#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ygm h THR 4 N 0.00 1.03 0.00 0.00 1.03 -2.00 -3.39 112.91 109.58 1ygm h THR 4 Ca 0.00 -0.23 0.00 0.00 -0.01 0.00 0.00 66.41 66.17 1ygm h THR 4 Cb 0.00 0.29 0.00 0.00 -1.07 0.00 0.00 68.15 67.37 1ygm h THR 4 CO 0.00 0.12 0.00 0.49 -0.01 0.00 0.00 175.52 176.12 1ygm n PHE 5 N -4.47 0.00 0.00 0.00 3.72 -1.26 -5.09 117.46 110.36 1ygm n PHE 5 Ca 0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 1ygm n PHE 5 Cb 0.21 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.75 1ygm n PHE 5 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1ygm n PHE 6 N -1.77 0.00 0.00 1.38 3.72 -1.26 -5.10 117.46 114.42 1ygm n PHE 6 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1ygm n PHE 6 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1ygm n PHE 6 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 1ygm n GLU 7 N -0.37 0.00 0.00 -1.08 0.28 -1.26 -3.67 120.64 114.54 1ygm n GLU 7 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1ygm n GLU 7 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1ygm n GLU 7 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1ygm n LYS 8 N 0.00 0.00 -0.01 3.44 4.01 -1.26 -4.88 118.16 119.47 1ygm n LYS 8 Ca 0.00 0.00 0.09 0.00 -0.51 0.00 0.00 58.31 57.89 1ygm n LYS 8 Cb 0.00 0.00 -0.13 0.00 -0.51 0.00 0.00 35.03 34.39 1ygm n LYS 8 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 1ygm n HIS 9 N 0.00 0.00 0.21 2.13 8.25 -1.26 -4.22 115.22 120.32 1ygm n HIS 9 Ca 0.00 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.55 1ygm n HIS 9 Cb 0.00 -0.30 0.34 0.00 1.12 0.00 0.00 29.99 31.15 1ygm n HIS 9 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1ygm h HIS 10 N 0.00 0.00 -0.31 4.41 3.86 -1.93 0.12 115.15 121.31 1ygm h HIS 10 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1ygm h HIS 10 Cb 0.71 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.17 1ygm h HIS 10 CO 0.00 0.23 0.01 2.89 0.86 0.00 0.00 177.93 181.92 1ygm n ARG 11 N -3.27 3.02 0.00 2.45 1.85 -1.26 -2.62 116.66 116.83 1ygm n ARG 11 Ca 0.01 -1.65 0.00 0.00 -1.00 0.00 0.00 57.85 55.21 1ygm n ARG 11 Cb 0.50 -1.90 0.00 0.00 -1.05 0.00 0.00 32.46 30.01 1ygm n ARG 11 CO 0.00 0.00 0.00 1.17 -0.01 0.00 0.00 177.63 178.79 1ygm n LYS 12 N 0.31 0.00 0.00 2.89 3.00 -1.03 -4.71 118.16 118.62 1ygm n LYS 12 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.46 1ygm n LYS 12 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.79 1ygm n LYS 12 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.40 179.27 1ygm n TRP 13 N -2.49 0.00 0.27 5.64 -0.00 -0.00 0.66 117.44 121.52 1ygm n TRP 13 Ca 0.00 0.00 0.17 0.00 -0.00 0.00 0.00 57.50 57.67 1ygm n TRP 13 Cb 0.00 -0.44 0.86 0.00 -0.00 0.00 0.00 31.31 31.72 1ygm n TRP 13 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 177.69 177.91 1ygm h ASP 14 N 0.00 0.00 1.25 5.87 3.58 -1.65 1.36 116.42 126.83 1ygm h ASP 14 Ca 0.00 0.00 -0.10 0.00 0.42 0.00 0.00 57.03 57.35 1ygm h ASP 14 Cb 0.00 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 1ygm h ASP 14 CO 0.00 0.00 -0.49 0.40 -2.88 0.00 0.00 179.24 176.27 1ygm h ILE 15 N 0.00 0.92 0.00 2.25 1.08 -1.12 0.70 117.51 121.34 1ygm h ILE 15 Ca 0.05 -2.06 -0.23 0.00 -0.39 0.00 0.00 64.86 62.23 1ygm h ILE 15 Cb 0.64 2.29 -0.03 0.00 -3.07 0.00 0.00 36.82 36.65 1ygm h ILE 15 CO -0.00 0.48 -1.13 0.25 -0.69 0.00 0.00 178.15 177.07 1ygm h LEU 16 N 0.00 0.02 0.00 1.44 7.12 0.76 0.49 115.31 125.13 1ygm h LEU 16 Ca -0.00 -0.02 0.00 0.00 0.13 0.00 0.00 57.88 57.99 1ygm h LEU 16 Cb 1.25 -0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.37 1ygm h LEU 16 CO 0.06 1.01 -0.94 -0.11 -0.13 0.00 0.00 178.44 178.33 1ygm n LEU 17 N -3.31 0.68 -0.00 2.25 7.94 -0.57 -0.80 117.00 123.19 1ygm n LEU 17 Ca -0.03 -0.17 0.07 0.00 -1.11 0.00 0.00 56.01 54.77 1ygm n LEU 17 Cb 0.96 -0.10 -0.11 0.00 0.53 0.00 0.00 43.42 44.71 1ygm n LEU 17 CO 0.47 0.13 -0.48 1.21 -1.11 0.00 0.00 177.39 177.61 1ygm n GLU 18 N -1.72 1.00 -0.00 1.96 2.13 0.24 -4.23 120.64 120.01 1ygm n GLU 18 Ca 0.03 -0.09 0.02 0.00 0.66 0.00 0.00 57.16 57.78 1ygm n GLU 18 Cb 0.38 -1.30 -0.04 0.00 0.27 0.00 0.00 31.44 30.75 1ygm n GLU 18 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1ygm n LYS 19 N -1.81 0.40 -2.96 5.31 4.81 0.17 -4.71 118.16 119.37 1ygm n LYS 19 Ca -0.01 -0.04 -0.26 0.00 -0.87 0.00 0.00 58.31 57.12 1ygm n LYS 19 Cb 0.34 -1.13 -0.04 0.00 0.02 0.00 0.00 35.03 34.23 1ygm n LYS 19 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1ygm n SER 20 N -1.72 4.25 -0.12 3.14 2.88 0.02 -3.97 113.62 118.09 1ygm n SER 20 Ca -0.02 -3.64 0.08 0.00 -1.33 0.00 0.00 58.87 53.96 1ygm n SER 20 Cb 0.18 -0.56 0.11 0.00 -0.75 0.00 0.00 64.21 63.18 1ygm n SER 20 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1ygm n THR 21 N -0.21 1.56 -0.04 2.46 5.66 -1.26 -4.56 114.28 117.89 1ygm n THR 21 Ca 0.31 -1.86 0.00 0.00 -3.05 0.00 0.00 64.05 59.45 1ygm n THR 21 Cb 0.41 -0.08 0.00 0.00 -1.55 0.00 0.00 70.33 69.11 1ygm n THR 21 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1ygm n GLY 22 N -1.17 2.27 0.07 1.09 0.00 -1.26 -4.85 105.19 101.34 1ygm n GLY 22 Ca 0.13 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.01 1ygm n GLY 22 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1ygm h VAL 23 N 0.00 1.67 0.00 1.61 2.07 -1.92 -3.27 116.25 116.41 1ygm h VAL 23 Ca 0.00 -2.00 0.00 0.00 0.82 0.00 0.00 66.70 65.52 1ygm h VAL 23 Cb 0.00 3.02 0.00 0.00 -1.52 0.00 0.00 31.29 32.79 1ygm h VAL 23 CO 0.00 0.52 -0.19 0.23 0.02 0.00 0.00 177.57 178.16 1ygm n MET 24 N -4.66 0.04 -0.65 1.57 2.00 -1.26 -4.89 117.12 109.27 1ygm n MET 24 Ca -0.10 0.02 0.00 0.00 0.00 0.00 0.00 57.70 57.63 1ygm n MET 24 Cb 0.43 -1.53 0.00 0.00 0.00 0.00 0.00 33.22 32.11 1ygm n MET 24 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 1ygm n GLU 25 N -1.59 0.00 0.06 0.03 4.71 -1.24 -4.82 120.64 117.79 1ygm n GLU 25 Ca 0.06 0.00 0.08 0.00 -0.01 0.00 0.00 57.16 57.29 1ygm n GLU 25 Cb 0.35 -2.24 0.36 0.00 -1.01 0.00 0.00 31.44 28.90 1ygm n GLU 25 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1ygm n ALA 26 N 0.67 1.53 -0.24 0.62 0.00 -1.26 0.22 120.51 122.05 1ygm n ALA 26 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1ygm n ALA 26 Cb 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.18 1ygm n ALA 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ygm n MET 27 N -1.82 1.03 0.00 0.00 0.00 -1.26 -4.60 117.12 110.46 1ygm n MET 27 Ca 0.02 -0.21 0.00 0.00 0.00 0.00 0.00 57.70 57.51 1ygm n MET 27 Cb 0.16 -0.66 0.00 0.00 0.00 0.00 0.00 33.22 32.72 1ygm n MET 27 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 1ygm n LYS 28 N -0.21 0.38 -0.41 3.17 0.00 -0.91 -4.60 118.16 115.58 1ygm n LYS 28 Ca 0.00 -0.35 0.07 0.00 0.00 0.00 0.00 58.31 58.03 1ygm n LYS 28 Cb 0.06 -0.84 0.15 0.00 0.00 0.00 0.00 35.03 34.40 1ygm n LYS 28 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 1ygm n VAL 29 N -0.15 1.71 -1.32 3.15 3.14 0.58 -4.66 118.33 120.78 1ygm n VAL 29 Ca 0.00 -2.35 -0.05 0.00 -2.96 0.00 0.00 64.34 58.99 1ygm n VAL 29 Cb 0.03 -0.08 0.21 0.00 -1.06 0.00 0.00 33.84 32.94 1ygm n VAL 29 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1ygm n THR 30 N -1.05 2.61 -0.94 1.55 -1.04 -1.25 -4.87 114.28 109.29 1ygm n THR 30 Ca 0.15 -2.42 0.00 0.00 -2.04 0.00 0.00 64.05 59.74 1ygm n THR 30 Cb 0.70 -0.33 0.00 0.00 -1.82 0.00 0.00 70.33 68.88 1ygm n THR 30 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1ygm n SER 31 N -0.97 0.00 0.00 8.00 2.88 -1.26 -2.48 113.62 119.79 1ygm n SER 31 Ca 0.35 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.89 1ygm n SER 31 Cb 1.12 -0.11 0.00 0.00 -0.75 0.00 0.00 64.21 64.47 1ygm n SER 31 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1ygm n GLU 32 N -2.00 0.00 -0.14 -1.46 1.02 -1.26 -4.43 120.64 112.36 1ygm n GLU 32 Ca 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.04 1ygm n GLU 32 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.41 1ygm n GLU 32 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1ygm h GLU 33 N 0.00 0.75 0.00 3.49 4.81 -1.96 -1.65 114.58 120.03 1ygm h GLU 33 Ca 0.00 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 58.98 1ygm h GLU 33 Cb 0.00 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.32 1ygm h GLU 33 CO 0.00 0.84 -0.17 0.87 -0.73 0.00 0.00 179.01 179.82 1ygm h LYS 34 N 0.58 0.00 -0.13 1.92 1.57 -1.70 -2.05 116.57 116.76 1ygm h LYS 34 Ca 0.12 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.81 1ygm h LYS 34 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1ygm h LYS 34 CO 0.03 0.00 -0.24 1.05 -0.57 0.00 0.00 179.45 179.72 1ygm h GLU 35 N 0.00 0.39 0.18 3.15 -0.00 -1.20 -1.38 114.58 115.72 1ygm h GLU 35 Ca 0.00 -0.25 -0.30 0.00 -0.00 0.00 0.00 59.36 58.81 1ygm h GLU 35 Cb 0.85 0.03 0.02 0.00 -0.00 0.00 0.00 28.75 29.64 1ygm h GLU 35 CO 0.00 0.84 -1.34 1.96 -0.00 0.00 0.00 179.01 180.47 1ygm h GLN 36 N -0.01 0.37 -0.28 1.06 1.08 -1.37 -1.44 115.11 114.53 1ygm h GLN 36 Ca 0.01 -0.63 0.01 0.00 -1.45 0.00 0.00 58.65 56.59 1ygm h GLN 36 Cb 0.82 0.24 -0.02 0.00 -0.05 0.00 0.00 27.48 28.46 1ygm h GLN 36 CO 0.05 1.30 0.16 1.25 -0.95 0.00 0.00 178.83 180.64 1ygm h LEU 37 N 0.10 0.25 -0.12 1.46 5.85 -1.43 0.32 115.31 121.74 1ygm h LEU 37 Ca -0.18 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.48 1ygm h LEU 37 Cb 2.05 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 43.03 1ygm h LEU 37 CO 0.23 0.19 -0.15 0.28 -0.34 0.00 0.00 178.44 178.65 1ygm h SER 38 N 0.32 0.34 0.06 1.25 0.02 -1.33 0.51 113.55 114.74 1ygm h SER 38 Ca 0.11 -0.50 0.00 0.00 -0.84 0.00 0.00 61.79 60.56 1ygm h SER 38 Cb 0.00 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.44 1ygm h SER 38 CO -0.05 0.78 0.00 1.07 -1.14 0.00 0.00 176.83 177.48 1ygm n THR 39 N -4.57 0.19 0.00 -2.27 5.66 -0.54 0.40 114.28 113.15 1ygm n THR 39 Ca -0.07 0.05 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 1ygm n THR 39 Cb 0.37 -0.84 0.00 0.00 -1.55 0.00 0.00 70.33 68.30 1ygm n THR 39 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ygm n ALA 40 N -1.08 1.95 0.02 1.79 0.00 0.11 -4.48 120.51 118.82 1ygm n ALA 40 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1ygm n ALA 40 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.51 1ygm n ALA 40 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1ygm n ILE 41 N -1.08 0.18 -0.01 0.00 5.41 0.18 -3.67 119.36 120.37 1ygm n ILE 41 Ca 0.00 0.06 -0.00 0.00 1.00 0.00 0.00 62.75 63.81 1ygm n ILE 41 Cb 0.00 -1.07 -0.00 0.00 -0.71 0.00 0.00 39.64 37.85 1ygm n ILE 41 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1ygm n ASP 42 N -2.97 -0.03 0.00 4.38 2.03 1.34 -2.39 116.55 118.91 1ygm n ASP 42 Ca 0.00 0.18 0.00 0.00 0.52 0.00 0.00 54.79 55.49 1ygm n ASP 42 Cb 0.21 -0.07 0.00 0.00 -0.72 0.00 0.00 41.12 40.54 1ygm n ASP 42 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1ygm n ARG 43 N -2.47 4.09 0.30 -0.67 5.12 -1.23 -4.69 116.66 117.11 1ygm n ARG 43 Ca 0.00 0.00 0.19 0.00 -1.93 0.00 0.00 57.85 56.11 1ygm n ARG 43 Cb 0.01 -0.38 0.88 0.00 -1.16 0.00 0.00 32.46 31.81 1ygm n ARG 43 CO 0.00 0.00 0.00 0.52 -1.93 0.00 0.00 177.63 176.22 1ygm h MET 44 N 0.00 0.00 0.00 5.56 2.86 -1.72 0.51 114.93 122.14 1ygm h MET 44 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1ygm h MET 44 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1ygm h MET 44 CO 0.00 0.00 0.00 0.27 1.06 0.00 0.00 176.91 178.24 1ygm n ASN 45 N -3.05 0.00 0.16 1.22 0.23 -1.01 -2.47 115.26 110.35 1ygm n ASN 45 Ca -0.01 0.00 0.13 0.00 -0.53 0.00 0.00 54.58 54.17 1ygm n ASN 45 Cb 0.21 0.00 0.34 0.00 -2.08 0.00 0.00 39.78 38.25 1ygm n ASN 45 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1ygm h GLU 46 N 0.00 0.00 -0.01 -3.83 4.81 -1.84 -3.11 114.58 110.61 1ygm h GLU 46 Ca 0.00 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 58.99 1ygm h GLU 46 Cb 0.00 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.39 1ygm h GLU 46 CO 0.00 0.00 -0.98 0.78 -0.73 0.00 0.00 179.01 178.08 1ygm h GLY 47 N 4.10 0.62 0.60 1.92 0.00 -0.25 -1.13 103.07 108.92 1ygm h GLY 47 Ca 0.00 -1.08 -0.01 0.00 0.00 0.00 0.00 47.33 46.24 1ygm h GLY 47 CO 0.00 0.96 -0.07 -2.00 0.00 0.00 0.00 176.54 175.43 1ygm h LEU 48 N 0.32 -0.17 -1.01 3.11 5.85 -0.75 1.55 115.31 124.20 1ygm h LEU 48 Ca -0.10 -0.30 0.03 0.00 0.84 0.00 0.00 57.88 58.34 1ygm h LEU 48 Cb 1.62 0.04 -0.05 0.00 0.37 0.00 0.00 40.66 42.64 1ygm h LEU 48 CO 0.18 0.24 0.66 0.44 -0.34 0.00 0.00 178.44 179.62 1ygm h ASP 49 N -0.60 1.12 0.00 1.25 3.32 -1.63 0.49 116.42 120.37 1ygm h ASP 49 Ca -0.02 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.01 1ygm h ASP 49 Cb 0.46 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1ygm h ASP 49 CO 0.03 0.79 0.00 0.00 -1.72 0.00 0.00 179.24 178.34 1ygm n ALA 50 N -2.38 -0.11 -0.34 3.45 0.00 -0.43 -2.33 120.51 118.38 1ygm n ALA 50 Ca 0.13 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.60 1ygm n ALA 50 Cb 0.06 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.61 1ygm n ALA 50 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1ygm h PHE 51 N 0.00 -0.68 -0.75 0.00 0.04 0.22 1.42 116.94 117.19 1ygm h PHE 51 Ca 0.00 0.09 0.12 0.00 2.80 0.00 0.00 57.97 60.98 1ygm h PHE 51 Cb 0.00 0.44 -0.08 0.00 2.20 0.00 0.00 35.95 38.51 1ygm h PHE 51 CO 0.05 -0.40 0.35 0.97 -0.60 0.00 0.00 178.31 178.67 1ygm h ILE 52 N -0.01 0.75 -0.30 -0.55 6.09 -0.10 2.43 117.51 125.83 1ygm h ILE 52 Ca 0.41 -0.19 0.00 0.00 -1.37 0.00 0.00 64.86 63.72 1ygm h ILE 52 Cb 0.66 0.16 0.00 0.00 0.47 0.00 0.00 36.82 38.11 1ygm h ILE 52 CO -0.96 0.10 0.00 1.67 -3.07 0.00 0.00 178.15 175.89 1ygm n GLN 53 N -4.92 1.78 -0.00 2.19 7.27 0.39 -1.76 117.38 122.33 1ygm n GLN 53 Ca 0.13 -1.20 0.01 0.00 0.07 0.00 0.00 57.00 56.02 1ygm n GLN 53 Cb 0.36 -1.30 -0.02 0.00 2.41 0.00 0.00 30.24 31.69 1ygm n GLN 53 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1ygm n LEU 54 N 0.46 0.03 -0.01 1.69 4.32 0.38 -4.86 117.00 119.01 1ygm n LEU 54 Ca 0.13 -0.12 -0.02 0.00 -0.02 0.00 0.00 56.01 55.98 1ygm n LEU 54 Cb 0.30 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 42.09 1ygm n LEU 54 CO 0.09 0.01 -0.16 0.00 -1.22 0.00 0.00 177.39 176.11 1ygm n TYR 55 N -1.46 0.00 0.00 -1.77 4.19 0.75 -4.99 117.16 113.88 1ygm n TYR 55 Ca -0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 1ygm n TYR 55 Cb 0.06 -0.12 0.00 0.00 0.49 0.00 0.00 39.34 39.77 1ygm n TYR 55 CO 0.00 0.00 0.00 0.09 0.91 0.00 0.00 176.86 177.86 1ygm n ASN 56 N -3.26 0.00 -0.26 2.98 4.13 -0.72 -4.69 115.26 113.44 1ygm n ASN 56 Ca -0.03 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.23 1ygm n ASN 56 Cb 0.12 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.36 1ygm n ASN 56 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1ygm n GLU 57 N 0.00 0.00 0.00 3.52 1.02 -0.97 -4.93 120.64 119.28 1ygm n GLU 57 Ca 0.00 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 1ygm n GLU 57 Cb 0.00 -0.25 0.00 0.00 -0.02 0.00 0.00 31.44 31.17 1ygm n GLU 57 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1ygm n SER 58 N -0.08 0.00 0.00 1.62 7.64 -1.26 -4.68 113.62 116.85 1ygm n SER 58 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1ygm n SER 58 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1ygm n SER 58 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ygm n GLU 59 N 0.00 0.00 -0.30 1.43 1.02 -1.26 -4.58 120.64 116.95 1ygm n GLU 59 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1ygm n GLU 59 Cb 0.00 -1.23 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 1ygm n GLU 59 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 1ygm n ILE 60 N -2.00 0.00 -0.48 -3.67 -6.64 -1.26 -4.63 119.36 100.68 1ygm n ILE 60 Ca 0.00 0.00 0.40 0.00 -1.77 0.00 0.00 62.75 61.38 1ygm n ILE 60 Cb 0.00 0.07 0.68 0.00 -1.44 0.00 0.00 39.64 38.95 1ygm n ILE 60 CO 0.00 0.00 0.00 -0.78 -1.77 0.00 0.00 176.55 174.00 1ygm h ASP 61 N 0.00 0.20 -1.12 7.28 3.58 -1.83 -3.19 116.42 121.34 1ygm h ASP 61 Ca 0.00 0.14 -0.70 0.00 0.42 0.00 0.00 57.03 56.89 1ygm h ASP 61 Cb 1.02 0.14 0.09 0.00 1.72 0.00 0.00 39.33 42.30 1ygm h ASP 61 CO 0.00 -0.21 -0.31 -0.62 -2.88 0.00 0.00 179.24 175.22 1ygm n GLU 62 N -4.67 0.12 -2.32 0.28 4.71 -1.26 -4.74 120.64 112.77 1ygm n GLU 62 Ca 0.39 0.04 -0.35 0.00 -0.01 0.00 0.00 57.16 57.24 1ygm n GLU 62 Cb 1.55 -1.21 -0.03 0.00 -1.01 0.00 0.00 31.44 30.73 1ygm n GLU 62 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1ygm s PRO 63 N -0.74 3.20 0.07 3.49 0.04 -1.26 -4.32 135.00 135.48 1ygm s PRO 63 Ca 0.71 -1.32 0.22 0.00 0.04 0.00 0.00 61.00 60.66 1ygm s PRO 63 Cb -1.00 -5.34 -0.18 0.00 0.04 0.00 0.00 34.50 28.02 1ygm s PRO 63 CO 0.56 -3.01 0.75 -0.11 0.04 0.00 0.00 177.00 175.23 1ygm n LEU 64 N 11.36 0.40 -0.64 -3.56 7.94 -1.26 -4.96 117.00 126.28 1ygm n LEU 64 Ca 0.44 0.14 -0.08 0.00 -1.11 0.00 0.00 56.01 55.39 1ygm n LEU 64 Cb 0.47 -0.03 -0.03 0.00 0.53 0.00 0.00 43.42 44.36 1ygm n LEU 64 CO 0.69 -0.08 -0.08 0.00 -1.11 0.00 0.00 177.39 176.82 1ygm n ILE 65 N -2.42 -0.04 0.00 1.96 0.13 -1.26 -4.76 119.36 112.97 1ygm n ILE 65 Ca -0.02 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.63 1ygm n ILE 65 Cb 0.55 -1.11 0.00 0.00 -0.84 0.00 0.00 39.64 38.24 1ygm n ILE 65 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1ygm n GLN 66 N -2.65 0.00 0.00 9.51 10.64 -1.26 -5.02 117.38 128.60 1ygm n GLN 66 Ca -0.08 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.09 1ygm n GLN 66 Cb 0.30 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.68 1ygm n GLN 66 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.06 175.12 1ygm n LEU 67 N 0.00 0.00 -0.03 2.61 7.94 -1.26 -4.80 117.00 121.46 1ygm n LEU 67 Ca 0.00 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 54.78 1ygm n LEU 67 Cb 0.00 0.06 -0.07 0.00 0.53 0.00 0.00 43.42 43.94 1ygm n LEU 67 CO 0.00 -0.06 0.71 -0.78 -1.11 0.00 0.00 177.39 176.15 1ygm h ASP 68 N 0.00 0.18 1.59 1.96 1.82 -1.74 -1.27 116.42 118.96 1ygm h ASP 68 Ca 0.00 -0.35 -0.01 0.00 -0.39 0.00 0.00 57.03 56.28 1ygm h ASP 68 Cb 0.00 -0.05 -0.00 0.00 0.68 0.00 0.00 39.33 39.96 1ygm h ASP 68 CO 0.00 0.48 -0.41 -2.24 -1.61 0.00 0.00 179.24 175.46 1ygm h ASP 69 N -0.13 0.00 0.10 2.28 3.04 -1.93 0.38 116.42 120.17 1ygm h ASP 69 Ca 0.03 0.00 -0.10 0.00 -3.24 0.00 0.00 57.03 53.71 1ygm h ASP 69 Cb 0.40 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.68 1ygm h ASP 69 CO 0.01 0.05 -0.35 -0.78 -2.04 0.00 0.00 179.24 176.13 1ygm h ASP 70 N 0.00 0.36 0.00 4.15 3.58 -1.84 -0.75 116.42 121.92 1ygm h ASP 70 Ca -0.01 -0.14 -0.40 0.00 0.42 0.00 0.00 57.03 56.90 1ygm h ASP 70 Cb 1.04 -0.10 -0.06 0.00 1.72 0.00 0.00 39.33 41.93 1ygm h ASP 70 CO 0.01 0.70 -2.37 0.41 -2.88 0.00 0.00 179.24 175.10 1ygm n THR 71 N -4.06 1.35 -0.33 2.25 -1.04 -0.49 -3.82 114.28 108.14 1ygm n THR 71 Ca -0.01 -0.38 0.06 0.00 -2.04 0.00 0.00 64.05 61.67 1ygm n THR 71 Cb 0.45 -1.73 0.21 0.00 -1.82 0.00 0.00 70.33 67.45 1ygm n THR 71 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ygm h ALA 72 N -0.70 1.38 0.00 2.41 0.00 -0.34 0.59 119.26 122.59 1ygm h ALA 72 Ca -0.61 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1ygm h ALA 72 Cb 1.60 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1ygm h ALA 72 CO -0.32 0.16 0.00 1.49 0.00 0.00 0.00 179.25 180.58 1ygm h GLU 73 N 0.90 0.00 0.14 0.00 4.81 -1.28 0.24 114.58 119.39 1ygm h GLU 73 Ca 0.46 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.68 1ygm h GLU 73 Cb 0.45 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.83 1ygm h GLU 73 CO -0.26 0.00 -0.07 1.25 -0.73 0.00 0.00 179.01 179.20 1ygm h LEU 74 N 0.00 -0.16 -0.24 1.64 5.85 0.04 0.52 115.31 122.94 1ygm h LEU 74 Ca 0.00 -0.38 -0.03 0.00 0.84 0.00 0.00 57.88 58.31 1ygm h LEU 74 Cb 0.63 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.70 1ygm h LEU 74 CO 0.00 0.38 -0.12 0.00 -0.34 0.00 0.00 178.44 178.35 1ygm h MET 75 N -0.79 0.00 0.00 1.25 -0.00 -1.28 -1.84 114.93 112.26 1ygm h MET 75 Ca -0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.68 1ygm h MET 75 Cb 0.54 0.00 -0.00 0.00 -0.00 0.00 0.00 31.60 32.14 1ygm h MET 75 CO 0.03 0.12 -0.16 -0.22 -0.00 0.00 0.00 176.91 176.69 1ygm h LYS 76 N 0.00 0.00 -0.87 -0.10 3.64 -0.98 -0.89 116.57 117.37 1ygm h LYS 76 Ca -0.00 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.45 1ygm h LYS 76 Cb 1.01 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.77 1ygm h LYS 76 CO 0.02 0.07 0.57 -0.56 -2.27 0.00 0.00 179.45 177.28 1ygm h GLN 77 N -1.00 0.92 0.32 1.90 3.07 -0.07 0.14 115.11 120.39 1ygm h GLN 77 Ca -0.01 -0.06 -0.02 0.00 0.09 0.00 0.00 58.65 58.66 1ygm h GLN 77 Cb 0.21 -0.21 0.00 0.00 0.08 0.00 0.00 27.48 27.56 1ygm h GLN 77 CO -0.00 0.61 -0.16 0.00 0.09 0.00 0.00 178.83 179.37 1ygm h ALA 78 N 1.54 -0.50 0.00 0.06 0.00 -1.44 0.56 119.26 119.48 1ygm h ALA 78 Ca 0.39 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1ygm h ALA 78 Cb 0.27 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1ygm h ALA 78 CO -0.15 -0.46 0.26 -2.13 0.00 0.00 0.00 179.25 176.77 1ygm n ARG 79 N -4.62 0.06 -0.06 0.00 0.63 -0.34 0.17 116.66 112.50 1ygm n ARG 79 Ca -0.05 0.47 -0.03 0.00 -0.92 0.00 0.00 57.85 57.31 1ygm n ARG 79 Cb 0.17 -1.95 -0.13 0.00 0.45 0.00 0.00 32.46 31.01 1ygm n ARG 79 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1ygm n ASP 80 N -1.77 0.98 0.19 6.15 -0.08 0.49 -3.33 116.55 119.18 1ygm n ASP 80 Ca -0.01 0.00 0.14 0.00 -1.51 0.00 0.00 54.79 53.42 1ygm n ASP 80 Cb 0.27 1.17 0.50 0.00 2.34 0.00 0.00 41.12 45.40 1ygm n ASP 80 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ygm h MET 81 N 0.00 0.00 0.00 -0.67 -0.00 0.72 -3.43 114.93 111.55 1ygm h MET 81 Ca -0.31 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.39 1ygm h MET 81 Cb 1.65 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 33.25 1ygm h MET 81 CO 0.02 0.00 0.00 0.98 -0.00 0.00 0.00 176.91 177.91 1ygm n TYR 82 N -2.68 0.00 0.00 -0.10 4.19 -0.40 -4.91 117.16 113.26 1ygm n TYR 82 Ca 0.02 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.23 1ygm n TYR 82 Cb 0.34 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.17 1ygm n TYR 82 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1ygm n GLY 83 N 0.00 0.24 4.15 2.98 0.00 -0.71 -2.65 105.19 109.20 1ygm n GLY 83 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ygm n GLY 83 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1ygm n GLN 84 N 0.00 0.00 0.00 1.61 7.27 -0.75 -3.17 117.38 122.34 1ygm n GLN 84 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1ygm n GLN 84 Cb 0.00 -1.30 0.00 0.00 2.41 0.00 0.00 30.24 31.35 1ygm n GLN 84 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 1ygm n GLU 85 N -1.75 0.00 -2.94 3.69 0.00 -1.26 -4.64 120.64 113.74 1ygm n GLU 85 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 57.16 57.06 1ygm n GLU 85 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 31.44 31.48 1ygm n GLU 85 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1ygm n LYS 86 N 0.00 -3.55 0.00 5.31 5.02 -1.25 -4.92 118.16 118.77 1ygm n LYS 86 Ca 0.00 0.38 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 1ygm n LYS 86 Cb 0.00 -4.05 0.00 0.00 -0.02 0.00 0.00 35.03 30.96 1ygm n LYS 86 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1ygm n LEU 87 N -2.54 1.39 -0.25 -0.35 7.94 -1.19 -4.69 117.00 117.31 1ygm n LEU 87 Ca -0.02 -1.39 0.21 0.00 -1.11 0.00 0.00 56.01 53.70 1ygm n LEU 87 Cb 0.54 0.00 0.54 0.00 0.53 0.00 0.00 43.42 45.03 1ygm n LEU 87 CO 0.29 0.35 1.23 -0.55 -1.11 0.00 0.00 177.39 177.60 1ygm h ASN 88 N 0.00 0.36 -0.93 1.96 -1.07 -1.60 2.09 115.58 116.39 1ygm h ASN 88 Ca 0.00 0.04 0.36 0.00 0.07 0.00 0.00 56.30 56.77 1ygm h ASN 88 Cb 0.37 -0.02 -0.17 0.00 -2.07 0.00 0.00 38.32 36.43 1ygm h ASN 88 CO 0.00 0.13 0.38 1.21 0.07 0.00 0.00 177.43 179.22 1ygm n GLU 89 N -4.49 -0.06 0.00 4.14 4.07 -1.26 0.82 120.64 123.86 1ygm n GLU 89 Ca 0.20 1.32 0.00 0.00 -0.06 0.00 0.00 57.16 58.62 1ygm n GLU 89 Cb 0.76 -2.29 0.00 0.00 -0.06 0.00 0.00 31.44 29.85 1ygm n GLU 89 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1ygm n LYS 90 N -5.18 2.39 -0.07 5.31 5.02 -0.04 -4.70 118.16 120.89 1ygm n LYS 90 Ca 0.32 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.49 1ygm n LYS 90 Cb 1.07 -0.96 -0.05 0.00 -0.02 0.00 0.00 35.03 35.07 1ygm n LYS 90 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1ygm h LEU 91 N 0.00 0.42 -1.68 -0.35 5.85 0.39 -2.58 115.31 117.37 1ygm h LEU 91 Ca 0.00 -0.36 0.52 0.00 0.84 0.00 0.00 57.88 58.88 1ygm h LEU 91 Cb 0.56 -0.11 -0.11 0.00 0.37 0.00 0.00 40.66 41.36 1ygm h LEU 91 CO 0.00 0.69 1.14 -0.55 -0.34 0.00 0.00 178.44 179.38 1ygm h ASN 92 N 0.15 0.10 0.41 1.25 7.08 0.28 3.21 115.58 128.06 1ygm h ASN 92 Ca 0.06 0.08 -0.31 0.00 -3.08 0.00 0.00 56.30 53.04 1ygm h ASN 92 Cb 0.50 0.08 -0.00 0.00 -2.08 0.00 0.00 38.32 36.83 1ygm h ASN 92 CO 0.02 -0.14 -1.55 0.74 -2.08 0.00 0.00 177.43 174.42 1ygm h THR 93 N 0.00 1.14 -0.21 6.14 2.02 -1.64 -1.88 112.91 118.49 1ygm h THR 93 Ca 0.91 -2.76 -0.18 0.00 0.77 0.00 0.00 66.41 65.16 1ygm h THR 93 Cb 3.28 2.79 -0.00 0.00 -1.74 0.00 0.00 68.15 72.48 1ygm h THR 93 CO -0.25 0.83 -0.59 0.40 0.37 0.00 0.00 175.52 176.28 1ygm h ILE 94 N 0.08 1.30 -0.13 3.11 1.08 0.52 0.11 117.51 123.58 1ygm h ILE 94 Ca -0.26 -1.82 -0.10 0.00 -0.39 0.00 0.00 64.86 62.30 1ygm h ILE 94 Cb 2.04 1.77 0.00 0.00 -3.07 0.00 0.00 36.82 37.55 1ygm h ILE 94 CO 0.17 0.57 -0.31 -0.29 -0.69 0.00 0.00 178.15 177.61 1ygm h ILE 95 N 0.52 1.37 0.00 -0.67 2.10 0.32 -0.07 117.51 121.07 1ygm h ILE 95 Ca 0.00 -1.59 -0.03 0.00 1.08 0.00 0.00 64.86 64.32 1ygm h ILE 95 Cb 1.16 2.05 -0.00 0.00 -1.09 0.00 0.00 36.82 38.94 1ygm h ILE 95 CO 0.12 0.47 -0.14 0.07 -1.08 0.00 0.00 178.15 177.59 1ygm h LYS 96 N 0.04 0.00 0.07 2.19 2.10 -1.31 0.32 116.57 119.98 1ygm h LYS 96 Ca -0.00 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.50 1ygm h LYS 96 Cb 0.91 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 32.26 1ygm h LYS 96 CO 0.07 0.14 -0.62 0.37 -2.00 0.00 0.00 179.45 177.41 1ygm h GLN 97 N 0.00 0.30 0.00 0.07 4.15 -0.75 0.91 115.11 119.79 1ygm h GLN 97 Ca -0.00 -0.42 0.00 0.00 0.77 0.00 0.00 58.65 59.00 1ygm h GLN 97 Cb 0.36 0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.19 1ygm h GLN 97 CO 0.02 1.14 0.00 -0.89 -1.93 0.00 0.00 178.83 177.17 1ygm n ILE 98 N -4.23 0.60 -0.02 2.39 -0.00 -0.06 -0.19 119.36 117.86 1ygm n ILE 98 Ca -0.12 0.03 0.06 0.00 -0.00 0.00 0.00 62.75 62.72 1ygm n ILE 98 Cb 0.71 -0.81 -0.13 0.00 -0.00 0.00 0.00 39.64 39.42 1ygm n ILE 98 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 1ygm n LEU 99 N -1.93 0.00 0.00 1.39 4.32 0.11 -4.08 117.00 116.81 1ygm n LEU 99 Ca 0.05 0.00 0.11 0.00 -0.02 0.00 0.00 56.01 56.14 1ygm n LEU 99 Cb 0.30 0.04 0.02 0.00 -1.62 0.00 0.00 43.42 42.17 1ygm n LEU 99 CO 0.23 0.04 0.14 -0.24 -1.22 0.00 0.00 177.39 176.34 1ygm n SER 100 N -2.12 0.81 0.03 -1.43 2.88 0.31 -4.02 113.62 110.08 1ygm n SER 100 Ca -0.05 -0.71 0.02 0.00 -1.33 0.00 0.00 58.87 56.80 1ygm n SER 100 Cb 0.49 0.72 0.12 0.00 -0.75 0.00 0.00 64.21 64.79 1ygm n SER 100 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1ygm n ILE 101 N -1.51 1.79 -1.52 2.46 2.08 0.73 -4.77 119.36 118.62 1ygm n ILE 101 Ca 0.05 0.54 0.00 0.00 0.56 0.00 0.00 62.75 63.89 1ygm n ILE 101 Cb 0.33 -1.53 0.00 0.00 -0.75 0.00 0.00 39.64 37.69 1ygm n ILE 101 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 1ygm n SER 102 N -1.65 -1.35 0.02 4.38 2.88 -1.26 -4.98 113.62 111.66 1ygm n SER 102 Ca -0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1ygm n SER 102 Cb 0.01 -0.34 0.00 0.00 -0.75 0.00 0.00 64.21 63.13 1ygm n SER 102 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1ygm n VAL 103 N -1.18 0.03 -0.28 2.46 0.24 -1.26 -4.83 118.33 113.50 1ygm n VAL 103 Ca 0.00 0.01 0.03 0.00 -2.04 0.00 0.00 64.34 62.34 1ygm n VAL 103 Cb 0.34 -0.69 0.11 0.00 -1.47 0.00 0.00 33.84 32.13 1ygm n VAL 103 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 1ygm h SER 104 N 0.00 -0.70 0.00 -1.34 0.87 -1.71 -3.43 113.55 107.24 1ygm h SER 104 Ca 0.00 0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.80 1ygm h SER 104 Cb 0.16 0.49 0.00 0.00 -0.44 0.00 0.00 62.40 62.61 1ygm h SER 104 CO 0.00 -0.26 0.00 -1.84 -0.53 0.00 0.00 176.83 174.20 1ygm n GLU 105 N -5.51 0.00 -0.00 2.24 0.28 -1.26 -4.69 120.64 111.70 1ygm n GLU 105 Ca 0.12 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 56.99 1ygm n GLU 105 Cb 0.43 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 33.20 1ygm n GLU 105 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 1ygm h GLU 106 N 0.00 -0.04 -1.98 3.44 5.08 -1.75 -0.98 114.58 118.36 1ygm h GLU 106 Ca 0.00 0.00 -0.39 0.00 -1.00 0.00 0.00 59.36 57.97 1ygm h GLU 106 Cb 0.00 0.01 -0.14 0.00 0.50 0.00 0.00 28.75 29.12 1ygm h GLU 106 CO 0.00 0.47 0.16 0.41 -1.00 0.00 0.00 179.01 179.05 1ygm n GLY 107 N 0.33 3.92 0.00 -3.84 0.00 -1.26 -3.61 105.19 100.73 1ygm n GLY 107 Ca -0.09 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.31 1ygm n GLY 107 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1ygm n GLU 108 N 1.33 0.00 0.00 1.61 -0.00 -1.22 -5.12 120.64 117.23 1ygm n GLU 108 Ca 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.62 1ygm n GLU 108 Cb 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 32.10 1ygm n GLU 108 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 1ygm n LYS 109 N -1.15 0.00 -0.79 3.44 3.00 -0.37 -5.12 118.16 117.18 1ygm n LYS 109 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1ygm n LYS 109 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1ygm n LYS 109 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1ygm n GLU 110 N 0.00 0.00 -3.18 1.64 0.00 -1.25 -4.33 120.64 113.51 1ygm n GLU 110 Ca 0.00 0.28 -0.14 0.00 0.00 0.00 0.00 57.16 57.30 1ygm n GLU 110 Cb 0.00 -0.50 -0.03 0.00 0.00 0.00 0.00 31.44 30.91 1ygm n GLU 110 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.13 178.60 1ygm n LEU 111 N 0.00 0.00 -3.34 4.31 -0.00 -1.26 -3.82 117.00 112.89 1ygm n LEU 111 Ca 0.00 -1.41 -0.26 0.00 -0.00 0.00 0.00 56.01 54.35 1ygm n LEU 111 Cb 0.00 0.16 -0.08 0.00 -0.00 0.00 0.00 43.42 43.51 1ygm n LEU 111 CO 0.00 -0.20 -0.15 0.52 -0.00 0.00 0.00 177.39 177.56 1ygm n VAL 112 N -0.55 0.52 -1.51 1.47 0.31 -1.26 -5.11 118.33 112.20 1ygm n VAL 112 Ca -0.09 -4.46 -0.30 0.00 -0.01 0.00 0.00 64.34 59.48 1ygm n VAL 112 Cb 0.28 -2.00 0.22 0.00 -0.91 0.00 0.00 33.84 31.43 1ygm n VAL 112 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1ygm s PRO 113 N -1.57 -0.42 0.00 5.55 0.04 -1.26 -5.19 135.00 132.16 1ygm s PRO 113 Ca 0.36 -0.30 0.00 0.00 0.04 0.00 0.00 61.00 61.10 1ygm s PRO 113 Cb 0.14 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.97 1ygm s PRO 113 CO -0.09 -3.14 0.00 -2.13 0.04 0.00 0.00 177.00 171.69