#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 -3.32 7.28 0.24 -1.26 -4.18 118.33 117.08 1idh n VAL 2 Ca 0.00 -0.20 -0.17 0.00 -2.04 0.00 0.00 64.34 61.93 1idh n VAL 2 Cb 0.00 -1.00 -0.07 0.00 -1.47 0.00 0.00 33.84 31.30 1idh n VAL 2 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1idh n HIS 4 N 3.98 2.61 0.00 0.00 1.44 -1.26 -3.62 115.22 118.37 1idh n HIS 4 Ca 0.14 -0.05 0.00 0.00 -2.01 0.00 0.00 57.72 55.80 1idh n HIS 4 Cb 0.46 -2.69 0.00 0.00 0.12 0.00 0.00 29.99 27.88 1idh n HIS 4 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1idh n THR 5 N 4.38 0.00 -1.75 0.61 -2.24 -1.26 -4.77 114.28 109.25 1idh n THR 5 Ca 0.18 1.26 -0.11 0.00 -2.27 0.00 0.00 64.05 63.11 1idh n THR 5 Cb 0.35 -1.95 -0.03 0.00 -2.10 0.00 0.00 70.33 66.61 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 -1.78 -0.20 -3.11 4.28 -2.24 -1.26 -4.89 114.28 105.07 1idh n THR 6 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1idh n THR 6 Cb 0.00 -1.25 0.00 0.00 -2.10 0.00 0.00 70.33 66.98 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 -0.71 0.00 -1.52 6.98 0.00 -1.26 -4.66 120.51 119.34 1idh n ALA 7 Ca -0.12 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.00 1idh n ALA 7 Cb 0.45 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.79 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 0.00 -0.03 -2.23 0.00 5.66 -1.26 -2.05 114.28 114.37 1idh n THR 8 Ca 0.00 -0.41 -0.03 0.00 -3.05 0.00 0.00 64.05 60.56 1idh n THR 8 Cb 0.00 -1.34 0.00 0.00 -1.55 0.00 0.00 70.33 67.44 1idh n THR 8 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1idh n SER 9 N 12.51 -5.08 0.00 1.09 7.64 -1.26 -5.08 113.62 123.44 1idh n SER 9 Ca 0.55 0.21 0.00 0.00 1.01 0.00 0.00 58.87 60.63 1idh n SER 9 Cb 0.27 -3.28 0.00 0.00 -1.01 0.00 0.00 64.21 60.19 1idh n SER 9 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1idh n PRO 10 N -0.63 2.01 -0.84 1.43 -0.04 -0.87 -4.74 135.00 131.31 1idh n PRO 10 Ca 0.05 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 1idh n PRO 10 Cb 0.30 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.76 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 -0.55 0.52 3.06 -1.26 -4.91 119.36 116.22 1idh n ILE 11 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1idh n ILE 11 Cb 0.00 -0.46 0.00 0.00 0.54 0.00 0.00 39.64 39.72 1idh n ILE 11 CO 0.00 0.00 0.00 -0.24 -2.50 0.00 0.00 176.55 173.81 1idh n SER 12 N -0.30 -0.27 -4.52 9.51 2.88 -1.26 -4.93 113.62 114.72 1idh n SER 12 Ca 0.00 -0.55 -0.42 0.00 -1.33 0.00 0.00 58.87 56.57 1idh n SER 12 Cb 0.15 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.58 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 -3.61 2.92 -0.55 -1.46 0.00 -1.26 -4.79 121.76 113.02 1idh s ALA 13 Ca 0.00 -2.22 -0.27 0.00 0.00 0.00 0.00 51.96 49.48 1idh s ALA 13 Cb 0.00 -4.31 -0.09 0.00 0.00 0.00 0.00 23.12 18.73 1idh s ALA 13 CO 0.00 -3.33 2.45 1.55 0.00 0.00 0.00 175.76 176.43 1idh n VAL 14 N 6.37 -0.08 0.00 0.00 3.14 -1.26 -4.76 118.33 121.74 1idh n VAL 14 Ca 0.23 -0.72 0.00 0.00 -2.96 0.00 0.00 64.34 60.89 1idh n VAL 14 Cb 0.50 -2.56 0.00 0.00 -1.06 0.00 0.00 33.84 30.72 1idh n VAL 14 CO 0.00 0.00 0.00 1.07 -6.46 0.00 0.00 176.83 171.44 1idh n THR 15 N 7.96 0.00 -4.87 1.55 5.66 -1.24 -4.16 114.28 119.18 1idh n THR 15 Ca 0.40 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 61.07 1idh n THR 15 Cb 0.49 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 69.14 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 2.58 0.00 0.00 0.00 -0.02 -1.26 -4.79 135.00 131.50 1idh n PRO 17 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 1idh n PRO 17 Cb 0.52 -1.41 0.00 0.00 -0.02 0.00 0.00 33.50 32.60 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 7.63 1.22 0.00 0.52 -0.02 -1.26 -4.32 135.00 138.77 1idh n PRO 18 Ca 0.58 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1idh n PRO 18 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 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 0.00 0.65 3.75 -1.23 0.00 -1.26 -4.61 105.19 102.49 1idh n GLY 19 Ca 0.00 0.59 -0.34 0.00 0.00 0.00 0.00 46.02 46.26 1idh n GLY 19 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1idh s GLU 20 N 0.00 3.06 -0.26 1.61 2.56 -1.26 -4.79 118.70 119.62 1idh s GLU 20 Ca 0.00 -0.41 -0.01 0.00 0.00 0.00 0.00 54.97 54.54 1idh s GLU 20 Cb 0.00 -2.86 0.00 0.00 2.00 0.00 0.00 34.13 33.27 1idh s GLU 20 CO 0.00 0.69 0.05 0.09 -0.56 0.00 0.00 175.26 175.53 1idh n ASN 21 N 1.71 -6.80 0.00 -1.70 4.13 -1.26 -4.84 115.26 106.50 1idh n ASN 21 Ca -0.17 1.07 0.00 0.00 1.68 0.00 0.00 54.58 57.16 1idh n ASN 21 Cb 0.53 -4.47 0.00 0.00 -1.54 0.00 0.00 39.78 34.31 1idh n ASN 21 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1idh n LEU 22 N 0.46 1.98 -0.99 3.41 7.99 -1.26 -4.33 117.00 124.26 1idh n LEU 22 Ca 0.01 0.15 -0.06 0.00 -0.01 0.00 0.00 56.01 56.11 1idh n LEU 22 Cb 0.04 0.00 -0.06 0.00 -0.11 0.00 0.00 43.42 43.29 1idh n LEU 22 CO 0.36 0.00 0.32 0.00 -1.51 0.00 0.00 177.39 176.56 1idh s TYR 24 N 0.00 3.47 0.00 0.00 6.14 -1.23 -3.95 117.35 121.78 1idh s TYR 24 Ca 0.02 0.96 0.00 0.00 0.64 0.00 0.00 57.07 58.70 1idh s TYR 24 Cb 0.03 -2.67 0.00 0.00 0.42 0.00 0.00 41.96 39.74 1idh s TYR 24 CO -0.01 -0.69 0.00 -2.13 0.64 0.00 0.00 175.55 173.35 1idh n ARG 25 N -2.62 0.00 0.00 4.97 0.63 -1.26 0.85 116.66 119.23 1idh n ARG 25 Ca 0.04 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.97 1idh n ARG 25 Cb 0.56 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.47 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 -0.90 0.00 -1.00 -0.14 4.81 -1.20 -5.00 118.16 114.73 1idh n LYS 26 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1idh n LYS 26 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1idh n LYS 26 CO 0.00 0.00 0.00 -0.12 1.17 0.00 0.00 177.40 178.45 1idh n MET 27 N -0.11 0.00 -4.08 1.64 1.56 -1.25 -3.57 117.12 111.31 1idh n MET 27 Ca 0.00 0.00 -0.15 0.00 -0.27 0.00 0.00 57.70 57.28 1idh n MET 27 Cb 0.00 0.00 -0.04 0.00 2.15 0.00 0.00 33.22 35.33 1idh n MET 27 CO 0.00 0.00 0.00 -0.46 -0.73 0.00 0.00 175.97 174.78 1idh s TRP 28 N -5.10 1.07 -0.30 1.12 -0.00 -1.26 -4.84 118.94 109.63 1idh s TRP 28 Ca 0.00 -1.30 -0.09 0.00 -0.00 0.00 0.00 56.10 54.70 1idh s TRP 28 Cb 0.00 -0.06 0.19 0.00 -0.00 0.00 0.00 33.47 33.60 1idh s TRP 28 CO 0.00 -1.17 1.00 0.00 -0.00 0.00 0.00 176.95 176.79 1idh s ASP 30 N 2.88 6.70 0.96 0.00 -1.08 -1.26 -4.53 116.67 120.34 1idh s ASP 30 Ca 0.26 2.68 0.00 0.00 -0.52 0.00 0.00 52.55 54.97 1idh s ASP 30 Cb -0.02 -2.64 0.00 0.00 -1.46 0.00 0.00 42.92 38.80 1idh s ASP 30 CO -0.23 -0.62 0.00 0.00 0.52 0.00 0.00 175.17 174.84 1idh n ALA 31 N 1.55 0.00 -1.23 3.66 0.00 -1.26 -2.98 120.51 120.25 1idh n ALA 31 Ca 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.24 1idh n ALA 31 Cb 0.41 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.75 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 1.03 -2.49 0.00 3.72 -1.26 -4.67 117.46 113.80 1idh n PHE 32 Ca 0.00 -2.05 -0.05 0.00 -0.05 0.00 0.00 57.45 55.30 1idh n PHE 32 Cb 0.00 -1.79 -0.00 0.00 -0.94 0.00 0.00 39.48 36.75 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 -0.01 0.13 -3.33 0.00 4.64 -1.83 -3.43 113.55 109.71 1idh h SER 34 Ca -0.13 -0.15 -0.54 0.00 -0.47 0.00 0.00 61.79 60.50 1idh h SER 34 Cb 1.09 -0.04 -0.38 0.00 -0.31 0.00 0.00 62.40 62.76 1idh h SER 34 CO 0.15 1.13 -0.79 -0.44 -0.87 0.00 0.00 176.83 176.01 1idh s SER 35 N -6.72 2.79 0.25 4.97 0.01 -1.26 -5.11 113.70 108.62 1idh s SER 35 Ca -0.02 -0.66 -0.31 0.00 1.31 0.00 0.00 55.95 56.26 1idh s SER 35 Cb 0.09 -0.85 -0.13 0.00 0.21 0.00 0.00 66.02 65.35 1idh s SER 35 CO 0.84 -0.20 1.53 0.54 0.41 0.00 0.00 173.24 176.35 1idh n ARG 36 N 4.91 2.37 -2.04 12.44 5.12 -1.26 -4.47 116.66 133.73 1idh n ARG 36 Ca -0.11 0.84 -0.29 0.00 -1.93 0.00 0.00 57.85 56.36 1idh n ARG 36 Cb 0.48 -2.58 0.03 0.00 -1.16 0.00 0.00 32.46 29.22 1idh n ARG 36 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1idh n GLY 37 N 2.47 6.06 5.08 -0.13 0.00 -1.26 -4.76 105.19 112.66 1idh n GLY 37 Ca 0.11 -2.61 0.00 0.00 0.00 0.00 0.00 46.02 43.52 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 -0.65 0.00 0.00 1.61 4.76 -1.26 -4.88 118.16 117.75 1idh n LYS 38 Ca 0.47 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.91 1idh n LYS 38 Cb 0.71 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.90 1idh n LYS 38 CO 0.00 0.00 0.00 1.55 -1.37 0.00 0.00 177.40 177.58 1idh n VAL 39 N 0.00 0.00 0.00 -0.18 3.14 -1.26 -4.08 118.33 115.94 1idh n VAL 39 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1idh n VAL 39 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1idh n VAL 39 CO 0.00 0.00 0.00 1.33 -6.46 0.00 0.00 176.83 171.70 1idh n VAL 40 N 0.00 0.00 0.00 1.55 0.24 -1.26 -4.79 118.33 114.07 1idh n VAL 40 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1idh n VAL 40 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 1idh n VAL 40 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 1idh n GLU 41 N 0.43 0.00 -3.96 7.34 0.28 -1.23 -4.96 120.64 118.54 1idh n GLU 41 Ca 0.00 0.00 -0.09 0.00 -0.16 0.00 0.00 57.16 56.91 1idh n GLU 41 Cb 0.00 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 32.77 1idh n GLU 41 CO 0.00 0.00 0.00 -0.48 -0.16 0.00 0.00 177.13 176.49 1idh s LEU 42 N 0.00 1.99 0.00 -1.84 -0.00 -1.26 -3.25 118.68 114.32 1idh s LEU 42 Ca 0.00 -0.54 0.00 0.00 -0.00 0.00 0.00 54.13 53.59 1idh s LEU 42 Cb 0.00 0.41 0.00 0.00 -0.00 0.00 0.00 46.19 46.60 1idh s LEU 42 CO 0.00 -0.44 0.12 0.61 -0.00 0.00 0.00 176.35 176.64 1idh n GLY 43 N 1.02 0.96 1.43 -3.48 0.00 -0.65 -4.91 105.19 99.57 1idh n GLY 43 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.12 0.00 -1.04 0.00 0.00 -1.26 -4.64 120.51 111.46 1idh n ALA 45 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 1idh n ALA 45 Cb 0.33 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.73 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 -0.15 3.48 -3.58 0.00 0.00 -1.26 -4.23 120.51 114.78 1idh n ALA 46 Ca 0.00 -3.00 -0.13 0.00 0.00 0.00 0.00 53.44 50.31 1idh n ALA 46 Cb 0.00 -3.50 -0.06 0.00 0.00 0.00 0.00 19.45 15.89 1idh n ALA 46 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1idh s THR 47 N 4.74 0.00 -0.49 0.00 2.01 -1.26 -4.98 115.64 115.67 1idh s THR 47 Ca 0.53 0.00 0.08 0.00 0.31 0.00 0.00 61.69 62.61 1idh s THR 47 Cb 0.13 -1.00 0.28 0.00 0.01 0.00 0.00 72.50 71.92 1idh s THR 47 CO 0.09 0.00 0.67 0.00 -0.69 0.00 0.00 174.62 174.69 1idh n PRO 49 N 0.87 0.04 -0.05 0.00 -0.02 -1.26 -3.70 135.00 130.88 1idh n PRO 49 Ca 0.26 0.51 -0.01 0.00 -2.02 0.00 0.00 63.50 62.23 1idh n PRO 49 Cb 0.50 -1.61 -0.01 0.00 -0.02 0.00 0.00 33.50 32.35 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 -1.69 -0.13 -4.29 2.55 2.88 -1.26 -2.88 113.62 108.80 1idh n SER 50 Ca -0.00 1.06 -0.44 0.00 -1.33 0.00 0.00 58.87 58.17 1idh n SER 50 Cb 0.03 -0.45 0.00 0.00 -0.75 0.00 0.00 64.21 63.04 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 -3.26 3.48 -1.13 -1.46 2.85 -1.24 -4.80 118.16 112.61 1idh n LYS 51 Ca 0.00 -3.84 0.00 0.00 -1.05 0.00 0.00 58.31 53.43 1idh n LYS 51 Cb 0.03 -2.96 0.00 0.00 -0.65 0.00 0.00 35.03 31.45 1idh n LYS 51 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 1idh n LYS 52 N 4.83 0.00 0.00 -1.58 4.76 -1.14 -5.14 118.16 119.89 1idh n LYS 52 Ca 0.36 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.80 1idh n LYS 52 Cb 0.40 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.59 1idh n LYS 52 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 1idh n PRO 53 N 0.00 3.26 -2.37 1.97 -0.02 -1.26 -4.70 135.00 131.88 1idh n PRO 53 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.06 1idh n PRO 53 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.46 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 2.32 0.00 6.00 -0.85 -1.26 -4.93 117.35 118.63 1idh s TYR 54 Ca 0.00 0.56 0.00 0.00 -0.52 0.00 0.00 57.07 57.11 1idh s TYR 54 Cb 0.00 -4.36 0.00 0.00 0.38 0.00 0.00 41.96 37.98 1idh s TYR 54 CO 0.00 -1.97 0.00 0.39 -1.52 0.00 0.00 175.55 172.45 1idh n GLU 55 N 8.43 0.00 -0.81 -3.49 4.71 -1.26 -5.09 120.64 123.13 1idh n GLU 55 Ca 0.14 0.00 -0.04 0.00 -0.01 0.00 0.00 57.16 57.25 1idh n GLU 55 Cb 0.49 0.00 -0.04 0.00 -1.01 0.00 0.00 31.44 30.87 1idh n GLU 55 CO 0.00 0.00 0.00 -0.85 0.09 0.00 0.00 177.13 176.37 1idh n GLU 56 N 0.00 0.00 -3.62 3.49 0.00 -1.26 -5.08 120.64 114.16 1idh n GLU 56 Ca 0.00 -0.64 -0.21 0.00 0.00 0.00 0.00 57.16 56.31 1idh n GLU 56 Cb 0.00 0.34 -0.03 0.00 0.00 0.00 0.00 31.44 31.75 1idh n GLU 56 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1idh s VAL 57 N 0.00 2.55 -0.30 3.84 1.01 -1.26 -3.75 120.40 122.49 1idh s VAL 57 Ca 0.00 -1.38 0.19 0.00 0.00 0.00 0.00 61.98 60.79 1idh s VAL 57 Cb 0.00 -2.92 0.47 0.00 0.00 0.00 0.00 36.38 33.92 1idh s VAL 57 CO 0.00 0.00 1.28 0.35 0.00 0.00 0.00 175.10 176.73 1idh n THR 58 N -1.55 0.74 0.00 3.92 -2.24 -1.26 -4.32 114.28 109.57 1idh n THR 58 Ca 0.03 -2.15 0.00 0.00 -2.27 0.00 0.00 64.05 59.66 1idh n THR 58 Cb 0.62 1.16 0.00 0.00 -2.10 0.00 0.00 70.33 70.01 1idh n THR 58 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1idh s SER 61 N -0.02 4.18 -0.53 0.00 1.04 -1.26 -2.23 113.70 114.88 1idh s SER 61 Ca 0.00 -0.82 0.00 0.00 0.48 0.00 0.00 55.95 55.61 1idh s SER 61 Cb 0.00 -0.62 0.00 0.00 0.10 0.00 0.00 66.02 65.50 1idh s SER 61 CO 0.00 -0.01 0.00 0.41 0.98 0.00 0.00 173.24 174.62 1idh n THR 62 N -0.81 0.00 0.00 2.02 -1.04 -1.26 -4.94 114.28 108.25 1idh n THR 62 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1idh n THR 62 Cb 0.60 -0.81 0.00 0.00 -1.82 0.00 0.00 70.33 68.30 1idh n THR 62 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1idh n ASP 63 N 0.66 0.00 -0.02 8.00 5.68 -1.26 -4.99 116.55 124.62 1idh n ASP 63 Ca -0.05 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.36 1idh n ASP 63 Cb 0.20 0.00 0.53 0.00 -1.14 0.00 0.00 41.12 40.71 1idh n ASP 63 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 1idh h LYS 64 N 0.00 0.31 0.00 0.11 6.56 -1.89 -3.45 116.57 118.21 1idh h LYS 64 Ca 0.00 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.57 1idh h LYS 64 Cb 0.00 -0.07 0.00 0.00 -0.57 0.00 0.00 32.23 31.59 1idh h LYS 64 CO 0.00 0.21 0.00 0.00 -2.06 0.00 0.00 179.45 177.60 1idh n ASN 66 N 1.50 -0.17 0.00 0.00 4.13 -1.26 -4.72 115.26 114.74 1idh n ASN 66 Ca 0.00 -0.02 0.11 0.00 1.68 0.00 0.00 54.58 56.35 1idh n ASN 66 Cb 0.00 -0.82 0.61 0.00 -1.54 0.00 0.00 39.78 38.03 1idh n ASN 66 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 1idh n PRO 67 N 7.71 0.54 -1.28 3.52 -0.02 -1.26 -5.01 135.00 139.20 1idh n PRO 67 Ca 0.66 0.03 0.15 0.00 -2.02 0.00 0.00 63.50 62.33 1idh n PRO 67 Cb 0.06 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 31.98 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 -1.11 -3.10 -1.55 6.00 1.44 -1.26 -4.57 115.22 111.07 1idh n HIS 68 Ca 0.14 1.64 -0.52 0.00 -2.01 0.00 0.00 57.72 56.96 1idh n HIS 68 Cb 0.11 -2.82 -0.07 0.00 0.12 0.00 0.00 29.99 27.34 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 -3.92 1.25 0.41 -1.40 -0.02 -1.26 -4.88 135.00 125.17 1idh n PRO 69 Ca -0.04 0.40 -0.16 0.00 -2.02 0.00 0.00 63.50 61.68 1idh n PRO 69 Cb 0.64 -2.37 -0.08 0.00 -0.02 0.00 0.00 33.50 31.67 1idh n PRO 69 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1idh h LYS 70 N 10.36 -1.02 0.00 -0.52 1.57 -1.81 -3.44 116.57 121.71 1idh h LYS 70 Ca -0.36 0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 1idh h LYS 70 Cb 1.31 0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.86 1idh h LYS 70 CO 0.99 -0.68 0.00 0.94 -0.57 0.00 0.00 179.45 180.14 1idh n GLN 71 N -5.01 0.00 -1.26 3.15 7.27 -1.26 -4.68 117.38 115.59 1idh n GLN 71 Ca -0.13 0.00 -0.35 0.00 0.07 0.00 0.00 57.00 56.59 1idh n GLN 71 Cb 0.42 0.00 0.10 0.00 2.41 0.00 0.00 30.24 33.17 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 0.38 0.29 3.69 5.12 -1.26 -4.86 116.66 120.02 1idh n ARG 72 Ca 0.00 0.19 0.17 0.00 -1.93 0.00 0.00 57.85 56.28 1idh n ARG 72 Cb 0.00 -2.29 0.96 0.00 -1.16 0.00 0.00 32.46 29.97 1idh n ARG 72 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 1idh h PRO 73 N -0.51 0.00 -0.03 5.56 0.13 -1.96 -3.47 132.00 131.72 1idh h PRO 73 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1idh h PRO 73 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1idh h PRO 73 CO 0.46 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.64