#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 6.16 0.02 1.61 1.04 -1.26 -5.07 113.70 116.19 2d8x s SER 2 Ca 0.00 0.16 -0.24 0.00 0.48 0.00 0.00 55.95 56.35 2d8x s SER 2 Cb 0.00 -2.11 -0.05 0.00 0.10 0.00 0.00 66.02 63.95 2d8x s SER 2 CO 0.00 0.07 0.72 -0.94 0.98 0.00 0.00 173.24 174.06 2d8x s SER 3 N 0.98 7.13 0.00 7.02 1.04 -1.26 -4.97 113.70 123.63 2d8x s SER 3 Ca 0.09 1.35 0.00 0.00 0.48 0.00 0.00 55.95 57.86 2d8x s SER 3 Cb -0.13 -2.44 0.00 0.00 0.10 0.00 0.00 66.02 63.55 2d8x s SER 3 CO 0.04 0.01 0.00 0.61 0.98 0.00 0.00 173.24 174.88 2d8x n GLY 4 N 2.52 0.80 3.76 7.32 0.00 -1.26 -5.09 105.19 113.24 2d8x n GLY 4 Ca -0.03 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 2d8x n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d8x n SER 5 N 0.00 3.76 -3.89 1.61 7.64 -1.26 -5.00 113.62 116.48 2d8x n SER 5 Ca 0.00 1.20 -0.30 0.00 1.01 0.00 0.00 58.87 60.78 2d8x n SER 5 Cb 0.00 -1.60 -0.16 0.00 -1.01 0.00 0.00 64.21 61.44 2d8x n SER 5 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2d8x s SER 6 N 0.06 3.74 0.06 6.43 1.04 -1.26 -5.11 113.70 118.66 2d8x s SER 6 Ca 0.57 -1.18 0.05 0.00 0.48 0.00 0.00 55.95 55.86 2d8x s SER 6 Cb -0.49 -1.08 -0.03 0.00 0.10 0.00 0.00 66.02 64.53 2d8x s SER 6 CO 0.59 -0.26 -0.14 -0.83 0.98 0.00 0.00 173.24 173.57 2d8x s GLY 7 N 1.47 0.83 0.51 7.32 0.00 -1.26 -3.49 107.32 112.70 2d8x s GLY 7 Ca -0.03 -0.93 -0.23 0.00 0.00 0.00 0.00 44.72 43.53 2d8x s GLY 7 CO -0.08 -0.95 1.33 0.00 0.00 0.00 0.00 173.10 173.41 2d8x n HIS 9 N -0.79 0.99 0.00 0.00 -0.00 -0.92 -2.58 115.22 111.92 2d8x n HIS 9 Ca 0.09 0.23 0.00 0.00 -0.00 0.00 0.00 57.72 58.04 2d8x n HIS 9 Cb 0.45 -1.14 0.00 0.00 -0.00 0.00 0.00 29.99 29.30 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 -3.36 0.00 -0.06 1.57 -0.06 -1.26 -4.03 117.38 110.17 2d8x n GLN 10 Ca -0.32 0.74 -0.21 0.00 -2.00 0.00 0.00 57.00 55.20 2d8x n GLN 10 Cb 1.04 -1.47 -0.12 0.00 -4.06 0.00 0.00 30.24 25.63 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 1.61 2.53 3.13 0.00 0.00 -1.07 -5.08 105.19 106.32 2d8x n GLY 12 Ca -0.30 -0.75 -0.36 0.00 0.00 0.00 0.00 46.02 44.62 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 -0.02 -2.80 1.61 1.02 -1.26 -3.91 120.64 115.28 2d8x n GLU 13 Ca 0.00 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.73 2d8x n GLU 13 Cb 0.00 -1.18 -0.04 0.00 -0.02 0.00 0.00 31.44 30.20 2d8x n GLU 13 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2d8x s PHE 14 N -2.05 3.67 0.00 -0.32 5.36 -1.26 -1.51 117.98 121.86 2d8x s PHE 14 Ca 0.46 1.61 -0.28 0.00 -0.96 0.00 0.00 56.93 57.77 2d8x s PHE 14 Cb -0.24 -3.03 -0.04 0.00 -0.34 0.00 0.00 43.02 39.37 2d8x s PHE 14 CO 0.77 0.06 0.87 0.42 -1.46 0.00 0.00 175.22 175.88 2d8x s ILE 15 N 0.76 4.85 -0.13 3.12 1.01 -1.23 -4.88 121.20 124.71 2d8x s ILE 15 Ca 0.48 1.84 -0.01 0.00 0.00 0.00 0.00 60.65 62.95 2d8x s ILE 15 Cb -0.21 -4.22 0.04 0.00 0.01 0.00 0.00 42.46 38.08 2d8x s ILE 15 CO 0.26 0.23 -0.03 -0.63 0.00 0.00 0.00 174.94 174.77 2d8x s ILE 16 N 0.68 0.78 0.00 2.92 1.01 -1.26 -4.91 121.20 120.41 2d8x s ILE 16 Ca 0.46 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.81 2d8x s ILE 16 Cb -0.20 -0.95 0.00 0.00 0.01 0.00 0.00 42.46 41.31 2d8x s ILE 16 CO 0.25 0.18 0.00 0.61 0.00 0.00 0.00 174.94 175.98 2d8x n GLY 17 N 5.00 2.08 3.18 6.18 0.00 -1.26 -4.96 105.19 115.41 2d8x n GLY 17 Ca -0.10 -0.68 -0.34 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 3.01 -0.22 1.61 3.52 -1.26 -5.10 118.95 120.52 2d8x s ARG 18 Ca 0.00 -0.84 -0.03 0.00 -0.13 0.00 0.00 55.73 54.73 2d8x s ARG 18 Cb 0.00 -2.79 0.00 0.00 -1.56 0.00 0.00 34.95 30.60 2d8x s ARG 18 CO 0.00 -0.27 -0.07 0.08 -0.81 0.00 0.00 175.30 174.23 2d8x s VAL 19 N 1.33 3.08 -0.60 7.11 1.01 -1.26 -4.62 120.40 126.46 2d8x s VAL 19 Ca 0.03 -0.64 -0.22 0.00 0.00 0.00 0.00 61.98 61.16 2d8x s VAL 19 Cb -0.15 -2.41 0.07 0.00 0.00 0.00 0.00 36.38 33.89 2d8x s VAL 19 CO -0.08 0.42 0.87 -0.63 0.00 0.00 0.00 175.10 175.68 2d8x s ILE 20 N 1.43 4.49 -0.32 2.22 -1.09 0.11 -4.87 121.20 123.16 2d8x s ILE 20 Ca 0.05 -0.31 -0.29 0.00 -2.23 0.00 0.00 60.65 57.87 2d8x s ILE 20 Cb -0.14 -4.57 0.01 0.00 -1.58 0.00 0.00 42.46 36.18 2d8x s ILE 20 CO -0.05 -1.24 1.13 -0.54 -1.23 0.00 0.00 174.94 173.02 2d8x s LYS 21 N 3.64 4.01 0.13 2.79 -0.14 -1.26 -1.02 119.74 127.90 2d8x s LYS 21 Ca 0.22 1.08 -0.15 0.00 -1.36 0.00 0.00 55.97 55.76 2d8x s LYS 21 Cb -0.17 -3.78 0.03 0.00 -1.68 0.00 0.00 37.83 32.23 2d8x s LYS 21 CO 0.12 -0.98 0.40 0.00 -0.76 0.00 0.00 175.35 174.13 2d8x s ALA 22 N 3.86 -0.84 -0.41 5.17 0.00 0.70 -4.89 121.76 125.36 2d8x s ALA 22 Ca 0.48 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.29 2d8x s ALA 22 Cb -0.13 0.71 0.00 0.00 0.00 0.00 0.00 23.12 23.70 2d8x s ALA 22 CO 0.18 -0.66 0.00 -1.33 0.00 0.00 0.00 175.76 173.96 2d8x n MET 23 N -0.23 -2.14 -3.09 0.00 2.81 -1.26 0.14 117.12 113.35 2d8x n MET 23 Ca -0.15 0.23 -0.13 0.00 -1.81 0.00 0.00 57.70 55.84 2d8x n MET 23 Cb 0.63 -4.60 0.04 0.00 -0.71 0.00 0.00 33.22 28.58 2d8x n MET 23 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2d8x n ASN 24 N -0.86 -4.41 -3.50 7.83 4.05 -1.26 -5.02 115.26 112.10 2d8x n ASN 24 Ca -0.05 -0.29 -0.10 0.00 0.45 0.00 0.00 54.58 54.59 2d8x n ASN 24 Cb 0.40 -2.99 -0.02 0.00 1.23 0.00 0.00 39.78 38.40 2d8x n ASN 24 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 2d8x s ASN 25 N -3.16 -0.48 0.11 1.20 0.01 0.37 -5.16 114.94 107.83 2d8x s ASN 25 Ca 0.32 -0.09 -0.14 0.00 -0.71 0.00 0.00 52.86 52.23 2d8x s ASN 25 Cb -0.14 0.58 -0.07 0.00 0.41 0.00 0.00 41.25 42.03 2d8x s ASN 25 CO 0.39 -0.95 0.52 -0.94 -1.51 0.00 0.00 177.10 174.61 2d8x s SER 26 N -2.73 6.83 0.28 -1.22 1.04 -1.26 -0.21 113.70 116.43 2d8x s SER 26 Ca 0.03 1.06 -0.06 0.00 0.48 0.00 0.00 55.95 57.46 2d8x s SER 26 Cb -0.02 -2.28 -0.01 0.00 0.10 0.00 0.00 66.02 63.82 2d8x s SER 26 CO -0.09 0.16 0.42 0.26 0.98 0.00 0.00 173.24 174.96 2d8x s TRP 27 N -1.37 0.82 0.38 5.02 0.52 -0.19 -2.15 118.94 121.97 2d8x s TRP 27 Ca 0.34 -1.10 -0.05 0.00 0.02 0.00 0.00 56.10 55.32 2d8x s TRP 27 Cb -0.16 -0.06 -0.05 0.00 -1.15 0.00 0.00 33.47 32.05 2d8x s TRP 27 CO 0.18 -1.00 0.67 -1.01 0.02 0.00 0.00 176.95 175.81 2d8x s HIS 28 N -3.61 3.50 -1.88 -1.98 3.76 -1.26 -0.71 115.29 113.12 2d8x s HIS 28 Ca 0.29 0.72 0.16 0.00 -0.15 0.00 0.00 55.06 56.08 2d8x s HIS 28 Cb 0.01 -2.19 0.90 0.00 1.11 0.00 0.00 32.58 32.40 2d8x s HIS 28 CO 0.15 -0.03 1.36 -0.35 -0.85 0.00 0.00 174.74 175.02 2d8x n PRO 29 N -1.55 0.43 0.00 8.40 -0.04 -1.26 -2.63 135.00 138.35 2d8x n PRO 29 Ca -0.01 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 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 -1.06 2.52 0.14 0.54 0.28 -1.26 -4.79 120.64 117.01 2d8x n GLU 30 Ca 0.11 0.00 -0.09 0.00 -0.16 0.00 0.00 57.16 57.02 2d8x n GLU 30 Cb 0.07 -0.91 -0.05 0.00 1.43 0.00 0.00 31.44 31.97 2d8x n GLU 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2d8x n PHE 32 N -5.07 0.84 -4.29 0.00 7.35 -1.08 -4.86 117.46 110.35 2d8x n PHE 32 Ca -0.07 -0.03 -0.20 0.00 -0.76 0.00 0.00 57.45 56.39 2d8x n PHE 32 Cb 0.23 -2.08 -0.11 0.00 0.35 0.00 0.00 39.48 37.87 2d8x n PHE 32 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2d8x s ARG 33 N 8.34 1.17 0.82 -4.13 0.52 -1.26 -0.98 118.95 123.42 2d8x s ARG 33 Ca 0.98 -1.35 -0.16 0.00 -0.52 0.00 0.00 55.73 54.68 2d8x s ARG 33 Cb -0.28 -1.13 -0.08 0.00 0.52 0.00 0.00 34.95 33.98 2d8x s ARG 33 CO 0.20 0.22 -0.04 0.00 0.02 0.00 0.00 175.30 175.70 2d8x n ASP 35 N 1.21 4.30 0.00 0.00 2.03 -0.41 -2.32 116.55 121.36 2d8x n ASP 35 Ca 0.05 -2.24 0.00 0.00 0.52 0.00 0.00 54.79 53.12 2d8x n ASP 35 Cb 0.52 -0.53 0.00 0.00 -0.72 0.00 0.00 41.12 40.39 2d8x n ASP 35 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2d8x n LEU 36 N 1.34 0.95 0.00 -2.67 4.77 -1.26 -4.87 117.00 115.27 2d8x n LEU 36 Ca 0.25 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.23 2d8x n LEU 36 Cb 0.75 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 2d8x n LEU 36 CO 0.20 0.16 -0.09 0.00 -1.33 0.00 0.00 177.39 176.34 2d8x n GLN 38 N -0.99 -4.45 -4.04 0.00 1.13 -0.98 -4.89 117.38 103.17 2d8x n GLN 38 Ca 0.00 0.76 -0.35 0.00 -1.94 0.00 0.00 57.00 55.47 2d8x n GLN 38 Cb 0.00 -5.44 -0.11 0.00 0.11 0.00 0.00 30.24 24.80 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 -4.85 3.80 -0.43 -1.09 2.12 -1.26 -4.52 118.70 112.47 2d8x s GLU 39 Ca 0.15 -0.43 -0.45 0.00 0.36 0.00 0.00 54.97 54.60 2d8x s GLU 39 Cb -0.02 -3.17 -0.19 0.00 0.26 0.00 0.00 34.13 31.01 2d8x s GLU 39 CO 0.65 0.13 1.62 0.28 -0.54 0.00 0.00 175.26 177.41 2d8x n VAL 40 N 3.94 0.08 -1.74 3.70 0.31 -1.26 -1.63 118.33 121.71 2d8x n VAL 40 Ca -0.17 -0.01 -0.27 0.00 -0.01 0.00 0.00 64.34 63.88 2d8x n VAL 40 Cb 0.52 -0.67 0.05 0.00 -0.91 0.00 0.00 33.84 32.83 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 4.28 5.85 -0.04 7.52 4.77 -0.16 -4.51 117.00 134.72 2d8x n LEU 41 Ca 0.30 -4.53 -0.15 0.00 -0.03 0.00 0.00 56.01 51.60 2d8x n LEU 41 Cb -0.01 -0.58 -0.14 0.00 -2.33 0.00 0.00 43.42 40.36 2d8x n LEU 41 CO 0.87 1.83 -0.84 0.00 -1.33 0.00 0.00 177.39 177.92 2d8x n ALA 42 N -0.81 1.27 -0.10 -1.18 0.00 -1.26 -3.70 120.51 114.74 2d8x n ALA 42 Ca 0.50 -0.84 -0.19 0.00 0.00 0.00 0.00 53.44 52.91 2d8x n ALA 42 Cb 0.87 -0.58 -0.07 0.00 0.00 0.00 0.00 19.45 19.67 2d8x n ALA 42 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2d8x n ASP 43 N -3.18 1.66 0.23 0.00 -0.08 -1.26 -4.54 116.55 109.37 2d8x n ASP 43 Ca -0.29 0.16 0.11 0.00 -1.51 0.00 0.00 54.79 53.26 2d8x n ASP 43 Cb 1.06 -0.51 0.55 0.00 2.34 0.00 0.00 41.12 44.56 2d8x n ASP 43 CO 0.00 0.00 0.00 0.16 0.12 0.00 0.00 177.20 177.48 2d8x h ILE 44 N -0.53 0.58 0.00 5.18 3.07 -1.83 -3.49 117.51 120.49 2d8x h ILE 44 Ca -0.47 -0.94 0.00 0.00 1.55 0.00 0.00 64.86 64.99 2d8x h ILE 44 Cb 1.48 1.63 0.00 0.00 -0.27 0.00 0.00 36.82 39.66 2d8x h ILE 44 CO -0.24 0.20 0.00 0.61 -1.05 0.00 0.00 178.15 177.66 2d8x n GLY 45 N -0.14 -0.03 3.41 0.16 0.00 -1.24 -4.93 105.19 102.42 2d8x n GLY 45 Ca -0.01 -1.82 -0.20 0.00 0.00 0.00 0.00 46.02 43.99 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 -1.77 1.78 -0.27 1.61 -0.71 -1.26 -4.63 117.98 112.73 2d8x s PHE 46 Ca 0.00 -1.11 -0.02 0.00 -1.04 0.00 0.00 56.93 54.76 2d8x s PHE 46 Cb 0.00 -1.12 0.09 0.00 -1.21 0.00 0.00 43.02 40.78 2d8x s PHE 46 CO 0.00 -0.18 0.09 0.08 -1.34 0.00 0.00 175.22 173.86 2d8x s VAL 47 N -3.45 0.58 0.18 -2.49 1.01 0.91 -4.91 120.40 112.24 2d8x s VAL 47 Ca 0.35 -1.02 -0.33 0.00 0.00 0.00 0.00 61.98 60.98 2d8x s VAL 47 Cb 0.07 -1.34 -0.15 0.00 0.00 0.00 0.00 36.38 34.96 2d8x s VAL 47 CO 0.15 -0.55 1.27 0.29 0.00 0.00 0.00 175.10 176.26 2d8x n LYS 48 N 4.99 1.47 -3.29 2.72 4.76 -1.26 -3.17 118.16 124.38 2d8x n LYS 48 Ca -0.05 0.52 0.03 0.00 -2.87 0.00 0.00 58.31 55.95 2d8x n LYS 48 Cb 0.44 -2.10 -0.02 0.00 -1.84 0.00 0.00 35.03 31.50 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 0.18 -0.82 -1.34 4.39 2.47 -0.54 -4.96 114.94 114.32 2d8x s ASN 49 Ca 0.73 0.75 -0.06 0.00 0.42 0.00 0.00 52.86 54.70 2d8x s ASN 49 Cb -0.79 1.78 0.02 0.00 -1.45 0.00 0.00 41.25 40.81 2d8x s ASN 49 CO 0.50 -0.15 1.05 0.00 -3.72 0.00 0.00 177.10 174.77 2d8x n ALA 50 N 5.31 -1.59 -1.82 1.71 0.00 -1.26 -1.31 120.51 121.55 2d8x n ALA 50 Ca -0.07 0.17 -0.19 0.00 0.00 0.00 0.00 53.44 53.35 2d8x n ALA 50 Cb 0.52 -4.07 -0.06 0.00 0.00 0.00 0.00 19.45 15.84 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 -1.66 1.14 3.34 0.00 0.00 -1.26 -4.97 105.19 101.77 2d8x n GLY 51 Ca -0.11 -0.08 -0.18 0.00 0.00 0.00 0.00 46.02 45.65 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 -4.07 1.31 -0.36 1.61 0.52 -0.43 -5.12 118.95 112.41 2d8x s ARG 52 Ca 0.00 -1.57 -0.05 0.00 -0.52 0.00 0.00 55.73 53.59 2d8x s ARG 52 Cb 0.00 -1.11 0.07 0.00 0.52 0.00 0.00 34.95 34.43 2d8x s ARG 52 CO 0.00 0.18 0.13 -3.38 0.02 0.00 0.00 175.30 172.25 2d8x s HIS 53 N -2.94 3.35 0.48 -0.53 -3.43 -1.26 -1.46 115.29 109.49 2d8x s HIS 53 Ca 0.22 -1.78 0.06 0.00 -0.80 0.00 0.00 55.06 52.76 2d8x s HIS 53 Cb -0.01 -2.58 -0.01 0.00 -1.43 0.00 0.00 32.58 28.56 2d8x s HIS 53 CO 0.06 -0.83 0.29 -0.51 -2.00 0.00 0.00 174.74 171.76 2d8x s LEU 54 N 1.31 2.92 0.07 5.38 1.43 -1.19 -1.29 118.68 127.31 2d8x s LEU 54 Ca 0.01 -1.14 0.03 0.00 -1.03 0.00 0.00 54.13 51.99 2d8x s LEU 54 Cb -0.21 -1.38 -0.04 0.00 0.03 0.00 0.00 46.19 44.59 2d8x s LEU 54 CO 0.00 -0.82 0.08 0.00 0.23 0.00 0.00 176.35 175.84 2d8x n ARG 56 N 0.54 -0.13 -0.07 0.00 1.74 -1.26 -0.69 116.66 116.79 2d8x n ARG 56 Ca -0.09 1.40 -0.13 0.00 -0.77 0.00 0.00 57.85 58.26 2d8x n ARG 56 Cb 0.52 -2.08 -0.07 0.00 -1.02 0.00 0.00 32.46 29.80 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 -0.43 0.31 5.56 0.11 -1.99 0.24 132.00 135.80 2d8x h PRO 57 Ca 0.38 0.03 -0.02 0.00 0.11 0.00 0.00 66.00 66.51 2d8x h PRO 57 Cb 0.61 0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.82 2d8x h PRO 57 CO -0.91 -0.29 -0.15 0.00 -0.21 0.00 0.00 178.00 176.44 2d8x n HIS 59 N -3.49 0.89 -0.07 0.00 -0.00 0.11 0.13 115.22 112.78 2d8x n HIS 59 Ca -0.05 0.90 -0.12 0.00 -0.00 0.00 0.00 57.72 58.44 2d8x n HIS 59 Cb 0.17 -1.32 -0.06 0.00 -0.00 0.00 0.00 29.99 28.78 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 0.42 -0.63 0.26 2.35 -0.46 0.04 115.58 117.56 2d8x h ASN 60 Ca 0.86 -0.41 0.03 0.00 -0.55 0.00 0.00 56.30 56.24 2d8x h ASN 60 Cb 2.59 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 40.80 2d8x h ASN 60 CO -0.59 0.74 0.38 0.03 -1.65 0.00 0.00 177.43 176.34 2d8x h ARG 61 N 0.11 0.72 0.39 0.81 3.08 0.17 0.34 114.38 120.00 2d8x h ARG 61 Ca 0.04 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2d8x h ARG 61 Cb 0.57 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.46 2d8x h ARG 61 CO 0.03 0.48 -0.19 0.93 -1.07 0.00 0.00 179.97 180.15 2d8x h GLU 62 N 0.74 -0.51 -0.96 0.04 4.39 -1.21 -3.25 114.58 113.83 2d8x h GLU 62 Ca 0.26 0.03 0.21 0.00 0.34 0.00 0.00 59.36 60.20 2d8x h GLU 62 Cb 0.04 0.12 -0.08 0.00 -0.10 0.00 0.00 28.75 28.73 2d8x h GLU 62 CO -0.11 -0.34 0.62 1.57 -1.16 0.00 0.00 179.01 179.59 2d8x h LYS 63 N -0.92 0.48 -0.77 2.33 2.10 -0.98 -2.24 116.57 116.57 2d8x h LYS 63 Ca -0.05 -0.03 0.13 0.00 -2.00 0.00 0.00 60.65 58.70 2d8x h LYS 63 Cb 0.40 -0.11 -0.13 0.00 -0.90 0.00 0.00 32.23 31.49 2d8x h LYS 63 CO 0.09 0.32 -0.26 0.00 -2.00 0.00 0.00 179.45 177.59 2d8x n ALA 64 N -2.47 0.00 -1.77 0.07 0.00 0.12 -4.32 120.51 112.15 2d8x n ALA 64 Ca 0.21 0.79 -0.37 0.00 0.00 0.00 0.00 53.44 54.07 2d8x n ALA 64 Cb 0.70 -0.40 -0.01 0.00 0.00 0.00 0.00 19.45 19.74 2d8x n ALA 64 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2d8x s SER 65 N -5.25 6.16 0.00 0.00 0.01 -0.84 -4.97 113.70 108.81 2d8x s SER 65 Ca -0.11 2.36 0.00 0.00 1.31 0.00 0.00 55.95 59.51 2d8x s SER 65 Cb 0.17 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.80 2d8x s SER 65 CO 0.56 -0.93 0.00 0.61 0.41 0.00 0.00 173.24 173.89 2d8x n GLY 66 N 0.50 -1.63 3.59 3.44 0.00 -1.26 -5.05 105.19 104.78 2d8x n GLY 66 Ca 0.07 -1.18 -0.30 0.00 0.00 0.00 0.00 46.02 44.61 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 -1.72 -1.38 -0.26 1.61 0.04 -1.26 -4.87 135.00 127.16 2d8x s PRO 67 Ca 0.00 -0.13 -0.29 0.00 0.04 0.00 0.00 61.00 60.62 2d8x s PRO 67 Cb 0.00 -1.58 -0.06 0.00 0.04 0.00 0.00 34.50 32.89 2d8x s PRO 67 CO 0.00 -3.80 2.24 0.45 0.04 0.00 0.00 177.00 175.93 2d8x n SER 68 N -4.81 3.01 -3.89 6.66 2.88 -1.26 -4.93 113.62 111.27 2d8x n SER 68 Ca 0.14 0.18 -0.30 0.00 -1.33 0.00 0.00 58.87 57.56 2d8x n SER 68 Cb 0.60 -1.51 -0.15 0.00 -0.75 0.00 0.00 64.21 62.39 2d8x n SER 68 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2d8x s SER 69 N 8.48 3.89 0.00 -3.46 1.04 -1.26 -5.32 113.70 117.07 2d8x s SER 69 Ca 1.02 -1.34 0.00 0.00 0.48 0.00 0.00 55.95 56.11 2d8x s SER 69 Cb -0.41 -1.11 0.00 0.00 0.10 0.00 0.00 66.02 64.60 2d8x s SER 69 CO 0.37 -0.29 0.04 0.61 0.98 0.00 0.00 173.24 174.95