#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3l8r s ASN 2 N 0.00 6.36 0.53 3.17 4.22 -1.26 -4.78 114.94 123.19 3l8r s ASN 2 Ca 0.00 0.92 0.27 0.00 -2.14 0.00 0.00 52.86 51.91 3l8r s ASN 2 Cb 0.00 -2.24 1.51 0.00 1.28 0.00 0.00 41.25 41.80 3l8r s ASN 2 CO 0.00 -0.45 2.11 0.00 -2.04 0.00 0.00 177.10 176.71 3l8r h THR 3 N 0.67 0.57 0.02 0.54 1.03 -1.99 -2.50 112.91 111.25 3l8r h THR 3 Ca -0.47 -0.43 -0.06 0.00 -0.01 0.00 0.00 66.41 65.44 3l8r h THR 3 Cb 1.20 1.28 -0.00 0.00 -1.07 0.00 0.00 68.15 69.55 3l8r h THR 3 CO 0.63 0.10 -0.30 -0.33 -0.01 0.00 0.00 175.52 175.61 3l8r h GLU 4 N 0.00 0.05 -0.92 0.00 3.07 -1.99 -1.57 114.58 113.21 3l8r h GLU 4 Ca -0.00 -0.08 0.19 0.00 -0.50 0.00 0.00 59.36 58.97 3l8r h GLU 4 Cb 0.27 0.03 -0.11 0.00 -0.84 0.00 0.00 28.75 28.10 3l8r h GLU 4 CO 0.01 1.04 0.49 1.49 -1.40 0.00 0.00 179.01 180.64 3l8r h GLU 5 N -0.90 0.57 -0.31 2.33 4.81 -1.92 -1.47 114.58 117.70 3l8r h GLU 5 Ca -0.07 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 58.99 3l8r h GLU 5 Cb 1.14 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 30.39 3l8r h GLU 5 CO -0.00 0.38 -0.36 -0.07 -0.73 0.00 0.00 179.01 178.23 3l8r h LEU 6 N 0.59 0.85 -0.89 1.64 3.38 -1.47 -1.87 115.31 117.54 3l8r h LEU 6 Ca 0.55 -0.49 0.03 0.00 0.09 0.00 0.00 57.88 58.06 3l8r h LEU 6 Cb 0.91 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.37 3l8r h LEU 6 CO -0.43 1.16 0.58 1.56 0.09 0.00 0.00 178.44 181.40 3l8r h GLN 7 N 0.55 1.11 0.40 1.13 4.20 -0.75 0.30 115.11 122.05 3l8r h GLN 7 Ca 0.04 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 3l8r h GLN 7 Cb 0.94 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 28.48 3l8r h GLN 7 CO 0.09 0.74 -0.19 0.28 -0.67 0.00 0.00 178.83 179.07 3l8r h VAL 8 N 1.15 0.56 -0.95 -0.54 2.07 -1.07 -1.94 116.25 115.53 3l8r h VAL 8 Ca 0.34 -0.43 0.27 0.00 0.82 0.00 0.00 66.70 67.71 3l8r h VAL 8 Cb -0.04 0.76 -0.17 0.00 -1.52 0.00 0.00 31.29 30.32 3l8r h VAL 8 CO -0.10 0.08 0.15 0.00 0.02 0.00 0.00 177.57 177.71 3l8r h ALA 9 N -0.34 1.30 0.97 1.67 0.00 -1.27 0.13 119.26 121.72 3l8r h ALA 9 Ca -0.06 0.30 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 3l8r h ALA 9 Cb 0.54 0.48 0.01 0.00 0.00 0.00 0.00 17.79 18.81 3l8r h ALA 9 CO 0.09 -0.58 -0.46 0.00 0.00 0.00 0.00 179.25 178.29 3l8r h ALA 10 N 1.92 -1.30 -0.63 0.00 0.00 -0.48 -2.32 119.26 116.45 3l8r h ALA 10 Ca 0.61 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 55.25 3l8r h ALA 10 Cb 1.30 0.50 -0.03 0.00 0.00 0.00 0.00 17.79 19.56 3l8r h ALA 10 CO -0.82 -1.21 0.42 0.74 0.00 0.00 0.00 179.25 178.38 3l8r h PHE 11 N -1.35 0.75 0.00 0.00 0.04 -0.64 0.20 116.94 115.96 3l8r h PHE 11 Ca -0.13 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.66 3l8r h PHE 11 Cb 1.00 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.88 3l8r h PHE 11 CO -0.00 0.46 -0.08 1.49 -0.60 0.00 0.00 178.31 179.58 3l8r h GLU 12 N 0.80 -0.09 -0.91 1.51 4.81 -0.69 1.97 114.58 121.97 3l8r h GLU 12 Ca 0.24 0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.60 3l8r h GLU 12 Cb -0.01 0.02 -0.13 0.00 0.63 0.00 0.00 28.75 29.26 3l8r h GLU 12 CO -0.06 -0.06 -0.48 0.82 -0.73 0.00 0.00 179.01 178.50 3l8r h ILE 13 N -0.10 0.02 -0.17 2.32 2.04 -0.68 0.23 117.51 121.17 3l8r h ILE 13 Ca 0.00 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.88 3l8r h ILE 13 Cb 0.10 0.02 -0.02 0.00 -0.74 0.00 0.00 36.82 36.18 3l8r h ILE 13 CO -0.05 0.00 0.04 0.40 0.00 0.00 0.00 178.15 178.54 3l8r h ILE 14 N -0.05 0.93 0.18 -0.67 2.04 -0.11 -1.26 117.51 118.57 3l8r h ILE 14 Ca 0.24 -0.04 0.01 0.00 1.00 0.00 0.00 64.86 66.07 3l8r h ILE 14 Cb 0.52 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 3l8r h ILE 14 CO -0.91 0.02 -0.20 -0.07 0.00 0.00 0.00 178.15 176.99 3l8r h LEU 15 N 0.11 -0.54 -1.22 1.44 -0.00 0.47 0.12 115.31 115.68 3l8r h LEU 15 Ca 0.07 0.05 -0.05 0.00 -0.00 0.00 0.00 57.88 57.96 3l8r h LEU 15 Cb 0.06 0.19 -0.02 0.00 -0.00 0.00 0.00 40.66 40.90 3l8r h LEU 15 CO -0.10 -0.30 -0.00 0.78 -0.00 0.00 0.00 178.44 178.82 3l8r h ASN 16 N -0.42 0.49 0.56 -0.43 2.35 -0.51 -2.01 115.58 115.61 3l8r h ASN 16 Ca 0.01 -0.09 -0.29 0.00 -0.55 0.00 0.00 56.30 55.38 3l8r h ASN 16 Cb 0.41 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.65 3l8r h ASN 16 CO -0.06 0.56 -1.37 -1.28 -1.65 0.00 0.00 177.43 173.63 3l8r h SER 17 N 0.50 0.38 -0.56 5.81 0.87 -1.12 0.11 113.55 119.54 3l8r h SER 17 Ca 0.11 -0.46 0.05 0.00 -1.23 0.00 0.00 61.79 60.26 3l8r h SER 17 Cb 0.33 -0.12 -0.05 0.00 -0.44 0.00 0.00 62.40 62.12 3l8r h SER 17 CO 0.01 1.37 0.28 1.23 -0.53 0.00 0.00 176.83 179.20 3l8r h GLY 18 N 1.74 0.80 0.76 5.77 0.00 -0.61 -0.02 103.07 111.51 3l8r h GLY 18 Ca -0.18 -0.19 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 3l8r h GLY 18 CO 0.18 0.11 0.01 -0.57 0.00 0.00 0.00 176.54 176.26 3l8r h ASN 19 N 0.54 0.06 -1.00 0.19 -0.00 -1.15 -0.79 115.58 113.42 3l8r h ASN 19 Ca 0.25 -0.25 0.26 0.00 -0.00 0.00 0.00 56.30 56.56 3l8r h ASN 19 Cb 0.18 -0.02 -0.07 0.00 -0.00 0.00 0.00 38.32 38.41 3l8r h ASN 19 CO -0.18 0.30 0.67 0.00 -0.00 0.00 0.00 177.43 178.22 3l8r h ALA 20 N 0.76 2.46 -0.08 1.57 0.00 -0.61 -1.94 119.26 121.43 3l8r h ALA 20 Ca 0.01 0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.70 3l8r h ALA 20 Cb 0.26 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.10 3l8r h ALA 20 CO 0.00 -0.80 -0.89 -0.09 0.00 0.00 0.00 179.25 177.47 3l8r h ARG 21 N 0.27 0.72 -0.48 0.00 2.43 0.40 -0.81 114.38 116.91 3l8r h ARG 21 Ca 0.53 -0.66 -0.08 0.00 -0.81 0.00 0.00 59.98 58.96 3l8r h ARG 21 Cb 1.57 0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 31.26 3l8r h ARG 21 CO -0.17 1.26 -0.01 0.77 -1.51 0.00 0.00 179.97 180.31 3l8r h SER 22 N 0.45 0.77 -0.33 -3.80 0.02 -0.96 -2.15 113.55 107.55 3l8r h SER 22 Ca -0.08 -0.19 -0.04 0.00 -0.84 0.00 0.00 61.79 60.64 3l8r h SER 22 Cb 1.53 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.84 3l8r h SER 22 CO 0.18 0.84 0.09 0.40 -1.14 0.00 0.00 176.83 177.20 3l8r h ILE 23 N 0.74 1.19 -0.32 3.27 2.04 -0.98 -1.04 117.51 122.41 3l8r h ILE 23 Ca 0.14 -0.66 -0.13 0.00 1.00 0.00 0.00 64.86 65.21 3l8r h ILE 23 Cb 0.46 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 3l8r h ILE 23 CO 0.02 0.24 -0.32 0.58 0.00 0.00 0.00 178.15 178.67 3l8r h VAL 24 N 0.59 1.28 0.00 1.67 2.07 -0.55 -1.45 116.25 119.86 3l8r h VAL 24 Ca 0.14 -1.46 -0.05 0.00 0.82 0.00 0.00 66.70 66.14 3l8r h VAL 24 Cb 0.23 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 3l8r h VAL 24 CO -0.00 0.48 -0.25 0.45 0.02 0.00 0.00 177.57 178.26 3l8r h HIS 25 N 0.59 0.00 -0.50 1.57 3.86 -0.90 -0.55 115.15 119.22 3l8r h HIS 25 Ca 0.07 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.24 3l8r h HIS 25 Cb 0.84 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.29 3l8r h HIS 25 CO 0.04 0.25 0.19 0.93 0.86 0.00 0.00 177.93 180.21 3l8r h GLU 26 N 0.00 0.76 0.00 2.45 5.08 -0.49 0.21 114.58 122.59 3l8r h GLU 26 Ca -0.00 -0.14 -0.06 0.00 -1.00 0.00 0.00 59.36 58.15 3l8r h GLU 26 Cb 0.61 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 3l8r h GLU 26 CO 0.03 0.68 -0.30 0.00 -1.00 0.00 0.00 179.01 178.43 3l8r h ALA 27 N 1.04 1.37 -0.20 3.43 0.00 -0.32 0.51 119.26 125.09 3l8r h ALA 27 Ca 0.17 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 3l8r h ALA 27 Cb 0.21 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 3l8r h ALA 27 CO -0.01 0.37 -0.16 0.74 0.00 0.00 0.00 179.25 180.19 3l8r h PHE 28 N 0.00 0.54 -0.70 0.00 0.05 -0.70 -1.72 116.94 114.42 3l8r h PHE 28 Ca -0.00 -0.16 0.05 0.00 3.82 0.00 0.00 57.97 61.68 3l8r h PHE 28 Cb 0.58 -0.12 -0.05 0.00 2.00 0.00 0.00 35.95 38.36 3l8r h PHE 28 CO 0.00 0.80 0.41 -0.44 -0.18 0.00 0.00 178.31 178.90 3l8r h ASP 29 N 0.13 0.63 -0.85 2.17 3.32 0.16 -1.75 116.42 120.23 3l8r h ASP 29 Ca 0.03 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 3l8r h ASP 29 Cb 0.69 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 40.09 3l8r h ASP 29 CO 0.04 0.42 0.43 0.00 -1.72 0.00 0.00 179.24 178.41 3l8r h ALA 30 N 1.34 1.15 0.00 3.45 0.00 -0.83 -1.20 119.26 123.16 3l8r h ALA 30 Ca 0.30 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3l8r h ALA 30 Cb 0.14 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 3l8r h ALA 30 CO -0.16 0.66 -0.04 0.52 0.00 0.00 0.00 179.25 180.23 3l8r h MET 31 N 1.21 0.00 0.00 0.00 2.86 -0.45 0.18 114.93 118.74 3l8r h MET 31 Ca 0.30 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.82 3l8r h MET 31 Cb 0.09 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 3l8r h MET 31 CO -0.04 0.04 -0.54 0.00 1.06 0.00 0.00 176.91 177.43 3l8r h ARG 32 N 0.00 0.00 -0.01 1.72 -0.00 -0.66 -3.11 114.38 112.32 3l8r h ARG 32 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 3l8r h ARG 32 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.12 3l8r h ARG 32 CO 0.00 0.54 -0.19 0.39 0.00 0.00 0.00 179.97 180.71 3l8r n GLU 33 N -3.29 0.91 -2.19 0.04 -0.58 -0.50 -4.89 120.64 110.14 3l8r n GLU 33 Ca 0.01 -0.49 -0.12 0.00 -0.42 0.00 0.00 57.16 56.14 3l8r n GLU 33 Cb 0.72 -1.49 -0.01 0.00 -0.57 0.00 0.00 31.44 30.09 3l8r n GLU 33 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 3l8r n LYS 34 N -0.62 -0.98 -2.36 3.49 4.01 -0.86 -4.96 118.16 115.88 3l8r n LYS 34 Ca 0.14 0.62 -0.42 0.00 -0.51 0.00 0.00 58.31 58.13 3l8r n LYS 34 Cb 0.33 -4.80 0.00 0.00 -0.51 0.00 0.00 35.03 30.06 3l8r n LYS 34 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 3l8r n ASN 35 N -0.35 5.71 0.00 4.39 4.13 0.53 -4.85 115.26 124.82 3l8r n ASN 35 Ca -0.15 -3.16 0.07 0.00 1.68 0.00 0.00 54.58 53.03 3l8r n ASN 35 Cb 0.60 -1.43 0.43 0.00 -1.54 0.00 0.00 39.78 37.84 3l8r n ASN 35 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 3l8r n TYR 36 N 3.18 0.00 -0.03 3.10 4.01 -1.26 -1.62 117.16 124.54 3l8r n TYR 36 Ca 0.42 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 58.12 3l8r n TYR 36 Cb 0.34 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.34 3l8r n TYR 36 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91 3l8r n ILE 37 N -0.88 0.35 0.30 -0.72 3.06 -1.26 -3.27 119.36 116.92 3l8r n ILE 37 Ca 0.11 -0.15 -0.14 0.00 -2.50 0.00 0.00 62.75 60.07 3l8r n ILE 37 Cb 0.05 -0.75 -0.07 0.00 0.54 0.00 0.00 39.64 39.41 3l8r n ILE 37 CO 0.00 0.00 0.00 0.25 -2.50 0.00 0.00 176.55 174.30 3l8r h LEU 38 N 0.00 -0.87 -0.93 9.51 6.46 -1.86 -1.81 115.31 125.81 3l8r h LEU 38 Ca -0.14 0.05 0.21 0.00 -0.12 0.00 0.00 57.88 57.88 3l8r h LEU 38 Cb 1.23 0.26 -0.17 0.00 -0.73 0.00 0.00 40.66 41.24 3l8r h LEU 38 CO -0.02 -0.52 -0.13 0.00 -0.62 0.00 0.00 178.44 177.15 3l8r h ALA 39 N -1.39 0.80 -0.70 1.25 0.00 -1.51 0.59 119.26 118.29 3l8r h ALA 39 Ca -0.07 0.34 0.08 0.00 0.00 0.00 0.00 54.91 55.26 3l8r h ALA 39 Cb 0.67 0.64 -0.06 0.00 0.00 0.00 0.00 17.79 19.04 3l8r h ALA 39 CO 0.07 -0.45 0.38 1.49 0.00 0.00 0.00 179.25 180.74 3l8r h GLU 40 N 0.01 0.65 -0.13 0.00 4.81 -1.51 -1.77 114.58 116.64 3l8r h GLU 40 Ca 0.49 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.55 3l8r h GLU 40 Cb 0.85 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.09 3l8r h GLU 40 CO -0.92 0.43 -0.43 0.37 -0.73 0.00 0.00 179.01 177.74 3l8r h GLN 41 N 0.67 0.52 -0.48 1.92 -0.00 0.95 -3.00 115.11 115.70 3l8r h GLN 41 Ca 0.33 -0.39 -0.00 0.00 -0.00 0.00 0.00 58.65 58.59 3l8r h GLN 41 Cb 0.27 0.07 -0.02 0.00 0.00 0.00 0.00 27.48 27.80 3l8r h GLN 41 CO -0.22 1.01 0.28 0.87 0.00 0.00 0.00 178.83 180.77 3l8r h LYS 42 N 0.14 0.65 -0.01 1.69 1.57 -0.67 0.49 116.57 120.42 3l8r h LYS 42 Ca -0.02 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 3l8r h LYS 42 Cb 1.05 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 33.22 3l8r h LYS 42 CO 0.09 0.46 0.02 -0.07 -0.57 0.00 0.00 179.45 179.38 3l8r h LEU 43 N 0.66 0.00 0.12 2.94 3.38 -1.19 0.28 115.31 121.49 3l8r h LEU 43 Ca 0.17 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.90 3l8r h LEU 43 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 3l8r h LEU 43 CO -0.03 0.00 -1.18 1.56 0.09 0.00 0.00 178.44 178.88 3l8r h GLN 44 N 0.00 0.25 0.18 1.13 1.08 0.02 -2.42 115.11 115.35 3l8r h GLN 44 Ca 0.01 -0.43 0.00 0.00 -1.45 0.00 0.00 58.65 56.78 3l8r h GLN 44 Cb 0.05 0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 27.61 3l8r h GLN 44 CO -0.00 1.20 -0.40 0.93 -0.95 0.00 0.00 178.83 179.61 3l8r h GLU 45 N -0.36 -0.61 -0.92 1.46 5.08 -0.68 0.27 114.58 118.82 3l8r h GLU 45 Ca -0.25 0.04 0.18 0.00 -1.00 0.00 0.00 59.36 58.33 3l8r h GLU 45 Cb 1.69 0.14 -0.17 0.00 0.50 0.00 0.00 28.75 30.91 3l8r h GLU 45 CO 0.08 -0.41 -0.27 0.00 -1.00 0.00 0.00 179.01 177.41 3l8r h ALA 46 N -0.87 0.48 -0.25 3.43 0.00 -0.60 0.34 119.26 121.79 3l8r h ALA 46 Ca -0.02 0.33 0.04 0.00 0.00 0.00 0.00 54.91 55.27 3l8r h ALA 46 Cb 0.61 0.77 -0.04 0.00 0.00 0.00 0.00 17.79 19.14 3l8r h ALA 46 CO -0.17 -0.45 0.00 -0.97 0.00 0.00 0.00 179.25 177.66 3l8r h ASN 47 N -0.01 -0.09 -0.77 0.00 -0.00 -0.89 0.21 115.58 114.04 3l8r h ASN 47 Ca 0.41 0.05 0.15 0.00 -0.00 0.00 0.00 56.30 56.91 3l8r h ASN 47 Cb 0.66 0.09 -0.10 0.00 -0.00 0.00 0.00 38.32 38.97 3l8r h ASN 47 CO -0.95 -0.01 0.31 0.44 -0.00 0.00 0.00 177.43 177.22 3l8r h ASP 48 N 0.08 0.29 -0.35 1.15 3.32 0.32 -0.63 116.42 120.60 3l8r h ASP 48 Ca 0.12 0.11 -0.09 0.00 0.02 0.00 0.00 57.03 57.19 3l8r h ASP 48 Cb 0.15 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 3l8r h ASP 48 CO -0.19 0.10 -0.11 -0.33 -1.72 0.00 0.00 179.24 176.98 3l8r h GLU 49 N 0.44 0.70 -0.68 3.56 4.39 -0.10 -3.27 114.58 119.62 3l8r h GLU 49 Ca 0.42 -0.28 -0.03 0.00 0.34 0.00 0.00 59.36 59.82 3l8r h GLU 49 Cb 0.65 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.24 3l8r h GLU 49 CO -0.41 0.87 0.31 -0.07 -1.16 0.00 0.00 179.01 178.55 3l8r h LEU 50 N 0.48 0.90 -2.05 1.33 3.38 -0.06 -2.46 115.31 116.83 3l8r h LEU 50 Ca 0.09 -0.14 0.11 0.00 0.09 0.00 0.00 57.88 58.03 3l8r h LEU 50 Cb 0.63 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 3l8r h LEU 50 CO 0.04 0.79 0.35 0.25 0.09 0.00 0.00 178.44 179.96 3l8r h LEU 51 N 0.94 0.00 0.84 1.67 7.12 -1.18 0.48 115.31 125.17 3l8r h LEU 51 Ca 0.23 0.00 -0.04 0.00 0.13 0.00 0.00 57.88 58.20 3l8r h LEU 51 Cb 0.14 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 40.28 3l8r h LEU 51 CO -0.03 0.00 -0.40 0.11 -0.13 0.00 0.00 178.44 177.99 3l8r h LYS 52 N 0.00 -1.08 -0.45 1.25 1.57 -1.53 0.27 116.57 116.60 3l8r h LYS 52 Ca 0.19 0.07 0.07 0.00 -1.87 0.00 0.00 60.65 59.11 3l8r h LYS 52 Cb 0.89 0.25 -0.06 0.00 0.08 0.00 0.00 32.23 33.39 3l8r h LYS 52 CO -0.00 -0.72 0.11 0.00 -0.57 0.00 0.00 179.45 178.27 3l8r h ALA 53 N -1.36 0.51 -0.69 3.86 0.00 -1.36 -1.02 119.26 119.19 3l8r h ALA 53 Ca -0.11 0.08 0.08 0.00 0.00 0.00 0.00 54.91 54.96 3l8r h ALA 53 Cb 0.86 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.67 3l8r h ALA 53 CO 0.19 -0.29 0.36 1.25 0.00 0.00 0.00 179.25 180.76 3l8r h HIS 54 N 0.26 0.64 -0.49 0.00 6.17 -0.04 -0.03 115.15 121.67 3l8r h HIS 54 Ca 0.22 0.03 -0.03 0.00 0.71 0.00 0.00 60.37 61.29 3l8r h HIS 54 Cb 0.25 -0.18 -0.02 0.00 2.52 0.00 0.00 27.41 29.98 3l8r h HIS 54 CO -0.19 0.26 0.18 0.37 0.71 0.00 0.00 177.93 179.26 3l8r h GLN 55 N 0.62 0.74 0.22 5.26 4.15 0.02 -0.06 115.11 126.06 3l8r h GLN 55 Ca 0.33 -0.14 -0.00 0.00 0.77 0.00 0.00 58.65 59.61 3l8r h GLN 55 Cb 0.31 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.87 3l8r h GLN 55 CO -0.24 0.67 -0.18 0.00 -1.93 0.00 0.00 178.83 177.14 3l8r h ALA 56 N 1.03 -0.40 -0.27 3.38 0.00 0.11 -1.71 119.26 121.41 3l8r h ALA 56 Ca 0.16 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.07 3l8r h ALA 56 Cb 0.22 0.25 -0.07 0.00 0.00 0.00 0.00 17.79 18.19 3l8r h ALA 56 CO -0.01 -0.74 -0.16 0.37 0.00 0.00 0.00 179.25 178.71 3l8r h GLN 57 N -0.42 -0.13 -0.49 0.00 4.15 -0.73 -2.21 115.11 115.29 3l8r h GLN 57 Ca -0.01 0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.44 3l8r h GLN 57 Cb 0.38 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.07 3l8r h GLN 57 CO -0.02 -0.09 0.32 0.00 -1.93 0.00 0.00 178.83 177.12 3l8r h THR 58 N -0.13 1.07 -0.29 2.39 1.03 -0.71 -2.04 112.91 114.23 3l8r h THR 58 Ca 0.15 -0.20 -0.12 0.00 -0.01 0.00 0.00 66.41 66.23 3l8r h THR 58 Cb 0.35 0.44 -0.01 0.00 -1.07 0.00 0.00 68.15 67.86 3l8r h THR 58 CO -0.35 0.11 -0.31 0.44 -0.01 0.00 0.00 175.52 175.39 3l8r h ASP 59 N 0.58 0.62 -0.29 0.00 3.32 -0.84 0.15 116.42 119.95 3l8r h ASP 59 Ca 0.19 -0.24 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 3l8r h ASP 59 Cb 0.05 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 3l8r h ASP 59 CO -0.05 0.89 0.17 -0.07 -1.72 0.00 0.00 179.24 178.46 3l8r h LEU 60 N 0.51 0.36 0.00 1.55 3.38 -0.80 0.73 115.31 121.04 3l8r h LEU 60 Ca 0.06 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 3l8r h LEU 60 Cb 0.79 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 3l8r h LEU 60 CO 0.06 0.32 -0.62 0.17 0.09 0.00 0.00 178.44 178.46 3l8r h LEU 61 N 0.36 0.00 0.30 1.67 8.10 -1.34 0.23 115.31 124.64 3l8r h LEU 61 Ca 0.10 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.08 3l8r h LEU 61 Cb 0.04 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.26 3l8r h LEU 61 CO -0.02 0.58 -0.14 -0.61 -4.11 0.00 0.00 178.44 174.14 3l8r h GLN 62 N 0.00 -0.39 -0.74 0.17 4.15 -0.60 0.95 115.11 118.65 3l8r h GLN 62 Ca -0.01 0.03 0.13 0.00 0.77 0.00 0.00 58.65 59.56 3l8r h GLN 62 Cb 1.45 0.09 -0.09 0.00 0.21 0.00 0.00 27.48 29.14 3l8r h GLN 62 CO 0.07 -0.23 0.31 1.49 -1.93 0.00 0.00 178.83 178.54 3l8r h GLU 63 N -0.45 0.45 -0.61 1.69 4.57 0.56 -1.95 114.58 118.84 3l8r h GLU 63 Ca -0.04 -0.03 -0.10 0.00 -1.18 0.00 0.00 59.36 58.01 3l8r h GLU 63 Cb 0.34 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.81 3l8r h GLU 63 CO 0.07 0.30 -0.00 -0.92 -1.18 0.00 0.00 179.01 177.27 3l8r h TYR 64 N 0.47 1.17 -0.71 0.92 5.03 -0.26 -2.84 116.97 120.75 3l8r h TYR 64 Ca 0.40 -0.20 0.13 0.00 2.58 0.00 0.00 58.73 61.63 3l8r h TYR 64 Cb 0.57 -0.31 -0.05 0.00 1.55 0.00 0.00 36.73 38.50 3l8r h TYR 64 CO -0.16 1.03 0.47 0.00 -1.32 0.00 0.00 178.16 178.19 3l8r h ALA 65 N 1.00 2.04 -0.11 1.82 0.00 0.15 -2.19 119.26 121.97 3l8r h ALA 65 Ca 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3l8r h ALA 65 Cb 0.57 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3l8r h ALA 65 CO 0.03 -0.22 0.00 -1.13 0.00 0.00 0.00 179.25 177.93 3l8r n SER 66 N -4.48 1.74 0.00 0.00 3.41 -0.79 -4.93 113.62 108.57 3l8r n SER 66 Ca 0.13 -1.65 0.00 0.00 -0.26 0.00 0.00 58.87 57.08 3l8r n SER 66 Cb 0.45 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.34 3l8r n SER 66 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3l8r n GLY 67 N 1.17 0.64 3.75 5.00 0.00 -0.82 -5.08 105.19 109.85 3l8r n GLY 67 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 3l8r n GLY 67 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3l8r s THR 68 N -2.00 2.17 -0.05 2.61 2.01 -1.09 -4.98 115.64 114.32 3l8r s THR 68 Ca 0.00 0.15 -0.18 0.00 0.31 0.00 0.00 61.69 61.97 3l8r s THR 68 Cb 0.00 -3.09 -0.05 0.00 0.01 0.00 0.00 72.50 69.36 3l8r s THR 68 CO 0.00 0.03 0.48 -1.61 -0.69 0.00 0.00 174.62 172.83 3l8r s GLU 69 N -0.68 4.20 -0.29 4.92 0.41 -1.26 -4.37 118.70 121.63 3l8r s GLU 69 Ca 0.61 0.50 0.01 0.00 -0.41 0.00 0.00 54.97 55.69 3l8r s GLU 69 Cb -0.47 -3.34 0.08 0.00 -1.78 0.00 0.00 34.13 28.63 3l8r s GLU 69 CO 0.49 0.39 0.02 0.42 -0.49 0.00 0.00 175.26 176.09 3l8r s ILE 70 N -0.16 1.60 0.35 -1.63 1.01 -1.26 -3.11 121.20 118.00 3l8r s ILE 70 Ca 0.26 -1.64 -0.26 0.00 0.00 0.00 0.00 60.65 59.01 3l8r s ILE 70 Cb -0.16 -2.06 -0.09 0.00 0.01 0.00 0.00 42.46 40.16 3l8r s ILE 70 CO 0.13 -0.42 1.11 -0.75 0.00 0.00 0.00 174.94 175.01 3l8r s LYS 71 N 1.29 4.30 0.00 2.79 2.20 -1.26 -4.98 119.74 124.08 3l8r s LYS 71 Ca 0.04 1.74 0.00 0.00 -0.36 0.00 0.00 55.97 57.39 3l8r s LYS 71 Cb -0.18 -2.83 0.00 0.00 -1.51 0.00 0.00 37.83 33.30 3l8r s LYS 71 CO -0.12 -0.07 0.20 -0.89 -0.36 0.00 0.00 175.35 174.11 3l8r n ILE 72 N 0.45 0.00 -0.07 5.43 2.08 -1.26 -5.07 119.36 120.92 3l8r n ILE 72 Ca 0.02 0.55 0.00 0.00 0.56 0.00 0.00 62.75 63.88 3l8r n ILE 72 Cb 0.47 -1.25 0.00 0.00 -0.75 0.00 0.00 39.64 38.11 3l8r n ILE 72 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3l8r n GLU 73 N -1.40 0.00 0.04 0.38 -0.58 -1.26 -4.47 120.64 113.35 3l8r n GLU 73 Ca 0.00 0.07 0.17 0.00 -0.42 0.00 0.00 57.16 56.97 3l8r n GLU 73 Cb 0.00 0.00 0.65 0.00 -0.57 0.00 0.00 31.44 31.52 3l8r n GLU 73 CO 0.00 0.00 0.00 0.97 -0.48 0.00 0.00 177.13 177.62 3l8r h ILE 74 N 0.00 0.81 0.00 -3.67 2.10 -2.00 -1.29 117.51 113.46 3l8r h ILE 74 Ca 0.00 -0.02 -0.04 0.00 1.08 0.00 0.00 64.86 65.88 3l8r h ILE 74 Cb 0.00 0.74 -0.01 0.00 -1.09 0.00 0.00 36.82 36.47 3l8r h ILE 74 CO 0.00 0.01 -0.19 0.16 -1.08 0.00 0.00 178.15 177.05 3l8r h ILE 75 N 0.06 0.40 -0.00 2.19 -0.00 -1.98 -1.03 117.51 117.14 3l8r h ILE 75 Ca 0.21 -1.21 -0.00 0.00 -0.00 0.00 0.00 64.86 63.85 3l8r h ILE 75 Cb 0.74 1.91 0.00 0.00 -0.00 0.00 0.00 36.82 39.47 3l8r h ILE 75 CO -0.01 0.19 -0.01 -0.03 -0.00 0.00 0.00 178.15 178.28 3l8r h MET 76 N 0.00 0.02 -0.74 0.16 4.05 -1.46 0.20 114.93 117.16 3l8r h MET 76 Ca -0.00 -0.01 0.16 0.00 -0.28 0.00 0.00 59.70 59.57 3l8r h MET 76 Cb 0.89 0.00 -0.11 0.00 -0.80 0.00 0.00 31.60 31.58 3l8r h MET 76 CO 0.02 0.65 0.14 0.28 0.23 0.00 0.00 176.91 178.23 3l8r h VAL 77 N -0.61 0.48 -0.41 -5.77 2.07 -1.39 0.22 116.25 110.83 3l8r h VAL 77 Ca -0.00 -0.08 -0.11 0.00 0.82 0.00 0.00 66.70 67.34 3l8r h VAL 77 Cb 0.65 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 3l8r h VAL 77 CO 0.00 0.04 -0.16 -0.74 0.02 0.00 0.00 177.57 176.74 3l8r h HIS 78 N 0.23 0.95 -0.44 1.57 6.17 -1.07 0.09 115.15 122.64 3l8r h HIS 78 Ca 0.42 -0.22 0.06 0.00 0.71 0.00 0.00 60.37 61.33 3l8r h HIS 78 Cb 0.72 -0.22 -0.05 0.00 2.52 0.00 0.00 27.41 30.38 3l8r h HIS 78 CO -0.29 0.98 0.15 0.00 0.71 0.00 0.00 177.93 179.47 3l8r h ALA 79 N 0.83 0.52 -0.42 5.26 0.00 0.91 -1.26 119.26 125.10 3l8r h ALA 79 Ca 0.10 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 3l8r h ALA 79 Cb 0.70 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 3l8r h ALA 79 CO 0.05 -0.24 0.12 1.96 0.00 0.00 0.00 179.25 181.14 3l8r h GLN 80 N 0.32 0.67 -0.98 0.00 4.20 -0.37 -0.43 115.11 118.51 3l8r h GLN 80 Ca 0.21 -0.15 0.07 0.00 0.06 0.00 0.00 58.65 58.84 3l8r h GLN 80 Cb 0.21 -0.09 -0.07 0.00 0.30 0.00 0.00 27.48 27.83 3l8r h GLN 80 CO -0.22 0.66 0.63 -0.44 -0.67 0.00 0.00 178.83 178.80 3l8r h ASP 81 N 0.55 0.99 -0.05 1.46 3.32 -0.78 0.11 116.42 122.03 3l8r h ASP 81 Ca 0.14 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 3l8r h ASP 81 Cb 0.28 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.63 3l8r h ASP 81 CO -0.00 0.62 0.02 0.45 -1.72 0.00 0.00 179.24 178.61 3l8r h HIS 82 N 1.12 0.07 -0.07 4.55 3.86 -0.39 -0.67 115.15 123.61 3l8r h HIS 82 Ca 0.43 -0.00 0.03 0.00 -1.16 0.00 0.00 60.37 59.66 3l8r h HIS 82 Cb 0.21 -0.02 -0.03 0.00 1.06 0.00 0.00 27.41 28.63 3l8r h HIS 82 CO -0.00 0.16 -0.11 1.25 0.86 0.00 0.00 177.93 180.09 3l8r h LEU 83 N -0.05 -0.34 -0.21 2.43 5.85 -0.60 0.42 115.31 122.81 3l8r h LEU 83 Ca 0.02 0.06 -0.22 0.00 0.84 0.00 0.00 57.88 58.58 3l8r h LEU 83 Cb 0.12 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.31 3l8r h LEU 83 CO -0.00 -0.15 -0.88 0.24 -0.34 0.00 0.00 178.44 177.30 3l8r h MET 84 N -0.16 0.49 -0.26 1.25 2.86 -0.91 0.35 114.93 118.55 3l8r h MET 84 Ca 0.06 -0.48 -0.08 0.00 -2.06 0.00 0.00 59.70 57.15 3l8r h MET 84 Cb 0.25 0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 3l8r h MET 84 CO -0.16 1.12 -0.16 1.15 1.06 0.00 0.00 176.91 179.92 3l8r h THR 85 N 0.30 1.30 -0.12 2.22 2.02 -1.14 -0.96 112.91 116.53 3l8r h THR 85 Ca -0.07 -1.27 -0.01 0.00 0.77 0.00 0.00 66.41 65.83 3l8r h THR 85 Cb 1.50 1.57 -0.01 0.00 -1.74 0.00 0.00 68.15 69.48 3l8r h THR 85 CO 0.16 0.40 0.05 0.74 0.37 0.00 0.00 175.52 177.23 3l8r h THR 86 N 0.29 1.16 -0.43 3.16 2.02 0.32 -0.09 112.91 119.34 3l8r h THR 86 Ca 0.05 -0.48 0.08 0.00 0.77 0.00 0.00 66.41 66.83 3l8r h THR 86 Cb 0.68 1.25 -0.09 0.00 -1.74 0.00 0.00 68.15 68.25 3l8r h THR 86 CO 0.04 0.14 -0.37 -0.03 0.37 0.00 0.00 175.52 175.68 3l8r h MET 87 N 0.04 -0.26 -0.34 6.66 -1.53 -0.36 -0.08 114.93 119.06 3l8r h MET 87 Ca 0.04 0.02 -0.04 0.00 -3.44 0.00 0.00 59.70 56.28 3l8r h MET 87 Cb 0.19 0.06 -0.02 0.00 -0.55 0.00 0.00 31.60 31.28 3l8r h MET 87 CO -0.00 -0.17 0.05 0.00 0.14 0.00 0.00 176.91 176.92 3l8r h THR 88 N -0.27 1.17 -0.42 -0.77 1.03 -0.90 -1.04 112.91 111.71 3l8r h THR 88 Ca 0.17 -0.65 -0.02 0.00 -0.01 0.00 0.00 66.41 65.90 3l8r h THR 88 Cb 0.56 0.87 -0.02 0.00 -1.07 0.00 0.00 68.15 68.49 3l8r h THR 88 CO -0.57 0.23 0.19 0.25 -0.01 0.00 0.00 175.52 175.61 3l8r h LEU 89 N 0.49 0.52 -0.34 0.00 5.85 -0.20 -1.34 115.31 120.29 3l8r h LEU 89 Ca 0.11 -0.04 -0.15 0.00 0.84 0.00 0.00 57.88 58.64 3l8r h LEU 89 Cb 0.25 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 3l8r h LEU 89 CO 0.00 0.45 -0.38 -0.09 -0.34 0.00 0.00 178.44 178.08 3l8r h ARG 90 N 0.58 0.86 -0.17 1.25 2.43 0.19 -0.04 114.38 119.49 3l8r h ARG 90 Ca 0.15 -0.47 0.01 0.00 -0.81 0.00 0.00 59.98 58.86 3l8r h ARG 90 Cb 0.08 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 3l8r h ARG 90 CO -0.02 1.11 0.08 0.93 -1.51 0.00 0.00 179.97 180.56 3l8r h GLU 91 N 0.65 0.17 -0.71 0.20 5.08 -0.91 0.72 114.58 119.78 3l8r h GLU 91 Ca 0.05 -0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.49 3l8r h GLU 91 Cb 0.97 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 30.11 3l8r h GLU 91 CO 0.09 0.11 0.35 0.28 -1.00 0.00 0.00 179.01 178.84 3l8r h VAL 92 N 0.17 0.84 -0.54 3.13 2.07 -1.20 -2.20 116.25 118.53 3l8r h VAL 92 Ca 0.07 -0.20 -0.10 0.00 0.82 0.00 0.00 66.70 67.29 3l8r h VAL 92 Cb 0.02 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 29.97 3l8r h VAL 92 CO -0.05 0.11 -0.05 0.00 0.02 0.00 0.00 177.57 177.60 3l8r h ALA 93 N 1.43 0.90 -0.37 1.67 0.00 0.47 0.02 119.26 123.37 3l8r h ALA 93 Ca 0.35 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 55.00 3l8r h ALA 93 Cb 0.37 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 3l8r h ALA 93 CO -0.27 0.64 0.09 0.82 0.00 0.00 0.00 179.25 180.53 3l8r h ILE 94 N 0.87 0.83 -0.34 0.00 1.08 -0.65 -1.50 117.51 117.80 3l8r h ILE 94 Ca 0.15 -0.08 -0.08 0.00 -0.39 0.00 0.00 64.86 64.46 3l8r h ILE 94 Cb 0.57 0.59 -0.02 0.00 -3.07 0.00 0.00 36.82 34.90 3l8r h ILE 94 CO 0.03 0.04 -0.13 -0.33 -0.69 0.00 0.00 178.15 177.07 3l8r h GLU 95 N 0.22 0.59 0.00 2.37 3.07 -0.87 -2.91 114.58 117.04 3l8r h GLU 95 Ca 0.18 -0.18 -0.14 0.00 -0.50 0.00 0.00 59.36 58.71 3l8r h GLU 95 Cb 0.19 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.03 3l8r h GLU 95 CO -0.22 0.71 -0.67 0.52 -1.40 0.00 0.00 179.01 177.95 3l8r h MET 96 N 0.54 0.00 -0.26 2.33 2.86 -0.76 -2.39 114.93 117.25 3l8r h MET 96 Ca 0.09 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.61 3l8r h MET 96 Cb 0.55 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 3l8r h MET 96 CO 0.03 0.67 -0.34 1.25 1.06 0.00 0.00 176.91 179.59 3l8r h LEU 97 N 0.00 0.59 0.76 1.22 6.46 -1.11 0.50 115.31 123.73 3l8r h LEU 97 Ca -0.01 -0.24 -0.03 0.00 -0.12 0.00 0.00 57.88 57.48 3l8r h LEU 97 Cb 1.46 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 41.22 3l8r h LEU 97 CO 0.09 0.89 -0.50 -0.33 -0.62 0.00 0.00 178.44 177.97 3l8r h GLU 98 N 0.48 -1.14 -0.46 1.25 4.39 -1.33 -2.23 114.58 115.55 3l8r h GLU 98 Ca 0.05 0.08 0.05 0.00 0.34 0.00 0.00 59.36 59.88 3l8r h GLU 98 Cb 0.82 0.26 -0.07 0.00 -0.10 0.00 0.00 28.75 29.66 3l8r h GLU 98 CO 0.07 -0.76 -0.43 1.25 -1.16 0.00 0.00 179.01 177.98 3l8r h LEU 99 N -1.19 -1.49 -0.84 1.33 6.46 -1.19 0.30 115.31 118.70 3l8r h LEU 99 Ca -0.10 0.21 0.22 0.00 -0.12 0.00 0.00 57.88 58.09 3l8r h LEU 99 Cb 0.96 0.63 -0.16 0.00 -0.73 0.00 0.00 40.66 41.36 3l8r h LEU 99 CO 0.08 -0.26 -0.02 -1.22 -0.62 0.00 0.00 178.44 176.41 3l8r n TYR 100 N -4.72 0.50 -0.85 1.25 4.01 0.15 -2.03 117.16 115.47 3l8r n TYR 100 Ca -0.01 1.01 -0.21 0.00 -0.16 0.00 0.00 57.90 58.52 3l8r n TYR 100 Cb 0.24 -1.11 -0.05 0.00 -0.31 0.00 0.00 39.34 38.11 3l8r n TYR 100 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 3l8r n LYS 101 N -5.22 2.22 0.00 -0.72 5.02 0.11 -5.10 118.16 114.46 3l8r n LYS 101 Ca 0.19 -1.38 0.00 0.00 -2.02 0.00 0.00 58.31 55.10 3l8r n LYS 101 Cb 0.61 -2.34 0.00 0.00 -0.02 0.00 0.00 35.03 33.28 3l8r n LYS 101 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51