#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 1.39 0.24 -1.26 -4.38 118.33 114.32 1idh n VAL 2 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1idh n VAL 2 Cb 0.00 -0.14 0.00 0.00 -1.47 0.00 0.00 33.84 32.23 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 0.00 0.00 -3.84 0.00 8.25 -1.26 -4.59 115.22 113.78 1idh n HIS 4 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.34 1idh n HIS 4 Cb 0.00 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.00 1idh n HIS 4 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1idh s THR 5 N 0.58 0.05 -1.05 1.59 -1.32 -1.23 0.15 115.64 114.41 1idh s THR 5 Ca 0.00 -0.38 -0.06 0.00 -1.21 0.00 0.00 61.69 60.04 1idh s THR 5 Cb 0.00 -0.37 0.27 0.00 -1.51 0.00 0.00 72.50 70.89 1idh s THR 5 CO 0.00 -0.21 1.09 0.35 -2.21 0.00 0.00 174.62 173.64 1idh n THR 6 N 2.10 4.27 0.00 5.08 -2.24 -1.26 -4.59 114.28 117.65 1idh n THR 6 Ca -0.18 -5.42 0.00 0.00 -2.27 0.00 0.00 64.05 56.18 1idh n THR 6 Cb 0.57 -2.43 0.00 0.00 -2.10 0.00 0.00 70.33 66.37 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 2.28 0.00 -3.57 6.98 0.00 -1.26 -4.99 120.51 119.95 1idh n ALA 7 Ca 0.24 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.53 1idh n ALA 7 Cb 0.38 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.76 1idh n ALA 7 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1idh s THR 8 N -1.13 0.00 0.38 0.00 -4.23 -1.26 -4.94 115.64 104.46 1idh s THR 8 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.51 1idh s THR 8 Cb 0.00 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 72.84 1idh s THR 8 CO 0.00 0.00 0.00 -1.20 -0.54 0.00 0.00 174.62 172.88 1idh n SER 9 N 1.32 -7.92 0.00 3.99 7.64 -1.26 -4.85 113.62 112.54 1idh n SER 9 Ca -0.15 0.76 0.00 0.00 1.01 0.00 0.00 58.87 60.48 1idh n SER 9 Cb 0.57 -4.27 0.00 0.00 -1.01 0.00 0.00 64.21 59.50 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 -4.03 0.00 0.00 1.43 -0.04 -1.26 -4.50 135.00 126.61 1idh n PRO 10 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1idh n PRO 10 Cb 0.66 -0.08 0.00 0.00 -0.04 0.00 0.00 33.50 34.04 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 -0.08 0.00 -0.72 0.52 -0.00 -1.26 -3.54 119.36 114.28 1idh n ILE 11 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 1idh n ILE 11 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.64 1idh n ILE 11 CO 0.00 0.00 0.00 -1.20 -0.00 0.00 0.00 176.55 175.35 1idh n SER 12 N 1.95 -1.54 0.00 4.38 7.64 -1.24 -5.00 113.62 119.81 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 -0.77 0.00 0.00 -1.01 0.00 0.00 64.21 62.43 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 0.69 0.00 -1.00 -0.43 0.00 0.40 -4.92 120.51 115.25 1idh n ALA 13 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1idh n ALA 13 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1idh n ALA 13 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1idh n VAL 14 N -0.57 0.00 -2.53 0.00 0.24 -0.14 -4.94 118.33 110.39 1idh n VAL 14 Ca 0.00 0.67 -0.02 0.00 -2.04 0.00 0.00 64.34 62.95 1idh n VAL 14 Cb 0.00 -1.20 -0.01 0.00 -1.47 0.00 0.00 33.84 31.16 1idh n VAL 14 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1idh n THR 15 N -0.33 -7.64 -2.65 3.34 -2.24 -1.26 -4.99 114.28 98.50 1idh n THR 15 Ca 0.00 1.67 -0.10 0.00 -2.27 0.00 0.00 64.05 63.36 1idh n THR 15 Cb 0.00 -4.45 0.03 0.00 -2.10 0.00 0.00 70.33 63.80 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 2.96 0.68 -0.91 0.00 0.11 -1.94 -2.39 132.00 130.51 1idh h PRO 17 Ca -0.08 -0.05 0.30 0.00 0.11 0.00 0.00 66.00 66.28 1idh h PRO 17 Cb 1.17 -0.15 -0.17 0.00 0.11 0.00 0.00 31.00 31.96 1idh h PRO 17 CO 0.51 0.46 0.20 -2.30 -0.21 0.00 0.00 178.00 176.66 1idh n PRO 18 N -4.72 -0.07 0.00 1.05 -0.02 -1.26 -4.22 135.00 125.76 1idh n PRO 18 Ca 0.03 1.32 0.00 0.00 -2.02 0.00 0.00 63.50 62.83 1idh n PRO 18 Cb 0.03 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 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 -1.37 2.43 0.26 -1.23 0.00 -1.19 -4.92 105.19 99.16 1idh n GLY 19 Ca 0.26 -1.05 0.19 0.00 0.00 0.00 0.00 46.02 45.42 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 0.00 -0.05 0.00 1.61 0.00 -1.26 -4.76 120.64 116.18 1idh n GLU 20 Ca 0.00 1.13 0.00 0.00 0.00 0.00 0.00 57.16 58.29 1idh n GLU 20 Cb 0.00 -1.91 0.00 0.00 0.00 0.00 0.00 31.44 29.53 1idh n GLU 20 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 1idh n ASN 21 N -4.92 0.00 -4.65 -1.84 0.23 -0.90 -4.66 115.26 98.51 1idh n ASN 21 Ca 0.25 0.00 -0.43 0.00 -0.53 0.00 0.00 54.58 53.87 1idh n ASN 21 Cb 0.83 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.50 1idh n ASN 21 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 1idh n LEU 22 N 0.00 3.99 -1.50 -4.53 4.32 -1.26 -4.63 117.00 113.38 1idh n LEU 22 Ca 0.00 0.78 -0.01 0.00 -0.02 0.00 0.00 56.01 56.76 1idh n LEU 22 Cb 0.00 -1.53 0.00 0.00 -1.62 0.00 0.00 43.42 40.28 1idh n LEU 22 CO 0.00 0.04 1.00 0.00 -1.22 0.00 0.00 177.39 177.20 1idh n TYR 24 N 1.42 -0.74 -2.66 0.00 4.01 -1.26 -2.52 117.16 115.40 1idh n TYR 24 Ca 0.01 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.77 1idh n TYR 24 Cb 0.50 0.05 0.01 0.00 -0.31 0.00 0.00 39.34 39.59 1idh n TYR 24 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1idh s ARG 25 N 0.00 0.00 -0.45 -0.72 0.52 -1.26 -2.87 118.95 114.18 1idh s ARG 25 Ca 0.00 -0.00 -0.26 0.00 -0.52 0.00 0.00 55.73 54.95 1idh s ARG 25 Cb 0.00 0.00 0.03 0.00 0.52 0.00 0.00 34.95 35.50 1idh s ARG 25 CO 0.00 -0.00 0.96 0.15 0.02 0.00 0.00 175.30 176.43 1idh s LYS 26 N 2.02 3.62 -0.40 3.54 1.02 -1.26 -2.28 119.74 126.00 1idh s LYS 26 Ca 0.14 0.30 0.01 0.00 0.02 0.00 0.00 55.97 56.45 1idh s LYS 26 Cb 0.05 -3.90 0.13 0.00 -0.52 0.00 0.00 37.83 33.59 1idh s LYS 26 CO -0.17 -1.20 0.20 1.41 -0.92 0.00 0.00 175.35 174.67 1idh s MET 27 N 3.82 1.09 0.00 1.68 1.75 -1.05 -3.57 119.30 123.03 1idh s MET 27 Ca 0.39 -1.74 0.00 0.00 -1.25 0.00 0.00 55.69 53.09 1idh s MET 27 Cb -0.10 -2.17 0.00 0.00 2.84 0.00 0.00 34.83 35.40 1idh s MET 27 CO 0.26 -1.13 0.00 1.87 -0.65 0.00 0.00 175.02 175.37 1idh n TRP 28 N 3.88 -0.63 -3.79 4.11 -0.00 -1.26 -4.47 117.44 115.28 1idh n TRP 28 Ca 0.07 0.00 -0.10 0.00 -0.00 0.00 0.00 57.50 57.46 1idh n TRP 28 Cb 0.36 0.00 -0.07 0.00 -0.00 0.00 0.00 31.31 31.60 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 -2.47 1.27 -0.27 0.00 -1.08 -1.26 -4.83 116.67 108.03 1idh s ASP 30 Ca -0.00 -0.01 -0.00 0.00 -0.52 0.00 0.00 52.55 52.02 1idh s ASP 30 Cb 0.02 -0.29 0.00 0.00 -1.46 0.00 0.00 42.92 41.19 1idh s ASP 30 CO -0.08 -0.21 0.01 0.00 0.52 0.00 0.00 175.17 175.41 1idh n ALA 31 N 5.11 -3.45 -2.50 3.66 0.00 -1.26 -2.89 120.51 119.17 1idh n ALA 31 Ca -0.07 0.51 -0.05 0.00 0.00 0.00 0.00 53.44 53.83 1idh n ALA 31 Cb 0.50 -1.03 -0.00 0.00 0.00 0.00 0.00 19.45 18.92 1idh n ALA 31 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1idh n PHE 32 N 0.67 -1.77 -4.04 0.00 -1.74 -1.26 -1.41 117.46 107.91 1idh n PHE 32 Ca -0.02 0.01 -0.36 0.00 -0.56 0.00 0.00 57.45 56.52 1idh n PHE 32 Cb 0.02 -1.68 -0.01 0.00 1.52 0.00 0.00 39.48 39.33 1idh n PHE 32 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1idh n SER 34 N -2.58 -0.57 -2.48 0.00 2.88 -0.50 -4.91 113.62 105.47 1idh n SER 34 Ca -0.20 -1.86 -0.01 0.00 -1.33 0.00 0.00 58.87 55.47 1idh n SER 34 Cb 0.62 0.16 0.05 0.00 -0.75 0.00 0.00 64.21 64.29 1idh n SER 34 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1idh n SER 35 N 0.07 1.69 -1.30 -3.46 7.64 -1.14 -5.05 113.62 112.07 1idh n SER 35 Ca -0.19 -2.17 -0.00 0.00 1.01 0.00 0.00 58.87 57.52 1idh n SER 35 Cb 0.73 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 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 -0.40 -0.08 0.00 1.43 3.00 -1.26 -4.87 116.66 114.47 1idh n ARG 36 Ca 0.10 0.23 0.00 0.00 -0.01 0.00 0.00 57.85 58.16 1idh n ARG 36 Cb 0.88 -0.29 0.00 0.00 0.00 0.00 0.00 32.46 33.05 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 0.71 0.88 3.15 -0.13 0.00 -1.26 -4.33 105.19 104.21 1idh n GLY 37 Ca -0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 1idh n GLY 37 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1idh s LYS 38 N 0.01 0.18 -0.21 1.61 0.00 -1.26 -2.46 119.74 117.61 1idh s LYS 38 Ca 0.00 0.18 -0.20 0.00 0.00 0.00 0.00 55.97 55.95 1idh s LYS 38 Cb 0.00 0.08 0.06 0.00 0.00 0.00 0.00 37.83 37.97 1idh s LYS 38 CO 0.00 -0.34 0.57 0.08 0.00 0.00 0.00 175.35 175.66 1idh s VAL 39 N 2.93 -0.00 0.12 1.79 1.01 -1.26 -4.94 120.40 120.05 1idh s VAL 39 Ca 0.26 0.00 -0.24 0.00 0.00 0.00 0.00 61.98 62.00 1idh s VAL 39 Cb -0.03 -0.80 0.08 0.00 0.00 0.00 0.00 36.38 35.64 1idh s VAL 39 CO -0.23 0.00 0.66 0.54 0.00 0.00 0.00 175.10 176.07 1idh s VAL 40 N 0.31 0.00 0.14 2.92 0.11 -1.23 -4.30 120.40 118.34 1idh s VAL 40 Ca -0.00 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.05 1idh s VAL 40 Cb -0.04 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.81 1idh s VAL 40 CO 0.01 0.00 0.00 1.21 -3.33 0.00 0.00 175.10 172.99 1idh n GLU 41 N -0.34 0.00 0.00 1.54 4.07 -1.26 -4.95 120.64 119.71 1idh n GLU 41 Ca -0.15 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.95 1idh n GLU 41 Cb 0.64 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 32.02 1idh n GLU 41 CO 0.00 0.00 0.00 1.47 -0.06 0.00 0.00 177.13 178.54 1idh n LEU 42 N -3.00 0.00 0.00 4.31 -0.00 -1.26 -4.41 117.00 112.64 1idh n LEU 42 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1idh n LEU 42 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1idh n LEU 42 CO 0.00 -0.28 0.00 0.61 -0.00 0.00 0.00 177.39 177.72 1idh n GLY 43 N 0.00 0.00 1.56 1.47 0.00 -1.05 -4.91 105.19 102.27 1idh n GLY 43 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.10 0.04 0.00 0.00 0.00 0.11 -4.49 120.51 115.08 1idh n ALA 45 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1idh n ALA 45 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.51 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 0.00 -2.59 0.00 0.00 -1.26 -4.56 120.51 109.09 1idh n ALA 46 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1idh n ALA 46 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 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 -0.74 0.00 -3.37 0.00 5.66 -1.26 -4.82 114.28 109.74 1idh n THR 47 Ca 0.00 -0.38 -0.17 0.00 -3.05 0.00 0.00 64.05 60.45 1idh n THR 47 Cb 0.00 0.55 0.04 0.00 -1.55 0.00 0.00 70.33 69.37 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 -3.15 0.82 0.08 0.00 -0.02 -1.26 -4.09 135.00 127.38 1idh n PRO 49 Ca -0.08 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.28 1idh n PRO 49 Cb 0.59 -1.31 -0.07 0.00 -0.02 0.00 0.00 33.50 32.69 1idh n PRO 49 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1idh h SER 50 N 0.00 -1.20 0.00 2.55 0.87 -1.83 -3.45 113.55 110.49 1idh h SER 50 Ca 0.00 0.13 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 1idh h SER 50 Cb 0.00 0.44 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 1idh h SER 50 CO 0.00 -0.42 0.00 0.29 -0.53 0.00 0.00 176.83 176.17 1idh n LYS 51 N -4.71 0.00 -3.95 2.24 5.02 -1.26 -4.89 118.16 110.61 1idh n LYS 51 Ca -0.06 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.88 1idh n LYS 51 Cb 0.31 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.23 1idh n LYS 51 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1idh s LYS 52 N 0.00 3.81 -0.06 1.97 0.00 -1.26 -5.02 119.74 119.18 1idh s LYS 52 Ca 0.00 -0.27 -0.25 0.00 0.00 0.00 0.00 55.97 55.45 1idh s LYS 52 Cb 0.00 -3.21 -0.24 0.00 0.00 0.00 0.00 37.83 34.38 1idh s LYS 52 CO 0.00 0.43 1.00 -1.00 0.00 0.00 0.00 175.35 175.79 1idh h PRO 53 N 6.16 0.14 -0.48 1.78 0.13 -1.92 -3.26 132.00 134.56 1idh h PRO 53 Ca -0.43 -0.16 0.14 0.00 -0.87 0.00 0.00 66.00 64.68 1idh h PRO 53 Cb 1.18 0.05 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 1idh h PRO 53 CO 0.68 0.92 0.51 1.88 -0.23 0.00 0.00 178.00 181.75 1idh h TYR 54 N -0.56 0.00 0.00 1.56 0.05 -1.95 -3.16 116.97 112.90 1idh h TYR 54 Ca -0.03 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.75 1idh h TYR 54 Cb 1.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.74 1idh h TYR 54 CO 0.19 0.00 0.00 0.39 -1.05 0.00 0.00 178.16 177.69 1idh n GLU 55 N -3.71 0.00 0.00 4.88 -0.58 -1.23 -4.84 120.64 115.17 1idh n GLU 55 Ca 0.09 0.05 0.00 0.00 -0.42 0.00 0.00 57.16 56.88 1idh n GLU 55 Cb 0.70 -0.73 0.00 0.00 -0.57 0.00 0.00 31.44 30.84 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 -0.28 0.00 -1.21 3.49 1.02 -1.20 -4.60 120.64 117.87 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 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 31.44 31.49 1idh n GLU 56 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1idh n VAL 57 N 0.00 1.48 0.00 2.62 0.24 -1.13 -2.52 118.33 119.02 1idh n VAL 57 Ca 0.00 -0.38 0.00 0.00 -2.04 0.00 0.00 64.34 61.92 1idh n VAL 57 Cb 0.00 -0.68 0.00 0.00 -1.47 0.00 0.00 33.84 31.69 1idh n VAL 57 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 1idh n THR 58 N -2.47 0.00 -3.72 3.34 5.66 -0.97 -4.63 114.28 111.49 1idh n THR 58 Ca 0.09 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.99 1idh n THR 58 Cb 0.50 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.23 1idh n THR 58 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1idh n SER 61 N -0.09 0.91 0.00 0.00 3.41 -1.26 -4.36 113.62 112.22 1idh n SER 61 Ca 0.00 0.42 0.00 0.00 -0.26 0.00 0.00 58.87 59.03 1idh n SER 61 Cb 0.00 -1.00 0.00 0.00 -0.26 0.00 0.00 64.21 62.95 1idh n SER 61 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1idh n THR 62 N 7.01 0.00 0.00 6.66 -2.24 -1.26 -5.03 114.28 119.41 1idh n THR 62 Ca 0.55 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.33 1idh n THR 62 Cb 0.06 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 1idh n THR 62 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1idh n ASP 63 N -1.37 0.00 -2.72 3.42 5.75 -1.25 -4.82 116.55 115.57 1idh n ASP 63 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 54.79 54.70 1idh n ASP 63 Cb 0.00 0.00 0.10 0.00 -1.03 0.00 0.00 41.12 40.19 1idh n ASP 63 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1idh n LYS 64 N 0.00 1.04 0.22 0.11 0.00 -1.25 -4.22 118.16 114.05 1idh n LYS 64 Ca 0.00 -1.84 -0.13 0.00 -0.00 0.00 0.00 58.31 56.34 1idh n LYS 64 Cb 0.00 -0.66 -0.07 0.00 -0.00 0.00 0.00 35.03 34.30 1idh n LYS 64 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1idh n ASN 66 N -4.67 -2.05 0.09 0.00 0.23 -1.26 -4.82 115.26 102.78 1idh n ASN 66 Ca -0.09 -0.61 -0.14 0.00 -0.53 0.00 0.00 54.58 53.21 1idh n ASN 66 Cb 0.34 -0.77 -0.07 0.00 -2.08 0.00 0.00 39.78 37.21 1idh n ASN 66 CO 0.00 0.00 0.00 -0.65 -0.93 0.00 0.00 177.26 175.68 1idh h PRO 67 N 0.32 -0.59 -3.19 -0.53 0.11 -1.98 -3.49 132.00 122.65 1idh h PRO 67 Ca -0.34 0.04 0.32 0.00 0.11 0.00 0.00 66.00 66.13 1idh h PRO 67 Cb 0.68 0.13 -0.17 0.00 0.11 0.00 0.00 31.00 31.75 1idh h PRO 67 CO 0.24 -0.39 -1.14 0.72 -0.21 0.00 0.00 178.00 177.22 1idh n HIS 68 N -5.45 -3.53 -1.30 0.65 8.25 -1.26 -4.74 115.22 107.84 1idh n HIS 68 Ca -0.07 1.94 -0.51 0.00 -0.26 0.00 0.00 57.72 58.83 1idh n HIS 68 Cb 0.37 -3.21 -0.07 0.00 1.12 0.00 0.00 29.99 28.20 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 -4.14 0.00 0.23 -0.41 -0.02 -1.26 -4.75 135.00 124.65 1idh n PRO 69 Ca -0.08 0.00 0.14 0.00 -2.02 0.00 0.00 63.50 61.54 1idh n PRO 69 Cb 0.63 -1.22 0.74 0.00 -0.02 0.00 0.00 33.50 33.63 1idh n PRO 69 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1idh h LYS 70 N 3.07 0.00 -3.98 -0.52 -0.00 -1.85 -3.32 116.57 109.97 1idh h LYS 70 Ca -0.39 0.00 -0.47 0.00 -0.00 0.00 0.00 60.65 59.79 1idh h LYS 70 Cb 1.14 0.00 0.03 0.00 -0.00 0.00 0.00 32.23 33.41 1idh h LYS 70 CO 0.63 0.00 2.30 0.94 -0.00 0.00 0.00 179.45 183.32 1idh n GLN 71 N -2.52 1.58 -0.27 0.07 7.27 -1.03 -4.65 117.38 117.83 1idh n GLN 71 Ca -0.02 -1.51 -0.05 0.00 0.07 0.00 0.00 57.00 55.49 1idh n GLN 71 Cb 0.15 -2.61 0.06 0.00 2.41 0.00 0.00 30.24 30.26 1idh n GLN 71 CO 0.00 0.00 0.00 0.07 0.07 0.00 0.00 177.06 177.20 1idh h ARG 72 N 7.26 0.99 -0.89 3.69 0.11 -1.91 -2.62 114.38 121.02 1idh h ARG 72 Ca 0.41 -0.06 0.26 0.00 0.10 0.00 0.00 59.98 60.69 1idh h ARG 72 Cb 0.38 -0.22 -0.04 0.00 1.11 0.00 0.00 29.97 31.20 1idh h ARG 72 CO 1.65 0.66 0.84 -1.00 0.10 0.00 0.00 179.97 182.22 1idh h PRO 73 N 1.02 0.00 0.00 0.08 0.13 -1.95 -3.54 132.00 127.74 1idh h PRO 73 Ca 0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.40 1idh h PRO 73 Cb -0.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.02 1idh h PRO 73 CO -0.06 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.12