#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 6.32 0.42 7.83 4.22 -1.26 -4.84 114.94 127.63 3l8r s ASN 2 Ca 0.00 0.91 0.24 0.00 -2.14 0.00 0.00 52.86 51.87 3l8r s ASN 2 Cb 0.00 -2.24 1.25 0.00 1.28 0.00 0.00 41.25 41.55 3l8r s ASN 2 CO 0.00 -0.50 1.70 0.74 -2.04 0.00 0.00 177.10 177.00 3l8r h THR 3 N 0.47 0.34 0.00 0.54 2.02 -1.99 -2.39 112.91 111.91 3l8r h THR 3 Ca -0.47 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 66.62 3l8r h THR 3 Cb 1.20 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 3l8r h THR 3 CO 0.62 0.05 0.00 -0.62 0.37 0.00 0.00 175.52 175.94 3l8r n GLU 4 N -4.67 0.00 -0.37 6.66 4.71 -1.26 -0.86 120.64 124.86 3l8r n GLU 4 Ca 0.31 0.46 0.00 0.00 -0.01 0.00 0.00 57.16 57.92 3l8r n GLU 4 Cb 1.13 -1.33 0.06 0.00 -1.01 0.00 0.00 31.44 30.29 3l8r n GLU 4 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 3l8r n GLU 5 N -1.87 -0.20 -0.04 3.49 1.02 -1.18 -1.29 120.64 120.57 3l8r n GLU 5 Ca 0.00 1.50 -0.08 0.00 -0.02 0.00 0.00 57.16 58.56 3l8r n GLU 5 Cb 0.00 -2.23 -0.02 0.00 -0.02 0.00 0.00 31.44 29.17 3l8r n GLU 5 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3l8r h LEU 6 N 0.00 -0.50 -0.77 -4.62 3.38 -1.47 -0.11 115.31 111.22 3l8r h LEU 6 Ca 0.36 0.10 0.11 0.00 0.09 0.00 0.00 57.88 58.55 3l8r h LEU 6 Cb 0.61 0.25 -0.08 0.00 0.09 0.00 0.00 40.66 41.53 3l8r h LEU 6 CO -0.97 -0.20 0.40 1.56 0.09 0.00 0.00 178.44 179.32 3l8r h GLN 7 N -0.15 0.62 -0.69 1.13 4.20 0.24 -1.29 115.11 119.16 3l8r h GLN 7 Ca 0.12 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 3l8r h GLN 7 Cb 0.34 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.95 3l8r h GLN 7 CO -0.30 0.41 0.27 0.28 -0.67 0.00 0.00 178.83 178.81 3l8r h VAL 8 N 0.64 1.25 -0.01 -0.54 2.07 -0.02 0.57 116.25 120.19 3l8r h VAL 8 Ca 0.39 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 3l8r h VAL 8 Cb 0.46 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.69 3l8r h VAL 8 CO -0.30 0.31 -0.02 0.00 0.02 0.00 0.00 177.57 177.58 3l8r h ALA 9 N 1.12 0.02 -0.73 1.67 0.00 -0.69 0.15 119.26 120.81 3l8r h ALA 9 Ca 0.23 -0.29 0.09 0.00 0.00 0.00 0.00 54.91 54.94 3l8r h ALA 9 Cb 0.22 -0.00 -0.11 0.00 0.00 0.00 0.00 17.79 17.89 3l8r h ALA 9 CO -0.02 -0.18 -0.51 0.00 0.00 0.00 0.00 179.25 178.55 3l8r h ALA 10 N 0.45 -0.44 -0.61 0.00 0.00 -1.18 0.81 119.26 118.30 3l8r h ALA 10 Ca 0.00 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 3l8r h ALA 10 Cb 0.58 1.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.48 3l8r h ALA 10 CO 0.01 -0.90 0.22 0.35 0.00 0.00 0.00 179.25 178.93 3l8r h PHE 11 N -0.17 0.91 -0.33 0.00 3.04 -0.73 -0.33 116.94 119.34 3l8r h PHE 11 Ca 0.17 -0.06 -0.04 0.00 3.98 0.00 0.00 57.97 62.02 3l8r h PHE 11 Cb 0.53 -0.27 -0.02 0.00 2.56 0.00 0.00 35.95 38.75 3l8r h PHE 11 CO -0.84 0.71 0.03 1.49 -2.02 0.00 0.00 178.31 177.69 3l8r h GLU 12 N 0.88 0.49 -0.27 1.11 4.81 -0.07 -1.98 114.58 119.54 3l8r h GLU 12 Ca 0.20 -0.09 -0.19 0.00 -0.13 0.00 0.00 59.36 59.16 3l8r h GLU 12 Cb 0.21 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.51 3l8r h GLU 12 CO -0.01 0.49 -0.56 0.82 -0.73 0.00 0.00 179.01 179.02 3l8r h ILE 13 N 0.48 1.28 -0.09 2.32 2.04 0.79 -2.87 117.51 121.45 3l8r h ILE 13 Ca 0.11 -1.75 -0.10 0.00 1.00 0.00 0.00 64.86 64.12 3l8r h ILE 13 Cb 0.26 1.66 0.00 0.00 -0.74 0.00 0.00 36.82 38.00 3l8r h ILE 13 CO 0.00 0.57 -0.32 0.40 0.00 0.00 0.00 178.15 178.80 3l8r h ILE 14 N 0.64 1.40 0.18 -0.67 2.04 -1.00 -1.61 117.51 118.49 3l8r h ILE 14 Ca 0.01 -1.67 0.01 0.00 1.00 0.00 0.00 64.86 64.20 3l8r h ILE 14 Cb 1.17 2.23 -0.02 0.00 -0.74 0.00 0.00 36.82 39.45 3l8r h ILE 14 CO 0.12 0.49 -0.20 -0.07 0.00 0.00 0.00 178.15 178.49 3l8r h LEU 15 N -0.08 -0.55 -0.34 1.44 4.07 -1.45 0.72 115.31 119.12 3l8r h LEU 15 Ca -0.01 0.06 -0.14 0.00 0.08 0.00 0.00 57.88 57.86 3l8r h LEU 15 Cb 0.95 0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.88 3l8r h LEU 15 CO 0.07 -0.30 -0.34 0.78 -1.08 0.00 0.00 178.44 177.57 3l8r h ASN 16 N -0.43 0.88 -0.31 -0.43 -0.26 -1.57 0.11 115.58 113.58 3l8r h ASN 16 Ca 0.01 -0.47 -0.10 0.00 -0.56 0.00 0.00 56.30 55.18 3l8r h ASN 16 Cb 0.41 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 37.41 3l8r h ASN 16 CO -0.07 1.17 -0.16 -1.28 -1.06 0.00 0.00 177.43 176.03 3l8r h SER 17 N 0.61 0.76 -0.24 5.81 0.87 -1.30 0.46 113.55 120.52 3l8r h SER 17 Ca 0.05 -0.25 -0.00 0.00 -1.23 0.00 0.00 61.79 60.36 3l8r h SER 17 Cb 0.92 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.66 3l8r h SER 17 CO 0.08 0.93 0.14 1.23 -0.53 0.00 0.00 176.83 178.68 3l8r h GLY 18 N 0.97 0.35 0.76 5.77 0.00 0.79 -0.42 103.07 111.29 3l8r h GLY 18 Ca 0.11 -0.15 0.03 0.00 0.00 0.00 0.00 47.33 47.31 3l8r h GLY 18 CO 0.05 0.14 -0.00 -0.57 0.00 0.00 0.00 176.54 176.16 3l8r h ASN 19 N 0.29 -0.06 -0.95 0.19 -1.24 -0.64 -2.48 115.58 110.69 3l8r h ASN 19 Ca 0.08 0.03 0.11 0.00 0.71 0.00 0.00 56.30 57.23 3l8r h ASN 19 Cb 0.03 0.06 -0.07 0.00 0.73 0.00 0.00 38.32 39.07 3l8r h ASN 19 CO -0.02 -0.01 0.61 0.00 -1.29 0.00 0.00 177.43 176.73 3l8r h ALA 20 N 1.13 1.58 -0.47 1.57 0.00 -0.43 -1.35 119.26 121.28 3l8r h ALA 20 Ca 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 3l8r h ALA 20 Cb 0.09 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3l8r h ALA 20 CO -0.12 0.22 0.17 -0.09 0.00 0.00 0.00 179.25 179.42 3l8r h ARG 21 N 0.96 0.72 0.00 0.00 2.43 -0.64 -0.14 114.38 117.71 3l8r h ARG 21 Ca 0.45 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.47 3l8r h ARG 21 Cb 0.43 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.87 3l8r h ARG 21 CO -0.21 0.67 -0.04 0.66 -1.51 0.00 0.00 179.97 179.53 3l8r h SER 22 N 0.63 0.00 0.29 -3.80 4.64 -0.97 0.40 113.55 114.74 3l8r h SER 22 Ca 0.16 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.14 3l8r h SER 22 Cb 0.23 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.34 3l8r h SER 22 CO -0.01 0.04 -1.61 0.40 -0.87 0.00 0.00 176.83 174.79 3l8r h ILE 23 N 0.00 1.11 -0.44 0.95 2.04 -0.55 -0.55 117.51 120.06 3l8r h ILE 23 Ca -0.00 -2.66 0.01 0.00 1.00 0.00 0.00 64.86 63.22 3l8r h ILE 23 Cb 0.39 2.85 -0.02 0.00 -0.74 0.00 0.00 36.82 39.29 3l8r h ILE 23 CO 0.01 0.84 0.28 0.58 0.00 0.00 0.00 178.15 179.85 3l8r h VAL 24 N 0.11 1.08 -0.68 1.67 2.07 -0.32 0.35 116.25 120.52 3l8r h VAL 24 Ca -0.29 -0.19 0.06 0.00 0.82 0.00 0.00 66.70 67.10 3l8r h VAL 24 Cb 2.10 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 32.30 3l8r h VAL 24 CO 0.20 0.10 0.45 0.45 0.02 0.00 0.00 177.57 178.79 3l8r h HIS 25 N 0.56 0.69 -0.16 1.57 3.86 -0.23 -0.89 115.15 120.55 3l8r h HIS 25 Ca 0.17 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.38 3l8r h HIS 25 Cb -0.03 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.20 3l8r h HIS 25 CO -0.06 0.37 0.03 0.93 0.86 0.00 0.00 177.93 180.06 3l8r h GLU 26 N 0.69 0.22 -0.47 2.45 5.08 0.13 -1.27 114.58 121.41 3l8r h GLU 26 Ca 0.29 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 58.52 3l8r h GLU 26 Cb 0.28 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 3l8r h GLU 26 CO -0.09 0.22 -0.13 0.00 -1.00 0.00 0.00 179.01 178.01 3l8r h ALA 27 N 1.81 0.65 -0.65 3.43 0.00 0.33 -2.64 119.26 122.20 3l8r h ALA 27 Ca 0.06 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 3l8r h ALA 27 Cb 0.11 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 3l8r h ALA 27 CO -0.00 0.57 0.15 0.74 0.00 0.00 0.00 179.25 180.70 3l8r h PHE 28 N 0.77 1.09 0.03 0.00 0.04 -0.42 -0.50 116.94 117.94 3l8r h PHE 28 Ca 0.12 -0.12 -0.00 0.00 2.80 0.00 0.00 57.97 60.76 3l8r h PHE 28 Cb 0.68 -0.31 0.00 0.00 2.20 0.00 0.00 35.95 38.53 3l8r h PHE 28 CO 0.05 0.89 -0.01 -0.44 -0.60 0.00 0.00 178.31 178.20 3l8r h ASP 29 N 0.99 -0.03 -0.89 2.17 3.32 -1.39 -0.35 116.42 120.24 3l8r h ASP 29 Ca 0.21 -0.13 0.23 0.00 0.02 0.00 0.00 57.03 57.36 3l8r h ASP 29 Cb 0.36 0.01 -0.14 0.00 0.22 0.00 0.00 39.33 39.78 3l8r h ASP 29 CO 0.00 0.11 0.31 0.00 -1.72 0.00 0.00 179.24 177.94 3l8r h ALA 30 N 0.79 1.36 -0.64 3.45 0.00 -1.37 -0.56 119.26 122.30 3l8r h ALA 30 Ca -0.00 0.20 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 3l8r h ALA 30 Cb 0.16 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 3l8r h ALA 30 CO 0.01 -0.44 0.17 0.52 0.00 0.00 0.00 179.25 179.51 3l8r h MET 31 N 0.27 1.01 -0.24 0.00 2.86 0.20 -0.50 114.93 118.53 3l8r h MET 31 Ca 0.56 -0.24 -0.07 0.00 -2.06 0.00 0.00 59.70 57.89 3l8r h MET 31 Cb 1.13 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 32.64 3l8r h MET 31 CO -0.61 0.91 -0.17 0.00 1.06 0.00 0.00 176.91 178.10 3l8r h ARG 32 N 0.94 0.42 -0.03 1.72 3.08 0.44 -1.42 114.38 119.54 3l8r h ARG 32 Ca 0.20 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.12 3l8r h ARG 32 Cb 0.34 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.35 3l8r h ARG 32 CO 0.00 0.59 0.00 0.39 -1.07 0.00 0.00 179.97 179.88 3l8r n GLU 33 N -4.18 1.12 -2.41 0.04 -0.58 -0.75 -4.93 120.64 108.95 3l8r n GLU 33 Ca -0.00 -0.18 -0.14 0.00 -0.42 0.00 0.00 57.16 56.42 3l8r n GLU 33 Cb 0.34 -1.31 -0.01 0.00 -0.57 0.00 0.00 31.44 29.90 3l8r n GLU 33 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 3l8r n LYS 34 N -0.61 -2.10 -2.93 3.49 2.85 -0.53 -4.95 118.16 113.38 3l8r n LYS 34 Ca 0.14 0.69 -0.44 0.00 -1.05 0.00 0.00 58.31 57.65 3l8r n LYS 34 Cb 0.11 -5.29 0.00 0.00 -0.65 0.00 0.00 35.03 29.19 3l8r n LYS 34 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 3l8r n ASN 35 N -1.82 5.37 0.27 -5.58 5.03 -0.23 -4.84 115.26 113.46 3l8r n ASN 35 Ca -0.17 -3.05 0.16 0.00 0.87 0.00 0.00 54.58 52.39 3l8r n ASN 35 Cb 0.62 -1.49 0.64 0.00 -1.02 0.00 0.00 39.78 38.54 3l8r n ASN 35 CO 0.00 0.00 0.00 1.88 -1.83 0.00 0.00 177.26 177.31 3l8r h TYR 36 N 6.63 0.00 -0.06 3.10 0.05 -1.92 -0.98 116.97 123.79 3l8r h TYR 36 Ca 0.29 0.00 -0.23 0.00 0.05 0.00 0.00 58.73 58.85 3l8r h TYR 36 Cb 0.81 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.55 3l8r h TYR 36 CO 1.04 0.04 -0.87 0.82 -1.05 0.00 0.00 178.16 178.15 3l8r h ILE 37 N 0.00 1.33 0.17 -2.88 2.04 -1.88 -1.73 117.51 114.56 3l8r h ILE 37 Ca -0.00 -2.19 -0.01 0.00 1.00 0.00 0.00 64.86 63.66 3l8r h ILE 37 Cb 0.56 2.21 0.00 0.00 -0.74 0.00 0.00 36.82 38.85 3l8r h ILE 37 CO 0.01 0.67 -0.08 0.25 0.00 0.00 0.00 178.15 179.00 3l8r h LEU 38 N 0.38 -0.20 -0.06 1.44 5.85 -1.61 -3.27 115.31 117.84 3l8r h LEU 38 Ca -0.07 -0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.53 3l8r h LEU 38 Cb 1.50 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 42.52 3l8r h LEU 38 CO 0.16 0.04 -0.40 0.00 -0.34 0.00 0.00 178.44 177.90 3l8r h ALA 39 N 0.35 -0.60 -1.03 1.25 0.00 -1.30 0.16 119.26 118.09 3l8r h ALA 39 Ca -0.02 -0.02 -0.43 0.00 0.00 0.00 0.00 54.91 54.43 3l8r h ALA 39 Cb 0.34 0.74 -0.06 0.00 0.00 0.00 0.00 17.79 18.80 3l8r h ALA 39 CO 0.04 -0.92 1.07 -2.00 0.00 0.00 0.00 179.25 177.44 3l8r s GLU 40 N -5.91 2.87 0.00 0.00 2.56 -0.65 -0.45 118.70 117.12 3l8r s GLU 40 Ca -0.16 -0.30 0.00 0.00 0.00 0.00 0.00 54.97 54.52 3l8r s GLU 40 Cb 0.09 -4.91 0.00 0.00 2.00 0.00 0.00 34.13 31.31 3l8r s GLU 40 CO 0.64 -2.86 0.00 0.94 -0.56 0.00 0.00 175.26 173.43 3l8r n GLN 41 N 8.98 0.00 -0.07 4.30 -0.06 -1.20 -4.72 117.38 124.61 3l8r n GLN 41 Ca 0.31 0.00 0.02 0.00 -2.00 0.00 0.00 57.00 55.33 3l8r n GLN 41 Cb 0.49 0.00 0.35 0.00 -4.06 0.00 0.00 30.24 27.02 3l8r n GLN 41 CO 0.00 0.00 0.00 -0.22 -0.20 0.00 0.00 177.06 176.64 3l8r h LYS 42 N 0.00 0.69 -0.57 3.69 1.63 -0.05 1.08 116.57 123.05 3l8r h LYS 42 Ca 0.00 -0.05 -0.04 0.00 -0.85 0.00 0.00 60.65 59.71 3l8r h LYS 42 Cb 0.00 -0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 31.45 3l8r h LYS 42 CO 0.00 0.48 0.18 -0.07 -3.45 0.00 0.00 179.45 176.59 3l8r h LEU 43 N 0.71 0.78 -0.06 5.20 3.38 -0.99 -0.87 115.31 123.46 3l8r h LEU 43 Ca 0.19 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 3l8r h LEU 43 Cb -0.04 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.51 3l8r h LEU 43 CO -0.04 0.74 -0.19 1.56 0.09 0.00 0.00 178.44 180.60 3l8r h GLN 44 N 0.83 0.23 -1.01 1.13 1.08 -1.66 -1.91 115.11 113.80 3l8r h GLN 44 Ca 0.19 -0.17 0.27 0.00 -1.45 0.00 0.00 58.65 57.49 3l8r h GLN 44 Cb 0.23 0.03 -0.13 0.00 -0.05 0.00 0.00 27.48 27.56 3l8r h GLN 44 CO -0.01 0.79 0.59 1.49 -0.95 0.00 0.00 178.83 180.75 3l8r h GLU 45 N -0.29 0.49 0.14 1.46 4.81 0.14 -1.97 114.58 119.36 3l8r h GLU 45 Ca -0.01 -0.03 -0.30 0.00 -0.13 0.00 0.00 59.36 58.89 3l8r h GLU 45 Cb 0.81 -0.11 0.03 0.00 0.63 0.00 0.00 28.75 30.11 3l8r h GLU 45 CO 0.04 0.33 -1.27 0.00 -0.73 0.00 0.00 179.01 177.37 3l8r h ALA 46 N 1.76 -0.03 0.48 2.92 0.00 -1.09 -2.68 119.26 120.61 3l8r h ALA 46 Ca 0.67 -0.78 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 3l8r h ALA 46 Cb 1.36 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 3l8r h ALA 46 CO -0.50 0.68 -0.31 -0.97 0.00 0.00 0.00 179.25 178.15 3l8r h ASN 47 N 0.25 -0.78 0.66 0.00 -1.24 -0.64 0.32 115.58 114.15 3l8r h ASN 47 Ca -0.20 0.05 0.00 0.00 0.71 0.00 0.00 56.30 56.86 3l8r h ASN 47 Cb 1.95 0.23 0.00 0.00 0.73 0.00 0.00 38.32 41.23 3l8r h ASN 47 CO 0.24 -0.48 0.00 -2.24 -1.29 0.00 0.00 177.43 173.66 3l8r h ASP 48 N -0.75 0.00 -0.07 1.15 3.04 -1.46 0.55 116.42 118.88 3l8r h ASP 48 Ca -0.05 0.00 -0.22 0.00 -3.24 0.00 0.00 57.03 53.52 3l8r h ASP 48 Cb 0.62 0.00 0.01 0.00 -1.04 0.00 0.00 39.33 38.93 3l8r h ASP 48 CO 0.05 0.00 -0.81 -0.08 -2.04 0.00 0.00 179.24 176.36 3l8r h GLU 49 N 0.00 0.67 0.00 4.15 4.57 -1.08 -3.29 114.58 119.60 3l8r h GLU 49 Ca 0.00 -0.63 -0.03 0.00 -1.18 0.00 0.00 59.36 57.52 3l8r h GLU 49 Cb 0.33 0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 29.07 3l8r h GLU 49 CO 0.00 1.23 -0.16 1.25 -1.18 0.00 0.00 179.01 180.15 3l8r h LEU 50 N 0.33 0.00 -2.05 1.64 5.85 0.39 -2.05 115.31 119.42 3l8r h LEU 50 Ca -0.08 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 3l8r h LEU 50 Cb 1.46 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.49 3l8r h LEU 50 CO 0.16 0.16 -0.08 -0.07 -0.34 0.00 0.00 178.44 178.28 3l8r h LEU 51 N 0.00 0.00 -0.06 2.25 -0.00 -0.75 0.42 115.31 117.16 3l8r h LEU 51 Ca -0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 57.88 57.62 3l8r h LEU 51 Cb 0.50 0.00 0.02 0.00 -0.00 0.00 0.00 40.66 41.17 3l8r h LEU 51 CO 0.02 0.08 -1.01 0.11 -0.00 0.00 0.00 178.44 177.64 3l8r h LYS 52 N 0.00 0.62 -0.18 1.13 1.57 -1.51 0.24 116.57 118.43 3l8r h LYS 52 Ca -0.00 -0.66 -0.20 0.00 -1.87 0.00 0.00 60.65 57.92 3l8r h LYS 52 Cb 0.29 0.19 0.01 0.00 0.08 0.00 0.00 32.23 32.79 3l8r h LYS 52 CO 0.01 1.26 -0.66 0.00 -0.57 0.00 0.00 179.45 179.49 3l8r h ALA 53 N 0.51 0.33 -0.40 3.86 0.00 -1.55 -2.63 119.26 119.38 3l8r h ALA 53 Ca -0.11 -0.56 -0.11 0.00 0.00 0.00 0.00 54.91 54.13 3l8r h ALA 53 Cb 1.65 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.40 3l8r h ALA 53 CO 0.19 0.62 -0.18 1.25 0.00 0.00 0.00 179.25 181.13 3l8r h HIS 54 N 0.50 0.86 0.51 0.00 2.76 -0.17 -2.41 115.15 117.20 3l8r h HIS 54 Ca -0.03 -0.18 -0.01 0.00 -2.20 0.00 0.00 60.37 57.94 3l8r h HIS 54 Cb 1.29 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 30.02 3l8r h HIS 54 CO 0.09 0.89 -0.48 0.37 -1.30 0.00 0.00 177.93 177.50 3l8r h GLN 55 N 0.68 -0.95 -0.85 5.26 4.15 -0.52 -1.77 115.11 121.11 3l8r h GLN 55 Ca 0.10 0.06 0.21 0.00 0.77 0.00 0.00 58.65 59.79 3l8r h GLN 55 Cb 0.68 0.22 -0.12 0.00 0.21 0.00 0.00 27.48 28.46 3l8r h GLN 55 CO 0.05 -0.63 0.29 0.00 -1.93 0.00 0.00 178.83 176.61 3l8r h ALA 56 N -0.79 1.26 -0.33 3.38 0.00 -1.23 -1.55 119.26 120.01 3l8r h ALA 56 Ca -0.06 0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 3l8r h ALA 56 Cb 0.85 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 3l8r h ALA 56 CO -0.04 -0.37 -0.23 0.37 0.00 0.00 0.00 179.25 178.98 3l8r h GLN 57 N 0.32 0.63 -0.60 0.00 4.15 -1.10 -2.47 115.11 116.04 3l8r h GLN 57 Ca 0.52 -0.25 -0.06 0.00 0.77 0.00 0.00 58.65 59.63 3l8r h GLN 57 Cb 0.97 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 28.60 3l8r h GLN 57 CO -0.55 0.81 0.12 1.15 -1.93 0.00 0.00 178.83 178.43 3l8r h THR 58 N 0.56 1.25 -0.45 2.39 2.02 -0.40 -0.95 112.91 117.33 3l8r h THR 58 Ca 0.08 -0.95 0.08 0.00 0.77 0.00 0.00 66.41 66.39 3l8r h THR 58 Cb 0.70 0.72 -0.06 0.00 -1.74 0.00 0.00 68.15 67.76 3l8r h THR 58 CO 0.05 0.35 0.08 0.44 0.37 0.00 0.00 175.52 176.82 3l8r h ASP 59 N 0.87 -0.01 -0.22 4.18 3.32 -1.14 0.31 116.42 123.74 3l8r h ASP 59 Ca 0.18 0.08 0.05 0.00 0.02 0.00 0.00 57.03 57.37 3l8r h ASP 59 Cb 0.39 0.12 -0.06 0.00 0.22 0.00 0.00 39.33 39.99 3l8r h ASP 59 CO 0.01 0.03 -0.16 -0.07 -1.72 0.00 0.00 179.24 177.32 3l8r h LEU 60 N 0.21 -0.51 -0.91 1.55 3.38 -1.33 0.16 115.31 117.86 3l8r h LEU 60 Ca 0.22 0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.34 3l8r h LEU 60 Cb 0.29 0.26 -0.06 0.00 0.09 0.00 0.00 40.66 41.24 3l8r h LEU 60 CO -0.30 -0.20 0.59 -0.07 0.09 0.00 0.00 178.44 178.55 3l8r h LEU 61 N -0.16 0.97 -0.16 1.67 3.38 0.42 0.50 115.31 121.93 3l8r h LEU 61 Ca 0.13 -0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.88 3l8r h LEU 61 Cb 0.34 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3l8r h LEU 61 CO -0.31 0.65 -0.97 1.56 0.09 0.00 0.00 178.44 179.47 3l8r h GLN 62 N 1.13 0.22 0.40 1.13 4.20 -0.07 -3.29 115.11 118.83 3l8r h GLN 62 Ca 0.37 -0.28 -0.02 0.00 0.06 0.00 0.00 58.65 58.79 3l8r h GLN 62 Cb 0.04 0.09 0.00 0.00 0.30 0.00 0.00 27.48 27.91 3l8r h GLN 62 CO -0.13 1.03 -0.19 0.93 -0.67 0.00 0.00 178.83 179.79 3l8r h GLU 63 N 0.11 -0.52 -6.20 1.46 4.39 0.17 -3.37 114.58 110.62 3l8r h GLU 63 Ca -0.06 0.04 -0.63 0.00 0.34 0.00 0.00 59.36 59.04 3l8r h GLU 63 Cb 1.63 0.12 0.01 0.00 -0.10 0.00 0.00 28.75 30.41 3l8r h GLU 63 CO 0.15 -0.35 1.16 0.98 -1.16 0.00 0.00 179.01 179.79 3l8r n TYR 64 N -3.52 2.18 0.00 4.33 9.36 0.09 -3.85 117.16 125.74 3l8r n TYR 64 Ca -0.07 0.07 0.00 0.00 3.32 0.00 0.00 57.90 61.22 3l8r n TYR 64 Cb 0.21 -2.63 0.00 0.00 -0.63 0.00 0.00 39.34 36.29 3l8r n TYR 64 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3l8r n ALA 65 N 7.36 0.00 0.00 2.98 0.00 -1.26 -4.72 120.51 124.87 3l8r n ALA 65 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.70 3l8r n ALA 65 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.73 3l8r n ALA 65 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3l8r n SER 66 N 0.00 0.00 0.00 0.00 3.41 -1.26 -4.78 113.62 110.99 3l8r n SER 66 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3l8r n SER 66 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 0.00 1.09 3.67 5.00 0.00 -1.26 -5.11 105.19 108.58 3l8r n GLY 67 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3l8r n GLY 67 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3l8r s THR 68 N -1.17 3.70 -0.12 2.61 -4.23 -1.25 -4.96 115.64 110.21 3l8r s THR 68 Ca 0.00 0.92 -0.30 0.00 -1.18 0.00 0.00 61.69 61.14 3l8r s THR 68 Cb 0.00 -3.60 -0.02 0.00 1.34 0.00 0.00 72.50 70.22 3l8r s THR 68 CO 0.00 -0.06 1.26 -0.70 -0.54 0.00 0.00 174.62 174.58 3l8r s GLU 69 N 3.50 4.27 -0.22 3.99 2.12 -1.26 -4.10 118.70 127.00 3l8r s GLU 69 Ca 0.68 1.70 -0.03 0.00 0.36 0.00 0.00 54.97 57.67 3l8r s GLU 69 Cb -0.31 -3.70 -0.00 0.00 0.26 0.00 0.00 34.13 30.38 3l8r s GLU 69 CO 0.26 -0.62 -0.06 0.42 -0.54 0.00 0.00 175.26 174.72 3l8r s ILE 70 N 3.05 3.17 -0.29 -3.70 1.01 -1.26 -3.60 121.20 119.58 3l8r s ILE 70 Ca 0.56 -0.59 -0.14 0.00 0.00 0.00 0.00 60.65 60.48 3l8r s ILE 70 Cb -0.23 -2.44 -0.03 0.00 0.01 0.00 0.00 42.46 39.76 3l8r s ILE 70 CO 0.18 0.42 0.33 -0.75 0.00 0.00 0.00 174.94 175.12 3l8r s LYS 71 N 1.44 3.90 -0.23 2.79 2.36 -1.26 -5.03 119.74 123.71 3l8r s LYS 71 Ca 0.05 -0.15 -0.26 0.00 -2.55 0.00 0.00 55.97 53.06 3l8r s LYS 71 Cb -0.14 -3.69 0.00 0.00 -1.05 0.00 0.00 37.83 32.95 3l8r s LYS 71 CO -0.05 -0.31 0.92 0.42 1.55 0.00 0.00 175.35 177.88 3l8r s ILE 72 N 1.99 4.77 0.32 5.43 -1.09 -1.26 -5.03 121.20 126.33 3l8r s ILE 72 Ca 0.12 1.77 0.08 0.00 -2.23 0.00 0.00 60.65 60.39 3l8r s ILE 72 Cb -0.16 -4.20 -0.04 0.00 -1.58 0.00 0.00 42.46 36.48 3l8r s ILE 72 CO 0.11 -0.11 0.16 -1.61 -1.23 0.00 0.00 174.94 172.25 3l8r s GLU 73 N 2.94 2.48 0.23 2.79 0.41 -1.26 -5.03 118.70 121.27 3l8r s GLU 73 Ca 0.39 -1.43 0.07 0.00 -0.41 0.00 0.00 54.97 53.59 3l8r s GLU 73 Cb -0.15 -2.27 0.23 0.00 -1.78 0.00 0.00 34.13 30.16 3l8r s GLU 73 CO 0.07 0.17 1.54 -0.84 -0.49 0.00 0.00 175.26 175.71 3l8r h ILE 74 N 1.53 1.46 -0.71 -1.63 3.07 -2.00 -1.84 117.51 117.38 3l8r h ILE 74 Ca -0.44 -2.25 0.10 0.00 1.55 0.00 0.00 64.86 63.82 3l8r h ILE 74 Cb 1.25 2.20 -0.05 0.00 -0.27 0.00 0.00 36.82 39.96 3l8r h ILE 74 CO 0.62 0.65 0.47 0.16 -1.05 0.00 0.00 178.15 179.00 3l8r h ILE 75 N 0.07 0.92 0.24 0.16 -0.00 -1.98 -0.75 117.51 116.16 3l8r h ILE 75 Ca -0.01 -0.20 -0.01 0.00 -0.00 0.00 0.00 64.86 64.64 3l8r h ILE 75 Cb 1.21 0.28 0.00 0.00 -0.00 0.00 0.00 36.82 38.32 3l8r h ILE 75 CO 0.10 0.11 -0.12 -0.03 -0.00 0.00 0.00 178.15 178.21 3l8r h MET 76 N 0.58 -0.31 -0.64 0.16 4.05 -1.72 0.22 114.93 117.26 3l8r h MET 76 Ca 0.33 0.02 0.13 0.00 -0.28 0.00 0.00 59.70 59.91 3l8r h MET 76 Cb 0.51 0.07 -0.10 0.00 -0.80 0.00 0.00 31.60 31.27 3l8r h MET 76 CO -0.11 -0.06 0.04 0.28 0.23 0.00 0.00 176.91 177.29 3l8r h VAL 77 N -0.54 0.50 -0.64 -5.77 2.07 -1.23 0.13 116.25 110.78 3l8r h VAL 77 Ca -0.03 -0.05 -0.04 0.00 0.82 0.00 0.00 66.70 67.39 3l8r h VAL 77 Cb 0.40 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.47 3l8r h VAL 77 CO 0.05 0.03 0.24 -0.74 0.02 0.00 0.00 177.57 177.17 3l8r h HIS 78 N 0.15 0.97 0.11 1.57 6.17 -1.01 0.18 115.15 123.30 3l8r h HIS 78 Ca 0.34 -0.07 -0.01 0.00 0.71 0.00 0.00 60.37 61.35 3l8r h HIS 78 Cb 0.56 -0.29 0.00 0.00 2.52 0.00 0.00 27.41 30.20 3l8r h HIS 78 CO -0.34 0.75 -0.05 0.00 0.71 0.00 0.00 177.93 179.00 3l8r h ALA 79 N 1.33 -0.15 -0.38 5.26 0.00 0.19 0.57 119.26 126.07 3l8r h ALA 79 Ca 0.22 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.03 3l8r h ALA 79 Cb 0.21 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 3l8r h ALA 79 CO -0.02 -0.46 0.13 1.96 0.00 0.00 0.00 179.25 180.87 3l8r h GLN 80 N -0.41 0.28 -0.36 0.00 4.20 -0.69 0.45 115.11 118.58 3l8r h GLN 80 Ca -0.02 -0.02 0.08 0.00 0.06 0.00 0.00 58.65 58.76 3l8r h GLN 80 Cb 0.33 -0.06 -0.08 0.00 0.30 0.00 0.00 27.48 27.97 3l8r h GLN 80 CO 0.03 0.19 -0.23 -0.44 -0.67 0.00 0.00 178.83 177.70 3l8r h ASP 81 N 0.29 -0.77 -0.55 1.46 3.32 -0.58 0.21 116.42 119.81 3l8r h ASP 81 Ca 0.18 0.16 0.04 0.00 0.02 0.00 0.00 57.03 57.42 3l8r h ASP 81 Cb 0.16 0.39 -0.04 0.00 0.22 0.00 0.00 39.33 40.05 3l8r h ASP 81 CO -0.18 -0.26 0.30 -0.74 -1.72 0.00 0.00 179.24 176.64 3l8r h HIS 82 N -0.18 0.56 -0.12 4.55 2.76 0.54 0.42 115.15 123.68 3l8r h HIS 82 Ca 0.18 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.35 3l8r h HIS 82 Cb 0.46 -0.17 -0.00 0.00 1.55 0.00 0.00 27.41 29.24 3l8r h HIS 82 CO -0.44 0.29 -0.00 1.25 -1.30 0.00 0.00 177.93 177.73 3l8r h LEU 83 N 0.59 0.22 -0.30 0.26 5.85 -0.46 -0.45 115.31 121.02 3l8r h LEU 83 Ca 0.23 -0.32 -0.09 0.00 0.84 0.00 0.00 57.88 58.55 3l8r h LEU 83 Cb 0.10 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 3l8r h LEU 83 CO -0.14 0.48 -0.17 0.24 -0.34 0.00 0.00 178.44 178.51 3l8r h MET 84 N -0.05 0.65 -0.50 1.25 2.86 -0.29 0.15 114.93 119.01 3l8r h MET 84 Ca 0.03 -0.30 -0.07 0.00 -2.06 0.00 0.00 59.70 57.31 3l8r h MET 84 Cb 0.37 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.00 3l8r h MET 84 CO 0.01 0.89 0.04 1.79 1.06 0.00 0.00 176.91 180.70 3l8r h THR 85 N 0.41 1.24 0.06 2.22 1.35 -0.20 -1.97 112.91 116.01 3l8r h THR 85 Ca 0.06 -0.94 -0.00 0.00 -0.55 0.00 0.00 66.41 64.98 3l8r h THR 85 Cb 0.71 0.81 0.00 0.00 -1.73 0.00 0.00 68.15 67.94 3l8r h THR 85 CO 0.05 0.34 -0.03 0.74 -0.25 0.00 0.00 175.52 176.37 3l8r h THR 86 N 0.76 1.04 -0.44 6.82 2.02 -0.84 0.31 112.91 122.58 3l8r h THR 86 Ca 0.15 -0.31 0.09 0.00 0.77 0.00 0.00 66.41 67.11 3l8r h THR 86 Cb 0.40 1.25 -0.08 0.00 -1.74 0.00 0.00 68.15 67.97 3l8r h THR 86 CO 0.01 0.08 -0.10 -0.03 0.37 0.00 0.00 175.52 175.85 3l8r h MET 87 N -0.22 0.00 -0.46 6.66 -1.53 -0.92 0.89 114.93 119.36 3l8r h MET 87 Ca -0.01 -0.00 0.08 0.00 -3.44 0.00 0.00 59.70 56.33 3l8r h MET 87 Cb 0.19 -0.00 -0.07 0.00 -0.55 0.00 0.00 31.60 31.17 3l8r h MET 87 CO 0.01 0.00 0.06 1.15 0.14 0.00 0.00 176.91 178.27 3l8r h THR 88 N 0.00 0.70 -0.23 -0.77 2.02 -1.12 -0.69 112.91 112.83 3l8r h THR 88 Ca 0.21 -0.06 -0.03 0.00 0.77 0.00 0.00 66.41 67.30 3l8r h THR 88 Cb 0.32 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 3l8r h THR 88 CO -0.45 0.03 0.02 0.25 0.37 0.00 0.00 175.52 175.75 3l8r h LEU 89 N 0.18 0.30 -0.20 2.58 5.85 0.92 -0.56 115.31 124.38 3l8r h LEU 89 Ca 0.23 -0.04 -0.20 0.00 0.84 0.00 0.00 57.88 58.71 3l8r h LEU 89 Cb 0.32 -0.08 0.01 0.00 0.37 0.00 0.00 40.66 41.28 3l8r h LEU 89 CO -0.33 0.34 -0.65 -0.09 -0.34 0.00 0.00 178.44 177.36 3l8r h ARG 90 N 0.33 0.80 -0.64 1.25 2.43 -0.12 -1.14 114.38 117.29 3l8r h ARG 90 Ca 0.08 -0.59 -0.02 0.00 -0.81 0.00 0.00 59.98 58.64 3l8r h ARG 90 Cb 0.19 0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 3l8r h ARG 90 CO 0.00 1.21 0.33 0.93 -1.51 0.00 0.00 179.97 180.94 3l8r h GLU 91 N 0.54 0.89 -0.07 0.20 5.08 -0.24 0.65 114.58 121.63 3l8r h GLU 91 Ca -0.02 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 3l8r h GLU 91 Cb 1.28 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.35 3l8r h GLU 91 CO 0.14 0.67 -0.05 0.28 -1.00 0.00 0.00 179.01 179.05 3l8r h VAL 92 N 0.89 1.34 -0.56 3.13 2.07 -1.01 -2.66 116.25 119.45 3l8r h VAL 92 Ca 0.23 -1.10 0.10 0.00 0.82 0.00 0.00 66.70 66.74 3l8r h VAL 92 Cb 0.05 1.92 -0.08 0.00 -1.52 0.00 0.00 31.29 31.66 3l8r h VAL 92 CO -0.03 0.31 0.14 0.00 0.02 0.00 0.00 177.57 178.00 3l8r h ALA 93 N 0.60 0.67 -0.79 1.67 0.00 -0.80 0.51 119.26 121.13 3l8r h ALA 93 Ca 0.02 0.11 0.19 0.00 0.00 0.00 0.00 54.91 55.22 3l8r h ALA 93 Cb 0.51 0.14 -0.12 0.00 0.00 0.00 0.00 17.79 18.32 3l8r h ALA 93 CO 0.01 -0.28 0.16 0.82 0.00 0.00 0.00 179.25 179.96 3l8r h ILE 94 N 0.28 0.41 -0.32 0.00 2.04 -0.82 0.16 117.51 119.26 3l8r h ILE 94 Ca 0.29 -0.07 -0.17 0.00 1.00 0.00 0.00 64.86 65.90 3l8r h ILE 94 Cb 0.40 0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.66 3l8r h ILE 94 CO -0.36 0.04 -0.48 -0.33 0.00 0.00 0.00 178.15 177.02 3l8r h GLU 95 N 0.22 0.89 -0.43 2.37 4.39 -0.07 -2.84 114.58 119.10 3l8r h GLU 95 Ca 0.46 -0.52 -0.07 0.00 0.34 0.00 0.00 59.36 59.57 3l8r h GLU 95 Cb 0.84 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.52 3l8r h GLU 95 CO -0.59 1.16 -0.01 1.98 -1.16 0.00 0.00 179.01 180.40 3l8r h MET 96 N 0.70 0.70 0.22 2.33 4.05 0.33 -2.71 114.93 120.54 3l8r h MET 96 Ca 0.03 -0.18 -0.01 0.00 -0.28 0.00 0.00 59.70 59.27 3l8r h MET 96 Cb 1.08 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 31.80 3l8r h MET 96 CO 0.11 0.72 -0.11 1.25 0.23 0.00 0.00 176.91 179.11 3l8r h LEU 97 N 0.66 -0.28 -0.49 3.39 5.85 -0.46 -1.52 115.31 122.46 3l8r h LEU 97 Ca 0.13 0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.96 3l8r h LEU 97 Cb 0.42 0.08 -0.09 0.00 0.37 0.00 0.00 40.66 41.43 3l8r h LEU 97 CO 0.02 -0.19 -0.10 -0.33 -0.34 0.00 0.00 178.44 177.49 3l8r h GLU 98 N -0.31 0.01 -0.51 1.25 4.39 -1.39 -1.86 114.58 116.17 3l8r h GLU 98 Ca -0.03 -0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 3l8r h GLU 98 Cb 0.24 -0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 3l8r h GLU 98 CO 0.04 0.01 0.20 1.25 -1.16 0.00 0.00 179.01 179.35 3l8r h LEU 99 N 0.01 0.66 -1.57 1.33 6.46 -1.24 -0.83 115.31 120.13 3l8r h LEU 99 Ca 0.24 -0.08 0.00 0.00 -0.12 0.00 0.00 57.88 57.92 3l8r h LEU 99 Cb 0.36 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 40.12 3l8r h LEU 99 CO -0.49 0.59 0.00 1.88 -0.62 0.00 0.00 178.44 179.81 3l8r h TYR 100 N 0.72 0.00 -3.38 1.25 0.05 -0.40 -3.28 116.97 111.93 3l8r h TYR 100 Ca 0.17 0.00 -0.79 0.00 0.05 0.00 0.00 58.73 58.17 3l8r h TYR 100 Cb 0.14 0.00 -0.26 0.00 1.01 0.00 0.00 36.73 37.62 3l8r h TYR 100 CO 0.01 0.00 0.53 0.15 -1.05 0.00 0.00 178.16 177.80 3l8r s LYS 101 N -3.60 4.08 0.00 4.88 1.02 -0.32 -5.12 119.74 120.69 3l8r s LYS 101 Ca -0.03 -2.98 0.00 0.00 0.02 0.00 0.00 55.97 52.98 3l8r s LYS 101 Cb 0.07 -4.62 0.00 0.00 -0.52 0.00 0.00 37.83 32.76 3l8r s LYS 101 CO 0.21 -1.34 0.00 1.17 -0.92 0.00 0.00 175.35 174.48