0.09 -0.60 0.00 0.00 178.31 177.53 1l8h h ARG 70 N -0.38 0.05 -0.27 1.51 2.43 -0.59 0.60 114.38 117.73 1l8h h ARG 70 Ca -0.03 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1l8h h ARG 70 Cb 0.29 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1l8h h ARG 70 CO 0.05 0.03 0.13 1.15 -1.51 0.00 0.00 179.97 179.83 1l8h h THR 71 N 0.05 1.14 -0.39 0.20 2.02 -1.22 -1.49 112.91 113.22 1l8h h THR 71 Ca 0.58 -0.40 0.01 0.00 0.77 0.00 0.00 66.41 67.37 1l8h h THR 71 Cb 1.19 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 68.49 1l8h h THR 71 CO -0.84 0.14 0.26 0.00 0.37 0.00 0.00 175.52 175.45 1l8h h ALA 72 N 1.00 0.50 0.03 6.16 0.00 0.28 -2.21 119.26 125.02 1l8h h ALA 72 Ca 0.09 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1l8h h ALA 72 Cb 0.10 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 1l8h h ALA 72 CO -0.01 -0.05 -0.47 -0.07 0.00 0.00 0.00 179.25 178.65 1l8h h LEU 73 N 0.53 -1.43 -0.88 0.00 4.07 -0.26 -1.60 115.31 115.73 1l8h h LEU 73 Ca 0.15 0.16 0.22 0.00 0.08 0.00 0.00 57.88 58.48 1l8h h LEU 73 Cb -0.06 0.54 -0.13 0.00 1.08 0.00 0.00 40.66 42.10 1l8h h LEU 73 CO -0.04 -0.46 0.36 0.40 -1.08 0.00 0.00 178.44 177.62 1l8h h ILE 74 N -0.61 0.46 0.39 1.22 1.08 -1.02 0.27 117.51 119.30 1l8h h ILE 74 Ca 0.01 -0.13 -0.01 0.00 -0.39 0.00 0.00 64.86 64.33 1l8h h ILE 74 Cb 0.64 0.06 -0.01 0.00 -3.07 0.00 0.00 36.82 34.44 1l8h h ILE 74 CO -0.30 0.07 -0.31 0.00 -0.69 0.00 0.00 178.15 176.93 1l8h h HIS 76 N -0.67 -1.41 -0.66 0.00 3.86 -0.94 0.21 115.15 115.54 1l8h h HIS 76 Ca -0.05 0.03 0.08 0.00 -1.16 0.00 0.00 60.37 59.27 1l8h h HIS 76 Cb 0.56 0.59 -0.09 0.00 1.06 0.00 0.00 27.41 29.53 1l8h h HIS 76 CO -0.11 -0.59 -0.33 -0.11 0.86 0.00 0.00 177.93 177.64 1l8h n LEU 77 N -5.50 -0.59 -0.15 2.43 0.00 0.04 0.13 117.00 113.37 1l8h n LEU 77 Ca -0.09 1.17 -0.06 0.00 0.00 0.00 0.00 56.01 57.03 1l8h n LEU 77 Cb 0.41 -0.20 0.11 0.00 0.00 0.00 0.00 43.42 43.75 1l8h n LEU 77 CO 0.19 -0.99 0.86 0.00 0.00 0.00 0.00 177.39 177.45 1l8h h ALA 78 N 0.57 1.01 -0.84 1.96 0.00 -0.15 -0.83 119.26 120.99 1l8h h ALA 78 Ca 0.16 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.81 1l8h h ALA 78 Cb 0.32 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 1l8h h ALA 78 CO -0.64 0.61 0.55 1.15 0.00 0.00 0.00 179.25 180.92 1l8h h THR 79 N 0.83 1.18 0.08 0.00 2.02 0.32 0.28 112.91 117.62 1l8h h THR 79 Ca 0.16 -0.38 -0.00 0.00 0.77 0.00 0.00 66.41 66.96 1l8h h THR 79 Cb 0.49 -0.02 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1l8h h THR 79 CO 0.02 0.20 -0.04 0.24 0.37 0.00 0.00 175.52 176.31 1l8h h MET 80 N 1.10 -0.11 -0.60 6.66 2.86 -0.56 -0.55 114.93 123.72 1l8h h MET 80 Ca 0.32 0.01 0.12 0.00 -2.06 0.00 0.00 59.70 58.09 1l8h h MET 80 Cb -0.07 0.02 -0.11 0.00 0.06 0.00 0.00 31.60 31.51 1l8h h MET 80 CO -0.09 0.22 -0.14 0.00 1.06 0.00 0.00 176.91 177.96 1l8h h ALA 81 N 0.44 0.42 -0.58 6.32 0.00 -0.55 0.32 119.26 125.63 1l8h h ALA 81 Ca -0.01 0.23 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1l8h h ALA 81 Cb 0.37 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1l8h h ALA 81 CO 0.02 -0.43 0.29 0.93 0.00 0.00 0.00 179.25 180.06 1l8h h GLU 82 N 0.01 0.83 -0.33 0.00 5.08 -0.34 -2.42 114.58 117.41 1l8h h GLU 82 Ca 0.29 -0.12 0.07 0.00 -1.00 0.00 0.00 59.36 58.61 1l8h h GLU 82 Cb 0.45 -0.15 -0.08 0.00 0.50 0.00 0.00 28.75 29.47 1l8h h GLU 82 CO -0.61 0.66 -0.18 -0.09 -1.00 0.00 0.00 179.01 177.79 1l8h h ARG 83 N 0.79 -0.13 0.16 2.33 9.65 0.69 -0.15 114.38 127.72 1l8h h ARG 83 Ca 0.20 0.01 0.01 0.00 -1.10 0.00 0.00 59.98 59.10 1l8h h ARG 83 Cb 0.10 0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 28.66 1l8h h ARG 83 CO -0.03 -0.09 -0.53 0.00 2.80 0.00 0.00 179.97 182.12 1l8h h ALA 84 N 1.08 -1.02 -0.99 2.80 0.00 -0.87 -1.82 119.26 118.46 1l8h h ALA 84 Ca 0.17 -0.12 0.21 0.00 0.00 0.00 0.00 54.91 55.17 1l8h h ALA 84 Cb 0.40 0.89 -0.09 0.00 0.00 0.00 0.00 17.79 18.98 1l8h h ALA 84 CO -0.42 -1.14 0.62 0.28 0.00 0.00 0.00 179.25 178.60 1l8h h VAL 85 N -0.79 0.65 -0.09 0.00 2.07 -0.93 0.21 116.25 117.37 1l8h h VAL 85 Ca -0.01 -0.19 -0.06 0.00 0.82 0.00 0.00 66.70 67.25 1l8h h VAL 85 Cb 0.78 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1l8h h VAL 85 CO -0.27 0.10 -0.22 1.56 0.02 0.00 0.00 177.57 178.76 1l8h h GLN 86 N 0.57 0.15 -0.41 1.57 4.20 -0.23 -2.37 115.11 118.59 1l8h h GLN 86 Ca 0.55 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 59.22 1l8h h GLN 86 Cb 1.14 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.90 1l8h h GLN 86 CO -0.30 0.37 0.00 1.28 -0.67 0.00 0.00 178.83 179.51 1l8h n LEU 87 N -4.21 1.52 0.00 1.46 4.77 0.68 -4.87 117.00 116.35 1l8h n LEU 87 Ca -0.01 -0.77 0.00 0.00 -0.03 0.00 0.00 56.01 55.20 1l8h n LEU 87 Cb 0.32 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1l8h n LEU 87 CO 0.38 0.31 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 1l8h n GLY 88 N 0.66 1.11 1.24 -0.72 0.00 -0.89 -4.77 105.19 101.82 1l8h n GLY 88 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 1l8h n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l8h n GLY 89 N -2.00 -1.93 2.79 -0.02 0.00 -0.90 -1.95 105.19 101.18 1l8h n GLY 89 Ca 0.00 -1.57 -0.29 0.00 0.00 0.00 0.00 46.02 44.17 1l8h n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l8h s VAL 90 N -1.82 0.82 0.11 1.61 1.01 -1.26 -4.24 120.40 116.63 1l8h s VAL 90 Ca 0.25 -0.81 -0.31 0.00 0.00 0.00 0.00 61.98 61.11 1l8h s VAL 90 Cb -0.02 -1.29 -0.09 0.00 0.00 0.00 0.00 36.38 34.98 1l8h s VAL 90 CO 0.18 -0.23 1.69 0.00 0.00 0.00 0.00 175.10 176.74 1l8h s ALA 91 N 1.72 3.74 -0.25 5.51 0.00 -1.26 -4.98 121.76 126.24 1l8h s ALA 91 Ca -0.01 1.33 -0.06 0.00 0.00 0.00 0.00 51.96 53.22 1l8h s ALA 91 Cb -0.18 -3.70 -0.01 0.00 0.00 0.00 0.00 23.12 19.24 1l8h s ALA 91 CO -0.09 -1.05 0.03 -0.51 0.00 0.00 0.00 175.76 174.13 1l8h s LEU 92 N 2.24 3.34 -0.21 0.00 1.43 -1.26 -4.95 118.68 119.27 1l8h s LEU 92 Ca 0.75 -0.43 0.16 0.00 -1.03 0.00 0.00 54.13 53.58 1l8h s LEU 92 Cb -0.43 -1.84 0.38 0.00 0.03 0.00 0.00 46.19 44.33 1l8h s LEU 92 CO 0.33 -0.07 1.26 0.61 0.23 0.00 0.00 176.35 178.71 1l8h n GLY 93 N 4.86 1.57 3.90 -3.19 0.00 -1.26 -4.51 105.19 106.56 1l8h n GLY 93 Ca -0.16 -0.53 -0.28 0.00 0.00 0.00 0.00 46.02 45.04 1l8h n GLY 93 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l8h s THR 94 N -1.21 4.97 0.17 2.61 -4.23 -1.26 -4.93 115.64 111.76 1l8h s THR 94 Ca 0.17 0.13 -0.21 0.00 -1.18 0.00 0.00 61.69 60.60 1l8h s THR 94 Cb 0.33 -3.76 0.08 0.00 1.34 0.00 0.00 72.50 70.48 1l8h s THR 94 CO -0.09 -0.45 1.62 0.74 -0.54 0.00 0.00 174.62 175.90 1l8h h THR 95 N 1.10 0.33 -0.31 3.99 2.02 -1.99 -0.55 112.91 117.50 1l8h h THR 95 Ca -0.48 0.00 0.06 0.00 0.77 0.00 0.00 66.41 66.76 1l8h h THR 95 Cb 1.19 0.33 -0.08 0.00 -1.74 0.00 0.00 68.15 67.85 1l8h h THR 95 CO 0.65 0.00 -0.40 0.06 0.37 0.00 0.00 175.52 176.19 1l8h h GLN 96 N -0.20 -0.35 -0.91 6.66 -0.00 -1.98 0.38 115.11 118.71 1l8h h GLN 96 Ca 0.18 0.02 0.05 0.00 -0.00 0.00 0.00 58.65 58.91 1l8h h GLN 96 Cb 0.49 0.08 -0.06 0.00 -0.00 0.00 0.00 27.48 27.99 1l8h h GLN 96 CO -0.50 -0.24 0.59 0.28 -0.00 0.00 0.00 178.83 178.97 1l8h h VAL 97 N -0.37 1.10 0.52 1.86 2.07 -1.80 -0.84 116.25 118.79 1l8h h VAL 97 Ca 0.12 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 1l8h h VAL 97 Cb 0.59 -0.07 0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1l8h h VAL 97 CO -0.50 0.20 -0.25 0.40 0.02 0.00 0.00 177.57 177.43 1l8h h ILE 98 N 1.08 0.00 -1.11 4.57 1.08 0.07 -1.26 117.51 121.94 1l8h h ILE 98 Ca 0.38 -0.25 0.32 0.00 -0.39 0.00 0.00 64.86 64.91 1l8h h ILE 98 Cb 0.12 0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 33.82 1l8h h ILE 98 CO -0.13 0.00 0.79 -1.13 -0.69 0.00 0.00 178.15 176.99 1l8h h ASN 99 N -0.95 0.04 0.00 1.72 -0.73 -0.19 0.14 115.58 115.62 1l8h h ASN 99 Ca -0.07 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.11 1l8h h ASN 99 Cb 0.54 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.13 1l8h h ASN 99 CO 0.12 0.01 0.00 -0.24 -0.37 0.00 0.00 177.43 176.95 1l8h n SER 100 N -4.24 0.00 -0.28 1.15 2.88 -0.33 -4.39 113.62 108.41 1l8h n SER 100 Ca 0.24 0.62 0.10 0.00 -1.33 0.00 0.00 58.87 58.50 1l8h n SER 100 Cb 1.15 -0.48 0.45 0.00 -0.75 0.00 0.00 64.21 64.58 1l8h n SER 100 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1l8h n LYS 101 N -1.93 1.36 -1.78 -1.46 5.02 -0.48 -4.93 118.16 113.96 1l8h n LYS 101 Ca 0.00 -0.55 -0.42 0.00 -2.02 0.00 0.00 58.31 55.32 1l8h n LYS 101 Cb 0.00 -1.33 -0.03 0.00 -0.02 0.00 0.00 35.03 33.65 1l8h n LYS 101 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1l8h s THR 102 N -1.89 3.20 -1.37 -0.18 -1.32 0.48 -4.85 115.64 109.70 1l8h s THR 102 Ca 0.29 0.24 0.02 0.00 -1.21 0.00 0.00 61.69 61.04 1l8h s THR 102 Cb 0.15 -3.15 0.10 0.00 -1.51 0.00 0.00 72.50 68.08 1l8h s THR 102 CO 0.23 -0.02 0.84 -0.81 -2.21 0.00 0.00 174.62 172.65 1l8h n PRO 103 N 7.42 1.40 -4.73 7.08 -0.04 -1.26 -4.83 135.00 140.04 1l8h n PRO 103 Ca 0.19 -0.39 -0.33 0.00 -0.04 0.00 0.00 63.50 62.93 1l8h n PRO 103 Cb 0.42 -1.38 -0.13 0.00 -0.04 0.00 0.00 33.50 32.37 1l8h n PRO 103 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1l8h s LEU 104 N -0.64 2.94 0.50 1.53 1.43 -1.26 -5.05 118.68 118.13 1l8h s LEU 104 Ca 0.07 -0.15 -0.23 0.00 -1.03 0.00 0.00 54.13 52.79 1l8h s LEU 104 Cb 0.05 -1.63 -0.07 0.00 0.03 0.00 0.00 46.19 44.56 1l8h s LEU 104 CO 0.03 0.31 1.27 1.17 0.23 0.00 0.00 176.35 179.36 1l8h n LYS 105 N 2.59 1.70 -1.76 1.70 4.81 -1.26 -4.90 118.16 121.04 1l8h n LYS 105 Ca -0.18 0.62 -0.38 0.00 -0.87 0.00 0.00 58.31 57.50 1l8h n LYS 105 Cb 0.53 -2.44 0.05 0.00 0.02 0.00 0.00 35.03 33.19 1l8h n LYS 105 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1l8h s SER 106 N -0.78 5.03 0.04 3.14 0.15 -1.26 -4.95 113.70 115.08 1l8h s SER 106 Ca 0.67 2.73 -0.22 0.00 0.70 0.00 0.00 55.95 59.84 1l8h s SER 106 Cb -0.46 -2.63 -0.06 0.00 -1.71 0.00 0.00 66.02 61.16 1l8h s SER 106 CO 0.53 -1.73 0.64 -0.47 1.20 0.00 0.00 173.24 173.42 1l8h s TYR 107 N -1.33 3.75 -0.26 3.44 6.14 -1.26 -5.00 117.35 122.84 1l8h s TYR 107 Ca 0.75 1.32 -0.35 0.00 0.64 0.00 0.00 57.07 59.43 1l8h s TYR 107 Cb -0.40 -2.64 -0.11 0.00 0.42 0.00 0.00 41.96 39.23 1l8h s TYR 107 CO 0.45 0.41 2.05 -2.30 0.64 0.00 0.00 175.55 176.81 1l8h n PRO 108 N 2.39 1.47 -0.54 4.97 -0.02 -1.26 -4.88 135.00 137.13 1l8h n PRO 108 Ca -0.07 0.47 -0.01 0.00 -2.02 0.00 0.00 63.50 61.87 1l8h n PRO 108 Cb 0.51 -2.55 0.18 0.00 -0.02 0.00 0.00 33.50 31.62 1l8h n PRO 108 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1l8h n LEU 109 N 8.62 4.01 0.00 2.45 4.32 -1.26 -4.06 117.00 131.08 1l8h n LEU 109 Ca 0.33 -2.06 0.00 0.00 -0.02 0.00 0.00 56.01 54.26 1l8h n LEU 109 Cb 0.26 -0.63 0.00 0.00 -1.62 0.00 0.00 43.42 41.43 1l8h n LEU 109 CO 0.75 0.56 0.00 -0.90 -1.22 0.00 0.00 177.39 176.58 1l8h n ASP 110 N 0.11 0.01 -4.81 -1.43 5.68 -1.26 -5.09 116.55 109.76 1l8h n ASP 110 Ca 0.20 -0.17 -0.31 0.00 -0.50 0.00 0.00 54.79 54.01 1l8h n ASP 110 Cb 0.88 0.29 0.06 0.00 -1.14 0.00 0.00 41.12 41.21 1l8h n ASP 110 CO 0.00 0.00 0.00 0.27 -1.33 0.00 0.00 177.20 176.14 1l8h s ILE 111 N -0.29 3.72 0.00 2.12 -4.36 -1.26 -5.00 121.20 116.13 1l8h s ILE 111 Ca 0.00 0.56 0.00 0.00 -0.26 0.00 0.00 60.65 60.95 1l8h s ILE 111 Cb 0.00 -3.28 0.00 0.00 1.25 0.00 0.00 42.46 40.43 1l8h s ILE 111 CO 0.00 -0.73 0.00 1.41 0.24 0.00 0.00 174.94 175.86 1l8h n HIS 112 N -3.24 -0.07 -1.72 1.37 8.25 -1.26 -4.90 115.22 113.64 1l8h n HIS 112 Ca 0.07 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.11 1l8h n HIS 112 Cb 0.54 0.18 -0.02 0.00 1.12 0.00 0.00 29.99 31.81 1l8h n HIS 112 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1l8h n ASN 113 N -1.85 3.69 -0.21 0.41 2.85 -1.26 -1.72 115.26 117.17 1l8h n ASN 113 Ca 0.00 1.11 -0.05 0.00 -0.11 0.00 0.00 54.58 55.53 1l8h n ASN 113 Cb 0.00 -1.55 -0.05 0.00 1.24 0.00 0.00 39.78 39.42 1l8h n ASN 113 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 1l8h n VAL 114 N 2.79 -0.34 -0.28 3.44 0.31 -0.24 -0.92 118.33 123.09 1l8h n VAL 114 Ca 0.12 1.95 0.07 0.00 -0.01 0.00 0.00 64.34 66.48 1l8h n VAL 114 Cb 0.35 -2.49 0.19 0.00 -0.91 0.00 0.00 33.84 30.98 1l8h n VAL 114 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1l8h h GLN 115 N 0.00 0.10 -0.22 5.55 1.08 -1.88 0.80 115.11 120.53 1l8h h GLN 115 Ca 0.08 -0.01 0.06 0.00 -1.45 0.00 0.00 58.65 57.33 1l8h h GLN 115 Cb 0.20 -0.02 -0.07 0.00 -0.05 0.00 0.00 27.48 27.55 1l8h h GLN 115 CO -0.47 0.06 -0.22 -0.44 -0.95 0.00 0.00 178.83 176.82 1l8h h ASP 116 N 0.10 -0.70 -0.38 1.46 3.45 -1.39 -0.60 116.42 118.35 1l8h h ASP 116 Ca 0.46 0.13 0.02 0.00 0.43 0.00 0.00 57.03 58.07 1l8h h ASP 116 Cb 0.85 0.33 -0.03 0.00 -0.56 0.00 0.00 39.33 39.92 1l8h h ASP 116 CO -0.72 -0.26 0.22 0.45 -1.57 0.00 0.00 179.24 177.37 1l8h h HIS 117 N -0.23 0.41 -0.36 4.55 3.86 -0.49 0.43 115.15 123.32 1l8h h HIS 117 Ca 0.13 0.01 0.08 0.00 -1.16 0.00 0.00 60.37 59.43 1l8h h HIS 117 Cb 0.43 -0.13 -0.08 0.00 1.06 0.00 0.00 27.41 28.69 1l8h h HIS 117 CO -0.37 0.24 -0.18 -0.07 0.86 0.00 0.00 177.93 178.42 1l8h h LEU 118 N 0.45 -0.60 0.27 2.43 4.07 -0.33 0.86 115.31 122.46 1l8h h LEU 118 Ca 0.15 0.14 0.01 0.00 0.08 0.00 0.00 57.88 58.26 1l8h h LEU 118 Cb 0.01 0.33 -0.03 0.00 1.08 0.00 0.00 40.66 42.05 1l8h h LEU 118 CO -0.08 -0.21 -0.36 0.11 -1.08 0.00 0.00 178.44 176.82 1l8h h LYS 119 N -0.12 -0.66 -0.74 1.13 1.57 -0.55 1.62 116.57 118.83 1l8h h LYS 119 Ca 0.18 0.04 0.10 0.00 -1.87 0.00 0.00 60.65 59.10 1l8h h LYS 119 Cb 0.40 0.15 -0.07 0.00 0.08 0.00 0.00 32.23 32.78 1l8h h LYS 119 CO -0.44 -0.44 0.38 0.93 -0.57 0.00 0.00 179.45 179.31 1l8h h GLU 120 N -0.68 0.62 -0.22 3.15 4.39 -0.05 -1.32 114.58 120.46 1l8h h GLU 120 Ca -0.01 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.62 1l8h h GLU 120 Cb 0.65 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 1l8h h GLU 120 CO -0.12 0.41 -0.02 -0.07 -1.16 0.00 0.00 179.01 178.05 1l8h h LEU 121 N 0.63 0.40 -0.73 1.33 3.38 0.14 -2.76 115.31 117.70 1l8h h LEU 121 Ca 0.37 -0.34 0.16 0.00 0.09 0.00 0.00 57.88 58.16 1l8h h LEU 121 Cb 0.39 -0.11 -0.11 0.00 0.09 0.00 0.00 40.66 40.92 1l8h h LEU 121 CO -0.27 0.64 0.19 0.00 0.09 0.00 0.00 178.44 179.09 1l8h h ALA 122 N 0.77 0.95 0.89 1.53 0.00 0.31 0.37 119.26 124.09 1l8h h ALA 122 Ca 0.06 0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1l8h h ALA 122 Cb 0.45 0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.47 1l8h h ALA 122 CO 0.02 -0.33 -0.43 -0.44 0.00 0.00 0.00 179.25 178.07 1l8h h ASP 123 N 0.28 -1.02 -0.84 0.00 3.45 -1.15 0.40 116.42 117.55 1l8h h ASP 123 Ca 0.41 0.04 0.08 0.00 0.43 0.00 0.00 57.03 57.99 1l8h h ASP 123 Cb 0.69 0.26 -0.07 0.00 -0.56 0.00 0.00 39.33 39.65 1l8h h ASP 123 CO -0.50 -0.72 0.49 0.03 -1.57 0.00 0.00 179.24 176.98 1l8h h ARG 124 N -1.22 0.82 -0.57 3.56 2.47 -1.12 0.36 114.38 118.67 1l8h h ARG 124 Ca -0.12 -0.05 -0.01 0.00 -1.26 0.00 0.00 59.98 58.54 1l8h h ARG 124 Cb 0.92 -0.19 -0.03 0.00 -1.65 0.00 0.00 29.97 29.03 1l8h h ARG 124 CO 0.20 0.55 0.31 1.88 0.56 0.00 0.00 179.97 183.47 1l8h h TYR 125 N 0.85 0.79 -0.19 3.04 -1.99 -0.21 -2.27 116.97 116.98 1l8h h TYR 125 Ca 0.39 -0.02 0.04 0.00 2.00 0.00 0.00 58.73 61.15 1l8h h TYR 125 Cb 0.31 -0.25 -0.05 0.00 2.00 0.00 0.00 36.73 38.74 1l8h h TYR 125 CO -0.05 0.57 -0.09 0.00 -0.00 0.00 0.00 178.16 178.59 1l8h h ALA 126 N 1.14 0.07 -0.25 3.88 0.00 0.99 1.14 119.26 126.24 1l8h h ALA 126 Ca 0.20 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.24 1l8h h ALA 126 Cb 0.05 0.23 -0.08 0.00 0.00 0.00 0.00 17.79 17.99 1l8h h ALA 126 CO -0.03 -0.52 -0.40 0.82 0.00 0.00 0.00 179.25 179.11 1l8h h ILE 127 N -0.07 0.16 -0.52 0.00 1.08 -0.51 0.21 117.51 117.86 1l8h h ILE 127 Ca 0.11 0.00 -0.09 0.00 -0.39 0.00 0.00 64.86 64.49 1l8h h ILE 127 Cb 0.23 0.16 -0.02 0.00 -3.07 0.00 0.00 36.82 34.12 1l8h h ILE 127 CO -0.24 0.00 -0.03 0.58 -0.69 0.00 0.00 178.15 177.77 1l8h h VAL 128 N -0.41 1.27 -0.57 1.67 2.07 -0.95 -1.30 116.25 118.03 1l8h h VAL 128 Ca 0.11 -1.14 0.05 0.00 0.82 0.00 0.00 66.70 66.54 1l8h h VAL 128 Cb 0.60 0.97 -0.05 0.00 -1.52 0.00 0.00 31.29 31.28 1l8h h VAL 128 CO -0.46 0.40 0.30 0.00 0.02 0.00 0.00 177.57 177.83 1l8h h ALA 129 N 0.93 0.74 -0.06 1.67 0.00 0.20 -1.99 119.26 120.75 1l8h h ALA 129 Ca 0.14 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1l8h h ALA 129 Cb 0.57 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1l8h h ALA 129 CO 0.03 -0.04 -0.11 -0.91 0.00 0.00 0.00 179.25 178.23 1l8h h ASN 130 N 0.57 0.20 -0.16 0.00 2.35 -0.50 -2.57 115.58 115.48 1l8h h ASN 130 Ca 0.25 -0.55 0.03 0.00 -0.55 0.00 0.00 56.30 55.48 1l8h h ASN 130 Cb 0.15 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.43 1l8h h ASN 130 CO -0.17 0.71 -0.05 -0.78 -1.65 0.00 0.00 177.43 175.50 1l8h h ASP 131 N -0.30 -0.18 -0.56 5.81 -0.00 -1.14 -1.97 116.42 118.07 1l8h h ASP 131 Ca 0.00 0.05 -0.05 0.00 -0.00 0.00 0.00 57.03 57.03 1l8h h ASP 131 Cb 0.68 0.11 -0.02 0.00 -0.00 0.00 0.00 39.33 40.10 1l8h h ASP 131 CO 0.02 -0.07 0.15 1.62 -0.00 0.00 0.00 179.24 180.96 1l8h h VAL 132 N -0.02 1.25 -0.95 2.25 3.04 -1.46 0.12 116.25 120.48 1l8h h VAL 132 Ca 0.08 -0.87 0.15 0.00 -1.01 0.00 0.00 66.70 65.05 1l8h h VAL 132 Cb 0.14 0.73 -0.08 0.00 -2.01 0.00 0.00 31.29 30.07 1l8h h VAL 132 CO -0.17 0.32 0.60 -0.09 -1.01 0.00 0.00 177.57 177.22 1l8h h ARG 133 N 0.80 0.76 -0.01 4.17 2.43 -1.09 -1.55 114.38 119.89 1l8h h ARG 133 Ca 0.18 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1l8h h ARG 133 Cb 0.33 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1l8h h ARG 133 CO -0.00 0.50 -0.03 0.87 -1.51 0.00 0.00 179.97 179.80 1l8h h LYS 134 N 0.79 0.03 -0.95 0.20 6.56 -0.81 -3.20 116.57 119.18 1l8h h LYS 134 Ca 0.49 -0.03 0.28 0.00 -1.06 0.00 0.00 60.65 60.32 1l8h h LYS 134 Cb 0.70 0.01 -0.04 0.00 -0.57 0.00 0.00 32.23 32.33 1l8h h LYS 134 CO -0.25 0.71 1.00 0.00 -2.06 0.00 0.00 179.45 178.85 1l8h h ALA 135 N 0.32 2.82 -0.05 3.86 0.00 0.24 1.33 119.26 127.78 1l8h h ALA 135 Ca -0.00 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1l8h h ALA 135 Cb 0.72 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1l8h h ALA 135 CO 0.01 -1.49 0.04 0.82 0.00 0.00 0.00 179.25 178.63 1l8h h ILE 136 N 0.00 0.74 0.37 0.00 2.04 -1.46 -1.29 117.51 117.91 1l8h h ILE 136 Ca 0.45 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.29 1l8h h ILE 136 Cb 2.45 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 39.50 1l8h h ILE 136 CO -0.00 0.00 -0.18 1.23 0.00 0.00 0.00 178.15 179.20 1l8h h GLY 137 N 0.00 -0.51 1.27 5.37 0.00 0.15 -3.14 103.07 106.21 1l8h h GLY 137 Ca 0.02 0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1l8h h GLY 137 CO -0.00 -0.19 0.28 0.83 0.00 0.00 0.00 176.54 177.46 1l8h h GLU 138 N -1.03 0.00 -6.02 4.80 5.08 -1.51 -3.40 114.58 112.50 1l8h h GLU 138 Ca -0.05 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.77 1l8h h GLU 138 Cb 0.38 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1l8h h GLU 138 CO 0.08 0.00 1.40 0.00 -1.00 0.00 0.00 179.01 179.49 1l8h s ALA 139 N -3.40 2.41 -0.08 3.43 0.00 -0.53 -4.84 121.76 118.76 1l8h s ALA 139 Ca -0.02 0.05 -0.26 0.00 0.00 0.00 0.00 51.96 51.73 1l8h s ALA 139 Cb 0.04 -4.17 -0.22 0.00 0.00 0.00 0.00 23.12 18.78 1l8h s ALA 139 CO 0.14 -3.36 0.98 0.87 0.00 0.00 0.00 175.76 174.38 1l8h h LYS 140 N 15.11 -0.02 -6.36 0.00 1.57 -1.89 -3.45 116.57 121.53 1l8h h LYS 140 Ca -0.31 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 57.93 1l8h h LYS 140 Cb 1.20 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.51 1l8h h LYS 140 CO 1.10 0.68 0.78 0.34 -0.57 0.00 0.00 179.45 181.78 1l8h s ASP 141 N -5.90 6.92 0.14 0.86 3.68 -1.26 -4.96 116.67 116.15 1l8h s ASP 141 Ca -0.17 2.03 -0.23 0.00 2.13 0.00 0.00 52.55 56.31 1l8h s ASP 141 Cb -0.01 -2.56 -0.00 0.00 -1.45 0.00 0.00 42.92 38.90 1l8h s ASP 141 CO 0.65 -0.67 1.64 0.44 0.13 0.00 0.00 175.17 177.36 1l8h h ASP 142 N 7.67 -0.67 0.24 -0.34 3.32 -1.99 0.11 116.42 124.76 1l8h h ASP 142 Ca -0.37 0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.80 1l8h h ASP 142 Cb 1.17 0.31 -0.04 0.00 0.22 0.00 0.00 39.33 40.99 1l8h h ASP 142 CO 0.89 -0.26 -0.52 0.44 -1.72 0.00 0.00 179.24 178.07 1l8h h ASP 143 N -0.26 -1.53 -0.96 6.45 3.45 -1.99 0.93 116.42 122.51 1l8h h ASP 143 Ca 0.11 0.15 0.23 0.00 0.43 0.00 0.00 57.03 57.95 1l8h h ASP 143 Cb 0.42 0.55 -0.07 0.00 -0.56 0.00 0.00 39.33 39.67 1l8h h ASP 143 CO -0.30 -0.59 0.63 0.74 -1.57 0.00 0.00 179.24 178.15 1l8h h THR 144 N -0.84 0.61 0.35 0.35 2.02 -1.92 0.02 112.91 113.51 1l8h h THR 144 Ca -0.02 -0.13 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 1l8h h THR 144 Cb 0.80 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.43 1l8h h THR 144 CO -0.22 0.07 -0.17 0.00 0.37 0.00 0.00 175.52 175.57 1l8h h ALA 145 N 1.60 -0.47 -0.08 6.16 0.00 0.70 -2.39 119.26 124.79 1l8h h ALA 145 Ca 0.51 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 55.29 1l8h h ALA 145 Cb 1.35 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 19.26 1l8h h ALA 145 CO -0.20 -0.65 -0.50 0.22 0.00 0.00 0.00 179.25 178.12 1l8h h ASP 146 N -0.69 -1.57 -0.95 0.00 1.82 0.67 0.35 116.42 116.05 1l8h h ASP 146 Ca -0.05 0.19 0.23 0.00 -0.39 0.00 0.00 57.03 57.01 1l8h h ASP 146 Cb 0.48 0.61 -0.18 0.00 0.68 0.00 0.00 39.33 40.93 1l8h h ASP 146 CO 0.08 -0.49 -0.08 0.40 -1.61 0.00 0.00 179.24 177.54 1l8h h ILE 147 N -0.60 0.07 -0.31 2.25 2.04 -1.03 0.70 117.51 120.63 1l8h h ILE 147 Ca 0.04 -0.01 -0.15 0.00 1.00 0.00 0.00 64.86 65.74 1l8h h ILE 147 Cb 0.69 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 1l8h h ILE 147 CO -0.39 0.00 -0.42 -0.07 0.00 0.00 0.00 178.15 177.27 1l8h h LEU 148 N 0.02 0.84 -0.60 1.44 3.38 -0.55 -0.24 115.31 119.60 1l8h h LEU 148 Ca 0.52 -0.39 0.02 0.00 0.09 0.00 0.00 57.88 58.12 1l8h h LEU 148 Cb 0.95 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.43 1l8h h LEU 148 CO -0.91 1.15 0.37 0.74 0.09 0.00 0.00 178.44 179.87 1l8h h THR 149 N 0.63 1.09 -0.23 0.22 2.02 0.41 0.78 112.91 117.82 1l8h h THR 149 Ca 0.05 -0.25 -0.02 0.00 0.77 0.00 0.00 66.41 66.96 1l8h h THR 149 Cb 0.99 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1l8h h THR 149 CO 0.09 0.13 0.08 0.00 0.37 0.00 0.00 175.52 176.20 1l8h h ALA 150 N 1.25 0.30 0.49 6.16 0.00 -0.31 -0.81 119.26 126.34 1l8h h ALA 150 Ca 0.23 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1l8h h ALA 150 Cb -0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1l8h h ALA 150 CO -0.09 -0.09 -0.28 0.00 0.00 0.00 0.00 179.25 178.79 1l8h h ALA 151 N 0.92 -0.73 -0.62 0.00 0.00 -0.35 -3.05 119.26 115.43 1l8h h ALA 151 Ca 0.08 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.90 1l8h h ALA 151 Cb 0.21 0.34 -0.09 0.00 0.00 0.00 0.00 17.79 18.24 1l8h h ALA 151 CO -0.00 -0.92 -0.56 1.03 0.00 0.00 0.00 179.25 178.80 1l8h h SER 152 N -0.73 -1.95 -0.81 0.00 0.87 0.69 -0.94 113.55 110.68 1l8h h SER 152 Ca -0.06 0.27 0.20 0.00 -1.23 0.00 0.00 61.79 60.97 1l8h h SER 152 Cb 0.59 0.82 -0.15 0.00 -0.44 0.00 0.00 62.40 63.22 1l8h h SER 152 CO 0.07 -0.33 -0.08 -1.14 -0.53 0.00 0.00 176.83 174.82 1l8h n ARG 153 N -5.28 -0.07 0.21 2.24 3.00 -0.32 -0.34 116.66 116.09 1l8h n ARG 153 Ca -0.01 1.24 -0.12 0.00 -0.00 0.00 0.00 57.85 58.95 1l8h n ARG 153 Cb 0.30 -1.92 -0.07 0.00 0.00 0.00 0.00 32.46 30.78 1l8h n ARG 153 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 1l8h h ASP 154 N 0.00 -0.48 -0.86 6.15 3.45 -1.13 -2.60 116.42 120.94 1l8h h ASP 154 Ca 0.45 -0.10 0.23 0.00 0.43 0.00 0.00 57.03 58.03 1l8h h ASP 154 Cb 0.83 0.12 -0.14 0.00 -0.56 0.00 0.00 39.33 39.58 1l8h h ASP 154 CO -0.80 -0.07 0.19 -0.07 -1.57 0.00 0.00 179.24 176.92 1l8h h LEU 155 N -0.99 -0.07 -0.37 1.55 -0.00 0.06 0.24 115.31 115.72 1l8h h LEU 155 Ca -0.06 0.20 -0.02 0.00 -0.00 0.00 0.00 57.88 58.00 1l8h h LEU 155 Cb 0.55 0.29 -0.02 0.00 -0.00 0.00 0.00 40.66 41.49 1l8h h LEU 155 CO 0.09 -0.17 0.15 0.44 -0.00 0.00 0.00 178.44 178.95 1l8h h ASP 156 N 0.18 0.52 -0.73 -0.43 3.45 -0.90 -0.88 116.42 117.64 1l8h h ASP 156 Ca 0.53 -0.17 0.01 0.00 0.43 0.00 0.00 57.03 57.83 1l8h h ASP 156 Cb 1.06 -0.13 -0.04 0.00 -0.56 0.00 0.00 39.33 39.66 1l8h h ASP 156 CO -0.67 0.55 0.48 0.50 -1.57 0.00 0.00 179.24 178.53 1l8h h LYS 157 N 0.46 0.96 0.23 3.56 3.64 -0.28 -1.69 116.57 123.45 1l8h h LYS 157 Ca 0.12 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1l8h h LYS 157 Cb 0.19 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1l8h h LYS 157 CO -0.01 0.64 -0.11 0.74 -2.27 0.00 0.00 179.45 178.44 1l8h h PHE 158 N 0.99 -0.28 -0.46 1.91 0.05 -0.43 -0.53 116.94 118.19 1l8h h PHE 158 Ca 0.27 -0.01 0.09 0.00 3.82 0.00 0.00 57.97 62.14 1l8h h PHE 158 Cb -0.11 0.09 -0.10 0.00 2.00 0.00 0.00 35.95 37.84 1l8h h PHE 158 CO -0.02 -0.10 -0.23 1.25 -0.18 0.00 0.00 178.31 179.03 1l8h h LEU 159 N -0.40 -0.77 -0.52 1.54 5.85 -1.02 0.53 115.31 120.52 1l8h h LEU 159 Ca -0.03 0.17 0.10 0.00 0.84 0.00 0.00 57.88 58.97 1l8h h LEU 159 Cb 0.31 0.41 -0.10 0.00 0.37 0.00 0.00 40.66 41.65 1l8h h LEU 159 CO 0.05 -0.25 -0.13 -0.25 -0.34 0.00 0.00 178.44 177.52 1l8h h TRP 160 N -0.13 -0.28 -0.78 1.25 7.01 -0.99 0.42 115.95 122.45 1l8h h TRP 160 Ca 0.22 0.05 -0.04 0.00 2.11 0.00 0.00 58.89 61.22 1l8h h TRP 160 Cb 0.47 0.20 -0.03 0.00 -2.10 0.00 0.00 29.16 27.70 1l8h h TRP 160 CO -0.49 -0.22 0.32 0.74 -2.79 0.00 0.00 178.44 176.00 1l8h h PHE 161 N -0.00 1.19 0.31 2.65 -1.00 0.86 0.31 116.94 121.25 1l8h h PHE 161 Ca 0.25 -0.09 -0.01 0.00 2.81 0.00 0.00 57.97 60.93 1l8h h PHE 161 Cb 0.38 -0.36 0.00 0.00 3.61 0.00 0.00 35.95 39.58 1l8h h PHE 161 CO -0.44 0.90 -0.15 0.82 -1.61 0.00 0.00 178.31 177.83 1l8h h ILE 162 N 1.13 0.73 0.16 -0.55 2.04 0.15 -3.03 117.51 118.14 1l8h h ILE 162 Ca 0.26 -0.37 0.02 0.00 1.00 0.00 0.00 64.86 65.76 1l8h h ILE 162 Cb 0.21 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 1l8h h ILE 162 CO -0.02 0.08 -0.39 -0.33 0.00 0.00 0.00 178.15 177.49 1l8h h GLU 163 N -0.61 -0.62 0.00 2.37 5.08 -0.05 -2.11 114.58 118.64 1l8h h GLU 163 Ca -0.04 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1l8h h GLU 163 Cb 0.44 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1l8h h GLU 163 CO 0.07 -0.42 0.56 0.77 -1.00 0.00 0.00 179.01 178.99 1l8h h SER 164 N -0.65 0.00 0.19 1.42 0.02 -0.39 0.60 113.55 114.74 1l8h h SER 164 Ca 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1l8h h SER 164 Cb 0.66 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.20 1l8h h SER 164 CO -0.20 0.00 -0.70 0.59 -1.14 0.00 0.00 176.83 175.38 1l8h n ASN 165 N -2.48 0.95 -4.66 3.07 3.02 -0.80 -4.83 115.26 109.53 1l8h n ASN 165 Ca -0.01 -0.79 -0.42 0.00 -0.03 0.00 0.00 54.58 53.33 1l8h n ASN 165 Cb 0.58 0.60 -0.03 0.00 -0.61 0.00 0.00 39.78 40.32 1l8h n ASN 165 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1l8h s ILE 166 N -2.89 4.82 -2.30 2.41 1.01 0.21 -4.98 121.20 119.47 1l8h s ILE 166 Ca 0.12 1.75 0.30 0.00 0.00 0.00 0.00 60.65 62.81 1l8h s ILE 166 Cb 0.17 -4.19 0.69 0.00 0.01 0.00 0.00 42.46 39.14 1l8h s ILE 166 CO 0.74 -0.04 1.94 -1.84 0.00 0.00 0.00 174.94 175.74