#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h5f n GLY 4 N 0.00 -0.03 3.77 7.55 0.00 -1.26 -4.90 105.19 110.32 2h5f n GLY 4 Ca 0.00 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 2h5f n GLY 4 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2h5f s LEU 5 N -5.33 4.37 0.27 0.99 1.02 -1.26 -4.93 118.68 113.80 2h5f s LEU 5 Ca 0.00 2.88 -0.30 0.00 0.02 0.00 0.00 54.13 56.73 2h5f s LEU 5 Cb 0.00 -3.66 -0.10 0.00 0.02 0.00 0.00 46.19 42.45 2h5f s LEU 5 CO 0.00 -0.73 1.42 -2.16 0.02 0.00 0.00 176.35 174.90 2h5f s PRO 6 N -1.78 4.27 0.08 1.29 0.04 -1.26 -4.87 135.00 132.77 2h5f s PRO 6 Ca 0.52 2.31 -0.16 0.00 0.04 0.00 0.00 61.00 63.71 2h5f s PRO 6 Cb -0.44 -3.10 0.03 0.00 0.04 0.00 0.00 34.50 31.04 2h5f s PRO 6 CO 0.57 -0.39 0.37 -3.38 0.04 0.00 0.00 177.00 174.21 2h5f s HIS 7 N -0.23 -0.18 0.84 0.56 -3.43 -1.26 0.83 115.29 112.41 2h5f s HIS 7 Ca 0.57 -0.03 -0.12 0.00 -0.80 0.00 0.00 55.06 54.69 2h5f s HIS 7 Cb -0.42 0.20 0.11 0.00 -1.43 0.00 0.00 32.58 31.04 2h5f s HIS 7 CO 0.46 -0.62 1.19 0.20 -2.00 0.00 0.00 174.74 173.97 2h5f s GLY 8 N -2.45 1.67 -0.21 -1.38 0.00 0.18 -4.86 107.32 100.28 2h5f s GLY 8 Ca -0.01 -0.90 -0.04 0.00 0.00 0.00 0.00 44.72 43.77 2h5f s GLY 8 CO -0.08 -0.34 0.09 -0.12 0.00 0.00 0.00 173.10 172.66 2h5f s PHE 9 N -3.60 0.44 0.08 1.90 2.19 -1.26 0.16 117.98 117.89 2h5f s PHE 9 Ca 0.65 -0.62 -0.05 0.00 0.33 0.00 0.00 56.93 57.25 2h5f s PHE 9 Cb -0.09 -0.85 -0.02 0.00 -1.31 0.00 0.00 43.02 40.75 2h5f s PHE 9 CO 0.49 -0.63 0.09 0.00 1.83 0.00 0.00 175.22 177.01 2h5f s ILE 11 N -3.91 2.93 -0.31 0.00 1.09 -1.26 -1.47 121.20 118.27 2h5f s ILE 11 Ca 0.08 0.77 -0.02 0.00 -1.10 0.00 0.00 60.65 60.39 2h5f s ILE 11 Cb 0.06 -3.49 0.10 0.00 -1.06 0.00 0.00 42.46 38.07 2h5f s ILE 11 CO -0.09 0.12 0.13 -1.10 -0.10 0.00 0.00 174.94 173.90 2h5f s GLN 12 N -0.23 0.50 0.19 2.79 -0.21 -1.26 -2.63 119.66 118.80 2h5f s GLN 12 Ca 0.58 -0.90 -0.22 0.00 0.02 0.00 0.00 55.36 54.84 2h5f s GLN 12 Cb -0.39 -1.59 0.06 0.00 1.00 0.00 0.00 33.01 32.09 2h5f s GLN 12 CO 0.41 -1.03 0.63 0.00 -2.12 0.00 0.00 175.29 173.17 2h5f s ASN 14 N -2.79 6.53 0.13 0.00 0.01 -1.26 -0.75 114.94 116.81 2h5f s ASN 14 Ca 0.03 0.61 -0.16 0.00 -0.71 0.00 0.00 52.86 52.64 2h5f s ASN 14 Cb -0.02 -2.11 -0.01 0.00 0.41 0.00 0.00 41.25 39.52 2h5f s ASN 14 CO -0.08 0.24 1.66 -0.09 -1.51 0.00 0.00 177.10 177.32 2h5f h ARG 15 N 3.96 0.60 -0.03 -0.60 2.43 -1.49 -3.31 114.38 115.94 2h5f h ARG 15 Ca -0.50 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 58.55 2h5f h ARG 15 Cb 1.20 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 2h5f h ARG 15 CO 0.66 0.59 -0.06 1.63 -1.51 0.00 0.00 179.97 181.28 2h5f n LYS 16 N -4.62 2.07 -1.17 0.20 4.76 -1.26 -4.83 118.16 113.31 2h5f n LYS 16 Ca -0.00 -1.65 -0.22 0.00 -2.87 0.00 0.00 58.31 53.57 2h5f n LYS 16 Cb 0.16 -1.47 0.17 0.00 -1.84 0.00 0.00 35.03 32.06 2h5f n LYS 16 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 2h5f n THR 17 N 0.97 0.00 -0.45 -0.18 -2.24 -1.25 -4.97 114.28 106.17 2h5f n THR 17 Ca 0.14 -0.59 0.11 0.00 -2.27 0.00 0.00 64.05 61.44 2h5f n THR 17 Cb 0.54 -1.45 0.33 0.00 -2.10 0.00 0.00 70.33 67.65 2h5f n THR 17 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 2h5f n TRP 18 N -3.75 1.11 -1.29 4.78 8.01 -1.26 -4.96 117.44 120.08 2h5f n TRP 18 Ca 0.12 -0.54 -0.31 0.00 -1.31 0.00 0.00 57.50 55.46 2h5f n TRP 18 Cb 0.44 -0.08 0.09 0.00 -2.01 0.00 0.00 31.31 29.75 2h5f n TRP 18 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.69 175.14 2h5f s SER 19 N -0.98 4.48 -0.40 -0.99 1.04 -1.26 -4.97 113.70 110.62 2h5f s SER 19 Ca 0.48 1.87 -0.21 0.00 0.48 0.00 0.00 55.95 58.58 2h5f s SER 19 Cb 0.27 -2.53 0.01 0.00 0.10 0.00 0.00 66.02 63.88 2h5f s SER 19 CO 0.30 -2.06 0.67 0.21 0.98 0.00 0.00 173.24 173.34 2h5f s ASN 20 N -3.23 6.39 0.00 7.02 3.84 -1.26 -4.93 114.94 122.77 2h5f s ASN 20 Ca 0.62 -0.05 0.31 0.00 0.21 0.00 0.00 52.86 53.95 2h5f s ASN 20 Cb -0.18 -2.34 1.67 0.00 -0.55 0.00 0.00 41.25 39.85 2h5f s ASN 20 CO 0.54 -0.72 2.11 0.00 -2.79 0.00 0.00 177.10 176.24 2h5f n SER 22 N -0.97 0.53 -4.58 0.00 7.64 -1.26 -4.85 113.62 110.12 2h5f n SER 22 Ca 0.20 -0.38 -0.34 0.00 1.01 0.00 0.00 58.87 59.36 2h5f n SER 22 Cb 0.18 0.01 -0.11 0.00 -1.01 0.00 0.00 64.21 63.28 2h5f n SER 22 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2h5f s ILE 23 N -2.72 4.07 0.67 0.44 1.09 -1.23 -5.07 121.20 118.46 2h5f s ILE 23 Ca 0.20 -0.31 -0.09 0.00 -1.10 0.00 0.00 60.65 59.35 2h5f s ILE 23 Cb 0.19 -2.75 0.02 0.00 -1.06 0.00 0.00 42.46 38.86 2h5f s ILE 23 CO 0.56 0.54 1.03 -0.83 -0.10 0.00 0.00 174.94 176.14 2h5f s GLY 24 N -0.22 1.62 0.10 6.18 0.00 -1.26 -4.43 107.32 109.31 2h5f s GLY 24 Ca 0.05 -0.52 -0.08 0.00 0.00 0.00 0.00 44.72 44.16 2h5f s GLY 24 CO 0.02 -0.17 0.19 0.30 0.00 0.00 0.00 173.10 173.44 2h5f s HIS 25 N -3.24 0.21 0.37 1.90 3.76 -0.54 -4.93 115.29 112.82 2h5f s HIS 25 Ca 0.57 -0.64 -0.28 0.00 -0.15 0.00 0.00 55.06 54.56 2h5f s HIS 25 Cb -0.11 -0.08 -0.11 0.00 1.11 0.00 0.00 32.58 33.39 2h5f s HIS 25 CO 0.49 -0.56 1.49 0.54 -0.85 0.00 0.00 174.74 175.85 2h5f n ARG 26 N -0.07 2.68 -2.62 1.40 1.74 -1.26 -1.99 116.66 116.54 2h5f n ARG 26 Ca -0.14 0.94 -0.22 0.00 -0.77 0.00 0.00 57.85 57.66 2h5f n ARG 26 Cb 0.62 -2.67 0.04 0.00 -1.02 0.00 0.00 32.46 29.43 2h5f n ARG 26 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2h5f s LEU 28 N -4.81 3.27 0.01 0.00 1.02 -1.26 -4.56 118.68 112.35 2h5f s LEU 28 Ca 0.56 2.41 -0.37 0.00 0.02 0.00 0.00 54.13 56.75 2h5f s LEU 28 Cb -0.10 -4.59 -0.16 0.00 0.02 0.00 0.00 46.19 41.35 2h5f s LEU 28 CO 0.39 -2.43 1.45 -2.65 0.02 0.00 0.00 176.35 173.14 2h5f n PRO 29 N -2.87 1.21 -0.73 1.29 -0.02 -1.26 -1.64 135.00 130.97 2h5f n PRO 29 Ca 0.14 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 2h5f n PRO 29 Cb 0.50 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 2h5f n PRO 29 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2h5f n TYR 30 N 3.26 0.00 -2.87 6.00 4.02 0.24 -4.96 117.16 122.85 2h5f n TYR 30 Ca 0.20 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.66 2h5f n TYR 30 Cb 0.18 -0.21 -0.03 0.00 -0.02 0.00 0.00 39.34 39.26 2h5f n TYR 30 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 2h5f s HIS 31 N -3.37 2.85 -1.75 -0.72 3.76 -0.65 -4.30 115.29 111.11 2h5f s HIS 31 Ca 0.00 -0.92 0.15 0.00 -0.15 0.00 0.00 55.06 54.15 2h5f s HIS 31 Cb 0.00 -4.31 0.08 0.00 1.11 0.00 0.00 32.58 29.46 2h5f s HIS 31 CO 0.00 -1.60 0.93 -1.33 -0.85 0.00 0.00 174.74 171.89 2h5f n MET 32 N 7.28 1.39 -4.41 1.40 2.81 -1.21 0.51 117.12 124.89 2h5f n MET 32 Ca 0.10 -1.19 -0.34 0.00 -1.81 0.00 0.00 57.70 54.45 2h5f n MET 32 Cb 0.47 -1.28 -0.11 0.00 -0.71 0.00 0.00 33.22 31.59 2h5f n MET 32 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2h5f s THR 33 N -1.48 3.97 0.27 2.03 2.01 -1.10 -4.58 115.64 116.77 2h5f s THR 33 Ca 0.16 -0.34 -0.06 0.00 0.31 0.00 0.00 61.69 61.76 2h5f s THR 33 Cb 0.13 -2.72 -0.06 0.00 0.01 0.00 0.00 72.50 69.86 2h5f s THR 33 CO 0.26 0.52 0.55 0.00 -0.69 0.00 0.00 174.62 175.26 2h5f s TYR 35 N -2.02 0.04 -0.04 0.00 1.13 -0.24 -0.56 117.35 115.66 2h5f s TYR 35 Ca 0.45 -0.39 0.03 0.00 -1.41 0.00 0.00 57.07 55.75 2h5f s TYR 35 Cb -0.11 0.02 0.00 0.00 -1.10 0.00 0.00 41.96 40.77 2h5f s TYR 35 CO 0.28 -0.55 -0.13 0.95 -2.51 0.00 0.00 175.55 173.59 2h5f s THR 36 N -3.50 1.13 -0.16 -3.49 -4.23 -0.59 -2.06 115.64 102.74 2h5f s THR 36 Ca 0.02 -0.53 -0.04 0.00 -1.18 0.00 0.00 61.69 59.96 2h5f s THR 36 Cb 0.03 -1.00 -0.03 0.00 1.34 0.00 0.00 72.50 72.84 2h5f s THR 36 CO -0.09 0.34 -0.03 -0.22 -0.54 0.00 0.00 174.62 174.08 2h5f s LEU 37 N 0.28 3.28 -0.10 4.79 0.20 0.11 -1.85 118.68 125.38 2h5f s LEU 37 Ca -0.07 -0.12 0.01 0.00 0.69 0.00 0.00 54.13 54.65 2h5f s LEU 37 Cb -0.12 -1.79 -0.02 0.00 -0.43 0.00 0.00 46.19 43.83 2h5f s LEU 37 CO 0.02 0.17 -0.14 -0.31 -0.29 0.00 0.00 176.35 175.80 2h5f s TYR 38 N 0.35 2.76 0.12 5.38 1.51 0.21 0.14 117.35 127.83 2h5f s TYR 38 Ca -0.04 -0.52 -0.09 0.00 -1.01 0.00 0.00 57.07 55.41 2h5f s TYR 38 Cb -0.14 -1.77 -0.00 0.00 -0.11 0.00 0.00 41.96 39.93 2h5f s TYR 38 CO 0.03 -0.11 0.24 -1.59 -1.11 0.00 0.00 175.55 173.01 2h5f s LYS 39 N 0.03 0.99 1.21 -0.62 -2.85 -0.82 -1.23 119.74 116.45 2h5f s LYS 39 Ca -0.05 -1.05 -0.17 0.00 -1.00 0.00 0.00 55.97 53.70 2h5f s LYS 39 Cb -0.14 0.36 0.29 0.00 -2.06 0.00 0.00 37.83 36.27 2h5f s LYS 39 CO 0.04 -0.34 1.04 -2.14 0.10 0.00 0.00 175.35 174.05 2h5f s PRO 40 N -3.91 -1.28 0.06 1.78 0.02 -1.26 -1.88 135.00 128.52 2h5f s PRO 40 Ca 0.10 0.31 0.00 0.00 0.02 0.00 0.00 61.00 61.44 2h5f s PRO 40 Cb 0.04 -1.55 0.00 0.00 0.02 0.00 0.00 34.50 33.01 2h5f s PRO 40 CO -0.06 -3.83 0.00 -0.40 -0.33 0.00 0.00 177.00 172.37 2h5f n ASP 41 N -4.92 -0.39 0.00 2.53 5.75 -1.26 -4.90 116.55 113.36 2h5f n ASP 41 Ca 0.09 0.11 0.00 0.00 -0.01 0.00 0.00 54.79 54.98 2h5f n ASP 41 Cb 0.58 0.63 0.00 0.00 -1.03 0.00 0.00 41.12 41.30 2h5f n ASP 41 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2h5f n GLU 42 N -2.64 0.00 -0.27 0.11 -0.58 -1.26 -4.70 120.64 111.30 2h5f n GLU 42 Ca 0.00 0.00 0.31 0.00 -0.42 0.00 0.00 57.16 57.05 2h5f n GLU 42 Cb 0.00 0.00 0.49 0.00 -0.57 0.00 0.00 31.44 31.36 2h5f n GLU 42 CO 0.00 0.00 0.00 -0.97 -0.48 0.00 0.00 177.13 175.68 2h5f h ASN 43 N 0.00 0.00 0.00 1.62 -0.73 -2.02 -3.42 115.58 111.03 2h5f h ASN 43 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2h5f h ASN 43 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.59 2h5f h ASN 43 CO 0.00 0.00 0.00 0.61 -0.37 0.00 0.00 177.43 177.67 2h5f n GLY 44 N -1.74 0.75 3.90 1.57 0.00 -1.26 -5.04 105.19 103.38 2h5f n GLY 44 Ca 0.25 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.98 2h5f n GLY 44 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2h5f s GLU 45 N -0.45 3.67 0.70 1.61 2.56 -1.26 -4.72 118.70 120.81 2h5f s GLU 45 Ca 0.00 0.13 -0.16 0.00 0.00 0.00 0.00 54.97 54.95 2h5f s GLU 45 Cb 0.00 -2.57 0.02 0.00 2.00 0.00 0.00 34.13 33.58 2h5f s GLU 45 CO 0.00 0.13 1.22 1.41 -0.56 0.00 0.00 175.26 177.47 2h5f s MET 46 N -3.67 2.29 -0.22 4.30 1.75 -1.26 -3.98 119.30 118.50 2h5f s MET 46 Ca 0.46 1.82 -0.18 0.00 -1.25 0.00 0.00 55.69 56.54 2h5f s MET 46 Cb -0.11 -1.84 0.06 0.00 2.84 0.00 0.00 34.83 35.78 2h5f s MET 46 CO 0.31 -1.73 0.58 0.21 -0.65 0.00 0.00 175.02 173.73 2h5f s LYS 47 N -3.76 0.65 0.37 4.11 2.20 -0.79 -4.94 119.74 117.57 2h5f s LYS 47 Ca 0.76 0.89 -0.28 0.00 -0.36 0.00 0.00 55.97 56.98 2h5f s LYS 47 Cb -0.31 0.25 -0.10 0.00 -1.51 0.00 0.00 37.83 36.16 2h5f s LYS 47 CO 0.43 -0.10 1.40 1.67 -0.36 0.00 0.00 175.35 178.38 2h5f s TRP 48 N 0.71 2.76 0.00 4.03 1.48 -1.26 -1.94 118.94 124.72 2h5f s TRP 48 Ca -0.03 1.29 0.00 0.00 -1.06 0.00 0.00 56.10 56.30 2h5f s TRP 48 Cb -0.05 -3.85 0.00 0.00 -1.16 0.00 0.00 33.47 28.41 2h5f s TRP 48 CO -0.05 -2.49 0.00 0.00 -4.06 0.00 0.00 176.95 170.35 2h5f n ALA 49 N 0.47 1.43 -3.02 2.67 0.00 0.12 -4.83 120.51 117.35 2h5f n ALA 49 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.33 2h5f n ALA 49 Cb 0.41 0.10 -0.14 0.00 0.00 0.00 0.00 19.45 19.82 2h5f n ALA 49 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2h5f s VAL 50 N -1.43 -0.01 0.01 0.00 1.01 -1.07 -1.23 120.40 117.68 2h5f s VAL 50 Ca 0.00 0.02 0.07 0.00 0.00 0.00 0.00 61.98 62.07 2h5f s VAL 50 Cb 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 36.38 36.27 2h5f s VAL 50 CO 0.00 0.01 -0.20 -0.54 0.00 0.00 0.00 175.10 174.37 2h5f s LYS 51 N 0.15 1.52 0.00 2.72 1.02 0.07 0.08 119.74 125.30 2h5f s LYS 51 Ca -0.01 -0.82 0.00 0.00 0.02 0.00 0.00 55.97 55.16 2h5f s LYS 51 Cb -0.02 -1.54 0.00 0.00 -0.52 0.00 0.00 37.83 35.75 2h5f s LYS 51 CO -0.00 0.41 0.00 0.41 -0.92 0.00 0.00 175.35 175.25 2h5f n GLY 52 N 2.26 1.84 3.65 -3.33 0.00 -0.87 -1.06 105.19 107.68 2h5f n GLY 52 Ca -0.16 -0.68 -0.29 0.00 0.00 0.00 0.00 46.02 44.89 2h5f n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h5f s ALA 54 N -2.82 -1.94 0.09 0.00 0.00 -0.55 -4.94 121.76 111.60 2h5f s ALA 54 Ca 0.25 1.39 -0.17 0.00 0.00 0.00 0.00 51.96 53.43 2h5f s ALA 54 Cb 0.07 -0.16 -0.08 0.00 0.00 0.00 0.00 23.12 22.94 2h5f s ALA 54 CO 0.13 -0.53 1.46 -0.09 0.00 0.00 0.00 175.76 176.73 2h5f h ARG 55 N 2.17 0.55 -6.60 0.00 2.43 -1.88 -2.89 114.38 108.15 2h5f h ARG 55 Ca -0.17 -0.23 -0.69 0.00 -0.81 0.00 0.00 59.98 58.08 2h5f h ARG 55 Cb 1.20 -0.02 -0.29 0.00 -0.42 0.00 0.00 29.97 30.44 2h5f h ARG 55 CO 0.28 0.78 -0.88 -1.64 -1.51 0.00 0.00 179.97 177.00 2h5f s MET 56 N -4.65 1.99 -0.15 0.20 -1.94 -1.26 -4.73 119.30 108.75 2h5f s MET 56 Ca -0.13 -0.97 -0.37 0.00 -1.71 0.00 0.00 55.69 52.51 2h5f s MET 56 Cb 0.08 -1.99 -0.14 0.00 2.01 0.00 0.00 34.83 34.79 2h5f s MET 56 CO 0.78 0.54 1.74 0.00 -0.01 0.00 0.00 175.02 178.07 2h5f n PRO 58 N 5.38 2.10 -2.87 0.00 -0.02 -1.26 -4.96 135.00 133.38 2h5f n PRO 58 Ca 0.24 0.75 -0.42 0.00 -2.02 0.00 0.00 63.50 62.05 2h5f n PRO 58 Cb 0.20 -2.46 -0.04 0.00 -0.02 0.00 0.00 33.50 31.18 2h5f n PRO 58 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2h5f s THR 59 N 0.34 4.75 0.16 3.45 2.01 -1.26 -4.83 115.64 120.26 2h5f s THR 59 Ca 0.72 1.40 -0.30 0.00 0.31 0.00 0.00 61.69 63.83 2h5f s THR 59 Cb -0.66 -4.19 -0.07 0.00 0.01 0.00 0.00 72.50 67.59 2h5f s THR 59 CO 0.45 -0.24 1.04 0.00 -0.69 0.00 0.00 174.62 175.18 2h5f s ALA 60 N 3.05 3.33 1.07 7.40 0.00 -1.26 -5.05 121.76 130.29 2h5f s ALA 60 Ca 0.35 0.72 -0.18 0.00 0.00 0.00 0.00 51.96 52.86 2h5f s ALA 60 Cb -0.14 -3.32 0.24 0.00 0.00 0.00 0.00 23.12 19.90 2h5f s ALA 60 CO 0.11 -0.12 1.25 -1.59 0.00 0.00 0.00 175.76 175.41 2h5f s LYS 61 N -0.31 -0.21 0.32 0.00 -2.85 -1.26 -4.93 119.74 110.50 2h5f s LYS 61 Ca 0.48 -0.32 -0.29 0.00 -1.00 0.00 0.00 55.97 54.84 2h5f s LYS 61 Cb -0.27 -1.74 -0.11 0.00 -2.06 0.00 0.00 37.83 33.65 2h5f s LYS 61 CO 0.33 -3.00 1.49 -1.12 0.10 0.00 0.00 175.35 173.15 2h5f s SER 62 N -4.52 6.48 0.00 0.03 0.01 -1.26 -2.43 113.70 112.00 2h5f s SER 62 Ca 0.73 2.89 0.00 0.00 1.31 0.00 0.00 55.95 60.88 2h5f s SER 62 Cb -0.06 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.53 2h5f s SER 62 CO 0.54 -0.80 0.00 0.61 0.41 0.00 0.00 173.24 174.00 2h5f n GLY 63 N 1.43 2.48 3.82 3.44 0.00 -1.26 -5.00 105.19 110.10 2h5f n GLY 63 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 2h5f n GLY 63 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2h5f s GLU 64 N -0.53 2.73 0.02 1.61 2.02 -1.02 -4.35 118.70 119.17 2h5f s GLU 64 Ca 0.00 -1.26 0.01 0.00 0.02 0.00 0.00 54.97 53.75 2h5f s GLU 64 Cb 0.00 -2.46 -0.01 0.00 0.10 0.00 0.00 34.13 31.76 2h5f s GLU 64 CO 0.00 0.19 -0.05 0.50 0.02 0.00 0.00 175.26 175.92 2h5f s ARG 65 N -3.93 0.41 -0.04 1.61 3.52 -0.37 -4.65 118.95 115.50 2h5f s ARG 65 Ca 0.38 -0.44 0.04 0.00 -0.13 0.00 0.00 55.73 55.58 2h5f s ARG 65 Cb -0.06 -0.26 -0.00 0.00 -1.56 0.00 0.00 34.95 33.07 2h5f s ARG 65 CO 0.25 0.06 -0.15 0.08 -0.81 0.00 0.00 175.30 174.73 2h5f s VAL 66 N -0.75 1.26 -0.17 7.11 1.01 -1.26 -0.62 120.40 126.97 2h5f s VAL 66 Ca -0.05 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.32 2h5f s VAL 66 Cb -0.06 -1.09 0.03 0.00 0.00 0.00 0.00 36.38 35.26 2h5f s VAL 66 CO -0.00 0.37 -0.14 -0.75 0.00 0.00 0.00 175.10 174.57 2h5f s LYS 67 N 0.08 2.39 0.28 2.72 2.20 -0.77 -4.99 119.74 121.64 2h5f s LYS 67 Ca -0.04 -0.73 0.07 0.00 -0.36 0.00 0.00 55.97 54.91 2h5f s LYS 67 Cb -0.11 -2.33 -0.03 0.00 -1.51 0.00 0.00 37.83 33.85 2h5f s LYS 67 CO 0.02 -0.30 0.27 0.00 -0.36 0.00 0.00 175.35 174.98 2h5f s THR 70 N -3.82 1.67 0.00 0.00 2.01 -1.26 -0.52 115.64 113.72 2h5f s THR 70 Ca 0.05 -0.87 0.00 0.00 0.31 0.00 0.00 61.69 61.18 2h5f s THR 70 Cb -0.03 -1.41 0.00 0.00 0.01 0.00 0.00 72.50 71.07 2h5f s THR 70 CO -0.05 0.47 0.00 0.61 -0.69 0.00 0.00 174.62 174.96 2h5f n GLY 71 N 2.87 4.10 3.68 4.40 0.00 -1.26 -4.86 105.19 114.12 2h5f n GLY 71 Ca -0.17 -1.37 -0.45 0.00 0.00 0.00 0.00 46.02 44.03 2h5f n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h5f n ALA 72 N -1.09 1.40 -3.18 4.61 0.00 -1.26 -0.95 120.51 120.04 2h5f n ALA 72 Ca 0.00 0.30 -0.21 0.00 0.00 0.00 0.00 53.44 53.53 2h5f n ALA 72 Cb 0.00 -2.54 -0.00 0.00 0.00 0.00 0.00 19.45 16.91 2h5f n ALA 72 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2h5f n SER 73 N 6.13 -3.65 0.26 0.00 7.64 0.12 -4.80 113.62 119.32 2h5f n SER 73 Ca 0.20 -0.26 0.17 0.00 1.01 0.00 0.00 58.87 60.00 2h5f n SER 73 Cb 0.34 -3.04 0.84 0.00 -1.01 0.00 0.00 64.21 61.33 2h5f n SER 73 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2h5f n ASN 75 N -2.81 2.97 0.20 0.00 6.94 -1.26 -4.21 115.26 117.08 2h5f n ASN 75 Ca -0.01 -2.06 0.16 0.00 -0.02 0.00 0.00 54.58 52.65 2h5f n ASN 75 Cb 0.16 -0.38 0.79 0.00 -2.36 0.00 0.00 39.78 37.99 2h5f n ASN 75 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 2h5f h SER 76 N 3.08 0.00 0.00 0.53 4.64 -1.64 -3.46 113.55 116.70 2h5f h SER 76 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2h5f h SER 76 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2h5f h SER 76 CO 0.03 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.09