#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 0.00 9.51 3.14 -1.26 -4.81 118.33 124.92 1idh n VAL 2 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1idh n VAL 2 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 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 -2.53 -3.43 -2.72 0.00 1.44 -1.26 -4.65 115.22 102.07 1idh n HIS 4 Ca 0.00 2.04 -0.43 0.00 -2.01 0.00 0.00 57.72 57.32 1idh n HIS 4 Cb 0.00 -3.00 -0.03 0.00 0.12 0.00 0.00 29.99 27.08 1idh n HIS 4 CO 0.00 0.00 0.00 -0.08 -2.81 0.00 0.00 176.34 173.45 1idh s THR 5 N -0.42 4.34 -0.82 0.61 -1.32 -1.26 -4.75 115.64 112.02 1idh s THR 5 Ca 0.00 0.96 0.11 0.00 -1.21 0.00 0.00 61.69 61.55 1idh s THR 5 Cb 0.00 -4.52 0.54 0.00 -1.51 0.00 0.00 72.50 67.01 1idh s THR 5 CO 0.00 -0.93 1.36 0.41 -2.21 0.00 0.00 174.62 173.25 1idh n THR 6 N 6.63 1.62 -1.57 5.08 -1.04 -1.26 -3.36 114.28 120.38 1idh n THR 6 Ca 0.09 -0.89 -0.13 0.00 -2.04 0.00 0.00 64.05 61.07 1idh n THR 6 Cb 0.49 -0.20 -0.10 0.00 -1.82 0.00 0.00 70.33 68.70 1idh n THR 6 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1idh n ALA 7 N 0.55 0.26 -1.54 2.41 0.00 -1.26 -2.70 120.51 118.23 1idh n ALA 7 Ca 0.19 -1.82 -0.19 0.00 0.00 0.00 0.00 53.44 51.62 1idh n ALA 7 Cb 0.80 -3.30 -0.08 0.00 0.00 0.00 0.00 19.45 16.87 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 8.94 0.00 0.00 0.00 -2.24 -1.26 -4.82 114.28 114.90 1idh n THR 8 Ca 0.44 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.22 1idh n THR 8 Cb 0.45 -1.88 0.00 0.00 -2.10 0.00 0.00 70.33 66.80 1idh n THR 8 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1idh n SER 9 N -1.28 0.00 0.00 3.42 3.41 -1.10 -5.18 113.62 112.89 1idh n SER 9 Ca -0.19 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 1idh n SER 9 Cb 0.66 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.61 1idh n SER 9 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1idh n PRO 10 N 0.00 2.35 -0.38 4.33 -0.04 -1.21 -4.20 135.00 135.84 1idh n PRO 10 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1idh n PRO 10 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1idh n PRO 10 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 1idh n ILE 11 N 0.00 0.00 -0.11 0.52 3.06 -1.26 -4.73 119.36 116.84 1idh n ILE 11 Ca 0.00 0.00 -0.12 0.00 -2.50 0.00 0.00 62.75 60.13 1idh n ILE 11 Cb 0.00 -0.38 -0.03 0.00 0.54 0.00 0.00 39.64 39.76 1idh n ILE 11 CO 0.00 0.00 0.00 -1.28 -2.50 0.00 0.00 176.55 172.77 1idh h SER 12 N 0.00 0.65 -5.83 9.51 0.87 -1.81 -3.47 113.55 113.46 1idh h SER 12 Ca 0.00 -0.39 -0.38 0.00 -1.23 0.00 0.00 61.79 59.79 1idh h SER 12 Cb 0.01 -0.18 0.13 0.00 -0.44 0.00 0.00 62.40 61.92 1idh h SER 12 CO 0.00 0.89 -0.73 0.00 -0.53 0.00 0.00 176.83 176.46 1idh n ALA 13 N -2.43 -1.62 -0.33 6.23 0.00 -1.26 -4.88 120.51 116.22 1idh n ALA 13 Ca -0.03 0.18 0.09 0.00 0.00 0.00 0.00 53.44 53.68 1idh n ALA 13 Cb 0.36 -4.04 0.29 0.00 0.00 0.00 0.00 19.45 16.05 1idh n ALA 13 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1idh h VAL 14 N -2.30 0.87 -3.37 0.00 -1.51 -1.91 -3.45 116.25 104.57 1idh h VAL 14 Ca -0.58 -0.30 0.00 0.00 -1.23 0.00 0.00 66.70 64.59 1idh h VAL 14 Cb 1.36 -0.09 0.00 0.00 -2.13 0.00 0.00 31.29 30.43 1idh h VAL 14 CO 0.55 0.16 -0.86 0.35 -1.23 0.00 0.00 177.57 176.53 1idh n THR 15 N -4.62 -3.16 -2.93 7.19 -2.24 -1.26 -4.88 114.28 102.37 1idh n THR 15 Ca 0.19 1.52 -0.22 0.00 -2.27 0.00 0.00 64.05 63.27 1idh n THR 15 Cb 0.42 -2.38 -0.02 0.00 -2.10 0.00 0.00 70.33 66.24 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 2.93 -0.00 0.43 0.00 0.11 -1.92 -2.88 132.00 130.67 1idh h PRO 17 Ca 0.12 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.22 1idh h PRO 17 Cb 0.78 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.87 1idh h PRO 17 CO 0.69 -0.00 -0.40 -1.00 -0.21 0.00 0.00 178.00 177.07 1idh h PRO 18 N -0.00 -0.80 -6.36 1.05 0.13 -1.97 -3.44 132.00 120.61 1idh h PRO 18 Ca 0.31 0.05 -0.56 0.00 -0.87 0.00 0.00 66.00 64.94 1idh h PRO 18 Cb 0.48 0.18 0.21 0.00 0.13 0.00 0.00 31.00 32.00 1idh h PRO 18 CO -0.67 -0.53 -1.05 0.41 -0.23 0.00 0.00 178.00 175.93 1idh n GLY 19 N -1.46 -2.96 2.83 1.56 0.00 -1.09 -4.86 105.19 99.22 1idh n GLY 19 Ca -0.10 -0.58 -0.39 0.00 0.00 0.00 0.00 46.02 44.96 1idh n GLY 19 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1idh n GLU 20 N 0.47 2.72 -1.70 1.61 0.28 -1.19 -4.80 120.64 118.04 1idh n GLU 20 Ca 0.05 -3.42 -0.02 0.00 -0.16 0.00 0.00 57.16 53.61 1idh n GLU 20 Cb 0.52 -2.26 0.01 0.00 1.43 0.00 0.00 31.44 31.14 1idh n GLU 20 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 1idh n ASN 21 N -0.49 -2.54 -3.31 -1.84 5.15 -1.26 -5.01 115.26 105.97 1idh n ASN 21 Ca 0.54 -0.08 -0.10 0.00 -0.60 0.00 0.00 54.58 54.35 1idh n ASN 21 Cb 0.29 -1.06 -0.06 0.00 -0.53 0.00 0.00 39.78 38.42 1idh n ASN 21 CO 0.00 0.00 0.00 -1.48 1.40 0.00 0.00 177.26 177.18 1idh s LEU 22 N -3.22 -0.71 -0.29 1.20 -0.00 -1.26 -4.35 118.68 110.05 1idh s LEU 22 Ca 0.05 -0.70 -0.03 0.00 -0.00 0.00 0.00 54.13 53.45 1idh s LEU 22 Cb -0.01 1.08 0.08 0.00 -0.00 0.00 0.00 46.19 47.34 1idh s LEU 22 CO 0.08 -0.31 2.49 0.00 -0.00 0.00 0.00 176.35 178.62 1idh n TYR 24 N 0.93 0.00 0.00 0.00 4.02 -1.26 -3.63 117.16 117.22 1idh n TYR 24 Ca 0.35 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.24 1idh n TYR 24 Cb 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.93 1idh n TYR 24 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 176.86 173.72 1idh n ARG 25 N 0.00 0.00 -1.93 -0.72 0.63 -1.26 0.86 116.66 114.24 1idh n ARG 25 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1idh n ARG 25 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1idh n ARG 25 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 1idh n LYS 26 N 0.00 -5.28 -3.80 -0.14 4.81 -1.26 -0.15 118.16 112.34 1idh n LYS 26 Ca 0.00 3.78 -0.13 0.00 -0.87 0.00 0.00 58.31 61.09 1idh n LYS 26 Cb 0.00 -4.08 -0.13 0.00 0.02 0.00 0.00 35.03 30.84 1idh n LYS 26 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1idh s MET 27 N -1.30 0.17 0.01 1.64 0.23 0.28 -3.47 119.30 116.85 1idh s MET 27 Ca 0.00 0.27 0.02 0.00 -1.03 0.00 0.00 55.69 54.94 1idh s MET 27 Cb 0.00 0.03 -0.01 0.00 -1.53 0.00 0.00 34.83 33.32 1idh s MET 27 CO 0.00 -0.06 -0.05 -0.46 -2.03 0.00 0.00 175.02 172.42 1idh s TRP 28 N 0.35 0.47 -0.13 3.16 -0.00 -1.24 -4.67 118.94 116.89 1idh s TRP 28 Ca -0.02 -0.19 0.00 0.00 -0.00 0.00 0.00 56.10 55.89 1idh s TRP 28 Cb -0.04 -0.30 0.00 0.00 -0.00 0.00 0.00 33.47 33.14 1idh s TRP 28 CO -0.01 -0.03 0.00 0.00 -0.00 0.00 0.00 176.95 176.91 1idh n ASP 30 N -0.41 7.40 0.00 0.00 -0.08 -1.26 0.19 116.55 122.38 1idh n ASP 30 Ca -0.01 -3.67 0.00 0.00 -1.51 0.00 0.00 54.79 49.59 1idh n ASP 30 Cb 0.26 -1.05 0.00 0.00 2.34 0.00 0.00 41.12 42.67 1idh n ASP 30 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1idh n ALA 31 N -0.46 0.00 -3.06 -1.67 0.00 -1.26 -4.87 120.51 109.19 1idh n ALA 31 Ca 0.55 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.55 1idh n ALA 31 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 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 -0.09 4.22 -3.47 0.00 3.72 -1.26 -4.94 117.46 115.64 1idh n PHE 32 Ca 0.00 -3.35 -0.13 0.00 -0.05 0.00 0.00 57.45 53.92 1idh n PHE 32 Cb 0.00 -1.73 -0.03 0.00 -0.94 0.00 0.00 39.48 36.78 1idh n PHE 32 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1idh h SER 34 N 2.33 -0.92 -3.61 0.00 4.64 -1.92 -3.42 113.55 110.65 1idh h SER 34 Ca -0.30 0.15 -0.46 0.00 -0.47 0.00 0.00 61.79 60.71 1idh h SER 34 Cb 1.24 0.40 0.07 0.00 -0.31 0.00 0.00 62.40 63.81 1idh h SER 34 CO 0.37 -0.33 0.19 -0.44 -0.87 0.00 0.00 176.83 175.75 1idh s SER 35 N -4.97 5.11 -1.03 4.97 0.01 -1.26 -5.01 113.70 111.51 1idh s SER 35 Ca -0.15 0.50 -0.02 0.00 1.31 0.00 0.00 55.95 57.59 1idh s SER 35 Cb 0.11 -1.28 0.32 0.00 0.21 0.00 0.00 66.02 65.38 1idh s SER 35 CO 0.67 -1.38 1.70 -2.11 0.41 0.00 0.00 173.24 172.53 1idh n ARG 36 N -2.76 5.11 -0.13 12.44 1.85 -1.25 -4.62 116.66 127.30 1idh n ARG 36 Ca 0.07 -4.64 0.00 0.00 -1.00 0.00 0.00 57.85 52.28 1idh n ARG 36 Cb 0.59 -2.48 0.00 0.00 -1.05 0.00 0.00 32.46 29.53 1idh n ARG 36 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1idh n GLY 37 N 0.36 -3.02 0.00 2.89 0.00 0.49 -4.76 105.19 101.15 1idh n GLY 37 Ca 0.40 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.25 0.00 -3.79 1.61 0.00 -1.16 -4.37 118.16 109.20 1idh n LYS 38 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 58.31 58.18 1idh n LYS 38 Cb 0.02 0.00 -0.14 0.00 -0.00 0.00 0.00 35.03 34.91 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 0.00 -0.03 0.08 0.58 1.01 -1.25 -4.99 120.40 115.79 1idh s VAL 39 Ca 0.00 0.10 -0.07 0.00 0.00 0.00 0.00 61.98 62.02 1idh s VAL 39 Cb 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 36.38 36.16 1idh s VAL 39 CO 0.00 0.04 0.13 -0.69 0.00 0.00 0.00 175.10 174.58 1idh s VAL 40 N 0.67 0.16 -0.35 2.92 1.01 -1.26 -3.62 120.40 119.94 1idh s VAL 40 Ca -0.05 -1.34 0.13 0.00 0.00 0.00 0.00 61.98 60.72 1idh s VAL 40 Cb -0.07 -1.37 0.42 0.00 0.00 0.00 0.00 36.38 35.36 1idh s VAL 40 CO -0.03 -0.74 1.44 1.21 0.00 0.00 0.00 175.10 176.97 1idh n GLU 41 N 0.02 1.36 -1.31 2.72 0.00 0.78 -4.97 120.64 119.25 1idh n GLU 41 Ca -0.15 -1.67 -0.36 0.00 0.00 0.00 0.00 57.16 54.98 1idh n GLU 41 Cb 0.62 0.04 0.06 0.00 0.00 0.00 0.00 31.44 32.17 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 -1.17 1.02 0.00 4.31 7.99 -1.09 -4.23 117.00 123.83 1idh n LEU 42 Ca -0.11 0.62 0.00 0.00 -0.01 0.00 0.00 56.01 56.51 1idh n LEU 42 Cb 0.86 -1.22 0.00 0.00 -0.11 0.00 0.00 43.42 42.95 1idh n LEU 42 CO -0.10 -3.02 0.00 0.61 -1.51 0.00 0.00 177.39 173.37 1idh n GLY 43 N 1.64 -0.01 1.48 -0.72 0.00 -1.25 -4.87 105.19 101.46 1idh n GLY 43 Ca 0.10 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.17 1idh n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1idh n ALA 45 N -3.06 2.06 0.00 0.00 0.00 -0.89 -4.72 120.51 113.91 1idh n ALA 45 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1idh n ALA 45 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1idh n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1idh n ALA 46 N -1.09 0.00 -3.47 0.00 0.00 -1.26 -4.52 120.51 110.17 1idh n ALA 46 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 1idh n ALA 46 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 1idh n ALA 46 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1idh s THR 47 N 0.00 -0.02 -0.08 0.00 -1.32 -1.26 -3.16 115.64 109.80 1idh s THR 47 Ca 0.00 0.09 -0.25 0.00 -1.21 0.00 0.00 61.69 60.32 1idh s THR 47 Cb 0.00 -0.34 -0.28 0.00 -1.51 0.00 0.00 72.50 70.37 1idh s THR 47 CO 0.00 0.04 0.88 0.00 -2.21 0.00 0.00 174.62 173.33 1idh n PRO 49 N -4.38 1.09 -0.05 0.00 -0.02 -1.26 -4.14 135.00 126.25 1idh n PRO 49 Ca -0.11 -0.99 -0.21 0.00 -2.02 0.00 0.00 63.50 60.17 1idh n PRO 49 Cb 0.63 -2.22 -0.13 0.00 -0.02 0.00 0.00 33.50 31.76 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 4.54 2.06 0.00 2.55 2.88 -1.26 -4.99 113.62 119.40 1idh n SER 50 Ca 0.23 0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.90 1idh n SER 50 Cb 0.07 -0.73 0.00 0.00 -0.75 0.00 0.00 64.21 62.80 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 -3.52 0.00 0.00 -1.46 4.76 -1.26 -5.08 118.16 111.59 1idh n LYS 51 Ca -0.37 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.07 1idh n LYS 51 Cb 0.99 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 34.18 1idh n LYS 51 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1idh n LYS 52 N -0.99 0.00 0.00 1.97 5.02 -1.26 -5.05 118.16 117.85 1idh n LYS 52 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1idh n LYS 52 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1idh n LYS 52 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1idh n PRO 53 N 0.00 1.35 -1.71 1.97 -0.02 -1.26 -4.62 135.00 130.71 1idh n PRO 53 Ca 0.00 0.00 -0.17 0.00 -2.02 0.00 0.00 63.50 61.31 1idh n PRO 53 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.40 1idh n PRO 53 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1idh s TYR 54 N 0.00 1.35 0.00 6.00 -0.85 -1.26 -4.68 117.35 117.91 1idh s TYR 54 Ca 0.00 1.74 0.00 0.00 -0.52 0.00 0.00 57.07 58.29 1idh s TYR 54 Cb 0.00 -3.55 0.00 0.00 0.38 0.00 0.00 41.96 38.79 1idh s TYR 54 CO 0.00 -1.24 0.00 -1.91 -1.52 0.00 0.00 175.55 170.88 1idh n GLU 55 N 8.54 0.00 0.00 -3.49 2.13 -1.26 -5.11 120.64 121.45 1idh n GLU 55 Ca 0.44 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.26 1idh n GLU 55 Cb 0.45 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.16 1idh n GLU 55 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1idh n GLU 56 N 0.00 0.00 -2.62 5.31 4.07 -1.26 -5.03 120.64 121.10 1idh n GLU 56 Ca 0.00 0.00 -0.23 0.00 -0.06 0.00 0.00 57.16 56.87 1idh n GLU 56 Cb 0.00 0.00 0.11 0.00 -0.06 0.00 0.00 31.44 31.49 1idh n GLU 56 CO 0.00 0.00 0.00 0.14 -0.06 0.00 0.00 177.13 177.21 1idh s VAL 57 N 0.00 2.11 -0.08 6.31 -7.23 -1.26 1.00 120.40 121.25 1idh s VAL 57 Ca 0.00 -0.63 0.03 0.00 -1.81 0.00 0.00 61.98 59.57 1idh s VAL 57 Cb 0.00 -2.48 0.09 0.00 0.56 0.00 0.00 36.38 34.55 1idh s VAL 57 CO 0.00 0.00 0.83 0.35 -0.31 0.00 0.00 175.10 175.97 1idh n THR 58 N -2.81 0.00 -0.82 5.32 -2.24 -1.13 -4.82 114.28 107.79 1idh n THR 58 Ca 0.15 -0.23 0.10 0.00 -2.27 0.00 0.00 64.05 61.81 1idh n THR 58 Cb 0.61 0.50 -0.04 0.00 -2.10 0.00 0.00 70.33 69.29 1idh n THR 58 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1idh n SER 61 N -0.85 -0.16 -0.26 0.00 2.88 -1.26 -4.10 113.62 109.87 1idh n SER 61 Ca -0.19 -0.22 -0.02 0.00 -1.33 0.00 0.00 58.87 57.10 1idh n SER 61 Cb 0.77 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.22 1idh n SER 61 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1idh n THR 62 N -0.86 -0.09 -1.57 2.46 -2.24 -1.26 -4.71 114.28 106.00 1idh n THR 62 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1idh n THR 62 Cb 0.00 -0.76 0.00 0.00 -2.10 0.00 0.00 70.33 67.47 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 1.55 -8.45 -1.89 3.42 2.03 -1.26 -4.84 116.55 107.11 1idh n ASP 63 Ca -0.03 1.85 -0.05 0.00 0.52 0.00 0.00 54.79 57.09 1idh n ASP 63 Cb 0.43 -5.06 0.00 0.00 -0.72 0.00 0.00 41.12 35.78 1idh n ASP 63 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1idh n LYS 64 N -2.55 -0.33 0.00 -0.67 -0.00 -1.26 -4.90 118.16 108.45 1idh n LYS 64 Ca 0.00 0.44 0.00 0.00 -0.00 0.00 0.00 58.31 58.75 1idh n LYS 64 Cb 0.47 -0.59 0.00 0.00 -0.00 0.00 0.00 35.03 34.91 1idh n LYS 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1idh h ASN 66 N 0.00 -0.69 -1.77 0.00 2.35 -1.85 -3.46 115.58 110.16 1idh h ASN 66 Ca 0.00 -0.02 -0.51 0.00 -0.55 0.00 0.00 56.30 55.22 1idh h ASN 66 Cb 0.00 0.18 0.25 0.00 0.05 0.00 0.00 38.32 38.79 1idh h ASN 66 CO 0.00 -0.40 -2.00 -0.81 -1.65 0.00 0.00 177.43 172.57 1idh n PRO 67 N -5.39 -0.24 -3.50 0.81 -0.04 -1.26 -3.81 135.00 121.57 1idh n PRO 67 Ca -0.12 -0.06 -0.19 0.00 -0.04 0.00 0.00 63.50 63.09 1idh n PRO 67 Cb 0.35 -1.18 0.07 0.00 -0.04 0.00 0.00 33.50 32.70 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 -3.28 -2.12 -0.06 0.54 8.25 -1.26 -4.95 115.22 112.34 1idh n HIS 68 Ca -0.01 0.87 -0.20 0.00 -0.26 0.00 0.00 57.72 58.13 1idh n HIS 68 Cb 0.65 -4.66 -0.13 0.00 1.12 0.00 0.00 29.99 26.97 1idh n HIS 68 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1idh h PRO 69 N -1.78 0.09 0.00 -0.41 0.13 -1.91 -3.49 132.00 124.63 1idh h PRO 69 Ca -0.60 -0.15 0.00 0.00 -0.87 0.00 0.00 66.00 64.38 1idh h PRO 69 Cb 1.34 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.53 1idh h PRO 69 CO 0.51 1.07 0.00 0.36 -0.23 0.00 0.00 178.00 179.71 1idh n LYS 70 N -4.27 0.00 0.00 0.86 -0.00 -1.26 -4.66 118.16 108.83 1idh n LYS 70 Ca -0.25 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.06 1idh n LYS 70 Cb 0.73 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.76 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 0.00 0.00 -1.69 -1.58 -0.06 -1.26 -4.75 117.38 108.03 1idh n GLN 71 Ca 0.00 0.00 -0.39 0.00 -2.00 0.00 0.00 57.00 54.61 1idh n GLN 71 Cb 0.00 0.00 0.04 0.00 -4.06 0.00 0.00 30.24 26.22 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 0.00 1.52 -1.55 3.69 1.85 -1.26 -4.77 116.66 116.14 1idh n ARG 72 Ca 0.00 0.56 -0.13 0.00 -1.00 0.00 0.00 57.85 57.27 1idh n ARG 72 Cb 0.00 -2.40 -0.10 0.00 -1.05 0.00 0.00 32.46 28.91 1idh n ARG 72 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 1idh n PRO 73 N -0.72 0.23 -0.48 2.89 -0.02 -1.26 -4.96 135.00 130.69 1idh n PRO 73 Ca 0.10 -1.35 0.00 0.00 -2.02 0.00 0.00 63.50 60.24 1idh n PRO 73 Cb 0.44 -3.72 0.00 0.00 -0.02 0.00 0.00 33.50 30.20 1idh n PRO 73 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89