#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2row n SER 2 N 0.00 0.00 -2.30 1.62 7.64 -1.26 -5.14 113.62 114.18 2row n SER 2 Ca 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.87 2row n SER 2 Cb 0.00 0.03 -0.01 0.00 -1.01 0.00 0.00 64.21 63.22 2row n SER 2 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2row n LYS 3 N -2.18 -4.85 -4.16 1.43 5.02 -1.26 -5.03 118.16 107.14 2row n LYS 3 Ca 0.00 3.56 -0.30 0.00 -2.02 0.00 0.00 58.31 59.55 2row n LYS 3 Cb 0.00 -4.54 -0.08 0.00 -0.02 0.00 0.00 35.03 30.39 2row n LYS 3 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2row s LYS 4 N -0.71 2.47 0.64 1.97 2.20 -1.26 -5.12 119.74 119.94 2row s LYS 4 Ca -0.03 -0.87 -0.14 0.00 -0.36 0.00 0.00 55.97 54.57 2row s LYS 4 Cb 0.00 -2.50 -0.01 0.00 -1.51 0.00 0.00 37.83 33.81 2row s LYS 4 CO 0.09 0.54 1.07 -1.83 -0.36 0.00 0.00 175.35 174.86 2row s GLU 5 N -2.26 3.03 -0.10 4.03 -1.05 -1.26 -4.96 118.70 116.14 2row s GLU 5 Ca 0.25 1.21 -0.29 0.00 -0.15 0.00 0.00 54.97 55.98 2row s GLU 5 Cb -0.12 -1.99 -0.05 0.00 -0.44 0.00 0.00 34.13 31.53 2row s GLU 5 CO 0.17 -1.04 1.65 -1.25 0.95 0.00 0.00 175.26 175.73 2row s PRO 6 N -4.30 4.08 -0.30 -4.83 0.04 -1.26 -4.96 135.00 123.47 2row s PRO 6 Ca 0.63 2.06 -0.15 0.00 0.04 0.00 0.00 61.00 63.59 2row s PRO 6 Cb -0.17 -4.00 0.15 0.00 0.04 0.00 0.00 34.50 30.53 2row s PRO 6 CO 0.43 -0.96 0.94 -1.83 0.04 0.00 0.00 177.00 175.62 2row s GLU 7 N 4.21 0.35 -0.72 4.56 -1.05 -1.26 -5.11 118.70 119.68 2row s GLU 7 Ca 0.73 0.80 -0.12 0.00 -0.15 0.00 0.00 54.97 56.23 2row s GLU 7 Cb -0.31 0.39 0.19 0.00 -0.44 0.00 0.00 34.13 33.95 2row s GLU 7 CO 0.29 -0.11 0.63 0.12 0.95 0.00 0.00 175.26 177.14 2row s PHE 8 N 2.21 3.59 1.06 4.83 2.19 -1.26 -5.07 117.98 125.53 2row s PHE 8 Ca -0.05 -2.04 -0.15 0.00 0.33 0.00 0.00 56.93 55.02 2row s PHE 8 Cb -0.06 -3.66 0.22 0.00 -1.31 0.00 0.00 43.02 38.21 2row s PHE 8 CO -0.17 -0.96 1.13 -1.25 1.83 0.00 0.00 175.22 175.80 2row s PRO 9 N 0.42 -0.08 -0.49 10.12 0.04 -1.26 -5.05 135.00 138.71 2row s PRO 9 Ca 0.15 0.12 0.03 0.00 0.04 0.00 0.00 61.00 61.34 2row s PRO 9 Cb -0.16 -1.71 0.14 0.00 0.04 0.00 0.00 34.50 32.81 2row s PRO 9 CO -0.05 -2.99 0.29 0.08 0.04 0.00 0.00 177.00 174.37 2row s VAL 10 N -3.15 1.62 -0.48 -0.36 1.01 -1.26 -5.08 120.40 112.70 2row s VAL 10 Ca 0.68 -2.91 -0.29 0.00 0.00 0.00 0.00 61.98 59.46 2row s VAL 10 Cb -0.13 -2.12 0.02 0.00 0.00 0.00 0.00 36.38 34.15 2row s VAL 10 CO 0.56 -0.95 1.36 -1.83 0.00 0.00 0.00 175.10 174.24 2row s GLU 11 N -0.03 3.52 1.21 2.72 -1.05 -1.26 -5.01 118.70 118.79 2row s GLU 11 Ca 0.21 0.70 -0.20 0.00 -0.15 0.00 0.00 54.97 55.53 2row s GLU 11 Cb -0.18 -4.03 0.29 0.00 -0.44 0.00 0.00 34.13 29.77 2row s GLU 11 CO -0.05 -1.65 1.12 -1.25 0.95 0.00 0.00 175.26 174.38 2row s PRO 12 N 5.03 -1.30 -0.47 -4.83 0.04 -1.26 -4.64 135.00 127.57 2row s PRO 12 Ca 0.56 -0.14 -0.19 0.00 0.04 0.00 0.00 61.00 61.26 2row s PRO 12 Cb -0.11 -1.59 0.03 0.00 0.04 0.00 0.00 34.50 32.86 2row s PRO 12 CO 0.30 -3.75 0.62 0.28 0.04 0.00 0.00 177.00 174.49 2row n VAL 13 N -4.77 -9.35 0.25 -0.36 0.31 -1.26 -4.45 118.33 98.69 2row n VAL 13 Ca 0.14 0.62 0.12 0.00 -0.01 0.00 0.00 64.34 65.21 2row n VAL 13 Cb 0.60 -6.39 0.75 0.00 -0.91 0.00 0.00 33.84 27.89 2row n VAL 13 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2row h GLY 14 N 1.85 0.00 0.81 2.92 0.00 -2.01 -2.95 103.07 103.69 2row h GLY 14 Ca -0.14 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.15 2row h GLY 14 CO 0.22 0.00 -0.39 0.83 0.00 0.00 0.00 176.54 177.20 2row h GLU 15 N 0.00 -1.05 -0.58 4.80 5.08 -1.98 -3.45 114.58 117.40 2row h GLU 15 Ca 0.03 0.07 0.15 0.00 -1.00 0.00 0.00 59.36 58.61 2row h GLU 15 Cb 0.12 0.24 -0.20 0.00 0.50 0.00 0.00 28.75 29.40 2row h GLU 15 CO -0.00 -0.70 -0.12 0.21 -1.00 0.00 0.00 179.01 177.40 2row s LYS 16 N -5.15 0.32 -0.31 2.33 2.36 -1.12 -5.14 119.74 113.03 2row s LYS 16 Ca -0.16 0.41 -0.06 0.00 -2.55 0.00 0.00 55.97 53.61 2row s LYS 16 Cb 0.02 0.21 0.03 0.00 -1.05 0.00 0.00 37.83 37.03 2row s LYS 16 CO 0.48 -0.52 0.08 0.45 1.55 0.00 0.00 175.35 177.39 2row s SER 17 N 2.91 5.15 1.05 1.43 0.15 -1.20 -4.96 113.70 118.23 2row s SER 17 Ca 0.16 -0.96 -0.16 0.00 0.70 0.00 0.00 55.95 55.69 2row s SER 17 Cb -0.08 -1.85 0.22 0.00 -1.71 0.00 0.00 66.02 62.60 2row s SER 17 CO -0.21 -0.26 1.16 0.20 1.20 0.00 0.00 173.24 175.33 2row s ASN 18 N 1.43 2.30 -0.12 5.45 0.01 -1.26 -5.00 114.94 117.75 2row s ASN 18 Ca -0.00 0.71 -0.01 0.00 -0.71 0.00 0.00 52.86 52.85 2row s ASN 18 Cb -0.18 -1.06 0.04 0.00 0.41 0.00 0.00 41.25 40.45 2row s ASN 18 CO 0.02 -3.28 -0.01 -0.31 -1.51 0.00 0.00 177.10 172.01 2row s TYR 19 N -3.26 1.02 -0.41 2.20 2.02 -1.26 -4.11 117.35 113.55 2row s TYR 19 Ca 0.69 -0.55 -0.29 0.00 -0.37 0.00 0.00 57.07 56.55 2row s TYR 19 Cb -0.11 -0.99 0.01 0.00 -0.40 0.00 0.00 41.96 40.47 2row s TYR 19 CO 0.55 -0.47 1.36 0.42 -1.57 0.00 0.00 175.55 175.84 2row s ILE 20 N 1.86 3.97 0.09 2.71 1.09 0.29 -4.83 121.20 126.38 2row s ILE 20 Ca 0.03 1.01 -0.29 0.00 -1.10 0.00 0.00 60.65 60.29 2row s ILE 20 Cb -0.14 -4.25 -0.05 0.00 -1.06 0.00 0.00 42.46 36.96 2row s ILE 20 CO -0.07 -0.75 0.94 0.00 -0.10 0.00 0.00 174.94 174.96 2row s HIS 22 N 0.16 -1.12 -0.23 0.00 5.04 0.31 -4.97 115.29 114.48 2row s HIS 22 Ca 0.47 1.26 -0.20 0.00 -1.54 0.00 0.00 55.06 55.04 2row s HIS 22 Cb -0.23 0.42 0.03 0.00 0.04 0.00 0.00 32.58 32.84 2row s HIS 22 CO 0.29 -0.61 0.34 0.36 -2.34 0.00 0.00 174.74 172.78 2row n LYS 23 N 5.42 -0.97 -1.12 2.88 2.85 -1.26 0.11 118.16 126.08 2row n LYS 23 Ca -0.04 0.72 -0.04 0.00 -1.05 0.00 0.00 58.31 57.89 2row n LYS 23 Cb 0.52 -1.00 -0.02 0.00 -0.65 0.00 0.00 35.03 33.88 2row n LYS 23 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2row n GLY 24 N -0.08 0.45 3.17 2.58 0.00 -1.26 -3.60 105.19 106.45 2row n GLY 24 Ca -0.05 -0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.66 2row n GLY 24 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2row s HIS 25 N -1.47 2.05 -0.62 1.61 4.02 0.31 -3.07 115.29 118.11 2row s HIS 25 Ca 0.00 -0.67 0.06 0.00 1.02 0.00 0.00 55.06 55.47 2row s HIS 25 Cb 0.00 -1.38 0.23 0.00 -1.02 0.00 0.00 32.58 30.42 2row s HIS 25 CO 0.00 -0.24 0.66 0.39 1.02 0.00 0.00 174.74 176.57 2row n GLU 26 N 3.25 2.15 -0.79 1.40 1.02 -1.24 0.11 120.64 126.54 2row n GLU 26 Ca -0.19 -4.46 -0.31 0.00 -0.02 0.00 0.00 57.16 52.18 2row n GLU 26 Cb 0.53 -2.15 0.16 0.00 -0.02 0.00 0.00 31.44 29.95 2row n GLU 26 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2row s PHE 27 N -2.08 1.78 -0.05 -0.32 0.08 0.09 -3.46 117.98 114.01 2row s PHE 27 Ca 0.36 1.74 0.03 0.00 0.12 0.00 0.00 56.93 59.17 2row s PHE 27 Cb 0.11 -3.29 0.01 0.00 -0.57 0.00 0.00 43.02 39.28 2row s PHE 27 CO -0.06 -2.66 -0.13 0.42 -0.10 0.00 0.00 175.22 172.69 2row s ILE 28 N -2.69 1.14 -0.18 0.64 -1.09 0.43 0.10 121.20 119.55 2row s ILE 28 Ca 0.66 -0.51 -0.29 0.00 -2.23 0.00 0.00 60.65 58.28 2row s ILE 28 Cb -0.22 -1.02 -0.03 0.00 -1.58 0.00 0.00 42.46 39.61 2row s ILE 28 CO 0.58 0.35 1.53 -2.16 -1.23 0.00 0.00 174.94 174.01 2row s PRO 29 N 0.47 3.97 0.23 2.79 0.04 -1.26 -0.14 135.00 141.10 2row s PRO 29 Ca -0.11 1.75 -0.19 0.00 0.04 0.00 0.00 61.00 62.49 2row s PRO 29 Cb -0.14 -3.96 0.03 0.00 0.04 0.00 0.00 34.50 30.47 2row s PRO 29 CO 0.03 -1.07 0.60 -0.08 0.04 0.00 0.00 177.00 176.52 2row s THR 30 N 4.55 0.01 0.25 1.26 -1.32 0.74 -4.85 115.64 116.29 2row s THR 30 Ca 0.68 -0.83 0.09 0.00 -1.21 0.00 0.00 61.69 60.41 2row s THR 30 Cb -0.26 -1.73 -0.04 0.00 -1.51 0.00 0.00 72.50 68.96 2row s THR 30 CO 0.26 -0.04 0.04 -0.76 -2.21 0.00 0.00 174.62 171.90 2row s LEU 31 N -2.89 3.34 -0.09 9.08 1.43 -1.26 -0.06 118.68 128.22 2row s LEU 31 Ca 0.10 -0.52 -0.02 0.00 -1.03 0.00 0.00 54.13 52.66 2row s LEU 31 Cb -0.03 -1.88 0.03 0.00 0.03 0.00 0.00 46.19 44.34 2row s LEU 31 CO 0.01 0.01 0.02 -0.31 0.23 0.00 0.00 176.35 176.30 2row s TYR 32 N -2.18 0.66 -0.29 0.29 2.02 -1.26 -4.98 117.35 111.62 2row s TYR 32 Ca 0.31 -0.25 0.22 0.00 -0.37 0.00 0.00 57.07 56.97 2row s TYR 32 Cb -0.07 -0.81 0.10 0.00 -0.40 0.00 0.00 41.96 40.77 2row s TYR 32 CO 0.21 -0.37 1.22 0.45 -1.57 0.00 0.00 175.55 175.48 2row h HIS 33 N 8.33 0.00 -1.41 2.71 3.86 -1.95 -3.08 115.15 123.60 2row h HIS 33 Ca -0.18 0.00 -0.42 0.00 -1.16 0.00 0.00 60.37 58.60 2row h HIS 33 Cb 1.12 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.61 2row h HIS 33 CO 0.43 0.06 -0.26 -0.06 0.86 0.00 0.00 177.93 178.97 2row s PHE 34 N -3.27 2.75 -0.41 2.45 0.08 -1.26 -4.41 117.98 113.91 2row s PHE 34 Ca 0.02 -0.42 -0.27 0.00 0.12 0.00 0.00 56.93 56.38 2row s PHE 34 Cb 0.08 -2.37 -0.03 0.00 -0.57 0.00 0.00 43.02 40.13 2row s PHE 34 CO 0.75 -0.45 1.98 -2.14 -0.10 0.00 0.00 175.22 175.26 2row s PRO 35 N -4.36 2.93 -0.14 0.24 0.02 -1.26 -4.56 135.00 127.87 2row s PRO 35 Ca 0.55 1.32 0.01 0.00 0.02 0.00 0.00 61.00 62.90 2row s PRO 35 Cb -0.10 -4.33 -0.00 0.00 0.02 0.00 0.00 34.50 30.09 2row s PRO 35 CO 0.33 -2.34 -0.18 0.99 -0.33 0.00 0.00 177.00 175.48 2row s THR 36 N 8.50 2.49 -0.37 0.99 2.01 -0.45 -5.00 115.64 123.81 2row s THR 36 Ca 0.83 -0.84 -0.22 0.00 0.31 0.00 0.00 61.69 61.77 2row s THR 36 Cb -0.21 -2.03 0.01 0.00 0.01 0.00 0.00 72.50 70.28 2row s THR 36 CO 0.29 0.53 0.74 0.20 -0.69 0.00 0.00 174.62 175.69 2row s ASN 37 N 0.71 6.50 1.03 3.53 0.01 -1.26 0.12 114.94 125.57 2row s ASN 37 Ca -0.08 0.23 -0.11 0.00 -0.71 0.00 0.00 52.86 52.18 2row s ASN 37 Cb -0.16 -2.37 0.21 0.00 0.41 0.00 0.00 41.25 39.34 2row s ASN 37 CO 0.01 -0.72 1.09 0.00 -1.51 0.00 0.00 177.10 175.98 2row n GLU 39 N -4.54 0.67 0.00 0.00 4.71 0.03 -4.76 120.64 116.76 2row n GLU 39 Ca 0.08 0.13 0.00 0.00 -0.01 0.00 0.00 57.16 57.36 2row n GLU 39 Cb 0.53 -1.56 0.00 0.00 -1.01 0.00 0.00 31.44 29.40 2row n GLU 39 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2row n ALA 40 N -3.05 0.00 -1.43 0.62 0.00 -1.26 -4.87 120.51 110.52 2row n ALA 40 Ca -0.39 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.01 2row n ALA 40 Cb 1.04 0.02 0.04 0.00 0.00 0.00 0.00 19.45 20.55 2row n ALA 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2row n MET 42 N -1.52 0.65 -1.37 0.00 0.00 -1.26 -4.76 117.12 108.85 2row n MET 42 Ca 0.03 0.12 -0.36 0.00 0.00 0.00 0.00 57.70 57.49 2row n MET 42 Cb 0.12 -1.69 0.07 0.00 0.00 0.00 0.00 33.22 31.71 2row n MET 42 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2row n LYS 43 N -2.80 0.50 -1.10 0.03 4.01 -1.26 -4.86 118.16 112.66 2row n LYS 43 Ca -0.16 0.22 -0.30 0.00 -0.51 0.00 0.00 58.31 57.55 2row n LYS 43 Cb 0.93 -2.05 0.25 0.00 -0.51 0.00 0.00 35.03 33.64 2row n LYS 43 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 2row s PRO 44 N -2.99 -1.36 -0.27 1.97 0.04 -1.26 -4.06 135.00 127.07 2row s PRO 44 Ca 0.71 -0.16 -0.01 0.00 0.04 0.00 0.00 61.00 61.59 2row s PRO 44 Cb -0.36 -1.59 0.13 0.00 0.04 0.00 0.00 34.50 32.72 2row s PRO 44 CO 0.52 -3.79 0.31 -1.17 0.04 0.00 0.00 177.00 172.91 2row s LEU 45 N -6.96 -0.33 0.00 -3.56 0.20 0.32 -4.63 118.68 103.72 2row s LEU 45 Ca 0.72 -0.55 0.00 0.00 0.69 0.00 0.00 54.13 54.98 2row s LEU 45 Cb -0.08 0.62 0.00 0.00 -0.43 0.00 0.00 46.19 46.30 2row s LEU 45 CO 0.56 -0.37 0.00 -2.67 -0.29 0.00 0.00 176.35 173.58 2row n TRP 46 N 5.32 0.00 0.00 5.38 4.27 -1.26 -1.35 117.44 129.80 2row n TRP 46 Ca -0.02 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.59 2row n TRP 46 Cb 0.47 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.42 2row n TRP 46 CO 0.00 0.00 0.00 1.58 -2.29 0.00 0.00 177.69 176.98 2row n HIS 47 N -0.13 0.00 -0.07 -2.67 -0.00 -1.17 -4.75 115.22 106.43 2row n HIS 47 Ca 0.00 0.00 -0.22 0.00 0.46 0.00 0.00 57.72 57.96 2row n HIS 47 Cb 0.00 0.00 -0.12 0.00 -0.12 0.00 0.00 29.99 29.75 2row n HIS 47 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2row n MET 48 N -0.07 0.66 0.07 1.57 0.00 -1.26 -4.16 117.12 113.93 2row n MET 48 Ca 0.00 0.33 -0.03 0.00 0.00 0.00 0.00 57.70 57.99 2row n MET 48 Cb 0.00 -1.65 -0.02 0.00 0.00 0.00 0.00 33.22 31.55 2row n MET 48 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 175.97 176.71 2row h PHE 49 N -0.39 -0.20 -3.11 3.17 0.04 -1.97 -3.43 116.94 111.05 2row h PHE 49 Ca -0.48 -0.00 -0.61 0.00 2.80 0.00 0.00 57.97 59.68 2row h PHE 49 Cb 1.75 0.06 -0.40 0.00 2.20 0.00 0.00 35.95 39.57 2row h PHE 49 CO 0.05 -0.12 -0.74 0.15 -0.60 0.00 0.00 178.31 177.05 2row s LYS 50 N -2.32 1.18 0.10 1.51 -0.14 -1.26 -5.11 119.74 113.70 2row s LYS 50 Ca -0.03 -1.76 -0.31 0.00 -1.36 0.00 0.00 55.97 52.50 2row s LYS 50 Cb 0.00 -2.36 -0.09 0.00 -1.68 0.00 0.00 37.83 33.70 2row s LYS 50 CO 0.09 -1.09 1.64 -1.25 -0.76 0.00 0.00 175.35 173.98 2row s PRO 51 N 0.72 4.20 0.61 -1.68 0.04 -1.26 -4.83 135.00 132.80 2row s PRO 51 Ca 0.15 2.36 -0.15 0.00 0.04 0.00 0.00 61.00 63.40 2row s PRO 51 Cb -0.22 -3.46 -0.03 0.00 0.04 0.00 0.00 34.50 30.83 2row s PRO 51 CO -0.07 -0.70 1.05 -1.25 0.04 0.00 0.00 177.00 176.07 2row s PRO 52 N 2.17 3.29 -0.70 0.56 0.04 -1.26 -4.88 135.00 134.21 2row s PRO 52 Ca 0.73 1.15 -0.26 0.00 0.04 0.00 0.00 61.00 62.66 2row s PRO 52 Cb -0.41 -2.03 -0.06 0.00 0.04 0.00 0.00 34.50 32.04 2row s PRO 52 CO 0.32 -0.83 2.08 -1.25 0.04 0.00 0.00 177.00 177.36 2row s PRO 53 N -4.24 2.34 0.41 0.56 0.04 -1.26 -4.53 135.00 128.32 2row s PRO 53 Ca 0.62 0.50 -0.03 0.00 0.04 0.00 0.00 61.00 62.13 2row s PRO 53 Cb -0.15 -4.68 -0.04 0.00 0.04 0.00 0.00 34.50 29.67 2row s PRO 53 CO 0.40 -3.30 0.67 0.00 0.04 0.00 0.00 177.00 174.81 2row s ALA 54 N 10.89 3.54 -0.25 8.56 0.00 0.92 0.14 121.76 145.56 2row s ALA 54 Ca 0.78 -0.66 0.02 0.00 0.00 0.00 0.00 51.96 52.10 2row s ALA 54 Cb -0.12 -2.37 0.05 0.00 0.00 0.00 0.00 23.12 20.68 2row s ALA 54 CO 0.14 -0.15 -0.11 -0.51 0.00 0.00 0.00 175.76 175.13 2row s LEU 55 N -4.42 3.31 -0.15 0.00 1.43 0.25 -0.18 118.68 118.92 2row s LEU 55 Ca 0.44 -1.27 -0.09 0.00 -1.03 0.00 0.00 54.13 52.19 2row s LEU 55 Cb -0.10 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.51 2row s LEU 55 CO 0.39 -0.17 0.15 -0.70 0.23 0.00 0.00 176.35 176.25 2row s GLU 56 N 1.15 3.76 0.09 1.70 2.12 0.80 0.30 118.70 128.62 2row s GLU 56 Ca -0.06 -0.14 -0.30 0.00 0.36 0.00 0.00 54.97 54.83 2row s GLU 56 Cb -0.19 -3.28 -0.06 0.00 0.26 0.00 0.00 34.13 30.86 2row s GLU 56 CO -0.06 0.58 1.03 0.00 -0.54 0.00 0.00 175.26 176.27 2row n ARG 58 N 3.10 1.86 0.00 0.00 1.85 -1.22 -3.22 116.66 119.02 2row n ARG 58 Ca 0.04 -2.00 0.00 0.00 -1.00 0.00 0.00 57.85 54.89 2row n ARG 58 Cb 0.48 -1.79 0.00 0.00 -1.05 0.00 0.00 32.46 30.11 2row n ARG 58 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2row n ARG 59 N -0.58 0.00 0.00 2.89 1.74 -1.26 -4.90 116.66 114.55 2row n ARG 59 Ca 0.39 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.61 2row n ARG 59 Cb 1.28 0.00 0.46 0.00 -1.02 0.00 0.00 32.46 33.17 2row n ARG 59 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2row n HIS 61 N -0.74 -2.74 -3.69 0.00 8.25 -1.20 -5.04 115.22 110.06 2row n HIS 61 Ca 0.13 1.31 -0.10 0.00 -0.26 0.00 0.00 57.72 58.79 2row n HIS 61 Cb 0.32 -3.16 -0.10 0.00 1.12 0.00 0.00 29.99 28.18 2row n HIS 61 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 2row s ILE 62 N -0.93 -0.01 0.02 1.59 -4.36 -1.25 -4.88 121.20 111.37 2row s ILE 62 Ca -0.04 0.05 -0.00 0.00 -0.26 0.00 0.00 60.65 60.39 2row s ILE 62 Cb 0.00 -0.71 -0.04 0.00 1.25 0.00 0.00 42.46 42.96 2row s ILE 62 CO 0.52 0.02 0.13 -0.54 0.24 0.00 0.00 174.94 175.31 2row s LYS 63 N 1.16 3.19 -0.27 0.37 3.01 -1.25 0.66 119.74 126.60 2row s LYS 63 Ca -0.07 -0.47 -0.10 0.00 -1.01 0.00 0.00 55.97 54.31 2row s LYS 63 Cb -0.06 -2.93 0.11 0.00 -1.01 0.00 0.00 37.83 33.94 2row s LYS 63 CO -0.11 0.63 0.61 0.00 0.51 0.00 0.00 175.35 177.00 2row n HIS 65 N 5.21 0.37 -0.18 0.00 -0.00 -1.26 0.85 115.22 120.20 2row n HIS 65 Ca -0.13 0.89 0.26 0.00 -0.00 0.00 0.00 57.72 58.75 2row n HIS 65 Cb 0.51 -2.09 0.69 0.00 -0.00 0.00 0.00 29.99 29.09 2row n HIS 65 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.34 176.12 2row h LYS 66 N 2.09 0.07 -0.66 -0.41 3.64 0.10 -0.01 116.57 121.39 2row h LYS 66 Ca -0.38 -0.00 0.13 0.00 -1.27 0.00 0.00 60.65 59.13 2row h LYS 66 Cb 1.40 -0.02 -0.09 0.00 -0.41 0.00 0.00 32.23 33.12 2row h LYS 66 CO 0.62 0.05 0.16 -0.44 -2.27 0.00 0.00 179.45 177.57 2row h ASP 67 N 0.07 0.03 -0.98 4.20 5.19 -1.86 0.06 116.42 123.13 2row h ASP 67 Ca 0.42 0.12 0.12 0.00 -0.62 0.00 0.00 57.03 57.08 2row h ASP 67 Cb 1.57 0.16 -0.09 0.00 0.18 0.00 0.00 39.33 41.15 2row h ASP 67 CO -0.04 0.01 0.61 0.45 -3.12 0.00 0.00 179.24 177.15 2row h HIS 68 N 0.28 1.10 0.15 4.55 3.86 -1.31 0.44 115.15 124.23 2row h HIS 68 Ca 0.35 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.59 2row h HIS 68 Cb 0.55 -0.35 0.00 0.00 1.06 0.00 0.00 27.41 28.67 2row h HIS 68 CO -0.24 0.42 -0.07 1.98 0.86 0.00 0.00 177.93 180.87 2row h MET 69 N 0.95 -0.20 -0.17 2.45 1.85 -1.18 0.21 114.93 118.85 2row h MET 69 Ca 0.49 0.01 0.03 0.00 -0.61 0.00 0.00 59.70 59.62 2row h MET 69 Cb 0.51 0.05 -0.01 0.00 0.43 0.00 0.00 31.60 32.58 2row h MET 69 CO -0.28 0.23 0.12 0.22 -0.40 0.00 0.00 176.91 176.80 2row h ASP 70 N -0.73 0.09 1.10 1.39 1.82 -0.65 -1.08 116.42 118.36 2row h ASP 70 Ca -0.02 -0.00 -0.05 0.00 -0.39 0.00 0.00 57.03 56.56 2row h ASP 70 Cb 0.52 -0.02 -0.01 0.00 0.68 0.00 0.00 39.33 40.50 2row h ASP 70 CO 0.03 0.06 -0.93 0.11 -1.61 0.00 0.00 179.24 176.91 2row h LYS 71 N 0.10 0.00 -5.10 0.28 1.79 -0.10 -3.49 116.57 110.04 2row h LYS 71 Ca 0.07 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 2row h LYS 71 Cb 0.17 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.82 2row h LYS 71 CO -0.01 0.12 -0.18 1.17 -1.08 0.00 0.00 179.45 179.48 2row n LYS 72 N -2.84 -1.57 -3.83 3.15 0.00 0.72 -5.00 118.16 108.78 2row n LYS 72 Ca -0.02 1.63 -0.35 0.00 0.00 0.00 0.00 58.31 59.57 2row n LYS 72 Cb 0.64 -5.32 -0.09 0.00 0.00 0.00 0.00 35.03 30.26 2row n LYS 72 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2row s GLU 73 N -2.78 4.05 0.63 1.64 2.02 -1.00 -4.96 118.70 118.29 2row s GLU 73 Ca 0.09 -0.29 0.33 0.00 0.02 0.00 0.00 54.97 55.11 2row s GLU 73 Cb -0.02 -3.35 1.81 0.00 0.10 0.00 0.00 34.13 32.66 2row s GLU 73 CO 0.68 0.22 2.11 1.05 0.02 0.00 0.00 175.26 179.34 2row h GLU 74 N 6.93 0.00 -0.76 1.61 4.11 -1.94 -1.71 114.58 122.81 2row h GLU 74 Ca -0.39 0.00 0.22 0.00 0.07 0.00 0.00 59.36 59.27 2row h GLU 74 Cb 1.16 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.38 2row h GLU 74 CO 0.71 0.00 0.69 -0.84 0.07 0.00 0.00 179.01 179.64 2row h ILE 75 N 0.00 0.35 -3.59 -1.06 3.07 -1.93 -3.39 117.51 110.96 2row h ILE 75 Ca 0.05 0.00 -0.51 0.00 1.55 0.00 0.00 64.86 65.95 2row h ILE 75 Cb 0.46 0.48 -0.02 0.00 -0.27 0.00 0.00 36.82 37.47 2row h ILE 75 CO -0.00 0.00 0.37 -0.63 -1.05 0.00 0.00 178.15 176.84 2row s ILE 76 N -4.72 4.39 0.34 0.16 1.01 -0.64 -4.72 121.20 117.01 2row s ILE 76 Ca -0.04 2.04 0.10 0.00 0.00 0.00 0.00 60.65 62.74 2row s ILE 76 Cb 0.18 -4.30 -0.06 0.00 0.01 0.00 0.00 42.46 38.29 2row s ILE 76 CO 0.63 0.34 -0.10 0.00 0.00 0.00 0.00 174.94 175.81 2row s ALA 77 N -0.18 2.93 1.04 9.38 0.00 -1.26 -5.05 121.76 128.62 2row s ALA 77 Ca 0.46 -2.07 -0.12 0.00 0.00 0.00 0.00 51.96 50.23 2row s ALA 77 Cb -0.24 -0.06 0.21 0.00 0.00 0.00 0.00 23.12 23.03 2row s ALA 77 CO 0.31 0.09 1.07 -1.25 0.00 0.00 0.00 175.76 175.98 2row s PRO 78 N -3.60 0.11 0.46 0.00 0.04 -1.25 -4.91 135.00 125.84 2row s PRO 78 Ca 0.32 0.89 -0.23 0.00 0.04 0.00 0.00 61.00 62.03 2row s PRO 78 Cb 0.02 -1.67 -0.07 0.00 0.04 0.00 0.00 34.50 32.82 2row s PRO 78 CO 0.16 -3.05 1.17 0.00 0.04 0.00 0.00 177.00 175.33 2row n LYS 80 N -0.48 0.63 0.31 0.00 2.85 -1.26 -4.20 118.16 116.01 2row n LYS 80 Ca 0.07 0.40 0.18 0.00 -1.05 0.00 0.00 58.31 57.92 2row n LYS 80 Cb 0.48 -1.67 1.02 0.00 -0.65 0.00 0.00 35.03 34.21 2row n LYS 80 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 177.40 176.96 2row h VAL 81 N -0.64 0.29 -0.74 0.58 -1.51 -1.93 -2.31 116.25 109.98 2row h VAL 81 Ca -0.46 -0.08 0.21 0.00 -1.23 0.00 0.00 66.70 65.15 2row h VAL 81 Cb 1.60 1.06 -0.03 0.00 -2.13 0.00 0.00 31.29 31.79 2row h VAL 81 CO -0.17 0.01 0.53 0.22 -1.23 0.00 0.00 177.57 176.94 2row h TYR 82 N 0.00 0.03 0.09 5.19 5.03 -1.89 -1.41 116.97 124.01 2row h TYR 82 Ca -0.00 0.00 -0.15 0.00 2.58 0.00 0.00 58.73 61.16 2row h TYR 82 Cb 0.06 -0.01 0.01 0.00 1.55 0.00 0.00 36.73 38.34 2row h TYR 82 CO 0.00 0.01 -0.73 1.88 -1.32 0.00 0.00 178.16 178.00 2row h TYR 83 N 0.02 0.36 0.00 -3.82 0.05 -1.67 -3.53 116.97 108.38 2row h TYR 83 Ca 0.36 -0.26 0.00 0.00 0.05 0.00 0.00 58.73 58.88 2row h TYR 83 Cb 1.39 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 39.12 2row h TYR 83 CO -0.00 1.28 0.00 -3.47 -1.05 0.00 0.00 178.16 174.92