#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 0.00 0.00 0.00 2.02 -2.00 -3.44 112.91 109.49 1ygm h THR 4 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1ygm h THR 4 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.41 1ygm h THR 4 CO 0.00 0.00 0.00 0.49 0.37 0.00 0.00 175.52 176.38 1ygm n PHE 5 N -3.54 0.00 0.02 3.16 3.01 -1.26 -5.06 117.46 113.80 1ygm n PHE 5 Ca -0.05 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.41 1ygm n PHE 5 Cb 0.18 0.02 -0.00 0.00 -0.01 0.00 0.00 39.48 39.66 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 -2.11 0.00 -2.04 1.38 -0.00 -1.26 -5.12 117.46 108.30 1ygm n PHE 6 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.45 57.48 1ygm n PHE 6 Cb 0.00 -0.02 -0.01 0.00 -0.00 0.00 0.00 39.48 39.45 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 -3.11 -0.39 0.00 -4.13 4.71 -1.26 -4.50 120.64 111.96 1ygm n GLU 7 Ca -0.01 0.26 0.00 0.00 -0.01 0.00 0.00 57.16 57.40 1ygm n GLU 7 Cb 0.02 -0.48 0.00 0.00 -1.01 0.00 0.00 31.44 29.97 1ygm n GLU 7 CO 0.00 0.00 0.00 0.36 0.09 0.00 0.00 177.13 177.58 1ygm n LYS 8 N -1.37 0.00 -0.58 3.49 0.00 -1.26 -4.68 118.16 113.76 1ygm n LYS 8 Ca 0.00 0.00 0.47 0.00 -0.00 0.00 0.00 58.31 58.78 1ygm n LYS 8 Cb 0.09 -0.04 0.74 0.00 -0.00 0.00 0.00 35.03 35.82 1ygm n LYS 8 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.40 178.52 1ygm h HIS 9 N 0.00 0.00 -0.31 5.58 2.07 -1.87 1.48 115.15 122.10 1ygm h HIS 9 Ca 0.00 0.00 0.09 0.00 -2.85 0.00 0.00 60.37 57.61 1ygm h HIS 9 Cb 0.00 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 29.97 1ygm h HIS 9 CO 0.00 0.00 0.67 1.12 -3.07 0.00 0.00 177.93 176.65 1ygm h HIS 10 N 0.00 0.00 -1.61 6.12 2.07 -1.83 0.28 115.15 120.18 1ygm h HIS 10 Ca 0.82 0.00 0.47 0.00 -2.85 0.00 0.00 60.37 58.81 1ygm h HIS 10 Cb 3.50 0.00 -0.06 0.00 2.57 0.00 0.00 27.41 33.42 1ygm h HIS 10 CO 0.00 0.00 1.35 -2.13 -3.07 0.00 0.00 177.93 174.08 1ygm n ARG 11 N -3.11 0.01 0.00 5.12 3.00 0.50 -4.37 116.66 117.82 1ygm n ARG 11 Ca 0.06 1.06 0.00 0.00 -0.00 0.00 0.00 57.85 58.97 1ygm n ARG 11 Cb 0.79 -2.52 0.00 0.00 0.00 0.00 0.00 32.46 30.73 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 -3.65 0.00 -0.04 -0.14 5.02 -0.15 -4.84 118.16 114.36 1ygm n LYS 12 Ca 0.36 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.52 1ygm n LYS 12 Cb 1.83 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 36.76 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 0.00 0.27 -0.02 2.13 7.01 -0.72 0.56 115.95 125.18 1ygm h TRP 13 Ca 0.00 -0.07 -0.10 0.00 2.11 0.00 0.00 58.89 60.82 1ygm h TRP 13 Cb 0.00 -0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 26.99 1ygm h TRP 13 CO 0.00 0.62 -0.48 0.22 -2.79 0.00 0.00 178.44 176.01 1ygm h ASP 14 N -0.16 0.04 -0.19 2.65 3.58 -0.99 0.52 116.42 121.87 1ygm h ASP 14 Ca 0.02 -0.02 -0.21 0.00 0.42 0.00 0.00 57.03 57.24 1ygm h ASP 14 Cb 0.56 -0.01 0.01 0.00 1.72 0.00 0.00 39.33 41.61 1ygm h ASP 14 CO 0.02 0.52 -0.69 0.40 -2.88 0.00 0.00 179.24 176.61 1ygm h ILE 15 N 0.03 1.28 -0.01 2.25 1.08 -1.71 0.44 117.51 120.87 1ygm h ILE 15 Ca -0.00 -1.89 -0.19 0.00 -0.39 0.00 0.00 64.86 62.39 1ygm h ILE 15 Cb 0.86 1.91 -0.01 0.00 -3.07 0.00 0.00 36.82 36.51 1ygm h ILE 15 CO 0.06 0.60 -0.83 0.25 -0.69 0.00 0.00 178.15 177.54 1ygm h LEU 16 N 0.53 0.31 0.00 1.44 7.12 0.38 0.11 115.31 125.20 1ygm h LEU 16 Ca -0.03 -0.23 0.00 0.00 0.13 0.00 0.00 57.88 57.74 1ygm h LEU 16 Cb 1.31 -0.09 0.00 0.00 -0.53 0.00 0.00 40.66 41.35 1ygm h LEU 16 CO 0.14 1.01 -0.04 0.25 -0.13 0.00 0.00 178.44 179.67 1ygm h LEU 17 N 0.14 0.00 0.00 2.25 7.12 0.09 0.15 115.31 125.06 1ygm h LEU 17 Ca -0.04 -0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.96 1ygm h LEU 17 Cb 1.44 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.57 1ygm h LEU 17 CO 0.13 0.00 -1.15 -0.62 -0.13 0.00 0.00 178.44 176.67 1ygm n GLU 18 N -2.82 0.24 -0.01 1.25 -0.58 0.15 -2.07 120.64 116.81 1ygm n GLU 18 Ca 0.04 -0.03 -0.01 0.00 -0.42 0.00 0.00 57.16 56.73 1ygm n GLU 18 Cb 0.50 -1.55 -0.00 0.00 -0.57 0.00 0.00 31.44 29.82 1ygm n GLU 18 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1ygm n LYS 19 N -1.84 0.08 0.00 3.49 3.00 0.37 -4.04 118.16 119.22 1ygm n LYS 19 Ca 0.02 0.03 0.00 0.00 -0.00 0.00 0.00 58.31 58.36 1ygm n LYS 19 Cb 0.42 -0.55 0.00 0.00 0.00 0.00 0.00 35.03 34.90 1ygm n LYS 19 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1ygm n SER 20 N -2.84 0.00 0.00 3.14 7.64 0.50 -2.46 113.62 119.60 1ygm n SER 20 Ca -0.02 0.01 0.07 0.00 1.01 0.00 0.00 58.87 59.94 1ygm n SER 20 Cb 0.08 0.00 0.42 0.00 -1.01 0.00 0.00 64.21 63.70 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 -0.02 0.00 0.52 0.44 -2.24 -1.24 -1.86 114.28 109.88 1ygm n THR 21 Ca 0.00 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.91 1ygm n THR 21 Cb 0.00 -0.73 0.40 0.00 -2.10 0.00 0.00 70.33 67.90 1ygm n THR 21 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1ygm h GLY 22 N 2.41 0.00 0.00 3.38 0.00 -1.20 -3.38 103.07 104.27 1ygm h GLY 22 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ygm h GLY 22 CO 0.00 0.00 -0.59 3.33 0.00 0.00 0.00 176.54 179.28 1ygm n VAL 23 N -2.41 0.02 -1.16 4.60 0.24 -0.87 -4.82 118.33 113.93 1ygm n VAL 23 Ca 0.05 0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.35 1ygm n VAL 23 Cb 0.40 -1.11 0.00 0.00 -1.47 0.00 0.00 33.84 31.66 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 -2.83 0.00 0.00 7.34 1.56 -0.78 -4.58 117.12 117.84 1ygm n MET 24 Ca 0.00 0.33 0.00 0.00 -0.27 0.00 0.00 57.70 57.76 1ygm n MET 24 Cb 0.29 -3.50 0.00 0.00 2.15 0.00 0.00 33.22 32.16 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 -2.37 0.00 0.32 2.12 0.28 -1.26 -4.72 120.64 115.01 1ygm n GLU 25 Ca 0.00 0.00 0.16 0.00 -0.16 0.00 0.00 57.16 57.16 1ygm n GLU 25 Cb 0.13 0.00 0.86 0.00 1.43 0.00 0.00 31.44 33.86 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 1.35 0.00 -1.84 0.00 -1.89 -3.15 119.26 113.73 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 -0.31 0.00 0.00 0.00 0.00 0.00 179.25 178.94 1ygm n MET 27 N -2.97 0.00 0.01 0.00 0.00 -1.26 -4.90 117.12 108.00 1ygm n MET 27 Ca -0.02 0.00 0.11 0.00 0.00 0.00 0.00 57.70 57.80 1ygm n MET 27 Cb 0.36 0.00 0.12 0.00 0.00 0.00 0.00 33.22 33.70 1ygm n MET 27 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 1ygm n LYS 28 N 0.00 0.09 -1.26 3.17 3.00 -1.19 -3.87 118.16 118.10 1ygm n LYS 28 Ca 0.00 0.01 -0.26 0.00 -0.00 0.00 0.00 58.31 58.06 1ygm n LYS 28 Cb 0.44 -1.54 0.14 0.00 0.00 0.00 0.00 35.03 34.08 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 -1.65 3.27 -1.17 3.15 3.14 -1.23 -4.41 118.33 119.43 1ygm n VAL 29 Ca 0.04 -2.43 -0.24 0.00 -2.96 0.00 0.00 64.34 58.76 1ygm n VAL 29 Cb 0.37 -0.72 -0.11 0.00 -1.06 0.00 0.00 33.84 32.32 1ygm n VAL 29 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 1ygm n THR 30 N -1.05 3.60 -0.43 1.55 -2.24 -1.25 -4.41 114.28 110.05 1ygm n THR 30 Ca 0.58 -2.06 0.00 0.00 -2.27 0.00 0.00 64.05 60.30 1ygm n THR 30 Cb 1.25 -2.24 0.00 0.00 -2.10 0.00 0.00 70.33 67.24 1ygm n THR 30 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1ygm n SER 31 N 2.85 0.00 0.00 3.42 2.88 -1.26 -2.61 113.62 118.90 1ygm n SER 31 Ca 0.58 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.12 1ygm n SER 31 Cb 0.61 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 64.07 1ygm n SER 31 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1ygm n GLU 32 N -2.00 0.00 -0.33 -1.46 0.28 -1.26 -4.41 120.64 111.46 1ygm n GLU 32 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1ygm n GLU 32 Cb 0.00 0.00 0.14 0.00 1.43 0.00 0.00 31.44 33.01 1ygm n GLU 32 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 1ygm h GLU 33 N 0.00 1.04 0.00 3.44 5.08 -1.95 -1.46 114.58 120.72 1ygm h GLU 33 Ca 0.00 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 1ygm h GLU 33 Cb 0.00 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 1ygm h GLU 33 CO 0.00 0.69 -1.25 1.63 -1.00 0.00 0.00 179.01 179.08 1ygm n LYS 34 N -4.56 0.62 0.22 2.33 5.02 -1.21 -1.31 118.16 119.27 1ygm n LYS 34 Ca 0.13 0.09 0.15 0.00 -2.02 0.00 0.00 58.31 56.66 1ygm n LYS 34 Cb 0.15 -1.78 0.70 0.00 -0.02 0.00 0.00 35.03 34.08 1ygm n LYS 34 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 1ygm h GLU 35 N 0.00 0.00 0.00 1.97 -0.00 -1.06 -0.91 114.58 114.58 1ygm h GLU 35 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.32 1ygm h GLU 35 Cb 1.13 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.88 1ygm h GLU 35 CO 0.01 0.00 -0.95 0.00 -0.00 0.00 0.00 179.01 178.07 1ygm n GLN 36 N -2.66 3.02 0.03 1.06 10.64 -0.64 -4.31 117.38 124.53 1ygm n GLN 36 Ca 0.00 0.00 -0.02 0.00 -1.83 0.00 0.00 57.00 55.15 1ygm n GLN 36 Cb 0.19 -0.98 -0.01 0.00 -0.86 0.00 0.00 30.24 28.59 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 -0.10 -0.91 2.61 3.38 -1.16 0.18 115.31 119.31 1ygm h LEU 37 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ygm h LEU 37 Cb 0.95 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1ygm h LEU 37 CO 0.00 0.04 0.00 -1.20 0.09 0.00 0.00 178.44 177.37 1ygm n SER 38 N -2.92 0.59 0.02 -0.43 7.64 -0.39 0.18 113.62 118.31 1ygm n SER 38 Ca -0.01 0.69 0.11 0.00 1.01 0.00 0.00 58.87 60.67 1ygm n SER 38 Cb 0.04 -0.80 -0.01 0.00 -1.01 0.00 0.00 64.21 62.44 1ygm n SER 38 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1ygm n THR 39 N -2.20 0.15 -0.08 0.44 -1.04 -0.92 -1.50 114.28 109.12 1ygm n THR 39 Ca 0.01 -0.25 0.00 0.00 -2.04 0.00 0.00 64.05 61.77 1ygm n THR 39 Cb 0.15 0.25 0.00 0.00 -1.82 0.00 0.00 70.33 68.91 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 -1.84 2.05 0.00 2.41 0.00 0.62 -4.46 120.51 119.29 1ygm n ALA 40 Ca 0.02 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.67 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 1.51 0.00 0.00 0.00 177.50 179.01 1ygm n ILE 41 N -0.30 0.00 1.80 0.00 0.13 0.47 -3.98 119.36 117.49 1ygm n ILE 41 Ca 0.00 0.00 0.11 0.00 -1.10 0.00 0.00 62.75 61.76 1ygm n ILE 41 Cb 0.18 -0.52 0.63 0.00 -0.84 0.00 0.00 39.64 39.10 1ygm n ILE 41 CO 0.00 0.00 0.00 -0.67 2.80 0.00 0.00 176.55 178.68 1ygm n ASP 42 N -2.26 0.00 0.00 9.51 -0.08 -0.56 -2.38 116.55 120.78 1ygm n ASP 42 Ca 0.00 -1.14 0.00 0.00 -1.51 0.00 0.00 54.79 52.14 1ygm n ASP 42 Cb 0.22 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.68 1ygm n ASP 42 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1ygm n ARG 43 N -0.87 0.00 0.23 -0.67 3.00 -1.24 -4.78 116.66 112.33 1ygm n ARG 43 Ca 0.16 0.00 0.08 0.00 -0.01 0.00 0.00 57.85 58.08 1ygm n ARG 43 Cb 0.07 -0.62 0.57 0.00 0.00 0.00 0.00 32.46 32.48 1ygm n ARG 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1ygm h MET 44 N 0.00 0.00 0.00 5.56 -0.00 -1.69 0.64 114.93 119.45 1ygm h MET 44 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1ygm h MET 44 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.97 1ygm h MET 44 CO 0.00 0.19 0.00 0.09 -0.00 0.00 0.00 176.91 177.19 1ygm n ASN 45 N -3.99 0.00 0.04 -0.10 4.13 -1.00 -1.36 115.26 112.97 1ygm n ASN 45 Ca -0.02 0.10 0.11 0.00 1.68 0.00 0.00 54.58 56.46 1ygm n ASN 45 Cb 0.27 0.00 0.03 0.00 -1.54 0.00 0.00 39.78 38.54 1ygm n ASN 45 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1ygm n GLU 46 N -0.19 0.34 -0.02 3.52 1.02 -1.25 -2.83 120.64 121.23 1ygm n GLU 46 Ca 0.00 0.01 -0.13 0.00 -0.02 0.00 0.00 57.16 57.02 1ygm n GLU 46 Cb 0.00 -1.62 -0.01 0.00 -0.02 0.00 0.00 31.44 29.79 1ygm n GLU 46 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1ygm h GLY 47 N 4.46 0.76 0.00 0.62 0.00 0.19 -0.61 103.07 108.49 1ygm h GLY 47 Ca 0.00 -0.95 -0.16 0.00 0.00 0.00 0.00 47.33 46.22 1ygm h GLY 47 CO 0.00 0.85 -0.87 1.41 0.00 0.00 0.00 176.54 177.94 1ygm h LEU 48 N 0.51 0.00 -0.30 3.11 4.07 -0.73 -1.54 115.31 120.42 1ygm h LEU 48 Ca -0.01 -0.61 0.06 0.00 0.08 0.00 0.00 57.88 57.40 1ygm h LEU 48 Cb 1.22 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 42.90 1ygm h LEU 48 CO 0.13 1.31 -0.10 0.44 -1.08 0.00 0.00 178.44 179.13 1ygm h ASP 49 N -1.00 -0.36 -0.21 -0.43 5.19 -1.34 -1.06 116.42 117.19 1ygm h ASP 49 Ca -0.23 0.10 -0.16 0.00 -0.62 0.00 0.00 57.03 56.11 1ygm h ASP 49 Cb 1.17 0.22 -0.01 0.00 0.18 0.00 0.00 39.33 40.89 1ygm h ASP 49 CO -0.14 -0.13 -0.47 0.00 -3.12 0.00 0.00 179.24 175.38 1ygm h ALA 50 N 1.23 0.62 -0.83 3.45 0.00 -1.27 -2.84 119.26 119.62 1ygm h ALA 50 Ca 0.15 -0.48 0.20 0.00 0.00 0.00 0.00 54.91 54.78 1ygm h ALA 50 Cb 0.27 -0.10 -0.15 0.00 0.00 0.00 0.00 17.79 17.81 1ygm h ALA 50 CO -0.33 0.68 0.00 0.35 0.00 0.00 0.00 179.25 179.95 1ygm h PHE 51 N 0.62 -0.06 -0.16 0.00 3.57 -0.14 2.46 116.94 123.22 1ygm h PHE 51 Ca 0.03 0.06 -0.07 0.00 3.53 0.00 0.00 57.97 61.52 1ygm h PHE 51 Cb 1.04 0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.94 1ygm h PHE 51 CO 0.06 -0.30 -0.19 0.82 -2.23 0.00 0.00 178.31 176.47 1ygm h ILE 52 N 0.08 1.35 0.00 1.41 5.03 -1.28 2.76 117.51 126.86 1ygm h ILE 52 Ca 0.47 -1.38 0.00 0.00 -0.12 0.00 0.00 64.86 63.83 1ygm h ILE 52 Cb 0.86 1.88 0.00 0.00 -3.03 0.00 0.00 36.82 36.53 1ygm h ILE 52 CO -0.75 0.41 0.00 1.67 -0.68 0.00 0.00 178.15 178.80 1ygm n GLN 53 N -4.49 0.50 0.00 2.37 7.27 0.73 -0.46 117.38 123.30 1ygm n GLN 53 Ca -0.06 0.04 0.00 0.00 0.07 0.00 0.00 57.00 57.05 1ygm n GLN 53 Cb 0.40 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.55 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 -1.10 0.00 0.00 1.69 7.99 0.79 -4.94 117.00 121.43 1ygm n LEU 54 Ca 0.13 -0.22 0.00 0.00 -0.01 0.00 0.00 56.01 55.91 1ygm n LEU 54 Cb 0.10 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.41 1ygm n LEU 54 CO 0.13 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 176.01 1ygm n TYR 55 N -1.06 0.00 0.00 -1.77 4.19 0.92 -4.48 117.16 114.96 1ygm n TYR 55 Ca 0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 1ygm n TYR 55 Cb 0.00 0.09 0.00 0.00 0.49 0.00 0.00 39.34 39.92 1ygm n TYR 55 CO 0.00 0.00 0.00 0.09 0.91 0.00 0.00 176.86 177.86 1ygm n ASN 56 N -2.14 0.00 0.00 2.98 4.13 0.39 -4.88 115.26 115.74 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 -3.34 3.52 0.28 -1.26 -4.80 120.64 115.04 1ygm n GLU 57 Ca 0.00 0.00 -0.09 0.00 -0.16 0.00 0.00 57.16 56.91 1ygm n GLU 57 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1ygm n GLU 57 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1ygm n SER 58 N 0.00 -6.68 -2.55 -1.84 3.41 -1.26 -4.86 113.62 99.83 1ygm n SER 58 Ca 0.00 -0.41 -0.04 0.00 -0.26 0.00 0.00 58.87 58.15 1ygm n SER 58 Cb 0.00 -3.94 0.05 0.00 -0.26 0.00 0.00 64.21 60.06 1ygm n SER 58 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ygm n GLU 59 N -2.11 0.69 0.00 4.33 1.02 -1.26 -4.89 120.64 118.42 1ygm n GLU 59 Ca -0.12 -1.10 0.00 0.00 -0.02 0.00 0.00 57.16 55.92 1ygm n GLU 59 Cb 0.57 0.04 0.00 0.00 -0.02 0.00 0.00 31.44 32.03 1ygm n GLU 59 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1ygm n ILE 60 N -0.63 0.00 -0.25 -3.67 -0.00 -1.26 -5.01 119.36 108.55 1ygm n ILE 60 Ca -0.15 0.00 0.22 0.00 -0.00 0.00 0.00 62.75 62.82 1ygm n ILE 60 Cb 0.74 0.00 0.38 0.00 -0.00 0.00 0.00 39.64 40.76 1ygm n ILE 60 CO 0.00 0.00 0.00 -0.67 -0.00 0.00 0.00 176.55 175.88 1ygm n ASP 61 N 0.00 0.16 0.02 4.38 -0.08 -1.26 -4.46 116.55 115.31 1ygm n ASP 61 Ca 0.00 0.89 0.00 0.00 -1.51 0.00 0.00 54.79 54.17 1ygm n ASP 61 Cb 0.00 -0.43 0.00 0.00 2.34 0.00 0.00 41.12 43.03 1ygm n ASP 61 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 1ygm n GLU 62 N -4.04 0.00 0.00 -0.67 2.13 -1.26 -4.59 120.64 112.21 1ygm n GLU 62 Ca 0.23 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.05 1ygm n GLU 62 Cb 0.87 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.58 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 -2.64 0.00 0.00 5.31 -0.04 -1.26 -5.05 135.00 131.31 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 -0.14 0.00 0.00 -0.04 0.00 0.00 33.50 33.32 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 -0.02 0.00 -0.18 1.53 0.00 -1.26 -4.92 117.00 112.15 1ygm n LEU 64 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 1ygm n LEU 64 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 1ygm n LEU 64 CO 0.00 0.00 0.26 0.00 0.00 0.00 0.00 177.39 177.65 1ygm n ILE 65 N 0.00 0.06 0.49 1.96 3.06 -1.26 -4.31 119.36 119.36 1ygm n ILE 65 Ca 0.00 -0.07 0.05 0.00 -2.50 0.00 0.00 62.75 60.23 1ygm n ILE 65 Cb 0.00 0.78 -0.05 0.00 0.54 0.00 0.00 39.64 40.91 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 -0.04 3.34 0.00 9.51 -0.06 -1.26 -4.42 117.38 124.45 1ygm n GLN 66 Ca 0.00 -0.10 0.00 0.00 -2.00 0.00 0.00 57.00 54.91 1ygm n GLN 66 Cb 0.57 -1.01 0.00 0.00 -4.06 0.00 0.00 30.24 25.74 1ygm n GLN 66 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 1ygm n LEU 67 N -1.09 0.00 0.37 1.69 7.99 -1.26 -4.50 117.00 120.21 1ygm n LEU 67 Ca 0.02 0.00 -0.18 0.00 -0.01 0.00 0.00 56.01 55.85 1ygm n LEU 67 Cb 0.17 0.00 -0.09 0.00 -0.11 0.00 0.00 43.42 43.39 1ygm n LEU 67 CO 0.20 0.00 0.60 -0.78 -1.51 0.00 0.00 177.39 175.90 1ygm h ASP 68 N 0.00 -0.79 1.06 -1.43 3.58 -1.85 0.16 116.42 117.15 1ygm h ASP 68 Ca 0.00 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.46 1ygm h ASP 68 Cb 0.00 0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.25 1ygm h ASP 68 CO 0.00 -0.52 -0.22 0.47 -2.88 0.00 0.00 179.24 176.09 1ygm n ASP 69 N -5.47 0.53 0.11 2.28 9.92 -1.26 -1.20 116.55 121.46 1ygm n ASP 69 Ca -0.14 0.33 -0.03 0.00 -0.53 0.00 0.00 54.79 54.42 1ygm n ASP 69 Cb 0.38 -0.33 0.04 0.00 -0.64 0.00 0.00 41.12 40.57 1ygm n ASP 69 CO 0.00 0.00 0.00 -0.78 0.13 0.00 0.00 177.20 176.55 1ygm h ASP 70 N 0.00 0.00 0.03 -2.24 3.58 -1.71 -1.59 116.42 114.49 1ygm h ASP 70 Ca 0.00 0.00 -0.38 0.00 0.42 0.00 0.00 57.03 57.07 1ygm h ASP 70 Cb 0.64 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 41.63 1ygm h ASP 70 CO 0.00 0.76 -2.39 0.41 -2.88 0.00 0.00 179.24 175.14 1ygm n THR 71 N -3.51 1.49 -0.01 2.25 -1.04 0.55 -3.80 114.28 110.19 1ygm n THR 71 Ca -0.00 -0.67 -0.03 0.00 -2.04 0.00 0.00 64.05 61.31 1ygm n THR 71 Cb 0.77 -1.15 0.22 0.00 -1.82 0.00 0.00 70.33 68.35 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 0.34 1.17 0.00 2.41 0.00 -1.25 -1.48 119.26 120.45 1ygm h ALA 72 Ca -0.55 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.06 1ygm h ALA 72 Cb 2.02 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.66 1ygm h ALA 72 CO -0.03 0.53 -0.09 0.93 0.00 0.00 0.00 179.25 180.59 1ygm h GLU 73 N 0.51 0.00 0.03 0.00 5.08 -1.47 0.31 114.58 119.04 1ygm h GLU 73 Ca 0.09 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1ygm h GLU 73 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1ygm h GLU 73 CO 0.03 0.09 -0.01 -0.07 -1.00 0.00 0.00 179.01 178.04 1ygm h LEU 74 N 0.00 -0.04 -0.92 1.33 -0.00 -1.40 0.56 115.31 114.85 1ygm h LEU 74 Ca -0.00 -0.66 -0.08 0.00 -0.00 0.00 0.00 57.88 57.14 1ygm h LEU 74 Cb 0.76 0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 41.42 1ygm h LEU 74 CO 0.01 0.68 -0.39 0.24 -0.00 0.00 0.00 178.44 178.98 1ygm h MET 75 N -0.79 0.00 0.00 1.13 0.00 -1.34 -1.47 114.93 112.45 1ygm h MET 75 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 59.70 59.69 1ygm h MET 75 Cb 0.69 0.00 -0.00 0.00 0.00 0.00 0.00 31.60 32.29 1ygm h MET 75 CO 0.01 0.39 -0.17 -0.22 0.00 0.00 0.00 176.91 176.92 1ygm h LYS 76 N 0.00 0.00 -0.90 1.72 3.64 -0.98 -0.91 116.57 119.14 1ygm h LYS 76 Ca -0.00 0.00 0.19 0.00 -1.27 0.00 0.00 60.65 59.57 1ygm h LYS 76 Cb 0.91 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 32.62 1ygm h LYS 76 CO 0.05 0.04 0.45 0.37 -2.27 0.00 0.00 179.45 178.09 1ygm h GLN 77 N -1.00 0.52 -0.03 1.90 -0.00 0.06 0.57 115.11 117.14 1ygm h GLN 77 Ca -0.00 -0.03 -0.03 0.00 -0.00 0.00 0.00 58.65 58.59 1ygm h GLN 77 Cb 0.19 -0.12 0.00 0.00 0.00 0.00 0.00 27.48 27.56 1ygm h GLN 77 CO -0.00 0.34 -0.10 0.00 0.00 0.00 0.00 178.83 179.08 1ygm h ALA 78 N 1.65 0.05 0.00 3.38 0.00 -1.40 0.86 119.26 123.80 1ygm h ALA 78 Ca 0.54 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1ygm h ALA 78 Cb 0.91 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1ygm h ALA 78 CO -0.45 -0.06 0.00 -2.13 0.00 0.00 0.00 179.25 176.61 1ygm n ARG 79 N -4.67 0.02 -0.03 0.00 0.00 -0.28 -0.01 116.66 111.70 1ygm n ARG 79 Ca -0.09 0.35 -0.01 0.00 -0.00 0.00 0.00 57.85 58.10 1ygm n ARG 79 Cb 0.37 -1.50 -0.06 0.00 0.00 0.00 0.00 32.46 31.27 1ygm n ARG 79 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1ygm n ASP 80 N -1.39 3.18 0.18 6.15 -0.08 0.19 -4.16 116.55 120.61 1ygm n ASP 80 Ca 0.01 0.00 0.04 0.00 -1.51 0.00 0.00 54.79 53.33 1ygm n ASP 80 Cb 0.03 0.90 0.33 0.00 2.34 0.00 0.00 41.12 44.72 1ygm n ASP 80 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ygm h MET 81 N 0.00 0.00 0.00 -0.67 -0.00 0.26 -3.44 114.93 111.08 1ygm h MET 81 Ca -0.14 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.56 1ygm h MET 81 Cb 1.11 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.71 1ygm h MET 81 CO 0.01 0.42 0.00 0.98 -0.00 0.00 0.00 176.91 178.31 1ygm n TYR 82 N -3.70 0.00 0.00 -0.10 4.19 -0.55 -4.95 117.16 112.05 1ygm n TYR 82 Ca -0.01 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.20 1ygm n TYR 82 Cb 0.50 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.33 1ygm n TYR 82 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1ygm n GLY 83 N 0.00 0.64 2.50 2.98 0.00 0.99 -2.33 105.19 109.98 1ygm n GLY 83 Ca 0.00 -0.55 -0.06 0.00 0.00 0.00 0.00 46.02 45.41 1ygm n GLY 83 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ygm n GLN 84 N 0.00 -1.73 0.00 1.61 1.13 -0.85 -2.03 117.38 115.51 1ygm n GLN 84 Ca 0.00 0.58 0.00 0.00 -1.94 0.00 0.00 57.00 55.64 1ygm n GLN 84 Cb 0.00 -4.66 0.00 0.00 0.11 0.00 0.00 30.24 25.69 1ygm n GLN 84 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 1ygm n GLU 85 N -0.37 0.00 0.00 -1.09 2.13 -1.26 -4.69 120.64 115.36 1ygm n GLU 85 Ca -0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.76 1ygm n GLU 85 Cb 0.42 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.13 1ygm n GLU 85 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 1ygm n LYS 86 N 0.00 0.00 -0.01 5.31 2.85 -0.86 -4.69 118.16 120.76 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 -0.11 -0.05 0.00 0.00 177.40 177.24 1ygm n LEU 87 N 0.00 1.28 -0.54 -5.58 7.94 -1.04 -4.78 117.00 114.28 1ygm n LEU 87 Ca 0.00 -1.31 0.42 0.00 -1.11 0.00 0.00 56.01 54.01 1ygm n LEU 87 Cb 0.00 -0.01 0.67 0.00 0.53 0.00 0.00 43.42 44.61 1ygm n LEU 87 CO 0.00 0.33 1.21 0.59 -1.11 0.00 0.00 177.39 178.41 1ygm n ASN 88 N -0.34 0.08 -0.33 1.96 5.03 -0.98 0.22 115.26 120.89 1ygm n ASN 88 Ca 0.00 1.02 0.19 0.00 0.87 0.00 0.00 54.58 56.66 1ygm n ASN 88 Cb 0.35 -0.50 0.39 0.00 -1.02 0.00 0.00 39.78 39.00 1ygm n ASN 88 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.26 175.35 1ygm h GLU 89 N 0.00 0.41 0.00 3.52 4.81 -1.86 0.92 114.58 122.38 1ygm h GLU 89 Ca 0.81 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 60.01 1ygm h GLU 89 Cb 2.99 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 32.28 1ygm h GLU 89 CO -0.17 0.27 -0.69 1.63 -0.73 0.00 0.00 179.01 179.32 1ygm n LYS 90 N -5.01 1.85 0.08 1.92 4.01 0.59 -4.64 118.16 116.98 1ygm n LYS 90 Ca 0.27 0.00 -0.03 0.00 -0.51 0.00 0.00 58.31 58.04 1ygm n LYS 90 Cb 0.81 -0.83 -0.07 0.00 -0.51 0.00 0.00 35.03 34.43 1ygm n LYS 90 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 1ygm h LEU 91 N 0.00 0.00 -0.97 -0.35 3.38 0.27 -1.79 115.31 115.86 1ygm h LEU 91 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1ygm h LEU 91 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1ygm h LEU 91 CO 0.00 0.80 0.08 -1.13 0.09 0.00 0.00 178.44 178.28 1ygm h ASN 92 N 0.00 0.78 0.38 -0.43 -1.24 0.75 1.01 115.58 116.83 1ygm h ASN 92 Ca -0.03 -0.16 -0.32 0.00 0.71 0.00 0.00 56.30 56.50 1ygm h ASN 92 Cb 1.63 -0.21 0.01 0.00 0.73 0.00 0.00 38.32 40.49 1ygm h ASN 92 CO 0.10 0.80 -1.50 0.74 -1.29 0.00 0.00 177.43 176.29 1ygm h THR 93 N 0.79 1.23 -0.45 -3.57 2.02 -1.69 -1.44 112.91 109.81 1ygm h THR 93 Ca 0.17 -2.77 -0.14 0.00 0.77 0.00 0.00 66.41 64.43 1ygm h THR 93 Cb 0.36 2.90 -0.01 0.00 -1.74 0.00 0.00 68.15 69.66 1ygm h THR 93 CO 0.01 0.84 -0.28 -0.29 0.37 0.00 0.00 175.52 176.17 1ygm h ILE 94 N 0.11 1.27 -0.21 3.11 6.09 -1.10 0.43 117.51 127.21 1ygm h ILE 94 Ca -0.24 -1.45 -0.14 0.00 -1.37 0.00 0.00 64.86 61.65 1ygm h ILE 94 Cb 2.08 1.22 0.00 0.00 0.47 0.00 0.00 36.82 40.59 1ygm h ILE 94 CO 0.22 0.49 -0.43 0.16 -3.07 0.00 0.00 178.15 175.52 1ygm h ILE 95 N 0.82 1.32 0.00 2.19 -0.00 0.97 0.48 117.51 123.29 1ygm h ILE 95 Ca 0.09 -1.65 -0.04 0.00 -0.00 0.00 0.00 64.86 63.26 1ygm h ILE 95 Cb 0.86 1.83 -0.01 0.00 -0.00 0.00 0.00 36.82 39.51 1ygm h ILE 95 CO 0.08 0.52 -0.17 0.50 -0.00 0.00 0.00 178.15 179.07 1ygm h LYS 96 N 0.37 0.00 0.13 0.16 3.64 -1.15 0.36 116.57 120.08 1ygm h LYS 96 Ca 0.01 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.15 1ygm h LYS 96 Cb 1.04 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.87 1ygm h LYS 96 CO 0.10 0.17 -1.15 1.96 -2.27 0.00 0.00 179.45 178.26 1ygm h GLN 97 N 0.00 0.28 0.00 1.90 1.08 -0.67 0.27 115.11 117.97 1ygm h GLN 97 Ca -0.00 -0.47 0.00 0.00 -1.45 0.00 0.00 58.65 56.73 1ygm h GLN 97 Cb 0.32 0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.93 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 -4.01 0.88 0.15 2.54 -0.00 0.17 0.12 119.36 119.20 1ygm n ILE 98 Ca -0.20 0.22 0.06 0.00 -0.00 0.00 0.00 62.75 62.83 1ygm n ILE 98 Cb 0.87 -1.08 -0.08 0.00 -0.00 0.00 0.00 39.64 39.35 1ygm n ILE 98 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 1ygm n LEU 99 N -1.95 0.15 -0.06 1.39 4.77 0.12 -4.39 117.00 117.04 1ygm n LEU 99 Ca 0.03 -0.14 0.09 0.00 -0.03 0.00 0.00 56.01 55.96 1ygm n LEU 99 Cb 0.21 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.21 1ygm n LEU 99 CO 0.18 0.04 -0.00 -0.24 -1.33 0.00 0.00 177.39 176.03 1ygm n SER 100 N -1.73 1.05 0.00 -1.43 2.88 0.96 0.44 113.62 115.80 1ygm n SER 100 Ca -0.01 -1.03 0.02 0.00 -1.33 0.00 0.00 58.87 56.53 1ygm n SER 100 Cb 0.27 0.93 0.10 0.00 -0.75 0.00 0.00 64.21 64.76 1ygm n SER 100 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 1ygm n ILE 101 N -1.28 1.42 -0.50 2.46 -5.35 0.33 -4.74 119.36 111.70 1ygm n ILE 101 Ca 0.04 0.35 0.00 0.00 -0.27 0.00 0.00 62.75 62.88 1ygm n ILE 101 Cb 0.32 -1.28 0.00 0.00 -1.74 0.00 0.00 39.64 36.94 1ygm n ILE 101 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1ygm n SER 102 N -1.42 -0.31 -0.02 7.28 2.88 -1.26 -4.99 113.62 115.78 1ygm n SER 102 Ca 0.01 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.53 1ygm n SER 102 Cb 0.05 -0.11 -0.03 0.00 -0.75 0.00 0.00 64.21 63.37 1ygm n SER 102 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1ygm n VAL 103 N -1.30 0.26 -0.03 2.46 0.24 -1.26 -4.53 118.33 114.18 1ygm n VAL 103 Ca 0.00 -0.13 -0.03 0.00 -2.04 0.00 0.00 64.34 62.14 1ygm n VAL 103 Cb 0.11 -0.78 -0.04 0.00 -1.47 0.00 0.00 33.84 31.66 1ygm n VAL 103 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1ygm n SER 104 N -2.39 3.61 0.00 -1.34 2.88 -1.21 -4.50 113.62 110.67 1ygm n SER 104 Ca -0.07 -0.01 0.15 0.00 -1.33 0.00 0.00 58.87 57.61 1ygm n SER 104 Cb 0.60 0.49 0.83 0.00 -0.75 0.00 0.00 64.21 65.38 1ygm n SER 104 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1ygm n GLU 105 N -2.30 0.71 0.11 -1.46 1.02 0.17 -3.32 120.64 115.57 1ygm n GLU 105 Ca -0.10 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.13 1ygm n GLU 105 Cb 0.67 -1.50 0.42 0.00 -0.02 0.00 0.00 31.44 31.01 1ygm n GLU 105 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1ygm n GLU 106 N -1.14 0.11 -1.14 3.49 1.02 -1.26 0.18 120.64 121.90 1ygm n GLU 106 Ca 0.19 0.54 -0.16 0.00 -0.02 0.00 0.00 57.16 57.71 1ygm n GLU 106 Cb 0.17 -1.81 -0.12 0.00 -0.02 0.00 0.00 31.44 29.65 1ygm n GLU 106 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ygm n GLY 107 N -1.01 3.43 1.19 0.62 0.00 -1.21 -4.47 105.19 103.73 1ygm n GLY 107 Ca -0.00 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.64 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 1.91 0.00 -3.84 1.61 2.13 -1.17 -4.15 120.64 117.13 1ygm n GLU 108 Ca 0.43 0.00 -0.33 0.00 0.66 0.00 0.00 57.16 57.92 1ygm n GLU 108 Cb 0.78 -2.35 0.01 0.00 0.27 0.00 0.00 31.44 30.16 1ygm n GLU 108 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1ygm n LYS 109 N -0.69 -0.97 0.00 5.31 5.02 0.47 -2.57 118.16 124.73 1ygm n LYS 109 Ca 0.00 0.49 0.00 0.00 -2.02 0.00 0.00 58.31 56.78 1ygm n LYS 109 Cb 0.47 -2.86 0.00 0.00 -0.02 0.00 0.00 35.03 32.62 1ygm n LYS 109 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1ygm n GLU 110 N -3.76 0.00 0.00 1.97 4.07 -1.13 -2.83 120.64 118.96 1ygm n GLU 110 Ca -0.19 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.91 1ygm n GLU 110 Cb 0.62 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 32.00 1ygm n GLU 110 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 1ygm n LEU 111 N 0.00 -0.03 -2.46 4.31 -0.00 -1.06 -4.93 117.00 112.83 1ygm n LEU 111 Ca 0.00 0.01 -0.22 0.00 -0.00 0.00 0.00 56.01 55.80 1ygm n LEU 111 Cb 0.00 0.28 0.02 0.00 -0.00 0.00 0.00 43.42 43.72 1ygm n LEU 111 CO 0.00 -0.50 -0.18 0.55 -0.00 0.00 0.00 177.39 177.27 1ygm n VAL 112 N -2.51 -2.19 -1.54 1.96 3.14 -1.13 -4.88 118.33 111.19 1ygm n VAL 112 Ca 0.00 0.06 -0.29 0.00 -2.96 0.00 0.00 64.34 61.15 1ygm n VAL 112 Cb 0.00 -2.05 0.14 0.00 -1.06 0.00 0.00 33.84 30.86 1ygm n VAL 112 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 1ygm s PRO 113 N -1.39 1.13 0.00 1.45 0.04 -1.26 -5.03 135.00 129.94 1ygm s PRO 113 Ca 0.21 0.29 0.00 0.00 0.04 0.00 0.00 61.00 61.54 1ygm s PRO 113 Cb -0.02 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.68 1ygm s PRO 113 CO 0.48 -2.20 0.00 2.89 0.04 0.00 0.00 177.00 178.21