#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o7z n THR 10 N 0.00 0.00 -3.30 0.00 5.66 -1.26 -4.88 114.28 110.49 1o7z n THR 10 Ca 0.00 -0.27 -0.45 0.00 -3.05 0.00 0.00 64.05 60.28 1o7z n THR 10 Cb 0.00 0.36 -0.07 0.00 -1.55 0.00 0.00 70.33 69.07 1o7z n THR 10 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1o7z h ILE 12 N 5.81 0.20 -3.91 0.00 2.10 -2.02 -3.45 117.51 116.25 1o7z h ILE 12 Ca -0.29 -1.32 -0.25 0.00 1.08 0.00 0.00 64.86 64.08 1o7z h ILE 12 Cb 1.10 1.90 -0.24 0.00 -1.09 0.00 0.00 36.82 38.49 1o7z h ILE 12 CO 0.94 0.11 -0.73 -0.55 -1.08 0.00 0.00 178.15 176.85 1o7z s SER 13 N -5.91 0.49 -0.04 2.19 0.15 -1.26 -5.15 113.70 104.16 1o7z s SER 13 Ca 0.03 -0.32 0.04 0.00 0.70 0.00 0.00 55.95 56.40 1o7z s SER 13 Cb 0.07 0.02 -0.00 0.00 -1.71 0.00 0.00 66.02 64.40 1o7z s SER 13 CO 0.74 -0.12 -0.16 -0.63 1.20 0.00 0.00 173.24 174.27 1o7z s ILE 14 N -0.82 1.34 0.02 6.45 -1.09 -1.26 -4.65 121.20 121.19 1o7z s ILE 14 Ca -0.06 -0.68 -0.06 0.00 -2.23 0.00 0.00 60.65 57.61 1o7z s ILE 14 Cb -0.06 -1.15 -0.05 0.00 -1.58 0.00 0.00 42.46 39.62 1o7z s ILE 14 CO -0.00 0.39 0.27 -0.55 -1.23 0.00 0.00 174.94 173.82 1o7z s SER 15 N -0.03 6.49 0.00 3.58 0.15 0.14 -4.84 113.70 119.19 1o7z s SER 15 Ca -0.02 0.55 0.19 0.00 0.70 0.00 0.00 55.95 57.37 1o7z s SER 15 Cb -0.10 -2.08 0.09 0.00 -1.71 0.00 0.00 66.02 62.22 1o7z s SER 15 CO 0.01 0.24 1.04 0.59 1.20 0.00 0.00 173.24 176.33 1o7z n ASN 16 N 1.04 2.28 -4.65 5.45 3.02 -1.26 -2.24 115.26 118.91 1o7z n ASN 16 Ca -0.11 -1.64 -0.42 0.00 -0.03 0.00 0.00 54.58 52.38 1o7z n ASN 16 Cb 0.53 0.18 -0.04 0.00 -0.61 0.00 0.00 39.78 39.84 1o7z n ASN 16 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1o7z s GLN 17 N -1.78 4.21 0.56 3.52 -1.52 -1.26 -5.02 119.66 118.39 1o7z s GLN 17 Ca 0.20 1.07 -0.20 0.00 -1.95 0.00 0.00 55.36 54.48 1o7z s GLN 17 Cb 0.15 -3.64 -0.06 0.00 -0.22 0.00 0.00 33.01 29.25 1o7z s GLN 17 CO 0.32 -0.54 1.04 -2.30 -0.25 0.00 0.00 175.29 173.56 1o7z n PRO 18 N 6.05 1.11 -3.80 2.91 -0.02 -1.26 -5.01 135.00 134.97 1o7z n PRO 18 Ca 0.07 0.42 -0.35 0.00 -2.02 0.00 0.00 63.50 61.62 1o7z n PRO 18 Cb 0.47 -2.22 -0.05 0.00 -0.02 0.00 0.00 33.50 31.67 1o7z n PRO 18 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1o7z s VAL 19 N -1.44 5.36 -0.50 -1.45 1.01 -1.26 -5.03 120.40 117.10 1o7z s VAL 19 Ca 0.73 0.16 -0.28 0.00 0.00 0.00 0.00 61.98 62.60 1o7z s VAL 19 Cb -0.44 -3.53 0.01 0.00 0.00 0.00 0.00 36.38 32.42 1o7z s VAL 19 CO 0.49 0.44 1.49 0.21 0.00 0.00 0.00 175.10 177.73 1o7z s ASN 20 N -1.52 6.09 0.60 3.32 2.47 -1.26 -4.85 114.94 119.79 1o7z s ASN 20 Ca 0.24 0.55 0.28 0.00 0.42 0.00 0.00 52.86 54.35 1o7z s ASN 20 Cb -0.13 -2.54 1.19 0.00 -1.45 0.00 0.00 41.25 38.32 1o7z s ASN 20 CO 0.13 -1.68 1.59 1.55 -3.72 0.00 0.00 177.10 174.97 1o7z h PRO 21 N 11.47 0.00 0.00 0.43 0.13 -1.96 0.62 132.00 142.68 1o7z h PRO 21 Ca -0.28 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.72 1o7z h PRO 21 Cb 1.11 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.22 1o7z h PRO 21 CO 1.14 0.00 -0.66 0.00 -0.23 0.00 0.00 178.00 178.25 1o7z h ARG 22 N 0.00 0.00 -0.00 0.86 3.08 -2.05 -3.10 114.38 113.17 1o7z h ARG 22 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.40 1o7z h ARG 22 Cb 2.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.12 1o7z h ARG 22 CO -0.00 0.66 -0.18 0.43 -1.07 0.00 0.00 179.97 179.80 1o7z n SER 23 N -3.42 0.59 -4.67 7.04 7.64 0.21 -4.86 113.62 116.16 1o7z n SER 23 Ca 0.00 -0.55 -0.43 0.00 1.01 0.00 0.00 58.87 58.90 1o7z n SER 23 Cb 0.74 -0.01 -0.02 0.00 -1.01 0.00 0.00 64.21 63.90 1o7z n SER 23 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1o7z s LEU 24 N -2.57 4.17 -0.16 -3.43 1.98 -1.12 -0.63 118.68 116.92 1o7z s LEU 24 Ca 0.25 1.53 -0.15 0.00 -2.89 0.00 0.00 54.13 52.86 1o7z s LEU 24 Cb 0.19 -3.54 -0.23 0.00 0.66 0.00 0.00 46.19 43.27 1o7z s LEU 24 CO 0.51 -0.64 0.32 -0.08 -1.89 0.00 0.00 176.35 174.58 1o7z h GLU 25 N 7.55 0.13 -2.46 1.98 4.22 -0.40 -3.45 114.58 122.15 1o7z h GLU 25 Ca -0.25 -0.22 0.08 0.00 0.08 0.00 0.00 59.36 59.05 1o7z h GLU 25 Cb 1.10 0.08 -0.14 0.00 0.50 0.00 0.00 28.75 30.29 1o7z h GLU 25 CO 0.94 1.11 0.43 -1.59 -2.18 0.00 0.00 179.01 177.71 1o7z s LYS 26 N -2.45 0.95 -0.08 1.92 -2.85 -0.98 -5.00 119.74 111.25 1o7z s LYS 26 Ca -0.25 -0.36 0.03 0.00 -1.00 0.00 0.00 55.97 54.39 1o7z s LYS 26 Cb 0.06 0.43 0.01 0.00 -2.06 0.00 0.00 37.83 36.27 1o7z s LYS 26 CO 0.68 -0.42 -0.17 -1.17 0.10 0.00 0.00 175.35 174.37 1o7z s LEU 27 N -2.56 1.84 -0.11 2.77 2.96 -1.26 -0.18 118.68 122.13 1o7z s LEU 27 Ca 0.04 -0.40 0.01 0.00 -0.22 0.00 0.00 54.13 53.56 1o7z s LEU 27 Cb -0.01 -1.06 -0.02 0.00 0.50 0.00 0.00 46.19 45.60 1o7z s LEU 27 CO -0.09 0.09 -0.12 -1.61 -1.32 0.00 0.00 176.35 173.30 1o7z s GLU 28 N 0.48 3.14 -0.18 1.98 2.02 0.06 -4.97 118.70 121.22 1o7z s GLU 28 Ca -0.15 -0.66 0.00 0.00 0.02 0.00 0.00 54.97 54.18 1o7z s GLU 28 Cb -0.16 -2.59 0.01 0.00 0.10 0.00 0.00 34.13 31.49 1o7z s GLU 28 CO 0.06 0.36 -0.18 0.42 0.02 0.00 0.00 175.26 175.94 1o7z s ILE 29 N -0.02 2.27 -0.37 -1.63 1.01 -1.26 -1.11 121.20 120.10 1o7z s ILE 29 Ca -0.03 -0.87 0.01 0.00 0.00 0.00 0.00 60.65 59.76 1o7z s ILE 29 Cb -0.14 -1.96 0.10 0.00 0.01 0.00 0.00 42.46 40.47 1o7z s ILE 29 CO 0.04 0.52 0.11 -0.63 0.00 0.00 0.00 174.94 174.98 1o7z s ILE 30 N 1.28 2.67 0.77 2.92 1.01 0.15 -4.99 121.20 125.01 1o7z s ILE 30 Ca 0.04 -2.23 -0.15 0.00 0.00 0.00 0.00 60.65 58.31 1o7z s ILE 30 Cb -0.13 -2.91 0.05 0.00 0.01 0.00 0.00 42.46 39.48 1o7z s ILE 30 CO -0.11 -0.63 1.14 -0.81 0.00 0.00 0.00 174.94 174.53 1o7z n PRO 31 N 4.38 0.38 -1.57 2.79 -0.04 -1.26 -1.50 135.00 138.18 1o7z n PRO 31 Ca 0.02 0.20 -0.38 0.00 -0.04 0.00 0.00 63.50 63.29 1o7z n PRO 31 Cb 0.42 -2.39 0.04 0.00 -0.04 0.00 0.00 33.50 31.53 1o7z n PRO 31 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1o7z n ALA 32 N -2.93 -0.26 -3.35 0.55 0.00 -1.25 -4.81 120.51 108.46 1o7z n ALA 32 Ca 0.14 0.01 -0.05 0.00 0.00 0.00 0.00 53.44 53.53 1o7z n ALA 32 Cb 0.50 -2.01 -0.02 0.00 0.00 0.00 0.00 19.45 17.92 1o7z n ALA 32 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1o7z n SER 33 N -0.27 -0.33 0.00 0.00 3.41 0.96 -4.97 113.62 112.42 1o7z n SER 33 Ca 0.13 -1.62 0.13 0.00 -0.26 0.00 0.00 58.87 57.25 1o7z n SER 33 Cb 0.47 0.66 0.71 0.00 -0.26 0.00 0.00 64.21 65.79 1o7z n SER 33 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o7z n GLN 34 N -0.18 0.55 -0.04 4.33 10.64 -1.26 -2.72 117.38 128.69 1o7z n GLN 34 Ca 0.01 0.03 0.01 0.00 -1.83 0.00 0.00 57.00 55.21 1o7z n GLN 34 Cb 0.18 -1.50 -0.13 0.00 -0.86 0.00 0.00 30.24 27.93 1o7z n GLN 34 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 1o7z n PHE 35 N -1.18 0.00 -3.55 2.61 3.01 -1.26 -4.91 117.46 112.18 1o7z n PHE 35 Ca 0.15 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.46 1o7z n PHE 35 Cb 0.17 -0.60 -0.13 0.00 -0.01 0.00 0.00 39.48 38.91 1o7z n PHE 35 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1o7z n PRO 37 N 5.33 0.04 -4.32 0.00 -0.04 -1.25 -0.03 135.00 134.74 1o7z n PRO 37 Ca -0.05 0.33 -0.17 0.00 -0.04 0.00 0.00 63.50 63.56 1o7z n PRO 37 Cb 0.50 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.36 1o7z n PRO 37 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1o7z s ARG 38 N -2.82 1.25 0.19 0.54 1.70 -1.26 -4.82 118.95 113.73 1o7z s ARG 38 Ca 0.04 -1.57 -0.30 0.00 -0.47 0.00 0.00 55.73 53.43 1o7z s ARG 38 Cb 0.04 -0.87 -0.08 0.00 -0.57 0.00 0.00 34.95 33.47 1o7z s ARG 38 CO 0.10 0.09 1.07 0.08 -1.08 0.00 0.00 175.30 175.56 1o7z s VAL 39 N -3.17 3.90 -0.08 4.99 1.01 -1.26 -3.79 120.40 122.00 1o7z s VAL 39 Ca 0.22 1.69 0.04 0.00 0.00 0.00 0.00 61.98 63.92 1o7z s VAL 39 Cb 0.02 -4.08 -0.02 0.00 0.00 0.00 0.00 36.38 32.30 1o7z s VAL 39 CO 0.05 0.31 -0.18 -1.61 0.00 0.00 0.00 175.10 173.67 1o7z s GLU 40 N -0.55 2.77 -0.13 2.72 2.02 -0.56 -4.83 118.70 120.14 1o7z s GLU 40 Ca 0.48 -0.78 0.02 0.00 0.02 0.00 0.00 54.97 54.71 1o7z s GLU 40 Cb -0.29 -2.36 0.01 0.00 0.10 0.00 0.00 34.13 31.59 1o7z s GLU 40 CO 0.35 0.41 -0.19 0.42 0.02 0.00 0.00 175.26 176.27 1o7z s ILE 41 N -0.20 1.82 -0.10 -1.63 1.01 -1.26 -0.68 121.20 120.16 1o7z s ILE 41 Ca -0.01 -0.84 0.01 0.00 0.00 0.00 0.00 60.65 59.81 1o7z s ILE 41 Cb -0.13 -1.63 0.02 0.00 0.01 0.00 0.00 42.46 40.73 1o7z s ILE 41 CO 0.03 0.50 -0.10 -0.63 0.00 0.00 0.00 174.94 174.74 1o7z s ILE 42 N 0.88 1.16 -0.15 2.92 1.01 -0.26 -0.35 121.20 126.41 1o7z s ILE 42 Ca -0.07 -0.42 -0.10 0.00 0.00 0.00 0.00 60.65 60.07 1o7z s ILE 42 Cb -0.15 -1.12 -0.05 0.00 0.01 0.00 0.00 42.46 41.15 1o7z s ILE 42 CO -0.02 0.38 0.18 0.00 0.00 0.00 0.00 174.94 175.48 1o7z s ALA 43 N 1.30 3.75 -0.20 9.38 0.00 0.32 -0.76 121.76 135.55 1o7z s ALA 43 Ca -0.02 -0.60 -0.04 0.00 0.00 0.00 0.00 51.96 51.29 1o7z s ALA 43 Cb -0.14 -2.14 -0.02 0.00 0.00 0.00 0.00 23.12 20.83 1o7z s ALA 43 CO -0.04 0.36 -0.03 0.99 0.00 0.00 0.00 175.76 177.04 1o7z s THR 44 N -0.28 3.69 0.70 0.00 2.01 0.74 -0.89 115.64 121.60 1o7z s THR 44 Ca 0.13 -0.40 -0.09 0.00 0.31 0.00 0.00 61.69 61.65 1o7z s THR 44 Cb -0.12 -2.66 0.04 0.00 0.01 0.00 0.00 72.50 69.77 1o7z s THR 44 CO 0.02 0.44 1.04 -0.04 -0.69 0.00 0.00 174.62 175.39 1o7z s MET 45 N 1.08 2.47 0.29 4.92 -1.94 -0.47 0.29 119.30 125.94 1o7z s MET 45 Ca 0.02 0.04 0.16 0.00 -1.71 0.00 0.00 55.69 54.19 1o7z s MET 45 Cb -0.15 -2.12 0.09 0.00 2.01 0.00 0.00 34.83 34.67 1o7z s MET 45 CO 0.01 -1.13 1.46 0.87 -0.01 0.00 0.00 175.02 176.21 1o7z h LYS 46 N -0.60 0.00 -4.79 2.03 1.57 -1.18 -3.41 116.57 110.19 1o7z h LYS 46 Ca -0.45 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.00 1o7z h LYS 46 Cb 1.29 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.46 1o7z h LYS 46 CO 0.62 0.47 -0.61 0.15 -0.57 0.00 0.00 179.45 179.52 1o7z s LYS 47 N -2.99 1.38 -0.73 3.15 1.02 -1.26 -4.85 119.74 115.46 1o7z s LYS 47 Ca 0.04 -1.75 0.00 0.00 0.02 0.00 0.00 55.97 54.28 1o7z s LYS 47 Cb 0.07 -0.06 0.00 0.00 -0.52 0.00 0.00 37.83 37.33 1o7z s LYS 47 CO 0.74 -0.36 0.00 1.63 -0.92 0.00 0.00 175.35 176.44 1o7z n LYS 48 N -0.42 -1.43 -1.41 1.68 5.02 -1.26 -2.67 118.16 117.66 1o7z n LYS 48 Ca 0.01 0.68 -0.14 0.00 -2.02 0.00 0.00 58.31 56.84 1o7z n LYS 48 Cb 0.66 -4.89 -0.06 0.00 -0.02 0.00 0.00 35.03 30.71 1o7z n LYS 48 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1o7z n GLY 49 N -0.24 1.36 3.75 0.72 0.00 -1.26 -4.93 105.19 104.59 1o7z n GLY 49 Ca -0.07 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 1o7z n GLY 49 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1o7z s GLU 50 N -3.16 4.67 0.06 1.61 2.12 -1.09 -4.99 118.70 117.92 1o7z s GLU 50 Ca 0.00 1.68 0.02 0.00 0.36 0.00 0.00 54.97 57.03 1o7z s GLU 50 Cb 0.00 -3.26 -0.03 0.00 0.26 0.00 0.00 34.13 31.10 1o7z s GLU 50 CO 0.00 0.21 -0.07 0.15 -0.54 0.00 0.00 175.26 175.01 1o7z s LYS 51 N -0.83 0.62 -0.14 4.30 1.02 -1.26 -1.37 119.74 122.07 1o7z s LYS 51 Ca 0.46 -0.96 -0.07 0.00 0.02 0.00 0.00 55.97 55.42 1o7z s LYS 51 Cb -0.29 -0.21 0.06 0.00 -0.52 0.00 0.00 37.83 36.87 1o7z s LYS 51 CO 0.36 0.01 0.33 0.50 -0.92 0.00 0.00 175.35 175.63 1o7z s ARG 52 N -2.45 0.26 -0.03 1.68 3.52 -0.07 -4.97 118.95 116.90 1o7z s ARG 52 Ca -0.02 0.74 -0.29 0.00 -0.13 0.00 0.00 55.73 56.03 1o7z s ARG 52 Cb -0.04 0.00 -0.03 0.00 -1.56 0.00 0.00 34.95 33.33 1o7z s ARG 52 CO -0.02 -0.21 0.96 0.00 -0.81 0.00 0.00 175.30 175.23 1o7z s LEU 54 N 1.23 3.56 -0.34 0.00 1.43 0.52 -0.68 118.68 124.40 1o7z s LEU 54 Ca 0.50 -0.27 -0.29 0.00 -1.03 0.00 0.00 54.13 53.04 1o7z s LEU 54 Cb -0.20 -2.19 0.01 0.00 0.03 0.00 0.00 46.19 43.84 1o7z s LEU 54 CO 0.25 0.07 1.28 0.21 0.23 0.00 0.00 176.35 178.39 1o7z s ASN 55 N -3.08 6.64 0.40 2.29 3.84 -0.95 -4.28 114.94 119.80 1o7z s ASN 55 Ca 0.29 1.04 0.21 0.00 0.21 0.00 0.00 52.86 54.61 1o7z s ASN 55 Cb -0.09 -2.54 0.77 0.00 -0.55 0.00 0.00 41.25 38.83 1o7z s ASN 55 CO 0.21 -1.14 1.77 1.55 -2.79 0.00 0.00 177.10 176.70 1o7z h PRO 56 N 9.39 0.00 -1.20 0.43 0.13 -1.93 -2.72 132.00 136.11 1o7z h PRO 56 Ca -0.25 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.66 1o7z h PRO 56 Cb 1.09 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.11 1o7z h PRO 56 CO 1.05 0.32 0.27 0.39 -0.23 0.00 0.00 178.00 179.80 1o7z n GLU 57 N -3.48 1.52 -3.92 0.86 -0.58 -1.26 -4.72 120.64 109.05 1o7z n GLU 57 Ca -0.00 -1.15 -0.29 0.00 -0.42 0.00 0.00 57.16 55.30 1o7z n GLU 57 Cb 0.48 -1.45 -0.16 0.00 -0.57 0.00 0.00 31.44 29.73 1o7z n GLU 57 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1o7z s SER 58 N 0.28 2.92 0.39 1.62 0.15 -1.03 -5.00 113.70 113.03 1o7z s SER 58 Ca 0.22 -0.69 0.05 0.00 0.70 0.00 0.00 55.95 56.24 1o7z s SER 58 Cb 0.18 -1.00 0.77 0.00 -1.71 0.00 0.00 66.02 64.27 1o7z s SER 58 CO 0.03 -0.16 2.04 0.11 1.20 0.00 0.00 173.24 176.45 1o7z h LYS 59 N 8.09 0.65 -0.68 5.44 1.79 -1.87 -1.58 116.57 128.41 1o7z h LYS 59 Ca -0.26 -0.04 0.04 0.00 -2.18 0.00 0.00 60.65 58.21 1o7z h LYS 59 Cb 1.11 -0.15 -0.04 0.00 -1.58 0.00 0.00 32.23 31.57 1o7z h LYS 59 CO 0.43 0.43 0.45 0.00 -1.08 0.00 0.00 179.45 179.68 1o7z h ALA 60 N 1.69 1.66 0.00 3.86 0.00 -1.94 0.14 119.26 124.66 1o7z h ALA 60 Ca 0.18 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1o7z h ALA 60 Cb -0.07 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 1o7z h ALA 60 CO -0.04 0.26 -0.07 0.82 0.00 0.00 0.00 179.25 180.22 1o7z h ILE 61 N 0.78 0.30 -0.00 0.00 1.08 -1.55 0.55 117.51 118.67 1o7z h ILE 61 Ca 0.28 -0.47 0.00 0.00 -0.39 0.00 0.00 64.86 64.28 1o7z h ILE 61 Cb 0.13 1.35 0.00 0.00 -3.07 0.00 0.00 36.82 35.23 1o7z h ILE 61 CO -0.08 0.07 -0.11 0.29 -0.69 0.00 0.00 178.15 177.62 1o7z n LYS 62 N -3.36 0.78 -0.06 2.37 5.02 0.46 -3.79 118.16 119.58 1o7z n LYS 62 Ca -0.01 -0.29 -0.12 0.00 -2.02 0.00 0.00 58.31 55.86 1o7z n LYS 62 Cb 0.24 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 33.64 1o7z n LYS 62 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 1o7z h ASN 63 N 0.72 -0.01 0.00 4.39 -0.26 -0.68 -3.52 115.58 116.22 1o7z h ASN 63 Ca 0.00 -0.83 0.00 0.00 -0.56 0.00 0.00 56.30 54.91 1o7z h ASN 63 Cb 0.37 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.63 1o7z h ASN 63 CO 0.00 0.89 0.00 -0.11 -1.06 0.00 0.00 177.43 177.15