#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 -0.92 0.03 1.61 0.15 -1.26 -5.15 113.70 108.17 2d9u s SER 2 Ca 0.00 1.27 -0.30 0.00 0.70 0.00 0.00 55.95 57.61 2d9u s SER 2 Cb 0.00 2.02 -0.04 0.00 -1.71 0.00 0.00 66.02 66.29 2d9u s SER 2 CO 0.00 -0.18 1.04 -0.94 1.20 0.00 0.00 173.24 174.37 2d9u s SER 3 N 2.67 7.29 0.34 5.45 1.04 -1.26 -4.81 113.70 124.42 2d9u s SER 3 Ca -0.05 1.78 0.00 0.00 0.48 0.00 0.00 55.95 58.16 2d9u s SER 3 Cb -0.09 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.45 2d9u s SER 3 CO -0.18 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 174.34 2d9u n GLY 4 N 2.94 -3.70 3.61 7.32 0.00 -1.26 -4.86 105.19 109.25 2d9u n GLY 4 Ca 0.07 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 2d9u n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d9u n SER 5 N -1.74 1.34 0.28 1.61 2.88 -1.26 -4.92 113.62 111.81 2d9u n SER 5 Ca 0.00 1.05 -0.15 0.00 -1.33 0.00 0.00 58.87 58.44 2d9u n SER 5 Cb 0.19 -1.36 -0.08 0.00 -0.75 0.00 0.00 64.21 62.21 2d9u n SER 5 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2d9u h SER 6 N 1.61 -0.61 0.00 -3.46 0.87 -1.94 -3.48 113.55 106.55 2d9u h SER 6 Ca -0.44 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.07 2d9u h SER 6 Cb 1.34 0.16 0.00 0.00 -0.44 0.00 0.00 62.40 63.45 2d9u h SER 6 CO 0.57 -0.31 0.00 0.61 -0.53 0.00 0.00 176.83 177.17 2d9u n GLY 7 N -0.89 5.19 2.40 5.77 0.00 -1.26 -5.07 105.19 111.33 2d9u n GLY 7 Ca -0.12 -1.14 -0.16 0.00 0.00 0.00 0.00 46.02 44.61 2d9u n GLY 7 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2d9u n GLU 8 N 0.00 2.79 -3.90 1.61 0.28 -1.26 -4.94 120.64 115.21 2d9u n GLU 8 Ca 0.00 -3.94 -0.28 0.00 -0.16 0.00 0.00 57.16 52.78 2d9u n GLU 8 Cb 0.00 -1.97 -0.12 0.00 1.43 0.00 0.00 31.44 30.77 2d9u n GLU 8 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 177.13 176.32 2d9u s GLN 9 N -3.60 2.41 0.05 3.44 -0.21 -1.26 -5.08 119.66 115.42 2d9u s GLN 9 Ca 0.41 -3.28 -0.37 0.00 0.02 0.00 0.00 55.36 52.14 2d9u s GLN 9 Cb 0.39 -3.41 -0.17 0.00 1.00 0.00 0.00 33.01 30.82 2d9u s GLN 9 CO -0.02 -1.27 1.33 1.55 -2.12 0.00 0.00 175.29 174.76 2d9u n VAL 10 N 2.08 0.01 -3.74 1.09 3.14 -1.26 -4.97 118.33 114.69 2d9u n VAL 10 Ca 0.18 -0.00 -0.13 0.00 -2.96 0.00 0.00 64.34 61.43 2d9u n VAL 10 Cb 0.35 -0.73 -0.10 0.00 -1.06 0.00 0.00 33.84 32.29 2d9u n VAL 10 CO 0.00 0.00 0.00 -0.36 -6.46 0.00 0.00 176.83 170.01 2d9u s PHE 11 N 0.59 -0.42 -0.27 1.45 0.08 -1.26 -4.88 117.98 113.27 2d9u s PHE 11 Ca 0.86 1.00 -0.01 0.00 0.12 0.00 0.00 56.93 58.91 2d9u s PHE 11 Cb -1.00 0.14 0.15 0.00 -0.57 0.00 0.00 43.02 41.74 2d9u s PHE 11 CO 0.49 -0.21 0.43 0.00 -0.10 0.00 0.00 175.22 175.82 2d9u s ALA 12 N 0.13 -1.35 -1.07 5.36 0.00 -1.26 -5.07 121.76 118.50 2d9u s ALA 12 Ca -0.01 0.88 -0.26 0.00 0.00 0.00 0.00 51.96 52.57 2d9u s ALA 12 Cb -0.03 -1.89 -0.21 0.00 0.00 0.00 0.00 23.12 20.99 2d9u s ALA 12 CO 0.01 -1.42 2.13 0.00 0.00 0.00 0.00 175.76 176.48 2d9u s ALA 13 N 2.60 0.53 0.08 0.00 0.00 -1.26 -3.84 121.76 119.88 2d9u s ALA 13 Ca 0.13 -1.45 -0.23 0.00 0.00 0.00 0.00 51.96 50.40 2d9u s ALA 13 Cb -0.14 -4.69 -0.09 0.00 0.00 0.00 0.00 23.12 18.19 2d9u s ALA 13 CO -0.21 -6.79 1.38 1.49 0.00 0.00 0.00 175.76 171.63 2d9u h GLU 14 N 11.63 -0.41 -1.76 0.00 4.81 -0.96 -3.46 114.58 124.42 2d9u h GLU 14 Ca 0.02 0.03 0.22 0.00 -0.13 0.00 0.00 59.36 59.49 2d9u h GLU 14 Cb 0.99 0.09 -0.16 0.00 0.63 0.00 0.00 28.75 30.30 2d9u h GLU 14 CO 1.02 -0.27 0.70 0.00 -0.73 0.00 0.00 179.01 179.73 2d9u s ILE 16 N -2.68 4.17 -0.10 0.00 1.01 -1.26 -1.70 121.20 120.64 2d9u s ILE 16 Ca 0.09 1.51 -0.07 0.00 0.00 0.00 0.00 60.65 62.18 2d9u s ILE 16 Cb -0.00 -3.97 -0.27 0.00 0.01 0.00 0.00 42.46 38.22 2d9u s ILE 16 CO -0.05 0.02 0.43 -0.07 0.00 0.00 0.00 174.94 175.27 2d9u h LEU 17 N 7.99 0.44 0.00 2.97 3.38 -0.97 -3.44 115.31 125.68 2d9u h LEU 17 Ca -0.36 -0.93 -0.10 0.00 0.09 0.00 0.00 57.88 56.59 2d9u h LEU 17 Cb 1.17 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 2d9u h LEU 17 CO 0.87 1.83 0.04 -0.24 0.09 0.00 0.00 178.44 181.03 2d9u n SER 18 N -3.49 -1.12 -3.94 -0.43 2.88 -1.25 -4.99 113.62 101.28 2d9u n SER 18 Ca -0.30 -2.07 -0.09 0.00 -1.33 0.00 0.00 58.87 55.08 2d9u n SER 18 Cb 1.05 1.95 -0.09 0.00 -0.75 0.00 0.00 64.21 66.38 2d9u n SER 18 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 2d9u s LYS 19 N -2.28 0.64 -0.03 -1.46 -2.85 -1.26 -0.68 119.74 111.83 2d9u s LYS 19 Ca 0.14 -0.87 -0.26 0.00 -1.00 0.00 0.00 55.97 53.98 2d9u s LYS 19 Cb -0.02 0.25 0.06 0.00 -2.06 0.00 0.00 37.83 36.06 2d9u s LYS 19 CO 0.10 -0.17 0.58 -0.98 0.10 0.00 0.00 175.35 174.98 2d9u s ARG 20 N -3.07 0.97 -0.27 1.78 1.70 0.31 -4.96 118.95 115.40 2d9u s ARG 20 Ca -0.01 0.10 -0.16 0.00 -0.47 0.00 0.00 55.73 55.20 2d9u s ARG 20 Cb 0.02 0.45 -0.03 0.00 -0.57 0.00 0.00 34.95 34.81 2d9u s ARG 20 CO -0.07 -0.30 0.41 -1.17 -1.08 0.00 0.00 175.30 173.09 2d9u s LEU 21 N -1.31 4.07 -0.12 -1.89 2.96 -1.26 -0.27 118.68 120.86 2d9u s LEU 21 Ca -0.11 0.30 -0.04 0.00 -0.22 0.00 0.00 54.13 54.06 2d9u s LEU 21 Cb -0.01 -2.48 -0.14 0.00 0.50 0.00 0.00 46.19 44.06 2d9u s LEU 21 CO 0.07 -0.22 3.15 -1.14 -1.32 0.00 0.00 176.35 176.89 2d9u n ARG 22 N 5.39 1.95 -3.64 1.98 3.00 0.57 -4.69 116.66 121.22 2d9u n ARG 22 Ca -0.07 -1.19 -0.21 0.00 -0.00 0.00 0.00 57.85 56.38 2d9u n ARG 22 Cb 0.50 -1.88 0.04 0.00 0.00 0.00 0.00 32.46 31.13 2d9u n ARG 22 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2d9u n LYS 23 N 1.90 -5.11 0.00 -0.14 4.76 -1.26 -3.72 118.16 114.59 2d9u n LYS 23 Ca 0.38 0.66 0.00 0.00 -2.87 0.00 0.00 58.31 56.48 2d9u n LYS 23 Cb 0.77 -5.30 0.00 0.00 -1.84 0.00 0.00 35.03 28.66 2d9u n LYS 23 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d9u n GLY 24 N -1.49 1.47 3.79 0.72 0.00 -1.26 -5.12 105.19 103.31 2d9u n GLY 24 Ca -0.29 -0.08 -0.26 0.00 0.00 0.00 0.00 46.02 45.39 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 0.00 2.25 -0.20 1.61 1.02 -1.24 -5.13 119.74 118.04 2d9u s LYS 25 Ca 0.00 -1.95 0.01 0.00 0.02 0.00 0.00 55.97 54.05 2d9u s LYS 25 Cb 0.00 -1.97 0.03 0.00 -0.52 0.00 0.00 37.83 35.37 2d9u s LYS 25 CO 0.00 -0.29 -0.16 -1.17 -0.92 0.00 0.00 175.35 172.81 2d9u s LEU 26 N -4.01 2.54 -0.13 3.17 1.98 -1.26 -0.32 118.68 120.64 2d9u s LEU 26 Ca 0.35 -0.82 -0.01 0.00 -2.89 0.00 0.00 54.13 50.76 2d9u s LEU 26 Cb 0.02 -1.52 -0.02 0.00 0.66 0.00 0.00 46.19 45.33 2d9u s LEU 26 CO 0.20 -0.05 -0.12 -1.61 -1.89 0.00 0.00 176.35 172.87 2d9u s GLU 27 N 1.26 3.41 -0.14 1.98 2.02 0.63 -1.27 118.70 126.59 2d9u s GLU 27 Ca 0.02 -0.67 -0.04 0.00 0.02 0.00 0.00 54.97 54.30 2d9u s GLU 27 Cb -0.15 -2.66 -0.03 0.00 0.10 0.00 0.00 34.13 31.39 2d9u s GLU 27 CO -0.10 0.21 -0.01 0.71 0.02 0.00 0.00 175.26 176.09 2d9u s TYR 28 N 0.37 3.10 -0.69 1.61 2.02 0.11 -0.53 117.35 123.34 2d9u s TYR 28 Ca -0.10 -0.10 -0.26 0.00 -0.37 0.00 0.00 57.07 56.23 2d9u s TYR 28 Cb -0.16 -1.94 -0.01 0.00 -0.40 0.00 0.00 41.96 39.46 2d9u s TYR 28 CO 0.05 0.12 1.69 -1.17 -1.57 0.00 0.00 175.55 174.67 2d9u s LEU 29 N 0.07 3.25 0.41 -1.29 2.96 0.15 -1.86 118.68 122.37 2d9u s LEU 29 Ca 0.01 -0.05 -0.23 0.00 -0.22 0.00 0.00 54.13 53.64 2d9u s LEU 29 Cb -0.13 -2.54 -0.09 0.00 0.50 0.00 0.00 46.19 43.93 2d9u s LEU 29 CO 0.02 -2.22 1.05 -0.69 -1.32 0.00 0.00 176.35 173.19 2d9u s VAL 30 N 8.06 3.71 -0.10 1.68 1.01 -0.71 -0.28 120.40 133.76 2d9u s VAL 30 Ca 0.57 1.28 -0.04 0.00 0.00 0.00 0.00 61.98 63.79 2d9u s VAL 30 Cb -0.10 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 2d9u s VAL 30 CO 0.16 -0.02 0.05 -0.75 0.00 0.00 0.00 175.10 174.54 2d9u s LYS 31 N -2.59 3.19 -0.31 2.72 2.47 -0.69 -3.60 119.74 120.93 2d9u s LYS 31 Ca 0.59 -0.31 0.04 0.00 -1.56 0.00 0.00 55.97 54.73 2d9u s LYS 31 Cb -0.21 -2.95 0.08 0.00 -1.46 0.00 0.00 37.83 33.29 2d9u s LYS 31 CO 0.27 0.71 -0.02 -1.58 0.16 0.00 0.00 175.35 174.89 2d9u s TRP 32 N -0.88 3.53 0.08 4.03 0.52 -1.26 -0.18 118.94 124.79 2d9u s TRP 32 Ca 0.13 -2.71 -0.23 0.00 0.02 0.00 0.00 56.10 53.32 2d9u s TRP 32 Cb -0.12 -2.50 -0.08 0.00 -1.15 0.00 0.00 33.47 29.62 2d9u s TRP 32 CO 0.03 -0.92 1.37 0.00 0.02 0.00 0.00 176.95 177.45 2d9u h ARG 33 N 7.68 -0.33 -1.16 4.98 3.08 -1.96 0.37 114.38 127.03 2d9u h ARG 33 Ca -0.10 0.02 0.37 0.00 0.07 0.00 0.00 59.98 60.34 2d9u h ARG 33 Cb 1.03 0.08 -0.08 0.00 0.08 0.00 0.00 29.97 31.07 2d9u h ARG 33 CO 0.49 -0.22 0.79 0.41 -1.07 0.00 0.00 179.97 180.37 2d9u n GLY 34 N -1.28 -0.65 2.36 0.04 0.00 -1.26 -4.37 105.19 100.04 2d9u n GLY 34 Ca -0.03 0.53 -0.19 0.00 0.00 0.00 0.00 46.02 46.32 2d9u n GLY 34 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2d9u n TRP 35 N -3.83 0.14 -3.70 1.61 7.02 0.12 -5.16 117.44 113.65 2d9u n TRP 35 Ca 0.30 -1.56 -0.23 0.00 -1.02 0.00 0.00 57.50 54.99 2d9u n TRP 35 Cb 1.26 -0.24 -0.01 0.00 -2.42 0.00 0.00 31.31 29.89 2d9u n TRP 35 CO 0.00 0.00 0.00 -1.12 -2.02 0.00 0.00 177.69 174.55 2d9u s SER 36 N -2.88 4.82 0.29 -0.99 0.01 -1.26 -4.72 113.70 108.97 2d9u s SER 36 Ca 0.07 -1.00 0.04 0.00 1.31 0.00 0.00 55.95 56.37 2d9u s SER 36 Cb -0.01 -0.05 0.72 0.00 0.21 0.00 0.00 66.02 66.89 2d9u s SER 36 CO 0.05 -0.91 1.71 0.77 0.41 0.00 0.00 173.24 175.27 2d9u h SER 37 N 0.86 0.42 -0.61 2.44 4.64 -1.96 0.52 113.55 119.86 2d9u h SER 37 Ca -0.38 0.14 0.18 0.00 -0.47 0.00 0.00 61.79 61.25 2d9u h SER 37 Cb 1.28 0.10 -0.02 0.00 -0.31 0.00 0.00 62.40 63.44 2d9u h SER 37 CO 0.57 0.05 0.49 0.50 -0.87 0.00 0.00 176.83 177.57 2d9u h LYS 38 N 0.47 0.00 -3.15 4.77 3.64 -2.00 -3.06 116.57 117.24 2d9u h LYS 38 Ca 0.56 0.00 -0.69 0.00 -1.27 0.00 0.00 60.65 59.24 2d9u h LYS 38 Cb 1.02 0.00 -0.36 0.00 -0.41 0.00 0.00 32.23 32.48 2d9u h LYS 38 CO -0.49 0.00 -0.12 0.72 -2.27 0.00 0.00 179.45 177.29 2d9u n HIS 39 N -4.11 3.95 -4.57 1.91 8.25 0.18 -5.05 115.22 115.79 2d9u n HIS 39 Ca 0.12 -4.04 -0.27 0.00 -0.26 0.00 0.00 57.72 53.26 2d9u n HIS 39 Cb 0.73 -1.04 -0.11 0.00 1.12 0.00 0.00 29.99 30.69 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 -0.63 3.87 -0.03 0.41 -0.87 -1.16 -4.48 114.94 112.05 2d9u s ASN 40 Ca 0.29 -1.29 0.01 0.00 -1.57 0.00 0.00 52.86 50.29 2d9u s ASN 40 Cb -0.04 -0.39 0.02 0.00 -0.02 0.00 0.00 41.25 40.82 2d9u s ASN 40 CO -0.10 -0.37 -0.02 -0.44 -2.57 0.00 0.00 177.10 173.60 2d9u s SER 41 N -3.69 0.56 -0.49 -1.22 0.01 -1.24 -5.05 113.70 102.59 2d9u s SER 41 Ca 0.34 -0.06 -0.22 0.00 1.31 0.00 0.00 55.95 57.32 2d9u s SER 41 Cb 0.07 -0.26 0.04 0.00 0.21 0.00 0.00 66.02 66.08 2d9u s SER 41 CO 0.18 -0.07 0.76 0.26 0.41 0.00 0.00 173.24 174.78 2d9u s TRP 42 N 0.83 2.96 -0.01 2.43 0.52 -1.26 -1.74 118.94 122.68 2d9u s TRP 42 Ca -0.09 -0.11 0.02 0.00 0.02 0.00 0.00 56.10 55.93 2d9u s TRP 42 Cb -0.12 -3.68 -0.03 0.00 -1.15 0.00 0.00 33.47 28.48 2d9u s TRP 42 CO -0.01 -1.08 -0.02 -1.21 0.02 0.00 0.00 176.95 174.65 2d9u s GLU 43 N 3.21 2.71 0.74 4.98 0.41 -0.78 -4.87 118.70 125.12 2d9u s GLU 43 Ca 0.25 -0.64 -0.12 0.00 -0.41 0.00 0.00 54.97 54.05 2d9u s GLU 43 Cb -0.14 -2.62 0.04 0.00 -1.78 0.00 0.00 34.13 29.63 2d9u s GLU 43 CO 0.18 0.62 1.10 -1.25 -0.49 0.00 0.00 175.26 175.42 2d9u s PRO 44 N -1.46 2.39 0.52 0.39 0.04 -1.26 0.05 135.00 135.66 2d9u s PRO 44 Ca 0.18 1.23 0.17 0.00 0.04 0.00 0.00 61.00 62.63 2d9u s PRO 44 Cb -0.11 -1.91 1.28 0.00 0.04 0.00 0.00 34.50 33.80 2d9u s PRO 44 CO 0.09 -1.55 2.12 1.49 0.04 0.00 0.00 177.00 179.18 2d9u h GLU 45 N -0.83 0.02 0.00 4.56 4.81 -1.56 0.11 114.58 121.68 2d9u h GLU 45 Ca -0.44 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 2d9u h GLU 45 Cb 1.24 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 2d9u h GLU 45 CO 0.52 0.01 0.00 1.05 -0.73 0.00 0.00 179.01 179.86 2d9u h GLU 46 N 0.02 0.00 0.00 1.92 4.11 -1.91 -2.44 114.58 116.28 2d9u h GLU 46 Ca 0.05 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.35 2d9u h GLU 46 Cb 0.19 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2d9u h GLU 46 CO -0.00 0.00 -1.48 0.09 0.07 0.00 0.00 179.01 177.68 2d9u n ASN 47 N -2.29 0.69 -4.55 3.06 4.13 0.35 -4.81 115.26 111.83 2d9u n ASN 47 Ca 0.02 0.29 -0.38 0.00 1.68 0.00 0.00 54.58 56.19 2d9u n ASN 47 Cb 0.22 0.49 -0.03 0.00 -1.54 0.00 0.00 39.78 38.93 2d9u n ASN 47 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2d9u s ILE 48 N -3.04 3.23 -0.05 2.41 -1.09 -0.92 -4.81 121.20 116.92 2d9u s ILE 48 Ca -0.04 0.14 -0.21 0.00 -2.23 0.00 0.00 60.65 58.31 2d9u s ILE 48 Cb 0.09 -3.57 -0.31 0.00 -1.58 0.00 0.00 42.46 37.09 2d9u s ILE 48 CO 0.82 -0.54 0.85 -0.07 -1.23 0.00 0.00 174.94 174.77 2d9u h LEU 49 N 17.46 0.47 -9.08 2.97 3.38 -1.87 -3.44 115.31 125.19 2d9u h LEU 49 Ca -0.26 -0.94 -0.59 0.00 0.09 0.00 0.00 57.88 56.18 2d9u h LEU 49 Cb 1.20 -0.15 -0.08 0.00 0.09 0.00 0.00 40.66 41.72 2d9u h LEU 49 CO 1.18 1.43 0.46 -1.81 0.09 0.00 0.00 178.44 179.79 2d9u s ASP 50 N -7.00 6.88 0.19 -0.43 1.01 -1.26 -4.95 116.67 111.11 2d9u s ASP 50 Ca -0.14 1.10 -0.06 0.00 0.71 0.00 0.00 52.55 54.16 2d9u s ASP 50 Cb 0.01 -2.45 0.10 0.00 1.01 0.00 0.00 42.92 41.59 2d9u s ASP 50 CO 0.83 -0.48 1.54 1.55 0.21 0.00 0.00 175.17 178.81 2d9u h PRO 51 N 7.55 0.73 -1.31 8.23 0.13 -2.02 -3.15 132.00 142.16 2d9u h PRO 51 Ca -0.25 -0.38 0.44 0.00 -0.87 0.00 0.00 66.00 64.94 2d9u h PRO 51 Cb 1.10 0.01 -0.13 0.00 0.13 0.00 0.00 31.00 32.11 2d9u h PRO 51 CO 0.86 1.00 0.83 0.00 -0.23 0.00 0.00 178.00 180.47 2d9u h ARG 52 N 0.60 0.07 0.12 0.86 3.08 -2.00 0.43 114.38 117.55 2d9u h ARG 52 Ca 0.05 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 2d9u h ARG 52 Cb 0.95 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.98 2d9u h ARG 52 CO 0.09 0.05 -0.06 -0.07 -1.07 0.00 0.00 179.97 178.91 2d9u h LEU 53 N 0.07 -0.14 0.06 3.04 3.38 -1.90 -2.31 115.31 117.51 2d9u h LEU 53 Ca 0.83 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 58.57 2d9u h LEU 53 Cb 2.58 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 43.32 2d9u h LEU 53 CO -0.45 0.19 -0.26 -0.07 0.09 0.00 0.00 178.44 177.93 2d9u h LEU 54 N -0.47 -0.77 -0.47 1.67 3.38 -0.32 -2.50 115.31 115.83 2d9u h LEU 54 Ca -0.02 0.10 0.09 0.00 0.09 0.00 0.00 57.88 58.14 2d9u h LEU 54 Cb 0.38 0.30 -0.09 0.00 0.09 0.00 0.00 40.66 41.35 2d9u h LEU 54 CO 0.03 -0.34 -0.11 -0.07 0.09 0.00 0.00 178.44 178.03 2d9u h LEU 55 N -0.44 -0.43 -1.00 1.67 3.38 -1.35 0.22 115.31 117.37 2d9u h LEU 55 Ca 0.05 0.14 0.29 0.00 0.09 0.00 0.00 57.88 58.45 2d9u h LEU 55 Cb 0.49 0.29 -0.14 0.00 0.09 0.00 0.00 40.66 41.39 2d9u h LEU 55 CO -0.19 -0.15 0.57 0.00 0.09 0.00 0.00 178.44 178.76 2d9u h ALA 56 N 1.47 1.88 0.04 1.53 0.00 -0.96 -1.01 119.26 122.20 2d9u h ALA 56 Ca 0.22 0.17 -0.07 0.00 0.00 0.00 0.00 54.91 55.23 2d9u h ALA 56 Cb 0.34 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2d9u h ALA 56 CO -0.48 -0.46 -0.32 0.35 0.00 0.00 0.00 179.25 178.35 2d9u h PHE 57 N 0.42 0.14 -1.14 0.00 3.57 -0.79 -3.13 116.94 116.01 2d9u h PHE 57 Ca 0.70 -0.10 0.38 0.00 3.53 0.00 0.00 57.97 62.48 2d9u h PHE 57 Cb 1.50 -0.01 -0.14 0.00 2.79 0.00 0.00 35.95 40.09 2d9u h PHE 57 CO -0.01 1.12 0.70 1.96 -2.23 0.00 0.00 178.31 179.85 2d9u h GLN 58 N -0.84 0.18 -0.01 1.11 4.20 0.58 0.54 115.11 120.87 2d9u h GLN 58 Ca -0.07 -0.01 -0.18 0.00 0.06 0.00 0.00 58.65 58.46 2d9u h GLN 58 Cb 1.19 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 28.94 2d9u h GLN 58 CO 0.02 0.12 -0.69 0.87 -0.67 0.00 0.00 178.83 178.48 2d9u h LYS 59 N 0.19 0.48 -0.75 1.46 6.56 -1.38 -3.29 116.57 119.84 2d9u h LYS 59 Ca 0.77 -0.51 0.01 0.00 -1.06 0.00 0.00 60.65 59.86 2d9u h LYS 59 Cb 2.12 0.14 -0.04 0.00 -0.57 0.00 0.00 32.23 33.88 2d9u h LYS 59 CO -0.51 1.15 0.49 0.87 -2.06 0.00 0.00 179.45 179.39 2d9u h LYS 60 N 0.02 0.99 -0.98 3.15 1.79 -0.03 -2.66 116.57 118.85 2d9u h LYS 60 Ca -0.08 -0.06 0.30 0.00 -2.18 0.00 0.00 60.65 58.62 2d9u h LYS 60 Cb 1.38 -0.22 -0.18 0.00 -1.58 0.00 0.00 32.23 31.63 2d9u h LYS 60 CO 0.14 0.66 0.15 0.93 -1.08 0.00 0.00 179.45 180.25 2d9u h GLU 61 N 1.01 0.02 -0.85 3.15 5.08 -0.71 0.27 114.58 122.55 2d9u h GLU 61 Ca 0.27 -0.00 0.23 0.00 -1.00 0.00 0.00 59.36 58.86 2d9u h GLU 61 Cb -0.11 -0.01 -0.16 0.00 0.50 0.00 0.00 28.75 28.98 2d9u h GLU 61 CO -0.06 0.01 0.01 1.58 -1.00 0.00 0.00 179.01 179.56 2d9u n HIS 62 N -5.42 0.54 -0.16 4.33 -0.00 -1.00 0.20 115.22 113.71 2d9u n HIS 62 Ca 0.26 1.03 -0.11 0.00 0.46 0.00 0.00 57.72 59.36 2d9u n HIS 62 Cb 0.87 -1.14 -0.00 0.00 -0.12 0.00 0.00 29.99 29.60 2d9u n HIS 62 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 2d9u h GLU 63 N 0.00 0.99 0.65 1.57 5.08 -0.67 -3.30 114.58 118.91 2d9u h GLU 63 Ca 0.51 -0.43 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 2d9u h GLU 63 Cb 1.05 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 30.28 2d9u h GLU 63 CO -0.80 1.10 -0.31 0.87 -1.00 0.00 0.00 179.01 178.87 2d9u h LYS 64 N 0.85 -0.85 -6.02 2.33 6.56 0.23 -3.43 116.57 116.24 2d9u h LYS 64 Ca 0.11 0.06 -0.56 0.00 -1.06 0.00 0.00 60.65 59.20 2d9u h LYS 64 Cb 0.80 0.19 -0.05 0.00 -0.57 0.00 0.00 32.23 32.60 2d9u h LYS 64 CO 0.07 -0.56 0.10 -2.00 -2.06 0.00 0.00 179.45 175.00 2d9u s GLU 65 N -4.45 4.43 -0.38 3.15 2.56 0.14 -5.04 118.70 119.11 2d9u s GLU 65 Ca -0.13 0.88 -0.09 0.00 0.00 0.00 0.00 54.97 55.63 2d9u s GLU 65 Cb 0.01 -3.45 0.05 0.00 2.00 0.00 0.00 34.13 32.74 2d9u s GLU 65 CO 0.40 0.05 0.20 0.14 -0.56 0.00 0.00 175.26 175.48 2d9u s VAL 66 N 0.87 4.20 -0.29 3.70 -7.23 -1.26 -4.55 120.40 115.83 2d9u s VAL 66 Ca 0.37 -1.18 -0.19 0.00 -1.81 0.00 0.00 61.98 59.18 2d9u s VAL 66 Cb -0.18 -3.46 0.17 0.00 0.56 0.00 0.00 36.38 33.47 2d9u s VAL 66 CO 0.18 -0.34 1.12 -1.58 -0.31 0.00 0.00 175.10 174.17 2d9u s GLN 67 N 1.45 0.27 -0.09 4.82 0.74 -1.26 -5.17 119.66 120.42 2d9u s GLN 67 Ca 0.01 0.42 -0.06 0.00 0.05 0.00 0.00 55.36 55.78 2d9u s GLN 67 Cb -0.21 0.08 0.04 0.00 1.10 0.00 0.00 33.01 34.01 2d9u s GLN 67 CO 0.04 -0.05 0.22 -0.80 -0.55 0.00 0.00 175.29 174.15 2d9u s ASN 68 N 0.91 -0.23 -0.11 6.67 0.01 -1.26 -5.06 114.94 115.87 2d9u s ASN 68 Ca -0.05 0.47 -0.21 0.00 -0.71 0.00 0.00 52.86 52.36 2d9u s ASN 68 Cb -0.04 0.40 -0.27 0.00 0.41 0.00 0.00 41.25 41.75 2d9u s ASN 68 CO -0.12 -0.13 0.65 -1.28 -1.51 0.00 0.00 177.10 174.70 2d9u h SER 69 N 6.68 0.26 -2.57 -1.22 0.87 -2.06 -3.47 113.55 112.04 2d9u h SER 69 Ca -0.35 -0.86 -0.54 0.00 -1.23 0.00 0.00 61.79 58.80 2d9u h SER 69 Cb 1.17 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 63.00 2d9u h SER 69 CO 0.38 1.40 -0.50 -0.83 -0.53 0.00 0.00 176.83 176.75 2d9u s GLY 70 N -4.64 1.66 0.23 5.77 0.00 -1.26 -5.08 107.32 104.00 2d9u s GLY 70 Ca -0.19 -1.13 -0.30 0.00 0.00 0.00 0.00 44.72 43.10 2d9u s GLY 70 CO 0.74 -1.14 1.28 2.56 0.00 0.00 0.00 173.10 176.54 2d9u s PRO 71 N -3.27 4.41 0.15 2.90 0.04 -1.26 -5.04 135.00 132.93 2d9u s PRO 71 Ca 0.33 2.05 0.08 0.00 0.04 0.00 0.00 61.00 63.50 2d9u s PRO 71 Cb -0.10 -3.18 -0.04 0.00 0.04 0.00 0.00 34.50 31.22 2d9u s PRO 71 CO 0.26 -0.19 -0.19 0.45 0.04 0.00 0.00 177.00 177.38 2d9u s SER 72 N 0.08 2.62 0.10 6.66 0.15 -1.26 -5.06 113.70 116.99 2d9u s SER 72 Ca 0.54 -0.81 -0.27 0.00 0.70 0.00 0.00 55.95 56.11 2d9u s SER 72 Cb -0.36 -0.15 -0.09 0.00 -1.71 0.00 0.00 66.02 63.70 2d9u s SER 72 CO 0.41 -0.01 1.45 -1.28 1.20 0.00 0.00 173.24 175.01 2d9u h SER 73 N 3.49 -1.51 0.00 5.45 0.87 -2.09 -3.56 113.55 116.21 2d9u h SER 73 Ca -0.43 0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.32 2d9u h SER 73 Cb 1.20 0.61 0.00 0.00 -0.44 0.00 0.00 62.40 63.77 2d9u h SER 73 CO 0.48 -0.35 0.00 0.61 -0.53 0.00 0.00 176.83 177.04