#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9u h SER 2 N 0.00 0.06 -1.01 1.61 4.64 -2.11 -3.41 113.55 113.32 2d9u h SER 2 Ca 0.00 -0.81 -0.58 0.00 -0.47 0.00 0.00 61.79 59.93 2d9u h SER 2 Cb 0.00 -0.02 -0.09 0.00 -0.31 0.00 0.00 62.40 61.98 2d9u h SER 2 CO 0.00 1.25 1.56 -0.94 -0.87 0.00 0.00 176.83 177.84 2d9u s SER 3 N -6.56 6.42 -0.00 4.97 1.04 -1.26 -4.85 113.70 113.46 2d9u s SER 3 Ca -0.22 -1.58 -0.03 0.00 0.48 0.00 0.00 55.95 54.59 2d9u s SER 3 Cb 0.01 -2.57 -0.02 0.00 0.10 0.00 0.00 66.02 63.54 2d9u s SER 3 CO 0.67 -1.58 0.62 1.23 0.98 0.00 0.00 173.24 175.16 2d9u h GLY 4 N 13.29 -0.12 -7.81 7.32 0.00 -2.09 -3.43 103.07 110.23 2d9u h GLY 4 Ca 0.24 0.05 -0.67 0.00 0.00 0.00 0.00 47.33 46.95 2d9u h GLY 4 CO 1.41 -0.04 -0.77 -0.45 0.00 0.00 0.00 176.54 176.69 2d9u s SER 5 N -2.76 4.56 -0.42 0.19 0.15 -1.26 -5.03 113.70 109.13 2d9u s SER 5 Ca -0.02 -1.65 -0.09 0.00 0.70 0.00 0.00 55.95 54.90 2d9u s SER 5 Cb 0.00 -1.58 0.08 0.00 -1.71 0.00 0.00 66.02 62.82 2d9u s SER 5 CO 0.05 -0.25 0.25 -0.44 1.20 0.00 0.00 173.24 174.05 2d9u s SER 6 N 1.04 5.60 0.00 5.45 0.01 -1.26 -5.02 113.70 119.51 2d9u s SER 6 Ca -0.02 -1.55 0.00 0.00 1.31 0.00 0.00 55.95 55.69 2d9u s SER 6 Cb -0.20 -1.97 0.00 0.00 0.21 0.00 0.00 66.02 64.06 2d9u s SER 6 CO -0.06 -0.54 0.00 0.61 0.41 0.00 0.00 173.24 173.66 2d9u n GLY 7 N 4.89 3.05 1.35 3.44 0.00 -1.26 -5.08 105.19 111.58 2d9u n GLY 7 Ca -0.10 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.23 2d9u n GLY 7 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d9u n GLU 8 N 0.00 0.00 -1.15 1.61 1.02 -1.26 -4.82 120.64 116.04 2d9u n GLU 8 Ca 0.00 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.87 2d9u n GLU 8 Cb 0.00 -0.33 0.07 0.00 -0.02 0.00 0.00 31.44 31.16 2d9u n GLU 8 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 2d9u n GLN 9 N -3.26 2.32 -3.70 3.49 7.27 -1.26 -4.87 117.38 117.37 2d9u n GLN 9 Ca 0.00 -2.62 -0.27 0.00 0.07 0.00 0.00 57.00 54.19 2d9u n GLN 9 Cb 0.12 -2.03 -0.06 0.00 2.41 0.00 0.00 30.24 30.68 2d9u n GLN 9 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 2d9u n VAL 10 N -0.47 -0.27 -1.55 1.69 0.31 -1.26 -4.68 118.33 112.09 2d9u n VAL 10 Ca 0.50 -0.14 -0.45 0.00 -0.01 0.00 0.00 64.34 64.25 2d9u n VAL 10 Cb 0.70 -0.49 -0.04 0.00 -0.91 0.00 0.00 33.84 33.10 2d9u n VAL 10 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2d9u n PHE 11 N -3.20 1.83 -3.98 3.52 3.72 -1.26 -4.92 117.46 113.17 2d9u n PHE 11 Ca -0.04 -0.01 -0.31 0.00 -0.05 0.00 0.00 57.45 57.05 2d9u n PHE 11 Cb 0.38 -2.67 -0.14 0.00 -0.94 0.00 0.00 39.48 36.11 2d9u n PHE 11 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2d9u s ALA 12 N 8.25 3.09 -0.81 4.37 0.00 -1.26 -5.05 121.76 130.34 2d9u s ALA 12 Ca 1.03 -2.86 -0.25 0.00 0.00 0.00 0.00 51.96 49.88 2d9u s ALA 12 Cb -0.47 -2.07 -0.02 0.00 0.00 0.00 0.00 23.12 20.56 2d9u s ALA 12 CO 0.39 -1.84 1.81 0.00 0.00 0.00 0.00 175.76 176.12 2d9u s ALA 13 N 0.39 2.03 0.05 0.00 0.00 -1.26 -3.80 121.76 119.17 2d9u s ALA 13 Ca 0.14 -1.30 -0.29 0.00 0.00 0.00 0.00 51.96 50.51 2d9u s ALA 13 Cb -0.22 -4.45 -0.15 0.00 0.00 0.00 0.00 23.12 18.30 2d9u s ALA 13 CO -0.05 -4.27 1.43 1.49 0.00 0.00 0.00 175.76 174.37 2d9u h GLU 14 N 12.23 -0.93 -1.56 0.00 4.57 -1.49 -3.48 114.58 123.93 2d9u h GLU 14 Ca -0.04 0.06 0.18 0.00 -1.18 0.00 0.00 59.36 58.39 2d9u h GLU 14 Cb 1.06 0.21 -0.21 0.00 -0.16 0.00 0.00 28.75 29.65 2d9u h GLU 14 CO 1.24 -0.62 0.71 0.00 -1.18 0.00 0.00 179.01 179.17 2d9u s ILE 16 N -1.93 3.65 -0.21 0.00 1.01 -1.26 -2.86 121.20 119.59 2d9u s ILE 16 Ca 0.06 1.08 -0.19 0.00 0.00 0.00 0.00 60.65 61.59 2d9u s ILE 16 Cb -0.01 -3.69 -0.19 0.00 0.01 0.00 0.00 42.46 38.59 2d9u s ILE 16 CO -0.04 0.02 0.14 0.18 0.00 0.00 0.00 174.94 175.23 2d9u n LEU 17 N 5.07 1.94 -4.16 2.97 4.77 0.64 -4.76 117.00 123.47 2d9u n LEU 17 Ca 0.13 0.39 -0.16 0.00 -0.03 0.00 0.00 56.01 56.33 2d9u n LEU 17 Cb 0.43 -0.96 -0.06 0.00 -2.33 0.00 0.00 43.42 40.51 2d9u n LEU 17 CO 0.58 0.37 0.04 -0.55 -1.33 0.00 0.00 177.39 176.51 2d9u s SER 18 N -6.96 1.18 0.03 -1.43 0.15 -1.24 -4.97 113.70 100.46 2d9u s SER 18 Ca -0.30 -1.59 -0.01 0.00 0.70 0.00 0.00 55.95 54.76 2d9u s SER 18 Cb 0.07 0.62 -0.03 0.00 -1.71 0.00 0.00 66.02 64.98 2d9u s SER 18 CO 0.59 -1.21 -0.02 -1.59 1.20 0.00 0.00 173.24 172.21 2d9u s LYS 19 N -3.20 0.46 0.25 5.44 -2.85 -1.26 -0.07 119.74 118.51 2d9u s LYS 19 Ca 0.34 -0.89 -0.10 0.00 -1.00 0.00 0.00 55.97 54.33 2d9u s LYS 19 Cb 0.01 0.16 -0.01 0.00 -2.06 0.00 0.00 37.83 35.93 2d9u s LYS 19 CO 0.23 -0.08 0.41 -0.98 0.10 0.00 0.00 175.35 175.02 2d9u s ARG 20 N -2.64 1.51 -0.08 1.78 1.70 0.11 -4.96 118.95 116.36 2d9u s ARG 20 Ca -0.05 -1.37 -0.02 0.00 -0.47 0.00 0.00 55.73 53.82 2d9u s ARG 20 Cb -0.01 0.43 0.03 0.00 -0.57 0.00 0.00 34.95 34.83 2d9u s ARG 20 CO -0.05 -0.61 0.02 -1.17 -1.08 0.00 0.00 175.30 172.42 2d9u s LEU 21 N -3.07 0.54 -0.03 -1.89 0.20 -1.26 -0.55 118.68 112.62 2d9u s LEU 21 Ca 0.26 -0.16 0.03 0.00 0.69 0.00 0.00 54.13 54.95 2d9u s LEU 21 Cb 0.01 -0.38 0.00 0.00 -0.43 0.00 0.00 46.19 45.39 2d9u s LEU 21 CO 0.11 -0.23 -0.11 -0.13 -0.29 0.00 0.00 176.35 175.70 2d9u s ARG 22 N 2.01 1.21 -0.69 1.98 0.52 -0.69 -4.77 118.95 118.51 2d9u s ARG 22 Ca 0.04 -0.38 -0.04 0.00 -0.52 0.00 0.00 55.73 54.83 2d9u s ARG 22 Cb -0.13 -1.09 0.04 0.00 0.52 0.00 0.00 34.95 34.29 2d9u s ARG 22 CO -0.05 0.13 0.15 1.17 0.02 0.00 0.00 175.30 176.72 2d9u n LYS 23 N 3.32 -2.64 -2.12 3.54 3.00 -1.26 0.15 118.16 122.14 2d9u n LYS 23 Ca -0.19 0.25 -0.04 0.00 -0.00 0.00 0.00 58.31 58.33 2d9u n LYS 23 Cb 0.54 -4.82 -0.00 0.00 0.00 0.00 0.00 35.03 30.74 2d9u n LYS 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2d9u n GLY 24 N -0.75 0.25 2.98 3.14 0.00 -1.26 -5.04 105.19 104.51 2d9u n GLY 24 Ca -0.03 -0.71 -0.30 0.00 0.00 0.00 0.00 46.02 44.98 2d9u n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d9u s LYS 25 N -4.28 2.01 -0.24 1.61 -0.14 0.39 -5.10 119.74 113.99 2d9u s LYS 25 Ca 0.01 -0.66 -0.29 0.00 -1.36 0.00 0.00 55.97 53.66 2d9u s LYS 25 Cb -0.00 -2.20 -0.01 0.00 -1.68 0.00 0.00 37.83 33.94 2d9u s LYS 25 CO 0.01 -0.35 1.30 -1.17 -0.76 0.00 0.00 175.35 174.38 2d9u s LEU 26 N 1.48 4.01 0.06 3.17 1.98 -1.26 -1.71 118.68 126.41 2d9u s LEU 26 Ca 0.02 1.44 0.08 0.00 -2.89 0.00 0.00 54.13 52.77 2d9u s LEU 26 Cb -0.15 -3.54 -0.03 0.00 0.66 0.00 0.00 46.19 43.13 2d9u s LEU 26 CO -0.09 -0.95 -0.18 -1.61 -1.89 0.00 0.00 176.35 171.63 2d9u s GLU 27 N 3.90 2.00 -0.10 1.98 0.41 0.28 -0.97 118.70 126.21 2d9u s GLU 27 Ca 0.56 -1.03 0.02 0.00 -0.41 0.00 0.00 54.97 54.12 2d9u s GLU 27 Cb -0.19 -2.17 0.01 0.00 -1.78 0.00 0.00 34.13 30.00 2d9u s GLU 27 CO 0.20 0.53 -0.16 0.71 -0.49 0.00 0.00 175.26 176.05 2d9u s TYR 28 N -0.98 1.94 -0.64 1.61 2.02 0.73 0.04 117.35 122.07 2d9u s TYR 28 Ca 0.15 -0.86 -0.27 0.00 -0.37 0.00 0.00 57.07 55.73 2d9u s TYR 28 Cb -0.11 -1.38 -0.01 0.00 -0.40 0.00 0.00 41.96 40.06 2d9u s TYR 28 CO 0.06 -0.43 1.76 -1.17 -1.57 0.00 0.00 175.55 174.21 2d9u s LEU 29 N 0.84 3.26 0.23 -1.29 2.96 0.90 -2.24 118.68 123.34 2d9u s LEU 29 Ca -0.10 0.18 -0.22 0.00 -0.22 0.00 0.00 54.13 53.77 2d9u s LEU 29 Cb -0.15 -2.54 -0.08 0.00 0.50 0.00 0.00 46.19 43.92 2d9u s LEU 29 CO 0.01 -2.29 0.78 -0.69 -1.32 0.00 0.00 176.35 172.84 2d9u s VAL 30 N 8.49 4.45 -0.22 1.68 1.01 -0.91 -0.26 120.40 134.63 2d9u s VAL 30 Ca 0.61 1.50 -0.07 0.00 0.00 0.00 0.00 61.98 64.02 2d9u s VAL 30 Cb -0.12 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 2d9u s VAL 30 CO 0.19 0.28 0.06 -0.75 0.00 0.00 0.00 175.10 174.88 2d9u s LYS 31 N -1.77 3.79 -0.21 2.72 2.47 -1.14 -3.49 119.74 122.11 2d9u s LYS 31 Ca 0.42 -0.43 -0.09 0.00 -1.56 0.00 0.00 55.97 54.31 2d9u s LYS 31 Cb -0.19 -3.25 -0.05 0.00 -1.46 0.00 0.00 37.83 32.88 2d9u s LYS 31 CO 0.23 0.03 0.12 -1.58 0.16 0.00 0.00 175.35 174.30 2d9u s TRP 32 N 1.03 3.31 0.45 4.03 0.52 -1.26 -1.06 118.94 125.96 2d9u s TRP 32 Ca 0.04 0.18 -0.25 0.00 0.02 0.00 0.00 56.10 56.08 2d9u s TRP 32 Cb -0.14 -2.18 -0.08 0.00 -1.15 0.00 0.00 33.47 29.92 2d9u s TRP 32 CO 0.03 0.13 1.43 1.03 0.02 0.00 0.00 176.95 179.60 2d9u s ARG 33 N 0.68 3.69 0.00 4.98 0.52 -1.25 -3.05 118.95 124.52 2d9u s ARG 33 Ca 0.06 2.43 0.00 0.00 -0.52 0.00 0.00 55.73 57.71 2d9u s ARG 33 Cb -0.13 -2.66 0.00 0.00 0.52 0.00 0.00 34.95 32.68 2d9u s ARG 33 CO 0.01 -0.82 0.00 0.41 0.02 0.00 0.00 175.30 174.92 2d9u n GLY 34 N 0.57 2.35 3.79 -3.53 0.00 -1.26 -4.98 105.19 102.13 2d9u n GLY 34 Ca 0.05 -0.45 -0.29 0.00 0.00 0.00 0.00 46.02 45.33 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 0.00 2.58 0.66 1.61 0.52 -1.17 -5.07 118.94 118.06 2d9u s TRP 35 Ca 0.00 0.94 -0.02 0.00 0.02 0.00 0.00 56.10 57.04 2d9u s TRP 35 Cb 0.00 -3.32 0.13 0.00 -1.15 0.00 0.00 33.47 29.14 2d9u s TRP 35 CO 0.00 -2.23 0.90 0.45 0.02 0.00 0.00 176.95 176.09 2d9u n SER 36 N -3.70 1.05 0.42 2.95 2.88 -1.26 -4.84 113.62 111.11 2d9u n SER 36 Ca 0.07 -1.92 -0.19 0.00 -1.33 0.00 0.00 58.87 55.50 2d9u n SER 36 Cb 0.58 -0.60 -0.09 0.00 -0.75 0.00 0.00 64.21 63.35 2d9u n SER 36 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2d9u h SER 37 N -0.64 -1.16 -0.98 -3.46 0.02 -1.98 -2.94 113.55 102.41 2d9u h SER 37 Ca -0.30 0.06 0.17 0.00 -0.84 0.00 0.00 61.79 60.88 2d9u h SER 37 Cb 1.06 0.34 -0.17 0.00 0.14 0.00 0.00 62.40 63.77 2d9u h SER 37 CO 0.30 -0.72 -0.34 0.11 -1.14 0.00 0.00 176.83 175.05 2d9u h LYS 38 N -1.15 -0.01 -1.01 3.45 1.57 -2.01 1.01 116.57 118.43 2d9u h LYS 38 Ca -0.10 0.00 0.24 0.00 -1.87 0.00 0.00 60.65 58.91 2d9u h LYS 38 Cb 0.92 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 33.11 2d9u h LYS 38 CO 0.11 -0.00 0.61 0.45 -0.57 0.00 0.00 179.45 180.04 2d9u h HIS 39 N -0.01 0.99 -1.45 -1.35 3.86 -1.91 -3.43 115.15 111.86 2d9u h HIS 39 Ca 0.39 0.03 -0.43 0.00 -1.16 0.00 0.00 60.37 59.20 2d9u h HIS 39 Cb 0.64 -0.29 0.13 0.00 1.06 0.00 0.00 27.41 28.96 2d9u h HIS 39 CO -0.83 0.09 -0.88 0.09 0.86 0.00 0.00 177.93 177.26 2d9u n ASN 40 N -4.84 -2.81 -4.25 2.45 3.02 0.35 -4.97 115.26 104.22 2d9u n ASN 40 Ca 0.26 0.45 -0.24 0.00 -0.03 0.00 0.00 54.58 55.02 2d9u n ASN 40 Cb 0.73 -0.61 -0.13 0.00 -0.61 0.00 0.00 39.78 39.16 2d9u n ASN 40 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2d9u s SER 41 N -0.73 2.33 -0.38 6.41 0.15 -1.23 -5.00 113.70 115.26 2d9u s SER 41 Ca 0.40 -0.59 -0.17 0.00 0.70 0.00 0.00 55.95 56.28 2d9u s SER 41 Cb -0.34 -0.15 0.00 0.00 -1.71 0.00 0.00 66.02 63.82 2d9u s SER 41 CO 0.49 0.08 0.47 0.26 1.20 0.00 0.00 173.24 175.74 2d9u s TRP 42 N -1.00 3.17 -0.00 3.44 0.52 -1.26 -2.14 118.94 121.67 2d9u s TRP 42 Ca 0.05 -0.05 0.03 0.00 0.02 0.00 0.00 56.10 56.15 2d9u s TRP 42 Cb -0.09 -2.90 -0.03 0.00 -1.15 0.00 0.00 33.47 29.30 2d9u s TRP 42 CO 0.03 -0.59 -0.05 -1.21 0.02 0.00 0.00 176.95 175.14 2d9u s GLU 43 N 2.27 2.61 0.59 4.98 0.41 -0.95 -4.84 118.70 123.77 2d9u s GLU 43 Ca 0.15 -0.69 -0.18 0.00 -0.41 0.00 0.00 54.97 53.85 2d9u s GLU 43 Cb -0.16 -2.54 -0.04 0.00 -1.78 0.00 0.00 34.13 29.62 2d9u s GLU 43 CO 0.14 0.61 1.12 -1.25 -0.49 0.00 0.00 175.26 175.39 2d9u s PRO 44 N -1.41 3.14 0.38 0.39 0.04 -1.26 -0.19 135.00 136.08 2d9u s PRO 44 Ca 0.17 1.52 0.15 0.00 0.04 0.00 0.00 61.00 62.89 2d9u s PRO 44 Cb -0.11 -1.98 1.01 0.00 0.04 0.00 0.00 34.50 33.46 2d9u s PRO 44 CO 0.08 -1.01 1.80 1.49 0.04 0.00 0.00 177.00 179.40 2d9u h GLU 45 N 0.73 0.47 0.00 4.56 4.81 -1.42 0.59 114.58 124.32 2d9u h GLU 45 Ca -0.49 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.71 2d9u h GLU 45 Cb 1.26 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 30.53 2d9u h GLU 45 CO 0.56 0.31 -0.04 1.05 -0.73 0.00 0.00 179.01 180.16 2d9u h GLU 46 N 0.48 0.00 0.00 1.92 4.11 -1.91 -0.88 114.58 118.30 2d9u h GLU 46 Ca 0.56 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.87 2d9u h GLU 46 Cb 1.27 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.50 2d9u h GLU 46 CO -0.28 0.04 -0.57 -0.91 0.07 0.00 0.00 179.01 177.36 2d9u h ASN 47 N 0.00 0.00 -1.99 3.06 4.21 -0.16 -3.42 115.58 117.27 2d9u h ASN 47 Ca -0.00 0.00 -0.50 0.00 1.21 0.00 0.00 56.30 57.01 2d9u h ASN 47 Cb 0.09 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.25 2d9u h ASN 47 CO 0.01 0.57 1.30 -0.63 -1.29 0.00 0.00 177.43 177.39 2d9u s ILE 48 N -2.93 3.41 -0.11 2.81 -1.09 -0.34 -4.81 121.20 118.14 2d9u s ILE 48 Ca 0.04 0.21 -0.19 0.00 -2.23 0.00 0.00 60.65 58.48 2d9u s ILE 48 Cb 0.08 -4.08 -0.27 0.00 -1.58 0.00 0.00 42.46 36.61 2d9u s ILE 48 CO 0.76 -1.04 0.61 -0.07 -1.23 0.00 0.00 174.94 173.97 2d9u h LEU 49 N 16.01 0.32 -9.08 2.97 3.38 -1.83 -3.45 115.31 123.63 2d9u h LEU 49 Ca -0.25 -0.85 -0.57 0.00 0.09 0.00 0.00 57.88 56.30 2d9u h LEU 49 Cb 1.14 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.74 2d9u h LEU 49 CO 1.23 1.49 0.90 -1.81 0.09 0.00 0.00 178.44 180.34 2d9u s ASP 50 N -6.92 6.92 0.17 -0.43 1.01 -1.26 -4.92 116.67 111.24 2d9u s ASP 50 Ca -0.19 1.50 -0.07 0.00 0.71 0.00 0.00 52.55 54.49 2d9u s ASP 50 Cb 0.03 -2.54 0.05 0.00 1.01 0.00 0.00 42.92 41.48 2d9u s ASP 50 CO 0.75 -0.82 1.52 1.55 0.21 0.00 0.00 175.17 178.38 2d9u h PRO 51 N 8.29 0.80 -1.00 8.23 0.13 -2.02 -3.20 132.00 143.23 2d9u h PRO 51 Ca -0.25 -0.42 0.38 0.00 -0.87 0.00 0.00 66.00 64.85 2d9u h PRO 51 Cb 1.09 0.01 -0.18 0.00 0.13 0.00 0.00 31.00 32.05 2d9u h PRO 51 CO 0.99 1.05 0.40 0.54 -0.23 0.00 0.00 178.00 180.75 2d9u n ARG 52 N -4.04 -0.07 0.25 0.86 1.74 -1.26 0.00 116.66 114.14 2d9u n ARG 52 Ca -0.02 1.41 -0.15 0.00 -0.77 0.00 0.00 57.85 58.32 2d9u n ARG 52 Cb 0.54 -2.45 -0.08 0.00 -1.02 0.00 0.00 32.46 29.45 2d9u n ARG 52 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2d9u h LEU 53 N 0.00 -0.52 -0.17 0.55 3.38 -1.92 -2.16 115.31 114.46 2d9u h LEU 53 Ca 0.78 -0.05 0.05 0.00 0.09 0.00 0.00 57.88 58.75 2d9u h LEU 53 Cb 1.98 0.13 -0.07 0.00 0.09 0.00 0.00 40.66 42.80 2d9u h LEU 53 CO -0.81 -0.26 -0.32 -0.07 0.09 0.00 0.00 178.44 177.06 2d9u h LEU 54 N -0.76 -1.00 -0.41 1.67 3.38 -0.56 -2.12 115.31 115.51 2d9u h LEU 54 Ca -0.06 0.15 0.09 0.00 0.09 0.00 0.00 57.88 58.14 2d9u h LEU 54 Cb 0.54 0.43 -0.09 0.00 0.09 0.00 0.00 40.66 41.63 2d9u h LEU 54 CO 0.10 -0.35 -0.23 -0.07 0.09 0.00 0.00 178.44 177.98 2d9u h LEU 55 N -0.37 -0.79 -0.97 1.67 3.38 -1.21 0.22 115.31 117.25 2d9u h LEU 55 Ca 0.11 0.17 0.30 0.00 0.09 0.00 0.00 57.88 58.54 2d9u h LEU 55 Cb 0.54 0.41 -0.15 0.00 0.09 0.00 0.00 40.66 41.55 2d9u h LEU 55 CO -0.38 -0.26 0.46 0.00 0.09 0.00 0.00 178.44 178.36 2d9u h ALA 56 N 1.06 1.76 0.00 1.53 0.00 -0.71 -0.64 119.26 122.26 2d9u h ALA 56 Ca 0.20 0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.31 2d9u h ALA 56 Cb 0.47 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2d9u h ALA 56 CO -0.50 -0.56 -0.00 0.35 0.00 0.00 0.00 179.25 178.54 2d9u h PHE 57 N 0.27 -0.00 -0.97 0.00 3.57 -0.70 -3.27 116.94 115.84 2d9u h PHE 57 Ca 0.69 -0.00 0.32 0.00 3.53 0.00 0.00 57.97 62.50 2d9u h PHE 57 Cb 1.53 0.00 -0.16 0.00 2.79 0.00 0.00 35.95 40.12 2d9u h PHE 57 CO -0.09 0.88 0.43 1.96 -2.23 0.00 0.00 178.31 179.26 2d9u h GLN 58 N -0.93 0.19 -0.57 1.11 4.20 0.75 0.72 115.11 120.57 2d9u h GLN 58 Ca -0.00 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 2d9u h GLN 58 Cb 0.89 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.60 2d9u h GLN 58 CO 0.00 0.12 0.23 -0.22 -0.67 0.00 0.00 178.83 178.29 2d9u h LYS 59 N 0.19 0.86 -0.11 1.46 3.64 -1.28 -3.09 116.57 118.25 2d9u h LYS 59 Ca 0.70 -0.16 -0.03 0.00 -1.27 0.00 0.00 60.65 59.89 2d9u h LYS 59 Cb 1.62 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 33.30 2d9u h LYS 59 CO -0.69 0.74 -0.06 0.87 -2.27 0.00 0.00 179.45 178.04 2d9u h LYS 60 N 0.79 0.23 -0.93 1.90 1.57 0.22 -3.19 116.57 117.16 2d9u h LYS 60 Ca 0.19 -0.11 0.26 0.00 -1.87 0.00 0.00 60.65 59.12 2d9u h LYS 60 Cb 0.20 -0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.34 2d9u h LYS 60 CO -0.02 0.60 0.03 0.39 -0.57 0.00 0.00 179.45 179.88 2d9u n GLU 61 N -4.70 -0.07 -0.19 3.15 1.02 0.67 -0.66 120.64 119.87 2d9u n GLU 61 Ca -0.07 1.39 -0.09 0.00 -0.02 0.00 0.00 57.16 58.37 2d9u n GLU 61 Cb 0.29 -2.21 -0.07 0.00 -0.02 0.00 0.00 31.44 29.43 2d9u n GLU 61 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2d9u h HIS 62 N 0.00 -1.27 0.10 -0.32 2.76 -1.53 0.24 115.15 115.13 2d9u h HIS 62 Ca 0.57 0.07 -0.00 0.00 -2.20 0.00 0.00 60.37 58.80 2d9u h HIS 62 Cb 1.17 0.62 0.00 0.00 1.55 0.00 0.00 27.41 30.75 2d9u h HIS 62 CO -0.46 -0.31 -0.05 0.93 -1.30 0.00 0.00 177.93 176.74 2d9u h GLU 63 N -0.16 -0.13 -0.96 5.26 4.39 -1.06 -3.03 114.58 118.90 2d9u h GLU 63 Ca 0.08 0.01 0.30 0.00 0.34 0.00 0.00 59.36 60.09 2d9u h GLU 63 Cb 0.36 0.03 -0.16 0.00 -0.10 0.00 0.00 28.75 28.88 2d9u h GLU 63 CO -0.53 0.14 0.30 0.87 -1.16 0.00 0.00 179.01 178.63 2d9u h LYS 64 N -0.39 0.11 -6.48 2.33 1.79 -0.55 -3.40 116.57 109.98 2d9u h LYS 64 Ca -0.01 -0.01 -0.61 0.00 -2.18 0.00 0.00 60.65 57.84 2d9u h LYS 64 Cb 0.33 -0.02 0.10 0.00 -1.58 0.00 0.00 32.23 31.06 2d9u h LYS 64 CO 0.02 0.07 0.22 -1.91 -1.08 0.00 0.00 179.45 176.77 2d9u n GLU 65 N -5.29 1.43 -0.05 3.15 4.07 0.78 -4.90 120.64 119.82 2d9u n GLU 65 Ca 0.28 0.50 0.01 0.00 -0.06 0.00 0.00 57.16 57.89 2d9u n GLU 65 Cb 0.90 -1.93 -0.16 0.00 -0.06 0.00 0.00 31.44 30.19 2d9u n GLU 65 CO 0.00 0.00 0.00 1.55 -0.06 0.00 0.00 177.13 178.62 2d9u n VAL 66 N 0.58 0.62 -2.57 6.31 3.14 -1.26 -4.91 118.33 120.23 2d9u n VAL 66 Ca 0.10 -0.63 -0.43 0.00 -2.96 0.00 0.00 64.34 60.42 2d9u n VAL 66 Cb 0.31 -0.21 -0.02 0.00 -1.06 0.00 0.00 33.84 32.85 2d9u n VAL 66 CO 0.00 0.00 0.00 -1.10 -6.46 0.00 0.00 176.83 169.27 2d9u s GLN 67 N -2.98 4.26 0.01 1.45 -0.21 -1.26 -5.02 119.66 115.91 2d9u s GLN 67 Ca -0.08 1.49 -0.02 0.00 0.02 0.00 0.00 55.36 56.76 2d9u s GLN 67 Cb 0.10 -3.68 -0.01 0.00 1.00 0.00 0.00 33.01 30.42 2d9u s GLN 67 CO 0.83 -0.63 0.02 -0.80 -2.12 0.00 0.00 175.29 172.59 2d9u s ASN 68 N 1.49 0.11 0.61 5.90 -0.87 -1.26 -5.15 114.94 115.76 2d9u s ASN 68 Ca 0.49 -0.26 -0.16 0.00 -1.57 0.00 0.00 52.86 51.36 2d9u s ASN 68 Cb -0.18 0.11 -0.03 0.00 -0.02 0.00 0.00 41.25 41.14 2d9u s ASN 68 CO 0.11 -0.22 1.07 -0.44 -2.57 0.00 0.00 177.10 175.05 2d9u s SER 69 N -0.96 5.60 0.52 -1.22 0.01 -1.26 -4.99 113.70 111.39 2d9u s SER 69 Ca -0.11 1.88 -0.22 0.00 1.31 0.00 0.00 55.95 58.81 2d9u s SER 69 Cb -0.06 -2.54 -0.06 0.00 0.21 0.00 0.00 66.02 63.57 2d9u s SER 69 CO -0.00 -1.29 1.29 -0.83 0.41 0.00 0.00 173.24 172.81 2d9u s GLY 70 N -2.71 2.85 -0.70 3.44 0.00 -1.26 -4.89 107.32 104.05 2d9u s GLY 70 Ca 0.65 1.20 -0.26 0.00 0.00 0.00 0.00 44.72 46.30 2d9u s GLY 70 CO 0.38 1.69 1.89 2.56 0.00 0.00 0.00 173.10 179.62 2d9u s PRO 71 N -2.86 2.60 0.09 2.90 0.04 -1.26 -4.64 135.00 131.87 2d9u s PRO 71 Ca 0.69 0.33 0.00 0.00 0.04 0.00 0.00 61.00 62.06 2d9u s PRO 71 Cb -0.36 -4.60 0.00 0.00 0.04 0.00 0.00 34.50 29.58 2d9u s PRO 71 CO 0.43 -2.94 0.00 -1.13 0.04 0.00 0.00 177.00 173.40 2d9u n SER 72 N 13.15 0.57 -4.73 6.66 3.41 -1.26 -5.05 113.62 126.37 2d9u n SER 72 Ca 0.27 0.14 -0.42 0.00 -0.26 0.00 0.00 58.87 58.60 2d9u n SER 72 Cb 0.50 -0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 64.30 2d9u n SER 72 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2d9u s SER 73 N -5.53 6.88 0.00 4.04 1.04 -1.26 -5.33 113.70 113.53 2d9u s SER 73 Ca 0.00 2.36 0.00 0.00 0.48 0.00 0.00 55.95 58.79 2d9u s SER 73 Cb 0.00 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.52 2d9u s SER 73 CO 0.00 -0.57 0.00 0.61 0.98 0.00 0.00 173.24 174.26