#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ygm n THR 4 N 0.00 0.00 0.00 0.00 -1.04 -1.26 -4.65 114.28 107.33 1ygm n THR 4 Ca 0.00 -0.12 0.00 0.00 -2.04 0.00 0.00 64.05 61.89 1ygm n THR 4 Cb 0.00 1.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.51 1ygm n THR 4 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 1ygm n PHE 5 N -0.82 0.00 0.03 -1.42 3.72 -1.26 -5.05 117.46 112.66 1ygm n PHE 5 Ca 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 1ygm n PHE 5 Cb 0.39 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.93 1ygm n PHE 5 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1ygm n PHE 6 N -1.65 -0.01 -0.91 1.38 -0.00 -1.26 -5.08 117.46 109.93 1ygm n PHE 6 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 57.45 57.09 1ygm n PHE 6 Cb 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 39.48 39.56 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 -3.06 -0.44 0.00 -4.13 -0.58 -1.26 -4.61 120.64 106.56 1ygm n GLU 7 Ca 0.00 -0.12 0.00 0.00 -0.42 0.00 0.00 57.16 56.62 1ygm n GLU 7 Cb 0.00 -1.22 0.00 0.00 -0.57 0.00 0.00 31.44 29.65 1ygm n GLU 7 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1ygm n LYS 8 N 1.14 0.00 -0.02 3.49 4.81 -1.26 -2.26 118.16 124.06 1ygm n LYS 8 Ca -0.01 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.48 1ygm n LYS 8 Cb 0.70 0.00 -0.15 0.00 0.02 0.00 0.00 35.03 35.60 1ygm n LYS 8 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18 1ygm n HIS 9 N -1.66 0.16 0.17 5.64 1.44 -1.26 -3.55 115.22 116.16 1ygm n HIS 9 Ca 0.00 0.05 0.17 0.00 -2.01 0.00 0.00 57.72 55.93 1ygm n HIS 9 Cb 0.00 -0.71 0.79 0.00 0.12 0.00 0.00 29.99 30.19 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 0.00 -0.10 -1.40 3.86 -1.98 0.20 115.15 115.72 1ygm h HIS 10 Ca -0.15 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.06 1ygm h HIS 10 Cb 1.37 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.84 1ygm h HIS 10 CO 0.00 0.00 0.00 0.54 0.86 0.00 0.00 177.93 179.33 1ygm n ARG 11 N -3.95 2.68 -0.10 2.45 1.74 -1.26 -4.61 116.66 113.61 1ygm n ARG 11 Ca 0.03 -1.90 -0.24 0.00 -0.77 0.00 0.00 57.85 54.97 1ygm n ARG 11 Cb 0.36 -1.21 -0.12 0.00 -1.02 0.00 0.00 32.46 30.48 1ygm n ARG 11 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1ygm n LYS 12 N -0.43 0.63 -0.29 5.56 3.00 0.63 -3.26 118.16 123.99 1ygm n LYS 12 Ca 0.07 0.33 0.13 0.00 -0.00 0.00 0.00 58.31 58.84 1ygm n LYS 12 Cb 0.40 -1.61 0.37 0.00 0.00 0.00 0.00 35.03 34.19 1ygm n LYS 12 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.40 179.75 1ygm h TRP 13 N -0.60 0.87 0.00 5.64 7.01 -1.64 1.13 115.95 128.36 1ygm h TRP 13 Ca -0.53 0.03 -0.09 0.00 2.11 0.00 0.00 58.89 60.41 1ygm h TRP 13 Cb 1.66 -0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 28.44 1ygm h TRP 13 CO 0.02 0.29 -0.42 0.38 -2.79 0.00 0.00 178.44 175.91 1ygm h ASP 14 N 0.71 0.00 0.45 2.65 3.04 -1.82 -1.11 116.42 120.33 1ygm h ASP 14 Ca 0.48 0.00 -0.21 0.00 -3.24 0.00 0.00 57.03 54.06 1ygm h ASP 14 Cb 0.79 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 39.08 1ygm h ASP 14 CO -0.24 0.42 -0.90 -0.29 -2.04 0.00 0.00 179.24 176.19 1ygm h ILE 15 N 0.00 1.44 0.00 4.15 6.09 0.98 0.67 117.51 130.84 1ygm h ILE 15 Ca -0.00 -2.51 -0.18 0.00 -1.37 0.00 0.00 64.86 60.79 1ygm h ILE 15 Cb 1.08 2.43 -0.03 0.00 0.47 0.00 0.00 36.82 40.77 1ygm h ILE 15 CO 0.06 0.74 -0.88 0.25 -3.07 0.00 0.00 178.15 175.25 1ygm h LEU 16 N 0.17 0.01 0.00 2.19 7.12 0.31 0.22 115.31 125.34 1ygm h LEU 16 Ca -0.06 -0.01 0.00 0.00 0.13 0.00 0.00 57.88 57.94 1ygm h LEU 16 Cb 1.53 -0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.66 1ygm h LEU 16 CO 0.15 0.88 -0.80 0.25 -0.13 0.00 0.00 178.44 178.78 1ygm h LEU 17 N 0.00 0.00 0.00 2.25 6.46 -1.14 -0.31 115.31 122.58 1ygm h LEU 17 Ca -0.01 -0.18 0.00 0.00 -0.12 0.00 0.00 57.88 57.57 1ygm h LEU 17 Cb 1.55 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.48 1ygm h LEU 17 CO 0.11 0.09 -1.48 1.21 -0.62 0.00 0.00 178.44 177.76 1ygm n GLU 18 N -2.25 0.45 -0.10 1.25 0.00 0.23 -3.66 120.64 116.57 1ygm n GLU 18 Ca 0.02 -0.08 -0.12 0.00 0.00 0.00 0.00 57.16 56.98 1ygm n GLU 18 Cb 0.47 -1.57 -0.11 0.00 0.00 0.00 0.00 31.44 30.23 1ygm n GLU 18 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1ygm n LYS 19 N -2.11 0.82 0.28 5.31 5.02 0.77 -2.90 118.16 125.35 1ygm n LYS 19 Ca -0.01 0.07 -0.11 0.00 -2.02 0.00 0.00 58.31 56.25 1ygm n LYS 19 Cb 0.49 -1.43 -0.05 0.00 -0.02 0.00 0.00 35.03 34.03 1ygm n LYS 19 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1ygm h SER 20 N 0.00 -0.61 -0.73 4.39 0.87 -1.22 -3.13 113.55 113.12 1ygm h SER 20 Ca -0.47 0.02 -0.52 0.00 -1.23 0.00 0.00 61.79 59.59 1ygm h SER 20 Cb 1.85 0.16 -0.43 0.00 -0.44 0.00 0.00 62.40 63.54 1ygm h SER 20 CO -0.04 -0.37 -0.85 0.35 -0.53 0.00 0.00 176.83 175.39 1ygm n THR 21 N -4.30 2.40 -0.35 2.23 -2.24 -1.24 -3.89 114.28 106.89 1ygm n THR 21 Ca -0.09 -4.10 0.00 0.00 -2.27 0.00 0.00 64.05 57.59 1ygm n THR 21 Cb 0.28 -0.90 0.00 0.00 -2.10 0.00 0.00 70.33 67.61 1ygm n THR 21 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ygm n GLY 22 N -0.70 -0.16 0.50 3.38 0.00 -1.14 -4.82 105.19 102.25 1ygm n GLY 22 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 -0.11 0.00 -2.10 1.61 0.24 -1.21 -4.81 118.33 111.95 1ygm n VAL 23 Ca 0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.34 62.28 1ygm n VAL 23 Cb 0.09 -0.72 -0.00 0.00 -1.47 0.00 0.00 33.84 31.74 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 -2.49 -0.25 0.00 7.34 1.56 -1.26 -4.59 117.12 117.43 1ygm n MET 24 Ca 0.00 0.11 0.00 0.00 -0.27 0.00 0.00 57.70 57.54 1ygm n MET 24 Cb 0.37 -3.65 0.00 0.00 2.15 0.00 0.00 33.22 32.09 1ygm n MET 24 CO 0.00 0.00 0.00 -0.85 -0.73 0.00 0.00 175.97 174.39 1ygm n GLU 25 N -1.19 0.00 0.22 2.12 0.28 -1.26 -4.73 120.64 116.08 1ygm n GLU 25 Ca -0.02 0.00 0.13 0.00 -0.16 0.00 0.00 57.16 57.11 1ygm n GLU 25 Cb 0.52 0.00 0.69 0.00 1.43 0.00 0.00 31.44 34.08 1ygm n GLU 25 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1ygm h ALA 26 N 0.00 1.09 0.00 -1.84 0.00 -1.82 -3.13 119.26 113.56 1ygm h ALA 26 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1ygm h ALA 26 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1ygm h ALA 26 CO 0.00 -0.09 -0.06 -0.12 0.00 0.00 0.00 179.25 178.98 1ygm n MET 27 N -2.45 0.00 0.00 0.00 1.56 -1.18 -4.92 117.12 110.12 1ygm n MET 27 Ca -0.02 -0.19 0.00 0.00 -0.27 0.00 0.00 57.70 57.22 1ygm n MET 27 Cb 0.15 0.14 0.00 0.00 2.15 0.00 0.00 33.22 35.66 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 6.11 -2.69 2.12 0.00 -1.19 -4.40 118.16 118.12 1ygm n LYS 28 Ca -0.05 -0.03 -0.26 0.00 0.00 0.00 0.00 58.31 57.96 1ygm n LYS 28 Cb 0.40 -0.51 -0.02 0.00 0.00 0.00 0.00 35.03 34.91 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 -0.88 2.58 0.64 3.15 3.14 -1.19 -4.43 118.33 121.33 1ygm n VAL 29 Ca 0.00 -5.15 0.08 0.00 -2.96 0.00 0.00 64.34 56.30 1ygm n VAL 29 Cb 0.00 -1.25 0.05 0.00 -1.06 0.00 0.00 33.84 31.58 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 -0.36 0.00 0.00 1.55 -1.04 -1.26 -4.88 114.28 108.29 1ygm n THR 30 Ca 0.35 -0.47 0.00 0.00 -2.04 0.00 0.00 64.05 61.88 1ygm n THR 30 Cb 0.55 1.29 0.00 0.00 -1.82 0.00 0.00 70.33 70.35 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 0.68 0.00 0.00 8.00 2.88 -1.26 -4.49 113.62 119.43 1ygm n SER 31 Ca 0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 1ygm n SER 31 Cb 0.37 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.83 1ygm n SER 31 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1ygm n GLU 32 N 0.00 0.00 0.04 -1.46 4.07 -1.26 -4.17 120.64 117.85 1ygm n GLU 32 Ca 0.00 0.00 -0.06 0.00 -0.06 0.00 0.00 57.16 57.04 1ygm n GLU 32 Cb 0.00 0.00 0.14 0.00 -0.06 0.00 0.00 31.44 31.52 1ygm n GLU 32 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 1ygm h GLU 33 N 0.00 0.42 0.00 5.31 5.08 -1.96 -1.29 114.58 122.15 1ygm h GLU 33 Ca 0.00 -0.22 -0.06 0.00 -1.00 0.00 0.00 59.36 58.07 1ygm h GLU 33 Cb 0.00 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1ygm h GLU 33 CO 0.00 0.79 -1.31 1.63 -1.00 0.00 0.00 179.01 179.12 1ygm n LYS 34 N -4.00 0.62 0.13 2.33 5.02 -1.26 -1.88 118.16 119.12 1ygm n LYS 34 Ca -0.02 0.11 0.13 0.00 -2.02 0.00 0.00 58.31 56.51 1ygm n LYS 34 Cb 0.53 -1.77 0.39 0.00 -0.02 0.00 0.00 35.03 34.16 1ygm n LYS 34 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1ygm h GLU 35 N 0.00 0.00 0.00 1.97 4.22 -1.74 0.37 114.58 119.40 1ygm h GLU 35 Ca -0.07 0.00 -0.25 0.00 0.08 0.00 0.00 59.36 59.12 1ygm h GLU 35 Cb 1.22 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.43 1ygm h GLU 35 CO 0.01 0.00 -1.94 0.94 -2.18 0.00 0.00 179.01 175.85 1ygm n GLN 36 N -2.40 0.86 -0.04 1.92 -0.06 -0.50 -4.06 117.38 113.09 1ygm n GLN 36 Ca 0.05 0.07 -0.04 0.00 -2.00 0.00 0.00 57.00 55.08 1ygm n GLN 36 Cb 0.41 -1.34 -0.03 0.00 -4.06 0.00 0.00 30.24 25.23 1ygm n GLN 36 CO 0.00 0.00 0.00 1.25 -0.20 0.00 0.00 177.06 178.11 1ygm h LEU 37 N 0.00 -0.02 -1.90 1.69 5.85 -1.45 0.13 115.31 119.61 1ygm h LEU 37 Ca -0.37 -0.23 0.14 0.00 0.84 0.00 0.00 57.88 58.26 1ygm h LEU 37 Cb 1.65 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.66 1ygm h LEU 37 CO -0.03 0.59 0.38 0.28 -0.34 0.00 0.00 178.44 179.32 1ygm h SER 38 N -1.00 0.09 1.09 1.25 0.02 -1.11 0.44 113.55 114.33 1ygm h SER 38 Ca -0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 1ygm h SER 38 Cb 0.25 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 1ygm h SER 38 CO 0.00 0.05 -0.94 0.71 -1.14 0.00 0.00 176.83 175.51 1ygm h THR 39 N 0.10 0.19 0.00 -2.27 1.35 -1.64 1.14 112.91 111.79 1ygm h THR 39 Ca 0.26 -1.35 0.00 0.00 -0.55 0.00 0.00 66.41 64.77 1ygm h THR 39 Cb 0.88 1.77 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 1ygm h THR 39 CO -0.03 0.11 -0.17 0.00 -0.25 0.00 0.00 175.52 175.18 1ygm n ALA 40 N -2.23 2.58 0.00 6.62 0.00 0.12 -3.90 120.51 123.70 1ygm n ALA 40 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1ygm n ALA 40 Cb 0.64 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.71 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 -1.85 0.00 0.00 0.00 -5.35 0.61 -3.62 119.36 109.15 1ygm n ILE 41 Ca 0.06 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.54 1ygm n ILE 41 Cb 0.39 -0.85 0.00 0.00 -1.74 0.00 0.00 39.64 37.43 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 -1.94 0.00 -0.06 7.28 8.00 0.39 -1.85 116.55 128.38 1ygm n ASP 42 Ca 0.00 0.89 -0.06 0.00 0.71 0.00 0.00 54.79 56.33 1ygm n ASP 42 Cb 0.46 -0.42 -0.09 0.00 -0.02 0.00 0.00 41.12 41.05 1ygm n ASP 42 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1ygm n ARG 43 N -2.71 2.03 0.29 -1.24 1.74 -1.26 -4.46 116.66 111.06 1ygm n ARG 43 Ca 0.00 0.00 0.17 0.00 -0.77 0.00 0.00 57.85 57.25 1ygm n ARG 43 Cb 0.00 -1.28 0.96 0.00 -1.02 0.00 0.00 32.46 31.12 1ygm n ARG 43 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 1ygm h MET 44 N 0.00 0.00 0.00 5.56 2.86 -1.68 2.09 114.93 123.76 1ygm h MET 44 Ca -0.30 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.34 1ygm h MET 44 Cb 1.67 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.33 1ygm h MET 44 CO 0.01 0.00 0.00 -1.71 1.06 0.00 0.00 176.91 176.27 1ygm n ASN 45 N -3.64 0.00 0.14 1.22 5.15 -0.77 -2.09 115.26 115.27 1ygm n ASN 45 Ca -0.02 0.14 0.05 0.00 -0.60 0.00 0.00 54.58 54.15 1ygm n ASN 45 Cb 0.14 0.00 0.04 0.00 -0.53 0.00 0.00 39.78 39.44 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 -0.53 1.20 4.57 -1.77 -2.71 114.58 115.33 1ygm h GLU 46 Ca 0.00 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.10 1ygm h GLU 46 Cb 0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 1ygm h GLU 46 CO 0.00 0.31 0.02 0.78 -1.18 0.00 0.00 179.01 178.95 1ygm h GLY 47 N 3.69 0.99 0.16 1.92 0.00 0.32 0.56 103.07 110.71 1ygm h GLY 47 Ca -0.02 -0.71 -0.00 0.00 0.00 0.00 0.00 47.33 46.59 1ygm h GLY 47 CO 0.04 0.66 -0.00 0.17 0.00 0.00 0.00 176.54 177.40 1ygm h LEU 48 N 0.80 -0.01 -1.62 3.11 8.10 -0.85 0.43 115.31 125.27 1ygm h LEU 48 Ca 0.15 -0.79 0.05 0.00 0.11 0.00 0.00 57.88 57.40 1ygm h LEU 48 Cb 0.50 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.69 1ygm h LEU 48 CO 0.02 0.81 0.33 -0.78 -4.11 0.00 0.00 178.44 174.71 1ygm h ASP 49 N -0.85 0.42 0.00 0.17 1.82 -1.50 0.72 116.42 117.19 1ygm h ASP 49 Ca -0.00 -0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1ygm h ASP 49 Cb 0.80 -0.09 0.00 0.00 0.68 0.00 0.00 39.33 40.72 1ygm h ASP 49 CO 0.00 0.28 0.00 0.00 -1.61 0.00 0.00 179.24 177.91 1ygm n ALA 50 N -2.49 0.00 -0.34 -0.78 0.00 0.19 -2.35 120.51 114.74 1ygm n ALA 50 Ca 0.06 -0.00 0.26 0.00 0.00 0.00 0.00 53.44 53.76 1ygm n ALA 50 Cb 0.20 0.00 0.50 0.00 0.00 0.00 0.00 19.45 20.16 1ygm n ALA 50 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1ygm h PHE 51 N 0.00 0.88 -0.38 0.00 3.04 -0.12 1.04 116.94 121.40 1ygm h PHE 51 Ca 0.00 0.04 -0.04 0.00 3.98 0.00 0.00 57.97 61.95 1ygm h PHE 51 Cb 0.00 -0.23 -0.02 0.00 2.56 0.00 0.00 35.95 38.27 1ygm h PHE 51 CO 0.00 -0.21 0.08 0.97 -2.02 0.00 0.00 178.31 177.14 1ygm h ILE 52 N 0.27 1.23 0.00 1.41 -0.00 0.32 1.52 117.51 122.26 1ygm h ILE 52 Ca 0.75 -0.80 0.00 0.00 -0.00 0.00 0.00 64.86 64.81 1ygm h ILE 52 Cb 1.81 1.02 0.00 0.00 -0.00 0.00 0.00 36.82 39.65 1ygm h ILE 52 CO -0.60 0.27 0.00 0.00 -0.00 0.00 0.00 178.15 177.83 1ygm n GLN 53 N -4.57 0.04 -0.05 2.19 -0.00 0.33 0.13 117.38 115.46 1ygm n GLN 53 Ca -0.01 0.23 -0.03 0.00 -0.00 0.00 0.00 57.00 57.20 1ygm n GLN 53 Cb 0.21 -1.50 -0.11 0.00 -0.00 0.00 0.00 30.24 28.84 1ygm n GLN 53 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1ygm n LEU 54 N -1.46 0.00 0.03 2.61 4.77 0.32 -4.87 117.00 118.40 1ygm n LEU 54 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 1ygm n LEU 54 Cb 0.16 0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1ygm n LEU 54 CO 0.13 0.24 0.00 -1.22 -1.33 0.00 0.00 177.39 175.21 1ygm n TYR 55 N -2.36 -0.06 -2.38 -1.77 4.02 0.51 -5.02 117.16 110.09 1ygm n TYR 55 Ca -0.17 0.01 -0.18 0.00 -0.01 0.00 0.00 57.90 57.56 1ygm n TYR 55 Cb 0.78 0.03 -0.01 0.00 -0.02 0.00 0.00 39.34 40.12 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 -3.02 -5.22 0.00 7.72 5.15 0.36 -4.81 115.26 115.44 1ygm n ASN 56 Ca 0.00 -0.03 0.00 0.00 -0.60 0.00 0.00 54.58 53.95 1ygm n ASN 56 Cb 0.00 -4.28 0.00 0.00 -0.53 0.00 0.00 39.78 34.97 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 -2.77 3.50 -0.38 1.20 4.07 -1.26 -4.42 120.64 120.57 1ygm n GLU 57 Ca -0.20 -0.01 0.00 0.00 -0.06 0.00 0.00 57.16 56.89 1ygm n GLU 57 Cb 0.66 -0.27 0.00 0.00 -0.06 0.00 0.00 31.44 31.76 1ygm n GLU 57 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1ygm n SER 58 N -0.50 -1.14 -0.27 4.31 2.88 -1.26 -4.42 113.62 113.21 1ygm n SER 58 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1ygm n SER 58 Cb 0.00 -0.19 0.00 0.00 -0.75 0.00 0.00 64.21 63.27 1ygm n SER 58 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1ygm n GLU 59 N -2.38 0.00 -0.08 -1.46 2.13 -1.26 -4.57 120.64 113.02 1ygm n GLU 59 Ca 0.00 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.71 1ygm n GLU 59 Cb 0.00 -0.40 -0.07 0.00 0.27 0.00 0.00 31.44 31.23 1ygm n GLU 59 CO 0.00 0.00 0.00 0.97 -0.41 0.00 0.00 177.13 177.69 1ygm h ILE 60 N 0.00 0.77 -0.79 6.31 -0.00 -1.77 -3.35 117.51 118.68 1ygm h ILE 60 Ca 0.00 -1.72 0.28 0.00 -0.00 0.00 0.00 64.86 63.42 1ygm h ILE 60 Cb 0.21 1.59 -0.14 0.00 -0.00 0.00 0.00 36.82 38.48 1ygm h ILE 60 CO 0.00 0.26 0.24 -0.67 -0.00 0.00 0.00 178.15 177.98 1ygm n ASP 61 N -4.60 0.11 -4.65 2.19 -0.08 -1.26 -4.05 116.55 104.21 1ygm n ASP 61 Ca -0.14 1.33 -0.42 0.00 -1.51 0.00 0.00 54.79 54.05 1ygm n ASP 61 Cb 0.39 -0.57 -0.03 0.00 2.34 0.00 0.00 41.12 43.25 1ygm n ASP 61 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 1ygm s GLU 62 N -5.44 4.02 -0.82 -0.67 -6.30 -1.26 -4.90 118.70 103.33 1ygm s GLU 62 Ca -0.09 2.18 -0.25 0.00 -2.50 0.00 0.00 54.97 54.31 1ygm s GLU 62 Cb 0.25 -4.07 0.00 0.00 0.00 0.00 0.00 34.13 30.32 1ygm s GLU 62 CO 0.62 -1.05 1.63 -1.25 0.02 0.00 0.00 175.26 175.22 1ygm s PRO 63 N 4.44 2.99 0.00 4.30 0.04 -1.26 -4.61 135.00 140.90 1ygm s PRO 63 Ca 0.79 -0.25 0.00 0.00 0.04 0.00 0.00 61.00 61.57 1ygm s PRO 63 Cb -0.34 -4.73 0.00 0.00 0.04 0.00 0.00 34.50 29.47 1ygm s PRO 63 CO 0.33 -2.61 0.00 1.28 0.04 0.00 0.00 177.00 176.04 1ygm n LEU 64 N 11.21 0.00 0.00 -3.56 7.99 -1.26 -5.03 117.00 126.35 1ygm n LEU 64 Ca 0.24 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.24 1ygm n LEU 64 Cb 0.50 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.81 1ygm n LEU 64 CO 0.67 -0.50 0.00 0.00 -1.51 0.00 0.00 177.39 176.06 1ygm n ILE 65 N -2.49 0.00 0.00 -0.08 0.00 -1.26 -5.09 119.36 110.44 1ygm n ILE 65 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.75 1ygm n ILE 65 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39.64 39.64 1ygm n ILE 65 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 176.55 178.22 1ygm n GLN 66 N -1.29 0.00 0.00 9.51 7.27 -1.26 -5.00 117.38 126.61 1ygm n GLN 66 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1ygm n GLN 66 Cb 0.00 0.00 0.00 0.00 2.41 0.00 0.00 30.24 32.65 1ygm n GLN 66 CO 0.00 0.00 0.00 1.47 0.07 0.00 0.00 177.06 178.60 1ygm n LEU 67 N 0.00 0.00 0.27 1.69 -0.00 -1.26 -4.38 117.00 113.32 1ygm n LEU 67 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 56.01 55.90 1ygm n LEU 67 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.37 1ygm n LEU 67 CO 0.00 0.00 0.46 -0.78 -0.00 0.00 0.00 177.39 177.07 1ygm h ASP 68 N 0.00 -0.58 0.53 1.45 3.58 -1.91 -2.69 116.42 116.79 1ygm h ASP 68 Ca 0.00 0.02 -0.10 0.00 0.42 0.00 0.00 57.03 57.37 1ygm h ASP 68 Cb 0.00 0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.19 1ygm h ASP 68 CO 0.00 -0.38 -0.48 0.44 -2.88 0.00 0.00 179.24 175.94 1ygm h ASP 69 N -0.77 0.00 -1.03 2.28 3.32 -1.94 2.68 116.42 120.96 1ygm h ASP 69 Ca -0.07 0.00 0.26 0.00 0.02 0.00 0.00 57.03 57.24 1ygm h ASP 69 Cb 0.53 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.98 1ygm h ASP 69 CO 0.12 0.48 0.65 -0.78 -1.72 0.00 0.00 179.24 177.98 1ygm h ASP 70 N 0.00 0.53 0.00 6.45 1.82 -1.90 -1.78 116.42 121.53 1ygm h ASP 70 Ca -0.00 0.10 0.00 0.00 -0.39 0.00 0.00 57.03 56.73 1ygm h ASP 70 Cb 0.87 0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.90 1ygm h ASP 70 CO 0.06 0.10 -0.55 0.35 -1.61 0.00 0.00 179.24 177.60 1ygm n THR 71 N -4.71 0.41 -0.32 2.25 -2.24 -1.02 -4.65 114.28 104.00 1ygm n THR 71 Ca 0.26 0.14 0.17 0.00 -2.27 0.00 0.00 64.05 62.34 1ygm n THR 71 Cb 0.82 -1.41 0.36 0.00 -2.10 0.00 0.00 70.33 68.01 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 1.59 -0.09 6.98 0.00 0.46 2.16 119.26 130.36 1ygm h ALA 72 Ca 0.00 0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.12 1ygm h ALA 72 Cb 0.55 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1ygm h ALA 72 CO 0.00 -0.44 0.08 1.49 0.00 0.00 0.00 179.25 180.38 1ygm h GLU 73 N 0.34 0.00 0.03 0.00 4.81 -1.17 1.83 114.58 120.42 1ygm h GLU 73 Ca 0.62 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.85 1ygm h GLU 73 Cb 1.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.67 1ygm h GLU 73 CO -0.59 0.00 -0.02 -0.07 -0.73 0.00 0.00 179.01 177.61 1ygm h LEU 74 N 0.00 -0.04 -0.70 1.64 -0.00 0.34 -1.71 115.31 114.84 1ygm h LEU 74 Ca 0.04 -0.45 0.00 0.00 -0.00 0.00 0.00 57.88 57.47 1ygm h LEU 74 Cb 0.20 0.01 0.00 0.00 -0.00 0.00 0.00 40.66 40.87 1ygm h LEU 74 CO -0.00 0.66 0.00 0.23 -0.00 0.00 0.00 178.44 179.33 1ygm n MET 75 N -4.74 0.21 -0.08 1.13 0.00 -0.42 -1.88 117.12 111.34 1ygm n MET 75 Ca -0.05 0.42 -0.14 0.00 0.00 0.00 0.00 57.70 57.93 1ygm n MET 75 Cb 0.23 -1.89 -0.10 0.00 0.00 0.00 0.00 33.22 31.46 1ygm n MET 75 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 1ygm h LYS 76 N 0.00 0.00 -0.66 0.03 3.64 0.28 -0.67 116.57 119.19 1ygm h LYS 76 Ca 0.00 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 1ygm h LYS 76 Cb 0.40 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.18 1ygm h LYS 76 CO 0.00 0.79 0.43 0.37 -2.27 0.00 0.00 179.45 178.77 1ygm h GLN 77 N -1.00 0.77 0.04 1.90 -0.00 -1.21 1.02 115.11 116.64 1ygm h GLN 77 Ca -0.10 -0.05 -0.00 0.00 -0.00 0.00 0.00 58.65 58.50 1ygm h GLN 77 Cb 0.91 -0.17 0.00 0.00 0.00 0.00 0.00 27.48 28.22 1ygm h GLN 77 CO -0.06 0.51 -0.02 0.00 0.00 0.00 0.00 178.83 179.26 1ygm h ALA 78 N 1.62 -0.06 0.00 3.38 0.00 -1.50 0.54 119.26 123.24 1ygm h ALA 78 Ca 0.26 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1ygm h ALA 78 Cb 0.06 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1ygm h ALA 78 CO -0.07 -0.11 0.00 2.89 0.00 0.00 0.00 179.25 181.96 1ygm n ARG 79 N -4.75 0.29 -0.00 0.00 -4.01 -0.26 0.31 116.66 108.24 1ygm n ARG 79 Ca -0.08 0.10 0.03 0.00 -1.04 0.00 0.00 57.85 56.86 1ygm n ARG 79 Cb 0.32 -1.50 -0.05 0.00 -3.04 0.00 0.00 32.46 28.19 1ygm n ARG 79 CO 0.00 0.00 0.00 -3.47 -3.04 0.00 0.00 177.63 171.12 1ygm n ASP 80 N -1.18 3.37 -0.13 2.89 -0.08 0.35 -4.34 116.55 117.43 1ygm n ASP 80 Ca 0.08 -0.02 -0.26 0.00 -1.51 0.00 0.00 54.79 53.08 1ygm n ASP 80 Cb 0.09 1.30 -0.11 0.00 2.34 0.00 0.00 41.12 44.73 1ygm n ASP 80 CO 0.00 0.00 0.00 0.80 0.12 0.00 0.00 177.20 178.12 1ygm n MET 81 N -1.71 0.61 0.00 -0.67 1.56 0.19 -4.90 117.12 112.20 1ygm n MET 81 Ca -0.01 0.27 0.00 0.00 -0.27 0.00 0.00 57.70 57.68 1ygm n MET 81 Cb 0.17 -1.53 0.00 0.00 2.15 0.00 0.00 33.22 34.01 1ygm n MET 81 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90 1ygm n TYR 82 N -4.00 0.00 0.00 1.12 4.01 0.32 -5.04 117.16 113.56 1ygm n TYR 82 Ca -0.50 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.24 1ygm n TYR 82 Cb 0.90 0.13 0.00 0.00 -0.31 0.00 0.00 39.34 40.06 1ygm n TYR 82 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ygm n GLY 83 N 2.38 0.30 0.00 2.72 0.00 0.92 -4.57 105.19 106.95 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 -0.39 1.61 -0.06 -0.87 -3.47 117.38 114.20 1ygm n GLN 84 Ca 0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 57.00 54.99 1ygm n GLN 84 Cb 0.00 0.00 -0.01 0.00 -4.06 0.00 0.00 30.24 26.17 1ygm n GLN 84 CO 0.00 0.00 0.00 -1.91 -0.20 0.00 0.00 177.06 174.95 1ygm n GLU 85 N 0.00 0.00 -1.16 3.69 0.00 -1.26 -4.62 120.64 117.29 1ygm n GLU 85 Ca 0.00 -0.15 -0.06 0.00 0.00 0.00 0.00 57.16 56.96 1ygm n GLU 85 Cb 0.00 0.15 -0.02 0.00 0.00 0.00 0.00 31.44 31.57 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 0.00 -0.50 -0.02 5.31 4.81 -1.26 -4.84 118.16 121.66 1ygm n LYS 86 Ca -0.04 0.63 0.01 0.00 -0.87 0.00 0.00 58.31 58.04 1ygm n LYS 86 Cb 0.31 -4.36 0.01 0.00 0.02 0.00 0.00 35.03 31.00 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 -0.63 1.51 -0.18 3.14 7.94 -1.26 -4.81 117.00 122.71 1ygm n LEU 87 Ca -0.06 -1.58 0.10 0.00 -1.11 0.00 0.00 56.01 53.36 1ygm n LEU 87 Cb 0.21 -0.03 0.19 0.00 0.53 0.00 0.00 43.42 44.32 1ygm n LEU 87 CO 0.08 0.39 0.45 -0.46 -1.11 0.00 0.00 177.39 176.74 1ygm n ASN 88 N -0.43 -0.00 -0.33 1.96 6.94 -1.26 0.30 115.26 122.43 1ygm n ASN 88 Ca 0.01 0.88 0.16 0.00 -0.02 0.00 0.00 54.58 55.61 1ygm n ASN 88 Cb 0.34 -0.35 0.31 0.00 -2.36 0.00 0.00 39.78 37.73 1ygm n ASN 88 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1ygm n GLU 89 N -4.51 -0.08 -0.00 -3.83 -0.58 -1.26 -0.10 120.64 110.28 1ygm n GLU 89 Ca 0.14 1.45 0.03 0.00 -0.42 0.00 0.00 57.16 58.36 1ygm n GLU 89 Cb 0.47 -2.32 -0.04 0.00 -0.57 0.00 0.00 31.44 28.97 1ygm n GLU 89 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1ygm n LYS 90 N -5.43 2.36 -0.11 3.49 3.00 0.88 -4.59 118.16 117.76 1ygm n LYS 90 Ca 0.24 -0.03 -0.10 0.00 -0.00 0.00 0.00 58.31 58.42 1ygm n LYS 90 Cb 0.79 -0.98 -0.02 0.00 0.00 0.00 0.00 35.03 34.82 1ygm n LYS 90 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1ygm h LEU 91 N 0.00 0.50 -1.28 3.14 3.38 0.48 -2.10 115.31 119.42 1ygm h LEU 91 Ca 0.00 -0.23 0.42 0.00 0.09 0.00 0.00 57.88 58.16 1ygm h LEU 91 Cb 0.22 -0.13 -0.11 0.00 0.09 0.00 0.00 40.66 40.73 1ygm h LEU 91 CO 0.00 0.59 0.85 -3.20 0.09 0.00 0.00 178.44 176.77 1ygm n ASN 92 N -4.64 0.13 0.01 -0.43 5.15 0.85 0.30 115.26 116.64 1ygm n ASN 92 Ca -0.02 1.09 -0.19 0.00 -0.60 0.00 0.00 54.58 54.86 1ygm n ASN 92 Cb 0.19 -0.54 -0.14 0.00 -0.53 0.00 0.00 39.78 38.76 1ygm n ASN 92 CO 0.00 0.00 0.00 0.74 1.40 0.00 0.00 177.26 179.40 1ygm h THR 93 N 0.00 0.70 -0.54 -0.44 2.02 -1.68 -1.88 112.91 111.09 1ygm h THR 93 Ca 0.75 -2.44 -0.08 0.00 0.77 0.00 0.00 66.41 65.41 1ygm h THR 93 Cb 2.57 2.52 -0.02 0.00 -1.74 0.00 0.00 68.15 71.48 1ygm h THR 93 CO -0.30 0.82 0.01 0.40 0.37 0.00 0.00 175.52 176.82 1ygm h ILE 94 N 0.06 1.26 0.07 3.11 1.08 0.54 0.38 117.51 124.01 1ygm h ILE 94 Ca -0.39 -1.09 -0.26 0.00 -0.39 0.00 0.00 64.86 62.74 1ygm h ILE 94 Cb 2.04 0.89 0.02 0.00 -3.07 0.00 0.00 36.82 36.70 1ygm h ILE 94 CO 0.10 0.39 -1.04 -0.29 -0.69 0.00 0.00 178.15 176.61 1ygm h ILE 95 N 0.83 1.33 0.00 -0.67 6.09 0.35 0.11 117.51 125.54 1ygm h ILE 95 Ca 0.16 -2.34 -0.03 0.00 -1.37 0.00 0.00 64.86 61.27 1ygm h ILE 95 Cb 0.52 2.65 -0.00 0.00 0.47 0.00 0.00 36.82 40.45 1ygm h ILE 95 CO 0.03 0.71 -0.14 0.50 -3.07 0.00 0.00 178.15 176.17 1ygm h LYS 96 N 0.17 0.00 0.13 2.19 3.64 -1.22 0.90 116.57 122.39 1ygm h LYS 96 Ca -0.15 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 58.97 1ygm h LYS 96 Cb 1.73 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.56 1ygm h LYS 96 CO 0.20 0.14 -1.28 1.96 -2.27 0.00 0.00 179.45 178.20 1ygm h GLN 97 N 0.00 0.28 -0.01 1.90 1.08 -0.19 0.34 115.11 118.52 1ygm h GLN 97 Ca -0.00 -0.48 0.00 0.00 -1.45 0.00 0.00 58.65 56.72 1ygm h GLN 97 Cb 0.31 0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.92 1ygm h GLN 97 CO 0.02 1.23 0.00 -0.89 -0.95 0.00 0.00 178.83 178.24 1ygm n ILE 98 N -3.95 0.01 -0.00 2.54 -0.00 0.02 -0.56 119.36 117.41 1ygm n ILE 98 Ca -0.22 -0.05 0.00 0.00 -0.00 0.00 0.00 62.75 62.48 1ygm n ILE 98 Cb 0.90 -0.28 -0.01 0.00 -0.00 0.00 0.00 39.64 40.25 1ygm n ILE 98 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.55 176.44 1ygm n LEU 99 N -0.74 0.00 0.00 1.39 7.94 0.31 -4.47 117.00 121.43 1ygm n LEU 99 Ca 0.21 0.00 0.10 0.00 -1.11 0.00 0.00 56.01 55.22 1ygm n LEU 99 Cb 0.15 0.01 -0.10 0.00 0.53 0.00 0.00 43.42 44.01 1ygm n LEU 99 CO 0.16 0.01 -0.17 -0.24 -1.11 0.00 0.00 177.39 176.04 1ygm n SER 100 N -1.71 0.73 0.00 1.96 2.88 0.12 -3.47 113.62 114.12 1ygm n SER 100 Ca -0.01 -0.68 0.04 0.00 -1.33 0.00 0.00 58.87 56.89 1ygm n SER 100 Cb 0.20 1.16 0.21 0.00 -0.75 0.00 0.00 64.21 65.03 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 -1.70 0.97 -0.59 2.46 -0.00 0.27 -4.76 119.36 116.01 1ygm n ILE 101 Ca 0.02 0.24 0.00 0.00 -0.00 0.00 0.00 62.75 63.01 1ygm n ILE 101 Cb 0.39 -1.10 0.00 0.00 -0.00 0.00 0.00 39.64 38.93 1ygm n ILE 101 CO 0.00 0.00 0.00 -1.20 -0.00 0.00 0.00 176.55 175.35 1ygm n SER 102 N -1.34 -0.46 -0.04 4.38 7.64 -1.26 -5.00 113.62 117.53 1ygm n SER 102 Ca 0.04 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.87 1ygm n SER 102 Cb 0.08 -0.12 -0.06 0.00 -1.01 0.00 0.00 64.21 63.09 1ygm n SER 102 CO 0.00 0.00 0.00 0.55 -3.01 0.00 0.00 175.04 172.58 1ygm n VAL 103 N -0.72 0.57 -0.23 0.44 3.14 -1.26 -4.23 118.33 116.05 1ygm n VAL 103 Ca 0.00 -0.33 -0.03 0.00 -2.96 0.00 0.00 64.34 61.03 1ygm n VAL 103 Cb 0.12 -0.80 0.04 0.00 -1.06 0.00 0.00 33.84 32.14 1ygm n VAL 103 CO 0.00 0.00 0.00 -1.28 -6.46 0.00 0.00 176.83 169.09 1ygm h SER 104 N 0.00 -1.01 0.00 6.55 0.87 -1.78 -3.36 113.55 114.83 1ygm h SER 104 Ca -0.23 0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1ygm h SER 104 Cb 1.48 0.54 0.00 0.00 -0.44 0.00 0.00 62.40 63.98 1ygm h SER 104 CO 0.00 -0.28 0.00 1.21 -0.53 0.00 0.00 176.83 177.23 1ygm n GLU 105 N -5.46 0.00 -2.94 2.24 2.13 -1.26 -4.44 120.64 110.92 1ygm n GLU 105 Ca 0.07 0.00 -0.20 0.00 0.66 0.00 0.00 57.16 57.69 1ygm n GLU 105 Cb 0.37 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 32.04 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 0.00 -0.87 -2.23 5.31 4.07 -1.26 -4.71 120.64 120.95 1ygm n GLU 106 Ca 0.00 0.06 -0.39 0.00 -0.06 0.00 0.00 57.16 56.78 1ygm n GLU 106 Cb 0.00 -2.16 0.03 0.00 -0.06 0.00 0.00 31.44 29.25 1ygm n GLU 106 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1ygm n GLY 107 N -0.81 5.76 2.77 8.31 0.00 -1.26 -4.76 105.19 115.20 1ygm n GLY 107 Ca 0.04 -2.55 -0.18 0.00 0.00 0.00 0.00 46.02 43.33 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 -0.37 -3.99 0.00 1.61 1.02 -1.26 0.42 120.64 118.06 1ygm n GLU 108 Ca 0.50 0.75 0.00 0.00 -0.02 0.00 0.00 57.16 58.38 1ygm n GLU 108 Cb 0.28 -5.25 0.00 0.00 -0.02 0.00 0.00 31.44 26.45 1ygm n GLU 108 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1ygm n LYS 109 N -3.42 0.00 0.00 3.49 4.81 -1.26 -4.46 118.16 117.32 1ygm n LYS 109 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.35 1ygm n LYS 109 Cb 0.60 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.65 1ygm n LYS 109 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1ygm n GLU 110 N 0.00 0.00 0.00 1.64 1.02 -0.80 -4.84 120.64 117.66 1ygm n GLU 110 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1ygm n GLU 110 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1ygm n GLU 110 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1ygm n LEU 111 N 0.00 0.00 -4.27 -4.62 4.32 0.17 -4.39 117.00 108.20 1ygm n LEU 111 Ca 0.00 0.00 -0.32 0.00 -0.02 0.00 0.00 56.01 55.67 1ygm n LEU 111 Cb 0.00 0.00 -0.16 0.00 -1.62 0.00 0.00 43.42 41.64 1ygm n LEU 111 CO 0.00 0.00 -0.55 -0.69 -1.22 0.00 0.00 177.39 174.93 1ygm s VAL 112 N 0.00 2.19 -0.08 4.08 1.01 -1.26 -4.73 120.40 121.61 1ygm s VAL 112 Ca 0.00 -1.00 -0.23 0.00 0.00 0.00 0.00 61.98 60.76 1ygm s VAL 112 Cb 0.00 -1.83 -0.18 0.00 0.00 0.00 0.00 36.38 34.37 1ygm s VAL 112 CO 0.00 0.56 0.85 1.55 0.00 0.00 0.00 175.10 178.06 1ygm h PRO 113 N 6.36 -0.09 -0.03 2.72 0.13 -1.78 -3.50 132.00 135.81 1ygm h PRO 113 Ca -0.27 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1ygm h PRO 113 Cb 1.20 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1ygm h PRO 113 CO 0.48 0.48 0.00 -2.13 -0.23 0.00 0.00 178.00 176.60