#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1idh s VAL 2 N 0.00 0.00 -0.43 1.39 0.11 -1.26 -4.90 120.40 115.31 1idh s VAL 2 Ca 0.00 -0.25 0.02 0.00 -2.93 0.00 0.00 61.98 58.82 1idh s VAL 2 Cb 0.00 -2.88 0.13 0.00 -1.53 0.00 0.00 36.38 32.09 1idh s VAL 2 CO 0.00 0.00 0.21 0.00 -3.33 0.00 0.00 175.10 171.98 1idh n HIS 4 N 3.69 -2.17 -2.16 0.00 8.25 -1.26 -2.79 115.22 118.78 1idh n HIS 4 Ca 0.06 0.59 -0.31 0.00 -0.26 0.00 0.00 57.72 57.79 1idh n HIS 4 Cb 0.36 -1.73 -0.05 0.00 1.12 0.00 0.00 29.99 29.69 1idh n HIS 4 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 1idh n THR 5 N -1.06 2.35 -0.89 1.59 -2.24 -1.26 -3.91 114.28 108.85 1idh n THR 5 Ca 0.11 -2.44 0.00 0.00 -2.27 0.00 0.00 64.05 59.45 1idh n THR 5 Cb 0.40 -2.21 0.00 0.00 -2.10 0.00 0.00 70.33 66.42 1idh n THR 5 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1idh n THR 6 N 7.49 0.00 0.00 4.28 -2.24 -1.26 -4.00 114.28 118.55 1idh n THR 6 Ca 0.46 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.24 1idh n THR 6 Cb 0.46 -0.73 0.00 0.00 -2.10 0.00 0.00 70.33 67.96 1idh n THR 6 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1idh n ALA 7 N 1.00 0.00 -0.75 6.98 0.00 -1.25 -4.29 120.51 122.20 1idh n ALA 7 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 1idh n ALA 7 Cb 0.31 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.72 1idh n ALA 7 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1idh n THR 8 N 0.00 0.02 -0.87 0.00 -2.24 -1.26 -4.49 114.28 105.44 1idh n THR 8 Ca 0.00 -0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.89 1idh n THR 8 Cb 0.00 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.18 1idh n THR 8 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1idh n SER 9 N 0.76 -5.11 0.00 3.42 7.64 -1.26 -4.39 113.62 114.68 1idh n SER 9 Ca 0.10 0.70 0.03 0.00 1.01 0.00 0.00 58.87 60.71 1idh n SER 9 Cb 0.04 -2.88 0.41 0.00 -1.01 0.00 0.00 64.21 60.77 1idh n SER 9 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1idh h PRO 10 N -0.84 0.53 0.00 1.43 0.13 -2.00 -3.48 132.00 127.76 1idh h PRO 10 Ca -0.07 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 1idh h PRO 10 Cb 0.83 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1idh h PRO 10 CO 0.03 0.38 0.00 0.44 -0.23 0.00 0.00 178.00 178.62 1idh n ILE 11 N -4.45 0.00 0.00 -3.56 -0.00 -1.26 -5.00 119.36 105.09 1idh n ILE 11 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.78 1idh n ILE 11 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.73 1idh n ILE 11 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.55 175.01 1idh n SER 12 N -3.61 0.00 -4.58 7.28 3.41 -1.26 -5.05 113.62 109.82 1idh n SER 12 Ca 0.00 0.00 -0.23 0.00 -0.26 0.00 0.00 58.87 58.38 1idh n SER 12 Cb 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 63.87 1idh n SER 12 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1idh s ALA 13 N 0.00 1.29 0.10 7.33 0.00 -1.26 -4.87 121.76 124.36 1idh s ALA 13 Ca 0.00 -1.80 0.07 0.00 0.00 0.00 0.00 51.96 50.23 1idh s ALA 13 Cb 0.00 -4.67 -0.03 0.00 0.00 0.00 0.00 23.12 18.42 1idh s ALA 13 CO 0.00 -5.78 -0.17 0.14 0.00 0.00 0.00 175.76 169.95 1idh s VAL 14 N 13.09 1.46 0.00 0.00 -7.23 -1.26 -4.71 120.40 121.75 1idh s VAL 14 Ca 0.74 -1.53 0.00 0.00 -1.81 0.00 0.00 61.98 59.38 1idh s VAL 14 Cb -0.03 -1.42 0.00 0.00 0.56 0.00 0.00 36.38 35.49 1idh s VAL 14 CO 0.13 -0.20 0.00 1.07 -0.31 0.00 0.00 175.10 175.79 1idh n THR 15 N 0.98 0.00 -0.49 5.32 5.66 -1.12 -4.54 114.28 120.08 1idh n THR 15 Ca -0.19 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.51 1idh n THR 15 Cb 0.55 0.00 0.28 0.00 -1.55 0.00 0.00 70.33 69.61 1idh n THR 15 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1idh n PRO 17 N -5.54 0.00 -0.64 0.00 -0.02 -1.26 -4.86 135.00 122.68 1idh n PRO 17 Ca 0.14 0.00 -0.15 0.00 -2.02 0.00 0.00 63.50 61.46 1idh n PRO 17 Cb 0.60 -1.04 0.09 0.00 -0.02 0.00 0.00 33.50 33.14 1idh n PRO 17 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1idh n PRO 18 N 4.15 -1.37 0.00 0.52 -0.02 -1.26 -4.76 135.00 132.27 1idh n PRO 18 Ca 0.31 -0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.39 1idh n PRO 18 Cb -0.03 -1.30 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 1idh n PRO 18 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1idh n GLY 19 N 2.69 -0.13 0.00 -1.23 0.00 -1.26 -4.83 105.19 100.43 1idh n GLY 19 Ca 0.03 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 45.02 1idh n GLY 19 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1idh n GLU 20 N 0.00 -0.52 -2.34 1.61 4.71 -1.26 -4.79 120.64 118.05 1idh n GLU 20 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1idh n GLU 20 Cb 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 31.44 30.43 1idh n GLU 20 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 177.13 175.51 1idh n ASN 21 N -1.66 -5.97 -4.86 1.62 5.15 -1.26 -4.86 115.26 103.42 1idh n ASN 21 Ca 0.00 1.00 -0.28 0.00 -0.60 0.00 0.00 54.58 54.70 1idh n ASN 21 Cb 0.00 -4.01 -0.03 0.00 -0.53 0.00 0.00 39.78 35.22 1idh n ASN 21 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1idh s LEU 22 N -1.10 2.62 -0.97 1.20 2.01 -1.21 -4.14 118.68 117.09 1idh s LEU 22 Ca -0.01 -1.34 -0.26 0.00 0.01 0.00 0.00 54.13 52.54 1idh s LEU 22 Cb 0.00 -1.09 -0.16 0.00 0.01 0.00 0.00 46.19 44.95 1idh s LEU 22 CO 0.54 -1.02 2.18 0.00 1.01 0.00 0.00 176.35 179.07 1idh n TYR 24 N 18.06 1.46 -1.32 0.00 4.11 -0.85 -4.10 117.16 134.51 1idh n TYR 24 Ca 0.44 -1.50 -0.41 0.00 -0.00 0.00 0.00 57.90 56.42 1idh n TYR 24 Cb 0.45 -1.51 0.00 0.00 -0.00 0.00 0.00 39.34 38.29 1idh n TYR 24 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.86 179.75 1idh n ARG 25 N 7.26 0.09 -4.42 -3.48 0.00 -1.18 -4.40 116.66 110.53 1idh n ARG 25 Ca 0.49 0.03 -0.21 0.00 -0.00 0.00 0.00 57.85 58.16 1idh n ARG 25 Cb 0.41 -1.09 -0.10 0.00 -0.00 0.00 0.00 32.46 31.68 1idh n ARG 25 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 1idh s LYS 26 N -1.12 1.65 0.25 2.89 2.36 -1.26 -3.90 119.74 120.61 1idh s LYS 26 Ca 0.60 -1.93 -0.10 0.00 -2.55 0.00 0.00 55.97 51.99 1idh s LYS 26 Cb -0.61 -0.62 0.04 0.00 -1.05 0.00 0.00 37.83 35.59 1idh s LYS 26 CO 0.62 -0.29 0.53 -0.12 1.55 0.00 0.00 175.35 177.65 1idh n MET 27 N -0.67 0.73 -0.44 4.03 1.56 -1.25 -4.57 117.12 116.51 1idh n MET 27 Ca -0.02 -1.44 0.00 0.00 -0.27 0.00 0.00 57.70 55.96 1idh n MET 27 Cb 0.66 1.81 0.00 0.00 2.15 0.00 0.00 33.22 37.84 1idh n MET 27 CO 0.00 0.00 0.00 1.87 -0.73 0.00 0.00 175.97 177.11 1idh n TRP 28 N -0.36 -1.28 0.00 1.12 -0.00 -1.26 -4.72 117.44 110.94 1idh n TRP 28 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.44 1idh n TRP 28 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.70 1idh n TRP 28 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1idh n ASP 30 N 1.94 -7.36 -4.03 0.00 8.00 -1.26 -3.74 116.55 110.10 1idh n ASP 30 Ca 0.00 0.41 -0.30 0.00 0.71 0.00 0.00 54.79 55.61 1idh n ASP 30 Cb 0.00 -4.96 -0.01 0.00 -0.02 0.00 0.00 41.12 36.12 1idh n ASP 30 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1idh n ALA 31 N -0.52 -1.64 -3.06 2.24 0.00 -1.26 -4.92 120.51 111.35 1idh n ALA 31 Ca 0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 1idh n ALA 31 Cb 0.43 -2.69 -0.00 0.00 0.00 0.00 0.00 19.45 17.19 1idh n ALA 31 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1idh n PHE 32 N -4.44 -0.68 -1.16 0.00 7.35 -1.24 -5.14 117.46 112.15 1idh n PHE 32 Ca -0.12 -0.13 0.00 0.00 -0.76 0.00 0.00 57.45 56.45 1idh n PHE 32 Cb 0.59 0.04 -0.00 0.00 0.35 0.00 0.00 39.48 40.46 1idh n PHE 32 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1idh h SER 34 N -0.03 0.00 0.00 0.00 0.87 -2.01 -3.48 113.55 108.91 1idh h SER 34 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1idh h SER 34 Cb 0.02 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 1idh h SER 34 CO 0.00 0.86 0.00 -1.54 -0.53 0.00 0.00 176.83 175.62 1idh n SER 35 N -3.01 0.00 0.00 6.23 3.41 -1.26 -5.09 113.62 113.90 1idh n SER 35 Ca -0.14 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.47 1idh n SER 35 Cb 0.97 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.93 1idh n SER 35 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1idh n ARG 36 N -1.94 0.00 0.00 4.33 3.00 -1.26 -4.73 116.66 116.06 1idh n ARG 36 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1idh n ARG 36 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1idh n ARG 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1idh n GLY 37 N 0.00 0.97 4.22 -0.13 0.00 -1.26 -1.36 105.19 107.64 1idh n GLY 37 Ca 0.00 0.44 -0.34 0.00 0.00 0.00 0.00 46.02 46.12 1idh n GLY 37 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1idh n LYS 38 N 0.00 -2.56 -3.63 1.61 4.76 -1.26 -4.14 118.16 112.94 1idh n LYS 38 Ca 0.00 0.31 -0.28 0.00 -2.87 0.00 0.00 58.31 55.47 1idh n LYS 38 Cb 0.00 -4.72 -0.16 0.00 -1.84 0.00 0.00 35.03 28.31 1idh n LYS 38 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1idh s VAL 39 N -3.57 0.19 0.31 -0.18 1.01 -1.26 -4.94 120.40 111.96 1idh s VAL 39 Ca 0.50 -0.61 0.08 0.00 0.00 0.00 0.00 61.98 61.95 1idh s VAL 39 Cb -0.27 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.11 1idh s VAL 39 CO 0.94 -0.46 0.13 0.54 0.00 0.00 0.00 175.10 176.25 1idh s VAL 40 N 1.99 3.31 0.00 2.92 0.11 -1.26 -3.92 120.40 123.55 1idh s VAL 40 Ca 0.05 -1.68 0.00 0.00 -2.93 0.00 0.00 61.98 57.41 1idh s VAL 40 Cb -0.16 -3.01 0.00 0.00 -1.53 0.00 0.00 36.38 31.68 1idh s VAL 40 CO -0.20 -0.24 0.00 -1.84 -3.33 0.00 0.00 175.10 169.49 1idh n GLU 41 N -1.12 0.00 0.09 1.54 0.00 -1.26 -5.00 120.64 114.89 1idh n GLU 41 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.12 1idh n GLU 41 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.04 1idh n GLU 41 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.13 178.60 1idh n LEU 42 N 0.00 -1.66 0.00 -1.84 -0.00 -1.26 -3.77 117.00 108.47 1idh n LEU 42 Ca 0.00 0.53 0.00 0.00 -0.00 0.00 0.00 56.01 56.54 1idh n LEU 42 Cb 0.00 1.78 0.00 0.00 -0.00 0.00 0.00 43.42 45.20 1idh n LEU 42 CO 0.00 0.06 0.00 0.61 -0.00 0.00 0.00 177.39 178.06 1idh n GLY 43 N -1.26 1.05 1.83 1.47 0.00 -1.26 -2.02 105.19 105.01 1idh n GLY 43 Ca 0.00 -0.82 -0.00 0.00 0.00 0.00 0.00 46.02 45.19 1idh n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1idh s ALA 45 N -0.63 -1.87 -0.67 0.00 0.00 -0.66 -4.82 121.76 113.11 1idh s ALA 45 Ca 0.01 1.64 0.05 0.00 0.00 0.00 0.00 51.96 53.66 1idh s ALA 45 Cb -0.00 -0.73 0.19 0.00 0.00 0.00 0.00 23.12 22.58 1idh s ALA 45 CO 0.21 -0.32 0.56 0.00 0.00 0.00 0.00 175.76 176.21 1idh n ALA 46 N 1.39 3.55 0.00 0.00 0.00 -1.26 -3.32 120.51 120.88 1idh n ALA 46 Ca -0.14 -4.50 0.00 0.00 0.00 0.00 0.00 53.44 48.81 1idh n ALA 46 Cb 0.57 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 19.04 1idh n ALA 46 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1idh n THR 47 N 1.67 0.00 -3.41 0.00 5.66 -1.26 -4.91 114.28 112.03 1idh n THR 47 Ca 0.23 0.00 -0.17 0.00 -3.05 0.00 0.00 64.05 61.06 1idh n THR 47 Cb 0.38 0.00 0.08 0.00 -1.55 0.00 0.00 70.33 69.24 1idh n THR 47 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1idh n PRO 49 N -3.94 0.01 -1.69 0.00 -0.04 -1.26 -4.83 135.00 123.25 1idh n PRO 49 Ca -0.24 0.20 -0.42 0.00 -0.04 0.00 0.00 63.50 62.99 1idh n PRO 49 Cb 0.66 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.61 1idh n PRO 49 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1idh n SER 50 N -1.49 2.63 -1.30 3.54 2.88 -1.26 -4.89 113.62 113.72 1idh n SER 50 Ca 0.04 1.19 -0.03 0.00 -1.33 0.00 0.00 58.87 58.74 1idh n SER 50 Cb 0.20 -1.47 0.00 0.00 -0.75 0.00 0.00 64.21 62.19 1idh n SER 50 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1idh n LYS 51 N 0.48 0.29 -2.21 -1.46 2.85 -1.26 -5.14 118.16 111.72 1idh n LYS 51 Ca 0.05 -0.63 -0.30 0.00 -1.05 0.00 0.00 58.31 56.38 1idh n LYS 51 Cb 0.36 0.41 -0.00 0.00 -0.65 0.00 0.00 35.03 35.15 1idh n LYS 51 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 1idh s LYS 52 N 0.03 3.67 0.00 -1.58 1.02 -1.26 -5.03 119.74 116.59 1idh s LYS 52 Ca 0.02 0.66 0.00 0.00 0.02 0.00 0.00 55.97 56.67 1idh s LYS 52 Cb 0.10 -2.18 0.00 0.00 -0.52 0.00 0.00 37.83 35.23 1idh s LYS 52 CO -0.03 -0.39 0.98 -0.35 -0.92 0.00 0.00 175.35 174.63 1idh n PRO 53 N -2.30 0.00 0.00 -1.68 -0.04 -1.26 -4.45 135.00 125.27 1idh n PRO 53 Ca 0.05 0.57 0.00 0.00 -0.04 0.00 0.00 63.50 64.07 1idh n PRO 53 Cb 0.54 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 1idh n PRO 53 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1idh n TYR 54 N -2.11 0.00 -0.56 0.54 4.11 -1.26 -4.96 117.16 112.93 1idh n TYR 54 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1idh n TYR 54 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 1idh n TYR 54 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.86 176.01 1idh n GLU 55 N -0.47 0.00 0.00 -3.48 0.28 -1.26 -4.85 120.64 110.86 1idh n GLU 55 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1idh n GLU 55 Cb 0.00 0.00 0.00 0.00 1.43 0.00 0.00 31.44 32.87 1idh n GLU 55 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1idh n GLU 56 N 0.00 0.00 -1.48 3.44 4.07 -1.26 -4.43 120.64 120.98 1idh n GLU 56 Ca 0.00 0.00 -0.38 0.00 -0.06 0.00 0.00 57.16 56.72 1idh n GLU 56 Cb 0.00 0.00 0.04 0.00 -0.06 0.00 0.00 31.44 31.42 1idh n GLU 56 CO 0.00 0.00 0.00 1.33 -0.06 0.00 0.00 177.13 178.40 1idh n VAL 57 N -0.64 2.34 -2.01 6.31 0.24 -1.25 -4.86 118.33 118.45 1idh n VAL 57 Ca 0.00 -0.50 -0.00 0.00 -2.04 0.00 0.00 64.34 61.80 1idh n VAL 57 Cb 0.00 -0.70 -0.00 0.00 -1.47 0.00 0.00 33.84 31.67 1idh n VAL 57 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 1idh n THR 58 N -1.68 0.00 -1.88 3.34 5.66 -1.26 -5.06 114.28 113.41 1idh n THR 58 Ca 0.12 -0.03 0.00 0.00 -3.05 0.00 0.00 64.05 61.09 1idh n THR 58 Cb 0.47 0.33 0.00 0.00 -1.55 0.00 0.00 70.33 69.59 1idh n THR 58 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1idh n SER 61 N -4.57 -2.94 -3.10 0.00 7.64 -1.26 -4.58 113.62 104.81 1idh n SER 61 Ca -0.16 1.22 -0.00 0.00 1.01 0.00 0.00 58.87 60.93 1idh n SER 61 Cb 0.46 -4.02 -0.00 0.00 -1.01 0.00 0.00 64.21 59.64 1idh n SER 61 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1idh n THR 62 N 1.97 -1.73 0.00 0.44 -2.24 -1.26 -4.91 114.28 106.55 1idh n THR 62 Ca -0.28 0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1idh n THR 62 Cb 0.43 -2.81 0.00 0.00 -2.10 0.00 0.00 70.33 65.86 1idh n THR 62 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1idh n ASP 63 N 2.10 0.00 -2.78 3.42 -0.08 -1.26 -4.98 116.55 112.97 1idh n ASP 63 Ca -0.01 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 53.15 1idh n ASP 63 Cb 0.18 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 43.63 1idh n ASP 63 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 1idh n LYS 64 N 0.00 -2.66 0.00 -0.67 2.85 -1.20 -4.76 118.16 111.72 1idh n LYS 64 Ca 0.00 0.34 0.00 0.00 -1.05 0.00 0.00 58.31 57.60 1idh n LYS 64 Cb 0.00 -4.93 0.00 0.00 -0.65 0.00 0.00 35.03 29.45 1idh n LYS 64 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1idh n ASN 66 N -2.49 -2.76 -2.70 0.00 4.05 -1.26 -5.07 115.26 105.04 1idh n ASN 66 Ca 0.00 0.25 -0.05 0.00 0.45 0.00 0.00 54.58 55.23 1idh n ASN 66 Cb 0.00 -1.76 0.04 0.00 1.23 0.00 0.00 39.78 39.29 1idh n ASN 66 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 1idh n PRO 67 N 0.16 -1.42 0.00 1.20 -0.02 -1.26 -5.10 135.00 128.56 1idh n PRO 67 Ca -0.02 -0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.18 1idh n PRO 67 Cb 0.03 -0.27 0.00 0.00 -0.02 0.00 0.00 33.50 33.23 1idh n PRO 67 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 1idh n HIS 68 N -2.92 0.00 -1.69 6.00 1.44 -1.26 -5.01 115.22 111.78 1idh n HIS 68 Ca 0.03 0.00 -0.44 0.00 -2.01 0.00 0.00 57.72 55.30 1idh n HIS 68 Cb 0.10 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.19 1idh n HIS 68 CO 0.00 0.00 0.00 -2.30 -2.81 0.00 0.00 176.34 171.23 1idh n PRO 69 N -0.16 2.14 -0.11 -1.40 -0.02 -1.26 -4.81 135.00 129.37 1idh n PRO 69 Ca 0.00 0.76 -0.23 0.00 -2.02 0.00 0.00 63.50 62.01 1idh n PRO 69 Cb 0.00 -2.40 -0.11 0.00 -0.02 0.00 0.00 33.50 30.97 1idh n PRO 69 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1idh n LYS 70 N 1.61 0.57 -1.04 -0.52 3.00 -1.26 -4.42 118.16 116.09 1idh n LYS 70 Ca 0.09 0.48 -0.24 0.00 -0.00 0.00 0.00 58.31 58.65 1idh n LYS 70 Cb 0.33 -1.67 -0.08 0.00 0.00 0.00 0.00 35.03 33.61 1idh n LYS 70 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 1idh n GLN 71 N -4.39 2.62 -0.05 1.64 -0.06 -0.46 -4.30 117.38 112.38 1idh n GLN 71 Ca -0.37 -1.51 -0.09 0.00 -2.00 0.00 0.00 57.00 53.03 1idh n GLN 71 Cb 0.72 -2.37 -0.15 0.00 -4.06 0.00 0.00 30.24 24.38 1idh n GLN 71 CO 0.00 0.00 0.00 2.89 -0.20 0.00 0.00 177.06 179.75 1idh n ARG 72 N 3.20 0.66 -2.69 3.69 1.85 -1.26 -4.80 116.66 117.31 1idh n ARG 72 Ca 0.56 0.18 -0.42 0.00 -1.00 0.00 0.00 57.85 57.17 1idh n ARG 72 Cb 0.48 -1.69 -0.03 0.00 -1.05 0.00 0.00 32.46 30.17 1idh n ARG 72 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 1idh s PRO 73 N -2.56 3.18 0.00 2.89 0.04 -1.26 -5.21 135.00 132.07 1idh s PRO 73 Ca -0.07 -0.54 0.00 0.00 0.04 0.00 0.00 61.00 60.42 1idh s PRO 73 Cb 0.07 -4.25 0.00 0.00 0.04 0.00 0.00 34.50 30.36 1idh s PRO 73 CO 0.82 -2.01 0.00 0.41 0.04 0.00 0.00 177.00 176.27