#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 0.28 -0.16 -1.84 0.01 -1.26 -5.05 113.70 105.68 2row s SER 2 Ca 0.00 -0.94 -0.11 0.00 1.31 0.00 0.00 55.95 56.21 2row s SER 2 Cb 0.00 0.30 0.04 0.00 0.21 0.00 0.00 66.02 66.57 2row s SER 2 CO 0.00 -0.71 0.22 0.29 0.41 0.00 0.00 173.24 173.45 2row n LYS 3 N -0.03 -4.75 -3.43 12.44 5.02 -1.26 -5.02 118.16 121.12 2row n LYS 3 Ca -0.11 3.54 -0.28 0.00 -2.02 0.00 0.00 58.31 59.44 2row n LYS 3 Cb 0.62 -5.05 -0.11 0.00 -0.02 0.00 0.00 35.03 30.47 2row n LYS 3 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2row s LYS 4 N -0.66 0.67 0.57 1.97 0.00 -1.26 -5.13 119.74 115.90 2row s LYS 4 Ca -0.25 -1.60 -0.13 0.00 0.00 0.00 0.00 55.97 53.98 2row s LYS 4 Cb 0.02 -1.33 -0.05 0.00 0.00 0.00 0.00 37.83 36.46 2row s LYS 4 CO 0.69 -1.28 1.00 -1.21 0.00 0.00 0.00 175.35 174.55 2row s GLU 5 N 0.71 3.73 0.97 1.78 2.02 -1.26 -5.06 118.70 121.59 2row s GLU 5 Ca 0.23 0.80 -0.13 0.00 0.02 0.00 0.00 54.97 55.90 2row s GLU 5 Cb -0.13 -2.12 0.17 0.00 0.10 0.00 0.00 34.13 32.15 2row s GLU 5 CO -0.07 -0.44 1.13 -1.25 0.02 0.00 0.00 175.26 174.66 2row s PRO 6 N -4.72 0.65 -0.30 0.39 0.04 -1.26 -5.09 135.00 124.71 2row s PRO 6 Ca 0.56 0.27 -0.18 0.00 0.04 0.00 0.00 61.00 61.69 2row s PRO 6 Cb -0.11 -1.78 0.18 0.00 0.04 0.00 0.00 34.50 32.83 2row s PRO 6 CO 0.45 -2.52 1.23 -1.83 0.04 0.00 0.00 177.00 174.37 2row s GLU 7 N -5.23 0.06 -0.57 4.56 -1.05 -1.26 -5.11 118.70 110.09 2row s GLU 7 Ca 0.65 0.12 0.04 0.00 -0.15 0.00 0.00 54.97 55.63 2row s GLU 7 Cb -0.15 0.07 0.16 0.00 -0.44 0.00 0.00 34.13 33.77 2row s GLU 7 CO 0.55 -0.04 0.38 0.12 0.95 0.00 0.00 175.26 177.22 2row s PHE 8 N 2.57 2.66 1.19 4.83 5.36 -1.26 -5.12 117.98 128.22 2row s PHE 8 Ca -0.05 -2.91 -0.20 0.00 -0.96 0.00 0.00 56.93 52.81 2row s PHE 8 Cb -0.05 -2.16 0.29 0.00 -0.34 0.00 0.00 43.02 40.76 2row s PHE 8 CO -0.12 -0.68 1.12 -0.35 -1.46 0.00 0.00 175.22 173.74 2row n PRO 9 N 2.60 -2.90 -3.81 10.12 -0.04 -1.26 -5.03 135.00 134.67 2row n PRO 9 Ca 0.18 -1.78 -0.36 0.00 -0.04 0.00 0.00 63.50 61.50 2row n PRO 9 Cb 0.37 -1.60 -0.13 0.00 -0.04 0.00 0.00 33.50 32.11 2row n PRO 9 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2row s VAL 10 N -3.09 3.72 -0.56 0.52 1.01 -1.26 -5.07 120.40 115.68 2row s VAL 10 Ca 0.71 -0.73 -0.18 0.00 0.00 0.00 0.00 61.98 61.78 2row s VAL 10 Cb -0.06 -2.89 0.10 0.00 0.00 0.00 0.00 36.38 33.52 2row s VAL 10 CO 0.54 0.13 0.62 -1.83 0.00 0.00 0.00 175.10 174.57 2row s GLU 11 N 1.47 3.04 1.27 2.72 -1.05 -1.26 -5.06 118.70 119.82 2row s GLU 11 Ca 0.02 -1.33 -0.21 0.00 -0.15 0.00 0.00 54.97 53.30 2row s GLU 11 Cb -0.17 -4.23 0.31 0.00 -0.44 0.00 0.00 34.13 29.60 2row s GLU 11 CO 0.01 -1.40 1.09 -1.25 0.95 0.00 0.00 175.26 174.66 2row s PRO 12 N 2.36 -1.74 -0.49 -4.83 0.04 -1.26 -4.84 135.00 124.24 2row s PRO 12 Ca 0.10 -0.17 -0.26 0.00 0.04 0.00 0.00 61.00 60.70 2row s PRO 12 Cb -0.25 -1.54 -0.07 0.00 0.04 0.00 0.00 34.50 32.68 2row s PRO 12 CO 0.06 -4.04 2.42 1.33 0.04 0.00 0.00 177.00 176.82 2row n VAL 13 N -4.97 -0.06 0.27 -0.36 0.24 -1.26 -4.79 118.33 107.39 2row n VAL 13 Ca 0.15 -0.76 0.15 0.00 -2.04 0.00 0.00 64.34 61.84 2row n VAL 13 Cb 0.60 -2.72 0.68 0.00 -1.47 0.00 0.00 33.84 30.92 2row n VAL 13 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2row h GLY 14 N 19.18 0.00 0.65 7.63 0.00 -2.01 -3.03 103.07 125.50 2row h GLY 14 Ca -0.24 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.18 2row h GLY 14 CO 1.16 0.00 0.62 0.83 0.00 0.00 0.00 176.54 179.15 2row h GLU 15 N 0.00 0.99 -2.01 4.80 5.08 -2.02 -3.40 114.58 118.01 2row h GLU 15 Ca -0.00 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 2row h GLU 15 Cb 0.51 -0.22 -0.26 0.00 0.50 0.00 0.00 28.75 29.28 2row h GLU 15 CO 0.01 0.65 -0.35 0.15 -1.00 0.00 0.00 179.01 178.48 2row s LYS 16 N -5.93 0.41 -0.24 2.33 1.02 -1.14 -5.13 119.74 111.05 2row s LYS 16 Ca -0.12 0.95 -0.04 0.00 0.02 0.00 0.00 55.97 56.79 2row s LYS 16 Cb 0.21 0.22 0.13 0.00 -0.52 0.00 0.00 37.83 37.87 2row s LYS 16 CO 0.81 -0.42 0.43 -1.54 -0.92 0.00 0.00 175.35 173.71 2row s SER 17 N 2.68 -0.17 0.96 2.83 1.04 -1.26 -4.79 113.70 114.99 2row s SER 17 Ca 0.05 0.53 -0.15 0.00 0.48 0.00 0.00 55.95 56.87 2row s SER 17 Cb -0.13 1.37 0.17 0.00 0.10 0.00 0.00 66.02 67.53 2row s SER 17 CO -0.16 -0.28 1.22 0.20 0.98 0.00 0.00 173.24 175.20 2row s ASN 18 N 2.62 3.14 -0.12 7.02 0.02 -1.26 -5.02 114.94 121.35 2row s ASN 18 Ca 0.10 0.59 -0.01 0.00 -1.02 0.00 0.00 52.86 52.52 2row s ASN 18 Cb -0.15 -0.88 0.03 0.00 0.02 0.00 0.00 41.25 40.28 2row s ASN 18 CO -0.16 -2.74 -0.02 -0.31 0.02 0.00 0.00 177.10 173.89 2row s TYR 19 N -3.55 1.04 -0.44 2.20 1.51 -1.26 -4.14 117.35 112.71 2row s TYR 19 Ca 0.69 -0.54 -0.29 0.00 -1.01 0.00 0.00 57.07 55.92 2row s TYR 19 Cb -0.09 -1.00 0.01 0.00 -0.11 0.00 0.00 41.96 40.77 2row s TYR 19 CO 0.53 -0.46 1.38 0.42 -1.11 0.00 0.00 175.55 176.30 2row s ILE 20 N 1.85 3.93 0.12 2.71 1.09 0.27 -4.84 121.20 126.34 2row s ILE 20 Ca 0.03 0.93 -0.30 0.00 -1.10 0.00 0.00 60.65 60.21 2row s ILE 20 Cb -0.14 -4.29 -0.06 0.00 -1.06 0.00 0.00 42.46 36.91 2row s ILE 20 CO -0.07 -0.85 1.03 0.00 -0.10 0.00 0.00 174.94 174.96 2row s HIS 22 N 0.06 -1.16 -0.18 0.00 5.04 0.31 -4.97 115.29 114.39 2row s HIS 22 Ca 0.49 1.19 -0.16 0.00 -1.54 0.00 0.00 55.06 55.04 2row s HIS 22 Cb -0.26 0.39 0.02 0.00 0.04 0.00 0.00 32.58 32.78 2row s HIS 22 CO 0.31 -0.63 0.26 0.36 -2.34 0.00 0.00 174.74 172.70 2row n LYS 23 N 5.44 -0.77 -1.13 2.88 2.85 -1.26 0.12 118.16 126.28 2row n LYS 23 Ca -0.03 0.61 -0.04 0.00 -1.05 0.00 0.00 58.31 57.80 2row n LYS 23 Cb 0.52 -0.85 -0.02 0.00 -0.65 0.00 0.00 35.03 34.04 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 0.07 0.47 3.17 2.58 0.00 -1.26 -3.68 105.19 106.53 2row n GLY 24 Ca -0.04 -0.02 -0.27 0.00 0.00 0.00 0.00 46.02 45.69 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 1.88 -0.61 1.61 4.02 0.32 -2.91 115.29 118.12 2row s HIS 25 Ca 0.00 -0.53 0.05 0.00 1.02 0.00 0.00 55.06 55.60 2row s HIS 25 Cb 0.00 -1.25 0.20 0.00 -1.02 0.00 0.00 32.58 30.51 2row s HIS 25 CO 0.00 -0.17 0.54 -1.91 1.02 0.00 0.00 174.74 174.22 2row n GLU 26 N 3.07 1.64 -1.00 1.40 2.13 -1.25 0.11 120.64 126.75 2row n GLU 26 Ca -0.18 -4.21 -0.31 0.00 0.66 0.00 0.00 57.16 53.13 2row n GLU 26 Cb 0.53 -2.08 0.13 0.00 0.27 0.00 0.00 31.44 30.29 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 -1.46 2.13 -0.06 4.31 0.40 -0.15 -3.06 117.98 120.10 2row s PHE 27 Ca 0.31 1.63 0.03 0.00 -0.60 0.00 0.00 56.93 58.30 2row s PHE 27 Cb 0.04 -3.18 0.01 0.00 0.51 0.00 0.00 43.02 40.40 2row s PHE 27 CO -0.13 -2.31 -0.14 0.42 0.70 0.00 0.00 175.22 173.76 2row s ILE 28 N -2.79 1.23 -0.20 0.64 -1.09 0.38 0.98 121.20 120.34 2row s ILE 28 Ca 0.64 -0.56 -0.29 0.00 -2.23 0.00 0.00 60.65 58.20 2row s ILE 28 Cb -0.20 -1.09 -0.03 0.00 -1.58 0.00 0.00 42.46 39.56 2row s ILE 28 CO 0.57 0.37 1.61 -2.16 -1.23 0.00 0.00 174.94 174.10 2row s PRO 29 N 0.41 3.84 0.20 2.79 0.04 -1.26 -0.23 135.00 140.80 2row s PRO 29 Ca -0.10 1.71 -0.17 0.00 0.04 0.00 0.00 61.00 62.48 2row s PRO 29 Cb -0.14 -4.02 0.02 0.00 0.04 0.00 0.00 34.50 30.40 2row s PRO 29 CO 0.03 -1.24 0.52 -0.08 0.04 0.00 0.00 177.00 176.28 2row s THR 30 N 5.05 0.02 0.24 1.26 -1.32 0.63 -4.91 115.64 116.61 2row s THR 30 Ca 0.71 -0.84 0.09 0.00 -1.21 0.00 0.00 61.69 60.43 2row s THR 30 Cb -0.26 -1.64 -0.04 0.00 -1.51 0.00 0.00 72.50 69.05 2row s THR 30 CO 0.29 -0.11 0.03 -0.76 -2.21 0.00 0.00 174.62 171.85 2row s LEU 31 N -2.89 3.32 -0.16 9.08 1.43 -1.26 -0.90 118.68 127.30 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 -0.01 -1.88 0.05 0.00 0.03 0.00 0.00 46.19 44.38 2row s LEU 31 CO -0.02 0.02 0.02 -0.31 0.23 0.00 0.00 176.35 176.30 2row s TYR 32 N -2.13 0.97 -0.66 0.29 2.02 -1.26 -4.99 117.35 111.59 2row s TYR 32 Ca 0.30 -0.68 0.25 0.00 -0.37 0.00 0.00 57.07 56.57 2row s TYR 32 Cb -0.07 -0.98 0.55 0.00 -0.40 0.00 0.00 41.96 41.05 2row s TYR 32 CO 0.20 -0.54 1.54 0.45 -1.57 0.00 0.00 175.55 175.64 2row h HIS 33 N 8.26 0.00 -1.42 2.71 3.86 -1.96 -3.12 115.15 123.48 2row h HIS 33 Ca -0.18 0.00 -0.50 0.00 -1.16 0.00 0.00 60.37 58.53 2row h HIS 33 Cb 1.12 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.56 2row h HIS 33 CO 0.34 0.00 -0.36 -0.06 0.86 0.00 0.00 177.93 178.71 2row s PHE 34 N -3.14 2.58 -0.42 2.45 0.08 -1.26 -4.52 117.98 113.75 2row s PHE 34 Ca 0.08 -0.53 -0.27 0.00 0.12 0.00 0.00 56.93 56.33 2row s PHE 34 Cb 0.12 -2.15 -0.05 0.00 -0.57 0.00 0.00 43.02 40.38 2row s PHE 34 CO 0.66 -0.18 2.18 -2.14 -0.10 0.00 0.00 175.22 175.64 2row s PRO 35 N -4.15 2.63 -0.13 0.24 0.02 -1.26 -4.60 135.00 127.75 2row s PRO 35 Ca 0.47 1.44 0.01 0.00 0.02 0.00 0.00 61.00 62.94 2row s PRO 35 Cb -0.03 -4.44 -0.01 0.00 0.02 0.00 0.00 34.50 30.04 2row s PRO 35 CO 0.28 -2.68 -0.15 0.99 -0.33 0.00 0.00 177.00 175.11 2row s THR 36 N 9.90 2.82 -0.34 0.99 2.01 -0.40 -5.01 115.64 125.61 2row s THR 36 Ca 0.91 -0.74 -0.19 0.00 0.31 0.00 0.00 61.69 61.98 2row s THR 36 Cb -0.21 -2.17 -0.00 0.00 0.01 0.00 0.00 72.50 70.12 2row s THR 36 CO 0.29 0.53 0.55 0.20 -0.69 0.00 0.00 174.62 175.49 2row s ASN 37 N 0.44 6.37 1.02 3.53 0.01 -1.26 0.48 114.94 125.52 2row s ASN 37 Ca -0.11 0.09 -0.12 0.00 -0.71 0.00 0.00 52.86 52.01 2row s ASN 37 Cb -0.16 -2.29 0.18 0.00 0.41 0.00 0.00 41.25 39.39 2row s ASN 37 CO 0.05 -0.49 0.92 0.00 -1.51 0.00 0.00 177.10 176.07 2row n GLU 39 N -3.99 0.68 0.00 0.00 0.00 0.14 -4.77 120.64 112.70 2row n GLU 39 Ca 0.08 0.11 0.00 0.00 0.00 0.00 0.00 57.16 57.35 2row n GLU 39 Cb 0.54 -1.57 0.00 0.00 0.00 0.00 0.00 31.44 30.40 2row n GLU 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2row n ALA 40 N -2.93 0.00 -1.02 4.31 0.00 -1.26 -4.91 120.51 114.69 2row n ALA 40 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.09 2row n ALA 40 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.53 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 -0.96 0.66 -1.48 0.00 0.00 -1.26 -4.75 117.12 109.34 2row n MET 42 Ca 0.00 -0.13 -0.37 0.00 0.00 0.00 0.00 57.70 57.20 2row n MET 42 Cb 0.00 -1.54 0.06 0.00 0.00 0.00 0.00 33.22 31.74 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 -2.41 0.61 -1.32 0.03 5.02 -1.26 -4.87 118.16 113.96 2row n LYS 43 Ca -0.11 0.25 -0.31 0.00 -2.02 0.00 0.00 58.31 56.12 2row n LYS 43 Cb 0.72 -1.98 0.09 0.00 -0.02 0.00 0.00 35.03 33.84 2row n LYS 43 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2row s PRO 44 N -2.66 2.26 -0.26 1.97 0.04 -1.26 -4.14 135.00 130.95 2row s PRO 44 Ca 0.72 1.07 -0.02 0.00 0.04 0.00 0.00 61.00 62.81 2row s PRO 44 Cb -0.40 -1.90 0.08 0.00 0.04 0.00 0.00 34.50 32.32 2row s PRO 44 CO 0.51 -1.61 0.07 -1.17 0.04 0.00 0.00 177.00 174.84 2row s LEU 45 N -5.88 1.54 0.00 -3.56 0.20 0.18 -4.80 118.68 106.35 2row s LEU 45 Ca 0.61 -1.23 0.00 0.00 0.69 0.00 0.00 54.13 54.20 2row s LEU 45 Cb -0.17 -0.68 0.00 0.00 -0.43 0.00 0.00 46.19 44.92 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 4.99 0.00 -3.64 5.38 4.27 -1.26 -1.28 117.44 125.90 2row n TRP 46 Ca -0.06 0.00 -0.02 0.00 -3.89 0.00 0.00 57.50 53.53 2row n TRP 46 Cb 0.44 0.00 -0.04 0.00 -1.36 0.00 0.00 31.31 30.35 2row n TRP 46 CO 0.00 0.00 0.00 -1.58 -2.29 0.00 0.00 177.69 173.82 2row s HIS 47 N -2.16 -0.03 -0.25 -2.67 2.46 -1.18 -4.72 115.29 106.74 2row s HIS 47 Ca 0.00 0.05 -0.13 0.00 0.47 0.00 0.00 55.06 55.46 2row s HIS 47 Cb 0.00 0.50 -0.16 0.00 -0.13 0.00 0.00 32.58 32.79 2row s HIS 47 CO 0.00 -0.03 -0.15 -1.33 -2.47 0.00 0.00 174.74 170.77 2row n MET 48 N 0.65 0.61 0.00 2.88 2.81 -1.26 -4.33 117.12 118.48 2row n MET 48 Ca -0.01 0.32 0.00 0.00 -1.81 0.00 0.00 57.70 56.20 2row n MET 48 Cb 0.59 -1.57 0.00 0.00 -0.71 0.00 0.00 33.22 31.52 2row n MET 48 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 2row n PHE 49 N -4.09 0.00 -3.82 2.03 3.72 -1.26 -4.76 117.46 109.28 2row n PHE 49 Ca -0.46 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 56.59 2row n PHE 49 Cb 0.87 -0.21 -0.12 0.00 -0.94 0.00 0.00 39.48 39.08 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 -0.70 2.06 0.04 -1.08 -0.14 -1.26 -5.08 119.74 113.58 2row s LYS 50 Ca 0.00 -2.12 -0.30 0.00 -1.36 0.00 0.00 55.97 52.18 2row s LYS 50 Cb 0.00 -3.53 -0.08 0.00 -1.68 0.00 0.00 37.83 32.54 2row s LYS 50 CO 0.00 -1.08 1.70 -1.25 -0.76 0.00 0.00 175.35 173.95 2row s PRO 51 N 0.60 4.19 0.67 -1.68 0.04 -1.26 -4.85 135.00 132.70 2row s PRO 51 Ca 0.12 2.34 -0.16 0.00 0.04 0.00 0.00 61.00 63.35 2row s PRO 51 Cb -0.22 -3.74 0.01 0.00 0.04 0.00 0.00 34.50 30.58 2row s PRO 51 CO -0.04 -0.79 1.16 -1.25 0.04 0.00 0.00 177.00 176.12 2row s PRO 52 N 3.14 2.62 -0.75 0.56 0.04 -1.26 -4.87 135.00 134.47 2row s PRO 52 Ca 0.76 1.59 -0.26 0.00 0.04 0.00 0.00 61.00 63.13 2row s PRO 52 Cb -0.39 -1.91 -0.07 0.00 0.04 0.00 0.00 34.50 32.17 2row s PRO 52 CO 0.33 -1.43 2.11 -1.25 0.04 0.00 0.00 177.00 176.80 2row s PRO 53 N -3.88 2.27 0.36 0.56 0.04 -1.26 -4.57 135.00 128.51 2row s PRO 53 Ca 0.71 0.33 -0.05 0.00 0.04 0.00 0.00 61.00 62.04 2row s PRO 53 Cb -0.25 -4.78 -0.05 0.00 0.04 0.00 0.00 34.50 29.46 2row s PRO 53 CO 0.41 -3.50 0.63 0.00 0.04 0.00 0.00 177.00 174.58 2row s ALA 54 N 11.35 3.55 -0.16 8.56 0.00 -0.08 0.12 121.76 145.10 2row s ALA 54 Ca 0.79 -0.58 0.01 0.00 0.00 0.00 0.00 51.96 52.19 2row s ALA 54 Cb -0.11 -2.38 0.02 0.00 0.00 0.00 0.00 23.12 20.65 2row s ALA 54 CO 0.10 0.02 -0.19 -0.51 0.00 0.00 0.00 175.76 175.17 2row s LEU 55 N -4.02 2.04 -0.13 0.00 1.43 0.28 -0.27 118.68 118.01 2row s LEU 55 Ca 0.45 -0.60 -0.03 0.00 -1.03 0.00 0.00 54.13 52.91 2row s LEU 55 Cb -0.10 -1.41 -0.03 0.00 0.03 0.00 0.00 46.19 44.68 2row s LEU 55 CO 0.35 0.01 -0.01 -0.70 0.23 0.00 0.00 176.35 176.22 2row s GLU 56 N 1.19 3.43 0.23 1.70 2.12 0.68 0.11 118.70 128.16 2row s GLU 56 Ca 0.02 -0.46 -0.30 0.00 0.36 0.00 0.00 54.97 54.59 2row s GLU 56 Cb -0.14 -2.89 -0.09 0.00 0.26 0.00 0.00 34.13 31.27 2row s GLU 56 CO -0.09 0.42 1.17 0.00 -0.54 0.00 0.00 175.26 176.22 2row n ARG 58 N 1.94 2.04 0.00 0.00 1.85 -1.17 -3.34 116.66 117.98 2row n ARG 58 Ca 0.02 -2.42 0.00 0.00 -1.00 0.00 0.00 57.85 54.45 2row n ARG 58 Cb 0.45 -1.95 0.00 0.00 -1.05 0.00 0.00 32.46 29.91 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 -0.75 0.00 0.00 2.89 1.74 -1.26 -4.91 116.66 114.37 2row n ARG 59 Ca 0.48 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.69 2row n ARG 59 Cb 1.32 0.00 0.46 0.00 -1.02 0.00 0.00 32.46 33.22 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 -0.85 -2.84 -3.72 0.00 8.25 -1.21 -5.05 115.22 109.81 2row n HIS 61 Ca 0.12 1.27 -0.12 0.00 -0.26 0.00 0.00 57.72 58.74 2row n HIS 61 Cb 0.32 -3.27 -0.12 0.00 1.12 0.00 0.00 29.99 28.04 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 -1.13 -0.03 0.04 1.59 -4.36 -1.26 -4.87 121.20 111.19 2row s ILE 62 Ca -0.01 0.10 -0.04 0.00 -0.26 0.00 0.00 60.65 60.44 2row s ILE 62 Cb 0.00 -0.48 -0.05 0.00 1.25 0.00 0.00 42.46 43.18 2row s ILE 62 CO 0.55 0.04 0.26 -0.54 0.24 0.00 0.00 174.94 175.50 2row s LYS 63 N 1.12 3.54 -0.27 0.37 3.01 -1.25 0.32 119.74 126.58 2row s LYS 63 Ca -0.08 -0.19 -0.11 0.00 -1.01 0.00 0.00 55.97 54.59 2row s LYS 63 Cb -0.08 -3.03 0.11 0.00 -1.01 0.00 0.00 37.83 33.81 2row s LYS 63 CO -0.09 0.61 0.61 0.00 0.51 0.00 0.00 175.35 176.99 2row n HIS 65 N 5.07 1.16 -0.17 0.00 -0.00 -1.26 0.10 115.22 120.12 2row n HIS 65 Ca -0.14 0.71 0.27 0.00 -0.00 0.00 0.00 57.72 58.56 2row n HIS 65 Cb 0.52 -2.25 0.70 0.00 -0.00 0.00 0.00 29.99 28.96 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 2.86 0.05 -0.66 -0.41 3.64 0.64 -0.17 116.57 122.51 2row h LYS 66 Ca -0.41 -0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.09 2row h LYS 66 Cb 1.35 -0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 33.07 2row h LYS 66 CO 0.67 0.03 0.21 -0.44 -2.27 0.00 0.00 179.45 177.65 2row h ASP 67 N 0.05 0.14 -0.29 4.20 3.32 -1.87 -0.83 116.42 121.15 2row h ASP 67 Ca 0.42 0.11 0.06 0.00 0.02 0.00 0.00 57.03 57.64 2row h ASP 67 Cb 1.59 0.12 -0.06 0.00 0.22 0.00 0.00 39.33 41.20 2row h ASP 67 CO -0.03 0.06 -0.09 0.45 -1.72 0.00 0.00 179.24 177.91 2row h HIS 68 N 0.35 -0.21 -0.14 4.55 3.86 -1.36 0.31 115.15 122.51 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 0.52 0.14 -0.01 0.00 1.06 0.00 0.00 27.41 29.12 2row h HIS 68 CO -0.21 -0.15 0.07 1.98 0.86 0.00 0.00 177.93 180.48 2row h MET 69 N -0.03 0.20 -0.07 2.45 1.85 -1.50 0.55 114.93 118.38 2row h MET 69 Ca 0.14 -0.03 0.00 0.00 -0.61 0.00 0.00 59.70 59.20 2row h MET 69 Cb 0.25 -0.04 -0.00 0.00 0.43 0.00 0.00 31.60 32.24 2row h MET 69 CO -0.32 0.26 0.04 0.22 -0.40 0.00 0.00 176.91 176.72 2row h ASP 70 N 0.10 0.08 1.03 1.39 3.58 -0.71 -1.40 116.42 120.49 2row h ASP 70 Ca 0.05 -0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.45 2row h ASP 70 Cb 0.13 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.15 2row h ASP 70 CO -0.01 0.06 -1.00 0.11 -2.88 0.00 0.00 179.24 175.53 2row h LYS 71 N 0.10 0.00 -4.72 0.28 1.79 0.07 -3.49 116.57 110.60 2row h LYS 71 Ca 0.03 0.00 -0.22 0.00 -2.18 0.00 0.00 60.65 58.27 2row h LYS 71 Cb -0.01 0.00 0.13 0.00 -1.58 0.00 0.00 32.23 30.77 2row h LYS 71 CO -0.01 0.08 -0.59 1.17 -1.08 0.00 0.00 179.45 179.03 2row n LYS 72 N -2.78 -3.84 -2.65 3.15 0.00 0.19 -4.97 118.16 107.27 2row n LYS 72 Ca -0.02 0.63 -0.42 0.00 0.00 0.00 0.00 58.31 58.50 2row n LYS 72 Cb 0.62 -4.88 -0.03 0.00 0.00 0.00 0.00 35.03 30.75 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 -4.69 4.43 0.62 1.64 2.02 -1.01 -4.91 118.70 116.81 2row s GLU 73 Ca 0.11 1.45 0.33 0.00 0.02 0.00 0.00 54.97 56.87 2row s GLU 73 Cb -0.01 -3.53 1.83 0.00 0.10 0.00 0.00 34.13 32.52 2row s GLU 73 CO 0.54 -0.30 2.12 1.05 0.02 0.00 0.00 175.26 178.69 2row h GLU 74 N 7.10 0.00 -0.73 1.61 4.11 -1.93 -1.77 114.58 122.98 2row h GLU 74 Ca -0.33 0.00 0.21 0.00 0.07 0.00 0.00 59.36 59.31 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 0.84 0.00 0.66 -0.84 0.07 0.00 0.00 179.01 179.74 2row h ILE 75 N 0.00 0.37 -3.89 -1.06 3.07 -1.95 -3.40 117.51 110.65 2row h ILE 75 Ca 0.05 0.00 -0.48 0.00 1.55 0.00 0.00 64.86 65.98 2row h ILE 75 Cb 0.42 0.50 0.00 0.00 -0.27 0.00 0.00 36.82 37.47 2row h ILE 75 CO -0.00 0.00 0.39 -0.63 -1.05 0.00 0.00 178.15 176.86 2row s ILE 76 N -4.72 3.89 0.22 0.16 1.01 -0.67 -4.77 121.20 116.32 2row s ILE 76 Ca -0.04 1.61 0.05 0.00 0.00 0.00 0.00 60.65 62.26 2row s ILE 76 Cb 0.18 -3.91 -0.05 0.00 0.01 0.00 0.00 42.46 38.69 2row s ILE 76 CO 0.63 0.17 -0.05 0.00 0.00 0.00 0.00 174.94 175.68 2row s ALA 77 N -1.51 1.88 1.01 9.38 0.00 -1.26 -5.06 121.76 126.21 2row s ALA 77 Ca 0.51 -1.73 -0.12 0.00 0.00 0.00 0.00 51.96 50.62 2row s ALA 77 Cb -0.23 0.28 0.20 0.00 0.00 0.00 0.00 23.12 23.37 2row s ALA 77 CO 0.29 -0.15 1.08 -1.25 0.00 0.00 0.00 175.76 175.73 2row s PRO 78 N -3.79 0.29 0.45 0.00 0.04 -1.25 -4.90 135.00 125.83 2row s PRO 78 Ca 0.26 0.90 -0.23 0.00 0.04 0.00 0.00 61.00 61.97 2row s PRO 78 Cb 0.04 -1.69 -0.08 0.00 0.04 0.00 0.00 34.50 32.81 2row s PRO 78 CO 0.08 -2.93 1.13 0.00 0.04 0.00 0.00 177.00 175.32 2row n LYS 80 N -0.44 0.67 0.25 0.00 2.85 -1.26 -4.41 118.16 115.81 2row n LYS 80 Ca 0.07 0.11 0.07 0.00 -1.05 0.00 0.00 58.31 57.51 2row n LYS 80 Cb 0.49 -1.47 0.60 0.00 -0.65 0.00 0.00 35.03 34.00 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 0.00 1.01 0.00 0.58 -1.51 -1.94 0.14 116.25 114.53 2row h VAL 81 Ca -0.52 -0.33 -0.07 0.00 -1.23 0.00 0.00 66.70 64.56 2row h VAL 81 Cb 1.87 1.18 -0.01 0.00 -2.13 0.00 0.00 31.29 32.20 2row h VAL 81 CO -0.06 0.09 -0.32 0.22 -1.23 0.00 0.00 177.57 176.27 2row h TYR 82 N 0.00 0.00 0.00 5.19 3.20 -1.91 -3.31 116.97 120.14 2row h TYR 82 Ca -0.00 0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.73 2row h TYR 82 Cb 0.17 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 2row h TYR 82 CO 0.00 0.32 -1.15 0.66 -1.64 0.00 0.00 178.16 176.35 2row n TYR 83 N -3.72 0.63 0.04 -3.82 4.02 -0.53 -5.16 117.16 108.61 2row n TYR 83 Ca -0.01 0.27 0.00 0.00 -0.01 0.00 0.00 57.90 58.16 2row n TYR 83 Cb 0.42 -0.85 0.02 0.00 -0.02 0.00 0.00 39.34 38.91 2row n TYR 83 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38