#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 -3.77 7.28 0.24 -1.26 -4.61 118.33 116.21 1idh n VAL 2 Ca 0.00 -2.39 -0.24 0.00 -2.04 0.00 0.00 64.34 59.67 1idh n VAL 2 Cb 0.00 0.92 -0.17 0.00 -1.47 0.00 0.00 33.84 33.12 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 5.12 -1.01 0.00 0.00 8.25 -1.08 -2.93 115.22 123.57 1idh n HIS 4 Ca -0.08 0.59 0.00 0.00 -0.26 0.00 0.00 57.72 57.98 1idh n HIS 4 Cb 0.49 -1.40 0.00 0.00 1.12 0.00 0.00 29.99 30.20 1idh n HIS 4 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1idh n THR 5 N -0.40 0.00 -1.08 1.59 -1.04 -1.26 -4.81 114.28 107.27 1idh n THR 5 Ca 0.11 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.91 1idh n THR 5 Cb 0.25 0.00 0.02 0.00 -1.82 0.00 0.00 70.33 68.77 1idh n THR 5 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 1idh n THR 6 N -1.71 2.99 -3.95 12.58 5.66 -1.26 -4.85 114.28 123.73 1idh n THR 6 Ca 0.00 -2.10 -0.12 0.00 -3.05 0.00 0.00 64.05 58.77 1idh n THR 6 Cb 0.00 -1.39 -0.02 0.00 -1.55 0.00 0.00 70.33 67.37 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 0.39 -0.51 -1.00 1.79 0.00 -1.26 -5.06 120.51 114.86 1idh n ALA 7 Ca 0.37 -1.39 0.00 0.00 0.00 0.00 0.00 53.44 52.42 1idh n ALA 7 Cb 0.58 1.12 0.00 0.00 0.00 0.00 0.00 19.45 21.15 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 -0.51 0.00 -0.15 0.00 5.66 -1.26 -4.88 114.28 113.14 1idh n THR 8 Ca -0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 1idh n THR 8 Cb 0.52 -0.49 0.00 0.00 -1.55 0.00 0.00 70.33 68.81 1idh n THR 8 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1idh n SER 9 N 0.00 0.93 0.18 1.09 3.41 -1.26 -4.72 113.62 113.24 1idh n SER 9 Ca 0.00 -1.07 0.07 0.00 -0.26 0.00 0.00 58.87 57.60 1idh n SER 9 Cb 0.00 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.09 1idh n SER 9 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1idh h PRO 10 N 0.00 0.00 0.00 4.33 0.13 -2.01 -3.46 132.00 130.99 1idh h PRO 10 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1idh h PRO 10 Cb 0.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.25 1idh h PRO 10 CO 0.00 0.31 0.00 0.44 -0.23 0.00 0.00 178.00 178.52 1idh n ILE 11 N -3.21 0.00 0.00 -3.56 -0.00 -1.26 -5.01 119.36 106.33 1idh n ILE 11 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.77 1idh n ILE 11 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.27 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 -0.78 0.00 -3.43 7.28 2.88 -1.26 -5.01 113.62 113.29 1idh n SER 12 Ca 0.00 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.20 1idh n SER 12 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 1idh n SER 12 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1idh n ALA 13 N -0.60 3.12 -2.75 -1.46 0.00 -1.26 -4.85 120.51 112.70 1idh n ALA 13 Ca 0.00 -2.57 -0.33 0.00 0.00 0.00 0.00 53.44 50.54 1idh n ALA 13 Cb 0.00 -3.38 -0.13 0.00 0.00 0.00 0.00 19.45 15.94 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 4.86 3.28 0.00 0.00 0.11 -1.26 -4.24 120.40 123.15 1idh s VAL 14 Ca 0.49 -0.61 0.00 0.00 -2.93 0.00 0.00 61.98 58.93 1idh s VAL 14 Cb 0.12 -2.34 0.00 0.00 -1.53 0.00 0.00 36.38 32.63 1idh s VAL 14 CO 0.10 0.56 0.00 1.07 -3.33 0.00 0.00 175.10 173.50 1idh n THR 15 N 2.83 0.00 -1.36 5.04 5.66 -1.15 -4.52 114.28 120.78 1idh n THR 15 Ca -0.18 0.00 0.05 0.00 -3.05 0.00 0.00 64.05 60.87 1idh n THR 15 Cb 0.53 0.00 0.19 0.00 -1.55 0.00 0.00 70.33 69.50 1idh n THR 15 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1idh h PRO 17 N 0.80 0.01 0.00 0.00 0.11 -1.89 -3.39 132.00 127.64 1idh h PRO 17 Ca 0.05 -0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.03 1idh h PRO 17 Cb 1.19 -0.00 0.07 0.00 0.11 0.00 0.00 31.00 32.37 1idh h PRO 17 CO 0.11 0.01 -0.06 -0.35 -0.21 0.00 0.00 178.00 177.49 1idh n PRO 18 N -5.46 -0.79 -1.51 1.05 -0.04 -1.26 -4.43 135.00 122.56 1idh n PRO 18 Ca 0.09 -0.50 -0.23 0.00 -0.04 0.00 0.00 63.50 62.83 1idh n PRO 18 Cb 0.37 -1.06 -0.20 0.00 -0.04 0.00 0.00 33.50 32.56 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 -0.74 -0.46 0.00 0.55 0.00 -1.26 -4.57 105.19 98.71 1idh n GLY 19 Ca 0.05 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1idh n GLY 19 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1idh n GLU 20 N 6.15 -2.54 0.00 1.61 1.02 -1.26 -5.02 120.64 120.59 1idh n GLU 20 Ca 0.65 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.79 1idh n GLU 20 Cb 0.16 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.58 1idh n GLU 20 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1idh n ASN 21 N 2.56 0.00 -4.56 1.62 3.02 -1.08 -4.87 115.26 111.95 1idh n ASN 21 Ca 0.00 0.00 -0.17 0.00 -0.03 0.00 0.00 54.58 54.38 1idh n ASN 21 Cb 0.00 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.10 1idh n ASN 21 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1idh n LEU 22 N -0.58 1.76 -3.24 3.41 -0.00 -1.15 -4.61 117.00 112.59 1idh n LEU 22 Ca 0.00 -1.29 -0.22 0.00 -0.00 0.00 0.00 56.01 54.50 1idh n LEU 22 Cb 0.00 -1.61 -0.03 0.00 -0.00 0.00 0.00 43.42 41.78 1idh n LEU 22 CO 0.00 -2.41 1.76 0.00 -0.00 0.00 0.00 177.39 176.74 1idh n TYR 24 N 5.66 -0.09 -3.97 0.00 0.18 -1.26 -4.29 117.16 113.39 1idh n TYR 24 Ca 0.31 0.59 -0.14 0.00 1.88 0.00 0.00 57.90 60.55 1idh n TYR 24 Cb 0.17 -2.05 -0.15 0.00 -0.38 0.00 0.00 39.34 36.94 1idh n TYR 24 CO 0.00 0.00 0.00 -0.98 -2.08 0.00 0.00 176.86 173.80 1idh s ARG 25 N -1.70 0.19 0.46 -3.48 1.04 -1.24 0.34 118.95 114.56 1idh s ARG 25 Ca 0.64 -0.04 -0.20 0.00 -1.04 0.00 0.00 55.73 55.08 1idh s ARG 25 Cb -0.59 -0.23 -0.10 0.00 -2.04 0.00 0.00 34.95 31.99 1idh s ARG 25 CO 0.57 0.01 0.98 0.21 -0.04 0.00 0.00 175.30 177.03 1idh s LYS 26 N 0.19 4.05 -0.43 3.89 2.20 -1.18 -2.08 119.74 126.38 1idh s LYS 26 Ca -0.02 1.19 0.05 0.00 -0.36 0.00 0.00 55.97 56.83 1idh s LYS 26 Cb -0.04 -2.15 0.18 0.00 -1.51 0.00 0.00 37.83 34.32 1idh s LYS 26 CO -0.01 -0.20 0.42 0.00 -0.36 0.00 0.00 175.35 175.21 1idh n MET 27 N -0.86 0.28 -1.52 4.03 0.00 -1.25 -3.78 117.12 114.02 1idh n MET 27 Ca 0.08 -2.97 -0.14 0.00 0.00 0.00 0.00 57.70 54.67 1idh n MET 27 Cb 0.53 -1.61 -0.11 0.00 0.00 0.00 0.00 33.22 32.04 1idh n MET 27 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 175.97 177.84 1idh n TRP 28 N 2.76 0.82 -3.37 3.17 -0.00 -1.26 -4.70 117.44 114.85 1idh n TRP 28 Ca 0.27 -0.16 0.02 0.00 -0.00 0.00 0.00 57.50 57.63 1idh n TRP 28 Cb 0.50 -2.43 -0.04 0.00 -0.00 0.00 0.00 31.31 29.34 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 5.02 0.00 -0.28 0.00 -0.08 -1.26 -4.94 116.55 115.01 1idh n ASP 30 Ca -0.09 -0.20 0.06 0.00 -1.51 0.00 0.00 54.79 53.06 1idh n ASP 30 Cb 0.53 0.00 0.29 0.00 2.34 0.00 0.00 41.12 44.27 1idh n ASP 30 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1idh h ALA 31 N -1.75 1.61 -2.75 -1.67 0.00 -2.02 -3.38 119.26 109.30 1idh h ALA 31 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1idh h ALA 31 Cb 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1idh h ALA 31 CO 0.00 0.22 0.00 1.19 0.00 0.00 0.00 179.25 180.66 1idh n PHE 32 N -4.52 0.00 -2.47 0.00 3.01 -1.26 -4.93 117.46 107.29 1idh n PHE 32 Ca 0.15 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.58 1idh n PHE 32 Cb 0.28 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 39.74 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 -1.43 0.00 -2.67 0.00 7.64 -1.26 -3.06 113.62 112.84 1idh n SER 34 Ca 0.01 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.84 1idh n SER 34 Cb 0.45 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.72 1idh n SER 34 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1idh n SER 35 N 1.40 -1.35 0.00 6.43 3.41 -1.26 -5.11 113.62 117.15 1idh n SER 35 Ca 0.00 -1.71 0.00 0.00 -0.26 0.00 0.00 58.87 56.90 1idh n SER 35 Cb 0.00 0.73 0.00 0.00 -0.26 0.00 0.00 64.21 64.68 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 1.66 0.00 -1.71 4.33 1.74 -1.17 -4.05 116.66 117.45 1idh n ARG 36 Ca 0.03 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.99 1idh n ARG 36 Cb 0.70 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 32.10 1idh n ARG 36 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1idh n GLY 37 N 4.32 0.61 2.13 -0.13 0.00 -0.87 -3.38 105.19 107.88 1idh n GLY 37 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.14 2.30 -0.10 1.61 0.00 -1.23 -3.75 118.16 114.85 1idh n LYS 38 Ca -0.13 -1.43 0.01 0.00 -0.00 0.00 0.00 58.31 56.76 1idh n LYS 38 Cb 0.47 -2.11 0.01 0.00 -0.00 0.00 0.00 35.03 33.39 1idh n LYS 38 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 1idh n VAL 39 N 2.27 0.28 -1.24 0.58 3.14 -1.26 -4.74 118.33 117.35 1idh n VAL 39 Ca 0.48 -0.30 -0.37 0.00 -2.96 0.00 0.00 64.34 61.19 1idh n VAL 39 Cb 0.77 0.75 0.05 0.00 -1.06 0.00 0.00 33.84 34.36 1idh n VAL 39 CO 0.00 0.00 0.00 0.55 -6.46 0.00 0.00 176.83 170.92 1idh n VAL 40 N -0.17 1.25 -3.65 1.55 3.14 -1.25 -4.77 118.33 114.45 1idh n VAL 40 Ca 0.01 -0.44 -0.00 0.00 -2.96 0.00 0.00 64.34 60.95 1idh n VAL 40 Cb 0.50 -0.50 -0.06 0.00 -1.06 0.00 0.00 33.84 32.71 1idh n VAL 40 CO 0.00 0.00 0.00 -1.83 -6.46 0.00 0.00 176.83 168.54 1idh s GLU 41 N -2.27 0.19 1.04 1.45 4.04 -1.26 -4.90 118.70 117.00 1idh s GLU 41 Ca 0.61 0.32 -0.15 0.00 0.04 0.00 0.00 54.97 55.79 1idh s GLU 41 Cb -0.37 0.05 0.15 0.00 0.02 0.00 0.00 34.13 33.98 1idh s GLU 41 CO 0.62 -0.04 0.21 1.47 -1.84 0.00 0.00 175.26 175.68 1idh n LEU 42 N 3.15 -1.57 0.03 1.83 -0.00 -1.26 -3.12 117.00 116.06 1idh n LEU 42 Ca -0.17 -0.34 0.00 0.00 -0.00 0.00 0.00 56.01 55.50 1idh n LEU 42 Cb 0.57 -0.80 0.00 0.00 -0.00 0.00 0.00 43.42 43.19 1idh n LEU 42 CO 0.04 -3.23 0.00 0.61 -0.00 0.00 0.00 177.39 174.81 1idh n GLY 43 N 2.38 -1.80 2.03 1.47 0.00 0.15 -4.71 105.19 104.71 1idh n GLY 43 Ca 0.05 0.43 -0.03 0.00 0.00 0.00 0.00 46.02 46.47 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 0.81 0.00 -2.32 0.00 0.00 0.38 -4.71 120.51 114.66 1idh n ALA 45 Ca -0.20 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.22 1idh n ALA 45 Cb 0.31 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.80 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 1.20 -2.54 0.00 0.00 -1.26 -2.64 120.51 112.26 1idh n ALA 46 Ca 0.00 -0.54 -0.01 0.00 0.00 0.00 0.00 53.44 52.90 1idh n ALA 46 Cb 0.00 -0.56 0.02 0.00 0.00 0.00 0.00 19.45 18.91 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 -0.61 0.00 -3.65 0.00 5.66 -1.26 -5.04 114.28 109.38 1idh n THR 47 Ca -0.13 -0.20 -0.29 0.00 -3.05 0.00 0.00 64.05 60.38 1idh n THR 47 Cb 0.66 0.58 0.01 0.00 -1.55 0.00 0.00 70.33 70.03 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 0.48 0.00 0.00 0.00 0.13 -1.94 -3.15 132.00 127.52 1idh h PRO 49 Ca -0.60 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.53 1idh h PRO 49 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 1idh h PRO 49 CO 0.31 0.00 0.00 0.45 -0.23 0.00 0.00 178.00 178.53 1idh n SER 50 N -2.74 0.00 -0.11 1.44 2.88 -1.26 -4.76 113.62 109.07 1idh n SER 50 Ca -0.02 0.72 0.00 0.00 -1.33 0.00 0.00 58.87 58.24 1idh n SER 50 Cb 0.37 -0.26 0.00 0.00 -0.75 0.00 0.00 64.21 63.56 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 -2.09 0.00 -0.31 -1.46 4.76 -1.19 -4.32 118.16 113.54 1idh n LYS 51 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1idh n LYS 51 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 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 -0.23 1.98 -0.54 1.97 4.76 -1.26 -4.86 118.16 119.99 1idh n LYS 52 Ca 0.00 0.00 0.45 0.00 -2.87 0.00 0.00 58.31 55.89 1idh n LYS 52 Cb 0.00 0.00 0.69 0.00 -1.84 0.00 0.00 35.03 33.88 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 -0.37 0.01 0.03 1.97 -0.02 -1.26 -0.63 135.00 134.72 1idh n PRO 53 Ca 0.00 1.06 0.22 0.00 -2.02 0.00 0.00 63.50 62.77 1idh n PRO 53 Cb 0.00 -2.53 0.68 0.00 -0.02 0.00 0.00 33.50 31.64 1idh n PRO 53 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1idh h TYR 54 N 0.00 0.00 -2.57 6.00 0.05 -1.91 -3.42 116.97 115.12 1idh h TYR 54 Ca 0.79 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 59.53 1idh h TYR 54 Cb 3.51 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 41.24 1idh h TYR 54 CO 0.00 0.00 -0.03 0.39 -1.05 0.00 0.00 178.16 177.47 1idh n GLU 55 N -3.58 0.41 0.00 4.88 1.02 0.20 -5.08 120.64 118.48 1idh n GLU 55 Ca 0.11 -0.23 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 1idh n GLU 55 Cb 0.81 0.16 0.00 0.00 -0.02 0.00 0.00 31.44 32.39 1idh n GLU 55 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1idh n GLU 56 N -0.05 2.58 -0.90 3.49 1.02 -1.26 -4.85 120.64 120.67 1idh n GLU 56 Ca 0.00 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.78 1idh n GLU 56 Cb 0.04 -0.85 0.08 0.00 -0.02 0.00 0.00 31.44 30.69 1idh n GLU 56 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1idh n VAL 57 N -1.60 0.00 -3.72 2.62 0.31 -1.26 -3.89 118.33 110.80 1idh n VAL 57 Ca 0.00 -0.17 -0.13 0.00 -0.01 0.00 0.00 64.34 64.03 1idh n VAL 57 Cb 0.35 -0.20 -0.13 0.00 -0.91 0.00 0.00 33.84 32.94 1idh n VAL 57 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1idh s THR 58 N -2.09 -0.11 -0.51 2.52 -4.23 -0.88 -4.22 115.64 106.12 1idh s THR 58 Ca 0.43 0.18 -0.32 0.00 -1.18 0.00 0.00 61.69 60.80 1idh s THR 58 Cb -0.02 -0.37 -0.13 0.00 1.34 0.00 0.00 72.50 73.33 1idh s THR 58 CO 0.69 0.08 2.34 0.00 -0.54 0.00 0.00 174.62 177.18 1idh n SER 61 N 0.00 -6.07 0.00 0.00 2.88 -1.26 -4.80 113.62 104.36 1idh n SER 61 Ca 0.00 0.28 0.00 0.00 -1.33 0.00 0.00 58.87 57.82 1idh n SER 61 Cb 0.00 -1.50 0.00 0.00 -0.75 0.00 0.00 64.21 61.96 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 0.99 0.00 -2.88 2.46 5.66 -1.26 -5.02 114.28 114.24 1idh n THR 62 Ca -0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 1idh n THR 62 Cb 0.51 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.29 1idh n THR 62 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1idh n ASP 63 N 0.00 0.81 0.00 1.09 8.00 -1.26 -4.95 116.55 120.24 1idh n ASP 63 Ca 0.00 0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.64 1idh n ASP 63 Cb 0.00 0.00 0.76 0.00 -0.02 0.00 0.00 41.12 41.86 1idh n ASP 63 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1idh n LYS 64 N 0.00 0.66 -3.95 -1.24 4.76 -1.26 -4.59 118.16 112.54 1idh n LYS 64 Ca 0.00 0.02 -0.32 0.00 -2.87 0.00 0.00 58.31 55.13 1idh n LYS 64 Cb 0.00 -1.50 -0.07 0.00 -1.84 0.00 0.00 35.03 31.62 1idh n LYS 64 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1idh n ASN 66 N -1.91 2.37 -2.25 0.00 3.02 -1.26 -4.76 115.26 110.47 1idh n ASN 66 Ca 0.01 -3.10 0.00 0.00 -0.03 0.00 0.00 54.58 51.46 1idh n ASN 66 Cb 0.41 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 39.04 1idh n ASN 66 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1idh n PRO 67 N -0.11 0.23 -2.06 3.52 -0.04 -1.26 -4.79 135.00 130.50 1idh n PRO 67 Ca 0.21 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.24 1idh n PRO 67 Cb 0.71 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 34.14 1idh n PRO 67 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1idh s HIS 68 N -0.76 1.96 0.02 0.54 3.76 -1.26 -4.93 115.29 114.62 1idh s HIS 68 Ca 0.00 0.57 -0.10 0.00 -0.15 0.00 0.00 55.06 55.38 1idh s HIS 68 Cb 0.00 -4.09 -0.06 0.00 1.11 0.00 0.00 32.58 29.55 1idh s HIS 68 CO 0.00 -2.94 1.11 -1.35 -0.85 0.00 0.00 174.74 170.72 1idh h PRO 69 N 11.82 -0.36 -6.97 8.40 0.11 -1.92 -3.44 132.00 139.64 1idh h PRO 69 Ca -0.34 0.02 -0.49 0.00 0.11 0.00 0.00 66.00 65.31 1idh h PRO 69 Cb 1.16 0.08 0.03 0.00 0.11 0.00 0.00 31.00 32.38 1idh h PRO 69 CO 1.02 -0.24 0.43 0.21 -0.21 0.00 0.00 178.00 179.21 1idh s LYS 70 N -3.73 4.07 -0.52 1.05 2.20 -1.26 -3.58 119.74 117.96 1idh s LYS 70 Ca -0.05 1.59 -0.01 0.00 -0.36 0.00 0.00 55.97 57.13 1idh s LYS 70 Cb 0.01 -2.52 0.40 0.00 -1.51 0.00 0.00 37.83 34.20 1idh s LYS 70 CO 0.16 -0.24 1.99 1.04 -0.36 0.00 0.00 175.35 177.94 1idh n GLN 71 N -0.15 2.33 -1.39 4.03 1.13 -1.22 -4.97 117.38 117.13 1idh n GLN 71 Ca 0.05 -2.65 0.17 0.00 -1.94 0.00 0.00 57.00 52.63 1idh n GLN 71 Cb 0.49 -2.04 -0.08 0.00 0.11 0.00 0.00 30.24 28.72 1idh n GLN 71 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 1idh n ARG 72 N -0.54 -3.02 -1.68 -1.09 5.12 -1.26 -4.65 116.66 109.54 1idh n ARG 72 Ca 0.51 2.38 -0.49 0.00 -1.93 0.00 0.00 57.85 58.32 1idh n ARG 72 Cb 0.76 -3.61 -0.05 0.00 -1.16 0.00 0.00 32.46 28.40 1idh n ARG 72 CO 0.00 0.00 0.00 -2.30 -1.93 0.00 0.00 177.63 173.40 1idh n PRO 73 N -4.21 2.06 0.00 5.56 -0.02 -1.26 -4.97 135.00 132.15 1idh n PRO 73 Ca -0.06 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 1idh n PRO 73 Cb 0.66 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.56 1idh n PRO 73 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89