#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2di7 n SER 2 N 0.00 1.77 -4.09 1.61 7.64 -1.26 -4.93 113.62 114.37 2di7 n SER 2 Ca 0.00 0.76 -0.16 0.00 1.01 0.00 0.00 58.87 60.48 2di7 n SER 2 Cb 0.00 -1.10 -0.12 0.00 -1.01 0.00 0.00 64.21 61.98 2di7 n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2di7 s SER 3 N 5.42 1.16 0.00 6.43 0.01 -1.26 -5.09 113.70 120.37 2di7 s SER 3 Ca 1.08 -0.47 0.00 0.00 1.31 0.00 0.00 55.95 57.87 2di7 s SER 3 Cb -1.15 -0.03 0.00 0.00 0.21 0.00 0.00 66.02 65.05 2di7 s SER 3 CO 0.62 -0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.79 2di7 n GLY 4 N 1.76 0.37 3.68 3.44 0.00 -1.26 -5.05 105.19 108.12 2di7 n GLY 4 Ca -0.20 -1.44 -0.43 0.00 0.00 0.00 0.00 46.02 43.96 2di7 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2di7 s SER 5 N -4.00 7.19 -0.35 1.61 0.01 -1.26 -4.95 113.70 111.95 2di7 s SER 5 Ca 0.00 1.47 -0.32 0.00 1.31 0.00 0.00 55.95 58.42 2di7 s SER 5 Cb 0.00 -2.55 -0.09 0.00 0.21 0.00 0.00 66.02 63.59 2di7 s SER 5 CO 0.00 -0.50 2.25 -1.54 0.41 0.00 0.00 173.24 173.87 2di7 n SER 6 N 5.34 2.42 0.00 2.44 3.41 -1.26 -4.75 113.62 121.22 2di7 n SER 6 Ca 0.09 0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.92 2di7 n SER 6 Cb 0.48 -1.38 0.00 0.00 -0.26 0.00 0.00 64.21 63.05 2di7 n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2di7 n GLY 7 N 6.24 0.89 3.13 5.00 0.00 -1.26 -5.15 105.19 114.04 2di7 n GLY 7 Ca 0.38 0.50 -0.33 0.00 0.00 0.00 0.00 46.02 46.57 2di7 n GLY 7 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2di7 s GLU 8 N -0.02 2.94 -0.15 1.61 -1.05 -1.26 -5.11 118.70 115.67 2di7 s GLU 8 Ca 0.00 -0.82 -0.16 0.00 -0.15 0.00 0.00 54.97 53.85 2di7 s GLU 8 Cb 0.00 -2.50 0.04 0.00 -0.44 0.00 0.00 34.13 31.24 2di7 s GLU 8 CO 0.00 -0.16 0.43 0.99 0.95 0.00 0.00 175.26 177.47 2di7 s THR 9 N 1.18 0.01 0.00 1.83 2.01 -1.26 -5.17 115.64 114.23 2di7 s THR 9 Ca 0.02 -0.04 0.00 0.00 0.31 0.00 0.00 61.69 61.97 2di7 s THR 9 Cb -0.14 -0.62 0.00 0.00 0.01 0.00 0.00 72.50 71.75 2di7 s THR 9 CO -0.10 -0.02 0.00 0.61 -0.69 0.00 0.00 174.62 174.42 2di7 n GLY 10 N 2.65 -1.08 4.75 4.40 0.00 -1.26 -4.56 105.19 110.08 2di7 n GLY 10 Ca -0.14 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.74 2di7 n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2di7 n GLY 11 N 2.80 1.58 3.19 -0.02 0.00 -1.26 -4.96 105.19 106.52 2di7 n GLY 11 Ca 0.00 -0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 2di7 n GLY 11 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2di7 n GLU 12 N 0.00 -0.22 -0.55 1.61 1.02 -1.26 -4.90 120.64 116.33 2di7 n GLU 12 Ca 0.00 -0.05 -0.30 0.00 -0.02 0.00 0.00 57.16 56.79 2di7 n GLU 12 Cb 0.00 -1.40 0.22 0.00 -0.02 0.00 0.00 31.44 30.24 2di7 n GLU 12 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2di7 n ARG 13 N 0.45 -2.23 -4.02 3.49 1.74 -1.26 -5.00 116.66 109.84 2di7 n ARG 13 Ca 0.02 -0.63 -0.34 0.00 -0.77 0.00 0.00 57.85 56.13 2di7 n ARG 13 Cb 0.57 -1.92 -0.15 0.00 -1.02 0.00 0.00 32.46 29.94 2di7 n ARG 13 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 2di7 s GLN 14 N -3.93 2.71 0.11 5.56 -0.21 -1.26 -5.09 119.66 117.55 2di7 s GLN 14 Ca 0.62 -1.05 -0.31 0.00 0.02 0.00 0.00 55.36 54.64 2di7 s GLN 14 Cb -0.19 -2.89 -0.08 0.00 1.00 0.00 0.00 33.01 30.85 2di7 s GLN 14 CO 0.66 -0.41 1.44 -1.17 -2.12 0.00 0.00 175.29 173.69 2di7 s LEU 15 N 1.26 4.37 -0.19 2.90 2.96 -1.26 -2.94 118.68 125.77 2di7 s LEU 15 Ca -0.01 2.37 -0.02 0.00 -0.22 0.00 0.00 54.13 56.26 2di7 s LEU 15 Cb -0.17 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 42.94 2di7 s LEU 15 CO -0.06 -0.71 -0.11 -0.55 -1.32 0.00 0.00 176.35 173.60 2di7 s SER 16 N 1.25 3.82 -0.02 3.68 0.15 0.24 -4.86 113.70 117.97 2di7 s SER 16 Ca 0.66 -0.48 -0.25 0.00 0.70 0.00 0.00 55.95 56.58 2di7 s SER 16 Cb -0.38 -1.62 -0.20 0.00 -1.71 0.00 0.00 66.02 62.11 2di7 s SER 16 CO 0.30 0.01 1.23 1.55 1.20 0.00 0.00 173.24 177.53 2di7 h PRO 17 N 7.86 -0.06 -1.02 5.44 0.13 -1.91 -2.87 132.00 139.57 2di7 h PRO 17 Ca -0.41 0.00 0.28 0.00 -0.87 0.00 0.00 66.00 65.00 2di7 h PRO 17 Cb 1.16 0.01 -0.13 0.00 0.13 0.00 0.00 31.00 32.17 2di7 h PRO 17 CO 0.61 0.41 0.60 1.05 -0.23 0.00 0.00 178.00 180.44 2di7 h GLU 18 N -0.55 0.45 -0.19 0.86 4.11 -1.79 0.12 114.58 117.59 2di7 h GLU 18 Ca -0.01 -0.03 -0.07 0.00 0.07 0.00 0.00 59.36 59.33 2di7 h GLU 18 Cb 0.49 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 2di7 h GLU 18 CO 0.01 0.30 -0.15 0.87 0.07 0.00 0.00 179.01 180.11 2di7 h LYS 19 N 0.47 0.44 -6.08 1.06 1.79 -1.81 -3.45 116.57 108.99 2di7 h LYS 19 Ca 0.67 -0.21 -0.76 0.00 -2.18 0.00 0.00 60.65 58.17 2di7 h LYS 19 Cb 1.44 -0.00 0.05 0.00 -1.58 0.00 0.00 32.23 32.14 2di7 h LYS 19 CO -0.50 0.77 0.20 0.43 -1.08 0.00 0.00 179.45 179.27 2di7 n SER 20 N -4.51 0.52 -4.53 0.86 7.64 0.40 -4.83 113.62 109.17 2di7 n SER 20 Ca -0.05 1.15 -0.36 0.00 1.01 0.00 0.00 58.87 60.62 2di7 n SER 20 Cb 0.36 -1.00 -0.11 0.00 -1.01 0.00 0.00 64.21 62.45 2di7 n SER 20 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 2di7 s GLU 21 N 0.28 3.79 -0.48 1.43 2.02 -1.18 -4.73 118.70 119.83 2di7 s GLU 21 Ca 0.90 -0.42 -0.10 0.00 0.02 0.00 0.00 54.97 55.37 2di7 s GLU 21 Cb -1.19 -3.28 0.12 0.00 0.10 0.00 0.00 34.13 29.88 2di7 s GLU 21 CO 0.55 0.00 0.37 0.42 0.02 0.00 0.00 175.26 176.62 2di7 s ILE 22 N 1.10 4.34 0.27 -1.63 1.01 -1.26 -3.66 121.20 121.38 2di7 s ILE 22 Ca 0.04 -1.75 0.11 0.00 0.00 0.00 0.00 60.65 59.05 2di7 s ILE 22 Cb -0.14 -3.85 -0.05 0.00 0.01 0.00 0.00 42.46 38.43 2di7 s ILE 22 CO 0.03 -0.79 -0.09 -1.66 0.00 0.00 0.00 174.94 172.44 2di7 s TRP 23 N 1.39 2.52 0.00 3.97 -2.14 -1.25 -5.04 118.94 118.39 2di7 s TRP 23 Ca 0.05 -0.28 0.00 0.00 2.66 0.00 0.00 56.10 58.54 2di7 s TRP 23 Cb -0.27 -1.12 0.00 0.00 -3.10 0.00 0.00 33.47 28.98 2di7 s TRP 23 CO -0.00 0.66 0.00 0.41 -2.66 0.00 0.00 176.95 175.36 2di7 n GLY 24 N -0.78 3.49 0.00 3.67 0.00 -1.26 -3.17 105.19 107.14 2di7 n GLY 24 Ca -0.06 -1.35 0.07 0.00 0.00 0.00 0.00 46.02 44.69 2di7 n GLY 24 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2di7 n PRO 25 N -1.62 0.48 0.15 1.61 -0.04 -1.26 -2.90 135.00 131.42 2di7 n PRO 25 Ca 0.00 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.59 2di7 n PRO 25 Cb 0.00 -1.48 0.49 0.00 -0.04 0.00 0.00 33.50 32.48 2di7 n PRO 25 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 2di7 h GLY 26 N 2.45 0.00 -0.25 0.55 0.00 -1.88 -3.00 103.07 100.94 2di7 h GLY 26 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2di7 h GLY 26 CO 0.00 0.00 -0.12 1.04 0.00 0.00 0.00 176.54 177.46 2di7 n LEU 27 N -2.40 1.79 -4.97 3.11 4.77 -1.14 -4.92 117.00 113.25 2di7 n LEU 27 Ca 0.03 -2.60 -0.24 0.00 -0.03 0.00 0.00 56.01 53.17 2di7 n LEU 27 Cb 0.29 -0.33 0.10 0.00 -2.33 0.00 0.00 43.42 41.15 2di7 n LEU 27 CO 0.23 0.60 0.57 -1.59 -1.33 0.00 0.00 177.39 175.88 2di7 s LYS 28 N -2.19 1.80 0.54 3.23 -2.85 -1.14 -5.05 119.74 114.08 2di7 s LYS 28 Ca 0.24 -0.78 0.00 0.00 -1.00 0.00 0.00 55.97 54.44 2di7 s LYS 28 Cb 0.21 -2.26 0.03 0.00 -2.06 0.00 0.00 37.83 33.75 2di7 s LYS 28 CO 0.02 -1.40 0.77 0.00 0.10 0.00 0.00 175.35 174.84 2di7 s ALA 29 N -3.20 3.81 -0.76 0.59 0.00 -1.26 -4.26 121.76 116.68 2di7 s ALA 29 Ca 0.64 -1.23 -0.04 0.00 0.00 0.00 0.00 51.96 51.33 2di7 s ALA 29 Cb -0.07 -2.13 0.04 0.00 0.00 0.00 0.00 23.12 20.96 2di7 s ALA 29 CO 0.44 -0.70 0.17 -0.25 0.00 0.00 0.00 175.76 175.42 2di7 n ASP 30 N -2.32 -2.47 -3.76 0.00 8.00 -1.26 -4.88 116.55 109.87 2di7 n ASP 30 Ca 0.06 0.05 -0.27 0.00 0.71 0.00 0.00 54.79 55.34 2di7 n ASP 30 Cb 0.59 -2.14 0.23 0.00 -0.02 0.00 0.00 41.12 39.78 2di7 n ASP 30 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2di7 n VAL 31 N -3.21 0.00 -1.03 2.53 0.24 -1.26 -4.94 118.33 110.66 2di7 n VAL 31 Ca -0.03 -0.16 -0.32 0.00 -2.04 0.00 0.00 64.34 61.79 2di7 n VAL 31 Cb 0.53 -0.79 0.13 0.00 -1.47 0.00 0.00 33.84 32.25 2di7 n VAL 31 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 2di7 s VAL 32 N -2.17 2.50 0.11 3.34 -7.23 -1.26 -4.94 120.40 110.74 2di7 s VAL 32 Ca 0.57 0.18 -0.24 0.00 -1.81 0.00 0.00 61.98 60.68 2di7 s VAL 32 Cb -0.13 -2.45 -0.09 0.00 0.56 0.00 0.00 36.38 34.27 2di7 s VAL 32 CO 0.54 -0.20 1.69 0.25 -0.31 0.00 0.00 175.10 177.07 2di7 h LEU 33 N -1.30 -0.32 0.00 1.32 7.12 -2.01 -3.38 115.31 116.74 2di7 h LEU 33 Ca -0.44 0.05 0.00 0.00 0.13 0.00 0.00 57.88 57.61 2di7 h LEU 33 Cb 1.26 0.13 0.00 0.00 -0.53 0.00 0.00 40.66 41.53 2di7 h LEU 33 CO 0.46 -0.16 0.00 -0.81 -0.13 0.00 0.00 178.44 177.80 2di7 n PRO 34 N -5.24 0.00 -3.74 5.25 -0.04 -1.26 -4.87 135.00 125.10 2di7 n PRO 34 Ca -0.06 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.34 2di7 n PRO 34 Cb 0.16 -0.23 -0.02 0.00 -0.04 0.00 0.00 33.50 33.37 2di7 n PRO 34 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2di7 s ALA 35 N -2.98 -1.46 0.35 0.55 0.00 -1.26 -4.76 121.76 112.19 2di7 s ALA 35 Ca 0.00 0.04 0.04 0.00 0.00 0.00 0.00 51.96 52.04 2di7 s ALA 35 Cb 0.00 0.76 -0.06 0.00 0.00 0.00 0.00 23.12 23.82 2di7 s ALA 35 CO 0.00 -0.97 0.06 1.03 0.00 0.00 0.00 175.76 175.88 2di7 s ARG 36 N -3.64 1.73 0.08 0.00 1.81 -1.26 -4.83 118.95 112.84 2di7 s ARG 36 Ca 0.09 -1.98 0.08 0.00 -1.72 0.00 0.00 55.73 52.20 2di7 s ARG 36 Cb -0.03 -0.90 -0.03 0.00 -0.45 0.00 0.00 34.95 33.53 2di7 s ARG 36 CO 0.01 -0.22 -0.21 1.52 -0.68 0.00 0.00 175.30 175.72 2di7 s TYR 37 N -3.24 1.82 0.39 -0.53 1.13 -1.26 -4.75 117.35 110.91 2di7 s TYR 37 Ca 0.34 -0.40 0.04 0.00 -1.41 0.00 0.00 57.07 55.64 2di7 s TYR 37 Cb 0.08 -1.04 -0.04 0.00 -1.10 0.00 0.00 41.96 39.86 2di7 s TYR 37 CO 0.15 0.16 0.08 -0.59 -2.51 0.00 0.00 175.55 172.84 2di7 s PHE 38 N -0.99 1.91 -0.01 -3.49 -0.71 -1.25 -4.16 117.98 109.28 2di7 s PHE 38 Ca 0.07 -1.07 0.05 0.00 -1.04 0.00 0.00 56.93 54.94 2di7 s PHE 38 Cb -0.09 -1.31 -0.03 0.00 -1.21 0.00 0.00 43.02 40.38 2di7 s PHE 38 CO 0.03 -0.06 -0.14 0.71 -1.34 0.00 0.00 175.22 174.43 2di7 s TYR 39 N -3.17 2.70 -0.38 3.49 2.02 -1.19 -3.10 117.35 117.71 2di7 s TYR 39 Ca 0.27 -0.16 -0.04 0.00 -0.37 0.00 0.00 57.07 56.77 2di7 s TYR 39 Cb 0.05 -1.57 0.09 0.00 -0.40 0.00 0.00 41.96 40.13 2di7 s TYR 39 CO 0.14 0.25 0.15 0.42 -1.57 0.00 0.00 175.55 174.94 2di7 s ILE 40 N -0.85 3.36 -0.19 2.71 1.01 -0.70 -3.85 121.20 122.69 2di7 s ILE 40 Ca 0.14 -1.76 -0.13 0.00 0.00 0.00 0.00 60.65 58.90 2di7 s ILE 40 Cb -0.11 -3.16 -0.05 0.00 0.01 0.00 0.00 42.46 39.16 2di7 s ILE 40 CO 0.03 -0.50 0.26 -1.58 0.00 0.00 0.00 174.94 173.16 2di7 s GLN 41 N 1.22 4.19 0.41 2.79 2.00 -1.24 -3.28 119.66 125.74 2di7 s GLN 41 Ca 0.04 -0.01 -0.13 0.00 -2.00 0.00 0.00 55.36 53.26 2di7 s GLN 41 Cb -0.22 -3.48 -0.07 0.00 0.80 0.00 0.00 33.01 30.04 2di7 s GLN 41 CO -0.02 0.14 0.80 0.00 -0.50 0.00 0.00 175.29 175.71 2di7 s ALA 42 N 0.79 3.29 -0.01 1.58 0.00 -1.26 -3.13 121.76 123.03 2di7 s ALA 42 Ca 0.14 -0.08 -0.07 0.00 0.00 0.00 0.00 51.96 51.95 2di7 s ALA 42 Cb -0.13 -2.79 0.00 0.00 0.00 0.00 0.00 23.12 20.20 2di7 s ALA 42 CO 0.04 0.03 0.13 0.08 0.00 0.00 0.00 175.76 176.04 2di7 s VAL 43 N -2.33 0.07 0.74 0.00 1.01 -1.26 -3.17 120.40 115.47 2di7 s VAL 43 Ca 0.53 -0.60 -0.13 0.00 0.00 0.00 0.00 61.98 61.79 2di7 s VAL 43 Cb -0.10 -0.39 0.18 0.00 0.00 0.00 0.00 36.38 36.06 2di7 s VAL 43 CO 0.28 -0.33 0.87 -0.67 0.00 0.00 0.00 175.10 175.25 2di7 n ASP 44 N 1.69 -0.58 0.28 3.32 2.03 -1.23 -0.59 116.55 121.48 2di7 n ASP 44 Ca -0.21 -1.20 0.17 0.00 0.52 0.00 0.00 54.79 54.07 2di7 n ASP 44 Cb 0.56 -0.70 0.76 0.00 -0.72 0.00 0.00 41.12 41.01 2di7 n ASP 44 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 2di7 h THR 45 N -1.83 0.07 0.00 5.18 1.35 -1.85 -3.30 112.91 112.53 2di7 h THR 45 Ca -0.29 -0.48 -0.17 0.00 -0.55 0.00 0.00 66.41 64.92 2di7 h THR 45 Cb 0.84 1.44 -0.03 0.00 -1.73 0.00 0.00 68.15 68.68 2di7 h THR 45 CO 0.20 0.02 -1.50 -1.20 -0.25 0.00 0.00 175.52 172.79 2di7 n SER 46 N -3.14 1.93 0.00 5.36 7.64 -1.26 -5.03 113.62 119.12 2di7 n SER 46 Ca -0.00 0.36 0.00 0.00 1.01 0.00 0.00 58.87 60.24 2di7 n SER 46 Cb 0.27 -0.79 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 2di7 n SER 46 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2di7 n GLY 47 N 1.40 0.00 3.23 0.23 0.00 -1.24 -5.13 105.19 103.67 2di7 n GLY 47 Ca -0.28 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.36 2di7 n GLY 47 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2di7 s ASN 48 N 0.00 5.38 0.09 1.61 0.01 -1.26 -4.88 114.94 115.90 2di7 s ASN 48 Ca 0.00 -1.49 -0.35 0.00 -0.71 0.00 0.00 52.86 50.31 2di7 s ASN 48 Cb 0.00 -1.89 -0.18 0.00 0.41 0.00 0.00 41.25 39.59 2di7 s ASN 48 CO 0.00 -0.45 0.99 0.29 -1.51 0.00 0.00 177.10 176.42 2di7 n LYS 49 N 4.79 0.37 0.01 -0.60 5.02 -1.26 -3.50 118.16 122.99 2di7 n LYS 49 Ca -0.09 0.13 -0.18 0.00 -2.02 0.00 0.00 58.31 56.15 2di7 n LYS 49 Cb 0.43 -1.53 -0.14 0.00 -0.02 0.00 0.00 35.03 33.77 2di7 n LYS 49 CO 0.00 0.00 0.00 0.74 -0.52 0.00 0.00 177.40 177.62 2di7 h PHE 50 N 2.75 0.36 -3.94 2.13 -1.00 -1.93 -3.47 116.94 111.85 2di7 h PHE 50 Ca -0.44 -0.26 -0.13 0.00 2.81 0.00 0.00 57.97 59.95 2di7 h PHE 50 Cb 1.40 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 40.93 2di7 h PHE 50 CO 0.53 1.20 -0.16 0.25 -1.61 0.00 0.00 178.31 178.53 2di7 n THR 51 N -4.29 -0.25 -4.55 -1.55 -2.24 -1.26 -4.89 114.28 95.25 2di7 n THR 51 Ca -0.12 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.39 2di7 n THR 51 Cb 0.70 -0.85 -0.09 0.00 -2.10 0.00 0.00 70.33 67.99 2di7 n THR 51 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2di7 s SER 52 N -1.93 3.00 -0.42 3.42 0.15 -1.26 -3.92 113.70 112.73 2di7 s SER 52 Ca 0.00 -1.58 -0.18 0.00 0.70 0.00 0.00 55.95 54.89 2di7 s SER 52 Cb 0.00 0.31 0.02 0.00 -1.71 0.00 0.00 66.02 64.64 2di7 s SER 52 CO 0.00 -0.81 0.46 -0.94 1.20 0.00 0.00 173.24 173.15 2di7 s SER 53 N -3.63 6.21 0.15 5.45 1.04 -1.26 -3.66 113.70 118.00 2di7 s SER 53 Ca 0.24 -0.61 -0.10 0.00 0.48 0.00 0.00 55.95 55.96 2di7 s SER 53 Cb 0.04 -2.24 -0.03 0.00 0.10 0.00 0.00 66.02 63.90 2di7 s SER 53 CO 0.13 -0.60 1.48 1.55 0.98 0.00 0.00 173.24 176.78 2di7 h PRO 54 N 8.74 0.92 0.00 4.02 0.13 -1.95 -3.49 132.00 140.37 2di7 h PRO 54 Ca -0.26 -0.48 0.00 0.00 -0.87 0.00 0.00 66.00 64.38 2di7 h PRO 54 Cb 1.11 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2di7 h PRO 54 CO 0.80 1.14 0.00 0.41 -0.23 0.00 0.00 178.00 180.12 2di7 n GLY 55 N 0.12 -0.69 0.05 1.56 0.00 -1.26 -5.03 105.19 99.94 2di7 n GLY 55 Ca -0.02 -1.25 -0.01 0.00 0.00 0.00 0.00 46.02 44.74 2di7 n GLY 55 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2di7 h GLU 56 N 0.00 -0.02 -2.97 1.61 3.07 -1.98 -3.40 114.58 110.89 2di7 h GLU 56 Ca 0.00 0.00 -0.43 0.00 -0.50 0.00 0.00 59.36 58.43 2di7 h GLU 56 Cb 0.00 0.00 -0.40 0.00 -0.84 0.00 0.00 28.75 27.51 2di7 h GLU 56 CO 0.00 -0.01 -0.73 0.15 -1.40 0.00 0.00 179.01 177.02 2di7 s LYS 57 N -3.27 0.08 -0.02 2.33 -0.14 -1.26 -4.97 119.74 112.49 2di7 s LYS 57 Ca -0.01 -0.01 0.02 0.00 -1.36 0.00 0.00 55.97 54.60 2di7 s LYS 57 Cb 0.01 -1.67 -0.03 0.00 -1.68 0.00 0.00 37.83 34.46 2di7 s LYS 57 CO 0.06 -0.65 0.01 1.33 -0.76 0.00 0.00 175.35 175.34 2di7 n VAL 58 N 5.29 0.14 -3.73 3.17 0.24 -1.26 -4.98 118.33 117.19 2di7 n VAL 58 Ca -0.07 -0.09 -0.37 0.00 -2.04 0.00 0.00 64.34 61.77 2di7 n VAL 58 Cb 0.49 -0.82 -0.12 0.00 -1.47 0.00 0.00 33.84 31.92 2di7 n VAL 58 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2di7 s PHE 59 N -2.06 3.12 0.03 6.34 0.08 -1.26 -4.26 117.98 119.97 2di7 s PHE 59 Ca -0.01 -0.57 0.05 0.00 0.12 0.00 0.00 56.93 56.52 2di7 s PHE 59 Cb 0.01 -2.27 -0.03 0.00 -0.57 0.00 0.00 43.02 40.15 2di7 s PHE 59 CO 0.09 -0.43 -0.09 -1.14 -0.10 0.00 0.00 175.22 173.56 2di7 s GLN 60 N 1.59 2.39 0.11 0.44 2.00 -1.05 -4.92 119.66 120.23 2di7 s GLN 60 Ca 0.05 -0.83 0.10 0.00 -2.00 0.00 0.00 55.36 52.68 2di7 s GLN 60 Cb -0.16 -2.42 -0.04 0.00 0.80 0.00 0.00 33.01 31.20 2di7 s GLN 60 CO 0.04 0.57 -0.24 0.08 -0.50 0.00 0.00 175.29 175.24 2di7 s VAL 61 N -1.04 2.00 0.03 1.34 1.01 -1.26 -2.13 120.40 120.35 2di7 s VAL 61 Ca 0.18 -1.63 0.04 0.00 0.00 0.00 0.00 61.98 60.57 2di7 s VAL 61 Cb -0.11 -1.78 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 2di7 s VAL 61 CO 0.09 0.04 -0.12 -0.75 0.00 0.00 0.00 175.10 174.37 2di7 s LYS 62 N -1.92 0.78 -0.04 2.72 2.47 0.30 -4.96 119.74 119.08 2di7 s LYS 62 Ca 0.10 -0.67 0.03 0.00 -1.56 0.00 0.00 55.97 53.87 2di7 s LYS 62 Cb -0.10 -0.73 0.00 0.00 -1.46 0.00 0.00 37.83 35.54 2di7 s LYS 62 CO 0.05 0.18 -0.13 0.08 0.16 0.00 0.00 175.35 175.68 2di7 s VAL 63 N -0.85 1.16 0.03 4.02 1.01 -1.26 -1.72 120.40 122.79 2di7 s VAL 63 Ca -0.01 -0.55 -0.26 0.00 0.00 0.00 0.00 61.98 61.16 2di7 s VAL 63 Cb -0.07 -1.02 0.06 0.00 0.00 0.00 0.00 36.38 35.35 2di7 s VAL 63 CO 0.01 0.35 0.60 -0.44 0.00 0.00 0.00 175.10 175.61 2di7 s SER 64 N 0.22 -0.55 -0.03 3.32 0.01 -1.02 -4.82 113.70 110.83 2di7 s SER 64 Ca -0.06 0.36 0.02 0.00 1.31 0.00 0.00 55.95 57.58 2di7 s SER 64 Cb -0.11 0.53 -0.03 0.00 0.21 0.00 0.00 66.02 66.61 2di7 s SER 64 CO 0.02 -0.72 -0.07 0.00 0.41 0.00 0.00 173.24 172.88 2di7 s ALA 65 N -2.19 3.00 0.07 1.44 0.00 -1.26 -1.36 121.76 121.46 2di7 s ALA 65 Ca -0.06 -0.96 0.33 0.00 0.00 0.00 0.00 51.96 51.27 2di7 s ALA 65 Cb -0.01 -1.18 1.38 0.00 0.00 0.00 0.00 23.12 23.31 2di7 s ALA 65 CO 0.01 0.59 1.98 -1.00 0.00 0.00 0.00 175.76 177.34 2di7 h PRO 66 N 4.88 0.00 0.00 0.00 0.13 -1.95 -3.29 132.00 131.77 2di7 h PRO 66 Ca -0.49 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.60 2di7 h PRO 66 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 2di7 h PRO 66 CO 0.53 0.00 -0.57 0.93 -0.23 0.00 0.00 178.00 178.66 2di7 h GLU 67 N 0.00 0.00 -6.65 0.86 5.08 -1.95 -3.46 114.58 108.46 2di7 h GLU 67 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 2di7 h GLU 67 Cb 0.48 0.00 0.04 0.00 0.50 0.00 0.00 28.75 29.76 2di7 h GLU 67 CO 0.00 0.20 0.71 -1.21 -1.00 0.00 0.00 179.01 177.70 2di7 s GLU 68 N -2.18 4.34 0.42 2.33 2.02 -1.24 -4.91 118.70 119.48 2di7 s GLU 68 Ca -0.16 2.13 0.19 0.00 0.02 0.00 0.00 54.97 57.15 2di7 s GLU 68 Cb 0.02 -3.19 0.94 0.00 0.10 0.00 0.00 34.13 32.01 2di7 s GLU 68 CO 0.27 -0.36 1.88 -0.56 0.02 0.00 0.00 175.26 176.51 2di7 h GLN 69 N 5.80 0.00 -2.45 1.61 3.07 -1.90 -3.42 115.11 117.82 2di7 h GLN 69 Ca -0.44 0.00 -0.10 0.00 0.09 0.00 0.00 58.65 58.20 2di7 h GLN 69 Cb 1.21 0.00 -0.28 0.00 0.08 0.00 0.00 27.48 28.50 2di7 h GLN 69 CO 0.81 0.29 -0.38 -0.06 0.09 0.00 0.00 178.83 179.57 2di7 s PHE 70 N -4.03 -0.80 -0.30 0.06 0.08 -1.26 -5.06 117.98 106.67 2di7 s PHE 70 Ca -0.02 1.45 0.01 0.00 0.12 0.00 0.00 56.93 58.49 2di7 s PHE 70 Cb 0.13 0.27 0.07 0.00 -0.57 0.00 0.00 43.02 42.92 2di7 s PHE 70 CO 0.67 -0.50 -0.02 0.99 -0.10 0.00 0.00 175.22 176.26 2di7 s THR 71 N 2.60 2.51 -0.41 0.64 2.01 -1.26 -5.05 115.64 116.68 2di7 s THR 71 Ca -0.00 -1.77 -0.27 0.00 0.31 0.00 0.00 61.69 59.96 2di7 s THR 71 Cb -0.12 -2.58 0.02 0.00 0.01 0.00 0.00 72.50 69.83 2di7 s THR 71 CO -0.13 -0.24 1.00 -0.13 -0.69 0.00 0.00 174.62 174.43 2di7 s ARG 72 N 1.10 3.77 -0.00 4.92 1.81 -1.26 -4.82 118.95 124.46 2di7 s ARG 72 Ca -0.02 0.54 0.05 0.00 -1.72 0.00 0.00 55.73 54.58 2di7 s ARG 72 Cb -0.20 -3.85 -0.01 0.00 -0.45 0.00 0.00 34.95 30.44 2di7 s ARG 72 CO -0.05 -1.12 -0.16 0.08 -0.68 0.00 0.00 175.30 173.37 2di7 s VAL 73 N 3.83 1.23 -1.15 3.52 1.01 -1.26 -5.05 120.40 122.53 2di7 s VAL 73 Ca 0.42 -0.73 -0.10 0.00 0.00 0.00 0.00 61.98 61.57 2di7 s VAL 73 Cb -0.10 -1.03 0.25 0.00 0.00 0.00 0.00 36.38 35.49 2di7 s VAL 73 CO 0.24 0.29 1.29 0.61 0.00 0.00 0.00 175.10 177.53 2di7 n GLY 74 N 2.55 4.14 3.77 4.51 0.00 -1.26 -5.00 105.19 113.89 2di7 n GLY 74 Ca -0.15 -2.42 -0.38 0.00 0.00 0.00 0.00 46.02 43.07 2di7 n GLY 74 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2di7 s VAL 75 N -0.63 4.10 -0.03 1.61 1.01 -1.26 -4.31 120.40 120.88 2di7 s VAL 75 Ca 0.35 1.92 -0.00 0.00 0.00 0.00 0.00 61.98 64.24 2di7 s VAL 75 Cb -0.05 -4.14 0.03 0.00 0.00 0.00 0.00 36.38 32.21 2di7 s VAL 75 CO -0.03 0.31 0.02 -1.58 0.00 0.00 0.00 175.10 173.82 2di7 s GLN 76 N -1.64 0.19 -0.44 2.72 2.00 -1.06 -5.02 119.66 116.41 2di7 s GLN 76 Ca 0.46 0.15 -0.11 0.00 -2.00 0.00 0.00 55.36 53.86 2di7 s GLN 76 Cb -0.23 -0.48 0.08 0.00 0.80 0.00 0.00 33.01 33.18 2di7 s GLN 76 CO 0.28 -0.19 0.31 0.14 -0.50 0.00 0.00 175.29 175.34 2di7 s VAL 77 N 1.31 4.53 -0.01 1.34 -7.23 -1.26 -2.58 120.40 116.50 2di7 s VAL 77 Ca -0.06 -1.35 0.03 0.00 -1.81 0.00 0.00 61.98 58.79 2di7 s VAL 77 Cb -0.13 -3.78 -0.03 0.00 0.56 0.00 0.00 36.38 33.00 2di7 s VAL 77 CO -0.03 -0.56 -0.07 -0.22 -0.31 0.00 0.00 175.10 173.91 2di7 s LEU 78 N 1.48 3.17 -0.18 1.32 0.20 -1.05 -4.94 118.68 118.68 2di7 s LEU 78 Ca 0.04 -0.13 -0.23 0.00 0.69 0.00 0.00 54.13 54.49 2di7 s LEU 78 Cb -0.24 -1.80 -0.02 0.00 -0.43 0.00 0.00 46.19 43.71 2di7 s LEU 78 CO 0.03 0.29 0.75 1.51 -0.29 0.00 0.00 176.35 178.64 2di7 s ASP 79 N -1.34 6.84 -0.06 3.68 -4.77 -1.26 -0.62 116.67 119.14 2di7 s ASP 79 Ca 0.16 1.03 -0.10 0.00 -3.30 0.00 0.00 52.55 50.35 2di7 s ASP 79 Cb -0.11 -2.41 -0.04 0.00 -1.09 0.00 0.00 42.92 39.27 2di7 s ASP 79 CO 0.07 -0.35 -0.20 0.54 0.70 0.00 0.00 175.17 175.93 2di7 n ARG 80 N 5.18 0.30 -2.16 2.11 1.74 -1.04 -4.96 116.66 117.83 2di7 n ARG 80 Ca 0.02 0.12 -0.25 0.00 -0.77 0.00 0.00 57.85 56.97 2di7 n ARG 80 Cb 0.49 -1.02 0.15 0.00 -1.02 0.00 0.00 32.46 31.06 2di7 n ARG 80 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2di7 n LYS 81 N -4.02 -0.65 -0.03 5.56 4.76 -1.08 -4.99 118.16 117.72 2di7 n LYS 81 Ca -0.09 -2.30 -0.04 0.00 -2.87 0.00 0.00 58.31 53.01 2di7 n LYS 81 Cb 0.32 -0.97 -0.03 0.00 -1.84 0.00 0.00 35.03 32.52 2di7 n LYS 81 CO 0.00 0.00 0.00 0.22 -1.37 0.00 0.00 177.40 176.25 2di7 h ASP 82 N -1.11 -0.48 -0.00 4.39 1.82 -1.93 -3.27 116.42 115.84 2di7 h ASP 82 Ca -0.36 0.06 -0.03 0.00 -0.39 0.00 0.00 57.03 56.31 2di7 h ASP 82 Cb 1.16 0.19 -0.06 0.00 0.68 0.00 0.00 39.33 41.30 2di7 h ASP 82 CO 0.32 -0.11 -0.58 0.61 -1.61 0.00 0.00 179.24 177.87 2di7 n GLY 83 N -1.10 4.55 3.25 -0.78 0.00 -1.24 -3.98 105.19 105.89 2di7 n GLY 83 Ca -0.01 -1.25 -0.32 0.00 0.00 0.00 0.00 46.02 44.44 2di7 n GLY 83 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2di7 s SER 84 N -3.06 3.34 -0.01 1.61 0.01 -1.23 -4.16 113.70 110.19 2di7 s SER 84 Ca 0.37 -0.50 -0.00 0.00 1.31 0.00 0.00 55.95 57.13 2di7 s SER 84 Cb 0.37 -1.47 -0.04 0.00 0.21 0.00 0.00 66.02 65.10 2di7 s SER 84 CO -0.08 0.15 0.05 -0.36 0.41 0.00 0.00 173.24 173.40 2di7 s PHE 85 N 0.42 3.21 -0.18 2.43 0.40 -1.21 -2.48 117.98 120.58 2di7 s PHE 85 Ca -0.15 0.17 -0.02 0.00 -0.60 0.00 0.00 56.93 56.33 2di7 s PHE 85 Cb -0.17 -1.73 -0.01 0.00 0.51 0.00 0.00 43.02 41.62 2di7 s PHE 85 CO 0.07 0.52 -0.07 -1.50 0.70 0.00 0.00 175.22 174.93 2di7 s ILE 86 N -1.13 3.35 -0.18 0.64 2.07 0.21 -1.73 121.20 124.44 2di7 s ILE 86 Ca 0.21 -0.53 -0.14 0.00 -1.41 0.00 0.00 60.65 58.78 2di7 s ILE 86 Cb -0.12 -2.47 -0.04 0.00 0.13 0.00 0.00 42.46 39.95 2di7 s ILE 86 CO 0.11 0.47 0.31 -0.69 -1.91 0.00 0.00 174.94 173.24 2di7 s VAL 87 N 0.87 5.28 -0.03 4.00 1.01 -1.18 -2.52 120.40 127.83 2di7 s VAL 87 Ca -0.02 0.56 -0.01 0.00 0.00 0.00 0.00 61.98 62.52 2di7 s VAL 87 Cb -0.15 -3.65 0.03 0.00 0.00 0.00 0.00 36.38 32.61 2di7 s VAL 87 CO 0.01 0.35 0.03 -0.13 0.00 0.00 0.00 175.10 175.35 2di7 s ARG 88 N 0.76 0.13 0.07 2.72 0.52 -1.07 -3.96 118.95 118.12 2di7 s ARG 88 Ca 0.16 0.20 -0.03 0.00 -0.52 0.00 0.00 55.73 55.54 2di7 s ARG 88 Cb -0.13 -0.47 -0.03 0.00 0.52 0.00 0.00 34.95 34.84 2di7 s ARG 88 CO 0.05 -0.22 0.05 1.52 0.02 0.00 0.00 175.30 176.72 2di7 s TYR 89 N 1.45 0.44 0.06 -0.53 -0.85 -1.26 -2.56 117.35 114.10 2di7 s TYR 89 Ca -0.04 -0.94 0.05 0.00 -0.52 0.00 0.00 57.07 55.62 2di7 s TYR 89 Cb -0.13 -0.30 -0.04 0.00 0.38 0.00 0.00 41.96 41.88 2di7 s TYR 89 CO -0.03 -0.45 -0.05 -0.98 -1.52 0.00 0.00 175.55 172.52 2di7 s ARG 90 N -3.92 2.42 0.00 -3.49 1.70 -1.26 -4.75 118.95 109.66 2di7 s ARG 90 Ca 0.08 -0.86 0.00 0.00 -0.47 0.00 0.00 55.73 54.49 2di7 s ARG 90 Cb 0.07 -2.45 0.00 0.00 -0.57 0.00 0.00 34.95 31.99 2di7 s ARG 90 CO -0.09 0.55 0.00 -0.12 -1.08 0.00 0.00 175.30 174.56 2di7 n MET 91 N 0.95 0.09 -4.28 3.89 1.56 -1.26 -4.45 117.12 113.61 2di7 n MET 91 Ca -0.13 0.00 -0.33 0.00 -0.27 0.00 0.00 57.70 56.97 2di7 n MET 91 Cb 0.52 -0.83 -0.09 0.00 2.15 0.00 0.00 33.22 34.98 2di7 n MET 91 CO 0.00 0.00 0.00 2.48 -0.73 0.00 0.00 175.97 177.72 2di7 n TYR 92 N -2.13 -1.16 -3.61 1.12 4.11 -1.26 -4.89 117.16 109.33 2di7 n TYR 92 Ca 0.00 0.60 -0.15 0.00 -0.00 0.00 0.00 57.90 58.36 2di7 n TYR 92 Cb 0.33 -2.35 -0.07 0.00 -0.00 0.00 0.00 39.34 37.25 2di7 n TYR 92 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2di7 s ALA 93 N -3.91 -1.78 -0.22 -3.48 0.00 -1.26 -5.12 121.76 105.98 2di7 s ALA 93 Ca 0.27 1.90 -0.29 0.00 0.00 0.00 0.00 51.96 53.85 2di7 s ALA 93 Cb -0.16 -0.99 -0.03 0.00 0.00 0.00 0.00 23.12 21.95 2di7 s ALA 93 CO 0.96 -0.34 1.67 -1.12 0.00 0.00 0.00 175.76 176.92 2di7 s SER 94 N 0.11 6.30 -0.02 0.00 0.01 -1.26 -4.99 113.70 113.85 2di7 s SER 94 Ca -0.02 1.64 0.06 0.00 1.31 0.00 0.00 55.95 58.94 2di7 s SER 94 Cb -0.04 -2.53 -0.02 0.00 0.21 0.00 0.00 66.02 63.64 2di7 s SER 94 CO 0.02 -1.32 -0.20 -0.72 0.41 0.00 0.00 173.24 171.43 2di7 s TYR 95 N 5.44 1.83 -0.17 2.43 1.13 -1.26 -5.04 117.35 121.70 2di7 s TYR 95 Ca 0.74 -0.35 -0.17 0.00 -1.41 0.00 0.00 57.07 55.88 2di7 s TYR 95 Cb -0.26 -1.18 -0.22 0.00 -1.10 0.00 0.00 41.96 39.20 2di7 s TYR 95 CO 0.30 -0.03 0.30 0.87 -2.51 0.00 0.00 175.55 174.47 2di7 h LYS 96 N 5.64 0.10 -3.60 -3.49 1.57 -1.99 -3.48 116.57 111.33 2di7 h LYS 96 Ca -0.39 -0.17 -0.22 0.00 -1.87 0.00 0.00 60.65 57.99 2di7 h LYS 96 Cb 1.14 0.06 -0.28 0.00 0.08 0.00 0.00 32.23 33.23 2di7 h LYS 96 CO 0.48 1.08 -0.67 -0.80 -0.57 0.00 0.00 179.45 178.97 2di7 s ASN 97 N -6.92 -0.04 0.24 0.86 0.01 -1.26 -4.93 114.94 102.89 2di7 s ASN 97 Ca -0.26 0.10 0.08 0.00 -0.71 0.00 0.00 52.86 52.06 2di7 s ASN 97 Cb 0.06 0.09 -0.05 0.00 0.41 0.00 0.00 41.25 41.75 2di7 s ASN 97 CO 0.66 -0.03 -0.12 -0.76 -1.51 0.00 0.00 177.10 175.35 2di7 s LEU 98 N 0.14 2.53 -0.03 0.60 1.43 -1.26 -4.63 118.68 117.47 2di7 s LEU 98 Ca -0.01 -1.09 0.04 0.00 -1.03 0.00 0.00 54.13 52.05 2di7 s LEU 98 Cb -0.02 -0.71 -0.01 0.00 0.03 0.00 0.00 46.19 45.49 2di7 s LEU 98 CO -0.00 -0.21 -0.16 -0.75 0.23 0.00 0.00 176.35 175.45 2di7 s LYS 99 N -3.66 1.59 0.10 1.70 2.20 -0.47 -3.50 119.74 117.70 2di7 s LYS 99 Ca 0.26 -0.58 0.09 0.00 -0.36 0.00 0.00 55.97 55.38 2di7 s LYS 99 Cb 0.00 -1.43 -0.04 0.00 -1.51 0.00 0.00 37.83 34.86 2di7 s LYS 99 CO 0.10 0.27 -0.18 0.08 -0.36 0.00 0.00 175.35 175.25 2di7 s VAL 100 N -0.07 2.83 -0.14 4.02 1.01 -1.22 -2.42 120.40 124.41 2di7 s VAL 100 Ca -0.01 -1.43 -0.04 0.00 0.00 0.00 0.00 61.98 60.50 2di7 s VAL 100 Cb -0.10 -2.28 0.07 0.00 0.00 0.00 0.00 36.38 34.07 2di7 s VAL 100 CO 0.01 0.15 0.22 -1.61 0.00 0.00 0.00 175.10 173.87 2di7 s GLU 101 N -1.99 0.12 -0.27 2.72 2.02 -0.70 -2.08 118.70 118.52 2di7 s GLU 101 Ca 0.17 0.53 -0.04 0.00 0.02 0.00 0.00 54.97 55.66 2di7 s GLU 101 Cb -0.11 -0.45 0.02 0.00 0.10 0.00 0.00 34.13 33.70 2di7 s GLU 101 CO 0.09 -0.40 0.00 0.42 0.02 0.00 0.00 175.26 175.39 2di7 s ILE 102 N 2.35 3.29 0.26 -1.63 1.09 -1.26 -0.54 121.20 124.77 2di7 s ILE 102 Ca 0.04 -0.96 0.11 0.00 -1.10 0.00 0.00 60.65 58.73 2di7 s ILE 102 Cb -0.13 -2.72 -0.05 0.00 -1.06 0.00 0.00 42.46 38.50 2di7 s ILE 102 CO -0.09 0.10 -0.09 -0.54 -0.10 0.00 0.00 174.94 174.22 2di7 s LYS 103 N 1.38 2.01 -0.24 2.79 1.02 -0.90 -2.56 119.74 123.24 2di7 s LYS 103 Ca 0.00 -1.55 -0.03 0.00 0.02 0.00 0.00 55.97 54.41 2di7 s LYS 103 Cb -0.17 -2.00 0.10 0.00 -0.52 0.00 0.00 37.83 35.24 2di7 s LYS 103 CO -0.01 0.36 0.20 0.12 -0.92 0.00 0.00 175.35 175.10 2di7 s PHE 104 N -2.33 -0.13 -1.47 3.18 5.36 0.42 -2.53 117.98 120.47 2di7 s PHE 104 Ca 0.30 -0.18 -0.01 0.00 -0.96 0.00 0.00 56.93 56.09 2di7 s PHE 104 Cb -0.06 -0.54 0.00 0.00 -0.34 0.00 0.00 43.02 42.08 2di7 s PHE 104 CO 0.17 -0.71 0.10 1.04 -1.46 0.00 0.00 175.22 174.36 2di7 n GLN 105 N 5.30 -1.95 -1.95 10.12 6.02 -1.26 -3.13 117.38 130.53 2di7 n GLN 105 Ca -0.05 0.84 0.00 0.00 -0.01 0.00 0.00 57.00 57.78 2di7 n GLN 105 Cb 0.47 -5.34 0.00 0.00 1.02 0.00 0.00 30.24 26.40 2di7 n GLN 105 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2di7 n GLY 106 N -1.09 0.47 3.64 1.08 0.00 -1.26 -5.08 105.19 102.94 2di7 n GLY 106 Ca -0.19 -0.46 -0.06 0.00 0.00 0.00 0.00 46.02 45.31 2di7 n GLY 106 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2di7 s GLN 107 N -3.89 0.44 0.30 1.61 -2.07 -1.18 -5.15 119.66 109.72 2di7 s GLN 107 Ca 0.00 0.61 -0.29 0.00 -1.82 0.00 0.00 55.36 53.86 2di7 s GLN 107 Cb 0.00 0.17 -0.10 0.00 -1.09 0.00 0.00 33.01 31.98 2di7 s GLN 107 CO 0.00 -0.07 1.44 -1.01 -1.32 0.00 0.00 175.29 174.33 2di7 s HIS 108 N 0.66 2.90 -0.26 9.60 3.76 -1.26 -0.44 115.29 130.25 2di7 s HIS 108 Ca -0.01 1.11 -0.10 0.00 -0.15 0.00 0.00 55.06 55.90 2di7 s HIS 108 Cb -0.04 -3.87 -0.12 0.00 1.11 0.00 0.00 32.58 29.66 2di7 s HIS 108 CO -0.10 -2.68 -0.32 0.28 -0.85 0.00 0.00 174.74 171.07 2di7 n VAL 109 N 1.56 1.44 -3.44 -0.90 0.31 -1.06 -4.50 118.33 111.74 2di7 n VAL 109 Ca 0.04 -0.40 -0.11 0.00 -0.01 0.00 0.00 64.34 63.86 2di7 n VAL 109 Cb 0.40 -1.76 0.01 0.00 -0.91 0.00 0.00 33.84 31.58 2di7 n VAL 109 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2di7 n ALA 110 N -3.99 0.46 -0.86 3.52 0.00 -1.26 -3.71 120.51 114.67 2di7 n ALA 110 Ca -0.50 -1.00 -0.16 0.00 0.00 0.00 0.00 53.44 51.77 2di7 n ALA 110 Cb 0.89 0.36 -0.10 0.00 0.00 0.00 0.00 19.45 20.61 2di7 n ALA 110 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2di7 n LYS 111 N -1.27 2.02 -2.95 0.00 4.01 -1.26 -4.89 118.16 113.82 2di7 n LYS 111 Ca 0.02 -1.13 -0.25 0.00 -0.51 0.00 0.00 58.31 56.43 2di7 n LYS 111 Cb 0.28 -2.14 -0.00 0.00 -0.51 0.00 0.00 35.03 32.67 2di7 n LYS 111 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 2di7 s SER 112 N 2.41 6.15 1.07 4.39 0.01 -1.26 -4.45 113.70 122.01 2di7 s SER 112 Ca 0.53 0.63 -0.14 0.00 1.31 0.00 0.00 55.95 58.28 2di7 s SER 112 Cb 0.21 -2.00 0.22 0.00 0.21 0.00 0.00 66.02 64.66 2di7 s SER 112 CO -0.02 -0.54 1.10 -2.16 0.41 0.00 0.00 173.24 172.04 2di7 s PRO 113 N -4.58 -0.13 -0.34 12.44 0.04 -1.26 -5.06 135.00 136.11 2di7 s PRO 113 Ca 0.45 0.33 -0.01 0.00 0.04 0.00 0.00 61.00 61.81 2di7 s PRO 113 Cb -0.10 -1.69 0.08 0.00 0.04 0.00 0.00 34.50 32.83 2di7 s PRO 113 CO 0.40 -3.07 0.07 0.71 0.04 0.00 0.00 177.00 175.16 2di7 s TYR 114 N -2.98 3.43 -0.60 0.56 2.02 -0.88 -4.97 117.35 113.94 2di7 s TYR 114 Ca 0.67 -2.20 -0.22 0.00 -0.37 0.00 0.00 57.07 54.95 2di7 s TYR 114 Cb -0.16 -2.58 0.06 0.00 -0.40 0.00 0.00 41.96 38.88 2di7 s TYR 114 CO 0.57 -0.88 0.88 0.42 -1.57 0.00 0.00 175.55 174.98 2di7 s ILE 115 N 1.17 4.47 -0.39 2.71 -1.09 -1.26 -3.46 121.20 123.34 2di7 s ILE 115 Ca 0.01 -0.27 -0.16 0.00 -2.23 0.00 0.00 60.65 58.00 2di7 s ILE 115 Cb -0.21 -4.57 0.01 0.00 -1.58 0.00 0.00 42.46 36.11 2di7 s ILE 115 CO -0.03 -1.24 0.39 -0.76 -1.23 0.00 0.00 174.94 172.08 2di7 s LEU 116 N 3.69 4.75 0.18 2.97 1.02 -1.23 -5.04 118.68 125.02 2di7 s LEU 116 Ca 0.22 -0.56 -0.08 0.00 0.02 0.00 0.00 54.13 53.73 2di7 s LEU 116 Cb -0.17 -2.34 -0.01 0.00 0.02 0.00 0.00 46.19 43.69 2di7 s LEU 116 CO 0.12 -0.48 0.28 -1.59 0.02 0.00 0.00 176.35 174.70 2di7 s LYS 117 N 2.04 1.20 0.00 1.70 -2.85 -1.26 -4.10 119.74 116.47 2di7 s LYS 117 Ca 0.11 -1.25 0.00 0.00 -1.00 0.00 0.00 55.97 53.83 2di7 s LYS 117 Cb -0.17 0.37 0.00 0.00 -2.06 0.00 0.00 37.83 35.97 2di7 s LYS 117 CO 0.13 -0.44 0.00 0.41 0.10 0.00 0.00 175.35 175.54 2di7 n GLY 118 N -0.24 3.54 3.35 0.59 0.00 -1.26 -5.13 105.19 106.04 2di7 n GLY 118 Ca -0.05 -0.17 -0.12 0.00 0.00 0.00 0.00 46.02 45.67 2di7 n GLY 118 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2di7 s SER 119 N 0.00 -0.34 0.00 1.61 0.15 -1.26 -5.10 113.70 108.77 2di7 s SER 119 Ca 0.00 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.60 2di7 s SER 119 Cb 0.00 0.47 0.00 0.00 -1.71 0.00 0.00 66.02 64.78 2di7 s SER 119 CO 0.00 -0.77 0.00 0.61 1.20 0.00 0.00 173.24 174.28 2di7 n GLY 120 N 0.16 3.65 3.57 9.45 0.00 -1.26 -5.01 105.19 115.75 2di7 n GLY 120 Ca -0.17 -0.79 -0.28 0.00 0.00 0.00 0.00 46.02 44.78 2di7 n GLY 120 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2di7 s PRO 121 N -4.16 2.52 -0.52 1.61 0.04 -1.26 -4.91 135.00 128.32 2di7 s PRO 121 Ca 0.00 -0.78 -0.16 0.00 0.04 0.00 0.00 61.00 60.10 2di7 s PRO 121 Cb 0.00 -5.16 0.11 0.00 0.04 0.00 0.00 34.50 29.49 2di7 s PRO 121 CO 0.00 -3.71 0.47 0.45 0.04 0.00 0.00 177.00 174.25 2di7 s SER 122 N 7.17 6.17 0.44 6.66 0.15 -1.26 -5.05 113.70 127.98 2di7 s SER 122 Ca 0.69 -1.66 -0.25 0.00 0.70 0.00 0.00 55.95 55.43 2di7 s SER 122 Cb -0.03 -2.20 -0.09 0.00 -1.71 0.00 0.00 66.02 61.98 2di7 s SER 122 CO 0.07 -0.80 1.21 -1.54 1.20 0.00 0.00 173.24 173.38 2di7 n SER 123 N 5.23 2.19 0.00 5.45 3.41 -1.26 -5.29 113.62 123.36 2di7 n SER 123 Ca -0.13 1.07 0.00 0.00 -0.26 0.00 0.00 58.87 59.54 2di7 n SER 123 Cb 0.41 -1.47 0.00 0.00 -0.26 0.00 0.00 64.21 62.89 2di7 n SER 123 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49