#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 -0.03 0.00 -2.24 -1.26 -4.72 114.28 106.03 1ygm n THR 4 Ca 0.00 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.74 1ygm n THR 4 Cb 0.00 -0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 1ygm n THR 4 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 1ygm n PHE 5 N 0.00 0.00 -0.00 4.78 7.35 -1.26 -4.80 117.46 123.53 1ygm n PHE 5 Ca 0.00 0.00 -0.04 0.00 -0.76 0.00 0.00 57.45 56.65 1ygm n PHE 5 Cb 0.00 -0.23 -0.03 0.00 0.35 0.00 0.00 39.48 39.58 1ygm n PHE 5 CO 0.00 0.00 0.00 0.35 -0.76 0.00 0.00 176.76 176.35 1ygm h PHE 6 N 0.00 -0.44 -1.86 -5.13 3.04 -2.08 -3.44 116.94 107.03 1ygm h PHE 6 Ca -0.13 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.84 1ygm h PHE 6 Cb 1.21 0.20 0.00 0.00 2.56 0.00 0.00 35.95 39.91 1ygm h PHE 6 CO 0.01 -0.15 0.00 -1.91 -2.02 0.00 0.00 178.31 174.24 1ygm n GLU 7 N -3.35 3.63 -0.03 1.11 4.07 -1.26 -4.99 120.64 119.81 1ygm n GLU 7 Ca -0.02 0.00 -0.06 0.00 -0.06 0.00 0.00 57.16 57.03 1ygm n GLU 7 Cb 0.10 0.00 -0.03 0.00 -0.06 0.00 0.00 31.44 31.45 1ygm n GLU 7 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1ygm n LYS 8 N 0.00 0.16 0.00 5.31 5.02 -1.26 -4.33 118.16 123.06 1ygm n LYS 8 Ca 0.00 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1ygm n LYS 8 Cb 0.00 -1.00 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 1ygm n LYS 8 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 1ygm n HIS 9 N -2.91 0.00 -3.08 2.13 1.44 -1.26 -4.21 115.22 107.33 1ygm n HIS 9 Ca -0.13 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.45 1ygm n HIS 9 Cb 0.62 0.00 0.06 0.00 0.12 0.00 0.00 29.99 30.79 1ygm n HIS 9 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 1ygm n HIS 10 N 0.00 -1.68 -1.85 -1.40 -0.00 -1.26 -1.38 115.22 107.65 1ygm n HIS 10 Ca 0.00 0.66 -0.06 0.00 -0.00 0.00 0.00 57.72 58.32 1ygm n HIS 10 Cb 0.00 -3.95 -0.01 0.00 -0.00 0.00 0.00 29.99 26.03 1ygm n HIS 10 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.34 174.21 1ygm n ARG 11 N -3.29 -0.46 -2.47 -0.41 3.00 -1.26 -2.73 116.66 109.04 1ygm n ARG 11 Ca -0.11 0.41 -0.13 0.00 -0.00 0.00 0.00 57.85 58.02 1ygm n ARG 11 Cb 0.58 -4.22 0.01 0.00 0.00 0.00 0.00 32.46 28.84 1ygm n ARG 11 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1ygm n LYS 12 N -1.92 -1.92 0.11 -0.14 5.02 -1.08 -4.77 118.16 113.46 1ygm n LYS 12 Ca -0.07 0.56 -0.07 0.00 -2.02 0.00 0.00 58.31 56.72 1ygm n LYS 12 Cb 0.46 -4.69 -0.04 0.00 -0.02 0.00 0.00 35.03 30.74 1ygm n LYS 12 CO 0.00 0.00 0.00 2.35 -0.52 0.00 0.00 177.40 179.23 1ygm h TRP 13 N -0.41 -0.34 -0.12 2.13 7.01 -1.03 0.39 115.95 123.59 1ygm h TRP 13 Ca -0.30 -0.01 -0.12 0.00 2.11 0.00 0.00 58.89 60.57 1ygm h TRP 13 Cb 1.21 0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 28.38 1ygm h TRP 13 CO 0.32 -0.15 -0.46 -0.44 -2.79 0.00 0.00 178.44 174.92 1ygm h ASP 14 N -1.07 0.31 -0.11 2.65 5.19 -1.81 0.84 116.42 122.42 1ygm h ASP 14 Ca -0.04 -0.14 -0.09 0.00 -0.62 0.00 0.00 57.03 56.14 1ygm h ASP 14 Cb 0.35 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.75 1ygm h ASP 14 CO 0.06 0.73 -0.22 0.40 -3.12 0.00 0.00 179.24 177.09 1ygm h ILE 15 N 0.24 1.26 0.00 0.35 2.04 -1.75 0.56 117.51 120.21 1ygm h ILE 15 Ca 0.02 -1.23 -0.22 0.00 1.00 0.00 0.00 64.86 64.43 1ygm h ILE 15 Cb 0.90 1.28 -0.04 0.00 -0.74 0.00 0.00 36.82 38.23 1ygm h ILE 15 CO 0.07 0.40 -1.30 0.25 0.00 0.00 0.00 178.15 177.57 1ygm h LEU 16 N 0.47 0.00 -0.05 1.44 7.12 -0.53 0.15 115.31 123.92 1ygm h LEU 16 Ca 0.07 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.08 1ygm h LEU 16 Cb 0.64 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.77 1ygm h LEU 16 CO 0.05 0.83 -0.14 -0.11 -0.13 0.00 0.00 178.44 178.93 1ygm n LEU 17 N -3.11 0.22 -0.01 2.25 0.00 0.29 -0.89 117.00 115.76 1ygm n LEU 17 Ca -0.08 0.25 0.02 0.00 0.00 0.00 0.00 56.01 56.19 1ygm n LEU 17 Cb 0.93 -0.35 -0.04 0.00 0.00 0.00 0.00 43.42 43.96 1ygm n LEU 17 CO 0.44 0.05 -0.59 1.21 0.00 0.00 0.00 177.39 178.50 1ygm n GLU 18 N -1.35 0.76 -0.08 1.96 2.13 0.19 -3.26 120.64 120.99 1ygm n GLU 18 Ca 0.09 -0.04 -0.23 0.00 0.66 0.00 0.00 57.16 57.64 1ygm n GLU 18 Cb 0.31 -1.14 -0.12 0.00 0.27 0.00 0.00 31.44 30.77 1ygm n GLU 18 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1ygm n LYS 19 N -1.80 0.63 -0.05 5.31 4.76 0.53 -3.70 118.16 123.86 1ygm n LYS 19 Ca -0.03 0.41 -0.03 0.00 -2.87 0.00 0.00 58.31 55.80 1ygm n LYS 19 Cb 0.25 -1.68 -0.01 0.00 -1.84 0.00 0.00 35.03 31.75 1ygm n LYS 19 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1ygm n SER 20 N -4.06 1.17 -1.41 4.39 7.64 -0.07 -3.97 113.62 117.30 1ygm n SER 20 Ca -0.36 0.50 -0.05 0.00 1.01 0.00 0.00 58.87 59.97 1ygm n SER 20 Cb 0.84 -0.74 0.02 0.00 -1.01 0.00 0.00 64.21 63.32 1ygm n SER 20 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1ygm n THR 21 N -3.78 1.80 -1.80 0.44 -2.24 -0.89 -2.98 114.28 104.83 1ygm n THR 21 Ca -0.05 -0.62 0.00 0.00 -2.27 0.00 0.00 64.05 61.12 1ygm n THR 21 Cb 0.17 -1.14 0.00 0.00 -2.10 0.00 0.00 70.33 67.26 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 0.58 -0.01 0.04 3.38 0.00 -1.20 -4.53 105.19 103.45 1ygm n GLY 22 Ca 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.07 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 0.51 -2.16 1.61 0.24 -1.16 -4.77 118.33 112.60 1ygm n VAL 23 Ca 0.00 -0.20 0.00 0.00 -2.04 0.00 0.00 64.34 62.10 1ygm n VAL 23 Cb 0.58 -0.82 0.00 0.00 -1.47 0.00 0.00 33.84 32.13 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 -2.73 0.00 -0.03 7.34 1.56 -1.26 -3.74 117.12 118.27 1ygm n MET 24 Ca -0.16 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.27 1ygm n MET 24 Cb 0.67 -2.21 0.00 0.00 2.15 0.00 0.00 33.22 33.84 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 -0.49 0.00 0.20 2.12 2.13 -1.26 -4.89 120.64 118.45 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 0.44 -0.22 0.42 0.00 0.27 0.00 0.00 31.44 32.35 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 1.00 0.00 4.31 0.00 -1.91 -3.33 119.26 119.32 1ygm h ALA 26 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ygm h ALA 26 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1ygm h ALA 26 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 179.25 179.13 1ygm n MET 27 N -2.79 0.00 -0.00 0.00 1.56 -1.26 -4.90 117.12 109.72 1ygm n MET 27 Ca 0.03 0.00 0.02 0.00 -0.27 0.00 0.00 57.70 57.48 1ygm n MET 27 Cb 0.40 0.00 -0.03 0.00 2.15 0.00 0.00 33.22 35.74 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 2.08 -1.64 2.12 4.81 -1.26 -4.51 118.16 119.77 1ygm n LYS 28 Ca 0.00 -0.02 -0.30 0.00 -0.87 0.00 0.00 58.31 57.11 1ygm n LYS 28 Cb 0.48 -0.95 -0.04 0.00 0.02 0.00 0.00 35.03 34.53 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 -1.45 3.80 0.13 3.15 3.14 -1.25 -4.49 118.33 121.36 1ygm n VAL 29 Ca -0.00 -3.38 -0.13 0.00 -2.96 0.00 0.00 64.34 57.86 1ygm n VAL 29 Cb 0.09 -1.68 -0.06 0.00 -1.06 0.00 0.00 33.84 31.13 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 2.13 0.46 0.00 1.55 2.02 -1.88 -3.43 112.91 113.76 1ygm h THR 30 Ca 0.47 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.63 1ygm h THR 30 Cb 0.60 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.45 1ygm h THR 30 CO 1.03 0.00 -0.03 -1.20 0.37 0.00 0.00 175.52 175.69 1ygm n SER 31 N -5.37 -0.12 0.00 4.18 7.64 -1.26 -4.84 113.62 113.85 1ygm n SER 31 Ca -0.07 -0.50 0.00 0.00 1.01 0.00 0.00 58.87 59.31 1ygm n SER 31 Cb 0.28 0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.52 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 -0.05 0.00 -0.19 1.43 4.71 -1.26 -3.38 120.64 121.90 1ygm n GLU 32 Ca -0.03 0.00 0.06 0.00 -0.01 0.00 0.00 57.16 57.19 1ygm n GLU 32 Cb 0.37 0.00 0.35 0.00 -1.01 0.00 0.00 31.44 31.15 1ygm n GLU 32 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 1ygm h GLU 33 N 0.00 0.74 0.00 3.49 4.81 -1.98 -1.27 114.58 120.37 1ygm h GLU 33 Ca 0.00 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 59.04 1ygm h GLU 33 Cb 0.00 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.19 1ygm h GLU 33 CO 0.00 0.49 -1.65 1.63 -0.73 0.00 0.00 179.01 178.75 1ygm n LYS 34 N -4.48 0.64 0.30 1.92 5.02 -1.22 -1.58 118.16 118.76 1ygm n LYS 34 Ca 0.11 0.08 0.16 0.00 -2.02 0.00 0.00 58.31 56.64 1ygm n LYS 34 Cb 0.23 -1.70 0.92 0.00 -0.02 0.00 0.00 35.03 34.46 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 4.81 -1.48 -0.11 114.58 119.77 1ygm h GLU 35 Ca -0.18 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 58.95 1ygm h GLU 35 Cb 1.51 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.87 1ygm h GLU 35 CO 0.03 0.02 -1.40 0.00 -0.73 0.00 0.00 179.01 176.92 1ygm n GLN 36 N -3.75 1.92 0.00 1.92 10.64 -0.72 -4.18 117.38 123.22 1ygm n GLN 36 Ca -0.03 0.02 0.00 0.00 -1.83 0.00 0.00 57.00 55.16 1ygm n GLN 36 Cb 0.10 -1.15 0.00 0.00 -0.86 0.00 0.00 30.24 28.34 1ygm n GLN 36 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.06 175.12 1ygm n LEU 37 N -2.41 0.23 0.27 2.61 7.94 -0.61 -0.03 117.00 124.99 1ygm n LEU 37 Ca -0.11 0.66 0.18 0.00 -1.11 0.00 0.00 56.01 55.63 1ygm n LEU 37 Cb 0.67 -0.43 0.96 0.00 0.53 0.00 0.00 43.42 45.15 1ygm n LEU 37 CO 0.10 -0.43 1.04 0.28 -1.11 0.00 0.00 177.39 177.28 1ygm h SER 38 N 0.00 0.00 0.71 1.96 0.02 -1.22 2.72 113.55 117.73 1ygm h SER 38 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1ygm h SER 38 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1ygm h SER 38 CO 0.00 0.00 -0.76 0.41 -1.14 0.00 0.00 176.83 175.34 1ygm n THR 39 N -2.76 0.28 -0.15 -2.27 -1.04 -0.83 -1.31 114.28 106.20 1ygm n THR 39 Ca -0.02 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 61.73 1ygm n THR 39 Cb 0.07 -0.01 0.00 0.00 -1.82 0.00 0.00 70.33 68.57 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 -1.82 2.03 0.00 2.41 0.00 0.15 -4.74 120.51 118.53 1ygm n ALA 40 Ca 0.03 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.88 1ygm n ALA 40 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 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 -0.14 0.00 0.00 0.00 -0.00 0.87 -2.99 119.36 117.10 1ygm n ILE 41 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 1ygm n ILE 41 Cb 0.12 -0.86 0.00 0.00 -0.00 0.00 0.00 39.64 38.90 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 -2.63 0.00 0.00 4.38 2.03 -0.42 -2.76 116.55 117.14 1ygm n ASP 42 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1ygm n ASP 42 Cb 0.44 -0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.84 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 -1.82 0.84 0.21 -0.67 1.74 -1.26 -4.75 116.66 110.95 1ygm n ARG 43 Ca 0.00 -0.05 0.14 0.00 -0.77 0.00 0.00 57.85 57.17 1ygm n ARG 43 Cb 0.00 -0.33 0.36 0.00 -1.02 0.00 0.00 32.46 31.47 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 -1.73 -1.35 114.93 120.27 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 0.16 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.82 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 -2.93 0.00 0.07 1.22 5.15 -1.11 -1.73 115.26 115.94 1ygm n ASN 45 Ca 0.03 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 54.13 1ygm n ASN 45 Cb 0.44 0.00 0.16 0.00 -0.53 0.00 0.00 39.78 39.85 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 -0.23 1.20 4.22 -1.85 -2.95 114.58 114.97 1ygm h GLU 46 Ca 0.00 0.00 -0.19 0.00 0.08 0.00 0.00 59.36 59.25 1ygm h GLU 46 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1ygm h GLU 46 CO 0.00 0.00 -0.59 0.78 -2.18 0.00 0.00 179.01 177.02 1ygm h GLY 47 N 4.43 0.89 0.00 1.92 0.00 -1.38 -1.70 103.07 107.23 1ygm h GLY 47 Ca 0.00 -1.11 -0.01 0.00 0.00 0.00 0.00 47.33 46.21 1ygm h GLY 47 CO 0.00 0.99 -0.07 -2.00 0.00 0.00 0.00 176.54 175.47 1ygm h LEU 48 N 0.56 0.00 -1.26 3.11 5.85 -1.16 -0.84 115.31 121.57 1ygm h LEU 48 Ca -0.01 -0.46 0.27 0.00 0.84 0.00 0.00 57.88 58.52 1ygm h LEU 48 Cb 1.21 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 42.13 1ygm h LEU 48 CO 0.13 0.77 0.66 -0.78 -0.34 0.00 0.00 178.44 178.87 1ygm h ASP 49 N -1.00 0.50 0.00 1.25 3.58 -1.48 1.96 116.42 121.22 1ygm h ASP 49 Ca -0.01 0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.54 1ygm h ASP 49 Cb 0.51 0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.59 1ygm h ASP 49 CO -0.01 0.07 0.00 0.00 -2.88 0.00 0.00 179.24 176.42 1ygm n ALA 50 N -2.43 -0.04 -0.19 -0.78 0.00 -0.64 -1.99 120.51 114.44 1ygm n ALA 50 Ca 0.27 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.63 1ygm n ALA 50 Cb 0.88 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.31 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 -1.13 -0.77 0.00 -1.00 -0.90 0.33 116.94 113.46 1ygm h PHE 51 Ca 0.00 0.08 0.12 0.00 2.81 0.00 0.00 57.97 60.98 1ygm h PHE 51 Cb 0.00 0.57 -0.09 0.00 3.61 0.00 0.00 35.95 40.05 1ygm h PHE 51 CO 0.02 -0.41 0.37 0.82 -1.61 0.00 0.00 178.31 177.50 1ygm h ILE 52 N -0.22 0.75 0.00 -0.55 1.08 0.30 2.99 117.51 121.86 1ygm h ILE 52 Ca 0.19 -0.20 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1ygm h ILE 52 Cb 0.56 0.13 0.00 0.00 -3.07 0.00 0.00 36.82 34.45 1ygm h ILE 52 CO -0.66 0.10 0.00 1.67 -0.69 0.00 0.00 178.15 178.57 1ygm n GLN 53 N -4.90 0.05 -0.00 2.37 7.27 0.10 -0.37 117.38 121.90 1ygm n GLN 53 Ca 0.14 0.45 0.01 0.00 0.07 0.00 0.00 57.00 57.67 1ygm n GLN 53 Cb 0.37 -1.63 -0.01 0.00 2.41 0.00 0.00 30.24 31.37 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 -1.73 0.07 0.00 1.69 4.77 0.36 -4.85 117.00 117.31 1ygm n LEU 54 Ca 0.01 -0.35 0.00 0.00 -0.03 0.00 0.00 56.01 55.64 1ygm n LEU 54 Cb 0.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1ygm n LEU 54 CO 0.08 0.02 0.00 -1.22 -1.33 0.00 0.00 177.39 174.94 1ygm n TYR 55 N -1.21 0.00 0.00 -1.77 4.02 0.91 -4.89 117.16 114.22 1ygm n TYR 55 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1ygm n TYR 55 Cb 0.04 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.34 1ygm n TYR 55 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1ygm n ASN 56 N -2.12 0.00 0.00 7.72 4.13 0.50 -3.97 115.26 121.51 1ygm n ASN 56 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1ygm n ASN 56 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 1ygm n ASN 56 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 1ygm n GLU 57 N 0.00 0.00 0.00 3.52 0.28 -1.24 -4.79 120.64 118.41 1ygm n GLU 57 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1ygm n GLU 57 Cb 0.00 -0.35 0.00 0.00 1.43 0.00 0.00 31.44 32.52 1ygm n GLU 57 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 1ygm n SER 58 N 0.00 1.90 -0.42 -1.84 7.64 -1.26 -4.92 113.62 114.71 1ygm n SER 58 Ca 0.00 -0.18 0.00 0.00 1.01 0.00 0.00 58.87 59.70 1ygm n SER 58 Cb 0.00 0.74 0.00 0.00 -1.01 0.00 0.00 64.21 63.94 1ygm n SER 58 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1ygm n GLU 59 N -0.93 0.00 -0.23 1.43 4.07 -1.26 -3.72 120.64 120.00 1ygm n GLU 59 Ca 0.00 0.14 0.01 0.00 -0.06 0.00 0.00 57.16 57.25 1ygm n GLU 59 Cb 0.00 -0.42 0.01 0.00 -0.06 0.00 0.00 31.44 30.97 1ygm n GLU 59 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 1ygm n ILE 60 N -0.18 0.27 -0.10 6.31 2.08 -1.26 -3.21 119.36 123.27 1ygm n ILE 60 Ca 0.00 -0.31 -0.13 0.00 0.56 0.00 0.00 62.75 62.87 1ygm n ILE 60 Cb 0.04 0.61 -0.11 0.00 -0.75 0.00 0.00 39.64 39.43 1ygm n ILE 60 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 1ygm n ASP 61 N -0.19 1.76 -0.08 4.38 2.03 -1.26 -4.19 116.55 119.01 1ygm n ASP 61 Ca 0.02 -0.07 -0.09 0.00 0.52 0.00 0.00 54.79 55.16 1ygm n ASP 61 Cb 0.58 0.13 -0.04 0.00 -0.72 0.00 0.00 41.12 41.07 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 -2.95 0.49 0.00 -0.67 0.00 -1.26 -4.80 120.64 111.45 1ygm n GLU 62 Ca -0.34 0.50 0.00 0.00 0.00 0.00 0.00 57.16 57.31 1ygm n GLU 62 Cb 0.96 -1.67 0.00 0.00 0.00 0.00 0.00 31.44 30.73 1ygm n GLU 62 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.13 176.78 1ygm n PRO 63 N -4.55 0.00 -0.06 5.31 -0.04 -1.26 -4.96 135.00 129.44 1ygm n PRO 63 Ca -0.15 0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 1ygm n PRO 63 Cb 0.40 -0.83 0.00 0.00 -0.04 0.00 0.00 33.50 33.03 1ygm n PRO 63 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1ygm n LEU 64 N -1.12 0.00 0.00 1.53 7.94 -1.26 -4.61 117.00 119.48 1ygm n LEU 64 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1ygm n LEU 64 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1ygm n LEU 64 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.39 176.28 1ygm n ILE 65 N -2.00 0.00 -2.67 1.96 3.06 -1.26 -5.03 119.36 113.42 1ygm n ILE 65 Ca 0.00 0.00 -0.05 0.00 -2.50 0.00 0.00 62.75 60.20 1ygm n ILE 65 Cb 0.00 0.00 0.06 0.00 0.54 0.00 0.00 39.64 40.24 1ygm n ILE 65 CO 0.00 0.00 0.00 1.67 -2.50 0.00 0.00 176.55 175.72 1ygm n GLN 66 N 0.00 0.42 0.00 9.51 0.00 -1.26 -4.93 117.38 121.12 1ygm n GLN 66 Ca 0.00 -1.02 0.00 0.00 -0.00 0.00 0.00 57.00 55.98 1ygm n GLN 66 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 30.24 30.04 1ygm n GLN 66 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1ygm n LEU 67 N -0.05 0.00 0.08 1.69 4.77 -1.26 -4.80 117.00 117.43 1ygm n LEU 67 Ca -0.12 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.73 1ygm n LEU 67 Cb 0.72 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.73 1ygm n LEU 67 CO -0.09 0.00 0.79 -0.78 -1.33 0.00 0.00 177.39 175.98 1ygm h ASP 68 N 0.00 -0.13 1.23 -1.43 3.58 -1.71 0.31 116.42 118.27 1ygm h ASP 68 Ca 0.00 -0.08 -0.02 0.00 0.42 0.00 0.00 57.03 57.36 1ygm h ASP 68 Cb 0.00 0.03 -0.00 0.00 1.72 0.00 0.00 39.33 41.08 1ygm h ASP 68 CO 0.00 -0.01 -0.78 0.44 -2.88 0.00 0.00 179.24 176.02 1ygm h ASP 69 N -0.24 0.00 1.38 2.28 5.19 -1.88 0.50 116.42 123.65 1ygm h ASP 69 Ca -0.02 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 1ygm h ASP 69 Cb 0.19 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.70 1ygm h ASP 69 CO 0.02 0.07 0.00 -0.78 -3.12 0.00 0.00 179.24 175.43 1ygm h ASP 70 N 0.00 0.00 0.00 6.45 1.82 -1.87 -1.44 116.42 121.39 1ygm h ASP 70 Ca -0.01 0.00 -0.08 0.00 -0.39 0.00 0.00 57.03 56.54 1ygm h ASP 70 Cb 1.06 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.06 1ygm h ASP 70 CO 0.01 0.00 -1.31 0.41 -1.61 0.00 0.00 179.24 176.74 1ygm n THR 71 N -2.71 0.31 -0.19 2.25 -1.04 0.11 -4.41 114.28 108.59 1ygm n THR 71 Ca 0.03 -0.11 -0.07 0.00 -2.04 0.00 0.00 64.05 61.86 1ygm n THR 71 Cb 0.39 -0.84 0.07 0.00 -1.82 0.00 0.00 70.33 68.13 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 -0.04 0.93 0.00 2.41 0.00 -0.06 -1.40 119.26 121.10 1ygm h ALA 72 Ca -0.12 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 1ygm h ALA 72 Cb 1.17 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.74 1ygm h ALA 72 CO -0.03 0.65 -0.00 1.49 0.00 0.00 0.00 179.25 181.35 1ygm h GLU 73 N 0.93 0.00 0.04 0.00 4.81 -1.40 0.93 114.58 119.89 1ygm h GLU 73 Ca 0.17 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.40 1ygm h GLU 73 Cb 0.50 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.88 1ygm h GLU 73 CO 0.02 0.00 -0.02 -0.07 -0.73 0.00 0.00 179.01 178.22 1ygm h LEU 74 N 0.00 -0.05 -0.81 1.64 3.38 -1.47 0.10 115.31 118.11 1ygm h LEU 74 Ca -0.00 -0.40 -0.02 0.00 0.09 0.00 0.00 57.88 57.55 1ygm h LEU 74 Cb 0.39 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 1ygm h LEU 74 CO 0.00 0.63 -0.09 0.00 0.09 0.00 0.00 178.44 179.08 1ygm h MET 75 N -0.98 0.00 0.00 1.13 -0.00 -1.22 -1.25 114.93 112.61 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 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.04 1ygm h MET 75 CO 0.01 0.09 -0.17 -0.22 -0.00 0.00 0.00 176.91 176.61 1ygm h LYS 76 N 0.00 0.00 -0.38 -0.10 3.64 0.79 -0.61 116.57 119.91 1ygm h LYS 76 Ca -0.00 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.49 1ygm h LYS 76 Cb 0.79 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.59 1ygm h LYS 76 CO 0.01 0.00 0.35 0.37 -2.27 0.00 0.00 179.45 177.91 1ygm h GLN 77 N -0.61 0.00 0.00 1.90 4.15 -0.90 1.49 115.11 121.14 1ygm h GLN 77 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 1ygm h GLN 77 Cb 0.17 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.86 1ygm h GLN 77 CO 0.00 0.00 -0.29 0.00 -1.93 0.00 0.00 178.83 176.61 1ygm h ALA 78 N 1.67 0.04 0.00 3.38 0.00 -1.34 0.21 119.26 123.22 1ygm h ALA 78 Ca 0.18 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1ygm h ALA 78 Cb 0.87 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1ygm h ALA 78 CO -0.00 0.22 0.00 -2.13 0.00 0.00 0.00 179.25 177.33 1ygm n ARG 79 N -4.65 0.55 -0.03 0.00 0.63 -0.23 0.88 116.66 113.81 1ygm n ARG 79 Ca -0.09 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.81 1ygm n ARG 79 Cb 0.27 -1.38 -0.03 0.00 0.45 0.00 0.00 32.46 31.77 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 -0.88 3.58 0.26 6.15 2.03 0.50 -4.11 116.55 124.08 1ygm n ASP 80 Ca 0.10 -0.03 -0.12 0.00 0.52 0.00 0.00 54.79 55.27 1ygm n ASP 80 Cb 0.05 0.05 -0.06 0.00 -0.72 0.00 0.00 41.12 40.44 1ygm n ASP 80 CO 0.00 0.00 0.00 -0.03 -1.92 0.00 0.00 177.20 175.25 1ygm h MET 81 N 0.00 -0.68 0.00 -0.67 4.05 -0.22 -3.42 114.93 113.99 1ygm h MET 81 Ca -0.14 0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.33 1ygm h MET 81 Cb 1.23 0.16 0.00 0.00 -0.80 0.00 0.00 31.60 32.19 1ygm h MET 81 CO -0.02 -0.42 -0.84 2.48 0.23 0.00 0.00 176.91 178.34 1ygm n TYR 82 N -5.25 0.00 0.00 1.39 0.18 -0.72 -5.02 117.16 107.74 1ygm n TYR 82 Ca -0.09 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.69 1ygm n TYR 82 Cb 0.30 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.26 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 2.32 1.01 1.87 -7.48 0.00 0.26 -1.79 105.19 101.39 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 -0.01 0.00 0.00 1.61 7.27 0.70 -3.83 117.38 123.12 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 -2.37 0.00 0.00 2.41 0.00 0.00 30.24 30.28 1ygm n GLN 84 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 1ygm n GLU 85 N -2.61 0.00 0.00 3.69 -0.58 -1.26 -4.92 120.64 114.95 1ygm n GLU 85 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1ygm n GLU 85 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1ygm n GLU 85 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1ygm n LYS 86 N 0.00 0.00 -0.81 3.49 4.81 -1.15 -4.81 118.16 119.69 1ygm n LYS 86 Ca 0.00 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.49 1ygm n LYS 86 Cb 0.00 0.00 0.09 0.00 0.02 0.00 0.00 35.03 35.14 1ygm n LYS 86 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1ygm n LEU 87 N 0.00 1.52 -0.68 3.14 4.77 -1.03 -4.83 117.00 119.89 1ygm n LEU 87 Ca 0.00 -2.53 0.51 0.00 -0.03 0.00 0.00 56.01 53.96 1ygm n LEU 87 Cb 0.00 -0.22 0.79 0.00 -2.33 0.00 0.00 43.42 41.65 1ygm n LEU 87 CO 0.00 0.75 1.44 -0.46 -1.33 0.00 0.00 177.39 177.79 1ygm n ASN 88 N -0.38 0.00 -0.30 -1.43 6.94 -0.74 0.27 115.26 119.62 1ygm n ASN 88 Ca 0.10 0.96 0.14 0.00 -0.02 0.00 0.00 54.58 55.76 1ygm n ASN 88 Cb 0.84 -0.47 0.38 0.00 -2.36 0.00 0.00 39.78 38.17 1ygm n ASN 88 CO 0.00 0.00 0.00 -0.08 -1.03 0.00 0.00 177.26 176.15 1ygm h GLU 89 N 0.00 0.65 0.00 -3.83 4.57 -1.88 0.57 114.58 114.66 1ygm h GLU 89 Ca 0.90 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.99 1ygm h GLU 89 Cb 3.67 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 32.10 1ygm h GLU 89 CO -0.01 0.43 -1.22 1.63 -1.18 0.00 0.00 179.01 178.66 1ygm n LYS 90 N -4.61 3.11 -0.03 1.92 5.02 0.76 -4.53 118.16 119.80 1ygm n LYS 90 Ca 0.20 -0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.35 1ygm n LYS 90 Cb 0.55 -1.09 -0.10 0.00 -0.02 0.00 0.00 35.03 34.37 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 0.10 -1.99 -0.35 4.07 0.19 0.37 115.31 117.68 1ygm h LEU 91 Ca -0.08 -0.53 0.19 0.00 0.08 0.00 0.00 57.88 57.54 1ygm h LEU 91 Cb 1.10 -0.03 -0.03 0.00 1.08 0.00 0.00 40.66 42.79 1ygm h LEU 91 CO 0.00 0.61 0.51 -1.13 -1.08 0.00 0.00 178.44 177.35 1ygm h ASN 92 N -0.41 0.00 0.73 -0.43 -0.73 0.01 0.69 115.58 115.44 1ygm h ASN 92 Ca 0.00 0.00 -0.25 0.00 1.87 0.00 0.00 56.30 57.92 1ygm h ASN 92 Cb 0.58 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 39.13 1ygm h ASN 92 CO 0.01 0.00 -1.38 0.00 -0.37 0.00 0.00 177.43 175.69 1ygm h THR 93 N 0.00 1.18 -0.22 -3.57 1.03 -1.58 -0.39 112.91 109.36 1ygm h THR 93 Ca 0.32 -2.95 -0.17 0.00 -0.01 0.00 0.00 66.41 63.60 1ygm h THR 93 Cb 1.34 2.57 -0.00 0.00 -1.07 0.00 0.00 68.15 70.99 1ygm h THR 93 CO -0.00 0.67 -0.56 -0.29 -0.01 0.00 0.00 175.52 175.32 1ygm h ILE 94 N 0.00 1.30 0.18 0.00 6.09 0.24 0.44 117.51 125.76 1ygm h ILE 94 Ca -0.16 -1.79 -0.33 0.00 -1.37 0.00 0.00 64.86 61.20 1ygm h ILE 94 Cb 1.88 1.74 0.01 0.00 0.47 0.00 0.00 36.82 40.92 1ygm h ILE 94 CO 0.10 0.57 -1.59 0.40 -3.07 0.00 0.00 178.15 174.56 1ygm h ILE 95 N 0.51 1.13 0.00 2.19 1.08 -0.27 -1.54 117.51 120.60 1ygm h ILE 95 Ca 0.01 -2.69 -0.04 0.00 -0.39 0.00 0.00 64.86 61.75 1ygm h ILE 95 Cb 1.14 2.84 -0.01 0.00 -3.07 0.00 0.00 36.82 37.72 1ygm h ILE 95 CO 0.11 0.84 -0.20 0.50 -0.69 0.00 0.00 178.15 178.71 1ygm h LYS 96 N 0.10 0.00 0.14 2.37 3.64 -1.06 -0.81 116.57 120.96 1ygm h LYS 96 Ca -0.28 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 58.82 1ygm h LYS 96 Cb 2.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.91 1ygm h LYS 96 CO 0.20 0.20 -1.43 0.37 -2.27 0.00 0.00 179.45 176.52 1ygm h GLN 97 N 0.00 0.29 0.00 1.90 4.15 -0.15 0.24 115.11 121.54 1ygm h GLN 97 Ca -0.00 -0.50 0.00 0.00 0.77 0.00 0.00 58.65 58.92 1ygm h GLN 97 Cb 0.71 0.19 0.00 0.00 0.21 0.00 0.00 27.48 28.59 1ygm h GLN 97 CO 0.03 1.24 0.00 0.97 -1.93 0.00 0.00 178.83 179.14 1ygm h ILE 98 N -0.21 0.00 0.00 2.39 6.09 -1.18 0.52 117.51 125.13 1ygm h ILE 98 Ca -0.30 -0.44 -0.26 0.00 -1.37 0.00 0.00 64.86 62.49 1ygm h ILE 98 Cb 1.84 1.44 -0.05 0.00 0.47 0.00 0.00 36.82 40.52 1ygm h ILE 98 CO 0.10 0.00 -2.25 0.18 -3.07 0.00 0.00 178.15 173.11 1ygm n LEU 99 N -3.08 0.00 0.06 2.19 4.32 -0.32 -4.18 117.00 115.99 1ygm n LEU 99 Ca 0.00 0.00 0.13 0.00 -0.02 0.00 0.00 56.01 56.12 1ygm n LEU 99 Cb 0.27 0.35 0.31 0.00 -1.62 0.00 0.00 43.42 42.73 1ygm n LEU 99 CO 0.26 0.35 0.60 -0.24 -1.22 0.00 0.00 177.39 177.15 1ygm n SER 100 N -2.60 0.64 0.04 -1.43 2.88 0.84 0.24 113.62 114.24 1ygm n SER 100 Ca -0.24 0.27 0.05 0.00 -1.33 0.00 0.00 58.87 57.61 1ygm n SER 100 Cb 0.98 -0.21 0.22 0.00 -0.75 0.00 0.00 64.21 64.45 1ygm n SER 100 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ygm n ILE 101 N -2.02 1.51 0.00 2.46 0.13 0.18 -4.39 119.36 117.23 1ygm n ILE 101 Ca 0.05 0.48 0.00 0.00 -1.10 0.00 0.00 62.75 62.17 1ygm n ILE 101 Cb 0.41 -1.42 0.00 0.00 -0.84 0.00 0.00 39.64 37.79 1ygm n ILE 101 CO 0.00 0.00 0.00 -1.20 2.80 0.00 0.00 176.55 178.15 1ygm n SER 102 N -1.71 0.00 0.00 9.51 7.64 -1.22 -5.02 113.62 122.82 1ygm n SER 102 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.89 1ygm n SER 102 Cb 0.06 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 1ygm n SER 102 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1ygm n VAL 103 N 0.00 0.00 -0.03 0.44 0.31 0.53 -4.72 118.33 114.86 1ygm n VAL 103 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.28 1ygm n VAL 103 Cb 0.00 0.76 -0.02 0.00 -0.91 0.00 0.00 33.84 33.67 1ygm n VAL 103 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1ygm n SER 104 N 0.00 1.08 -0.08 4.52 7.64 0.66 -4.72 113.62 122.72 1ygm n SER 104 Ca 0.00 0.05 0.00 0.00 1.01 0.00 0.00 58.87 59.93 1ygm n SER 104 Cb 0.46 -0.14 0.02 0.00 -1.01 0.00 0.00 64.21 63.54 1ygm n SER 104 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1ygm n GLU 105 N -3.11 -0.03 -2.38 1.43 4.07 -1.26 -3.45 120.64 115.90 1ygm n GLU 105 Ca -0.10 0.32 -0.13 0.00 -0.06 0.00 0.00 57.16 57.19 1ygm n GLU 105 Cb 0.58 -0.47 -0.02 0.00 -0.06 0.00 0.00 31.44 31.47 1ygm n GLU 105 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1ygm n GLU 106 N -4.32 -1.25 0.00 5.31 0.00 -1.26 0.31 120.64 119.43 1ygm n GLU 106 Ca 0.03 0.04 0.00 0.00 0.00 0.00 0.00 57.16 57.23 1ygm n GLU 106 Cb 0.09 -2.17 0.00 0.00 0.00 0.00 0.00 31.44 29.37 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 -0.57 0.41 0.06 8.31 0.00 -1.26 -3.27 105.19 108.87 1ygm n GLY 107 Ca 0.04 -0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.16 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 0.00 0.60 0.00 1.61 1.02 -0.65 -5.00 120.64 118.22 1ygm n GLU 108 Ca 0.00 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 1ygm n GLU 108 Cb 0.00 -1.67 0.00 0.00 -0.02 0.00 0.00 31.44 29.75 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 -2.43 0.00 0.00 3.49 4.81 0.91 -4.39 118.16 120.56 1ygm n LYS 109 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.42 1ygm n LYS 109 Cb 0.55 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.60 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 -3.69 1.64 1.02 -1.26 -4.44 120.64 113.90 1ygm n GLU 110 Ca 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.04 1ygm n GLU 110 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 31.44 31.31 1ygm n GLU 110 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1ygm s LEU 111 N 0.00 -0.14 0.00 -4.62 1.98 -1.26 -4.96 118.68 109.67 1ygm s LEU 111 Ca 0.00 0.87 0.00 0.00 -2.89 0.00 0.00 54.13 52.11 1ygm s LEU 111 Cb 0.00 1.28 0.00 0.00 0.66 0.00 0.00 46.19 48.13 1ygm s LEU 111 CO 0.00 -0.20 0.00 0.52 -1.89 0.00 0.00 176.35 174.78 1ygm n VAL 112 N 4.46 0.00 -2.49 1.68 0.31 -1.26 -5.13 118.33 115.90 1ygm n VAL 112 Ca -0.21 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.72 1ygm n VAL 112 Cb 0.54 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.43 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 0.00 4.61 0.00 5.55 0.04 -1.26 -5.23 135.00 138.71 1ygm s PRO 113 Ca 0.00 1.76 0.30 0.00 0.04 0.00 0.00 61.00 63.10 1ygm s PRO 113 Cb 0.00 -3.24 1.48 0.00 0.04 0.00 0.00 34.50 32.78 1ygm s PRO 113 CO 0.00 0.13 1.99 -2.13 0.04 0.00 0.00 177.00 177.03