#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 -0.12 -0.14 1.61 0.01 -1.26 -5.16 113.70 108.66 2d8x s SER 2 Ca 0.00 -0.43 -0.00 0.00 1.31 0.00 0.00 55.95 56.83 2d8x s SER 2 Cb 0.00 0.43 0.03 0.00 0.21 0.00 0.00 66.02 66.69 2d8x s SER 2 CO 0.00 -0.81 -0.09 -0.94 0.41 0.00 0.00 173.24 171.81 2d8x s SER 3 N -2.82 2.48 0.12 2.44 1.04 -1.26 -5.06 113.70 110.64 2d8x s SER 3 Ca 0.04 -0.44 0.00 0.00 0.48 0.00 0.00 55.95 56.03 2d8x s SER 3 Cb 0.03 -0.97 0.00 0.00 0.10 0.00 0.00 66.02 65.18 2d8x s SER 3 CO -0.12 -0.11 0.00 0.61 0.98 0.00 0.00 173.24 174.60 2d8x n GLY 4 N 4.87 -2.95 0.14 7.32 0.00 -1.26 -4.95 105.19 108.37 2d8x n GLY 4 Ca -0.14 -1.27 -0.28 0.00 0.00 0.00 0.00 46.02 44.34 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 -2.00 1.94 -3.83 1.61 7.64 -1.26 -4.90 113.62 112.82 2d8x n SER 5 Ca -0.01 0.34 -0.30 0.00 1.01 0.00 0.00 58.87 59.91 2d8x n SER 5 Cb 0.11 -0.81 -0.15 0.00 -1.01 0.00 0.00 64.21 62.36 2d8x n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2d8x s SER 6 N -7.35 4.08 0.12 6.43 0.01 -1.26 -5.11 113.70 110.63 2d8x s SER 6 Ca -0.38 -1.62 0.08 0.00 1.31 0.00 0.00 55.95 55.34 2d8x s SER 6 Cb 0.14 -1.06 -0.04 0.00 0.21 0.00 0.00 66.02 65.27 2d8x s SER 6 CO 0.48 -0.37 -0.12 -0.83 0.41 0.00 0.00 173.24 172.81 2d8x s GLY 7 N 1.45 1.76 0.44 3.44 0.00 -1.26 -3.66 107.32 109.49 2d8x s GLY 7 Ca 0.07 -1.30 -0.25 0.00 0.00 0.00 0.00 44.72 43.24 2d8x s GLY 7 CO -0.17 -1.29 1.32 0.00 0.00 0.00 0.00 173.10 172.96 2d8x n HIS 9 N -0.18 1.00 0.00 0.00 -0.00 -0.96 -2.55 115.22 112.52 2d8x n HIS 9 Ca 0.05 0.24 0.00 0.00 -0.00 0.00 0.00 57.72 58.01 2d8x n HIS 9 Cb 0.44 -1.14 0.00 0.00 -0.00 0.00 0.00 29.99 29.29 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 -3.35 0.00 0.01 1.57 -0.06 -1.26 -3.95 117.38 110.34 2d8x n GLN 10 Ca -0.31 0.65 -0.22 0.00 -2.00 0.00 0.00 57.00 55.12 2d8x n GLN 10 Cb 1.05 -1.37 -0.14 0.00 -4.06 0.00 0.00 30.24 25.72 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 1.78 2.38 3.34 0.00 0.00 -1.06 -5.09 105.19 106.55 2d8x n GLY 12 Ca -0.27 -0.86 -0.38 0.00 0.00 0.00 0.00 46.02 44.52 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 0.22 -2.52 1.61 -0.58 -1.26 -3.97 120.64 114.14 2d8x n GLU 13 Ca 0.00 0.09 -0.41 0.00 -0.42 0.00 0.00 57.16 56.43 2d8x n GLU 13 Cb 0.00 -1.42 -0.04 0.00 -0.57 0.00 0.00 31.44 29.41 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 -1.90 3.63 -0.07 -0.32 5.36 -1.26 -1.93 117.98 121.49 2d8x s PHE 14 Ca 0.61 1.69 -0.24 0.00 -0.96 0.00 0.00 56.93 58.02 2d8x s PHE 14 Cb -0.41 -3.24 -0.03 0.00 -0.34 0.00 0.00 43.02 38.99 2d8x s PHE 14 CO 0.62 -0.45 0.73 0.42 -1.46 0.00 0.00 175.22 175.08 2d8x s ILE 15 N -0.81 5.02 -0.20 3.12 1.01 -1.24 -4.86 121.20 123.24 2d8x s ILE 15 Ca 0.46 1.50 -0.00 0.00 0.00 0.00 0.00 60.65 62.61 2d8x s ILE 15 Cb -0.30 -4.07 0.05 0.00 0.01 0.00 0.00 42.46 38.15 2d8x s ILE 15 CO 0.38 0.22 -0.05 -0.63 0.00 0.00 0.00 174.94 174.86 2d8x s ILE 16 N 0.95 1.27 0.00 2.92 1.01 -1.26 -4.90 121.20 121.20 2d8x s ILE 16 Ca 0.39 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 60.13 2d8x s ILE 16 Cb -0.18 -1.51 0.00 0.00 0.01 0.00 0.00 42.46 40.78 2d8x s ILE 16 CO 0.18 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.73 2d8x n GLY 17 N 4.79 2.16 3.24 6.18 0.00 -1.26 -4.98 105.19 115.31 2d8x n GLY 17 Ca -0.12 -0.70 -0.34 0.00 0.00 0.00 0.00 46.02 44.86 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 3.21 -0.26 1.61 3.52 -1.26 -5.09 118.95 120.68 2d8x s ARG 18 Ca 0.00 -0.72 -0.02 0.00 -0.13 0.00 0.00 55.73 54.86 2d8x s ARG 18 Cb 0.00 -2.77 0.03 0.00 -1.56 0.00 0.00 34.95 30.64 2d8x s ARG 18 CO 0.00 -0.15 -0.04 0.08 -0.81 0.00 0.00 175.30 174.37 2d8x s VAL 19 N 1.26 2.98 -0.55 7.11 1.01 -1.26 -4.63 120.40 126.32 2d8x s VAL 19 Ca 0.03 -1.02 -0.23 0.00 0.00 0.00 0.00 61.98 60.76 2d8x s VAL 19 Cb -0.14 -2.53 0.04 0.00 0.00 0.00 0.00 36.38 33.76 2d8x s VAL 19 CO -0.06 0.17 0.91 -0.63 0.00 0.00 0.00 175.10 175.48 2d8x s ILE 20 N 1.34 4.44 -0.25 2.22 -1.09 -0.12 -4.87 121.20 122.86 2d8x s ILE 20 Ca -0.00 0.15 -0.28 0.00 -2.23 0.00 0.00 60.65 58.30 2d8x s ILE 20 Cb -0.17 -4.52 0.01 0.00 -1.58 0.00 0.00 42.46 36.20 2d8x s ILE 20 CO -0.04 -1.10 0.98 -0.54 -1.23 0.00 0.00 174.94 173.01 2d8x s LYS 21 N 3.81 4.20 0.17 2.79 -0.14 -1.26 -0.62 119.74 128.69 2d8x s LYS 21 Ca 0.28 1.17 -0.19 0.00 -1.36 0.00 0.00 55.97 55.87 2d8x s LYS 21 Cb -0.14 -3.66 0.04 0.00 -1.68 0.00 0.00 37.83 32.40 2d8x s LYS 21 CO 0.18 -0.64 0.52 0.00 -0.76 0.00 0.00 175.35 174.65 2d8x s ALA 22 N 3.16 -1.14 -0.41 5.17 0.00 0.70 -4.91 121.76 124.33 2d8x s ALA 22 Ca 0.41 0.01 -0.04 0.00 0.00 0.00 0.00 51.96 52.35 2d8x s ALA 22 Cb -0.15 0.82 0.03 0.00 0.00 0.00 0.00 23.12 23.83 2d8x s ALA 22 CO 0.08 -0.77 0.10 -1.33 0.00 0.00 0.00 175.76 173.84 2d8x n MET 23 N -0.33 -2.65 -3.34 0.00 2.81 -1.26 0.15 117.12 112.50 2d8x n MET 23 Ca -0.13 0.10 -0.18 0.00 -1.81 0.00 0.00 57.70 55.68 2d8x n MET 23 Cb 0.63 -4.63 0.07 0.00 -0.71 0.00 0.00 33.22 28.58 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 -1.69 -4.59 -3.50 7.83 4.13 -1.26 -5.00 115.26 111.18 2d8x n ASN 24 Ca -0.00 -0.46 -0.09 0.00 1.68 0.00 0.00 54.58 55.71 2d8x n ASN 24 Cb 0.51 -4.24 -0.02 0.00 -1.54 0.00 0.00 39.78 34.49 2d8x n ASN 24 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 2d8x s ASN 25 N -3.51 -0.40 0.15 6.41 0.01 0.39 -5.16 114.94 112.83 2d8x s ASN 25 Ca 0.34 -0.03 -0.15 0.00 -0.71 0.00 0.00 52.86 52.31 2d8x s ASN 25 Cb -0.15 0.44 -0.07 0.00 0.41 0.00 0.00 41.25 41.88 2d8x s ASN 25 CO 0.60 -0.73 0.57 -0.94 -1.51 0.00 0.00 177.10 175.09 2d8x s SER 26 N -2.58 6.87 0.27 -1.22 1.04 -1.26 -0.22 113.70 116.60 2d8x s SER 26 Ca 0.05 1.13 -0.06 0.00 0.48 0.00 0.00 55.95 57.54 2d8x s SER 26 Cb -0.01 -2.31 -0.01 0.00 0.10 0.00 0.00 66.02 63.79 2d8x s SER 26 CO -0.09 0.10 0.39 0.26 0.98 0.00 0.00 173.24 174.88 2d8x s TRP 27 N -1.45 0.82 0.38 5.02 0.52 0.21 -2.27 118.94 122.17 2d8x s TRP 27 Ca 0.38 -1.09 -0.05 0.00 0.02 0.00 0.00 56.10 55.36 2d8x s TRP 27 Cb -0.15 -0.10 -0.05 0.00 -1.15 0.00 0.00 33.47 32.02 2d8x s TRP 27 CO 0.19 -0.96 0.67 -1.01 0.02 0.00 0.00 176.95 175.86 2d8x s HIS 28 N -3.71 3.51 -1.80 -1.98 3.76 -1.26 -0.95 115.29 112.86 2d8x s HIS 28 Ca 0.29 0.71 0.15 0.00 -0.15 0.00 0.00 55.06 56.07 2d8x s HIS 28 Cb 0.01 -2.19 0.87 0.00 1.11 0.00 0.00 32.58 32.38 2d8x s HIS 28 CO 0.14 -0.03 1.37 -0.35 -0.85 0.00 0.00 174.74 175.01 2d8x n PRO 29 N -1.59 0.39 0.00 8.40 -0.04 -1.26 -2.58 135.00 138.31 2d8x n PRO 29 Ca -0.01 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 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 -1.10 1.62 0.03 0.54 0.28 -1.26 -4.77 120.64 115.99 2d8x n GLU 30 Ca 0.10 0.00 -0.07 0.00 -0.16 0.00 0.00 57.16 57.03 2d8x n GLU 30 Cb 0.08 -0.91 -0.05 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 n PHE 32 N -4.88 1.01 -4.54 0.00 7.35 -1.07 -4.87 117.46 110.46 2d8x n PHE 32 Ca -0.05 -0.07 -0.26 0.00 -0.76 0.00 0.00 57.45 56.31 2d8x n PHE 32 Cb 0.19 -2.50 -0.10 0.00 0.35 0.00 0.00 39.48 37.42 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 8.66 1.87 1.06 -4.13 0.52 -1.26 -0.74 118.95 124.92 2d8x s ARG 33 Ca 0.89 -1.97 -0.13 0.00 -0.52 0.00 0.00 55.73 54.01 2d8x s ARG 33 Cb -0.13 -1.71 0.19 0.00 0.52 0.00 0.00 34.95 33.83 2d8x s ARG 33 CO 0.13 0.09 0.86 0.00 0.02 0.00 0.00 175.30 176.41 2d8x n ASP 35 N -3.89 2.78 0.00 0.00 2.03 -0.52 -2.73 116.55 114.22 2d8x n ASP 35 Ca 0.06 -1.84 0.00 0.00 0.52 0.00 0.00 54.79 53.53 2d8x n ASP 35 Cb 0.54 -0.06 0.00 0.00 -0.72 0.00 0.00 41.12 40.88 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 1.13 0.81 0.00 -2.67 4.77 -1.26 -4.81 117.00 114.96 2d8x n LEU 36 Ca 0.13 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 2d8x n LEU 36 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 2d8x n LEU 36 CO 0.13 0.13 0.09 0.00 -1.33 0.00 0.00 177.39 176.41 2d8x n GLN 38 N -0.45 -4.59 -3.76 0.00 1.13 -1.11 -4.84 117.38 103.77 2d8x n GLN 38 Ca 0.00 0.60 -0.35 0.00 -1.94 0.00 0.00 57.00 55.31 2d8x n GLN 38 Cb 0.02 -5.10 -0.08 0.00 0.11 0.00 0.00 30.24 25.19 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 -5.98 4.16 -0.35 -1.09 2.12 -1.26 -4.41 118.70 111.89 2d8x s GLU 39 Ca 0.03 -0.24 -0.39 0.00 0.36 0.00 0.00 54.97 54.73 2d8x s GLU 39 Cb -0.01 -3.40 -0.15 0.00 0.26 0.00 0.00 34.13 30.84 2d8x s GLU 39 CO 0.82 0.29 1.98 0.28 -0.54 0.00 0.00 175.26 178.09 2d8x n VAL 40 N 3.55 0.20 -1.96 3.70 0.31 -1.26 -1.35 118.33 121.52 2d8x n VAL 40 Ca -0.16 -0.12 -0.36 0.00 -0.01 0.00 0.00 64.34 63.69 2d8x n VAL 40 Cb 0.52 -1.24 0.04 0.00 -0.91 0.00 0.00 33.84 32.24 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 7.43 6.85 -0.12 7.52 4.77 0.08 -4.53 117.00 138.99 2d8x n LEU 41 Ca 0.37 -4.84 -0.23 0.00 -0.03 0.00 0.00 56.01 51.28 2d8x n LEU 41 Cb 0.13 -0.90 -0.09 0.00 -2.33 0.00 0.00 43.42 40.24 2d8x n LEU 41 CO 0.81 1.84 -0.99 0.00 -1.33 0.00 0.00 177.39 177.72 2d8x n ALA 42 N -0.59 0.97 -0.11 -1.18 0.00 -1.26 -4.12 120.51 114.23 2d8x n ALA 42 Ca 0.52 -0.83 -0.24 0.00 0.00 0.00 0.00 53.44 52.88 2d8x n ALA 42 Cb 0.41 -0.10 -0.11 0.00 0.00 0.00 0.00 19.45 19.65 2d8x n ALA 42 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2d8x n ASP 43 N -4.36 1.95 0.27 0.00 9.92 -1.26 -4.30 116.55 118.77 2d8x n ASP 43 Ca -0.39 0.28 0.12 0.00 -0.53 0.00 0.00 54.79 54.26 2d8x n ASP 43 Cb 0.73 -0.81 0.75 0.00 -0.64 0.00 0.00 41.12 41.14 2d8x n ASP 43 CO 0.00 0.00 0.00 0.16 0.13 0.00 0.00 177.20 177.49 2d8x h ILE 44 N -0.70 0.69 0.00 0.53 3.07 -1.86 -3.48 117.51 115.76 2d8x h ILE 44 Ca -0.53 -0.31 0.00 0.00 1.55 0.00 0.00 64.86 65.56 2d8x h ILE 44 Cb 1.62 1.19 0.00 0.00 -0.27 0.00 0.00 36.82 39.36 2d8x h ILE 44 CO -0.24 0.08 0.00 0.61 -1.05 0.00 0.00 178.15 177.55 2d8x n GLY 45 N -1.05 0.74 3.33 0.16 0.00 -1.26 -4.94 105.19 102.17 2d8x n GLY 45 Ca -0.02 -1.90 -0.17 0.00 0.00 0.00 0.00 46.02 43.93 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 -2.05 1.59 -0.17 1.61 -0.71 -1.26 -4.61 117.98 112.37 2d8x s PHE 46 Ca 0.00 -1.15 -0.03 0.00 -1.04 0.00 0.00 56.93 54.71 2d8x s PHE 46 Cb 0.00 -0.95 0.05 0.00 -1.21 0.00 0.00 43.02 40.92 2d8x s PHE 46 CO 0.00 -0.29 0.03 0.08 -1.34 0.00 0.00 175.22 173.69 2d8x s VAL 47 N -3.70 0.52 -0.04 -2.49 1.01 0.20 -4.90 120.40 110.99 2d8x s VAL 47 Ca 0.38 -0.45 -0.30 0.00 0.00 0.00 0.00 61.98 61.61 2d8x s VAL 47 Cb 0.08 -0.96 -0.06 0.00 0.00 0.00 0.00 36.38 35.45 2d8x s VAL 47 CO 0.14 -0.12 1.64 -0.54 0.00 0.00 0.00 175.10 176.22 2d8x s LYS 48 N 1.87 4.19 -0.18 2.72 -0.14 -1.26 -2.67 119.74 124.27 2d8x s LYS 48 Ca 0.00 2.19 -0.11 0.00 -1.36 0.00 0.00 55.97 56.69 2d8x s LYS 48 Cb -0.16 -3.93 0.06 0.00 -1.68 0.00 0.00 37.83 32.11 2d8x s LYS 48 CO -0.07 -0.82 0.43 1.21 -0.76 0.00 0.00 175.35 175.33 2d8x s ASN 49 N 3.19 -0.53 -0.94 2.83 2.47 -0.80 -4.89 114.94 116.27 2d8x s ASN 49 Ca 0.73 0.93 -0.03 0.00 0.42 0.00 0.00 52.86 54.91 2d8x s ASN 49 Cb -0.34 0.83 0.02 0.00 -1.45 0.00 0.00 41.25 40.32 2d8x s ASN 49 CO 0.30 -0.19 0.14 0.00 -3.72 0.00 0.00 177.10 173.63 2d8x n ALA 50 N 4.02 -0.90 -2.21 1.71 0.00 -1.26 0.62 120.51 122.49 2d8x n ALA 50 Ca -0.21 0.07 -0.12 0.00 0.00 0.00 0.00 53.44 53.18 2d8x n ALA 50 Cb 0.56 -1.69 -0.01 0.00 0.00 0.00 0.00 19.45 18.31 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 -0.86 -0.10 3.00 0.00 0.00 -1.26 -5.02 105.19 100.96 2d8x n GLY 51 Ca -0.08 -0.37 -0.15 0.00 0.00 0.00 0.00 46.02 45.41 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 -4.57 0.50 -0.39 1.61 0.52 0.20 -5.12 118.95 111.71 2d8x s ARG 52 Ca 0.00 -0.39 -0.23 0.00 -0.52 0.00 0.00 55.73 54.58 2d8x s ARG 52 Cb 0.00 -0.42 0.01 0.00 0.52 0.00 0.00 34.95 35.06 2d8x s ARG 52 CO 0.00 0.11 0.79 -3.38 0.02 0.00 0.00 175.30 172.84 2d8x s HIS 53 N -0.53 3.07 0.31 -0.53 -3.43 -1.26 -1.90 115.29 111.02 2d8x s HIS 53 Ca -0.01 0.46 0.06 0.00 -0.80 0.00 0.00 55.06 54.77 2d8x s HIS 53 Cb -0.05 -3.50 -0.06 0.00 -1.43 0.00 0.00 32.58 27.54 2d8x s HIS 53 CO 0.00 -0.81 -0.03 -0.51 -2.00 0.00 0.00 174.74 171.39 2d8x s LEU 54 N 3.19 2.50 0.03 5.38 1.43 -1.09 -1.44 118.68 128.68 2d8x s LEU 54 Ca 0.31 -1.25 -0.01 0.00 -1.03 0.00 0.00 54.13 52.16 2d8x s LEU 54 Cb -0.13 -0.66 -0.04 0.00 0.03 0.00 0.00 46.19 45.39 2d8x s LEU 54 CO 0.19 -0.39 0.18 0.00 0.23 0.00 0.00 176.35 176.56 2d8x n ARG 56 N 0.59 -0.15 -0.02 0.00 5.12 -1.26 -0.72 116.66 120.23 2d8x n ARG 56 Ca -0.08 1.15 -0.07 0.00 -1.93 0.00 0.00 57.85 56.92 2d8x n ARG 56 Cb 0.52 -1.71 -0.05 0.00 -1.16 0.00 0.00 32.46 30.06 2d8x n ARG 56 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 2d8x h PRO 57 N 0.00 -0.26 0.37 5.56 0.11 -1.99 0.14 132.00 135.93 2d8x h PRO 57 Ca 0.28 0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.39 2d8x h PRO 57 Cb 0.47 0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.64 2d8x h PRO 57 CO -0.75 -0.17 -0.18 0.00 -0.21 0.00 0.00 178.00 176.70 2d8x n HIS 59 N -3.33 0.52 -0.32 0.00 -0.00 0.10 0.24 115.22 112.42 2d8x n HIS 59 Ca -0.06 0.99 -0.04 0.00 -0.00 0.00 0.00 57.72 58.61 2d8x n HIS 59 Cb 0.19 -1.11 0.08 0.00 -0.00 0.00 0.00 29.99 29.15 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 1.06 -0.47 0.26 2.35 -0.59 0.22 115.58 118.41 2d8x h ASN 60 Ca 0.50 -0.09 -0.10 0.00 -0.55 0.00 0.00 56.30 56.07 2d8x h ASN 60 Cb 1.01 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 39.09 2d8x h ASN 60 CO -0.78 0.84 -0.06 0.03 -1.65 0.00 0.00 177.43 175.81 2d8x h ARG 61 N 1.20 0.91 0.19 0.81 3.08 0.38 -0.19 114.38 120.76 2d8x h ARG 61 Ca 0.31 -0.30 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 2d8x h ARG 61 Cb -0.01 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 29.97 2d8x h ARG 61 CO -0.05 0.94 -0.09 0.93 -1.07 0.00 0.00 179.97 180.63 2d8x h GLU 62 N 0.83 -0.25 -0.57 0.04 4.39 -0.55 -3.28 114.58 115.19 2d8x h GLU 62 Ca 0.14 0.02 0.17 0.00 0.34 0.00 0.00 59.36 60.03 2d8x h GLU 62 Cb 0.57 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.26 2d8x h GLU 62 CO 0.03 -0.16 0.46 1.57 -1.16 0.00 0.00 179.01 179.75 2d8x h LYS 63 N -0.70 0.00 -5.34 2.33 2.10 -0.68 -3.42 116.57 110.85 2d8x h LYS 63 Ca -0.03 0.00 -0.68 0.00 -2.00 0.00 0.00 60.65 57.94 2d8x h LYS 63 Cb 0.20 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.49 2d8x h LYS 63 CO 0.04 0.00 1.18 0.00 -2.00 0.00 0.00 179.45 178.67 2d8x n ALA 64 N -2.56 0.20 -1.97 0.07 0.00 -0.08 -4.81 120.51 111.36 2d8x n ALA 64 Ca 0.11 0.16 -0.42 0.00 0.00 0.00 0.00 53.44 53.30 2d8x n ALA 64 Cb 0.69 -1.86 -0.03 0.00 0.00 0.00 0.00 19.45 18.25 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 5.38 6.72 0.41 0.00 0.01 -1.26 -4.91 113.70 120.05 2d8x s SER 65 Ca 1.07 2.54 -0.13 0.00 1.31 0.00 0.00 55.95 60.74 2d8x s SER 65 Cb -1.34 -2.61 -0.11 0.00 0.21 0.00 0.00 66.02 62.18 2d8x s SER 65 CO 0.59 -0.68 -0.15 0.61 0.41 0.00 0.00 173.24 174.02 2d8x n GLY 66 N 2.79 -2.48 0.19 3.44 0.00 -1.26 -4.82 105.19 103.05 2d8x n GLY 66 Ca 0.09 -0.18 0.05 0.00 0.00 0.00 0.00 46.02 45.97 2d8x n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d8x h PRO 67 N -0.08 0.00 -4.82 1.61 0.13 -2.03 -3.39 132.00 123.41 2d8x h PRO 67 Ca -0.30 0.00 -0.69 0.00 -0.87 0.00 0.00 66.00 64.13 2d8x h PRO 67 Cb 1.05 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 31.99 2d8x h PRO 67 CO 0.29 0.37 0.36 -1.12 -0.23 0.00 0.00 178.00 177.67 2d8x s SER 68 N -6.60 6.34 -0.21 1.44 0.01 -1.26 -4.99 113.70 108.42 2d8x s SER 68 Ca -0.01 -1.61 -0.00 0.00 1.31 0.00 0.00 55.95 55.63 2d8x s SER 68 Cb 0.13 -2.34 0.05 0.00 0.21 0.00 0.00 66.02 64.07 2d8x s SER 68 CO 0.69 -1.11 -0.05 -0.55 0.41 0.00 0.00 173.24 172.63 2d8x s SER 69 N 3.49 3.44 0.00 2.44 0.15 -1.26 -5.21 113.70 116.75 2d8x s SER 69 Ca 0.19 -0.98 0.06 0.00 0.70 0.00 0.00 55.95 55.92 2d8x s SER 69 Cb -0.17 -1.05 0.35 0.00 -1.71 0.00 0.00 66.02 63.44 2d8x s SER 69 CO 0.02 -0.22 0.82 0.61 1.20 0.00 0.00 173.24 175.66