#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1idh n VAL 2 N 0.00 -0.96 -2.81 7.28 0.31 -1.26 -4.92 118.33 115.97 1idh n VAL 2 Ca 0.00 0.86 -0.21 0.00 -0.01 0.00 0.00 64.34 64.98 1idh n VAL 2 Cb 0.00 -1.31 0.08 0.00 -0.91 0.00 0.00 33.84 31.70 1idh n VAL 2 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1idh s HIS 4 N -2.87 0.96 0.01 0.00 -3.43 -1.26 -4.14 115.29 104.55 1idh s HIS 4 Ca 0.63 -0.94 -0.03 0.00 -0.80 0.00 0.00 55.06 53.92 1idh s HIS 4 Cb -0.06 -0.55 -0.02 0.00 -1.43 0.00 0.00 32.58 30.52 1idh s HIS 4 CO 0.41 -0.16 0.08 0.25 -2.00 0.00 0.00 174.74 173.32 1idh n THR 5 N -0.09 0.09 0.46 -5.38 -2.24 -1.26 -4.87 114.28 100.99 1idh n THR 5 Ca -0.11 -0.02 0.10 0.00 -2.27 0.00 0.00 64.05 61.75 1idh n THR 5 Cb 0.61 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.70 1idh n THR 5 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1idh n THR 6 N 0.08 0.00 -0.03 4.28 5.66 -1.26 -4.80 114.28 118.21 1idh n THR 6 Ca 0.02 -0.26 0.00 0.00 -3.05 0.00 0.00 64.05 60.76 1idh n THR 6 Cb 0.02 0.50 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 1idh n THR 6 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1idh n ALA 7 N -1.86 0.00 0.16 1.79 0.00 -1.26 -4.75 120.51 114.59 1idh n ALA 7 Ca -0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 1idh n ALA 7 Cb 0.43 0.00 0.51 0.00 0.00 0.00 0.00 19.45 20.39 1idh n ALA 7 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1idh n THR 8 N -1.15 0.95 0.00 0.00 5.66 -1.26 -4.75 114.28 113.73 1idh n THR 8 Ca 0.00 0.73 0.00 0.00 -3.05 0.00 0.00 64.05 61.73 1idh n THR 8 Cb 0.00 -1.73 0.00 0.00 -1.55 0.00 0.00 70.33 67.05 1idh n THR 8 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1idh n SER 9 N -2.18 0.00 0.00 1.09 2.88 -1.26 -4.93 113.62 109.22 1idh n SER 9 Ca -0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 1idh n SER 9 Cb 0.11 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.57 1idh n SER 9 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1idh n PRO 10 N 0.00 0.00 -3.65 -1.46 -0.04 -1.26 -5.03 135.00 123.56 1idh n PRO 10 Ca 0.00 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.34 1idh n PRO 10 Cb 0.00 -0.15 -0.08 0.00 -0.04 0.00 0.00 33.50 33.24 1idh n PRO 10 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1idh s ILE 11 N -0.02 -0.00 0.00 0.52 2.07 -1.26 -4.99 121.20 117.52 1idh s ILE 11 Ca 0.00 0.01 0.00 0.00 -1.41 0.00 0.00 60.65 59.25 1idh s ILE 11 Cb 0.00 -0.92 0.00 0.00 0.13 0.00 0.00 42.46 41.67 1idh s ILE 11 CO 0.00 0.00 0.00 -1.20 -1.91 0.00 0.00 174.94 171.83 1idh n SER 12 N 3.24 0.00 -2.77 4.50 7.64 -1.26 -5.04 113.62 119.93 1idh n SER 12 Ca -0.16 -0.85 -0.28 0.00 1.01 0.00 0.00 58.87 58.59 1idh n SER 12 Cb 0.56 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.74 1idh n SER 12 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1idh n ALA 13 N -3.00 4.91 -1.00 -0.43 0.00 -1.26 -4.81 120.51 114.92 1idh n ALA 13 Ca 0.00 -4.54 0.00 0.00 0.00 0.00 0.00 53.44 48.90 1idh n ALA 13 Cb 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 18.74 1idh n ALA 13 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1idh n VAL 14 N -0.34 0.00 -3.06 0.00 0.24 -1.26 -4.92 118.33 108.98 1idh n VAL 14 Ca 0.35 0.00 -0.00 0.00 -2.04 0.00 0.00 64.34 62.65 1idh n VAL 14 Cb 0.49 -0.78 -0.00 0.00 -1.47 0.00 0.00 33.84 32.08 1idh n VAL 14 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1idh n THR 15 N 0.00 -4.42 0.01 3.34 -2.24 -1.26 -4.99 114.28 104.71 1idh n THR 15 Ca 0.00 0.82 0.00 0.00 -2.27 0.00 0.00 64.05 62.60 1idh n THR 15 Cb 0.00 -3.92 0.00 0.00 -2.10 0.00 0.00 70.33 64.31 1idh n THR 15 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1idh s PRO 17 N -2.00 3.63 -0.06 0.00 0.05 -1.26 -4.94 135.00 130.42 1idh s PRO 17 Ca 0.00 0.34 -0.03 0.00 0.05 0.00 0.00 61.00 61.36 1idh s PRO 17 Cb 0.00 -3.90 -0.01 0.00 0.05 0.00 0.00 34.50 30.63 1idh s PRO 17 CO 0.00 -1.23 0.14 -1.00 0.05 0.00 0.00 177.00 174.96 1idh h PRO 18 N 9.03 -0.09 0.00 0.56 0.13 -1.94 -3.42 132.00 136.26 1idh h PRO 18 Ca -0.24 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1idh h PRO 18 Cb 1.07 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1idh h PRO 18 CO 1.05 -0.06 -0.25 0.41 -0.23 0.00 0.00 178.00 178.92 1idh n GLY 19 N 1.52 0.84 0.00 1.56 0.00 -1.26 -4.96 105.19 102.89 1idh n GLY 19 Ca -0.01 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1idh n GLY 19 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1idh n GLU 20 N -0.33 -0.79 -0.81 1.61 0.00 -1.26 -5.01 120.64 114.05 1idh n GLU 20 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.19 1idh n GLU 20 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 31.44 32.05 1idh n GLU 20 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 1idh n ASN 21 N 0.60 -1.94 0.00 4.31 0.23 -1.26 -4.56 115.26 112.64 1idh n ASN 21 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 1idh n ASN 21 Cb 0.00 -1.93 0.00 0.00 -2.08 0.00 0.00 39.78 35.77 1idh n ASN 21 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1idh n LEU 22 N 0.00 0.00 0.00 -4.53 4.77 -1.25 0.96 117.00 116.95 1idh n LEU 22 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1idh n LEU 22 Cb 0.13 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 1idh n LEU 22 CO 0.00 0.00 -0.07 0.00 -1.33 0.00 0.00 177.39 175.99 1idh n TYR 24 N -1.00 -1.92 0.00 0.00 4.01 -1.26 -0.88 117.16 116.11 1idh n TYR 24 Ca 0.00 0.29 0.00 0.00 -0.16 0.00 0.00 57.90 58.03 1idh n TYR 24 Cb 0.00 -0.48 0.00 0.00 -0.31 0.00 0.00 39.34 38.55 1idh n TYR 24 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1idh n ARG 25 N -1.18 0.00 -0.72 -0.72 0.63 -1.15 -4.10 116.66 109.42 1idh n ARG 25 Ca 0.00 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 56.63 1idh n ARG 25 Cb 0.11 0.00 0.19 0.00 0.45 0.00 0.00 32.46 33.21 1idh n ARG 25 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 1idh s LYS 26 N 0.00 0.37 0.17 -0.14 2.20 -1.24 -4.30 119.74 116.80 1idh s LYS 26 Ca 0.00 1.19 -0.16 0.00 -0.36 0.00 0.00 55.97 56.65 1idh s LYS 26 Cb 0.00 -1.68 0.02 0.00 -1.51 0.00 0.00 37.83 34.67 1idh s LYS 26 CO 0.00 -2.96 0.45 1.41 -0.36 0.00 0.00 175.35 173.89 1idh s MET 27 N -4.62 1.24 0.00 4.03 -2.45 -1.26 -4.27 119.30 111.97 1idh s MET 27 Ca 0.67 -0.86 0.00 0.00 -1.25 0.00 0.00 55.69 54.24 1idh s MET 27 Cb -0.23 0.48 0.00 0.00 1.25 0.00 0.00 34.83 36.33 1idh s MET 27 CO 0.60 -0.51 0.00 1.87 1.05 0.00 0.00 175.02 178.04 1idh n TRP 28 N -0.28 0.00 -3.37 4.11 -0.00 -1.26 -4.41 117.44 112.23 1idh n TRP 28 Ca -0.11 0.00 -0.16 0.00 -0.00 0.00 0.00 57.50 57.22 1idh n TRP 28 Cb 0.63 0.00 0.08 0.00 -0.00 0.00 0.00 31.31 32.02 1idh n TRP 28 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1idh s ASP 30 N -4.15 6.38 -1.21 0.00 1.47 -1.26 -3.97 116.67 113.93 1idh s ASP 30 Ca 0.09 0.98 -0.03 0.00 1.18 0.00 0.00 52.55 54.78 1idh s ASP 30 Cb -0.01 -2.26 -0.01 0.00 -0.34 0.00 0.00 42.92 40.29 1idh s ASP 30 CO 0.72 -0.47 0.86 0.00 0.68 0.00 0.00 175.17 176.96 1idh n ALA 31 N -1.76 -2.14 -2.72 2.11 0.00 -1.26 -4.20 120.51 110.53 1idh n ALA 31 Ca 0.01 -0.08 -0.04 0.00 0.00 0.00 0.00 53.44 53.34 1idh n ALA 31 Cb 0.55 -2.96 -0.03 0.00 0.00 0.00 0.00 19.45 17.00 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 -4.03 -3.61 0.00 0.00 -0.00 -1.26 -4.94 117.46 103.62 1idh n PHE 32 Ca -0.24 1.99 0.00 0.00 -0.00 0.00 0.00 57.45 59.19 1idh n PHE 32 Cb 0.66 -3.43 0.00 0.00 -0.00 0.00 0.00 39.48 36.71 1idh n PHE 32 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1idh n SER 34 N -1.58 0.00 -1.94 0.00 2.88 -1.26 -0.61 113.62 111.11 1idh n SER 34 Ca 0.00 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.50 1idh n SER 34 Cb 0.00 0.00 0.31 0.00 -0.75 0.00 0.00 64.21 63.77 1idh n SER 34 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1idh n SER 35 N 1.79 4.85 -0.61 -3.46 3.41 -1.26 -4.94 113.62 113.39 1idh n SER 35 Ca 0.00 -3.21 0.00 0.00 -0.26 0.00 0.00 58.87 55.40 1idh n SER 35 Cb 0.00 -0.73 0.00 0.00 -0.26 0.00 0.00 64.21 63.22 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 -0.12 3.37 0.00 4.33 3.00 0.22 -4.83 116.66 122.63 1idh n ARG 36 Ca 0.39 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 58.23 1idh n ARG 36 Cb 1.35 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.81 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 5.00 1.32 2.22 -0.13 0.00 -1.26 -4.96 105.19 107.38 1idh n GLY 37 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1idh n GLY 37 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1idh n LYS 38 N 0.00 3.12 -5.04 1.61 0.00 -1.26 -4.79 118.16 111.79 1idh n LYS 38 Ca 0.00 -1.85 -0.29 0.00 -0.00 0.00 0.00 58.31 56.18 1idh n LYS 38 Cb 0.00 -2.49 -0.15 0.00 -0.00 0.00 0.00 35.03 32.39 1idh n LYS 38 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 1idh s VAL 39 N 1.45 1.85 0.29 0.58 1.01 -1.26 -4.96 120.40 119.36 1idh s VAL 39 Ca 0.68 -1.07 0.05 0.00 0.00 0.00 0.00 61.98 61.63 1idh s VAL 39 Cb 0.24 -1.55 -0.02 0.00 0.00 0.00 0.00 36.38 35.05 1idh s VAL 39 CO -0.05 0.45 0.29 1.33 0.00 0.00 0.00 175.10 177.12 1idh n VAL 40 N 2.31 0.00 0.00 2.92 0.24 -1.26 -4.68 118.33 117.86 1idh n VAL 40 Ca -0.16 -2.01 0.00 0.00 -2.04 0.00 0.00 64.34 60.13 1idh n VAL 40 Cb 0.52 1.04 0.00 0.00 -1.47 0.00 0.00 33.84 33.93 1idh n VAL 40 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1idh n GLU 41 N -0.54 0.00 -0.78 7.34 0.00 -1.26 -4.80 120.64 120.60 1idh n GLU 41 Ca 0.05 0.00 0.08 0.00 0.00 0.00 0.00 57.16 57.29 1idh n GLU 41 Cb 0.53 0.00 -0.04 0.00 0.00 0.00 0.00 31.44 31.92 1idh n GLU 41 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1idh n LEU 42 N 0.00 -0.61 0.06 4.31 4.77 -1.26 -4.87 117.00 119.39 1idh n LEU 42 Ca 0.00 1.33 0.00 0.00 -0.03 0.00 0.00 56.01 57.31 1idh n LEU 42 Cb 0.00 -1.54 0.00 0.00 -2.33 0.00 0.00 43.42 39.55 1idh n LEU 42 CO 0.00 -1.00 0.00 0.61 -1.33 0.00 0.00 177.39 175.67 1idh n GLY 43 N -3.04 -0.25 2.98 -0.72 0.00 -0.83 -4.42 105.19 98.91 1idh n GLY 43 Ca -0.04 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.61 -1.02 -1.25 0.00 0.00 0.27 -4.96 121.76 113.19 1idh s ALA 45 Ca 0.09 0.25 -0.16 0.00 0.00 0.00 0.00 51.96 52.15 1idh s ALA 45 Cb -0.02 0.43 0.13 0.00 0.00 0.00 0.00 23.12 23.66 1idh s ALA 45 CO 0.57 -0.50 1.56 0.00 0.00 0.00 0.00 175.76 177.39 1idh s ALA 46 N -2.77 3.72 0.13 0.00 0.00 -1.26 -3.93 121.76 117.65 1idh s ALA 46 Ca -0.03 -3.18 -0.23 0.00 0.00 0.00 0.00 51.96 48.52 1idh s ALA 46 Cb -0.00 -4.34 0.08 0.00 0.00 0.00 0.00 23.12 18.85 1idh s ALA 46 CO -0.04 -2.99 1.06 -2.37 0.00 0.00 0.00 175.76 171.42 1idh n THR 47 N 5.35 0.00 0.00 0.00 5.66 -1.26 -4.99 114.28 119.04 1idh n THR 47 Ca 0.42 -0.45 0.00 0.00 -3.05 0.00 0.00 64.05 60.96 1idh n THR 47 Cb 0.44 0.71 0.00 0.00 -1.55 0.00 0.00 70.33 69.93 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 0.00 0.01 0.00 0.00 -0.02 -1.26 -4.22 135.00 129.51 1idh n PRO 49 Ca 0.00 -0.73 0.00 0.00 -2.02 0.00 0.00 63.50 60.75 1idh n PRO 49 Cb 0.00 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 1idh n PRO 49 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1idh n SER 50 N 8.73 0.00 -2.93 2.55 2.88 -1.26 -5.01 113.62 118.58 1idh n SER 50 Ca 0.28 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.60 1idh n SER 50 Cb 0.39 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.87 1idh n SER 50 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1idh n LYS 51 N -1.03 -4.22 -0.89 -1.46 5.02 -1.26 -4.96 118.16 109.35 1idh n LYS 51 Ca 0.00 0.89 -0.30 0.00 -2.02 0.00 0.00 58.31 56.88 1idh n LYS 51 Cb 0.00 -5.71 0.16 0.00 -0.02 0.00 0.00 35.03 29.46 1idh n LYS 51 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1idh s LYS 52 N -5.60 1.02 0.01 1.97 3.01 -1.26 -4.96 119.74 113.93 1idh s LYS 52 Ca 0.25 1.21 -0.08 0.00 -1.01 0.00 0.00 55.97 56.35 1idh s LYS 52 Cb -0.11 -1.75 -0.04 0.00 -1.01 0.00 0.00 37.83 34.91 1idh s LYS 52 CO 0.31 -2.52 1.11 -1.35 0.51 0.00 0.00 175.35 173.41 1idh h PRO 53 N -1.77 -0.28 0.00 -1.68 0.11 -2.07 -3.12 132.00 123.19 1idh h PRO 53 Ca -0.47 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1idh h PRO 53 Cb 1.27 0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1idh h PRO 53 CO 0.48 -0.19 0.00 2.48 -0.21 0.00 0.00 178.00 180.56 1idh n TYR 54 N -2.79 0.60 0.00 0.65 4.11 -1.26 -4.90 117.16 113.56 1idh n TYR 54 Ca -0.04 0.21 0.00 0.00 -0.00 0.00 0.00 57.90 58.07 1idh n TYR 54 Cb 0.12 -0.83 0.00 0.00 -0.00 0.00 0.00 39.34 38.62 1idh n TYR 54 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.86 177.25 1idh n GLU 55 N -2.02 0.00 -1.90 -3.48 1.02 -1.18 -4.69 120.64 108.38 1idh n GLU 55 Ca 0.04 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.98 1idh n GLU 55 Cb 0.29 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.66 1idh n GLU 55 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1idh n GLU 56 N 0.00 -1.56 0.00 3.49 2.13 -1.26 -4.55 120.64 118.89 1idh n GLU 56 Ca 0.00 1.08 0.00 0.00 0.66 0.00 0.00 57.16 58.90 1idh n GLU 56 Cb 0.00 -5.57 0.00 0.00 0.27 0.00 0.00 31.44 26.14 1idh n GLU 56 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 1idh n VAL 57 N -2.95 0.00 -2.16 6.31 0.31 -1.26 -4.10 118.33 114.47 1idh n VAL 57 Ca -0.21 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 1idh n VAL 57 Cb 0.66 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.59 1idh n VAL 57 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1idh n THR 58 N -1.51-14.05 -1.61 2.52 -1.04 -1.26 -2.93 114.28 94.40 1idh n THR 58 Ca 0.00 3.53 -0.45 0.00 -2.04 0.00 0.00 64.05 65.09 1idh n THR 58 Cb 0.00 -5.78 -0.02 0.00 -1.82 0.00 0.00 70.33 62.71 1idh n THR 58 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1idh n SER 61 N -0.73 0.00 0.00 0.00 2.88 -1.26 -4.78 113.62 109.73 1idh n SER 61 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1idh n SER 61 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1idh n SER 61 CO 0.00 0.00 0.00 1.07 -1.23 0.00 0.00 175.04 174.88 1idh n THR 62 N 0.00 0.00 -2.95 2.46 5.66 -1.26 -2.89 114.28 115.30 1idh n THR 62 Ca 0.00 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.89 1idh n THR 62 Cb 0.00 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 68.76 1idh n THR 62 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1idh n ASP 63 N 1.45 -2.47 -1.56 1.09 5.68 -1.26 -4.08 116.55 115.39 1idh n ASP 63 Ca 0.00 -2.78 -0.01 0.00 -0.50 0.00 0.00 54.79 51.50 1idh n ASP 63 Cb 0.00 1.03 -0.00 0.00 -1.14 0.00 0.00 41.12 41.00 1idh n ASP 63 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 1idh n LYS 64 N 2.78 -1.71 0.00 0.11 0.00 -1.14 -2.38 118.16 115.82 1idh n LYS 64 Ca 0.21 0.07 0.00 0.00 0.00 0.00 0.00 58.31 58.59 1idh n LYS 64 Cb 0.54 -4.27 0.00 0.00 0.00 0.00 0.00 35.03 31.30 1idh n LYS 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1idh n ASN 66 N 1.10 -3.20 -0.03 0.00 4.05 -1.00 -4.98 115.26 111.20 1idh n ASN 66 Ca 0.00 -0.73 -0.02 0.00 0.45 0.00 0.00 54.58 54.28 1idh n ASN 66 Cb 0.00 -4.69 -0.01 0.00 1.23 0.00 0.00 39.78 36.31 1idh n ASN 66 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 1idh n PRO 67 N -3.95 0.17 -1.40 1.20 -0.04 -1.26 -5.10 135.00 124.62 1idh n PRO 67 Ca -0.22 0.29 0.17 0.00 -0.04 0.00 0.00 63.50 63.70 1idh n PRO 67 Cb 0.65 -1.04 -0.07 0.00 -0.04 0.00 0.00 33.50 33.00 1idh n PRO 67 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1idh n HIS 68 N -3.14 -3.56 -1.26 0.54 8.25 -1.26 -4.71 115.22 110.09 1idh n HIS 68 Ca -0.03 1.91 -0.49 0.00 -0.26 0.00 0.00 57.72 58.85 1idh n HIS 68 Cb 0.12 -3.24 -0.07 0.00 1.12 0.00 0.00 29.99 27.92 1idh n HIS 68 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1idh n PRO 69 N -4.20 0.00 0.00 -0.41 -0.02 -1.26 -4.85 135.00 124.26 1idh n PRO 69 Ca -0.06 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.53 1idh n PRO 69 Cb 0.66 -1.14 0.02 0.00 -0.02 0.00 0.00 33.50 33.02 1idh n PRO 69 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1idh n LYS 70 N 2.33 0.62 0.16 -0.52 -0.00 -1.26 -4.14 118.16 115.35 1idh n LYS 70 Ca 0.20 -0.49 0.13 0.00 -0.00 0.00 0.00 58.31 58.15 1idh n LYS 70 Cb -0.01 -1.49 0.41 0.00 -0.00 0.00 0.00 35.03 33.94 1idh n LYS 70 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.40 177.77 1idh h GLN 71 N 1.20 0.00 0.43 -1.58 4.15 -1.88 -3.24 115.11 114.19 1idh h GLN 71 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 1idh h GLN 71 Cb 0.61 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.31 1idh h GLN 71 CO 0.00 0.00 -0.21 0.00 -1.93 0.00 0.00 178.83 176.69 1idh h ARG 72 N 0.00 -0.56 -0.27 1.69 2.47 -1.97 -3.30 114.38 112.44 1idh h ARG 72 Ca 0.00 0.04 -0.03 0.00 -1.26 0.00 0.00 59.98 58.73 1idh h ARG 72 Cb 0.69 0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 29.13 1idh h ARG 72 CO 0.00 -0.25 0.07 -1.00 0.56 0.00 0.00 179.97 179.35 1idh h PRO 73 N -0.88 0.43 -0.03 0.04 0.13 -1.84 -3.55 132.00 126.30 1idh h PRO 73 Ca -0.06 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1idh h PRO 73 Cb 0.56 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 31.64 1idh h PRO 73 CO 0.10 0.52 0.00 0.41 -0.23 0.00 0.00 178.00 178.80