#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 3.99 -0.59 1.61 1.04 -1.26 -5.03 113.70 113.46 2d9u s SER 2 Ca 0.00 -0.21 0.01 0.00 0.48 0.00 0.00 55.95 56.23 2d9u s SER 2 Cb 0.00 -0.83 0.44 0.00 0.10 0.00 0.00 66.02 65.73 2d9u s SER 2 CO 0.00 0.34 1.77 -1.20 0.98 0.00 0.00 173.24 175.13 2d9u n SER 3 N 2.32 6.81 0.00 7.02 7.64 -1.26 -4.99 113.62 131.17 2d9u n SER 3 Ca -0.17 -3.78 0.00 0.00 1.01 0.00 0.00 58.87 55.93 2d9u n SER 3 Cb 0.52 -0.80 0.00 0.00 -1.01 0.00 0.00 64.21 62.92 2d9u n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9u n GLY 4 N -0.79 1.88 3.07 0.23 0.00 -1.26 -5.15 105.19 103.18 2d9u n GLY 4 Ca 0.55 -1.03 -0.12 0.00 0.00 0.00 0.00 46.02 45.42 2d9u n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d9u s SER 5 N 0.00 0.05 0.02 1.61 0.15 -1.26 -5.16 113.70 109.12 2d9u s SER 5 Ca 0.00 0.65 0.00 0.00 0.70 0.00 0.00 55.95 57.31 2d9u s SER 5 Cb 0.00 0.72 -0.02 0.00 -1.71 0.00 0.00 66.02 65.01 2d9u s SER 5 CO 0.00 -0.22 -0.03 -0.44 1.20 0.00 0.00 173.24 173.75 2d9u s SER 6 N 2.08 0.30 0.00 5.45 0.01 -1.26 -5.15 113.70 115.13 2d9u s SER 6 Ca -0.03 -0.50 0.00 0.00 1.31 0.00 0.00 55.95 56.73 2d9u s SER 6 Cb -0.11 0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.21 2d9u s SER 6 CO -0.09 -0.29 0.00 0.61 0.41 0.00 0.00 173.24 173.88 2d9u n GLY 7 N 1.59 0.74 1.41 3.44 0.00 -1.26 -5.10 105.19 106.01 2d9u n GLY 7 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.87 1.61 -0.58 -1.26 -4.93 120.64 112.61 2d9u n GLU 8 Ca 0.00 0.00 -0.44 0.00 -0.42 0.00 0.00 57.16 56.30 2d9u n GLU 8 Cb 0.00 -0.30 -0.00 0.00 -0.57 0.00 0.00 31.44 30.56 2d9u n GLU 8 CO 0.00 0.00 0.00 1.14 -0.48 0.00 0.00 177.13 177.79 2d9u s GLN 9 N -2.00 4.01 0.15 3.49 -2.07 -1.26 -4.99 119.66 116.98 2d9u s GLN 9 Ca 0.00 -2.36 -0.34 0.00 -1.82 0.00 0.00 55.36 50.84 2d9u s GLN 9 Cb 0.00 -5.14 -0.15 0.00 -1.09 0.00 0.00 33.01 26.63 2d9u s GLN 9 CO 0.00 -1.87 1.48 1.55 -1.32 0.00 0.00 175.29 175.13 2d9u n VAL 10 N 5.09 0.11 -4.11 3.63 3.14 -1.26 -4.96 118.33 119.96 2d9u n VAL 10 Ca 0.38 -0.03 -0.35 0.00 -2.96 0.00 0.00 64.34 61.38 2d9u n VAL 10 Cb 0.44 -1.29 -0.10 0.00 -1.06 0.00 0.00 33.84 31.84 2d9u n VAL 10 CO 0.00 0.00 0.00 0.72 -6.46 0.00 0.00 176.83 171.09 2d9u s PHE 11 N 0.66 3.24 -0.46 1.45 -0.12 -1.26 -5.07 117.98 116.42 2d9u s PHE 11 Ca 0.79 0.10 0.04 0.00 -0.05 0.00 0.00 56.93 57.81 2d9u s PHE 11 Cb -0.77 -1.99 0.12 0.00 -0.63 0.00 0.00 43.02 39.75 2d9u s PHE 11 CO 0.42 0.25 0.19 0.00 -0.05 0.00 0.00 175.22 176.03 2d9u s ALA 12 N -0.01 3.15 -0.63 1.99 0.00 -1.26 -5.06 121.76 119.94 2d9u s ALA 12 Ca 0.05 -3.03 -0.26 0.00 0.00 0.00 0.00 51.96 48.72 2d9u s ALA 12 Cb -0.12 -2.09 0.04 0.00 0.00 0.00 0.00 23.12 20.94 2d9u s ALA 12 CO 0.01 -1.92 1.10 0.00 0.00 0.00 0.00 175.76 174.96 2d9u s ALA 13 N 0.09 3.00 0.04 0.00 0.00 -1.26 -4.01 121.76 119.62 2d9u s ALA 13 Ca 0.15 -1.27 -0.18 0.00 0.00 0.00 0.00 51.96 50.66 2d9u s ALA 13 Cb -0.24 -3.98 -0.09 0.00 0.00 0.00 0.00 23.12 18.81 2d9u s ALA 13 CO -0.03 -2.77 1.28 1.49 0.00 0.00 0.00 175.76 175.74 2d9u h GLU 14 N 9.61 -0.50 -1.61 0.00 4.57 -0.99 -3.48 114.58 122.18 2d9u h GLU 14 Ca -0.27 0.03 0.23 0.00 -1.18 0.00 0.00 59.36 58.18 2d9u h GLU 14 Cb 1.06 0.11 -0.18 0.00 -0.16 0.00 0.00 28.75 29.59 2d9u h GLU 14 CO 1.18 -0.34 0.76 0.00 -1.18 0.00 0.00 179.01 179.44 2d9u s ILE 16 N -2.54 4.46 -0.21 0.00 1.01 -1.26 -2.60 121.20 120.06 2d9u s ILE 16 Ca 0.09 1.86 0.04 0.00 0.00 0.00 0.00 60.65 62.64 2d9u s ILE 16 Cb -0.01 -4.19 -0.21 0.00 0.01 0.00 0.00 42.46 38.07 2d9u s ILE 16 CO -0.05 0.19 -0.01 0.18 0.00 0.00 0.00 174.94 175.25 2d9u n LEU 17 N 3.50 2.22 0.00 2.97 4.77 -0.02 -4.69 117.00 125.75 2d9u n LEU 17 Ca 0.06 -0.01 -0.10 0.00 -0.03 0.00 0.00 56.01 55.92 2d9u n LEU 17 Cb 0.49 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 2d9u n LEU 17 CO 0.53 0.81 0.34 -0.24 -1.33 0.00 0.00 177.39 177.50 2d9u n SER 18 N -3.19 -1.70 -4.13 -1.43 2.88 -1.26 -4.97 113.62 99.82 2d9u n SER 18 Ca -0.39 -2.53 -0.09 0.00 -1.33 0.00 0.00 58.87 54.53 2d9u n SER 18 Cb 1.04 2.94 -0.10 0.00 -0.75 0.00 0.00 64.21 67.34 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 -2.34 0.86 -0.05 -1.46 -2.85 -1.26 0.01 119.74 112.65 2d9u s LYS 19 Ca 0.19 -1.38 -0.24 0.00 -1.00 0.00 0.00 55.97 53.55 2d9u s LYS 19 Cb -0.03 0.24 0.05 0.00 -2.06 0.00 0.00 37.83 36.03 2d9u s LYS 19 CO 0.14 -0.23 0.52 -0.98 0.10 0.00 0.00 175.35 174.90 2d9u s ARG 20 N -4.02 0.87 -0.12 1.78 1.70 0.12 -4.93 118.95 114.35 2d9u s ARG 20 Ca 0.20 0.14 -0.05 0.00 -0.47 0.00 0.00 55.73 55.55 2d9u s ARG 20 Cb 0.07 0.40 0.06 0.00 -0.57 0.00 0.00 34.95 34.92 2d9u s ARG 20 CO -0.01 -0.25 0.24 -1.17 -1.08 0.00 0.00 175.30 173.03 2d9u s LEU 21 N -1.08 -0.16 0.00 -1.89 0.20 -1.26 -0.37 118.68 114.11 2d9u s LEU 21 Ca -0.11 0.53 0.00 0.00 0.69 0.00 0.00 54.13 55.25 2d9u s LEU 21 Cb -0.02 0.62 0.00 0.00 -0.43 0.00 0.00 46.19 46.36 2d9u s LEU 21 CO 0.07 -0.23 0.00 -1.14 -0.29 0.00 0.00 176.35 174.76 2d9u n ARG 22 N 5.20 0.00 -3.31 1.98 0.00 -1.24 -4.94 116.66 114.35 2d9u n ARG 22 Ca -0.08 0.00 -0.41 0.00 -0.00 0.00 0.00 57.85 57.35 2d9u n ARG 22 Cb 0.50 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.94 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 -2.41 3.57 -1.26 -0.14 5.02 -1.26 -4.74 118.16 116.94 2d9u n LYS 23 Ca 0.00 -4.51 -0.05 0.00 -2.02 0.00 0.00 58.31 51.73 2d9u n LYS 23 Cb 0.00 -2.49 -0.02 0.00 -0.02 0.00 0.00 35.03 32.50 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 2.05 0.43 3.09 0.72 0.00 -1.26 -4.86 105.19 105.36 2d9u n GLY 24 Ca 0.25 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.66 2.62 -0.35 1.61 -0.14 -1.26 -5.09 119.74 114.45 2d9u s LYS 25 Ca 0.00 -1.01 -0.20 0.00 -1.36 0.00 0.00 55.97 53.40 2d9u s LYS 25 Cb 0.00 -2.66 0.00 0.00 -1.68 0.00 0.00 37.83 33.49 2d9u s LYS 25 CO 0.00 -0.36 0.60 -1.17 -0.76 0.00 0.00 175.35 173.66 2d9u s LEU 26 N 1.23 4.27 -0.11 3.17 1.98 -1.26 -3.63 118.68 124.33 2d9u s LEU 26 Ca -0.01 0.12 0.01 0.00 -2.89 0.00 0.00 54.13 51.36 2d9u s LEU 26 Cb -0.16 -2.73 -0.02 0.00 0.66 0.00 0.00 46.19 43.94 2d9u s LEU 26 CO -0.10 -0.55 -0.14 -1.61 -1.89 0.00 0.00 176.35 172.06 2d9u s GLU 27 N 2.62 3.22 -0.13 1.98 8.01 0.50 -0.77 118.70 134.12 2d9u s GLU 27 Ca 0.23 -0.70 -0.03 0.00 0.01 0.00 0.00 54.97 54.48 2d9u s GLU 27 Cb -0.15 -2.56 -0.03 0.00 -4.31 0.00 0.00 34.13 27.08 2d9u s GLU 27 CO 0.14 0.28 -0.04 0.71 0.01 0.00 0.00 175.26 176.36 2d9u s TYR 28 N 0.18 3.03 -0.71 1.61 2.02 0.74 0.14 117.35 124.35 2d9u s TYR 28 Ca -0.08 -0.16 -0.26 0.00 -0.37 0.00 0.00 57.07 56.20 2d9u s TYR 28 Cb -0.15 -1.89 -0.05 0.00 -0.40 0.00 0.00 41.96 39.47 2d9u s TYR 28 CO 0.05 0.11 2.01 -1.17 -1.57 0.00 0.00 175.55 174.98 2d9u s LEU 29 N -0.04 3.22 0.11 -1.29 2.96 0.10 -2.18 118.68 121.56 2d9u s LEU 29 Ca 0.01 0.05 -0.27 0.00 -0.22 0.00 0.00 54.13 53.71 2d9u s LEU 29 Cb -0.13 -2.54 -0.06 0.00 0.50 0.00 0.00 46.19 43.96 2d9u s LEU 29 CO 0.03 -2.71 0.84 -0.69 -1.32 0.00 0.00 176.35 172.49 2d9u s VAL 30 N 10.36 4.52 -0.14 1.68 1.01 -1.13 -0.84 120.40 135.86 2d9u s VAL 30 Ca 0.74 1.81 -0.06 0.00 0.00 0.00 0.00 61.98 64.47 2d9u s VAL 30 Cb -0.11 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.03 2d9u s VAL 30 CO 0.13 0.40 0.07 -0.75 0.00 0.00 0.00 175.10 174.95 2d9u s LYS 31 N -0.39 3.59 0.03 2.72 2.47 -1.07 -3.07 119.74 124.01 2d9u s LYS 31 Ca 0.40 -0.30 0.04 0.00 -1.56 0.00 0.00 55.97 54.56 2d9u s LYS 31 Cb -0.22 -3.11 -0.03 0.00 -1.46 0.00 0.00 37.83 33.01 2d9u s LYS 31 CO 0.26 0.52 -0.08 -1.58 0.16 0.00 0.00 175.35 174.64 2d9u s TRP 32 N -0.33 2.84 -0.12 4.03 0.52 -1.26 -0.24 118.94 124.38 2d9u s TRP 32 Ca 0.09 -0.08 -0.06 0.00 0.02 0.00 0.00 56.10 56.07 2d9u s TRP 32 Cb -0.12 -1.57 -0.04 0.00 -1.15 0.00 0.00 33.47 30.59 2d9u s TRP 32 CO 0.02 0.37 0.05 0.00 0.02 0.00 0.00 176.95 177.41 2d9u h ARG 33 N 4.34 0.00 -0.84 4.98 3.08 -1.96 -3.36 114.38 120.63 2d9u h ARG 33 Ca -0.48 0.00 0.31 0.00 0.07 0.00 0.00 59.98 59.88 2d9u h ARG 33 Cb 1.17 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 31.06 2d9u h ARG 33 CO 0.53 0.15 0.32 0.41 -1.07 0.00 0.00 179.97 180.31 2d9u n GLY 34 N 1.71 -0.79 3.85 0.04 0.00 -1.26 -4.41 105.19 104.33 2d9u n GLY 34 Ca -0.04 0.72 -0.22 0.00 0.00 0.00 0.00 46.02 46.48 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 -5.44 2.59 0.71 1.61 0.52 -1.26 -5.13 118.94 112.55 2d9u s TRP 35 Ca -0.09 -0.54 -0.10 0.00 0.02 0.00 0.00 56.10 55.39 2d9u s TRP 35 Cb 0.27 -2.11 0.04 0.00 -1.15 0.00 0.00 33.47 30.53 2d9u s TRP 35 CO 0.65 -0.09 1.07 -1.54 0.02 0.00 0.00 176.95 177.06 2d9u s SER 36 N -4.10 5.10 0.15 2.95 1.04 -1.26 -4.72 113.70 112.85 2d9u s SER 36 Ca 0.46 0.84 -0.31 0.00 0.48 0.00 0.00 55.95 57.42 2d9u s SER 36 Cb -0.01 -1.56 -0.07 0.00 0.10 0.00 0.00 66.02 64.47 2d9u s SER 36 CO 0.26 -1.50 1.55 0.77 0.98 0.00 0.00 173.24 175.30 2d9u h SER 37 N -0.68 -1.92 -1.55 7.02 4.64 -1.94 0.70 113.55 119.82 2d9u h SER 37 Ca -0.45 0.28 0.46 0.00 -0.47 0.00 0.00 61.79 61.60 2d9u h SER 37 Cb 1.29 0.82 -0.07 0.00 -0.31 0.00 0.00 62.40 64.12 2d9u h SER 37 CO 0.63 -0.34 1.10 0.50 -0.87 0.00 0.00 176.83 177.86 2d9u h LYS 38 N -0.23 0.03 -1.87 4.77 1.63 -1.98 0.15 116.57 119.07 2d9u h LYS 38 Ca 0.12 -0.00 -0.28 0.00 -0.85 0.00 0.00 60.65 59.64 2d9u h LYS 38 Cb 0.53 -0.01 -0.11 0.00 -0.60 0.00 0.00 32.23 32.05 2d9u h LYS 38 CO -0.73 0.02 0.13 0.72 -3.45 0.00 0.00 179.45 176.13 2d9u n HIS 39 N -4.16 0.88 -2.77 1.91 8.25 0.24 -4.92 115.22 114.66 2d9u n HIS 39 Ca 0.36 -1.66 -0.24 0.00 -0.26 0.00 0.00 57.72 55.92 2d9u n HIS 39 Cb 1.60 -1.15 0.02 0.00 1.12 0.00 0.00 29.99 31.58 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 1.03 5.68 -0.06 0.41 0.01 0.53 -4.67 114.94 117.87 2d9u s ASN 40 Ca 0.42 0.37 -0.02 0.00 -0.71 0.00 0.00 52.86 52.91 2d9u s ASN 40 Cb 0.25 -1.49 0.04 0.00 0.41 0.00 0.00 41.25 40.47 2d9u s ASN 40 CO -0.06 -0.87 0.11 -0.44 -1.51 0.00 0.00 177.10 174.32 2d9u s SER 41 N -4.27 0.71 -0.41 -1.22 0.01 -1.17 -5.05 113.70 102.29 2d9u s SER 41 Ca 0.51 0.21 -0.29 0.00 1.31 0.00 0.00 55.95 57.69 2d9u s SER 41 Cb -0.10 0.09 0.02 0.00 0.21 0.00 0.00 66.02 66.23 2d9u s SER 41 CO 0.40 -0.22 1.26 0.26 0.41 0.00 0.00 173.24 175.35 2d9u s TRP 42 N 1.99 2.67 -0.02 2.43 0.52 -1.26 -2.86 118.94 122.40 2d9u s TRP 42 Ca 0.01 0.76 0.01 0.00 0.02 0.00 0.00 56.10 56.91 2d9u s TRP 42 Cb -0.12 -4.25 -0.03 0.00 -1.15 0.00 0.00 33.47 27.92 2d9u s TRP 42 CO -0.05 -1.56 -0.03 -1.21 0.02 0.00 0.00 176.95 174.13 2d9u s GLU 43 N 4.52 2.74 0.68 4.98 2.02 -0.93 -4.85 118.70 127.87 2d9u s GLU 43 Ca 0.54 -0.61 -0.14 0.00 0.02 0.00 0.00 54.97 54.78 2d9u s GLU 43 Cb -0.11 -2.63 0.01 0.00 0.10 0.00 0.00 34.13 31.50 2d9u s GLU 43 CO 0.29 0.63 1.11 -1.25 0.02 0.00 0.00 175.26 176.06 2d9u s PRO 44 N -1.34 2.67 0.42 0.39 0.04 -1.26 -0.18 135.00 135.74 2d9u s PRO 44 Ca 0.17 1.34 0.13 0.00 0.04 0.00 0.00 61.00 62.69 2d9u s PRO 44 Cb -0.11 -1.94 1.00 0.00 0.04 0.00 0.00 34.50 33.49 2d9u s PRO 44 CO 0.07 -1.34 1.95 1.49 0.04 0.00 0.00 177.00 179.22 2d9u h GLU 45 N -0.23 0.44 0.00 4.56 4.81 -1.33 0.13 114.58 122.96 2d9u h GLU 45 Ca -0.46 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 58.72 2d9u h GLU 45 Cb 1.24 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.52 2d9u h GLU 45 CO 0.53 0.29 -0.11 1.05 -0.73 0.00 0.00 179.01 180.05 2d9u h GLU 46 N 0.46 0.00 0.00 1.92 4.11 -1.91 -1.24 114.58 117.91 2d9u h GLU 46 Ca 0.32 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.73 2d9u h GLU 46 Cb 0.62 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 2d9u h GLU 46 CO -0.10 0.11 -0.24 -0.91 0.07 0.00 0.00 179.01 177.94 2d9u h ASN 47 N 0.00 0.00 -2.41 3.06 2.35 -1.10 -3.43 115.58 114.05 2d9u h ASN 47 Ca -0.00 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 55.22 2d9u h ASN 47 Cb 0.24 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.55 2d9u h ASN 47 CO 0.01 0.09 1.17 -0.63 -1.65 0.00 0.00 177.43 176.43 2d9u s ILE 48 N -3.19 3.62 -0.16 2.81 -1.09 -0.47 -4.83 121.20 117.90 2d9u s ILE 48 Ca 0.05 0.44 -0.17 0.00 -2.23 0.00 0.00 60.65 58.74 2d9u s ILE 48 Cb 0.06 -4.41 -0.23 0.00 -1.58 0.00 0.00 42.46 36.30 2d9u s ILE 48 CO 0.70 -1.28 0.35 -0.07 -1.23 0.00 0.00 174.94 173.41 2d9u h LEU 49 N 14.14 0.18 -9.23 2.97 3.38 -1.84 -3.46 115.31 121.46 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 1.10 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.77 2d9u h LEU 49 CO 1.22 1.58 0.86 -1.81 0.09 0.00 0.00 178.44 180.38 2d9u s ASP 50 N -6.91 6.94 0.17 -0.43 1.01 -1.26 -4.92 116.67 111.26 2d9u s ASP 50 Ca -0.25 1.82 -0.08 0.00 0.71 0.00 0.00 52.55 54.76 2d9u s ASP 50 Cb 0.05 -2.55 0.04 0.00 1.01 0.00 0.00 42.92 41.48 2d9u s ASP 50 CO 0.68 -0.72 1.51 1.55 0.21 0.00 0.00 175.17 178.39 2d9u h PRO 51 N 8.08 0.81 -1.00 8.23 0.13 -2.01 -3.23 132.00 143.02 2d9u h PRO 51 Ca -0.31 -0.43 0.28 0.00 -0.87 0.00 0.00 66.00 64.67 2d9u h PRO 51 Cb 1.13 0.01 -0.19 0.00 0.13 0.00 0.00 31.00 32.09 2d9u h PRO 51 CO 0.94 1.06 0.04 0.54 -0.23 0.00 0.00 178.00 180.35 2d9u n ARG 52 N -4.04 -0.08 0.12 0.86 1.74 -1.26 0.19 116.66 114.19 2d9u n ARG 52 Ca -0.02 1.49 -0.14 0.00 -0.77 0.00 0.00 57.85 58.41 2d9u n ARG 52 Cb 0.54 -2.38 -0.08 0.00 -1.02 0.00 0.00 32.46 29.52 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 -0.20 -0.28 0.55 3.38 -1.91 -1.67 115.31 115.18 2d9u h LEU 53 Ca 0.62 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.62 2d9u h LEU 53 Cb 1.29 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 42.04 2d9u h LEU 53 CO -0.93 -0.11 -0.07 -0.07 0.09 0.00 0.00 178.44 177.35 2d9u h LEU 54 N -0.27 -0.27 0.03 1.67 3.38 -0.38 -2.62 115.31 116.84 2d9u h LEU 54 Ca -0.02 0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.06 2d9u h LEU 54 Cb 0.21 0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 2d9u h LEU 54 CO 0.04 -0.10 -0.27 -0.07 0.09 0.00 0.00 178.44 178.13 2d9u h LEU 55 N -0.01 -0.79 -1.00 1.67 3.38 -0.88 0.16 115.31 117.84 2d9u h LEU 55 Ca 0.14 0.10 0.40 0.00 0.09 0.00 0.00 57.88 58.61 2d9u h LEU 55 Cb 0.21 0.32 -0.18 0.00 0.09 0.00 0.00 40.66 41.10 2d9u h LEU 55 CO -0.29 -0.34 0.51 0.00 0.09 0.00 0.00 178.44 178.41 2d9u h ALA 56 N 0.36 2.08 0.01 1.53 0.00 -0.92 0.76 119.26 123.08 2d9u h ALA 56 Ca 0.05 0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 2d9u h ALA 56 Cb 0.50 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.61 2d9u h ALA 56 CO -0.22 -0.89 -0.00 0.35 0.00 0.00 0.00 179.25 178.49 2d9u h PHE 57 N 0.04 -0.01 -0.99 0.00 3.57 -1.16 -3.24 116.94 115.15 2d9u h PHE 57 Ca 0.82 -0.00 0.41 0.00 3.53 0.00 0.00 57.97 62.73 2d9u h PHE 57 Cb 2.11 0.00 -0.18 0.00 2.79 0.00 0.00 35.95 40.68 2d9u h PHE 57 CO -0.04 0.74 0.54 1.04 -2.23 0.00 0.00 178.31 178.35 2d9u n GLN 58 N -4.67 -0.06 -0.06 1.11 6.02 0.17 0.11 117.38 120.00 2d9u n GLN 58 Ca -0.08 1.35 -0.12 0.00 -0.01 0.00 0.00 57.00 58.14 2d9u n GLN 58 Cb 0.36 -2.44 -0.07 0.00 1.02 0.00 0.00 30.24 29.12 2d9u n GLN 58 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 2d9u h LYS 59 N 0.00 0.33 -0.88 -1.09 1.57 -1.40 -3.16 116.57 111.94 2d9u h LYS 59 Ca 0.84 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 59.47 2d9u h LYS 59 Cb 2.22 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 34.48 2d9u h LYS 59 CO -0.75 0.66 0.56 0.87 -0.57 0.00 0.00 179.45 180.22 2d9u h LYS 60 N -0.00 1.17 -0.94 3.15 1.57 0.73 -2.70 116.57 119.55 2d9u h LYS 60 Ca 0.03 -0.08 0.31 0.00 -1.87 0.00 0.00 60.65 59.04 2d9u h LYS 60 Cb 0.56 -0.26 -0.17 0.00 0.08 0.00 0.00 32.23 32.44 2d9u h LYS 60 CO 0.02 0.79 0.21 0.39 -0.57 0.00 0.00 179.45 180.29 2d9u n GLU 61 N -4.45 -0.07 -0.27 3.15 -0.58 0.22 0.84 120.64 119.48 2d9u n GLU 61 Ca 0.09 1.36 0.07 0.00 -0.42 0.00 0.00 57.16 58.27 2d9u n GLU 61 Cb 0.03 -2.27 0.19 0.00 -0.57 0.00 0.00 31.44 28.81 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 -0.01 0.05 -0.32 2.76 -1.60 -0.71 115.15 115.33 2d9u h HIS 62 Ca 0.66 0.06 -0.00 0.00 -2.20 0.00 0.00 60.37 58.88 2d9u h HIS 62 Cb 1.54 0.13 0.00 0.00 1.55 0.00 0.00 27.41 30.63 2d9u h HIS 62 CO -0.30 -0.26 -0.03 0.93 -1.30 0.00 0.00 177.93 176.98 2d9u h GLU 63 N 0.11 -0.07 -0.97 5.26 5.08 0.26 -3.32 114.58 120.92 2d9u h GLU 63 Ca 0.45 0.00 0.19 0.00 -1.00 0.00 0.00 59.36 59.00 2d9u h GLU 63 Cb 0.82 0.02 -0.18 0.00 0.50 0.00 0.00 28.75 29.90 2d9u h GLU 63 CO -0.70 0.54 -0.25 1.63 -1.00 0.00 0.00 179.01 179.23 2d9u n LYS 64 N -4.78 -0.10 -0.50 2.33 4.76 -0.74 -4.46 118.16 114.67 2d9u n LYS 64 Ca -0.08 1.51 -0.29 0.00 -2.87 0.00 0.00 58.31 56.58 2d9u n LYS 64 Cb 0.32 -2.25 0.27 0.00 -1.84 0.00 0.00 35.03 31.52 2d9u n LYS 64 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2d9u s GLU 65 N -6.19 -1.80 -0.30 1.97 0.41 -0.34 -5.00 118.70 107.45 2d9u s GLU 65 Ca -0.14 0.51 -0.06 0.00 -0.41 0.00 0.00 54.97 54.86 2d9u s GLU 65 Cb 0.26 -1.48 0.02 0.00 -1.78 0.00 0.00 34.13 31.14 2d9u s GLU 65 CO 0.75 -4.22 0.07 0.14 -0.49 0.00 0.00 175.26 171.51 2d9u s VAL 66 N -2.40 3.79 0.27 2.63 -7.23 -1.26 -5.01 120.40 111.19 2d9u s VAL 66 Ca 0.69 -0.82 -0.03 0.00 -1.81 0.00 0.00 61.98 60.01 2d9u s VAL 66 Cb -0.20 -2.99 -0.05 0.00 0.56 0.00 0.00 36.38 33.71 2d9u s VAL 66 CO 0.62 0.05 0.51 0.00 -0.31 0.00 0.00 175.10 175.96 2d9u s GLN 67 N 1.46 3.58 0.00 4.82 -2.07 -1.26 -5.01 119.66 121.18 2d9u s GLN 67 Ca 0.01 -0.14 0.00 0.00 -1.82 0.00 0.00 55.36 53.42 2d9u s GLN 67 Cb -0.18 -2.70 0.00 0.00 -1.09 0.00 0.00 33.01 29.04 2d9u s GLN 67 CO 0.02 0.26 0.00 0.27 -1.32 0.00 0.00 175.29 174.52 2d9u n ASN 68 N -0.96 1.14 -4.45 12.60 6.94 -1.26 -5.09 115.26 124.18 2d9u n ASN 68 Ca -0.03 0.00 -0.31 0.00 -0.02 0.00 0.00 54.58 54.22 2d9u n ASN 68 Cb 0.54 0.00 0.17 0.00 -2.36 0.00 0.00 39.78 38.13 2d9u n ASN 68 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 2d9u n SER 69 N -2.26 -1.56 0.00 0.53 7.64 -1.26 -5.02 113.62 111.70 2d9u n SER 69 Ca 0.00 0.15 0.00 0.00 1.01 0.00 0.00 58.87 60.03 2d9u n SER 69 Cb 0.23 -1.22 0.00 0.00 -1.01 0.00 0.00 64.21 62.21 2d9u n SER 69 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9u n GLY 70 N 1.26 -0.30 3.68 0.23 0.00 -1.26 -4.98 105.19 103.82 2d9u n GLY 70 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2d9u n GLY 70 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d9u s PRO 71 N -0.11 4.24 -0.22 1.61 0.04 -1.26 -5.00 135.00 134.30 2d9u s PRO 71 Ca 0.00 2.02 -0.19 0.00 0.04 0.00 0.00 61.00 62.87 2d9u s PRO 71 Cb 0.00 -3.70 0.06 0.00 0.04 0.00 0.00 34.50 30.90 2d9u s PRO 71 CO 0.00 -0.68 0.59 -1.54 0.04 0.00 0.00 177.00 175.41 2d9u s SER 72 N 2.31 -0.64 -0.69 6.66 1.04 -1.26 -5.05 113.70 116.07 2d9u s SER 72 Ca 0.66 1.20 -0.02 0.00 0.48 0.00 0.00 55.95 58.27 2d9u s SER 72 Cb -0.32 1.19 0.42 0.00 0.10 0.00 0.00 66.02 67.41 2d9u s SER 72 CO 0.26 -0.21 2.05 -0.24 0.98 0.00 0.00 173.24 176.08 2d9u n SER 73 N 3.04 7.62 0.00 7.02 2.88 -1.26 -5.28 113.62 127.64 2d9u n SER 73 Ca -0.15 -3.77 0.00 0.00 -1.33 0.00 0.00 58.87 53.62 2d9u n SER 73 Cb 0.56 -1.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.02 2d9u n SER 73 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42