#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 -0.85 -4.83 1.61 3.41 -1.26 -4.85 113.62 106.85 2di7 n SER 2 Ca 0.00 -0.93 -0.31 0.00 -0.26 0.00 0.00 58.87 57.37 2di7 n SER 2 Cb 0.00 -1.18 0.05 0.00 -0.26 0.00 0.00 64.21 62.82 2di7 n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2di7 s SER 3 N -3.00 5.41 0.24 4.04 0.01 -1.26 -5.07 113.70 114.07 2di7 s SER 3 Ca 0.47 1.49 -0.21 0.00 1.31 0.00 0.00 55.95 59.00 2di7 s SER 3 Cb -0.27 -2.37 0.06 0.00 0.21 0.00 0.00 66.02 63.65 2di7 s SER 3 CO 0.76 -1.40 0.93 -0.83 0.41 0.00 0.00 173.24 173.10 2di7 s GLY 4 N -3.94 0.07 -0.11 3.44 0.00 -1.26 -5.17 107.32 100.36 2di7 s GLY 4 Ca 0.58 -0.32 -0.05 0.00 0.00 0.00 0.00 44.72 44.92 2di7 s GLY 4 CO 0.54 0.92 0.25 -0.45 0.00 0.00 0.00 173.10 174.36 2di7 s SER 5 N -3.16 -0.25 0.24 1.64 0.15 -1.26 -5.16 113.70 105.89 2di7 s SER 5 Ca 0.17 0.54 -0.22 0.00 0.70 0.00 0.00 55.95 57.14 2di7 s SER 5 Cb -0.03 0.43 0.05 0.00 -1.71 0.00 0.00 66.02 64.75 2di7 s SER 5 CO 0.06 -0.17 0.86 -0.94 1.20 0.00 0.00 173.24 174.25 2di7 s SER 6 N 1.31 -0.16 -0.37 5.45 1.04 -1.26 -5.14 113.70 114.57 2di7 s SER 6 Ca -0.09 -0.61 -0.04 0.00 0.48 0.00 0.00 55.95 55.68 2di7 s SER 6 Cb -0.10 0.63 0.20 0.00 0.10 0.00 0.00 66.02 66.85 2di7 s SER 6 CO -0.09 -1.18 1.00 -0.83 0.98 0.00 0.00 173.24 173.12 2di7 s GLY 7 N -3.00 -1.69 -0.24 7.32 0.00 -1.26 -5.14 107.32 103.31 2di7 s GLY 7 Ca 0.13 0.60 -0.09 0.00 0.00 0.00 0.00 44.72 45.36 2di7 s GLY 7 CO 0.06 4.17 0.11 -1.83 0.00 0.00 0.00 173.10 175.61 2di7 s GLU 8 N 1.28 3.88 -0.06 2.90 -1.05 -1.26 -5.08 118.70 119.31 2di7 s GLU 8 Ca 0.22 -0.37 0.01 0.00 -0.15 0.00 0.00 54.97 54.68 2di7 s GLU 8 Cb 0.07 -3.42 0.02 0.00 -0.44 0.00 0.00 34.13 30.37 2di7 s GLU 8 CO -0.11 -0.03 -0.07 -0.08 0.95 0.00 0.00 175.26 175.93 2di7 s THR 9 N 1.25 0.74 0.15 1.83 -1.32 -1.26 -5.11 115.64 111.92 2di7 s THR 9 Ca 0.06 -0.22 -0.34 0.00 -1.21 0.00 0.00 61.69 59.97 2di7 s THR 9 Cb -0.14 -0.74 -0.15 0.00 -1.51 0.00 0.00 72.50 69.96 2di7 s THR 9 CO 0.05 0.28 1.51 0.61 -2.21 0.00 0.00 174.62 174.86 2di7 n GLY 10 N 4.14 0.94 1.41 6.08 0.00 -1.26 -4.68 105.19 111.83 2di7 n GLY 10 Ca -0.22 0.65 0.00 0.00 0.00 0.00 0.00 46.02 46.46 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 3.12 -0.75 3.72 -0.02 0.00 -1.26 -5.15 105.19 104.85 2di7 n GLY 11 Ca 0.17 0.14 -0.30 0.00 0.00 0.00 0.00 46.02 46.03 2di7 n GLY 11 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2di7 s GLU 12 N -2.00 -0.30 1.27 1.61 -1.05 -1.26 -5.03 118.70 111.95 2di7 s GLU 12 Ca 0.00 -0.11 -0.16 0.00 -0.15 0.00 0.00 54.97 54.55 2di7 s GLU 12 Cb 0.00 -1.71 0.32 0.00 -0.44 0.00 0.00 34.13 32.31 2di7 s GLU 12 CO 0.00 -3.09 0.98 1.03 0.95 0.00 0.00 175.26 175.13 2di7 s ARG 13 N -5.52 -1.79 -0.42 -4.83 3.00 -1.26 -4.99 118.95 103.15 2di7 s ARG 13 Ca 0.71 0.59 -0.03 0.00 0.00 0.00 0.00 55.73 57.00 2di7 s ARG 13 Cb -0.09 -1.47 0.11 0.00 0.00 0.00 0.00 34.95 33.50 2di7 s ARG 13 CO 0.55 -4.23 0.21 -0.65 0.00 0.00 0.00 175.30 171.18 2di7 s GLN 14 N -4.64 2.01 -0.13 3.54 -0.21 -1.26 -5.06 119.66 113.91 2di7 s GLN 14 Ca 0.69 -1.86 -0.36 0.00 0.02 0.00 0.00 55.36 53.85 2di7 s GLN 14 Cb -0.21 -3.58 -0.13 0.00 1.00 0.00 0.00 33.01 30.08 2di7 s GLN 14 CO 0.63 -1.08 1.82 -0.11 -2.12 0.00 0.00 175.29 174.43 2di7 n LEU 15 N 4.53 3.09 -4.37 2.90 7.94 -1.26 -3.54 117.00 126.29 2di7 n LEU 15 Ca -0.02 1.01 -0.36 0.00 -1.11 0.00 0.00 56.01 55.54 2di7 n LEU 15 Cb 0.41 -1.30 -0.13 0.00 0.53 0.00 0.00 43.42 42.92 2di7 n LEU 15 CO 0.33 -0.19 -0.34 -0.55 -1.11 0.00 0.00 177.39 175.52 2di7 s SER 16 N 3.69 4.64 0.09 1.96 0.15 -0.42 -4.92 113.70 118.88 2di7 s SER 16 Ca 0.94 -0.31 -0.16 0.00 0.70 0.00 0.00 55.95 57.11 2di7 s SER 16 Cb -0.81 -1.81 -0.10 0.00 -1.71 0.00 0.00 66.02 61.59 2di7 s SER 16 CO 0.55 -0.02 1.40 1.55 1.20 0.00 0.00 173.24 177.92 2di7 h PRO 17 N 8.13 0.63 -0.90 5.44 0.13 -1.85 -2.65 132.00 140.92 2di7 h PRO 17 Ca -0.40 -0.34 0.07 0.00 -0.87 0.00 0.00 66.00 64.46 2di7 h PRO 17 Cb 1.17 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.25 2di7 h PRO 17 CO 0.59 0.94 0.59 1.05 -0.23 0.00 0.00 178.00 180.94 2di7 h GLU 18 N 0.35 0.98 0.28 0.86 4.11 -1.68 -2.84 114.58 116.64 2di7 h GLU 18 Ca 0.04 -0.06 -0.01 0.00 0.07 0.00 0.00 59.36 59.40 2di7 h GLU 18 Cb 0.82 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2di7 h GLU 18 CO 0.06 0.65 -0.14 0.87 0.07 0.00 0.00 179.01 180.53 2di7 h LYS 19 N 1.01 -0.37 -4.63 1.06 1.79 -1.78 -3.46 116.57 110.20 2di7 h LYS 19 Ca 0.39 0.02 -0.47 0.00 -2.18 0.00 0.00 60.65 58.41 2di7 h LYS 19 Cb 0.22 0.08 0.13 0.00 -1.58 0.00 0.00 32.23 31.08 2di7 h LYS 19 CO -0.15 -0.02 -0.78 0.43 -1.08 0.00 0.00 179.45 177.85 2di7 n SER 20 N -5.09 -2.39 -4.33 0.86 7.64 -1.00 -4.87 113.62 104.44 2di7 n SER 20 Ca -0.09 0.59 -0.31 0.00 1.01 0.00 0.00 58.87 60.07 2di7 n SER 20 Cb 0.26 -0.67 -0.16 0.00 -1.01 0.00 0.00 64.21 62.64 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 -0.77 2.21 -0.39 1.43 2.02 -1.20 -4.70 118.70 117.30 2di7 s GLU 21 Ca 0.45 -0.89 0.02 0.00 0.02 0.00 0.00 54.97 54.57 2di7 s GLU 21 Cb -0.46 -2.10 0.11 0.00 0.10 0.00 0.00 34.13 31.77 2di7 s GLU 21 CO 0.49 0.55 0.12 0.42 0.02 0.00 0.00 175.26 176.87 2di7 s ILE 22 N -0.58 2.58 0.20 -1.63 1.01 -1.26 -3.28 121.20 118.23 2di7 s ILE 22 Ca 0.09 -2.44 0.07 0.00 0.00 0.00 0.00 60.65 58.37 2di7 s ILE 22 Cb -0.10 -2.85 -0.04 0.00 0.01 0.00 0.00 42.46 39.48 2di7 s ILE 22 CO -0.00 -0.66 0.08 -1.66 0.00 0.00 0.00 174.94 172.71 2di7 s TRP 23 N 0.75 2.97 0.00 3.97 -2.14 -1.25 -5.03 118.94 118.21 2di7 s TRP 23 Ca 0.11 -0.11 0.00 0.00 2.66 0.00 0.00 56.10 58.77 2di7 s TRP 23 Cb -0.21 -1.39 0.00 0.00 -3.10 0.00 0.00 33.47 28.77 2di7 s TRP 23 CO -0.06 0.53 0.00 0.41 -2.66 0.00 0.00 176.95 175.17 2di7 n GLY 24 N -0.55 3.25 0.00 3.67 0.00 -1.26 -3.11 105.19 107.19 2di7 n GLY 24 Ca -0.08 -0.77 0.07 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.98 0.30 0.21 1.61 -0.04 -1.26 -2.50 135.00 132.33 2di7 n PRO 25 Ca 0.00 0.10 0.12 0.00 -0.04 0.00 0.00 63.50 63.68 2di7 n PRO 25 Cb 0.00 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.11 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 2.44 0.00 -1.14 0.55 0.00 -1.79 -3.16 103.07 99.96 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 0.00 1.04 0.00 0.00 0.00 176.54 177.58 2di7 n LEU 27 N -3.05 2.12 -4.73 3.11 4.77 -1.04 -4.93 117.00 113.25 2di7 n LEU 27 Ca 0.04 -0.83 -0.30 0.00 -0.03 0.00 0.00 56.01 54.88 2di7 n LEU 27 Cb 0.53 -0.10 0.21 0.00 -2.33 0.00 0.00 43.42 41.74 2di7 n LEU 27 CO 0.35 0.42 0.72 -0.54 -1.33 0.00 0.00 177.39 177.00 2di7 s LYS 28 N -1.81 -0.37 -0.15 3.23 -0.14 -1.20 -5.02 119.74 114.29 2di7 s LYS 28 Ca 0.34 -0.15 -0.14 0.00 -1.36 0.00 0.00 55.97 54.66 2di7 s LYS 28 Cb 0.20 -1.70 -0.24 0.00 -1.68 0.00 0.00 37.83 34.41 2di7 s LYS 28 CO 0.29 -3.13 0.34 0.00 -0.76 0.00 0.00 175.35 172.09 2di7 h ALA 29 N -2.16 0.32 -2.93 5.17 0.00 -1.91 -3.43 119.26 114.32 2di7 h ALA 29 Ca -0.45 -1.26 -0.75 0.00 0.00 0.00 0.00 54.91 52.44 2di7 h ALA 29 Cb 1.28 0.68 -0.30 0.00 0.00 0.00 0.00 17.79 19.44 2di7 h ALA 29 CO 0.38 0.98 -0.04 -0.51 0.00 0.00 0.00 179.25 180.05 2di7 s ASP 30 N -6.97 6.22 0.78 0.00 1.11 -1.26 -3.74 116.67 112.81 2di7 s ASP 30 Ca -0.24 -2.93 -0.10 0.00 0.18 0.00 0.00 52.55 49.46 2di7 s ASP 30 Cb 0.06 -2.06 0.09 0.00 1.07 0.00 0.00 42.92 42.07 2di7 s ASP 30 CO 0.70 -0.44 1.12 0.68 1.18 0.00 0.00 175.17 178.40 2di7 s VAL 31 N -0.20 2.13 0.73 -1.27 -7.23 -1.26 -5.05 120.40 108.24 2di7 s VAL 31 Ca 0.20 -0.14 -0.12 0.00 -1.81 0.00 0.00 61.98 60.10 2di7 s VAL 31 Cb -0.13 -2.98 0.03 0.00 0.56 0.00 0.00 36.38 33.86 2di7 s VAL 31 CO -0.07 0.00 1.10 0.68 -0.31 0.00 0.00 175.10 176.50 2di7 s VAL 32 N -3.45 3.28 0.15 1.32 -7.23 -1.26 -4.94 120.40 108.27 2di7 s VAL 32 Ca 0.63 0.49 -0.31 0.00 -1.81 0.00 0.00 61.98 60.97 2di7 s VAL 32 Cb -0.10 -2.99 -0.08 0.00 0.56 0.00 0.00 36.38 33.78 2di7 s VAL 32 CO 0.47 -0.47 1.54 -0.07 -0.31 0.00 0.00 175.10 176.26 2di7 h LEU 33 N -0.65 -2.06 0.00 1.32 -0.00 -2.05 -3.33 115.31 108.54 2di7 h LEU 33 Ca -0.45 0.30 0.00 0.00 -0.00 0.00 0.00 57.88 57.73 2di7 h LEU 33 Cb 1.24 0.89 0.00 0.00 -0.00 0.00 0.00 40.66 42.79 2di7 h LEU 33 CO 0.52 -0.29 0.00 -0.81 -0.00 0.00 0.00 178.44 177.87 2di7 n PRO 34 N -5.30 0.00 -3.80 1.13 -0.04 -1.26 -5.07 135.00 120.66 2di7 n PRO 34 Ca 0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.41 2di7 n PRO 34 Cb 0.29 -0.23 -0.01 0.00 -0.04 0.00 0.00 33.50 33.51 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 -1.44 0.00 0.55 0.00 -1.25 -4.97 121.76 111.67 2di7 s ALA 35 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 51.84 2di7 s ALA 35 Cb 0.00 0.72 -0.00 0.00 0.00 0.00 0.00 23.12 23.84 2di7 s ALA 35 CO 0.00 -1.04 -0.01 1.03 0.00 0.00 0.00 175.76 175.74 2di7 s ARG 36 N -3.34 0.06 0.28 0.00 1.81 -1.26 -4.78 118.95 111.72 2di7 s ARG 36 Ca 0.13 -0.11 0.06 0.00 -1.72 0.00 0.00 55.73 54.09 2di7 s ARG 36 Cb -0.03 0.02 -0.02 0.00 -0.45 0.00 0.00 34.95 34.46 2di7 s ARG 36 CO 0.05 -0.01 0.38 1.52 -0.68 0.00 0.00 175.30 176.56 2di7 s TYR 37 N -0.26 3.28 0.30 -0.53 1.13 -1.26 -4.52 117.35 115.49 2di7 s TYR 37 Ca -0.03 -0.11 0.03 0.00 -1.41 0.00 0.00 57.07 55.55 2di7 s TYR 37 Cb -0.02 -1.72 -0.01 0.00 -1.10 0.00 0.00 41.96 39.12 2di7 s TYR 37 CO -0.00 0.28 0.10 1.97 -2.51 0.00 0.00 175.55 175.38 2di7 n PHE 38 N -1.47 0.15 -4.49 -3.49 -1.74 -1.26 -4.40 117.46 100.76 2di7 n PHE 38 Ca -0.05 -1.89 -0.25 0.00 -0.56 0.00 0.00 57.45 54.70 2di7 n PHE 38 Cb 0.58 -0.02 -0.13 0.00 1.52 0.00 0.00 39.48 41.42 2di7 n PHE 38 CO 0.00 0.00 0.00 0.71 -0.56 0.00 0.00 176.76 176.91 2di7 s TYR 39 N -2.63 1.79 -0.30 2.97 2.02 -1.18 -3.39 117.35 116.62 2di7 s TYR 39 Ca 0.14 -0.39 -0.03 0.00 -0.37 0.00 0.00 57.07 56.42 2di7 s TYR 39 Cb 0.01 -1.03 0.05 0.00 -0.40 0.00 0.00 41.96 40.58 2di7 s TYR 39 CO 0.10 0.13 0.01 0.42 -1.57 0.00 0.00 175.55 174.65 2di7 s ILE 40 N -0.94 3.12 -0.16 2.71 1.01 -0.91 -3.89 121.20 122.13 2di7 s ILE 40 Ca 0.07 -1.32 -0.07 0.00 0.00 0.00 0.00 60.65 59.33 2di7 s ILE 40 Cb -0.09 -2.78 -0.04 0.00 0.01 0.00 0.00 42.46 39.56 2di7 s ILE 40 CO 0.03 -0.10 0.09 -1.58 0.00 0.00 0.00 174.94 173.38 2di7 s GLN 41 N 1.28 3.81 0.26 2.79 2.00 -1.21 -3.00 119.66 125.61 2di7 s GLN 41 Ca -0.04 -0.27 -0.14 0.00 -2.00 0.00 0.00 55.36 52.91 2di7 s GLN 41 Cb -0.20 -3.22 -0.08 0.00 0.80 0.00 0.00 33.01 30.32 2di7 s GLN 41 CO -0.01 0.44 0.66 0.00 -0.50 0.00 0.00 175.29 175.88 2di7 s ALA 42 N -0.07 3.44 0.02 1.58 0.00 -1.26 -3.22 121.76 122.25 2di7 s ALA 42 Ca 0.08 -0.06 -0.03 0.00 0.00 0.00 0.00 51.96 51.95 2di7 s ALA 42 Cb -0.12 -2.64 -0.02 0.00 0.00 0.00 0.00 23.12 20.34 2di7 s ALA 42 CO 0.01 0.40 0.03 0.08 0.00 0.00 0.00 175.76 176.27 2di7 s VAL 43 N -1.82 0.12 0.91 0.00 1.01 -1.26 -3.19 120.40 116.18 2di7 s VAL 43 Ca 0.49 -0.99 -0.12 0.00 0.00 0.00 0.00 61.98 61.36 2di7 s VAL 43 Cb -0.12 -0.54 0.20 0.00 0.00 0.00 0.00 36.38 35.93 2di7 s VAL 43 CO 0.19 -0.54 1.24 -0.67 0.00 0.00 0.00 175.10 175.32 2di7 n ASP 44 N 1.26 0.48 0.00 3.32 2.03 -0.20 -1.30 116.55 122.15 2di7 n ASP 44 Ca -0.22 -1.69 0.06 0.00 0.52 0.00 0.00 54.79 53.46 2di7 n ASP 44 Cb 0.56 -0.92 0.34 0.00 -0.72 0.00 0.00 41.12 40.39 2di7 n ASP 44 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2di7 n THR 45 N -3.56 0.00 0.00 5.18 -2.24 -1.23 -2.54 114.28 109.89 2di7 n THR 45 Ca 0.17 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.97 2di7 n THR 45 Cb 0.59 -0.35 -0.04 0.00 -2.10 0.00 0.00 70.33 68.43 2di7 n THR 45 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2di7 n SER 46 N -0.74 3.78 0.00 3.42 7.64 -1.26 -5.02 113.62 121.44 2di7 n SER 46 Ca 0.09 -0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.95 2di7 n SER 46 Cb 0.04 1.23 0.00 0.00 -1.01 0.00 0.00 64.21 64.47 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 2.19 1.50 3.47 0.23 0.00 -1.05 -5.12 105.19 106.41 2di7 n GLY 47 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 2di7 n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2di7 s ASN 48 N -2.00 3.88 0.38 1.61 2.20 -1.26 -4.87 114.94 114.88 2di7 s ASN 48 Ca 0.00 -0.43 -0.25 0.00 -0.94 0.00 0.00 52.86 51.24 2di7 s ASN 48 Cb 0.00 -0.63 -0.09 0.00 -2.00 0.00 0.00 41.25 38.53 2di7 s ASN 48 CO 0.00 0.24 1.06 -0.54 -2.94 0.00 0.00 177.10 174.92 2di7 s LYS 49 N -1.59 4.24 -0.03 3.55 1.02 -1.26 -1.04 119.74 124.63 2di7 s LYS 49 Ca 0.16 1.56 -0.14 0.00 0.02 0.00 0.00 55.97 57.57 2di7 s LYS 49 Cb -0.11 -2.65 -0.32 0.00 -0.52 0.00 0.00 37.83 34.24 2di7 s LYS 49 CO 0.06 -0.09 0.77 0.74 -0.92 0.00 0.00 175.35 175.91 2di7 h PHE 50 N 2.71 0.76 -2.81 3.18 -1.00 -1.92 -3.47 116.94 114.38 2di7 h PHE 50 Ca -0.48 -0.55 -0.20 0.00 2.81 0.00 0.00 57.97 59.54 2di7 h PHE 50 Cb 1.21 -0.03 -0.04 0.00 3.61 0.00 0.00 35.95 40.70 2di7 h PHE 50 CO 0.58 1.61 -0.22 0.25 -1.61 0.00 0.00 178.31 178.92 2di7 n THR 51 N -3.71 -0.24 -4.55 -1.55 -2.24 -1.26 -4.90 114.28 95.83 2di7 n THR 51 Ca -0.22 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.30 2di7 n THR 51 Cb 1.05 -1.19 -0.09 0.00 -2.10 0.00 0.00 70.33 68.00 2di7 n THR 51 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2di7 s SER 52 N -1.94 3.01 -0.54 3.42 0.01 -0.79 -4.70 113.70 112.18 2di7 s SER 52 Ca 0.00 -1.56 -0.16 0.00 1.31 0.00 0.00 55.95 55.54 2di7 s SER 52 Cb 0.00 0.27 0.13 0.00 0.21 0.00 0.00 66.02 66.63 2di7 s SER 52 CO 0.00 -0.79 0.49 -0.55 0.41 0.00 0.00 173.24 172.81 2di7 s SER 53 N -3.63 6.18 -0.01 2.44 0.15 -1.22 -3.29 113.70 114.31 2di7 s SER 53 Ca 0.25 -1.78 -0.25 0.00 0.70 0.00 0.00 55.95 54.87 2di7 s SER 53 Cb 0.05 -2.20 -0.19 0.00 -1.71 0.00 0.00 66.02 61.96 2di7 s SER 53 CO 0.13 -0.85 1.28 1.55 1.20 0.00 0.00 173.24 176.55 2di7 h PRO 54 N 8.88 0.07 -2.05 5.44 0.13 -1.95 -3.49 132.00 139.03 2di7 h PRO 54 Ca -0.30 -0.04 0.38 0.00 -0.87 0.00 0.00 66.00 65.17 2di7 h PRO 54 Cb 1.10 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.16 2di7 h PRO 54 CO 1.03 0.54 0.96 0.20 -0.23 0.00 0.00 178.00 180.50 2di7 s GLY 55 N -3.23 -0.18 -0.03 1.56 0.00 -1.26 -5.01 107.32 99.18 2di7 s GLY 55 Ca -0.16 0.11 0.08 0.00 0.00 0.00 0.00 44.72 44.75 2di7 s GLY 55 CO 0.69 6.17 0.72 1.05 0.00 0.00 0.00 173.10 181.73 2di7 h GLU 56 N 2.00 0.06 -2.09 2.90 9.09 -2.01 -3.40 114.58 121.13 2di7 h GLU 56 Ca -0.21 -0.10 -0.52 0.00 0.05 0.00 0.00 59.36 58.58 2di7 h GLU 56 Cb 1.18 0.04 -0.41 0.00 -1.65 0.00 0.00 28.75 27.91 2di7 h GLU 56 CO 0.30 0.71 -1.01 1.63 0.05 0.00 0.00 179.01 180.69 2di7 n LYS 57 N -3.18 1.70 -0.04 1.06 4.76 -1.26 -4.87 118.16 116.33 2di7 n LYS 57 Ca -0.17 -3.86 -0.18 0.00 -2.87 0.00 0.00 58.31 51.23 2di7 n LYS 57 Cb 1.04 -1.86 -0.14 0.00 -1.84 0.00 0.00 35.03 32.23 2di7 n LYS 57 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 2di7 n VAL 58 N 0.20 1.66 -3.97 -0.18 0.24 -1.26 -4.97 118.33 110.05 2di7 n VAL 58 Ca 0.27 -0.66 -0.22 0.00 -2.04 0.00 0.00 64.34 61.68 2di7 n VAL 58 Cb 0.56 -1.49 -0.05 0.00 -1.47 0.00 0.00 33.84 31.39 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 -2.55 2.79 0.06 6.34 0.08 -1.26 -4.60 117.98 118.84 2di7 s PHE 59 Ca -0.23 -0.35 -0.14 0.00 0.12 0.00 0.00 56.93 56.33 2di7 s PHE 59 Cb 0.07 -1.72 0.02 0.00 -0.57 0.00 0.00 43.02 40.82 2di7 s PHE 59 CO 0.73 0.26 0.32 -1.14 -0.10 0.00 0.00 175.22 175.29 2di7 s GLN 60 N -3.92 0.86 -0.01 0.44 0.74 -1.21 -5.07 119.66 111.49 2di7 s GLN 60 Ca 0.39 -0.55 0.01 0.00 0.05 0.00 0.00 55.36 55.26 2di7 s GLN 60 Cb -0.04 0.37 0.00 0.00 1.10 0.00 0.00 33.01 34.45 2di7 s GLN 60 CO 0.24 -0.29 -0.04 0.08 -0.55 0.00 0.00 175.29 174.74 2di7 s VAL 61 N -2.82 0.33 -0.09 1.34 1.01 -1.26 -3.32 120.40 115.59 2di7 s VAL 61 Ca -0.03 -0.14 0.02 0.00 0.00 0.00 0.00 61.98 61.83 2di7 s VAL 61 Cb 0.00 -0.31 0.01 0.00 0.00 0.00 0.00 36.38 36.08 2di7 s VAL 61 CO -0.05 0.11 -0.16 -0.75 0.00 0.00 0.00 175.10 174.25 2di7 s LYS 62 N 0.12 2.26 -0.13 2.72 2.20 0.46 -4.96 119.74 122.41 2di7 s LYS 62 Ca -0.01 -0.59 0.03 0.00 -0.36 0.00 0.00 55.97 55.03 2di7 s LYS 62 Cb -0.04 -1.83 0.01 0.00 -1.51 0.00 0.00 37.83 34.46 2di7 s LYS 62 CO -0.00 0.03 -0.21 0.08 -0.36 0.00 0.00 175.35 174.88 2di7 s VAL 63 N 0.71 1.98 -0.11 4.02 1.01 -1.26 -0.98 120.40 125.78 2di7 s VAL 63 Ca -0.12 -0.94 -0.18 0.00 0.00 0.00 0.00 61.98 60.73 2di7 s VAL 63 Cb -0.16 -1.75 0.04 0.00 0.00 0.00 0.00 36.38 34.51 2di7 s VAL 63 CO 0.03 0.54 0.46 -0.44 0.00 0.00 0.00 175.10 175.68 2di7 s SER 64 N 0.74 -0.43 -0.03 3.32 0.01 -1.09 -4.89 113.70 111.33 2di7 s SER 64 Ca -0.09 0.65 -0.15 0.00 1.31 0.00 0.00 55.95 57.66 2di7 s SER 64 Cb -0.16 0.69 -0.05 0.00 0.21 0.00 0.00 66.02 66.71 2di7 s SER 64 CO 0.00 -0.33 0.41 0.00 0.41 0.00 0.00 173.24 173.74 2di7 s ALA 65 N -0.48 3.65 0.29 1.44 0.00 -1.26 -2.75 121.76 122.66 2di7 s ALA 65 Ca -0.06 -0.23 0.08 0.00 0.00 0.00 0.00 51.96 51.75 2di7 s ALA 65 Cb -0.03 -2.43 0.45 0.00 0.00 0.00 0.00 23.12 21.10 2di7 s ALA 65 CO 0.03 0.37 1.68 -1.00 0.00 0.00 0.00 175.76 176.84 2di7 h PRO 66 N 5.20 0.16 0.00 0.00 0.13 -1.95 -3.36 132.00 132.17 2di7 h PRO 66 Ca -0.49 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.56 2di7 h PRO 66 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2di7 h PRO 66 CO 0.65 0.60 0.00 -1.91 -0.23 0.00 0.00 178.00 177.11 2di7 n GLU 67 N -3.97 0.00 -1.67 0.86 4.07 -1.26 -4.84 120.64 113.82 2di7 n GLU 67 Ca -0.02 0.41 -0.47 0.00 -0.06 0.00 0.00 57.16 57.03 2di7 n GLU 67 Cb 0.51 -0.91 -0.04 0.00 -0.06 0.00 0.00 31.44 30.94 2di7 n GLU 67 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 2di7 n GLU 68 N -1.93 2.15 0.27 5.31 -0.58 -1.26 -4.91 120.64 119.69 2di7 n GLU 68 Ca 0.00 0.78 -0.12 0.00 -0.42 0.00 0.00 57.16 57.40 2di7 n GLU 68 Cb 0.00 -2.58 -0.06 0.00 -0.57 0.00 0.00 31.44 28.23 2di7 n GLU 68 CO 0.00 0.00 0.00 1.96 -0.48 0.00 0.00 177.13 178.61 2di7 h GLN 69 N 7.27 -0.71 -5.00 3.49 1.08 -1.88 -3.41 115.11 115.94 2di7 h GLN 69 Ca -0.46 0.05 -0.68 0.00 -1.45 0.00 0.00 58.65 56.11 2di7 h GLN 69 Cb 1.26 0.16 -0.18 0.00 -0.05 0.00 0.00 27.48 28.68 2di7 h GLN 69 CO 0.91 -0.46 0.19 -0.06 -0.95 0.00 0.00 178.83 178.45 2di7 s PHE 70 N -4.04 2.95 -0.42 2.96 0.08 -1.26 -4.98 117.98 113.27 2di7 s PHE 70 Ca -0.11 -0.65 -0.11 0.00 0.12 0.00 0.00 56.93 56.17 2di7 s PHE 70 Cb 0.01 -3.87 0.06 0.00 -0.57 0.00 0.00 43.02 38.66 2di7 s PHE 70 CO 0.35 -1.24 0.28 0.99 -0.10 0.00 0.00 175.22 175.49 2di7 s THR 71 N 2.96 4.57 -0.54 0.64 2.01 -1.26 -5.05 115.64 118.98 2di7 s THR 71 Ca 0.16 -1.16 -0.20 0.00 0.31 0.00 0.00 61.69 60.81 2di7 s THR 71 Cb -0.20 -3.71 0.07 0.00 0.01 0.00 0.00 72.50 68.67 2di7 s THR 71 CO 0.10 -0.44 0.69 -0.60 -0.69 0.00 0.00 174.62 173.68 2di7 s ARG 72 N 1.52 3.12 -0.01 4.92 3.52 -1.26 -5.00 118.95 125.75 2di7 s ARG 72 Ca 0.03 -0.95 0.03 0.00 -0.13 0.00 0.00 55.73 54.71 2di7 s ARG 72 Cb -0.22 -4.14 -0.01 0.00 -1.56 0.00 0.00 34.95 29.02 2di7 s ARG 72 CO 0.05 -1.35 -0.10 0.08 -0.81 0.00 0.00 175.30 173.16 2di7 s VAL 73 N 2.82 0.78 -0.79 7.11 1.01 -1.26 -4.84 120.40 125.23 2di7 s VAL 73 Ca 0.16 -0.42 -0.04 0.00 0.00 0.00 0.00 61.98 61.68 2di7 s VAL 73 Cb -0.20 -0.66 0.20 0.00 0.00 0.00 0.00 36.38 35.72 2di7 s VAL 73 CO 0.11 0.22 0.66 -0.83 0.00 0.00 0.00 175.10 175.26 2di7 s GLY 74 N -0.20 2.82 -0.17 4.51 0.00 -1.26 -4.98 107.32 108.04 2di7 s GLY 74 Ca 0.03 -3.57 -0.23 0.00 0.00 0.00 0.00 44.72 40.96 2di7 s GLY 74 CO -0.00 1.17 0.74 0.14 0.00 0.00 0.00 173.10 175.15 2di7 s VAL 75 N -0.69 4.95 -0.03 1.40 1.01 -1.26 -3.80 120.40 121.98 2di7 s VAL 75 Ca 0.22 1.44 0.06 0.00 0.00 0.00 0.00 61.98 63.70 2di7 s VAL 75 Cb -0.13 -4.05 -0.01 0.00 0.00 0.00 0.00 36.38 32.19 2di7 s VAL 75 CO -0.08 0.08 -0.20 -1.58 0.00 0.00 0.00 175.10 173.32 2di7 s GLN 76 N 1.96 1.79 -0.25 2.72 2.00 0.19 -5.00 119.66 123.07 2di7 s GLN 76 Ca 0.34 -0.70 -0.10 0.00 -2.00 0.00 0.00 55.36 52.90 2di7 s GLN 76 Cb -0.16 -1.64 -0.04 0.00 0.80 0.00 0.00 33.01 31.96 2di7 s GLN 76 CO 0.12 0.36 0.14 0.14 -0.50 0.00 0.00 175.29 175.55 2di7 s VAL 77 N -0.27 5.05 0.07 1.34 -7.23 -1.26 -2.52 120.40 115.58 2di7 s VAL 77 Ca 0.03 0.08 0.08 0.00 -1.81 0.00 0.00 61.98 60.35 2di7 s VAL 77 Cb -0.10 -3.37 -0.03 0.00 0.56 0.00 0.00 36.38 33.44 2di7 s VAL 77 CO 0.01 0.33 -0.20 -0.76 -0.31 0.00 0.00 175.10 174.17 2di7 s LEU 78 N 1.33 2.56 -0.40 1.32 2.01 -1.15 -5.04 118.68 119.30 2di7 s LEU 78 Ca 0.06 -0.51 -0.16 0.00 0.01 0.00 0.00 54.13 53.54 2di7 s LEU 78 Cb -0.15 -1.47 0.01 0.00 0.01 0.00 0.00 46.19 44.59 2di7 s LEU 78 CO 0.06 0.23 0.38 -0.62 1.01 0.00 0.00 176.35 177.41 2di7 s ASP 79 N -1.65 6.17 -0.21 2.29 2.15 -1.26 -3.16 116.67 120.99 2di7 s ASP 79 Ca 0.15 -0.66 -0.15 0.00 0.43 0.00 0.00 52.55 52.32 2di7 s ASP 79 Cb -0.10 -2.20 -0.08 0.00 -0.30 0.00 0.00 42.92 40.23 2di7 s ASP 79 CO 0.06 -0.50 -0.34 0.54 -0.17 0.00 0.00 175.17 174.76 2di7 n ARG 80 N 5.44 0.53 -4.11 4.34 1.74 -1.26 -5.05 116.66 118.29 2di7 n ARG 80 Ca -0.09 0.22 -0.27 0.00 -0.77 0.00 0.00 57.85 56.95 2di7 n ARG 80 Cb 0.48 -1.42 -0.04 0.00 -1.02 0.00 0.00 32.46 30.46 2di7 n ARG 80 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2di7 s LYS 81 N -2.69 2.25 -0.69 5.56 -0.14 -1.25 -5.03 119.74 117.75 2di7 s LYS 81 Ca -0.32 -2.01 -0.03 0.00 -1.36 0.00 0.00 55.97 52.25 2di7 s LYS 81 Cb 0.09 -1.97 0.17 0.00 -1.68 0.00 0.00 37.83 34.44 2di7 s LYS 81 CO 0.44 -0.38 2.46 -0.25 -0.76 0.00 0.00 175.35 176.86 2di7 n ASP 82 N -1.48 6.99 0.00 2.83 8.00 -1.26 -4.25 116.55 127.38 2di7 n ASP 82 Ca -0.04 -3.42 0.00 0.00 0.71 0.00 0.00 54.79 52.04 2di7 n ASP 82 Cb 0.65 -1.19 0.00 0.00 -0.02 0.00 0.00 41.12 40.55 2di7 n ASP 82 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2di7 n GLY 83 N 0.48 0.20 3.78 0.44 0.00 -1.21 -1.89 105.19 106.99 2di7 n GLY 83 Ca 0.52 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 46.20 2di7 n GLY 83 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2di7 s SER 84 N 0.00 5.61 0.14 1.61 0.15 -1.26 -4.29 113.70 115.65 2di7 s SER 84 Ca 0.00 0.08 0.11 0.00 0.70 0.00 0.00 55.95 56.84 2di7 s SER 84 Cb 0.00 -1.57 -0.04 0.00 -1.71 0.00 0.00 66.02 62.70 2di7 s SER 84 CO 0.00 0.23 -0.26 -0.36 1.20 0.00 0.00 173.24 174.05 2di7 s PHE 85 N -1.28 2.33 -0.07 3.44 0.08 -1.16 -3.75 117.98 117.56 2di7 s PHE 85 Ca 0.26 -0.37 0.02 0.00 0.12 0.00 0.00 56.93 56.96 2di7 s PHE 85 Cb -0.12 -1.25 -0.03 0.00 -0.57 0.00 0.00 43.02 41.06 2di7 s PHE 85 CO 0.18 0.36 -0.12 -1.50 -0.10 0.00 0.00 175.22 174.04 2di7 s ILE 86 N -1.14 3.24 -0.21 0.64 2.07 -1.19 -2.14 121.20 122.47 2di7 s ILE 86 Ca 0.15 -0.65 -0.03 0.00 -1.41 0.00 0.00 60.65 58.71 2di7 s ILE 86 Cb -0.10 -2.30 -0.01 0.00 0.13 0.00 0.00 42.46 40.18 2di7 s ILE 86 CO 0.07 0.58 -0.06 -0.69 -1.91 0.00 0.00 174.94 172.93 2di7 s VAL 87 N -0.57 3.30 -0.04 4.00 1.01 -1.22 -2.93 120.40 123.95 2di7 s VAL 87 Ca 0.08 -0.52 0.05 0.00 0.00 0.00 0.00 61.98 61.59 2di7 s VAL 87 Cb -0.12 -2.49 -0.01 0.00 0.00 0.00 0.00 36.38 33.77 2di7 s VAL 87 CO 0.01 0.44 -0.20 -0.13 0.00 0.00 0.00 175.10 175.23 2di7 s ARG 88 N 1.35 1.97 0.17 2.72 0.52 -1.05 -4.26 118.95 120.37 2di7 s ARG 88 Ca 0.04 -0.70 -0.14 0.00 -0.52 0.00 0.00 55.73 54.41 2di7 s ARG 88 Cb -0.14 -1.72 0.01 0.00 0.52 0.00 0.00 34.95 33.62 2di7 s ARG 88 CO -0.03 0.30 0.40 1.52 0.02 0.00 0.00 175.30 177.51 2di7 s TYR 89 N -0.07 0.06 0.13 -0.53 1.13 -1.26 -0.64 117.35 116.17 2di7 s TYR 89 Ca -0.02 -0.42 0.10 0.00 -1.41 0.00 0.00 57.07 55.31 2di7 s TYR 89 Cb -0.12 0.19 -0.04 0.00 -1.10 0.00 0.00 41.96 40.89 2di7 s TYR 89 CO 0.02 -0.79 -0.20 0.50 -2.51 0.00 0.00 175.55 172.58 2di7 s ARG 90 N -3.89 1.70 0.00 -3.49 6.06 -1.25 -4.97 118.95 113.11 2di7 s ARG 90 Ca 0.11 -1.26 0.00 0.00 -2.50 0.00 0.00 55.73 52.08 2di7 s ARG 90 Cb 0.01 -2.05 0.00 0.00 0.06 0.00 0.00 34.95 32.98 2di7 s ARG 90 CO -0.04 0.46 0.00 -0.12 -2.50 0.00 0.00 175.30 173.10 2di7 n MET 91 N 0.70 0.00 -2.31 5.12 0.00 -1.26 -4.05 117.12 115.32 2di7 n MET 91 Ca -0.15 0.00 -0.02 0.00 -0.00 0.00 0.00 57.70 57.53 2di7 n MET 91 Cb 0.53 -0.56 -0.00 0.00 0.00 0.00 0.00 33.22 33.19 2di7 n MET 91 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 175.97 178.45 2di7 n TYR 92 N -2.62 -1.71 -3.91 1.12 0.18 -1.26 -4.82 117.16 104.14 2di7 n TYR 92 Ca 0.00 0.02 -0.10 0.00 1.88 0.00 0.00 57.90 59.71 2di7 n TYR 92 Cb 0.36 -0.90 -0.09 0.00 -0.38 0.00 0.00 39.34 38.33 2di7 n TYR 92 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2di7 s ALA 93 N -1.79 -0.12 -0.50 -3.48 0.00 -1.26 -5.12 121.76 109.50 2di7 s ALA 93 Ca 0.03 -0.50 -0.29 0.00 0.00 0.00 0.00 51.96 51.20 2di7 s ALA 93 Cb -0.02 0.25 0.03 0.00 0.00 0.00 0.00 23.12 23.38 2di7 s ALA 93 CO 0.04 -0.32 1.17 -1.12 0.00 0.00 0.00 175.76 175.52 2di7 s SER 94 N -2.11 6.56 -0.07 0.00 0.01 -1.26 -5.01 113.70 111.83 2di7 s SER 94 Ca -0.05 0.39 0.05 0.00 1.31 0.00 0.00 55.95 57.65 2di7 s SER 94 Cb -0.01 -2.55 -0.01 0.00 0.21 0.00 0.00 66.02 63.66 2di7 s SER 94 CO -0.04 -1.33 -0.23 -0.72 0.41 0.00 0.00 173.24 171.32 2di7 s TYR 95 N 4.66 2.33 -0.08 2.43 1.13 -1.26 -5.02 117.35 121.54 2di7 s TYR 95 Ca 0.47 -0.76 -0.04 0.00 -1.41 0.00 0.00 57.07 55.33 2di7 s TYR 95 Cb -0.07 -1.55 -0.27 0.00 -1.10 0.00 0.00 41.96 38.97 2di7 s TYR 95 CO 0.30 -0.26 0.54 -0.22 -2.51 0.00 0.00 175.55 173.40 2di7 h LYS 96 N 6.26 0.25 -3.20 -3.49 1.63 -1.97 -3.47 116.57 112.58 2di7 h LYS 96 Ca -0.29 -0.43 -0.16 0.00 -0.85 0.00 0.00 60.65 58.92 2di7 h LYS 96 Cb 1.19 0.16 -0.25 0.00 -0.60 0.00 0.00 32.23 32.73 2di7 h LYS 96 CO 0.47 1.11 -0.44 0.54 -3.45 0.00 0.00 179.45 177.68 2di7 s ASN 97 N -6.94 -0.21 0.23 4.20 2.20 -1.26 -4.71 114.94 108.45 2di7 s ASN 97 Ca -0.17 0.39 0.07 0.00 -0.94 0.00 0.00 52.86 52.21 2di7 s ASN 97 Cb 0.07 0.44 -0.05 0.00 -2.00 0.00 0.00 41.25 39.70 2di7 s ASN 97 CO 0.81 -0.12 -0.12 -0.76 -2.94 0.00 0.00 177.10 173.97 2di7 s LEU 98 N -0.08 2.52 -0.03 3.54 1.43 -1.20 -4.60 118.68 120.26 2di7 s LEU 98 Ca -0.02 -1.08 0.03 0.00 -1.03 0.00 0.00 54.13 52.03 2di7 s LEU 98 Cb -0.02 -0.67 0.00 0.00 0.03 0.00 0.00 46.19 45.53 2di7 s LEU 98 CO 0.01 -0.23 -0.12 -0.75 0.23 0.00 0.00 176.35 175.49 2di7 s LYS 99 N -3.67 1.28 -0.06 1.70 2.20 -1.11 -3.26 119.74 116.81 2di7 s LYS 99 Ca 0.25 -0.43 0.05 0.00 -0.36 0.00 0.00 55.97 55.48 2di7 s LYS 99 Cb 0.01 -1.15 -0.02 0.00 -1.51 0.00 0.00 37.83 35.16 2di7 s LYS 99 CO 0.09 0.17 -0.20 0.08 -0.36 0.00 0.00 175.35 175.13 2di7 s VAL 100 N 0.12 2.51 -0.06 4.02 1.01 -1.20 -2.66 120.40 124.13 2di7 s VAL 100 Ca -0.03 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.04 2di7 s VAL 100 Cb -0.10 -1.95 0.02 0.00 0.00 0.00 0.00 36.38 34.35 2di7 s VAL 100 CO 0.01 0.57 -0.05 -1.61 0.00 0.00 0.00 175.10 174.02 2di7 s GLU 101 N -0.36 1.05 -0.25 2.72 2.02 -0.15 -1.64 118.70 122.08 2di7 s GLU 101 Ca 0.03 -0.14 0.02 0.00 0.02 0.00 0.00 54.97 54.89 2di7 s GLU 101 Cb -0.12 -1.09 0.06 0.00 0.10 0.00 0.00 34.13 33.09 2di7 s GLU 101 CO 0.02 -0.14 -0.06 0.42 0.02 0.00 0.00 175.26 175.53 2di7 s ILE 102 N 1.21 1.75 0.29 -1.63 1.09 -1.26 -0.41 121.20 122.24 2di7 s ILE 102 Ca -0.06 -1.43 0.10 0.00 -1.10 0.00 0.00 60.65 58.16 2di7 s ILE 102 Cb -0.14 -2.00 -0.06 0.00 -1.06 0.00 0.00 42.46 39.21 2di7 s ILE 102 CO -0.02 -0.14 -0.14 -0.54 -0.10 0.00 0.00 174.94 174.00 2di7 s LYS 103 N 1.28 1.68 -0.32 2.79 1.02 -1.21 -2.02 119.74 122.95 2di7 s LYS 103 Ca -0.05 -1.81 -0.01 0.00 0.02 0.00 0.00 55.97 54.12 2di7 s LYS 103 Cb -0.19 -1.62 0.11 0.00 -0.52 0.00 0.00 37.83 35.61 2di7 s LYS 103 CO -0.07 0.22 0.13 0.12 -0.92 0.00 0.00 175.35 174.84 2di7 s PHE 104 N -2.64 1.40 -1.81 3.18 5.36 0.20 -3.29 117.98 120.37 2di7 s PHE 104 Ca 0.30 -1.65 0.00 0.00 -0.96 0.00 0.00 56.93 54.62 2di7 s PHE 104 Cb -0.01 -1.52 0.00 0.00 -0.34 0.00 0.00 43.02 41.15 2di7 s PHE 104 CO 0.14 -0.85 0.00 1.04 -1.46 0.00 0.00 175.22 174.09 2di7 n GLN 105 N 4.71 -1.67 -0.16 10.12 1.13 -1.26 -1.86 117.38 128.38 2di7 n GLN 105 Ca -0.00 1.02 0.00 0.00 -1.94 0.00 0.00 57.00 56.07 2di7 n GLN 105 Cb 0.41 -5.61 0.00 0.00 0.11 0.00 0.00 30.24 25.15 2di7 n GLN 105 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2di7 n GLY 106 N -0.84 1.29 2.64 1.08 0.00 -1.26 -5.09 105.19 103.01 2di7 n GLY 106 Ca -0.23 -0.11 -0.23 0.00 0.00 0.00 0.00 46.02 45.45 2di7 n GLY 106 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2di7 s GLN 107 N -0.68 -0.01 0.56 1.61 -0.21 -0.78 -5.14 119.66 115.02 2di7 s GLN 107 Ca 0.00 0.16 -0.21 0.00 0.02 0.00 0.00 55.36 55.33 2di7 s GLN 107 Cb 0.00 -1.14 -0.05 0.00 1.00 0.00 0.00 33.01 32.81 2di7 s GLN 107 CO 0.00 -0.49 1.19 0.72 -2.12 0.00 0.00 175.29 174.59 2di7 n HIS 108 N 5.29 1.67 -0.07 0.91 8.25 -1.26 0.61 115.22 130.61 2di7 n HIS 108 Ca -0.05 0.45 -0.11 0.00 -0.26 0.00 0.00 57.72 57.75 2di7 n HIS 108 Cb 0.50 -2.27 -0.07 0.00 1.12 0.00 0.00 29.99 29.27 2di7 n HIS 108 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2di7 n VAL 109 N -1.25 0.83 -3.85 1.59 0.31 -0.86 -3.92 118.33 111.18 2di7 n VAL 109 Ca 0.12 -0.30 -0.08 0.00 -0.01 0.00 0.00 64.34 64.07 2di7 n VAL 109 Cb 0.45 -1.12 -0.01 0.00 -0.91 0.00 0.00 33.84 32.25 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 -3.04 0.18 -0.64 3.52 0.00 -1.26 -3.93 120.51 115.34 2di7 n ALA 110 Ca -0.26 -0.61 -0.06 0.00 0.00 0.00 0.00 53.44 52.50 2di7 n ALA 110 Cb 0.76 0.29 -0.09 0.00 0.00 0.00 0.00 19.45 20.41 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 -0.65 1.29 -2.85 0.00 4.76 -1.26 -4.87 118.16 114.58 2di7 n LYS 111 Ca -0.03 -0.53 -0.29 0.00 -2.87 0.00 0.00 58.31 54.59 2di7 n LYS 111 Cb 0.17 -1.66 -0.02 0.00 -1.84 0.00 0.00 35.03 31.69 2di7 n LYS 111 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2di7 s SER 112 N 2.17 6.42 1.03 4.39 1.04 -1.26 -4.35 113.70 123.14 2di7 s SER 112 Ca 0.36 1.00 -0.13 0.00 0.48 0.00 0.00 55.95 57.66 2di7 s SER 112 Cb 0.17 -2.27 0.20 0.00 0.10 0.00 0.00 66.02 64.22 2di7 s SER 112 CO 0.00 -0.43 1.09 -2.16 0.98 0.00 0.00 173.24 172.72 2di7 s PRO 113 N -4.11 0.21 -0.12 4.02 0.04 -1.26 -5.00 135.00 128.77 2di7 s PRO 113 Ca 0.49 0.45 0.02 0.00 0.04 0.00 0.00 61.00 62.00 2di7 s PRO 113 Cb -0.10 -1.72 -0.00 0.00 0.04 0.00 0.00 34.50 32.72 2di7 s PRO 113 CO 0.36 -2.87 -0.20 0.71 0.04 0.00 0.00 177.00 175.04 2di7 s TYR 114 N -2.97 2.67 -0.28 0.56 2.02 -0.65 -4.97 117.35 113.73 2di7 s TYR 114 Ca 0.66 -0.98 -0.08 0.00 -0.37 0.00 0.00 57.07 56.30 2di7 s TYR 114 Cb -0.18 -1.78 -0.01 0.00 -0.40 0.00 0.00 41.96 39.59 2di7 s TYR 114 CO 0.58 -0.39 0.10 0.42 -1.57 0.00 0.00 175.55 174.69 2di7 s ILE 115 N 0.46 4.33 -0.24 2.71 -1.09 -1.26 -3.25 121.20 122.86 2di7 s ILE 115 Ca -0.14 -0.41 0.01 0.00 -2.23 0.00 0.00 60.65 57.89 2di7 s ILE 115 Cb -0.17 -3.15 0.06 0.00 -1.58 0.00 0.00 42.46 37.62 2di7 s ILE 115 CO 0.06 0.17 -0.07 -0.76 -1.23 0.00 0.00 174.94 173.11 2di7 s LEU 116 N 1.58 2.74 0.00 2.97 1.43 -1.20 -4.95 118.68 121.26 2di7 s LEU 116 Ca 0.05 -1.22 0.15 0.00 -1.03 0.00 0.00 54.13 52.08 2di7 s LEU 116 Cb -0.16 -1.25 -0.15 0.00 0.03 0.00 0.00 46.19 44.65 2di7 s LEU 116 CO 0.04 -0.22 0.66 2.29 0.23 0.00 0.00 176.35 179.35 2di7 n LYS 117 N 4.62 1.99 -0.83 1.70 0.00 -1.26 -3.24 118.16 121.14 2di7 n LYS 117 Ca -0.12 -0.07 0.00 0.00 -0.00 0.00 0.00 58.31 58.11 2di7 n LYS 117 Cb 0.44 -1.22 0.00 0.00 -0.00 0.00 0.00 35.03 34.25 2di7 n LYS 117 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2di7 n GLY 118 N 1.34 -4.09 3.35 2.58 0.00 -1.25 -4.85 105.19 102.27 2di7 n GLY 118 Ca 0.03 -0.71 -0.15 0.00 0.00 0.00 0.00 46.02 45.19 2di7 n GLY 118 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2di7 s SER 119 N -1.18 -0.40 -0.40 1.61 1.04 -1.26 -5.01 113.70 108.10 2di7 s SER 119 Ca 0.00 0.49 0.03 0.00 0.48 0.00 0.00 55.95 56.94 2di7 s SER 119 Cb 0.00 0.55 0.16 0.00 0.10 0.00 0.00 66.02 66.83 2di7 s SER 119 CO 0.00 -0.42 0.30 -0.83 0.98 0.00 0.00 173.24 173.27 2di7 s GLY 120 N -0.87 1.16 -0.73 7.32 0.00 -1.26 -4.63 107.32 108.30 2di7 s GLY 120 Ca -0.09 -2.31 -0.26 0.00 0.00 0.00 0.00 44.72 42.06 2di7 s GLY 120 CO 0.05 2.06 1.90 2.56 0.00 0.00 0.00 173.10 179.67 2di7 s PRO 121 N 0.34 2.59 0.30 2.90 0.04 -1.26 -4.87 135.00 135.05 2di7 s PRO 121 Ca 0.27 0.24 -0.18 0.00 0.04 0.00 0.00 61.00 61.37 2di7 s PRO 121 Cb -0.06 -4.67 0.07 0.00 0.04 0.00 0.00 34.50 29.88 2di7 s PRO 121 CO -0.13 -3.00 0.90 0.45 0.04 0.00 0.00 177.00 175.26 2di7 s SER 122 N 8.09 0.02 0.34 6.66 0.15 -1.26 -5.15 113.70 122.55 2di7 s SER 122 Ca 0.68 -0.97 -0.27 0.00 0.70 0.00 0.00 55.95 56.09 2di7 s SER 122 Cb -0.10 0.71 -0.09 0.00 -1.71 0.00 0.00 66.02 64.82 2di7 s SER 122 CO 0.12 -1.41 1.11 -0.44 1.20 0.00 0.00 173.24 173.82 2di7 s SER 123 N -3.24 6.94 0.00 5.45 0.01 -1.26 -5.32 113.70 116.27 2di7 s SER 123 Ca 0.19 2.24 0.00 0.00 1.31 0.00 0.00 55.95 59.69 2di7 s SER 123 Cb -0.04 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.58 2di7 s SER 123 CO 0.09 -0.38 0.00 0.61 0.41 0.00 0.00 173.24 173.97