#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 -4.03 -1.28 1.39 0.31 -1.26 -4.10 118.33 109.35 1idh n VAL 2 Ca 0.00 1.87 0.06 0.00 -0.01 0.00 0.00 64.34 66.26 1idh n VAL 2 Cb 0.00 -2.74 0.19 0.00 -0.91 0.00 0.00 33.84 30.38 1idh n VAL 2 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1idh n HIS 4 N -1.15 -2.37 -0.18 0.00 -0.00 -1.19 -3.60 115.22 106.72 1idh n HIS 4 Ca 0.21 1.29 0.00 0.00 0.46 0.00 0.00 57.72 59.68 1idh n HIS 4 Cb 0.76 -2.15 0.00 0.00 -0.12 0.00 0.00 29.99 28.48 1idh n HIS 4 CO 0.00 0.00 0.00 0.25 0.46 0.00 0.00 176.34 177.05 1idh n THR 5 N -3.49 0.00 -0.84 3.57 -2.24 -1.25 -4.12 114.28 105.91 1idh n THR 5 Ca -0.05 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.57 1idh n THR 5 Cb 0.42 -1.88 -0.09 0.00 -2.10 0.00 0.00 70.33 66.68 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 -0.45 2.62 -2.06 4.28 -2.24 -1.26 -4.86 114.28 110.31 1idh n THR 6 Ca 0.00 -1.42 0.00 0.00 -2.27 0.00 0.00 64.05 60.36 1idh n THR 6 Cb 0.00 -2.05 0.00 0.00 -2.10 0.00 0.00 70.33 66.18 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 3.11 0.00 -0.37 6.98 0.00 -1.26 -4.92 120.51 124.05 1idh n ALA 7 Ca 0.42 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.90 1idh n ALA 7 Cb 0.50 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.93 1idh n ALA 7 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1idh n THR 8 N 0.00 -0.30 -0.04 0.00 -1.04 -1.26 -4.01 114.28 107.64 1idh n THR 8 Ca 0.00 0.26 -0.15 0.00 -2.04 0.00 0.00 64.05 62.12 1idh n THR 8 Cb 0.00 -0.39 -0.08 0.00 -1.82 0.00 0.00 70.33 68.03 1idh n THR 8 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 1idh h SER 9 N -0.32 0.50 0.08 8.00 4.64 -2.02 -3.28 113.55 121.15 1idh h SER 9 Ca -0.05 -0.60 -0.07 0.00 -0.47 0.00 0.00 61.79 60.60 1idh h SER 9 Cb 0.34 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 1idh h SER 9 CO 0.02 1.01 -0.24 1.55 -0.87 0.00 0.00 176.83 178.30 1idh h PRO 10 N 0.01 0.27 -0.63 4.77 0.13 -2.00 -3.49 132.00 131.05 1idh h PRO 10 Ca -0.01 -0.09 0.06 0.00 -0.87 0.00 0.00 66.00 65.10 1idh h PRO 10 Cb 0.96 -0.02 -0.03 0.00 0.13 0.00 0.00 31.00 32.04 1idh h PRO 10 CO 0.07 0.50 -0.23 -0.89 -0.23 0.00 0.00 178.00 177.23 1idh n ILE 11 N -4.17 -0.15 0.00 -3.56 5.41 -1.24 -5.10 119.36 110.55 1idh n ILE 11 Ca -0.01 0.17 0.00 0.00 1.00 0.00 0.00 62.75 63.91 1idh n ILE 11 Cb 0.36 -0.25 0.00 0.00 -0.71 0.00 0.00 39.64 39.03 1idh n ILE 11 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1idh n SER 12 N -2.48 0.00 -4.63 4.38 2.88 -1.26 -5.00 113.62 107.52 1idh n SER 12 Ca -0.02 0.00 -0.37 0.00 -1.33 0.00 0.00 58.87 57.15 1idh n SER 12 Cb 0.12 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.48 1idh n SER 12 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1idh s ALA 13 N -2.00 3.57 0.76 -1.46 0.00 -1.26 -4.86 121.76 116.51 1idh s ALA 13 Ca 0.00 -0.96 -0.08 0.00 0.00 0.00 0.00 51.96 50.92 1idh s ALA 13 Cb 0.00 -2.37 0.09 0.00 0.00 0.00 0.00 23.12 20.85 1idh s ALA 13 CO 0.00 -0.32 1.09 0.08 0.00 0.00 0.00 175.76 176.61 1idh s VAL 14 N 1.30 2.18 0.21 0.00 1.01 -1.26 -3.82 120.40 120.02 1idh s VAL 14 Ca 0.07 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.83 1idh s VAL 14 Cb -0.14 -2.95 0.00 0.00 0.00 0.00 0.00 36.38 33.28 1idh s VAL 14 CO 0.07 0.00 0.00 0.35 0.00 0.00 0.00 175.10 175.52 1idh n THR 15 N -3.10 -0.27 0.10 3.92 -2.24 -1.26 -4.89 114.28 106.54 1idh n THR 15 Ca 0.10 0.30 0.00 0.00 -2.27 0.00 0.00 64.05 62.18 1idh n THR 15 Cb 0.60 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.37 1idh n THR 15 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1idh n PRO 17 N -3.19 1.46 0.06 0.00 -0.04 -1.26 -4.86 135.00 127.16 1idh n PRO 17 Ca 0.00 0.29 -0.12 0.00 -0.04 0.00 0.00 63.50 63.62 1idh n PRO 17 Cb 0.00 -3.18 -0.09 0.00 -0.04 0.00 0.00 33.50 30.20 1idh n PRO 17 CO 0.00 0.00 0.00 -1.35 -0.04 0.00 0.00 175.50 174.11 1idh h PRO 18 N 16.41 -0.19 0.00 0.54 0.11 -1.99 -3.41 132.00 143.48 1idh h PRO 18 Ca -0.32 0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.67 1idh h PRO 18 Cb 1.26 0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.39 1idh h PRO 18 CO 1.05 0.22 -1.51 0.41 -0.21 0.00 0.00 178.00 177.96 1idh n GLY 19 N 0.15 -0.26 2.07 -0.55 0.00 -1.26 -5.04 105.19 100.30 1idh n GLY 19 Ca -0.09 -0.09 -0.17 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.50 -1.75 0.00 1.61 0.28 -1.26 -5.02 120.64 112.00 1idh n GLU 20 Ca -0.14 -1.06 0.00 0.00 -0.16 0.00 0.00 57.16 55.80 1idh n GLU 20 Cb 0.71 -0.89 0.00 0.00 1.43 0.00 0.00 31.44 32.69 1idh n GLU 20 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1idh n ASN 21 N -3.88 0.78 -4.98 -1.84 4.13 -1.26 -4.78 115.26 103.43 1idh n ASN 21 Ca 0.09 -0.98 -0.22 0.00 1.68 0.00 0.00 54.58 55.16 1idh n ASN 21 Cb 0.33 0.03 0.03 0.00 -1.54 0.00 0.00 39.78 38.63 1idh n ASN 21 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1idh s LEU 22 N -0.06 3.04 0.00 3.41 1.02 -1.26 -4.17 118.68 120.66 1idh s LEU 22 Ca 0.00 -0.94 0.00 0.00 0.02 0.00 0.00 54.13 53.21 1idh s LEU 22 Cb 0.00 -1.61 0.00 0.00 0.02 0.00 0.00 46.19 44.60 1idh s LEU 22 CO 0.00 -1.16 0.04 0.00 0.02 0.00 0.00 176.35 175.26 1idh n TYR 24 N 0.00 -2.31 0.00 0.00 4.02 0.81 -1.35 117.16 118.33 1idh n TYR 24 Ca 0.00 1.19 0.00 0.00 -0.01 0.00 0.00 57.90 59.08 1idh n TYR 24 Cb 0.46 -2.10 0.00 0.00 -0.02 0.00 0.00 39.34 37.68 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 -3.24 0.00 -0.26 -0.72 0.00 -0.62 -4.32 116.66 107.49 1idh n ARG 25 Ca -0.01 0.00 -0.27 0.00 -0.00 0.00 0.00 57.85 57.57 1idh n ARG 25 Cb 0.61 0.00 0.26 0.00 0.00 0.00 0.00 32.46 33.33 1idh n ARG 25 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1idh n LYS 26 N 0.00 -4.19 -2.73 -0.14 4.01 -1.22 -4.30 118.16 109.59 1idh n LYS 26 Ca 0.00 -1.29 -0.04 0.00 -0.51 0.00 0.00 58.31 56.47 1idh n LYS 26 Cb 0.00 -1.77 0.07 0.00 -0.51 0.00 0.00 35.03 32.81 1idh n LYS 26 CO 0.00 0.00 0.00 -0.12 -1.11 0.00 0.00 177.40 176.17 1idh n MET 27 N -4.90 1.40 -0.69 1.97 1.56 -0.93 -4.62 117.12 110.90 1idh n MET 27 Ca 0.12 -2.82 0.05 0.00 -0.27 0.00 0.00 57.70 54.79 1idh n MET 27 Cb 0.53 -0.94 -0.02 0.00 2.15 0.00 0.00 33.22 34.94 1idh n MET 27 CO 0.00 0.00 0.00 -2.67 -0.73 0.00 0.00 175.97 172.57 1idh n TRP 28 N -0.57 -1.08 0.00 1.12 4.27 -1.25 -4.84 117.44 115.09 1idh n TRP 28 Ca 0.02 0.56 0.00 0.00 -3.89 0.00 0.00 57.50 54.19 1idh n TRP 28 Cb 0.83 -0.98 0.00 0.00 -1.36 0.00 0.00 31.31 29.80 1idh n TRP 28 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1idh s ASP 30 N -3.42 -1.10 0.50 0.00 2.15 -1.26 -4.98 116.67 108.56 1idh s ASP 30 Ca 0.00 -0.35 0.00 0.00 0.43 0.00 0.00 52.55 52.63 1idh s ASP 30 Cb 0.00 1.49 0.00 0.00 -0.30 0.00 0.00 42.92 44.11 1idh s ASP 30 CO 0.00 -0.15 0.00 0.00 -0.17 0.00 0.00 175.17 174.85 1idh n ALA 31 N 4.48 -1.93 -3.22 3.66 0.00 -1.26 -4.88 120.51 117.37 1idh n ALA 31 Ca 0.08 0.43 -0.18 0.00 0.00 0.00 0.00 53.44 53.77 1idh n ALA 31 Cb 0.58 -1.36 0.02 0.00 0.00 0.00 0.00 19.45 18.69 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 -0.92 -2.21 -3.69 0.00 7.35 -1.26 -5.02 117.46 111.71 1idh n PHE 32 Ca 0.00 0.93 -0.11 0.00 -0.76 0.00 0.00 57.45 57.51 1idh n PHE 32 Cb 0.01 -2.20 -0.10 0.00 0.35 0.00 0.00 39.48 37.53 1idh n PHE 32 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1idh n SER 34 N 3.84 1.61 -0.11 0.00 3.41 -1.26 -4.91 113.62 116.21 1idh n SER 34 Ca -0.20 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.20 1idh n SER 34 Cb 0.56 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.42 1idh n SER 34 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1idh n SER 35 N -2.47 1.88 -3.00 4.04 7.64 -1.26 -4.67 113.62 115.78 1idh n SER 35 Ca 0.00 0.42 -0.00 0.00 1.01 0.00 0.00 58.87 60.30 1idh n SER 35 Cb 0.35 -0.90 0.00 0.00 -1.01 0.00 0.00 64.21 62.65 1idh n SER 35 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1idh n ARG 36 N -4.41 -1.57 0.00 1.43 3.00 -1.26 -4.83 116.66 109.02 1idh n ARG 36 Ca -0.34 -0.02 0.00 0.00 -0.01 0.00 0.00 57.85 57.48 1idh n ARG 36 Cb 0.68 -0.03 0.00 0.00 0.00 0.00 0.00 32.46 33.11 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 -0.07 0.79 2.76 -0.13 0.00 -1.26 -4.88 105.19 102.40 1idh n GLY 37 Ca 0.00 -1.53 -0.04 0.00 0.00 0.00 0.00 46.02 44.46 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 -1.64 -3.53 1.61 4.01 -1.26 -4.55 118.16 112.80 1idh n LYS 38 Ca 0.00 1.66 -0.11 0.00 -0.51 0.00 0.00 58.31 59.35 1idh n LYS 38 Cb 0.00 -5.18 -0.03 0.00 -0.51 0.00 0.00 35.03 29.31 1idh n LYS 38 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 1idh s VAL 39 N -2.68 0.03 0.34 -0.18 1.01 -1.26 -4.94 120.40 112.71 1idh s VAL 39 Ca 0.12 -0.28 -0.15 0.00 0.00 0.00 0.00 61.98 61.66 1idh s VAL 39 Cb -0.03 -1.13 0.04 0.00 0.00 0.00 0.00 36.38 35.26 1idh s VAL 39 CO 0.66 -0.12 0.71 0.68 0.00 0.00 0.00 175.10 177.04 1idh s VAL 40 N -3.78 0.00 -2.28 2.92 -7.23 -1.26 -3.90 120.40 104.87 1idh s VAL 40 Ca 0.03 -1.10 0.00 0.00 -1.81 0.00 0.00 61.98 59.09 1idh s VAL 40 Cb -0.00 -2.58 0.00 0.00 0.56 0.00 0.00 36.38 34.35 1idh s VAL 40 CO -0.11 0.00 0.00 -0.62 -0.31 0.00 0.00 175.10 174.06 1idh n GLU 41 N -0.51 -3.27 -4.31 4.82 -0.58 -1.26 -4.78 120.64 110.75 1idh n GLU 41 Ca -0.06 0.00 -0.20 0.00 -0.42 0.00 0.00 57.16 56.48 1idh n GLU 41 Cb 0.60 0.00 -0.08 0.00 -0.57 0.00 0.00 31.44 31.39 1idh n GLU 41 CO 0.00 0.00 0.00 -0.48 -0.48 0.00 0.00 177.13 176.17 1idh s LEU 42 N 0.00 1.74 0.39 -4.62 2.34 -1.26 -4.02 118.68 113.24 1idh s LEU 42 Ca 0.00 -1.72 0.00 0.00 0.06 0.00 0.00 54.13 52.47 1idh s LEU 42 Cb 0.00 0.44 0.00 0.00 -0.56 0.00 0.00 46.19 46.07 1idh s LEU 42 CO 0.00 -1.03 0.00 0.61 -1.06 0.00 0.00 176.35 174.87 1idh n GLY 43 N -0.64 -1.62 2.30 -3.48 0.00 -0.45 -4.67 105.19 96.62 1idh n GLY 43 Ca 0.05 0.34 -0.00 0.00 0.00 0.00 0.00 46.02 46.41 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 0.48 0.00 -2.93 0.00 0.00 -1.26 -4.95 120.51 111.85 1idh n ALA 45 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1idh n ALA 45 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.46 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 -3.00 2.45 -3.65 0.00 0.00 -1.26 -4.47 120.51 110.58 1idh n ALA 46 Ca 0.00 -3.14 -0.04 0.00 0.00 0.00 0.00 53.44 50.27 1idh n ALA 46 Cb 0.00 -0.95 -0.07 0.00 0.00 0.00 0.00 19.45 18.44 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 -2.51 0.00 -0.23 0.00 -1.32 -1.26 -5.07 115.64 105.25 1idh s THR 47 Ca 0.33 0.00 0.10 0.00 -1.21 0.00 0.00 61.69 60.92 1idh s THR 47 Cb 0.39 -1.00 0.44 0.00 -1.51 0.00 0.00 72.50 70.82 1idh s THR 47 CO -0.03 0.00 1.27 0.00 -2.21 0.00 0.00 174.62 173.65 1idh h PRO 49 N 1.05 0.00 -5.45 0.00 0.11 -2.00 -3.45 132.00 122.26 1idh h PRO 49 Ca 0.06 0.00 -0.70 0.00 0.11 0.00 0.00 66.00 65.47 1idh h PRO 49 Cb 1.15 0.00 0.05 0.00 0.11 0.00 0.00 31.00 32.32 1idh h PRO 49 CO 0.11 0.00 -0.04 0.45 -0.21 0.00 0.00 178.00 178.32 1idh n SER 50 N -2.51 -0.20 0.00 -2.05 2.88 -1.26 -4.72 113.62 105.75 1idh n SER 50 Ca -0.02 1.05 0.00 0.00 -1.33 0.00 0.00 58.87 58.57 1idh n SER 50 Cb 0.08 -0.84 0.00 0.00 -0.75 0.00 0.00 64.21 62.70 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 1.29 0.00 0.01 -1.46 5.02 -1.26 -5.05 118.16 116.70 1idh n LYS 51 Ca 0.18 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.47 1idh n LYS 51 Cb 0.10 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.11 1idh n LYS 51 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1idh n LYS 52 N -1.09 0.02 0.00 1.97 4.76 -1.26 -4.91 118.16 117.65 1idh n LYS 52 Ca 0.00 0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 1idh n LYS 52 Cb 0.00 -0.21 0.00 0.00 -1.84 0.00 0.00 35.03 32.98 1idh n LYS 52 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1idh n PRO 53 N -2.81 0.00 -1.91 1.97 -0.04 -1.26 -4.10 135.00 126.86 1idh n PRO 53 Ca -0.00 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.22 1idh n PRO 53 Cb 0.02 -0.72 -0.08 0.00 -0.04 0.00 0.00 33.50 32.68 1idh n PRO 53 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1idh s TYR 54 N -0.45 1.70 0.00 0.54 1.13 -1.26 -4.73 117.35 114.28 1idh s TYR 54 Ca 0.00 1.10 0.00 0.00 -1.41 0.00 0.00 57.07 56.76 1idh s TYR 54 Cb 0.00 -3.77 0.00 0.00 -1.10 0.00 0.00 41.96 37.09 1idh s TYR 54 CO 0.00 -1.03 0.03 0.39 -2.51 0.00 0.00 175.55 172.43 1idh n GLU 55 N 8.26 0.00 0.30 -3.49 1.02 -1.26 -3.94 120.64 121.53 1idh n GLU 55 Ca 0.44 0.07 0.19 0.00 -0.02 0.00 0.00 57.16 57.84 1idh n GLU 55 Cb 0.47 -0.60 0.98 0.00 -0.02 0.00 0.00 31.44 32.27 1idh n GLU 55 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1idh h GLU 56 N 0.00 0.00 0.43 3.49 3.07 -1.93 -2.79 114.58 116.85 1idh h GLU 56 Ca 0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1idh h GLU 56 Cb 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 1idh h GLU 56 CO 0.00 0.00 -0.47 0.28 -1.40 0.00 0.00 179.01 177.42 1idh h VAL 57 N 0.00 0.00 -4.69 3.13 2.07 -1.75 -2.47 116.25 112.54 1idh h VAL 57 Ca 0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.54 1idh h VAL 57 Cb 0.34 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 1idh h VAL 57 CO -0.00 0.00 -0.98 0.41 0.02 0.00 0.00 177.57 177.02 1idh n THR 58 N -5.25-13.54 -0.41 2.57 -1.04 -1.06 -1.59 114.28 93.97 1idh n THR 58 Ca -0.11 3.25 0.39 0.00 -2.04 0.00 0.00 64.05 65.54 1idh n THR 58 Cb 0.42 -6.01 0.76 0.00 -1.82 0.00 0.00 70.33 63.68 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 -2.75 0.00 -3.52 0.00 3.41 -1.26 -4.33 113.62 105.18 1idh n SER 61 Ca -0.01 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.54 1idh n SER 61 Cb 0.20 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.15 1idh n SER 61 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1idh s THR 62 N 0.00 0.00 0.12 6.66 2.01 -1.26 -4.97 115.64 118.20 1idh s THR 62 Ca 0.00 -0.91 -0.14 0.00 0.31 0.00 0.00 61.69 60.95 1idh s THR 62 Cb 0.00 -2.34 -0.05 0.00 0.01 0.00 0.00 72.50 70.11 1idh s THR 62 CO 0.00 0.00 1.47 0.44 -0.69 0.00 0.00 174.62 175.84 1idh h ASP 63 N 2.00 0.80 -3.65 3.53 5.19 -1.71 -3.36 116.42 119.22 1idh h ASP 63 Ca -0.25 -0.43 -0.66 0.00 -0.62 0.00 0.00 57.03 55.08 1idh h ASP 63 Cb 1.24 -0.22 -0.39 0.00 0.18 0.00 0.00 39.33 40.14 1idh h ASP 63 CO 0.30 1.06 -0.45 -0.54 -3.12 0.00 0.00 179.24 176.48 1idh s LYS 64 N -4.53 2.54 0.33 3.56 -0.14 -1.26 -3.16 119.74 117.08 1idh s LYS 64 Ca -0.12 -3.03 0.16 0.00 -1.36 0.00 0.00 55.97 51.62 1idh s LYS 64 Cb 0.10 -3.56 0.52 0.00 -1.68 0.00 0.00 37.83 33.20 1idh s LYS 64 CO 0.83 -1.22 1.66 0.00 -0.76 0.00 0.00 175.35 175.86 1idh n ASN 66 N -3.56 2.01 -3.49 0.00 0.23 -1.26 -4.94 115.26 104.25 1idh n ASN 66 Ca -0.00 -3.03 -0.37 0.00 -0.53 0.00 0.00 54.58 50.65 1idh n ASN 66 Cb 0.57 -0.66 -0.06 0.00 -2.08 0.00 0.00 39.78 37.55 1idh n ASN 66 CO 0.00 0.00 0.00 -2.65 -0.93 0.00 0.00 177.26 173.68 1idh n PRO 67 N 1.58 1.31 -1.44 -0.53 -0.02 -1.26 -4.64 135.00 130.01 1idh n PRO 67 Ca 0.25 -1.57 0.06 0.00 -2.02 0.00 0.00 63.50 60.22 1idh n PRO 67 Cb 0.44 -2.72 -0.04 0.00 -0.02 0.00 0.00 33.50 31.16 1idh n PRO 67 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1idh n HIS 68 N 6.94 -3.90 0.00 6.00 8.25 -1.26 -4.94 115.22 126.31 1idh n HIS 68 Ca 0.45 2.13 0.00 0.00 -0.26 0.00 0.00 57.72 60.05 1idh n HIS 68 Cb 0.33 -3.40 0.00 0.00 1.12 0.00 0.00 29.99 28.04 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 -3.21 0.44 0.00 -0.41 -0.02 -1.26 -4.98 135.00 125.56 1idh n PRO 69 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 1idh n PRO 69 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.01 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 -0.43 2.46 0.00 -0.52 2.85 -1.26 -5.03 118.16 116.23 1idh n LYS 70 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1idh n LYS 70 Cb 0.00 -0.95 0.00 0.00 -0.65 0.00 0.00 35.03 33.43 1idh n LYS 70 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 177.40 178.29 1idh n GLN 71 N -2.03 0.00 0.00 -1.58 7.27 -1.26 -4.57 117.38 115.21 1idh n GLN 71 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1idh n GLN 71 Cb 0.45 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.10 1idh n GLN 71 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1idh n ARG 72 N 0.00 0.00 -0.09 3.69 5.12 -1.26 -4.99 116.66 119.13 1idh n ARG 72 Ca 0.00 0.00 -0.07 0.00 -1.93 0.00 0.00 57.85 55.85 1idh n ARG 72 Cb 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 32.46 31.29 1idh n ARG 72 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1idh h PRO 73 N 0.00 -0.19 0.00 5.56 0.11 -1.83 -3.49 132.00 132.15 1idh h PRO 73 Ca 0.00 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1idh h PRO 73 Cb 0.00 0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.15 1idh h PRO 73 CO 0.00 -0.13 0.00 0.41 -0.21 0.00 0.00 178.00 178.07