#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2di7 s SER 2 N 0.00 -0.22 0.65 1.61 0.15 -1.26 -4.62 113.70 110.01 2di7 s SER 2 Ca 0.00 0.45 -0.18 0.00 0.70 0.00 0.00 55.95 56.92 2di7 s SER 2 Cb 0.00 0.39 -0.01 0.00 -1.71 0.00 0.00 66.02 64.69 2di7 s SER 2 CO 0.00 -0.12 1.28 -1.20 1.20 0.00 0.00 173.24 174.40 2di7 n SER 3 N 3.68 2.00 -3.49 5.45 7.64 -1.26 -4.84 113.62 122.80 2di7 n SER 3 Ca -0.20 0.82 -0.38 0.00 1.01 0.00 0.00 58.87 60.12 2di7 n SER 3 Cb 0.55 -1.55 -0.02 0.00 -1.01 0.00 0.00 64.21 62.18 2di7 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2di7 n GLY 4 N 0.93 3.73 3.28 0.23 0.00 -1.26 -4.69 105.19 107.41 2di7 n GLY 4 Ca 0.16 -1.36 0.03 0.00 0.00 0.00 0.00 46.02 44.85 2di7 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2di7 s SER 5 N 3.37 -0.65 0.19 1.61 1.04 -1.26 -5.05 113.70 112.95 2di7 s SER 5 Ca 0.54 0.64 -0.22 0.00 0.48 0.00 0.00 55.95 57.39 2di7 s SER 5 Cb 0.14 1.64 0.12 0.00 0.10 0.00 0.00 66.02 68.02 2di7 s SER 5 CO -0.03 -0.12 1.47 -1.54 0.98 0.00 0.00 173.24 174.01 2di7 n SER 6 N 5.21 -0.77 -0.25 7.02 3.41 -1.26 -4.88 113.62 122.10 2di7 n SER 6 Ca -0.07 1.68 0.00 0.00 -0.26 0.00 0.00 58.87 60.21 2di7 n SER 6 Cb 0.53 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 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 -1.37 0.87 4.11 5.00 0.00 -1.26 -4.48 105.19 108.07 2di7 n GLY 7 Ca 0.07 -0.68 -0.34 0.00 0.00 0.00 0.00 46.02 45.07 2di7 n GLY 7 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2di7 n GLU 8 N -0.25 -4.00 -0.70 1.61 4.71 -1.26 -4.90 120.64 115.85 2di7 n GLU 8 Ca 0.00 0.45 -0.31 0.00 -0.01 0.00 0.00 57.16 57.29 2di7 n GLU 8 Cb 0.09 -5.23 0.17 0.00 -1.01 0.00 0.00 31.44 25.46 2di7 n GLU 8 CO 0.00 0.00 0.00 0.95 0.09 0.00 0.00 177.13 178.17 2di7 s THR 9 N -3.30 2.11 0.00 2.62 -4.23 -1.26 -4.87 115.64 106.71 2di7 s THR 9 Ca 0.70 0.04 0.00 0.00 -1.18 0.00 0.00 61.69 61.25 2di7 s THR 9 Cb -0.37 -2.08 0.00 0.00 1.34 0.00 0.00 72.50 71.39 2di7 s THR 9 CO 0.89 -0.05 0.00 0.61 -0.54 0.00 0.00 174.62 175.54 2di7 n GLY 10 N 0.21 0.00 0.00 3.99 0.00 -1.26 -5.13 105.19 103.00 2di7 n GLY 10 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 0.00 1.86 3.88 -0.02 0.00 -1.26 -5.18 105.19 104.47 2di7 n GLY 11 Ca 0.00 0.30 -0.29 0.00 0.00 0.00 0.00 46.02 46.04 2di7 n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2di7 s GLU 12 N 2.98 2.23 1.28 1.61 0.41 -1.26 -5.12 118.70 120.83 2di7 s GLU 12 Ca 0.00 -2.16 -0.16 0.00 -0.41 0.00 0.00 54.97 52.24 2di7 s GLU 12 Cb 0.00 -1.94 0.33 0.00 -1.78 0.00 0.00 34.13 30.74 2di7 s GLU 12 CO 0.00 -0.61 0.98 -0.98 -0.49 0.00 0.00 175.26 174.16 2di7 s ARG 13 N -4.21 -1.82 -0.18 1.61 1.70 -1.26 -5.04 118.95 109.75 2di7 s ARG 13 Ca 0.25 0.59 -0.03 0.00 -0.47 0.00 0.00 55.73 56.06 2di7 s ARG 13 Cb -0.02 -1.47 0.06 0.00 -0.57 0.00 0.00 34.95 32.95 2di7 s ARG 13 CO 0.16 -4.26 0.05 -0.65 -1.08 0.00 0.00 175.30 169.52 2di7 s GLN 14 N -4.63 0.47 0.07 3.89 -0.21 -1.26 -5.12 119.66 112.87 2di7 s GLN 14 Ca 0.69 -0.28 -0.31 0.00 0.02 0.00 0.00 55.36 55.48 2di7 s GLN 14 Cb -0.22 -1.95 -0.06 0.00 1.00 0.00 0.00 33.01 31.78 2di7 s GLN 14 CO 0.63 -0.63 1.25 -1.17 -2.12 0.00 0.00 175.29 173.25 2di7 s LEU 15 N 1.95 4.36 -0.14 2.90 2.96 -1.26 -2.22 118.68 127.23 2di7 s LEU 15 Ca 0.00 2.08 0.03 0.00 -0.22 0.00 0.00 54.13 56.02 2di7 s LEU 15 Cb -0.16 -3.58 0.01 0.00 0.50 0.00 0.00 46.19 42.96 2di7 s LEU 15 CO -0.08 -0.53 -0.22 -0.55 -1.32 0.00 0.00 176.35 173.66 2di7 s SER 16 N 1.12 3.08 0.16 3.68 0.15 -0.06 -4.85 113.70 116.98 2di7 s SER 16 Ca 0.60 -0.59 -0.08 0.00 0.70 0.00 0.00 55.95 56.57 2di7 s SER 16 Cb -0.31 -1.43 0.03 0.00 -1.71 0.00 0.00 66.02 62.60 2di7 s SER 16 CO 0.29 0.08 1.51 1.55 1.20 0.00 0.00 173.24 177.87 2di7 h PRO 17 N 7.30 0.84 -0.87 5.44 0.13 -1.83 -2.54 132.00 140.46 2di7 h PRO 17 Ca -0.32 -0.44 0.03 0.00 -0.87 0.00 0.00 66.00 64.41 2di7 h PRO 17 Cb 1.19 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.28 2di7 h PRO 17 CO 0.55 1.08 0.56 1.05 -0.23 0.00 0.00 178.00 181.01 2di7 h GLU 18 N 0.69 1.06 -0.13 0.86 4.11 -1.68 -2.76 114.58 116.72 2di7 h GLU 18 Ca 0.06 -0.06 -0.06 0.00 0.07 0.00 0.00 59.36 59.36 2di7 h GLU 18 Cb 0.96 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 2di7 h GLU 18 CO 0.09 0.70 -0.14 0.87 0.07 0.00 0.00 179.01 180.60 2di7 h LYS 19 N 1.09 0.32 -5.40 1.06 1.79 -1.78 -3.45 116.57 110.20 2di7 h LYS 19 Ca 0.35 -0.18 -0.65 0.00 -2.18 0.00 0.00 60.65 57.99 2di7 h LYS 19 Cb 0.01 0.01 0.08 0.00 -1.58 0.00 0.00 32.23 30.75 2di7 h LYS 19 CO -0.12 0.73 -0.24 0.43 -1.08 0.00 0.00 179.45 179.17 2di7 n SER 20 N -4.57 -0.63 -4.63 0.86 7.64 -0.96 -4.86 113.62 106.46 2di7 n SER 20 Ca -0.06 1.03 -0.34 0.00 1.01 0.00 0.00 58.87 60.50 2di7 n SER 20 Cb 0.36 -0.84 -0.10 0.00 -1.01 0.00 0.00 64.21 62.62 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 -0.50 3.93 -0.25 1.43 2.02 -1.21 -4.64 118.70 119.49 2di7 s GLU 21 Ca 0.68 -0.36 -0.06 0.00 0.02 0.00 0.00 54.97 55.26 2di7 s GLU 21 Cb -0.97 -3.18 -0.01 0.00 0.10 0.00 0.00 34.13 30.06 2di7 s GLU 21 CO 0.51 0.29 0.03 0.42 0.02 0.00 0.00 175.26 176.52 2di7 s ILE 22 N 0.32 3.87 0.13 -1.63 1.01 -1.26 -3.36 121.20 120.29 2di7 s ILE 22 Ca 0.03 -0.39 0.00 0.00 0.00 0.00 0.00 60.65 60.28 2di7 s ILE 22 Cb -0.12 -2.83 -0.04 0.00 0.01 0.00 0.00 42.46 39.48 2di7 s ILE 22 CO 0.00 0.33 0.02 -1.66 0.00 0.00 0.00 174.94 173.63 2di7 s TRP 23 N 1.54 0.92 0.00 3.97 -2.14 -1.25 -5.06 118.94 116.91 2di7 s TRP 23 Ca 0.05 -1.12 0.00 0.00 2.66 0.00 0.00 56.10 57.70 2di7 s TRP 23 Cb -0.15 -0.53 0.00 0.00 -3.10 0.00 0.00 33.47 29.68 2di7 s TRP 23 CO 0.01 -0.37 0.00 0.41 -2.66 0.00 0.00 176.95 174.34 2di7 n GLY 24 N -0.10 2.57 0.02 3.67 0.00 -1.26 -3.00 105.19 107.08 2di7 n GLY 24 Ca -0.08 -1.12 0.07 0.00 0.00 0.00 0.00 46.02 44.90 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 -1.14 0.03 0.17 1.61 -0.04 -1.26 -2.57 135.00 131.79 2di7 n PRO 25 Ca 0.00 0.28 0.13 0.00 -0.04 0.00 0.00 63.50 63.87 2di7 n PRO 25 Cb 0.00 -1.55 0.49 0.00 -0.04 0.00 0.00 33.50 32.40 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 2.41 0.00 -0.94 0.55 0.00 -1.89 -3.08 103.07 100.12 2di7 h GLY 26 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2di7 h GLY 26 CO 0.00 0.00 -0.41 1.04 0.00 0.00 0.00 176.54 177.17 2di7 n LEU 27 N -2.53 2.04 0.00 3.11 4.77 -1.06 -4.87 117.00 118.45 2di7 n LEU 27 Ca 0.03 -3.03 0.00 0.00 -0.03 0.00 0.00 56.01 52.98 2di7 n LEU 27 Cb 0.32 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2di7 n LEU 27 CO 0.25 0.91 0.01 0.29 -1.33 0.00 0.00 177.39 177.52 2di7 n LYS 28 N -0.87 0.00 -3.65 3.23 4.76 -1.16 -4.99 118.16 115.48 2di7 n LYS 28 Ca 0.14 0.22 -0.05 0.00 -2.87 0.00 0.00 58.31 55.75 2di7 n LYS 28 Cb 0.74 -0.73 -0.07 0.00 -1.84 0.00 0.00 35.03 33.13 2di7 n LYS 28 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2di7 s ALA 29 N -3.55 -2.15 -1.15 7.82 0.00 -1.26 -4.98 121.76 116.49 2di7 s ALA 29 Ca 0.00 1.74 -0.07 0.00 0.00 0.00 0.00 51.96 53.63 2di7 s ALA 29 Cb 0.00 -1.68 0.07 0.00 0.00 0.00 0.00 23.12 21.50 2di7 s ALA 29 CO 0.00 -0.14 0.17 -3.47 0.00 0.00 0.00 175.76 172.32 2di7 n ASP 30 N 1.77 -0.12 -4.08 0.00 2.03 -1.26 -4.80 116.55 110.09 2di7 n ASP 30 Ca -0.11 -0.87 -0.35 0.00 0.52 0.00 0.00 54.79 53.99 2di7 n ASP 30 Cb 0.57 -1.09 0.09 0.00 -0.72 0.00 0.00 41.12 39.96 2di7 n ASP 30 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2di7 n VAL 31 N -3.24 0.00 -1.37 5.18 0.24 -1.26 -4.80 118.33 113.08 2di7 n VAL 31 Ca -0.10 -0.11 -0.38 0.00 -2.04 0.00 0.00 64.34 61.71 2di7 n VAL 31 Cb 0.41 -0.24 0.03 0.00 -1.47 0.00 0.00 33.84 32.57 2di7 n VAL 31 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 2di7 n VAL 32 N -3.87 1.51 -0.22 3.34 0.24 -1.26 -4.85 118.33 113.22 2di7 n VAL 32 Ca -0.01 -0.49 -0.12 0.00 -2.04 0.00 0.00 64.34 61.68 2di7 n VAL 32 Cb 0.67 -0.48 -0.09 0.00 -1.47 0.00 0.00 33.84 32.48 2di7 n VAL 32 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2di7 h LEU 33 N 0.07 -1.89 0.00 1.34 4.07 -1.94 -3.35 115.31 113.61 2di7 h LEU 33 Ca -0.44 0.27 0.00 0.00 0.08 0.00 0.00 57.88 57.78 2di7 h LEU 33 Cb 1.41 0.80 0.00 0.00 1.08 0.00 0.00 40.66 43.95 2di7 h LEU 33 CO 0.44 -0.35 0.00 -0.81 -1.08 0.00 0.00 178.44 176.64 2di7 n PRO 34 N -5.35 0.00 -3.79 1.13 -0.04 -1.26 -3.62 135.00 122.07 2di7 n PRO 34 Ca -0.01 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.40 2di7 n PRO 34 Cb 0.32 -0.23 -0.01 0.00 -0.04 0.00 0.00 33.50 33.54 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 -1.51 0.30 0.55 0.00 -1.26 -4.49 121.76 112.37 2di7 s ALA 35 Ca 0.00 -0.03 0.04 0.00 0.00 0.00 0.00 51.96 51.97 2di7 s ALA 35 Cb 0.00 0.71 -0.04 0.00 0.00 0.00 0.00 23.12 23.79 2di7 s ALA 35 CO 0.00 -1.04 0.18 1.03 0.00 0.00 0.00 175.76 175.93 2di7 s ARG 36 N -3.44 1.60 -0.01 0.00 1.81 -1.26 -4.84 118.95 112.81 2di7 s ARG 36 Ca 0.12 -1.92 0.03 0.00 -1.72 0.00 0.00 55.73 52.24 2di7 s ARG 36 Cb -0.03 0.02 -0.03 0.00 -0.45 0.00 0.00 34.95 34.46 2di7 s ARG 36 CO 0.04 -0.49 -0.06 1.52 -0.68 0.00 0.00 175.30 175.63 2di7 s TYR 37 N -3.61 2.92 0.46 -0.53 -0.85 -1.26 -4.86 117.35 109.62 2di7 s TYR 37 Ca 0.37 -0.01 0.02 0.00 -0.52 0.00 0.00 57.07 56.92 2di7 s TYR 37 Cb 0.04 -1.63 -0.01 0.00 0.38 0.00 0.00 41.96 40.74 2di7 s TYR 37 CO 0.19 0.38 0.08 1.97 -1.52 0.00 0.00 175.55 176.65 2di7 n PHE 38 N 1.66 0.62 -4.36 -3.49 -1.74 -1.26 -4.56 117.46 104.33 2di7 n PHE 38 Ca -0.16 -2.61 -0.23 0.00 -0.56 0.00 0.00 57.45 53.88 2di7 n PHE 38 Cb 0.53 -0.16 -0.08 0.00 1.52 0.00 0.00 39.48 41.29 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 -3.00 2.54 -0.20 2.97 2.02 -1.16 -3.33 117.35 117.19 2di7 s TYR 39 Ca 0.12 -0.27 -0.03 0.00 -0.37 0.00 0.00 57.07 56.51 2di7 s TYR 39 Cb 0.01 -1.14 0.06 0.00 -0.40 0.00 0.00 41.96 40.49 2di7 s TYR 39 CO 0.08 0.65 0.05 0.42 -1.57 0.00 0.00 175.55 175.18 2di7 s ILE 40 N -2.40 0.41 -0.08 2.71 1.01 -1.21 -3.81 121.20 117.84 2di7 s ILE 40 Ca 0.31 -0.54 -0.15 0.00 0.00 0.00 0.00 60.65 60.27 2di7 s ILE 40 Cb -0.05 -0.98 -0.05 0.00 0.01 0.00 0.00 42.46 41.38 2di7 s ILE 40 CO 0.18 -0.27 0.39 -1.58 0.00 0.00 0.00 174.94 173.67 2di7 s GLN 41 N 1.90 4.12 0.38 2.79 2.00 -1.21 -3.85 119.66 125.78 2di7 s GLN 41 Ca 0.00 0.33 -0.14 0.00 -2.00 0.00 0.00 55.36 53.56 2di7 s GLN 41 Cb -0.17 -3.34 -0.08 0.00 0.80 0.00 0.00 33.01 30.23 2di7 s GLN 41 CO -0.10 0.42 0.78 0.00 -0.50 0.00 0.00 175.29 175.89 2di7 s ALA 42 N -0.18 3.30 0.02 1.58 0.00 -1.26 -3.30 121.76 121.93 2di7 s ALA 42 Ca 0.22 -0.02 -0.06 0.00 0.00 0.00 0.00 51.96 52.10 2di7 s ALA 42 Cb -0.15 -2.79 -0.01 0.00 0.00 0.00 0.00 23.12 20.17 2di7 s ALA 42 CO 0.10 0.14 0.11 0.08 0.00 0.00 0.00 175.76 176.19 2di7 s VAL 43 N -2.20 0.11 0.86 0.00 1.01 -1.26 -3.39 120.40 115.53 2di7 s VAL 43 Ca 0.54 -0.93 -0.12 0.00 0.00 0.00 0.00 61.98 61.47 2di7 s VAL 43 Cb -0.10 -0.69 0.19 0.00 0.00 0.00 0.00 36.38 35.78 2di7 s VAL 43 CO 0.24 -0.51 1.17 0.47 0.00 0.00 0.00 175.10 176.47 2di7 n ASP 44 N 1.05 0.36 0.12 3.32 8.00 -1.12 -0.88 116.55 127.40 2di7 n ASP 44 Ca -0.21 -1.59 0.12 0.00 0.71 0.00 0.00 54.79 53.83 2di7 n ASP 44 Cb 0.57 -0.87 0.47 0.00 -0.02 0.00 0.00 41.12 41.27 2di7 n ASP 44 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2di7 n THR 45 N -3.50 0.75 -0.08 -3.53 -2.24 -0.94 -2.98 114.28 101.75 2di7 n THR 45 Ca 0.16 0.07 -0.06 0.00 -2.27 0.00 0.00 64.05 61.94 2di7 n THR 45 Cb 0.54 -0.98 -0.15 0.00 -2.10 0.00 0.00 70.33 67.64 2di7 n THR 45 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2di7 n SER 46 N -2.26 0.42 0.00 3.42 2.88 -1.26 -4.55 113.62 112.27 2di7 n SER 46 Ca 0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 2di7 n SER 46 Cb 0.29 1.11 0.00 0.00 -0.75 0.00 0.00 64.21 64.86 2di7 n SER 46 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2di7 n GLY 47 N 1.78 1.32 3.48 0.46 0.00 -1.16 -3.58 105.19 107.49 2di7 n GLY 47 Ca -0.26 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.00 5.35 -0.20 1.61 0.01 -1.26 -4.85 114.94 113.61 2di7 s ASN 48 Ca 0.00 -0.16 -0.32 0.00 -0.71 0.00 0.00 52.86 51.67 2di7 s ASN 48 Cb 0.00 -1.97 -0.09 0.00 0.41 0.00 0.00 41.25 39.60 2di7 s ASN 48 CO 0.00 -0.04 2.10 0.29 -1.51 0.00 0.00 177.10 177.94 2di7 n LYS 49 N 4.95 1.84 -0.24 -0.60 5.02 -1.26 -2.81 118.16 125.06 2di7 n LYS 49 Ca -0.16 0.58 -0.02 0.00 -2.02 0.00 0.00 58.31 56.69 2di7 n LYS 49 Cb 0.52 -2.82 0.09 0.00 -0.02 0.00 0.00 35.03 32.79 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 12.25 0.75 -2.76 2.13 -1.00 -1.92 -3.45 116.94 122.93 2di7 h PHE 50 Ca -0.40 0.02 -0.21 0.00 2.81 0.00 0.00 57.97 60.19 2di7 h PHE 50 Cb 1.27 -0.24 -0.05 0.00 3.61 0.00 0.00 35.95 40.55 2di7 h PHE 50 CO 0.93 0.39 -0.23 0.25 -1.61 0.00 0.00 178.31 178.04 2di7 n THR 51 N -4.73 -0.25 -4.47 -1.55 -2.24 -1.26 -4.89 114.28 94.89 2di7 n THR 51 Ca 0.08 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.63 2di7 n THR 51 Cb 0.13 -1.25 -0.09 0.00 -2.10 0.00 0.00 70.33 67.03 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 -1.96 2.46 -0.26 3.42 0.01 -1.26 -4.46 113.70 111.64 2di7 s SER 52 Ca 0.00 -1.60 -0.08 0.00 1.31 0.00 0.00 55.95 55.58 2di7 s SER 52 Cb 0.00 0.39 -0.02 0.00 0.21 0.00 0.00 66.02 66.59 2di7 s SER 52 CO 0.00 -0.87 0.09 -0.55 0.41 0.00 0.00 173.24 172.32 2di7 s SER 53 N -3.54 5.25 0.06 2.44 0.15 -1.25 -3.78 113.70 113.04 2di7 s SER 53 Ca 0.28 -0.27 -0.18 0.00 0.70 0.00 0.00 55.95 56.48 2di7 s SER 53 Cb 0.04 -1.95 -0.12 0.00 -1.71 0.00 0.00 66.02 62.28 2di7 s SER 53 CO 0.15 -0.07 1.37 1.55 1.20 0.00 0.00 173.24 177.45 2di7 h PRO 54 N 8.26 0.48 0.00 5.44 0.13 -1.98 -3.50 132.00 140.83 2di7 h PRO 54 Ca -0.37 -0.26 0.00 0.00 -0.87 0.00 0.00 66.00 64.51 2di7 h PRO 54 Cb 1.17 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2di7 h PRO 54 CO 0.58 0.83 0.00 0.41 -0.23 0.00 0.00 178.00 179.59 2di7 n GLY 55 N 0.18 -0.67 0.03 1.56 0.00 -1.26 -5.04 105.19 99.99 2di7 n GLY 55 Ca -0.05 -0.48 -0.01 0.00 0.00 0.00 0.00 46.02 45.48 2di7 n GLY 55 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2di7 h GLU 56 N 0.00 0.00 -3.80 1.61 4.57 -2.02 -3.45 114.58 111.49 2di7 h GLU 56 Ca 0.00 0.00 -0.59 0.00 -1.18 0.00 0.00 59.36 57.59 2di7 h GLU 56 Cb 0.00 0.00 -0.40 0.00 -0.16 0.00 0.00 28.75 28.19 2di7 h GLU 56 CO 0.00 0.00 -0.76 0.15 -1.18 0.00 0.00 179.01 177.22 2di7 s LYS 57 N -1.43 0.93 0.00 1.92 -0.14 -1.26 -4.92 119.74 114.84 2di7 s LYS 57 Ca -0.02 -1.07 0.00 0.00 -1.36 0.00 0.00 55.97 53.52 2di7 s LYS 57 Cb 0.00 -2.24 0.00 0.00 -1.68 0.00 0.00 37.83 33.92 2di7 s LYS 57 CO 0.03 -0.88 0.00 1.33 -0.76 0.00 0.00 175.35 175.07 2di7 n VAL 58 N 4.78 0.00 -3.85 3.17 0.24 -1.26 -5.02 118.33 116.39 2di7 n VAL 58 Ca -0.04 0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 61.91 2di7 n VAL 58 Cb 0.43 -0.53 -0.10 0.00 -1.47 0.00 0.00 33.84 32.17 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 -1.84 3.25 -0.01 6.34 0.08 -1.26 -4.62 117.98 119.92 2di7 s PHE 59 Ca 0.00 0.06 -0.00 0.00 0.12 0.00 0.00 56.93 57.11 2di7 s PHE 59 Cb 0.00 -2.16 -0.04 0.00 -0.57 0.00 0.00 43.02 40.25 2di7 s PHE 59 CO 0.00 0.06 0.06 -1.14 -0.10 0.00 0.00 175.22 174.10 2di7 s GLN 60 N 0.76 3.00 -0.12 0.44 2.00 -1.01 -4.96 119.66 119.77 2di7 s GLN 60 Ca 0.05 -0.50 -0.01 0.00 -2.00 0.00 0.00 55.36 52.90 2di7 s GLN 60 Cb -0.13 -2.82 0.03 0.00 0.80 0.00 0.00 33.01 30.90 2di7 s GLN 60 CO 0.02 0.65 -0.02 0.08 -0.50 0.00 0.00 175.29 175.52 2di7 s VAL 61 N -1.14 0.66 -0.07 1.34 1.01 -1.26 -2.26 120.40 118.67 2di7 s VAL 61 Ca 0.21 -0.20 -0.01 0.00 0.00 0.00 0.00 61.98 61.98 2di7 s VAL 61 Cb -0.12 -0.85 -0.03 0.00 0.00 0.00 0.00 36.38 35.38 2di7 s VAL 61 CO 0.12 0.19 0.00 -0.75 0.00 0.00 0.00 175.10 174.65 2di7 s LYS 62 N 1.84 2.96 -0.03 2.72 2.47 0.19 -4.87 119.74 125.01 2di7 s LYS 62 Ca 0.03 -0.43 0.07 0.00 -1.56 0.00 0.00 55.97 54.08 2di7 s LYS 62 Cb -0.14 -2.78 -0.02 0.00 -1.46 0.00 0.00 37.83 33.44 2di7 s LYS 62 CO -0.07 0.69 -0.24 0.08 0.16 0.00 0.00 175.35 175.98 2di7 s VAL 63 N -0.91 1.88 0.07 4.02 1.01 -1.26 -0.39 120.40 124.82 2di7 s VAL 63 Ca 0.14 -1.00 -0.09 0.00 0.00 0.00 0.00 61.98 61.02 2di7 s VAL 63 Cb -0.11 -1.57 0.00 0.00 0.00 0.00 0.00 36.38 34.70 2di7 s VAL 63 CO 0.03 0.53 0.20 -0.44 0.00 0.00 0.00 175.10 175.42 2di7 s SER 64 N -0.43 0.07 -0.06 3.32 0.01 -0.88 -4.96 113.70 110.76 2di7 s SER 64 Ca 0.06 -0.50 0.04 0.00 1.31 0.00 0.00 55.95 56.86 2di7 s SER 64 Cb -0.10 0.32 -0.02 0.00 0.21 0.00 0.00 66.02 66.43 2di7 s SER 64 CO 0.00 -0.65 -0.18 0.00 0.41 0.00 0.00 173.24 172.82 2di7 s ALA 65 N -3.22 2.48 -0.02 1.44 0.00 -1.26 -0.56 121.76 120.62 2di7 s ALA 65 Ca 0.00 -1.00 -0.26 0.00 0.00 0.00 0.00 51.96 50.70 2di7 s ALA 65 Cb 0.02 -0.87 -0.20 0.00 0.00 0.00 0.00 23.12 22.06 2di7 s ALA 65 CO -0.08 0.49 1.27 -1.00 0.00 0.00 0.00 175.76 176.44 2di7 h PRO 66 N 5.67 -0.00 0.01 0.00 0.13 -1.95 -3.39 132.00 132.46 2di7 h PRO 66 Ca -0.41 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2di7 h PRO 66 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2di7 h PRO 66 CO 0.50 0.48 -0.00 1.49 -0.23 0.00 0.00 178.00 180.23 2di7 h GLU 67 N -0.49 -0.01 -6.25 0.86 4.81 -1.97 -3.44 114.58 108.10 2di7 h GLU 67 Ca -0.00 0.00 -0.56 0.00 -0.13 0.00 0.00 59.36 58.67 2di7 h GLU 67 Cb 0.49 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 2di7 h GLU 67 CO 0.00 -0.01 1.20 -2.00 -0.73 0.00 0.00 179.01 177.48 2di7 s GLU 68 N -1.48 3.81 -0.03 1.92 2.56 -1.26 -4.91 118.70 119.31 2di7 s GLU 68 Ca -0.00 1.97 -0.19 0.00 0.00 0.00 0.00 54.97 56.75 2di7 s GLU 68 Cb 0.00 -4.11 -0.12 0.00 2.00 0.00 0.00 34.13 31.91 2di7 s GLU 68 CO 0.00 -1.30 0.80 0.37 -0.56 0.00 0.00 175.26 174.58 2di7 h GLN 69 N 11.23 -0.50 -5.94 4.30 4.15 -1.86 -3.38 115.11 123.12 2di7 h GLN 69 Ca -0.38 0.03 -0.59 0.00 0.77 0.00 0.00 58.65 58.48 2di7 h GLN 69 Cb 1.19 0.11 -0.11 0.00 0.21 0.00 0.00 27.48 28.88 2di7 h GLN 69 CO 0.98 -0.23 0.76 -0.06 -1.93 0.00 0.00 178.83 178.34 2di7 s PHE 70 N -3.65 2.57 -0.31 3.99 0.08 -1.26 -4.87 117.98 114.53 2di7 s PHE 70 Ca -0.10 -0.18 0.03 0.00 0.12 0.00 0.00 56.93 56.80 2di7 s PHE 70 Cb 0.01 -4.37 0.08 0.00 -0.57 0.00 0.00 43.02 38.17 2di7 s PHE 70 CO 0.34 -1.71 -0.01 0.99 -0.10 0.00 0.00 175.22 174.73 2di7 s THR 71 N 4.66 2.18 -0.51 0.64 2.01 -1.26 -5.08 115.64 118.29 2di7 s THR 71 Ca 0.30 -2.03 -0.19 0.00 0.31 0.00 0.00 61.69 60.08 2di7 s THR 71 Cb -0.12 -2.48 0.06 0.00 0.01 0.00 0.00 72.50 69.96 2di7 s THR 71 CO 0.15 -0.37 0.65 -0.60 -0.69 0.00 0.00 174.62 173.76 2di7 s ARG 72 N 1.01 3.14 0.11 4.92 3.00 -1.26 -5.00 118.95 124.86 2di7 s ARG 72 Ca 0.03 -0.86 0.07 0.00 -1.00 0.00 0.00 55.73 53.97 2di7 s ARG 72 Cb -0.19 -4.10 -0.04 0.00 0.00 0.00 0.00 34.95 30.62 2di7 s ARG 72 CO -0.07 -1.24 -0.17 0.08 0.00 0.00 0.00 175.30 173.89 2di7 s VAL 73 N 2.71 1.50 -0.51 7.11 1.01 -1.26 -4.91 120.40 126.05 2di7 s VAL 73 Ca 0.16 -1.60 0.04 0.00 0.00 0.00 0.00 61.98 60.58 2di7 s VAL 73 Cb -0.19 -1.49 0.13 0.00 0.00 0.00 0.00 36.38 34.83 2di7 s VAL 73 CO 0.12 -0.23 0.26 -0.83 0.00 0.00 0.00 175.10 174.42 2di7 s GLY 74 N -2.13 2.39 -0.13 4.51 0.00 -1.26 -5.01 107.32 105.68 2di7 s GLY 74 Ca 0.07 -3.22 -0.29 0.00 0.00 0.00 0.00 44.72 41.28 2di7 s GLY 74 CO 0.04 1.05 0.97 0.14 0.00 0.00 0.00 173.10 175.30 2di7 s VAL 75 N -0.24 4.80 -0.23 1.40 1.01 -1.26 -3.63 120.40 122.24 2di7 s VAL 75 Ca 0.17 1.96 0.00 0.00 0.00 0.00 0.00 61.98 64.11 2di7 s VAL 75 Cb -0.26 -4.28 0.06 0.00 0.00 0.00 0.00 36.38 31.90 2di7 s VAL 75 CO -0.00 -0.00 -0.03 -1.58 0.00 0.00 0.00 175.10 173.48 2di7 s GLN 76 N 2.11 1.42 -0.52 2.72 0.74 0.22 -5.02 119.66 121.34 2di7 s GLN 76 Ca 0.46 -0.89 -0.28 0.00 0.05 0.00 0.00 55.36 54.70 2di7 s GLN 76 Cb -0.18 -2.50 0.01 0.00 1.10 0.00 0.00 33.01 31.44 2di7 s GLN 76 CO 0.16 -0.61 1.49 0.08 -0.55 0.00 0.00 175.29 175.86 2di7 s VAL 77 N 1.48 3.74 0.30 1.34 1.01 -1.26 -3.03 120.40 123.98 2di7 s VAL 77 Ca -0.05 0.65 -0.04 0.00 0.00 0.00 0.00 61.98 62.54 2di7 s VAL 77 Cb -0.19 -4.27 -0.05 0.00 0.00 0.00 0.00 36.38 31.87 2di7 s VAL 77 CO -0.07 -1.00 0.56 -0.76 0.00 0.00 0.00 175.10 173.83 2di7 s LEU 78 N 6.33 4.04 -0.34 3.92 1.43 -0.70 -4.97 118.68 128.39 2di7 s LEU 78 Ca 0.58 0.69 -0.11 0.00 -1.03 0.00 0.00 54.13 54.26 2di7 s LEU 78 Cb -0.12 -3.52 -0.00 0.00 0.03 0.00 0.00 46.19 42.57 2di7 s LEU 78 CO 0.27 -0.22 0.20 -0.62 0.23 0.00 0.00 176.35 176.21 2di7 s ASP 79 N -3.27 5.78 -0.03 2.29 -1.08 -1.26 -2.29 116.67 116.81 2di7 s ASP 79 Ca 0.44 -0.57 -0.06 0.00 -0.52 0.00 0.00 52.55 51.83 2di7 s ASP 79 Cb -0.11 -2.06 -0.03 0.00 -1.46 0.00 0.00 42.92 39.26 2di7 s ASP 79 CO 0.31 -0.25 -0.12 0.54 0.52 0.00 0.00 175.17 176.17 2di7 n ARG 80 N 5.04 0.19 -4.24 4.34 5.12 -1.26 -4.99 116.66 120.86 2di7 n ARG 80 Ca -0.13 0.08 -0.28 0.00 -1.93 0.00 0.00 57.85 55.59 2di7 n ARG 80 Cb 0.49 -0.83 -0.09 0.00 -1.16 0.00 0.00 32.46 30.87 2di7 n ARG 80 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 2di7 s LYS 81 N -2.27 2.18 0.02 5.56 2.47 -1.25 -5.06 119.74 121.39 2di7 s LYS 81 Ca -0.11 -1.11 -0.10 0.00 -1.56 0.00 0.00 55.97 53.08 2di7 s LYS 81 Cb 0.03 -2.28 -0.06 0.00 -1.46 0.00 0.00 37.83 34.06 2di7 s LYS 81 CO 0.16 0.47 1.15 0.22 0.16 0.00 0.00 175.35 177.51 2di7 h ASP 82 N 3.17 -0.31 -0.06 1.43 3.58 -1.96 -2.90 116.42 119.36 2di7 h ASP 82 Ca -0.48 0.01 -0.03 0.00 0.42 0.00 0.00 57.03 56.96 2di7 h ASP 82 Cb 1.19 0.08 -0.02 0.00 1.72 0.00 0.00 39.33 42.30 2di7 h ASP 82 CO 0.54 -0.22 0.04 0.61 -2.88 0.00 0.00 179.24 177.33 2di7 n GLY 83 N -1.18 2.11 3.77 -0.78 0.00 -1.25 -3.83 105.19 104.03 2di7 n GLY 83 Ca -0.05 -0.06 -0.09 0.00 0.00 0.00 0.00 46.02 45.83 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 0.81 -0.05 0.16 1.61 0.01 -1.09 -4.57 113.70 110.58 2di7 s SER 84 Ca 0.03 -0.92 -0.13 0.00 1.31 0.00 0.00 55.95 56.24 2di7 s SER 84 Cb 0.03 0.75 0.01 0.00 0.21 0.00 0.00 66.02 67.02 2di7 s SER 84 CO 0.01 -1.44 0.37 -0.36 0.41 0.00 0.00 173.24 172.22 2di7 s PHE 85 N -3.27 0.10 0.04 2.43 0.08 -1.25 -3.94 117.98 112.17 2di7 s PHE 85 Ca 0.16 -0.46 0.08 0.00 0.12 0.00 0.00 56.93 56.82 2di7 s PHE 85 Cb -0.05 0.14 -0.03 0.00 -0.57 0.00 0.00 43.02 42.52 2di7 s PHE 85 CO 0.10 -0.76 -0.21 -1.50 -0.10 0.00 0.00 175.22 172.75 2di7 s ILE 86 N -3.90 1.73 -0.17 0.64 2.07 -0.97 -3.30 121.20 117.30 2di7 s ILE 86 Ca 0.11 -1.23 -0.01 0.00 -1.41 0.00 0.00 60.65 58.11 2di7 s ILE 86 Cb 0.02 -1.50 -0.00 0.00 0.13 0.00 0.00 42.46 41.10 2di7 s ILE 86 CO -0.04 0.22 -0.13 -0.69 -1.91 0.00 0.00 174.94 172.39 2di7 s VAL 87 N -0.81 2.81 0.03 4.00 1.01 -1.21 -1.72 120.40 124.52 2di7 s VAL 87 Ca 0.08 -0.71 0.05 0.00 0.00 0.00 0.00 61.98 61.41 2di7 s VAL 87 Cb -0.09 -2.22 -0.02 0.00 0.00 0.00 0.00 36.38 34.05 2di7 s VAL 87 CO 0.02 0.49 -0.15 -0.13 0.00 0.00 0.00 175.10 175.33 2di7 s ARG 88 N 1.02 1.07 0.03 2.72 1.81 -1.17 -4.27 118.95 120.16 2di7 s ARG 88 Ca -0.01 -0.74 -0.15 0.00 -1.72 0.00 0.00 55.73 53.11 2di7 s ARG 88 Cb -0.15 -1.09 0.02 0.00 -0.45 0.00 0.00 34.95 33.29 2di7 s ARG 88 CO -0.02 0.28 0.33 1.52 -0.68 0.00 0.00 175.30 176.72 2di7 s TYR 89 N -0.73 -0.16 0.33 -0.53 1.13 -1.26 -0.61 117.35 115.51 2di7 s TYR 89 Ca 0.04 0.12 -0.08 0.00 -1.41 0.00 0.00 57.07 55.74 2di7 s TYR 89 Cb -0.08 0.12 -0.06 0.00 -1.10 0.00 0.00 41.96 40.85 2di7 s TYR 89 CO 0.01 -0.49 0.64 -0.98 -2.51 0.00 0.00 175.55 172.23 2di7 s ARG 90 N -2.17 3.71 -0.04 -3.49 1.70 -1.24 -4.99 118.95 112.44 2di7 s ARG 90 Ca -0.08 0.23 -0.01 0.00 -0.47 0.00 0.00 55.73 55.40 2di7 s ARG 90 Cb -0.02 -2.54 0.03 0.00 -0.57 0.00 0.00 34.95 31.85 2di7 s ARG 90 CO -0.01 0.13 0.07 1.41 -1.08 0.00 0.00 175.30 175.81 2di7 s MET 91 N -3.58 -0.02 0.15 3.89 1.75 -1.26 -4.48 119.30 115.75 2di7 s MET 91 Ca 0.47 0.28 0.06 0.00 -1.25 0.00 0.00 55.69 55.25 2di7 s MET 91 Cb -0.11 -0.28 -0.08 0.00 2.84 0.00 0.00 34.83 37.21 2di7 s MET 91 CO 0.29 -0.20 1.34 1.88 -0.65 0.00 0.00 175.02 177.68 2di7 h TYR 92 N 7.53 0.11 -3.20 4.11 -1.99 -1.99 -3.48 116.97 118.06 2di7 h TYR 92 Ca -0.38 -0.07 0.03 0.00 2.00 0.00 0.00 58.73 60.31 2di7 h TYR 92 Cb 1.12 -0.01 -0.06 0.00 2.00 0.00 0.00 36.73 39.78 2di7 h TYR 92 CO 0.48 0.96 0.12 0.00 -0.00 0.00 0.00 178.16 179.72 2di7 s ALA 93 N -2.96 -0.91 0.82 3.88 0.00 -1.26 -5.16 121.76 116.17 2di7 s ALA 93 Ca -0.01 -0.49 -0.12 0.00 0.00 0.00 0.00 51.96 51.34 2di7 s ALA 93 Cb 0.10 0.92 0.09 0.00 0.00 0.00 0.00 23.12 24.23 2di7 s ALA 93 CO 0.82 -0.98 1.18 -1.54 0.00 0.00 0.00 175.76 175.24 2di7 s SER 94 N -2.95 3.55 -0.06 0.00 1.04 -1.26 -4.93 113.70 109.09 2di7 s SER 94 Ca 0.15 2.28 0.02 0.00 0.48 0.00 0.00 55.95 58.88 2di7 s SER 94 Cb -0.04 -2.58 0.01 0.00 0.10 0.00 0.00 66.02 63.51 2di7 s SER 94 CO 0.08 -2.69 -0.11 -0.72 0.98 0.00 0.00 173.24 170.78 2di7 s TYR 95 N -2.30 1.27 -0.02 5.02 -0.85 -1.24 -5.02 117.35 114.22 2di7 s TYR 95 Ca 0.71 -0.44 -0.22 0.00 -0.52 0.00 0.00 57.07 56.61 2di7 s TYR 95 Cb -0.26 -0.95 -0.23 0.00 0.38 0.00 0.00 41.96 40.90 2di7 s TYR 95 CO 0.52 -0.23 1.08 0.87 -1.52 0.00 0.00 175.55 176.27 2di7 h LYS 96 N 6.91 0.31 -3.02 -3.49 1.57 -1.96 -3.46 116.57 113.43 2di7 h LYS 96 Ca -0.33 -0.31 -0.22 0.00 -1.87 0.00 0.00 60.65 57.92 2di7 h LYS 96 Cb 1.18 0.09 -0.31 0.00 0.08 0.00 0.00 32.23 33.26 2di7 h LYS 96 CO 0.48 1.00 -0.53 -0.80 -0.57 0.00 0.00 179.45 179.03 2di7 s ASN 97 N -6.52 0.02 0.11 0.86 -0.87 -1.26 -4.86 114.94 102.41 2di7 s ASN 97 Ca -0.14 0.49 0.08 0.00 -1.57 0.00 0.00 52.86 51.71 2di7 s ASN 97 Cb 0.02 0.43 -0.03 0.00 -0.02 0.00 0.00 41.25 41.65 2di7 s ASN 97 CO 0.78 -0.19 -0.20 -0.76 -2.57 0.00 0.00 177.10 174.17 2di7 s LEU 98 N 1.64 2.31 -0.35 0.60 1.43 -1.26 -4.49 118.68 118.57 2di7 s LEU 98 Ca -0.05 -0.70 -0.07 0.00 -1.03 0.00 0.00 54.13 52.27 2di7 s LEU 98 Cb -0.11 -0.82 0.04 0.00 0.03 0.00 0.00 46.19 45.32 2di7 s LEU 98 CO -0.08 0.03 0.13 -0.75 0.23 0.00 0.00 176.35 175.90 2di7 s LYS 99 N -2.00 2.65 0.08 1.70 2.20 0.27 -4.08 119.74 120.57 2di7 s LYS 99 Ca 0.06 -1.17 -0.25 0.00 -0.36 0.00 0.00 55.97 54.25 2di7 s LYS 99 Cb -0.09 -3.52 -0.06 0.00 -1.51 0.00 0.00 37.83 32.65 2di7 s LYS 99 CO 0.04 -0.68 0.78 0.08 -0.36 0.00 0.00 175.35 175.21 2di7 s VAL 100 N 1.43 4.62 -0.02 4.02 1.01 -1.15 -2.08 120.40 128.23 2di7 s VAL 100 Ca -0.01 1.67 0.02 0.00 0.00 0.00 0.00 61.98 63.66 2di7 s VAL 100 Cb -0.20 -4.13 0.01 0.00 0.00 0.00 0.00 36.38 32.06 2di7 s VAL 100 CO 0.03 0.41 -0.06 -1.61 0.00 0.00 0.00 175.10 173.87 2di7 s GLU 101 N -0.35 0.65 -0.02 2.72 2.02 0.48 -1.69 118.70 122.51 2di7 s GLU 101 Ca 0.38 -0.17 0.00 0.00 0.02 0.00 0.00 54.97 55.20 2di7 s GLU 101 Cb -0.21 -0.65 0.02 0.00 0.10 0.00 0.00 34.13 33.39 2di7 s GLU 101 CO 0.24 0.04 0.01 0.42 0.02 0.00 0.00 175.26 176.00 2di7 s ILE 102 N 0.31 0.01 0.22 -1.63 1.09 -1.26 0.54 121.20 120.48 2di7 s ILE 102 Ca -0.04 0.12 -0.04 0.00 -1.10 0.00 0.00 60.65 59.59 2di7 s ILE 102 Cb -0.08 -0.10 -0.03 0.00 -1.06 0.00 0.00 42.46 41.19 2di7 s ILE 102 CO -0.00 0.07 0.24 -0.54 -0.10 0.00 0.00 174.94 174.61 2di7 s LYS 103 N 0.72 1.32 -0.18 2.79 1.02 -0.96 -2.82 119.74 121.63 2di7 s LYS 103 Ca -0.06 -1.52 -0.05 0.00 0.02 0.00 0.00 55.97 54.36 2di7 s LYS 103 Cb -0.09 0.33 0.07 0.00 -0.52 0.00 0.00 37.83 37.62 2di7 s LYS 103 CO -0.02 -0.47 0.12 0.12 -0.92 0.00 0.00 175.35 174.18 2di7 s PHE 104 N -4.10 0.09 -1.10 3.18 5.36 0.31 -2.41 117.98 119.31 2di7 s PHE 104 Ca 0.34 -0.20 0.00 0.00 -0.96 0.00 0.00 56.93 56.11 2di7 s PHE 104 Cb 0.05 -0.62 0.00 0.00 -0.34 0.00 0.00 43.02 42.10 2di7 s PHE 104 CO 0.11 -0.54 0.00 1.04 -1.46 0.00 0.00 175.22 174.37 2di7 n GLN 105 N 5.29 -1.95 -0.44 10.12 1.13 -1.26 -1.36 117.38 128.91 2di7 n GLN 105 Ca -0.07 0.62 0.00 0.00 -1.94 0.00 0.00 57.00 55.61 2di7 n GLN 105 Cb 0.49 -5.10 0.00 0.00 0.11 0.00 0.00 30.24 25.74 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 -0.62 1.20 3.30 1.08 0.00 -1.26 -5.10 105.19 103.79 2di7 n GLY 106 Ca -0.14 -0.14 -0.06 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.12 0.39 0.53 1.61 -0.21 -0.46 -5.15 119.66 115.25 2di7 s GLN 107 Ca 0.00 1.07 -0.21 0.00 0.02 0.00 0.00 55.36 56.24 2di7 s GLN 107 Cb 0.00 0.37 -0.07 0.00 1.00 0.00 0.00 33.01 34.31 2di7 s GLN 107 CO 0.00 -0.30 1.10 0.72 -2.12 0.00 0.00 175.29 174.68 2di7 n HIS 108 N 5.40 1.38 -0.12 0.91 8.25 -1.26 0.11 115.22 129.90 2di7 n HIS 108 Ca -0.08 0.47 -0.20 0.00 -0.26 0.00 0.00 57.72 57.65 2di7 n HIS 108 Cb 0.49 -2.24 -0.10 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 -1.12 1.32 -4.07 1.59 0.31 -1.13 -3.50 118.33 111.73 2di7 n VAL 109 Ca 0.11 -0.43 -0.15 0.00 -0.01 0.00 0.00 64.34 63.86 2di7 n VAL 109 Cb 0.44 -1.52 -0.02 0.00 -0.91 0.00 0.00 33.84 31.83 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 -3.55 0.30 -0.80 3.52 0.00 -1.26 -3.95 120.51 114.77 2di7 n ALA 110 Ca -0.44 -1.10 -0.10 0.00 0.00 0.00 0.00 53.44 51.80 2di7 n ALA 110 Cb 0.89 0.54 -0.13 0.00 0.00 0.00 0.00 19.45 20.75 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 -0.84 1.62 -2.68 0.00 4.01 -1.26 -4.88 118.16 114.12 2di7 n LYS 111 Ca -0.06 -0.82 -0.27 0.00 -0.51 0.00 0.00 58.31 56.65 2di7 n LYS 111 Cb 0.31 -1.92 0.00 0.00 -0.51 0.00 0.00 35.03 32.92 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 2.23 6.12 1.14 4.39 0.01 -1.26 -4.49 113.70 121.84 2di7 s SER 112 Ca 0.53 0.81 -0.17 0.00 1.31 0.00 0.00 55.95 58.43 2di7 s SER 112 Cb 0.25 -2.09 0.26 0.00 0.21 0.00 0.00 66.02 64.65 2di7 s SER 112 CO -0.00 -0.64 1.10 -2.16 0.41 0.00 0.00 173.24 171.95 2di7 s PRO 113 N -4.74 -0.72 -0.07 12.44 0.04 -1.26 -5.00 135.00 135.69 2di7 s PRO 113 Ca 0.48 0.11 0.03 0.00 0.04 0.00 0.00 61.00 61.66 2di7 s PRO 113 Cb -0.10 -1.64 0.00 0.00 0.04 0.00 0.00 34.50 32.80 2di7 s PRO 113 CO 0.44 -3.41 -0.18 0.71 0.04 0.00 0.00 177.00 174.60 2di7 s TYR 114 N -3.00 1.93 -0.34 0.56 2.02 -0.68 -4.94 117.35 112.89 2di7 s TYR 114 Ca 0.69 -0.72 -0.03 0.00 -0.37 0.00 0.00 57.07 56.64 2di7 s TYR 114 Cb -0.13 -1.33 0.07 0.00 -0.40 0.00 0.00 41.96 40.17 2di7 s TYR 114 CO 0.57 -0.31 0.09 0.42 -1.57 0.00 0.00 175.55 174.75 2di7 s ILE 115 N 0.41 3.28 -0.51 2.71 -1.09 -1.26 -2.92 121.20 121.81 2di7 s ILE 115 Ca -0.14 -1.54 -0.10 0.00 -2.23 0.00 0.00 60.65 56.64 2di7 s ILE 115 Cb -0.16 -3.00 0.13 0.00 -1.58 0.00 0.00 42.46 37.86 2di7 s ILE 115 CO 0.05 -0.31 0.40 -0.76 -1.23 0.00 0.00 174.94 173.10 2di7 s LEU 116 N 1.25 5.83 0.00 2.97 1.43 -1.26 -5.05 118.68 123.86 2di7 s LEU 116 Ca -0.00 -1.98 0.04 0.00 -1.03 0.00 0.00 54.13 51.16 2di7 s LEU 116 Cb -0.21 -2.05 -0.01 0.00 0.03 0.00 0.00 46.19 43.95 2di7 s LEU 116 CO -0.01 -0.70 0.14 2.29 0.23 0.00 0.00 176.35 178.30 2di7 n LYS 117 N 4.85 0.59 0.00 1.70 0.00 -1.26 -4.48 118.16 119.57 2di7 n LYS 117 Ca -0.07 -3.05 0.00 0.00 -0.00 0.00 0.00 58.31 55.19 2di7 n LYS 117 Cb 0.41 1.74 0.00 0.00 -0.00 0.00 0.00 35.03 37.18 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 -0.46 2.72 3.27 2.58 0.00 -1.26 -5.04 105.19 106.99 2di7 n GLY 118 Ca -0.04 0.07 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 2di7 n GLY 118 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2di7 n SER 119 N 0.00 -3.29 -3.16 1.61 7.64 -1.26 -5.00 113.62 110.16 2di7 n SER 119 Ca 0.00 0.49 0.02 0.00 1.01 0.00 0.00 58.87 60.39 2di7 n SER 119 Cb 0.00 -0.98 -0.01 0.00 -1.01 0.00 0.00 64.21 62.21 2di7 n SER 119 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2di7 s GLY 120 N -1.23 -1.28 0.50 0.23 0.00 -1.26 -5.00 107.32 99.28 2di7 s GLY 120 Ca 0.56 0.63 0.32 0.00 0.00 0.00 0.00 44.72 46.23 2di7 s GLY 120 CO 0.68 3.74 1.95 -0.56 0.00 0.00 0.00 173.10 178.91 2di7 h PRO 121 N 7.21 0.00 -6.12 2.90 0.13 -2.09 -3.43 132.00 130.60 2di7 h PRO 121 Ca 0.02 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.57 2di7 h PRO 121 Cb 1.19 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.27 2di7 h PRO 121 CO 0.10 0.00 -0.07 0.45 -0.23 0.00 0.00 178.00 178.24 2di7 s SER 122 N -5.41 6.97 -0.03 1.44 0.15 -1.26 -5.00 113.70 110.55 2di7 s SER 122 Ca 0.01 1.15 -0.24 0.00 0.70 0.00 0.00 55.95 57.57 2di7 s SER 122 Cb 0.09 -2.33 -0.18 0.00 -1.71 0.00 0.00 66.02 61.89 2di7 s SER 122 CO 0.51 0.23 1.09 -1.28 1.20 0.00 0.00 173.24 174.99 2di7 h SER 123 N 4.93 -0.14 0.00 5.45 0.87 -2.06 -3.55 113.55 119.06 2di7 h SER 123 Ca -0.49 -0.40 0.00 0.00 -1.23 0.00 0.00 61.79 59.68 2di7 h SER 123 Cb 1.21 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 2di7 h SER 123 CO 0.65 0.37 0.00 0.61 -0.53 0.00 0.00 176.83 177.93