#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 -0.52 0.08 1.61 1.04 -1.26 -5.07 113.70 109.57 2d9u s SER 2 Ca 0.00 0.66 -0.34 0.00 0.48 0.00 0.00 55.95 56.74 2d9u s SER 2 Cb 0.00 0.63 -0.17 0.00 0.10 0.00 0.00 66.02 66.58 2d9u s SER 2 CO 0.00 -0.47 1.60 -1.28 0.98 0.00 0.00 173.24 174.07 2d9u h SER 3 N 3.75 -1.04 0.00 7.02 0.87 -2.11 -3.49 113.55 118.56 2d9u h SER 3 Ca -0.28 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.34 2d9u h SER 3 Cb 1.16 0.31 0.00 0.00 -0.44 0.00 0.00 62.40 63.43 2d9u h SER 3 CO 0.33 -0.62 0.00 0.61 -0.53 0.00 0.00 176.83 176.62 2d9u n GLY 4 N -1.54 -0.54 3.59 5.77 0.00 -1.26 -5.17 105.19 106.05 2d9u n GLY 4 Ca -0.13 0.54 -0.28 0.00 0.00 0.00 0.00 46.02 46.15 2d9u n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9u s SER 5 N -4.00 3.22 -0.23 1.61 0.01 -1.26 -5.17 113.70 107.88 2d9u s SER 5 Ca 0.00 -1.65 -0.29 0.00 1.31 0.00 0.00 55.95 55.32 2d9u s SER 5 Cb 0.00 0.46 0.16 0.00 0.21 0.00 0.00 66.02 66.85 2d9u s SER 5 CO 0.00 -0.88 1.18 -0.55 0.41 0.00 0.00 173.24 173.40 2d9u s SER 6 N -3.69 -0.22 0.00 2.44 0.15 -1.26 -5.15 113.70 105.97 2d9u s SER 6 Ca 0.19 0.28 0.00 0.00 0.70 0.00 0.00 55.95 57.12 2d9u s SER 6 Cb 0.03 0.24 0.00 0.00 -1.71 0.00 0.00 66.02 64.57 2d9u s SER 6 CO 0.11 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 174.99 2d9u n GLY 7 N 0.89 -0.28 0.69 9.45 0.00 -1.26 -5.04 105.19 109.64 2d9u n GLY 7 Ca -0.07 0.47 -0.08 0.00 0.00 0.00 0.00 46.02 46.34 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 0.21 -3.86 1.61 4.71 -1.26 -5.08 120.64 116.97 2d9u n GLU 8 Ca 0.00 0.09 -0.11 0.00 -0.01 0.00 0.00 57.16 57.12 2d9u n GLU 8 Cb 0.00 -0.86 -0.11 0.00 -1.01 0.00 0.00 31.44 29.46 2d9u n GLU 8 CO 0.00 0.00 0.00 1.14 0.09 0.00 0.00 177.13 178.36 2d9u s GLN 9 N -2.25 0.31 0.06 3.49 0.00 -1.26 -5.12 119.66 114.88 2d9u s GLN 9 Ca -0.13 -0.15 -0.37 0.00 -0.00 0.00 0.00 55.36 54.70 2d9u s GLN 9 Cb 0.04 0.13 -0.19 0.00 0.00 0.00 0.00 33.01 32.99 2d9u s GLN 9 CO 0.17 -0.06 1.05 1.55 0.00 0.00 0.00 175.29 178.00 2d9u n VAL 10 N 2.20 0.35 -1.68 3.63 3.14 -1.26 -4.83 118.33 119.87 2d9u n VAL 10 Ca -0.18 -0.09 -0.39 0.00 -2.96 0.00 0.00 64.34 60.73 2d9u n VAL 10 Cb 0.57 -0.20 0.04 0.00 -1.06 0.00 0.00 33.84 33.19 2d9u n VAL 10 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 2d9u n PHE 11 N 1.45 1.60 -1.19 1.45 3.72 -1.26 -4.93 117.46 118.30 2d9u n PHE 11 Ca 0.19 0.45 0.09 0.00 -0.05 0.00 0.00 57.45 58.13 2d9u n PHE 11 Cb 0.13 -2.26 0.16 0.00 -0.94 0.00 0.00 39.48 36.57 2d9u n PHE 11 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2d9u n ALA 12 N -1.26 2.60 -1.24 4.37 0.00 -1.26 -5.03 120.51 118.70 2d9u n ALA 12 Ca 0.12 -2.77 -0.27 0.00 0.00 0.00 0.00 53.44 50.51 2d9u n ALA 12 Cb 0.45 -0.39 -0.15 0.00 0.00 0.00 0.00 19.45 19.36 2d9u n ALA 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d9u n ALA 13 N -1.34 0.53 0.31 0.00 0.00 -1.26 -4.18 120.51 114.57 2d9u n ALA 13 Ca 0.17 -0.42 -0.13 0.00 0.00 0.00 0.00 53.44 53.06 2d9u n ALA 13 Cb 0.66 -1.92 -0.06 0.00 0.00 0.00 0.00 19.45 18.13 2d9u n ALA 13 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2d9u h GLU 14 N 9.55 -0.80 -1.90 0.00 4.81 -0.92 -3.48 114.58 121.84 2d9u h GLU 14 Ca -0.01 0.05 0.18 0.00 -0.13 0.00 0.00 59.36 59.45 2d9u h GLU 14 Cb 1.02 0.18 -0.17 0.00 0.63 0.00 0.00 28.75 30.41 2d9u h GLU 14 CO 1.23 -0.53 0.64 0.00 -0.73 0.00 0.00 179.01 179.62 2d9u s ILE 16 N -2.79 4.34 -0.13 0.00 1.01 -1.26 -2.24 121.20 120.14 2d9u s ILE 16 Ca 0.07 1.65 -0.12 0.00 0.00 0.00 0.00 60.65 62.25 2d9u s ILE 16 Cb -0.01 -4.06 -0.25 0.00 0.01 0.00 0.00 42.46 38.15 2d9u s ILE 16 CO -0.07 -0.03 0.40 -0.07 0.00 0.00 0.00 174.94 175.18 2d9u h LEU 17 N 8.43 0.34 -8.47 2.97 3.38 -1.00 -3.43 115.31 117.52 2d9u h LEU 17 Ca -0.32 -0.84 -0.26 0.00 0.09 0.00 0.00 57.88 56.55 2d9u h LEU 17 Cb 1.15 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.72 2d9u h LEU 17 CO 0.89 1.72 -0.12 -0.55 0.09 0.00 0.00 178.44 180.48 2d9u s SER 18 N -7.02 0.92 0.06 -0.43 0.15 -1.25 -4.99 113.70 101.14 2d9u s SER 18 Ca -0.23 -1.50 0.00 0.00 0.70 0.00 0.00 55.95 54.93 2d9u s SER 18 Cb 0.06 0.71 -0.04 0.00 -1.71 0.00 0.00 66.02 65.04 2d9u s SER 18 CO 0.74 -1.39 -0.05 -1.59 1.20 0.00 0.00 173.24 172.15 2d9u s LYS 19 N -2.80 0.64 0.37 5.44 -2.85 -1.26 -0.50 119.74 118.77 2d9u s LYS 19 Ca 0.29 -1.13 -0.11 0.00 -1.00 0.00 0.00 55.97 54.02 2d9u s LYS 19 Cb -0.01 0.01 0.03 0.00 -2.06 0.00 0.00 37.83 35.80 2d9u s LYS 19 CO 0.20 -0.06 0.67 -0.98 0.10 0.00 0.00 175.35 175.29 2d9u s ARG 20 N -3.33 2.10 -0.16 1.78 1.70 0.16 -4.95 118.95 116.25 2d9u s ARG 20 Ca 0.04 -1.54 0.02 0.00 -0.47 0.00 0.00 55.73 53.77 2d9u s ARG 20 Cb 0.03 0.56 0.02 0.00 -0.57 0.00 0.00 34.95 34.98 2d9u s ARG 20 CO -0.06 -0.95 -0.21 -1.17 -1.08 0.00 0.00 175.30 171.84 2d9u s LEU 21 N -3.13 2.11 -0.20 -1.89 2.96 -1.26 -0.34 118.68 116.94 2d9u s LEU 21 Ca 0.21 -0.63 -0.04 0.00 -0.22 0.00 0.00 54.13 53.45 2d9u s LEU 21 Cb -0.03 -1.46 -0.06 0.00 0.50 0.00 0.00 46.19 45.13 2d9u s LEU 21 CO 0.15 0.03 2.94 -1.14 -1.32 0.00 0.00 176.35 177.00 2d9u n ARG 22 N 4.42 2.00 -3.56 1.98 3.00 0.58 -4.69 116.66 120.39 2d9u n ARG 22 Ca -0.21 -1.42 -0.21 0.00 -0.00 0.00 0.00 57.85 56.01 2d9u n ARG 22 Cb 0.51 -1.88 0.07 0.00 0.00 0.00 0.00 32.46 31.16 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 1.54 -6.88 0.00 -0.14 5.02 -1.26 -3.81 118.16 112.63 2d9u n LYS 23 Ca 0.38 0.80 0.00 0.00 -2.02 0.00 0.00 58.31 57.47 2d9u n LYS 23 Cb 0.70 -5.77 0.00 0.00 -0.02 0.00 0.00 35.03 29.94 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 -1.56 1.35 3.81 0.72 0.00 -1.26 -5.13 105.19 103.12 2d9u n GLY 24 Ca -0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.62 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 2.30 -0.22 1.61 1.02 -1.25 -5.12 119.74 118.08 2d9u s LYS 25 Ca 0.00 -1.85 -0.04 0.00 0.02 0.00 0.00 55.97 54.10 2d9u s LYS 25 Cb 0.00 -2.07 -0.01 0.00 -0.52 0.00 0.00 37.83 35.22 2d9u s LYS 25 CO 0.00 -0.27 -0.03 -1.17 -0.92 0.00 0.00 175.35 172.97 2d9u s LEU 26 N -4.04 3.02 -0.07 3.17 1.98 -1.26 -0.31 118.68 121.17 2d9u s LEU 26 Ca 0.39 -0.33 0.01 0.00 -2.89 0.00 0.00 54.13 51.31 2d9u s LEU 26 Cb 0.01 -1.77 -0.03 0.00 0.66 0.00 0.00 46.19 45.06 2d9u s LEU 26 CO 0.22 0.00 -0.08 -1.61 -1.89 0.00 0.00 176.35 173.00 2d9u s GLU 27 N 1.35 2.80 -0.14 1.98 0.41 0.54 -1.57 118.70 124.08 2d9u s GLU 27 Ca 0.04 -0.57 0.02 0.00 -0.41 0.00 0.00 54.97 54.06 2d9u s GLU 27 Cb -0.14 -2.59 0.01 0.00 -1.78 0.00 0.00 34.13 29.62 2d9u s GLU 27 CO -0.01 0.62 -0.21 0.71 -0.49 0.00 0.00 175.26 175.87 2d9u s TYR 28 N -0.69 2.67 -0.77 1.61 2.02 0.09 0.38 117.35 122.66 2d9u s TYR 28 Ca 0.10 -1.27 -0.25 0.00 -0.37 0.00 0.00 57.07 55.28 2d9u s TYR 28 Cb -0.11 -1.81 -0.02 0.00 -0.40 0.00 0.00 41.96 39.62 2d9u s TYR 28 CO 0.02 -0.57 1.81 -1.17 -1.57 0.00 0.00 175.55 174.06 2d9u s LEU 29 N 0.74 3.25 0.31 -1.29 2.96 0.34 -2.50 118.68 122.49 2d9u s LEU 29 Ca -0.09 -0.27 -0.25 0.00 -0.22 0.00 0.00 54.13 53.30 2d9u s LEU 29 Cb -0.16 -2.55 -0.10 0.00 0.50 0.00 0.00 46.19 43.89 2d9u s LEU 29 CO -0.00 -2.40 0.91 -0.69 -1.32 0.00 0.00 176.35 172.85 2d9u s VAL 30 N 8.82 4.27 -0.30 1.68 1.01 -1.18 -0.29 120.40 134.41 2d9u s VAL 30 Ca 0.64 1.73 -0.08 0.00 0.00 0.00 0.00 61.98 64.27 2d9u s VAL 30 Cb -0.09 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.32 2d9u s VAL 30 CO 0.09 0.14 0.10 -0.75 0.00 0.00 0.00 175.10 174.69 2d9u s LYS 31 N -2.07 3.19 -0.32 2.72 2.47 -0.95 -3.91 119.74 120.88 2d9u s LYS 31 Ca 0.49 -0.80 -0.19 0.00 -1.56 0.00 0.00 55.97 53.92 2d9u s LYS 31 Cb -0.18 -3.43 -0.01 0.00 -1.46 0.00 0.00 37.83 32.75 2d9u s LYS 31 CO 0.23 -0.42 0.56 -1.58 0.16 0.00 0.00 175.35 174.30 2d9u s TRP 32 N 1.54 3.20 0.89 4.03 0.52 -1.26 -0.13 118.94 127.73 2d9u s TRP 32 Ca 0.03 0.42 -0.13 0.00 0.02 0.00 0.00 56.10 56.45 2d9u s TRP 32 Cb -0.17 -2.92 0.04 0.00 -1.15 0.00 0.00 33.47 29.26 2d9u s TRP 32 CO 0.04 -0.47 0.57 0.54 0.02 0.00 0.00 176.95 177.65 2d9u n ARG 33 N 5.77 -0.14 0.00 4.98 1.74 -1.26 -2.92 116.66 124.83 2d9u n ARG 33 Ca -0.03 0.01 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 2d9u n ARG 33 Cb 0.49 -1.96 0.00 0.00 -1.02 0.00 0.00 32.46 29.97 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 1.32 1.68 3.72 -0.13 0.00 -1.26 -4.91 105.19 105.61 2d9u n GLY 34 Ca 0.08 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 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 3.51 1.06 1.61 0.52 -1.15 -5.06 118.94 119.44 2d9u s TRP 35 Ca 0.00 0.87 -0.21 0.00 0.02 0.00 0.00 56.10 56.79 2d9u s TRP 35 Cb 0.00 -2.54 0.02 0.00 -1.15 0.00 0.00 33.47 29.80 2d9u s TRP 35 CO 0.00 0.17 -0.43 -1.13 0.02 0.00 0.00 176.95 175.58 2d9u n SER 36 N 3.68 -2.62 -0.25 2.95 3.41 -1.26 -4.61 113.62 114.91 2d9u n SER 36 Ca -0.07 -0.12 -0.01 0.00 -0.26 0.00 0.00 58.87 58.40 2d9u n SER 36 Cb 0.52 -0.79 0.11 0.00 -0.26 0.00 0.00 64.21 63.79 2d9u n SER 36 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2d9u h SER 37 N -1.84 0.64 -0.99 4.04 0.87 -1.97 -1.88 113.55 112.42 2d9u h SER 37 Ca -0.45 0.03 0.33 0.00 -1.23 0.00 0.00 61.79 60.47 2d9u h SER 37 Cb 1.28 -0.10 -0.15 0.00 -0.44 0.00 0.00 62.40 62.98 2d9u h SER 37 CO 0.30 0.41 0.54 0.11 -0.53 0.00 0.00 176.83 177.65 2d9u h LYS 38 N 0.77 0.26 -1.92 2.24 6.56 -2.00 0.22 116.57 122.69 2d9u h LYS 38 Ca 0.32 -0.02 -0.21 0.00 -1.06 0.00 0.00 60.65 59.68 2d9u h LYS 38 Cb 0.18 -0.06 -0.08 0.00 -0.57 0.00 0.00 32.23 31.71 2d9u h LYS 38 CO -0.18 0.17 -0.00 0.72 -2.06 0.00 0.00 179.45 178.10 2d9u n HIS 39 N -5.10 0.54 -3.59 -1.35 8.25 -0.71 -4.89 115.22 108.38 2d9u n HIS 39 Ca 0.32 -1.51 -0.20 0.00 -0.26 0.00 0.00 57.72 56.07 2d9u n HIS 39 Cb 1.01 -1.13 -0.01 0.00 1.12 0.00 0.00 29.99 30.97 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 1.40 5.76 -0.01 0.41 0.01 0.77 -4.70 114.94 118.57 2d9u s ASN 40 Ca 0.40 -0.28 0.00 0.00 -0.71 0.00 0.00 52.86 52.27 2d9u s ASN 40 Cb 0.23 -1.16 0.02 0.00 0.41 0.00 0.00 41.25 40.74 2d9u s ASN 40 CO -0.04 -0.40 0.02 -0.44 -1.51 0.00 0.00 177.10 174.73 2d9u s SER 41 N -4.11 0.04 -0.53 -1.22 0.01 -1.25 -5.05 113.70 101.59 2d9u s SER 41 Ca 0.43 0.02 -0.25 0.00 1.31 0.00 0.00 55.95 57.47 2d9u s SER 41 Cb -0.08 -0.04 0.04 0.00 0.21 0.00 0.00 66.02 66.14 2d9u s SER 41 CO 0.30 -0.08 0.98 0.26 0.41 0.00 0.00 173.24 175.11 2d9u s TRP 42 N 0.64 2.80 -0.04 2.43 0.52 -1.26 -3.13 118.94 120.89 2d9u s TRP 42 Ca -0.05 0.17 -0.02 0.00 0.02 0.00 0.00 56.10 56.22 2d9u s TRP 42 Cb -0.08 -4.11 -0.04 0.00 -1.15 0.00 0.00 33.47 28.09 2d9u s TRP 42 CO -0.02 -1.31 0.09 -1.21 0.02 0.00 0.00 176.95 174.52 2d9u s GLU 43 N 4.05 3.17 0.65 4.98 0.41 -1.04 -4.80 118.70 126.12 2d9u s GLU 43 Ca 0.34 -0.38 -0.15 0.00 -0.41 0.00 0.00 54.97 54.37 2d9u s GLU 43 Cb -0.11 -2.94 -0.00 0.00 -1.78 0.00 0.00 34.13 29.29 2d9u s GLU 43 CO 0.22 0.69 1.11 -1.25 -0.49 0.00 0.00 175.26 175.54 2d9u s PRO 44 N -1.45 2.84 0.47 0.39 0.04 -1.26 -0.73 135.00 135.30 2d9u s PRO 44 Ca 0.20 1.40 0.18 0.00 0.04 0.00 0.00 61.00 62.83 2d9u s PRO 44 Cb -0.12 -1.95 1.19 0.00 0.04 0.00 0.00 34.50 33.65 2d9u s PRO 44 CO 0.10 -1.22 1.99 1.49 0.04 0.00 0.00 177.00 179.40 2d9u h GLU 45 N 0.11 0.22 0.00 4.56 4.81 -1.67 0.31 114.58 122.92 2d9u h GLU 45 Ca -0.47 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2d9u h GLU 45 Cb 1.25 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.58 2d9u h GLU 45 CO 0.54 0.15 0.00 1.05 -0.73 0.00 0.00 179.01 180.02 2d9u h GLU 46 N 0.23 0.00 0.00 1.92 4.11 -1.91 -2.14 114.58 116.78 2d9u h GLU 46 Ca 0.26 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.64 2d9u h GLU 46 Cb 0.72 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 2d9u h GLU 46 CO -0.05 0.00 -1.25 0.09 0.07 0.00 0.00 179.01 177.87 2d9u n ASN 47 N -2.64 0.74 -4.55 3.06 4.13 0.11 -4.80 115.26 111.30 2d9u n ASN 47 Ca 0.01 0.30 -0.39 0.00 1.68 0.00 0.00 54.58 56.17 2d9u n ASN 47 Cb 0.22 0.56 -0.03 0.00 -1.54 0.00 0.00 39.78 38.99 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 -3.25 3.39 -0.14 2.41 -1.09 -0.81 -4.82 121.20 116.89 2d9u s ILE 48 Ca -0.02 0.24 -0.23 0.00 -2.23 0.00 0.00 60.65 58.40 2d9u s ILE 48 Cb 0.10 -3.97 -0.25 0.00 -1.58 0.00 0.00 42.46 36.76 2d9u s ILE 48 CO 0.81 -0.92 0.58 -0.07 -1.23 0.00 0.00 174.94 174.11 2d9u h LEU 49 N 16.08 0.13 -9.22 2.97 3.38 -1.87 -3.45 115.31 123.34 2d9u h LEU 49 Ca -0.26 -0.82 -0.56 0.00 0.09 0.00 0.00 57.88 56.32 2d9u h LEU 49 Cb 1.16 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.83 2d9u h LEU 49 CO 1.21 1.32 0.87 -1.81 0.09 0.00 0.00 178.44 180.11 2d9u s ASP 50 N -6.66 6.94 0.15 -0.43 1.11 -1.26 -4.93 116.67 111.59 2d9u s ASP 50 Ca -0.21 1.81 -0.10 0.00 0.18 0.00 0.00 52.55 54.23 2d9u s ASP 50 Cb 0.02 -2.54 -0.01 0.00 1.07 0.00 0.00 42.92 41.45 2d9u s ASP 50 CO 0.69 -0.73 1.49 1.55 1.18 0.00 0.00 175.17 179.36 2d9u h PRO 51 N 8.11 0.90 -0.99 8.23 0.13 -2.01 -3.24 132.00 143.12 2d9u h PRO 51 Ca -0.30 -0.47 0.23 0.00 -0.87 0.00 0.00 66.00 64.59 2d9u h PRO 51 Cb 1.13 0.02 -0.19 0.00 0.13 0.00 0.00 31.00 32.09 2d9u h PRO 51 CO 0.94 1.12 -0.12 0.54 -0.23 0.00 0.00 178.00 180.25 2d9u n ARG 52 N -4.05 -0.08 0.18 0.86 1.74 -1.26 -0.20 116.66 113.85 2d9u n ARG 52 Ca -0.02 1.52 -0.14 0.00 -0.77 0.00 0.00 57.85 58.43 2d9u n ARG 52 Cb 0.54 -2.33 -0.07 0.00 -1.02 0.00 0.00 32.46 29.59 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 -0.79 -0.43 0.55 3.38 -1.90 -1.12 115.31 115.00 2d9u h LEU 53 Ca 0.53 0.07 0.09 0.00 0.09 0.00 0.00 57.88 58.66 2d9u h LEU 53 Cb 0.96 0.27 -0.09 0.00 0.09 0.00 0.00 40.66 41.90 2d9u h LEU 53 CO -0.98 -0.41 -0.15 -0.07 0.09 0.00 0.00 178.44 176.92 2d9u h LEU 54 N -0.60 -0.52 0.12 1.67 3.38 -0.71 -2.23 115.31 116.41 2d9u h LEU 54 Ca -0.01 0.14 0.02 0.00 0.09 0.00 0.00 57.88 58.13 2d9u h LEU 54 Cb 0.56 0.31 -0.04 0.00 0.09 0.00 0.00 40.66 41.58 2d9u h LEU 54 CO -0.07 -0.18 -0.32 -0.07 0.09 0.00 0.00 178.44 177.89 2d9u h LEU 55 N -0.05 -0.91 -1.00 1.67 3.38 -0.90 0.77 115.31 118.27 2d9u h LEU 55 Ca 0.21 0.11 0.39 0.00 0.09 0.00 0.00 57.88 58.67 2d9u h LEU 55 Cb 0.37 0.35 -0.18 0.00 0.09 0.00 0.00 40.66 41.29 2d9u h LEU 55 CO -0.47 -0.40 0.47 0.00 0.09 0.00 0.00 178.44 178.12 2d9u h ALA 56 N 0.12 2.00 0.01 1.53 0.00 -0.59 0.10 119.26 122.43 2d9u h ALA 56 Ca 0.03 0.27 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 2d9u h ALA 56 Cb 0.57 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2d9u h ALA 56 CO -0.19 -0.87 -0.01 0.35 0.00 0.00 0.00 179.25 178.54 2d9u h PHE 57 N 0.03 -0.01 -1.14 0.00 3.57 -1.08 -3.28 116.94 115.02 2d9u h PHE 57 Ca 0.80 -0.00 0.42 0.00 3.53 0.00 0.00 57.97 62.72 2d9u h PHE 57 Cb 2.05 0.00 -0.16 0.00 2.79 0.00 0.00 35.95 40.63 2d9u h PHE 57 CO -0.08 0.76 0.68 1.96 -2.23 0.00 0.00 178.31 179.40 2d9u h GLN 58 N -0.95 0.06 -0.41 1.11 4.20 0.15 1.11 115.11 120.38 2d9u h GLN 58 Ca -0.00 -0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.63 2d9u h GLN 58 Cb 0.78 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.54 2d9u h GLN 58 CO 0.00 0.04 -0.02 -0.22 -0.67 0.00 0.00 178.83 177.97 2d9u h LYS 59 N 0.06 0.74 -0.54 1.46 3.64 -1.35 -3.08 116.57 117.51 2d9u h LYS 59 Ca 0.84 -0.24 -0.11 0.00 -1.27 0.00 0.00 60.65 59.86 2d9u h LYS 59 Cb 2.36 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 34.10 2d9u h LYS 59 CO -0.62 0.83 -0.09 0.87 -2.27 0.00 0.00 179.45 178.18 2d9u h LYS 60 N 0.57 1.01 -1.12 1.90 1.57 0.11 -2.98 116.57 117.64 2d9u h LYS 60 Ca 0.12 -0.37 0.38 0.00 -1.87 0.00 0.00 60.65 58.90 2d9u h LYS 60 Cb 0.51 -0.07 -0.14 0.00 0.08 0.00 0.00 32.23 32.61 2d9u h LYS 60 CO 0.02 1.05 0.67 0.93 -0.57 0.00 0.00 179.45 181.56 2d9u h GLU 61 N 0.89 0.18 -0.92 3.15 5.08 -0.83 1.02 114.58 123.15 2d9u h GLU 61 Ca 0.14 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2d9u h GLU 61 Cb 0.65 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.82 2d9u h GLU 61 CO 0.05 0.12 0.57 1.25 -1.00 0.00 0.00 179.01 180.00 2d9u h HIS 62 N 0.19 1.19 0.05 4.33 2.76 -1.58 0.30 115.15 122.39 2d9u h HIS 62 Ca 0.78 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.95 2d9u h HIS 62 Cb 2.09 -0.40 0.00 0.00 1.55 0.00 0.00 27.41 30.65 2d9u h HIS 62 CO -0.01 0.78 -0.03 0.93 -1.30 0.00 0.00 177.93 178.30 2d9u h GLU 63 N 1.26 -0.07 -1.01 5.26 5.08 0.90 -3.34 114.58 122.67 2d9u h GLU 63 Ca 0.33 0.00 0.31 0.00 -1.00 0.00 0.00 59.36 59.01 2d9u h GLU 63 Cb -0.08 0.02 -0.15 0.00 0.50 0.00 0.00 28.75 29.04 2d9u h GLU 63 CO -0.07 -0.05 0.58 1.57 -1.00 0.00 0.00 179.01 180.04 2d9u h LYS 64 N -0.33 0.34 -6.17 2.33 5.09 -1.30 -3.37 116.57 113.17 2d9u h LYS 64 Ca -0.01 -0.02 -0.57 0.00 0.09 0.00 0.00 60.65 60.15 2d9u h LYS 64 Cb 0.06 -0.08 -0.04 0.00 0.10 0.00 0.00 32.23 32.27 2d9u h LYS 64 CO 0.01 0.23 0.92 -2.00 -2.09 0.00 0.00 179.45 176.52 2d9u s GLU 65 N -5.67 4.21 -0.21 0.07 2.12 0.09 -4.91 118.70 114.40 2d9u s GLU 65 Ca -0.10 1.67 -0.16 0.00 0.36 0.00 0.00 54.97 56.74 2d9u s GLU 65 Cb 0.30 -3.79 -0.09 0.00 0.26 0.00 0.00 34.13 30.81 2d9u s GLU 65 CO 0.79 -0.74 -0.25 0.28 -0.54 0.00 0.00 175.26 174.79 2d9u n VAL 66 N 5.44 1.50 -2.21 3.70 0.31 -1.26 -4.76 118.33 121.05 2d9u n VAL 66 Ca 0.14 -0.06 -0.31 0.00 -0.01 0.00 0.00 64.34 64.10 2d9u n VAL 66 Cb 0.45 -2.15 -0.04 0.00 -0.91 0.00 0.00 33.84 31.19 2d9u n VAL 66 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2d9u s GLN 67 N -2.60 2.89 -0.02 5.55 -0.21 -1.26 -4.90 119.66 119.11 2d9u s GLN 67 Ca -0.31 -0.74 0.00 0.00 0.02 0.00 0.00 55.36 54.33 2d9u s GLN 67 Cb 0.08 -5.20 0.03 0.00 1.00 0.00 0.00 33.01 28.92 2d9u s GLN 67 CO 0.44 -3.12 0.03 0.54 -2.12 0.00 0.00 175.29 171.06 2d9u s ASN 68 N 6.80 0.07 -0.94 5.90 2.20 -1.26 -5.09 114.94 122.61 2d9u s ASN 68 Ca 0.63 0.04 -0.07 0.00 -0.94 0.00 0.00 52.86 52.52 2d9u s ASN 68 Cb -0.03 -0.07 0.24 0.00 -2.00 0.00 0.00 41.25 39.39 2d9u s ASN 68 CO -0.00 -0.12 0.87 -0.94 -2.94 0.00 0.00 177.10 173.97 2d9u s SER 69 N 1.00 6.57 0.00 3.54 1.04 -1.26 -4.81 113.70 119.78 2d9u s SER 69 Ca -0.08 -3.39 0.00 0.00 0.48 0.00 0.00 55.95 52.96 2d9u s SER 69 Cb -0.12 -2.07 0.00 0.00 0.10 0.00 0.00 66.02 63.92 2d9u s SER 69 CO -0.03 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.49 2d9u n GLY 70 N 2.90 -1.84 3.74 7.32 0.00 -1.26 -5.15 105.19 110.90 2d9u n GLY 70 Ca 0.19 0.89 -0.41 0.00 0.00 0.00 0.00 46.02 46.69 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 4.39 -0.24 1.61 0.04 -1.26 -5.03 135.00 134.51 2d9u s PRO 71 Ca 0.00 2.05 -0.11 0.00 0.04 0.00 0.00 61.00 62.97 2d9u s PRO 71 Cb 0.00 -3.20 0.09 0.00 0.04 0.00 0.00 34.50 31.43 2d9u s PRO 71 CO 0.00 -0.26 0.56 -1.12 0.04 0.00 0.00 177.00 176.22 2d9u s SER 72 N 0.38 -0.75 0.15 6.66 0.01 -1.26 -5.05 113.70 113.84 2d9u s SER 72 Ca 0.57 1.27 -0.16 0.00 1.31 0.00 0.00 55.95 58.94 2d9u s SER 72 Cb -0.36 1.42 0.01 0.00 0.21 0.00 0.00 66.02 67.29 2d9u s SER 72 CO 0.38 -0.22 1.78 -1.28 0.41 0.00 0.00 173.24 174.30 2d9u h SER 73 N 7.46 0.47 0.00 2.44 0.87 -2.09 -3.55 113.55 119.15 2d9u h SER 73 Ca -0.27 -0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.24 2d9u h SER 73 Cb 1.17 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.01 2d9u h SER 73 CO 0.18 0.38 0.00 0.61 -0.53 0.00 0.00 176.83 177.47