#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9u s SER 2 N 0.00 6.82 0.22 1.61 0.01 -1.26 -4.98 113.70 116.12 2d9u s SER 2 Ca 0.00 0.98 -0.08 0.00 1.31 0.00 0.00 55.95 58.15 2d9u s SER 2 Cb 0.00 -2.29 0.31 0.00 0.21 0.00 0.00 66.02 64.25 2d9u s SER 2 CO 0.00 0.20 1.75 -1.28 0.41 0.00 0.00 173.24 174.32 2d9u h SER 3 N 5.41 0.31 0.00 2.44 0.87 -2.12 -3.48 113.55 116.97 2d9u h SER 3 Ca -0.47 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.16 2d9u h SER 3 Cb 1.20 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.20 2d9u h SER 3 CO 0.67 0.18 0.00 0.61 -0.53 0.00 0.00 176.83 177.76 2d9u n GLY 4 N -1.30 -0.20 3.60 5.77 0.00 -1.26 -5.08 105.19 106.73 2d9u n GLY 4 Ca 0.10 -0.58 -0.43 0.00 0.00 0.00 0.00 46.02 45.11 2d9u n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d9u s SER 5 N -4.00 6.66 0.43 1.61 1.04 -1.26 -5.02 113.70 113.16 2d9u s SER 5 Ca 0.00 0.51 0.07 0.00 0.48 0.00 0.00 55.95 57.01 2d9u s SER 5 Cb 0.00 -2.52 -0.04 0.00 0.10 0.00 0.00 66.02 63.56 2d9u s SER 5 CO 0.00 -1.09 0.20 -0.44 0.98 0.00 0.00 173.24 172.89 2d9u s SER 6 N 2.20 4.45 0.00 7.02 0.01 -1.26 -4.97 113.70 121.15 2d9u s SER 6 Ca 0.44 -1.10 0.00 0.00 1.31 0.00 0.00 55.95 56.60 2d9u s SER 6 Cb -0.09 -0.38 0.00 0.00 0.21 0.00 0.00 66.02 65.76 2d9u s SER 6 CO 0.26 -0.60 0.00 0.61 0.41 0.00 0.00 173.24 173.92 2d9u n GLY 7 N -1.29 -1.79 0.29 3.44 0.00 -1.26 -4.96 105.19 99.61 2d9u n GLY 7 Ca -0.02 -0.29 -0.05 0.00 0.00 0.00 0.00 46.02 45.66 2d9u n GLY 7 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2d9u h GLU 8 N 0.00 0.99 -3.80 1.61 4.39 -2.03 -3.45 114.58 112.29 2d9u h GLU 8 Ca 0.00 -0.09 -0.12 0.00 0.34 0.00 0.00 59.36 59.49 2d9u h GLU 8 Cb 0.00 -0.21 -0.17 0.00 -0.10 0.00 0.00 28.75 28.27 2d9u h GLU 8 CO 0.00 0.69 -0.51 -0.65 -1.16 0.00 0.00 179.01 177.38 2d9u s GLN 9 N -5.99 0.61 -0.03 2.33 -0.21 -1.26 -5.04 119.66 110.07 2d9u s GLN 9 Ca -0.13 -0.77 -0.02 0.00 0.02 0.00 0.00 55.36 54.46 2d9u s GLN 9 Cb 0.15 0.24 -0.07 0.00 1.00 0.00 0.00 33.01 34.33 2d9u s GLN 9 CO 0.79 -0.15 2.50 0.28 -2.12 0.00 0.00 175.29 176.58 2d9u n VAL 10 N 0.71 2.37 -2.12 1.09 0.31 -1.26 -4.92 118.33 114.50 2d9u n VAL 10 Ca -0.19 -0.91 -0.42 0.00 -0.01 0.00 0.00 64.34 62.82 2d9u n VAL 10 Cb 0.59 -1.64 -0.03 0.00 -0.91 0.00 0.00 33.84 31.85 2d9u n VAL 10 CO 0.00 0.00 0.00 0.72 -1.32 0.00 0.00 176.83 176.23 2d9u s PHE 11 N 0.17 3.17 -0.26 3.52 -0.12 -1.26 -3.80 117.98 119.39 2d9u s PHE 11 Ca 0.23 1.03 -0.01 0.00 -0.05 0.00 0.00 56.93 58.13 2d9u s PHE 11 Cb 0.12 -3.72 0.14 0.00 -0.63 0.00 0.00 43.02 38.93 2d9u s PHE 11 CO -0.01 -2.40 0.38 0.00 -0.05 0.00 0.00 175.22 173.15 2d9u s ALA 12 N 0.47 -1.08 -0.53 1.99 0.00 -1.26 -5.00 121.76 116.35 2d9u s ALA 12 Ca 0.61 0.60 -0.28 0.00 0.00 0.00 0.00 51.96 52.89 2d9u s ALA 12 Cb -0.39 -1.81 -0.10 0.00 0.00 0.00 0.00 23.12 20.82 2d9u s ALA 12 CO 0.36 -1.45 2.42 0.00 0.00 0.00 0.00 175.76 177.09 2d9u n ALA 13 N 5.36 0.86 0.15 0.00 0.00 -1.26 -3.17 120.51 122.44 2d9u n ALA 13 Ca -0.02 -0.62 -0.08 0.00 0.00 0.00 0.00 53.44 52.72 2d9u n ALA 13 Cb 0.50 -2.92 -0.05 0.00 0.00 0.00 0.00 19.45 16.99 2d9u n ALA 13 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2d9u h GLU 14 N 16.71 -0.44 -1.51 0.00 4.81 -1.24 -3.48 114.58 129.43 2d9u h GLU 14 Ca -0.23 0.03 0.21 0.00 -0.13 0.00 0.00 59.36 59.24 2d9u h GLU 14 Cb 1.28 0.10 -0.21 0.00 0.63 0.00 0.00 28.75 30.55 2d9u h GLU 14 CO 1.16 -0.22 0.75 0.00 -0.73 0.00 0.00 179.01 179.97 2d9u s ILE 16 N -2.04 4.12 -0.17 0.00 1.01 -1.26 -2.54 121.20 120.32 2d9u s ILE 16 Ca 0.07 1.46 -0.08 0.00 0.00 0.00 0.00 60.65 62.09 2d9u s ILE 16 Cb -0.01 -3.94 -0.22 0.00 0.01 0.00 0.00 42.46 38.30 2d9u s ILE 16 CO -0.05 -0.00 0.19 0.18 0.00 0.00 0.00 174.94 175.26 2d9u n LEU 17 N 5.24 2.51 -4.05 2.97 4.77 0.22 -4.73 117.00 123.94 2d9u n LEU 17 Ca 0.11 0.20 -0.13 0.00 -0.03 0.00 0.00 56.01 56.17 2d9u n LEU 17 Cb 0.46 -1.04 -0.04 0.00 -2.33 0.00 0.00 43.42 40.46 2d9u n LEU 17 CO 0.56 0.75 0.15 -0.55 -1.33 0.00 0.00 177.39 176.97 2d9u s SER 18 N -6.95 0.52 -0.02 -1.43 0.15 -1.25 -5.00 113.70 99.72 2d9u s SER 18 Ca -0.27 -1.30 -0.03 0.00 0.70 0.00 0.00 55.95 55.05 2d9u s SER 18 Cb 0.07 0.64 0.00 0.00 -1.71 0.00 0.00 66.02 65.03 2d9u s SER 18 CO 0.69 -1.25 0.07 -1.59 1.20 0.00 0.00 173.24 172.35 2d9u s LYS 19 N -3.34 0.15 -0.06 5.44 -2.85 -1.26 -0.46 119.74 117.36 2d9u s LYS 19 Ca 0.28 -0.01 -0.06 0.00 -1.00 0.00 0.00 55.97 55.17 2d9u s LYS 19 Cb -0.00 0.06 0.02 0.00 -2.06 0.00 0.00 37.83 35.85 2d9u s LYS 19 CO 0.16 -0.02 0.17 -0.98 0.10 0.00 0.00 175.35 174.78 2d9u s ARG 20 N -0.24 0.22 -0.35 1.78 1.70 0.76 -4.99 118.95 117.83 2d9u s ARG 20 Ca -0.03 0.21 -0.13 0.00 -0.47 0.00 0.00 55.73 55.31 2d9u s ARG 20 Cb -0.02 0.11 -0.01 0.00 -0.57 0.00 0.00 34.95 34.46 2d9u s ARG 20 CO 0.00 -0.03 0.23 -1.17 -1.08 0.00 0.00 175.30 173.25 2d9u s LEU 21 N 0.01 4.56 -0.00 -1.89 0.20 -1.26 0.26 118.68 120.55 2d9u s LEU 21 Ca -0.01 -0.55 0.01 0.00 0.69 0.00 0.00 54.13 54.28 2d9u s LEU 21 Cb -0.02 -2.11 -0.00 0.00 -0.43 0.00 0.00 46.19 43.63 2d9u s LEU 21 CO 0.00 -0.27 -0.05 -0.60 -0.29 0.00 0.00 176.35 175.15 2d9u s ARG 22 N 1.69 0.36 -1.70 1.98 6.06 -0.19 -4.80 118.95 122.35 2d9u s ARG 22 Ca 0.05 -0.20 0.00 0.00 -2.50 0.00 0.00 55.73 53.08 2d9u s ARG 22 Cb -0.18 -0.33 0.00 0.00 0.06 0.00 0.00 34.95 34.50 2d9u s ARG 22 CO 0.09 0.09 0.00 1.63 -2.50 0.00 0.00 175.30 174.61 2d9u n LYS 23 N 2.86 -1.41 -1.07 5.12 5.02 -1.26 -1.27 118.16 126.15 2d9u n LYS 23 Ca -0.13 0.98 -0.03 0.00 -2.02 0.00 0.00 58.31 57.11 2d9u n LYS 23 Cb 0.58 -5.42 -0.01 0.00 -0.02 0.00 0.00 35.03 30.16 2d9u n LYS 23 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d9u n GLY 24 N -0.92 0.55 3.27 0.72 0.00 -1.26 -5.01 105.19 102.54 2d9u n GLY 24 Ca -0.21 -0.28 -0.25 0.00 0.00 0.00 0.00 46.02 45.28 2d9u n GLY 24 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d9u s LYS 25 N -1.37 1.33 -0.13 1.61 -2.85 -0.39 -5.12 119.74 112.82 2d9u s LYS 25 Ca 0.00 -1.02 -0.25 0.00 -1.00 0.00 0.00 55.97 53.71 2d9u s LYS 25 Cb 0.00 -1.50 -0.02 0.00 -2.06 0.00 0.00 37.83 34.25 2d9u s LYS 25 CO 0.00 0.37 0.78 -1.17 0.10 0.00 0.00 175.35 175.44 2d9u s LEU 26 N -1.40 4.23 -0.09 2.77 1.98 -1.26 -1.03 118.68 123.89 2d9u s LEU 26 Ca 0.07 1.18 0.02 0.00 -2.89 0.00 0.00 54.13 52.51 2d9u s LEU 26 Cb -0.09 -3.18 -0.02 0.00 0.66 0.00 0.00 46.19 43.56 2d9u s LEU 26 CO 0.03 -0.29 -0.15 -1.61 -1.89 0.00 0.00 176.35 172.43 2d9u s GLU 27 N 1.65 2.91 -0.15 1.98 0.41 0.14 -2.11 118.70 123.52 2d9u s GLU 27 Ca 0.38 -0.72 0.01 0.00 -0.41 0.00 0.00 54.97 54.23 2d9u s GLU 27 Cb -0.17 -2.47 0.00 0.00 -1.78 0.00 0.00 34.13 29.71 2d9u s GLU 27 CO 0.15 0.41 -0.17 0.71 -0.49 0.00 0.00 175.26 175.87 2d9u s TYR 28 N -0.18 2.76 -0.44 1.61 2.02 0.68 -0.17 117.35 123.64 2d9u s TYR 28 Ca -0.01 -1.13 -0.28 0.00 -0.37 0.00 0.00 57.07 55.28 2d9u s TYR 28 Cb -0.13 -1.88 0.00 0.00 -0.40 0.00 0.00 41.96 39.55 2d9u s TYR 28 CO 0.03 -0.52 1.55 -1.17 -1.57 0.00 0.00 175.55 173.87 2d9u s LEU 29 N 0.84 3.50 0.14 -1.29 2.96 0.40 -1.85 118.68 123.38 2d9u s LEU 29 Ca -0.05 0.80 -0.15 0.00 -0.22 0.00 0.00 54.13 54.51 2d9u s LEU 29 Cb -0.15 -3.36 -0.07 0.00 0.50 0.00 0.00 46.19 43.11 2d9u s LEU 29 CO -0.01 -1.64 0.55 -0.69 -1.32 0.00 0.00 176.35 173.24 2d9u s VAL 30 N 6.22 4.85 -0.41 1.68 1.01 -0.98 -0.61 120.40 132.16 2d9u s VAL 30 Ca 0.65 0.86 -0.09 0.00 0.00 0.00 0.00 61.98 63.39 2d9u s VAL 30 Cb -0.15 -3.75 0.07 0.00 0.00 0.00 0.00 36.38 32.56 2d9u s VAL 30 CO 0.30 0.27 0.25 -0.75 0.00 0.00 0.00 175.10 175.17 2d9u s LYS 31 N -1.89 2.62 0.06 2.72 2.47 -1.05 -3.89 119.74 120.77 2d9u s LYS 31 Ca 0.37 -1.42 -0.30 0.00 -1.56 0.00 0.00 55.97 53.06 2d9u s LYS 31 Cb -0.15 -3.76 -0.05 0.00 -1.46 0.00 0.00 37.83 32.41 2d9u s LYS 31 CO 0.19 -0.92 0.98 -1.58 0.16 0.00 0.00 175.35 174.18 2d9u s TRP 32 N 1.43 3.72 0.00 4.03 0.52 -1.26 -0.63 118.94 126.76 2d9u s TRP 32 Ca 0.03 1.73 -0.25 0.00 0.02 0.00 0.00 56.10 57.63 2d9u s TRP 32 Cb -0.23 -3.11 -0.14 0.00 -1.15 0.00 0.00 33.47 28.85 2d9u s TRP 32 CO 0.02 0.02 1.02 0.00 0.02 0.00 0.00 176.95 178.04 2d9u h ARG 33 N 6.16 -0.86 -1.78 4.98 3.08 -1.83 -3.06 114.38 121.07 2d9u h ARG 33 Ca -0.42 0.06 0.52 0.00 0.07 0.00 0.00 59.98 60.21 2d9u h ARG 33 Cb 1.22 0.20 -0.07 0.00 0.08 0.00 0.00 29.97 31.39 2d9u h ARG 33 CO 0.74 -0.57 1.28 0.41 -1.07 0.00 0.00 179.97 180.75 2d9u n GLY 34 N -0.48 -0.90 3.15 0.04 0.00 -1.25 -3.08 105.19 102.68 2d9u n GLY 34 Ca -0.11 0.63 -0.38 0.00 0.00 0.00 0.00 46.02 46.16 2d9u n GLY 34 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d9u s TRP 35 N -4.70 3.51 -0.91 1.61 0.52 -1.16 -5.02 118.94 112.80 2d9u s TRP 35 Ca -0.05 -2.27 -0.24 0.00 0.02 0.00 0.00 56.10 53.56 2d9u s TRP 35 Cb 0.25 -3.34 -0.22 0.00 -1.15 0.00 0.00 33.47 29.01 2d9u s TRP 35 CO 0.81 -0.96 2.50 0.45 0.02 0.00 0.00 176.95 179.77 2d9u n SER 36 N 4.49 0.24 -3.76 2.95 2.88 -1.18 -1.82 113.62 117.42 2d9u n SER 36 Ca -0.02 -0.23 -0.25 0.00 -1.33 0.00 0.00 58.87 57.05 2d9u n SER 36 Cb 0.41 -0.97 -0.07 0.00 -0.75 0.00 0.00 64.21 62.83 2d9u n SER 36 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2d9u n SER 37 N 10.60 0.07 -2.88 -3.46 3.41 -1.26 -4.86 113.62 115.24 2d9u n SER 37 Ca 0.61 -0.91 -0.16 0.00 -0.26 0.00 0.00 58.87 58.15 2d9u n SER 37 Cb 0.16 -1.14 -0.06 0.00 -0.26 0.00 0.00 64.21 62.91 2d9u n SER 37 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2d9u n LYS 38 N -3.40 0.36 -3.10 4.33 4.76 -0.75 -4.86 118.16 115.49 2d9u n LYS 38 Ca -0.14 -2.80 -0.21 0.00 -2.87 0.00 0.00 58.31 52.29 2d9u n LYS 38 Cb 0.45 2.32 -0.04 0.00 -1.84 0.00 0.00 35.03 35.92 2d9u n LYS 38 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2d9u n HIS 39 N -0.53 -0.98 -1.79 2.13 8.25 -1.26 -4.76 115.22 116.27 2d9u n HIS 39 Ca 0.06 0.33 -0.36 0.00 -0.26 0.00 0.00 57.72 57.49 2d9u n HIS 39 Cb 0.51 -1.11 0.06 0.00 1.12 0.00 0.00 29.99 30.57 2d9u n HIS 39 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 2d9u s ASN 40 N -2.21 4.73 0.02 0.41 -0.87 -1.26 -4.94 114.94 110.82 2d9u s ASN 40 Ca 0.41 2.53 0.04 0.00 -1.57 0.00 0.00 52.86 54.26 2d9u s ASN 40 Cb -0.24 -2.61 -0.01 0.00 -0.02 0.00 0.00 41.25 38.37 2d9u s ASN 40 CO 0.50 -1.91 -0.11 -0.94 -2.57 0.00 0.00 177.10 172.06 2d9u s SER 41 N -1.51 1.33 -0.33 -1.22 1.04 -1.25 -5.05 113.70 106.71 2d9u s SER 41 Ca 0.80 -0.33 -0.15 0.00 0.48 0.00 0.00 55.95 56.76 2d9u s SER 41 Cb -0.35 -0.10 -0.02 0.00 0.10 0.00 0.00 66.02 65.65 2d9u s SER 41 CO 0.38 0.05 0.36 0.26 0.98 0.00 0.00 173.24 175.27 2d9u s TRP 42 N -0.59 3.21 -0.00 5.02 0.52 -1.26 -2.32 118.94 123.51 2d9u s TRP 42 Ca 0.02 0.02 0.03 0.00 0.02 0.00 0.00 56.10 56.19 2d9u s TRP 42 Cb -0.06 -2.65 -0.03 0.00 -1.15 0.00 0.00 33.47 29.58 2d9u s TRP 42 CO 0.00 -0.40 -0.06 -1.21 0.02 0.00 0.00 176.95 175.30 2d9u s GLU 43 N 2.01 2.59 0.69 4.98 0.41 -0.77 -4.85 118.70 123.76 2d9u s GLU 43 Ca 0.12 -0.70 -0.14 0.00 -0.41 0.00 0.00 54.97 53.85 2d9u s GLU 43 Cb -0.16 -2.52 0.02 0.00 -1.78 0.00 0.00 34.13 29.68 2d9u s GLU 43 CO 0.11 0.61 1.10 -1.25 -0.49 0.00 0.00 175.26 175.35 2d9u s PRO 44 N -1.37 2.64 0.34 0.39 0.04 -1.26 -0.23 135.00 135.54 2d9u s PRO 44 Ca 0.17 1.32 0.08 0.00 0.04 0.00 0.00 61.00 62.61 2d9u s PRO 44 Cb -0.11 -1.93 0.79 0.00 0.04 0.00 0.00 34.50 33.28 2d9u s PRO 44 CO 0.07 -1.37 1.83 1.49 0.04 0.00 0.00 177.00 179.06 2d9u h GLU 45 N -0.33 0.70 0.00 4.56 4.81 -1.80 0.38 114.58 122.90 2d9u h GLU 45 Ca -0.46 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 58.72 2d9u h GLU 45 Cb 1.24 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 30.46 2d9u h GLU 45 CO 0.53 0.47 -0.04 1.05 -0.73 0.00 0.00 179.01 180.29 2d9u h GLU 46 N 0.73 0.00 0.00 1.92 4.11 -1.91 -0.47 114.58 118.95 2d9u h GLU 46 Ca 0.50 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.91 2d9u h GLU 46 Cb 0.82 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.06 2d9u h GLU 46 CO -0.27 0.04 -0.39 -0.91 0.07 0.00 0.00 179.01 177.55 2d9u h ASN 47 N 0.00 0.00 -2.72 3.06 4.21 -0.60 -3.43 115.58 116.11 2d9u h ASN 47 Ca -0.00 0.00 -0.54 0.00 1.21 0.00 0.00 56.30 56.97 2d9u h ASN 47 Cb 0.12 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 37.26 2d9u h ASN 47 CO 0.00 0.12 1.11 -0.63 -1.29 0.00 0.00 177.43 176.74 2d9u s ILE 48 N -3.19 3.75 -0.17 2.81 -1.09 -0.19 -4.84 121.20 118.30 2d9u s ILE 48 Ca 0.04 0.61 -0.15 0.00 -2.23 0.00 0.00 60.65 58.92 2d9u s ILE 48 Cb 0.07 -4.47 -0.23 0.00 -1.58 0.00 0.00 42.46 36.25 2d9u s ILE 48 CO 0.72 -1.24 0.30 -0.07 -1.23 0.00 0.00 174.94 173.41 2d9u h LEU 49 N 13.28 0.20 -9.20 2.97 3.38 -1.84 -3.46 115.31 120.64 2d9u h LEU 49 Ca -0.27 -0.71 -0.56 0.00 0.09 0.00 0.00 57.88 56.43 2d9u h LEU 49 Cb 1.09 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 2d9u h LEU 49 CO 1.19 1.66 0.95 -1.81 0.09 0.00 0.00 178.44 180.52 2d9u s ASP 50 N -6.95 6.86 0.31 -0.43 1.01 -1.26 -4.91 116.67 111.30 2d9u s ASP 50 Ca -0.26 1.87 0.10 0.00 0.71 0.00 0.00 52.55 54.97 2d9u s ASP 50 Cb 0.06 -2.54 0.50 0.00 1.01 0.00 0.00 42.92 41.95 2d9u s ASP 50 CO 0.68 -0.80 1.70 1.55 0.21 0.00 0.00 175.17 178.51 2d9u h PRO 51 N 8.55 0.08 -0.80 8.23 0.13 -2.01 -3.17 132.00 143.01 2d9u h PRO 51 Ca -0.31 -0.04 0.18 0.00 -0.87 0.00 0.00 66.00 64.95 2d9u h PRO 51 Cb 1.13 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.15 2d9u h PRO 51 CO 0.96 0.55 0.27 0.00 -0.23 0.00 0.00 178.00 179.55 2d9u h ARG 52 N 0.07 0.34 0.25 0.86 -0.00 -2.00 -0.82 114.38 113.08 2d9u h ARG 52 Ca 0.00 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.98 59.45 2d9u h ARG 52 Cb 0.87 -0.08 -0.00 0.00 0.00 0.00 0.00 29.97 30.77 2d9u h ARG 52 CO 0.07 0.22 -0.14 -0.07 0.00 0.00 0.00 179.97 180.05 2d9u h LEU 53 N 0.35 -0.34 0.10 3.04 3.38 -1.90 -0.82 115.31 119.12 2d9u h LEU 53 Ca 0.46 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.47 2d9u h LEU 53 Cb 0.81 0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.61 2d9u h LEU 53 CO -0.50 -0.23 -0.38 -0.07 0.09 0.00 0.00 178.44 177.35 2d9u h LEU 54 N -0.36 -1.13 -0.11 1.67 3.38 -1.37 -2.69 115.31 114.70 2d9u h LEU 54 Ca -0.03 0.13 0.04 0.00 0.09 0.00 0.00 57.88 58.12 2d9u h LEU 54 Cb 0.29 0.43 -0.06 0.00 0.09 0.00 0.00 40.66 41.41 2d9u h LEU 54 CO 0.04 -0.46 -0.32 -0.07 0.09 0.00 0.00 178.44 177.72 2d9u h LEU 55 N -0.61 -0.98 -1.00 1.67 3.38 -1.14 0.93 115.31 117.56 2d9u h LEU 55 Ca 0.03 0.14 0.40 0.00 0.09 0.00 0.00 57.88 58.54 2d9u h LEU 55 Cb 0.64 0.41 -0.17 0.00 0.09 0.00 0.00 40.66 41.63 2d9u h LEU 55 CO -0.23 -0.36 0.55 0.00 0.09 0.00 0.00 178.44 178.48 2d9u h ALA 56 N 0.40 2.14 0.00 1.53 0.00 -0.84 0.90 119.26 123.38 2d9u h ALA 56 Ca 0.09 0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 2d9u h ALA 56 Cb 0.55 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2d9u h ALA 56 CO -0.34 -0.90 -0.00 0.35 0.00 0.00 0.00 179.25 178.36 2d9u h PHE 57 N 0.06 -0.00 -1.07 0.00 3.57 -0.86 -3.29 116.94 115.35 2d9u h PHE 57 Ca 0.83 -0.00 0.41 0.00 3.53 0.00 0.00 57.97 62.74 2d9u h PHE 57 Cb 2.16 0.00 -0.16 0.00 2.79 0.00 0.00 35.95 40.73 2d9u h PHE 57 CO -0.01 0.85 0.61 1.96 -2.23 0.00 0.00 178.31 179.49 2d9u h GLN 58 N -1.00 0.07 -0.33 1.11 4.20 0.15 0.95 115.11 120.26 2d9u h GLN 58 Ca -0.00 -0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 2d9u h GLN 58 Cb 0.85 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.60 2d9u h GLN 58 CO 0.00 0.05 0.01 0.87 -0.67 0.00 0.00 178.83 179.09 2d9u h LYS 59 N 0.07 0.58 -0.44 1.46 6.56 -1.36 -3.13 116.57 120.32 2d9u h LYS 59 Ca 0.83 -0.18 -0.05 0.00 -1.06 0.00 0.00 60.65 60.18 2d9u h LYS 59 Cb 2.22 -0.06 -0.02 0.00 -0.57 0.00 0.00 32.23 33.81 2d9u h LYS 59 CO -0.67 0.70 0.07 0.87 -2.06 0.00 0.00 179.45 178.35 2d9u h LYS 60 N 0.39 0.73 -0.94 3.15 1.57 0.74 -2.97 116.57 119.26 2d9u h LYS 60 Ca 0.10 -0.20 0.39 0.00 -1.87 0.00 0.00 60.65 59.07 2d9u h LYS 60 Cb 0.43 -0.08 -0.17 0.00 0.08 0.00 0.00 32.23 32.49 2d9u h LYS 60 CO 0.01 0.76 0.49 0.39 -0.57 0.00 0.00 179.45 180.54 2d9u n GLU 61 N -4.47 -0.06 -0.17 3.15 -0.58 0.21 0.84 120.64 119.56 2d9u n GLU 61 Ca 0.00 1.30 -0.02 0.00 -0.42 0.00 0.00 57.16 58.01 2d9u n GLU 61 Cb 0.25 -2.32 0.05 0.00 -0.57 0.00 0.00 31.44 28.84 2d9u n GLU 61 CO 0.00 0.00 0.00 1.25 -0.48 0.00 0.00 177.13 177.90 2d9u h HIS 62 N 0.00 -0.22 -0.35 -0.32 2.76 -1.60 -1.08 115.15 114.34 2d9u h HIS 62 Ca 0.79 0.04 0.04 0.00 -2.20 0.00 0.00 60.37 59.05 2d9u h HIS 62 Cb 2.08 0.18 -0.04 0.00 1.55 0.00 0.00 27.41 31.17 2d9u h HIS 62 CO -0.03 -0.20 0.11 0.93 -1.30 0.00 0.00 177.93 177.44 2d9u h GLU 63 N 0.03 0.24 0.07 5.26 5.08 0.26 -2.93 114.58 122.59 2d9u h GLU 63 Ca 0.25 -0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.62 2d9u h GLU 63 Cb 0.39 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.54 2d9u h GLU 63 CO -0.51 0.16 -0.47 0.87 -1.00 0.00 0.00 179.01 178.05 2d9u h LYS 64 N 0.25 -0.65 -5.02 2.33 1.79 -1.14 -3.37 116.57 110.76 2d9u h LYS 64 Ca 0.16 0.04 -0.66 0.00 -2.18 0.00 0.00 60.65 58.02 2d9u h LYS 64 Cb 0.15 0.15 -0.17 0.00 -1.58 0.00 0.00 32.23 30.78 2d9u h LYS 64 CO -0.18 -0.43 -0.22 -2.00 -1.08 0.00 0.00 179.45 175.54 2d9u s GLU 65 N -5.84 3.57 -0.06 3.15 2.12 -0.76 -5.05 118.70 115.83 2d9u s GLU 65 Ca -0.16 -0.35 0.00 0.00 0.36 0.00 0.00 54.97 54.82 2d9u s GLU 65 Cb 0.07 -3.81 0.02 0.00 0.26 0.00 0.00 34.13 30.68 2d9u s GLU 65 CO 0.62 -0.56 -0.05 0.14 -0.54 0.00 0.00 175.26 174.88 2d9u s VAL 66 N 2.12 0.61 0.10 3.70 -7.23 -1.26 -4.70 120.40 113.75 2d9u s VAL 66 Ca 0.14 -0.12 0.04 0.00 -1.81 0.00 0.00 61.98 60.22 2d9u s VAL 66 Cb -0.16 -0.66 -0.04 0.00 0.56 0.00 0.00 36.38 36.09 2d9u s VAL 66 CO 0.12 0.26 -0.10 -1.58 -0.31 0.00 0.00 175.10 173.49 2d9u s GLN 67 N 1.20 0.86 -0.44 4.82 2.00 -1.26 -5.08 119.66 121.76 2d9u s GLN 67 Ca -0.06 -1.19 -0.45 0.00 -2.00 0.00 0.00 55.36 51.66 2d9u s GLN 67 Cb -0.14 -0.52 -0.18 0.00 0.80 0.00 0.00 33.01 32.97 2d9u s GLN 67 CO -0.02 0.07 1.71 -1.71 -0.50 0.00 0.00 175.29 174.85 2d9u n ASN 68 N 0.47 1.52 -3.90 6.67 5.15 -1.26 -4.90 115.26 119.00 2d9u n ASN 68 Ca -0.15 1.09 -0.08 0.00 -0.60 0.00 0.00 54.58 54.83 2d9u n ASN 68 Cb 0.58 -0.96 -0.03 0.00 -0.53 0.00 0.00 39.78 38.83 2d9u n ASN 68 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2d9u s SER 69 N 3.58 -0.18 0.04 1.20 0.15 -1.26 -5.17 113.70 112.05 2d9u s SER 69 Ca 1.05 -0.75 0.05 0.00 0.70 0.00 0.00 55.95 57.00 2d9u s SER 69 Cb -1.36 0.67 -0.04 0.00 -1.71 0.00 0.00 66.02 63.58 2d9u s SER 69 CO 0.75 -1.27 -0.09 -0.83 1.20 0.00 0.00 173.24 173.01 2d9u s GLY 70 N -2.96 1.75 0.56 9.45 0.00 -1.26 -5.11 107.32 109.74 2d9u s GLY 70 Ca 0.16 -1.11 -0.19 0.00 0.00 0.00 0.00 44.72 43.58 2d9u s GLY 70 CO 0.08 -1.02 1.13 2.56 0.00 0.00 0.00 173.10 175.85 2d9u s PRO 71 N -1.70 3.27 -0.16 2.90 0.04 -1.26 -5.06 135.00 133.04 2d9u s PRO 71 Ca 0.19 1.58 -0.30 0.00 0.04 0.00 0.00 61.00 62.50 2d9u s PRO 71 Cb -0.11 -2.00 0.13 0.00 0.04 0.00 0.00 34.50 32.56 2d9u s PRO 71 CO 0.10 -0.91 1.01 -1.54 0.04 0.00 0.00 177.00 175.70 2d9u s SER 72 N -1.89 -0.36 0.31 6.66 1.04 -1.26 -5.15 113.70 113.05 2d9u s SER 72 Ca 0.72 0.37 -0.28 0.00 0.48 0.00 0.00 55.95 57.24 2d9u s SER 72 Cb -0.23 0.29 -0.09 0.00 0.10 0.00 0.00 66.02 66.09 2d9u s SER 72 CO 0.29 -0.34 1.11 -0.44 0.98 0.00 0.00 173.24 174.84 2d9u s SER 73 N -1.16 7.08 0.00 7.02 0.01 -1.26 -5.34 113.70 120.05 2d9u s SER 73 Ca -0.01 2.26 0.00 0.00 1.31 0.00 0.00 55.95 59.51 2d9u s SER 73 Cb -0.00 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.61 2d9u s SER 73 CO 0.01 -0.27 0.00 0.61 0.41 0.00 0.00 173.24 174.00