#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2di9 s SER 2 N 0.00 6.75 -0.03 1.61 1.04 -1.26 -4.94 113.70 116.87 2di9 s SER 2 Ca 0.00 -2.21 0.01 0.00 0.48 0.00 0.00 55.95 54.23 2di9 s SER 2 Cb 0.00 -2.49 0.02 0.00 0.10 0.00 0.00 66.02 63.65 2di9 s SER 2 CO 0.00 -1.13 -0.04 -0.44 0.98 0.00 0.00 173.24 172.61 2di9 s SER 3 N 3.94 0.76 -0.46 7.02 0.01 -1.26 -5.07 113.70 118.64 2di9 s SER 3 Ca 0.44 -0.10 0.07 0.00 1.31 0.00 0.00 55.95 57.66 2di9 s SER 3 Cb -0.01 -0.30 0.28 0.00 0.21 0.00 0.00 66.02 66.20 2di9 s SER 3 CO -0.03 -0.02 0.91 0.61 0.41 0.00 0.00 173.24 175.12 2di9 n GLY 4 N 3.72 0.87 3.63 3.44 0.00 -1.26 -5.13 105.19 110.46 2di9 n GLY 4 Ca -0.22 -0.26 -0.06 0.00 0.00 0.00 0.00 46.02 45.48 2di9 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2di9 s SER 5 N -1.56 -0.19 0.07 1.61 1.04 -1.26 -5.19 113.70 108.23 2di9 s SER 5 Ca 0.30 0.27 -0.11 0.00 0.48 0.00 0.00 55.95 56.89 2di9 s SER 5 Cb 0.26 0.24 0.01 0.00 0.10 0.00 0.00 66.02 66.63 2di9 s SER 5 CO -0.15 -0.13 0.24 -0.44 0.98 0.00 0.00 173.24 173.75 2di9 s SER 6 N -0.63 -0.01 0.00 7.02 0.01 -1.26 -5.15 113.70 113.69 2di9 s SER 6 Ca 0.05 -0.42 0.00 0.00 1.31 0.00 0.00 55.95 56.89 2di9 s SER 6 Cb -0.02 0.35 0.00 0.00 0.21 0.00 0.00 66.02 66.55 2di9 s SER 6 CO -0.07 -0.67 0.00 0.61 0.41 0.00 0.00 173.24 173.53 2di9 n GLY 7 N 0.29 2.67 2.93 3.44 0.00 -1.26 -5.08 105.19 108.19 2di9 n GLY 7 Ca -0.17 -1.91 -0.14 0.00 0.00 0.00 0.00 46.02 43.80 2di9 n GLY 7 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2di9 s ASP 8 N 0.00 0.59 0.33 1.61 -1.08 -1.26 -5.13 116.67 111.72 2di9 s ASP 8 Ca 0.00 0.34 -0.25 0.00 -0.52 0.00 0.00 52.55 52.13 2di9 s ASP 8 Cb 0.00 0.69 -0.15 0.00 -1.46 0.00 0.00 42.92 42.00 2di9 s ASP 8 CO 0.00 -0.27 0.52 0.55 0.52 0.00 0.00 175.17 176.49 2di9 n VAL 9 N 5.35 1.65 -0.63 1.11 3.14 -1.26 -4.91 118.33 122.78 2di9 n VAL 9 Ca -0.06 -0.50 -0.29 0.00 -2.96 0.00 0.00 64.34 60.54 2di9 n VAL 9 Cb 0.50 -0.34 0.25 0.00 -1.06 0.00 0.00 33.84 33.19 2di9 n VAL 9 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 2di9 s THR 10 N -1.30 1.85 -0.34 1.55 -4.23 -1.26 -4.79 115.64 107.12 2di9 s THR 10 Ca 0.62 0.00 -0.40 0.00 -1.18 0.00 0.00 61.69 60.73 2di9 s THR 10 Cb -0.73 -2.14 -0.15 0.00 1.34 0.00 0.00 72.50 70.82 2di9 s THR 10 CO 0.59 0.00 1.90 0.00 -0.54 0.00 0.00 174.62 176.56 2di9 n TYR 11 N -4.97 1.82 -3.59 3.99 9.36 -1.26 -4.92 117.16 117.60 2di9 n TYR 11 Ca 0.05 0.53 -0.15 0.00 3.32 0.00 0.00 57.90 61.65 2di9 n TYR 11 Cb 0.56 -2.45 -0.07 0.00 -0.63 0.00 0.00 39.34 36.76 2di9 n TYR 11 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 2di9 s ASP 12 N 4.76 -0.70 -0.29 2.98 1.01 -1.26 -5.15 116.67 118.01 2di9 s ASP 12 Ca 1.04 1.15 0.00 0.00 0.71 0.00 0.00 52.55 55.46 2di9 s ASP 12 Cb -1.10 1.10 0.19 0.00 1.01 0.00 0.00 42.92 44.12 2di9 s ASP 12 CO 0.63 -0.38 0.58 -0.83 0.21 0.00 0.00 175.17 175.38 2di9 s GLY 13 N -0.22 -1.02 0.04 0.21 0.00 -1.26 -5.16 107.32 99.91 2di9 s GLY 13 Ca -0.04 1.61 -0.08 0.00 0.00 0.00 0.00 44.72 46.21 2di9 s GLY 13 CO 0.04 3.40 0.15 -2.38 0.00 0.00 0.00 173.10 174.31 2di9 s HIS 14 N 2.83 0.12 -0.33 1.90 -3.43 -1.26 -5.12 115.29 110.01 2di9 s HIS 14 Ca 0.18 -0.37 -0.29 0.00 -0.80 0.00 0.00 55.06 53.79 2di9 s HIS 14 Cb -0.14 -0.08 -0.01 0.00 -1.43 0.00 0.00 32.58 30.92 2di9 s HIS 14 CO -0.22 -0.39 1.68 -1.25 -2.00 0.00 0.00 174.74 172.56 2di9 s PRO 15 N -2.50 3.47 0.29 -0.38 0.04 -1.26 -4.94 135.00 129.73 2di9 s PRO 15 Ca -0.06 1.37 -0.21 0.00 0.04 0.00 0.00 61.00 62.14 2di9 s PRO 15 Cb -0.02 -4.13 -0.14 0.00 0.04 0.00 0.00 34.50 30.25 2di9 s PRO 15 CO -0.04 -1.69 0.22 1.33 0.04 0.00 0.00 177.00 176.86 2di9 n VAL 16 N 7.18 1.01 -2.03 -0.36 0.24 -1.26 -4.88 118.33 118.23 2di9 n VAL 16 Ca 0.21 -0.45 -0.34 0.00 -2.04 0.00 0.00 64.34 61.72 2di9 n VAL 16 Cb 0.47 0.00 0.02 0.00 -1.47 0.00 0.00 33.84 32.86 2di9 n VAL 16 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 2di9 s PRO 17 N -0.89 3.11 0.00 7.34 0.04 -1.26 -4.62 135.00 138.71 2di9 s PRO 17 Ca 0.54 1.51 0.00 0.00 0.04 0.00 0.00 61.00 63.09 2di9 s PRO 17 Cb -0.66 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 31.90 2di9 s PRO 17 CO 0.54 -1.03 0.00 0.41 0.04 0.00 0.00 177.00 176.96 2di9 n GLY 18 N -0.16 0.25 2.55 0.56 0.00 -1.26 -4.89 105.19 102.23 2di9 n GLY 18 Ca 0.11 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.02 2di9 n GLY 18 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2di9 n SER 19 N 0.00 -2.77 0.00 1.61 7.64 -1.26 -4.89 113.62 113.95 2di9 n SER 19 Ca 0.00 -0.36 0.06 0.00 1.01 0.00 0.00 58.87 59.58 2di9 n SER 19 Cb 0.00 -3.27 0.36 0.00 -1.01 0.00 0.00 64.21 60.29 2di9 n SER 19 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2di9 n PRO 20 N -2.98 0.48 -0.53 1.43 -0.04 -1.26 -3.66 135.00 128.44 2di9 n PRO 20 Ca -0.12 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.28 2di9 n PRO 20 Cb 0.58 -1.39 0.02 0.00 -0.04 0.00 0.00 33.50 32.67 2di9 n PRO 20 CO 0.00 0.00 0.00 0.98 -0.04 0.00 0.00 175.50 176.44 2di9 n TYR 21 N -0.89 0.54 -4.27 0.54 9.36 -1.26 -4.80 117.16 116.37 2di9 n TYR 21 Ca 0.09 -1.19 -0.18 0.00 3.32 0.00 0.00 57.90 59.94 2di9 n TYR 21 Cb 0.04 -0.59 -0.15 0.00 -0.63 0.00 0.00 39.34 38.01 2di9 n TYR 21 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 2di9 s THR 22 N -0.75 0.59 0.84 2.97 -4.23 -1.24 -5.16 115.64 108.67 2di9 s THR 22 Ca 0.11 -0.29 -0.11 0.00 -1.18 0.00 0.00 61.69 60.22 2di9 s THR 22 Cb 0.08 -0.52 0.19 0.00 1.34 0.00 0.00 72.50 73.60 2di9 s THR 22 CO 0.00 0.18 1.15 1.33 -0.54 0.00 0.00 174.62 176.74 2di9 n VAL 23 N 3.10 0.00 -2.50 2.29 0.24 -1.26 -4.09 118.33 116.11 2di9 n VAL 23 Ca -0.16 -1.08 -0.11 0.00 -2.04 0.00 0.00 64.34 60.96 2di9 n VAL 23 Cb 0.56 -1.36 -0.02 0.00 -1.47 0.00 0.00 33.84 31.55 2di9 n VAL 23 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 2di9 n GLU 24 N -3.36 -1.78 -3.14 7.34 -0.00 -1.26 -4.79 120.64 113.65 2di9 n GLU 24 Ca 0.15 0.04 -0.45 0.00 -0.00 0.00 0.00 57.16 56.90 2di9 n GLU 24 Cb 0.54 -3.12 -0.04 0.00 -0.00 0.00 0.00 31.44 28.83 2di9 n GLU 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2di9 s ALA 25 N -1.80 3.54 -1.29 -1.84 0.00 -1.26 -4.60 121.76 114.52 2di9 s ALA 25 Ca 0.21 -2.51 -0.17 0.00 0.00 0.00 0.00 51.96 49.50 2di9 s ALA 25 Cb -0.12 -3.57 0.02 0.00 0.00 0.00 0.00 23.12 19.45 2di9 s ALA 25 CO 0.26 -2.39 0.32 0.43 0.00 0.00 0.00 175.76 174.38 2di9 n SER 26 N 5.87 -1.47 -4.52 0.00 7.64 -1.26 -4.78 113.62 115.10 2di9 n SER 26 Ca -0.02 -1.21 -0.42 0.00 1.01 0.00 0.00 58.87 58.23 2di9 n SER 26 Cb 0.44 -1.48 0.01 0.00 -1.01 0.00 0.00 64.21 62.17 2di9 n SER 26 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2di9 n LEU 27 N -4.59 1.09 -4.77 -3.43 4.77 -1.26 -4.92 117.00 103.89 2di9 n LEU 27 Ca -0.20 0.98 -0.36 0.00 -0.03 0.00 0.00 56.01 56.40 2di9 n LEU 27 Cb 0.59 -1.21 -0.00 0.00 -2.33 0.00 0.00 43.42 40.46 2di9 n LEU 27 CO 0.74 -2.24 0.80 -2.16 -1.33 0.00 0.00 177.39 173.20 2di9 s PRO 28 N -1.73 3.51 0.00 3.23 0.04 -1.26 -3.64 135.00 135.14 2di9 s PRO 28 Ca 0.63 1.67 -0.30 0.00 0.04 0.00 0.00 61.00 63.04 2di9 s PRO 28 Cb -0.61 -2.15 -0.06 0.00 0.04 0.00 0.00 34.50 31.72 2di9 s PRO 28 CO 0.57 -0.74 1.45 -1.25 0.04 0.00 0.00 177.00 177.08 2di9 s PRO 29 N -3.07 4.26 -0.36 0.56 0.04 -1.25 -4.23 135.00 130.95 2di9 s PRO 29 Ca 0.69 2.02 0.01 0.00 0.04 0.00 0.00 61.00 63.77 2di9 s PRO 29 Cb -0.25 -3.61 0.11 0.00 0.04 0.00 0.00 34.50 30.79 2di9 s PRO 29 CO 0.30 -0.62 0.13 0.34 0.04 0.00 0.00 177.00 177.18 2di9 s ASP 30 N 2.05 4.16 0.14 6.66 -1.08 0.18 -4.98 116.67 123.80 2di9 s ASP 30 Ca 0.66 -2.07 -0.11 0.00 -0.52 0.00 0.00 52.55 50.51 2di9 s ASP 30 Cb -0.32 -1.15 -0.04 0.00 -1.46 0.00 0.00 42.92 39.94 2di9 s ASP 30 CO 0.27 -0.36 1.47 1.55 0.52 0.00 0.00 175.17 178.62 2di9 h PRO 31 N 7.58 0.95 -0.24 4.34 0.13 -1.90 -3.01 132.00 139.84 2di9 h PRO 31 Ca -0.08 -0.50 0.07 0.00 -0.87 0.00 0.00 66.00 64.62 2di9 h PRO 31 Cb 0.99 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.13 2di9 h PRO 31 CO 0.50 1.16 0.66 0.77 -0.23 0.00 0.00 178.00 180.86 2di9 h SER 32 N 0.77 0.00 0.51 1.44 0.02 -1.94 1.15 113.55 115.50 2di9 h SER 32 Ca 0.06 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.72 2di9 h SER 32 Cb 0.98 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.47 2di9 h SER 32 CO 0.10 0.00 -1.69 0.11 -1.14 0.00 0.00 176.83 174.21 2di9 h LYS 33 N 0.00 0.00 -5.47 3.45 1.79 -1.83 -3.44 116.57 111.07 2di9 h LYS 33 Ca 0.11 -0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.43 2di9 h LYS 33 Cb 1.44 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.08 2di9 h LYS 33 CO -0.00 0.51 0.49 0.08 -1.08 0.00 0.00 179.45 179.44 2di9 s VAL 34 N -2.60 3.07 -0.18 0.50 1.01 0.40 -4.79 120.40 117.81 2di9 s VAL 34 Ca -0.04 -0.04 -0.09 0.00 0.00 0.00 0.00 61.98 61.81 2di9 s VAL 34 Cb 0.08 -3.17 -0.05 0.00 0.00 0.00 0.00 36.38 33.24 2di9 s VAL 34 CO 0.82 -0.16 0.12 -0.54 0.00 0.00 0.00 175.10 175.34 2di9 s LYS 35 N 8.48 4.04 -0.21 2.72 -0.14 -1.24 -4.69 119.74 128.70 2di9 s LYS 35 Ca 0.90 -0.23 -0.04 0.00 -1.36 0.00 0.00 55.97 55.24 2di9 s LYS 35 Cb -0.13 -3.34 -0.01 0.00 -1.68 0.00 0.00 37.83 32.66 2di9 s LYS 35 CO 0.11 0.37 -0.03 0.00 -0.76 0.00 0.00 175.35 175.04 2di9 s ALA 36 N 0.16 2.88 -0.10 5.17 0.00 -1.26 -0.89 121.76 127.72 2di9 s ALA 36 Ca 0.08 -1.10 -0.07 0.00 0.00 0.00 0.00 51.96 50.87 2di9 s ALA 36 Cb -0.11 -1.71 0.03 0.00 0.00 0.00 0.00 23.12 21.33 2di9 s ALA 36 CO -0.01 -0.31 0.25 -3.38 0.00 0.00 0.00 175.76 172.31 2di9 s HIS 37 N 1.28 -0.30 -5.00 0.00 -3.43 -0.75 -5.01 115.29 102.08 2di9 s HIS 37 Ca 0.03 0.72 0.00 0.00 -0.80 0.00 0.00 55.06 55.01 2di9 s HIS 37 Cb -0.14 0.08 0.00 0.00 -1.43 0.00 0.00 32.58 31.08 2di9 s HIS 37 CO -0.01 -0.18 0.00 0.41 -2.00 0.00 0.00 174.74 172.97 2di9 n GLY 38 N 3.50 -1.84 0.12 -1.38 0.00 -1.26 -1.76 105.19 102.57 2di9 n GLY 38 Ca -0.18 -1.37 -0.13 0.00 0.00 0.00 0.00 46.02 44.34 2di9 n GLY 38 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2di9 h PRO 39 N 0.89 0.29 -1.07 1.61 0.13 -1.90 -3.10 132.00 128.84 2di9 h PRO 39 Ca 0.00 -0.16 0.31 0.00 -0.87 0.00 0.00 66.00 65.29 2di9 h PRO 39 Cb 0.00 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 31.09 2di9 h PRO 39 CO 0.00 0.70 1.01 0.78 -0.23 0.00 0.00 178.00 180.25 2di9 h GLY 40 N -0.10 0.00 0.27 1.56 0.00 0.22 0.29 103.07 105.31 2di9 h GLY 40 Ca 0.02 0.00 -0.20 0.00 0.00 0.00 0.00 47.33 47.15 2di9 h GLY 40 CO 0.03 0.00 -1.03 1.41 0.00 0.00 0.00 176.54 176.95 2di9 h LEU 41 N 0.00 0.19 -0.78 3.11 3.38 -1.77 -3.37 115.31 116.08 2di9 h LEU 41 Ca 0.51 -0.79 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 2di9 h LEU 41 Cb 2.52 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 43.17 2di9 h LEU 41 CO -0.01 1.44 0.47 -0.33 0.09 0.00 0.00 178.44 180.10 2di9 h GLU 42 N -0.67 1.05 0.00 1.13 4.39 -0.52 -3.13 114.58 116.84 2di9 h GLU 42 Ca -0.24 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.36 2di9 h GLU 42 Cb 1.45 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 2di9 h GLU 42 CO -0.03 0.74 0.00 0.41 -1.16 0.00 0.00 179.01 178.97 2di9 n GLY 43 N -1.19 -0.04 0.00 -3.84 0.00 0.55 -2.20 105.19 98.46 2di9 n GLY 43 Ca 0.07 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.41 2di9 n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2di9 n GLY 44 N -0.55 2.77 3.12 -0.02 0.00 -1.21 -4.35 105.19 104.95 2di9 n GLY 44 Ca 0.00 -0.30 -0.22 0.00 0.00 0.00 0.00 46.02 45.50 2di9 n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2di9 s LEU 45 N 0.00 2.06 0.23 0.99 1.43 -1.26 -1.70 118.68 120.43 2di9 s LEU 45 Ca 0.00 -0.30 -0.31 0.00 -1.03 0.00 0.00 54.13 52.49 2di9 s LEU 45 Cb 0.00 -0.72 -0.14 0.00 0.03 0.00 0.00 46.19 45.36 2di9 s LEU 45 CO 0.00 0.15 1.31 0.52 0.23 0.00 0.00 176.35 178.56 2di9 n VAL 46 N 2.55 1.08 0.00 -1.59 0.31 -1.02 -0.91 118.33 118.75 2di9 n VAL 46 Ca -0.15 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 63.91 2di9 n VAL 46 Cb 0.55 -1.28 0.00 0.00 -0.91 0.00 0.00 33.84 32.20 2di9 n VAL 46 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2di9 n GLY 47 N 1.96 2.64 3.81 2.92 0.00 -1.13 -4.72 105.19 110.66 2di9 n GLY 47 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 2di9 n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2di9 s LYS 48 N -0.02 4.29 0.67 1.61 3.01 -0.09 -4.87 119.74 124.33 2di9 s LYS 48 Ca 0.00 0.89 -0.15 0.00 -1.01 0.00 0.00 55.97 55.71 2di9 s LYS 48 Cb 0.00 -2.96 0.00 0.00 -1.01 0.00 0.00 37.83 33.87 2di9 s LYS 48 CO 0.00 0.44 1.11 -1.25 0.51 0.00 0.00 175.35 176.16 2di9 s PRO 49 N -1.80 2.75 -0.15 -1.68 0.04 -1.26 -4.26 135.00 128.64 2di9 s PRO 49 Ca 0.41 1.37 -0.07 0.00 0.04 0.00 0.00 61.00 62.75 2di9 s PRO 49 Cb -0.18 -1.95 0.07 0.00 0.04 0.00 0.00 34.50 32.48 2di9 s PRO 49 CO 0.22 -1.29 0.34 0.00 0.04 0.00 0.00 177.00 176.32 2di9 s ALA 50 N -2.39 -0.86 0.36 8.56 0.00 0.07 -4.83 121.76 122.66 2di9 s ALA 50 Ca 0.66 1.28 0.03 0.00 0.00 0.00 0.00 51.96 53.94 2di9 s ALA 50 Cb -0.20 -0.99 -0.04 0.00 0.00 0.00 0.00 23.12 21.89 2di9 s ALA 50 CO 0.43 -0.46 0.12 -1.83 0.00 0.00 0.00 175.76 174.02 2di9 s GLU 51 N 1.91 1.76 0.32 0.00 4.04 -1.26 -0.53 118.70 124.94 2di9 s GLU 51 Ca -0.05 -2.03 0.01 0.00 0.04 0.00 0.00 54.97 52.94 2di9 s GLU 51 Cb -0.11 -0.50 -0.02 0.00 0.02 0.00 0.00 34.13 33.53 2di9 s GLU 51 CO -0.11 -0.40 0.36 -0.59 -1.84 0.00 0.00 175.26 172.68 2di9 s PHE 52 N -3.36 1.30 -0.20 4.83 -0.71 -1.22 0.82 117.98 119.44 2di9 s PHE 52 Ca 0.30 -1.41 0.01 0.00 -1.04 0.00 0.00 56.93 54.79 2di9 s PHE 52 Cb 0.05 -0.36 0.03 0.00 -1.21 0.00 0.00 43.02 41.52 2di9 s PHE 52 CO 0.16 -0.97 -0.17 0.99 -1.34 0.00 0.00 175.22 173.88 2di9 s THR 53 N -3.38 2.15 -0.16 -4.49 2.01 -0.72 -4.49 115.64 106.55 2di9 s THR 53 Ca 0.35 -1.05 -0.05 0.00 0.31 0.00 0.00 61.69 61.25 2di9 s THR 53 Cb 0.01 -1.98 -0.03 0.00 0.01 0.00 0.00 72.50 70.52 2di9 s THR 53 CO 0.21 0.42 -0.00 -0.63 -0.69 0.00 0.00 174.62 173.93 2di9 s ILE 54 N 1.26 4.19 -1.13 1.82 1.01 -1.26 -1.81 121.20 125.28 2di9 s ILE 54 Ca 0.02 -0.25 -0.14 0.00 0.00 0.00 0.00 60.65 60.28 2di9 s ILE 54 Cb -0.14 -2.85 0.18 0.00 0.01 0.00 0.00 42.46 39.65 2di9 s ILE 54 CO -0.11 0.48 1.30 -1.81 0.00 0.00 0.00 174.94 174.80 2di9 s ASP 55 N 0.37 7.02 -0.38 3.58 1.11 -0.06 -3.38 116.67 124.93 2di9 s ASP 55 Ca -0.02 -2.91 0.07 0.00 0.18 0.00 0.00 52.55 49.87 2di9 s ASP 55 Cb -0.14 -2.36 0.64 0.00 1.07 0.00 0.00 42.92 42.14 2di9 s ASP 55 CO 0.02 -0.72 1.78 0.35 1.18 0.00 0.00 175.17 177.78 2di9 n THR 56 N 4.45 2.98 0.01 -1.27 -2.24 -1.16 -3.64 114.28 113.42 2di9 n THR 56 Ca 0.31 -2.06 -0.18 0.00 -2.27 0.00 0.00 64.05 59.86 2di9 n THR 56 Cb 0.44 -0.41 -0.13 0.00 -2.10 0.00 0.00 70.33 68.13 2di9 n THR 56 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2di9 h LYS 57 N 1.34 0.28 -1.03 -0.78 2.10 -1.86 -3.32 116.57 113.29 2di9 h LYS 57 Ca 0.46 -0.37 -0.59 0.00 -2.00 0.00 0.00 60.65 58.14 2di9 h LYS 57 Cb 2.46 0.13 -0.28 0.00 -0.90 0.00 0.00 32.23 33.63 2di9 h LYS 57 CO 0.85 1.12 0.76 0.41 -2.00 0.00 0.00 179.45 180.58 2di9 n GLY 58 N 1.37 5.21 0.07 0.07 0.00 -1.26 -4.29 105.19 106.36 2di9 n GLY 58 Ca -0.12 -1.76 -0.10 0.00 0.00 0.00 0.00 46.02 44.05 2di9 n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2di9 n ALA 59 N -0.91 1.69 0.00 4.61 0.00 -1.25 -4.78 120.51 119.88 2di9 n ALA 59 Ca 0.59 -0.62 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2di9 n ALA 59 Cb 1.02 0.17 0.00 0.00 0.00 0.00 0.00 19.45 20.64 2di9 n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2di9 n GLY 60 N 2.80 0.12 3.16 0.00 0.00 -1.26 0.50 105.19 110.52 2di9 n GLY 60 Ca -0.25 -1.43 -0.12 0.00 0.00 0.00 0.00 46.02 44.22 2di9 n GLY 60 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2di9 s THR 61 N 0.00 0.08 -5.00 2.61 -1.32 -1.24 -4.99 115.64 105.78 2di9 s THR 61 Ca 0.00 -0.65 0.00 0.00 -1.21 0.00 0.00 61.69 59.83 2di9 s THR 61 Cb 0.00 -0.54 0.00 0.00 -1.51 0.00 0.00 72.50 70.45 2di9 s THR 61 CO 0.00 -0.35 0.00 0.61 -2.21 0.00 0.00 174.62 172.67 2di9 n GLY 62 N 1.31 -0.87 3.86 6.08 0.00 -1.26 -3.94 105.19 110.38 2di9 n GLY 62 Ca -0.22 -1.29 -0.31 0.00 0.00 0.00 0.00 46.02 44.20 2di9 n GLY 62 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2di9 s GLY 63 N 0.00 2.12 -0.06 -0.02 0.00 -1.26 -5.00 107.32 103.10 2di9 s GLY 63 Ca 0.00 -0.89 0.02 0.00 0.00 0.00 0.00 44.72 43.85 2di9 s GLY 63 CO 0.00 -0.86 -0.10 -2.27 0.00 0.00 0.00 173.10 169.87 2di9 s LEU 64 N -2.36 1.56 -0.27 0.66 2.96 -1.26 -0.37 118.68 119.60 2di9 s LEU 64 Ca 0.31 -0.27 -0.10 0.00 -0.22 0.00 0.00 54.13 53.86 2di9 s LEU 64 Cb -0.13 -0.75 -0.05 0.00 0.50 0.00 0.00 46.19 45.77 2di9 s LEU 64 CO 0.24 0.01 0.16 -0.83 -1.32 0.00 0.00 176.35 174.61 2di9 s GLY 65 N 0.76 1.90 -0.22 7.98 0.00 0.03 -4.97 107.32 112.81 2di9 s GLY 65 Ca -0.13 -1.07 0.01 0.00 0.00 0.00 0.00 44.72 43.52 2di9 s GLY 65 CO 0.02 0.59 -0.14 -2.27 0.00 0.00 0.00 173.10 171.31 2di9 s LEU 66 N 1.64 2.73 -0.05 0.66 2.96 -1.25 -2.54 118.68 122.84 2di9 s LEU 66 Ca 0.07 -0.89 -0.00 0.00 -0.22 0.00 0.00 54.13 53.09 2di9 s LEU 66 Cb -0.16 -1.55 0.03 0.00 0.50 0.00 0.00 46.19 45.01 2di9 s LEU 66 CO 0.09 -0.08 -0.01 0.42 -1.32 0.00 0.00 176.35 175.45 2di9 s THR 67 N 1.25 0.35 -0.48 3.68 -4.23 -1.07 -4.96 115.64 110.19 2di9 s THR 67 Ca 0.00 0.06 -0.25 0.00 -1.18 0.00 0.00 61.69 60.32 2di9 s THR 67 Cb -0.16 -0.46 0.03 0.00 1.34 0.00 0.00 72.50 73.26 2di9 s THR 67 CO -0.09 0.22 0.92 -0.69 -0.54 0.00 0.00 174.62 174.44 2di9 s VAL 68 N 1.44 4.47 -1.13 2.29 1.01 -1.26 -0.88 120.40 126.33 2di9 s VAL 68 Ca -0.03 0.66 -0.11 0.00 0.00 0.00 0.00 61.98 62.49 2di9 s VAL 68 Cb -0.13 -4.45 0.24 0.00 0.00 0.00 0.00 36.38 32.04 2di9 s VAL 68 CO -0.03 -0.88 1.21 -1.61 0.00 0.00 0.00 175.10 173.80 2di9 s GLU 69 N 3.77 4.14 0.09 2.72 0.41 0.17 -4.81 118.70 125.18 2di9 s GLU 69 Ca 0.36 -2.95 0.01 0.00 -0.41 0.00 0.00 54.97 51.97 2di9 s GLU 69 Cb -0.11 -4.73 -0.00 0.00 -1.78 0.00 0.00 34.13 27.51 2di9 s GLU 69 CO 0.25 -1.43 0.02 0.41 -0.49 0.00 0.00 175.26 174.02 2di9 n GLY 70 N 3.27 3.98 0.01 -1.39 0.00 -1.26 -3.09 105.19 106.70 2di9 n GLY 70 Ca 0.28 -2.07 0.07 0.00 0.00 0.00 0.00 46.02 44.29 2di9 n GLY 70 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2di9 n PRO 71 N -0.22 0.01 -3.81 1.61 -0.04 -1.26 -4.77 135.00 126.51 2di9 n PRO 71 Ca -0.03 0.27 -0.09 0.00 -0.04 0.00 0.00 63.50 63.61 2di9 n PRO 71 Cb 0.13 -1.52 -0.07 0.00 -0.04 0.00 0.00 33.50 32.01 2di9 n PRO 71 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2di9 s GLU 73 N -3.77 3.70 0.22 0.00 2.12 -1.26 -4.94 118.70 114.77 2di9 s GLU 73 Ca 0.04 -1.54 -0.30 0.00 0.36 0.00 0.00 54.97 53.53 2di9 s GLU 73 Cb 0.04 -5.27 -0.08 0.00 0.26 0.00 0.00 34.13 29.08 2di9 s GLU 73 CO -0.11 -2.08 1.03 0.00 -0.54 0.00 0.00 175.26 173.56 2di9 s ALA 74 N 4.05 3.36 0.51 6.30 0.00 -1.26 -4.99 121.76 129.72 2di9 s ALA 74 Ca 0.44 0.75 -0.22 0.00 0.00 0.00 0.00 51.96 52.93 2di9 s ALA 74 Cb -0.01 -3.29 -0.06 0.00 0.00 0.00 0.00 23.12 19.77 2di9 s ALA 74 CO -0.06 -0.03 1.26 0.21 0.00 0.00 0.00 175.76 177.13 2di9 s LYS 75 N -0.91 3.42 -0.08 0.00 2.20 -1.24 -4.89 119.74 118.23 2di9 s LYS 75 Ca 0.45 1.99 -0.01 0.00 -0.36 0.00 0.00 55.97 58.04 2di9 s LYS 75 Cb -0.28 -2.30 0.03 0.00 -1.51 0.00 0.00 37.83 33.76 2di9 s LYS 75 CO 0.35 -0.89 -0.02 0.42 -0.36 0.00 0.00 175.35 174.85 2di9 s ILE 76 N -1.44 0.53 -0.38 5.43 1.01 -1.26 -2.66 121.20 122.43 2di9 s ILE 76 Ca 0.68 0.02 -0.07 0.00 0.00 0.00 0.00 60.65 61.29 2di9 s ILE 76 Cb -0.34 -0.65 0.06 0.00 0.01 0.00 0.00 42.46 41.54 2di9 s ILE 76 CO 0.41 0.28 0.17 -0.70 0.00 0.00 0.00 174.94 175.10 2di9 s GLU 77 N 1.90 2.54 -0.25 2.79 2.56 -0.29 -5.00 118.70 122.95 2di9 s GLU 77 Ca 0.05 -1.36 -0.18 0.00 0.00 0.00 0.00 54.97 53.48 2di9 s GLU 77 Cb -0.12 -3.59 -0.03 0.00 2.00 0.00 0.00 34.13 32.39 2di9 s GLU 77 CO -0.06 -0.82 0.52 0.00 -0.56 0.00 0.00 175.26 174.34 2di9 s SER 79 N 1.49 1.07 -0.08 0.00 0.15 -1.25 -4.98 113.70 110.10 2di9 s SER 79 Ca 0.22 -0.43 -0.04 0.00 0.70 0.00 0.00 55.95 56.39 2di9 s SER 79 Cb -0.16 -0.03 -0.04 0.00 -1.71 0.00 0.00 66.02 64.09 2di9 s SER 79 CO 0.09 -0.08 0.08 1.51 1.20 0.00 0.00 173.24 176.04 2di9 s ASP 80 N -1.17 5.83 -0.20 5.45 1.47 -1.26 -1.42 116.67 125.38 2di9 s ASP 80 Ca -0.04 0.29 -0.14 0.00 1.18 0.00 0.00 52.55 53.84 2di9 s ASP 80 Cb -0.08 -1.77 -0.20 0.00 -0.34 0.00 0.00 42.92 40.53 2di9 s ASP 80 CO 0.01 0.37 0.13 0.59 0.68 0.00 0.00 175.17 176.95 2di9 n ASN 81 N 1.88 1.97 0.00 2.11 3.02 -1.24 -4.90 115.26 118.10 2di9 n ASN 81 Ca -0.18 0.30 0.00 0.00 -0.03 0.00 0.00 54.58 54.67 2di9 n ASN 81 Cb 0.54 -0.87 0.00 0.00 -0.61 0.00 0.00 39.78 38.84 2di9 n ASN 81 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2di9 n GLY 82 N 1.65 0.87 0.00 7.41 0.00 -1.26 -4.93 105.19 108.93 2di9 n GLY 82 Ca -0.37 -0.05 0.03 0.00 0.00 0.00 0.00 46.02 45.64 2di9 n GLY 82 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2di9 n ASP 83 N 0.09 1.30 0.00 1.61 2.03 -1.26 -4.98 116.55 115.34 2di9 n ASP 83 Ca 0.00 -0.45 0.00 0.00 0.52 0.00 0.00 54.79 54.86 2di9 n ASP 83 Cb 0.00 1.10 0.00 0.00 -0.72 0.00 0.00 41.12 41.50 2di9 n ASP 83 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2di9 n GLY 84 N 1.46 0.32 3.56 0.27 0.00 -1.26 -5.04 105.19 104.50 2di9 n GLY 84 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2di9 n GLY 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2di9 s THR 85 N -1.31 1.07 0.29 2.61 -4.23 -1.26 -2.97 115.64 109.84 2di9 s THR 85 Ca 0.00 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.60 2di9 s THR 85 Cb 0.00 -2.53 -0.04 0.00 1.34 0.00 0.00 72.50 71.27 2di9 s THR 85 CO 0.00 0.00 0.09 0.00 -0.54 0.00 0.00 174.62 174.17 2di9 n SER 87 N -1.04 2.88 -4.69 0.00 2.88 -0.51 -4.50 113.62 108.64 2di9 n SER 87 Ca -0.05 -3.05 -0.42 0.00 -1.33 0.00 0.00 58.87 54.01 2di9 n SER 87 Cb 0.60 -0.48 -0.03 0.00 -0.75 0.00 0.00 64.21 63.55 2di9 n SER 87 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2di9 s VAL 88 N -4.15 4.62 -0.08 2.46 1.01 -1.26 -3.79 120.40 119.20 2di9 s VAL 88 Ca 0.36 1.90 0.02 0.00 0.00 0.00 0.00 61.98 64.27 2di9 s VAL 88 Cb 0.42 -4.22 0.01 0.00 0.00 0.00 0.00 36.38 32.59 2di9 s VAL 88 CO -0.05 -0.00 -0.14 -0.94 0.00 0.00 0.00 175.10 173.98 2di9 s SER 89 N 1.22 2.04 0.29 3.32 1.04 -0.36 -3.37 113.70 117.88 2di9 s SER 89 Ca 0.51 -0.35 0.11 0.00 0.48 0.00 0.00 55.95 56.70 2di9 s SER 89 Cb -0.20 -0.93 -0.05 0.00 0.10 0.00 0.00 66.02 64.94 2di9 s SER 89 CO 0.19 0.04 -0.13 -0.72 0.98 0.00 0.00 173.24 173.59 2di9 s TYR 90 N 0.74 2.40 -0.16 5.02 -0.85 0.31 -1.14 117.35 123.68 2di9 s TYR 90 Ca -0.13 -0.34 -0.00 0.00 -0.52 0.00 0.00 57.07 56.08 2di9 s TYR 90 Cb -0.16 -1.13 0.04 0.00 0.38 0.00 0.00 41.96 41.09 2di9 s TYR 90 CO 0.03 0.66 -0.06 -0.51 -1.52 0.00 0.00 175.55 174.15 2di9 s LEU 91 N -3.57 1.58 0.62 -3.49 1.43 -1.09 -0.75 118.68 113.41 2di9 s LEU 91 Ca 0.31 -0.61 -0.16 0.00 -1.03 0.00 0.00 54.13 52.64 2di9 s LEU 91 Cb -0.04 -0.93 -0.02 0.00 0.03 0.00 0.00 46.19 45.23 2di9 s LEU 91 CO 0.17 -0.17 1.12 -2.16 0.23 0.00 0.00 176.35 175.54 2di9 s PRO 92 N 1.63 2.98 -0.13 1.29 0.04 -1.26 -3.59 135.00 135.95 2di9 s PRO 92 Ca 0.01 1.46 0.03 0.00 0.04 0.00 0.00 61.00 62.55 2di9 s PRO 92 Cb -0.15 -1.97 -0.10 0.00 0.04 0.00 0.00 34.50 32.33 2di9 s PRO 92 CO -0.08 -1.12 -0.09 0.25 0.04 0.00 0.00 177.00 176.00 2di9 n THR 93 N -2.05 0.78 -4.01 1.26 -2.24 -1.26 -2.85 114.28 103.91 2di9 n THR 93 Ca 0.11 -0.33 -0.09 0.00 -2.27 0.00 0.00 64.05 61.46 2di9 n THR 93 Cb 0.52 -0.94 -0.11 0.00 -2.10 0.00 0.00 70.33 67.70 2di9 n THR 93 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2di9 s LYS 94 N -2.27 0.38 -0.31 -0.78 -2.85 -1.26 -4.80 119.74 107.84 2di9 s LYS 94 Ca -0.16 -0.71 -0.29 0.00 -1.00 0.00 0.00 55.97 53.81 2di9 s LYS 94 Cb 0.04 0.07 -0.02 0.00 -2.06 0.00 0.00 37.83 35.87 2di9 s LYS 94 CO 0.34 -0.05 1.67 -1.25 0.10 0.00 0.00 175.35 176.17 2di9 s PRO 95 N -1.80 3.52 0.00 1.78 0.04 -1.26 -4.76 135.00 132.51 2di9 s PRO 95 Ca -0.12 1.41 0.00 0.00 0.04 0.00 0.00 61.00 62.33 2di9 s PRO 95 Cb -0.08 -4.12 0.00 0.00 0.04 0.00 0.00 34.50 30.35 2di9 s PRO 95 CO -0.02 -1.64 0.00 0.41 0.04 0.00 0.00 177.00 175.79 2di9 n GLY 96 N 5.14 1.29 3.12 0.56 0.00 -1.24 -5.01 105.19 109.05 2di9 n GLY 96 Ca 0.21 0.38 -0.12 0.00 0.00 0.00 0.00 46.02 46.48 2di9 n GLY 96 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2di9 s GLU 97 N 2.87 0.25 -0.17 1.61 0.41 -1.26 -3.13 118.70 119.29 2di9 s GLU 97 Ca 0.00 0.69 0.00 0.00 -0.41 0.00 0.00 54.97 55.25 2di9 s GLU 97 Cb 0.00 -0.04 0.00 0.00 -1.78 0.00 0.00 34.13 32.31 2di9 s GLU 97 CO 0.00 -0.19 -0.16 0.71 -0.49 0.00 0.00 175.26 175.13 2di9 s TYR 98 N 1.64 2.79 -0.45 1.61 1.51 -1.21 -4.10 117.35 119.14 2di9 s TYR 98 Ca -0.07 -1.21 -0.14 0.00 -1.01 0.00 0.00 57.07 54.65 2di9 s TYR 98 Cb -0.10 -1.92 0.07 0.00 -0.11 0.00 0.00 41.96 39.90 2di9 s TYR 98 CO -0.10 -0.58 0.35 -0.06 -1.11 0.00 0.00 175.55 174.05 2di9 s PHE 99 N 1.02 3.26 -0.55 2.71 0.40 -1.18 -1.90 117.98 121.75 2di9 s PHE 99 Ca -0.01 -1.03 -0.28 0.00 -0.60 0.00 0.00 56.93 55.00 2di9 s PHE 99 Cb -0.15 -3.05 0.03 0.00 0.51 0.00 0.00 43.02 40.36 2di9 s PHE 99 CO -0.04 -0.79 1.19 0.08 0.70 0.00 0.00 175.22 176.37 2di9 s VAL 100 N 1.60 4.05 -0.48 -0.44 1.01 -1.17 -0.66 120.40 124.31 2di9 s VAL 100 Ca 0.04 0.98 -0.29 0.00 0.00 0.00 0.00 61.98 62.71 2di9 s VAL 100 Cb -0.23 -4.68 0.03 0.00 0.00 0.00 0.00 36.38 31.49 2di9 s VAL 100 CO 0.06 -1.25 1.15 0.20 0.00 0.00 0.00 175.10 175.26 2di9 s ASN 101 N 2.90 6.62 -0.31 3.32 0.01 -0.06 -2.40 114.94 125.02 2di9 s ASN 101 Ca 0.45 0.47 -0.05 0.00 -0.71 0.00 0.00 52.86 53.02 2di9 s ASN 101 Cb -0.07 -2.55 0.04 0.00 0.41 0.00 0.00 41.25 39.07 2di9 s ASN 101 CO 0.27 -1.27 0.05 -0.63 -1.51 0.00 0.00 177.10 174.02 2di9 s ILE 102 N 4.50 3.48 -0.05 0.60 1.01 -1.26 -2.60 121.20 126.88 2di9 s ILE 102 Ca 0.48 -1.13 0.01 0.00 0.00 0.00 0.00 60.65 60.01 2di9 s ILE 102 Cb -0.07 -2.93 0.02 0.00 0.01 0.00 0.00 42.46 39.49 2di9 s ILE 102 CO 0.32 -0.08 -0.06 -1.48 0.00 0.00 0.00 174.94 173.64 2di9 s LEU 103 N 1.36 1.34 -0.40 2.97 0.05 -1.05 -1.61 118.68 121.34 2di9 s LEU 103 Ca -0.02 -0.17 -0.16 0.00 0.05 0.00 0.00 54.13 53.83 2di9 s LEU 103 Cb -0.19 -0.55 0.01 0.00 -2.05 0.00 0.00 46.19 43.42 2di9 s LEU 103 CO 0.01 -0.05 0.36 0.12 -0.55 0.00 0.00 176.35 176.24 2di9 s PHE 104 N 0.98 3.21 -1.29 3.48 5.36 0.17 -0.79 117.98 129.10 2di9 s PHE 104 Ca -0.10 -0.42 -0.04 0.00 -0.96 0.00 0.00 56.93 55.41 2di9 s PHE 104 Cb -0.14 -2.71 0.01 0.00 -0.34 0.00 0.00 43.02 39.83 2di9 s PHE 104 CO 0.00 -0.60 0.99 0.39 -1.46 0.00 0.00 175.22 174.54 2di9 n GLU 105 N 5.36 -6.56 -2.09 10.12 -0.58 0.50 -1.77 120.64 125.60 2di9 n GLU 105 Ca -0.09 0.78 -0.10 0.00 -0.42 0.00 0.00 57.16 57.32 2di9 n GLU 105 Cb 0.48 -5.71 -0.01 0.00 -0.57 0.00 0.00 31.44 25.62 2di9 n GLU 105 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2di9 n GLU 106 N -4.43 -0.80 -3.82 3.49 1.02 -1.26 -5.01 120.64 109.82 2di9 n GLU 106 Ca -0.19 0.53 -0.29 0.00 -0.02 0.00 0.00 57.16 57.20 2di9 n GLU 106 Cb 0.63 -4.59 -0.16 0.00 -0.02 0.00 0.00 31.44 27.30 2di9 n GLU 106 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2di9 s VAL 107 N -2.49 0.96 0.00 2.62 1.01 -0.73 -5.10 120.40 116.67 2di9 s VAL 107 Ca 0.00 -0.88 -0.30 0.00 0.00 0.00 0.00 61.98 60.80 2di9 s VAL 107 Cb 0.00 -1.39 -0.08 0.00 0.00 0.00 0.00 36.38 34.91 2di9 s VAL 107 CO 0.00 -0.19 1.96 -1.00 0.00 0.00 0.00 175.10 175.87 2di9 s HIS 108 N 1.65 1.34 0.62 5.22 3.76 -1.26 0.45 115.29 127.07 2di9 s HIS 108 Ca -0.02 -0.30 -0.17 0.00 -0.15 0.00 0.00 55.06 54.41 2di9 s HIS 108 Cb -0.18 -4.19 -0.02 0.00 1.11 0.00 0.00 32.58 29.31 2di9 s HIS 108 CO -0.08 -5.26 1.17 0.96 -0.85 0.00 0.00 174.74 170.69 2di9 s ILE 109 N 4.81 2.79 -1.13 0.60 -4.36 -0.63 -4.88 121.20 118.40 2di9 s ILE 109 Ca 0.88 0.44 -0.23 0.00 -0.26 0.00 0.00 60.65 61.48 2di9 s ILE 109 Cb -0.41 -3.08 -0.08 0.00 1.25 0.00 0.00 42.46 40.14 2di9 s ILE 109 CO 0.40 -0.15 1.94 -2.16 0.24 0.00 0.00 174.94 175.20 2di9 s PRO 110 N -3.59 2.51 0.00 0.37 0.04 -1.26 -2.30 135.00 130.76 2di9 s PRO 110 Ca 0.74 -0.99 0.00 0.00 0.04 0.00 0.00 61.00 60.79 2di9 s PRO 110 Cb -0.27 -5.21 0.00 0.00 0.04 0.00 0.00 34.50 29.06 2di9 s PRO 110 CO 0.36 -3.86 0.00 0.41 0.04 0.00 0.00 177.00 173.95 2di9 n GLY 111 N 6.03 0.21 3.86 0.56 0.00 -1.26 -4.94 105.19 109.64 2di9 n GLY 111 Ca 0.44 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.20 2di9 n GLY 111 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2di9 s SER 112 N 0.00 5.82 1.06 1.61 1.04 -0.97 -4.22 113.70 118.03 2di9 s SER 112 Ca 0.00 -0.03 -0.14 0.00 0.48 0.00 0.00 55.95 56.26 2di9 s SER 112 Cb 0.00 -1.61 0.22 0.00 0.10 0.00 0.00 66.02 64.73 2di9 s SER 112 CO 0.00 0.05 1.10 -2.16 0.98 0.00 0.00 173.24 173.21 2di9 s PRO 113 N -3.23 -0.06 -0.32 4.02 0.04 -1.26 -4.83 135.00 129.36 2di9 s PRO 113 Ca 0.32 0.35 0.00 0.00 0.04 0.00 0.00 61.00 61.71 2di9 s PRO 113 Cb -0.10 -1.70 0.07 0.00 0.04 0.00 0.00 34.50 32.82 2di9 s PRO 113 CO 0.25 -3.02 0.03 -0.06 0.04 0.00 0.00 177.00 174.24 2di9 s PHE 114 N -2.98 3.42 -0.12 0.56 0.40 -1.01 -4.86 117.98 113.40 2di9 s PHE 114 Ca 0.67 -2.28 -0.29 0.00 -0.60 0.00 0.00 56.93 54.42 2di9 s PHE 114 Cb -0.16 -2.44 -0.04 0.00 0.51 0.00 0.00 43.02 40.89 2di9 s PHE 114 CO 0.57 -0.88 1.58 0.21 0.70 0.00 0.00 175.22 177.40 2di9 s LYS 115 N 1.13 4.08 -0.37 0.44 2.20 -1.26 -3.03 119.74 122.94 2di9 s LYS 115 Ca -0.00 1.95 -0.02 0.00 -0.36 0.00 0.00 55.97 57.53 2di9 s LYS 115 Cb -0.20 -3.96 0.09 0.00 -1.51 0.00 0.00 37.83 32.24 2di9 s LYS 115 CO -0.04 -0.95 0.13 0.00 -0.36 0.00 0.00 175.35 174.13 2di9 s ALA 116 N 4.28 3.03 -0.35 3.13 0.00 -0.80 -4.57 121.76 126.48 2di9 s ALA 116 Ca 0.70 -2.24 -0.28 0.00 0.00 0.00 0.00 51.96 50.13 2di9 s ALA 116 Cb -0.29 -2.24 -0.01 0.00 0.00 0.00 0.00 23.12 20.58 2di9 s ALA 116 CO 0.27 -1.60 1.70 -0.51 0.00 0.00 0.00 175.76 175.62 2di9 s ASP 117 N 1.57 6.00 -0.18 0.00 1.11 -0.93 -3.30 116.67 120.95 2di9 s ASP 117 Ca 0.04 1.18 -0.18 0.00 0.18 0.00 0.00 52.55 53.77 2di9 s ASP 117 Cb -0.21 -2.53 -0.04 0.00 1.07 0.00 0.00 42.92 41.21 2di9 s ASP 117 CO -0.03 -1.64 0.48 -0.63 1.18 0.00 0.00 175.17 174.53 2di9 s ILE 118 N 6.52 5.15 0.16 0.77 -1.09 -1.18 -3.32 121.20 128.20 2di9 s ILE 118 Ca 0.75 0.90 0.06 0.00 -2.23 0.00 0.00 60.65 60.13 2di9 s ILE 118 Cb -0.20 -3.81 -0.04 0.00 -1.58 0.00 0.00 42.46 36.83 2di9 s ILE 118 CO 0.33 0.24 0.04 -1.61 -1.23 0.00 0.00 174.94 172.71 2di9 s GLU 119 N 1.25 2.56 -0.08 2.79 0.41 -0.69 -3.67 118.70 121.28 2di9 s GLU 119 Ca 0.23 -1.00 -0.30 0.00 -0.41 0.00 0.00 54.97 53.50 2di9 s GLU 119 Cb -0.15 -2.47 -0.02 0.00 -1.78 0.00 0.00 34.13 29.71 2di9 s GLU 119 CO 0.09 0.48 1.00 -1.64 -0.49 0.00 0.00 175.26 174.70 2di9 s MET 120 N -2.88 4.46 0.69 1.61 -1.94 -1.26 -2.43 119.30 117.55 2di9 s MET 120 Ca 0.28 1.40 -0.14 0.00 -1.71 0.00 0.00 55.69 55.53 2di9 s MET 120 Cb -0.10 -3.52 0.02 0.00 2.01 0.00 0.00 34.83 33.24 2di9 s MET 120 CO 0.20 -0.25 1.10 -1.25 -0.01 0.00 0.00 175.02 174.82 2di9 s PRO 121 N 1.75 2.64 -0.02 2.03 0.04 -1.26 -4.95 135.00 135.22 2di9 s PRO 121 Ca 0.49 1.32 0.04 0.00 0.04 0.00 0.00 61.00 62.89 2di9 s PRO 121 Cb -0.19 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.41 2di9 s PRO 121 CO 0.21 -1.37 -0.12 0.12 0.04 0.00 0.00 177.00 175.87 2di9 s PHE 122 N -2.51 1.17 -0.04 0.56 5.36 -1.26 -5.06 117.98 116.20 2di9 s PHE 122 Ca 0.65 -0.26 -0.09 0.00 -0.96 0.00 0.00 56.93 56.28 2di9 s PHE 122 Cb -0.19 -0.78 -0.05 0.00 -0.34 0.00 0.00 43.02 41.66 2di9 s PHE 122 CO 0.46 -0.06 0.26 -0.51 -1.46 0.00 0.00 175.22 173.91 2di9 s ASP 123 N -0.14 6.54 0.67 6.13 1.11 -1.26 -5.09 116.67 124.64 2di9 s ASP 123 Ca 0.02 0.63 -0.14 0.00 0.18 0.00 0.00 52.55 53.24 2di9 s ASP 123 Cb -0.07 -2.12 0.01 0.00 1.07 0.00 0.00 42.92 41.81 2di9 s ASP 123 CO 0.00 0.33 1.11 -2.16 1.18 0.00 0.00 175.17 175.63 2di9 s PRO 124 N -1.30 2.73 0.57 8.23 0.04 -1.26 -5.06 135.00 138.95 2di9 s PRO 124 Ca 0.22 1.36 0.01 0.00 0.04 0.00 0.00 61.00 62.64 2di9 s PRO 124 Cb -0.14 -1.94 0.05 0.00 0.04 0.00 0.00 34.50 32.51 2di9 s PRO 124 CO 0.11 -1.30 0.80 -1.12 0.04 0.00 0.00 177.00 175.52 2di9 s SER 125 N -2.68 5.15 0.02 6.66 0.01 -1.26 -5.13 113.70 116.47 2di9 s SER 125 Ca 0.66 -0.10 -0.08 0.00 1.31 0.00 0.00 55.95 57.74 2di9 s SER 125 Cb -0.20 -0.70 0.00 0.00 0.21 0.00 0.00 66.02 65.33 2di9 s SER 125 CO 0.43 -1.24 0.16 -0.44 0.41 0.00 0.00 173.24 172.56 2di9 s SER 126 N -4.48 0.06 0.00 2.44 0.01 -1.26 -5.10 113.70 105.37 2di9 s SER 126 Ca 0.59 -0.33 0.00 0.00 1.31 0.00 0.00 55.95 57.51 2di9 s SER 126 Cb -0.09 0.25 0.00 0.00 0.21 0.00 0.00 66.02 66.38 2di9 s SER 126 CO 0.39 -0.48 0.00 0.61 0.41 0.00 0.00 173.24 174.17 2di9 n GLY 127 N 0.99 -0.04 0.00 3.44 0.00 -1.26 -5.01 105.19 103.31 2di9 n GLY 127 Ca -0.20 0.21 0.07 0.00 0.00 0.00 0.00 46.02 46.09 2di9 n GLY 127 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2di9 n PRO 128 N 0.00 0.07 -1.53 1.61 -0.04 -1.26 -4.75 135.00 129.11 2di9 n PRO 128 Ca 0.00 0.22 -0.41 0.00 -0.04 0.00 0.00 63.50 63.27 2di9 n PRO 128 Cb 0.00 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 31.90 2di9 n PRO 128 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2di9 n SER 129 N -1.43 2.08 -3.67 3.54 7.64 -1.26 -4.89 113.62 115.63 2di9 n SER 129 Ca 0.05 -0.10 -0.13 0.00 1.01 0.00 0.00 58.87 59.70 2di9 n SER 129 Cb 0.15 -1.41 -0.13 0.00 -1.01 0.00 0.00 64.21 61.82 2di9 n SER 129 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2di9 s SER 130 N 10.12 0.18 0.00 6.43 0.15 -1.26 -5.27 113.70 124.05 2di9 s SER 130 Ca 1.07 0.63 0.00 0.00 0.70 0.00 0.00 55.95 58.35 2di9 s SER 130 Cb -0.52 0.72 0.00 0.00 -1.71 0.00 0.00 66.02 64.51 2di9 s SER 130 CO 0.36 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.18