#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 0.00 0.00 1.39 0.11 -1.16 -4.26 120.40 116.48 1idh s VAL 2 Ca 0.00 -0.96 0.00 0.00 -2.93 0.00 0.00 61.98 58.09 1idh s VAL 2 Cb 0.00 -2.81 0.00 0.00 -1.53 0.00 0.00 36.38 32.04 1idh s VAL 2 CO 0.00 0.00 0.00 0.00 -3.33 0.00 0.00 175.10 171.77 1idh s HIS 4 N 0.00 -0.63 0.51 0.00 -3.43 -1.26 -4.73 115.29 105.74 1idh s HIS 4 Ca 0.00 1.47 0.24 0.00 -0.80 0.00 0.00 55.06 55.97 1idh s HIS 4 Cb 0.00 0.25 1.33 0.00 -1.43 0.00 0.00 32.58 32.72 1idh s HIS 4 CO 0.00 -0.37 1.96 1.79 -2.00 0.00 0.00 174.74 176.12 1idh h THR 5 N 3.99 0.72 0.00 -5.38 1.35 -1.92 0.22 112.91 111.90 1idh h THR 5 Ca -0.28 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 1idh h THR 5 Cb 1.16 0.61 0.00 0.00 -1.73 0.00 0.00 68.15 68.20 1idh h THR 5 CO 0.18 0.02 0.01 0.41 -0.25 0.00 0.00 175.52 175.88 1idh n THR 6 N -4.39 1.28 -2.38 6.82 -1.04 -1.22 -2.31 114.28 111.06 1idh n THR 6 Ca 0.12 0.33 -0.42 0.00 -2.04 0.00 0.00 64.05 62.05 1idh n THR 6 Cb 0.65 -1.33 -0.03 0.00 -1.82 0.00 0.00 70.33 67.80 1idh n THR 6 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1idh s ALA 7 N -2.63 3.43 0.00 2.41 0.00 0.78 -4.42 121.76 121.33 1idh s ALA 7 Ca 0.00 0.92 0.00 0.00 0.00 0.00 0.00 51.96 52.88 1idh s ALA 7 Cb 0.00 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.68 1idh s ALA 7 CO 0.00 -0.41 0.00 2.41 0.00 0.00 0.00 175.76 177.76 1idh n THR 8 N 3.20 0.00 -3.12 0.00 -1.04 -1.26 -4.63 114.28 107.42 1idh n THR 8 Ca 0.07 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.89 1idh n THR 8 Cb 0.45 0.00 0.02 0.00 -1.82 0.00 0.00 70.33 68.98 1idh n THR 8 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1idh s SER 9 N -2.89 5.39 0.26 8.00 1.04 -1.26 -5.01 113.70 119.23 1idh s SER 9 Ca 0.00 -0.61 -0.01 0.00 0.48 0.00 0.00 55.95 55.81 1idh s SER 9 Cb 0.00 -0.35 0.54 0.00 0.10 0.00 0.00 66.02 66.32 1idh s SER 9 CO 0.00 -0.92 1.75 1.55 0.98 0.00 0.00 173.24 176.61 1idh h PRO 10 N 0.57 0.56 -2.76 4.02 0.13 -1.83 -3.37 132.00 129.33 1idh h PRO 10 Ca -0.37 -0.03 -0.15 0.00 -0.87 0.00 0.00 66.00 64.57 1idh h PRO 10 Cb 1.28 -0.13 -0.29 0.00 0.13 0.00 0.00 31.00 32.00 1idh h PRO 10 CO 0.46 0.37 -0.41 0.42 -0.23 0.00 0.00 178.00 178.62 1idh s ILE 11 N -5.97 -0.23 0.00 -3.56 1.01 -1.17 -3.40 121.20 107.88 1idh s ILE 11 Ca -0.12 0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.69 1idh s ILE 11 Cb 0.22 -0.53 0.00 0.00 0.01 0.00 0.00 42.46 42.16 1idh s ILE 11 CO 0.78 0.07 0.00 -1.20 0.00 0.00 0.00 174.94 174.58 1idh n SER 12 N 4.70 0.27 -3.43 3.58 7.64 -0.98 -4.98 113.62 120.42 1idh n SER 12 Ca -0.17 -0.01 -0.20 0.00 1.01 0.00 0.00 58.87 59.50 1idh n SER 12 Cb 0.52 0.07 0.06 0.00 -1.01 0.00 0.00 64.21 63.86 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 -0.10 -2.41 -0.30 -0.43 0.00 -1.26 -4.88 120.51 111.13 1idh n ALA 13 Ca 0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 53.44 53.30 1idh n ALA 13 Cb 0.00 -4.66 0.11 0.00 0.00 0.00 0.00 19.45 14.90 1idh n ALA 13 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1idh n VAL 14 N -3.67 2.27 -2.36 0.00 3.14 -1.26 -4.93 118.33 111.51 1idh n VAL 14 Ca -0.12 -1.11 -0.43 0.00 -2.96 0.00 0.00 64.34 59.72 1idh n VAL 14 Cb 0.62 -0.68 -0.02 0.00 -1.06 0.00 0.00 33.84 32.70 1idh n VAL 14 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1idh s THR 15 N -1.93 4.16 0.40 1.55 -4.23 -1.26 -4.44 115.64 109.89 1idh s THR 15 Ca 0.33 1.42 -0.27 0.00 -1.18 0.00 0.00 61.69 62.00 1idh s THR 15 Cb 0.28 -3.92 -0.10 0.00 1.34 0.00 0.00 72.50 70.10 1idh s THR 15 CO 0.07 -0.10 1.38 0.00 -0.54 0.00 0.00 174.62 175.42 1idh h PRO 17 N 2.46 0.01 0.00 0.00 0.11 -2.00 -3.45 132.00 129.14 1idh h PRO 17 Ca -0.49 -0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 1idh h PRO 17 Cb 1.27 -0.00 0.03 0.00 0.11 0.00 0.00 31.00 32.41 1idh h PRO 17 CO 0.62 0.01 0.07 -0.35 -0.21 0.00 0.00 178.00 178.14 1idh n PRO 18 N -5.13 -0.16 -4.53 1.05 -0.04 -1.26 -5.09 135.00 119.84 1idh n PRO 18 Ca -0.05 -0.40 -0.32 0.00 -0.04 0.00 0.00 63.50 62.70 1idh n PRO 18 Cb 0.07 -0.24 -0.11 0.00 -0.04 0.00 0.00 33.50 33.18 1idh n PRO 18 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1idh s GLY 19 N -3.46 1.69 -0.68 0.55 0.00 -1.26 -4.78 107.32 99.38 1idh s GLY 19 Ca 0.14 -1.08 -0.04 0.00 0.00 0.00 0.00 44.72 43.74 1idh s GLY 19 CO 0.10 -0.95 0.67 1.18 0.00 0.00 0.00 173.10 174.10 1idh n GLU 20 N 1.56 -1.57 0.00 2.90 1.02 -1.26 -4.97 120.64 118.32 1idh n GLU 20 Ca -0.16 1.57 0.00 0.00 -0.02 0.00 0.00 57.16 58.56 1idh n GLU 20 Cb 0.52 -5.42 -0.00 0.00 -0.02 0.00 0.00 31.44 26.53 1idh n GLU 20 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1idh n ASN 21 N -1.50 0.28 -2.63 1.62 6.94 -1.26 -4.70 115.26 114.01 1idh n ASN 21 Ca -0.00 -0.64 -0.01 0.00 -0.02 0.00 0.00 54.58 53.91 1idh n ASN 21 Cb 0.51 0.73 0.00 0.00 -2.36 0.00 0.00 39.78 38.67 1idh n ASN 21 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1idh n LEU 22 N -0.73 -7.48 -3.93 -4.53 4.77 -1.26 0.11 117.00 103.95 1idh n LEU 22 Ca 0.00 1.18 -0.32 0.00 -0.03 0.00 0.00 56.01 56.84 1idh n LEU 22 Cb 0.00 -3.15 -0.12 0.00 -2.33 0.00 0.00 43.42 37.82 1idh n LEU 22 CO 0.00 -2.81 1.30 0.00 -1.33 0.00 0.00 177.39 174.55 1idh s TYR 24 N 10.93 2.59 0.00 0.00 1.13 -1.26 -3.83 117.35 126.92 1idh s TYR 24 Ca 0.72 -0.24 0.00 0.00 -1.41 0.00 0.00 57.07 56.14 1idh s TYR 24 Cb 0.07 -1.22 0.00 0.00 -1.10 0.00 0.00 41.96 39.71 1idh s TYR 24 CO 0.28 0.57 0.00 -2.13 -2.51 0.00 0.00 175.55 171.76 1idh n ARG 25 N -0.28 0.00 -3.15 -3.49 0.63 -1.10 0.17 116.66 109.44 1idh n ARG 25 Ca -0.09 0.00 0.06 0.00 -0.92 0.00 0.00 57.85 56.90 1idh n ARG 25 Cb 0.57 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.46 1idh n ARG 25 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1idh s LYS 26 N 0.00 0.01 -0.21 -0.14 1.02 -1.26 -4.72 119.74 114.43 1idh s LYS 26 Ca 0.00 0.01 -0.21 0.00 0.02 0.00 0.00 55.97 55.79 1idh s LYS 26 Cb 0.00 0.01 -0.02 0.00 -0.52 0.00 0.00 37.83 37.29 1idh s LYS 26 CO 0.00 -0.01 0.63 1.41 -0.92 0.00 0.00 175.35 176.47 1idh s MET 27 N 2.95 4.19 0.84 1.68 1.75 0.31 -4.22 119.30 126.79 1idh s MET 27 Ca -0.11 0.61 -0.07 0.00 -1.25 0.00 0.00 55.69 54.87 1idh s MET 27 Cb -0.08 -3.60 0.18 0.00 2.84 0.00 0.00 34.83 34.17 1idh s MET 27 CO -0.07 -0.29 1.14 0.91 -0.65 0.00 0.00 175.02 176.07 1idh n TRP 28 N 5.23 -3.35 -3.67 4.11 7.02 -1.18 -4.44 117.44 121.16 1idh n TRP 28 Ca -0.01 -1.55 -0.08 0.00 -1.02 0.00 0.00 57.50 54.84 1idh n TRP 28 Cb 0.49 -0.86 0.02 0.00 -2.42 0.00 0.00 31.31 28.55 1idh n TRP 28 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1idh n ASP 30 N -1.46 0.00 0.00 0.00 9.92 -1.26 -5.04 116.55 118.71 1idh n ASP 30 Ca -0.07 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.19 1idh n ASP 30 Cb 0.48 -0.11 0.00 0.00 -0.64 0.00 0.00 41.12 40.85 1idh n ASP 30 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1idh n ALA 31 N -1.79 2.99 -0.08 2.24 0.00 -1.26 -4.95 120.51 117.66 1idh n ALA 31 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1idh n ALA 31 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 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 -2.49 0.00 -2.63 0.00 7.35 -1.26 -5.07 117.46 113.35 1idh n PHE 32 Ca 0.00 0.00 -0.03 0.00 -0.76 0.00 0.00 57.45 56.66 1idh n PHE 32 Cb 0.00 -0.86 0.00 0.00 0.35 0.00 0.00 39.48 38.98 1idh n PHE 32 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1idh n SER 34 N 0.21 1.93 -1.51 0.00 3.41 -1.26 -4.80 113.62 111.61 1idh n SER 34 Ca 0.05 0.36 0.03 0.00 -0.26 0.00 0.00 58.87 59.04 1idh n SER 34 Cb 0.18 -0.77 0.06 0.00 -0.26 0.00 0.00 64.21 63.42 1idh n SER 34 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1idh n SER 35 N -4.43 1.38 0.00 4.04 3.41 -1.26 -4.94 113.62 111.82 1idh n SER 35 Ca -0.23 -2.46 0.00 0.00 -0.26 0.00 0.00 58.87 55.92 1idh n SER 35 Cb 0.58 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 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 -0.02 0.00 -3.98 4.33 1.74 -1.26 -4.80 116.66 112.67 1idh n ARG 36 Ca 0.10 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.86 1idh n ARG 36 Cb 1.00 0.00 -0.00 0.00 -1.02 0.00 0.00 32.46 32.44 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 3.19 -0.48 3.57 -0.13 0.00 -1.26 -4.71 105.19 105.37 1idh n GLY 37 Ca 0.00 0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 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 -4.42 -2.48 -0.62 1.61 0.00 -1.26 -4.10 118.16 106.89 1idh n LYS 38 Ca 0.05 -1.83 0.00 0.00 -0.00 0.00 0.00 58.31 56.54 1idh n LYS 38 Cb 0.51 -1.52 0.00 0.00 -0.00 0.00 0.00 35.03 34.02 1idh n LYS 38 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1idh n VAL 39 N -4.48 0.00 -0.62 0.58 0.31 -1.26 -3.07 118.33 109.79 1idh n VAL 39 Ca 0.15 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.49 1idh n VAL 39 Cb 0.58 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 33.50 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 -2.00 0.00 -2.94 2.52 0.24 -1.26 -4.68 118.33 110.21 1idh n VAL 40 Ca 0.00 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.31 1idh n VAL 40 Cb 0.00 -0.02 -0.00 0.00 -1.47 0.00 0.00 33.84 32.35 1idh n VAL 40 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 1idh s GLU 41 N -0.33 0.43 -0.26 7.34 4.04 -1.26 -3.24 118.70 125.42 1idh s GLU 41 Ca 0.00 -0.14 -0.13 0.00 0.04 0.00 0.00 54.97 54.74 1idh s GLU 41 Cb 0.00 0.05 0.08 0.00 0.02 0.00 0.00 34.13 34.29 1idh s GLU 41 CO 0.00 -0.63 0.62 -0.48 -1.84 0.00 0.00 175.26 172.93 1idh s LEU 42 N 1.91 -0.81 0.00 1.83 0.05 -1.26 -2.70 118.68 117.70 1idh s LEU 42 Ca 0.15 1.39 0.00 0.00 0.05 0.00 0.00 54.13 55.72 1idh s LEU 42 Cb 0.00 2.14 0.00 0.00 -2.05 0.00 0.00 46.19 46.28 1idh s LEU 42 CO -0.12 -0.23 0.00 0.61 -0.55 0.00 0.00 176.35 176.06 1idh n GLY 43 N 4.55 1.00 1.94 -3.48 0.00 0.45 -4.49 105.19 105.15 1idh n GLY 43 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.99 -1.29 -0.95 0.00 0.00 0.31 -4.78 121.76 113.06 1idh s ALA 45 Ca 0.00 1.25 -0.27 0.00 0.00 0.00 0.00 51.96 52.94 1idh s ALA 45 Cb 0.00 -1.64 -0.25 0.00 0.00 0.00 0.00 23.12 21.24 1idh s ALA 45 CO 0.00 -1.11 2.04 0.00 0.00 0.00 0.00 175.76 176.69 1idh n ALA 46 N 5.38 0.40 0.00 0.00 0.00 -1.23 -3.36 120.51 121.71 1idh n ALA 46 Ca -0.05 -2.35 0.00 0.00 0.00 0.00 0.00 53.44 51.04 1idh n ALA 46 Cb 0.50 -3.41 0.00 0.00 0.00 0.00 0.00 19.45 16.54 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 8.74 0.00 -3.71 0.00 5.66 -1.26 -5.07 114.28 118.65 1idh n THR 47 Ca 0.42 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 61.13 1idh n THR 47 Cb 0.46 0.00 0.03 0.00 -1.55 0.00 0.00 70.33 69.27 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 -3.77 2.52 -1.86 0.00 -0.04 -1.26 -4.97 135.00 125.62 1idh n PRO 49 Ca -0.13 -2.05 -0.40 0.00 -0.04 0.00 0.00 63.50 60.88 1idh n PRO 49 Cb 0.60 -1.52 0.01 0.00 -0.04 0.00 0.00 33.50 32.54 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 -0.94 6.09 -0.39 3.54 0.15 -1.26 -4.95 113.70 115.93 1idh s SER 50 Ca 0.38 2.88 0.06 0.00 0.70 0.00 0.00 55.95 59.97 1idh s SER 50 Cb 0.21 -2.65 0.31 0.00 -1.71 0.00 0.00 66.02 62.17 1idh s SER 50 CO 0.23 -1.03 1.24 0.29 1.20 0.00 0.00 173.24 175.18 1idh n LYS 51 N 0.04 0.85 -4.08 5.44 5.02 -1.26 -5.03 118.16 119.14 1idh n LYS 51 Ca 0.04 -1.53 -0.24 0.00 -2.02 0.00 0.00 58.31 54.56 1idh n LYS 51 Cb 0.42 -0.34 -0.07 0.00 -0.02 0.00 0.00 35.03 35.02 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 0.17 2.28 0.00 1.97 -2.85 -1.26 -5.14 119.74 114.92 1idh s LYS 52 Ca 0.19 -1.73 0.00 0.00 -1.00 0.00 0.00 55.97 53.43 1idh s LYS 52 Cb 0.30 -2.07 0.00 0.00 -2.06 0.00 0.00 37.83 34.00 1idh s LYS 52 CO -0.08 -0.05 0.00 -0.35 0.10 0.00 0.00 175.35 174.97 1idh n PRO 53 N -1.23 0.89 -1.54 1.78 -0.04 -1.26 -4.57 135.00 129.03 1idh n PRO 53 Ca -0.01 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.30 1idh n PRO 53 Cb 0.63 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.98 1idh n PRO 53 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 1idh n TYR 54 N -1.20 0.87 0.00 0.54 0.18 -1.26 -4.66 117.16 111.63 1idh n TYR 54 Ca 0.00 -0.02 0.00 0.00 1.88 0.00 0.00 57.90 59.76 1idh n TYR 54 Cb 0.00 -2.11 0.00 0.00 -0.38 0.00 0.00 39.34 36.85 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 7.98 0.00 0.00 -3.48 -0.58 -1.26 -5.08 120.64 118.22 1idh n GLU 55 Ca 0.51 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.25 1idh n GLU 55 Cb 0.36 -0.27 0.00 0.00 -0.57 0.00 0.00 31.44 30.96 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 -2.11 0.00 -3.40 3.49 1.02 -1.26 -4.95 120.64 113.43 1idh n GLU 56 Ca 0.00 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.76 1idh n GLU 56 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.36 1idh n GLU 56 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1idh s VAL 57 N 0.00 5.01 -0.04 2.62 -7.23 -1.26 0.12 120.40 119.61 1idh s VAL 57 Ca 0.00 0.95 0.12 0.00 -1.81 0.00 0.00 61.98 61.24 1idh s VAL 57 Cb 0.00 -3.78 -0.19 0.00 0.56 0.00 0.00 36.38 32.97 1idh s VAL 57 CO 0.00 0.51 0.28 0.35 -0.31 0.00 0.00 175.10 175.92 1idh n THR 58 N 2.31 0.00 -1.95 5.32 -2.24 -1.26 -4.98 114.28 111.47 1idh n THR 58 Ca -0.11 -0.28 -0.02 0.00 -2.27 0.00 0.00 64.05 61.37 1idh n THR 58 Cb 0.52 0.26 -0.02 0.00 -2.10 0.00 0.00 70.33 68.99 1idh n THR 58 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1idh n SER 61 N -0.12 0.00 0.00 0.00 2.88 -1.26 -4.41 113.62 110.71 1idh n SER 61 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1idh n SER 61 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 -0.47 0.00 -1.68 2.46 5.66 -1.26 -4.44 114.28 114.55 1idh n THR 62 Ca 0.00 0.00 -0.46 0.00 -3.05 0.00 0.00 64.05 60.54 1idh n THR 62 Cb 0.00 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 68.74 1idh n THR 62 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 1idh n ASP 63 N 1.00 3.35 -4.53 1.09 5.75 -1.26 -2.99 116.55 118.97 1idh n ASP 63 Ca 0.00 1.03 -0.14 0.00 -0.01 0.00 0.00 54.79 55.67 1idh n ASP 63 Cb 0.00 -1.42 -0.10 0.00 -1.03 0.00 0.00 41.12 38.57 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 4.93 0.34 -1.09 0.11 2.85 -1.25 -4.77 118.16 119.27 1idh n LYS 64 Ca 0.19 -0.91 -0.31 0.00 -1.05 0.00 0.00 58.31 56.24 1idh n LYS 64 Cb 0.30 -3.27 -0.04 0.00 -0.65 0.00 0.00 35.03 31.37 1idh n LYS 64 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1idh n ASN 66 N 3.62 -1.76 0.21 0.00 6.94 -1.26 -5.01 115.26 118.00 1idh n ASN 66 Ca 0.64 -2.60 -0.08 0.00 -0.02 0.00 0.00 54.58 52.52 1idh n ASN 66 Cb 0.28 1.36 -0.04 0.00 -2.36 0.00 0.00 39.78 39.02 1idh n ASN 66 CO 0.00 0.00 0.00 -0.65 -1.03 0.00 0.00 177.26 175.58 1idh h PRO 67 N 2.23 -0.51 -6.24 -0.53 0.11 -1.95 -3.43 132.00 121.68 1idh h PRO 67 Ca -0.28 0.03 -0.56 0.00 0.11 0.00 0.00 66.00 65.30 1idh h PRO 67 Cb 1.20 0.12 -0.09 0.00 0.11 0.00 0.00 31.00 32.34 1idh h PRO 67 CO -0.01 -0.34 -0.62 -3.38 -0.21 0.00 0.00 178.00 173.43 1idh s HIS 68 N -3.98 2.83 0.00 0.65 0.00 -1.26 -4.81 115.29 108.72 1idh s HIS 68 Ca -0.08 -0.17 0.00 0.00 -3.00 0.00 0.00 55.06 51.81 1idh s HIS 68 Cb 0.01 -1.29 0.00 0.00 -4.00 0.00 0.00 32.58 27.29 1idh s HIS 68 CO 0.23 0.57 0.34 -2.30 -1.00 0.00 0.00 174.74 172.58 1idh n PRO 69 N -0.71 0.00 0.00 -0.38 -0.02 -1.26 -5.08 135.00 127.54 1idh n PRO 69 Ca -0.08 0.27 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 1idh n PRO 69 Cb 0.58 -0.99 0.00 0.00 -0.02 0.00 0.00 33.50 33.06 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 -1.31 0.00 -1.92 -0.52 -0.00 -1.26 -4.83 118.16 108.33 1idh n LYS 70 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 58.31 58.08 1idh n LYS 70 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 35.03 34.97 1idh n LYS 70 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.40 176.26 1idh s GLN 71 N 0.00 2.28 -0.43 -1.58 2.00 -1.26 -4.60 119.66 116.07 1idh s GLN 71 Ca 0.00 -0.11 0.06 0.00 -2.00 0.00 0.00 55.36 53.31 1idh s GLN 71 Cb 0.00 -4.99 0.32 0.00 0.80 0.00 0.00 33.01 29.14 1idh s GLN 71 CO 0.00 -3.71 1.18 2.89 -0.50 0.00 0.00 175.29 175.15 1idh n ARG 72 N 8.82 0.90 0.25 1.67 -4.01 -1.26 -4.99 116.66 118.04 1idh n ARG 72 Ca 0.42 -1.74 0.10 0.00 -1.04 0.00 0.00 57.85 55.59 1idh n ARG 72 Cb 0.46 -0.81 0.66 0.00 -3.04 0.00 0.00 32.46 29.72 1idh n ARG 72 CO 0.00 0.00 0.00 -1.00 -3.04 0.00 0.00 177.63 173.59 1idh h PRO 73 N 2.77 0.00 0.00 2.89 0.13 -2.07 -3.51 132.00 132.21 1idh h PRO 73 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1idh h PRO 73 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1idh h PRO 73 CO 0.09 0.13 0.00 0.41 -0.23 0.00 0.00 178.00 178.40