#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hmu n LYS 7 N 0.00 -1.53 -0.03 -3.83 5.02 -1.26 -4.92 118.16 111.61 2hmu n LYS 7 Ca 0.00 0.82 -0.05 0.00 -2.02 0.00 0.00 58.31 57.06 2hmu n LYS 7 Cb 0.00 -2.54 -0.03 0.00 -0.02 0.00 0.00 35.03 32.44 2hmu n LYS 7 CO 0.00 0.00 0.00 0.94 -0.52 0.00 0.00 177.40 177.82 2hmu n GLN 8 N -2.54 0.17 -4.81 1.97 -0.06 -1.26 -4.15 117.38 106.69 2hmu n GLN 8 Ca -0.30 0.04 -0.25 0.00 -2.00 0.00 0.00 57.00 54.49 2hmu n GLN 8 Cb 0.68 -1.13 -0.15 0.00 -4.06 0.00 0.00 30.24 25.58 2hmu n GLN 8 CO 0.00 0.00 0.00 -0.06 -0.20 0.00 0.00 177.06 176.80 2hmu s PHE 9 N -2.14 1.61 -0.04 3.69 0.08 -1.26 -1.89 117.98 118.03 2hmu s PHE 9 Ca -0.09 -0.31 -0.03 0.00 0.12 0.00 0.00 56.93 56.62 2hmu s PHE 9 Cb 0.02 -1.02 0.02 0.00 -0.57 0.00 0.00 43.02 41.47 2hmu s PHE 9 CO 0.16 -0.01 0.10 0.00 -0.10 0.00 0.00 175.22 175.37 2hmu s ALA 10 N -0.48 -0.20 -0.13 5.36 0.00 -0.87 -1.45 121.76 123.99 2hmu s ALA 10 Ca 0.07 0.41 0.01 0.00 0.00 0.00 0.00 51.96 52.45 2hmu s ALA 10 Cb -0.07 -0.27 0.02 0.00 0.00 0.00 0.00 23.12 22.79 2hmu s ALA 10 CO -0.00 -0.09 -0.15 0.08 0.00 0.00 0.00 175.76 175.59 2hmu s VAL 11 N 0.59 1.59 -0.33 0.00 1.01 0.14 -0.77 120.40 122.62 2hmu s VAL 11 Ca -0.04 -0.67 -0.07 0.00 0.00 0.00 0.00 61.98 61.19 2hmu s VAL 11 Cb -0.06 -1.46 0.03 0.00 0.00 0.00 0.00 36.38 34.88 2hmu s VAL 11 CO -0.02 0.46 0.11 -0.63 0.00 0.00 0.00 175.10 175.02 2hmu s ILE 12 N 1.18 3.96 0.00 2.22 1.01 0.86 -1.40 121.20 129.03 2hmu s ILE 12 Ca -0.02 -0.98 0.00 0.00 0.00 0.00 0.00 60.65 59.66 2hmu s ILE 12 Cb -0.14 -3.18 0.00 0.00 0.01 0.00 0.00 42.46 39.15 2hmu s ILE 12 CO -0.06 -0.12 0.00 0.61 0.00 0.00 0.00 174.94 175.37 2hmu n GLY 13 N 4.86 1.73 2.75 6.18 0.00 -0.25 0.48 105.19 120.93 2hmu n GLY 13 Ca -0.13 -0.81 -0.38 0.00 0.00 0.00 0.00 46.02 44.71 2hmu n GLY 13 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2hmu n LEU 14 N 0.00 7.53 0.00 0.99 4.77 -1.25 -3.95 117.00 125.08 2hmu n LEU 14 Ca 0.00 -4.65 0.00 0.00 -0.03 0.00 0.00 56.01 51.33 2hmu n LEU 14 Cb 0.00 -1.05 0.00 0.00 -2.33 0.00 0.00 43.42 40.04 2hmu n LEU 14 CO 0.00 1.68 0.00 0.61 -1.33 0.00 0.00 177.39 178.35 2hmu n GLY 15 N -0.56 -0.73 0.20 -0.72 0.00 -1.26 -4.20 105.19 97.91 2hmu n GLY 15 Ca 0.56 -1.69 -0.03 0.00 0.00 0.00 0.00 46.02 44.86 2hmu n GLY 15 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2hmu h ARG 16 N 0.00 0.04 0.18 1.61 -0.00 -1.94 0.46 114.38 114.72 2hmu h ARG 16 Ca 0.00 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.47 2hmu h ARG 16 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 29.97 29.96 2hmu h ARG 16 CO 0.00 0.03 -0.09 0.35 0.00 0.00 0.00 179.97 180.26 2hmu h PHE 17 N 0.04 -0.23 -0.17 3.04 3.57 -1.92 -2.24 116.94 119.04 2hmu h PHE 17 Ca 0.24 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 2hmu h PHE 17 Cb 0.37 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 2hmu h PHE 17 CO -0.38 0.16 0.05 0.78 -2.23 0.00 0.00 178.31 176.69 2hmu h GLY 18 N -0.67 0.29 1.81 2.40 0.00 -1.64 -2.56 103.07 102.70 2hmu h GLY 18 Ca -0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.11 2hmu h GLY 18 CO 0.04 0.16 0.02 -1.33 0.00 0.00 0.00 176.54 175.43 2hmu h GLY 19 N 0.10 0.26 1.22 4.60 0.00 -0.19 -2.19 103.07 106.87 2hmu h GLY 19 Ca 0.06 -0.12 -0.13 0.00 0.00 0.00 0.00 47.33 47.13 2hmu h GLY 19 CO -0.00 0.12 -0.27 0.23 0.00 0.00 0.00 176.54 176.61 2hmu h SER 20 N 0.24 0.91 0.28 0.19 0.87 -1.13 -1.29 113.55 113.62 2hmu h SER 20 Ca 0.06 -0.36 -0.10 0.00 -1.23 0.00 0.00 61.79 60.16 2hmu h SER 20 Cb 0.14 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.84 2hmu h SER 20 CO 0.00 1.13 -0.41 -0.29 -0.53 0.00 0.00 176.83 176.73 2hmu h ILE 21 N 0.75 1.31 -0.09 2.23 6.09 -1.01 -1.92 117.51 124.86 2hmu h ILE 21 Ca 0.09 -1.48 -0.02 0.00 -1.37 0.00 0.00 64.86 62.08 2hmu h ILE 21 Cb 0.83 1.70 -0.00 0.00 0.47 0.00 0.00 36.82 39.82 2hmu h ILE 21 CO 0.07 0.44 -0.00 0.58 -3.07 0.00 0.00 178.15 176.17 2hmu h VAL 22 N 0.15 1.26 0.08 2.19 2.07 -1.09 -1.65 116.25 119.26 2hmu h VAL 22 Ca 0.01 -0.81 -0.00 0.00 0.82 0.00 0.00 66.70 66.72 2hmu h VAL 22 Cb 0.78 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 2hmu h VAL 22 CO 0.06 0.23 -0.04 0.11 0.02 0.00 0.00 177.57 177.95 2hmu h LYS 23 N -0.13 -0.11 -0.80 1.57 1.57 -1.13 -1.80 116.57 115.75 2hmu h LYS 23 Ca 0.03 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.87 2hmu h LYS 23 Cb 0.36 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.64 2hmu h LYS 23 CO 0.01 -0.07 0.49 1.49 -0.57 0.00 0.00 179.45 180.80 2hmu h GLU 24 N -0.12 0.89 -0.55 3.15 4.57 -1.35 0.46 114.58 121.63 2hmu h GLU 24 Ca -0.01 -0.05 0.01 0.00 -1.18 0.00 0.00 59.36 58.13 2hmu h GLU 24 Cb 0.09 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 28.45 2hmu h GLU 24 CO 0.02 0.59 0.35 -0.07 -1.18 0.00 0.00 179.01 178.72 2hmu h LEU 25 N 0.91 0.59 -0.38 1.64 3.38 -1.06 -0.82 115.31 119.57 2hmu h LEU 25 Ca 0.34 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.31 2hmu h LEU 25 Cb 0.13 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2hmu h LEU 25 CO -0.16 0.42 0.25 -0.74 0.09 0.00 0.00 178.44 178.30 2hmu h HIS 26 N 0.71 0.47 -0.65 1.13 2.76 -0.39 -0.58 115.15 118.59 2hmu h HIS 26 Ca 0.21 0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.44 2hmu h HIS 26 Cb -0.04 -0.16 -0.04 0.00 1.55 0.00 0.00 27.41 28.72 2hmu h HIS 26 CO -0.05 0.30 0.43 -0.09 -1.30 0.00 0.00 177.93 177.22 2hmu h ARG 27 N 0.51 0.68 -0.06 5.26 2.43 -0.32 0.20 114.38 123.07 2hmu h ARG 27 Ca 0.14 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 2hmu h ARG 27 Cb -0.06 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.34 2hmu h ARG 27 CO -0.03 0.45 0.00 -1.33 -1.51 0.00 0.00 179.97 177.55 2hmu n MET 28 N -4.47 1.22 -1.11 0.20 2.81 -0.37 -4.90 117.12 110.49 2hmu n MET 28 Ca 0.09 -0.33 -0.04 0.00 -1.81 0.00 0.00 57.70 55.61 2hmu n MET 28 Cb 0.20 -1.26 -0.02 0.00 -0.71 0.00 0.00 33.22 31.43 2hmu n MET 28 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2hmu n GLY 29 N 0.83 0.67 3.89 3.03 0.00 0.69 -5.04 105.19 109.26 2hmu n GLY 29 Ca 0.12 -0.84 -0.32 0.00 0.00 0.00 0.00 46.02 44.98 2hmu n GLY 29 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2hmu s HIS 30 N -2.13 3.46 0.30 1.61 3.76 -0.30 -5.00 115.29 116.99 2hmu s HIS 30 Ca 0.00 0.66 -0.27 0.00 -0.15 0.00 0.00 55.06 55.29 2hmu s HIS 30 Cb 0.00 -2.09 -0.09 0.00 1.11 0.00 0.00 32.58 31.51 2hmu s HIS 30 CO 0.00 0.38 0.98 -1.21 -0.85 0.00 0.00 174.74 174.04 2hmu s GLU 31 N -2.73 4.61 -0.08 1.40 2.02 -1.26 -4.20 118.70 118.46 2hmu s GLU 31 Ca 0.43 1.48 -0.06 0.00 0.02 0.00 0.00 54.97 56.84 2hmu s GLU 31 Cb -0.12 -2.96 0.03 0.00 0.10 0.00 0.00 34.13 31.18 2hmu s GLU 31 CO 0.24 0.28 0.20 0.08 0.02 0.00 0.00 175.26 176.07 2hmu s VAL 32 N -1.42 -0.02 -0.35 2.63 1.01 -1.26 -4.31 120.40 116.68 2hmu s VAL 32 Ca 0.48 0.06 -0.13 0.00 0.00 0.00 0.00 61.98 62.39 2hmu s VAL 32 Cb -0.23 -0.30 -0.01 0.00 0.00 0.00 0.00 36.38 35.84 2hmu s VAL 32 CO 0.30 0.03 0.25 -0.22 0.00 0.00 0.00 175.10 175.45 2hmu s LEU 33 N 0.55 4.61 -0.20 3.92 1.98 -0.53 -2.08 118.68 126.94 2hmu s LEU 33 Ca -0.04 -0.51 -0.06 0.00 -2.89 0.00 0.00 54.13 50.63 2hmu s LEU 33 Cb -0.05 -2.14 -0.03 0.00 0.66 0.00 0.00 46.19 44.63 2hmu s LEU 33 CO -0.03 -0.27 0.03 0.00 -1.89 0.00 0.00 176.35 174.19 2hmu s ALA 34 N 1.71 3.17 0.05 5.97 0.00 -0.41 0.28 121.76 132.53 2hmu s ALA 34 Ca 0.06 -0.93 0.03 0.00 0.00 0.00 0.00 51.96 51.13 2hmu s ALA 34 Cb -0.18 -1.86 -0.02 0.00 0.00 0.00 0.00 23.12 21.06 2hmu s ALA 34 CO 0.10 -0.08 -0.11 0.14 0.00 0.00 0.00 175.76 175.82 2hmu s VAL 35 N 0.87 0.79 0.18 0.00 -7.23 -0.49 -1.09 120.40 113.42 2hmu s VAL 35 Ca 0.02 -1.09 -0.21 0.00 -1.81 0.00 0.00 61.98 58.89 2hmu s VAL 35 Cb -0.14 -0.79 0.05 0.00 0.56 0.00 0.00 36.38 36.06 2hmu s VAL 35 CO 0.02 -0.25 0.59 -0.62 -0.31 0.00 0.00 175.10 174.53 2hmu s ASP 36 N -1.49 -0.45 0.09 4.85 2.15 -1.15 -1.09 116.67 119.58 2hmu s ASP 36 Ca -0.05 -0.19 0.17 0.00 0.43 0.00 0.00 52.55 52.91 2hmu s ASP 36 Cb -0.09 0.61 -0.11 0.00 -0.30 0.00 0.00 42.92 43.02 2hmu s ASP 36 CO 0.01 -1.03 0.88 0.16 -0.17 0.00 0.00 175.17 175.02 2hmu h ILE 37 N 2.06 0.50 -3.40 4.11 3.07 -1.87 0.10 117.51 122.07 2hmu h ILE 37 Ca -0.31 -1.96 -0.60 0.00 1.55 0.00 0.00 64.86 63.55 2hmu h ILE 37 Cb 1.29 2.03 -0.10 0.00 -0.27 0.00 0.00 36.82 39.78 2hmu h ILE 37 CO 0.36 0.28 0.20 0.21 -1.05 0.00 0.00 178.15 178.16 2hmu s ASN 38 N -5.81 6.71 0.28 2.16 3.84 -1.26 -4.71 114.94 116.15 2hmu s ASN 38 Ca -0.02 0.87 -0.01 0.00 0.21 0.00 0.00 52.86 53.91 2hmu s ASN 38 Cb 0.09 -2.37 0.41 0.00 -0.55 0.00 0.00 41.25 38.82 2hmu s ASN 38 CO 0.81 -0.34 1.80 1.05 -2.79 0.00 0.00 177.10 177.63 2hmu h GLU 39 N 7.59 0.76 0.00 0.43 4.11 -1.99 -2.33 114.58 123.15 2hmu h GLU 39 Ca -0.29 -0.18 -0.02 0.00 0.07 0.00 0.00 59.36 58.94 2hmu h GLU 39 Cb 1.13 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.28 2hmu h GLU 39 CO 0.79 0.74 -0.09 1.49 0.07 0.00 0.00 179.01 182.01 2hmu h GLU 40 N 0.72 0.00 0.20 1.06 4.81 -1.99 0.54 114.58 119.93 2hmu h GLU 40 Ca 0.15 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 59.06 2hmu h GLU 40 Cb 0.37 0.00 0.03 0.00 0.63 0.00 0.00 28.75 29.78 2hmu h GLU 40 CO 0.01 0.09 -1.38 0.87 -0.73 0.00 0.00 179.01 177.87 2hmu h LYS 41 N 0.00 0.48 -0.31 1.92 1.79 -1.83 -3.00 116.57 115.62 2hmu h LYS 41 Ca -0.00 -0.79 -0.10 0.00 -2.18 0.00 0.00 60.65 57.58 2hmu h LYS 41 Cb 0.19 0.29 -0.01 0.00 -1.58 0.00 0.00 32.23 31.11 2hmu h LYS 41 CO 0.01 1.37 -0.22 0.28 -1.08 0.00 0.00 179.45 179.81 2hmu h VAL 42 N 0.15 1.26 0.00 0.50 2.07 -0.90 -2.82 116.25 116.51 2hmu h VAL 42 Ca -0.21 -1.26 -0.08 0.00 0.82 0.00 0.00 66.70 65.97 2hmu h VAL 42 Cb 2.08 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 33.11 2hmu h VAL 42 CO 0.25 0.41 -0.39 0.78 0.02 0.00 0.00 177.57 178.64 2hmu h ASN 43 N 0.52 0.00 0.81 0.57 2.35 -0.99 -2.90 115.58 115.94 2hmu h ASN 43 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2hmu h ASN 43 Cb 0.66 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.03 2hmu h ASN 43 CO 0.05 0.39 0.00 0.00 -1.65 0.00 0.00 177.43 176.22 2hmu n ALA 44 N -2.27 1.98 -0.97 -0.83 0.00 -1.07 -3.31 120.51 114.04 2hmu n ALA 44 Ca 0.00 -0.05 0.07 0.00 0.00 0.00 0.00 53.44 53.46 2hmu n ALA 44 Cb 0.56 -1.37 0.10 0.00 0.00 0.00 0.00 19.45 18.74 2hmu n ALA 44 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2hmu n TYR 45 N -1.65 0.00 0.08 0.00 4.02 -1.10 -4.74 117.16 113.76 2hmu n TYR 45 Ca 0.05 -0.78 0.00 0.00 -0.01 0.00 0.00 57.90 57.16 2hmu n TYR 45 Cb 0.27 -0.12 0.31 0.00 -0.02 0.00 0.00 39.34 39.78 2hmu n TYR 45 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2hmu h ALA 46 N 0.00 1.34 -0.00 -0.72 0.00 -1.54 -2.42 119.26 115.92 2hmu h ALA 46 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2hmu h ALA 46 Cb 0.95 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2hmu h ALA 46 CO 0.00 0.44 -0.01 -1.13 0.00 0.00 0.00 179.25 178.56 2hmu n SER 47 N -4.20 0.23 -0.00 0.00 3.41 -1.26 -3.83 113.62 107.97 2hmu n SER 47 Ca -0.00 -0.98 0.02 0.00 -0.26 0.00 0.00 58.87 57.65 2hmu n SER 47 Cb 0.33 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.22 2hmu n SER 47 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 2hmu n TYR 48 N -0.86 0.00 -4.34 7.33 4.02 -0.95 -5.04 117.16 117.33 2hmu n TYR 48 Ca 0.22 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.79 2hmu n TYR 48 Cb 0.16 -0.09 -0.09 0.00 -0.02 0.00 0.00 39.34 39.30 2hmu n TYR 48 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2hmu s ALA 49 N -2.26 3.15 0.11 -0.72 0.00 -0.98 -4.54 121.76 116.52 2hmu s ALA 49 Ca -0.01 -1.01 -0.24 0.00 0.00 0.00 0.00 51.96 50.69 2hmu s ALA 49 Cb 0.02 -1.21 -0.08 0.00 0.00 0.00 0.00 23.12 21.85 2hmu s ALA 49 CO 0.16 0.64 1.68 1.15 0.00 0.00 0.00 175.76 179.39 2hmu h THR 50 N 3.54 0.68 -3.44 0.00 2.02 -1.74 -3.41 112.91 110.55 2hmu h THR 50 Ca -0.49 0.00 -0.42 0.00 0.77 0.00 0.00 66.41 66.27 2hmu h THR 50 Cb 1.17 0.68 -0.34 0.00 -1.74 0.00 0.00 68.15 67.92 2hmu h THR 50 CO 0.56 0.00 -0.78 -1.00 0.37 0.00 0.00 175.52 174.67 2hmu s HIS 51 N -6.14 0.84 -0.37 3.16 3.76 -1.22 -5.06 115.29 110.26 2hmu s HIS 51 Ca -0.14 -0.25 0.04 0.00 -0.15 0.00 0.00 55.06 54.55 2hmu s HIS 51 Cb 0.08 -0.73 0.10 0.00 1.11 0.00 0.00 32.58 33.15 2hmu s HIS 51 CO 0.66 -0.21 0.08 0.00 -0.85 0.00 0.00 174.74 174.42 2hmu s ALA 52 N 0.96 2.96 0.06 -1.40 0.00 -1.26 -1.29 121.76 121.78 2hmu s ALA 52 Ca -0.10 -2.64 0.01 0.00 0.00 0.00 0.00 51.96 49.22 2hmu s ALA 52 Cb -0.14 -2.00 -0.04 0.00 0.00 0.00 0.00 23.12 20.94 2hmu s ALA 52 CO 0.00 -1.74 0.18 0.08 0.00 0.00 0.00 175.76 174.28 2hmu s VAL 53 N 0.73 5.18 -0.30 0.00 1.01 -0.25 -4.97 120.40 121.80 2hmu s VAL 53 Ca 0.12 -0.48 -0.14 0.00 0.00 0.00 0.00 61.98 61.47 2hmu s VAL 53 Cb -0.20 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 2hmu s VAL 53 CO -0.07 0.14 0.34 -0.63 0.00 0.00 0.00 175.10 174.88 2hmu s ILE 54 N -1.48 5.20 0.08 2.22 1.01 -1.26 -2.92 121.20 124.05 2hmu s ILE 54 Ca 0.33 0.31 -0.26 0.00 0.00 0.00 0.00 60.65 61.03 2hmu s ILE 54 Cb -0.13 -3.71 0.07 0.00 0.01 0.00 0.00 42.46 38.70 2hmu s ILE 54 CO 0.26 0.08 0.64 0.00 0.00 0.00 0.00 174.94 175.92 2hmu s ALA 55 N 2.00 -1.67 -0.48 9.38 0.00 0.35 -4.96 121.76 126.39 2hmu s ALA 55 Ca 0.12 0.80 -0.17 0.00 0.00 0.00 0.00 51.96 52.72 2hmu s ALA 55 Cb -0.16 0.56 0.06 0.00 0.00 0.00 0.00 23.12 23.58 2hmu s ALA 55 CO 0.11 -0.63 0.46 1.21 0.00 0.00 0.00 175.76 176.91 2hmu s ASN 56 N -2.19 6.17 0.27 0.00 3.84 -1.26 -3.04 114.94 118.72 2hmu s ASN 56 Ca -0.03 -1.16 0.16 0.00 0.21 0.00 0.00 52.86 52.04 2hmu s ASN 56 Cb -0.01 -2.22 0.88 0.00 -0.55 0.00 0.00 41.25 39.36 2hmu s ASN 56 CO -0.05 -0.71 1.47 0.00 -2.79 0.00 0.00 177.10 175.02 2hmu n ALA 57 N 5.51 0.93 1.19 1.71 0.00 -1.26 -1.26 120.51 127.33 2hmu n ALA 57 Ca -0.10 0.15 0.13 0.00 0.00 0.00 0.00 53.44 53.62 2hmu n ALA 57 Cb 0.44 -1.14 0.45 0.00 0.00 0.00 0.00 19.45 19.20 2hmu n ALA 57 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2hmu n THR 58 N -2.08 0.00 -3.29 0.00 -2.24 -1.26 -4.53 114.28 100.88 2hmu n THR 58 Ca -0.01 -0.05 -0.41 0.00 -2.27 0.00 0.00 64.05 61.31 2hmu n THR 58 Cb 0.09 0.08 -0.08 0.00 -2.10 0.00 0.00 70.33 68.32 2hmu n THR 58 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2hmu s GLU 59 N -2.70 3.68 0.32 -0.78 0.41 -0.39 -4.91 118.70 114.33 2hmu s GLU 59 Ca 0.21 -0.15 0.05 0.00 -0.41 0.00 0.00 54.97 54.66 2hmu s GLU 59 Cb 0.19 -3.78 0.69 0.00 -1.78 0.00 0.00 34.13 29.45 2hmu s GLU 59 CO 0.56 -0.56 1.86 0.93 -0.49 0.00 0.00 175.26 177.56 2hmu h GLU 60 N 8.40 0.81 -0.12 1.61 5.08 -1.87 -2.01 114.58 126.47 2hmu h GLU 60 Ca -0.29 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 57.99 2hmu h GLU 60 Cb 1.13 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.20 2hmu h GLU 60 CO 0.74 0.54 -0.06 -2.95 -1.00 0.00 0.00 179.01 176.28 2hmu h ASN 61 N 0.84 0.26 0.07 1.42 -1.07 -1.95 -2.97 115.58 112.19 2hmu h ASN 61 Ca 0.46 -0.41 -0.01 0.00 0.07 0.00 0.00 56.30 56.42 2hmu h ASN 61 Cb 0.59 -0.07 -0.00 0.00 -2.07 0.00 0.00 38.32 36.76 2hmu h ASN 61 CO -0.23 0.61 -0.03 -0.33 0.07 0.00 0.00 177.43 177.53 2hmu h GLU 62 N -0.09 0.00 0.00 4.14 5.08 -1.76 -0.33 114.58 121.63 2hmu h GLU 62 Ca 0.03 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 2hmu h GLU 62 Cb 0.51 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2hmu h GLU 62 CO 0.02 0.03 -0.22 -0.07 -1.00 0.00 0.00 179.01 177.77 2hmu h LEU 63 N 0.00 0.00 0.12 1.33 4.07 -1.22 -2.95 115.31 116.66 2hmu h LEU 63 Ca -0.00 0.00 -0.32 0.00 0.08 0.00 0.00 57.88 57.64 2hmu h LEU 63 Cb 0.08 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.81 2hmu h LEU 63 CO 0.00 0.22 -1.65 -0.07 -1.08 0.00 0.00 178.44 175.87 2hmu h LEU 64 N 0.00 0.41 0.00 1.67 3.38 -1.00 -3.17 115.31 116.60 2hmu h LEU 64 Ca -0.00 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.34 2hmu h LEU 64 Cb 0.92 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2hmu h LEU 64 CO 0.03 1.53 0.00 -1.20 0.09 0.00 0.00 178.44 178.89 2hmu n SER 65 N -3.45 0.00 -0.10 -0.43 7.64 -0.67 -2.09 113.62 114.52 2hmu n SER 65 Ca -0.20 0.26 -0.10 0.00 1.01 0.00 0.00 58.87 59.84 2hmu n SER 65 Cb 1.05 -0.37 -0.16 0.00 -1.01 0.00 0.00 64.21 63.73 2hmu n SER 65 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2hmu n LEU 66 N -1.37 0.01 0.00 -3.43 7.94 -1.12 -5.00 117.00 114.03 2hmu n LEU 66 Ca 0.05 -0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.95 2hmu n LEU 66 Cb 0.11 0.49 0.00 0.00 0.53 0.00 0.00 43.42 44.55 2hmu n LEU 66 CO 0.10 0.50 0.00 0.61 -1.11 0.00 0.00 177.39 177.48 2hmu n GLY 67 N 1.77 0.74 0.45 -3.96 0.00 -0.89 -4.96 105.19 98.35 2hmu n GLY 67 Ca -0.33 0.00 0.34 0.00 0.00 0.00 0.00 46.02 46.04 2hmu n GLY 67 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2hmu h ILE 68 N 0.00 0.19 0.00 -0.61 2.04 -1.83 0.15 117.51 117.45 2hmu h ILE 68 Ca 0.00 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2hmu h ILE 68 Cb 0.00 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.12 2hmu h ILE 68 CO 0.00 0.02 0.25 0.08 0.00 0.00 0.00 178.15 178.50 2hmu h ARG 69 N 0.13 0.00 -0.01 2.37 0.11 -1.90 -0.70 114.38 114.38 2hmu h ARG 69 Ca 0.78 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.86 2hmu h ARG 69 Cb 2.39 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.47 2hmu h ARG 69 CO -0.40 0.00 -0.13 0.09 0.10 0.00 0.00 179.97 179.63 2hmu n ASN 70 N -2.15 1.30 -4.87 0.08 3.02 0.52 -4.91 115.26 108.25 2hmu n ASN 70 Ca -0.01 -1.21 -0.36 0.00 -0.03 0.00 0.00 54.58 52.97 2hmu n ASN 70 Cb 0.27 0.07 -0.06 0.00 -0.61 0.00 0.00 39.78 39.46 2hmu n ASN 70 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2hmu s PHE 71 N -2.25 3.61 0.14 3.10 0.40 -0.27 -4.80 117.98 117.90 2hmu s PHE 71 Ca 0.31 0.69 -0.08 0.00 -0.60 0.00 0.00 56.93 57.25 2hmu s PHE 71 Cb 0.20 -2.07 -0.05 0.00 0.51 0.00 0.00 43.02 41.61 2hmu s PHE 71 CO 0.43 0.63 1.38 0.93 0.70 0.00 0.00 175.22 179.28 2hmu h GLU 72 N 4.26 0.66 -4.77 0.44 4.39 -1.71 -3.39 114.58 114.47 2hmu h GLU 72 Ca -0.51 -0.51 -0.52 0.00 0.34 0.00 0.00 59.36 58.16 2hmu h GLU 72 Cb 1.21 0.10 -0.32 0.00 -0.10 0.00 0.00 28.75 29.63 2hmu h GLU 72 CO 0.64 1.13 -0.82 0.71 -1.16 0.00 0.00 179.01 179.51 2hmu s TYR 73 N -3.77 1.48 -0.08 4.33 1.51 -0.79 -0.89 117.35 119.14 2hmu s TYR 73 Ca -0.09 -0.49 -0.01 0.00 -1.01 0.00 0.00 57.07 55.47 2hmu s TYR 73 Cb 0.10 -1.05 0.03 0.00 -0.11 0.00 0.00 41.96 40.92 2hmu s TYR 73 CO 0.88 -0.23 -0.03 0.08 -1.11 0.00 0.00 175.55 175.14 2hmu s VAL 74 N 0.43 0.57 -0.25 0.71 1.01 -0.15 -2.06 120.40 120.66 2hmu s VAL 74 Ca -0.10 -0.03 -0.10 0.00 0.00 0.00 0.00 61.98 61.75 2hmu s VAL 74 Cb -0.14 -0.66 -0.05 0.00 0.00 0.00 0.00 36.38 35.53 2hmu s VAL 74 CO 0.03 0.28 0.15 -0.63 0.00 0.00 0.00 175.10 174.93 2hmu s ILE 75 N 1.70 5.13 -0.49 2.22 -1.09 0.05 -1.22 121.20 127.49 2hmu s ILE 75 Ca 0.02 0.10 -0.17 0.00 -2.23 0.00 0.00 60.65 58.37 2hmu s ILE 75 Cb -0.13 -3.41 0.07 0.00 -1.58 0.00 0.00 42.46 37.41 2hmu s ILE 75 CO -0.05 0.32 0.52 -0.69 -1.23 0.00 0.00 174.94 173.81 2hmu s VAL 76 N 1.36 5.04 -0.37 2.92 1.01 0.17 -0.10 120.40 130.43 2hmu s VAL 76 Ca 0.07 -0.79 0.06 0.00 0.00 0.00 0.00 61.98 61.31 2hmu s VAL 76 Cb -0.15 -4.23 0.48 0.00 0.00 0.00 0.00 36.38 32.48 2hmu s VAL 76 CO 0.07 -0.72 1.47 0.00 0.00 0.00 0.00 175.10 175.93 2hmu n ALA 77 N 5.71 5.00 -1.85 5.51 0.00 0.18 -1.24 120.51 133.83 2hmu n ALA 77 Ca -0.10 -3.47 -0.40 0.00 0.00 0.00 0.00 53.44 49.47 2hmu n ALA 77 Cb 0.44 -0.79 -0.05 0.00 0.00 0.00 0.00 19.45 19.06 2hmu n ALA 77 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2hmu s ILE 78 N -4.09 3.74 0.00 0.00 1.01 -1.22 -4.56 121.20 116.09 2hmu s ILE 78 Ca 0.51 1.68 0.00 0.00 0.00 0.00 0.00 60.65 62.84 2hmu s ILE 78 Cb 0.43 -4.07 0.00 0.00 0.01 0.00 0.00 42.46 38.83 2hmu s ILE 78 CO 0.01 0.37 0.00 0.61 0.00 0.00 0.00 174.94 175.93 2hmu n GLY 79 N 1.51 0.78 2.12 6.18 0.00 -1.26 -4.77 105.19 109.76 2hmu n GLY 79 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.01 2hmu n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hmu n ALA 80 N -3.00 1.72 -3.15 4.61 0.00 -1.26 -4.09 120.51 115.34 2hmu n ALA 80 Ca 0.00 -0.08 -0.20 0.00 0.00 0.00 0.00 53.44 53.16 2hmu n ALA 80 Cb 0.00 -2.02 -0.06 0.00 0.00 0.00 0.00 19.45 17.37 2hmu n ALA 80 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2hmu n ASN 81 N 2.31 -1.14 -0.34 0.00 2.85 -1.26 -4.98 115.26 112.69 2hmu n ASN 81 Ca 0.02 -2.66 0.12 0.00 -0.11 0.00 0.00 54.58 51.96 2hmu n ASN 81 Cb 0.07 0.11 0.33 0.00 1.24 0.00 0.00 39.78 41.54 2hmu n ASN 81 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 2hmu h ILE 82 N 3.85 0.75 0.14 -1.44 2.04 -1.94 -0.15 117.51 120.77 2hmu h ILE 82 Ca 0.13 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 2hmu h ILE 82 Cb 0.95 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.95 2hmu h ILE 82 CO 0.32 0.14 -0.07 -0.61 0.00 0.00 0.00 178.15 177.93 2hmu h GLN 83 N 0.77 -0.19 -0.53 2.37 4.15 -1.94 0.17 115.11 119.92 2hmu h GLN 83 Ca 0.55 0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.96 2hmu h GLN 83 Cb 0.84 0.04 -0.03 0.00 0.21 0.00 0.00 27.48 28.54 2hmu h GLN 83 CO -0.33 0.01 0.23 0.00 -1.93 0.00 0.00 178.83 176.82 2hmu h ALA 84 N 0.48 1.42 -0.02 3.38 0.00 -1.84 -0.34 119.26 122.35 2hmu h ALA 84 Ca -0.02 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2hmu h ALA 84 Cb 0.28 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2hmu h ALA 84 CO 0.03 0.45 -0.00 1.03 0.00 0.00 0.00 179.25 180.76 2hmu h SER 85 N 0.74 0.03 0.05 0.00 0.87 -0.71 -1.63 113.55 112.90 2hmu h SER 85 Ca 0.18 -0.33 -0.15 0.00 -1.23 0.00 0.00 61.79 60.26 2hmu h SER 85 Cb 0.11 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 2hmu h SER 85 CO -0.02 0.35 -0.53 0.71 -0.53 0.00 0.00 176.83 176.81 2hmu h THR 86 N -0.29 1.32 0.24 2.23 1.35 -0.51 -2.35 112.91 114.90 2hmu h THR 86 Ca 0.00 -1.77 -0.01 0.00 -0.55 0.00 0.00 66.41 64.08 2hmu h THR 86 Cb 0.34 1.75 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 2hmu h THR 86 CO 0.00 0.55 -0.11 0.25 -0.25 0.00 0.00 175.52 175.96 2hmu h LEU 87 N 0.41 -0.27 -0.11 3.87 5.85 -1.07 -1.43 115.31 122.56 2hmu h LEU 87 Ca 0.01 -0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.75 2hmu h LEU 87 Cb 1.06 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.11 2hmu h LEU 87 CO 0.10 -0.15 -0.20 0.74 -0.34 0.00 0.00 178.44 178.58 2hmu h THR 88 N -0.37 0.49 0.00 1.05 2.02 -1.24 0.15 112.91 115.01 2hmu h THR 88 Ca -0.03 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.14 2hmu h THR 88 Cb 0.28 0.49 -0.00 0.00 -1.74 0.00 0.00 68.15 67.18 2hmu h THR 88 CO 0.05 0.00 -0.06 0.71 0.37 0.00 0.00 175.52 176.60 2hmu h THR 89 N -0.27 0.36 -0.30 3.16 1.35 -1.35 -0.75 112.91 115.12 2hmu h THR 89 Ca 0.09 -0.31 -0.10 0.00 -0.55 0.00 0.00 66.41 65.54 2hmu h THR 89 Cb 0.41 1.22 -0.01 0.00 -1.73 0.00 0.00 68.15 68.04 2hmu h THR 89 CO -0.27 0.06 -0.21 0.25 -0.25 0.00 0.00 175.52 175.09 2hmu h LEU 90 N 0.00 0.71 -0.71 3.87 5.85 0.12 -2.00 115.31 123.15 2hmu h LEU 90 Ca -0.00 -0.44 -0.13 0.00 0.84 0.00 0.00 57.88 58.15 2hmu h LEU 90 Cb 0.22 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 2hmu h LEU 90 CO 0.01 0.99 -0.49 -0.07 -0.34 0.00 0.00 178.44 178.54 2hmu h LEU 91 N 0.42 0.41 -0.47 2.25 3.38 -0.05 -3.01 115.31 118.25 2hmu h LEU 91 Ca 0.06 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.74 2hmu h LEU 91 Cb 0.76 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 2hmu h LEU 91 CO 0.06 0.84 -0.06 -0.07 0.09 0.00 0.00 178.44 179.30 2hmu h LEU 92 N 0.30 0.87 -1.63 1.67 3.38 -1.09 -2.65 115.31 116.17 2hmu h LEU 92 Ca 0.02 -0.34 -0.04 0.00 0.09 0.00 0.00 57.88 57.61 2hmu h LEU 92 Cb 0.97 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2hmu h LEU 92 CO 0.08 1.00 -0.20 0.50 0.09 0.00 0.00 178.44 179.91 2hmu h LYS 93 N 0.72 0.00 -0.46 1.13 1.63 -1.32 -2.32 116.57 115.95 2hmu h LYS 93 Ca 0.13 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.87 2hmu h LYS 93 Cb 0.59 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.20 2hmu h LYS 93 CO 0.04 0.20 0.06 0.93 -3.45 0.00 0.00 179.45 177.23 2hmu h GLU 94 N 0.00 0.77 -0.20 1.90 5.08 -1.34 -1.75 114.58 119.03 2hmu h GLU 94 Ca -0.00 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2hmu h GLU 94 Cb 0.38 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2hmu h GLU 94 CO 0.03 0.79 0.00 1.28 -1.00 0.00 0.00 179.01 180.11 2hmu n LEU 95 N -4.44 0.20 -3.80 1.33 4.32 -0.89 -4.89 117.00 108.83 2hmu n LEU 95 Ca 0.00 -0.10 -0.33 0.00 -0.02 0.00 0.00 56.01 55.57 2hmu n LEU 95 Cb 0.25 -0.10 0.02 0.00 -1.62 0.00 0.00 43.42 41.97 2hmu n LEU 95 CO 0.40 0.05 -0.12 0.47 -1.22 0.00 0.00 177.39 176.97 2hmu n ASP 96 N -0.36 -4.98 -4.71 -1.43 9.92 -0.66 -4.89 116.55 109.45 2hmu n ASP 96 Ca 0.00 -1.03 -0.42 0.00 -0.53 0.00 0.00 54.79 52.81 2hmu n ASP 96 Cb 0.05 -2.44 -0.03 0.00 -0.64 0.00 0.00 41.12 38.06 2hmu n ASP 96 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2hmu s ILE 97 N -3.31 4.53 0.22 0.53 -1.09 -1.16 -4.94 121.20 115.98 2hmu s ILE 97 Ca 0.31 1.82 -0.09 0.00 -2.23 0.00 0.00 60.65 60.46 2hmu s ILE 97 Cb -0.15 -4.17 0.20 0.00 -1.58 0.00 0.00 42.46 36.77 2hmu s ILE 97 CO 0.90 0.11 1.67 -0.65 -1.23 0.00 0.00 174.94 175.75 2hmu h PRO 98 N 6.90 0.17 -3.27 2.79 0.11 -1.76 -3.40 132.00 133.53 2hmu h PRO 98 Ca -0.39 -0.01 -0.36 0.00 0.11 0.00 0.00 66.00 65.35 2hmu h PRO 98 Cb 1.20 -0.04 -0.38 0.00 0.11 0.00 0.00 31.00 31.89 2hmu h PRO 98 CO 0.79 0.11 -0.72 -0.80 -0.21 0.00 0.00 178.00 177.17 2hmu s ASN 99 N -5.24 1.08 -0.17 -2.05 -0.87 -0.07 -5.04 114.94 102.58 2hmu s ASN 99 Ca -0.13 0.12 0.01 0.00 -1.57 0.00 0.00 52.86 51.29 2hmu s ASN 99 Cb 0.19 -0.07 0.03 0.00 -0.02 0.00 0.00 41.25 41.38 2hmu s ASN 99 CO 0.74 -0.25 -0.14 -0.51 -2.57 0.00 0.00 177.10 174.37 2hmu s ILE 100 N 2.19 1.67 -0.11 0.60 -1.16 -1.26 -0.97 121.20 122.15 2hmu s ILE 100 Ca 0.05 -0.78 -0.02 0.00 -0.51 0.00 0.00 60.65 59.39 2hmu s ILE 100 Cb -0.12 -1.60 -0.03 0.00 0.61 0.00 0.00 42.46 41.32 2hmu s ILE 100 CO -0.03 0.39 -0.03 0.26 -2.81 0.00 0.00 174.94 172.72 2hmu s TRP 101 N 1.43 3.05 -0.01 3.50 0.52 -0.35 -0.86 118.94 126.22 2hmu s TRP 101 Ca 0.03 -0.06 0.03 0.00 0.02 0.00 0.00 56.10 56.13 2hmu s TRP 101 Cb -0.14 -1.84 -0.01 0.00 -1.15 0.00 0.00 33.47 30.33 2hmu s TRP 101 CO -0.10 0.22 -0.11 0.08 0.02 0.00 0.00 176.95 177.05 2hmu s VAL 102 N -0.32 0.92 -0.22 4.03 1.01 -0.51 0.43 120.40 125.74 2hmu s VAL 102 Ca 0.06 -0.48 -0.26 0.00 0.00 0.00 0.00 61.98 61.29 2hmu s VAL 102 Cb -0.12 -0.77 -0.00 0.00 0.00 0.00 0.00 36.38 35.48 2hmu s VAL 102 CO 0.02 0.26 0.91 -0.75 0.00 0.00 0.00 175.10 175.54 2hmu s LYS 103 N -0.19 4.24 0.18 2.72 2.20 -0.37 -0.35 119.74 128.18 2hmu s LYS 103 Ca 0.03 1.12 -0.09 0.00 -0.36 0.00 0.00 55.97 56.67 2hmu s LYS 103 Cb -0.05 -3.62 -0.07 0.00 -1.51 0.00 0.00 37.83 32.58 2hmu s LYS 103 CO -0.00 -0.50 0.48 0.00 -0.36 0.00 0.00 175.35 174.97 2hmu s ALA 104 N 2.77 3.65 -0.10 3.13 0.00 0.11 -4.83 121.76 126.48 2hmu s ALA 104 Ca 0.39 -0.36 0.12 0.00 0.00 0.00 0.00 51.96 52.12 2hmu s ALA 104 Cb -0.16 -2.33 -0.24 0.00 0.00 0.00 0.00 23.12 20.39 2hmu s ALA 104 CO 0.09 0.56 0.43 0.94 0.00 0.00 0.00 175.76 177.77 2hmu n GLN 105 N 0.13 0.66 -1.77 0.00 7.27 -1.26 -4.68 117.38 117.72 2hmu n GLN 105 Ca -0.02 0.20 -0.01 0.00 0.07 0.00 0.00 57.00 57.24 2hmu n GLN 105 Cb 0.52 -1.70 0.00 0.00 2.41 0.00 0.00 30.24 31.48 2hmu n GLN 105 CO 0.00 0.00 0.00 0.27 0.07 0.00 0.00 177.06 177.40 2hmu n ASN 106 N -3.00 -0.40 -0.17 1.69 0.23 -1.26 -5.01 115.26 107.34 2hmu n ASN 106 Ca -0.24 -1.24 -0.08 0.00 -0.53 0.00 0.00 54.58 52.50 2hmu n ASN 106 Cb 1.08 0.65 0.01 0.00 -2.08 0.00 0.00 39.78 39.45 2hmu n ASN 106 CO 0.00 0.00 0.00 0.22 -0.93 0.00 0.00 177.26 176.55 2hmu h TYR 107 N 1.20 0.66 -0.05 -2.53 3.20 -1.99 -0.87 116.97 116.58 2hmu h TYR 107 Ca -0.06 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.82 2hmu h TYR 107 Cb 0.25 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 2hmu h TYR 107 CO 0.00 0.47 -0.05 -0.92 -1.64 0.00 0.00 178.16 176.02 2hmu h TYR 108 N 0.65 -0.11 -0.84 -3.82 3.20 -2.00 -1.21 116.97 112.85 2hmu h TYR 108 Ca 0.17 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.08 2hmu h TYR 108 Cb 0.01 0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.29 2hmu h TYR 108 CO -0.02 -0.08 0.54 1.25 -1.64 0.00 0.00 178.16 178.21 2hmu h HIS 109 N -0.06 1.02 -0.19 -3.82 2.76 -1.90 -2.34 115.15 110.62 2hmu h HIS 109 Ca 0.04 0.03 0.01 0.00 -2.20 0.00 0.00 60.37 58.24 2hmu h HIS 109 Cb 0.11 -0.34 -0.01 0.00 1.55 0.00 0.00 27.41 28.72 2hmu h HIS 109 CO -0.14 0.60 0.11 1.25 -1.30 0.00 0.00 177.93 178.44 2hmu h HIS 110 N 1.07 0.20 -0.96 5.26 -0.00 -0.76 -1.42 115.15 118.53 2hmu h HIS 110 Ca 0.33 0.01 0.08 0.00 -0.00 0.00 0.00 60.37 60.79 2hmu h HIS 110 Cb -0.02 -0.06 -0.07 0.00 -0.00 0.00 0.00 27.41 27.26 2hmu h HIS 110 CO -0.02 0.12 0.62 0.87 -0.00 0.00 0.00 177.93 179.51 2hmu h LYS 111 N 0.22 1.02 0.05 5.26 1.57 -0.71 -1.17 116.57 122.81 2hmu h LYS 111 Ca 0.08 -0.06 -0.25 0.00 -1.87 0.00 0.00 60.65 58.55 2hmu h LYS 111 Cb 0.00 -0.23 0.01 0.00 0.08 0.00 0.00 32.23 32.09 2hmu h LYS 111 CO -0.04 0.67 -1.05 -0.39 -0.57 0.00 0.00 179.45 178.07 2hmu h VAL 112 N 1.05 1.42 -0.52 0.50 -1.51 -1.21 -3.27 116.25 112.70 2hmu h VAL 112 Ca 0.43 -2.61 -0.05 0.00 -1.23 0.00 0.00 66.70 63.24 2hmu h VAL 112 Cb 0.29 2.59 -0.02 0.00 -2.13 0.00 0.00 31.29 32.02 2hmu h VAL 112 CO -0.19 0.78 0.11 -0.07 -1.23 0.00 0.00 177.57 176.97 2hmu h LEU 113 N 0.19 0.74 -0.41 4.19 3.38 -0.61 -0.12 115.31 122.68 2hmu h LEU 113 Ca -0.11 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 57.77 2hmu h LEU 113 Cb 1.72 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 42.23 2hmu h LEU 113 CO 0.18 0.74 0.18 -0.33 0.09 0.00 0.00 178.44 179.30 2hmu h GLU 114 N 0.77 0.36 0.00 1.13 5.08 -1.29 -2.14 114.58 118.48 2hmu h GLU 114 Ca 0.17 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 2hmu h GLU 114 Cb 0.30 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 2hmu h GLU 114 CO 0.00 0.24 -0.32 0.87 -1.00 0.00 0.00 179.01 178.80 2hmu h LYS 115 N 0.37 0.00 0.00 2.33 1.79 -1.58 -3.33 116.57 116.14 2hmu h LYS 115 Ca 0.18 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.65 2hmu h LYS 115 Cb 0.12 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.77 2hmu h LYS 115 CO -0.15 0.10 -0.25 -0.89 -1.08 0.00 0.00 179.45 177.18 2hmu n ILE 116 N -3.04 0.16 0.00 1.86 -0.00 -0.08 -4.94 119.36 113.32 2hmu n ILE 116 Ca 0.02 -0.10 0.00 0.00 -0.00 0.00 0.00 62.75 62.68 2hmu n ILE 116 Cb 0.58 -0.24 0.00 0.00 -0.00 0.00 0.00 39.64 39.99 2hmu n ILE 116 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2hmu n GLY 117 N 1.44 0.76 3.68 7.39 0.00 -1.09 -4.69 105.19 112.68 2hmu n GLY 117 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2hmu n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hmu s ALA 118 N -1.21 3.66 0.15 4.61 0.00 -0.83 -4.78 121.76 123.36 2hmu s ALA 118 Ca 0.00 1.14 0.05 0.00 0.00 0.00 0.00 51.96 53.16 2hmu s ALA 118 Cb 0.00 -3.72 -0.09 0.00 0.00 0.00 0.00 23.12 19.31 2hmu s ALA 118 CO 0.00 -1.21 1.33 -0.44 0.00 0.00 0.00 175.76 175.44 2hmu h ASP 119 N 8.81 0.10 -3.87 0.00 3.32 -1.33 -3.44 116.42 120.01 2hmu h ASP 119 Ca -0.42 -0.09 -0.21 0.00 0.02 0.00 0.00 57.03 56.32 2hmu h ASP 119 Cb 1.20 -0.03 -0.27 0.00 0.22 0.00 0.00 39.33 40.45 2hmu h ASP 119 CO 0.94 0.98 -0.67 -0.60 -1.72 0.00 0.00 179.24 178.17 2hmu s ARG 120 N -2.94 0.08 -0.13 3.56 3.52 -1.22 -5.05 118.95 116.77 2hmu s ARG 120 Ca -0.01 -0.01 0.02 0.00 -0.13 0.00 0.00 55.73 55.61 2hmu s ARG 120 Cb 0.10 0.03 0.01 0.00 -1.56 0.00 0.00 34.95 33.54 2hmu s ARG 120 CO 0.82 -0.01 -0.20 0.42 -0.81 0.00 0.00 175.30 175.51 2hmu s ILE 121 N -0.13 1.94 -0.17 4.11 1.01 -1.26 -1.43 121.20 125.26 2hmu s ILE 121 Ca -0.02 -0.91 -0.06 0.00 0.00 0.00 0.00 60.65 59.66 2hmu s ILE 121 Cb -0.01 -1.73 -0.04 0.00 0.01 0.00 0.00 42.46 40.70 2hmu s ILE 121 CO 0.00 0.53 0.04 -0.63 0.00 0.00 0.00 174.94 174.87 2hmu s ILE 122 N 0.88 4.56 -0.65 2.92 -1.09 0.53 -4.92 121.20 123.43 2hmu s ILE 122 Ca -0.06 -0.12 0.05 0.00 -2.23 0.00 0.00 60.65 58.29 2hmu s ILE 122 Cb -0.15 -3.04 0.16 0.00 -1.58 0.00 0.00 42.46 37.85 2hmu s ILE 122 CO -0.02 0.47 0.43 -1.00 -1.23 0.00 0.00 174.94 173.59 2hmu s HIS 123 N 0.33 3.37 0.13 3.97 3.76 -1.26 0.06 115.29 125.65 2hmu s HIS 123 Ca 0.01 -3.25 -0.26 0.00 -0.15 0.00 0.00 55.06 51.41 2hmu s HIS 123 Cb -0.13 -2.65 -0.06 0.00 1.11 0.00 0.00 32.58 30.85 2hmu s HIS 123 CO 0.01 -0.60 1.34 -2.30 -0.85 0.00 0.00 174.74 172.34 2hmu n PRO 124 N 2.28 -0.37 0.17 8.40 -0.02 -1.26 -0.66 135.00 143.54 2hmu n PRO 124 Ca 0.17 1.32 -0.15 0.00 -2.02 0.00 0.00 63.50 62.81 2hmu n PRO 124 Cb 0.35 -1.94 -0.09 0.00 -0.02 0.00 0.00 33.50 31.80 2hmu n PRO 124 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2hmu h GLU 125 N 0.00 -0.74 0.33 -0.52 4.57 -1.97 0.14 114.58 116.39 2hmu h GLU 125 Ca 0.13 0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.35 2hmu h GLU 125 Cb 0.34 0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.11 2hmu h GLU 125 CO -0.79 -0.49 -0.16 0.87 -1.18 0.00 0.00 179.01 177.26 2hmu h LYS 126 N -0.77 -0.43 -0.94 1.92 1.57 -1.95 -1.89 116.57 114.09 2hmu h LYS 126 Ca -0.03 0.03 0.10 0.00 -1.87 0.00 0.00 60.65 58.88 2hmu h LYS 126 Cb 0.72 0.10 -0.08 0.00 0.08 0.00 0.00 32.23 33.04 2hmu h LYS 126 CO -0.17 -0.26 0.57 -0.44 -0.57 0.00 0.00 179.45 178.59 2hmu h ASP 127 N -0.49 0.85 0.51 0.86 3.32 -0.87 0.20 116.42 120.79 2hmu h ASP 127 Ca -0.05 0.04 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 2hmu h ASP 127 Cb 0.37 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 2hmu h ASP 127 CO 0.07 0.48 -0.38 -0.03 -1.72 0.00 0.00 179.24 177.66 2hmu h MET 128 N 0.94 0.00 -0.49 3.56 4.05 -0.60 -2.67 114.93 119.73 2hmu h MET 128 Ca 0.45 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.85 2hmu h MET 128 Cb 0.40 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 31.17 2hmu h MET 128 CO -0.25 0.38 0.23 0.78 0.23 0.00 0.00 176.91 178.28 2hmu h GLY 129 N 1.40 0.76 1.29 1.39 0.00 0.21 -0.20 103.07 107.93 2hmu h GLY 129 Ca -0.00 -0.39 -0.09 0.00 0.00 0.00 0.00 47.33 46.85 2hmu h GLY 129 CO 0.05 0.37 -0.06 -0.39 0.00 0.00 0.00 176.54 176.51 2hmu h VAL 130 N 0.65 1.26 -0.19 4.60 -1.51 -1.07 -1.22 116.25 118.77 2hmu h VAL 130 Ca 0.17 -1.13 -0.09 0.00 -1.23 0.00 0.00 66.70 64.42 2hmu h VAL 130 Cb 0.14 0.95 -0.01 0.00 -2.13 0.00 0.00 31.29 30.23 2hmu h VAL 130 CO -0.02 0.39 -0.27 0.11 -1.23 0.00 0.00 177.57 176.56 2hmu h LYS 131 N 0.78 0.36 -0.35 5.19 1.57 -1.24 0.26 116.57 123.13 2hmu h LYS 131 Ca 0.14 -0.13 -0.14 0.00 -1.87 0.00 0.00 60.65 58.65 2hmu h LYS 131 Cb 0.55 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.83 2hmu h LYS 131 CO 0.03 0.60 -0.33 0.82 -0.57 0.00 0.00 179.45 180.00 2hmu h ILE 132 N 0.32 1.28 -0.48 1.86 1.08 -0.61 -0.03 117.51 120.93 2hmu h ILE 132 Ca 0.05 -1.49 -0.01 0.00 -0.39 0.00 0.00 64.86 63.03 2hmu h ILE 132 Cb 0.64 1.37 -0.02 0.00 -3.07 0.00 0.00 36.82 35.73 2hmu h ILE 132 CO 0.05 0.49 0.28 0.00 -0.69 0.00 0.00 178.15 178.28 2hmu h ALA 133 N 0.98 0.62 -0.76 1.87 0.00 -0.59 -1.33 119.26 120.05 2hmu h ALA 133 Ca 0.07 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2hmu h ALA 133 Cb 0.87 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 2hmu h ALA 133 CO 0.08 0.12 0.50 0.37 0.00 0.00 0.00 179.25 180.32 2hmu h GLN 134 N 0.64 0.99 -0.58 0.00 5.75 -0.57 -1.21 115.11 120.13 2hmu h GLN 134 Ca 0.17 -0.06 -0.05 0.00 -0.15 0.00 0.00 58.65 58.56 2hmu h GLN 134 Cb 0.02 -0.22 -0.03 0.00 1.07 0.00 0.00 27.48 28.32 2hmu h GLN 134 CO -0.03 0.66 0.15 0.77 -2.65 0.00 0.00 178.83 177.73 2hmu h SER 135 N 1.02 0.83 -0.37 -0.69 0.02 -0.50 -1.24 113.55 112.61 2hmu h SER 135 Ca 0.28 -0.15 -0.05 0.00 -0.84 0.00 0.00 61.79 61.04 2hmu h SER 135 Cb -0.10 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.21 2hmu h SER 135 CO -0.07 0.80 0.05 -0.07 -1.14 0.00 0.00 176.83 176.40 2hmu h LEU 136 N 0.86 0.60 -0.79 5.07 3.38 -0.62 -2.12 115.31 121.69 2hmu h LEU 136 Ca 0.19 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2hmu h LEU 136 Cb 0.29 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.84 2hmu h LEU 136 CO -0.00 0.72 0.43 -1.28 0.09 0.00 0.00 178.44 178.40 2hmu h SER 137 N 0.46 0.99 0.21 -0.43 0.87 -0.98 -2.40 113.55 112.27 2hmu h SER 137 Ca 0.11 -0.10 -0.05 0.00 -1.23 0.00 0.00 61.79 60.52 2hmu h SER 137 Cb 0.38 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 2hmu h SER 137 CO 0.01 0.81 -0.22 0.44 -0.53 0.00 0.00 176.83 177.33 2hmu h ASP 138 N 1.10 0.02 -0.50 6.23 3.32 -1.02 0.53 116.42 126.09 2hmu h ASP 138 Ca 0.28 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 2hmu h ASP 138 Cb 0.04 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 2hmu h ASP 138 CO -0.04 0.24 0.27 -0.33 -1.72 0.00 0.00 179.24 177.66 2hmu h GLU 139 N 0.02 0.73 0.00 3.56 4.39 -0.85 -2.92 114.58 119.52 2hmu h GLU 139 Ca 0.00 -0.08 -0.35 0.00 0.34 0.00 0.00 59.36 59.27 2hmu h GLU 139 Cb 0.40 -0.15 -0.05 0.00 -0.10 0.00 0.00 28.75 28.86 2hmu h GLU 139 CO 0.03 0.56 -2.16 0.09 -1.16 0.00 0.00 179.01 176.37 2hmu n ASN 140 N -4.39 1.56 0.06 1.42 5.03 -0.93 -2.87 115.26 115.14 2hmu n ASN 140 Ca 0.05 0.27 -0.13 0.00 0.87 0.00 0.00 54.58 55.64 2hmu n ASN 140 Cb 0.11 -0.65 -0.07 0.00 -1.02 0.00 0.00 39.78 38.15 2hmu n ASN 140 CO 0.00 0.00 0.00 0.58 -1.83 0.00 0.00 177.26 176.01 2hmu h VAL 141 N -0.79 0.97 0.00 2.41 2.07 -0.09 -1.11 116.25 119.71 2hmu h VAL 141 Ca -0.53 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 66.90 2hmu h VAL 141 Cb 1.46 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 32.26 2hmu h VAL 141 CO -0.32 0.02 0.00 0.18 0.02 0.00 0.00 177.57 177.47 2hmu n LEU 142 N -5.10 0.00 0.00 2.57 4.77 -1.10 -4.85 117.00 113.29 2hmu n LEU 142 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 2hmu n LEU 142 Cb 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2hmu n LEU 142 CO 0.33 0.00 0.00 -3.20 -1.33 0.00 0.00 177.39 173.19 2hmu n ASN 143 N -0.57 -3.97 0.00 -1.43 2.85 -0.42 -5.01 115.26 106.71 2hmu n ASN 143 Ca 0.03 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.50 2hmu n ASN 143 Cb 0.02 -3.06 0.00 0.00 1.24 0.00 0.00 39.78 37.97 2hmu n ASN 143 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15