#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1idh s VAL 2 N 0.00 1.09 0.42 1.39 1.01 -1.26 -4.88 120.40 118.17 1idh s VAL 2 Ca 0.00 -0.57 -0.05 0.00 0.00 0.00 0.00 61.98 61.36 1idh s VAL 2 Cb 0.00 -0.92 0.09 0.00 0.00 0.00 0.00 36.38 35.55 1idh s VAL 2 CO 0.00 0.31 0.57 0.00 0.00 0.00 0.00 175.10 175.98 1idh s HIS 4 N -2.01 -0.50 0.22 0.00 0.09 -1.26 -4.17 115.29 107.65 1idh s HIS 4 Ca 0.34 1.09 -0.13 0.00 -0.00 0.00 0.00 55.06 56.36 1idh s HIS 4 Cb -0.01 0.14 0.27 0.00 -0.00 0.00 0.00 32.58 32.98 1idh s HIS 4 CO 0.23 -0.32 1.61 0.00 -0.00 0.00 0.00 174.74 176.26 1idh h THR 5 N 5.87 0.29 -3.77 1.30 1.03 -1.83 -3.45 112.91 112.36 1idh h THR 5 Ca -0.32 0.00 -0.15 0.00 -0.01 0.00 0.00 66.41 65.93 1idh h THR 5 Cb 1.15 0.29 -0.02 0.00 -1.07 0.00 0.00 68.15 68.51 1idh h THR 5 CO 0.27 0.00 -0.19 0.41 -0.01 0.00 0.00 175.52 176.01 1idh n THR 6 N -5.47 -0.30 0.00 0.00 -1.04 -1.24 -4.75 114.28 101.49 1idh n THR 6 Ca 0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.10 1idh n THR 6 Cb 0.36 -1.03 0.00 0.00 -1.82 0.00 0.00 70.33 67.84 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 -1.91 -0.49 -2.03 2.41 0.00 -1.26 -4.47 120.51 112.76 1idh n ALA 7 Ca -0.09 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.38 1idh n ALA 7 Cb 0.51 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.01 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 -1.98 0.48 0.00 0.00 -2.24 -1.26 -4.88 114.28 104.39 1idh n THR 8 Ca 0.00 -1.02 0.00 0.00 -2.27 0.00 0.00 64.05 60.76 1idh n THR 8 Cb 0.00 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 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 -0.11 0.00 0.00 3.42 3.41 -1.26 -5.09 113.62 113.99 1idh n SER 9 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 1idh n SER 9 Cb 0.86 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.81 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 -0.37 0.00 0.00 4.33 -0.04 -1.26 -3.59 135.00 134.08 1idh n PRO 10 Ca 0.00 0.17 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 1idh n PRO 10 Cb 0.00 -1.01 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 1idh n PRO 10 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1idh n ILE 11 N -0.70 0.00 -4.76 0.52 2.08 -1.26 -3.69 119.36 111.55 1idh n ILE 11 Ca 0.00 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.31 1idh n ILE 11 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 1idh n ILE 11 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 1idh n SER 12 N 0.79 -2.78 0.00 4.38 7.64 -1.26 -4.91 113.62 117.49 1idh n SER 12 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 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 1.56 0.00 -0.22 -0.43 0.00 -1.26 -4.65 120.51 115.51 1idh n ALA 13 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 1idh n ALA 13 Cb 0.00 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.56 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 0.00 0.44 -5.58 0.00 -1.51 -1.91 -3.47 116.25 104.21 1idh h VAL 14 Ca 0.00 -0.03 0.00 0.00 -1.23 0.00 0.00 66.70 65.44 1idh h VAL 14 Cb 0.00 0.34 -0.03 0.00 -2.13 0.00 0.00 31.29 29.47 1idh h VAL 14 CO 0.00 0.02 -0.36 0.35 -1.23 0.00 0.00 177.57 176.35 1idh n THR 15 N -5.32 -3.71 -2.67 7.19 -2.24 -1.26 -4.98 114.28 101.29 1idh n THR 15 Ca 0.10 0.68 -0.23 0.00 -2.27 0.00 0.00 64.05 62.33 1idh n THR 15 Cb 0.38 -3.31 0.03 0.00 -2.10 0.00 0.00 70.33 65.33 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 -2.36 0.04 0.47 0.00 -0.01 -1.26 -4.91 135.00 126.97 1idh n PRO 17 Ca 0.05 0.02 -0.19 0.00 -0.01 0.00 0.00 63.50 63.36 1idh n PRO 17 Cb 0.59 -1.06 -0.09 0.00 -0.01 0.00 0.00 33.50 32.93 1idh n PRO 17 CO 0.00 0.00 0.00 -1.00 -0.01 0.00 0.00 175.50 174.49 1idh h PRO 18 N 0.01 -1.20 0.00 0.52 0.13 -1.96 -3.44 132.00 126.07 1idh h PRO 18 Ca -0.41 0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1idh h PRO 18 Cb 1.44 0.27 0.00 0.00 0.13 0.00 0.00 31.00 32.85 1idh h PRO 18 CO 0.42 -0.80 0.00 0.41 -0.23 0.00 0.00 178.00 177.80 1idh n GLY 19 N -1.63 -3.39 0.00 1.56 0.00 -1.26 -4.97 105.19 95.50 1idh n GLY 19 Ca -0.15 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.07 1idh n GLY 19 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1idh n GLU 20 N 0.00 0.27 -1.95 1.61 4.07 -1.26 -4.80 120.64 118.58 1idh n GLU 20 Ca 0.00 0.00 -0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1idh n GLU 20 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1idh n GLU 20 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 1idh n ASN 21 N -0.96 -3.66 -4.37 4.31 4.13 -1.25 -4.70 115.26 108.76 1idh n ASN 21 Ca 0.00 -0.03 -0.27 0.00 1.68 0.00 0.00 54.58 55.97 1idh n ASN 21 Cb 0.00 -2.23 0.15 0.00 -1.54 0.00 0.00 39.78 36.16 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 -2.63 2.85 1.17 3.41 2.01 -1.26 -4.49 118.68 119.74 1idh s LEU 22 Ca 0.01 -0.13 -0.17 0.00 0.01 0.00 0.00 54.13 53.84 1idh s LEU 22 Cb -0.00 -2.01 0.20 0.00 0.01 0.00 0.00 46.19 44.38 1idh s LEU 22 CO 0.22 -2.35 0.41 0.00 1.01 0.00 0.00 176.35 175.63 1idh n TYR 24 N -4.76 -0.40 -2.72 0.00 9.36 -1.26 0.11 117.16 117.49 1idh n TYR 24 Ca 0.02 0.00 -0.07 0.00 3.32 0.00 0.00 57.90 61.18 1idh n TYR 24 Cb 0.58 0.00 0.06 0.00 -0.63 0.00 0.00 39.34 39.35 1idh n TYR 24 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 1idh n ARG 25 N -0.13 0.56 -2.42 2.98 0.63 -0.84 -4.02 116.66 113.42 1idh n ARG 25 Ca 0.00 -1.38 -0.41 0.00 -0.92 0.00 0.00 57.85 55.14 1idh n ARG 25 Cb 0.00 -1.01 0.01 0.00 0.45 0.00 0.00 32.46 31.91 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 1.51 4.83 -3.22 -0.14 3.00 -1.26 0.11 118.16 122.99 1idh n LYS 26 Ca 0.06 -4.10 -0.46 0.00 -0.00 0.00 0.00 58.31 53.81 1idh n LYS 26 Cb 0.66 -2.58 -0.02 0.00 0.00 0.00 0.00 35.03 33.09 1idh n LYS 26 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.40 178.81 1idh s MET 27 N -2.50 3.57 0.00 1.64 1.75 -1.20 -3.30 119.30 119.27 1idh s MET 27 Ca 0.43 -2.23 0.00 0.00 -1.25 0.00 0.00 55.69 52.65 1idh s MET 27 Cb 0.16 -4.55 0.00 0.00 2.84 0.00 0.00 34.83 33.28 1idh s MET 27 CO -0.07 -1.43 0.17 1.87 -0.65 0.00 0.00 175.02 174.92 1idh n TRP 28 N 4.75 0.00 -0.57 4.11 -0.00 -1.25 -4.80 117.44 119.68 1idh n TRP 28 Ca 0.15 0.00 0.03 0.00 -0.00 0.00 0.00 57.50 57.68 1idh n TRP 28 Cb 0.47 0.00 -0.01 0.00 -0.00 0.00 0.00 31.31 31.77 1idh n TRP 28 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1idh s ASP 30 N -4.43 4.10 0.00 0.00 -1.08 -1.26 -4.98 116.67 109.03 1idh s ASP 30 Ca 0.00 -1.23 0.00 0.00 -0.52 0.00 0.00 52.55 50.80 1idh s ASP 30 Cb 0.00 -1.45 0.00 0.00 -1.46 0.00 0.00 42.92 40.01 1idh s ASP 30 CO 0.00 -0.17 0.00 0.00 0.52 0.00 0.00 175.17 175.52 1idh n ALA 31 N 4.51 0.00 -2.89 3.66 0.00 -1.26 -4.46 120.51 120.07 1idh n ALA 31 Ca -0.15 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 52.96 1idh n ALA 31 Cb 0.44 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.77 1idh n ALA 31 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1idh s PHE 32 N 0.00 3.07 0.00 0.00 -0.71 -1.26 -5.11 117.98 113.96 1idh s PHE 32 Ca 0.00 -0.18 0.00 0.00 -1.04 0.00 0.00 56.93 55.71 1idh s PHE 32 Cb 0.00 -1.95 0.00 0.00 -1.21 0.00 0.00 43.02 39.86 1idh s PHE 32 CO 0.00 0.06 0.00 0.00 -1.34 0.00 0.00 175.22 173.94 1idh n SER 34 N -1.87 -1.76 -2.55 0.00 2.88 -1.26 -4.55 113.62 104.51 1idh n SER 34 Ca 0.00 0.24 -0.21 0.00 -1.33 0.00 0.00 58.87 57.58 1idh n SER 34 Cb 0.00 -1.77 0.01 0.00 -0.75 0.00 0.00 64.21 61.69 1idh n SER 34 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1idh n SER 35 N 0.30 -5.85 0.00 -3.46 3.41 -1.26 -4.47 113.62 102.28 1idh n SER 35 Ca -0.07 -0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.41 1idh n SER 35 Cb 0.11 -4.79 0.00 0.00 -0.26 0.00 0.00 64.21 59.27 1idh n SER 35 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1idh n ARG 36 N -3.34 0.00 0.00 4.33 3.00 -1.26 -4.97 116.66 114.43 1idh n ARG 36 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.66 1idh n ARG 36 Cb 0.66 -0.05 0.00 0.00 0.00 0.00 0.00 32.46 33.07 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 2.75 0.54 3.30 5.14 0.00 -1.26 -5.05 105.19 110.60 1idh n GLY 37 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.02 -2.80 -2.91 1.61 4.01 -1.26 -4.97 118.16 110.82 1idh n LYS 38 Ca 0.00 0.85 -0.36 0.00 -0.51 0.00 0.00 58.31 58.29 1idh n LYS 38 Cb 0.00 -5.76 -0.06 0.00 -0.51 0.00 0.00 35.03 28.70 1idh n LYS 38 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 1idh s VAL 39 N -3.39 4.37 0.67 -0.18 0.11 -1.26 -4.90 120.40 115.82 1idh s VAL 39 Ca 0.40 1.56 -0.10 0.00 -2.93 0.00 0.00 61.98 60.90 1idh s VAL 39 Cb -0.06 -3.88 0.01 0.00 -1.53 0.00 0.00 36.38 30.92 1idh s VAL 39 CO 0.75 0.07 1.05 0.68 -3.33 0.00 0.00 175.10 174.31 1idh s VAL 40 N -1.70 3.69 0.00 2.04 -7.23 -1.26 -4.68 120.40 111.26 1idh s VAL 40 Ca 0.50 0.43 0.00 0.00 -1.81 0.00 0.00 61.98 61.10 1idh s VAL 40 Cb -0.16 -3.53 0.00 0.00 0.56 0.00 0.00 36.38 33.25 1idh s VAL 40 CO 0.21 -0.66 0.00 -1.84 -0.31 0.00 0.00 175.10 172.50 1idh n GLU 41 N -2.88 0.00 -1.21 4.82 0.28 -1.21 -3.26 120.64 117.18 1idh n GLU 41 Ca 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.06 1idh n GLU 41 Cb 0.57 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.44 1idh n GLU 41 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25 1idh n LEU 42 N 0.00 -3.17 0.00 -1.84 4.77 -1.26 -4.66 117.00 110.85 1idh n LEU 42 Ca 0.00 2.24 0.00 0.00 -0.03 0.00 0.00 56.01 58.22 1idh n LEU 42 Cb 0.00 -1.89 0.00 0.00 -2.33 0.00 0.00 43.42 39.20 1idh n LEU 42 CO 0.00 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.69 1idh n GLY 43 N -0.48 0.00 1.53 -0.72 0.00 -1.26 -4.73 105.19 99.53 1idh n GLY 43 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.66 0.00 -0.02 0.00 0.00 0.39 -4.35 120.51 113.87 1idh n ALA 45 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1idh n ALA 45 Cb 0.48 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.89 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 1.93 -2.00 0.00 0.00 -1.26 -4.00 120.51 112.17 1idh n ALA 46 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.13 1idh n ALA 46 Cb 0.00 0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.53 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 -2.11 0.00 -2.66 0.00 5.66 -1.26 -3.94 114.28 109.97 1idh n THR 47 Ca -0.07 0.00 -0.04 0.00 -3.05 0.00 0.00 64.05 60.89 1idh n THR 47 Cb 0.58 0.00 0.10 0.00 -1.55 0.00 0.00 70.33 69.46 1idh n THR 47 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1idh n PRO 49 N 1.02 0.94 -1.80 0.00 -0.04 -1.26 -4.88 135.00 128.97 1idh n PRO 49 Ca -0.03 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.02 1idh n PRO 49 Cb 0.74 -1.20 -0.01 0.00 -0.04 0.00 0.00 33.50 32.98 1idh n PRO 49 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1idh s SER 50 N -0.63 6.40 0.00 3.54 0.15 -1.26 -4.84 113.70 117.06 1idh s SER 50 Ca 0.00 2.94 0.00 0.00 0.70 0.00 0.00 55.95 59.59 1idh s SER 50 Cb 0.00 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.67 1idh s SER 50 CO 0.00 -0.89 0.00 2.29 1.20 0.00 0.00 173.24 175.84 1idh n LYS 51 N 1.99 0.00 -3.92 5.44 2.85 -1.26 -5.11 118.16 118.14 1idh n LYS 51 Ca 0.07 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.24 1idh n LYS 51 Cb 0.38 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.70 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 1.24 0.01 -1.58 -2.85 -1.26 -5.10 119.74 110.20 1idh s LYS 52 Ca 0.00 -1.12 -0.07 0.00 -1.00 0.00 0.00 55.97 53.78 1idh s LYS 52 Cb 0.00 0.41 -0.04 0.00 -2.06 0.00 0.00 37.83 36.14 1idh s LYS 52 CO 0.00 -0.48 1.11 -1.35 0.10 0.00 0.00 175.35 174.73 1idh h PRO 53 N 2.44 -0.25 -5.95 1.78 0.11 -2.04 -3.38 132.00 124.71 1idh h PRO 53 Ca -0.31 0.02 -0.49 0.00 0.11 0.00 0.00 66.00 65.33 1idh h PRO 53 Cb 1.24 0.06 -0.03 0.00 0.11 0.00 0.00 31.00 32.37 1idh h PRO 53 CO 0.45 -0.17 1.34 1.52 -0.21 0.00 0.00 178.00 180.93 1idh s TYR 54 N -3.57 1.63 0.00 0.65 1.13 -1.26 -4.84 117.35 111.09 1idh s TYR 54 Ca -0.04 0.82 0.00 0.00 -1.41 0.00 0.00 57.07 56.45 1idh s TYR 54 Cb 0.00 -4.06 0.00 0.00 -1.10 0.00 0.00 41.96 36.80 1idh s TYR 54 CO 0.12 -2.30 0.00 0.39 -2.51 0.00 0.00 175.55 171.25 1idh n GLU 55 N 9.17 0.00 -3.11 -3.49 -0.58 -1.26 -5.03 120.64 116.34 1idh n GLU 55 Ca 0.22 0.00 -0.08 0.00 -0.42 0.00 0.00 57.16 56.88 1idh n GLU 55 Cb 0.52 0.00 0.04 0.00 -0.57 0.00 0.00 31.44 31.43 1idh n GLU 55 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1idh n GLU 56 N 0.00 -1.77 0.00 3.49 1.02 -1.26 -4.72 120.64 117.40 1idh n GLU 56 Ca 0.00 1.13 0.00 0.00 -0.02 0.00 0.00 57.16 58.27 1idh n GLU 56 Cb 0.00 -5.67 0.00 0.00 -0.02 0.00 0.00 31.44 25.75 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 -2.52 0.00 -0.72 2.62 0.31 0.31 -4.44 118.33 113.88 1idh n VAL 57 Ca -0.04 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.04 1idh n VAL 57 Cb 0.56 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 33.52 1idh n VAL 57 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1idh n THR 58 N 0.00 0.00 -0.16 2.52 -2.24 -1.26 -3.31 114.28 109.83 1idh n THR 58 Ca 0.00 -0.34 -0.07 0.00 -2.27 0.00 0.00 64.05 61.37 1idh n THR 58 Cb 0.00 0.00 0.07 0.00 -2.10 0.00 0.00 70.33 68.30 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 -1.38 6.86 0.00 0.00 1.04 -1.26 -2.24 113.70 116.73 1idh s SER 61 Ca 0.31 1.04 0.00 0.00 0.48 0.00 0.00 55.95 57.78 1idh s SER 61 Cb 0.22 -2.37 0.00 0.00 0.10 0.00 0.00 66.02 63.97 1idh s SER 61 CO -0.21 -0.12 0.00 1.07 0.98 0.00 0.00 173.24 174.95 1idh n THR 62 N 3.94 0.00 -0.84 2.02 5.66 -1.26 -4.90 114.28 118.90 1idh n THR 62 Ca -0.02 0.00 -0.19 0.00 -3.05 0.00 0.00 64.05 60.78 1idh n THR 62 Cb 0.51 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.22 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 5.15 -3.96 1.09 8.00 -1.26 -4.60 116.55 120.97 1idh n ASP 63 Ca 0.00 -2.32 -0.29 0.00 0.71 0.00 0.00 54.79 52.89 1idh n ASP 63 Cb 0.00 -1.15 -0.07 0.00 -0.02 0.00 0.00 41.12 39.88 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 3.36 -0.87 0.00 -1.24 4.76 -1.26 -4.10 118.16 118.81 1idh n LYS 64 Ca 0.45 0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.98 1idh n LYS 64 Cb 0.39 -3.29 0.00 0.00 -1.84 0.00 0.00 35.03 30.29 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 0.91 -4.62 -1.28 0.00 4.05 -1.26 -4.89 115.26 108.17 1idh n ASN 66 Ca 0.00 -0.91 0.05 0.00 0.45 0.00 0.00 54.58 54.17 1idh n ASN 66 Cb 0.00 -3.93 0.25 0.00 1.23 0.00 0.00 39.78 37.33 1idh n ASN 66 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 1idh n PRO 67 N -3.99 3.21 -1.45 1.20 -0.04 -1.26 -5.05 135.00 127.63 1idh n PRO 67 Ca -0.14 -1.92 0.15 0.00 -0.04 0.00 0.00 63.50 61.56 1idh n PRO 67 Cb 0.62 -1.88 -0.08 0.00 -0.04 0.00 0.00 33.50 32.12 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 0.47 -3.90 -0.96 0.54 8.25 -1.26 -4.19 115.22 114.17 1idh n HIS 68 Ca 0.17 2.15 -0.31 0.00 -0.26 0.00 0.00 57.72 59.47 1idh n HIS 68 Cb 0.77 -3.51 -0.03 0.00 1.12 0.00 0.00 29.99 28.34 1idh n HIS 68 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1idh n PRO 69 N -4.08 1.98 0.00 -0.41 -0.04 -1.26 -4.83 135.00 126.36 1idh n PRO 69 Ca -0.08 -1.69 0.00 0.00 -0.04 0.00 0.00 63.50 61.69 1idh n PRO 69 Cb 0.65 -2.68 0.00 0.00 -0.04 0.00 0.00 33.50 31.44 1idh n PRO 69 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1idh n LYS 70 N 5.28 0.00 0.00 0.54 4.76 -1.26 -4.74 118.16 122.74 1idh n LYS 70 Ca 0.48 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.92 1idh n LYS 70 Cb 0.25 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.44 1idh n LYS 70 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 1idh n GLN 71 N 0.00 0.00 -1.33 1.97 -0.06 -1.26 -4.71 117.38 111.99 1idh n GLN 71 Ca 0.00 0.00 -0.56 0.00 -2.00 0.00 0.00 57.00 54.44 1idh n GLN 71 Cb 0.00 0.00 -0.10 0.00 -4.06 0.00 0.00 30.24 26.08 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 0.42 0.00 3.69 3.00 -1.26 -4.79 116.66 117.72 1idh n ARG 72 Ca 0.00 0.11 0.00 0.00 -0.01 0.00 0.00 57.85 57.95 1idh n ARG 72 Cb 0.00 -1.87 0.00 0.00 0.00 0.00 0.00 32.46 30.59 1idh n ARG 72 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 1idh n PRO 73 N 7.74 0.74 0.00 5.56 -0.02 -1.26 -4.55 135.00 143.22 1idh n PRO 73 Ca 0.49 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.97 1idh n PRO 73 Cb 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.54 1idh n PRO 73 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89