#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 -3.25 1.39 3.14 -1.26 -5.00 118.33 113.35 1idh n VAL 2 Ca 0.00 -0.85 -0.10 0.00 -2.96 0.00 0.00 64.34 60.43 1idh n VAL 2 Cb 0.00 0.66 0.02 0.00 -1.06 0.00 0.00 33.84 33.46 1idh n VAL 2 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1idh s HIS 4 N -0.92 0.49 -0.55 0.00 5.04 -1.20 -4.72 115.29 113.42 1idh s HIS 4 Ca 0.24 -1.10 -0.07 0.00 -1.54 0.00 0.00 55.06 52.59 1idh s HIS 4 Cb -0.02 -0.95 0.07 0.00 0.04 0.00 0.00 32.58 31.72 1idh s HIS 4 CO 0.15 -0.83 0.18 2.41 -2.34 0.00 0.00 174.74 174.31 1idh n THR 5 N 4.94 0.00 -1.47 0.89 -1.04 -1.26 0.11 114.28 116.45 1idh n THR 5 Ca -0.02 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.90 1idh n THR 5 Cb 0.41 -0.15 -0.03 0.00 -1.82 0.00 0.00 70.33 68.74 1idh n THR 5 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1idh n THR 6 N -1.73 -0.07 -2.49 12.58 -1.04 -1.26 -1.59 114.28 118.68 1idh n THR 6 Ca 0.04 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.99 1idh n THR 6 Cb 0.20 -0.97 -0.00 0.00 -1.82 0.00 0.00 70.33 67.74 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 -0.33 -0.91 -0.09 2.41 0.00 0.30 -4.70 120.51 117.19 1idh n ALA 7 Ca -0.10 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1idh n ALA 7 Cb 0.35 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.89 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 -2.86 0.00 -1.61 0.00 -1.04 -0.62 -4.96 114.28 103.19 1idh n THR 8 Ca -0.06 0.00 -0.30 0.00 -2.04 0.00 0.00 64.05 61.66 1idh n THR 8 Cb 0.54 -0.87 0.09 0.00 -1.82 0.00 0.00 70.33 68.28 1idh n THR 8 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1idh s SER 9 N -4.39 4.43 0.00 8.00 0.01 -1.22 -5.00 113.70 115.53 1idh s SER 9 Ca 0.00 1.20 0.00 0.00 1.31 0.00 0.00 55.95 58.46 1idh s SER 9 Cb 0.00 -1.90 0.00 0.00 0.21 0.00 0.00 66.02 64.33 1idh s SER 9 CO 0.00 -2.00 0.81 -0.81 0.41 0.00 0.00 173.24 171.66 1idh n PRO 10 N -3.44 0.00 -3.75 12.44 -0.04 -1.26 -4.85 135.00 134.11 1idh n PRO 10 Ca 0.07 0.60 -0.13 0.00 -0.04 0.00 0.00 63.50 64.00 1idh n PRO 10 Cb 0.57 -1.31 -0.09 0.00 -0.04 0.00 0.00 33.50 32.63 1idh n PRO 10 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1idh s ILE 11 N -2.25 0.04 -0.13 0.52 -0.00 -1.26 -4.92 121.20 113.19 1idh s ILE 11 Ca 0.00 -0.29 -0.30 0.00 -0.00 0.00 0.00 60.65 60.06 1idh s ILE 11 Cb 0.00 -0.59 0.13 0.00 -0.00 0.00 0.00 42.46 42.00 1idh s ILE 11 CO 0.00 -0.16 1.03 -0.55 -0.00 0.00 0.00 174.94 175.26 1idh s SER 12 N -0.78 -0.31 -1.40 4.36 0.15 -1.26 -5.04 113.70 109.43 1idh s SER 12 Ca -0.09 0.21 -0.10 0.00 0.70 0.00 0.00 55.95 56.67 1idh s SER 12 Cb -0.04 0.28 -0.07 0.00 -1.71 0.00 0.00 66.02 64.48 1idh s SER 12 CO 0.03 -0.37 2.61 0.00 1.20 0.00 0.00 173.24 176.71 1idh n ALA 13 N 0.33 6.41 -1.00 5.45 0.00 -1.26 -4.13 120.51 126.31 1idh n ALA 13 Ca -0.07 -3.22 0.00 0.00 0.00 0.00 0.00 53.44 50.15 1idh n ALA 13 Cb 0.59 -3.33 0.00 0.00 0.00 0.00 0.00 19.45 16.71 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 4.07 0.00 -3.03 0.00 0.24 -1.26 -4.91 118.33 113.44 1idh n VAL 14 Ca 0.66 0.84 -0.02 0.00 -2.04 0.00 0.00 64.34 63.78 1idh n VAL 14 Cb 0.24 -1.35 0.00 0.00 -1.47 0.00 0.00 33.84 31.26 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 -0.67 -5.88 -1.75 3.34 -2.24 -1.26 -4.83 114.28 101.00 1idh n THR 15 Ca 0.00 0.98 -0.42 0.00 -2.27 0.00 0.00 64.05 62.34 1idh n THR 15 Cb 0.00 -4.53 -0.01 0.00 -2.10 0.00 0.00 70.33 63.69 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 1.82 -1.50 -0.86 0.00 -0.02 -1.26 -4.95 135.00 128.23 1idh n PRO 17 Ca 0.07 -0.42 -0.31 0.00 -2.02 0.00 0.00 63.50 60.83 1idh n PRO 17 Cb 0.37 -1.77 0.15 0.00 -0.02 0.00 0.00 33.50 32.23 1idh n PRO 17 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1idh s PRO 18 N -3.56 1.17 -0.77 0.52 0.04 -1.26 -4.16 135.00 126.98 1idh s PRO 18 Ca 0.57 1.34 -0.03 0.00 0.04 0.00 0.00 61.00 62.92 1idh s PRO 18 Cb -0.14 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.64 1idh s PRO 18 CO 0.66 -2.45 0.63 0.41 0.04 0.00 0.00 177.00 176.29 1idh n GLY 19 N -0.20 -1.21 2.60 0.56 0.00 -1.26 -5.00 105.19 100.69 1idh n GLY 19 Ca 0.10 0.62 -0.10 0.00 0.00 0.00 0.00 46.02 46.64 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 -2.17 0.60 -3.14 1.61 4.07 -1.26 -5.09 120.64 115.27 1idh n GLU 20 Ca -0.20 -2.01 -0.37 0.00 -0.06 0.00 0.00 57.16 54.51 1idh n GLU 20 Cb 0.63 2.05 -0.02 0.00 -0.06 0.00 0.00 31.44 34.03 1idh n GLU 20 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1idh n ASN 21 N -1.67 5.52 0.00 4.31 5.15 -0.34 -4.98 115.26 123.25 1idh n ASN 21 Ca -0.01 -3.44 0.00 0.00 -0.60 0.00 0.00 54.58 50.53 1idh n ASN 21 Cb 0.44 -1.05 0.00 0.00 -0.53 0.00 0.00 39.78 38.65 1idh n ASN 21 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1idh n LEU 22 N 1.08 0.00 -1.16 1.20 -0.00 -1.22 -2.27 117.00 114.64 1idh n LEU 22 Ca 0.28 0.00 -0.06 0.00 -0.00 0.00 0.00 56.01 56.23 1idh n LEU 22 Cb 0.36 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.73 1idh n LEU 22 CO 0.61 0.00 0.35 0.00 -0.00 0.00 0.00 177.39 178.35 1idh n TYR 24 N -0.08 -3.01 -2.94 0.00 4.01 -1.13 -0.67 117.16 113.34 1idh n TYR 24 Ca -0.25 1.65 -0.14 0.00 -0.16 0.00 0.00 57.90 59.01 1idh n TYR 24 Cb 0.74 -2.74 0.02 0.00 -0.31 0.00 0.00 39.34 37.06 1idh n TYR 24 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1idh n ARG 25 N -4.03 0.91 -1.62 -0.72 0.63 -0.23 -4.37 116.66 107.24 1idh n ARG 25 Ca -0.07 -2.53 -0.48 0.00 -0.92 0.00 0.00 57.85 53.85 1idh n ARG 25 Cb 0.55 -1.34 -0.04 0.00 0.45 0.00 0.00 32.46 32.07 1idh n ARG 25 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1idh n LYS 26 N 0.73 1.53 -3.32 -0.14 4.01 -1.26 -4.61 118.16 115.09 1idh n LYS 26 Ca 0.15 0.55 -0.07 0.00 -0.51 0.00 0.00 58.31 58.43 1idh n LYS 26 Cb 0.65 -2.16 -0.07 0.00 -0.51 0.00 0.00 35.03 32.95 1idh n LYS 26 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1idh s MET 27 N -0.01 0.39 0.00 1.97 0.23 0.38 -4.46 119.30 117.79 1idh s MET 27 Ca 0.75 0.64 0.00 0.00 -1.03 0.00 0.00 55.69 56.05 1idh s MET 27 Cb -0.80 -0.26 0.00 0.00 -1.53 0.00 0.00 34.83 32.25 1idh s MET 27 CO 0.48 -0.62 0.00 1.87 -2.03 0.00 0.00 175.02 174.72 1idh n TRP 28 N 5.38 0.00 0.00 3.16 -0.00 -1.26 -4.60 117.44 120.11 1idh n TRP 28 Ca -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.47 1idh n TRP 28 Cb 0.50 -0.06 0.00 0.00 -0.00 0.00 0.00 31.31 31.75 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 2.26 -1.97 0.00 0.00 8.00 -1.26 -4.30 116.55 119.28 1idh n ASP 30 Ca 0.00 0.28 0.00 0.00 0.71 0.00 0.00 54.79 55.78 1idh n ASP 30 Cb 0.00 -1.08 0.00 0.00 -0.02 0.00 0.00 41.12 40.02 1idh n ASP 30 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1idh n ALA 31 N -0.69 0.00 -1.28 2.24 0.00 -1.26 -1.55 120.51 117.96 1idh n ALA 31 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 1idh n ALA 31 Cb 0.12 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.58 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 5.83 1.95 -1.68 0.00 -0.00 -1.26 -4.98 117.46 117.32 1idh n PHE 32 Ca 0.00 -2.15 -0.47 0.00 -0.00 0.00 0.00 57.45 54.83 1idh n PHE 32 Cb 0.00 -1.21 -0.04 0.00 -0.00 0.00 0.00 39.48 38.22 1idh n PHE 32 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1idh h SER 34 N 7.53 -0.90 -5.08 0.00 0.02 -1.93 -3.44 113.55 109.74 1idh h SER 34 Ca -0.47 0.19 -0.25 0.00 -0.84 0.00 0.00 61.79 60.42 1idh h SER 34 Cb 1.26 0.46 -0.15 0.00 0.14 0.00 0.00 62.40 64.11 1idh h SER 34 CO 0.92 -0.28 -0.64 -0.44 -1.14 0.00 0.00 176.83 175.25 1idh s SER 35 N -5.13 0.64 -0.47 3.07 0.01 -1.26 -5.12 113.70 105.44 1idh s SER 35 Ca -0.15 -1.27 -0.22 0.00 1.31 0.00 0.00 55.95 55.62 1idh s SER 35 Cb 0.15 0.25 0.03 0.00 0.21 0.00 0.00 66.02 66.66 1idh s SER 35 CO 0.70 -0.72 0.77 -0.13 0.41 0.00 0.00 173.24 174.27 1idh s ARG 36 N -4.04 3.33 0.00 12.44 0.52 -1.26 -4.67 118.95 125.28 1idh s ARG 36 Ca 0.30 -0.28 0.00 0.00 -0.52 0.00 0.00 55.73 55.23 1idh s ARG 36 Cb 0.07 -3.98 0.00 0.00 0.52 0.00 0.00 34.95 31.56 1idh s ARG 36 CO 0.07 -1.18 0.00 0.41 0.02 0.00 0.00 175.30 174.61 1idh n GLY 37 N 5.04 -0.81 1.31 -3.53 0.00 -1.25 -4.06 105.19 101.90 1idh n GLY 37 Ca 0.00 -1.07 0.16 0.00 0.00 0.00 0.00 46.02 45.11 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 -2.69 -2.15 1.61 4.01 -1.26 -4.34 118.16 113.34 1idh n LYS 38 Ca 0.00 2.04 -0.18 0.00 -0.51 0.00 0.00 58.31 59.66 1idh n LYS 38 Cb 0.00 -3.28 -0.02 0.00 -0.51 0.00 0.00 35.03 31.21 1idh n LYS 38 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 1idh n VAL 39 N -3.99 -0.65 -0.74 -0.18 0.31 -1.26 -4.18 118.33 107.64 1idh n VAL 39 Ca -0.04 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.06 1idh n VAL 39 Cb 0.65 -2.44 0.20 0.00 -0.91 0.00 0.00 33.84 31.34 1idh n VAL 39 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1idh n VAL 40 N -3.65 0.00 0.00 2.52 0.24 -1.26 -4.44 118.33 111.73 1idh n VAL 40 Ca -0.21 -0.28 0.00 0.00 -2.04 0.00 0.00 64.34 61.81 1idh n VAL 40 Cb 0.65 -1.08 0.00 0.00 -1.47 0.00 0.00 33.84 31.94 1idh n VAL 40 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1idh n GLU 41 N -4.24 0.00 -1.31 7.34 -0.58 -1.26 -4.96 120.64 115.63 1idh n GLU 41 Ca 0.11 0.00 0.16 0.00 -0.42 0.00 0.00 57.16 57.01 1idh n GLU 41 Cb 0.45 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 31.26 1idh n GLU 41 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1idh n LEU 42 N 0.00 -0.75 0.00 -4.62 4.77 -1.26 -4.93 117.00 110.20 1idh n LEU 42 Ca 0.00 1.73 0.00 0.00 -0.03 0.00 0.00 56.01 57.71 1idh n LEU 42 Cb 0.00 -4.17 0.00 0.00 -2.33 0.00 0.00 43.42 36.92 1idh n LEU 42 CO 0.00 -2.53 0.00 0.61 -1.33 0.00 0.00 177.39 174.14 1idh n GLY 43 N -3.97 0.00 2.22 -0.72 0.00 0.16 -4.94 105.19 97.94 1idh n GLY 43 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 1idh n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1idh s ALA 45 N -0.54 3.20 -0.12 0.00 0.00 -0.96 -4.56 121.76 118.78 1idh s ALA 45 Ca 0.00 -0.93 0.02 0.00 0.00 0.00 0.00 51.96 51.05 1idh s ALA 45 Cb 0.00 -2.58 -0.08 0.00 0.00 0.00 0.00 23.12 20.46 1idh s ALA 45 CO 0.00 -1.24 -0.10 0.00 0.00 0.00 0.00 175.76 174.42 1idh n ALA 46 N -2.87 1.73 -2.17 0.00 0.00 -1.26 -1.20 120.51 114.74 1idh n ALA 46 Ca 0.08 -0.54 -0.10 0.00 0.00 0.00 0.00 53.44 52.87 1idh n ALA 46 Cb 0.60 0.20 -0.10 0.00 0.00 0.00 0.00 19.45 20.15 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 -2.25 0.28 -0.31 0.00 -1.32 -1.26 -4.78 115.64 106.00 1idh s THR 47 Ca -0.16 -1.92 0.15 0.00 -1.21 0.00 0.00 61.69 58.56 1idh s THR 47 Cb 0.04 -1.99 0.47 0.00 -1.51 0.00 0.00 72.50 69.51 1idh s THR 47 CO 0.30 -0.54 1.08 0.00 -2.21 0.00 0.00 174.62 173.25 1idh n PRO 49 N -0.45 3.05 0.00 0.00 -0.04 -1.26 -4.73 135.00 131.57 1idh n PRO 49 Ca 0.20 -1.77 0.00 0.00 -0.04 0.00 0.00 63.50 61.89 1idh n PRO 49 Cb 0.82 -1.85 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 1idh n PRO 49 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1idh n SER 50 N 0.42 0.00 -1.90 3.54 2.88 -1.26 -4.89 113.62 112.41 1idh n SER 50 Ca 0.16 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.57 1idh n SER 50 Cb 0.73 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.16 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 0.00 -1.74 0.07 -1.46 2.85 -1.25 -4.61 118.16 112.02 1idh n LYS 51 Ca 0.00 0.68 0.00 0.00 -1.05 0.00 0.00 58.31 57.94 1idh n LYS 51 Cb 0.00 -5.09 0.00 0.00 -0.65 0.00 0.00 35.03 29.29 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 -2.32 0.00 -1.87 -1.58 4.01 -1.26 -5.12 118.16 110.02 1idh n LYS 52 Ca -0.14 0.00 -0.34 0.00 -0.51 0.00 0.00 58.31 57.33 1idh n LYS 52 Cb 0.51 0.00 0.04 0.00 -0.51 0.00 0.00 35.03 35.07 1idh n LYS 52 CO 0.00 0.00 0.00 -2.14 -1.11 0.00 0.00 177.40 174.15 1idh s PRO 53 N -2.00 2.91 -1.26 1.97 0.02 -1.26 -4.91 135.00 130.47 1idh s PRO 53 Ca 0.00 1.47 -0.18 0.00 0.02 0.00 0.00 61.00 62.31 1idh s PRO 53 Cb 0.00 -1.96 0.00 0.00 0.02 0.00 0.00 34.50 32.57 1idh s PRO 53 CO 0.00 -1.18 1.96 2.48 -0.33 0.00 0.00 177.00 179.93 1idh n TYR 54 N -2.13 3.61 -0.01 6.54 0.18 -1.26 -4.55 117.16 119.54 1idh n TYR 54 Ca 0.11 -2.54 -0.01 0.00 1.88 0.00 0.00 57.90 57.34 1idh n TYR 54 Cb 0.52 -2.48 -0.00 0.00 -0.38 0.00 0.00 39.34 36.99 1idh n TYR 54 CO 0.00 0.00 0.00 0.39 -2.08 0.00 0.00 176.86 175.17 1idh n GLU 55 N 7.43 0.08 0.00 -3.48 1.02 -1.26 -5.07 120.64 119.36 1idh n GLU 55 Ca 0.49 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.67 1idh n GLU 55 Cb 0.43 -0.52 0.00 0.00 -0.02 0.00 0.00 31.44 31.33 1idh n GLU 55 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1idh n GLU 56 N -2.85 0.00 0.00 3.49 2.13 -1.26 -5.01 120.64 117.14 1idh n GLU 56 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 1idh n GLU 56 Cb 0.08 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.79 1idh n GLU 56 CO 0.00 0.00 0.00 1.55 -0.41 0.00 0.00 177.13 178.27 1idh n VAL 57 N 0.00 0.00 -1.44 6.31 3.14 -1.26 0.14 118.33 125.22 1idh n VAL 57 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 1idh n VAL 57 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 1idh n VAL 57 CO 0.00 0.00 0.00 0.41 -6.46 0.00 0.00 176.83 170.78 1idh n THR 58 N 0.00 0.00 -3.52 1.55 -1.04 -1.26 -3.94 114.28 106.07 1idh n THR 58 Ca 0.00 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.92 1idh n THR 58 Cb 0.00 -0.43 -0.02 0.00 -1.82 0.00 0.00 70.33 68.05 1idh n THR 58 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1idh s SER 61 N 0.00 -0.04 -1.50 0.00 1.04 -1.26 -3.40 113.70 108.54 1idh s SER 61 Ca 0.00 -0.10 -0.14 0.00 0.48 0.00 0.00 55.95 56.18 1idh s SER 61 Cb 0.00 0.12 0.11 0.00 0.10 0.00 0.00 66.02 66.35 1idh s SER 61 CO 0.00 -0.22 0.70 0.35 0.98 0.00 0.00 173.24 175.05 1idh n THR 62 N -0.52 -1.15 -1.63 2.02 -2.24 -1.26 -4.83 114.28 104.66 1idh n THR 62 Ca -0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1idh n THR 62 Cb 0.63 -1.90 0.00 0.00 -2.10 0.00 0.00 70.33 66.96 1idh n THR 62 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1idh n ASP 63 N -2.53 0.00 -1.64 3.42 2.03 -1.26 -5.00 116.55 111.57 1idh n ASP 63 Ca 0.04 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.43 1idh n ASP 63 Cb 0.51 0.00 0.37 0.00 -0.72 0.00 0.00 41.12 41.28 1idh n ASP 63 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1idh n LYS 64 N -0.02 4.23 0.00 -0.67 4.76 -1.23 -4.38 118.16 120.85 1idh n LYS 64 Ca 0.00 -3.01 0.00 0.00 -2.87 0.00 0.00 58.31 52.43 1idh n LYS 64 Cb 0.00 -2.07 0.00 0.00 -1.84 0.00 0.00 35.03 31.12 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 1.22 -0.02 0.00 0.00 0.23 -1.26 -4.86 115.26 110.58 1idh n ASN 66 Ca 0.00 0.03 0.00 0.00 -0.53 0.00 0.00 54.58 54.08 1idh n ASN 66 Cb 0.00 -0.53 0.00 0.00 -2.08 0.00 0.00 39.78 37.17 1idh n ASN 66 CO 0.00 0.00 0.00 -0.81 -0.93 0.00 0.00 177.26 175.52 1idh n PRO 67 N 4.98 0.00 0.00 -0.53 -0.04 -1.26 -5.12 135.00 133.03 1idh n PRO 67 Ca 0.42 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.88 1idh n PRO 67 Cb 0.03 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.49 1idh n PRO 67 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 1idh n HIS 68 N 0.00 0.00 -1.18 0.54 -0.00 -1.26 -5.17 115.22 108.16 1idh n HIS 68 Ca 0.00 0.00 -0.34 0.00 0.46 0.00 0.00 57.72 57.84 1idh n HIS 68 Cb 0.00 0.00 0.12 0.00 -0.12 0.00 0.00 29.99 29.99 1idh n HIS 68 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 1idh n PRO 69 N -0.05 0.29 -0.09 1.57 -0.02 -1.26 -3.88 135.00 131.56 1idh n PRO 69 Ca 0.00 0.17 -0.14 0.00 -2.02 0.00 0.00 63.50 61.52 1idh n PRO 69 Cb 0.00 -2.45 -0.14 0.00 -0.02 0.00 0.00 33.50 30.88 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 -3.14 0.68 0.11 -0.52 2.85 -1.26 -4.53 118.16 112.35 1idh n LYS 70 Ca 0.14 0.12 -0.13 0.00 -1.05 0.00 0.00 58.31 57.38 1idh n LYS 70 Cb 0.50 -1.58 -0.08 0.00 -0.65 0.00 0.00 35.03 33.22 1idh n LYS 70 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 177.40 177.72 1idh h GLN 71 N 0.01 -0.61 -7.25 -1.58 5.75 -1.90 -3.40 115.11 106.12 1idh h GLN 71 Ca -0.51 0.04 -0.49 0.00 -0.15 0.00 0.00 58.65 57.55 1idh h GLN 71 Cb 2.08 0.14 0.19 0.00 1.07 0.00 0.00 27.48 30.96 1idh h GLN 71 CO 0.01 -0.41 0.17 1.03 -2.65 0.00 0.00 178.83 176.98 1idh s ARG 72 N -5.22 0.56 0.22 1.69 1.81 -1.26 -4.90 118.95 111.84 1idh s ARG 72 Ca -0.13 1.16 -0.15 0.00 -1.72 0.00 0.00 55.73 54.89 1idh s ARG 72 Cb 0.05 -1.70 0.25 0.00 -0.45 0.00 0.00 34.95 33.09 1idh s ARG 72 CO 0.48 -2.82 1.59 -1.35 -0.68 0.00 0.00 175.30 172.52 1idh h PRO 73 N -1.99 -0.05 0.00 3.54 0.11 -1.90 -3.48 132.00 128.22 1idh h PRO 73 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1idh h PRO 73 Cb 1.29 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1idh h PRO 73 CO 0.47 -0.04 0.00 0.41 -0.21 0.00 0.00 178.00 178.64