#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 1.37 0.00 -1.04 -1.26 -4.20 114.28 109.16 1ygm n THR 4 Ca 0.00 0.05 0.13 0.00 -2.04 0.00 0.00 64.05 62.20 1ygm n THR 4 Cb 0.00 -0.28 0.42 0.00 -1.82 0.00 0.00 70.33 68.64 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 -0.79 0.00 0.06 -1.42 3.72 -1.26 -4.07 117.46 113.70 1ygm n PHE 5 Ca 0.00 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.20 1ygm n PHE 5 Cb 0.00 -0.00 -0.14 0.00 -0.94 0.00 0.00 39.48 38.40 1ygm n PHE 5 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 176.76 177.06 1ygm h PHE 6 N 2.94 0.61 -6.50 1.38 3.57 -2.01 -3.49 116.94 113.44 1ygm h PHE 6 Ca 0.00 -0.43 -0.36 0.00 3.53 0.00 0.00 57.97 60.71 1ygm h PHE 6 Cb 0.63 -0.03 0.02 0.00 2.79 0.00 0.00 35.95 39.35 1ygm h PHE 6 CO 0.00 1.32 -1.18 -0.85 -2.23 0.00 0.00 178.31 175.37 1ygm n GLU 7 N -4.09 -1.86 0.00 1.11 0.28 -1.26 -4.89 120.64 109.93 1ygm n GLU 7 Ca -0.14 1.42 0.00 0.00 -0.16 0.00 0.00 57.16 58.28 1ygm n GLU 7 Cb 0.84 -2.11 0.00 0.00 1.43 0.00 0.00 31.44 31.60 1ygm n GLU 7 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1ygm n LYS 8 N -0.10 0.00 -1.13 3.44 5.02 -1.26 -4.80 118.16 119.33 1ygm n LYS 8 Ca -0.07 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.05 1ygm n LYS 8 Cb 0.67 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 35.55 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 -2.39 0.50 -3.25 2.13 8.25 -1.26 -4.68 115.22 114.52 1ygm n HIS 9 Ca 0.00 -1.63 -0.08 0.00 -0.26 0.00 0.00 57.72 55.75 1ygm n HIS 9 Cb 0.00 -1.50 0.01 0.00 1.12 0.00 0.00 29.99 29.62 1ygm n HIS 9 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1ygm n HIS 10 N 1.96 -2.69 -1.22 4.41 8.25 -1.26 -1.63 115.22 123.04 1ygm n HIS 10 Ca 0.44 1.00 -0.07 0.00 -0.26 0.00 0.00 57.72 58.82 1ygm n HIS 10 Cb 0.79 -3.86 -0.03 0.00 1.12 0.00 0.00 29.99 28.01 1ygm n HIS 10 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1ygm n ARG 11 N -2.30 -1.13 -2.13 -0.41 1.74 -1.26 -4.00 116.66 107.17 1ygm n ARG 11 Ca -0.07 0.68 -0.01 0.00 -0.77 0.00 0.00 57.85 57.68 1ygm n ARG 11 Cb 0.55 -4.72 -0.01 0.00 -1.02 0.00 0.00 32.46 27.26 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 -1.57 -2.19 -0.35 5.56 4.81 -0.82 -4.33 118.16 119.27 1ygm n LYS 12 Ca -0.07 1.92 0.28 0.00 -0.87 0.00 0.00 58.31 59.57 1ygm n LYS 12 Cb 0.40 -3.31 0.58 0.00 0.02 0.00 0.00 35.03 32.72 1ygm n LYS 12 CO 0.00 0.00 0.00 0.11 1.17 0.00 0.00 177.40 178.68 1ygm h TRP 13 N 1.92 0.51 0.00 5.64 0.09 -1.44 3.31 115.95 125.97 1ygm h TRP 13 Ca -0.15 0.02 -0.01 0.00 0.09 0.00 0.00 58.89 58.84 1ygm h TRP 13 Cb 0.33 -0.14 -0.00 0.00 0.08 0.00 0.00 29.16 29.43 1ygm h TRP 13 CO 0.00 -0.00 -0.05 0.22 0.09 0.00 0.00 178.44 178.70 1ygm h ASP 14 N 0.26 0.00 0.28 0.11 1.82 -1.87 0.64 116.42 117.66 1ygm h ASP 14 Ca 0.64 0.00 -0.25 0.00 -0.39 0.00 0.00 57.03 57.03 1ygm h ASP 14 Cb 1.87 0.00 0.01 0.00 0.68 0.00 0.00 39.33 41.89 1ygm h ASP 14 CO -0.27 0.05 -1.04 -0.29 -1.61 0.00 0.00 179.24 176.08 1ygm h ILE 15 N 0.00 1.37 0.01 2.25 -0.00 0.59 0.39 117.51 122.12 1ygm h ILE 15 Ca -0.00 -2.49 -0.20 0.00 -0.00 0.00 0.00 64.86 62.18 1ygm h ILE 15 Cb 0.11 2.51 -0.01 0.00 -0.00 0.00 0.00 36.82 39.44 1ygm h ILE 15 CO 0.01 0.75 -0.89 0.25 -0.00 0.00 0.00 178.15 178.26 1ygm h LEU 16 N 0.25 0.23 0.00 2.19 7.12 -0.53 0.38 115.31 124.95 1ygm h LEU 16 Ca -0.11 -0.19 0.00 0.00 0.13 0.00 0.00 57.88 57.71 1ygm h LEU 16 Cb 1.69 -0.07 0.00 0.00 -0.53 0.00 0.00 40.66 41.75 1ygm h LEU 16 CO 0.19 1.01 -0.40 0.25 -0.13 0.00 0.00 178.44 179.35 1ygm h LEU 17 N 0.09 0.00 0.00 2.25 5.85 0.22 -1.46 115.31 122.26 1ygm h LEU 17 Ca -0.04 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.67 1ygm h LEU 17 Cb 1.53 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.56 1ygm h LEU 17 CO 0.13 0.00 -1.44 1.21 -0.34 0.00 0.00 178.44 178.01 1ygm n GLU 18 N -2.90 0.55 -0.03 1.25 0.00 0.14 -1.74 120.64 117.91 1ygm n GLU 18 Ca 0.02 -0.04 -0.14 0.00 0.00 0.00 0.00 57.16 57.00 1ygm n GLU 18 Cb 0.53 -1.64 -0.14 0.00 0.00 0.00 0.00 31.44 30.19 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 -2.33 0.68 0.00 5.31 4.76 0.13 -3.25 118.16 123.47 1ygm n LYS 19 Ca -0.01 0.24 0.00 0.00 -2.87 0.00 0.00 58.31 55.67 1ygm n LYS 19 Cb 0.53 -1.72 0.00 0.00 -1.84 0.00 0.00 35.03 32.00 1ygm n LYS 19 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1ygm n SER 20 N -3.18 0.00 -1.00 4.39 2.88 -0.55 -3.21 113.62 112.95 1ygm n SER 20 Ca -0.26 0.13 -0.01 0.00 -1.33 0.00 0.00 58.87 57.40 1ygm n SER 20 Cb 1.06 -0.40 0.07 0.00 -0.75 0.00 0.00 64.21 64.18 1ygm n SER 20 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1ygm n THR 21 N -2.12 0.96 -0.24 2.46 -1.04 -0.98 -2.09 114.28 111.23 1ygm n THR 21 Ca 0.00 -0.35 0.00 0.00 -2.04 0.00 0.00 64.05 61.66 1ygm n THR 21 Cb 0.00 -0.64 0.00 0.00 -1.82 0.00 0.00 70.33 67.87 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 0.14 0.39 0.13 3.41 0.00 -0.71 -4.76 105.19 103.78 1ygm n GLY 22 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.26 0.00 -2.20 1.61 0.31 -1.15 -4.81 118.33 111.84 1ygm n VAL 23 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.25 1ygm n VAL 23 Cb 0.06 -0.55 -0.00 0.00 -0.91 0.00 0.00 33.84 32.44 1ygm n VAL 23 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 1ygm n MET 24 N -2.45 -0.80 0.00 5.55 2.81 -0.89 -4.59 117.12 116.74 1ygm n MET 24 Ca 0.00 0.39 0.00 0.00 -1.81 0.00 0.00 57.70 56.28 1ygm n MET 24 Cb 0.44 -4.31 0.00 0.00 -0.71 0.00 0.00 33.22 28.64 1ygm n MET 24 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1ygm n GLU 25 N -1.81 0.00 0.26 0.03 2.13 -1.26 -4.64 120.64 115.36 1ygm n GLU 25 Ca -0.09 0.00 0.13 0.00 0.66 0.00 0.00 57.16 57.86 1ygm n GLU 25 Cb 0.57 0.00 0.73 0.00 0.27 0.00 0.00 31.44 33.01 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 1.28 0.00 4.31 0.00 -1.81 -3.24 119.26 119.80 1ygm h ALA 26 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1ygm h ALA 26 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1ygm h ALA 26 CO 0.00 0.14 -0.05 -1.33 0.00 0.00 0.00 179.25 178.01 1ygm n MET 27 N -3.63 0.00 -0.00 0.00 2.81 -1.20 -4.87 117.12 110.23 1ygm n MET 27 Ca -0.02 -0.15 0.05 0.00 -1.81 0.00 0.00 57.70 55.77 1ygm n MET 27 Cb 0.23 -0.10 -0.07 0.00 -0.71 0.00 0.00 33.22 32.57 1ygm n MET 27 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1ygm n LYS 28 N 0.00 1.43 -1.66 0.03 4.76 -1.25 -4.53 118.16 116.94 1ygm n LYS 28 Ca 0.00 -0.06 -0.37 0.00 -2.87 0.00 0.00 58.31 55.01 1ygm n LYS 28 Cb 0.52 -1.16 0.05 0.00 -1.84 0.00 0.00 35.03 32.60 1ygm n LYS 28 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1ygm n VAL 29 N -1.66 3.57 -3.32 -0.18 0.31 -1.22 -4.66 118.33 111.17 1ygm n VAL 29 Ca -0.01 -3.66 -0.25 0.00 -0.01 0.00 0.00 64.34 60.41 1ygm n VAL 29 Cb 0.24 -1.24 -0.08 0.00 -0.91 0.00 0.00 33.84 31.85 1ygm n VAL 29 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 1ygm n THR 30 N -0.56 0.38 -2.58 2.52 5.66 -1.26 -5.01 114.28 113.43 1ygm n THR 30 Ca 0.56 -4.40 -0.03 0.00 -3.05 0.00 0.00 64.05 57.12 1ygm n THR 30 Cb 0.41 -1.99 -0.03 0.00 -1.55 0.00 0.00 70.33 67.17 1ygm n THR 30 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1ygm n SER 31 N 1.38 -3.45 0.00 1.09 7.64 -1.26 0.10 113.62 119.12 1ygm n SER 31 Ca 0.25 1.41 0.00 0.00 1.01 0.00 0.00 58.87 61.53 1ygm n SER 31 Cb 0.48 -4.54 0.00 0.00 -1.01 0.00 0.00 64.21 59.14 1ygm n SER 31 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1ygm n GLU 32 N 1.89 0.00 -0.38 1.43 0.00 -1.26 0.63 120.64 122.94 1ygm n GLU 32 Ca -0.25 0.22 0.31 0.00 0.00 0.00 0.00 57.16 57.44 1ygm n GLU 32 Cb 0.38 -0.35 0.61 0.00 0.00 0.00 0.00 31.44 32.08 1ygm n GLU 32 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 1ygm h GLU 33 N 0.00 0.20 0.00 3.44 5.08 -1.98 1.68 114.58 123.01 1ygm h GLU 33 Ca 0.00 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.22 1ygm h GLU 33 Cb 0.00 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1ygm h GLU 33 CO 0.00 0.13 -1.25 0.87 -1.00 0.00 0.00 179.01 177.77 1ygm h LYS 34 N 0.21 0.00 0.00 2.33 1.57 1.44 -1.42 116.57 120.70 1ygm h LYS 34 Ca 0.69 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.47 1ygm h LYS 34 Cb 2.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.41 1ygm h LYS 34 CO -0.30 0.26 0.06 1.49 -0.57 0.00 0.00 179.45 180.39 1ygm h GLU 35 N 0.00 0.00 0.00 3.15 4.81 3.10 0.71 114.58 126.35 1ygm h GLU 35 Ca -0.12 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1ygm h GLU 35 Cb 1.46 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.84 1ygm h GLU 35 CO 0.04 0.00 -0.92 0.94 -0.73 0.00 0.00 179.01 178.34 1ygm n GLN 36 N -2.66 1.59 0.14 1.92 -0.06 -0.88 -4.30 117.38 113.13 1ygm n GLN 36 Ca -0.02 0.00 -0.06 0.00 -2.00 0.00 0.00 57.00 54.92 1ygm n GLN 36 Cb 0.11 -0.96 -0.03 0.00 -4.06 0.00 0.00 30.24 25.30 1ygm n GLN 36 CO 0.00 0.00 0.00 -0.07 -0.20 0.00 0.00 177.06 176.79 1ygm h LEU 37 N 0.00 -0.34 -2.03 1.69 4.07 -1.01 0.12 115.31 117.81 1ygm h LEU 37 Ca 0.00 0.01 -0.02 0.00 0.08 0.00 0.00 57.88 57.96 1ygm h LEU 37 Cb 0.92 0.09 -0.00 0.00 1.08 0.00 0.00 40.66 42.75 1ygm h LEU 37 CO 0.00 -0.11 -0.08 0.28 -1.08 0.00 0.00 178.44 177.45 1ygm h SER 38 N -0.65 0.00 1.82 -0.43 0.02 -1.08 2.49 113.55 115.71 1ygm h SER 38 Ca -0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1ygm h SER 38 Cb 0.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.85 1ygm h SER 38 CO 0.07 0.08 -0.09 0.00 -1.14 0.00 0.00 176.83 175.75 1ygm h THR 39 N 0.00 0.00 0.00 -2.27 1.03 -1.41 -1.61 112.91 108.64 1ygm h THR 39 Ca -0.00 -0.90 0.00 0.00 -0.01 0.00 0.00 66.41 65.50 1ygm h THR 39 Cb 0.30 1.86 0.00 0.00 -1.07 0.00 0.00 68.15 69.24 1ygm h THR 39 CO 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 175.52 175.52 1ygm n ALA 40 N -2.05 2.05 -0.07 0.00 0.00 0.41 -4.68 120.51 116.17 1ygm n ALA 40 Ca 0.04 -0.74 -0.12 0.00 0.00 0.00 0.00 53.44 52.62 1ygm n ALA 40 Cb 0.51 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.90 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 -0.26 0.81 -0.04 0.00 5.41 0.82 -1.47 119.36 124.62 1ygm n ILE 41 Ca 0.00 -0.27 -0.01 0.00 1.00 0.00 0.00 62.75 63.47 1ygm n ILE 41 Cb 0.17 -1.26 -0.01 0.00 -0.71 0.00 0.00 39.64 37.82 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 -3.20 -0.11 0.00 4.38 2.03 -0.61 -2.67 116.55 116.37 1ygm n ASP 42 Ca -0.27 0.28 0.00 0.00 0.52 0.00 0.00 54.79 55.33 1ygm n ASP 42 Cb 0.74 -0.07 0.00 0.00 -0.72 0.00 0.00 41.12 41.07 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 -3.28 0.61 0.19 -0.67 5.12 -1.26 -4.77 116.66 112.61 1ygm n ARG 43 Ca 0.00 -0.02 0.13 0.00 -1.93 0.00 0.00 57.85 56.04 1ygm n ARG 43 Cb 0.03 -0.20 0.33 0.00 -1.16 0.00 0.00 32.46 31.46 1ygm n ARG 43 CO 0.00 0.00 0.00 0.52 -1.93 0.00 0.00 177.63 176.22 1ygm h MET 44 N 0.00 0.00 0.00 5.56 2.86 -1.59 -1.66 114.93 120.10 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 0.12 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.78 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 -2.82 0.00 0.09 1.22 4.05 -0.54 0.13 115.26 117.38 1ygm n ASN 45 Ca 0.04 0.64 0.06 0.00 0.45 0.00 0.00 54.58 55.77 1ygm n ASN 45 Cb 0.45 -0.14 -0.02 0.00 1.23 0.00 0.00 39.78 41.30 1ygm n ASN 45 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 177.26 174.13 1ygm h GLU 46 N 0.00 0.00 -0.11 1.20 4.81 -1.85 -3.07 114.58 115.55 1ygm h GLU 46 Ca 0.00 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.12 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 0.16 -0.35 0.78 -0.73 0.00 0.00 179.01 178.87 1ygm h GLY 47 N 3.84 0.48 0.56 1.92 0.00 -1.31 -1.10 103.07 107.46 1ygm h GLY 47 Ca -0.07 -0.63 -0.00 0.00 0.00 0.00 0.00 47.33 46.63 1ygm h GLY 47 CO 0.02 0.56 -0.03 -2.00 0.00 0.00 0.00 176.54 175.09 1ygm h LEU 48 N 0.02 -0.08 -1.52 3.11 6.46 0.10 0.33 115.31 123.73 1ygm h LEU 48 Ca -0.01 -0.39 0.12 0.00 -0.12 0.00 0.00 57.88 57.48 1ygm h LEU 48 Cb 0.97 0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 40.88 1ygm h LEU 48 CO 0.08 0.36 0.48 0.44 -0.62 0.00 0.00 178.44 179.17 1ygm h ASP 49 N -0.54 0.47 0.00 1.25 3.32 -1.42 1.14 116.42 120.65 1ygm h ASP 49 Ca -0.01 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1ygm h ASP 49 Cb 0.46 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1ygm h ASP 49 CO 0.02 0.27 0.00 0.00 -1.72 0.00 0.00 179.24 177.80 1ygm n ALA 50 N -2.49 -0.10 -0.21 3.45 0.00 -0.42 -1.84 120.51 118.90 1ygm n ALA 50 Ca 0.13 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.55 1ygm n ALA 50 Cb 0.42 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.91 1ygm n ALA 50 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1ygm h PHE 51 N 0.00 -0.54 -0.85 0.00 -5.15 -0.25 0.54 116.94 110.69 1ygm h PHE 51 Ca 0.00 0.06 0.11 0.00 -0.20 0.00 0.00 57.97 57.94 1ygm h PHE 51 Cb 0.00 0.33 -0.08 0.00 0.22 0.00 0.00 35.95 36.42 1ygm h PHE 51 CO 0.05 -0.32 0.48 0.97 -2.00 0.00 0.00 178.31 177.48 1ygm h ILE 52 N -0.06 0.86 0.00 0.88 2.10 0.12 2.02 117.51 123.42 1ygm h ILE 52 Ca 0.29 -0.26 0.00 0.00 1.08 0.00 0.00 64.86 65.97 1ygm h ILE 52 Cb 0.51 0.03 0.00 0.00 -1.09 0.00 0.00 36.82 36.27 1ygm h ILE 52 CO -0.67 0.14 0.00 1.67 -1.08 0.00 0.00 178.15 178.20 1ygm n GLN 53 N -4.77 0.71 -0.00 2.19 7.27 0.14 -0.18 117.38 122.73 1ygm n GLN 53 Ca 0.15 0.01 0.04 0.00 0.07 0.00 0.00 57.00 57.27 1ygm n GLN 53 Cb 0.33 -1.50 -0.06 0.00 2.41 0.00 0.00 30.24 31.42 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 -1.13 0.16 0.00 1.69 7.99 0.29 -4.87 117.00 121.13 1ygm n LEU 54 Ca 0.19 -0.20 0.00 0.00 -0.01 0.00 0.00 56.01 55.98 1ygm n LEU 54 Cb 0.16 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.47 1ygm n LEU 54 CO 0.19 0.04 0.00 -1.22 -1.51 0.00 0.00 177.39 174.89 1ygm n TYR 55 N -1.56 0.00 0.00 -1.77 4.01 0.61 -5.03 117.16 113.42 1ygm n TYR 55 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1ygm n TYR 55 Cb 0.19 0.03 0.00 0.00 -0.31 0.00 0.00 39.34 39.24 1ygm n TYR 55 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1ygm n ASN 56 N -2.32 0.00 0.00 7.72 5.03 0.74 -4.69 115.26 121.74 1ygm n ASN 56 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 1ygm n ASN 56 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 1ygm n ASN 56 CO 0.00 0.00 0.00 -1.84 -1.83 0.00 0.00 177.26 173.59 1ygm n GLU 57 N 0.00 0.00 -1.08 3.52 0.28 -1.26 -4.83 120.64 117.27 1ygm n GLU 57 Ca 0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 57.16 56.99 1ygm n GLU 57 Cb 0.00 -0.73 0.00 0.00 1.43 0.00 0.00 31.44 32.14 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 0.01 -0.34 -2.59 -1.84 7.64 -1.26 -4.93 113.62 110.30 1ygm n SER 58 Ca 0.00 -0.86 -0.04 0.00 1.01 0.00 0.00 58.87 58.98 1ygm n SER 58 Cb 0.00 0.13 0.05 0.00 -1.01 0.00 0.00 64.21 63.37 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 -0.16 1.95 -0.05 1.43 2.13 -1.26 -4.77 120.64 119.90 1ygm n GLU 59 Ca -0.07 -3.53 -0.13 0.00 0.66 0.00 0.00 57.16 54.09 1ygm n GLU 59 Cb 0.46 -1.63 -0.07 0.00 0.27 0.00 0.00 31.44 30.47 1ygm n GLU 59 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 1ygm h ILE 60 N 5.05 1.35 -0.14 6.31 5.03 -1.93 -3.20 117.51 129.99 1ygm h ILE 60 Ca -0.06 -1.33 -0.00 0.00 -0.12 0.00 0.00 64.86 63.35 1ygm h ILE 60 Cb 1.35 1.92 -0.01 0.00 -3.03 0.00 0.00 36.82 37.06 1ygm h ILE 60 CO 0.27 0.39 0.08 -0.78 -0.68 0.00 0.00 178.15 177.42 1ygm h ASP 61 N -0.05 0.17 0.00 1.72 1.82 -1.90 -3.47 116.42 114.70 1ygm h ASP 61 Ca 0.02 -0.08 0.00 0.00 -0.39 0.00 0.00 57.03 56.58 1ygm h ASP 61 Cb 0.68 -0.04 0.00 0.00 0.68 0.00 0.00 39.33 40.65 1ygm h ASP 61 CO 0.04 0.21 0.00 1.21 -1.61 0.00 0.00 179.24 179.08 1ygm n GLU 62 N -4.94 0.00 -0.00 0.28 2.13 -1.21 -4.80 120.64 112.09 1ygm n GLU 62 Ca -0.05 0.00 -0.17 0.00 0.66 0.00 0.00 57.16 57.60 1ygm n GLU 62 Cb 0.07 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 31.68 1ygm n GLU 62 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 1ygm h PRO 63 N 0.00 0.52 -1.97 5.31 0.13 -1.91 -3.48 132.00 130.60 1ygm h PRO 63 Ca 0.00 -0.51 -0.07 0.00 -0.87 0.00 0.00 66.00 64.56 1ygm h PRO 63 Cb 0.00 0.13 0.02 0.00 0.13 0.00 0.00 31.00 31.29 1ygm h PRO 63 CO 0.00 1.14 -0.12 1.47 -0.23 0.00 0.00 178.00 180.26 1ygm n LEU 64 N -4.14 -2.26 0.00 1.56 -0.00 -1.26 -4.94 117.00 105.96 1ygm n LEU 64 Ca -0.10 -0.09 0.00 0.00 -0.00 0.00 0.00 56.01 55.82 1ygm n LEU 64 Cb 0.69 -0.94 0.00 0.00 -0.00 0.00 0.00 43.42 43.18 1ygm n LEU 64 CO 0.49 0.10 0.17 -0.38 -0.00 0.00 0.00 177.39 177.77 1ygm n ILE 65 N -2.68 0.11 -2.68 1.47 5.41 -1.26 -4.70 119.36 115.01 1ygm n ILE 65 Ca -0.01 -0.29 -0.05 0.00 1.00 0.00 0.00 62.75 63.40 1ygm n ILE 65 Cb 0.51 1.36 0.09 0.00 -0.71 0.00 0.00 39.64 40.90 1ygm n ILE 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ygm n GLN 66 N -0.05 0.37 0.00 0.38 6.02 -1.26 -4.95 117.38 117.89 1ygm n GLN 66 Ca 0.00 -1.04 0.00 0.00 -0.01 0.00 0.00 57.00 55.95 1ygm n GLN 66 Cb 0.19 -0.47 0.00 0.00 1.02 0.00 0.00 30.24 30.98 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 0.84 0.00 -0.10 1.08 4.77 -1.26 -4.95 117.00 117.38 1ygm n LEU 67 Ca -0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.87 1ygm n LEU 67 Cb 0.72 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.78 1ygm n LEU 67 CO -0.07 0.00 0.83 -0.78 -1.33 0.00 0.00 177.39 176.04 1ygm h ASP 68 N 0.00 0.48 1.34 -1.43 3.58 -1.86 -0.54 116.42 117.99 1ygm h ASP 68 Ca 0.00 -0.25 0.00 0.00 0.42 0.00 0.00 57.03 57.20 1ygm h ASP 68 Cb 0.00 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 40.92 1ygm h ASP 68 CO 0.00 0.60 -0.42 0.44 -2.88 0.00 0.00 179.24 176.98 1ygm h ASP 69 N 0.33 0.00 0.20 2.28 3.32 -1.94 0.26 116.42 120.88 1ygm h ASP 69 Ca 0.09 -0.06 -0.15 0.00 0.02 0.00 0.00 57.03 56.94 1ygm h ASP 69 Cb 0.32 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 1ygm h ASP 69 CO 0.00 0.03 -0.57 -0.78 -1.72 0.00 0.00 179.24 176.20 1ygm h ASP 70 N 0.00 0.44 0.00 6.45 3.58 -1.84 0.08 116.42 125.13 1ygm h ASP 70 Ca 0.00 -0.24 -0.35 0.00 0.42 0.00 0.00 57.03 56.86 1ygm h ASP 70 Cb 0.88 -0.13 -0.07 0.00 1.72 0.00 0.00 39.33 41.74 1ygm h ASP 70 CO 0.00 0.92 -2.34 0.41 -2.88 0.00 0.00 179.24 175.35 1ygm n THR 71 N -3.92 1.34 0.14 2.25 -1.04 -0.25 -4.32 114.28 108.48 1ygm n THR 71 Ca -0.03 -0.70 0.00 0.00 -2.04 0.00 0.00 64.05 61.28 1ygm n THR 71 Cb 0.61 -0.83 0.27 0.00 -1.82 0.00 0.00 70.33 68.56 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 0.58 1.21 0.00 2.41 0.00 -0.54 -2.01 119.26 120.91 1ygm h ALA 72 Ca -0.53 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 53.96 1ygm h ALA 72 Cb 2.05 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.76 1ygm h ALA 72 CO -0.02 0.57 -0.07 1.49 0.00 0.00 0.00 179.25 181.22 1ygm h GLU 73 N 0.07 0.00 0.00 0.00 4.81 -1.15 0.96 114.58 119.27 1ygm h GLU 73 Ca 0.00 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1ygm h GLU 73 Cb 0.79 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 1ygm h GLU 73 CO 0.06 0.07 -0.44 -0.07 -0.73 0.00 0.00 179.01 177.89 1ygm h LEU 74 N 0.00 0.00 -1.92 1.64 3.38 -1.58 -1.39 115.31 115.44 1ygm h LEU 74 Ca -0.00 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 1ygm h LEU 74 Cb 0.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 1ygm h LEU 74 CO 0.01 0.84 -0.08 0.00 0.09 0.00 0.00 178.44 179.31 1ygm h MET 75 N -1.00 0.00 0.00 1.13 -0.00 -1.27 0.57 114.93 114.36 1ygm h MET 75 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.64 1ygm h MET 75 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.16 1ygm h MET 75 CO -0.04 0.08 -0.09 0.87 -0.00 0.00 0.00 176.91 177.72 1ygm h LYS 76 N 0.00 0.00 -0.62 -0.10 1.57 0.82 -0.42 116.57 117.82 1ygm h LYS 76 Ca -0.00 0.00 0.18 0.00 -1.87 0.00 0.00 60.65 58.96 1ygm h LYS 76 Cb 0.14 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 1ygm h LYS 76 CO 0.01 0.00 0.46 0.37 -0.57 0.00 0.00 179.45 179.72 1ygm h GLN 77 N -0.79 0.00 0.00 3.15 4.15 -1.20 1.63 115.11 122.05 1ygm h GLN 77 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 1ygm h GLN 77 Cb 0.09 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.78 1ygm h GLN 77 CO 0.00 0.00 -0.00 0.00 -1.93 0.00 0.00 178.83 176.90 1ygm h ALA 78 N 1.66 0.00 0.00 3.38 0.00 0.04 0.52 119.26 124.86 1ygm h ALA 78 Ca 0.29 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1ygm h ALA 78 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1ygm h ALA 78 CO -0.00 0.00 0.00 -2.13 0.00 0.00 0.00 179.25 177.12 1ygm n ARG 79 N -4.74 0.64 -0.02 0.00 0.63 -0.17 0.85 116.66 113.85 1ygm n ARG 79 Ca -0.02 0.00 -0.04 0.00 -0.92 0.00 0.00 57.85 56.87 1ygm n ARG 79 Cb 0.11 -1.21 -0.02 0.00 0.45 0.00 0.00 32.46 31.80 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 -0.71 1.95 0.12 6.15 2.03 0.55 -3.76 116.55 122.88 1ygm n ASP 80 Ca 0.06 0.02 0.05 0.00 0.52 0.00 0.00 54.79 55.44 1ygm n ASP 80 Cb 0.03 -0.10 0.49 0.00 -0.72 0.00 0.00 41.12 40.81 1ygm n ASP 80 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ygm h MET 81 N -0.08 0.28 0.00 -0.67 -0.00 0.21 -3.40 114.93 111.27 1ygm h MET 81 Ca -0.11 -0.03 0.00 0.00 -0.00 0.00 0.00 59.70 59.57 1ygm h MET 81 Cb 1.12 -0.06 0.00 0.00 -0.00 0.00 0.00 31.60 32.67 1ygm h MET 81 CO -0.04 0.24 0.00 0.66 -0.00 0.00 0.00 176.91 177.77 1ygm n TYR 82 N -4.44 0.00 0.00 -0.10 4.01 -0.94 -4.90 117.16 110.79 1ygm n TYR 82 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1ygm n TYR 82 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.15 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 0.00 2.67 0.00 2.72 0.00 0.80 -0.83 105.19 110.55 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 -0.06 0.25 -2.96 117.38 116.22 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 0.00 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.18 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 0.00 3.69 0.00 -1.20 -4.92 120.64 118.21 1ygm n GLU 85 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1ygm n GLU 85 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 1ygm n GLU 85 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 1ygm n LYS 86 N -0.87 0.00 0.00 5.31 2.85 -0.49 -4.80 118.16 120.17 1ygm n LYS 86 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1ygm n LYS 86 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1ygm n LYS 86 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1ygm n LEU 87 N 0.00 0.42 -0.22 -5.58 4.77 -0.45 -4.78 117.00 111.16 1ygm n LEU 87 Ca 0.00 -0.50 0.22 0.00 -0.03 0.00 0.00 56.01 55.70 1ygm n LEU 87 Cb 0.00 0.00 0.39 0.00 -2.33 0.00 0.00 43.42 41.48 1ygm n LEU 87 CO 0.00 0.10 0.71 -0.46 -1.33 0.00 0.00 177.39 176.41 1ygm n ASN 88 N -0.16 0.21 -0.32 -1.43 6.94 -0.01 0.32 115.26 120.81 1ygm n ASN 88 Ca 0.00 1.05 0.12 0.00 -0.02 0.00 0.00 54.58 55.73 1ygm n ASN 88 Cb 0.07 -0.51 0.25 0.00 -2.36 0.00 0.00 39.78 37.23 1ygm n ASN 88 CO 0.00 0.00 0.00 1.05 -1.03 0.00 0.00 177.26 177.28 1ygm h GLU 89 N 0.00 0.04 0.00 -3.83 4.11 -1.86 0.47 114.58 113.51 1ygm h GLU 89 Ca 0.56 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.98 1ygm h GLU 89 Cb 1.53 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.77 1ygm h GLU 89 CO -0.47 0.03 -0.26 1.63 0.07 0.00 0.00 179.01 180.01 1ygm n LYS 90 N -5.44 4.79 0.22 1.06 4.76 0.68 -4.57 118.16 119.66 1ygm n LYS 90 Ca 0.20 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.77 1ygm n LYS 90 Cb 0.67 -0.61 0.23 0.00 -1.84 0.00 0.00 35.03 33.48 1ygm n LYS 90 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1ygm h LEU 91 N 0.00 0.00 -0.71 -0.35 5.85 0.55 -1.95 115.31 118.71 1ygm h LEU 91 Ca 0.00 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.73 1ygm h LEU 91 Cb 0.00 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 1ygm h LEU 91 CO 0.00 0.00 0.46 0.78 -0.34 0.00 0.00 178.44 179.34 1ygm h ASN 92 N 0.00 0.80 0.59 1.25 2.35 -0.21 1.97 115.58 122.33 1ygm h ASN 92 Ca 0.00 -0.02 -0.26 0.00 -0.55 0.00 0.00 56.30 55.47 1ygm h ASN 92 Cb 0.94 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 39.07 1ygm h ASN 92 CO 0.00 0.58 -1.57 0.71 -1.65 0.00 0.00 177.43 175.50 1ygm h THR 93 N 0.94 0.91 0.00 2.81 1.35 -1.77 -2.90 112.91 114.25 1ygm h THR 93 Ca 0.26 -2.69 -0.14 0.00 -0.55 0.00 0.00 66.41 63.29 1ygm h THR 93 Cb -0.09 2.42 -0.02 0.00 -1.73 0.00 0.00 68.15 68.73 1ygm h THR 93 CO -0.06 0.52 -0.67 0.40 -0.25 0.00 0.00 175.52 175.46 1ygm h ILE 94 N 0.00 1.41 0.05 6.82 5.03 -1.03 0.16 117.51 129.95 1ygm h ILE 94 Ca -0.23 -2.35 -0.14 0.00 -0.12 0.00 0.00 64.86 62.02 1ygm h ILE 94 Cb 1.92 2.29 0.01 0.00 -3.03 0.00 0.00 36.82 38.02 1ygm h ILE 94 CO 0.08 0.65 -0.58 -0.29 -0.68 0.00 0.00 178.15 177.33 1ygm h ILE 95 N 0.00 1.50 0.00 -0.67 2.10 0.30 0.58 117.51 121.33 1ygm h ILE 95 Ca -0.01 -2.24 -0.01 0.00 1.08 0.00 0.00 64.86 63.69 1ygm h ILE 95 Cb 1.24 2.89 -0.00 0.00 -1.09 0.00 0.00 36.82 39.86 1ygm h ILE 95 CO 0.09 0.63 -0.03 0.07 -1.08 0.00 0.00 178.15 177.83 1ygm h LYS 96 N -0.32 0.00 0.09 2.19 2.10 -1.50 0.48 116.57 119.61 1ygm h LYS 96 Ca -0.09 0.00 -0.32 0.00 -2.00 0.00 0.00 60.65 58.24 1ygm h LYS 96 Cb 1.36 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.67 1ygm h LYS 96 CO 0.11 0.03 -1.75 1.96 -2.00 0.00 0.00 179.45 177.80 1ygm h GLN 97 N 0.00 0.20 -0.00 0.07 4.20 -0.67 -1.63 115.11 117.28 1ygm h GLN 97 Ca -0.00 -0.34 0.00 0.00 0.06 0.00 0.00 58.65 58.37 1ygm h GLN 97 Cb 0.64 0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.55 1ygm h GLN 97 CO 0.00 1.16 -0.06 1.51 -0.67 0.00 0.00 178.83 180.77 1ygm n ILE 98 N -3.78 0.00 -0.10 2.54 0.13 0.20 0.23 119.36 118.58 1ygm n ILE 98 Ca -0.31 -0.00 -0.21 0.00 -1.10 0.00 0.00 62.75 61.13 1ygm n ILE 98 Cb 0.94 -0.39 -0.12 0.00 -0.84 0.00 0.00 39.64 39.23 1ygm n ILE 98 CO 0.00 0.00 0.00 -0.11 2.80 0.00 0.00 176.55 179.24 1ygm n LEU 99 N -1.42 2.70 0.00 9.51 0.00 0.17 -4.74 117.00 123.23 1ygm n LEU 99 Ca 0.09 0.04 0.00 0.00 0.00 0.00 0.00 56.01 56.14 1ygm n LEU 99 Cb 0.32 -0.95 0.00 0.00 0.00 0.00 0.00 43.42 42.78 1ygm n LEU 99 CO 0.27 0.84 -0.33 -1.20 0.00 0.00 0.00 177.39 176.97 1ygm n SER 100 N -3.51 3.11 -1.51 1.96 7.64 -0.82 -4.28 113.62 116.21 1ygm n SER 100 Ca -0.43 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.26 1ygm n SER 100 Cb 0.98 0.25 -0.08 0.00 -1.01 0.00 0.00 64.21 64.35 1ygm n SER 100 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ygm n ILE 101 N -1.64 -0.07 -0.43 0.44 0.00 0.61 -0.21 119.36 118.05 1ygm n ILE 101 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.75 1ygm n ILE 101 Cb 0.33 -1.93 0.00 0.00 0.00 0.00 0.00 39.64 38.04 1ygm n ILE 101 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1ygm n SER 102 N -1.10 -1.28 0.00 9.51 2.88 -1.26 -4.94 113.62 117.44 1ygm n SER 102 Ca -0.19 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.45 1ygm n SER 102 Cb 0.63 -0.21 -0.07 0.00 -0.75 0.00 0.00 64.21 63.80 1ygm n SER 102 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1ygm n VAL 103 N -2.43 0.02 0.51 2.46 0.31 0.70 -4.02 118.33 115.88 1ygm n VAL 103 Ca 0.00 -0.10 0.05 0.00 -0.01 0.00 0.00 64.34 64.29 1ygm n VAL 103 Cb 0.00 0.69 0.27 0.00 -0.91 0.00 0.00 33.84 33.89 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 -1.66 0.00 0.00 4.52 7.64 -1.26 -4.76 113.62 118.10 1ygm n SER 104 Ca 0.03 0.19 0.00 0.00 1.01 0.00 0.00 58.87 60.09 1ygm n SER 104 Cb 0.38 -0.32 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 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 -1.32 0.00 0.00 1.43 2.13 -1.26 -4.47 120.64 117.16 1ygm n GLU 105 Ca 0.05 0.07 0.00 0.00 0.66 0.00 0.00 57.16 57.93 1ygm n GLU 105 Cb 0.10 -0.68 0.00 0.00 0.27 0.00 0.00 31.44 31.13 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 -2.18 0.00 -1.89 5.31 2.13 -1.26 -4.53 120.64 118.21 1ygm n GLU 106 Ca 0.00 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 57.78 1ygm n GLU 106 Cb 0.00 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 31.70 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 0.00 -0.12 3.64 8.31 0.00 -1.26 0.12 105.19 115.87 1ygm n GLY 107 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.02 -7.05 -3.10 1.61 1.02 -1.26 -1.03 120.64 108.80 1ygm n GLU 108 Ca -0.04 0.77 -0.23 0.00 -0.02 0.00 0.00 57.16 57.64 1ygm n GLU 108 Cb 0.36 -5.76 0.03 0.00 -0.02 0.00 0.00 31.44 26.05 1ygm n GLU 108 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1ygm n LYS 109 N -4.74 -4.82 -0.36 3.49 5.02 0.32 -4.72 118.16 112.37 1ygm n LYS 109 Ca -0.06 0.84 -0.02 0.00 -2.02 0.00 0.00 58.31 57.05 1ygm n LYS 109 Cb 0.58 -5.69 0.03 0.00 -0.02 0.00 0.00 35.03 29.93 1ygm n LYS 109 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1ygm h GLU 110 N -1.39 -0.03 -0.33 1.97 4.22 -1.12 0.16 114.58 118.07 1ygm h GLU 110 Ca -0.52 0.00 0.03 0.00 0.08 0.00 0.00 59.36 58.95 1ygm h GLU 110 Cb 1.36 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.57 1ygm h GLU 110 CO 0.57 -0.02 -0.21 -0.07 -2.18 0.00 0.00 179.01 177.10 1ygm h LEU 111 N -0.03 -0.77 -7.24 1.64 3.38 -1.88 -3.29 115.31 107.12 1ygm h LEU 111 Ca 0.32 0.12 -0.63 0.00 0.09 0.00 0.00 57.88 57.78 1ygm h LEU 111 Cb 0.58 0.34 -0.40 0.00 0.09 0.00 0.00 40.66 41.26 1ygm h LEU 111 CO -0.94 -0.09 -0.70 0.68 0.09 0.00 0.00 178.44 177.48 1ygm s VAL 112 N -3.92 1.90 -0.08 1.22 -7.23 -0.11 -4.96 120.40 107.22 1ygm s VAL 112 Ca -0.04 -2.69 -0.27 0.00 -1.81 0.00 0.00 61.98 57.16 1ygm s VAL 112 Cb 0.04 -2.34 -0.23 0.00 0.56 0.00 0.00 36.38 34.40 1ygm s VAL 112 CO 0.23 -0.80 1.00 1.55 -0.31 0.00 0.00 175.10 176.77 1ygm h PRO 113 N 6.90 -0.00 0.00 4.82 0.13 -1.22 -3.45 132.00 139.18 1ygm h PRO 113 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1ygm h PRO 113 Cb 0.93 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 1ygm h PRO 113 CO 0.56 0.74 0.00 2.89 -0.23 0.00 0.00 178.00 181.96