#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 4.93 0.69 1.61 1.04 -1.26 -5.07 113.70 115.64 2d9u s SER 2 Ca 0.00 0.82 -0.09 0.00 0.48 0.00 0.00 55.95 57.15 2d9u s SER 2 Cb 0.00 -1.47 0.03 0.00 0.10 0.00 0.00 66.02 64.68 2d9u s SER 2 CO 0.00 -1.61 1.04 -0.44 0.98 0.00 0.00 173.24 173.21 2d9u s SER 3 N -4.48 5.28 0.00 7.02 0.01 -1.26 -4.69 113.70 115.59 2d9u s SER 3 Ca 0.60 0.89 0.00 0.00 1.31 0.00 0.00 55.95 58.75 2d9u s SER 3 Cb -0.11 -1.68 0.00 0.00 0.21 0.00 0.00 66.02 64.44 2d9u s SER 3 CO 0.49 -1.37 0.00 0.61 0.41 0.00 0.00 173.24 173.38 2d9u n GLY 4 N -2.92 0.99 3.63 3.44 0.00 -1.26 -5.10 105.19 103.97 2d9u n GLY 4 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.97 5.84 0.93 1.61 1.04 -1.26 -5.08 113.70 114.80 2d9u s SER 5 Ca 0.00 0.07 -0.10 0.00 0.48 0.00 0.00 55.95 56.40 2d9u s SER 5 Cb 0.00 -2.03 0.16 0.00 0.10 0.00 0.00 66.02 64.24 2d9u s SER 5 CO 0.00 0.10 1.14 -0.44 0.98 0.00 0.00 173.24 175.01 2d9u s SER 6 N 0.85 2.77 0.00 7.02 0.01 -1.26 -4.74 113.70 118.35 2d9u s SER 6 Ca 0.06 2.14 0.00 0.00 1.31 0.00 0.00 55.95 59.46 2d9u s SER 6 Cb -0.13 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.55 2d9u s SER 6 CO 0.03 -3.19 0.00 0.61 0.41 0.00 0.00 173.24 171.10 2d9u n GLY 7 N 0.24 0.53 3.44 3.44 0.00 -1.26 -5.09 105.19 106.49 2d9u n GLY 7 Ca 0.11 -0.89 -0.35 0.00 0.00 0.00 0.00 46.02 44.90 2d9u n GLY 7 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2d9u n GLU 8 N 0.00 0.09 -1.34 1.61 2.13 -1.26 -4.96 120.64 116.91 2d9u n GLU 8 Ca 0.00 0.08 -0.29 0.00 0.66 0.00 0.00 57.16 57.60 2d9u n GLU 8 Cb 0.00 -1.81 0.14 0.00 0.27 0.00 0.00 31.44 30.04 2d9u n GLU 8 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 2d9u s GLN 9 N -3.03 1.08 0.29 5.31 -1.52 -1.26 -5.08 119.66 115.45 2d9u s GLN 9 Ca 0.62 0.54 0.11 0.00 -1.95 0.00 0.00 55.36 54.68 2d9u s GLN 9 Cb -0.30 -1.81 -0.05 0.00 -0.22 0.00 0.00 33.01 30.63 2d9u s GLN 9 CO 0.62 -2.29 -0.17 0.14 -0.25 0.00 0.00 175.29 173.34 2d9u s VAL 10 N -3.08 2.53 -0.44 1.09 -7.23 -1.26 -5.10 120.40 106.91 2d9u s VAL 10 Ca 0.64 -2.33 -0.21 0.00 -1.81 0.00 0.00 61.98 58.27 2d9u s VAL 10 Cb -0.17 -2.40 0.02 0.00 0.56 0.00 0.00 36.38 34.40 2d9u s VAL 10 CO 0.56 -0.37 0.65 0.72 -0.31 0.00 0.00 175.10 176.35 2d9u s PHE 11 N -2.51 3.06 -0.47 2.82 -0.71 -1.26 -5.01 117.98 113.89 2d9u s PHE 11 Ca 0.31 -0.06 -0.04 0.00 -1.04 0.00 0.00 56.93 56.09 2d9u s PHE 11 Cb -0.04 -3.36 0.12 0.00 -1.21 0.00 0.00 43.02 38.53 2d9u s PHE 11 CO 0.16 -0.88 0.29 0.00 -1.34 0.00 0.00 175.22 173.45 2d9u s ALA 12 N 2.83 3.31 -0.68 1.99 0.00 -1.26 -5.04 121.76 122.92 2d9u s ALA 12 Ca 0.23 -2.70 -0.26 0.00 0.00 0.00 0.00 51.96 49.23 2d9u s ALA 12 Cb -0.14 -2.57 -0.08 0.00 0.00 0.00 0.00 23.12 20.33 2d9u s ALA 12 CO 0.19 -1.90 2.22 0.00 0.00 0.00 0.00 175.76 176.27 2d9u s ALA 13 N 0.92 1.45 0.04 0.00 0.00 -1.26 -3.98 121.76 118.94 2d9u s ALA 13 Ca 0.10 -0.65 -0.24 0.00 0.00 0.00 0.00 51.96 51.17 2d9u s ALA 13 Cb -0.23 -4.45 -0.13 0.00 0.00 0.00 0.00 23.12 18.32 2d9u s ALA 13 CO -0.03 -4.87 1.36 1.49 0.00 0.00 0.00 175.76 173.71 2d9u h GLU 14 N 15.04 -0.78 -1.43 0.00 4.57 -0.84 -3.48 114.58 127.67 2d9u h GLU 14 Ca -0.11 0.05 0.20 0.00 -1.18 0.00 0.00 59.36 58.33 2d9u h GLU 14 Cb 1.12 0.18 -0.22 0.00 -0.16 0.00 0.00 28.75 29.66 2d9u h GLU 14 CO 1.13 -0.52 0.77 0.00 -1.18 0.00 0.00 179.01 179.21 2d9u s ILE 16 N -1.78 3.63 -0.16 0.00 1.01 -1.26 -2.70 121.20 119.94 2d9u s ILE 16 Ca 0.06 1.03 -0.10 0.00 0.00 0.00 0.00 60.65 61.64 2d9u s ILE 16 Cb -0.01 -3.66 -0.23 0.00 0.01 0.00 0.00 42.46 38.57 2d9u s ILE 16 CO -0.04 0.00 0.24 0.18 0.00 0.00 0.00 174.94 175.32 2d9u n LEU 17 N 5.31 2.42 0.00 2.97 4.77 0.54 -4.64 117.00 128.37 2d9u n LEU 17 Ca 0.13 0.25 -0.13 0.00 -0.03 0.00 0.00 56.01 56.23 2d9u n LEU 17 Cb 0.43 -1.05 -0.02 0.00 -2.33 0.00 0.00 43.42 40.46 2d9u n LEU 17 CO 0.59 0.69 0.26 -0.24 -1.33 0.00 0.00 177.39 177.36 2d9u n SER 18 N -3.76 -1.60 -4.16 -1.43 2.88 -1.25 -4.98 113.62 99.32 2d9u n SER 18 Ca -0.34 -2.82 -0.10 0.00 -1.33 0.00 0.00 58.87 54.27 2d9u n SER 18 Cb 0.94 2.87 -0.10 0.00 -0.75 0.00 0.00 64.21 67.16 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 -2.62 1.01 0.39 -1.46 -2.85 -1.26 -0.28 119.74 112.66 2d9u s LYS 19 Ca 0.26 -1.49 -0.12 0.00 -1.00 0.00 0.00 55.97 53.62 2d9u s LYS 19 Cb -0.02 0.25 0.05 0.00 -2.06 0.00 0.00 37.83 36.05 2d9u s LYS 19 CO 0.19 -0.30 0.72 2.89 0.10 0.00 0.00 175.35 178.95 2d9u n ARG 20 N -0.15 1.04 -3.63 1.78 1.85 0.55 -4.94 116.66 113.16 2d9u n ARG 20 Ca -0.03 -2.40 -0.15 0.00 -1.00 0.00 0.00 57.85 54.27 2d9u n ARG 20 Cb 0.64 2.79 -0.07 0.00 -1.05 0.00 0.00 32.46 34.77 2d9u n ARG 20 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 2d9u s LEU 21 N 0.00 -0.45 0.00 2.89 2.96 -1.26 -2.14 118.68 120.68 2d9u s LEU 21 Ca 0.19 1.14 0.00 0.00 -0.22 0.00 0.00 54.13 55.25 2d9u s LEU 21 Cb -0.04 2.24 0.00 0.00 0.50 0.00 0.00 46.19 48.89 2d9u s LEU 21 CO 0.14 -0.30 0.00 0.54 -1.32 0.00 0.00 176.35 175.41 2d9u n ARG 22 N 2.33 0.00 -3.71 1.98 5.12 -1.19 -5.04 116.66 116.15 2d9u n ARG 22 Ca -0.15 0.00 -0.30 0.00 -1.93 0.00 0.00 57.85 55.47 2d9u n ARG 22 Cb 0.56 0.00 -0.13 0.00 -1.16 0.00 0.00 32.46 31.72 2d9u n ARG 22 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2d9u s LYS 23 N -0.59 1.18 -0.91 5.56 1.02 -1.26 -4.83 119.74 119.91 2d9u s LYS 23 Ca 0.00 -1.84 0.00 0.00 0.02 0.00 0.00 55.97 54.15 2d9u s LYS 23 Cb 0.00 -2.27 0.00 0.00 -0.52 0.00 0.00 37.83 35.04 2d9u s LYS 23 CO 0.00 -1.13 0.00 0.41 -0.92 0.00 0.00 175.35 173.71 2d9u n GLY 24 N 3.78 0.82 2.96 -3.33 0.00 -1.26 -4.89 105.19 103.26 2d9u n GLY 24 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.53 1.77 -0.15 1.61 0.00 -1.26 -5.12 119.74 114.05 2d9u s LYS 25 Ca 0.00 -0.37 -0.15 0.00 0.00 0.00 0.00 55.97 55.45 2d9u s LYS 25 Cb 0.00 -1.69 -0.04 0.00 0.00 0.00 0.00 37.83 36.10 2d9u s LYS 25 CO 0.00 -0.20 0.36 -1.17 0.00 0.00 0.00 175.35 174.35 2d9u s LEU 26 N 1.43 4.24 -0.04 2.77 1.98 -1.26 -3.14 118.68 124.65 2d9u s LEU 26 Ca 0.01 0.60 0.05 0.00 -2.89 0.00 0.00 54.13 51.89 2d9u s LEU 26 Cb -0.13 -2.49 -0.02 0.00 0.66 0.00 0.00 46.19 44.20 2d9u s LEU 26 CO -0.06 0.04 -0.17 -1.61 -1.89 0.00 0.00 176.35 172.66 2d9u s GLU 27 N 0.65 2.44 -0.12 1.98 0.41 -0.91 -2.02 118.70 121.13 2d9u s GLU 27 Ca 0.20 -0.75 0.03 0.00 -0.41 0.00 0.00 54.97 54.04 2d9u s GLU 27 Cb -0.14 -2.31 0.00 0.00 -1.78 0.00 0.00 34.13 29.91 2d9u s GLU 27 CO 0.06 0.60 -0.22 0.71 -0.49 0.00 0.00 175.26 175.92 2d9u s TYR 28 N -0.67 2.63 -0.76 1.61 2.02 0.45 -0.33 117.35 122.29 2d9u s TYR 28 Ca 0.10 -1.16 -0.26 0.00 -0.37 0.00 0.00 57.07 55.38 2d9u s TYR 28 Cb -0.11 -1.77 -0.01 0.00 -0.40 0.00 0.00 41.96 39.67 2d9u s TYR 28 CO 0.00 -0.50 1.75 -1.17 -1.57 0.00 0.00 175.55 174.06 2d9u s LEU 29 N 0.57 3.25 0.39 -1.29 2.96 0.62 -1.68 118.68 123.50 2d9u s LEU 29 Ca -0.13 -0.28 -0.23 0.00 -0.22 0.00 0.00 54.13 53.27 2d9u s LEU 29 Cb -0.17 -2.55 -0.10 0.00 0.50 0.00 0.00 46.19 43.87 2d9u s LEU 29 CO 0.04 -2.31 0.95 -0.69 -1.32 0.00 0.00 176.35 173.02 2d9u s VAL 30 N 8.39 4.30 -0.14 1.68 1.01 -0.18 -0.34 120.40 135.11 2d9u s VAL 30 Ca 0.61 1.61 -0.03 0.00 0.00 0.00 0.00 61.98 64.17 2d9u s VAL 30 Cb -0.09 -3.76 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 2d9u s VAL 30 CO 0.10 -0.13 -0.04 -0.75 0.00 0.00 0.00 175.10 174.28 2d9u s LYS 31 N -2.73 3.55 -0.38 2.72 2.47 -1.10 -3.22 119.74 121.05 2d9u s LYS 31 Ca 0.57 -0.53 -0.06 0.00 -1.56 0.00 0.00 55.97 54.39 2d9u s LYS 31 Cb -0.13 -2.86 0.07 0.00 -1.46 0.00 0.00 37.83 33.45 2d9u s LYS 31 CO 0.18 0.30 0.18 -1.58 0.16 0.00 0.00 175.35 174.59 2d9u s TRP 32 N 0.20 3.36 0.31 4.03 0.52 -1.26 -0.02 118.94 126.07 2d9u s TRP 32 Ca -0.02 -1.71 -0.23 0.00 0.02 0.00 0.00 56.10 54.15 2d9u s TRP 32 Cb -0.14 -2.76 -0.16 0.00 -1.15 0.00 0.00 33.47 29.27 2d9u s TRP 32 CO 0.03 -0.84 0.26 0.54 0.02 0.00 0.00 176.95 176.96 2d9u n ARG 33 N 4.80 0.00 0.00 4.98 1.74 -1.26 -1.39 116.66 125.53 2d9u n ARG 33 Ca -0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 2d9u n ARG 33 Cb 0.43 -0.97 0.00 0.00 -1.02 0.00 0.00 32.46 30.90 2d9u n ARG 33 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d9u n GLY 34 N 2.14 2.13 3.65 -0.13 0.00 -1.26 -4.98 105.19 106.75 2d9u n GLY 34 Ca 0.14 -0.34 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 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 0.38 0.39 1.61 0.52 -0.48 -5.09 118.94 116.26 2d9u s TRP 35 Ca 0.00 0.35 0.04 0.00 0.02 0.00 0.00 56.10 56.52 2d9u s TRP 35 Cb 0.00 -3.66 0.04 0.00 -1.15 0.00 0.00 33.47 28.70 2d9u s TRP 35 CO 0.00 -3.82 0.36 0.45 0.02 0.00 0.00 176.95 173.96 2d9u n SER 36 N -4.66 2.01 0.35 2.95 2.88 -1.26 -4.90 113.62 110.98 2d9u n SER 36 Ca 0.15 -2.25 -0.17 0.00 -1.33 0.00 0.00 58.87 55.28 2d9u n SER 36 Cb 0.60 -0.10 -0.09 0.00 -0.75 0.00 0.00 64.21 63.87 2d9u n SER 36 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2d9u h SER 37 N 0.35 -1.12 -0.75 -3.46 0.87 -1.97 -2.44 113.55 105.03 2d9u h SER 37 Ca -0.23 0.07 0.17 0.00 -1.23 0.00 0.00 61.79 60.57 2d9u h SER 37 Cb 0.88 0.34 -0.13 0.00 -0.44 0.00 0.00 62.40 63.05 2d9u h SER 37 CO 0.35 -0.64 0.00 0.11 -0.53 0.00 0.00 176.83 176.12 2d9u h LYS 38 N -1.01 0.10 -0.98 2.24 1.57 -2.01 0.31 116.57 116.78 2d9u h LYS 38 Ca -0.08 -0.01 0.17 0.00 -1.87 0.00 0.00 60.65 58.86 2d9u h LYS 38 Cb 0.83 -0.02 -0.10 0.00 0.08 0.00 0.00 32.23 33.01 2d9u h LYS 38 CO 0.06 0.07 0.59 0.45 -0.57 0.00 0.00 179.45 180.04 2d9u h HIS 39 N 0.10 1.04 -1.88 -1.35 3.86 -1.90 -3.43 115.15 111.59 2d9u h HIS 39 Ca 0.41 0.03 -0.53 0.00 -1.16 0.00 0.00 60.37 59.12 2d9u h HIS 39 Cb 0.72 -0.31 0.21 0.00 1.06 0.00 0.00 27.41 29.08 2d9u h HIS 39 CO -0.42 0.27 -1.53 0.09 0.86 0.00 0.00 177.93 177.20 2d9u n ASN 40 N -4.75 -4.92 -4.23 2.45 3.02 0.11 -4.98 115.26 101.95 2d9u n ASN 40 Ca 0.21 0.33 -0.16 0.00 -0.03 0.00 0.00 54.58 54.93 2d9u n ASN 40 Cb 0.51 -0.74 -0.11 0.00 -0.61 0.00 0.00 39.78 38.82 2d9u n ASN 40 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2d9u s SER 41 N -0.94 1.81 -0.33 6.41 1.04 -1.20 -5.00 113.70 115.49 2d9u s SER 41 Ca 0.43 -0.86 -0.11 0.00 0.48 0.00 0.00 55.95 55.90 2d9u s SER 41 Cb -0.27 -0.04 -0.00 0.00 0.10 0.00 0.00 66.02 65.81 2d9u s SER 41 CO 0.73 -0.22 0.20 0.26 0.98 0.00 0.00 173.24 175.19 2d9u s TRP 42 N -2.48 3.21 -0.00 5.02 0.52 -1.26 -1.01 118.94 122.93 2d9u s TRP 42 Ca 0.10 -0.50 0.03 0.00 0.02 0.00 0.00 56.10 55.75 2d9u s TRP 42 Cb -0.03 -2.42 -0.03 0.00 -1.15 0.00 0.00 33.47 29.84 2d9u s TRP 42 CO 0.02 -0.45 -0.07 -1.21 0.02 0.00 0.00 176.95 175.25 2d9u s GLU 43 N 1.65 2.55 0.57 4.98 0.41 -0.68 -4.81 118.70 123.38 2d9u s GLU 43 Ca 0.05 -0.72 -0.18 0.00 -0.41 0.00 0.00 54.97 53.71 2d9u s GLU 43 Cb -0.18 -2.50 -0.04 0.00 -1.78 0.00 0.00 34.13 29.63 2d9u s GLU 43 CO 0.08 0.61 1.12 -1.25 -0.49 0.00 0.00 175.26 175.33 2d9u s PRO 44 N -1.35 3.22 0.47 0.39 0.04 -1.26 -0.41 135.00 136.09 2d9u s PRO 44 Ca 0.16 1.55 0.24 0.00 0.04 0.00 0.00 61.00 63.00 2d9u s PRO 44 Cb -0.11 -1.99 1.26 0.00 0.04 0.00 0.00 34.50 33.69 2d9u s PRO 44 CO 0.07 -0.95 1.86 1.49 0.04 0.00 0.00 177.00 179.51 2d9u h GLU 45 N 0.91 0.23 0.00 4.56 4.81 -1.79 0.53 114.58 123.82 2d9u h GLU 45 Ca -0.49 -0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 58.69 2d9u h GLU 45 Cb 1.26 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 2d9u h GLU 45 CO 0.56 0.15 -0.17 1.05 -0.73 0.00 0.00 179.01 179.87 2d9u h GLU 46 N 0.23 0.00 0.00 1.92 4.11 -1.91 -1.59 114.58 117.34 2d9u h GLU 46 Ca 0.47 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.89 2d9u h GLU 46 Cb 1.45 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.70 2d9u h GLU 46 CO -0.12 0.17 -0.17 -0.91 0.07 0.00 0.00 179.01 178.05 2d9u h ASN 47 N 0.00 0.00 -2.18 3.06 4.21 -0.29 -3.43 115.58 116.95 2d9u h ASN 47 Ca -0.00 0.00 -0.52 0.00 1.21 0.00 0.00 56.30 56.99 2d9u h ASN 47 Cb 0.33 0.00 -0.05 0.00 -1.12 0.00 0.00 38.32 37.48 2d9u h ASN 47 CO 0.02 0.05 1.23 -0.63 -1.29 0.00 0.00 177.43 176.81 2d9u s ILE 48 N -3.20 3.52 -0.18 2.81 -1.09 -0.60 -4.81 121.20 117.65 2d9u s ILE 48 Ca 0.06 0.31 -0.18 0.00 -2.23 0.00 0.00 60.65 58.61 2d9u s ILE 48 Cb 0.06 -4.34 -0.22 0.00 -1.58 0.00 0.00 42.46 36.38 2d9u s ILE 48 CO 0.69 -1.28 0.30 -0.07 -1.23 0.00 0.00 174.94 173.35 2d9u h LEU 49 N 14.91 0.13 -9.16 2.97 3.38 -1.84 -3.46 115.31 122.24 2d9u h LEU 49 Ca -0.27 -0.65 -0.56 0.00 0.09 0.00 0.00 57.88 56.48 2d9u h LEU 49 Cb 1.12 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.79 2d9u h LEU 49 CO 1.24 1.56 0.94 -1.81 0.09 0.00 0.00 178.44 180.46 2d9u s ASP 50 N -6.89 6.89 0.27 -0.43 1.01 -1.26 -4.91 116.67 111.34 2d9u s ASP 50 Ca -0.26 1.77 0.04 0.00 0.71 0.00 0.00 52.55 54.81 2d9u s ASP 50 Cb 0.05 -2.54 0.36 0.00 1.01 0.00 0.00 42.92 41.81 2d9u s ASP 50 CO 0.65 -0.80 1.65 1.55 0.21 0.00 0.00 175.17 178.42 2d9u h PRO 51 N 8.48 0.31 -0.97 8.23 0.13 -2.01 -3.18 132.00 142.99 2d9u h PRO 51 Ca -0.29 -0.16 0.31 0.00 -0.87 0.00 0.00 66.00 64.99 2d9u h PRO 51 Cb 1.12 0.01 -0.15 0.00 0.13 0.00 0.00 31.00 32.10 2d9u h PRO 51 CO 0.97 0.70 0.43 0.00 -0.23 0.00 0.00 178.00 179.87 2d9u h ARG 52 N 0.25 0.21 0.28 0.86 3.08 -2.00 0.76 114.38 117.83 2d9u h ARG 52 Ca 0.02 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 2d9u h ARG 52 Cb 0.90 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.90 2d9u h ARG 52 CO 0.07 0.14 -0.13 -0.07 -1.07 0.00 0.00 179.97 178.91 2d9u h LEU 53 N 0.22 -0.32 -0.26 3.04 3.38 -1.89 -2.67 115.31 116.81 2d9u h LEU 53 Ca 0.69 -0.17 0.06 0.00 0.09 0.00 0.00 57.88 58.55 2d9u h LEU 53 Cb 1.57 0.08 -0.08 0.00 0.09 0.00 0.00 40.66 42.32 2d9u h LEU 53 CO -0.67 0.02 -0.32 -0.07 0.09 0.00 0.00 178.44 177.49 2d9u h LEU 54 N -0.68 -1.02 -0.30 1.67 3.38 -1.05 -2.20 115.31 115.12 2d9u h LEU 54 Ca -0.04 0.17 0.06 0.00 0.09 0.00 0.00 57.88 58.16 2d9u h LEU 54 Cb 0.47 0.46 -0.08 0.00 0.09 0.00 0.00 40.66 41.60 2d9u h LEU 54 CO 0.06 -0.33 -0.36 -0.07 0.09 0.00 0.00 178.44 177.83 2d9u h LEU 55 N -0.32 -1.17 -0.93 1.67 3.38 -1.15 0.02 115.31 116.80 2d9u h LEU 55 Ca 0.13 0.18 0.17 0.00 0.09 0.00 0.00 57.88 58.46 2d9u h LEU 55 Cb 0.53 0.52 -0.17 0.00 0.09 0.00 0.00 40.66 41.63 2d9u h LEU 55 CO -0.44 -0.36 -0.27 0.00 0.09 0.00 0.00 178.44 177.47 2d9u n ALA 56 N -2.97 0.12 0.16 1.53 0.00 -0.84 -1.02 120.51 117.49 2d9u n ALA 56 Ca -0.01 0.99 -0.12 0.00 0.00 0.00 0.00 53.44 54.30 2d9u n ALA 56 Cb 0.34 -0.55 -0.07 0.00 0.00 0.00 0.00 19.45 19.17 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 -0.41 -1.09 0.00 3.57 -1.11 -2.83 116.94 115.06 2d9u h PHE 57 Ca 0.41 -0.01 0.32 0.00 3.53 0.00 0.00 57.97 62.22 2d9u h PHE 57 Cb 0.64 0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.47 2d9u h PHE 57 CO -0.74 -0.08 1.16 1.96 -2.23 0.00 0.00 178.31 178.38 2d9u h GLN 58 N -0.90 0.00 0.14 1.11 4.20 0.70 1.79 115.11 122.15 2d9u h GLN 58 Ca -0.05 0.00 -0.32 0.00 0.06 0.00 0.00 58.65 58.34 2d9u h GLN 58 Cb 0.52 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.30 2d9u h GLN 58 CO 0.07 0.00 -1.64 -0.22 -0.67 0.00 0.00 178.83 176.38 2d9u h LYS 59 N 0.00 0.30 0.11 1.46 3.64 -1.01 -3.36 116.57 117.71 2d9u h LYS 59 Ca 0.52 -0.51 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2d9u h LYS 59 Cb 2.83 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 34.84 2d9u h LYS 59 CO -0.01 1.17 -0.05 0.87 -2.27 0.00 0.00 179.45 179.17 2d9u h LYS 60 N 0.08 -0.14 -0.93 1.90 1.57 0.29 -3.23 116.57 116.11 2d9u h LYS 60 Ca -0.29 0.01 0.36 0.00 -1.87 0.00 0.00 60.65 58.86 2d9u h LYS 60 Cb 2.05 0.03 -0.17 0.00 0.08 0.00 0.00 32.23 34.22 2d9u h LYS 60 CO 0.16 0.35 0.39 0.39 -0.57 0.00 0.00 179.45 180.17 2d9u n GLU 61 N -4.90 -0.06 -0.08 3.15 1.02 0.19 0.59 120.64 120.55 2d9u n GLU 61 Ca -0.08 1.30 -0.07 0.00 -0.02 0.00 0.00 57.16 58.29 2d9u n GLU 61 Cb 0.28 -2.27 -0.01 0.00 -0.02 0.00 0.00 31.44 29.41 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 -0.62 -0.96 -0.32 2.76 -1.70 -2.02 115.15 112.29 2d9u h HIS 62 Ca 0.74 0.04 0.10 0.00 -2.20 0.00 0.00 60.37 59.05 2d9u h HIS 62 Cb 1.88 0.32 -0.12 0.00 1.55 0.00 0.00 27.41 31.03 2d9u h HIS 62 CO -0.11 -0.31 -0.56 0.93 -1.30 0.00 0.00 177.93 176.58 2d9u h GLU 63 N -0.20 -0.03 -0.59 5.26 5.08 0.00 0.28 114.58 124.38 2d9u h GLU 63 Ca 0.16 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.60 2d9u h GLU 63 Cb 0.46 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.65 2d9u h GLU 63 CO -0.44 -0.02 0.26 0.87 -1.00 0.00 0.00 179.01 178.68 2d9u h LYS 64 N -0.03 0.46 -7.34 2.33 1.79 -1.49 -3.42 116.57 108.87 2d9u h LYS 64 Ca 0.18 -0.03 -0.43 0.00 -2.18 0.00 0.00 60.65 58.19 2d9u h LYS 64 Cb 0.45 -0.10 0.18 0.00 -1.58 0.00 0.00 32.23 31.17 2d9u h LYS 64 CO -0.92 0.31 0.13 -1.21 -1.08 0.00 0.00 179.45 176.68 2d9u s GLU 65 N -6.10 -0.65 -0.28 3.15 2.02 0.99 -5.08 118.70 112.74 2d9u s GLU 65 Ca -0.13 0.24 -0.22 0.00 0.02 0.00 0.00 54.97 54.88 2d9u s GLU 65 Cb 0.16 -1.64 0.09 0.00 0.10 0.00 0.00 34.13 32.85 2d9u s GLU 65 CO 0.74 -3.40 0.83 0.54 0.02 0.00 0.00 175.26 174.00 2d9u s VAL 66 N -2.91 0.00 0.40 2.63 0.11 -1.26 -4.92 120.40 114.44 2d9u s VAL 66 Ca 0.68 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.77 2d9u s VAL 66 Cb -0.15 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.67 2d9u s VAL 66 CO 0.57 0.00 0.10 -1.10 -3.33 0.00 0.00 175.10 171.34 2d9u s GLN 67 N 0.71 1.88 0.24 1.54 -0.21 -1.26 -5.11 119.66 117.45 2d9u s GLN 67 Ca -0.02 -2.13 -0.31 0.00 0.02 0.00 0.00 55.36 52.92 2d9u s GLN 67 Cb -0.05 -0.76 -0.11 0.00 1.00 0.00 0.00 33.01 33.09 2d9u s GLN 67 CO -0.07 -0.39 1.57 0.54 -2.12 0.00 0.00 175.29 174.82 2d9u s ASN 68 N -3.60 6.49 0.24 5.90 4.22 -1.26 -5.01 114.94 121.92 2d9u s ASN 68 Ca 0.25 2.79 0.04 0.00 -2.14 0.00 0.00 52.86 53.81 2d9u s ASN 68 Cb 0.04 -2.62 -0.03 0.00 1.28 0.00 0.00 41.25 39.92 2d9u s ASN 68 CO 0.14 -0.85 0.36 -0.55 -2.04 0.00 0.00 177.10 174.16 2d9u s SER 69 N 0.74 6.32 0.00 3.54 0.15 -1.26 -5.11 113.70 118.08 2d9u s SER 69 Ca 0.66 0.11 0.00 0.00 0.70 0.00 0.00 55.95 57.42 2d9u s SER 69 Cb -0.46 -1.88 0.00 0.00 -1.71 0.00 0.00 66.02 61.98 2d9u s SER 69 CO 0.40 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 175.38 2d9u n GLY 70 N -1.33 4.14 3.56 9.45 0.00 -1.26 -5.08 105.19 114.68 2d9u n GLY 70 Ca -0.08 -1.08 -0.28 0.00 0.00 0.00 0.00 46.02 44.58 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 1.07 2.56 -0.21 1.61 0.04 -1.26 -4.90 135.00 133.91 2d9u s PRO 71 Ca 0.00 -0.21 -0.02 0.00 0.04 0.00 0.00 61.00 60.81 2d9u s PRO 71 Cb 0.00 -5.00 0.06 0.00 0.04 0.00 0.00 34.50 29.60 2d9u s PRO 71 CO 0.00 -3.32 0.03 0.45 0.04 0.00 0.00 177.00 174.20 2d9u s SER 72 N 8.05 3.07 -0.24 6.66 0.15 -1.26 -5.00 113.70 125.13 2d9u s SER 72 Ca 0.70 -0.91 -0.15 0.00 0.70 0.00 0.00 55.95 56.29 2d9u s SER 72 Cb -0.07 -0.65 -0.10 0.00 -1.71 0.00 0.00 66.02 63.49 2d9u s SER 72 CO 0.01 -0.31 -0.34 -0.24 1.20 0.00 0.00 173.24 173.56 2d9u n SER 73 N 5.01 1.89 0.00 5.45 2.88 -1.26 -5.27 113.62 122.32 2d9u n SER 73 Ca -0.09 0.33 0.00 0.00 -1.33 0.00 0.00 58.87 57.78 2d9u n SER 73 Cb 0.46 -0.77 0.00 0.00 -0.75 0.00 0.00 64.21 63.16 2d9u n SER 73 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42