#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 -0.53 0.40 1.61 0.15 -1.26 -5.15 113.70 108.93 2di7 s SER 2 Ca 0.00 0.94 -0.25 0.00 0.70 0.00 0.00 55.95 57.33 2di7 s SER 2 Cb 0.00 1.06 -0.11 0.00 -1.71 0.00 0.00 66.02 65.27 2di7 s SER 2 CO 0.00 -0.16 1.16 -1.54 1.20 0.00 0.00 173.24 173.90 2di7 n SER 3 N 2.92 1.99 0.02 5.45 3.41 -1.26 -4.81 113.62 121.35 2di7 n SER 3 Ca -0.15 1.10 0.00 0.00 -0.26 0.00 0.00 58.87 59.55 2di7 n SER 3 Cb 0.57 -1.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.09 2di7 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2di7 n GLY 4 N 0.98 -1.90 3.64 5.00 0.00 -1.26 -5.10 105.19 106.55 2di7 n GLY 4 Ca 0.08 0.52 -0.43 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.14 6.48 -0.17 1.61 0.01 -1.26 -4.97 113.70 114.26 2di7 s SER 5 Ca 0.00 1.93 -0.05 0.00 1.31 0.00 0.00 55.95 59.15 2di7 s SER 5 Cb 0.00 -2.53 0.08 0.00 0.21 0.00 0.00 66.02 63.78 2di7 s SER 5 CO 0.00 -1.13 0.30 -0.44 0.41 0.00 0.00 173.24 172.38 2di7 s SER 6 N 4.00 0.39 -0.83 2.44 0.01 -1.26 -5.08 113.70 113.37 2di7 s SER 6 Ca 0.74 0.48 -0.25 0.00 1.31 0.00 0.00 55.95 58.22 2di7 s SER 6 Cb -0.29 0.83 -0.10 0.00 0.21 0.00 0.00 66.02 66.66 2di7 s SER 6 CO 0.29 -0.26 2.22 -0.83 0.41 0.00 0.00 173.24 175.07 2di7 s GLY 7 N 2.46 -0.41 -0.10 3.44 0.00 -1.26 -4.75 107.32 106.70 2di7 s GLY 7 Ca 0.03 -1.06 -0.03 0.00 0.00 0.00 0.00 44.72 43.67 2di7 s GLY 7 CO -0.11 3.93 -0.06 0.83 0.00 0.00 0.00 173.10 177.70 2di7 h GLU 8 N 12.31 0.00 -6.98 2.90 4.39 -2.00 -3.47 114.58 121.73 2di7 h GLU 8 Ca 0.03 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 59.14 2di7 h GLU 8 Cb 1.01 0.00 -0.30 0.00 -0.10 0.00 0.00 28.75 29.36 2di7 h GLU 8 CO 1.09 0.00 -0.87 0.25 -1.16 0.00 0.00 179.01 178.32 2di7 n THR 9 N -4.37 -0.51 0.00 1.13 -2.24 -1.26 -4.80 114.28 102.23 2di7 n THR 9 Ca -0.02 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2di7 n THR 9 Cb 0.08 -1.09 0.00 0.00 -2.10 0.00 0.00 70.33 67.22 2di7 n THR 9 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2di7 n GLY 10 N -1.23 0.24 0.00 3.38 0.00 -1.26 -5.13 105.19 101.19 2di7 n GLY 10 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 3.92 0.24 3.93 -0.02 0.00 -1.26 -5.17 105.19 106.84 2di7 n GLY 11 Ca 0.00 -0.11 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 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 0.00 0.93 1.13 1.61 2.02 -1.26 -5.05 118.70 118.08 2di7 s GLU 12 Ca 0.00 -0.38 -0.16 0.00 0.02 0.00 0.00 54.97 54.45 2di7 s GLU 12 Cb 0.00 -1.90 0.23 0.00 0.10 0.00 0.00 34.13 32.56 2di7 s GLU 12 CO 0.00 -2.21 0.51 2.89 0.02 0.00 0.00 175.26 176.47 2di7 n ARG 13 N -3.62 -3.01 -4.09 1.61 1.85 -1.26 -5.00 116.66 103.13 2di7 n ARG 13 Ca 0.14 -0.89 -0.30 0.00 -1.00 0.00 0.00 57.85 55.80 2di7 n ARG 13 Cb 0.60 -1.59 -0.17 0.00 -1.05 0.00 0.00 32.46 30.25 2di7 n ARG 13 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 2di7 s GLN 14 N -3.91 2.22 -0.06 2.89 1.11 -1.26 -5.11 119.66 115.55 2di7 s GLN 14 Ca 0.44 -0.53 -0.30 0.00 0.01 0.00 0.00 55.36 54.97 2di7 s GLN 14 Cb -0.08 -2.02 -0.04 0.00 -1.01 0.00 0.00 33.01 29.86 2di7 s GLN 14 CO 0.38 -0.21 1.27 -1.17 0.01 0.00 0.00 175.29 175.57 2di7 s LEU 15 N 1.41 4.28 -0.14 2.90 2.96 -1.26 -2.89 118.68 125.93 2di7 s LEU 15 Ca 0.03 1.89 0.01 0.00 -0.22 0.00 0.00 54.13 55.84 2di7 s LEU 15 Cb -0.13 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 43.01 2di7 s LEU 15 CO -0.09 -0.65 -0.19 -0.55 -1.32 0.00 0.00 176.35 173.55 2di7 s SER 16 N 1.69 3.39 -0.02 3.68 0.15 -0.49 -4.91 113.70 117.19 2di7 s SER 16 Ca 0.58 -0.53 -0.25 0.00 0.70 0.00 0.00 55.95 56.44 2di7 s SER 16 Cb -0.26 -1.50 -0.20 0.00 -1.71 0.00 0.00 66.02 62.35 2di7 s SER 16 CO 0.22 0.09 1.27 1.55 1.20 0.00 0.00 173.24 177.57 2di7 h PRO 17 N 7.27 0.03 -0.84 5.44 0.13 -1.84 -2.85 132.00 139.34 2di7 h PRO 17 Ca -0.32 -0.02 0.17 0.00 -0.87 0.00 0.00 66.00 64.97 2di7 h PRO 17 Cb 1.19 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.22 2di7 h PRO 17 CO 0.56 0.51 0.38 1.05 -0.23 0.00 0.00 178.00 180.26 2di7 h GLU 18 N -0.45 0.48 -0.31 0.86 4.11 -1.67 -0.81 114.58 116.79 2di7 h GLU 18 Ca 0.00 -0.03 -0.02 0.00 0.07 0.00 0.00 59.36 59.38 2di7 h GLU 18 Cb 0.50 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2di7 h GLU 18 CO 0.00 0.32 0.11 0.87 0.07 0.00 0.00 179.01 180.38 2di7 h LYS 19 N 0.49 0.48 -5.62 1.06 1.79 -1.81 -3.45 116.57 109.51 2di7 h LYS 19 Ca 0.48 -0.10 -0.59 0.00 -2.18 0.00 0.00 60.65 58.26 2di7 h LYS 19 Cb 0.78 -0.07 0.14 0.00 -1.58 0.00 0.00 32.23 31.50 2di7 h LYS 19 CO -0.43 0.51 -0.84 0.43 -1.08 0.00 0.00 179.45 178.04 2di7 n SER 20 N -4.70 -2.51 -4.17 0.86 7.64 -0.31 -4.83 113.62 105.61 2di7 n SER 20 Ca -0.02 0.80 -0.33 0.00 1.01 0.00 0.00 58.87 60.33 2di7 n SER 20 Cb 0.15 -0.83 -0.16 0.00 -1.01 0.00 0.00 64.21 62.36 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 -0.94 3.08 -0.28 1.43 2.02 -1.25 -4.81 118.70 117.96 2di7 s GLU 21 Ca 0.56 -0.79 -0.09 0.00 0.02 0.00 0.00 54.97 54.68 2di7 s GLU 21 Cb -0.63 -2.65 -0.02 0.00 0.10 0.00 0.00 34.13 30.93 2di7 s GLU 21 CO 0.58 -0.18 0.12 0.42 0.02 0.00 0.00 175.26 176.22 2di7 s ILE 22 N 1.27 4.56 0.27 -1.63 1.01 -1.26 -3.86 121.20 121.57 2di7 s ILE 22 Ca 0.04 -0.24 0.11 0.00 0.00 0.00 0.00 60.65 60.56 2di7 s ILE 22 Cb -0.14 -3.22 -0.05 0.00 0.01 0.00 0.00 42.46 39.06 2di7 s ILE 22 CO -0.10 0.21 -0.17 -1.66 0.00 0.00 0.00 174.94 173.22 2di7 s TRP 23 N 1.63 2.15 0.00 3.97 -2.14 -1.26 -5.10 118.94 118.18 2di7 s TRP 23 Ca 0.06 -0.42 0.00 0.00 2.66 0.00 0.00 56.10 58.40 2di7 s TRP 23 Cb -0.16 -0.98 0.00 0.00 -3.10 0.00 0.00 33.47 29.23 2di7 s TRP 23 CO 0.06 0.60 0.00 0.41 -2.66 0.00 0.00 176.95 175.36 2di7 n GLY 24 N -0.58 3.74 0.00 3.67 0.00 -1.26 -4.01 105.19 106.76 2di7 n GLY 24 Ca -0.06 -0.20 0.07 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.53 0.49 -0.09 1.61 -0.04 -1.26 -3.26 135.00 131.92 2di7 n PRO 25 Ca 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.43 2di7 n PRO 25 Cb 0.00 -1.42 0.20 0.00 -0.04 0.00 0.00 33.50 32.24 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 2.51 0.80 1.84 0.55 0.00 -1.93 -1.74 103.07 105.10 2di7 h GLY 26 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2di7 h GLY 26 CO 0.00 0.46 0.00 1.04 0.00 0.00 0.00 176.54 178.04 2di7 n LEU 27 N -4.25 0.00 0.00 3.11 4.77 -1.20 -4.74 117.00 114.69 2di7 n LEU 27 Ca 0.03 0.42 -0.25 0.00 -0.03 0.00 0.00 56.01 56.17 2di7 n LEU 27 Cb 0.26 -0.42 0.18 0.00 -2.33 0.00 0.00 43.42 41.11 2di7 n LEU 27 CO 0.40 -0.24 0.76 0.29 -1.33 0.00 0.00 177.39 177.27 2di7 n LYS 28 N -1.42 -1.11 -0.04 3.23 5.02 -0.66 -5.05 118.16 118.13 2di7 n LYS 28 Ca 0.04 -1.80 -0.02 0.00 -2.02 0.00 0.00 58.31 54.52 2di7 n LYS 28 Cb 0.13 -1.18 -0.01 0.00 -0.02 0.00 0.00 35.03 33.96 2di7 n LYS 28 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2di7 h ALA 29 N -1.80 0.00 -0.71 7.82 0.00 -1.85 -3.41 119.26 119.31 2di7 h ALA 29 Ca -0.37 -0.23 -0.43 0.00 0.00 0.00 0.00 54.91 53.88 2di7 h ALA 29 Cb 1.03 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 2di7 h ALA 29 CO 0.26 0.18 1.29 -0.51 0.00 0.00 0.00 179.25 180.48 2di7 s ASP 30 N -4.90 5.65 0.61 0.00 1.11 -1.26 -4.93 116.67 112.95 2di7 s ASP 30 Ca -0.05 -1.55 0.05 0.00 0.18 0.00 0.00 52.55 51.18 2di7 s ASP 30 Cb 0.01 -2.58 0.11 0.00 1.07 0.00 0.00 42.92 41.53 2di7 s ASP 30 CO 0.08 -2.36 0.81 1.33 1.18 0.00 0.00 175.17 176.21 2di7 n VAL 31 N 7.39 0.00 -0.74 -1.27 0.24 -1.26 -5.03 118.33 117.66 2di7 n VAL 31 Ca 0.43 -1.63 -0.32 0.00 -2.04 0.00 0.00 64.34 60.78 2di7 n VAL 31 Cb 0.47 -0.72 0.14 0.00 -1.47 0.00 0.00 33.84 32.27 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 -2.41 0.00 0.19 3.34 0.24 -1.26 -4.96 118.33 113.47 2di7 n VAL 32 Ca 0.15 -0.15 -0.09 0.00 -2.04 0.00 0.00 64.34 62.22 2di7 n VAL 32 Cb 0.55 -0.75 -0.04 0.00 -1.47 0.00 0.00 33.84 32.13 2di7 n VAL 32 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 2di7 h LEU 33 N -1.73 -0.48 0.00 1.34 5.85 -2.02 -3.43 115.31 114.83 2di7 h LEU 33 Ca -0.44 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.29 2di7 h LEU 33 Cb 1.28 0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.44 2di7 h LEU 33 CO 0.37 -0.06 0.00 -0.81 -0.34 0.00 0.00 178.44 177.60 2di7 n PRO 34 N -5.11 0.00 -4.14 5.25 -0.04 -1.26 -5.00 135.00 124.70 2di7 n PRO 34 Ca -0.07 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.23 2di7 n PRO 34 Cb 0.22 -0.24 -0.12 0.00 -0.04 0.00 0.00 33.50 33.33 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 1.00 0.12 0.55 0.00 -1.26 -5.02 121.76 114.17 2di7 s ALA 35 Ca 0.00 -0.97 0.07 0.00 0.00 0.00 0.00 51.96 51.06 2di7 s ALA 35 Cb 0.00 -0.03 -0.04 0.00 0.00 0.00 0.00 23.12 23.05 2di7 s ALA 35 CO 0.00 0.07 -0.09 0.50 0.00 0.00 0.00 175.76 176.24 2di7 s ARG 36 N -1.91 2.12 -0.02 0.00 6.06 -1.26 -4.81 118.95 119.13 2di7 s ARG 36 Ca -0.03 -1.07 -0.04 0.00 -2.50 0.00 0.00 55.73 52.09 2di7 s ARG 36 Cb -0.09 -2.28 0.00 0.00 0.06 0.00 0.00 34.95 32.65 2di7 s ARG 36 CO 0.01 0.49 0.09 1.52 -2.50 0.00 0.00 175.30 174.92 2di7 s TYR 37 N -1.32 -0.03 0.32 5.12 -0.85 -1.26 -4.87 117.35 114.46 2di7 s TYR 37 Ca 0.22 0.08 0.10 0.00 -0.52 0.00 0.00 57.07 56.95 2di7 s TYR 37 Cb -0.11 -0.01 -0.06 0.00 0.38 0.00 0.00 41.96 42.17 2di7 s TYR 37 CO 0.14 -0.12 -0.08 -0.59 -1.52 0.00 0.00 175.55 173.38 2di7 s PHE 38 N -0.46 2.45 0.35 -3.49 -0.71 -1.26 -4.90 117.98 109.95 2di7 s PHE 38 Ca -0.05 -0.42 0.07 0.00 -1.04 0.00 0.00 56.93 55.49 2di7 s PHE 38 Cb -0.03 -1.32 -0.02 0.00 -1.21 0.00 0.00 43.02 40.44 2di7 s PHE 38 CO 0.00 0.58 0.39 0.71 -1.34 0.00 0.00 175.22 175.56 2di7 s TYR 39 N -2.54 2.97 -0.25 3.49 2.02 -1.26 -3.18 117.35 118.61 2di7 s TYR 39 Ca 0.33 -0.29 -0.02 0.00 -0.37 0.00 0.00 57.07 56.72 2di7 s TYR 39 Cb -0.01 -1.94 0.08 0.00 -0.40 0.00 0.00 41.96 39.69 2di7 s TYR 39 CO 0.17 0.05 0.06 0.42 -1.57 0.00 0.00 175.55 174.68 2di7 s ILE 40 N -2.27 0.72 0.03 2.71 1.01 -1.24 -4.38 121.20 117.79 2di7 s ILE 40 Ca 0.44 -0.96 -0.20 0.00 0.00 0.00 0.00 60.65 59.93 2di7 s ILE 40 Cb -0.07 -1.35 -0.06 0.00 0.01 0.00 0.00 42.46 40.99 2di7 s ILE 40 CO 0.29 -0.41 0.58 -1.58 0.00 0.00 0.00 174.94 173.81 2di7 s GLN 41 N 1.74 4.25 -0.22 2.79 2.00 -1.25 -4.06 119.66 124.90 2di7 s GLN 41 Ca 0.03 0.73 -0.13 0.00 -2.00 0.00 0.00 55.36 53.99 2di7 s GLN 41 Cb -0.17 -3.29 -0.04 0.00 0.80 0.00 0.00 33.01 30.31 2di7 s GLN 41 CO -0.16 0.51 0.29 0.00 -0.50 0.00 0.00 175.29 175.43 2di7 s ALA 42 N -0.68 3.58 0.21 1.58 0.00 -1.26 -3.75 121.76 121.45 2di7 s ALA 42 Ca 0.30 -0.71 0.11 0.00 0.00 0.00 0.00 51.96 51.66 2di7 s ALA 42 Cb -0.19 -2.50 -0.05 0.00 0.00 0.00 0.00 23.12 20.39 2di7 s ALA 42 CO 0.18 -0.28 -0.21 0.08 0.00 0.00 0.00 175.76 175.53 2di7 s VAL 43 N 1.25 2.50 0.63 0.00 1.01 -1.26 -1.48 120.40 123.05 2di7 s VAL 43 Ca 0.13 -2.08 -0.06 0.00 0.00 0.00 0.00 61.98 59.98 2di7 s VAL 43 Cb -0.14 -2.23 0.14 0.00 0.00 0.00 0.00 36.38 34.14 2di7 s VAL 43 CO 0.07 -0.19 0.86 -0.67 0.00 0.00 0.00 175.10 175.17 2di7 n ASP 44 N 0.01 0.55 0.15 3.32 2.03 -1.04 -1.39 116.55 120.17 2di7 n ASP 44 Ca -0.10 -1.60 0.13 0.00 0.52 0.00 0.00 54.79 53.73 2di7 n ASP 44 Cb 0.57 -0.61 0.51 0.00 -0.72 0.00 0.00 41.12 40.87 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 -1.05 0.00 0.06 5.18 1.35 -1.86 -3.12 112.91 113.47 2di7 h THR 45 Ca -0.28 -0.31 -0.38 0.00 -0.55 0.00 0.00 66.41 64.89 2di7 h THR 45 Cb 0.89 1.12 -0.04 0.00 -1.73 0.00 0.00 68.15 68.38 2di7 h THR 45 CO 0.24 0.00 -2.24 -1.20 -0.25 0.00 0.00 175.52 172.07 2di7 n SER 46 N -2.39 2.00 0.00 5.36 7.64 -1.26 -5.02 113.62 119.95 2di7 n SER 46 Ca 0.02 0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.94 2di7 n SER 46 Cb 0.27 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 62.87 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 2.12 0.88 3.20 0.23 0.00 -1.18 -5.14 105.19 105.30 2di7 n GLY 47 Ca -0.39 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.59 3.17 0.31 1.61 2.20 -1.26 -4.87 114.94 114.51 2di7 s ASN 48 Ca 0.00 -0.57 -0.29 0.00 -0.94 0.00 0.00 52.86 51.06 2di7 s ASN 48 Cb 0.00 -1.45 -0.13 0.00 -2.00 0.00 0.00 41.25 37.67 2di7 s ASN 48 CO 0.00 0.10 1.27 0.29 -2.94 0.00 0.00 177.10 175.83 2di7 n LYS 49 N 3.91 1.99 0.04 3.55 5.02 -1.26 -2.51 118.16 128.89 2di7 n LYS 49 Ca -0.20 0.70 -0.20 0.00 -2.02 0.00 0.00 58.31 56.60 2di7 n LYS 49 Cb 0.52 -2.27 -0.11 0.00 -0.02 0.00 0.00 35.03 33.15 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 2.85 0.94 -3.06 2.13 -1.00 -1.62 -3.47 116.94 113.71 2di7 h PHE 50 Ca -0.45 -0.52 -0.13 0.00 2.81 0.00 0.00 57.97 59.68 2di7 h PHE 50 Cb 1.29 -0.10 -0.03 0.00 3.61 0.00 0.00 35.95 40.72 2di7 h PHE 50 CO 0.52 1.36 -0.15 0.25 -1.61 0.00 0.00 178.31 178.67 2di7 n THR 51 N -3.94 -0.16 -4.49 -1.55 -2.24 -1.26 -4.87 114.28 95.77 2di7 n THR 51 Ca -0.11 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.43 2di7 n THR 51 Cb 0.84 -0.79 -0.09 0.00 -2.10 0.00 0.00 70.33 68.19 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 -1.79 2.60 -0.51 3.42 0.01 -1.23 -4.13 113.70 112.07 2di7 s SER 52 Ca 0.00 -1.52 -0.18 0.00 1.31 0.00 0.00 55.95 55.55 2di7 s SER 52 Cb 0.00 0.22 0.07 0.00 0.21 0.00 0.00 66.02 66.51 2di7 s SER 52 CO 0.00 -0.77 0.59 -0.55 0.41 0.00 0.00 173.24 172.92 2di7 s SER 53 N -3.55 6.20 0.04 2.44 0.15 -0.68 -3.80 113.70 114.51 2di7 s SER 53 Ca 0.29 -1.07 -0.20 0.00 0.70 0.00 0.00 55.95 55.67 2di7 s SER 53 Cb 0.06 -2.27 -0.14 0.00 -1.71 0.00 0.00 66.02 61.95 2di7 s SER 53 CO 0.14 -0.87 1.35 1.55 1.20 0.00 0.00 173.24 176.61 2di7 h PRO 54 N 8.97 0.35 0.00 5.44 0.13 -2.00 -3.50 132.00 141.40 2di7 h PRO 54 Ca -0.28 -0.18 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2di7 h PRO 54 Cb 1.10 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2di7 h PRO 54 CO 0.97 0.73 0.00 0.41 -0.23 0.00 0.00 178.00 179.88 2di7 n GLY 55 N 0.19 -0.57 0.02 1.56 0.00 -1.26 -5.04 105.19 100.07 2di7 n GLY 55 Ca -0.06 -0.63 -0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.94 1.61 4.81 -2.00 -3.44 114.58 112.63 2di7 h GLU 56 Ca 0.00 0.00 -0.61 0.00 -0.13 0.00 0.00 59.36 58.62 2di7 h GLU 56 Cb 0.00 0.00 -0.41 0.00 0.63 0.00 0.00 28.75 28.97 2di7 h GLU 56 CO 0.00 0.00 -0.66 0.15 -0.73 0.00 0.00 179.01 177.77 2di7 s LYS 57 N -1.20 2.08 -0.16 1.92 -0.14 -1.26 -4.88 119.74 116.10 2di7 s LYS 57 Ca -0.01 -3.02 0.12 0.00 -1.36 0.00 0.00 55.97 51.71 2di7 s LYS 57 Cb 0.00 -2.96 -0.23 0.00 -1.68 0.00 0.00 37.83 32.96 2di7 s LYS 57 CO 0.01 -1.30 0.20 1.33 -0.76 0.00 0.00 175.35 174.83 2di7 n VAL 58 N 2.25 1.49 -4.50 3.17 0.24 -1.26 -4.93 118.33 114.79 2di7 n VAL 58 Ca 0.21 -0.78 -0.34 0.00 -2.04 0.00 0.00 64.34 61.38 2di7 n VAL 58 Cb 0.38 -0.85 -0.10 0.00 -1.47 0.00 0.00 33.84 31.79 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 -2.53 3.03 0.13 6.34 0.40 -1.26 -4.51 117.98 119.58 2di7 s PHE 59 Ca -0.13 0.09 0.06 0.00 -0.60 0.00 0.00 56.93 56.35 2di7 s PHE 59 Cb 0.07 -1.73 -0.04 0.00 0.51 0.00 0.00 43.02 41.83 2di7 s PHE 59 CO 0.79 0.40 -0.14 -1.14 0.70 0.00 0.00 175.22 175.82 2di7 s GLN 60 N -0.93 1.06 -0.01 0.44 0.74 -1.20 -4.93 119.66 114.82 2di7 s GLN 60 Ca 0.14 -1.27 0.01 0.00 0.05 0.00 0.00 55.36 54.29 2di7 s GLN 60 Cb -0.11 -0.95 0.00 0.00 1.10 0.00 0.00 33.01 33.05 2di7 s GLN 60 CO 0.03 0.18 -0.05 0.08 -0.55 0.00 0.00 175.29 174.98 2di7 s VAL 61 N -2.17 0.40 -0.03 1.34 1.01 -1.26 -3.22 120.40 116.47 2di7 s VAL 61 Ca 0.10 -0.18 0.05 0.00 0.00 0.00 0.00 61.98 61.95 2di7 s VAL 61 Cb -0.05 -0.36 -0.01 0.00 0.00 0.00 0.00 36.38 35.96 2di7 s VAL 61 CO 0.03 0.13 -0.18 -0.75 0.00 0.00 0.00 175.10 174.33 2di7 s LYS 62 N 0.11 1.66 -0.22 2.72 2.20 0.16 -4.83 119.74 121.54 2di7 s LYS 62 Ca -0.01 -0.65 0.01 0.00 -0.36 0.00 0.00 55.97 54.96 2di7 s LYS 62 Cb -0.05 -1.52 0.03 0.00 -1.51 0.00 0.00 37.83 34.78 2di7 s LYS 62 CO -0.00 0.33 -0.14 0.08 -0.36 0.00 0.00 175.35 175.25 2di7 s VAL 63 N -0.21 2.31 -0.03 4.02 1.01 -1.26 -0.98 120.40 125.26 2di7 s VAL 63 Ca 0.02 -1.11 0.06 0.00 0.00 0.00 0.00 61.98 60.95 2di7 s VAL 63 Cb -0.09 -2.12 -0.01 0.00 0.00 0.00 0.00 36.38 34.16 2di7 s VAL 63 CO 0.01 0.32 -0.21 -0.44 0.00 0.00 0.00 175.10 174.77 2di7 s SER 64 N 1.26 2.57 -0.11 3.32 0.01 -0.14 -4.81 113.70 115.80 2di7 s SER 64 Ca 0.01 -0.41 -0.02 0.00 1.31 0.00 0.00 55.95 56.84 2di7 s SER 64 Cb -0.16 -0.45 -0.03 0.00 0.21 0.00 0.00 66.02 65.60 2di7 s SER 64 CO -0.09 0.24 -0.03 0.00 0.41 0.00 0.00 173.24 173.78 2di7 s ALA 65 N -0.34 3.11 0.20 1.44 0.00 -1.26 0.17 121.76 125.07 2di7 s ALA 65 Ca 0.04 -0.83 0.26 0.00 0.00 0.00 0.00 51.96 51.43 2di7 s ALA 65 Cb -0.10 -1.48 1.11 0.00 0.00 0.00 0.00 23.12 22.65 2di7 s ALA 65 CO 0.01 0.42 1.90 -1.00 0.00 0.00 0.00 175.76 177.09 2di7 h PRO 66 N 5.87 0.00 0.32 0.00 0.13 -1.92 -3.29 132.00 133.12 2di7 h PRO 66 Ca -0.42 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.70 2di7 h PRO 66 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 2di7 h PRO 66 CO 0.58 0.17 -0.35 0.93 -0.23 0.00 0.00 178.00 179.10 2di7 h GLU 67 N 0.00 -0.66 -4.10 0.86 5.08 -1.95 -3.42 114.58 110.40 2di7 h GLU 67 Ca -0.00 0.04 -0.49 0.00 -1.00 0.00 0.00 59.36 57.92 2di7 h GLU 67 Cb 0.62 0.15 -0.36 0.00 0.50 0.00 0.00 28.75 29.66 2di7 h GLU 67 CO 0.02 -0.44 -0.79 -1.83 -1.00 0.00 0.00 179.01 174.97 2di7 s GLU 68 N -4.95 1.21 0.16 2.33 -1.05 -1.24 -5.04 118.70 110.11 2di7 s GLU 68 Ca -0.12 -0.16 -0.30 0.00 -0.15 0.00 0.00 54.97 54.25 2di7 s GLU 68 Cb 0.03 -1.30 -0.06 0.00 -0.44 0.00 0.00 34.13 32.36 2di7 s GLU 68 CO 0.41 -0.22 1.49 1.04 0.95 0.00 0.00 175.26 178.94 2di7 n GLN 69 N 4.74 -0.42 -1.54 -4.83 1.13 -1.26 -4.03 117.38 111.18 2di7 n GLN 69 Ca -0.14 1.46 -0.40 0.00 -1.94 0.00 0.00 57.00 55.98 2di7 n GLN 69 Cb 0.50 -2.15 -0.05 0.00 0.11 0.00 0.00 30.24 28.65 2di7 n GLN 69 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2di7 n PHE 70 N -5.21 1.39 -3.81 1.08 7.35 -1.26 -4.77 117.46 112.22 2di7 n PHE 70 Ca 0.02 0.15 -0.36 0.00 -0.76 0.00 0.00 57.45 56.50 2di7 n PHE 70 Cb 0.26 -2.60 -0.12 0.00 0.35 0.00 0.00 39.48 37.36 2di7 n PHE 70 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 2di7 s THR 71 N 10.63 3.29 -1.08 -2.13 2.01 -1.26 -5.01 115.64 122.10 2di7 s THR 71 Ca 1.06 -1.68 -0.15 0.00 0.31 0.00 0.00 61.69 61.23 2di7 s THR 71 Cb -0.45 -3.07 0.17 0.00 0.01 0.00 0.00 72.50 69.16 2di7 s THR 71 CO 0.34 -0.42 1.27 -0.60 -0.69 0.00 0.00 174.62 174.51 2di7 s ARG 72 N 1.22 3.91 -0.10 4.92 3.52 -1.26 -4.97 118.95 126.19 2di7 s ARG 72 Ca 0.02 -2.35 0.02 0.00 -0.13 0.00 0.00 55.73 53.29 2di7 s ARG 72 Cb -0.21 -4.94 0.01 0.00 -1.56 0.00 0.00 34.95 28.25 2di7 s ARG 72 CO -0.02 -1.70 -0.15 0.08 -0.81 0.00 0.00 175.30 172.70 2di7 s VAL 73 N 1.64 1.44 -1.16 7.11 1.01 -1.26 -4.97 120.40 124.21 2di7 s VAL 73 Ca 0.37 -0.62 -0.10 0.00 0.00 0.00 0.00 61.98 61.63 2di7 s VAL 73 Cb -0.04 -1.32 0.24 0.00 0.00 0.00 0.00 36.38 35.25 2di7 s VAL 73 CO -0.04 0.43 1.28 0.61 0.00 0.00 0.00 175.10 177.38 2di7 n GLY 74 N 4.15 4.01 3.70 4.51 0.00 -1.26 -4.95 105.19 115.36 2di7 n GLY 74 Ca -0.19 -2.38 -0.42 0.00 0.00 0.00 0.00 46.02 43.03 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 -0.35 4.72 0.02 1.61 1.01 -1.26 -3.80 120.40 122.36 2di7 s VAL 75 Ca 0.35 1.97 0.03 0.00 0.00 0.00 0.00 61.98 64.33 2di7 s VAL 75 Cb -0.06 -4.26 -0.02 0.00 0.00 0.00 0.00 36.38 32.05 2di7 s VAL 75 CO -0.04 0.10 -0.10 -1.58 0.00 0.00 0.00 175.10 173.48 2di7 s GLN 76 N 1.38 0.72 -0.08 2.72 2.00 0.20 -4.97 119.66 121.64 2di7 s GLN 76 Ca 0.52 -0.55 0.00 0.00 -2.00 0.00 0.00 55.36 53.33 2di7 s GLN 76 Cb -0.21 -0.67 -0.03 0.00 0.80 0.00 0.00 33.01 32.90 2di7 s GLN 76 CO 0.25 0.17 -0.06 0.14 -0.50 0.00 0.00 175.29 175.29 2di7 s VAL 77 N -0.67 3.80 0.02 1.34 -7.23 -1.26 -1.48 120.40 114.91 2di7 s VAL 77 Ca -0.00 -0.44 0.02 0.00 -1.81 0.00 0.00 61.98 59.75 2di7 s VAL 77 Cb -0.06 -2.57 -0.01 0.00 0.56 0.00 0.00 36.38 34.30 2di7 s VAL 77 CO 0.00 0.59 -0.08 -0.22 -0.31 0.00 0.00 175.10 175.09 2di7 s LEU 78 N -0.73 2.12 -0.16 1.32 2.96 -0.73 -4.97 118.68 118.49 2di7 s LEU 78 Ca 0.11 -0.31 -0.29 0.00 -0.22 0.00 0.00 54.13 53.43 2di7 s LEU 78 Cb -0.11 -0.30 -0.00 0.00 0.50 0.00 0.00 46.19 46.27 2di7 s LEU 78 CO 0.02 -0.03 1.00 1.51 -1.32 0.00 0.00 176.35 177.53 2di7 s ASP 79 N -0.77 7.15 -0.14 3.68 1.47 -1.26 -0.46 116.67 126.35 2di7 s ASP 79 Ca -0.02 1.43 -0.09 0.00 1.18 0.00 0.00 52.55 55.05 2di7 s ASP 79 Cb -0.06 -2.54 -0.06 0.00 -0.34 0.00 0.00 42.92 39.92 2di7 s ASP 79 CO 0.00 -0.52 -0.22 0.54 0.68 0.00 0.00 175.17 175.65 2di7 n ARG 80 N 5.50 0.35 -4.01 2.11 1.74 -1.21 -4.94 116.66 116.21 2di7 n ARG 80 Ca 0.09 0.15 -0.28 0.00 -0.77 0.00 0.00 57.85 57.05 2di7 n ARG 80 Cb 0.48 -1.10 -0.01 0.00 -1.02 0.00 0.00 32.46 30.81 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 -2.39 2.24 0.41 5.56 -0.14 -1.23 -5.01 119.74 119.18 2di7 s LYS 81 Ca -0.22 -2.11 0.15 0.00 -1.36 0.00 0.00 55.97 52.43 2di7 s LYS 81 Cb 0.07 -2.01 0.87 0.00 -1.68 0.00 0.00 37.83 35.08 2di7 s LYS 81 CO 0.29 -0.64 1.89 0.22 -0.76 0.00 0.00 175.35 176.35 2di7 h ASP 82 N 0.77 0.00 -0.45 2.83 3.58 -1.90 -3.26 116.42 117.99 2di7 h ASP 82 Ca -0.37 0.00 -0.28 0.00 0.42 0.00 0.00 57.03 56.79 2di7 h ASP 82 Cb 1.31 0.00 -0.40 0.00 1.72 0.00 0.00 39.33 41.96 2di7 h ASP 82 CO 0.59 0.30 -1.06 0.61 -2.88 0.00 0.00 179.24 176.80 2di7 n GLY 83 N -0.56 2.53 3.36 -0.78 0.00 -1.25 -1.68 105.19 106.81 2di7 n GLY 83 Ca -0.02 -1.31 -0.09 0.00 0.00 0.00 0.00 46.02 44.59 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 -3.68 -0.01 0.10 1.61 0.15 -1.23 -4.46 113.70 106.19 2di7 s SER 84 Ca 0.31 -0.78 -0.04 0.00 0.70 0.00 0.00 55.95 56.14 2di7 s SER 84 Cb 0.34 0.45 -0.03 0.00 -1.71 0.00 0.00 66.02 65.08 2di7 s SER 84 CO -0.03 -0.91 0.10 -0.36 1.20 0.00 0.00 173.24 173.24 2di7 s PHE 85 N -3.94 0.51 -0.05 3.44 0.08 -1.26 -3.32 117.98 113.45 2di7 s PHE 85 Ca 0.15 -0.95 0.06 0.00 0.12 0.00 0.00 56.93 56.30 2di7 s PHE 85 Cb 0.03 -0.28 -0.01 0.00 -0.57 0.00 0.00 43.02 42.18 2di7 s PHE 85 CO -0.01 -0.52 -0.23 -1.50 -0.10 0.00 0.00 175.22 172.86 2di7 s ILE 86 N -3.95 1.85 -0.17 0.64 1.10 0.40 -3.74 121.20 117.33 2di7 s ILE 86 Ca 0.13 -0.96 -0.08 0.00 -0.51 0.00 0.00 60.65 59.23 2di7 s ILE 86 Cb 0.06 -1.57 -0.04 0.00 0.15 0.00 0.00 42.46 41.06 2di7 s ILE 86 CO -0.05 0.52 0.09 -0.69 -2.11 0.00 0.00 174.94 172.70 2di7 s VAL 87 N -0.19 5.07 0.02 4.00 1.01 -1.19 -1.77 120.40 127.35 2di7 s VAL 87 Ca -0.01 0.06 0.04 0.00 0.00 0.00 0.00 61.98 62.07 2di7 s VAL 87 Cb -0.12 -3.28 -0.01 0.00 0.00 0.00 0.00 36.38 32.97 2di7 s VAL 87 CO 0.02 0.48 -0.12 -0.13 0.00 0.00 0.00 175.10 175.36 2di7 s ARG 88 N 0.11 0.86 0.00 2.72 0.52 -0.55 -4.47 118.95 118.14 2di7 s ARG 88 Ca 0.07 -0.56 -0.06 0.00 -0.52 0.00 0.00 55.73 54.66 2di7 s ARG 88 Cb -0.12 -0.83 -0.00 0.00 0.52 0.00 0.00 34.95 34.52 2di7 s ARG 88 CO -0.00 0.21 0.11 1.52 0.02 0.00 0.00 175.30 177.16 2di7 s TYR 89 N -0.59 0.06 -0.19 -0.53 1.13 -1.26 -0.62 117.35 115.35 2di7 s TYR 89 Ca 0.02 -0.16 -0.11 0.00 -1.41 0.00 0.00 57.07 55.41 2di7 s TYR 89 Cb -0.06 -0.06 -0.05 0.00 -1.10 0.00 0.00 41.96 40.69 2di7 s TYR 89 CO 0.00 -0.25 0.18 0.50 -2.51 0.00 0.00 175.55 173.47 2di7 s ARG 90 N -1.27 4.19 -0.26 -3.49 3.52 -1.25 -4.98 118.95 115.41 2di7 s ARG 90 Ca -0.14 -0.13 -0.26 0.00 -0.13 0.00 0.00 55.73 55.07 2di7 s ARG 90 Cb -0.07 -3.42 0.14 0.00 -1.56 0.00 0.00 34.95 30.04 2di7 s ARG 90 CO 0.01 0.29 1.13 1.41 -0.81 0.00 0.00 175.30 177.33 2di7 s MET 91 N 0.36 0.41 -0.45 5.12 1.75 -1.26 -4.42 119.30 120.81 2di7 s MET 91 Ca 0.10 0.38 0.09 0.00 -1.25 0.00 0.00 55.69 55.02 2di7 s MET 91 Cb -0.12 0.20 0.35 0.00 2.84 0.00 0.00 34.83 38.11 2di7 s MET 91 CO -0.00 -0.07 0.84 0.66 -0.65 0.00 0.00 175.02 175.80 2di7 n TYR 92 N 1.75 1.86 -3.62 4.11 4.01 -1.26 -5.01 117.16 119.00 2di7 n TYR 92 Ca -0.11 -3.82 -0.07 0.00 -0.16 0.00 0.00 57.90 53.74 2di7 n TYR 92 Cb 0.57 -0.43 -0.06 0.00 -0.31 0.00 0.00 39.34 39.11 2di7 n TYR 92 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2di7 s ALA 93 N -2.91 -2.03 1.04 -0.72 0.00 -1.26 -5.16 121.76 110.72 2di7 s ALA 93 Ca 0.43 1.73 -0.22 0.00 0.00 0.00 0.00 51.96 53.90 2di7 s ALA 93 Cb 0.33 -1.22 -0.06 0.00 0.00 0.00 0.00 23.12 22.17 2di7 s ALA 93 CO -0.10 -0.24 -0.78 0.43 0.00 0.00 0.00 175.76 175.06 2di7 n SER 94 N 1.16 -2.99 -3.83 0.00 7.64 -1.26 -4.95 113.62 109.38 2di7 n SER 94 Ca -0.09 -0.01 -0.29 0.00 1.01 0.00 0.00 58.87 59.49 2di7 n SER 94 Cb 0.57 -0.74 -0.13 0.00 -1.01 0.00 0.00 64.21 62.90 2di7 n SER 94 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2di7 s TYR 95 N -2.11 2.72 0.16 1.43 2.02 -1.26 -4.94 117.35 115.36 2di7 s TYR 95 Ca 0.45 -2.90 -0.08 0.00 -0.37 0.00 0.00 57.07 54.18 2di7 s TYR 95 Cb -0.02 -2.38 0.01 0.00 -0.40 0.00 0.00 41.96 39.16 2di7 s TYR 95 CO 0.68 -0.73 1.45 -0.22 -1.57 0.00 0.00 175.55 175.16 2di7 h LYS 96 N 6.37 0.73 -2.04 -0.62 3.64 -1.96 -3.45 116.57 119.24 2di7 h LYS 96 Ca -0.00 -0.46 0.05 0.00 -1.27 0.00 0.00 60.65 58.96 2di7 h LYS 96 Cb 0.88 0.05 -0.21 0.00 -0.41 0.00 0.00 32.23 32.55 2di7 h LYS 96 CO 0.61 1.09 -0.10 -0.80 -2.27 0.00 0.00 179.45 177.98 2di7 s ASN 97 N -6.94 -1.03 0.13 4.20 0.01 -1.26 -4.54 114.94 105.52 2di7 s ASN 97 Ca -0.09 1.52 0.03 0.00 -0.71 0.00 0.00 52.86 53.61 2di7 s ASN 97 Cb 0.11 1.93 -0.04 0.00 0.41 0.00 0.00 41.25 43.65 2di7 s ASN 97 CO 0.87 -0.23 -0.08 -0.76 -1.51 0.00 0.00 177.10 175.39 2di7 s LEU 98 N 2.43 2.50 -0.17 0.60 1.43 -1.25 -4.28 118.68 119.94 2di7 s LEU 98 Ca -0.07 -1.02 0.00 0.00 -1.03 0.00 0.00 54.13 52.01 2di7 s LEU 98 Cb -0.10 -0.23 0.03 0.00 0.03 0.00 0.00 46.19 45.92 2di7 s LEU 98 CO -0.19 -0.40 -0.12 -0.75 0.23 0.00 0.00 176.35 175.13 2di7 s LYS 99 N -3.79 2.11 0.15 1.70 2.20 0.44 -3.73 119.74 118.82 2di7 s LYS 99 Ca 0.16 -0.64 -0.16 0.00 -0.36 0.00 0.00 55.97 54.97 2di7 s LYS 99 Cb 0.04 -2.18 -0.07 0.00 -1.51 0.00 0.00 37.83 34.10 2di7 s LYS 99 CO -0.01 -0.32 0.59 0.08 -0.36 0.00 0.00 175.35 175.33 2di7 s VAL 100 N 1.48 4.78 -0.09 4.02 1.01 -1.18 -0.96 120.40 129.46 2di7 s VAL 100 Ca 0.02 0.97 -0.05 0.00 0.00 0.00 0.00 61.98 62.93 2di7 s VAL 100 Cb -0.14 -3.78 0.04 0.00 0.00 0.00 0.00 36.38 32.50 2di7 s VAL 100 CO -0.10 0.27 0.21 -1.61 0.00 0.00 0.00 175.10 173.87 2di7 s GLU 101 N -1.87 0.18 -0.13 2.72 2.02 -0.15 -1.30 118.70 120.17 2di7 s GLU 101 Ca 0.38 0.44 -0.04 0.00 0.02 0.00 0.00 54.97 55.77 2di7 s GLU 101 Cb -0.16 -0.10 0.06 0.00 0.10 0.00 0.00 34.13 34.03 2di7 s GLU 101 CO 0.19 -0.14 0.12 0.42 0.02 0.00 0.00 175.26 175.87 2di7 s ILE 102 N 1.03 -0.17 0.28 -1.63 1.09 -1.26 -0.67 121.20 119.87 2di7 s ILE 102 Ca -0.08 0.08 0.04 0.00 -1.10 0.00 0.00 60.65 59.59 2di7 s ILE 102 Cb -0.09 -0.44 -0.06 0.00 -1.06 0.00 0.00 42.46 40.81 2di7 s ILE 102 CO -0.06 -0.08 0.01 -0.54 -0.10 0.00 0.00 174.94 174.17 2di7 s LYS 103 N 2.21 1.51 -0.14 2.79 1.02 -1.20 -1.81 119.74 124.12 2di7 s LYS 103 Ca 0.04 -1.79 -0.04 0.00 0.02 0.00 0.00 55.97 54.19 2di7 s LYS 103 Cb -0.14 -0.82 0.07 0.00 -0.52 0.00 0.00 37.83 36.41 2di7 s LYS 103 CO -0.08 -0.10 0.24 0.12 -0.92 0.00 0.00 175.35 174.61 2di7 s PHE 104 N -3.29 -0.36 -0.70 3.18 5.36 0.41 -3.25 117.98 119.33 2di7 s PHE 104 Ca 0.32 0.72 -0.03 0.00 -0.96 0.00 0.00 56.93 56.99 2di7 s PHE 104 Cb 0.06 -0.15 0.02 0.00 -0.34 0.00 0.00 43.02 42.62 2di7 s PHE 104 CO 0.12 -0.41 0.11 1.04 -1.46 0.00 0.00 175.22 174.61 2di7 n GLN 105 N 5.34 -2.65 -1.32 10.12 6.02 -1.26 0.67 117.38 134.30 2di7 n GLN 105 Ca -0.06 0.31 0.00 0.00 -0.01 0.00 0.00 57.00 57.24 2di7 n GLN 105 Cb 0.50 -4.88 0.00 0.00 1.02 0.00 0.00 30.24 26.87 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 -0.75 0.94 2.63 1.08 0.00 -1.26 -5.07 105.19 102.76 2di7 n GLY 106 Ca -0.05 -0.58 -0.25 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.97 0.07 0.37 1.61 -0.21 0.21 -5.13 119.66 113.61 2di7 s GLN 107 Ca 0.00 0.01 -0.27 0.00 0.02 0.00 0.00 55.36 55.12 2di7 s GLN 107 Cb 0.00 -1.52 -0.11 0.00 1.00 0.00 0.00 33.01 32.37 2di7 s GLN 107 CO 0.00 -0.58 1.26 0.72 -2.12 0.00 0.00 175.29 174.57 2di7 n HIS 108 N 5.27 2.14 -0.12 0.91 8.25 -1.26 -0.44 115.22 129.97 2di7 n HIS 108 Ca -0.06 0.54 -0.23 0.00 -0.26 0.00 0.00 57.72 57.71 2di7 n HIS 108 Cb 0.49 -2.39 -0.09 0.00 1.12 0.00 0.00 29.99 29.13 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 0.12 1.52 -3.79 1.59 0.31 -0.75 -3.28 118.33 114.04 2di7 n VAL 109 Ca 0.06 -0.17 -0.13 0.00 -0.01 0.00 0.00 64.34 64.08 2di7 n VAL 109 Cb 0.37 -2.03 -0.00 0.00 -0.91 0.00 0.00 33.84 31.26 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 -4.04 0.39 -0.80 3.52 0.00 -1.26 -3.93 120.51 114.39 2di7 n ALA 110 Ca -0.39 -1.10 -0.10 0.00 0.00 0.00 0.00 53.44 51.85 2di7 n ALA 110 Cb 0.73 0.48 -0.13 0.00 0.00 0.00 0.00 19.45 20.53 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 -1.06 1.63 -2.99 0.00 4.76 -1.26 -4.88 118.16 114.36 2di7 n LYS 111 Ca -0.03 -0.83 -0.25 0.00 -2.87 0.00 0.00 58.31 54.34 2di7 n LYS 111 Cb 0.31 -1.92 -0.00 0.00 -1.84 0.00 0.00 35.03 31.58 2di7 n LYS 111 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2di7 s SER 112 N 2.23 6.16 0.84 4.39 0.01 -1.26 -4.37 113.70 121.70 2di7 s SER 112 Ca 0.53 0.61 -0.11 0.00 1.31 0.00 0.00 55.95 58.28 2di7 s SER 112 Cb 0.25 -2.00 0.10 0.00 0.21 0.00 0.00 66.02 64.57 2di7 s SER 112 CO -0.00 -0.51 1.09 -2.16 0.41 0.00 0.00 173.24 172.07 2di7 s PRO 113 N -4.55 1.72 -0.33 12.44 0.04 -1.26 -5.00 135.00 138.05 2di7 s PRO 113 Ca 0.45 0.98 -0.08 0.00 0.04 0.00 0.00 61.00 62.39 2di7 s PRO 113 Cb -0.10 -1.85 0.02 0.00 0.04 0.00 0.00 34.50 32.62 2di7 s PRO 113 CO 0.40 -1.97 0.12 0.71 0.04 0.00 0.00 177.00 176.31 2di7 s TYR 114 N -2.92 3.22 -0.55 0.56 2.02 -0.42 -4.93 117.35 114.32 2di7 s TYR 114 Ca 0.62 -1.13 -0.19 0.00 -0.37 0.00 0.00 57.07 56.00 2di7 s TYR 114 Cb -0.18 -2.31 0.08 0.00 -0.40 0.00 0.00 41.96 39.15 2di7 s TYR 114 CO 0.56 -0.65 0.66 0.42 -1.57 0.00 0.00 175.55 174.98 2di7 s ILE 115 N 1.48 4.85 -0.39 2.71 -1.09 -1.26 -3.10 121.20 124.40 2di7 s ILE 115 Ca 0.01 -0.76 0.02 0.00 -2.23 0.00 0.00 60.65 57.68 2di7 s ILE 115 Cb -0.19 -4.40 0.11 0.00 -1.58 0.00 0.00 42.46 36.41 2di7 s ILE 115 CO 0.04 -0.97 0.13 -0.76 -1.23 0.00 0.00 174.94 172.15 2di7 s LEU 116 N 2.65 4.91 0.34 2.97 1.02 -1.24 -5.09 118.68 124.24 2di7 s LEU 116 Ca 0.13 -2.21 0.04 0.00 0.02 0.00 0.00 54.13 52.11 2di7 s LEU 116 Cb -0.22 -1.70 -0.06 0.00 0.02 0.00 0.00 46.19 44.23 2di7 s LEU 116 CO 0.09 -0.42 0.06 -1.59 0.02 0.00 0.00 176.35 174.51 2di7 s LYS 117 N 0.85 1.71 0.00 1.70 -2.85 -1.26 -3.94 119.74 115.95 2di7 s LYS 117 Ca 0.11 -1.97 0.00 0.00 -1.00 0.00 0.00 55.97 53.11 2di7 s LYS 117 Cb -0.21 -0.88 0.00 0.00 -2.06 0.00 0.00 37.83 34.69 2di7 s LYS 117 CO -0.06 -0.23 0.00 0.41 0.10 0.00 0.00 175.35 175.57 2di7 n GLY 118 N -0.74 2.93 3.38 0.59 0.00 -1.26 -5.12 105.19 104.97 2di7 n GLY 118 Ca -0.03 -1.94 -0.25 0.00 0.00 0.00 0.00 46.02 43.79 2di7 n GLY 118 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2di7 s SER 119 N 0.00 3.10 0.37 1.61 0.01 -1.26 -4.98 113.70 112.55 2di7 s SER 119 Ca 0.00 -0.83 -0.25 0.00 1.31 0.00 0.00 55.95 56.18 2di7 s SER 119 Cb 0.00 -0.21 -0.12 0.00 0.21 0.00 0.00 66.02 65.90 2di7 s SER 119 CO 0.00 0.07 0.90 0.61 0.41 0.00 0.00 173.24 175.23 2di7 n GLY 120 N 0.44 -0.53 0.13 3.44 0.00 -1.26 -4.92 105.19 102.49 2di7 n GLY 120 Ca -0.14 0.18 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 2di7 n GLY 120 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2di7 h PRO 121 N 1.50 0.33 -2.15 1.61 0.13 -2.06 -3.48 132.00 127.88 2di7 h PRO 121 Ca -0.42 -0.17 0.26 0.00 -0.87 0.00 0.00 66.00 64.80 2di7 h PRO 121 Cb 1.35 0.01 -0.07 0.00 0.13 0.00 0.00 31.00 32.42 2di7 h PRO 121 CO 0.57 0.72 0.74 -1.54 -0.23 0.00 0.00 178.00 178.26 2di7 s SER 122 N -6.09 -0.03 0.03 1.44 1.04 -1.26 -5.17 113.70 103.66 2di7 s SER 122 Ca -0.14 -0.37 0.03 0.00 0.48 0.00 0.00 55.95 55.94 2di7 s SER 122 Cb 0.05 0.31 -0.04 0.00 0.10 0.00 0.00 66.02 66.44 2di7 s SER 122 CO 0.75 -0.60 -0.02 -0.94 0.98 0.00 0.00 173.24 173.41 2di7 s SER 123 N -3.41 4.95 0.00 7.02 1.04 -1.26 -5.28 113.70 116.76 2di7 s SER 123 Ca 0.22 -0.10 0.00 0.00 0.48 0.00 0.00 55.95 56.55 2di7 s SER 123 Cb -0.00 -1.22 0.00 0.00 0.10 0.00 0.00 66.02 64.90 2di7 s SER 123 CO 0.01 0.25 0.00 0.61 0.98 0.00 0.00 173.24 175.09