#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9u n SER 2 N 0.00 -4.04 -3.69 1.61 2.88 -1.26 -0.99 113.62 108.13 2d9u n SER 2 Ca 0.00 -0.81 -0.25 0.00 -1.33 0.00 0.00 58.87 56.48 2d9u n SER 2 Cb 0.00 -3.79 0.06 0.00 -0.75 0.00 0.00 64.21 59.73 2d9u n SER 2 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2d9u n SER 3 N -2.86 -4.97 0.00 -3.46 7.64 -1.26 -4.50 113.62 104.21 2d9u n SER 3 Ca -0.01 -0.65 0.00 0.00 1.01 0.00 0.00 58.87 59.22 2d9u n SER 3 Cb 0.55 -4.60 0.00 0.00 -1.01 0.00 0.00 64.21 59.15 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 -1.78 0.71 3.05 0.23 0.00 -0.16 -4.78 105.19 102.47 2d9u n GLY 4 Ca -0.04 -0.85 -0.29 0.00 0.00 0.00 0.00 46.02 44.84 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 -4.00 2.52 0.29 1.61 0.15 -1.26 -4.60 113.70 108.41 2d9u s SER 5 Ca 0.00 -0.45 -0.29 0.00 0.70 0.00 0.00 55.95 55.91 2d9u s SER 5 Cb 0.00 -1.12 -0.10 0.00 -1.71 0.00 0.00 66.02 63.09 2d9u s SER 5 CO 0.00 0.00 1.42 -0.94 1.20 0.00 0.00 173.24 174.92 2d9u s SER 6 N 1.10 6.62 0.00 5.45 1.04 -1.26 -4.95 113.70 121.70 2d9u s SER 6 Ca -0.04 2.75 0.00 0.00 0.48 0.00 0.00 55.95 59.14 2d9u s SER 6 Cb -0.14 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 63.34 2d9u s SER 6 CO -0.04 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.10 2d9u n GLY 7 N 1.54 4.15 3.45 7.32 0.00 -1.26 -5.13 105.19 115.26 2d9u n GLY 7 Ca 0.04 -0.36 -0.45 0.00 0.00 0.00 0.00 46.02 45.25 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 0.50 -1.60 1.61 -0.58 -1.26 -4.77 120.64 114.53 2d9u n GLU 8 Ca 0.00 0.18 -0.47 0.00 -0.42 0.00 0.00 57.16 56.44 2d9u n GLU 8 Cb 0.00 -1.35 -0.03 0.00 -0.57 0.00 0.00 31.44 29.48 2d9u n GLU 8 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2d9u n GLN 9 N 0.85 1.42 -3.37 3.49 10.64 -1.26 -4.98 117.38 124.17 2d9u n GLN 9 Ca 0.13 0.50 -0.19 0.00 -1.83 0.00 0.00 57.00 55.62 2d9u n GLN 9 Cb 0.32 -2.04 -0.01 0.00 -0.86 0.00 0.00 30.24 27.66 2d9u n GLN 9 CO 0.00 0.00 0.00 0.14 -1.83 0.00 0.00 177.06 175.37 2d9u s VAL 10 N -0.21 3.29 -0.57 -0.39 -7.23 -1.26 -5.07 120.40 108.96 2d9u s VAL 10 Ca 0.71 -1.13 -0.20 0.00 -1.81 0.00 0.00 61.98 59.55 2d9u s VAL 10 Cb -0.79 -3.14 0.08 0.00 0.56 0.00 0.00 36.38 33.09 2d9u s VAL 10 CO 0.52 -0.07 0.75 -0.36 -0.31 0.00 0.00 175.10 175.63 2d9u s PHE 11 N -2.32 2.93 -0.67 2.82 0.40 -1.26 -5.00 117.98 114.88 2d9u s PHE 11 Ca 0.49 -0.66 -0.13 0.00 -0.60 0.00 0.00 56.93 56.03 2d9u s PHE 11 Cb -0.08 -3.92 0.17 0.00 0.51 0.00 0.00 43.02 39.70 2d9u s PHE 11 CO 0.30 -1.29 0.60 0.00 0.70 0.00 0.00 175.22 175.53 2d9u s ALA 12 N 3.05 3.81 -0.84 5.36 0.00 -1.26 -5.01 121.76 126.86 2d9u s ALA 12 Ca 0.16 -2.96 -0.25 0.00 0.00 0.00 0.00 51.96 48.92 2d9u s ALA 12 Cb -0.20 -3.27 0.01 0.00 0.00 0.00 0.00 23.12 19.66 2d9u s ALA 12 CO 0.10 -2.13 1.58 0.00 0.00 0.00 0.00 175.76 175.31 2d9u s ALA 13 N 0.78 2.41 0.05 0.00 0.00 -1.26 -3.42 121.76 120.32 2d9u s ALA 13 Ca 0.11 -1.57 -0.20 0.00 0.00 0.00 0.00 51.96 50.30 2d9u s ALA 13 Cb -0.20 -4.42 -0.09 0.00 0.00 0.00 0.00 23.12 18.41 2d9u s ALA 13 CO -0.03 -3.82 1.32 1.49 0.00 0.00 0.00 175.76 174.71 2d9u h GLU 14 N 11.08 -0.49 -1.50 0.00 4.81 -0.66 -3.47 114.58 124.34 2d9u h GLU 14 Ca -0.04 0.03 0.26 0.00 -0.13 0.00 0.00 59.36 59.48 2d9u h GLU 14 Cb 1.05 0.11 -0.18 0.00 0.63 0.00 0.00 28.75 30.36 2d9u h GLU 14 CO 1.30 -0.32 0.80 0.00 -0.73 0.00 0.00 179.01 180.06 2d9u s ILE 16 N -2.44 4.20 -0.16 0.00 1.01 -1.26 -2.81 121.20 119.73 2d9u s ILE 16 Ca 0.10 1.55 -0.03 0.00 0.00 0.00 0.00 60.65 62.26 2d9u s ILE 16 Cb -0.00 -3.99 -0.23 0.00 0.01 0.00 0.00 42.46 38.24 2d9u s ILE 16 CO -0.05 0.04 0.18 0.18 0.00 0.00 0.00 174.94 175.29 2d9u n LEU 17 N 4.82 2.65 0.00 2.97 4.77 0.63 -4.71 117.00 128.14 2d9u n LEU 17 Ca 0.10 0.10 -0.08 0.00 -0.03 0.00 0.00 56.01 56.10 2d9u n LEU 17 Cb 0.46 -0.99 0.00 0.00 -2.33 0.00 0.00 43.42 40.57 2d9u n LEU 17 CO 0.55 0.86 0.26 -0.24 -1.33 0.00 0.00 177.39 177.50 2d9u n SER 18 N -3.39 -1.34 -4.02 -1.43 2.88 -1.25 -4.97 113.62 100.10 2d9u n SER 18 Ca -0.36 -2.23 -0.09 0.00 -1.33 0.00 0.00 58.87 54.86 2d9u n SER 18 Cb 1.03 2.32 -0.09 0.00 -0.75 0.00 0.00 64.21 66.72 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 -2.29 0.85 0.03 -1.46 -2.85 -1.26 -0.54 119.74 112.22 2d9u s LYS 19 Ca 0.16 -1.20 -0.28 0.00 -1.00 0.00 0.00 55.97 53.65 2d9u s LYS 19 Cb -0.02 0.28 0.07 0.00 -2.06 0.00 0.00 37.83 36.10 2d9u s LYS 19 CO 0.11 -0.25 0.66 -0.98 0.10 0.00 0.00 175.35 174.99 2d9u s ARG 20 N -3.95 1.14 -0.08 1.78 1.70 0.17 -4.96 118.95 114.76 2d9u s ARG 20 Ca 0.13 -0.04 -0.03 0.00 -0.47 0.00 0.00 55.73 55.31 2d9u s ARG 20 Cb 0.06 0.53 0.04 0.00 -0.57 0.00 0.00 34.95 35.02 2d9u s ARG 20 CO -0.06 -0.42 0.11 -1.17 -1.08 0.00 0.00 175.30 172.69 2d9u s LEU 21 N -1.84 0.05 0.00 -1.89 0.20 -1.26 -0.62 118.68 113.32 2d9u s LEU 21 Ca -0.06 0.12 0.00 0.00 0.69 0.00 0.00 54.13 54.88 2d9u s LEU 21 Cb -0.00 0.05 0.00 0.00 -0.43 0.00 0.00 46.19 45.81 2d9u s LEU 21 CO 0.00 -0.26 0.00 -1.14 -0.29 0.00 0.00 176.35 174.66 2d9u n ARG 22 N 5.31 0.00 -3.62 1.98 3.00 -1.23 -4.92 116.66 117.18 2d9u n ARG 22 Ca -0.04 0.00 -0.37 0.00 -0.00 0.00 0.00 57.85 57.43 2d9u n ARG 22 Cb 0.50 -0.20 -0.07 0.00 0.00 0.00 0.00 32.46 32.69 2d9u n ARG 22 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2d9u s LYS 23 N -0.80 3.12 -0.18 -0.14 2.20 -1.26 -4.76 119.74 117.92 2d9u s LYS 23 Ca 0.00 -2.98 0.00 0.00 -0.36 0.00 0.00 55.97 52.63 2d9u s LYS 23 Cb 0.00 -3.95 0.00 0.00 -1.51 0.00 0.00 37.83 32.37 2d9u s LYS 23 CO 0.00 -1.24 0.00 0.41 -0.36 0.00 0.00 175.35 174.16 2d9u n GLY 24 N 2.84 -0.21 2.93 5.54 0.00 -1.26 -4.86 105.19 110.18 2d9u n GLY 24 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.77 1.71 -0.33 1.61 -0.14 -1.26 -5.11 119.74 112.45 2d9u s LYS 25 Ca 0.00 -0.52 -0.21 0.00 -1.36 0.00 0.00 55.97 53.89 2d9u s LYS 25 Cb 0.00 -2.00 -0.00 0.00 -1.68 0.00 0.00 37.83 34.15 2d9u s LYS 25 CO 0.00 -0.36 0.65 -1.17 -0.76 0.00 0.00 175.35 173.71 2d9u s LEU 26 N 1.59 4.19 -0.09 3.17 1.98 -1.26 -3.51 118.68 124.75 2d9u s LEU 26 Ca 0.02 0.30 0.02 0.00 -2.89 0.00 0.00 54.13 51.58 2d9u s LEU 26 Cb -0.14 -2.82 -0.02 0.00 0.66 0.00 0.00 46.19 43.86 2d9u s LEU 26 CO -0.08 -0.55 -0.13 -1.61 -1.89 0.00 0.00 176.35 172.09 2d9u s GLU 27 N 2.70 2.94 -0.13 1.98 2.02 0.21 0.62 118.70 129.03 2d9u s GLU 27 Ca 0.25 -0.67 -0.01 0.00 0.02 0.00 0.00 54.97 54.56 2d9u s GLU 27 Cb -0.15 -2.52 -0.02 0.00 0.10 0.00 0.00 34.13 31.54 2d9u s GLU 27 CO 0.13 0.44 -0.09 0.71 0.02 0.00 0.00 175.26 176.48 2d9u s TYR 28 N -0.24 2.90 -0.45 1.61 2.02 0.72 -0.66 117.35 123.24 2d9u s TYR 28 Ca 0.02 -0.42 -0.28 0.00 -0.37 0.00 0.00 57.07 56.02 2d9u s TYR 28 Cb -0.13 -1.86 -0.02 0.00 -0.40 0.00 0.00 41.96 39.55 2d9u s TYR 28 CO 0.03 -0.07 1.83 -1.17 -1.57 0.00 0.00 175.55 174.60 2d9u s LEU 29 N 0.18 3.42 0.25 -1.29 2.96 0.30 -2.90 118.68 121.61 2d9u s LEU 29 Ca -0.05 0.90 -0.13 0.00 -0.22 0.00 0.00 54.13 54.63 2d9u s LEU 29 Cb -0.14 -3.09 -0.08 0.00 0.50 0.00 0.00 46.19 43.37 2d9u s LEU 29 CO 0.04 -2.00 0.63 -0.69 -1.32 0.00 0.00 176.35 173.00 2d9u s VAL 30 N 7.88 4.81 -0.24 1.68 1.01 -0.94 -0.27 120.40 134.33 2d9u s VAL 30 Ca 0.75 0.74 -0.05 0.00 0.00 0.00 0.00 61.98 63.42 2d9u s VAL 30 Cb -0.18 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.55 2d9u s VAL 30 CO 0.28 -0.05 0.00 -0.75 0.00 0.00 0.00 175.10 174.59 2d9u s LYS 31 N -2.70 3.33 -0.18 2.72 2.47 -1.12 -3.83 119.74 120.43 2d9u s LYS 31 Ca 0.48 -0.67 -0.16 0.00 -1.56 0.00 0.00 55.97 54.06 2d9u s LYS 31 Cb -0.12 -3.15 -0.04 0.00 -1.46 0.00 0.00 37.83 33.06 2d9u s LYS 31 CO 0.20 -0.27 0.38 -1.58 0.16 0.00 0.00 175.35 174.24 2d9u s TRP 32 N 1.50 3.41 0.55 4.03 0.52 -1.26 0.17 118.94 127.86 2d9u s TRP 32 Ca 0.05 0.65 -0.20 0.00 0.02 0.00 0.00 56.10 56.62 2d9u s TRP 32 Cb -0.15 -2.48 -0.07 0.00 -1.15 0.00 0.00 33.47 29.62 2d9u s TRP 32 CO -0.01 0.08 0.89 0.54 0.02 0.00 0.00 176.95 178.46 2d9u n ARG 33 N 4.14 0.92 0.00 4.98 5.12 -1.22 -2.35 116.66 128.25 2d9u n ARG 33 Ca -0.09 0.35 0.00 0.00 -1.93 0.00 0.00 57.85 56.18 2d9u n ARG 33 Cb 0.51 -2.05 0.00 0.00 -1.16 0.00 0.00 32.46 29.77 2d9u n ARG 33 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2d9u n GLY 34 N 1.36 1.22 3.58 -0.13 0.00 -1.26 -4.87 105.19 105.09 2d9u n GLY 34 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 2.32 1.01 1.61 0.52 -0.99 -4.99 118.94 118.41 2d9u s TRP 35 Ca 0.00 0.46 -0.17 0.00 0.02 0.00 0.00 56.10 56.40 2d9u s TRP 35 Cb 0.00 -4.41 0.07 0.00 -1.15 0.00 0.00 33.47 27.98 2d9u s TRP 35 CO 0.00 -1.94 -0.18 -1.13 0.02 0.00 0.00 176.95 173.72 2d9u n SER 36 N 9.45 -2.71 -0.19 2.95 3.41 -1.26 -4.45 113.62 120.83 2d9u n SER 36 Ca 0.12 -0.20 -0.02 0.00 -0.26 0.00 0.00 58.87 58.51 2d9u n SER 36 Cb 0.49 -0.76 0.05 0.00 -0.26 0.00 0.00 64.21 63.73 2d9u n SER 36 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2d9u h SER 37 N -2.11 -0.55 -1.24 4.04 4.64 -1.94 0.14 113.55 116.54 2d9u h SER 37 Ca -0.36 0.17 0.41 0.00 -0.47 0.00 0.00 61.79 61.54 2d9u h SER 37 Cb 1.04 0.36 -0.13 0.00 -0.31 0.00 0.00 62.40 63.36 2d9u h SER 37 CO 0.24 -0.19 0.78 0.11 -0.87 0.00 0.00 176.83 176.89 2d9u h LYS 38 N -0.01 0.12 -3.14 4.77 6.56 -2.02 -2.08 116.57 120.77 2d9u h LYS 38 Ca 0.27 -0.01 -0.80 0.00 -1.06 0.00 0.00 60.65 59.06 2d9u h LYS 38 Cb 0.42 -0.03 -0.26 0.00 -0.57 0.00 0.00 32.23 31.80 2d9u h LYS 38 CO -0.59 0.08 0.97 0.72 -2.06 0.00 0.00 179.45 178.58 2d9u n HIS 39 N -4.78 2.78 -4.35 -1.35 8.25 0.50 -4.99 115.22 111.28 2d9u n HIS 39 Ca 0.36 -2.79 -0.23 0.00 -0.26 0.00 0.00 57.72 54.80 2d9u n HIS 39 Cb 1.33 -1.45 -0.11 0.00 1.12 0.00 0.00 29.99 30.88 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 -0.86 2.86 0.07 0.41 0.01 -0.78 -4.57 114.94 112.08 2d9u s ASN 40 Ca 0.33 -0.84 0.07 0.00 -0.71 0.00 0.00 52.86 51.71 2d9u s ASN 40 Cb 0.04 -0.18 -0.03 0.00 0.41 0.00 0.00 41.25 41.49 2d9u s ASN 40 CO 0.07 0.02 -0.20 -0.55 -1.51 0.00 0.00 177.10 174.92 2d9u s SER 41 N -2.57 2.42 -0.33 -1.22 0.15 -1.25 -5.03 113.70 105.86 2d9u s SER 41 Ca 0.16 -0.59 -0.10 0.00 0.70 0.00 0.00 55.95 56.12 2d9u s SER 41 Cb -0.07 -0.16 0.01 0.00 -1.71 0.00 0.00 66.02 64.08 2d9u s SER 41 CO 0.07 0.10 0.17 0.26 1.20 0.00 0.00 173.24 175.04 2d9u s TRP 42 N -0.98 3.20 0.03 3.44 0.52 -1.26 -2.21 118.94 121.69 2d9u s TRP 42 Ca 0.06 -0.72 0.04 0.00 0.02 0.00 0.00 56.10 55.50 2d9u s TRP 42 Cb -0.09 -2.38 -0.03 0.00 -1.15 0.00 0.00 33.47 29.81 2d9u s TRP 42 CO 0.03 -0.53 -0.08 -1.21 0.02 0.00 0.00 176.95 175.18 2d9u s GLU 43 N 1.59 2.46 0.68 4.98 0.41 -1.14 -4.88 118.70 122.79 2d9u s GLU 43 Ca 0.04 -0.79 -0.14 0.00 -0.41 0.00 0.00 54.97 53.66 2d9u s GLU 43 Cb -0.18 -2.45 0.01 0.00 -1.78 0.00 0.00 34.13 29.73 2d9u s GLU 43 CO 0.06 0.58 1.11 -1.25 -0.49 0.00 0.00 175.26 175.27 2d9u s PRO 44 N -1.59 2.70 0.39 0.39 0.04 -1.26 -0.20 135.00 135.46 2d9u s PRO 44 Ca 0.18 1.35 0.12 0.00 0.04 0.00 0.00 61.00 62.69 2d9u s PRO 44 Cb -0.11 -1.94 0.92 0.00 0.04 0.00 0.00 34.50 33.41 2d9u s PRO 44 CO 0.09 -1.32 1.88 1.49 0.04 0.00 0.00 177.00 179.18 2d9u h GLU 45 N -0.18 0.55 0.00 4.56 4.81 -0.19 0.31 114.58 124.44 2d9u h GLU 45 Ca -0.46 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 58.73 2d9u h GLU 45 Cb 1.24 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.50 2d9u h GLU 45 CO 0.54 0.36 -0.03 1.05 -0.73 0.00 0.00 179.01 180.20 2d9u h GLU 46 N 0.57 0.00 0.00 1.92 4.11 -1.91 -1.16 114.58 118.10 2d9u h GLU 46 Ca 0.43 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.69 2d9u h GLU 46 Cb 0.81 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.04 2d9u h GLU 46 CO -0.17 0.03 -0.96 -0.91 0.07 0.00 0.00 179.01 177.06 2d9u h ASN 47 N 0.00 0.00 -1.99 3.06 4.21 -0.74 -3.43 115.58 116.69 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 0.13 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.31 2d9u h ASN 47 CO 0.00 0.69 1.40 -0.63 -1.29 0.00 0.00 177.43 177.60 2d9u s ILE 48 N -2.86 3.30 -0.18 2.81 -1.09 -0.44 -4.81 121.20 117.93 2d9u s ILE 48 Ca 0.01 0.20 -0.21 0.00 -2.23 0.00 0.00 60.65 58.42 2d9u s ILE 48 Cb 0.08 -3.71 -0.22 0.00 -1.58 0.00 0.00 42.46 37.04 2d9u s ILE 48 CO 0.79 -0.66 0.35 -0.07 -1.23 0.00 0.00 174.94 174.12 2d9u h LEU 49 N 16.72 0.09 -9.24 2.97 3.38 -1.85 -3.46 115.31 123.92 2d9u h LEU 49 Ca -0.27 -0.66 -0.56 0.00 0.09 0.00 0.00 57.88 56.49 2d9u h LEU 49 Cb 1.18 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 2d9u h LEU 49 CO 1.18 1.47 0.90 -1.81 0.09 0.00 0.00 178.44 180.27 2d9u s ASP 50 N -6.80 6.88 0.16 -0.43 1.11 -1.26 -4.92 116.67 111.41 2d9u s ASP 50 Ca -0.26 1.91 -0.09 0.00 0.18 0.00 0.00 52.55 54.30 2d9u s ASP 50 Cb 0.04 -2.54 0.01 0.00 1.07 0.00 0.00 42.92 41.50 2d9u s ASP 50 CO 0.64 -0.76 1.50 1.55 1.18 0.00 0.00 175.17 179.28 2d9u h PRO 51 N 8.29 0.86 -0.97 8.23 0.13 -2.01 -3.24 132.00 143.29 2d9u h PRO 51 Ca -0.33 -0.45 0.25 0.00 -0.87 0.00 0.00 66.00 64.60 2d9u h PRO 51 Cb 1.14 0.02 -0.18 0.00 0.13 0.00 0.00 31.00 32.11 2d9u h PRO 51 CO 0.94 1.09 -0.05 0.54 -0.23 0.00 0.00 178.00 180.29 2d9u n ARG 52 N -4.05 -0.08 0.34 0.86 1.74 -1.26 -0.39 116.66 113.82 2d9u n ARG 52 Ca -0.02 1.46 -0.17 0.00 -0.77 0.00 0.00 57.85 58.35 2d9u n ARG 52 Cb 0.54 -2.29 -0.09 0.00 -1.02 0.00 0.00 32.46 29.61 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 -0.72 -0.57 0.55 3.38 -1.92 -2.27 115.31 113.76 2d9u h LEU 53 Ca 0.55 -0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.63 2d9u h LEU 53 Cb 1.07 0.19 -0.11 0.00 0.09 0.00 0.00 40.66 41.89 2d9u h LEU 53 CO -0.93 -0.46 -0.22 -0.07 0.09 0.00 0.00 178.44 176.84 2d9u h LEU 54 N -0.93 -0.78 0.23 1.67 3.38 -0.83 -2.05 115.31 116.01 2d9u h LEU 54 Ca -0.09 0.19 0.01 0.00 0.09 0.00 0.00 57.88 58.08 2d9u h LEU 54 Cb 0.68 0.44 -0.04 0.00 0.09 0.00 0.00 40.66 41.83 2d9u h LEU 54 CO 0.14 -0.25 -0.52 -0.07 0.09 0.00 0.00 178.44 177.84 2d9u h LEU 55 N -0.08 -1.52 -0.78 1.67 3.38 -0.97 0.75 115.31 117.77 2d9u h LEU 55 Ca 0.26 0.15 0.19 0.00 0.09 0.00 0.00 57.88 58.57 2d9u h LEU 55 Cb 0.49 0.55 -0.15 0.00 0.09 0.00 0.00 40.66 41.64 2d9u h LEU 55 CO -0.63 -0.59 -0.09 0.00 0.09 0.00 0.00 178.44 177.23 2d9u n ALA 56 N -2.89 0.30 0.05 1.53 0.00 -0.79 -0.19 120.51 118.51 2d9u n ALA 56 Ca -0.09 0.85 -0.11 0.00 0.00 0.00 0.00 53.44 54.08 2d9u n ALA 56 Cb 0.43 -0.56 -0.08 0.00 0.00 0.00 0.00 19.45 19.23 2d9u n ALA 56 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2d9u h PHE 57 N 0.00 -0.19 -0.97 0.00 3.57 -1.17 -3.24 116.94 114.94 2d9u h PHE 57 Ca 0.42 -0.00 0.40 0.00 3.53 0.00 0.00 57.97 62.32 2d9u h PHE 57 Cb 0.78 0.06 -0.18 0.00 2.79 0.00 0.00 35.95 39.40 2d9u h PHE 57 CO -0.50 0.27 0.50 1.04 -2.23 0.00 0.00 178.31 177.39 2d9u n GLN 58 N -4.92 -0.06 -0.26 1.11 6.02 0.73 0.20 117.38 120.20 2d9u n GLN 58 Ca -0.08 1.35 -0.07 0.00 -0.01 0.00 0.00 57.00 58.20 2d9u n GLN 58 Cb 0.27 -2.41 0.05 0.00 1.02 0.00 0.00 30.24 29.17 2d9u n GLN 58 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 2d9u h LYS 59 N 0.00 1.09 -0.34 -1.09 3.64 -1.19 -2.95 116.57 115.74 2d9u h LYS 59 Ca 0.81 -0.21 -0.11 0.00 -1.27 0.00 0.00 60.65 59.88 2d9u h LYS 59 Cb 2.14 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 33.78 2d9u h LYS 59 CO -0.76 0.91 -0.22 0.87 -2.27 0.00 0.00 179.45 177.98 2d9u h LYS 60 N 1.04 0.74 -0.89 1.90 1.57 0.22 -3.19 116.57 117.96 2d9u h LYS 60 Ca 0.24 -0.35 0.23 0.00 -1.87 0.00 0.00 60.65 58.90 2d9u h LYS 60 Cb 0.24 -0.01 -0.17 0.00 0.08 0.00 0.00 32.23 32.37 2d9u h LYS 60 CO -0.02 0.96 -0.05 0.39 -0.57 0.00 0.00 179.45 180.17 2d9u n GLU 61 N -4.28 -0.07 -0.33 3.15 -0.58 -0.19 0.77 120.64 119.11 2d9u n GLU 61 Ca -0.03 1.35 0.11 0.00 -0.42 0.00 0.00 57.16 58.18 2d9u n GLU 61 Cb 0.43 -2.12 0.24 0.00 -0.57 0.00 0.00 31.44 29.42 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 -0.14 0.00 -0.32 -0.00 -1.61 0.28 115.15 113.36 2d9u h HIS 62 Ca 0.51 0.07 0.03 0.00 -0.00 0.00 0.00 60.37 60.98 2d9u h HIS 62 Cb 0.99 0.21 -0.04 0.00 -0.00 0.00 0.00 27.41 28.58 2d9u h HIS 62 CO -0.52 -0.39 -0.23 0.93 -0.00 0.00 0.00 177.93 177.72 2d9u h GLU 63 N 0.03 -0.35 0.04 5.26 4.39 0.16 -2.80 114.58 121.31 2d9u h GLU 63 Ca 0.54 0.02 -0.00 0.00 0.34 0.00 0.00 59.36 60.26 2d9u h GLU 63 Cb 1.03 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.76 2d9u h GLU 63 CO -0.89 -0.23 -0.02 0.87 -1.16 0.00 0.00 179.01 177.57 2d9u h LYS 64 N -0.36 -0.06 -6.42 2.33 1.79 -0.63 -3.43 116.57 109.80 2d9u h LYS 64 Ca 0.06 0.00 -0.60 0.00 -2.18 0.00 0.00 60.65 57.93 2d9u h LYS 64 Cb 0.44 0.01 0.05 0.00 -1.58 0.00 0.00 32.23 31.15 2d9u h LYS 64 CO -0.21 -0.03 0.83 -1.91 -1.08 0.00 0.00 179.45 177.06 2d9u n GLU 65 N -5.11 2.03 -0.84 3.15 2.13 0.42 -4.83 120.64 117.59 2d9u n GLU 65 Ca -0.07 0.74 -0.10 0.00 0.66 0.00 0.00 57.16 58.38 2d9u n GLU 65 Cb 0.06 -2.51 -0.05 0.00 0.27 0.00 0.00 31.44 29.21 2d9u n GLU 65 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2d9u n VAL 66 N 3.73 2.60 -3.77 6.31 0.31 -1.26 -4.79 118.33 121.45 2d9u n VAL 66 Ca 0.19 -1.31 -0.13 0.00 -0.01 0.00 0.00 64.34 63.08 2d9u n VAL 66 Cb 0.28 -1.62 -0.11 0.00 -0.91 0.00 0.00 33.84 31.47 2d9u n VAL 66 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 2d9u s GLN 67 N -0.29 0.34 -0.69 5.55 0.74 -1.26 -5.11 119.66 118.94 2d9u s GLN 67 Ca 0.32 0.41 -0.27 0.00 0.05 0.00 0.00 55.36 55.86 2d9u s GLN 67 Cb 0.18 0.17 0.02 0.00 1.10 0.00 0.00 33.01 34.48 2d9u s GLN 67 CO -0.03 -0.04 1.34 0.54 -0.55 0.00 0.00 175.29 176.56 2d9u s ASN 68 N 0.16 6.10 -0.09 6.67 4.22 -1.26 -4.87 114.94 125.87 2d9u s ASN 68 Ca -0.00 -0.22 -0.25 0.00 -2.14 0.00 0.00 52.86 50.26 2d9u s ASN 68 Cb -0.02 -2.55 -0.21 0.00 1.28 0.00 0.00 41.25 39.75 2d9u s ASN 68 CO 0.00 -1.84 0.88 0.77 -2.04 0.00 0.00 177.10 174.88 2d9u h SER 69 N 10.59 -0.04 0.00 3.54 4.64 -1.95 -3.49 113.55 126.84 2d9u h SER 69 Ca -0.27 -0.66 0.00 0.00 -0.47 0.00 0.00 61.79 60.38 2d9u h SER 69 Cb 1.07 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2d9u h SER 69 CO 1.25 0.70 0.00 0.61 -0.87 0.00 0.00 176.83 178.52 2d9u n GLY 70 N 1.03 -2.53 3.62 -0.77 0.00 -1.26 -5.16 105.19 100.12 2d9u n GLY 70 Ca -0.08 0.81 -0.29 0.00 0.00 0.00 0.00 46.02 46.45 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 0.00 -0.62 0.07 1.61 0.04 -1.26 -5.09 135.00 129.75 2d9u s PRO 71 Ca 0.00 0.15 -0.26 0.00 0.04 0.00 0.00 61.00 60.92 2d9u s PRO 71 Cb 0.00 -1.65 0.07 0.00 0.04 0.00 0.00 34.50 32.96 2d9u s PRO 71 CO 0.00 -3.35 0.65 -1.54 0.04 0.00 0.00 177.00 172.79 2d9u s SER 72 N -3.72 -0.59 0.16 6.66 1.04 -1.26 -5.06 113.70 110.93 2d9u s SER 72 Ca 0.69 0.28 0.08 0.00 0.48 0.00 0.00 55.95 57.48 2d9u s SER 72 Cb -0.13 0.56 -0.04 0.00 0.10 0.00 0.00 66.02 66.51 2d9u s SER 72 CO 0.57 -0.81 -0.18 -0.44 0.98 0.00 0.00 173.24 173.35 2d9u s SER 73 N -2.12 2.67 0.00 7.02 0.01 -1.26 -5.23 113.70 114.79 2d9u s SER 73 Ca -0.03 -0.86 0.00 0.00 1.31 0.00 0.00 55.95 56.36 2d9u s SER 73 Cb -0.01 -0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.07 2d9u s SER 73 CO -0.04 -0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.18