#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2row s SER 2 N 0.00 6.35 0.05 4.31 1.04 -1.26 -5.00 113.70 119.18 2row s SER 2 Ca 0.00 -1.57 0.02 0.00 0.48 0.00 0.00 55.95 54.88 2row s SER 2 Cb 0.00 -2.36 -0.03 0.00 0.10 0.00 0.00 66.02 63.74 2row s SER 2 CO 0.00 -1.16 -0.07 -0.54 0.98 0.00 0.00 173.24 172.45 2row s LYS 3 N 2.90 0.56 0.16 4.02 -0.14 -1.26 -5.17 119.74 120.81 2row s LYS 3 Ca 0.21 -0.84 -0.07 0.00 -1.36 0.00 0.00 55.97 53.91 2row s LYS 3 Cb -0.16 -0.24 -0.02 0.00 -1.68 0.00 0.00 37.83 35.74 2row s LYS 3 CO 0.02 0.03 0.23 -1.59 -0.76 0.00 0.00 175.35 173.28 2row s LYS 4 N -1.95 1.11 0.76 1.68 -2.85 -1.26 -5.16 119.74 112.07 2row s LYS 4 Ca -0.07 -1.23 -0.14 0.00 -1.00 0.00 0.00 55.97 53.53 2row s LYS 4 Cb -0.07 0.35 0.05 0.00 -2.06 0.00 0.00 37.83 36.10 2row s LYS 4 CO -0.01 -0.39 1.18 -1.83 0.10 0.00 0.00 175.35 174.40 2row s GLU 5 N -3.99 2.03 -0.12 1.78 1.03 -1.26 -4.91 118.70 113.27 2row s GLU 5 Ca 0.19 1.64 -0.29 0.00 0.03 0.00 0.00 54.97 56.53 2row s GLU 5 Cb 0.04 -1.83 -0.04 0.00 -0.80 0.00 0.00 34.13 31.49 2row s GLU 5 CO 0.00 -1.89 1.65 -1.25 -1.33 0.00 0.00 175.26 172.44 2row s PRO 6 N -4.13 4.03 -0.27 -4.83 0.04 -1.26 -4.97 135.00 123.61 2row s PRO 6 Ca 0.71 2.00 -0.01 0.00 0.04 0.00 0.00 61.00 63.74 2row s PRO 6 Cb -0.26 -4.01 0.16 0.00 0.04 0.00 0.00 34.50 30.43 2row s PRO 6 CO 0.48 -1.02 0.48 -2.00 0.04 0.00 0.00 177.00 174.97 2row s GLU 7 N 4.29 0.45 -0.75 4.56 2.12 -1.26 -5.10 118.70 123.01 2row s GLU 7 Ca 0.73 0.69 -0.09 0.00 0.36 0.00 0.00 54.97 56.67 2row s GLU 7 Cb -0.30 -0.01 0.20 0.00 0.26 0.00 0.00 34.13 34.27 2row s GLU 7 CO 0.29 -0.68 0.64 -0.06 -0.54 0.00 0.00 175.26 174.90 2row s PHE 8 N 2.69 3.62 0.37 5.30 0.40 -1.26 -5.07 117.98 124.02 2row s PHE 8 Ca 0.16 -2.37 -0.06 0.00 -0.60 0.00 0.00 56.93 54.06 2row s PHE 8 Cb -0.15 -3.53 0.09 0.00 0.51 0.00 0.00 43.02 39.94 2row s PHE 8 CO -0.19 -0.91 0.32 -0.35 0.70 0.00 0.00 175.22 174.78 2row n PRO 9 N 3.65 -1.73 -3.72 0.24 -0.04 -1.26 -5.09 135.00 127.06 2row n PRO 9 Ca 0.12 -0.51 -0.13 0.00 -0.04 0.00 0.00 63.50 62.93 2row n PRO 9 Cb 0.42 -0.49 -0.14 0.00 -0.04 0.00 0.00 33.50 33.26 2row n PRO 9 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2row s VAL 10 N -1.57 -0.11 -0.38 0.52 0.11 -1.26 -5.12 120.40 112.59 2row s VAL 10 Ca 0.21 0.19 -0.29 0.00 -2.93 0.00 0.00 61.98 59.17 2row s VAL 10 Cb -0.02 -0.34 0.02 0.00 -1.53 0.00 0.00 36.38 34.51 2row s VAL 10 CO 0.16 0.08 1.09 -1.83 -3.33 0.00 0.00 175.10 171.27 2row s GLU 11 N 1.49 3.94 1.14 1.54 -1.05 -1.26 -5.03 118.70 119.47 2row s GLU 11 Ca -0.07 0.88 -0.15 0.00 -0.15 0.00 0.00 54.97 55.49 2row s GLU 11 Cb -0.11 -3.80 0.26 0.00 -0.44 0.00 0.00 34.13 30.04 2row s GLU 11 CO -0.08 -1.07 1.06 -1.25 0.95 0.00 0.00 175.26 174.88 2row s PRO 12 N 3.93 -0.68 -0.04 -4.83 0.04 -1.26 -5.01 135.00 127.14 2row s PRO 12 Ca 0.46 0.40 -0.17 0.00 0.04 0.00 0.00 61.00 61.73 2row s PRO 12 Cb -0.10 -1.62 -0.05 0.00 0.04 0.00 0.00 34.50 32.77 2row s PRO 12 CO 0.21 -3.45 0.46 0.14 0.04 0.00 0.00 177.00 174.40 2row s VAL 13 N -2.79 5.05 0.00 -0.36 -7.23 -1.26 -4.96 120.40 108.85 2row s VAL 13 Ca 0.68 0.94 0.00 0.00 -1.81 0.00 0.00 61.98 61.79 2row s VAL 13 Cb -0.18 -3.78 0.00 0.00 0.56 0.00 0.00 36.38 32.98 2row s VAL 13 CO 0.59 0.47 0.00 0.61 -0.31 0.00 0.00 175.10 176.46 2row n GLY 14 N 2.42 2.88 0.23 2.32 0.00 -1.26 -4.83 105.19 106.95 2row n GLY 14 Ca -0.11 -0.29 -0.10 0.00 0.00 0.00 0.00 46.02 45.53 2row n GLY 14 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2row h GLU 15 N 0.00 0.74 -4.24 1.61 5.08 -2.02 -3.40 114.58 112.35 2row h GLU 15 Ca 0.00 -0.23 -0.60 0.00 -1.00 0.00 0.00 59.36 57.53 2row h GLU 15 Cb 0.00 -0.07 -0.38 0.00 0.50 0.00 0.00 28.75 28.80 2row h GLU 15 CO 0.00 0.81 -0.78 0.21 -1.00 0.00 0.00 179.01 178.25 2row s LYS 16 N -5.02 1.48 -0.00 2.33 2.20 -1.26 -5.11 119.74 114.35 2row s LYS 16 Ca -0.13 -0.92 0.03 0.00 -0.36 0.00 0.00 55.97 54.59 2row s LYS 16 Cb 0.10 -2.52 -0.01 0.00 -1.51 0.00 0.00 37.83 33.89 2row s LYS 16 CO 0.80 -0.61 -0.09 0.45 -0.36 0.00 0.00 175.35 175.53 2row s SER 17 N 1.46 1.10 1.10 1.43 0.15 -1.26 -5.15 113.70 112.52 2row s SER 17 Ca -0.05 -0.21 -0.16 0.00 0.70 0.00 0.00 55.95 56.23 2row s SER 17 Cb -0.19 -0.11 0.24 0.00 -1.71 0.00 0.00 66.02 64.25 2row s SER 17 CO -0.07 0.09 1.12 0.20 1.20 0.00 0.00 173.24 175.79 2row s ASN 18 N -0.37 1.82 -0.13 5.45 0.01 -1.26 -4.98 114.94 115.49 2row s ASN 18 Ca 0.03 0.79 -0.01 0.00 -0.71 0.00 0.00 52.86 52.96 2row s ASN 18 Cb -0.04 -1.18 0.03 0.00 0.41 0.00 0.00 41.25 40.47 2row s ASN 18 CO -0.00 -3.58 -0.06 -0.31 -1.51 0.00 0.00 177.10 171.64 2row s TYR 19 N -3.09 1.49 -0.40 2.20 2.02 -1.26 -4.11 117.35 114.20 2row s TYR 19 Ca 0.69 -0.82 -0.29 0.00 -0.37 0.00 0.00 57.07 56.28 2row s TYR 19 Cb -0.12 -1.23 0.01 0.00 -0.40 0.00 0.00 41.96 40.22 2row s TYR 19 CO 0.56 -0.54 1.35 0.42 -1.57 0.00 0.00 175.55 175.77 2row s ILE 20 N 1.71 3.99 0.11 2.71 1.09 0.29 -4.84 121.20 126.27 2row s ILE 20 Ca 0.03 1.04 -0.28 0.00 -1.10 0.00 0.00 60.65 60.34 2row s ILE 20 Cb -0.13 -4.25 -0.06 0.00 -1.06 0.00 0.00 42.46 36.96 2row s ILE 20 CO -0.08 -0.73 0.90 0.00 -0.10 0.00 0.00 174.94 174.93 2row s HIS 22 N -0.22 -1.14 -0.22 0.00 5.04 0.32 -4.97 115.29 114.09 2row s HIS 22 Ca 0.43 1.16 -0.18 0.00 -1.54 0.00 0.00 55.06 54.93 2row s HIS 22 Cb -0.23 0.38 0.03 0.00 0.04 0.00 0.00 32.58 32.80 2row s HIS 22 CO 0.28 -0.63 0.32 0.36 -2.34 0.00 0.00 174.74 172.73 2row n LYS 23 N 5.44 -0.91 -1.02 2.88 2.85 -1.26 0.11 118.16 126.24 2row n LYS 23 Ca -0.03 0.66 -0.01 0.00 -1.05 0.00 0.00 58.31 57.89 2row n LYS 23 Cb 0.53 -0.94 -0.00 0.00 -0.65 0.00 0.00 35.03 33.96 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 -0.11 0.22 3.21 2.58 0.00 -1.26 -3.71 105.19 106.11 2row n GLY 24 Ca -0.05 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.35 2.12 -0.59 1.61 4.02 0.30 -3.13 115.29 118.26 2row s HIS 25 Ca 0.00 -0.63 0.06 0.00 1.02 0.00 0.00 55.06 55.51 2row s HIS 25 Cb 0.00 -1.40 0.24 0.00 -1.02 0.00 0.00 32.58 30.40 2row s HIS 25 CO 0.00 -0.20 0.68 -1.91 1.02 0.00 0.00 174.74 174.32 2row n GLU 26 N 3.06 2.09 -0.82 1.40 2.13 -1.24 0.12 120.64 127.38 2row n GLU 26 Ca -0.18 -4.36 -0.31 0.00 0.66 0.00 0.00 57.16 52.97 2row n GLU 26 Cb 0.52 -2.06 0.15 0.00 0.27 0.00 0.00 31.44 30.33 2row n GLU 26 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 2row s PHE 27 N -2.11 1.83 -0.05 4.31 0.08 0.13 -3.34 117.98 118.83 2row s PHE 27 Ca 0.38 1.72 0.03 0.00 0.12 0.00 0.00 56.93 59.18 2row s PHE 27 Cb 0.14 -3.27 0.01 0.00 -0.57 0.00 0.00 43.02 39.32 2row s PHE 27 CO -0.05 -2.62 -0.13 0.42 -0.10 0.00 0.00 175.22 172.75 2row s ILE 28 N -2.70 1.14 -0.24 0.64 -1.09 0.37 0.11 121.20 119.41 2row s ILE 28 Ca 0.66 -0.52 -0.29 0.00 -2.23 0.00 0.00 60.65 58.26 2row s ILE 28 Cb -0.22 -1.01 -0.02 0.00 -1.58 0.00 0.00 42.46 39.63 2row s ILE 28 CO 0.58 0.34 1.64 -2.16 -1.23 0.00 0.00 174.94 174.11 2row s PRO 29 N 0.35 3.72 0.21 2.79 0.04 -1.26 0.12 135.00 140.96 2row s PRO 29 Ca -0.08 1.60 -0.16 0.00 0.04 0.00 0.00 61.00 62.39 2row s PRO 29 Cb -0.13 -4.06 0.02 0.00 0.04 0.00 0.00 34.50 30.37 2row s PRO 29 CO 0.02 -1.39 0.51 -0.08 0.04 0.00 0.00 177.00 176.11 2row s THR 30 N 5.46 0.02 0.20 1.26 -1.32 0.68 -4.92 115.64 117.02 2row s THR 30 Ca 0.72 -0.94 0.08 0.00 -1.21 0.00 0.00 61.69 60.34 2row s THR 30 Cb -0.24 -1.73 -0.04 0.00 -1.51 0.00 0.00 72.50 68.98 2row s THR 30 CO 0.30 -0.11 0.01 -0.76 -2.21 0.00 0.00 174.62 171.85 2row s LEU 31 N -2.91 3.29 -0.23 9.08 1.43 -1.26 -0.35 118.68 127.74 2row s LEU 31 Ca 0.12 -0.46 -0.03 0.00 -1.03 0.00 0.00 54.13 52.73 2row s LEU 31 Cb -0.01 -1.91 0.07 0.00 0.03 0.00 0.00 46.19 44.38 2row s LEU 31 CO -0.00 0.06 0.07 -0.31 0.23 0.00 0.00 176.35 176.40 2row s TYR 32 N -1.90 0.97 -1.10 0.29 2.02 -1.26 -4.80 117.35 111.57 2row s TYR 32 Ca 0.29 -0.98 0.29 0.00 -0.37 0.00 0.00 57.07 56.29 2row s TYR 32 Cb -0.08 -1.11 1.17 0.00 -0.40 0.00 0.00 41.96 41.53 2row s TYR 32 CO 0.19 -0.69 1.87 0.72 -1.57 0.00 0.00 175.55 176.07 2row n HIS 33 N 5.06 0.00 -3.67 2.71 8.25 -1.26 -3.04 115.22 123.27 2row n HIS 33 Ca -0.07 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.18 2row n HIS 33 Cb 0.45 -0.41 -0.04 0.00 1.12 0.00 0.00 29.99 31.11 2row n HIS 33 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2row s PHE 34 N -2.91 2.76 -0.46 4.41 0.08 -1.26 -4.50 117.98 116.10 2row s PHE 34 Ca 0.16 -0.44 -0.27 0.00 0.12 0.00 0.00 56.93 56.51 2row s PHE 34 Cb 0.19 -2.04 -0.05 0.00 -0.57 0.00 0.00 43.02 40.55 2row s PHE 34 CO 0.54 -0.01 2.19 -2.14 -0.10 0.00 0.00 175.22 175.71 2row s PRO 35 N -4.07 2.51 0.02 0.24 0.02 -1.26 -4.58 135.00 127.87 2row s PRO 35 Ca 0.45 1.33 0.08 0.00 0.02 0.00 0.00 61.00 62.89 2row s PRO 35 Cb -0.04 -4.47 -0.03 0.00 0.02 0.00 0.00 34.50 29.99 2row s PRO 35 CO 0.27 -2.82 -0.25 0.99 -0.33 0.00 0.00 177.00 174.86 2row s THR 36 N 10.32 2.18 0.03 0.99 2.01 -0.35 -5.02 115.64 125.79 2row s THR 36 Ca 0.89 -1.25 -0.00 0.00 0.31 0.00 0.00 61.69 61.64 2row s THR 36 Cb -0.19 -1.81 -0.04 0.00 0.01 0.00 0.00 72.50 70.46 2row s THR 36 CO 0.27 0.45 0.14 0.20 -0.69 0.00 0.00 174.62 174.99 2row s ASN 37 N -1.00 6.00 -0.01 3.53 0.01 -1.26 0.96 114.94 123.17 2row s ASN 37 Ca 0.11 0.20 -0.08 0.00 -0.71 0.00 0.00 52.86 52.38 2row s ASN 37 Cb -0.10 -1.78 -0.05 0.00 0.41 0.00 0.00 41.25 39.73 2row s ASN 37 CO 0.01 0.23 0.28 0.00 -1.51 0.00 0.00 177.10 176.10 2row h GLU 39 N 4.20 0.30 0.00 0.00 4.39 -1.89 -3.42 114.58 118.17 2row h GLU 39 Ca -0.51 -0.52 0.00 0.00 0.34 0.00 0.00 59.36 58.67 2row h GLU 39 Cb 1.20 0.19 0.00 0.00 -0.10 0.00 0.00 28.75 30.05 2row h GLU 39 CO 0.64 1.20 0.00 0.00 -1.16 0.00 0.00 179.01 179.69 2row n ALA 40 N -2.66 0.00 -1.09 3.43 0.00 -1.26 -4.87 120.51 114.06 2row n ALA 40 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2row n ALA 40 Cb 1.05 0.01 0.00 0.00 0.00 0.00 0.00 19.45 20.51 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 -0.85 0.66 -1.11 0.00 0.00 -1.26 -4.76 117.12 109.81 2row n MET 42 Ca 0.00 -0.01 -0.35 0.00 0.00 0.00 0.00 57.70 57.35 2row n MET 42 Cb 0.00 -1.60 0.10 0.00 0.00 0.00 0.00 33.22 31.72 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 -2.63 0.14 0.00 0.03 4.01 -1.26 -4.86 118.16 113.59 2row n LYS 43 Ca -0.17 0.10 0.00 0.00 -0.51 0.00 0.00 58.31 57.73 2row n LYS 43 Cb 0.88 -2.05 0.00 0.00 -0.51 0.00 0.00 35.03 33.35 2row n LYS 43 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 2row n PRO 44 N -1.84 -0.52 -3.17 1.97 -0.04 -1.26 -3.93 135.00 126.22 2row n PRO 44 Ca 0.11 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.59 2row n PRO 44 Cb 0.51 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.96 2row n PRO 44 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2row s LEU 45 N 0.00 -1.48 0.00 1.53 2.96 0.27 -4.46 118.68 117.50 2row s LEU 45 Ca 0.00 0.36 0.00 0.00 -0.22 0.00 0.00 54.13 54.27 2row s LEU 45 Cb 0.00 1.99 0.00 0.00 0.50 0.00 0.00 46.19 48.68 2row s LEU 45 CO 0.00 -0.29 0.00 -2.67 -1.32 0.00 0.00 176.35 172.07 2row n TRP 46 N 5.42 0.00 0.00 5.38 4.27 -1.26 -1.21 117.44 130.04 2row n TRP 46 Ca 0.03 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.64 2row n TRP 46 Cb 0.53 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.48 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 -0.46 0.00 0.04 -2.67 -0.00 -1.17 -4.75 115.22 106.21 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 -0.14 0.00 -0.12 0.00 0.00 29.99 29.73 2row n HIS 47 CO 0.00 0.00 0.00 0.52 0.46 0.00 0.00 176.34 177.32 2row h MET 48 N 0.00 0.31 0.00 1.57 2.86 -1.89 -3.35 114.93 114.44 2row h MET 48 Ca 0.00 -0.54 0.00 0.00 -2.06 0.00 0.00 59.70 57.10 2row h MET 48 Cb 0.00 0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.86 2row h MET 48 CO 0.00 1.26 0.00 1.19 1.06 0.00 0.00 176.91 180.42 2row n PHE 49 N -3.90 0.00 -3.92 -0.22 3.72 -1.26 -4.75 117.46 107.12 2row n PHE 49 Ca -0.21 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 56.88 2row n PHE 49 Cb 0.93 -0.28 -0.14 0.00 -0.94 0.00 0.00 39.48 39.04 2row n PHE 49 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 2row s LYS 50 N -1.10 1.58 0.01 -1.08 -0.14 -1.26 -5.09 119.74 112.66 2row s LYS 50 Ca 0.00 -2.12 -0.30 0.00 -1.36 0.00 0.00 55.97 52.19 2row s LYS 50 Cb 0.00 -3.02 -0.08 0.00 -1.68 0.00 0.00 37.83 33.05 2row s LYS 50 CO 0.00 -1.04 1.85 -1.25 -0.76 0.00 0.00 175.35 174.15 2row s PRO 51 N 0.41 4.16 0.66 -1.68 0.04 -1.26 -4.82 135.00 132.51 2row s PRO 51 Ca 0.14 2.47 -0.15 0.00 0.04 0.00 0.00 61.00 63.50 2row s PRO 51 Cb -0.22 -4.05 0.00 0.00 0.04 0.00 0.00 34.50 30.26 2row s PRO 51 CO -0.05 -0.91 1.12 -1.25 0.04 0.00 0.00 177.00 175.95 2row s PRO 52 N 4.16 2.75 -0.68 0.56 0.04 -1.26 -4.86 135.00 135.72 2row s PRO 52 Ca 0.83 1.45 -0.26 0.00 0.04 0.00 0.00 61.00 63.05 2row s PRO 52 Cb -0.40 -1.94 -0.07 0.00 0.04 0.00 0.00 34.50 32.13 2row s PRO 52 CO 0.37 -1.30 2.21 -1.25 0.04 0.00 0.00 177.00 177.08 2row s PRO 53 N -4.03 2.14 0.40 0.56 0.04 -1.26 -4.55 135.00 128.30 2row s PRO 53 Ca 0.68 0.67 -0.03 0.00 0.04 0.00 0.00 61.00 62.36 2row s PRO 53 Cb -0.22 -4.69 -0.04 0.00 0.04 0.00 0.00 34.50 29.60 2row s PRO 53 CO 0.41 -3.53 0.66 0.00 0.04 0.00 0.00 177.00 174.58 2row s ALA 54 N 11.94 3.55 -0.28 8.56 0.00 0.53 0.14 121.76 146.20 2row s ALA 54 Ca 0.85 -0.66 0.01 0.00 0.00 0.00 0.00 51.96 52.16 2row s ALA 54 Cb -0.13 -2.36 0.05 0.00 0.00 0.00 0.00 23.12 20.68 2row s ALA 54 CO 0.15 -0.12 -0.07 -0.51 0.00 0.00 0.00 175.76 175.21 2row s LEU 55 N -4.36 3.61 -0.18 0.00 1.43 0.10 -0.23 118.68 119.06 2row s LEU 55 Ca 0.44 -1.33 -0.12 0.00 -1.03 0.00 0.00 54.13 52.09 2row s LEU 55 Cb -0.10 -1.62 -0.05 0.00 0.03 0.00 0.00 46.19 44.45 2row s LEU 55 CO 0.39 -0.22 0.22 -0.70 0.23 0.00 0.00 176.35 176.27 2row s GLU 56 N 1.17 4.21 0.20 1.70 2.12 0.12 -0.02 118.70 128.21 2row s GLU 56 Ca -0.07 -0.05 -0.30 0.00 0.36 0.00 0.00 54.97 54.91 2row s GLU 56 Cb -0.20 -3.42 -0.08 0.00 0.26 0.00 0.00 34.13 30.69 2row s GLU 56 CO -0.03 0.28 1.15 0.00 -0.54 0.00 0.00 175.26 176.11 2row n ARG 58 N 2.16 1.98 0.00 0.00 1.85 -1.21 -3.34 116.66 118.11 2row n ARG 58 Ca 0.03 -2.35 0.00 0.00 -1.00 0.00 0.00 57.85 54.53 2row n ARG 58 Cb 0.45 -1.92 0.00 0.00 -1.05 0.00 0.00 32.46 29.94 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 -0.76 0.00 0.00 2.89 1.74 -1.26 -4.90 116.66 114.36 2row n ARG 59 Ca 0.47 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.68 2row n ARG 59 Cb 1.38 0.00 0.42 0.00 -1.02 0.00 0.00 32.46 33.24 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 -1.23 -2.27 -3.71 0.00 8.25 -1.21 -5.04 115.22 110.00 2row n HIS 61 Ca 0.09 1.00 -0.12 0.00 -0.26 0.00 0.00 57.72 58.43 2row n HIS 61 Cb 0.32 -2.96 -0.11 0.00 1.12 0.00 0.00 29.99 28.36 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 -1.09 -0.02 -0.01 1.59 -4.36 -1.26 -4.88 121.20 111.18 2row s ILE 62 Ca 0.02 0.06 -0.02 0.00 -0.26 0.00 0.00 60.65 60.45 2row s ILE 62 Cb -0.01 -0.57 -0.04 0.00 1.25 0.00 0.00 42.46 43.10 2row s ILE 62 CO 0.45 0.03 0.17 -0.54 0.24 0.00 0.00 174.94 175.28 2row s LYS 63 N 0.96 3.37 -0.27 0.37 3.01 -1.25 0.32 119.74 126.25 2row s LYS 63 Ca -0.06 -0.35 -0.08 0.00 -1.01 0.00 0.00 55.97 54.47 2row s LYS 63 Cb -0.07 -3.05 0.13 0.00 -1.01 0.00 0.00 37.83 33.83 2row s LYS 63 CO -0.08 0.67 0.57 0.00 0.51 0.00 0.00 175.35 177.02 2row n HIS 65 N 5.43 0.27 -0.16 0.00 -0.00 -1.26 0.02 115.22 119.52 2row n HIS 65 Ca -0.09 0.92 0.26 0.00 -0.00 0.00 0.00 57.72 58.80 2row n HIS 65 Cb 0.49 -1.82 0.69 0.00 -0.00 0.00 0.00 29.99 29.36 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 2.14 0.05 -0.71 -0.41 3.64 0.95 -0.38 116.57 121.84 2row h LYS 66 Ca -0.39 -0.00 0.15 0.00 -1.27 0.00 0.00 60.65 59.14 2row h LYS 66 Cb 1.27 -0.01 -0.11 0.00 -0.41 0.00 0.00 32.23 32.97 2row h LYS 66 CO 0.56 0.03 0.14 -0.44 -2.27 0.00 0.00 179.45 177.47 2row h ASP 67 N 0.05 -0.05 -0.50 4.20 3.32 -1.86 0.32 116.42 121.90 2row h ASP 67 Ca 0.41 0.15 0.09 0.00 0.02 0.00 0.00 57.03 57.70 2row h ASP 67 Cb 1.54 0.22 -0.07 0.00 0.22 0.00 0.00 39.33 41.23 2row h ASP 67 CO -0.03 -0.06 0.07 0.45 -1.72 0.00 0.00 179.24 177.96 2row h HIS 68 N 0.23 0.11 0.25 4.55 3.86 -1.38 0.21 115.15 122.98 2row h HIS 68 Ca 0.40 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.63 2row h HIS 68 Cb 0.67 0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.17 2row h HIS 68 CO -0.29 -0.04 -0.12 1.98 0.86 0.00 0.00 177.93 180.32 2row h MET 69 N 0.20 -0.32 -0.26 2.45 1.85 -1.31 0.27 114.93 117.81 2row h MET 69 Ca 0.26 0.02 0.08 0.00 -0.61 0.00 0.00 59.70 59.44 2row h MET 69 Cb 0.36 0.07 -0.01 0.00 0.43 0.00 0.00 31.60 32.45 2row h MET 69 CO -0.36 0.01 0.29 0.22 -0.40 0.00 0.00 176.91 176.66 2row h ASP 70 N -0.68 0.00 0.18 1.39 3.58 -0.69 0.12 116.42 120.32 2row h ASP 70 Ca -0.03 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.42 2row h ASP 70 Cb 0.47 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.52 2row h ASP 70 CO 0.06 0.00 -1.31 0.29 -2.88 0.00 0.00 179.24 175.39 2row n LYS 71 N -3.79 0.32 -2.89 0.28 4.76 0.71 -5.03 118.16 112.51 2row n LYS 71 Ca 0.04 -0.06 -0.03 0.00 -2.87 0.00 0.00 58.31 55.38 2row n LYS 71 Cb 0.43 -1.55 0.00 0.00 -1.84 0.00 0.00 35.03 32.08 2row n LYS 71 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2row n LYS 72 N -1.92 -1.67 -3.78 1.97 4.01 0.90 -4.99 118.16 112.67 2row n LYS 72 Ca 0.01 1.69 -0.36 0.00 -0.51 0.00 0.00 58.31 59.14 2row n LYS 72 Cb 0.45 -5.51 -0.10 0.00 -0.51 0.00 0.00 35.03 29.35 2row n LYS 72 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 2row s GLU 73 N -2.80 3.95 0.63 1.97 2.02 -0.91 -4.96 118.70 118.60 2row s GLU 73 Ca 0.10 -0.34 0.34 0.00 0.02 0.00 0.00 54.97 55.09 2row s GLU 73 Cb -0.03 -3.41 1.92 0.00 0.10 0.00 0.00 34.13 32.72 2row s GLU 73 CO 0.72 0.06 2.17 1.05 0.02 0.00 0.00 175.26 179.28 2row h GLU 74 N 7.47 0.00 -1.05 1.61 4.11 -1.94 -2.03 114.58 122.75 2row h GLU 74 Ca -0.37 0.00 0.30 0.00 0.07 0.00 0.00 59.36 59.36 2row h GLU 74 Cb 1.17 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.38 2row h GLU 74 CO 0.65 0.00 0.76 -0.84 0.07 0.00 0.00 179.01 179.64 2row h ILE 75 N 0.00 0.47 -3.33 -1.06 3.07 -1.94 -3.40 117.51 111.33 2row h ILE 75 Ca 0.03 -0.00 -0.53 0.00 1.55 0.00 0.00 64.86 65.91 2row h ILE 75 Cb 0.31 0.47 0.02 0.00 -0.27 0.00 0.00 36.82 37.34 2row h ILE 75 CO -0.00 0.00 0.59 -0.63 -1.05 0.00 0.00 178.15 177.06 2row s ILE 76 N -4.97 3.63 0.33 0.16 1.01 -0.77 -4.73 121.20 115.86 2row s ILE 76 Ca -0.05 1.28 0.09 0.00 0.00 0.00 0.00 60.65 61.97 2row s ILE 76 Cb 0.22 -3.82 -0.05 0.00 0.01 0.00 0.00 42.46 38.82 2row s ILE 76 CO 0.79 0.16 -0.02 0.00 0.00 0.00 0.00 174.94 175.88 2row s ALA 77 N 0.43 3.14 0.93 9.38 0.00 -1.26 -5.06 121.76 129.31 2row s ALA 77 Ca 0.56 -1.92 -0.11 0.00 0.00 0.00 0.00 51.96 50.49 2row s ALA 77 Cb -0.33 -0.40 0.15 0.00 0.00 0.00 0.00 23.12 22.55 2row s ALA 77 CO 0.34 0.11 1.11 -1.25 0.00 0.00 0.00 175.76 176.07 2row s PRO 78 N -3.69 0.96 0.52 0.00 0.04 -1.25 -4.90 135.00 126.68 2row s PRO 78 Ca 0.34 1.24 -0.22 0.00 0.04 0.00 0.00 61.00 62.40 2row s PRO 78 Cb -0.01 -1.74 -0.06 0.00 0.04 0.00 0.00 34.50 32.73 2row s PRO 78 CO 0.19 -2.57 1.28 0.00 0.04 0.00 0.00 177.00 175.94 2row n LYS 80 N -0.85 0.74 0.00 0.00 2.85 -1.26 -4.04 118.16 115.60 2row n LYS 80 Ca 0.09 0.25 0.11 0.00 -1.05 0.00 0.00 58.31 57.72 2row n LYS 80 Cb 0.46 -1.70 0.55 0.00 -0.65 0.00 0.00 35.03 33.69 2row n LYS 80 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68 2row n VAL 81 N -3.43 0.31 -0.09 0.58 0.24 -1.26 -3.50 118.33 111.17 2row n VAL 81 Ca -0.32 0.08 0.25 0.00 -2.04 0.00 0.00 64.34 62.31 2row n VAL 81 Cb 1.05 -0.72 0.71 0.00 -1.47 0.00 0.00 33.84 33.41 2row n VAL 81 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 2row h TYR 82 N 0.00 0.00 0.00 6.34 3.20 -1.89 -2.24 116.97 122.38 2row h TYR 82 Ca 0.00 0.00 -0.30 0.00 3.14 0.00 0.00 58.73 61.57 2row h TYR 82 Cb 0.21 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 38.42 2row h TYR 82 CO 0.00 0.00 -2.15 0.66 -1.64 0.00 0.00 178.16 175.03 2row n TYR 83 N -4.24 0.00 0.04 -3.82 4.02 -1.23 -5.16 117.16 106.77 2row n TYR 83 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.04 2row n TYR 83 Cb 0.82 -0.80 0.02 0.00 -0.02 0.00 0.00 39.34 39.36 2row n TYR 83 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38