#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8x s SER 2 N 0.00 4.59 -0.22 1.61 1.04 -1.26 -4.94 113.70 114.53 2d8x s SER 2 Ca 0.00 -1.96 -0.06 0.00 0.48 0.00 0.00 55.95 54.42 2d8x s SER 2 Cb 0.00 -1.50 -0.12 0.00 0.10 0.00 0.00 66.02 64.50 2d8x s SER 2 CO 0.00 -0.36 -0.25 -1.20 0.98 0.00 0.00 173.24 172.42 2d8x n SER 3 N 4.37 1.94 0.00 7.02 7.64 -1.26 -5.13 113.62 128.20 2d8x n SER 3 Ca 0.00 0.10 0.00 0.00 1.01 0.00 0.00 58.87 59.98 2d8x n SER 3 Cb 0.42 -0.52 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 2d8x n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d8x n GLY 4 N 1.98 3.22 0.12 0.23 0.00 -1.26 -4.97 105.19 104.51 2d8x n GLY 4 Ca -0.42 -1.80 -0.08 0.00 0.00 0.00 0.00 46.02 43.72 2d8x n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2d8x h SER 5 N 0.00 -0.15 -4.37 1.61 0.02 -2.04 -3.48 113.55 105.14 2d8x h SER 5 Ca 0.00 -0.32 -0.47 0.00 -0.84 0.00 0.00 61.79 60.16 2d8x h SER 5 Cb 0.00 0.04 -0.14 0.00 0.14 0.00 0.00 62.40 62.44 2d8x h SER 5 CO 0.00 0.45 -0.53 -0.44 -1.14 0.00 0.00 176.83 175.16 2d8x s SER 6 N -5.54 1.99 0.00 3.07 0.01 -1.26 -5.05 113.70 106.92 2d8x s SER 6 Ca -0.10 -1.62 0.00 0.00 1.31 0.00 0.00 55.95 55.54 2d8x s SER 6 Cb -0.00 0.44 0.00 0.00 0.21 0.00 0.00 66.02 66.67 2d8x s SER 6 CO 0.36 -0.92 0.00 0.61 0.41 0.00 0.00 173.24 173.69 2d8x n GLY 7 N -0.70 4.67 3.73 3.44 0.00 -1.26 -4.89 105.19 110.18 2d8x n GLY 7 Ca -0.00 -0.91 -0.41 0.00 0.00 0.00 0.00 46.02 44.69 2d8x n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d8x n HIS 9 N 0.19 1.12 0.00 0.00 -0.00 -0.95 -2.33 115.22 113.25 2d8x n HIS 9 Ca 0.04 0.27 0.00 0.00 -0.00 0.00 0.00 57.72 58.03 2d8x n HIS 9 Cb 0.38 -1.16 0.00 0.00 -0.00 0.00 0.00 29.99 29.21 2d8x n HIS 9 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.34 177.28 2d8x n GLN 10 N -3.37 0.00 0.07 1.57 -0.06 -1.26 -3.79 117.38 110.54 2d8x n GLN 10 Ca -0.30 0.69 -0.23 0.00 -2.00 0.00 0.00 57.00 55.16 2d8x n GLN 10 Cb 1.05 -1.41 -0.15 0.00 -4.06 0.00 0.00 30.24 25.67 2d8x n GLN 10 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2d8x n GLY 12 N 1.88 2.09 3.42 0.00 0.00 -0.98 -5.08 105.19 106.51 2d8x n GLY 12 Ca -0.25 -0.54 -0.38 0.00 0.00 0.00 0.00 46.02 44.85 2d8x n GLY 12 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d8x n GLU 13 N 0.00 0.38 -2.52 1.61 -0.58 -1.26 -4.16 120.64 114.12 2d8x n GLU 13 Ca 0.00 0.15 -0.41 0.00 -0.42 0.00 0.00 57.16 56.48 2d8x n GLU 13 Cb 0.00 -1.61 -0.04 0.00 -0.57 0.00 0.00 31.44 29.22 2d8x n GLU 13 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 2d8x s PHE 14 N -1.81 3.59 0.05 -0.32 5.36 -1.26 -2.04 117.98 121.56 2d8x s PHE 14 Ca 0.66 1.58 -0.24 0.00 -0.96 0.00 0.00 56.93 57.97 2d8x s PHE 14 Cb -0.43 -3.28 -0.06 0.00 -0.34 0.00 0.00 43.02 38.92 2d8x s PHE 14 CO 0.57 -0.63 0.72 0.42 -1.46 0.00 0.00 175.22 174.85 2d8x s ILE 15 N -0.11 4.72 -0.14 3.12 1.01 -1.26 -4.87 121.20 123.67 2d8x s ILE 15 Ca 0.50 1.55 -0.03 0.00 0.00 0.00 0.00 60.65 62.67 2d8x s ILE 15 Cb -0.29 -4.07 0.05 0.00 0.01 0.00 0.00 42.46 38.16 2d8x s ILE 15 CO 0.34 0.40 0.04 -0.63 0.00 0.00 0.00 174.94 175.09 2d8x s ILE 16 N -0.27 0.34 0.00 2.92 1.01 -1.26 -4.91 121.20 119.04 2d8x s ILE 16 Ca 0.36 -0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.78 2d8x s ILE 16 Cb -0.20 -0.75 0.00 0.00 0.01 0.00 0.00 42.46 41.51 2d8x s ILE 16 CO 0.22 -0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.71 2d8x n GLY 17 N 5.13 2.11 3.10 6.18 0.00 -1.26 -4.97 105.19 115.48 2d8x n GLY 17 Ca -0.08 -0.72 -0.33 0.00 0.00 0.00 0.00 46.02 44.90 2d8x n GLY 17 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2d8x s ARG 18 N 0.00 2.56 -0.19 1.61 3.52 -1.26 -5.10 118.95 120.09 2d8x s ARG 18 Ca 0.00 -1.13 -0.03 0.00 -0.13 0.00 0.00 55.73 54.43 2d8x s ARG 18 Cb 0.00 -2.79 -0.02 0.00 -1.56 0.00 0.00 34.95 30.58 2d8x s ARG 18 CO 0.00 -0.43 -0.05 0.08 -0.81 0.00 0.00 175.30 174.09 2d8x s VAL 19 N 1.19 3.53 -0.50 7.11 1.01 -1.26 -4.57 120.40 126.90 2d8x s VAL 19 Ca -0.03 -0.46 -0.18 0.00 0.00 0.00 0.00 61.98 61.30 2d8x s VAL 19 Cb -0.17 -2.57 0.06 0.00 0.00 0.00 0.00 36.38 33.70 2d8x s VAL 19 CO -0.08 0.46 0.59 -0.63 0.00 0.00 0.00 175.10 175.44 2d8x s ILE 20 N 0.94 4.93 -0.33 2.22 -1.09 0.72 -4.89 121.20 123.71 2d8x s ILE 20 Ca -0.00 -0.61 -0.27 0.00 -2.23 0.00 0.00 60.65 57.53 2d8x s ILE 20 Cb -0.15 -4.28 0.01 0.00 -1.58 0.00 0.00 42.46 36.47 2d8x s ILE 20 CO 0.01 -0.78 0.97 -0.54 -1.23 0.00 0.00 174.94 173.37 2d8x s LYS 21 N 2.46 3.99 0.24 2.79 -0.14 -1.26 -0.47 119.74 127.35 2d8x s LYS 21 Ca 0.13 0.84 -0.17 0.00 -1.36 0.00 0.00 55.97 55.41 2d8x s LYS 21 Cb -0.20 -3.75 0.02 0.00 -1.68 0.00 0.00 37.83 32.21 2d8x s LYS 21 CO 0.11 -0.86 0.57 0.00 -0.76 0.00 0.00 175.35 174.41 2d8x s ALA 22 N 3.44 -0.82 -0.00 5.17 0.00 0.41 -4.90 121.76 125.05 2d8x s ALA 22 Ca 0.41 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 51.93 2d8x s ALA 22 Cb -0.13 0.92 0.00 0.00 0.00 0.00 0.00 23.12 23.91 2d8x s ALA 22 CO 0.15 -0.89 0.00 -1.33 0.00 0.00 0.00 175.76 173.69 2d8x n MET 23 N -0.39 -2.43 -3.08 0.00 2.81 -1.26 0.17 117.12 112.94 2d8x n MET 23 Ca -0.06 0.00 -0.14 0.00 -1.81 0.00 0.00 57.70 55.70 2d8x n MET 23 Cb 0.61 -4.36 0.05 0.00 -0.71 0.00 0.00 33.22 28.82 2d8x n MET 23 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2d8x n ASN 24 N -0.78 -3.62 -3.61 7.83 3.02 -1.26 -5.02 115.26 111.81 2d8x n ASN 24 Ca -0.00 -0.37 -0.06 0.00 -0.03 0.00 0.00 54.58 54.12 2d8x n ASN 24 Cb 0.36 -3.45 -0.02 0.00 -0.61 0.00 0.00 39.78 36.06 2d8x n ASN 24 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2d8x s ASN 25 N -3.50 -0.27 0.13 6.41 0.01 0.46 -5.16 114.94 113.02 2d8x s ASN 25 Ca 0.22 -0.17 -0.14 0.00 -0.71 0.00 0.00 52.86 52.05 2d8x s ASN 25 Cb -0.09 0.41 -0.07 0.00 0.41 0.00 0.00 41.25 41.91 2d8x s ASN 25 CO 0.47 -0.71 0.53 -0.94 -1.51 0.00 0.00 177.10 174.93 2d8x s SER 26 N -2.69 6.82 0.30 -1.22 1.04 -1.26 -0.44 113.70 116.25 2d8x s SER 26 Ca 0.08 1.05 -0.07 0.00 0.48 0.00 0.00 55.95 57.50 2d8x s SER 26 Cb -0.01 -2.28 0.00 0.00 0.10 0.00 0.00 66.02 63.83 2d8x s SER 26 CO -0.04 0.13 0.47 0.26 0.98 0.00 0.00 173.24 175.04 2d8x s TRP 27 N -1.42 0.78 0.35 5.02 0.52 0.38 -2.24 118.94 122.33 2d8x s TRP 27 Ca 0.36 -1.08 -0.02 0.00 0.02 0.00 0.00 56.10 55.37 2d8x s TRP 27 Cb -0.15 0.03 -0.04 0.00 -1.15 0.00 0.00 33.47 32.15 2d8x s TRP 27 CO 0.19 -1.08 0.59 -1.01 0.02 0.00 0.00 176.95 175.66 2d8x s HIS 28 N -3.41 3.50 -1.97 -1.98 3.76 -1.26 -0.20 115.29 113.73 2d8x s HIS 28 Ca 0.28 0.54 0.16 0.00 -0.15 0.00 0.00 55.06 55.88 2d8x s HIS 28 Cb -0.00 -2.04 0.92 0.00 1.11 0.00 0.00 32.58 32.57 2d8x s HIS 28 CO 0.15 0.07 1.35 -0.35 -0.85 0.00 0.00 174.74 175.11 2d8x n PRO 29 N -1.57 0.48 0.00 8.40 -0.04 -1.26 -2.53 135.00 138.48 2d8x n PRO 29 Ca -0.03 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 2d8x n PRO 29 Cb 0.55 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 2d8x n PRO 29 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 2d8x n GLU 30 N -1.01 2.54 0.04 0.54 0.28 -1.26 -4.71 120.64 117.05 2d8x n GLU 30 Ca 0.12 0.00 -0.12 0.00 -0.16 0.00 0.00 57.16 57.00 2d8x n GLU 30 Cb 0.06 -0.85 -0.09 0.00 1.43 0.00 0.00 31.44 31.99 2d8x n GLU 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2d8x s PHE 32 N -3.64 1.13 0.36 0.00 5.36 -1.05 -4.89 117.98 115.25 2d8x s PHE 32 Ca -0.14 1.89 0.06 0.00 -0.96 0.00 0.00 56.93 57.78 2d8x s PHE 32 Cb 0.01 -3.47 -0.07 0.00 -0.34 0.00 0.00 43.02 39.14 2d8x s PHE 32 CO 0.54 -1.79 -0.00 1.03 -1.46 0.00 0.00 175.22 173.54 2d8x s ARG 33 N 8.73 1.81 1.14 10.12 0.52 -1.26 -0.94 118.95 139.07 2d8x s ARG 33 Ca 0.93 -1.99 -0.12 0.00 -0.52 0.00 0.00 55.73 54.03 2d8x s ARG 33 Cb -0.14 -1.39 0.27 0.00 0.52 0.00 0.00 34.95 34.21 2d8x s ARG 33 CO 0.12 -0.05 1.04 0.00 0.02 0.00 0.00 175.30 176.44 2d8x n ASP 35 N -4.87 1.86 -0.01 0.00 -0.08 -0.80 -2.88 116.55 109.76 2d8x n ASP 35 Ca 0.04 -1.43 -0.02 0.00 -1.51 0.00 0.00 54.79 51.88 2d8x n ASP 35 Cb 0.54 0.32 -0.02 0.00 2.34 0.00 0.00 41.12 44.30 2d8x n ASP 35 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2d8x n LEU 36 N 0.22 1.37 0.00 -2.67 4.77 -1.26 -4.78 117.00 114.64 2d8x n LEU 36 Ca 0.08 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 2d8x n LEU 36 Cb 0.36 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2d8x n LEU 36 CO 0.17 0.28 0.09 0.00 -1.33 0.00 0.00 177.39 176.60 2d8x n GLN 38 N -0.40 -3.40 -4.06 0.00 1.13 -1.14 -4.85 117.38 104.67 2d8x n GLN 38 Ca 0.00 0.59 -0.34 0.00 -1.94 0.00 0.00 57.00 55.31 2d8x n GLN 38 Cb 0.03 -4.93 -0.10 0.00 0.11 0.00 0.00 30.24 25.35 2d8x n GLN 38 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 2d8x s GLU 39 N -5.79 3.87 -0.40 -1.09 2.12 -1.26 -4.41 118.70 111.74 2d8x s GLU 39 Ca 0.20 -0.35 -0.41 0.00 0.36 0.00 0.00 54.97 54.76 2d8x s GLU 39 Cb -0.06 -3.16 -0.16 0.00 0.26 0.00 0.00 34.13 31.01 2d8x s GLU 39 CO 0.82 0.32 1.98 0.28 -0.54 0.00 0.00 175.26 178.11 2d8x n VAL 40 N 3.38 0.13 -1.36 3.70 0.31 -1.26 -1.36 118.33 121.87 2d8x n VAL 40 Ca -0.17 -0.09 -0.31 0.00 -0.01 0.00 0.00 64.34 63.77 2d8x n VAL 40 Cb 0.52 -1.01 0.10 0.00 -0.91 0.00 0.00 33.84 32.54 2d8x n VAL 40 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2d8x n LEU 41 N 7.12 7.18 -0.06 7.52 4.77 -0.11 -4.47 117.00 138.94 2d8x n LEU 41 Ca 0.40 -4.16 -0.04 0.00 -0.03 0.00 0.00 56.01 52.19 2d8x n LEU 41 Cb 0.08 -0.89 -0.01 0.00 -2.33 0.00 0.00 43.42 40.26 2d8x n LEU 41 CO 0.83 1.42 -0.28 0.00 -1.33 0.00 0.00 177.39 178.03 2d8x h ALA 42 N 1.76 0.00 0.04 -1.18 0.00 -1.84 -3.22 119.26 114.82 2d8x h ALA 42 Ca 0.58 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 55.00 2d8x h ALA 42 Cb 1.34 0.41 0.01 0.00 0.00 0.00 0.00 17.79 19.54 2d8x h ALA 42 CO 1.39 0.41 -0.26 0.22 0.00 0.00 0.00 179.25 181.00 2d8x h ASP 43 N -0.86 0.13 0.25 0.00 3.58 -1.92 -3.33 116.42 114.27 2d8x h ASP 43 Ca 0.00 -0.98 -0.09 0.00 0.42 0.00 0.00 57.03 56.39 2d8x h ASP 43 Cb 0.41 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.40 2d8x h ASP 43 CO 0.00 1.12 -0.35 0.16 -2.88 0.00 0.00 179.24 177.30 2d8x h ILE 44 N -0.82 1.27 0.00 2.25 3.07 -1.83 -3.49 117.51 117.96 2d8x h ILE 44 Ca -0.05 -1.31 0.00 0.00 1.55 0.00 0.00 64.86 65.05 2d8x h ILE 44 Cb 1.19 1.61 0.00 0.00 -0.27 0.00 0.00 36.82 39.35 2d8x h ILE 44 CO 0.04 0.39 0.00 0.61 -1.05 0.00 0.00 178.15 178.13 2d8x n GLY 45 N -0.40 0.52 3.66 0.16 0.00 -1.22 -4.93 105.19 102.98 2d8x n GLY 45 Ca -0.01 -1.77 -0.28 0.00 0.00 0.00 0.00 46.02 43.95 2d8x n GLY 45 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2d8x s PHE 46 N -2.76 2.43 -0.14 1.61 -0.71 -1.24 -4.51 117.98 112.65 2d8x s PHE 46 Ca 0.00 -0.70 -0.02 0.00 -1.04 0.00 0.00 56.93 55.17 2d8x s PHE 46 Cb 0.00 -1.78 0.05 0.00 -1.21 0.00 0.00 43.02 40.07 2d8x s PHE 46 CO 0.00 0.37 0.03 0.08 -1.34 0.00 0.00 175.22 174.36 2d8x s VAL 47 N -2.72 0.42 0.07 -2.49 1.01 0.24 -4.91 120.40 112.02 2d8x s VAL 47 Ca 0.32 -0.25 -0.32 0.00 0.00 0.00 0.00 61.98 61.73 2d8x s VAL 47 Cb 0.08 -0.79 -0.11 0.00 0.00 0.00 0.00 36.38 35.55 2d8x s VAL 47 CO 0.17 -0.02 1.84 0.29 0.00 0.00 0.00 175.10 177.38 2d8x n LYS 48 N 5.11 2.59 -3.68 2.72 4.76 -1.26 -2.72 118.16 125.68 2d8x n LYS 48 Ca -0.08 0.95 -0.09 0.00 -2.87 0.00 0.00 58.31 56.21 2d8x n LYS 48 Cb 0.48 -2.83 -0.10 0.00 -1.84 0.00 0.00 35.03 30.75 2d8x n LYS 48 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 2d8x s ASN 49 N 3.08 -0.58 -1.78 4.39 2.47 -0.63 -4.91 114.94 116.97 2d8x s ASN 49 Ca 0.85 1.04 -0.21 0.00 0.42 0.00 0.00 52.86 54.96 2d8x s ASN 49 Cb -0.54 0.98 0.20 0.00 -1.45 0.00 0.00 41.25 40.44 2d8x s ASN 49 CO 0.41 -0.21 0.67 0.00 -3.72 0.00 0.00 177.10 174.26 2d8x n ALA 50 N 4.42 -1.22 -2.94 1.71 0.00 -1.26 0.12 120.51 121.34 2d8x n ALA 50 Ca -0.21 -0.12 -0.19 0.00 0.00 0.00 0.00 53.44 52.93 2d8x n ALA 50 Cb 0.55 -2.93 0.03 0.00 0.00 0.00 0.00 19.45 17.11 2d8x n ALA 50 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d8x n GLY 51 N -1.19 -0.33 2.99 0.00 0.00 -1.26 -5.01 105.19 100.40 2d8x n GLY 51 Ca 0.10 -0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 2d8x n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d8x s ARG 52 N -5.57 0.17 -0.43 1.61 0.52 0.33 -5.12 118.95 110.46 2d8x s ARG 52 Ca 0.28 0.03 -0.25 0.00 -0.52 0.00 0.00 55.73 55.26 2d8x s ARG 52 Cb -0.12 0.08 0.02 0.00 0.52 0.00 0.00 34.95 35.45 2d8x s ARG 52 CO 0.34 -0.03 0.91 -3.38 0.02 0.00 0.00 175.30 173.17 2d8x s HIS 53 N -0.21 2.98 0.40 -0.53 -3.43 -1.26 -1.60 115.29 111.64 2d8x s HIS 53 Ca -0.03 0.49 0.07 0.00 -0.80 0.00 0.00 55.06 54.80 2d8x s HIS 53 Cb -0.02 -3.83 -0.08 0.00 -1.43 0.00 0.00 32.58 27.22 2d8x s HIS 53 CO 0.00 -1.00 0.00 -0.51 -2.00 0.00 0.00 174.74 171.24 2d8x s LEU 54 N 3.62 2.87 0.04 5.38 1.43 -1.10 -1.91 118.68 129.01 2d8x s LEU 54 Ca 0.37 -1.34 0.01 0.00 -1.03 0.00 0.00 54.13 52.13 2d8x s LEU 54 Cb -0.11 -0.93 -0.04 0.00 0.03 0.00 0.00 46.19 45.14 2d8x s LEU 54 CO 0.23 -0.42 0.12 0.00 0.23 0.00 0.00 176.35 176.51 2d8x n ARG 56 N 0.66 -0.15 -0.02 0.00 1.74 -1.26 -0.74 116.66 116.90 2d8x n ARG 56 Ca -0.09 1.16 -0.07 0.00 -0.77 0.00 0.00 57.85 58.09 2d8x n ARG 56 Cb 0.52 -1.73 -0.04 0.00 -1.02 0.00 0.00 32.46 30.18 2d8x n ARG 56 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 2d8x h PRO 57 N 0.00 -0.23 0.45 5.56 0.11 -1.97 0.31 132.00 136.22 2d8x h PRO 57 Ca 0.29 0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.39 2d8x h PRO 57 Cb 0.48 0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.64 2d8x h PRO 57 CO -0.76 -0.16 -0.24 0.00 -0.21 0.00 0.00 178.00 176.64 2d8x n HIS 59 N -3.78 0.78 -0.22 0.00 -0.00 0.08 0.14 115.22 112.22 2d8x n HIS 59 Ca -0.08 1.18 -0.04 0.00 -0.00 0.00 0.00 57.72 58.78 2d8x n HIS 59 Cb 0.25 -1.33 0.07 0.00 -0.00 0.00 0.00 29.99 28.98 2d8x n HIS 59 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 176.34 175.43 2d8x h ASN 60 N 0.00 0.63 -0.74 0.26 2.35 -0.17 0.09 115.58 118.01 2d8x h ASN 60 Ca 0.67 0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 56.41 2d8x h ASN 60 Cb 1.51 -0.13 -0.04 0.00 0.05 0.00 0.00 38.32 39.72 2d8x h ASN 60 CO -0.88 0.44 0.40 0.03 -1.65 0.00 0.00 177.43 175.77 2d8x h ARG 61 N 0.76 1.04 0.48 0.81 3.08 0.17 0.26 114.38 120.97 2d8x h ARG 61 Ca 0.26 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 60.17 2d8x h ARG 61 Cb 0.04 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 29.89 2d8x h ARG 61 CO -0.12 0.77 -0.23 0.93 -1.07 0.00 0.00 179.97 180.26 2d8x h GLU 62 N 1.05 -0.62 -0.21 0.04 4.39 -0.58 -3.22 114.58 115.43 2d8x h GLU 62 Ca 0.26 0.04 0.06 0.00 0.34 0.00 0.00 59.36 60.07 2d8x h GLU 62 Cb 0.04 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 2d8x h GLU 62 CO -0.04 -0.41 0.16 1.57 -1.16 0.00 0.00 179.01 179.12 2d8x h LYS 63 N -1.10 0.00 -1.91 2.33 2.10 -0.99 -2.36 116.57 114.64 2d8x h LYS 63 Ca -0.07 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.43 2d8x h LYS 63 Cb 0.49 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.76 2d8x h LYS 63 CO 0.11 0.00 0.02 0.00 -2.00 0.00 0.00 179.45 177.58 2d8x n ALA 64 N -2.56 5.01 -1.48 0.07 0.00 0.89 -4.93 120.51 117.51 2d8x n ALA 64 Ca 0.02 -1.03 -0.31 0.00 0.00 0.00 0.00 53.44 52.12 2d8x n ALA 64 Cb 0.30 -1.49 0.06 0.00 0.00 0.00 0.00 19.45 18.32 2d8x n ALA 64 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2d8x s SER 65 N 1.50 5.07 0.27 0.00 1.04 -0.89 -4.92 113.70 115.77 2d8x s SER 65 Ca 0.27 1.65 0.02 0.00 0.48 0.00 0.00 55.95 58.37 2d8x s SER 65 Cb 0.16 -2.47 0.02 0.00 0.10 0.00 0.00 66.02 63.83 2d8x s SER 65 CO -0.02 -1.65 0.14 0.61 0.98 0.00 0.00 173.24 173.30 2d8x n GLY 66 N -1.78 3.20 3.77 7.32 0.00 -1.26 -5.11 105.19 111.33 2d8x n GLY 66 Ca 0.08 -2.25 -0.40 0.00 0.00 0.00 0.00 46.02 43.44 2d8x n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d8x s PRO 67 N -3.08 4.41 0.68 1.61 0.04 -1.26 -5.00 135.00 132.40 2d8x s PRO 67 Ca 0.11 2.04 -0.15 0.00 0.04 0.00 0.00 61.00 63.03 2d8x s PRO 67 Cb -0.01 -3.06 0.01 0.00 0.04 0.00 0.00 34.50 31.48 2d8x s PRO 67 CO 0.07 -0.07 1.16 -1.54 0.04 0.00 0.00 177.00 176.66 2d8x s SER 68 N -0.69 4.71 -0.08 6.66 1.04 -1.26 -4.98 113.70 119.10 2d8x s SER 68 Ca 0.48 2.20 -0.24 0.00 0.48 0.00 0.00 55.95 58.88 2d8x s SER 68 Cb -0.36 -2.57 -0.19 0.00 0.10 0.00 0.00 66.02 62.99 2d8x s SER 68 CO 0.47 -1.91 0.88 -1.28 0.98 0.00 0.00 173.24 172.39 2d8x h SER 69 N -0.01 -0.06 0.00 7.02 0.87 -2.08 -3.57 113.55 115.70 2d8x h SER 69 Ca -0.48 -0.58 0.00 0.00 -1.23 0.00 0.00 61.79 59.51 2d8x h SER 69 Cb 1.27 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.25 2d8x h SER 69 CO 0.52 0.62 0.00 0.61 -0.53 0.00 0.00 176.83 178.05