#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2di7 n SER 2 N 0.00 -1.84 -3.61 1.61 7.64 -1.26 -5.05 113.62 111.10 2di7 n SER 2 Ca 0.00 -0.10 -0.03 0.00 1.01 0.00 0.00 58.87 59.75 2di7 n SER 2 Cb 0.00 -1.18 -0.06 0.00 -1.01 0.00 0.00 64.21 61.96 2di7 n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2di7 s SER 3 N -2.22 -0.85 0.00 6.43 0.01 -1.26 -4.69 113.70 111.12 2di7 s SER 3 Ca 0.64 1.28 0.00 0.00 1.31 0.00 0.00 55.95 59.18 2di7 s SER 3 Cb -0.21 1.60 0.00 0.00 0.21 0.00 0.00 66.02 67.62 2di7 s SER 3 CO 0.65 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.72 2di7 n GLY 4 N 4.53 3.10 3.88 3.44 0.00 -1.26 -5.12 105.19 113.76 2di7 n GLY 4 Ca -0.16 -1.94 -0.24 0.00 0.00 0.00 0.00 46.02 43.68 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 0.00 4.76 0.07 1.61 1.04 -1.26 -5.08 113.70 114.84 2di7 s SER 5 Ca 0.00 -1.04 0.01 0.00 0.48 0.00 0.00 55.95 55.40 2di7 s SER 5 Cb 0.00 -0.02 -0.04 0.00 0.10 0.00 0.00 66.02 66.06 2di7 s SER 5 CO 0.00 -0.90 -0.06 -0.44 0.98 0.00 0.00 173.24 172.82 2di7 s SER 6 N -4.20 0.83 -0.34 7.02 0.01 -1.26 -4.99 113.70 110.77 2di7 s SER 6 Ca 0.41 -0.85 -0.13 0.00 1.31 0.00 0.00 55.95 56.69 2di7 s SER 6 Cb -0.02 0.11 0.02 0.00 0.21 0.00 0.00 66.02 66.34 2di7 s SER 6 CO 0.24 -0.42 0.35 0.61 0.41 0.00 0.00 173.24 174.43 2di7 n GLY 7 N 0.50 -1.88 3.47 3.44 0.00 -1.26 -4.87 105.19 104.60 2di7 n GLY 7 Ca -0.16 0.85 -0.43 0.00 0.00 0.00 0.00 46.02 46.28 2di7 n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2di7 s GLU 8 N -2.08 3.35 -0.05 1.61 2.02 -1.26 -4.94 118.70 117.34 2di7 s GLU 8 Ca 0.16 -1.14 -0.31 0.00 0.02 0.00 0.00 54.97 53.71 2di7 s GLU 8 Cb -0.03 -4.61 0.11 0.00 0.10 0.00 0.00 34.13 29.70 2di7 s GLU 8 CO 0.70 -1.88 1.06 -0.08 0.02 0.00 0.00 175.26 175.07 2di7 s THR 9 N 3.85 0.00 -5.00 3.63 -1.32 -1.26 -5.18 115.64 110.36 2di7 s THR 9 Ca 0.30 -0.10 0.00 0.00 -1.21 0.00 0.00 61.69 60.68 2di7 s THR 9 Cb -0.10 -1.23 0.00 0.00 -1.51 0.00 0.00 72.50 69.67 2di7 s THR 9 CO 0.01 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.03 2di7 n GLY 10 N -0.24 -0.16 0.97 6.08 0.00 -1.26 -5.05 105.19 105.53 2di7 n GLY 10 Ca -0.05 -1.47 -0.01 0.00 0.00 0.00 0.00 46.02 44.49 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 -0.07 3.80 -0.02 0.00 -1.26 -5.08 105.19 102.56 2di7 n GLY 11 Ca 0.00 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.07 1.55 1.27 1.61 -1.05 -1.26 -5.03 118.70 113.72 2di7 s GLU 12 Ca -0.02 0.41 -0.18 0.00 -0.15 0.00 0.00 54.97 55.02 2di7 s GLU 12 Cb 0.00 -1.88 0.29 0.00 -0.44 0.00 0.00 34.13 32.11 2di7 s GLU 12 CO 0.04 -1.94 0.71 2.89 0.95 0.00 0.00 175.26 177.91 2di7 n ARG 13 N -3.61 -3.27 -3.82 -4.83 1.85 -1.26 -5.05 116.66 96.66 2di7 n ARG 13 Ca 0.07 -0.95 -0.13 0.00 -1.00 0.00 0.00 57.85 55.84 2di7 n ARG 13 Cb 0.58 -1.91 -0.14 0.00 -1.05 0.00 0.00 32.46 29.94 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 -4.36 0.03 -0.10 2.89 -0.21 -1.26 -5.09 119.66 111.56 2di7 s GLN 14 Ca 0.62 0.12 -0.21 0.00 0.02 0.00 0.00 55.36 55.92 2di7 s GLN 14 Cb -0.16 -0.06 -0.04 0.00 1.00 0.00 0.00 33.01 33.75 2di7 s GLN 14 CO 0.58 -0.06 0.59 -1.17 -2.12 0.00 0.00 175.29 173.11 2di7 s LEU 15 N 0.39 4.28 -0.21 2.90 2.96 -1.26 -1.77 118.68 125.97 2di7 s LEU 15 Ca -0.03 0.97 -0.01 0.00 -0.22 0.00 0.00 54.13 54.84 2di7 s LEU 15 Cb -0.04 -2.88 0.01 0.00 0.50 0.00 0.00 46.19 43.78 2di7 s LEU 15 CO -0.01 -0.08 -0.12 -0.55 -1.32 0.00 0.00 176.35 174.27 2di7 s SER 16 N 0.76 3.80 0.06 3.68 0.15 -0.32 -4.82 113.70 117.01 2di7 s SER 16 Ca 0.31 -0.64 -0.19 0.00 0.70 0.00 0.00 55.95 56.13 2di7 s SER 16 Cb -0.16 -1.60 -0.13 0.00 -1.71 0.00 0.00 66.02 62.42 2di7 s SER 16 CO 0.14 -0.04 1.37 1.55 1.20 0.00 0.00 173.24 177.45 2di7 h PRO 17 N 8.00 0.45 -0.68 5.44 0.13 -1.86 -2.43 132.00 141.06 2di7 h PRO 17 Ca -0.41 -0.24 0.13 0.00 -0.87 0.00 0.00 66.00 64.62 2di7 h PRO 17 Cb 1.14 0.01 -0.13 0.00 0.13 0.00 0.00 31.00 32.14 2di7 h PRO 17 CO 0.61 0.81 -0.18 1.05 -0.23 0.00 0.00 178.00 180.05 2di7 h GLU 18 N 0.12 -0.01 0.12 0.86 -0.00 -1.71 -1.95 114.58 112.02 2di7 h GLU 18 Ca 0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 59.36 59.39 2di7 h GLU 18 Cb 0.72 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.47 2di7 h GLU 18 CO 0.05 -0.01 -0.06 0.87 -0.00 0.00 0.00 179.01 179.86 2di7 h LYS 19 N -0.01 -0.16 -4.21 1.06 1.57 -1.79 -3.44 116.57 109.59 2di7 h LYS 19 Ca 0.32 0.01 -0.56 0.00 -1.87 0.00 0.00 60.65 58.55 2di7 h LYS 19 Cb 0.50 0.04 0.03 0.00 0.08 0.00 0.00 32.23 32.88 2di7 h LYS 19 CO -0.70 0.24 0.11 0.43 -0.57 0.00 0.00 179.45 178.95 2di7 n SER 20 N -4.97 0.12 -4.79 0.86 7.64 -0.73 -4.86 113.62 106.89 2di7 n SER 20 Ca -0.09 0.82 -0.31 0.00 1.01 0.00 0.00 58.87 60.31 2di7 n SER 20 Cb 0.24 -0.64 -0.06 0.00 -1.01 0.00 0.00 64.21 62.74 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 0.30 2.95 -0.31 1.43 0.41 -1.17 -4.57 118.70 117.74 2di7 s GLU 21 Ca 0.65 -0.66 0.01 0.00 -0.41 0.00 0.00 54.97 54.56 2di7 s GLU 21 Cb -0.91 -2.77 0.10 0.00 -1.78 0.00 0.00 34.13 28.77 2di7 s GLU 21 CO 0.43 0.57 0.07 0.42 -0.49 0.00 0.00 175.26 176.26 2di7 s ILE 22 N -1.40 1.37 0.47 -1.63 1.01 -1.26 -1.62 121.20 118.14 2di7 s ILE 22 Ca 0.30 -1.69 0.08 0.00 0.00 0.00 0.00 60.65 59.34 2di7 s ILE 22 Cb -0.12 -2.00 0.02 0.00 0.01 0.00 0.00 42.46 40.37 2di7 s ILE 22 CO 0.23 -0.61 0.55 -1.66 0.00 0.00 0.00 174.94 173.44 2di7 s TRP 23 N 1.37 2.33 0.00 3.97 -2.14 -1.22 -4.98 118.94 118.28 2di7 s TRP 23 Ca 0.09 -0.55 0.00 0.00 2.66 0.00 0.00 56.10 58.30 2di7 s TRP 23 Cb -0.18 -2.23 0.00 0.00 -3.10 0.00 0.00 33.47 27.96 2di7 s TRP 23 CO -0.18 -0.51 0.00 0.41 -2.66 0.00 0.00 176.95 174.01 2di7 n GLY 24 N -1.84 3.81 0.00 3.67 0.00 -1.26 -1.81 105.19 107.75 2di7 n GLY 24 Ca 0.07 -1.66 0.07 0.00 0.00 0.00 0.00 46.02 44.51 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 -1.85 0.10 -0.25 1.61 -0.04 -1.26 -3.24 135.00 130.07 2di7 n PRO 25 Ca 0.00 0.21 0.05 0.00 -0.04 0.00 0.00 63.50 63.71 2di7 n PRO 25 Cb 0.00 -1.50 0.28 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 2.43 1.16 -3.51 0.55 0.00 -1.81 -1.94 103.07 99.95 2di7 h GLY 26 Ca 0.00 -0.37 -0.32 0.00 0.00 0.00 0.00 47.33 46.64 2di7 h GLY 26 CO 0.00 0.28 0.40 1.04 0.00 0.00 0.00 176.54 178.25 2di7 n LEU 27 N -4.48 6.43 -4.74 3.11 4.77 -1.20 -4.90 117.00 115.99 2di7 n LEU 27 Ca 0.12 -3.31 -0.23 0.00 -0.03 0.00 0.00 56.01 52.56 2di7 n LEU 27 Cb 0.20 -1.07 -0.06 0.00 -2.33 0.00 0.00 43.42 40.16 2di7 n LEU 27 CO 0.33 1.25 -0.21 -0.54 -1.33 0.00 0.00 177.39 176.90 2di7 s LYS 28 N -1.73 2.45 0.73 3.23 -0.14 -0.73 -5.10 119.74 118.45 2di7 s LYS 28 Ca 0.32 -1.45 -0.11 0.00 -1.36 0.00 0.00 55.97 53.36 2di7 s LYS 28 Cb 0.24 -2.24 0.03 0.00 -1.68 0.00 0.00 37.83 34.18 2di7 s LYS 28 CO -0.02 0.18 1.11 0.00 -0.76 0.00 0.00 175.35 175.86 2di7 s ALA 29 N -2.37 2.86 -1.11 5.17 0.00 -1.26 -4.10 121.76 120.94 2di7 s ALA 29 Ca 0.36 -0.45 -0.03 0.00 0.00 0.00 0.00 51.96 51.84 2di7 s ALA 29 Cb -0.04 -2.98 0.00 0.00 0.00 0.00 0.00 23.12 20.10 2di7 s ALA 29 CO 0.23 -1.27 0.06 -0.25 0.00 0.00 0.00 175.76 174.53 2di7 n ASP 30 N -3.07 0.29 -4.06 0.00 9.92 -1.26 -4.81 116.55 113.56 2di7 n ASP 30 Ca 0.07 -0.94 -0.33 0.00 -0.53 0.00 0.00 54.79 53.06 2di7 n ASP 30 Cb 0.58 -1.16 0.09 0.00 -0.64 0.00 0.00 41.12 39.99 2di7 n ASP 30 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 2di7 n VAL 31 N -3.67 0.00 -0.56 2.53 0.24 -1.26 -4.90 118.33 110.71 2di7 n VAL 31 Ca -0.22 -0.12 -0.30 0.00 -2.04 0.00 0.00 64.34 61.66 2di7 n VAL 31 Cb 0.50 -0.27 0.22 0.00 -1.47 0.00 0.00 33.84 32.82 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 -3.91 0.00 0.47 3.34 0.24 -1.26 -4.94 118.33 112.26 2di7 n VAL 32 Ca -0.00 -0.38 -0.20 0.00 -2.04 0.00 0.00 64.34 61.72 2di7 n VAL 32 Cb 0.63 -0.85 -0.10 0.00 -1.47 0.00 0.00 33.84 32.06 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 -2.43 -1.21 0.00 1.34 3.38 -2.03 -3.40 115.31 110.95 2di7 h LEU 33 Ca -0.58 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.45 2di7 h LEU 33 Cb 1.34 0.34 0.00 0.00 0.09 0.00 0.00 40.66 42.43 2di7 h LEU 33 CO 0.45 -0.78 0.00 -0.81 0.09 0.00 0.00 178.44 177.39 2di7 n PRO 34 N -5.64 0.00 -3.82 1.13 -0.04 -1.26 -4.95 135.00 120.42 2di7 n PRO 34 Ca -0.16 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.19 2di7 n PRO 34 Cb 0.51 -0.23 -0.09 0.00 -0.04 0.00 0.00 33.50 33.65 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 -2.97 -0.50 -0.18 0.55 0.00 -1.26 -4.70 121.76 112.70 2di7 s ALA 35 Ca 0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 51.96 51.87 2di7 s ALA 35 Cb 0.00 0.19 -0.02 0.00 0.00 0.00 0.00 23.12 23.28 2di7 s ALA 35 CO 0.00 -0.30 -0.02 0.50 0.00 0.00 0.00 175.76 175.93 2di7 s ARG 36 N -1.94 3.62 0.53 0.00 6.06 -1.26 -4.79 118.95 121.17 2di7 s ARG 36 Ca -0.10 -0.53 0.00 0.00 -2.50 0.00 0.00 55.73 52.60 2di7 s ARG 36 Cb -0.04 -2.98 0.02 0.00 0.06 0.00 0.00 34.95 32.01 2di7 s ARG 36 CO -0.00 0.11 0.76 1.52 -2.50 0.00 0.00 175.30 175.19 2di7 s TYR 37 N 0.72 2.99 0.34 5.12 1.13 -1.26 -4.64 117.35 121.74 2di7 s TYR 37 Ca -0.01 0.12 -0.11 0.00 -1.41 0.00 0.00 57.07 55.65 2di7 s TYR 37 Cb -0.14 -2.65 0.03 0.00 -1.10 0.00 0.00 41.96 38.09 2di7 s TYR 37 CO 0.02 -0.75 0.63 -0.59 -2.51 0.00 0.00 175.55 172.35 2di7 s PHE 38 N -2.74 0.45 0.27 -3.49 -0.71 -1.26 -3.11 117.98 107.38 2di7 s PHE 38 Ca 0.55 -0.91 0.09 0.00 -1.04 0.00 0.00 56.93 55.61 2di7 s PHE 38 Cb -0.10 0.42 -0.04 0.00 -1.21 0.00 0.00 43.02 42.09 2di7 s PHE 38 CO 0.39 -1.31 0.08 0.71 -1.34 0.00 0.00 175.22 173.74 2di7 s TYR 39 N -2.95 2.84 -0.22 3.49 2.02 -0.75 -3.30 117.35 118.47 2di7 s TYR 39 Ca 0.21 -0.20 -0.03 0.00 -0.37 0.00 0.00 57.07 56.69 2di7 s TYR 39 Cb -0.03 -1.30 0.07 0.00 -0.40 0.00 0.00 41.96 40.30 2di7 s TYR 39 CO 0.14 0.56 0.06 0.42 -1.57 0.00 0.00 175.55 175.16 2di7 s ILE 40 N -2.27 0.51 0.07 2.71 1.01 -1.10 -3.37 121.20 118.77 2di7 s ILE 40 Ca 0.32 -0.71 -0.15 0.00 0.00 0.00 0.00 60.65 60.12 2di7 s ILE 40 Cb -0.07 -1.12 -0.06 0.00 0.01 0.00 0.00 42.46 41.22 2di7 s ILE 40 CO 0.22 -0.34 0.48 -1.58 0.00 0.00 0.00 174.94 173.72 2di7 s GLN 41 N 1.85 3.96 -0.07 2.79 2.00 -0.64 -3.55 119.66 126.00 2di7 s GLN 41 Ca 0.02 0.46 -0.04 0.00 -2.00 0.00 0.00 55.36 53.79 2di7 s GLN 41 Cb -0.17 -3.09 -0.04 0.00 0.80 0.00 0.00 33.01 30.51 2di7 s GLN 41 CO -0.14 0.59 0.13 0.00 -0.50 0.00 0.00 175.29 175.37 2di7 s ALA 42 N -1.26 3.79 -0.01 1.58 0.00 -1.26 -3.03 121.76 121.56 2di7 s ALA 42 Ca 0.31 -0.72 0.05 0.00 0.00 0.00 0.00 51.96 51.59 2di7 s ALA 42 Cb -0.16 -1.83 -0.01 0.00 0.00 0.00 0.00 23.12 21.11 2di7 s ALA 42 CO 0.17 0.66 -0.15 0.08 0.00 0.00 0.00 175.76 176.52 2di7 s VAL 43 N -1.11 1.16 1.07 0.00 1.01 -1.26 -2.04 120.40 119.23 2di7 s VAL 43 Ca 0.19 -0.64 -0.15 0.00 0.00 0.00 0.00 61.98 61.37 2di7 s VAL 43 Cb -0.12 -0.97 0.22 0.00 0.00 0.00 0.00 36.38 35.51 2di7 s VAL 43 CO 0.09 0.31 1.13 -0.62 0.00 0.00 0.00 175.10 176.01 2di7 s ASP 44 N -0.38 2.10 0.00 3.32 2.15 0.52 -1.17 116.67 123.21 2di7 s ASP 44 Ca 0.06 0.83 0.19 0.00 0.43 0.00 0.00 52.55 54.06 2di7 s ASP 44 Cb -0.06 -1.26 1.07 0.00 -0.30 0.00 0.00 42.92 42.37 2di7 s ASP 44 CO -0.00 -3.42 1.57 0.35 -0.17 0.00 0.00 175.17 173.50 2di7 n THR 45 N -4.32 0.21 -0.01 1.71 -2.24 -0.73 -2.30 114.28 106.60 2di7 n THR 45 Ca 0.09 0.05 0.07 0.00 -2.27 0.00 0.00 64.05 62.00 2di7 n THR 45 Cb 0.59 -0.74 -0.11 0.00 -2.10 0.00 0.00 70.33 67.96 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 -1.14 1.68 0.00 3.42 2.88 -1.26 -5.01 113.62 114.19 2di7 n SER 46 Ca 0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 2di7 n SER 46 Cb 0.11 1.65 0.00 0.00 -0.75 0.00 0.00 64.21 65.22 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 1.69 1.18 3.09 0.46 0.00 -0.97 -5.13 105.19 105.50 2di7 n GLY 47 Ca -0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.74 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 1.91 0.42 1.61 2.20 -1.26 -4.88 114.94 112.94 2di7 s ASN 48 Ca 0.00 -0.31 -0.26 0.00 -0.94 0.00 0.00 52.86 51.35 2di7 s ASN 48 Cb 0.00 -0.61 -0.10 0.00 -2.00 0.00 0.00 41.25 38.55 2di7 s ASN 48 CO 0.00 0.11 1.37 0.29 -2.94 0.00 0.00 177.10 175.93 2di7 n LYS 49 N 3.32 2.18 0.07 3.55 5.02 -1.26 -0.35 118.16 130.69 2di7 n LYS 49 Ca -0.19 0.77 -0.21 0.00 -2.02 0.00 0.00 58.31 56.66 2di7 n LYS 49 Cb 0.53 -2.52 -0.14 0.00 -0.02 0.00 0.00 35.03 32.88 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 2.32 0.76 -3.00 2.13 -1.00 -1.77 -3.46 116.94 112.93 2di7 h PHE 50 Ca -0.49 -0.51 -0.17 0.00 2.81 0.00 0.00 57.97 59.61 2di7 h PHE 50 Cb 1.28 -0.05 -0.04 0.00 3.61 0.00 0.00 35.95 40.75 2di7 h PHE 50 CO 0.49 1.37 -0.19 0.25 -1.61 0.00 0.00 178.31 178.63 2di7 n THR 51 N -3.99 -0.22 -4.50 -1.55 -2.24 -1.26 -4.88 114.28 95.64 2di7 n THR 51 Ca -0.14 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.39 2di7 n THR 51 Cb 0.89 -1.02 -0.08 0.00 -2.10 0.00 0.00 70.33 68.01 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 -1.88 2.69 -0.39 3.42 0.01 -1.26 -4.43 113.70 111.87 2di7 s SER 52 Ca 0.00 -1.65 -0.21 0.00 1.31 0.00 0.00 55.95 55.40 2di7 s SER 52 Cb 0.00 0.46 0.01 0.00 0.21 0.00 0.00 66.02 66.70 2di7 s SER 52 CO 0.00 -0.91 0.69 -0.55 0.41 0.00 0.00 173.24 172.88 2di7 s SER 53 N -3.59 6.43 -0.00 2.44 0.15 -1.26 -3.70 113.70 114.17 2di7 s SER 53 Ca 0.25 0.07 -0.24 0.00 0.70 0.00 0.00 55.95 56.73 2di7 s SER 53 Cb 0.03 -2.35 -0.19 0.00 -1.71 0.00 0.00 66.02 61.81 2di7 s SER 53 CO 0.15 -0.70 1.29 1.55 1.20 0.00 0.00 173.24 176.73 2di7 h PRO 54 N 8.62 0.10 0.00 5.44 0.13 -1.96 -3.50 132.00 140.83 2di7 h PRO 54 Ca -0.26 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2di7 h PRO 54 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2di7 h PRO 54 CO 0.88 0.56 0.00 0.41 -0.23 0.00 0.00 178.00 179.62 2di7 n GLY 55 N 0.21 -0.84 0.00 1.56 0.00 -1.26 -5.04 105.19 99.82 2di7 n GLY 55 Ca -0.08 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.87 2di7 n GLY 55 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2di7 n GLU 56 N 0.00 0.00 -3.79 1.61 4.71 -1.26 -4.71 120.64 117.20 2di7 n GLU 56 Ca 0.00 0.27 -0.30 0.00 -0.01 0.00 0.00 57.16 57.12 2di7 n GLU 56 Cb 0.00 -1.20 -0.15 0.00 -1.01 0.00 0.00 31.44 29.07 2di7 n GLU 56 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 2di7 s LYS 57 N -1.87 0.90 -0.13 3.49 -0.14 -1.26 -4.75 119.74 115.98 2di7 s LYS 57 Ca 0.00 -1.01 0.01 0.00 -1.36 0.00 0.00 55.97 53.61 2di7 s LYS 57 Cb 0.00 -2.20 -0.08 0.00 -1.68 0.00 0.00 37.83 33.87 2di7 s LYS 57 CO 0.00 -0.87 -0.11 1.33 -0.76 0.00 0.00 175.35 174.94 2di7 n VAL 58 N 4.81 0.72 -3.46 3.17 0.24 -1.26 -5.02 118.33 117.53 2di7 n VAL 58 Ca -0.04 -0.28 -0.30 0.00 -2.04 0.00 0.00 64.34 61.69 2di7 n VAL 58 Cb 0.43 -0.95 -0.04 0.00 -1.47 0.00 0.00 33.84 31.81 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 -2.25 3.47 0.02 6.34 0.08 -1.26 -4.82 117.98 119.56 2di7 s PHE 59 Ca -0.17 0.63 -0.01 0.00 0.12 0.00 0.00 56.93 57.50 2di7 s PHE 59 Cb 0.04 -2.08 -0.02 0.00 -0.57 0.00 0.00 43.02 40.39 2di7 s PHE 59 CO 0.29 0.27 -0.00 -1.14 -0.10 0.00 0.00 175.22 174.54 2di7 s GLN 60 N -3.21 0.36 0.02 0.44 0.74 -1.24 -4.84 119.66 111.93 2di7 s GLN 60 Ca 0.43 -0.62 0.03 0.00 0.05 0.00 0.00 55.36 55.26 2di7 s GLN 60 Cb -0.11 0.13 -0.02 0.00 1.10 0.00 0.00 33.01 34.12 2di7 s GLN 60 CO 0.27 -0.07 -0.11 0.08 -0.55 0.00 0.00 175.29 174.92 2di7 s VAL 61 N -1.62 0.82 0.02 1.34 1.01 -1.26 -3.40 120.40 117.30 2di7 s VAL 61 Ca -0.14 -0.74 -0.00 0.00 0.00 0.00 0.00 61.98 61.10 2di7 s VAL 61 Cb -0.08 -0.74 -0.02 0.00 0.00 0.00 0.00 36.38 35.54 2di7 s VAL 61 CO -0.01 0.01 -0.02 -0.75 0.00 0.00 0.00 175.10 174.33 2di7 s LYS 62 N -0.81 0.28 -0.04 2.72 2.47 -0.25 -4.84 119.74 119.28 2di7 s LYS 62 Ca 0.00 -0.53 0.06 0.00 -1.56 0.00 0.00 55.97 53.95 2di7 s LYS 62 Cb -0.06 0.10 -0.01 0.00 -1.46 0.00 0.00 37.83 36.40 2di7 s LYS 62 CO 0.00 -0.05 -0.23 0.08 0.16 0.00 0.00 175.35 175.31 2di7 s VAL 63 N -1.29 1.90 -0.05 4.02 1.01 -1.26 -0.97 120.40 123.76 2di7 s VAL 63 Ca -0.14 -1.00 -0.02 0.00 0.00 0.00 0.00 61.98 60.82 2di7 s VAL 63 Cb -0.09 -1.59 0.03 0.00 0.00 0.00 0.00 36.38 34.73 2di7 s VAL 63 CO -0.01 0.53 0.07 -0.44 0.00 0.00 0.00 175.10 175.25 2di7 s SER 64 N -0.30 1.16 -0.22 3.32 0.01 -1.01 -4.93 113.70 111.73 2di7 s SER 64 Ca 0.02 0.07 -0.25 0.00 1.31 0.00 0.00 55.95 57.10 2di7 s SER 64 Cb -0.12 -0.12 -0.01 0.00 0.21 0.00 0.00 66.02 65.98 2di7 s SER 64 CO 0.02 -0.25 0.85 0.00 0.41 0.00 0.00 173.24 174.27 2di7 s ALA 65 N 2.17 3.62 0.17 1.44 0.00 -1.26 -3.13 121.76 124.77 2di7 s ALA 65 Ca 0.05 -0.06 0.30 0.00 0.00 0.00 0.00 51.96 52.25 2di7 s ALA 65 Cb -0.12 -3.30 1.25 0.00 0.00 0.00 0.00 23.12 20.95 2di7 s ALA 65 CO -0.03 -0.87 1.95 -1.00 0.00 0.00 0.00 175.76 175.81 2di7 h PRO 66 N 7.57 0.00 0.01 0.00 0.13 -1.98 -3.26 132.00 134.47 2di7 h PRO 66 Ca -0.24 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.57 2di7 h PRO 66 Cb 1.10 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.18 2di7 h PRO 66 CO 0.88 0.10 -1.75 -1.91 -0.23 0.00 0.00 178.00 175.08 2di7 n GLU 67 N -3.26 0.60 -2.91 0.86 4.07 -1.26 -4.87 120.64 113.86 2di7 n GLU 67 Ca 0.00 0.44 -0.41 0.00 -0.06 0.00 0.00 57.16 57.12 2di7 n GLU 67 Cb 0.33 -1.66 -0.04 0.00 -0.06 0.00 0.00 31.44 30.01 2di7 n GLU 67 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 2di7 s GLU 68 N -2.43 4.25 0.25 5.31 8.01 -1.23 -4.94 118.70 127.92 2di7 s GLU 68 Ca -0.31 0.95 -0.03 0.00 0.01 0.00 0.00 54.97 55.59 2di7 s GLU 68 Cb 0.09 -3.60 0.49 0.00 -4.31 0.00 0.00 34.13 26.80 2di7 s GLU 68 CO 0.58 -0.38 1.74 -0.56 0.01 0.00 0.00 175.26 176.66 2di7 h GLN 69 N 7.46 0.50 -5.88 1.61 3.07 -1.90 -3.40 115.11 116.58 2di7 h GLN 69 Ca -0.27 -0.03 -0.58 0.00 0.09 0.00 0.00 58.65 57.85 2di7 h GLN 69 Cb 1.12 -0.11 -0.30 0.00 0.08 0.00 0.00 27.48 28.27 2di7 h GLN 69 CO 0.84 0.33 -0.85 -0.59 0.09 0.00 0.00 178.83 178.66 2di7 s PHE 70 N -6.00 1.76 0.10 0.06 -0.12 -1.26 -4.95 117.98 107.57 2di7 s PHE 70 Ca -0.12 -0.34 0.08 0.00 -0.05 0.00 0.00 56.93 56.50 2di7 s PHE 70 Cb 0.21 -1.14 -0.03 0.00 -0.63 0.00 0.00 43.02 41.43 2di7 s PHE 70 CO 0.77 -0.04 -0.22 -0.08 -0.05 0.00 0.00 175.22 175.61 2di7 s THR 71 N -0.43 1.77 -0.68 -4.49 -1.32 -1.26 -4.98 115.64 104.25 2di7 s THR 71 Ca 0.07 -1.51 0.03 0.00 -1.21 0.00 0.00 61.69 59.07 2di7 s THR 71 Cb -0.08 -1.59 0.17 0.00 -1.51 0.00 0.00 72.50 69.49 2di7 s THR 71 CO -0.01 -0.00 0.47 -0.13 -2.21 0.00 0.00 174.62 172.75 2di7 s ARG 72 N -1.81 2.47 -0.18 7.08 0.52 -1.26 -5.04 118.95 120.73 2di7 s ARG 72 Ca 0.07 -3.08 0.00 0.00 -0.52 0.00 0.00 55.73 52.21 2di7 s ARG 72 Cb -0.10 -3.51 0.04 0.00 0.52 0.00 0.00 34.95 31.90 2di7 s ARG 72 CO 0.04 -1.23 -0.09 0.08 0.02 0.00 0.00 175.30 174.13 2di7 s VAL 73 N -1.01 1.45 -1.16 3.52 1.01 -1.26 -4.76 120.40 118.18 2di7 s VAL 73 Ca 0.22 -0.85 -0.10 0.00 0.00 0.00 0.00 61.98 61.25 2di7 s VAL 73 Cb -0.12 -1.55 0.23 0.00 0.00 0.00 0.00 36.38 34.94 2di7 s VAL 73 CO -0.10 0.17 1.36 0.61 0.00 0.00 0.00 175.10 177.14 2di7 n GLY 74 N 4.76 4.11 3.79 4.51 0.00 -1.26 -4.87 105.19 116.23 2di7 n GLY 74 Ca -0.14 -2.35 -0.35 0.00 0.00 0.00 0.00 46.02 43.18 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 -0.34 3.63 -0.17 1.61 1.01 -1.26 -4.55 120.40 120.32 2di7 s VAL 75 Ca 0.36 1.09 -0.04 0.00 0.00 0.00 0.00 61.98 63.38 2di7 s VAL 75 Cb -0.04 -3.48 0.09 0.00 0.00 0.00 0.00 36.38 32.95 2di7 s VAL 75 CO -0.02 -0.15 0.28 -1.58 0.00 0.00 0.00 175.10 173.64 2di7 s GLN 76 N -3.01 0.21 -0.19 2.72 0.74 -1.10 -5.00 119.66 114.03 2di7 s GLN 76 Ca 0.65 0.59 -0.20 0.00 0.05 0.00 0.00 55.36 56.45 2di7 s GLN 76 Cb -0.20 -0.40 -0.03 0.00 1.10 0.00 0.00 33.01 33.49 2di7 s GLN 76 CO 0.24 -0.44 0.58 0.14 -0.55 0.00 0.00 175.29 175.26 2di7 s VAL 77 N 2.43 5.06 0.11 1.34 -7.23 -1.26 -2.75 120.40 118.10 2di7 s VAL 77 Ca 0.04 1.09 0.06 0.00 -1.81 0.00 0.00 61.98 61.37 2di7 s VAL 77 Cb -0.14 -3.90 -0.03 0.00 0.56 0.00 0.00 36.38 32.87 2di7 s VAL 77 CO -0.11 0.15 -0.15 -0.22 -0.31 0.00 0.00 175.10 174.46 2di7 s LEU 78 N 1.71 2.36 -0.57 1.32 2.96 -1.12 -4.99 118.68 120.34 2di7 s LEU 78 Ca 0.27 -0.74 -0.21 0.00 -0.22 0.00 0.00 54.13 53.23 2di7 s LEU 78 Cb -0.16 -0.57 0.07 0.00 0.50 0.00 0.00 46.19 46.03 2di7 s LEU 78 CO 0.10 -0.10 0.78 -0.62 -1.32 0.00 0.00 176.35 175.19 2di7 s ASP 79 N -2.19 6.22 -0.22 3.68 -1.08 -1.26 -0.69 116.67 121.12 2di7 s ASP 79 Ca 0.05 -0.99 0.13 0.00 -0.52 0.00 0.00 52.55 51.22 2di7 s ASP 79 Cb -0.07 -2.35 -0.22 0.00 -1.46 0.00 0.00 42.92 38.82 2di7 s ASP 79 CO 0.03 -1.14 -0.02 -2.11 0.52 0.00 0.00 175.17 172.45 2di7 n ARG 80 N 6.80 0.69 -4.04 4.34 1.85 -1.23 -4.97 116.66 120.10 2di7 n ARG 80 Ca -0.05 0.04 -0.28 0.00 -1.00 0.00 0.00 57.85 56.56 2di7 n ARG 80 Cb 0.45 -1.52 -0.05 0.00 -1.05 0.00 0.00 32.46 30.29 2di7 n ARG 80 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2di7 s LYS 81 N -2.50 3.01 0.00 2.89 2.47 -0.78 -5.03 119.74 119.80 2di7 s LYS 81 Ca -0.17 -0.76 0.00 0.00 -1.56 0.00 0.00 55.97 53.48 2di7 s LYS 81 Cb 0.07 -2.74 0.00 0.00 -1.46 0.00 0.00 37.83 33.70 2di7 s LYS 81 CO 0.75 0.52 0.68 -0.25 0.16 0.00 0.00 175.35 177.21 2di7 n ASP 82 N -0.13 0.00 -2.44 1.43 8.00 -1.26 -2.42 116.55 119.73 2di7 n ASP 82 Ca -0.08 0.68 -0.31 0.00 0.71 0.00 0.00 54.79 55.79 2di7 n ASP 82 Cb 0.54 -0.24 0.03 0.00 -0.02 0.00 0.00 41.12 41.43 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 -0.97 5.96 3.47 0.44 0.00 -1.24 -4.05 105.19 108.80 2di7 n GLY 83 Ca 0.00 -2.57 -0.15 0.00 0.00 0.00 0.00 46.02 43.31 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 -2.55 -0.57 0.23 1.61 0.01 -1.02 -4.35 113.70 107.06 2di7 s SER 84 Ca 0.54 0.93 0.08 0.00 1.31 0.00 0.00 55.95 58.82 2di7 s SER 84 Cb 0.44 0.93 -0.04 0.00 0.21 0.00 0.00 66.02 67.56 2di7 s SER 84 CO -0.15 -0.34 0.02 -0.36 0.41 0.00 0.00 173.24 172.83 2di7 s PHE 85 N -0.27 2.80 -0.10 2.43 0.40 -1.23 -1.87 117.98 120.14 2di7 s PHE 85 Ca -0.04 -0.18 0.02 0.00 -0.60 0.00 0.00 56.93 56.13 2di7 s PHE 85 Cb -0.03 -1.29 0.01 0.00 0.51 0.00 0.00 43.02 42.22 2di7 s PHE 85 CO 0.04 0.57 -0.16 -1.50 0.70 0.00 0.00 175.22 174.87 2di7 s ILE 86 N -2.08 1.51 0.08 0.64 2.07 0.13 -2.70 121.20 120.84 2di7 s ILE 86 Ca 0.30 -0.67 -0.25 0.00 -1.41 0.00 0.00 60.65 58.63 2di7 s ILE 86 Cb -0.08 -1.36 -0.06 0.00 0.13 0.00 0.00 42.46 41.09 2di7 s ILE 86 CO 0.20 0.44 0.76 -0.69 -1.91 0.00 0.00 174.94 173.74 2di7 s VAL 87 N 0.81 4.64 -0.16 4.00 1.01 -1.21 -2.81 120.40 126.68 2di7 s VAL 87 Ca -0.10 1.62 -0.04 0.00 0.00 0.00 0.00 61.98 63.46 2di7 s VAL 87 Cb -0.16 -4.11 0.05 0.00 0.00 0.00 0.00 36.38 32.17 2di7 s VAL 87 CO 0.01 0.42 0.06 -0.13 0.00 0.00 0.00 175.10 175.46 2di7 s ARG 88 N -0.39 0.31 0.03 2.72 3.00 -1.11 -4.29 118.95 119.21 2di7 s ARG 88 Ca 0.37 -0.15 -0.05 0.00 0.00 0.00 0.00 55.73 55.90 2di7 s ARG 88 Cb -0.21 -1.75 -0.01 0.00 0.00 0.00 0.00 34.95 32.98 2di7 s ARG 88 CO 0.24 -0.60 0.09 1.52 0.00 0.00 0.00 175.30 176.54 2di7 s TYR 89 N 2.03 0.18 -0.04 -0.53 1.13 -1.26 -2.70 117.35 116.15 2di7 s TYR 89 Ca 0.01 -0.42 -0.09 0.00 -1.41 0.00 0.00 57.07 55.16 2di7 s TYR 89 Cb -0.16 -0.13 0.01 0.00 -1.10 0.00 0.00 41.96 40.59 2di7 s TYR 89 CO -0.08 -0.32 0.21 -0.98 -2.51 0.00 0.00 175.55 171.87 2di7 s ARG 90 N -2.16 0.41 0.00 -3.49 1.04 -1.26 -4.45 118.95 109.04 2di7 s ARG 90 Ca -0.09 -0.03 0.00 0.00 -1.04 0.00 0.00 55.73 54.57 2di7 s ARG 90 Cb -0.04 0.18 0.00 0.00 -2.04 0.00 0.00 34.95 33.06 2di7 s ARG 90 CO -0.03 -0.09 0.00 -0.12 -0.04 0.00 0.00 175.30 175.03 2di7 n MET 91 N 2.12 0.00 -3.63 3.89 1.56 -1.26 -4.33 117.12 115.46 2di7 n MET 91 Ca -0.18 0.00 -0.22 0.00 -0.27 0.00 0.00 57.70 57.03 2di7 n MET 91 Cb 0.57 -0.87 0.06 0.00 2.15 0.00 0.00 33.22 35.13 2di7 n MET 91 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90 2di7 n TYR 92 N -2.53 -2.29 -3.65 1.12 4.02 -1.26 -4.99 117.16 107.58 2di7 n TYR 92 Ca 0.00 0.92 -0.08 0.00 -0.01 0.00 0.00 57.90 58.73 2di7 n TYR 92 Cb 0.46 -4.68 -0.08 0.00 -0.02 0.00 0.00 39.34 35.02 2di7 n TYR 92 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2di7 s ALA 93 N -3.43 -1.75 -0.00 -0.72 0.00 -1.26 -5.13 121.76 109.47 2di7 s ALA 93 Ca 0.25 2.26 -0.29 0.00 0.00 0.00 0.00 51.96 54.18 2di7 s ALA 93 Cb -0.12 -1.33 -0.15 0.00 0.00 0.00 0.00 23.12 21.52 2di7 s ALA 93 CO 0.77 -0.36 0.79 0.43 0.00 0.00 0.00 175.76 177.39 2di7 n SER 94 N 4.16 0.00 -4.23 0.00 7.64 -1.26 -4.94 113.62 114.99 2di7 n SER 94 Ca -0.20 0.85 -0.24 0.00 1.01 0.00 0.00 58.87 60.30 2di7 n SER 94 Cb 0.58 -0.68 -0.14 0.00 -1.01 0.00 0.00 64.21 62.97 2di7 n SER 94 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 2di7 s TYR 95 N 0.02 1.66 -0.24 1.43 1.13 -1.26 -5.06 117.35 115.03 2di7 s TYR 95 Ca 0.67 -0.37 -0.16 0.00 -1.41 0.00 0.00 57.07 55.80 2di7 s TYR 95 Cb -0.93 -0.97 -0.11 0.00 -1.10 0.00 0.00 41.96 38.84 2di7 s TYR 95 CO 0.42 0.09 -0.27 1.17 -2.51 0.00 0.00 175.55 174.45 2di7 n LYS 96 N 1.76 0.56 -3.72 -3.49 0.00 -1.26 -5.00 118.16 107.02 2di7 n LYS 96 Ca -0.18 0.31 -0.14 0.00 0.00 0.00 0.00 58.31 58.30 2di7 n LYS 96 Cb 0.54 -1.52 -0.14 0.00 0.00 0.00 0.00 35.03 33.90 2di7 n LYS 96 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 2di7 s ASN 97 N -6.91 0.11 -0.17 3.14 -0.87 -1.26 -4.92 114.94 104.05 2di7 s ASN 97 Ca -0.34 0.39 -0.03 0.00 -1.57 0.00 0.00 52.86 51.31 2di7 s ASN 97 Cb 0.10 0.31 -0.02 0.00 -0.02 0.00 0.00 41.25 41.62 2di7 s ASN 97 CO 0.47 -0.18 -0.04 -0.76 -2.57 0.00 0.00 177.10 174.01 2di7 s LEU 98 N 1.59 3.10 -0.21 0.60 2.01 -1.22 -4.10 118.68 120.45 2di7 s LEU 98 Ca -0.05 -0.23 -0.02 0.00 0.01 0.00 0.00 54.13 53.84 2di7 s LEU 98 Cb -0.11 -1.76 0.00 0.00 0.01 0.00 0.00 46.19 44.33 2di7 s LEU 98 CO -0.07 0.11 -0.09 -0.75 1.01 0.00 0.00 176.35 176.56 2di7 s LYS 99 N 0.72 3.20 0.05 1.70 2.20 -1.18 -3.78 119.74 122.65 2di7 s LYS 99 Ca -0.02 -0.72 -0.19 0.00 -0.36 0.00 0.00 55.97 54.68 2di7 s LYS 99 Cb -0.15 -2.87 -0.06 0.00 -1.51 0.00 0.00 37.83 33.24 2di7 s LYS 99 CO 0.02 -0.22 0.54 0.08 -0.36 0.00 0.00 175.35 175.41 2di7 s VAL 100 N 1.41 4.81 -0.03 4.02 1.01 -1.13 -2.40 120.40 128.09 2di7 s VAL 100 Ca 0.05 1.15 0.01 0.00 0.00 0.00 0.00 61.98 63.19 2di7 s VAL 100 Cb -0.14 -3.87 0.02 0.00 0.00 0.00 0.00 36.38 32.39 2di7 s VAL 100 CO -0.06 0.54 -0.03 -1.61 0.00 0.00 0.00 175.10 173.94 2di7 s GLU 101 N -0.99 0.53 -0.20 2.72 2.02 -0.15 -1.51 118.70 121.13 2di7 s GLU 101 Ca 0.28 -0.07 -0.03 0.00 0.02 0.00 0.00 54.97 55.17 2di7 s GLU 101 Cb -0.19 -0.59 0.06 0.00 0.10 0.00 0.00 34.13 33.52 2di7 s GLU 101 CO 0.18 -0.04 0.05 0.42 0.02 0.00 0.00 175.26 175.89 2di7 s ILE 102 N 0.61 0.46 0.18 -1.63 1.09 -1.26 -1.09 121.20 119.56 2di7 s ILE 102 Ca -0.07 -0.56 0.04 0.00 -1.10 0.00 0.00 60.65 58.96 2di7 s ILE 102 Cb -0.10 -1.01 -0.05 0.00 -1.06 0.00 0.00 42.46 40.24 2di7 s ILE 102 CO -0.00 -0.25 -0.06 -0.54 -0.10 0.00 0.00 174.94 173.99 2di7 s LYS 103 N 1.88 1.15 -0.13 2.79 3.01 -1.22 -2.77 119.74 124.45 2di7 s LYS 103 Ca -0.00 -1.53 -0.04 0.00 -1.01 0.00 0.00 55.97 53.39 2di7 s LYS 103 Cb -0.17 -0.58 0.07 0.00 -1.01 0.00 0.00 37.83 36.14 2di7 s LYS 103 CO -0.09 -0.00 0.20 0.12 0.51 0.00 0.00 175.35 176.09 2di7 s PHE 104 N -3.39 -0.25 -1.65 3.18 5.36 -0.13 -3.66 117.98 117.44 2di7 s PHE 104 Ca 0.21 0.54 0.00 0.00 -0.96 0.00 0.00 56.93 56.72 2di7 s PHE 104 Cb 0.04 -0.26 0.00 0.00 -0.34 0.00 0.00 43.02 42.46 2di7 s PHE 104 CO 0.03 -0.40 0.00 1.04 -1.46 0.00 0.00 175.22 174.43 2di7 n GLN 105 N 5.33 -1.77 -1.81 10.12 1.13 -1.26 -1.38 117.38 127.73 2di7 n GLN 105 Ca -0.05 0.93 0.00 0.00 -1.94 0.00 0.00 57.00 55.94 2di7 n GLN 105 Cb 0.50 -5.54 0.00 0.00 0.11 0.00 0.00 30.24 25.30 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 -0.88 0.61 2.81 1.08 0.00 -1.26 -5.06 105.19 102.49 2di7 n GLY 106 Ca -0.22 -0.76 -0.18 0.00 0.00 0.00 0.00 46.02 44.86 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 -3.73 0.09 0.77 1.61 -0.21 -0.48 -4.46 119.66 113.24 2di7 s GLN 107 Ca 0.00 0.43 -0.15 0.00 0.02 0.00 0.00 55.36 55.66 2di7 s GLN 107 Cb 0.00 -0.65 0.03 0.00 1.00 0.00 0.00 33.01 33.40 2di7 s GLN 107 CO 0.00 -0.43 0.99 0.72 -2.12 0.00 0.00 175.29 174.44 2di7 n HIS 108 N 5.32 0.66 -0.04 0.91 8.25 -1.26 -0.96 115.22 128.10 2di7 n HIS 108 Ca -0.05 0.38 -0.05 0.00 -0.26 0.00 0.00 57.72 57.75 2di7 n HIS 108 Cb 0.50 -2.06 -0.06 0.00 1.12 0.00 0.00 29.99 29.48 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 -2.84 0.58 -4.20 1.59 0.31 -1.11 -3.92 118.33 108.73 2di7 n VAL 109 Ca 0.13 -0.33 -0.09 0.00 -0.01 0.00 0.00 64.34 64.04 2di7 n VAL 109 Cb 0.50 -0.80 -0.02 0.00 -0.91 0.00 0.00 33.84 32.61 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 -2.41 0.17 0.13 3.52 0.00 -1.26 -4.06 120.51 116.60 2di7 n ALA 110 Ca -0.15 -0.71 0.06 0.00 0.00 0.00 0.00 53.44 52.65 2di7 n ALA 110 Cb 0.75 0.44 0.32 0.00 0.00 0.00 0.00 19.45 20.96 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 -0.35 0.08 -0.88 0.00 4.76 -1.26 -4.75 118.16 115.76 2di7 n LYS 111 Ca -0.04 0.53 -0.29 0.00 -2.87 0.00 0.00 58.31 55.65 2di7 n LYS 111 Cb 0.20 -2.00 0.02 0.00 -1.84 0.00 0.00 35.03 31.41 2di7 n LYS 111 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2di7 n SER 112 N -1.95 -3.40 -4.77 4.39 2.88 -1.26 -4.62 113.62 104.90 2di7 n SER 112 Ca -0.01 0.38 -0.40 0.00 -1.33 0.00 0.00 58.87 57.51 2di7 n SER 112 Cb 0.26 -0.62 -0.03 0.00 -0.75 0.00 0.00 64.21 63.07 2di7 n SER 112 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2di7 s PRO 113 N -1.02 4.41 -0.12 -1.46 0.04 -1.26 -4.96 135.00 130.62 2di7 s PRO 113 Ca 0.39 2.03 -0.18 0.00 0.04 0.00 0.00 61.00 63.28 2di7 s PRO 113 Cb -0.30 -3.06 -0.04 0.00 0.04 0.00 0.00 34.50 31.14 2di7 s PRO 113 CO 0.55 -0.08 0.46 0.71 0.04 0.00 0.00 177.00 178.68 2di7 s TYR 114 N -1.18 3.50 -0.35 0.56 2.02 -0.57 -5.02 117.35 116.32 2di7 s TYR 114 Ca 0.49 0.86 -0.05 0.00 -0.37 0.00 0.00 57.07 57.99 2di7 s TYR 114 Cb -0.36 -2.53 0.05 0.00 -0.40 0.00 0.00 41.96 38.72 2di7 s TYR 114 CO 0.47 0.17 0.11 0.42 -1.57 0.00 0.00 175.55 175.15 2di7 s ILE 115 N 0.63 3.62 -0.07 2.71 -1.09 -1.26 -2.84 121.20 122.89 2di7 s ILE 115 Ca 0.25 -1.31 0.01 0.00 -2.23 0.00 0.00 60.65 57.36 2di7 s ILE 115 Cb -0.15 -3.12 0.02 0.00 -1.58 0.00 0.00 42.46 37.63 2di7 s ILE 115 CO 0.10 -0.26 -0.07 -0.76 -1.23 0.00 0.00 174.94 172.72 2di7 s LEU 116 N 1.35 1.30 0.00 2.97 1.02 -1.25 -4.99 118.68 119.08 2di7 s LEU 116 Ca -0.01 -0.23 0.00 0.00 0.02 0.00 0.00 54.13 53.91 2di7 s LEU 116 Cb -0.20 -0.69 0.00 0.00 0.02 0.00 0.00 46.19 45.32 2di7 s LEU 116 CO 0.01 -0.06 0.00 2.29 0.02 0.00 0.00 176.35 178.61 2di7 n LYS 117 N 4.37 0.32 0.00 1.70 2.85 -1.26 -3.43 118.16 122.71 2di7 n LYS 117 Ca -0.18 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.08 2di7 n LYS 117 Cb 0.51 -0.84 0.00 0.00 -0.65 0.00 0.00 35.03 34.05 2di7 n LYS 117 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2di7 n GLY 118 N 2.77 1.25 3.24 2.58 0.00 -1.26 -4.89 105.19 108.88 2di7 n GLY 118 Ca 0.00 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 2di7 n GLY 118 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2di7 n SER 119 N 0.00 4.56 0.00 1.61 2.88 -1.26 -4.87 113.62 116.54 2di7 n SER 119 Ca 0.00 -2.90 0.00 0.00 -1.33 0.00 0.00 58.87 54.64 2di7 n SER 119 Cb 0.00 -1.70 0.00 0.00 -0.75 0.00 0.00 64.21 61.76 2di7 n SER 119 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2di7 n GLY 120 N 4.78 -1.53 3.67 0.46 0.00 -1.26 -4.96 105.19 106.35 2di7 n GLY 120 Ca 0.49 -1.53 -0.29 0.00 0.00 0.00 0.00 46.02 44.70 2di7 n GLY 120 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2di7 s PRO 121 N -1.44 0.21 -0.48 1.61 0.04 -1.26 -4.86 135.00 128.83 2di7 s PRO 121 Ca 0.00 0.45 -0.27 0.00 0.04 0.00 0.00 61.00 61.22 2di7 s PRO 121 Cb 0.00 -1.72 -0.05 0.00 0.04 0.00 0.00 34.50 32.77 2di7 s PRO 121 CO 0.00 -2.86 2.19 0.45 0.04 0.00 0.00 177.00 176.82 2di7 s SER 122 N -3.48 4.90 0.21 6.66 0.15 -1.26 -4.94 113.70 115.93 2di7 s SER 122 Ca 0.66 1.00 0.10 0.00 0.70 0.00 0.00 55.95 58.41 2di7 s SER 122 Cb -0.18 -2.51 -0.04 0.00 -1.71 0.00 0.00 66.02 61.57 2di7 s SER 122 CO 0.58 -2.54 -0.20 -0.94 1.20 0.00 0.00 173.24 171.33 2di7 s SER 123 N 10.13 3.15 0.00 5.45 1.04 -1.26 -5.21 113.70 127.00 2di7 s SER 123 Ca 0.88 -0.92 0.00 0.00 0.48 0.00 0.00 55.95 56.39 2di7 s SER 123 Cb -0.18 -0.22 0.00 0.00 0.10 0.00 0.00 66.02 65.71 2di7 s SER 123 CO 0.26 0.02 0.00 0.61 0.98 0.00 0.00 173.24 175.12