#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 6.27 0.21 1.61 0.15 -1.26 -4.95 113.70 115.73 2di9 s SER 2 Ca 0.00 -1.28 0.06 0.00 0.70 0.00 0.00 55.95 55.43 2di9 s SER 2 Cb 0.00 -2.57 -0.05 0.00 -1.71 0.00 0.00 66.02 61.69 2di9 s SER 2 CO 0.00 -1.72 -0.09 -0.44 1.20 0.00 0.00 173.24 172.19 2di9 s SER 3 N 5.44 2.24 -0.27 5.45 0.01 -1.26 -5.16 113.70 120.15 2di9 s SER 3 Ca 0.50 -1.09 -0.25 0.00 1.31 0.00 0.00 55.95 56.41 2di9 s SER 3 Cb -0.01 -0.08 0.10 0.00 0.21 0.00 0.00 66.02 66.24 2di9 s SER 3 CO -0.07 -0.32 0.91 -0.83 0.41 0.00 0.00 173.24 173.34 2di9 s GLY 4 N -3.30 -0.30 -0.47 3.44 0.00 -1.26 -5.04 107.32 100.39 2di9 s GLY 4 Ca 0.23 2.40 -0.02 0.00 0.00 0.00 0.00 44.72 47.33 2di9 s GLY 4 CO 0.06 1.76 2.30 1.44 0.00 0.00 0.00 173.10 178.67 2di9 n SER 5 N 2.31 6.77 -0.34 1.64 7.64 -1.26 -4.75 113.62 125.62 2di9 n SER 5 Ca -0.13 -3.30 -0.09 0.00 1.01 0.00 0.00 58.87 56.36 2di9 n SER 5 Cb 0.56 -1.11 -0.08 0.00 -1.01 0.00 0.00 64.21 62.56 2di9 n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2di9 n SER 6 N 0.26 -0.87 -0.09 6.43 7.64 -1.26 -4.94 113.62 120.79 2di9 n SER 6 Ca 0.44 1.61 0.00 0.00 1.01 0.00 0.00 58.87 61.94 2di9 n SER 6 Cb 0.55 -0.26 -0.00 0.00 -1.01 0.00 0.00 64.21 63.48 2di9 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2di9 n GLY 7 N -1.21 -2.81 2.81 0.23 0.00 -1.26 -5.02 105.19 97.93 2di9 n GLY 7 Ca 0.02 -1.32 -0.17 0.00 0.00 0.00 0.00 46.02 44.55 2di9 n GLY 7 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2di9 s ASP 8 N -3.44 1.08 -0.15 1.61 1.11 -1.26 -5.14 116.67 110.49 2di9 s ASP 8 Ca 0.00 -0.00 -0.17 0.00 0.18 0.00 0.00 52.55 52.56 2di9 s ASP 8 Cb 0.00 0.45 -0.04 0.00 1.07 0.00 0.00 42.92 44.40 2di9 s ASP 8 CO 0.00 -0.30 0.42 0.54 1.18 0.00 0.00 175.17 177.01 2di9 s VAL 9 N 2.35 5.21 0.00 -1.27 0.11 -1.26 -5.07 120.40 120.47 2di9 s VAL 9 Ca 0.06 0.82 0.01 0.00 -2.93 0.00 0.00 61.98 59.93 2di9 s VAL 9 Cb -0.15 -3.76 -0.01 0.00 -1.53 0.00 0.00 36.38 30.94 2di9 s VAL 9 CO -0.11 0.31 -0.02 -0.89 -3.33 0.00 0.00 175.10 171.06 2di9 s THR 10 N 0.83 0.17 -0.17 5.04 2.01 -1.26 -5.15 115.64 117.10 2di9 s THR 10 Ca 0.22 -0.27 -0.13 0.00 0.31 0.00 0.00 61.69 61.82 2di9 s THR 10 Cb -0.15 -0.18 0.05 0.00 0.01 0.00 0.00 72.50 72.23 2di9 s THR 10 CO 0.08 -0.07 0.44 -0.47 -0.69 0.00 0.00 174.62 173.91 2di9 s TYR 11 N -0.35 -0.56 -0.30 4.92 5.04 -1.26 -5.15 117.35 119.70 2di9 s TYR 11 Ca -0.02 1.27 -0.14 0.00 -2.44 0.00 0.00 57.07 55.74 2di9 s TYR 11 Cb -0.03 0.23 0.16 0.00 0.35 0.00 0.00 41.96 42.68 2di9 s TYR 11 CO -0.00 -0.29 0.96 0.34 -1.34 0.00 0.00 175.55 175.21 2di9 s ASP 12 N 0.81 -0.63 -0.24 4.32 2.15 -1.26 -5.14 116.67 116.68 2di9 s ASP 12 Ca -0.05 0.81 0.01 0.00 0.43 0.00 0.00 52.55 53.76 2di9 s ASP 12 Cb -0.06 1.70 0.06 0.00 -0.30 0.00 0.00 42.92 44.32 2di9 s ASP 12 CO -0.06 -0.12 -0.08 -0.83 -0.17 0.00 0.00 175.17 173.91 2di9 s GLY 13 N 2.53 1.40 0.48 2.66 0.00 -1.26 -5.11 107.32 108.03 2di9 s GLY 13 Ca -0.02 -1.46 -0.24 0.00 0.00 0.00 0.00 44.72 43.01 2di9 s GLY 13 CO -0.17 0.78 1.39 -2.39 0.00 0.00 0.00 173.10 172.71 2di9 n HIS 14 N 4.60 2.51 -2.04 1.90 1.44 -1.26 -4.97 115.22 117.40 2di9 n HIS 14 Ca -0.13 0.44 -0.34 0.00 -2.01 0.00 0.00 57.72 55.68 2di9 n HIS 14 Cb 0.44 -2.42 0.02 0.00 0.12 0.00 0.00 29.99 28.15 2di9 n HIS 14 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 2di9 s PRO 15 N -2.59 3.12 0.47 -1.40 0.04 -1.26 -4.98 135.00 128.40 2di9 s PRO 15 Ca 0.65 1.52 -0.24 0.00 0.04 0.00 0.00 61.00 62.96 2di9 s PRO 15 Cb -0.44 -1.98 -0.08 0.00 0.04 0.00 0.00 34.50 32.04 2di9 s PRO 15 CO 0.54 -1.02 1.33 1.33 0.04 0.00 0.00 177.00 179.22 2di9 n VAL 16 N -1.78 2.96 -1.06 -0.36 0.24 -1.26 -5.00 118.33 112.07 2di9 n VAL 16 Ca 0.11 -0.50 -0.30 0.00 -2.04 0.00 0.00 64.34 61.61 2di9 n VAL 16 Cb 0.51 -1.66 0.26 0.00 -1.47 0.00 0.00 33.84 31.48 2di9 n VAL 16 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 2di9 n PRO 17 N -0.31 -3.20 0.13 7.34 -0.04 -1.26 -4.98 135.00 132.69 2di9 n PRO 17 Ca 0.07 -1.78 -0.10 0.00 -0.04 0.00 0.00 63.50 61.65 2di9 n PRO 17 Cb 0.42 -1.67 -0.06 0.00 -0.04 0.00 0.00 33.50 32.15 2di9 n PRO 17 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2di9 h GLY 18 N -2.76 -1.08 -5.94 0.55 0.00 -2.06 -3.43 103.07 88.34 2di9 h GLY 18 Ca -0.42 0.51 -0.36 0.00 0.00 0.00 0.00 47.33 47.07 2di9 h GLY 18 CO 0.27 -0.34 -0.76 -0.56 0.00 0.00 0.00 176.54 175.16 2di9 s SER 19 N -3.53 0.66 0.00 0.19 0.01 -1.26 -5.01 113.70 104.76 2di9 s SER 19 Ca -0.10 -0.09 0.15 0.00 1.31 0.00 0.00 55.95 57.22 2di9 s SER 19 Cb 0.03 -0.24 0.88 0.00 0.21 0.00 0.00 66.02 66.89 2di9 s SER 19 CO 0.34 -0.02 1.29 -0.81 0.41 0.00 0.00 173.24 174.45 2di9 n PRO 20 N 3.65 0.49 -0.59 12.44 -0.04 -1.26 -3.65 135.00 146.03 2di9 n PRO 20 Ca -0.21 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.19 2di9 n PRO 20 Cb 0.53 -1.47 0.02 0.00 -0.04 0.00 0.00 33.50 32.54 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 -0.97 0.57 -4.08 0.54 9.36 -1.26 -4.80 117.16 116.52 2di9 n TYR 21 Ca 0.11 -1.28 -0.34 0.00 3.32 0.00 0.00 57.90 59.71 2di9 n TYR 21 Cb 0.05 -0.63 -0.15 0.00 -0.63 0.00 0.00 39.34 37.98 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 -0.82 2.66 -1.23 2.97 -4.23 -1.24 -5.05 115.64 108.70 2di9 s THR 22 Ca 0.11 -0.74 -0.19 0.00 -1.18 0.00 0.00 61.69 59.69 2di9 s THR 22 Cb 0.09 -2.16 0.06 0.00 1.34 0.00 0.00 72.50 71.83 2di9 s THR 22 CO 0.00 0.49 1.69 0.68 -0.54 0.00 0.00 174.62 176.94 2di9 s VAL 23 N 1.31 4.05 -0.23 2.29 -7.23 -1.26 -4.79 120.40 114.54 2di9 s VAL 23 Ca 0.04 -1.62 0.00 0.00 -1.81 0.00 0.00 61.98 58.60 2di9 s VAL 23 Cb -0.14 -5.14 0.21 0.00 0.56 0.00 0.00 36.38 31.87 2di9 s VAL 23 CO -0.08 -1.96 1.76 -0.62 -0.31 0.00 0.00 175.10 173.89 2di9 n GLU 24 N 8.51 1.59 -1.08 4.82 1.02 -1.26 -4.24 120.64 129.99 2di9 n GLU 24 Ca 0.45 -1.23 -0.16 0.00 -0.02 0.00 0.00 57.16 56.20 2di9 n GLU 24 Cb 0.47 -1.48 0.18 0.00 -0.02 0.00 0.00 31.44 30.59 2di9 n GLU 24 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2di9 n ALA 25 N 0.29 5.11 -3.00 0.62 0.00 -1.26 -4.62 120.51 117.64 2di9 n ALA 25 Ca 0.24 -3.05 -0.22 0.00 0.00 0.00 0.00 53.44 50.41 2di9 n ALA 25 Cb 0.72 -1.15 -0.03 0.00 0.00 0.00 0.00 19.45 18.99 2di9 n ALA 25 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2di9 n SER 26 N -1.12 2.74 -4.13 0.00 7.64 -1.26 -4.96 113.62 112.53 2di9 n SER 26 Ca 0.49 -3.34 -0.15 0.00 1.01 0.00 0.00 58.87 56.88 2di9 n SER 26 Cb 1.36 -0.58 -0.12 0.00 -1.01 0.00 0.00 64.21 63.87 2di9 n SER 26 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2di9 s LEU 27 N -3.01 2.29 0.56 -3.43 1.43 -1.26 -5.09 118.68 110.17 2di9 s LEU 27 Ca 0.44 -0.62 -0.19 0.00 -1.03 0.00 0.00 54.13 52.73 2di9 s LEU 27 Cb 0.33 -0.33 -0.05 0.00 0.03 0.00 0.00 46.19 46.17 2di9 s LEU 27 CO -0.11 -0.16 1.13 -2.16 0.23 0.00 0.00 176.35 175.28 2di9 s PRO 28 N -1.84 3.27 -0.22 1.29 0.04 -1.26 -2.95 135.00 133.33 2di9 s PRO 28 Ca -0.04 1.57 -0.29 0.00 0.04 0.00 0.00 61.00 62.28 2di9 s PRO 28 Cb -0.09 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.43 2di9 s PRO 28 CO 0.01 -0.91 1.61 -1.25 0.04 0.00 0.00 177.00 176.50 2di9 s PRO 29 N -3.42 3.80 -0.55 0.56 0.04 -1.26 -4.02 135.00 130.15 2di9 s PRO 29 Ca 0.72 1.66 -0.04 0.00 0.04 0.00 0.00 61.00 63.39 2di9 s PRO 29 Cb -0.23 -4.03 0.14 0.00 0.04 0.00 0.00 34.50 30.42 2di9 s PRO 29 CO 0.29 -1.29 0.37 -0.51 0.04 0.00 0.00 177.00 175.91 2di9 s ASP 30 N 4.20 5.32 0.33 6.66 1.11 0.21 -4.93 116.67 129.57 2di9 s ASP 30 Ca 0.71 -2.53 0.12 0.00 0.18 0.00 0.00 52.55 51.03 2di9 s ASP 30 Cb -0.25 -1.87 0.56 0.00 1.07 0.00 0.00 42.92 42.44 2di9 s ASP 30 CO 0.29 -0.45 1.73 1.55 1.18 0.00 0.00 175.17 179.47 2di9 h PRO 31 N 7.46 0.00 0.00 8.23 0.13 -1.88 -2.83 132.00 143.11 2di9 h PRO 31 Ca -0.06 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.05 2di9 h PRO 31 Cb 0.99 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.12 2di9 h PRO 31 CO 0.72 0.48 -0.10 0.77 -0.23 0.00 0.00 178.00 179.64 2di9 h SER 32 N 0.00 0.00 1.23 1.44 0.02 -1.93 -1.63 113.55 112.67 2di9 h SER 32 Ca -0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 2di9 h SER 32 Cb 0.86 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.39 2di9 h SER 32 CO 0.06 0.10 -0.79 0.11 -1.14 0.00 0.00 176.83 175.17 2di9 h LYS 33 N 0.00 0.00 -6.25 3.45 1.79 -1.85 -3.45 116.57 110.25 2di9 h LYS 33 Ca -0.00 0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 57.89 2di9 h LYS 33 Cb 0.29 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.92 2di9 h LYS 33 CO 0.01 0.12 1.26 0.08 -1.08 0.00 0.00 179.45 179.84 2di9 s VAL 34 N -3.19 3.46 0.05 0.50 1.01 -0.61 -4.86 120.40 116.74 2di9 s VAL 34 Ca 0.01 0.48 0.02 0.00 0.00 0.00 0.00 61.98 62.50 2di9 s VAL 34 Cb 0.08 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 2di9 s VAL 34 CO 0.76 -0.32 0.07 -0.54 0.00 0.00 0.00 175.10 175.07 2di9 s LYS 35 N 5.44 2.92 -0.27 2.72 1.02 -1.16 -4.70 119.74 125.71 2di9 s LYS 35 Ca 0.81 -0.62 0.01 0.00 0.02 0.00 0.00 55.97 56.18 2di9 s LYS 35 Cb -0.25 -2.76 0.08 0.00 -0.52 0.00 0.00 37.83 34.38 2di9 s LYS 35 CO 0.33 0.59 0.02 0.00 -0.92 0.00 0.00 175.35 175.38 2di9 s ALA 36 N -1.30 1.92 -0.02 5.17 0.00 -1.26 -1.37 121.76 124.90 2di9 s ALA 36 Ca 0.26 -1.61 0.02 0.00 0.00 0.00 0.00 51.96 50.63 2di9 s ALA 36 Cb -0.12 -1.57 0.00 0.00 0.00 0.00 0.00 23.12 21.44 2di9 s ALA 36 CO 0.18 -1.43 -0.07 -3.38 0.00 0.00 0.00 175.76 171.07 2di9 s HIS 37 N 1.41 0.78 0.00 0.00 -3.43 -0.79 -5.02 115.29 108.24 2di9 s HIS 37 Ca 0.02 -0.18 0.00 0.00 -0.80 0.00 0.00 55.06 54.10 2di9 s HIS 37 Cb -0.18 -0.57 0.00 0.00 -1.43 0.00 0.00 32.58 30.40 2di9 s HIS 37 CO -0.12 -0.08 0.00 0.41 -2.00 0.00 0.00 174.74 172.94 2di9 n GLY 38 N 3.30 0.26 0.20 -1.38 0.00 -1.26 -1.47 105.19 104.86 2di9 n GLY 38 Ca -0.18 -1.30 -0.13 0.00 0.00 0.00 0.00 46.02 44.41 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 0.00 0.67 -0.43 1.61 0.13 -1.90 -3.06 132.00 129.02 2di9 h PRO 39 Ca 0.00 -0.35 0.12 0.00 -0.87 0.00 0.00 66.00 64.90 2di9 h PRO 39 Cb 0.00 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 31.13 2di9 h PRO 39 CO 0.00 0.96 0.57 0.78 -0.23 0.00 0.00 178.00 180.08 2di9 h GLY 40 N 0.40 0.00 0.12 1.56 0.00 -1.05 0.15 103.07 104.24 2di9 h GLY 40 Ca 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.34 2di9 h GLY 40 CO 0.07 0.00 -0.16 1.41 0.00 0.00 0.00 176.54 177.85 2di9 h LEU 41 N 0.00 0.08 -0.88 3.11 3.38 -1.78 -3.34 115.31 115.88 2di9 h LEU 41 Ca 0.20 -0.99 -0.07 0.00 0.09 0.00 0.00 57.88 57.12 2di9 h LEU 41 Cb 1.35 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 42.04 2di9 h LEU 41 CO -0.00 1.08 0.06 -0.33 0.09 0.00 0.00 178.44 179.33 2di9 h GLU 42 N -0.89 0.88 0.00 1.13 4.39 -1.12 -3.15 114.58 115.83 2di9 h GLU 42 Ca -0.03 -0.22 0.00 0.00 0.34 0.00 0.00 59.36 59.45 2di9 h GLU 42 Cb 1.12 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.66 2di9 h GLU 42 CO 0.02 0.84 0.00 0.41 -1.16 0.00 0.00 179.01 179.13 2di9 n GLY 43 N -0.67 -0.41 0.00 -3.84 0.00 0.35 -1.78 105.19 98.82 2di9 n GLY 43 Ca 0.03 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.54 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 -0.03 3.19 2.94 -0.02 0.00 -1.24 -4.07 105.19 105.96 2di9 n GLY 44 Ca 0.00 -0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 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 2.07 0.31 0.99 1.43 -1.26 -2.60 118.68 119.61 2di9 s LEU 45 Ca 0.00 -0.17 -0.30 0.00 -1.03 0.00 0.00 54.13 52.64 2di9 s LEU 45 Cb 0.00 -0.12 -0.11 0.00 0.03 0.00 0.00 46.19 45.99 2di9 s LEU 45 CO 0.00 -0.04 1.56 -0.69 0.23 0.00 0.00 176.35 177.41 2di9 s VAL 46 N -0.40 2.13 0.00 -1.59 1.01 -1.00 -1.57 120.40 118.98 2di9 s VAL 46 Ca -0.02 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.07 2di9 s VAL 46 Cb -0.03 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.28 2di9 s VAL 46 CO -0.00 0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.73 2di9 n GLY 47 N 1.82 2.99 3.70 4.51 0.00 -1.19 -4.66 105.19 112.37 2di9 n GLY 47 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.00 2.83 0.68 1.61 1.02 -0.61 -4.99 119.74 120.28 2di9 s LYS 48 Ca 0.00 -0.60 -0.14 0.00 0.02 0.00 0.00 55.97 55.25 2di9 s LYS 48 Cb 0.00 -2.70 0.01 0.00 -0.52 0.00 0.00 37.83 34.62 2di9 s LYS 48 CO 0.00 0.62 1.11 -1.25 -0.92 0.00 0.00 175.35 174.91 2di9 s PRO 49 N -1.65 2.71 -0.19 -1.68 0.04 -1.26 -4.39 135.00 128.57 2di9 s PRO 49 Ca 0.21 1.36 -0.10 0.00 0.04 0.00 0.00 61.00 62.50 2di9 s PRO 49 Cb -0.12 -1.94 0.07 0.00 0.04 0.00 0.00 34.50 32.55 2di9 s PRO 49 CO 0.12 -1.32 0.45 0.00 0.04 0.00 0.00 177.00 176.29 2di9 s ALA 50 N -2.43 -1.19 0.31 8.56 0.00 -0.32 -4.80 121.76 121.89 2di9 s ALA 50 Ca 0.66 1.66 0.05 0.00 0.00 0.00 0.00 51.96 54.33 2di9 s ALA 50 Cb -0.20 -1.05 -0.03 0.00 0.00 0.00 0.00 23.12 21.84 2di9 s ALA 50 CO 0.44 -0.34 0.21 -1.83 0.00 0.00 0.00 175.76 174.24 2di9 s GLU 51 N 1.57 1.66 0.33 0.00 4.04 -1.26 -0.17 118.70 124.87 2di9 s GLU 51 Ca -0.09 -1.96 -0.03 0.00 0.04 0.00 0.00 54.97 52.94 2di9 s GLU 51 Cb -0.08 0.09 -0.00 0.00 0.02 0.00 0.00 34.13 34.16 2di9 s GLU 51 CO -0.14 -0.54 0.44 -0.59 -1.84 0.00 0.00 175.26 172.59 2di9 s PHE 52 N -3.56 1.06 -0.17 4.83 -0.71 -1.22 -0.69 117.98 117.52 2di9 s PHE 52 Ca 0.37 -1.27 -0.03 0.00 -1.04 0.00 0.00 56.93 54.96 2di9 s PHE 52 Cb 0.04 -0.13 -0.02 0.00 -1.21 0.00 0.00 43.02 41.70 2di9 s PHE 52 CO 0.21 -1.07 -0.07 0.99 -1.34 0.00 0.00 175.22 173.94 2di9 s THR 53 N -3.24 3.46 -0.12 -4.49 2.01 -0.54 -4.16 115.64 108.56 2di9 s THR 53 Ca 0.31 -0.50 0.01 0.00 0.31 0.00 0.00 61.69 61.82 2di9 s THR 53 Cb 0.00 -2.51 -0.01 0.00 0.01 0.00 0.00 72.50 69.99 2di9 s THR 53 CO 0.19 0.48 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.81 2di9 s ILE 54 N 0.69 2.73 -0.45 1.82 1.01 -1.20 -1.89 121.20 123.91 2di9 s ILE 54 Ca -0.04 -0.78 -0.21 0.00 0.00 0.00 0.00 60.65 59.63 2di9 s ILE 54 Cb -0.15 -2.11 0.03 0.00 0.01 0.00 0.00 42.46 40.24 2di9 s ILE 54 CO 0.02 0.54 0.64 -0.62 0.00 0.00 0.00 174.94 175.52 2di9 s ASP 55 N 0.32 6.30 -0.08 3.58 2.15 -0.47 -3.38 116.67 125.10 2di9 s ASP 55 Ca -0.13 -0.43 0.15 0.00 0.43 0.00 0.00 52.55 52.56 2di9 s ASP 55 Cb -0.16 -2.32 0.30 0.00 -0.30 0.00 0.00 42.92 40.43 2di9 s ASP 55 CO 0.07 -0.81 1.14 0.35 -0.17 0.00 0.00 175.17 175.75 2di9 n THR 56 N 5.82 0.92 0.01 1.71 -2.24 -1.16 -3.00 114.28 116.34 2di9 n THR 56 Ca -0.02 -1.56 -0.18 0.00 -2.27 0.00 0.00 64.05 60.01 2di9 n THR 56 Cb 0.47 0.33 -0.14 0.00 -2.10 0.00 0.00 70.33 68.89 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 0.56 0.20 -0.65 -0.78 2.10 -1.86 -3.33 116.57 112.82 2di9 h LYS 57 Ca -0.07 -0.34 0.00 0.00 -2.00 0.00 0.00 60.65 58.23 2di9 h LYS 57 Cb 1.38 0.13 0.00 0.00 -0.90 0.00 0.00 32.23 32.84 2di9 h LYS 57 CO 0.03 1.16 0.00 0.41 -2.00 0.00 0.00 179.45 179.06 2di9 n GLY 58 N 1.65 2.61 0.13 0.07 0.00 -1.26 -4.23 105.19 104.16 2di9 n GLY 58 Ca -0.13 -0.76 -0.22 0.00 0.00 0.00 0.00 46.02 44.92 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 0.65 0.86 0.00 4.61 0.00 -1.25 -4.88 120.51 120.50 2di9 n ALA 59 Ca 0.23 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 53.10 2di9 n ALA 59 Cb 0.96 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.75 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 1.89 0.43 2.93 0.00 0.00 -1.26 0.66 105.19 109.84 2di9 n GLY 60 Ca -0.32 -1.20 -0.15 0.00 0.00 0.00 0.00 46.02 44.35 2di9 n GLY 60 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2di9 s THR 61 N -0.67 -0.35 0.00 2.61 2.01 -1.15 -4.91 115.64 113.18 2di9 s THR 61 Ca 0.00 0.30 0.00 0.00 0.31 0.00 0.00 61.69 62.30 2di9 s THR 61 Cb 0.00 -0.39 0.00 0.00 0.01 0.00 0.00 72.50 72.12 2di9 s THR 61 CO 0.00 0.12 0.00 0.61 -0.69 0.00 0.00 174.62 174.66 2di9 n GLY 62 N 5.34 0.91 3.57 4.40 0.00 -1.26 -4.36 105.19 113.79 2di9 n GLY 62 Ca -0.05 -0.64 -0.28 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.14 1.75 -0.07 -0.02 0.00 -1.26 -5.00 107.32 101.58 2di9 s GLY 63 Ca 0.00 -1.36 0.04 0.00 0.00 0.00 0.00 44.72 43.41 2di9 s GLY 63 CO 0.00 -1.36 -0.21 -2.27 0.00 0.00 0.00 173.10 169.27 2di9 s LEU 64 N -2.50 1.97 -0.35 0.66 2.96 -1.26 -0.05 118.68 120.11 2di9 s LEU 64 Ca 0.23 -0.45 -0.10 0.00 -0.22 0.00 0.00 54.13 53.59 2di9 s LEU 64 Cb -0.10 -1.20 0.02 0.00 0.50 0.00 0.00 46.19 45.42 2di9 s LEU 64 CO 0.14 0.17 0.17 -0.83 -1.32 0.00 0.00 176.35 174.68 2di9 s GLY 65 N 0.15 1.90 -0.19 7.98 0.00 0.21 -4.97 107.32 112.39 2di9 s GLY 65 Ca -0.09 -1.66 -0.05 0.00 0.00 0.00 0.00 44.72 42.92 2di9 s GLY 65 CO 0.05 0.80 -0.02 -2.27 0.00 0.00 0.00 173.10 171.66 2di9 s LEU 66 N 1.53 3.20 -0.05 0.66 2.96 -1.25 -2.91 118.68 122.82 2di9 s LEU 66 Ca 0.02 -0.21 -0.02 0.00 -0.22 0.00 0.00 54.13 53.70 2di9 s LEU 66 Cb -0.19 -1.80 0.04 0.00 0.50 0.00 0.00 46.19 44.74 2di9 s LEU 66 CO 0.06 0.08 0.09 0.42 -1.32 0.00 0.00 176.35 175.67 2di9 s THR 67 N 0.92 -0.11 -0.50 3.68 -4.23 -1.13 -4.98 115.64 109.29 2di9 s THR 67 Ca 0.01 0.29 -0.26 0.00 -1.18 0.00 0.00 61.69 60.55 2di9 s THR 67 Cb -0.14 -0.18 0.03 0.00 1.34 0.00 0.00 72.50 73.55 2di9 s THR 67 CO 0.02 0.12 1.01 -0.69 -0.54 0.00 0.00 174.62 174.53 2di9 s VAL 68 N 1.62 4.34 -1.25 2.29 1.01 -1.26 -2.02 120.40 125.13 2di9 s VAL 68 Ca -0.03 0.74 -0.06 0.00 0.00 0.00 0.00 61.98 62.63 2di9 s VAL 68 Cb -0.12 -4.53 0.18 0.00 0.00 0.00 0.00 36.38 31.91 2di9 s VAL 68 CO -0.04 -1.01 2.03 -0.62 0.00 0.00 0.00 175.10 175.46 2di9 n GLU 69 N 7.55 4.33 -3.63 2.72 1.02 -0.57 -4.91 120.64 127.15 2di9 n GLU 69 Ca 0.07 -3.75 -0.25 0.00 -0.02 0.00 0.00 57.16 53.21 2di9 n GLU 69 Cb 0.48 -2.70 0.02 0.00 -0.02 0.00 0.00 31.44 29.22 2di9 n GLU 69 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2di9 s GLY 70 N 0.07 2.18 0.53 0.62 0.00 -1.26 -3.95 107.32 105.51 2di9 s GLY 70 Ca 0.44 -1.49 0.32 0.00 0.00 0.00 0.00 44.72 43.99 2di9 s GLY 70 CO -0.04 -1.88 1.98 -0.56 0.00 0.00 0.00 173.10 172.60 2di9 h PRO 71 N 0.52 0.00 -5.09 2.90 0.13 -1.93 -3.45 132.00 125.08 2di9 h PRO 71 Ca -0.34 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.14 2di9 h PRO 71 Cb 1.30 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.30 2di9 h PRO 71 CO 0.51 0.05 -0.50 0.00 -0.23 0.00 0.00 178.00 177.83 2di9 s GLU 73 N -3.81 3.00 -0.02 0.00 2.12 -1.26 -4.98 118.70 113.76 2di9 s GLU 73 Ca 0.09 -2.28 -0.16 0.00 0.36 0.00 0.00 54.97 52.98 2di9 s GLU 73 Cb 0.01 -4.10 -0.06 0.00 0.26 0.00 0.00 34.13 30.24 2di9 s GLU 73 CO 0.06 -1.24 0.43 0.00 -0.54 0.00 0.00 175.26 173.97 2di9 s ALA 74 N 0.45 3.65 0.67 6.30 0.00 -1.26 -4.94 121.76 126.63 2di9 s ALA 74 Ca 0.14 -0.20 -0.16 0.00 0.00 0.00 0.00 51.96 51.74 2di9 s ALA 74 Cb -0.18 -2.45 0.01 0.00 0.00 0.00 0.00 23.12 20.50 2di9 s ALA 74 CO -0.05 0.39 1.17 0.21 0.00 0.00 0.00 175.76 177.48 2di9 s LYS 75 N -0.76 2.58 -0.12 0.00 2.20 -1.25 -4.88 119.74 117.52 2di9 s LYS 75 Ca 0.24 1.64 -0.03 0.00 -0.36 0.00 0.00 55.97 57.47 2di9 s LYS 75 Cb -0.17 -1.90 0.04 0.00 -1.51 0.00 0.00 37.83 34.30 2di9 s LYS 75 CO 0.13 -1.47 0.04 0.42 -0.36 0.00 0.00 175.35 174.11 2di9 s ILE 76 N -2.02 0.25 -0.41 5.43 1.01 -1.26 -2.93 121.20 121.26 2di9 s ILE 76 Ca 0.72 -0.08 -0.05 0.00 0.00 0.00 0.00 60.65 61.24 2di9 s ILE 76 Cb -0.26 -0.62 0.10 0.00 0.01 0.00 0.00 42.46 41.69 2di9 s ILE 76 CO 0.41 0.01 0.23 -1.61 0.00 0.00 0.00 174.94 173.97 2di9 s GLU 77 N 2.00 2.25 -0.24 2.79 2.02 -0.11 -4.99 118.70 122.43 2di9 s GLU 77 Ca 0.03 -1.69 -0.11 0.00 0.02 0.00 0.00 54.97 53.21 2di9 s GLU 77 Cb -0.14 -3.66 -0.05 0.00 0.10 0.00 0.00 34.13 30.38 2di9 s GLU 77 CO -0.06 -1.04 0.20 0.00 0.02 0.00 0.00 175.26 174.38 2di9 s SER 79 N 1.13 0.67 0.47 0.00 0.15 -1.17 -5.00 113.70 109.96 2di9 s SER 79 Ca 0.09 -0.10 -0.20 0.00 0.70 0.00 0.00 55.95 56.45 2di9 s SER 79 Cb -0.14 -0.09 -0.09 0.00 -1.71 0.00 0.00 66.02 63.99 2di9 s SER 79 CO 0.06 0.06 0.99 -1.81 1.20 0.00 0.00 173.24 173.74 2di9 s ASP 80 N -0.07 6.63 -0.22 5.45 1.11 -1.26 -1.88 116.67 126.42 2di9 s ASP 80 Ca 0.01 1.75 -0.08 0.00 0.18 0.00 0.00 52.55 54.42 2di9 s ASP 80 Cb -0.03 -2.54 -0.19 0.00 1.07 0.00 0.00 42.92 41.23 2di9 s ASP 80 CO -0.00 -0.58 -0.03 0.59 1.18 0.00 0.00 175.17 176.32 2di9 n ASN 81 N -0.99 2.00 0.00 0.27 3.02 -0.94 -4.88 115.26 113.73 2di9 n ASN 81 Ca 0.08 0.15 0.00 0.00 -0.03 0.00 0.00 54.58 54.78 2di9 n ASN 81 Cb 0.53 -0.71 0.00 0.00 -0.61 0.00 0.00 39.78 38.99 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 1.83 1.67 1.76 7.41 0.00 -1.26 -4.94 105.19 111.67 2di9 n GLY 82 Ca -0.42 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.50 2di9 n GLY 82 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2di9 n ASP 83 N 0.00 3.86 -0.08 1.61 5.75 -1.26 -4.82 116.55 121.61 2di9 n ASP 83 Ca 0.00 -3.00 -0.01 0.00 -0.01 0.00 0.00 54.79 51.77 2di9 n ASP 83 Cb 0.00 -0.71 -0.00 0.00 -1.03 0.00 0.00 41.12 39.38 2di9 n ASP 83 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2di9 n GLY 84 N -0.30 0.42 3.37 6.12 0.00 -1.26 -4.90 105.19 108.64 2di9 n GLY 84 Ca 0.35 -1.01 -0.19 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.04 1.64 -0.04 2.61 -4.23 -1.26 -2.91 115.64 109.42 2di9 s THR 85 Ca 0.00 -2.17 0.04 0.00 -1.18 0.00 0.00 61.69 58.38 2di9 s THR 85 Cb 0.00 -2.20 -0.00 0.00 1.34 0.00 0.00 72.50 71.64 2di9 s THR 85 CO 0.00 -0.48 -0.15 0.00 -0.54 0.00 0.00 174.62 173.45 2di9 s SER 87 N 0.10 4.52 -0.24 0.00 0.15 -0.79 -3.22 113.70 114.22 2di9 s SER 87 Ca -0.04 -2.61 -0.13 0.00 0.70 0.00 0.00 55.95 53.88 2di9 s SER 87 Cb -0.11 -1.63 -0.05 0.00 -1.71 0.00 0.00 66.02 62.53 2di9 s SER 87 CO 0.02 -0.30 0.25 -0.69 1.20 0.00 0.00 173.24 173.72 2di9 s VAL 88 N 0.28 5.28 -0.10 4.45 1.01 -1.26 -3.03 120.40 127.03 2di9 s VAL 88 Ca 0.14 0.36 0.02 0.00 0.00 0.00 0.00 61.98 62.50 2di9 s VAL 88 Cb -0.23 -3.59 -0.02 0.00 0.00 0.00 0.00 36.38 32.55 2di9 s VAL 88 CO -0.04 0.28 -0.15 -0.94 0.00 0.00 0.00 175.10 174.25 2di9 s SER 89 N 1.27 3.87 0.23 3.32 1.04 -0.44 -3.38 113.70 119.61 2di9 s SER 89 Ca 0.11 -0.32 0.10 0.00 0.48 0.00 0.00 55.95 56.32 2di9 s SER 89 Cb -0.15 -1.31 -0.05 0.00 0.10 0.00 0.00 66.02 64.62 2di9 s SER 89 CO 0.07 0.22 -0.18 -0.72 0.98 0.00 0.00 173.24 173.61 2di9 s TYR 90 N -0.01 2.03 -0.28 5.02 1.13 0.77 -0.93 117.35 125.08 2di9 s TYR 90 Ca -0.05 -0.43 -0.00 0.00 -1.41 0.00 0.00 57.07 55.18 2di9 s TYR 90 Cb -0.14 -0.92 0.08 0.00 -1.10 0.00 0.00 41.96 39.88 2di9 s TYR 90 CO 0.04 0.53 0.05 -0.51 -2.51 0.00 0.00 175.55 173.15 2di9 s LEU 91 N -3.26 2.49 0.87 -3.49 1.43 -1.15 -1.18 118.68 114.39 2di9 s LEU 91 Ca 0.25 -1.48 -0.11 0.00 -1.03 0.00 0.00 54.13 51.75 2di9 s LEU 91 Cb -0.04 -1.00 0.11 0.00 0.03 0.00 0.00 46.19 45.30 2di9 s LEU 91 CO 0.11 -0.35 1.09 -2.16 0.23 0.00 0.00 176.35 175.26 2di9 s PRO 92 N 1.51 1.47 -0.06 1.29 0.04 -1.26 -3.76 135.00 134.22 2di9 s PRO 92 Ca 0.05 0.90 0.00 0.00 0.04 0.00 0.00 61.00 61.99 2di9 s PRO 92 Cb -0.18 -1.83 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 2di9 s PRO 92 CO -0.16 -2.12 -0.06 0.25 0.04 0.00 0.00 177.00 174.96 2di9 n THR 93 N -3.81 0.36 -4.35 1.26 -2.24 -1.26 -3.16 114.28 101.07 2di9 n THR 93 Ca 0.07 -0.13 -0.21 0.00 -2.27 0.00 0.00 64.05 61.51 2di9 n THR 93 Cb 0.55 -0.79 -0.13 0.00 -2.10 0.00 0.00 70.33 67.86 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 -2.12 1.01 -0.02 -0.78 -2.85 -1.26 -4.72 119.74 108.99 2di9 s LYS 94 Ca -0.08 -0.89 -0.30 0.00 -1.00 0.00 0.00 55.97 53.70 2di9 s LYS 94 Cb 0.02 -1.07 -0.05 0.00 -2.06 0.00 0.00 37.83 34.67 2di9 s LYS 94 CO 0.14 0.26 1.47 -1.25 0.10 0.00 0.00 175.35 176.07 2di9 s PRO 95 N -1.39 4.24 0.00 1.78 0.04 -1.26 -4.80 135.00 133.62 2di9 s PRO 95 Ca 0.02 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.08 2di9 s PRO 95 Cb -0.09 -3.69 0.00 0.00 0.04 0.00 0.00 34.50 30.76 2di9 s PRO 95 CO 0.02 -0.67 0.00 0.41 0.04 0.00 0.00 177.00 176.80 2di9 n GLY 96 N 3.79 -0.08 3.36 0.56 0.00 -1.24 -5.00 105.19 106.58 2di9 n GLY 96 Ca 0.14 0.55 -0.09 0.00 0.00 0.00 0.00 46.02 46.63 2di9 n GLY 96 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2di9 s GLU 97 N 2.39 0.45 -0.18 1.61 1.03 -1.26 -2.52 118.70 120.22 2di9 s GLU 97 Ca 0.00 0.96 0.01 0.00 0.03 0.00 0.00 54.97 55.97 2di9 s GLU 97 Cb 0.00 0.12 0.02 0.00 -0.80 0.00 0.00 34.13 33.47 2di9 s GLU 97 CO 0.00 -0.18 -0.20 0.71 -1.33 0.00 0.00 175.26 174.27 2di9 s TYR 98 N 1.74 2.77 -0.40 4.83 1.51 -1.01 -4.33 117.35 122.47 2di9 s TYR 98 Ca -0.08 -1.65 -0.20 0.00 -1.01 0.00 0.00 57.07 54.13 2di9 s TYR 98 Cb -0.09 -1.91 0.01 0.00 -0.11 0.00 0.00 41.96 39.86 2di9 s TYR 98 CO -0.15 -0.81 0.62 -0.06 -1.11 0.00 0.00 175.55 174.04 2di9 s PHE 99 N 1.29 3.11 -0.59 2.71 0.40 -1.25 -2.00 117.98 121.65 2di9 s PHE 99 Ca 0.05 0.10 -0.25 0.00 -0.60 0.00 0.00 56.93 56.22 2di9 s PHE 99 Cb -0.13 -3.21 0.04 0.00 0.51 0.00 0.00 43.02 40.23 2di9 s PHE 99 CO -0.13 -0.74 1.05 0.08 0.70 0.00 0.00 175.22 176.18 2di9 s VAL 100 N 2.71 4.21 -0.55 -0.44 1.01 -1.22 -1.51 120.40 124.61 2di9 s VAL 100 Ca 0.22 0.37 -0.28 0.00 0.00 0.00 0.00 61.98 62.30 2di9 s VAL 100 Cb -0.14 -4.65 0.03 0.00 0.00 0.00 0.00 36.38 31.62 2di9 s VAL 100 CO 0.17 -1.31 1.13 0.20 0.00 0.00 0.00 175.10 175.30 2di9 s ASN 101 N 3.09 6.48 -0.33 3.32 0.01 -0.86 -2.37 114.94 124.27 2di9 s ASN 101 Ca 0.33 0.14 -0.07 0.00 -0.71 0.00 0.00 52.86 52.55 2di9 s ASN 101 Cb -0.11 -2.53 0.03 0.00 0.41 0.00 0.00 41.25 39.05 2di9 s ASN 101 CO 0.19 -1.37 0.11 -0.63 -1.51 0.00 0.00 177.10 173.89 2di9 s ILE 102 N 4.65 3.94 -0.05 0.60 1.01 -1.26 -2.85 121.20 127.24 2di9 s ILE 102 Ca 0.42 -0.99 0.02 0.00 0.00 0.00 0.00 60.65 60.10 2di9 s ILE 102 Cb -0.08 -3.18 0.02 0.00 0.01 0.00 0.00 42.46 39.23 2di9 s ILE 102 CO 0.26 -0.13 -0.07 -1.48 0.00 0.00 0.00 174.94 173.52 2di9 s LEU 103 N 1.45 1.47 -0.35 2.97 0.05 -1.15 -1.73 118.68 121.39 2di9 s LEU 103 Ca -0.00 -0.19 -0.14 0.00 0.05 0.00 0.00 54.13 53.85 2di9 s LEU 103 Cb -0.19 -0.58 -0.01 0.00 -2.05 0.00 0.00 46.19 43.35 2di9 s LEU 103 CO 0.03 -0.02 0.28 0.12 -0.55 0.00 0.00 176.35 176.22 2di9 s PHE 104 N 0.78 3.22 -1.38 3.48 5.36 0.16 -0.61 117.98 128.99 2di9 s PHE 104 Ca -0.13 -0.19 -0.07 0.00 -0.96 0.00 0.00 56.93 55.59 2di9 s PHE 104 Cb -0.15 -2.55 0.03 0.00 -0.34 0.00 0.00 43.02 40.02 2di9 s PHE 104 CO 0.02 -0.40 0.96 0.39 -1.46 0.00 0.00 175.22 174.73 2di9 n GLU 105 N 5.19 -6.14 -2.18 10.12 -0.58 0.93 -1.41 120.64 126.58 2di9 n GLU 105 Ca -0.11 0.70 -0.08 0.00 -0.42 0.00 0.00 57.16 57.24 2di9 n GLU 105 Cb 0.49 -5.56 -0.00 0.00 -0.57 0.00 0.00 31.44 25.80 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 -4.58 -0.74 -3.83 3.49 1.02 -1.26 -5.02 120.64 109.72 2di9 n GLU 106 Ca -0.11 0.40 -0.29 0.00 -0.02 0.00 0.00 57.16 57.14 2di9 n GLU 106 Cb 0.60 -4.34 -0.16 0.00 -0.02 0.00 0.00 31.44 27.51 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 -2.43 0.99 -0.11 2.62 1.01 -0.50 -5.10 120.40 116.89 2di9 s VAL 107 Ca 0.01 -0.86 -0.29 0.00 0.00 0.00 0.00 61.98 60.84 2di9 s VAL 107 Cb -0.00 -1.38 -0.06 0.00 0.00 0.00 0.00 36.38 34.94 2di9 s VAL 107 CO 0.01 -0.15 1.90 -1.00 0.00 0.00 0.00 175.10 175.86 2di9 s HIS 108 N 1.64 1.56 0.65 5.22 3.76 -1.26 0.37 115.29 127.23 2di9 s HIS 108 Ca -0.03 0.13 -0.17 0.00 -0.15 0.00 0.00 55.06 54.84 2di9 s HIS 108 Cb -0.18 -4.06 -0.00 0.00 1.11 0.00 0.00 32.58 29.45 2di9 s HIS 108 CO -0.07 -4.29 1.21 0.96 -0.85 0.00 0.00 174.74 171.70 2di9 s ILE 109 N 5.55 2.48 -1.08 0.60 -4.36 -0.71 -4.87 121.20 118.82 2di9 s ILE 109 Ca 0.85 0.27 -0.23 0.00 -0.26 0.00 0.00 60.65 61.28 2di9 s ILE 109 Cb -0.34 -2.99 -0.07 0.00 1.25 0.00 0.00 42.46 40.31 2di9 s ILE 109 CO 0.35 -0.09 1.94 -2.16 0.24 0.00 0.00 174.94 175.22 2di9 s PRO 110 N -3.58 2.52 0.00 0.37 0.04 -1.26 -2.33 135.00 130.76 2di9 s PRO 110 Ca 0.76 -0.83 0.00 0.00 0.04 0.00 0.00 61.00 60.97 2di9 s PRO 110 Cb -0.30 -5.18 0.00 0.00 0.04 0.00 0.00 34.50 29.06 2di9 s PRO 110 CO 0.39 -3.75 0.00 0.41 0.04 0.00 0.00 177.00 174.09 2di9 n GLY 111 N 6.21 0.24 3.86 0.56 0.00 -1.26 -4.99 105.19 109.81 2di9 n GLY 111 Ca 0.43 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.19 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 5.89 1.07 1.61 1.04 -0.98 -4.21 113.70 118.12 2di9 s SER 112 Ca 0.00 0.01 -0.14 0.00 0.48 0.00 0.00 55.95 56.29 2di9 s SER 112 Cb 0.00 -1.65 0.22 0.00 0.10 0.00 0.00 66.02 64.69 2di9 s SER 112 CO 0.00 0.06 1.10 -2.16 0.98 0.00 0.00 173.24 173.22 2di9 s PRO 113 N -3.15 -0.14 -0.44 4.02 0.04 -1.26 -4.85 135.00 129.22 2di9 s PRO 113 Ca 0.33 0.32 0.00 0.00 0.04 0.00 0.00 61.00 61.69 2di9 s PRO 113 Cb -0.11 -1.69 0.12 0.00 0.04 0.00 0.00 34.50 32.87 2di9 s PRO 113 CO 0.26 -3.07 0.21 -0.06 0.04 0.00 0.00 177.00 174.38 2di9 s PHE 114 N -2.98 3.55 -0.17 0.56 0.40 -1.00 -4.85 117.98 113.49 2di9 s PHE 114 Ca 0.67 -2.75 -0.35 0.00 -0.60 0.00 0.00 56.93 53.91 2di9 s PHE 114 Cb -0.16 -3.08 -0.12 0.00 0.51 0.00 0.00 43.02 40.17 2di9 s PHE 114 CO 0.57 -0.91 1.93 1.17 0.70 0.00 0.00 175.22 178.68 2di9 n LYS 115 N 4.09 1.84 -3.90 0.44 4.81 -1.26 -3.46 118.16 120.72 2di9 n LYS 115 Ca 0.02 0.65 -0.34 0.00 -0.87 0.00 0.00 58.31 57.77 2di9 n LYS 115 Cb 0.40 -2.57 -0.13 0.00 0.02 0.00 0.00 35.03 32.74 2di9 n LYS 115 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2di9 s ALA 116 N 4.79 2.95 -0.34 3.14 0.00 -0.85 -4.53 121.76 126.91 2di9 s ALA 116 Ca 0.97 -2.25 -0.29 0.00 0.00 0.00 0.00 51.96 50.38 2di9 s ALA 116 Cb -0.75 -2.10 0.01 0.00 0.00 0.00 0.00 23.12 20.27 2di9 s ALA 116 CO 0.53 -1.57 1.31 -0.51 0.00 0.00 0.00 175.76 175.51 2di9 s ASP 117 N 1.37 6.59 0.10 0.00 1.11 -0.74 -2.39 116.67 122.71 2di9 s ASP 117 Ca 0.04 1.04 -0.13 0.00 0.18 0.00 0.00 52.55 53.68 2di9 s ASP 117 Cb -0.21 -2.54 -0.06 0.00 1.07 0.00 0.00 42.92 41.18 2di9 s ASP 117 CO -0.04 -1.18 0.48 -0.63 1.18 0.00 0.00 175.17 174.97 2di9 s ILE 118 N 4.64 4.96 0.14 0.77 -1.09 -1.05 -3.63 121.20 125.95 2di9 s ILE 118 Ca 0.57 0.69 0.07 0.00 -2.23 0.00 0.00 60.65 59.75 2di9 s ILE 118 Cb -0.15 -3.70 -0.04 0.00 -1.58 0.00 0.00 42.46 36.99 2di9 s ILE 118 CO 0.26 0.30 -0.15 -1.61 -1.23 0.00 0.00 174.94 172.51 2di9 s GLU 119 N -1.83 1.11 0.15 2.79 0.41 -1.07 -3.70 118.70 116.56 2di9 s GLU 119 Ca 0.34 -1.31 -0.30 0.00 -0.41 0.00 0.00 54.97 53.29 2di9 s GLU 119 Cb -0.15 -1.03 -0.07 0.00 -1.78 0.00 0.00 34.13 31.11 2di9 s GLU 119 CO 0.18 0.20 1.03 -1.64 -0.49 0.00 0.00 175.26 174.54 2di9 s MET 120 N -2.79 4.65 0.44 1.61 -1.94 -1.26 -2.37 119.30 117.64 2di9 s MET 120 Ca 0.12 1.59 -0.24 0.00 -1.71 0.00 0.00 55.69 55.45 2di9 s MET 120 Cb -0.05 -3.32 -0.08 0.00 2.01 0.00 0.00 34.83 33.40 2di9 s MET 120 CO 0.04 0.16 1.17 -1.25 -0.01 0.00 0.00 175.02 175.13 2di9 s PRO 121 N -0.26 3.87 0.98 2.03 0.04 -1.26 -4.93 135.00 135.46 2di9 s PRO 121 Ca 0.48 1.81 -0.15 0.00 0.04 0.00 0.00 61.00 63.19 2di9 s PRO 121 Cb -0.27 -2.52 -0.02 0.00 0.04 0.00 0.00 34.50 31.73 2di9 s PRO 121 CO 0.32 -0.47 -0.06 1.19 0.04 0.00 0.00 177.00 178.03 2di9 n PHE 122 N -0.26 -2.64 -4.26 0.56 3.72 -1.26 -4.98 117.46 108.33 2di9 n PHE 122 Ca 0.06 0.15 -0.33 0.00 -0.05 0.00 0.00 57.45 57.28 2di9 n PHE 122 Cb 0.47 -1.65 -0.09 0.00 -0.94 0.00 0.00 39.48 37.28 2di9 n PHE 122 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 2di9 s ASP 123 N -1.66 5.26 -1.04 4.37 -4.77 -1.26 -5.03 116.67 112.53 2di9 s ASP 123 Ca 0.51 0.05 -0.24 0.00 -3.30 0.00 0.00 52.55 49.58 2di9 s ASP 123 Cb -0.19 -1.42 -0.07 0.00 -1.09 0.00 0.00 42.92 40.15 2di9 s ASP 123 CO 0.72 0.30 1.94 -2.16 0.70 0.00 0.00 175.17 176.67 2di9 s PRO 124 N -1.46 2.52 0.71 2.11 0.04 -1.26 -4.95 135.00 132.71 2di9 s PRO 124 Ca 0.19 -0.73 -0.15 0.00 0.04 0.00 0.00 61.00 60.35 2di9 s PRO 124 Cb -0.12 -5.15 0.03 0.00 0.04 0.00 0.00 34.50 29.30 2di9 s PRO 124 CO 0.09 -3.68 1.20 -1.54 0.04 0.00 0.00 177.00 173.11 2di9 s SER 125 N 7.27 4.39 -0.77 6.66 1.04 -1.26 -4.89 113.70 126.13 2di9 s SER 125 Ca 0.69 2.34 -0.26 0.00 0.48 0.00 0.00 55.95 59.20 2di9 s SER 125 Cb -0.04 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.50 2di9 s SER 125 CO 0.06 -2.13 1.62 -0.94 0.98 0.00 0.00 173.24 172.83 2di9 s SER 126 N -2.02 5.73 0.57 7.02 1.04 -1.26 -4.98 113.70 119.81 2di9 s SER 126 Ca 0.74 -0.39 -0.14 0.00 0.48 0.00 0.00 55.95 56.65 2di9 s SER 126 Cb -0.29 -2.55 -0.06 0.00 0.10 0.00 0.00 66.02 63.22 2di9 s SER 126 CO 0.44 -2.13 1.01 -0.83 0.98 0.00 0.00 173.24 172.71 2di9 s GLY 127 N 6.18 1.86 0.00 7.32 0.00 -1.26 -4.93 107.32 116.49 2di9 s GLY 127 Ca 0.54 0.05 0.15 0.00 0.00 0.00 0.00 44.72 45.46 2di9 s GLY 127 CO 0.10 0.32 1.36 -1.55 0.00 0.00 0.00 173.10 173.34 2di9 n PRO 128 N -2.17 0.41 -0.06 2.90 -0.04 -1.26 -3.19 135.00 131.59 2di9 n PRO 128 Ca 0.06 0.04 -0.04 0.00 -0.04 0.00 0.00 63.50 63.53 2di9 n PRO 128 Cb 0.54 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.48 2di9 n PRO 128 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2di9 h SER 129 N 0.00 0.00 0.74 3.54 0.87 -2.00 -3.39 113.55 113.31 2di9 h SER 129 Ca 0.00 -0.12 -0.04 0.00 -1.23 0.00 0.00 61.79 60.40 2di9 h SER 129 Cb 0.04 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.01 2di9 h SER 129 CO 0.00 0.68 -0.35 0.28 -0.53 0.00 0.00 176.83 176.90 2di9 h SER 130 N -1.00 -0.84 0.00 6.23 0.02 -1.96 -3.56 113.55 112.44 2di9 h SER 130 Ca -0.02 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2di9 h SER 130 Cb 0.32 0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.08 2di9 h SER 130 CO -0.01 -0.57 0.00 0.61 -1.14 0.00 0.00 176.83 175.72