#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 0.00 -2.71 9.51 3.14 -1.26 -4.77 118.33 122.24 1idh n VAL 2 Ca 0.00 0.00 -0.08 0.00 -2.96 0.00 0.00 64.34 61.30 1idh n VAL 2 Cb 0.00 0.00 0.11 0.00 -1.06 0.00 0.00 33.84 32.89 1idh n VAL 2 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1idh n HIS 4 N -0.21 0.22 -1.37 0.00 1.44 -1.26 -4.56 115.22 109.47 1idh n HIS 4 Ca 0.01 0.14 -0.39 0.00 -2.01 0.00 0.00 57.72 55.47 1idh n HIS 4 Cb 0.79 -0.42 0.02 0.00 0.12 0.00 0.00 29.99 30.50 1idh n HIS 4 CO 0.00 0.00 0.00 -2.37 -2.81 0.00 0.00 176.34 171.16 1idh n THR 5 N 1.19 1.22 1.93 0.61 5.66 -1.11 -4.78 114.28 119.00 1idh n THR 5 Ca 0.10 -0.50 0.12 0.00 -3.05 0.00 0.00 64.05 60.72 1idh n THR 5 Cb -0.01 -0.36 0.70 0.00 -1.55 0.00 0.00 70.33 69.11 1idh n THR 5 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 1idh n THR 6 N -1.58 0.01 -1.55 1.09 -2.24 -1.26 -4.66 114.28 104.09 1idh n THR 6 Ca 0.10 -0.03 -0.14 0.00 -2.27 0.00 0.00 64.05 61.71 1idh n THR 6 Cb 0.47 -0.30 -0.09 0.00 -2.10 0.00 0.00 70.33 68.31 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 -0.77 0.38 -0.66 6.98 0.00 -1.26 -4.65 120.51 120.54 1idh n ALA 7 Ca 0.18 -1.45 0.09 0.00 0.00 0.00 0.00 53.44 52.26 1idh n ALA 7 Cb 0.11 -3.19 -0.03 0.00 0.00 0.00 0.00 19.45 16.34 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 8.55 0.00 0.43 0.00 -2.24 -1.26 -3.93 114.28 115.82 1idh n THR 8 Ca 0.47 0.14 -0.19 0.00 -2.27 0.00 0.00 64.05 62.20 1idh n THR 8 Cb 0.41 -0.36 -0.10 0.00 -2.10 0.00 0.00 70.33 68.18 1idh n THR 8 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1idh h SER 9 N -0.62 -1.09 0.00 3.42 0.87 -1.95 -3.38 113.55 110.79 1idh h SER 9 Ca -0.02 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1idh h SER 9 Cb 0.61 0.31 0.00 0.00 -0.44 0.00 0.00 62.40 62.88 1idh h SER 9 CO 0.02 -0.71 0.00 -0.81 -0.53 0.00 0.00 176.83 174.80 1idh n PRO 10 N -5.60 0.00 0.00 2.24 -0.04 -1.26 -5.01 135.00 125.33 1idh n PRO 10 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 1idh n PRO 10 Cb 0.47 -0.34 0.00 0.00 -0.04 0.00 0.00 33.50 33.60 1idh n PRO 10 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1idh n ILE 11 N 0.00 0.00 -0.91 0.52 -5.35 -1.25 -5.00 119.36 107.37 1idh n ILE 11 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 1idh n ILE 11 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 1idh n ILE 11 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1idh n SER 12 N 0.00 0.00 0.00 7.28 7.64 -1.26 -4.96 113.62 122.32 1idh n SER 12 Ca 0.00 -0.15 0.00 0.00 1.01 0.00 0.00 58.87 59.73 1idh n SER 12 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 0.00 0.00 -2.18 -0.43 0.00 -1.26 -4.99 120.51 111.65 1idh n ALA 13 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 1idh n ALA 13 Cb 0.07 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.55 1idh n ALA 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1idh s VAL 14 N 0.00 3.71 0.00 0.00 0.11 -1.26 -2.75 120.40 120.21 1idh s VAL 14 Ca 0.00 -0.28 0.00 0.00 -2.93 0.00 0.00 61.98 58.77 1idh s VAL 14 Cb 0.00 -3.42 0.00 0.00 -1.53 0.00 0.00 36.38 31.43 1idh s VAL 14 CO 0.00 -0.36 0.00 0.35 -3.33 0.00 0.00 175.10 171.76 1idh n THR 15 N -2.34 -1.68 -3.08 5.04 -2.24 -1.26 -4.86 114.28 103.85 1idh n THR 15 Ca 0.03 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.61 1idh n THR 15 Cb 0.58 -2.28 -0.03 0.00 -2.10 0.00 0.00 70.33 66.49 1idh n THR 15 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1idh h PRO 17 N 2.99 -0.48 0.00 0.00 0.11 -1.92 -3.31 132.00 129.39 1idh h PRO 17 Ca 0.10 0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.25 1idh h PRO 17 Cb 0.84 0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1idh h PRO 17 CO 0.60 -0.17 0.00 -0.35 -0.21 0.00 0.00 178.00 177.87 1idh n PRO 18 N -5.17 1.51 0.00 1.05 -0.04 -1.26 -4.47 135.00 126.62 1idh n PRO 18 Ca -0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 1idh n PRO 18 Cb 0.28 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.74 1idh n PRO 18 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1idh n GLY 19 N 5.00 1.73 3.61 0.55 0.00 -1.26 -4.84 105.19 109.98 1idh n GLY 19 Ca 0.00 -0.02 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 1idh n GLY 19 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1idh s GLU 20 N 0.00 2.20 -0.61 1.61 0.41 -1.26 -4.88 118.70 116.17 1idh s GLU 20 Ca 0.00 -1.29 -0.01 0.00 -0.41 0.00 0.00 54.97 53.26 1idh s GLU 20 Cb 0.00 -2.19 0.45 0.00 -1.78 0.00 0.00 34.13 30.61 1idh s GLU 20 CO 0.00 0.41 1.90 -1.71 -0.49 0.00 0.00 175.26 175.37 1idh n ASN 21 N -0.32 7.26 0.00 -0.19 5.15 -1.21 -4.94 115.26 121.01 1idh n ASN 21 Ca -0.09 -3.78 0.00 0.00 -0.60 0.00 0.00 54.58 50.11 1idh n ASN 21 Cb 0.57 -0.88 0.00 0.00 -0.53 0.00 0.00 39.78 38.94 1idh n ASN 21 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1idh n LEU 22 N -0.88 0.00 -3.93 1.20 4.32 -1.26 -4.79 117.00 111.66 1idh n LEU 22 Ca 0.60 0.00 -0.30 0.00 -0.02 0.00 0.00 56.01 56.29 1idh n LEU 22 Cb 0.70 0.00 -0.14 0.00 -1.62 0.00 0.00 43.42 42.37 1idh n LEU 22 CO 0.73 0.00 -0.16 0.00 -1.22 0.00 0.00 177.39 176.74 1idh s TYR 24 N -0.45 3.41 -0.22 0.00 5.04 -1.26 0.45 117.35 124.32 1idh s TYR 24 Ca 0.18 1.47 -0.18 0.00 -2.44 0.00 0.00 57.07 56.10 1idh s TYR 24 Cb -0.23 -3.26 0.06 0.00 0.35 0.00 0.00 41.96 38.88 1idh s TYR 24 CO -0.02 -0.58 0.57 -0.98 -1.34 0.00 0.00 175.55 173.20 1idh s ARG 25 N 2.07 0.65 0.34 4.97 1.04 -1.22 0.24 118.95 127.03 1idh s ARG 25 Ca 0.51 0.85 -0.25 0.00 -1.04 0.00 0.00 55.73 55.79 1idh s ARG 25 Cb -0.20 0.27 -0.10 0.00 -2.04 0.00 0.00 34.95 32.87 1idh s ARG 25 CO 0.19 -0.10 0.94 0.15 -0.04 0.00 0.00 175.30 176.45 1idh s LYS 26 N 0.58 4.53 -0.09 3.89 1.02 -1.26 -2.79 119.74 125.63 1idh s LYS 26 Ca -0.02 1.29 -0.19 0.00 0.02 0.00 0.00 55.97 57.07 1idh s LYS 26 Cb -0.05 -2.70 0.04 0.00 -0.52 0.00 0.00 37.83 34.60 1idh s LYS 26 CO -0.03 0.23 0.46 1.41 -0.92 0.00 0.00 175.35 176.50 1idh s MET 27 N -2.23 0.72 0.00 1.68 1.75 0.42 -4.28 119.30 117.36 1idh s MET 27 Ca 0.52 0.25 0.00 0.00 -1.25 0.00 0.00 55.69 55.21 1idh s MET 27 Cb -0.17 0.34 0.00 0.00 2.84 0.00 0.00 34.83 37.83 1idh s MET 27 CO 0.22 -0.17 0.00 1.87 -0.65 0.00 0.00 175.02 176.29 1idh n TRP 28 N 1.80 -0.02 0.00 4.11 -0.00 -1.26 -4.23 117.44 117.84 1idh n TRP 28 Ca -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.32 1idh n TRP 28 Cb 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.87 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 0.00 3.01 0.00 0.00 8.00 -1.26 -3.62 116.55 122.68 1idh n ASP 30 Ca 0.00 1.05 0.00 0.00 0.71 0.00 0.00 54.79 56.55 1idh n ASP 30 Cb 0.00 -1.37 0.00 0.00 -0.02 0.00 0.00 41.12 39.73 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 4.33 0.00 -1.00 2.24 0.00 -1.26 -4.74 120.51 120.08 1idh n ALA 31 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1idh n ALA 31 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.72 1idh n ALA 31 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1idh n PHE 32 N 0.00 -1.58 0.00 0.00 3.01 -1.24 -4.27 117.46 113.38 1idh n PHE 32 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1idh n PHE 32 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1idh n PHE 32 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1idh n SER 34 N 2.19 -3.76 -2.02 0.00 2.88 -1.26 -2.03 113.62 109.61 1idh n SER 34 Ca 0.00 -0.87 -0.14 0.00 -1.33 0.00 0.00 58.87 56.53 1idh n SER 34 Cb 0.00 -4.05 0.02 0.00 -0.75 0.00 0.00 64.21 59.43 1idh n SER 34 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1idh n SER 35 N -2.96 -4.49 -0.14 -3.46 2.88 -1.26 -4.89 113.62 99.30 1idh n SER 35 Ca -0.18 -0.18 0.00 0.00 -1.33 0.00 0.00 58.87 57.18 1idh n SER 35 Cb 0.64 -3.36 0.00 0.00 -0.75 0.00 0.00 64.21 60.73 1idh n SER 35 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1idh n ARG 36 N -2.85 0.00 -0.09 -1.46 1.74 -0.86 -4.93 116.66 108.21 1idh n ARG 36 Ca -0.07 -0.49 -0.16 0.00 -0.77 0.00 0.00 57.85 56.36 1idh n ARG 36 Cb 0.58 -0.38 -0.09 0.00 -1.02 0.00 0.00 32.46 31.54 1idh n ARG 36 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1idh h GLY 37 N 0.00 0.00 -6.12 -0.13 0.00 -1.90 -3.48 103.07 91.43 1idh h GLY 37 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 46.96 1idh h GLY 37 CO 0.00 0.00 -0.97 0.58 0.00 0.00 0.00 176.54 176.15 1idh n LYS 38 N -4.52 -1.43 -4.58 4.80 0.00 -1.26 -4.89 118.16 106.28 1idh n LYS 38 Ca -0.22 0.88 -0.33 0.00 -0.00 0.00 0.00 58.31 58.65 1idh n LYS 38 Cb 0.53 -1.73 -0.16 0.00 -0.00 0.00 0.00 35.03 33.67 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 -2.02 2.28 0.14 0.58 1.01 -1.26 -4.93 120.40 116.21 1idh s VAL 39 Ca 0.16 -0.90 -0.22 0.00 0.00 0.00 0.00 61.98 61.02 1idh s VAL 39 Cb -0.02 -1.94 0.06 0.00 0.00 0.00 0.00 36.38 34.49 1idh s VAL 39 CO 0.73 0.54 0.55 0.68 0.00 0.00 0.00 175.10 177.60 1idh s VAL 40 N 0.85 0.02 0.00 2.92 -7.23 -1.26 -4.17 120.40 111.52 1idh s VAL 40 Ca -0.06 -0.15 0.00 0.00 -1.81 0.00 0.00 61.98 59.96 1idh s VAL 40 Cb -0.15 -1.04 0.00 0.00 0.56 0.00 0.00 36.38 35.75 1idh s VAL 40 CO -0.02 -0.08 0.00 -1.84 -0.31 0.00 0.00 175.10 172.85 1idh n GLU 41 N -0.26 0.00 -0.25 4.82 0.00 -1.26 -4.98 120.64 118.71 1idh n GLU 41 Ca -0.17 0.00 -0.10 0.00 0.00 0.00 0.00 57.16 56.89 1idh n GLU 41 Cb 0.64 0.00 0.10 0.00 0.00 0.00 0.00 31.44 32.18 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 0.00 0.00 -1.84 4.77 -1.26 -4.67 117.00 114.00 1idh n LEU 42 Ca 0.00 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 1idh n LEU 42 Cb 0.00 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.63 1idh n LEU 42 CO 0.00 -2.00 0.00 0.61 -1.33 0.00 0.00 177.39 174.67 1idh n GLY 43 N -1.29 -0.74 1.27 -0.72 0.00 0.32 -4.54 105.19 99.49 1idh n GLY 43 Ca 0.05 0.77 -0.00 0.00 0.00 0.00 0.00 46.02 46.84 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 -0.11 -2.04 0.00 0.00 0.00 -1.26 -4.60 121.76 113.75 1idh s ALA 45 Ca -0.00 1.74 0.00 0.00 0.00 0.00 0.00 51.96 53.70 1idh s ALA 45 Cb 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 23.12 21.88 1idh s ALA 45 CO 0.01 -0.24 0.00 0.00 0.00 0.00 0.00 175.76 175.53 1idh n ALA 46 N 1.00 0.00 0.00 0.00 0.00 -1.26 -3.64 120.51 116.60 1idh n ALA 46 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1idh n ALA 46 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 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 0.00 0.00 -4.07 0.00 5.66 -1.26 -3.31 114.28 111.30 1idh n THR 47 Ca 0.00 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.67 1idh n THR 47 Cb 0.00 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.75 1idh n THR 47 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1idh h PRO 49 N -2.01 0.00 -6.54 0.00 0.11 -1.92 -3.43 132.00 118.21 1idh h PRO 49 Ca -0.66 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.15 1idh h PRO 49 Cb 1.39 0.00 0.17 0.00 0.11 0.00 0.00 31.00 32.67 1idh h PRO 49 CO 0.61 0.00 -0.14 0.45 -0.21 0.00 0.00 178.00 178.71 1idh n SER 50 N -3.73 -3.77 0.00 -2.05 2.88 -1.26 -4.94 113.62 100.76 1idh n SER 50 Ca 0.04 -0.70 0.00 0.00 -1.33 0.00 0.00 58.87 56.88 1idh n SER 50 Cb 0.45 -0.90 0.00 0.00 -0.75 0.00 0.00 64.21 63.01 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 -4.23 0.00 -2.55 -1.46 2.85 -1.26 -5.04 118.16 106.47 1idh n LYS 51 Ca 0.11 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 57.03 1idh n LYS 51 Cb 0.48 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.83 1idh n LYS 51 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 177.40 175.76 1idh s LYS 52 N 0.00 3.87 0.13 -1.58 0.00 -1.26 -4.97 119.74 115.93 1idh s LYS 52 Ca 0.00 1.39 -0.18 0.00 0.00 0.00 0.00 55.97 57.17 1idh s LYS 52 Cb 0.00 -2.18 -0.03 0.00 0.00 0.00 0.00 37.83 35.63 1idh s LYS 52 CO 0.00 -0.38 1.78 -1.35 0.00 0.00 0.00 175.35 175.40 1idh h PRO 53 N 1.73 0.30 -5.06 1.78 0.11 -2.01 -3.35 132.00 125.51 1idh h PRO 53 Ca -0.49 -0.02 -0.34 0.00 0.11 0.00 0.00 66.00 65.26 1idh h PRO 53 Cb 1.22 -0.07 0.03 0.00 0.11 0.00 0.00 31.00 32.29 1idh h PRO 53 CO 0.60 0.20 1.02 2.48 -0.21 0.00 0.00 178.00 182.08 1idh n TYR 54 N -4.94 1.36 -2.42 0.65 4.11 -1.26 -4.70 117.16 109.95 1idh n TYR 54 Ca -0.02 -0.88 0.00 0.00 -0.00 0.00 0.00 57.90 57.00 1idh n TYR 54 Cb 0.05 -2.02 0.00 0.00 -0.00 0.00 0.00 39.34 37.36 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 7.94 0.00 -0.60 -3.48 -0.58 -1.26 -5.08 120.64 117.59 1idh n GLU 55 Ca 0.45 0.00 -0.00 0.00 -0.42 0.00 0.00 57.16 57.19 1idh n GLU 55 Cb 0.45 0.00 -0.00 0.00 -0.57 0.00 0.00 31.44 31.31 1idh n GLU 55 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1idh n GLU 56 N 0.00 0.00 -2.72 3.49 2.13 -1.26 -5.00 120.64 117.28 1idh n GLU 56 Ca 0.00 -0.68 -0.07 0.00 0.66 0.00 0.00 57.16 57.07 1idh n GLU 56 Cb 0.00 -0.21 -0.02 0.00 0.27 0.00 0.00 31.44 31.48 1idh n GLU 56 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 1idh n VAL 57 N 0.04 0.00 -2.99 6.31 0.24 -1.26 0.16 118.33 120.82 1idh n VAL 57 Ca -0.01 -0.86 0.00 0.00 -2.04 0.00 0.00 64.34 61.43 1idh n VAL 57 Cb 0.65 0.49 0.00 0.00 -1.47 0.00 0.00 33.84 33.51 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 -0.26 0.00 -3.90 3.34 5.66 -1.12 -4.80 114.28 113.21 1idh n THR 58 Ca 0.01 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.66 1idh n THR 58 Cb 0.25 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 68.96 1idh n THR 58 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1idh s SER 61 N -1.81 4.68 0.00 0.00 0.15 -1.26 -4.39 113.70 111.07 1idh s SER 61 Ca 0.15 0.22 0.00 0.00 0.70 0.00 0.00 55.95 57.02 1idh s SER 61 Cb 0.13 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.91 1idh s SER 61 CO 0.01 -2.97 0.00 0.35 1.20 0.00 0.00 173.24 171.83 1idh n THR 62 N 7.96 0.00 -4.76 6.45 -2.24 -1.26 -4.94 114.28 115.50 1idh n THR 62 Ca 0.36 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.14 1idh n THR 62 Cb 0.49 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.72 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 0.00 -3.17 -4.56 3.42 -0.08 -1.26 -4.26 116.55 106.64 1idh n ASP 63 Ca 0.00 0.00 -0.14 0.00 -1.51 0.00 0.00 54.79 53.14 1idh n ASP 63 Cb 0.00 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 43.38 1idh n ASP 63 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1idh s LYS 64 N 0.00 1.53 -0.24 -0.67 3.01 -1.26 -4.62 119.74 117.48 1idh s LYS 64 Ca 0.00 0.22 -0.18 0.00 -1.01 0.00 0.00 55.97 55.00 1idh s LYS 64 Cb 0.00 -4.85 -0.16 0.00 -1.01 0.00 0.00 37.83 31.82 1idh s LYS 64 CO 0.00 -4.68 -0.08 0.00 0.51 0.00 0.00 175.35 171.11 1idh n ASN 66 N -4.34 0.65 -4.74 0.00 3.02 -1.26 -4.88 115.26 103.71 1idh n ASN 66 Ca -0.44 0.09 -0.38 0.00 -0.03 0.00 0.00 54.58 53.82 1idh n ASN 66 Cb 0.79 -1.03 -0.06 0.00 -0.61 0.00 0.00 39.78 38.87 1idh n ASN 66 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1idh s PRO 67 N 8.75 4.32 0.99 3.52 0.04 -1.26 -4.91 135.00 146.44 1idh s PRO 67 Ca 1.29 0.54 -0.15 0.00 0.04 0.00 0.00 61.00 62.72 1idh s PRO 67 Cb -1.09 -3.41 -0.02 0.00 0.04 0.00 0.00 34.50 30.02 1idh s PRO 67 CO 0.46 0.22 -0.10 -2.39 0.04 0.00 0.00 177.00 175.23 1idh n HIS 68 N 3.39 -2.59 -0.73 0.56 1.44 -1.26 -4.90 115.22 111.13 1idh n HIS 68 Ca -0.07 0.16 -0.28 0.00 -2.01 0.00 0.00 57.72 55.53 1idh n HIS 68 Cb 0.52 -1.63 0.11 0.00 0.12 0.00 0.00 29.99 29.11 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 -0.26 -1.23 0.08 -1.40 -0.02 -1.26 -4.76 135.00 126.15 1idh n PRO 69 Ca 0.03 -0.36 0.20 0.00 -2.02 0.00 0.00 63.50 61.35 1idh n PRO 69 Cb 0.56 -1.39 0.74 0.00 -0.02 0.00 0.00 33.50 33.40 1idh n PRO 69 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1idh h LYS 70 N -1.94 0.00 0.00 -0.52 -0.00 -1.89 -3.42 116.57 108.79 1idh h LYS 70 Ca -0.38 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.27 1idh h LYS 70 Cb 1.11 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.34 1idh h LYS 70 CO 0.24 0.00 0.00 0.94 -0.00 0.00 0.00 179.45 180.63 1idh n GLN 71 N -3.99 0.00 -0.11 0.07 -0.06 -1.26 -0.75 117.38 111.28 1idh n GLN 71 Ca 0.07 0.00 -0.21 0.00 -2.00 0.00 0.00 57.00 54.86 1idh n GLN 71 Cb 0.55 0.00 -0.08 0.00 -4.06 0.00 0.00 30.24 26.65 1idh n GLN 71 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 1idh n ARG 72 N 0.00 0.56 -2.05 3.69 5.12 -1.26 -4.89 116.66 117.82 1idh n ARG 72 Ca 0.00 0.37 -0.43 0.00 -1.93 0.00 0.00 57.85 55.86 1idh n ARG 72 Cb 0.00 -1.57 -0.03 0.00 -1.16 0.00 0.00 32.46 29.70 1idh n ARG 72 CO 0.00 0.00 0.00 -2.14 -1.93 0.00 0.00 177.63 173.56 1idh s PRO 73 N -2.52 3.65 0.00 5.56 0.02 0.07 -5.14 135.00 136.65 1idh s PRO 73 Ca -0.32 1.62 0.23 0.00 0.02 0.00 0.00 61.00 62.56 1idh s PRO 73 Cb 0.09 -4.10 0.19 0.00 0.02 0.00 0.00 34.50 30.70 1idh s PRO 73 CO 0.47 -1.48 1.24 0.41 -0.33 0.00 0.00 177.00 177.31