#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 1.24 0.00 0.00 1.03 -2.01 -3.43 112.91 109.74 1ygm h THR 4 Ca 0.00 -1.07 0.00 0.00 -0.01 0.00 0.00 66.41 65.33 1ygm h THR 4 Cb 0.00 1.10 0.00 0.00 -1.07 0.00 0.00 68.15 68.18 1ygm h THR 4 CO 0.00 0.35 0.00 0.49 -0.01 0.00 0.00 175.52 176.35 1ygm n PHE 5 N -4.19 0.00 0.03 0.00 3.01 -1.26 -5.09 117.46 109.97 1ygm n PHE 5 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 1ygm n PHE 5 Cb 0.33 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.80 1ygm n PHE 5 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1ygm n PHE 6 N -0.26 -0.15 -1.01 1.38 -0.00 -1.26 -5.14 117.46 111.01 1ygm n PHE 6 Ca 0.00 0.03 0.13 0.00 -0.00 0.00 0.00 57.45 57.60 1ygm n PHE 6 Cb 0.00 0.06 -0.04 0.00 -0.00 0.00 0.00 39.48 39.50 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 -3.03 -1.97 0.04 -4.13 4.71 -1.26 -3.64 120.64 111.36 1ygm n GLU 7 Ca 0.00 1.36 0.00 0.00 -0.01 0.00 0.00 57.16 58.51 1ygm n GLU 7 Cb 0.00 -2.45 0.00 0.00 -1.01 0.00 0.00 31.44 27.98 1ygm n GLU 7 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1ygm n LYS 8 N -3.16 0.00 -0.11 3.49 5.02 -1.26 -4.81 118.16 117.34 1ygm n LYS 8 Ca -0.00 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.14 1ygm n LYS 8 Cb 0.61 -0.45 -0.11 0.00 -0.02 0.00 0.00 35.03 35.07 1ygm n LYS 8 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1ygm n HIS 9 N -3.32 0.00 -0.35 2.13 8.25 -1.26 -4.35 115.22 116.33 1ygm n HIS 9 Ca 0.00 0.00 0.31 0.00 -0.26 0.00 0.00 57.72 57.77 1ygm n HIS 9 Cb 0.15 -0.87 0.66 0.00 1.12 0.00 0.00 29.99 31.04 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 0.29 -1.00 4.41 3.86 -1.93 1.87 115.15 122.65 1ygm h HIS 10 Ca -0.50 0.01 -0.54 0.00 -1.16 0.00 0.00 60.37 58.18 1ygm h HIS 10 Cb 1.84 -0.08 -0.31 0.00 1.06 0.00 0.00 27.41 29.92 1ygm h HIS 10 CO 0.02 0.00 0.69 2.89 0.86 0.00 0.00 177.93 182.39 1ygm n ARG 11 N -4.38 2.30 0.05 2.45 1.85 -1.26 -3.81 116.66 113.86 1ygm n ARG 11 Ca 0.27 -3.04 0.00 0.00 -1.00 0.00 0.00 57.85 54.08 1ygm n ARG 11 Cb 1.15 -2.19 0.00 0.00 -1.05 0.00 0.00 32.46 30.37 1ygm n ARG 11 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1ygm n LYS 12 N -1.12 0.00 0.02 2.89 4.76 0.63 -4.58 118.16 120.75 1ygm n LYS 12 Ca 0.60 0.00 -0.01 0.00 -2.87 0.00 0.00 58.31 56.04 1ygm n LYS 12 Cb 1.56 -0.26 -0.00 0.00 -1.84 0.00 0.00 35.03 34.48 1ygm n LYS 12 CO 0.00 0.00 0.00 2.35 -1.37 0.00 0.00 177.40 178.38 1ygm h TRP 13 N 0.00 -0.04 -1.22 2.13 7.01 -1.63 0.21 115.95 122.40 1ygm h TRP 13 Ca 0.00 -0.00 0.35 0.00 2.11 0.00 0.00 58.89 61.35 1ygm h TRP 13 Cb 0.00 0.01 -0.07 0.00 -2.10 0.00 0.00 29.16 27.00 1ygm h TRP 13 CO 0.00 -0.03 0.84 0.22 -2.79 0.00 0.00 178.44 176.69 1ygm h ASP 14 N -0.08 0.16 -0.15 2.65 3.58 -1.78 1.96 116.42 122.76 1ygm h ASP 14 Ca -0.00 0.04 -0.15 0.00 0.42 0.00 0.00 57.03 57.33 1ygm h ASP 14 Cb 0.03 0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.10 1ygm h ASP 14 CO 0.01 0.00 -0.45 -0.29 -2.88 0.00 0.00 179.24 175.63 1ygm h ILE 15 N 0.13 1.29 -0.06 2.25 6.09 -1.67 0.63 117.51 126.18 1ygm h ILE 15 Ca 0.63 -1.64 -0.20 0.00 -1.37 0.00 0.00 64.86 62.28 1ygm h ILE 15 Cb 2.20 1.57 -0.00 0.00 0.47 0.00 0.00 36.82 41.05 1ygm h ILE 15 CO -0.14 0.53 -0.82 0.25 -3.07 0.00 0.00 178.15 174.90 1ygm h LEU 16 N 0.56 0.55 0.00 2.19 7.12 0.49 0.43 115.31 126.66 1ygm h LEU 16 Ca 0.04 -0.39 0.00 0.00 0.13 0.00 0.00 57.88 57.65 1ygm h LEU 16 Cb 1.00 -0.17 0.00 0.00 -0.53 0.00 0.00 40.66 40.97 1ygm h LEU 16 CO 0.09 1.16 -0.08 -0.11 -0.13 0.00 0.00 178.44 179.37 1ygm n LEU 17 N -3.81 0.77 -0.02 2.25 7.94 0.22 -0.38 117.00 123.96 1ygm n LEU 17 Ca -0.06 0.52 0.08 0.00 -1.11 0.00 0.00 56.01 55.45 1ygm n LEU 17 Cb 0.76 -0.31 -0.09 0.00 0.53 0.00 0.00 43.42 44.31 1ygm n LEU 17 CO 0.50 -0.16 -0.02 -0.62 -1.11 0.00 0.00 177.39 175.98 1ygm n GLU 18 N -2.21 1.25 -0.01 1.96 -0.58 0.22 -2.01 120.64 119.27 1ygm n GLU 18 Ca 0.05 -0.05 -0.02 0.00 -0.42 0.00 0.00 57.16 56.73 1ygm n GLU 18 Cb 0.43 -1.32 -0.01 0.00 -0.57 0.00 0.00 31.44 29.97 1ygm n GLU 18 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1ygm n LYS 19 N -1.34 0.10 0.00 3.49 5.02 0.15 -3.70 118.16 121.88 1ygm n LYS 19 Ca 0.04 0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 1ygm n LYS 19 Cb 0.28 -0.53 0.00 0.00 -0.02 0.00 0.00 35.03 34.76 1ygm n LYS 19 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1ygm n SER 20 N -3.06 0.00 -1.32 4.39 7.64 0.49 -2.28 113.62 119.47 1ygm n SER 20 Ca -0.03 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.79 1ygm n SER 20 Cb 0.10 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.35 1ygm n SER 20 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1ygm n THR 21 N 0.00 1.58 0.01 0.44 5.66 -1.22 -2.40 114.28 118.35 1ygm n THR 21 Ca 0.00 -0.52 0.00 0.00 -3.05 0.00 0.00 64.05 60.48 1ygm n THR 21 Cb 0.00 -0.84 -0.00 0.00 -1.55 0.00 0.00 70.33 67.93 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 0.05 0.55 0.25 1.09 0.00 -0.85 -4.47 105.19 101.81 1ygm n GLY 22 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1ygm n GLY 22 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ygm n VAL 23 N -1.22 0.00 -1.80 1.61 0.31 -0.97 -4.70 118.33 111.56 1ygm n VAL 23 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1ygm n VAL 23 Cb 0.01 -0.55 0.00 0.00 -0.91 0.00 0.00 33.84 32.39 1ygm n VAL 23 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 1ygm n MET 24 N -2.38 0.00 0.00 5.55 1.56 -1.01 -4.68 117.12 116.16 1ygm n MET 24 Ca 0.00 0.04 0.00 0.00 -0.27 0.00 0.00 57.70 57.47 1ygm n MET 24 Cb 0.38 -3.35 0.00 0.00 2.15 0.00 0.00 33.22 32.40 1ygm n MET 24 CO 0.00 0.00 0.00 -1.91 -0.73 0.00 0.00 175.97 173.33 1ygm n GLU 25 N -1.18 0.00 0.28 2.12 2.13 -1.26 -4.67 120.64 118.06 1ygm n GLU 25 Ca 0.00 0.00 0.14 0.00 0.66 0.00 0.00 57.16 57.96 1ygm n GLU 25 Cb 0.43 0.00 0.84 0.00 0.27 0.00 0.00 31.44 32.98 1ygm n GLU 25 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ygm h ALA 26 N 0.00 1.48 0.00 4.31 0.00 -1.83 -3.01 119.26 120.20 1ygm h ALA 26 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1ygm h ALA 26 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1ygm h ALA 26 CO 0.00 0.05 -0.09 -1.33 0.00 0.00 0.00 179.25 177.88 1ygm n MET 27 N -3.83 0.00 -0.00 0.00 2.81 -1.20 -4.85 117.12 110.05 1ygm n MET 27 Ca -0.03 -0.28 0.03 0.00 -1.81 0.00 0.00 57.70 55.61 1ygm n MET 27 Cb 0.13 -0.19 -0.04 0.00 -0.71 0.00 0.00 33.22 32.41 1ygm n MET 27 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1ygm n LYS 28 N 0.00 3.76 -1.97 0.03 3.00 -1.23 -4.58 118.16 117.17 1ygm n LYS 28 Ca 0.00 -0.01 -0.33 0.00 -0.00 0.00 0.00 58.31 57.96 1ygm n LYS 28 Cb 0.54 -0.89 0.03 0.00 0.00 0.00 0.00 35.03 34.71 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 -1.29 3.14 -0.02 3.15 3.14 -1.14 -4.40 118.33 120.91 1ygm n VAL 29 Ca 0.01 -4.19 0.00 0.00 -2.96 0.00 0.00 64.34 57.20 1ygm n VAL 29 Cb 0.12 -1.22 -0.06 0.00 -1.06 0.00 0.00 33.84 31.61 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 -0.62 0.26 0.00 1.55 -1.04 -1.26 -5.02 114.28 108.15 1ygm n THR 30 Ca 0.50 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 62.26 1ygm n THR 30 Cb 0.53 -0.23 0.00 0.00 -1.82 0.00 0.00 70.33 68.81 1ygm n THR 30 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1ygm n SER 31 N -2.03 0.00 -0.11 8.00 7.64 -1.26 -4.87 113.62 120.99 1ygm n SER 31 Ca -0.07 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.78 1ygm n SER 31 Cb 0.48 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.65 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 0.00 -0.11 -0.36 1.43 1.02 -1.26 0.54 120.64 121.89 1ygm n GLU 32 Ca 0.00 0.63 0.34 0.00 -0.02 0.00 0.00 57.16 58.11 1ygm n GLU 32 Cb 0.00 -0.93 0.71 0.00 -0.02 0.00 0.00 31.44 31.20 1ygm n GLU 32 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1ygm h GLU 33 N 0.00 0.08 0.00 3.49 3.07 -1.99 1.08 114.58 120.31 1ygm h GLU 33 Ca 0.04 -0.00 -0.23 0.00 -0.50 0.00 0.00 59.36 58.66 1ygm h GLU 33 Cb 0.10 -0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 27.95 1ygm h GLU 33 CO -0.24 0.05 -1.86 1.63 -1.40 0.00 0.00 179.01 177.20 1ygm n LYS 34 N -4.28 0.65 0.00 2.33 4.01 2.11 -1.71 118.16 121.28 1ygm n LYS 34 Ca 0.28 0.10 0.08 0.00 -0.51 0.00 0.00 58.31 58.26 1ygm n LYS 34 Cb 1.25 -1.67 0.42 0.00 -0.51 0.00 0.00 35.03 34.52 1ygm n LYS 34 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1ygm n GLU 35 N -2.79 0.24 0.00 1.97 1.02 1.61 0.86 120.64 123.55 1ygm n GLU 35 Ca -0.18 0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.09 1ygm n GLU 35 Cb 0.94 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.86 1ygm n GLU 35 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ygm n GLN 36 N -1.28 0.00 -0.07 3.49 10.64 0.25 -4.40 117.38 126.01 1ygm n GLN 36 Ca 0.08 0.00 -0.08 0.00 -1.83 0.00 0.00 57.00 55.17 1ygm n GLN 36 Cb 0.13 -0.81 -0.05 0.00 -0.86 0.00 0.00 30.24 28.65 1ygm n GLN 36 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.06 175.16 1ygm h LEU 37 N 0.00 0.00 -1.37 2.61 3.38 -1.34 -1.43 115.31 117.16 1ygm h LEU 37 Ca 0.00 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1ygm h LEU 37 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1ygm h LEU 37 CO 0.00 0.86 0.00 0.28 0.09 0.00 0.00 178.44 179.67 1ygm h SER 38 N -1.00 0.00 0.66 -0.43 0.02 -0.76 1.16 113.55 113.20 1ygm h SER 38 Ca -0.07 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.80 1ygm h SER 38 Cb 0.60 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 1ygm h SER 38 CO -0.04 0.00 -1.40 0.41 -1.14 0.00 0.00 176.83 174.66 1ygm n THR 39 N -2.93 0.76 0.50 -2.27 -1.04 0.25 -1.02 114.28 108.53 1ygm n THR 39 Ca 0.01 -0.61 0.07 0.00 -2.04 0.00 0.00 64.05 61.48 1ygm n THR 39 Cb 0.28 -0.43 0.08 0.00 -1.82 0.00 0.00 70.33 68.44 1ygm n THR 39 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ygm n ALA 40 N -2.30 2.45 0.00 2.41 0.00 -0.54 -4.53 120.51 117.99 1ygm n ALA 40 Ca -0.06 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.70 1ygm n ALA 40 Cb 0.69 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 19.64 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 0.81 0.00 -0.00 0.00 2.08 0.39 -2.29 119.36 120.36 1ygm n ILE 41 Ca 0.09 0.00 -0.00 0.00 0.56 0.00 0.00 62.75 63.40 1ygm n ILE 41 Cb 0.38 -0.90 -0.00 0.00 -0.75 0.00 0.00 39.64 38.37 1ygm n ILE 41 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 1ygm n ASP 42 N -2.69 -0.01 0.00 4.38 9.92 -0.19 -2.66 116.55 125.30 1ygm n ASP 42 Ca 0.00 0.24 0.00 0.00 -0.53 0.00 0.00 54.79 54.50 1ygm n ASP 42 Cb 0.49 -0.12 0.00 0.00 -0.64 0.00 0.00 41.12 40.85 1ygm n ASP 42 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1ygm n ARG 43 N -2.31 3.25 0.27 -1.24 3.00 -1.26 -4.73 116.66 113.64 1ygm n ARG 43 Ca 0.00 0.00 0.16 0.00 -0.01 0.00 0.00 57.85 58.00 1ygm n ARG 43 Cb 0.00 -0.51 0.65 0.00 0.00 0.00 0.00 32.46 32.61 1ygm n ARG 43 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.63 178.15 1ygm h MET 44 N 0.00 0.00 0.00 5.56 2.86 -1.73 0.21 114.93 121.83 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 0.03 0.00 -1.71 1.06 0.00 0.00 176.91 176.29 1ygm n ASN 45 N -3.13 0.00 0.16 1.22 5.15 -0.97 -1.35 115.26 116.34 1ygm n ASN 45 Ca 0.01 0.16 0.11 0.00 -0.60 0.00 0.00 54.58 54.25 1ygm n ASN 45 Cb 0.32 0.00 0.09 0.00 -0.53 0.00 0.00 39.78 39.66 1ygm n ASN 45 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 1ygm h GLU 46 N 0.00 0.00 0.18 1.20 4.81 -1.82 -3.07 114.58 115.88 1ygm h GLU 46 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1ygm h GLU 46 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1ygm h GLU 46 CO 0.00 0.05 -0.08 0.78 -0.73 0.00 0.00 179.01 179.03 1ygm h GLY 47 N 3.95 -0.25 0.90 1.92 0.00 -0.71 -1.44 103.07 107.45 1ygm h GLY 47 Ca -0.01 0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.40 1ygm h GLY 47 CO 0.01 -0.09 -0.17 -2.00 0.00 0.00 0.00 176.54 174.28 1ygm h LEU 48 N -0.73 -0.41 -1.00 3.11 5.85 -0.94 1.55 115.31 122.74 1ygm h LEU 48 Ca -0.02 -0.05 0.23 0.00 0.84 0.00 0.00 57.88 58.88 1ygm h LEU 48 Cb 0.51 0.11 -0.12 0.00 0.37 0.00 0.00 40.66 41.52 1ygm h LEU 48 CO 0.04 -0.21 0.59 0.44 -0.34 0.00 0.00 178.44 178.96 1ygm h ASP 49 N -0.59 0.70 0.00 1.25 5.19 -1.52 1.01 116.42 122.46 1ygm h ASP 49 Ca -0.05 0.13 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 1ygm h ASP 49 Cb 0.43 0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.96 1ygm h ASP 49 CO 0.08 0.15 0.00 0.00 -3.12 0.00 0.00 179.24 176.35 1ygm n ALA 50 N -2.32 -0.01 -0.33 3.45 0.00 -0.54 -1.85 120.51 118.91 1ygm n ALA 50 Ca 0.26 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.70 1ygm n ALA 50 Cb 0.69 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.19 1ygm n ALA 50 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ygm n PHE 51 N -1.13 0.06 -0.18 0.00 -0.00 0.53 0.20 117.46 116.94 1ygm n PHE 51 Ca 0.00 1.05 -0.06 0.00 -0.00 0.00 0.00 57.45 58.44 1ygm n PHE 51 Cb 0.00 -0.84 0.03 0.00 -0.00 0.00 0.00 39.48 38.67 1ygm n PHE 51 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 1ygm h ILE 52 N 0.00 1.10 0.00 -2.13 1.08 0.95 0.92 117.51 119.43 1ygm h ILE 52 Ca 0.31 -0.23 0.00 0.00 -0.39 0.00 0.00 64.86 64.55 1ygm h ILE 52 Cb 0.53 0.36 0.00 0.00 -3.07 0.00 0.00 36.82 34.63 1ygm h ILE 52 CO -0.85 0.12 0.00 1.67 -0.69 0.00 0.00 178.15 178.40 1ygm n GLN 53 N -4.75 0.02 -0.07 2.37 7.27 0.52 0.99 117.38 123.73 1ygm n GLN 53 Ca 0.04 0.38 -0.06 0.00 0.07 0.00 0.00 57.00 57.42 1ygm n GLN 53 Cb 0.05 -1.54 -0.13 0.00 2.41 0.00 0.00 30.24 31.03 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 -1.57 0.00 0.01 1.69 7.99 0.14 -4.88 117.00 120.37 1ygm n LEU 54 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.02 1ygm n LEU 54 Cb 0.10 0.35 0.00 0.00 -0.11 0.00 0.00 43.42 43.76 1ygm n LEU 54 CO 0.08 0.35 0.00 -1.22 -1.51 0.00 0.00 177.39 175.09 1ygm n TYR 55 N -2.54 -0.03 0.00 -1.77 4.01 0.29 -5.06 117.16 112.06 1ygm n TYR 55 Ca -0.24 0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.51 1ygm n TYR 55 Cb 0.96 0.05 0.00 0.00 -0.31 0.00 0.00 39.34 40.04 1ygm n TYR 55 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1ygm n ASN 56 N -2.62 0.00 -0.04 7.72 5.15 0.28 -4.86 115.26 120.89 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 1.21 1.40 0.00 0.00 177.26 179.87 1ygm n GLU 57 N 0.00 0.00 0.01 1.20 0.00 -1.26 -4.81 120.64 115.77 1ygm n GLU 57 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1ygm n GLU 57 Cb 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 31.44 31.17 1ygm n GLU 57 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 1ygm n SER 58 N 0.16 -0.10 0.23 4.31 7.64 -1.26 -4.95 113.62 119.66 1ygm n SER 58 Ca 0.00 0.02 -0.12 0.00 1.01 0.00 0.00 58.87 59.78 1ygm n SER 58 Cb 0.05 0.53 -0.06 0.00 -1.01 0.00 0.00 64.21 63.72 1ygm n SER 58 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 1ygm h GLU 59 N 0.00 -0.62 0.00 1.43 9.09 -1.89 -3.42 114.58 119.17 1ygm h GLU 59 Ca 0.00 0.04 0.00 0.00 0.05 0.00 0.00 59.36 59.45 1ygm h GLU 59 Cb 0.00 0.14 0.00 0.00 -1.65 0.00 0.00 28.75 27.24 1ygm h GLU 59 CO 0.00 -0.34 0.00 0.44 0.05 0.00 0.00 179.01 179.16 1ygm n ILE 60 N -5.22 0.00 0.02 -1.06 -5.35 -1.26 -4.26 119.36 102.23 1ygm n ILE 60 Ca -0.09 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.39 1ygm n ILE 60 Cb 0.29 -0.01 0.00 0.00 -1.74 0.00 0.00 39.64 38.18 1ygm n ILE 60 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1ygm n ASP 61 N 0.00 -0.17 0.00 7.28 2.03 -1.26 -5.06 116.55 119.37 1ygm n ASP 61 Ca 0.00 0.06 0.00 0.00 0.52 0.00 0.00 54.79 55.37 1ygm n ASP 61 Cb 0.00 0.36 0.00 0.00 -0.72 0.00 0.00 41.12 40.76 1ygm n ASP 61 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1ygm n GLU 62 N -2.59 0.00 0.00 -0.67 2.13 -1.26 -5.03 120.64 113.22 1ygm n GLU 62 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1ygm n GLU 62 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 1ygm n GLU 62 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1ygm n PRO 63 N 0.00 0.00 0.00 5.31 -0.04 -1.26 -4.85 135.00 134.16 1ygm n PRO 63 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1ygm n PRO 63 Cb 0.00 -0.60 0.00 0.00 -0.04 0.00 0.00 33.50 32.86 1ygm n PRO 63 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1ygm n LEU 64 N -0.48 0.00 -0.16 1.53 4.32 -1.26 -4.87 117.00 116.07 1ygm n LEU 64 Ca 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 56.01 55.97 1ygm n LEU 64 Cb 0.00 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 41.79 1ygm n LEU 64 CO 0.00 0.00 -0.02 -0.38 -1.22 0.00 0.00 177.39 175.77 1ygm n ILE 65 N -0.72 0.00 -1.70 -0.08 2.08 -1.26 -1.18 119.36 116.50 1ygm n ILE 65 Ca 0.00 0.00 -0.21 0.00 0.56 0.00 0.00 62.75 63.10 1ygm n ILE 65 Cb 0.00 -0.53 -0.08 0.00 -0.75 0.00 0.00 39.64 38.28 1ygm n ILE 65 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1ygm n GLN 66 N -2.05 -1.48 0.00 0.38 6.02 -1.26 -4.67 117.38 114.31 1ygm n GLN 66 Ca -0.02 1.19 0.00 0.00 -0.01 0.00 0.00 57.00 58.16 1ygm n GLN 66 Cb 0.18 -5.61 0.00 0.00 1.02 0.00 0.00 30.24 25.84 1ygm n GLN 66 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1ygm n LEU 67 N -2.44 0.00 0.21 1.08 4.32 -1.08 -4.80 117.00 114.30 1ygm n LEU 67 Ca -0.21 -0.01 0.07 0.00 -0.02 0.00 0.00 56.01 55.84 1ygm n LEU 67 Cb 0.68 0.00 0.47 0.00 -1.62 0.00 0.00 43.42 42.95 1ygm n LEU 67 CO 0.31 0.01 0.80 0.44 -1.22 0.00 0.00 177.39 177.73 1ygm h ASP 68 N 0.00 0.00 1.51 -1.43 5.19 -1.40 -1.08 116.42 119.21 1ygm h ASP 68 Ca 0.00 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.39 1ygm h ASP 68 Cb 0.62 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.13 1ygm h ASP 68 CO 0.00 0.28 -0.49 0.44 -3.12 0.00 0.00 179.24 176.35 1ygm h ASP 69 N 0.00 0.00 0.82 6.45 5.19 -1.87 0.37 116.42 127.38 1ygm h ASP 69 Ca -0.00 0.00 -0.22 0.00 -0.62 0.00 0.00 57.03 56.19 1ygm h ASP 69 Cb 0.60 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.09 1ygm h ASP 69 CO 0.04 0.07 -1.02 -0.78 -3.12 0.00 0.00 179.24 174.43 1ygm h ASP 70 N 0.00 0.15 0.08 6.45 1.82 -1.60 -1.35 116.42 121.98 1ygm h ASP 70 Ca -0.01 -0.15 -0.37 0.00 -0.39 0.00 0.00 57.03 56.11 1ygm h ASP 70 Cb 1.06 -0.05 -0.05 0.00 0.68 0.00 0.00 39.33 40.98 1ygm h ASP 70 CO 0.01 1.07 -2.22 0.35 -1.61 0.00 0.00 179.24 176.84 1ygm n THR 71 N -3.47 1.62 -0.05 2.25 -2.24 -0.51 -3.37 114.28 108.51 1ygm n THR 71 Ca -0.03 -0.64 -0.06 0.00 -2.27 0.00 0.00 64.05 61.05 1ygm n THR 71 Cb 0.92 -1.47 0.13 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 0.16 0.95 0.00 6.98 0.00 -0.38 -1.71 119.26 125.25 1ygm h ALA 72 Ca -0.49 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 53.96 1ygm h ALA 72 Cb 1.99 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.62 1ygm h ALA 72 CO 0.01 0.61 -0.42 1.49 0.00 0.00 0.00 179.25 180.94 1ygm h GLU 73 N 0.59 0.00 0.44 0.00 4.81 -1.41 0.19 114.58 119.21 1ygm h GLU 73 Ca 0.08 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 1ygm h GLU 73 Cb 0.72 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.10 1ygm h GLU 73 CO 0.06 0.42 -0.21 -0.07 -0.73 0.00 0.00 179.01 178.47 1ygm h LEU 74 N 0.00 -0.50 -1.04 1.64 3.38 -1.44 0.36 115.31 117.71 1ygm h LEU 74 Ca -0.00 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 1ygm h LEU 74 Cb 0.98 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 1ygm h LEU 74 CO 0.05 -0.08 -0.22 0.00 0.09 0.00 0.00 178.44 178.29 1ygm h MET 75 N -1.12 0.43 0.08 1.13 -0.00 -1.37 -0.09 114.93 114.00 1ygm h MET 75 Ca -0.06 -0.15 -0.00 0.00 -0.00 0.00 0.00 59.70 59.49 1ygm h MET 75 Cb 0.51 -0.03 0.00 0.00 -0.00 0.00 0.00 31.60 32.07 1ygm h MET 75 CO 0.10 0.63 -0.04 -0.22 -0.00 0.00 0.00 176.91 177.38 1ygm h LYS 76 N 0.39 -0.11 -0.01 -0.10 3.64 -0.66 -1.55 116.57 118.16 1ygm h LYS 76 Ca 0.06 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1ygm h LYS 76 Cb 0.60 0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1ygm h LYS 76 CO 0.04 -0.07 0.41 -0.56 -2.27 0.00 0.00 179.45 176.99 1ygm h GLN 77 N -0.22 0.00 0.00 1.90 3.07 -0.34 0.48 115.11 120.00 1ygm h GLN 77 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.73 1ygm h GLN 77 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.65 1ygm h GLN 77 CO 0.02 0.00 0.00 0.00 0.09 0.00 0.00 178.83 178.94 1ygm n ALA 78 N -1.86 0.00 0.00 0.06 0.00 -0.05 -1.37 120.51 117.30 1ygm n ALA 78 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1ygm n ALA 78 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 1ygm n ALA 78 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1ygm n ARG 79 N -0.49 0.00 -0.09 0.00 1.85 -0.59 0.32 116.66 117.65 1ygm n ARG 79 Ca 0.00 0.25 -0.18 0.00 -1.00 0.00 0.00 57.85 56.92 1ygm n ARG 79 Cb 0.00 -1.56 -0.10 0.00 -1.05 0.00 0.00 32.46 29.75 1ygm n ARG 79 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 1ygm h ASP 80 N 0.00 0.00 0.31 2.89 5.19 -0.12 -3.40 116.42 121.30 1ygm h ASP 80 Ca 0.00 -0.46 -0.02 0.00 -0.62 0.00 0.00 57.03 55.94 1ygm h ASP 80 Cb 0.12 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.63 1ygm h ASP 80 CO 0.00 1.30 -0.15 -0.03 -3.12 0.00 0.00 179.24 177.24 1ygm h MET 81 N -1.00 -0.40 0.00 3.56 4.05 0.30 -3.45 114.93 117.99 1ygm h MET 81 Ca -0.25 0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.18 1ygm h MET 81 Cb 1.11 0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.99 1ygm h MET 81 CO -0.15 -0.19 -0.03 2.48 0.23 0.00 0.00 176.91 179.24 1ygm n TYR 82 N -5.06 0.00 -1.82 1.39 0.18 0.15 -4.99 117.16 107.02 1ygm n TYR 82 Ca -0.06 -0.05 0.00 0.00 1.88 0.00 0.00 57.90 59.66 1ygm n TYR 82 Cb 0.20 0.25 0.00 0.00 -0.38 0.00 0.00 39.34 39.41 1ygm n TYR 82 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1ygm n GLY 83 N 0.00 0.91 3.90 -7.48 0.00 0.95 0.14 105.19 103.60 1ygm n GLY 83 Ca -0.03 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.42 0.00 0.00 1.61 -0.06 -0.79 -1.79 117.38 115.94 1ygm n GLN 84 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 1ygm n GLN 84 Cb 0.37 -1.44 0.00 0.00 -4.06 0.00 0.00 30.24 25.11 1ygm n GLN 84 CO 0.00 0.00 0.00 -0.85 -0.20 0.00 0.00 177.06 176.01 1ygm n GLU 85 N -1.91 0.00 -0.54 3.69 0.00 -1.24 -4.92 120.64 115.72 1ygm n GLU 85 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 57.16 57.15 1ygm n GLU 85 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 31.44 31.43 1ygm n GLU 85 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 1ygm n LYS 86 N -0.45 0.00 -0.85 3.44 4.81 0.15 -4.86 118.16 120.40 1ygm n LYS 86 Ca 0.00 -0.11 -0.17 0.00 -0.87 0.00 0.00 58.31 57.16 1ygm n LYS 86 Cb 0.00 0.48 0.08 0.00 0.02 0.00 0.00 35.03 35.61 1ygm n LYS 86 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1ygm n LEU 87 N 0.00 5.95 0.00 3.14 7.94 0.37 -3.81 117.00 130.59 1ygm n LEU 87 Ca -0.03 -3.11 0.00 0.00 -1.11 0.00 0.00 56.01 51.75 1ygm n LEU 87 Cb 0.29 -0.87 0.00 0.00 0.53 0.00 0.00 43.42 43.37 1ygm n LEU 87 CO -0.02 1.05 -0.43 -3.20 -1.11 0.00 0.00 177.39 173.68 1ygm n ASN 88 N -0.19 2.25 0.00 1.96 5.15 -1.04 -2.71 115.26 120.67 1ygm n ASN 88 Ca 0.36 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.34 1ygm n ASN 88 Cb 0.90 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 40.15 1ygm n ASN 88 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1ygm n GLU 89 N -2.57 0.00 -0.00 1.20 4.07 -1.25 -1.68 120.64 120.41 1ygm n GLU 89 Ca 0.00 0.42 0.02 0.00 -0.06 0.00 0.00 57.16 57.54 1ygm n GLU 89 Cb 0.43 -0.78 -0.03 0.00 -0.06 0.00 0.00 31.44 31.00 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 -1.18 5.01 0.16 5.31 5.02 -1.26 -4.46 118.16 126.77 1ygm n LYS 90 Ca 0.00 -0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.41 1ygm n LYS 90 Cb 0.00 -0.76 0.26 0.00 -0.02 0.00 0.00 35.03 34.52 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 -1.03 -0.35 4.07 -1.75 -2.68 115.31 113.57 1ygm h LEU 91 Ca 0.00 -0.01 -0.06 0.00 0.08 0.00 0.00 57.88 57.89 1ygm h LEU 91 Cb 0.12 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.84 1ygm h LEU 91 CO 0.00 0.00 0.04 -1.13 -1.08 0.00 0.00 178.44 176.27 1ygm h ASN 92 N 0.00 0.69 0.38 -0.43 -1.24 -1.11 1.15 115.58 115.01 1ygm h ASN 92 Ca 0.00 -0.14 -0.32 0.00 0.71 0.00 0.00 56.30 56.55 1ygm h ASN 92 Cb 0.88 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.74 1ygm h ASN 92 CO 0.00 0.74 -1.67 0.74 -1.29 0.00 0.00 177.43 175.94 1ygm h THR 93 N 0.69 0.98 -0.19 -3.57 2.02 -1.76 -0.73 112.91 110.36 1ygm h THR 93 Ca 0.14 -2.67 -0.15 0.00 0.77 0.00 0.00 66.41 64.50 1ygm h THR 93 Cb 0.37 2.65 -0.01 0.00 -1.74 0.00 0.00 68.15 69.42 1ygm h THR 93 CO 0.01 0.78 -0.52 0.40 0.37 0.00 0.00 175.52 176.57 1ygm h ILE 94 N 0.06 1.32 0.19 3.11 5.03 -1.28 0.53 117.51 126.47 1ygm h ILE 94 Ca -0.29 -1.75 -0.32 0.00 -0.12 0.00 0.00 64.86 62.38 1ygm h ILE 94 Cb 2.02 1.74 0.02 0.00 -3.03 0.00 0.00 36.82 37.56 1ygm h ILE 94 CO 0.13 0.54 -1.50 0.40 -0.68 0.00 0.00 178.15 177.05 1ygm h ILE 95 N 0.41 1.24 0.00 -0.67 1.08 0.12 -0.79 117.51 118.90 1ygm h ILE 95 Ca 0.01 -2.76 0.00 0.00 -0.39 0.00 0.00 64.86 61.72 1ygm h ILE 95 Cb 1.04 2.92 0.00 0.00 -3.07 0.00 0.00 36.82 37.71 1ygm h ILE 95 CO 0.10 0.84 0.00 0.50 -0.69 0.00 0.00 178.15 178.90 1ygm h LYS 96 N 0.11 0.00 0.07 2.37 3.64 -1.07 -1.33 116.57 120.36 1ygm h LYS 96 Ca -0.25 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 58.86 1ygm h LYS 96 Cb 2.09 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.89 1ygm h LYS 96 CO 0.22 0.00 -1.47 0.37 -2.27 0.00 0.00 179.45 176.30 1ygm h GLN 97 N 0.00 0.14 0.00 1.90 4.15 0.06 -0.40 115.11 120.96 1ygm h GLN 97 Ca 0.00 -0.24 -0.04 0.00 0.77 0.00 0.00 58.65 59.14 1ygm h GLN 97 Cb 0.68 0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.45 1ygm h GLN 97 CO 0.00 1.11 -0.18 0.97 -1.93 0.00 0.00 178.83 178.80 1ygm h ILE 98 N -0.51 0.71 0.08 2.39 6.09 -1.12 0.60 117.51 125.74 1ygm h ILE 98 Ca -0.35 -0.75 -0.35 0.00 -1.37 0.00 0.00 64.86 62.04 1ygm h ILE 98 Cb 1.62 1.47 -0.03 0.00 0.47 0.00 0.00 36.82 40.35 1ygm h ILE 98 CO -0.05 0.18 -1.97 0.18 -3.07 0.00 0.00 178.15 173.42 1ygm n LEU 99 N -3.71 2.13 0.01 2.19 4.32 -0.51 -3.87 117.00 117.56 1ygm n LEU 99 Ca -0.02 0.23 0.12 0.00 -0.02 0.00 0.00 56.01 56.33 1ygm n LEU 99 Cb 0.30 -0.72 0.53 0.00 -1.62 0.00 0.00 43.42 41.90 1ygm n LEU 99 CO 0.32 0.73 0.90 -0.24 -1.22 0.00 0.00 177.39 177.88 1ygm n SER 100 N -3.33 0.08 0.04 -1.43 2.88 -0.16 0.38 113.62 112.07 1ygm n SER 100 Ca -0.29 0.51 0.07 0.00 -1.33 0.00 0.00 58.87 57.83 1ygm n SER 100 Cb 1.05 -0.53 0.31 0.00 -0.75 0.00 0.00 64.21 64.29 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 -1.57 1.18 0.00 2.46 2.08 0.21 -4.36 119.36 119.35 1ygm n ILE 101 Ca 0.06 0.34 0.00 0.00 0.56 0.00 0.00 62.75 63.71 1ygm n ILE 101 Cb 0.30 -1.21 0.00 0.00 -0.75 0.00 0.00 39.64 37.99 1ygm n ILE 101 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 1ygm n SER 102 N -1.72 0.00 0.00 4.38 3.41 -1.11 -5.05 113.62 113.53 1ygm n SER 102 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 1ygm n SER 102 Cb 0.13 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 1ygm n SER 102 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1ygm n VAL 103 N 0.00 0.00 -0.02 -3.33 0.31 0.62 -4.68 118.33 111.23 1ygm n VAL 103 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.21 1ygm n VAL 103 Cb 0.00 -0.19 -0.14 0.00 -0.91 0.00 0.00 33.84 32.60 1ygm n VAL 103 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1ygm n SER 104 N -2.10 1.09 -0.61 4.52 2.88 1.20 -3.73 113.62 116.88 1ygm n SER 104 Ca 0.00 0.33 0.46 0.00 -1.33 0.00 0.00 58.87 58.33 1ygm n SER 104 Cb 0.00 -0.15 0.71 0.00 -0.75 0.00 0.00 64.21 64.02 1ygm n SER 104 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1ygm n GLU 105 N -3.12 -0.00 -2.83 -1.46 2.13 -1.25 -2.16 120.64 111.95 1ygm n GLU 105 Ca -0.22 0.94 -0.10 0.00 0.66 0.00 0.00 57.16 58.45 1ygm n GLU 105 Cb 1.06 -2.17 0.02 0.00 0.27 0.00 0.00 31.44 30.62 1ygm n GLU 105 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1ygm n GLU 106 N -3.70 0.68 -0.16 5.31 0.00 -1.26 -4.85 120.64 116.66 1ygm n GLU 106 Ca 0.39 -2.04 -0.00 0.00 0.00 0.00 0.00 57.16 55.51 1ygm n GLU 106 Cb 1.74 -1.45 0.06 0.00 0.00 0.00 0.00 31.44 31.78 1ygm n GLU 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1ygm n GLY 107 N 2.00 1.91 1.17 8.31 0.00 -0.92 -4.72 105.19 112.95 1ygm n GLY 107 Ca 0.14 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1ygm n GLY 107 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ygm n GLU 108 N 0.13 0.00 0.00 1.61 2.13 -1.26 -4.92 120.64 118.33 1ygm n GLU 108 Ca 0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.88 1ygm n GLU 108 Cb 0.48 -1.41 0.00 0.00 0.27 0.00 0.00 31.44 30.78 1ygm n GLU 108 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1ygm n LYS 109 N -2.33 0.00 0.00 5.31 4.81 -1.26 -5.14 118.16 119.56 1ygm n LYS 109 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1ygm n LYS 109 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1ygm n LYS 109 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1ygm n GLU 110 N 0.00 0.00 -1.10 1.64 2.13 -1.26 -5.04 120.64 117.01 1ygm n GLU 110 Ca 0.00 0.00 0.14 0.00 0.66 0.00 0.00 57.16 57.96 1ygm n GLU 110 Cb 0.00 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 31.67 1ygm n GLU 110 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1ygm n LEU 111 N 0.00 -0.56 -2.66 4.31 4.32 -1.26 -4.87 117.00 116.29 1ygm n LEU 111 Ca 0.00 1.25 -0.04 0.00 -0.02 0.00 0.00 56.01 57.20 1ygm n LEU 111 Cb 0.00 -3.49 0.10 0.00 -1.62 0.00 0.00 43.42 38.41 1ygm n LEU 111 CO 0.00 -2.55 0.69 0.55 -1.22 0.00 0.00 177.39 174.87 1ygm n VAL 112 N -3.37 0.00 0.02 4.08 3.14 -1.26 -4.92 118.33 116.02 1ygm n VAL 112 Ca -0.01 -0.62 -0.01 0.00 -2.96 0.00 0.00 64.34 60.75 1ygm n VAL 112 Cb 0.63 1.06 -0.00 0.00 -1.06 0.00 0.00 33.84 34.46 1ygm n VAL 112 CO 0.00 0.00 0.00 1.55 -6.46 0.00 0.00 176.83 171.92 1ygm h PRO 113 N 2.56 -0.06 -0.01 1.45 0.13 -1.95 -3.55 132.00 130.58 1ygm h PRO 113 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1ygm h PRO 113 Cb 1.22 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1ygm h PRO 113 CO -0.10 -0.04 0.00 0.54 -0.23 0.00 0.00 178.00 178.16