#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 1.27 0.00 0.00 2.02 -2.00 -3.41 112.91 110.79 1ygm h THR 4 Ca 0.00 -1.41 0.00 0.00 0.77 0.00 0.00 66.41 65.77 1ygm h THR 4 Cb 0.00 1.22 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 1ygm h THR 4 CO 0.00 0.48 0.00 0.33 0.37 0.00 0.00 175.52 176.70 1ygm n PHE 5 N -4.13 0.00 0.01 3.16 7.35 -1.26 -5.05 117.46 117.55 1ygm n PHE 5 Ca -0.01 0.00 -0.00 0.00 -0.76 0.00 0.00 57.45 56.68 1ygm n PHE 5 Cb 0.47 0.00 -0.00 0.00 0.35 0.00 0.00 39.48 40.30 1ygm n PHE 5 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1ygm n PHE 6 N 0.00 0.00 -1.20 -5.13 -0.00 -1.26 -5.12 117.46 104.74 1ygm n PHE 6 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 57.45 57.49 1ygm n PHE 6 Cb 0.00 -0.00 -0.01 0.00 -0.00 0.00 0.00 39.48 39.47 1ygm n PHE 6 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 1ygm n GLU 7 N -2.73 -0.52 -0.05 -4.13 -0.58 -1.26 -4.72 120.64 106.65 1ygm n GLU 7 Ca -0.00 0.34 -0.06 0.00 -0.42 0.00 0.00 57.16 57.02 1ygm n GLU 7 Cb 0.01 -0.64 -0.06 0.00 -0.57 0.00 0.00 31.44 30.18 1ygm n GLU 7 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1ygm n LYS 8 N -1.29 1.27 0.00 3.49 4.01 -1.26 -5.00 118.16 119.38 1ygm n LYS 8 Ca 0.00 0.03 0.00 0.00 -0.51 0.00 0.00 58.31 57.84 1ygm n LYS 8 Cb 0.12 -1.21 0.00 0.00 -0.51 0.00 0.00 35.03 33.42 1ygm n LYS 8 CO 0.00 0.00 0.00 -2.39 -1.11 0.00 0.00 177.40 173.90 1ygm n HIS 9 N -2.60 0.00 -0.44 2.13 1.44 -1.26 -4.97 115.22 109.52 1ygm n HIS 9 Ca -0.17 0.00 0.36 0.00 -2.01 0.00 0.00 57.72 55.91 1ygm n HIS 9 Cb 0.73 0.00 0.66 0.00 0.12 0.00 0.00 29.99 31.50 1ygm n HIS 9 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1ygm h HIS 10 N 0.00 0.40 0.00 -1.40 3.86 -1.95 2.16 115.15 118.21 1ygm h HIS 10 Ca 0.00 0.02 -0.18 0.00 -1.16 0.00 0.00 60.37 59.05 1ygm h HIS 10 Cb 0.00 -0.10 -0.03 0.00 1.06 0.00 0.00 27.41 28.34 1ygm h HIS 10 CO 0.00 -0.09 -1.30 0.00 0.86 0.00 0.00 177.93 177.39 1ygm h ARG 11 N 0.12 0.00 -0.98 2.45 -0.00 -1.97 -3.34 114.38 110.66 1ygm h ARG 11 Ca 0.75 0.00 0.27 0.00 -0.50 0.00 0.00 59.98 60.51 1ygm h ARG 11 Cb 2.49 0.00 -0.14 0.00 0.00 0.00 0.00 29.97 32.32 1ygm h ARG 11 CO -0.28 0.37 0.54 -0.22 0.00 0.00 0.00 179.97 180.39 1ygm h LYS 12 N 0.00 0.42 -1.03 0.04 3.64 0.32 1.68 116.57 121.64 1ygm h LYS 12 Ca -0.15 -0.03 0.26 0.00 -1.27 0.00 0.00 60.65 59.47 1ygm h LYS 12 Cb 1.62 -0.10 -0.09 0.00 -0.41 0.00 0.00 32.23 33.25 1ygm h LYS 12 CO 0.06 0.28 0.67 2.35 -2.27 0.00 0.00 179.45 180.53 1ygm h TRP 13 N 0.44 0.64 0.00 1.91 7.01 -1.62 2.14 115.95 126.48 1ygm h TRP 13 Ca 0.67 0.02 -0.12 0.00 2.11 0.00 0.00 58.89 61.57 1ygm h TRP 13 Cb 1.38 -0.19 -0.02 0.00 -2.10 0.00 0.00 29.16 28.23 1ygm h TRP 13 CO -0.04 0.07 -0.55 -0.44 -2.79 0.00 0.00 178.44 174.69 1ygm h ASP 14 N 0.39 0.00 -0.24 2.65 3.32 0.22 -1.50 116.42 121.27 1ygm h ASP 14 Ca 0.58 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.59 1ygm h ASP 14 Cb 1.48 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 41.02 1ygm h ASP 14 CO -0.28 0.55 0.03 -0.29 -1.72 0.00 0.00 179.24 177.53 1ygm h ILE 15 N 0.00 1.18 0.09 0.35 -0.00 0.41 0.72 117.51 120.26 1ygm h ILE 15 Ca -0.01 -0.70 -0.30 0.00 -0.00 0.00 0.00 64.86 63.85 1ygm h ILE 15 Cb 1.27 0.89 -0.02 0.00 -0.00 0.00 0.00 36.82 38.96 1ygm h ILE 15 CO 0.07 0.25 -1.58 0.25 -0.00 0.00 0.00 178.15 177.14 1ygm h LEU 16 N 0.50 0.29 0.00 2.19 7.12 -1.11 0.41 115.31 124.71 1ygm h LEU 16 Ca 0.11 -0.45 0.00 0.00 0.13 0.00 0.00 57.88 57.68 1ygm h LEU 16 Cb 0.28 -0.09 0.00 0.00 -0.53 0.00 0.00 40.66 40.31 1ygm h LEU 16 CO 0.00 1.38 0.00 -0.11 -0.13 0.00 0.00 178.44 179.58 1ygm n LEU 17 N -3.37 0.00 -0.00 2.25 7.94 -0.57 -0.37 117.00 122.88 1ygm n LEU 17 Ca -0.17 0.37 0.01 0.00 -1.11 0.00 0.00 56.01 55.11 1ygm n LEU 17 Cb 1.04 -0.37 -0.01 0.00 0.53 0.00 0.00 43.42 44.61 1ygm n LEU 17 CO 0.48 -0.05 -0.53 -0.62 -1.11 0.00 0.00 177.39 175.57 1ygm n GLU 18 N -1.37 0.51 0.00 1.96 1.02 0.25 -3.11 120.64 119.89 1ygm n GLU 18 Ca 0.10 -0.02 0.11 0.00 -0.02 0.00 0.00 57.16 57.33 1ygm n GLU 18 Cb 0.24 -1.04 -0.01 0.00 -0.02 0.00 0.00 31.44 30.61 1ygm n GLU 18 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1ygm n LYS 19 N -1.63 0.04 0.00 3.49 0.00 0.14 -2.33 118.16 117.88 1ygm n LYS 19 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 58.31 58.30 1ygm n LYS 19 Cb 0.11 -1.51 0.00 0.00 0.00 0.00 0.00 35.03 33.63 1ygm n LYS 19 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1ygm n SER 20 N -1.55 3.08 -2.34 3.14 7.64 0.51 -2.84 113.62 121.25 1ygm n SER 20 Ca 0.04 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.71 1ygm n SER 20 Cb 0.35 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.56 1ygm n SER 20 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1ygm n THR 21 N -2.53 2.20 -1.56 0.44 -1.04 -1.20 -3.28 114.28 107.31 1ygm n THR 21 Ca 0.00 -4.27 -0.01 0.00 -2.04 0.00 0.00 64.05 57.73 1ygm n THR 21 Cb 0.47 -0.78 -0.01 0.00 -1.82 0.00 0.00 70.33 68.19 1ygm n THR 21 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1ygm n GLY 22 N -0.55 0.26 1.25 3.41 0.00 -1.17 -4.51 105.19 103.89 1ygm n GLY 22 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.37 1ygm n GLY 22 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ygm n VAL 23 N 0.00 0.19 -1.84 1.61 0.24 -0.98 -4.69 118.33 112.86 1ygm n VAL 23 Ca -0.05 0.06 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 1ygm n VAL 23 Cb 0.32 -1.27 0.00 0.00 -1.47 0.00 0.00 33.84 31.42 1ygm n VAL 23 CO 0.00 0.00 0.00 0.80 -2.14 0.00 0.00 176.83 175.49 1ygm n MET 24 N -3.00 0.00 0.00 7.34 1.56 -1.26 -4.57 117.12 117.18 1ygm n MET 24 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 1ygm n MET 24 Cb 0.30 -2.95 0.00 0.00 2.15 0.00 0.00 33.22 32.72 1ygm n MET 24 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63 1ygm n GLU 25 N -0.91 0.00 0.15 2.12 1.02 -1.26 -4.74 120.64 117.02 1ygm n GLU 25 Ca 0.00 0.00 0.19 0.00 -0.02 0.00 0.00 57.16 57.33 1ygm n GLU 25 Cb 0.44 0.00 0.77 0.00 -0.02 0.00 0.00 31.44 32.64 1ygm n GLU 25 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ygm h ALA 26 N 0.00 1.93 0.00 0.62 0.00 -1.83 -3.37 119.26 116.61 1ygm h ALA 26 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ygm h ALA 26 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1ygm h ALA 26 CO 0.00 -0.54 0.00 -0.12 0.00 0.00 0.00 179.25 178.59 1ygm n MET 27 N -3.58 0.00 -0.00 0.00 1.56 -1.13 -4.92 117.12 109.04 1ygm n MET 27 Ca 0.05 0.00 0.01 0.00 -0.27 0.00 0.00 57.70 57.48 1ygm n MET 27 Cb 0.53 0.00 -0.01 0.00 2.15 0.00 0.00 33.22 35.89 1ygm n MET 27 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 175.97 176.41 1ygm n LYS 28 N 0.00 5.37 -3.06 2.12 4.81 -1.20 -4.26 118.16 121.93 1ygm n LYS 28 Ca 0.00 -0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.28 1ygm n LYS 28 Cb 0.00 -0.65 0.00 0.00 0.02 0.00 0.00 35.03 34.40 1ygm n LYS 28 CO 0.00 0.00 0.00 1.55 1.17 0.00 0.00 177.40 180.12 1ygm n VAL 29 N -1.13 -0.16 -0.03 3.15 3.14 -1.26 -4.79 118.33 117.25 1ygm n VAL 29 Ca 0.00 -3.66 -0.01 0.00 -2.96 0.00 0.00 64.34 57.71 1ygm n VAL 29 Cb 0.03 0.12 -0.00 0.00 -1.06 0.00 0.00 33.84 32.93 1ygm n VAL 29 CO 0.00 0.00 0.00 0.74 -6.46 0.00 0.00 176.83 171.11 1ygm h THR 30 N 1.65 0.00 0.00 1.55 2.02 -1.86 -3.45 112.91 112.82 1ygm h THR 30 Ca 0.04 -0.95 -0.03 0.00 0.77 0.00 0.00 66.41 66.24 1ygm h THR 30 Cb 1.00 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.37 1ygm h THR 30 CO 0.40 0.00 -0.14 -1.20 0.37 0.00 0.00 175.52 174.94 1ygm n SER 31 N -4.78 -0.14 0.00 4.18 7.64 -1.26 -4.91 113.62 114.35 1ygm n SER 31 Ca -0.01 -1.33 0.00 0.00 1.01 0.00 0.00 58.87 58.55 1ygm n SER 31 Cb 0.02 0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.24 1ygm n SER 31 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ygm n GLU 32 N 0.02 0.00 -0.02 1.43 1.02 -1.26 -3.82 120.64 118.00 1ygm n GLU 32 Ca -0.05 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.04 1ygm n GLU 32 Cb 0.58 0.00 0.15 0.00 -0.02 0.00 0.00 31.44 32.15 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 0.59 0.00 3.49 4.81 -1.98 -0.94 114.58 120.55 1ygm h GLU 33 Ca 0.00 -0.24 -0.25 0.00 -0.13 0.00 0.00 59.36 58.74 1ygm h GLU 33 Cb 0.00 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.31 1ygm h GLU 33 CO 0.00 0.80 -1.62 1.63 -0.73 0.00 0.00 179.01 179.08 1ygm n LYS 34 N -4.11 0.63 0.14 1.92 4.01 -1.25 -1.68 118.16 117.82 1ygm n LYS 34 Ca -0.00 0.27 0.13 0.00 -0.51 0.00 0.00 58.31 58.19 1ygm n LYS 34 Cb 0.43 -1.79 0.49 0.00 -0.51 0.00 0.00 35.03 33.64 1ygm n LYS 34 CO 0.00 0.00 0.00 1.05 -1.11 0.00 0.00 177.40 177.34 1ygm h GLU 35 N 0.00 0.00 0.00 1.97 -0.00 -1.78 0.59 114.58 115.36 1ygm h GLU 35 Ca -0.25 0.00 -0.25 0.00 -0.00 0.00 0.00 59.36 58.86 1ygm h GLU 35 Cb 1.87 0.00 -0.04 0.00 -0.00 0.00 0.00 28.75 30.58 1ygm h GLU 35 CO 0.07 0.00 -1.94 1.04 -0.00 0.00 0.00 179.01 178.18 1ygm n GLN 36 N -2.32 0.51 -0.06 1.06 6.02 -0.37 -4.17 117.38 118.05 1ygm n GLN 36 Ca 0.03 0.09 -0.03 0.00 -0.01 0.00 0.00 57.00 57.08 1ygm n GLN 36 Cb 0.28 -1.33 -0.01 0.00 1.02 0.00 0.00 30.24 30.20 1ygm n GLN 36 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1ygm h LEU 37 N 0.00 0.00 -2.01 1.08 5.85 -1.31 -1.50 115.31 117.43 1ygm h LEU 37 Ca -0.37 0.00 0.12 0.00 0.84 0.00 0.00 57.88 58.47 1ygm h LEU 37 Cb 1.59 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.60 1ygm h LEU 37 CO -0.05 0.61 0.42 0.28 -0.34 0.00 0.00 178.44 179.36 1ygm h SER 38 N -0.89 0.00 0.62 1.25 0.02 -0.01 0.73 113.55 115.27 1ygm h SER 38 Ca 0.00 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.77 1ygm h SER 38 Cb 0.33 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 1ygm h SER 38 CO 0.00 0.00 -1.51 1.07 -1.14 0.00 0.00 176.83 175.25 1ygm n THR 39 N -3.81 1.18 1.16 -2.27 5.66 -0.61 0.10 114.28 115.69 1ygm n THR 39 Ca 0.07 -0.70 0.13 0.00 -3.05 0.00 0.00 64.05 60.51 1ygm n THR 39 Cb 0.60 -0.71 0.49 0.00 -1.55 0.00 0.00 70.33 69.15 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 -2.42 2.90 0.00 1.79 0.00 0.19 -3.95 120.51 119.01 1ygm n ALA 40 Ca -0.11 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1ygm n ALA 40 Cb 0.86 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 19.01 1ygm n ALA 40 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1ygm n ILE 41 N -1.26 0.00 0.00 0.00 -5.35 0.20 -4.08 119.36 108.87 1ygm n ILE 41 Ca 0.09 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.57 1ygm n ILE 41 Cb 0.32 -0.71 0.00 0.00 -1.74 0.00 0.00 39.64 37.51 1ygm n ILE 41 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1ygm n ASP 42 N -1.88 0.00 -0.00 7.28 8.00 0.29 -2.36 116.55 127.88 1ygm n ASP 42 Ca 0.00 0.42 0.02 0.00 0.71 0.00 0.00 54.79 55.94 1ygm n ASP 42 Cb 0.41 -0.17 -0.03 0.00 -0.02 0.00 0.00 41.12 41.31 1ygm n ASP 42 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1ygm n ARG 43 N -1.92 0.49 0.29 -1.24 0.63 -1.26 -4.56 116.66 109.09 1ygm n ARG 43 Ca 0.00 -0.03 0.20 0.00 -0.92 0.00 0.00 57.85 57.10 1ygm n ARG 43 Cb 0.00 -1.05 1.03 0.00 0.45 0.00 0.00 32.46 32.89 1ygm n ARG 43 CO 0.00 0.00 0.00 0.52 -2.51 0.00 0.00 177.63 175.64 1ygm h MET 44 N 0.00 0.00 0.00 -0.14 2.86 -1.74 1.57 114.93 117.48 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 0.15 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.81 1ygm h MET 44 CO 0.00 0.00 0.00 -1.71 1.06 0.00 0.00 176.91 176.26 1ygm n ASN 45 N -2.88 0.00 0.05 1.22 4.05 -1.00 -1.97 115.26 114.73 1ygm n ASN 45 Ca -0.02 0.16 0.13 0.00 0.45 0.00 0.00 54.58 55.30 1ygm n ASN 45 Cb 0.08 0.00 0.47 0.00 1.23 0.00 0.00 39.78 41.56 1ygm n ASN 45 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1ygm n GLU 46 N -0.19 0.13 -0.03 1.20 1.02 -1.23 -2.80 120.64 118.74 1ygm n GLU 46 Ca 0.00 0.10 -0.15 0.00 -0.02 0.00 0.00 57.16 57.08 1ygm n GLU 46 Cb 0.00 -1.64 -0.12 0.00 -0.02 0.00 0.00 31.44 29.66 1ygm n GLU 46 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1ygm h GLY 47 N 4.76 0.18 1.51 0.62 0.00 0.21 -0.54 103.07 109.81 1ygm h GLY 47 Ca 0.00 -0.33 -0.13 0.00 0.00 0.00 0.00 47.33 46.87 1ygm h GLY 47 CO 0.00 0.29 -0.39 0.17 0.00 0.00 0.00 176.54 176.62 1ygm h LEU 48 N -0.57 0.58 -0.38 3.11 -0.00 -1.25 1.60 115.31 118.40 1ygm h LEU 48 Ca -0.04 -0.25 -0.14 0.00 -0.00 0.00 0.00 57.88 57.45 1ygm h LEU 48 Cb 1.06 -0.16 -0.01 0.00 -0.00 0.00 0.00 40.66 41.55 1ygm h LEU 48 CO 0.05 0.90 -0.32 -0.78 -0.00 0.00 0.00 178.44 178.30 1ygm h ASP 49 N 0.45 0.95 0.01 0.17 3.58 -1.60 -1.53 116.42 118.45 1ygm h ASP 49 Ca 0.04 -0.45 -0.00 0.00 0.42 0.00 0.00 57.03 57.04 1ygm h ASP 49 Cb 0.88 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 41.66 1ygm h ASP 49 CO 0.07 1.20 -0.00 0.00 -2.88 0.00 0.00 179.24 177.63 1ygm h ALA 50 N 0.78 -0.01 -0.99 -0.78 0.00 -0.88 -1.95 119.26 115.42 1ygm h ALA 50 Ca 0.07 -0.00 0.16 0.00 0.00 0.00 0.00 54.91 55.14 1ygm h ALA 50 Cb 0.90 0.00 -0.16 0.00 0.00 0.00 0.00 17.79 18.53 1ygm h ALA 50 CO 0.08 -0.01 -0.36 1.19 0.00 0.00 0.00 179.25 180.14 1ygm n PHE 51 N -3.13 0.08 -0.24 0.00 3.72 0.54 0.13 117.46 118.57 1ygm n PHE 51 Ca -0.00 1.22 -0.07 0.00 -0.05 0.00 0.00 57.45 58.55 1ygm n PHE 51 Cb 0.00 -0.90 0.04 0.00 -0.94 0.00 0.00 39.48 37.68 1ygm n PHE 51 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1ygm h ILE 52 N 0.00 1.25 0.00 4.37 1.08 -1.38 1.89 117.51 124.71 1ygm h ILE 52 Ca 0.37 -0.82 0.00 0.00 -0.39 0.00 0.00 64.86 64.02 1ygm h ILE 52 Cb 0.61 0.52 0.00 0.00 -3.07 0.00 0.00 36.82 34.88 1ygm h ILE 52 CO -0.99 0.32 0.00 1.67 -0.69 0.00 0.00 178.15 178.46 1ygm n GLN 53 N -4.36 0.08 -0.04 2.37 7.27 0.35 0.36 117.38 123.40 1ygm n GLN 53 Ca 0.05 0.47 -0.04 0.00 0.07 0.00 0.00 57.00 57.55 1ygm n GLN 53 Cb 0.20 -1.70 -0.07 0.00 2.41 0.00 0.00 30.24 31.08 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 -1.85 0.00 0.00 1.69 4.77 0.14 -4.85 117.00 116.90 1ygm n LEU 54 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1ygm n LEU 54 Cb 0.09 0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 1ygm n LEU 54 CO 0.09 0.19 0.00 -1.22 -1.33 0.00 0.00 177.39 175.13 1ygm n TYR 55 N -2.28 0.00 0.00 -1.77 4.02 0.63 -4.94 117.16 112.82 1ygm n TYR 55 Ca -0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.76 1ygm n TYR 55 Cb 0.74 -0.13 0.00 0.00 -0.02 0.00 0.00 39.34 39.93 1ygm n TYR 55 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1ygm n ASN 56 N -2.05 0.00 0.00 7.72 5.15 0.16 -4.48 115.26 121.76 1ygm n ASN 56 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1ygm n ASN 56 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1ygm n ASN 56 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 1ygm n GLU 57 N 0.00 0.00 -1.96 1.20 0.28 -1.26 -4.50 120.64 114.40 1ygm n GLU 57 Ca 0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 57.16 56.97 1ygm n GLU 57 Cb 0.00 0.00 0.01 0.00 1.43 0.00 0.00 31.44 32.88 1ygm n GLU 57 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1ygm n SER 58 N 0.00 -3.33 -2.66 -1.84 3.41 -1.26 -5.01 113.62 102.93 1ygm n SER 58 Ca 0.00 -0.15 -0.03 0.00 -0.26 0.00 0.00 58.87 58.43 1ygm n SER 58 Cb 0.00 -1.87 0.11 0.00 -0.26 0.00 0.00 64.21 62.20 1ygm n SER 58 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1ygm n GLU 59 N -1.78 0.10 -0.02 4.33 2.13 -1.26 -3.94 120.64 120.19 1ygm n GLU 59 Ca -0.01 -0.64 -0.11 0.00 0.66 0.00 0.00 57.16 57.05 1ygm n GLU 59 Cb 0.52 -0.11 -0.06 0.00 0.27 0.00 0.00 31.44 32.07 1ygm n GLU 59 CO 0.00 0.00 0.00 -0.84 -0.41 0.00 0.00 177.13 175.88 1ygm h ILE 60 N 0.36 1.16 0.00 6.31 -2.65 -1.92 -3.43 117.51 117.33 1ygm h ILE 60 Ca -0.33 -0.47 0.00 0.00 1.03 0.00 0.00 64.86 65.09 1ygm h ILE 60 Cb 1.23 1.27 0.00 0.00 -2.05 0.00 0.00 36.82 37.27 1ygm h ILE 60 CO -0.03 0.14 -0.00 -0.67 0.03 0.00 0.00 178.15 177.62 1ygm n ASP 61 N -4.91 0.07 0.00 2.16 -0.08 -1.26 -5.08 116.55 107.45 1ygm n ASP 61 Ca -0.06 0.01 0.00 0.00 -1.51 0.00 0.00 54.79 53.23 1ygm n ASP 61 Cb 0.12 -0.05 0.00 0.00 2.34 0.00 0.00 41.12 43.53 1ygm n ASP 61 CO 0.00 0.00 0.00 -1.84 0.12 0.00 0.00 177.20 175.48 1ygm n GLU 62 N -2.56 0.00 0.06 -0.67 -0.00 -1.26 -5.10 120.64 111.11 1ygm n GLU 62 Ca -0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.16 57.13 1ygm n GLU 62 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 31.44 31.43 1ygm n GLU 62 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.13 176.13 1ygm h PRO 63 N 0.00 -0.19 -0.47 3.44 0.13 -1.96 -3.49 132.00 129.46 1ygm h PRO 63 Ca 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1ygm h PRO 63 Cb 0.00 0.04 0.00 0.00 0.13 0.00 0.00 31.00 31.17 1ygm h PRO 63 CO 0.00 -0.13 0.00 -0.11 -0.23 0.00 0.00 178.00 177.53 1ygm n LEU 64 N -3.76 -0.96 0.00 1.56 7.94 -1.26 -4.67 117.00 115.85 1ygm n LEU 64 Ca -0.02 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.88 1ygm n LEU 64 Cb 0.08 -0.25 0.00 0.00 0.53 0.00 0.00 43.42 43.78 1ygm n LEU 64 CO 0.06 0.00 0.00 -0.38 -1.11 0.00 0.00 177.39 175.96 1ygm n ILE 65 N -1.31 0.00 0.07 1.96 2.08 -1.26 -4.50 119.36 116.40 1ygm n ILE 65 Ca 0.00 0.00 -0.05 0.00 0.56 0.00 0.00 62.75 63.26 1ygm n ILE 65 Cb 0.25 0.00 -0.09 0.00 -0.75 0.00 0.00 39.64 39.04 1ygm n ILE 65 CO 0.00 0.00 0.00 -0.61 0.56 0.00 0.00 176.55 176.50 1ygm h GLN 66 N 0.00 0.00 0.00 0.38 -0.00 -1.92 -2.98 115.11 110.60 1ygm h GLN 66 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1ygm h GLN 66 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.48 1ygm h GLN 66 CO 0.00 0.84 0.00 1.28 0.00 0.00 0.00 178.83 180.95 1ygm n LEU 67 N -3.28 0.00 0.20 -2.39 4.77 -1.26 -4.63 117.00 110.40 1ygm n LEU 67 Ca -0.02 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.82 1ygm n LEU 67 Cb 0.91 0.05 -0.08 0.00 -2.33 0.00 0.00 43.42 41.96 1ygm n LEU 67 CO 0.45 -0.06 0.73 -0.78 -1.33 0.00 0.00 177.39 176.41 1ygm h ASP 68 N 0.00 -0.38 0.33 -1.43 1.82 -1.86 -0.25 116.42 114.65 1ygm h ASP 68 Ca 0.00 -0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.61 1ygm h ASP 68 Cb 0.00 0.10 0.00 0.00 0.68 0.00 0.00 39.33 40.11 1ygm h ASP 68 CO 0.00 -0.22 -1.21 0.47 -1.61 0.00 0.00 179.24 176.67 1ygm n ASP 69 N -5.26 0.56 0.22 2.28 9.92 -1.26 -1.27 116.55 121.74 1ygm n ASP 69 Ca -0.10 -0.23 0.10 0.00 -0.53 0.00 0.00 54.79 54.02 1ygm n ASP 69 Cb 0.21 1.03 0.39 0.00 -0.64 0.00 0.00 41.12 42.11 1ygm n ASP 69 CO 0.00 0.00 0.00 -0.78 0.13 0.00 0.00 177.20 176.55 1ygm h ASP 70 N 0.00 0.00 0.00 -2.24 3.58 -1.45 0.10 116.42 116.41 1ygm h ASP 70 Ca 0.00 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.34 1ygm h ASP 70 Cb 0.77 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.80 1ygm h ASP 70 CO 0.00 0.22 -1.43 0.35 -2.88 0.00 0.00 179.24 175.50 1ygm n THR 71 N -3.31 0.43 -0.04 2.25 -2.24 -0.11 -3.96 114.28 107.30 1ygm n THR 71 Ca 0.01 -0.17 -0.14 0.00 -2.27 0.00 0.00 64.05 61.48 1ygm n THR 71 Cb 0.47 -0.77 -0.12 0.00 -2.10 0.00 0.00 70.33 67.81 1ygm n THR 71 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ygm h ALA 72 N 0.00 0.00 0.00 6.98 0.00 -1.29 0.00 119.26 124.95 1ygm h ALA 72 Ca -0.17 -0.46 -0.07 0.00 0.00 0.00 0.00 54.91 54.22 1ygm h ALA 72 Cb 1.26 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1ygm h ALA 72 CO -0.03 -0.00 -0.31 1.49 0.00 0.00 0.00 179.25 180.40 1ygm h GLU 73 N -0.77 0.00 0.08 0.00 4.81 -0.95 -0.55 114.58 117.20 1ygm h GLU 73 Ca -0.01 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1ygm h GLU 73 Cb 0.95 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.33 1ygm h GLU 73 CO 0.02 0.31 -0.04 1.25 -0.73 0.00 0.00 179.01 179.82 1ygm h LEU 74 N 0.00 -0.09 -1.84 1.64 5.85 -1.24 -1.46 115.31 118.17 1ygm h LEU 74 Ca -0.00 -0.30 -0.02 0.00 0.84 0.00 0.00 57.88 58.40 1ygm h LEU 74 Cb 0.94 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.99 1ygm h LEU 74 CO 0.04 0.52 -0.10 0.00 -0.34 0.00 0.00 178.44 178.56 1ygm h MET 75 N -0.99 0.00 0.07 1.25 -0.00 -1.04 0.49 114.93 114.72 1ygm h MET 75 Ca -0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.69 1ygm h MET 75 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.98 1ygm h MET 75 CO 0.02 0.10 -0.03 0.87 -0.00 0.00 0.00 176.91 177.86 1ygm h LYS 76 N 0.00 -0.09 0.00 -0.10 1.57 -1.17 -1.23 116.57 115.54 1ygm h LYS 76 Ca -0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1ygm h LYS 76 Cb 0.18 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1ygm h LYS 76 CO 0.01 -0.06 0.04 1.04 -0.57 0.00 0.00 179.45 179.91 1ygm n GLN 77 N -2.64 0.13 -0.00 3.15 1.13 -0.55 0.50 117.38 119.10 1ygm n GLN 77 Ca -0.01 0.63 -0.00 0.00 -1.94 0.00 0.00 57.00 55.68 1ygm n GLN 77 Cb 0.04 -1.99 -0.00 0.00 0.11 0.00 0.00 30.24 28.40 1ygm n GLN 77 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ygm h ALA 78 N 1.89 -0.06 0.00 -1.58 0.00 -0.01 0.10 119.26 119.60 1ygm h ALA 78 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ygm h ALA 78 Cb 0.08 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1ygm h ALA 78 CO 0.00 -0.06 0.00 -2.13 0.00 0.00 0.00 179.25 177.06 1ygm n ARG 79 N -2.70 0.69 -0.07 0.00 0.63 -0.47 0.11 116.66 114.85 1ygm n ARG 79 Ca -0.00 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.84 1ygm n ARG 79 Cb 0.01 -1.32 -0.09 0.00 0.45 0.00 0.00 32.46 31.50 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 -0.82 2.17 -0.02 6.15 -0.08 0.18 -4.74 116.55 119.39 1ygm n ASP 80 Ca 0.11 -0.04 -0.03 0.00 -1.51 0.00 0.00 54.79 53.31 1ygm n ASP 80 Cb 0.05 0.32 -0.01 0.00 2.34 0.00 0.00 41.12 43.82 1ygm n ASP 80 CO 0.00 0.00 0.00 0.23 0.12 0.00 0.00 177.20 177.55 1ygm n MET 81 N -2.73 0.20 0.00 -0.67 0.00 0.02 -5.01 117.12 108.94 1ygm n MET 81 Ca -0.26 0.08 0.00 0.00 0.00 0.00 0.00 57.70 57.52 1ygm n MET 81 Cb 0.88 -0.77 0.00 0.00 0.00 0.00 0.00 33.22 33.33 1ygm n MET 81 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 175.97 176.95 1ygm n TYR 82 N -3.45 0.00 -0.09 2.03 4.19 0.13 -4.89 117.16 115.08 1ygm n TYR 82 Ca -0.05 0.00 -0.14 0.00 3.31 0.00 0.00 57.90 61.02 1ygm n TYR 82 Cb 0.19 0.00 -0.14 0.00 0.49 0.00 0.00 39.34 39.88 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 -0.71 0.08 2.98 0.00 0.30 -4.53 105.19 103.30 1ygm n GLY 83 Ca 0.00 -0.24 -0.15 0.00 0.00 0.00 0.00 46.02 45.63 1ygm n GLY 83 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1ygm h GLN 84 N 0.01 0.06 0.00 1.61 4.20 -1.81 -3.40 115.11 115.79 1ygm h GLN 84 Ca -0.52 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.09 1ygm h GLN 84 Cb 2.07 0.04 0.00 0.00 0.30 0.00 0.00 27.48 29.89 1ygm h GLN 84 CO -0.00 1.05 0.00 -1.91 -0.67 0.00 0.00 178.83 177.30 1ygm n GLU 85 N -4.51 0.00 -1.07 1.46 4.07 -1.26 -4.87 120.64 114.46 1ygm n GLU 85 Ca -0.11 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.99 1ygm n GLU 85 Cb 0.56 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.94 1ygm n GLU 85 CO 0.00 0.00 0.00 0.36 -0.06 0.00 0.00 177.13 177.43 1ygm n LYS 86 N 0.00 0.00 -1.93 5.31 -0.00 -1.26 -4.98 118.16 115.30 1ygm n LYS 86 Ca 0.00 0.06 -0.24 0.00 -0.00 0.00 0.00 58.31 58.13 1ygm n LYS 86 Cb 0.00 -2.15 0.03 0.00 -0.00 0.00 0.00 35.03 32.91 1ygm n LYS 86 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1ygm n LEU 87 N 0.00 5.10 -0.56 -5.58 4.77 -1.26 -4.80 117.00 114.67 1ygm n LEU 87 Ca 0.00 -4.69 0.46 0.00 -0.03 0.00 0.00 56.01 51.74 1ygm n LEU 87 Cb 0.24 -0.39 0.72 0.00 -2.33 0.00 0.00 43.42 41.65 1ygm n LEU 87 CO 0.00 2.04 1.42 -1.13 -1.33 0.00 0.00 177.39 178.40 1ygm h ASN 88 N 2.14 0.00 -1.01 -1.43 -1.24 -1.91 1.67 115.58 113.81 1ygm h ASN 88 Ca 0.38 0.00 0.23 0.00 0.71 0.00 0.00 56.30 57.63 1ygm h ASN 88 Cb 1.47 0.00 -0.11 0.00 0.73 0.00 0.00 38.32 40.42 1ygm h ASN 88 CO 0.81 0.00 0.62 -0.33 -1.29 0.00 0.00 177.43 177.24 1ygm h GLU 89 N 0.00 0.54 0.00 6.67 5.08 -1.98 0.98 114.58 125.87 1ygm h GLU 89 Ca 0.80 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 59.10 1ygm h GLU 89 Cb 3.49 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 32.62 1ygm h GLU 89 CO -0.01 0.36 -1.16 1.63 -1.00 0.00 0.00 179.01 178.83 1ygm n LYS 90 N -4.74 2.26 0.24 2.33 5.02 0.51 -4.54 118.16 119.23 1ygm n LYS 90 Ca 0.25 -0.01 0.13 0.00 -2.02 0.00 0.00 58.31 56.66 1ygm n LYS 90 Cb 0.74 -1.07 0.50 0.00 -0.02 0.00 0.00 35.03 35.18 1ygm n LYS 90 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1ygm h LEU 91 N 0.00 0.00 -0.96 -0.35 3.38 0.65 -1.78 115.31 116.25 1ygm h LEU 91 Ca -0.04 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 1ygm h LEU 91 Cb 0.77 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.51 1ygm h LEU 91 CO 0.00 0.11 -0.50 -1.13 0.09 0.00 0.00 178.44 177.01 1ygm h ASN 92 N 0.00 0.00 0.35 -0.43 -1.24 0.83 0.34 115.58 115.44 1ygm h ASN 92 Ca -0.00 0.00 -0.32 0.00 0.71 0.00 0.00 56.30 56.69 1ygm h ASN 92 Cb 0.71 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.75 1ygm h ASN 92 CO 0.01 0.50 -1.65 0.71 -1.29 0.00 0.00 177.43 175.72 1ygm h THR 93 N 0.00 1.02 -0.26 -3.57 1.35 -1.62 -0.72 112.91 109.11 1ygm h THR 93 Ca -0.01 -2.67 -0.18 0.00 -0.55 0.00 0.00 66.41 63.01 1ygm h THR 93 Cb 0.92 2.71 0.00 0.00 -1.73 0.00 0.00 68.15 70.06 1ygm h THR 93 CO 0.07 0.82 -0.53 0.16 -0.25 0.00 0.00 175.52 175.78 1ygm h ILE 94 N 0.07 1.28 -0.02 6.82 -0.00 -1.24 0.35 117.51 124.78 1ygm h ILE 94 Ca -0.29 -1.72 -0.09 0.00 -0.00 0.00 0.00 64.86 62.76 1ygm h ILE 94 Cb 2.04 1.70 0.01 0.00 -0.00 0.00 0.00 36.82 40.57 1ygm h ILE 94 CO 0.15 0.55 -0.34 -0.29 -0.00 0.00 0.00 178.15 178.22 1ygm h ILE 95 N 0.58 1.48 0.00 0.16 6.09 -0.44 -0.73 117.51 124.66 1ygm h ILE 95 Ca 0.01 -1.91 -0.03 0.00 -1.37 0.00 0.00 64.86 61.56 1ygm h ILE 95 Cb 1.14 2.60 -0.00 0.00 0.47 0.00 0.00 36.82 41.02 1ygm h ILE 95 CO 0.12 0.54 -0.14 0.50 -3.07 0.00 0.00 178.15 176.09 1ygm h LYS 96 N -0.32 0.00 0.19 2.19 3.64 -1.16 0.16 116.57 121.28 1ygm h LYS 96 Ca -0.04 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.04 1ygm h LYS 96 Cb 1.06 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.91 1ygm h LYS 96 CO 0.07 0.14 -1.32 0.37 -2.27 0.00 0.00 179.45 176.44 1ygm h GLN 97 N 0.00 0.56 0.00 1.90 4.15 -0.22 0.88 115.11 122.38 1ygm h GLN 97 Ca -0.00 -0.85 0.00 0.00 0.77 0.00 0.00 58.65 58.56 1ygm h GLN 97 Cb 0.40 0.30 0.00 0.00 0.21 0.00 0.00 27.48 28.39 1ygm h GLN 97 CO 0.02 1.40 0.00 -0.89 -1.93 0.00 0.00 178.83 177.43 1ygm n ILE 98 N -3.80 0.07 0.09 2.39 -0.00 -0.29 0.34 119.36 118.17 1ygm n ILE 98 Ca -0.15 0.02 0.05 0.00 -0.00 0.00 0.00 62.75 62.66 1ygm n ILE 98 Cb 1.03 -0.53 -0.07 0.00 -0.00 0.00 0.00 39.64 40.06 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 -1.46 0.09 -0.16 1.39 4.32 0.53 -4.34 117.00 117.37 1ygm n LEU 99 Ca 0.08 -0.10 0.07 0.00 -0.02 0.00 0.00 56.01 56.04 1ygm n LEU 99 Cb 0.31 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 42.06 1ygm n LEU 99 CO 0.25 0.02 0.10 -0.24 -1.22 0.00 0.00 177.39 176.30 1ygm n SER 100 N -1.72 1.12 0.00 -1.43 2.88 0.31 0.20 113.62 114.97 1ygm n SER 100 Ca -0.01 -1.06 0.02 0.00 -1.33 0.00 0.00 58.87 56.50 1ygm n SER 100 Cb 0.24 0.76 0.12 0.00 -0.75 0.00 0.00 64.21 64.58 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 -0.81 0.85 -0.29 2.46 2.08 0.15 -4.71 119.36 119.10 1ygm n ILE 101 Ca 0.05 0.21 0.00 0.00 0.56 0.00 0.00 62.75 63.57 1ygm n ILE 101 Cb 0.28 -1.13 0.00 0.00 -0.75 0.00 0.00 39.64 38.04 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 -1.25 -0.28 -0.01 4.38 2.88 -1.26 -4.97 113.62 113.11 1ygm n SER 102 Ca 0.02 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.56 1ygm n SER 102 Cb 0.04 -0.09 -0.03 0.00 -0.75 0.00 0.00 64.21 63.38 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 -1.71 0.19 -0.02 2.46 0.24 -1.26 -4.60 118.33 113.63 1ygm n VAL 103 Ca 0.00 -0.14 -0.02 0.00 -2.04 0.00 0.00 64.34 62.14 1ygm n VAL 103 Cb 0.06 -0.56 -0.02 0.00 -1.47 0.00 0.00 33.84 31.85 1ygm n VAL 103 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1ygm n SER 104 N -2.01 3.98 0.29 -1.34 2.88 -1.11 -4.39 113.62 111.93 1ygm n SER 104 Ca -0.05 -0.01 0.14 0.00 -1.33 0.00 0.00 58.87 57.62 1ygm n SER 104 Cb 0.48 0.20 0.86 0.00 -0.75 0.00 0.00 64.21 65.01 1ygm n SER 104 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1ygm h GLU 105 N 0.00 0.00 0.00 -1.46 5.08 0.19 0.26 114.58 118.65 1ygm h GLU 105 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1ygm h GLU 105 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1ygm h GLU 105 CO -0.01 0.02 0.00 -1.91 -1.00 0.00 0.00 179.01 176.12 1ygm n GLU 106 N -3.88 0.16 -0.85 2.33 2.13 -1.26 -1.35 120.64 117.92 1ygm n GLU 106 Ca -0.03 0.22 -0.19 0.00 0.66 0.00 0.00 57.16 57.82 1ygm n GLU 106 Cb 0.11 -1.72 -0.07 0.00 0.27 0.00 0.00 31.44 30.03 1ygm n GLU 106 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1ygm n GLY 107 N 0.90 3.02 2.72 8.31 0.00 0.93 -4.31 105.19 116.76 1ygm n GLY 107 Ca 0.05 -0.99 -0.15 0.00 0.00 0.00 0.00 46.02 44.92 1ygm n GLY 107 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ygm n GLU 108 N 3.31 -4.16 -3.33 1.61 -0.58 -1.26 -3.55 120.64 112.70 1ygm n GLU 108 Ca 0.45 0.59 -0.10 0.00 -0.42 0.00 0.00 57.16 57.68 1ygm n GLU 108 Cb 0.41 -4.81 0.00 0.00 -0.57 0.00 0.00 31.44 26.48 1ygm n GLU 108 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1ygm n LYS 109 N -3.18 -1.44 0.00 3.49 3.00 -0.46 -3.80 118.16 115.76 1ygm n LYS 109 Ca -0.04 1.25 0.00 0.00 -0.00 0.00 0.00 58.31 59.52 1ygm n LYS 109 Cb 0.56 -4.45 0.00 0.00 0.00 0.00 0.00 35.03 31.15 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 -2.01 0.00 0.00 1.64 2.13 -1.23 -4.14 120.64 117.03 1ygm n GLU 110 Ca -0.11 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.71 1ygm n GLU 110 Cb 0.57 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.28 1ygm n GLU 110 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1ygm n LEU 111 N 0.00 0.00 -4.12 4.31 7.94 -1.25 -4.91 117.00 118.98 1ygm n LEU 111 Ca 0.00 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 54.78 1ygm n LEU 111 Cb 0.00 0.41 -0.11 0.00 0.53 0.00 0.00 43.42 44.26 1ygm n LEU 111 CO 0.00 -0.44 -0.39 0.68 -1.11 0.00 0.00 177.39 176.13 1ygm s VAL 112 N -0.87 0.61 -0.25 1.96 -7.23 -1.26 -5.04 120.40 108.31 1ygm s VAL 112 Ca 0.00 -1.53 -0.29 0.00 -1.81 0.00 0.00 61.98 58.35 1ygm s VAL 112 Cb 0.00 -1.17 -0.01 0.00 0.56 0.00 0.00 36.38 35.77 1ygm s VAL 112 CO 0.00 -0.64 1.32 -2.16 -0.31 0.00 0.00 175.10 173.31 1ygm s PRO 113 N -2.77 4.00 0.00 4.82 0.04 -1.26 -5.15 135.00 134.68 1ygm s PRO 113 Ca 0.01 1.42 0.00 0.00 0.04 0.00 0.00 61.00 62.47 1ygm s PRO 113 Cb -0.02 -3.86 0.00 0.00 0.04 0.00 0.00 34.50 30.66 1ygm s PRO 113 CO -0.02 -1.01 0.26 -2.13 0.04 0.00 0.00 177.00 174.13