#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 0.75 -0.07 1.61 1.04 -1.26 -5.09 113.70 110.69 2di7 s SER 2 Ca 0.00 -1.41 -0.01 0.00 0.48 0.00 0.00 55.95 55.01 2di7 s SER 2 Cb 0.00 0.61 -0.04 0.00 0.10 0.00 0.00 66.02 66.69 2di7 s SER 2 CO 0.00 -1.21 -0.07 -0.24 0.98 0.00 0.00 173.24 172.70 2di7 n SER 3 N -1.15 2.60 -0.46 7.02 2.88 -1.26 -5.14 113.62 118.12 2di7 n SER 3 Ca 0.01 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.61 2di7 n SER 3 Cb 0.62 -0.14 -0.02 0.00 -0.75 0.00 0.00 64.21 63.93 2di7 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2di7 n GLY 4 N 3.00 -2.03 3.72 0.46 0.00 -1.26 -5.09 105.19 103.98 2di7 n GLY 4 Ca -0.12 -1.38 0.01 0.00 0.00 0.00 0.00 46.02 44.52 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 -5.31 -0.05 0.07 1.61 1.04 -1.26 -5.19 113.70 104.61 2di7 s SER 5 Ca 0.00 -0.20 -0.13 0.00 0.48 0.00 0.00 55.95 56.10 2di7 s SER 5 Cb 0.00 0.20 0.02 0.00 0.10 0.00 0.00 66.02 66.34 2di7 s SER 5 CO 0.00 -0.39 0.29 -0.94 0.98 0.00 0.00 173.24 173.19 2di7 s SER 6 N -3.16 -0.08 0.15 7.02 1.04 -1.26 -5.07 113.70 112.34 2di7 s SER 6 Ca 0.17 -0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.26 2di7 s SER 6 Cb 0.03 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.53 2di7 s SER 6 CO -0.02 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.11 2di7 n GLY 7 N 0.22 -1.02 2.73 7.32 0.00 -1.26 -5.08 105.19 108.09 2di7 n GLY 7 Ca -0.17 0.20 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.76 0.00 -3.68 1.61 1.02 -1.26 -4.84 120.64 110.72 2di7 n GLU 8 Ca 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.01 2di7 n GLU 8 Cb 0.00 -1.19 -0.07 0.00 -0.02 0.00 0.00 31.44 30.17 2di7 n GLU 8 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2di7 s THR 9 N 6.62 0.06 0.00 2.62 -1.32 -1.26 -5.13 115.64 117.23 2di7 s THR 9 Ca 1.05 -0.49 0.00 0.00 -1.21 0.00 0.00 61.69 61.04 2di7 s THR 9 Cb -1.04 -0.93 0.00 0.00 -1.51 0.00 0.00 72.50 69.02 2di7 s THR 9 CO 0.42 -0.27 0.00 0.61 -2.21 0.00 0.00 174.62 173.16 2di7 n GLY 10 N 0.56 1.04 0.00 6.08 0.00 -1.26 -5.02 105.19 106.59 2di7 n GLY 10 Ca -0.19 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 3.33 3.27 -0.02 0.00 -1.26 -5.10 105.19 105.41 2di7 n GLY 11 Ca 0.00 -1.06 -0.30 0.00 0.00 0.00 0.00 46.02 44.66 2di7 n GLY 11 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2di7 n GLU 12 N 0.00 -2.04 -1.42 1.61 0.28 -1.26 -4.95 120.64 112.85 2di7 n GLU 12 Ca 0.00 -0.58 -0.31 0.00 -0.16 0.00 0.00 57.16 56.11 2di7 n GLU 12 Cb 0.00 -1.75 0.07 0.00 1.43 0.00 0.00 31.44 31.19 2di7 n GLU 12 CO 0.00 0.00 0.00 1.03 -0.16 0.00 0.00 177.13 178.00 2di7 s ARG 13 N -3.66 2.61 -0.49 3.44 3.00 -1.26 -5.01 118.95 117.58 2di7 s ARG 13 Ca 0.56 1.06 -0.12 0.00 0.00 0.00 0.00 55.73 57.24 2di7 s ARG 13 Cb -0.13 -1.94 0.11 0.00 0.00 0.00 0.00 34.95 32.99 2di7 s ARG 13 CO 0.62 -1.36 0.39 -0.65 0.00 0.00 0.00 175.30 174.30 2di7 s GLN 14 N -4.96 2.69 0.05 3.54 -0.21 -1.26 -5.05 119.66 114.47 2di7 s GLN 14 Ca 0.60 -1.68 -0.36 0.00 0.02 0.00 0.00 55.36 53.94 2di7 s GLN 14 Cb -0.16 -4.04 -0.15 0.00 1.00 0.00 0.00 33.01 29.66 2di7 s GLN 14 CO 0.55 -1.20 1.55 -0.11 -2.12 0.00 0.00 175.29 173.96 2di7 n LEU 15 N 5.04 2.52 -4.16 2.90 7.94 -1.26 -3.04 117.00 126.95 2di7 n LEU 15 Ca -0.10 1.08 -0.36 0.00 -1.11 0.00 0.00 56.01 55.52 2di7 n LEU 15 Cb 0.41 -1.30 -0.12 0.00 0.53 0.00 0.00 43.42 42.94 2di7 n LEU 15 CO 0.46 -0.56 -0.23 -0.55 -1.11 0.00 0.00 177.39 175.41 2di7 s SER 16 N 1.44 5.17 0.15 1.96 0.15 0.25 -4.83 113.70 118.00 2di7 s SER 16 Ca 0.85 -1.68 -0.10 0.00 0.70 0.00 0.00 55.95 55.73 2di7 s SER 16 Cb -0.83 -1.81 -0.01 0.00 -1.71 0.00 0.00 66.02 61.66 2di7 s SER 16 CO 0.46 -0.43 1.49 1.55 1.20 0.00 0.00 173.24 177.50 2di7 h PRO 17 N 8.07 0.90 -0.28 5.44 0.13 -1.90 -2.11 132.00 142.26 2di7 h PRO 17 Ca -0.17 -0.48 0.05 0.00 -0.87 0.00 0.00 66.00 64.54 2di7 h PRO 17 Cb 1.06 0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 2di7 h PRO 17 CO 0.64 1.12 0.19 1.05 -0.23 0.00 0.00 178.00 180.78 2di7 h GLU 18 N 0.73 0.14 0.00 0.86 4.11 -1.75 -1.29 114.58 117.38 2di7 h GLU 18 Ca 0.06 -0.01 -0.22 0.00 0.07 0.00 0.00 59.36 59.26 2di7 h GLU 18 Cb 0.98 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.17 2di7 h GLU 18 CO 0.10 0.09 -1.35 0.87 0.07 0.00 0.00 179.01 178.78 2di7 h LYS 19 N 0.14 0.00 -6.45 1.06 1.57 -1.76 -3.46 116.57 107.67 2di7 h LYS 19 Ca 0.12 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.29 2di7 h LYS 19 Cb 0.32 0.00 0.10 0.00 0.08 0.00 0.00 32.23 32.73 2di7 h LYS 19 CO -0.02 0.56 0.17 0.43 -0.57 0.00 0.00 179.45 180.03 2di7 n SER 20 N -3.09 1.36 -4.56 0.86 7.64 -0.49 -4.83 113.62 110.51 2di7 n SER 20 Ca -0.09 1.17 -0.34 0.00 1.01 0.00 0.00 58.87 60.62 2di7 n SER 20 Cb 0.94 -1.28 -0.11 0.00 -1.01 0.00 0.00 64.21 62.75 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 -1.25 3.58 -0.36 1.43 2.02 -1.25 -4.72 118.70 118.15 2di7 s GLU 21 Ca 0.62 -0.47 -0.01 0.00 0.02 0.00 0.00 54.97 55.13 2di7 s GLU 21 Cb -0.73 -2.94 0.09 0.00 0.10 0.00 0.00 34.13 30.65 2di7 s GLU 21 CO 0.58 0.34 0.11 0.42 0.02 0.00 0.00 175.26 176.73 2di7 s ILE 22 N 0.10 3.00 0.22 -1.63 1.01 -1.26 -3.37 121.20 119.27 2di7 s ILE 22 Ca 0.01 -1.91 0.09 0.00 0.00 0.00 0.00 60.65 58.84 2di7 s ILE 22 Cb -0.13 -2.98 -0.04 0.00 0.01 0.00 0.00 42.46 39.31 2di7 s ILE 22 CO 0.02 -0.50 -0.03 -1.66 0.00 0.00 0.00 174.94 172.77 2di7 s TRP 23 N 1.13 2.70 0.00 3.97 -2.14 -1.26 -5.03 118.94 118.32 2di7 s TRP 23 Ca 0.05 -0.20 0.00 0.00 2.66 0.00 0.00 56.10 58.60 2di7 s TRP 23 Cb -0.21 -1.26 0.00 0.00 -3.10 0.00 0.00 33.47 28.90 2di7 s TRP 23 CO -0.04 0.56 0.00 0.41 -2.66 0.00 0.00 176.95 175.22 2di7 n GLY 24 N -0.42 2.81 0.20 3.67 0.00 -1.26 -2.77 105.19 107.41 2di7 n GLY 24 Ca -0.09 -0.71 0.05 0.00 0.00 0.00 0.00 46.02 45.27 2di7 n GLY 24 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2di7 h PRO 25 N 0.00 0.00 -1.02 1.61 0.13 -1.99 -3.15 132.00 127.57 2di7 h PRO 25 Ca 0.00 0.00 0.25 0.00 -0.87 0.00 0.00 66.00 65.38 2di7 h PRO 25 Cb 0.00 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.03 2di7 h PRO 25 CO 0.00 0.35 0.65 0.78 -0.23 0.00 0.00 178.00 179.55 2di7 h GLY 26 N 1.60 1.32 2.00 1.56 0.00 -1.91 0.63 103.07 108.26 2di7 h GLY 26 Ca -0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.07 2di7 h GLY 26 CO 0.05 -0.13 -0.11 1.41 0.00 0.00 0.00 176.54 177.75 2di7 h LEU 27 N 0.45 0.00 -9.95 3.11 3.38 -1.94 -3.44 115.31 106.92 2di7 h LEU 27 Ca 0.59 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 58.01 2di7 h LEU 27 Cb 1.40 0.00 0.18 0.00 0.09 0.00 0.00 40.66 42.33 2di7 h LEU 27 CO -0.32 0.11 0.02 0.29 0.09 0.00 0.00 178.44 178.64 2di7 n LYS 28 N -3.81 0.34 0.31 1.13 5.02 0.22 -4.95 118.16 116.41 2di7 n LYS 28 Ca -0.02 0.17 -0.13 0.00 -2.02 0.00 0.00 58.31 56.31 2di7 n LYS 28 Cb 0.21 -2.18 -0.06 0.00 -0.02 0.00 0.00 35.03 32.98 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 -0.52 -0.89 -1.17 7.82 0.00 -1.85 -3.39 119.26 119.26 2di7 h ALA 29 Ca -0.46 -0.18 -0.48 0.00 0.00 0.00 0.00 54.91 53.79 2di7 h ALA 29 Cb 1.32 0.32 -0.06 0.00 0.00 0.00 0.00 17.79 19.37 2di7 h ALA 29 CO 0.45 -0.83 1.15 0.34 0.00 0.00 0.00 179.25 180.37 2di7 s ASP 30 N -4.32 5.72 0.17 0.00 2.15 -1.26 -4.97 116.67 114.17 2di7 s ASP 30 Ca -0.12 -0.52 0.04 0.00 0.43 0.00 0.00 52.55 52.38 2di7 s ASP 30 Cb 0.01 -2.55 -0.04 0.00 -0.30 0.00 0.00 42.92 40.04 2di7 s ASP 30 CO 0.36 -2.15 0.20 0.68 -0.17 0.00 0.00 175.17 174.09 2di7 s VAL 31 N 7.63 4.79 0.99 1.11 -7.23 -1.26 -5.06 120.40 121.37 2di7 s VAL 31 Ca 0.56 -0.99 -0.14 0.00 -1.81 0.00 0.00 61.98 59.59 2di7 s VAL 31 Cb -0.07 -3.48 0.03 0.00 0.56 0.00 0.00 36.38 33.42 2di7 s VAL 31 CO 0.07 -0.14 0.20 1.33 -0.31 0.00 0.00 175.10 176.25 2di7 n VAL 32 N -0.57 0.00 0.06 1.32 0.24 -1.26 -4.89 118.33 113.22 2di7 n VAL 32 Ca -0.08 -0.23 -0.11 0.00 -2.04 0.00 0.00 64.34 61.88 2di7 n VAL 32 Cb 0.55 -0.56 -0.05 0.00 -1.47 0.00 0.00 33.84 32.31 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 -1.60 -0.33 0.00 1.34 5.85 -2.02 -3.38 115.31 115.17 2di7 h LEU 33 Ca -0.45 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.32 2di7 h LEU 33 Cb 1.30 0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.47 2di7 h LEU 33 CO 0.34 -0.17 0.00 -0.81 -0.34 0.00 0.00 178.44 177.46 2di7 n PRO 34 N -5.24 0.00 -3.52 5.25 -0.04 -1.26 -4.83 135.00 125.36 2di7 n PRO 34 Ca -0.06 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.24 2di7 n PRO 34 Cb 0.17 -0.23 -0.06 0.00 -0.04 0.00 0.00 33.50 33.34 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 -1.78 0.40 0.55 0.00 -1.26 -4.10 121.76 112.60 2di7 s ALA 35 Ca 0.00 1.28 0.08 0.00 0.00 0.00 0.00 51.96 53.32 2di7 s ALA 35 Cb 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 23.12 23.11 2di7 s ALA 35 CO 0.00 -0.40 0.46 1.03 0.00 0.00 0.00 175.76 176.85 2di7 s ARG 36 N -1.39 2.74 0.03 0.00 0.52 -1.26 -4.86 118.95 114.73 2di7 s ARG 36 Ca -0.09 -1.33 0.02 0.00 -0.52 0.00 0.00 55.73 53.82 2di7 s ARG 36 Cb -0.00 -2.60 -0.02 0.00 0.52 0.00 0.00 34.95 32.86 2di7 s ARG 36 CO 0.07 -0.16 -0.08 1.52 0.02 0.00 0.00 175.30 176.67 2di7 s TYR 37 N -2.37 0.69 0.39 -0.53 1.13 -1.26 -4.71 117.35 110.69 2di7 s TYR 37 Ca 0.50 -0.37 0.04 0.00 -1.41 0.00 0.00 57.07 55.82 2di7 s TYR 37 Cb -0.07 -0.42 -0.05 0.00 -1.10 0.00 0.00 41.96 40.32 2di7 s TYR 37 CO 0.30 -0.05 0.06 -0.59 -2.51 0.00 0.00 175.55 172.77 2di7 s PHE 38 N -0.98 1.98 0.36 -3.49 -0.71 -1.26 -4.39 117.98 109.49 2di7 s PHE 38 Ca -0.05 -1.01 0.08 0.00 -1.04 0.00 0.00 56.93 54.91 2di7 s PHE 38 Cb -0.08 -1.37 -0.03 0.00 -1.21 0.00 0.00 43.02 40.33 2di7 s PHE 38 CO 0.00 0.02 0.24 0.71 -1.34 0.00 0.00 175.22 174.86 2di7 s TYR 39 N -3.12 2.75 -0.21 3.49 1.51 -1.12 -1.79 117.35 118.87 2di7 s TYR 39 Ca 0.28 -0.41 -0.04 0.00 -1.01 0.00 0.00 57.07 55.89 2di7 s TYR 39 Cb 0.06 -1.84 0.07 0.00 -0.11 0.00 0.00 41.96 40.14 2di7 s TYR 39 CO 0.14 0.18 0.10 0.42 -1.11 0.00 0.00 175.55 175.27 2di7 s ILE 40 N -2.42 -0.01 -0.04 2.71 1.01 0.12 -4.04 121.20 118.52 2di7 s ILE 40 Ca 0.41 -0.39 -0.12 0.00 0.00 0.00 0.00 60.65 60.55 2di7 s ILE 40 Cb -0.03 -0.75 -0.05 0.00 0.01 0.00 0.00 42.46 41.64 2di7 s ILE 40 CO 0.25 -0.41 0.31 -1.58 0.00 0.00 0.00 174.94 173.51 2di7 s GLN 41 N 2.09 3.75 -0.13 2.79 2.00 -1.22 -2.98 119.66 125.96 2di7 s GLN 41 Ca 0.04 0.22 -0.15 0.00 -2.00 0.00 0.00 55.36 53.47 2di7 s GLN 41 Cb -0.16 -3.20 -0.05 0.00 0.80 0.00 0.00 33.01 30.40 2di7 s GLN 41 CO -0.17 0.72 0.34 0.00 -0.50 0.00 0.00 175.29 175.68 2di7 s ALA 42 N -1.07 3.59 -0.01 1.58 0.00 -1.26 -3.74 121.76 120.84 2di7 s ALA 42 Ca 0.21 -0.38 0.07 0.00 0.00 0.00 0.00 51.96 51.86 2di7 s ALA 42 Cb -0.15 -2.43 -0.02 0.00 0.00 0.00 0.00 23.12 20.52 2di7 s ALA 42 CO 0.10 0.14 -0.22 0.08 0.00 0.00 0.00 175.76 175.86 2di7 s VAL 43 N 0.26 1.76 0.98 0.00 1.01 -1.25 -1.46 120.40 121.71 2di7 s VAL 43 Ca 0.19 -0.97 -0.17 0.00 0.00 0.00 0.00 61.98 61.04 2di7 s VAL 43 Cb -0.14 -1.47 0.24 0.00 0.00 0.00 0.00 36.38 35.01 2di7 s VAL 43 CO 0.06 0.49 1.07 -0.67 0.00 0.00 0.00 175.10 176.05 2di7 n ASP 44 N 2.50 -0.99 0.27 3.32 2.03 -1.25 0.85 116.55 123.28 2di7 n ASP 44 Ca -0.16 -1.25 0.18 0.00 0.52 0.00 0.00 54.79 54.08 2di7 n ASP 44 Cb 0.52 -0.90 0.77 0.00 -0.72 0.00 0.00 41.12 40.79 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 -2.16 0.00 0.00 5.18 1.35 -1.86 -3.27 112.91 112.16 2di7 h THR 45 Ca -0.37 -0.37 -0.29 0.00 -0.55 0.00 0.00 66.41 64.84 2di7 h THR 45 Cb 1.08 1.32 -0.04 0.00 -1.73 0.00 0.00 68.15 68.78 2di7 h THR 45 CO 0.25 0.00 -1.88 -1.20 -0.25 0.00 0.00 175.52 172.44 2di7 n SER 46 N -2.96 1.94 0.00 5.36 7.64 -1.26 -5.04 113.62 119.29 2di7 n SER 46 Ca 0.00 0.36 0.00 0.00 1.01 0.00 0.00 58.87 60.24 2di7 n SER 46 Cb 0.24 -0.81 0.00 0.00 -1.01 0.00 0.00 64.21 62.63 2di7 n SER 46 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2di7 n GLY 47 N 1.35 0.00 3.17 0.23 0.00 -1.23 -5.12 105.19 103.58 2di7 n GLY 47 Ca -0.38 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.25 2di7 n GLY 47 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2di7 s ASN 48 N 0.00 5.45 0.00 1.61 0.01 -1.26 -4.89 114.94 115.86 2di7 s ASN 48 Ca 0.00 -1.94 -0.31 0.00 -0.71 0.00 0.00 52.86 49.90 2di7 s ASN 48 Cb 0.00 -1.91 -0.16 0.00 0.41 0.00 0.00 41.25 39.59 2di7 s ASN 48 CO 0.00 -0.60 0.84 0.29 -1.51 0.00 0.00 177.10 176.12 2di7 n LYS 49 N 4.74 0.00 0.04 -0.60 5.02 -1.26 -3.94 118.16 122.16 2di7 n LYS 49 Ca -0.05 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.14 2di7 n LYS 49 Cb 0.41 -1.17 -0.07 0.00 -0.02 0.00 0.00 35.03 34.18 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 2.34 -0.19 -3.91 2.13 -1.00 -1.63 -3.47 116.94 111.21 2di7 h PHE 50 Ca -0.40 -0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.25 2di7 h PHE 50 Cb 1.12 0.06 -0.01 0.00 3.61 0.00 0.00 35.95 40.73 2di7 h PHE 50 CO 0.45 0.22 -0.15 0.25 -1.61 0.00 0.00 178.31 177.46 2di7 n THR 51 N -4.90 -0.24 -4.69 -1.55 -2.24 -1.26 -4.89 114.28 94.50 2di7 n THR 51 Ca -0.07 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.40 2di7 n THR 51 Cb 0.25 -0.84 -0.08 0.00 -2.10 0.00 0.00 70.33 67.56 2di7 n THR 51 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2di7 s SER 52 N -1.93 3.79 -0.54 3.42 0.15 -1.25 -4.34 113.70 113.00 2di7 s SER 52 Ca 0.00 -1.64 -0.16 0.00 0.70 0.00 0.00 55.95 54.86 2di7 s SER 52 Cb 0.00 0.45 0.13 0.00 -1.71 0.00 0.00 66.02 64.89 2di7 s SER 52 CO 0.00 -0.84 0.50 -0.94 1.20 0.00 0.00 173.24 173.16 2di7 s SER 53 N -3.80 6.17 0.08 5.45 1.04 -1.26 -4.24 113.70 117.14 2di7 s SER 53 Ca 0.12 -1.81 -0.17 0.00 0.48 0.00 0.00 55.95 54.58 2di7 s SER 53 Cb 0.02 -2.20 -0.10 0.00 0.10 0.00 0.00 66.02 63.84 2di7 s SER 53 CO 0.07 -0.85 1.40 1.55 0.98 0.00 0.00 173.24 176.39 2di7 h PRO 54 N 8.85 0.59 0.00 4.02 0.13 -1.98 -3.50 132.00 140.11 2di7 h PRO 54 Ca -0.29 -0.31 0.00 0.00 -0.87 0.00 0.00 66.00 64.53 2di7 h PRO 54 Cb 1.10 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2di7 h PRO 54 CO 1.03 0.90 0.00 0.41 -0.23 0.00 0.00 178.00 180.11 2di7 n GLY 55 N 0.17 -0.90 0.17 1.56 0.00 -1.26 -5.07 105.19 99.87 2di7 n GLY 55 Ca -0.05 -0.15 -0.10 0.00 0.00 0.00 0.00 46.02 45.73 2di7 n GLY 55 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2di7 n GLU 56 N 0.00 0.49 -3.86 1.61 2.13 -1.26 -4.89 120.64 114.86 2di7 n GLU 56 Ca 0.00 0.20 -0.30 0.00 0.66 0.00 0.00 57.16 57.72 2di7 n GLU 56 Cb 0.00 -1.36 -0.14 0.00 0.27 0.00 0.00 31.44 30.21 2di7 n GLU 56 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2di7 s LYS 57 N -2.81 1.59 -0.11 5.31 -0.14 -1.26 -4.90 119.74 117.42 2di7 s LYS 57 Ca -0.27 -2.22 -0.03 0.00 -1.36 0.00 0.00 55.97 52.09 2di7 s LYS 57 Cb 0.04 -2.87 -0.06 0.00 -1.68 0.00 0.00 37.83 33.27 2di7 s LYS 57 CO 0.40 -1.10 -0.13 1.33 -0.76 0.00 0.00 175.35 175.09 2di7 n VAL 58 N 3.51 0.62 -3.57 3.17 0.24 -1.26 -5.01 118.33 116.03 2di7 n VAL 58 Ca 0.06 -0.19 -0.38 0.00 -2.04 0.00 0.00 64.34 61.79 2di7 n VAL 58 Cb 0.35 -1.36 -0.06 0.00 -1.47 0.00 0.00 33.84 31.30 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 -2.21 3.67 0.03 6.34 0.08 -1.26 -4.42 117.98 120.21 2di7 s PHE 59 Ca -0.15 0.87 0.06 0.00 0.12 0.00 0.00 56.93 57.83 2di7 s PHE 59 Cb 0.05 -2.24 -0.02 0.00 -0.57 0.00 0.00 43.02 40.24 2di7 s PHE 59 CO 0.22 0.61 -0.18 -1.14 -0.10 0.00 0.00 175.22 174.63 2di7 s GLN 60 N -0.86 1.22 -0.09 0.44 0.74 -1.03 -4.90 119.66 115.18 2di7 s GLN 60 Ca 0.22 -0.82 0.01 0.00 0.05 0.00 0.00 55.36 54.81 2di7 s GLN 60 Cb -0.15 -1.27 0.02 0.00 1.10 0.00 0.00 33.01 32.70 2di7 s GLN 60 CO 0.11 0.33 -0.11 0.08 -0.55 0.00 0.00 175.29 175.15 2di7 s VAL 61 N -0.76 1.12 0.06 1.34 1.01 -1.26 -2.37 120.40 119.54 2di7 s VAL 61 Ca 0.05 -0.41 0.04 0.00 0.00 0.00 0.00 61.98 61.66 2di7 s VAL 61 Cb -0.08 -1.06 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 2di7 s VAL 61 CO 0.01 0.37 -0.00 -0.75 0.00 0.00 0.00 175.10 174.72 2di7 s LYS 62 N 1.11 2.61 -0.10 2.72 2.47 0.54 -4.89 119.74 124.19 2di7 s LYS 62 Ca -0.06 -0.77 0.01 0.00 -1.56 0.00 0.00 55.97 53.58 2di7 s LYS 62 Cb -0.14 -2.57 0.02 0.00 -1.46 0.00 0.00 37.83 33.67 2di7 s LYS 62 CO -0.02 0.56 -0.12 0.08 0.16 0.00 0.00 175.35 176.02 2di7 s VAL 63 N -1.24 1.25 0.08 4.02 1.01 -1.26 -1.73 120.40 122.53 2di7 s VAL 63 Ca 0.24 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.76 2di7 s VAL 63 Cb -0.12 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 2di7 s VAL 63 CO 0.16 0.40 -0.07 -0.94 0.00 0.00 0.00 175.10 174.64 2di7 s SER 64 N 1.23 1.07 -0.06 3.32 1.04 -0.90 -4.93 113.70 114.47 2di7 s SER 64 Ca -0.03 -0.83 -0.00 0.00 0.48 0.00 0.00 55.95 55.57 2di7 s SER 64 Cb -0.14 0.07 -0.03 0.00 0.10 0.00 0.00 66.02 66.01 2di7 s SER 64 CO -0.04 -0.36 -0.02 0.00 0.98 0.00 0.00 173.24 173.80 2di7 s ALA 65 N -2.74 3.18 -0.02 5.32 0.00 -1.26 -0.50 121.76 125.74 2di7 s ALA 65 Ca 0.04 -0.87 -0.25 0.00 0.00 0.00 0.00 51.96 50.87 2di7 s ALA 65 Cb -0.01 -1.36 -0.20 0.00 0.00 0.00 0.00 23.12 21.56 2di7 s ALA 65 CO -0.03 0.60 1.23 -1.00 0.00 0.00 0.00 175.76 176.56 2di7 h PRO 66 N 4.97 -0.06 0.00 0.00 0.13 -1.93 -3.39 132.00 131.72 2di7 h PRO 66 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2di7 h PRO 66 Cb 1.18 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2di7 h PRO 66 CO 0.54 0.41 -0.01 0.93 -0.23 0.00 0.00 178.00 179.64 2di7 h GLU 67 N -0.55 0.00 -5.78 0.86 4.39 -1.96 -3.42 114.58 108.11 2di7 h GLU 67 Ca -0.01 0.00 -0.40 0.00 0.34 0.00 0.00 59.36 59.30 2di7 h GLU 67 Cb 0.49 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.12 2di7 h GLU 67 CO 0.01 0.00 1.14 -2.00 -1.16 0.00 0.00 179.01 177.00 2di7 s GLU 68 N -1.53 2.40 0.30 2.33 2.56 -1.26 -4.82 118.70 118.68 2di7 s GLU 68 Ca -0.00 0.54 0.04 0.00 0.00 0.00 0.00 54.97 55.55 2di7 s GLU 68 Cb 0.00 -4.62 0.79 0.00 2.00 0.00 0.00 34.13 32.29 2di7 s GLU 68 CO 0.01 -3.16 1.62 -0.56 -0.56 0.00 0.00 175.26 172.61 2di7 h GLN 69 N 14.81 0.14 -6.27 4.30 3.07 -1.82 -3.38 115.11 125.96 2di7 h GLN 69 Ca -0.15 -0.01 -0.65 0.00 0.09 0.00 0.00 58.65 57.93 2di7 h GLN 69 Cb 1.13 -0.03 -0.11 0.00 0.08 0.00 0.00 27.48 28.55 2di7 h GLN 69 CO 1.18 0.09 -0.64 -0.59 0.09 0.00 0.00 178.83 178.97 2di7 s PHE 70 N -5.91 3.06 -0.07 0.06 -0.12 -1.26 -4.81 117.98 108.94 2di7 s PHE 70 Ca -0.12 0.02 -0.22 0.00 -0.05 0.00 0.00 56.93 56.56 2di7 s PHE 70 Cb 0.27 -1.58 0.05 0.00 -0.63 0.00 0.00 43.02 41.13 2di7 s PHE 70 CO 0.77 0.49 0.51 -0.08 -0.05 0.00 0.00 175.22 176.87 2di7 s THR 71 N -1.30 0.02 -0.20 -4.49 -1.32 -1.26 -4.91 115.64 102.17 2di7 s THR 71 Ca 0.26 -0.17 -0.02 0.00 -1.21 0.00 0.00 61.69 60.55 2di7 s THR 71 Cb -0.12 -0.80 0.00 0.00 -1.51 0.00 0.00 72.50 70.07 2di7 s THR 71 CO 0.18 -0.10 -0.10 -0.60 -2.21 0.00 0.00 174.62 171.79 2di7 s ARG 72 N -0.90 3.23 -0.14 7.08 6.06 -1.26 -5.06 118.95 127.96 2di7 s ARG 72 Ca -0.09 -0.70 -0.11 0.00 -2.50 0.00 0.00 55.73 52.32 2di7 s ARG 72 Cb -0.03 -2.84 0.04 0.00 0.06 0.00 0.00 34.95 32.19 2di7 s ARG 72 CO 0.06 -0.20 0.35 0.08 -2.50 0.00 0.00 175.30 173.09 2di7 s VAL 73 N 1.40 -0.01 -0.97 7.11 1.01 -1.26 -4.95 120.40 122.73 2di7 s VAL 73 Ca 0.05 0.03 -0.05 0.00 0.00 0.00 0.00 61.98 62.01 2di7 s VAL 73 Cb -0.14 -0.50 0.24 0.00 0.00 0.00 0.00 36.38 35.98 2di7 s VAL 73 CO -0.07 0.01 0.90 -0.83 0.00 0.00 0.00 175.10 175.12 2di7 s GLY 74 N 0.53 3.10 -0.02 4.51 0.00 -1.26 -5.03 107.32 109.14 2di7 s GLY 74 Ca -0.03 -3.79 -0.25 0.00 0.00 0.00 0.00 44.72 40.65 2di7 s GLY 74 CO -0.03 1.25 0.77 0.14 0.00 0.00 0.00 173.10 175.23 2di7 s VAL 75 N -1.18 4.93 -0.02 1.40 1.01 -1.26 -4.17 120.40 121.10 2di7 s VAL 75 Ca 0.28 1.62 -0.01 0.00 0.00 0.00 0.00 61.98 63.86 2di7 s VAL 75 Cb -0.09 -4.12 0.02 0.00 0.00 0.00 0.00 36.38 32.19 2di7 s VAL 75 CO -0.10 0.26 0.05 -1.58 0.00 0.00 0.00 175.10 173.73 2di7 s GLN 76 N 0.61 0.03 -0.38 2.72 0.74 -0.58 -5.01 119.66 117.79 2di7 s GLN 76 Ca 0.41 0.13 -0.23 0.00 0.05 0.00 0.00 55.36 55.71 2di7 s GLN 76 Cb -0.19 -0.08 0.01 0.00 1.10 0.00 0.00 33.01 33.86 2di7 s GLN 76 CO 0.21 -0.07 0.79 0.08 -0.55 0.00 0.00 175.29 175.76 2di7 s VAL 77 N 0.45 4.71 -0.13 1.34 1.01 -1.26 -1.46 120.40 125.05 2di7 s VAL 77 Ca -0.04 0.82 -0.03 0.00 0.00 0.00 0.00 61.98 62.74 2di7 s VAL 77 Cb -0.05 -4.24 -0.03 0.00 0.00 0.00 0.00 36.38 32.06 2di7 s VAL 77 CO -0.01 -0.49 -0.03 -0.22 0.00 0.00 0.00 175.10 174.34 2di7 s LEU 78 N 3.16 3.30 -0.64 3.92 1.98 -0.88 -5.01 118.68 124.51 2di7 s LEU 78 Ca 0.31 -0.07 -0.19 0.00 -2.89 0.00 0.00 54.13 51.30 2di7 s LEU 78 Cb -0.13 -1.78 0.11 0.00 0.66 0.00 0.00 46.19 45.05 2di7 s LEU 78 CO 0.18 0.23 0.76 1.51 -1.89 0.00 0.00 176.35 177.14 2di7 s ASP 79 N 0.02 6.25 -0.17 3.68 -4.77 -1.26 -2.66 116.67 117.75 2di7 s ASP 79 Ca 0.01 -1.53 0.04 0.00 -3.30 0.00 0.00 52.55 47.77 2di7 s ASP 79 Cb -0.13 -2.31 -0.22 0.00 -1.09 0.00 0.00 42.92 39.16 2di7 s ASP 79 CO 0.03 -1.11 0.15 -2.11 0.70 0.00 0.00 175.17 172.83 2di7 n ARG 80 N 6.32 0.69 -4.07 2.11 1.85 -1.26 -4.94 116.66 117.35 2di7 n ARG 80 Ca -0.05 0.18 -0.33 0.00 -1.00 0.00 0.00 57.85 56.65 2di7 n ARG 80 Cb 0.43 -1.62 -0.07 0.00 -1.05 0.00 0.00 32.46 30.16 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 -2.54 3.10 0.00 2.89 2.47 -1.23 -4.99 119.74 119.44 2di7 s LYS 81 Ca -0.22 -0.48 -0.03 0.00 -1.56 0.00 0.00 55.97 53.68 2di7 s LYS 81 Cb 0.08 -2.88 -0.14 0.00 -1.46 0.00 0.00 37.83 33.43 2di7 s LYS 81 CO 0.73 0.65 2.78 -0.25 0.16 0.00 0.00 175.35 179.41 2di7 n ASP 82 N 1.11 5.09 0.00 1.43 9.92 -1.26 -3.49 116.55 129.36 2di7 n ASP 82 Ca -0.12 -2.40 0.00 0.00 -0.53 0.00 0.00 54.79 51.73 2di7 n ASP 82 Cb 0.53 -1.24 0.00 0.00 -0.64 0.00 0.00 41.12 39.77 2di7 n ASP 82 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2di7 n GLY 83 N 2.06 0.04 3.50 0.44 0.00 -1.26 -4.44 105.19 105.53 2di7 n GLY 83 Ca 0.22 -0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 2di7 n GLY 83 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2di7 s SER 84 N 0.00 3.99 0.00 1.61 0.15 -1.23 -3.88 113.70 114.35 2di7 s SER 84 Ca 0.00 -0.45 0.02 0.00 0.70 0.00 0.00 55.95 56.22 2di7 s SER 84 Cb 0.00 -0.66 -0.04 0.00 -1.71 0.00 0.00 66.02 63.61 2di7 s SER 84 CO 0.00 0.22 -0.01 -0.36 1.20 0.00 0.00 173.24 174.29 2di7 s PHE 85 N -1.06 3.05 -0.06 3.44 0.08 -1.16 -3.54 117.98 118.73 2di7 s PHE 85 Ca 0.17 0.07 0.03 0.00 0.12 0.00 0.00 56.93 57.32 2di7 s PHE 85 Cb -0.11 -1.66 0.01 0.00 -0.57 0.00 0.00 43.02 40.69 2di7 s PHE 85 CO 0.09 0.45 -0.14 -1.50 -0.10 0.00 0.00 175.22 174.02 2di7 s ILE 86 N -1.08 1.26 0.05 0.64 1.10 -1.09 0.14 121.20 122.22 2di7 s ILE 86 Ca 0.19 -0.57 -0.25 0.00 -0.51 0.00 0.00 60.65 59.51 2di7 s ILE 86 Cb -0.11 -1.13 -0.06 0.00 0.15 0.00 0.00 42.46 41.31 2di7 s ILE 86 CO 0.10 0.38 0.76 -0.69 -2.11 0.00 0.00 174.94 173.38 2di7 s VAL 87 N 0.48 4.70 -0.12 4.00 1.01 -0.74 -2.08 120.40 127.66 2di7 s VAL 87 Ca -0.12 1.62 -0.00 0.00 0.00 0.00 0.00 61.98 63.48 2di7 s VAL 87 Cb -0.15 -4.11 0.02 0.00 0.00 0.00 0.00 36.38 32.15 2di7 s VAL 87 CO 0.04 0.38 -0.09 -0.13 0.00 0.00 0.00 175.10 175.30 2di7 s ARG 88 N -0.16 1.67 0.12 2.72 1.81 -0.54 -4.04 118.95 120.54 2di7 s ARG 88 Ca 0.38 -0.31 -0.16 0.00 -1.72 0.00 0.00 55.73 53.92 2di7 s ARG 88 Cb -0.21 -1.68 0.03 0.00 -0.45 0.00 0.00 34.95 32.65 2di7 s ARG 88 CO 0.23 -0.25 0.40 1.52 -0.68 0.00 0.00 175.30 176.51 2di7 s TYR 89 N 1.64 -0.20 0.30 -0.53 -0.85 -1.26 -1.52 117.35 114.93 2di7 s TYR 89 Ca 0.05 -0.12 0.10 0.00 -0.52 0.00 0.00 57.07 56.58 2di7 s TYR 89 Cb -0.13 0.25 -0.05 0.00 0.38 0.00 0.00 41.96 42.41 2di7 s TYR 89 CO -0.08 -0.69 -0.06 0.50 -1.52 0.00 0.00 175.55 173.69 2di7 s ARG 90 N -3.78 2.02 -0.02 -3.49 3.52 -1.26 -4.71 118.95 111.23 2di7 s ARG 90 Ca 0.03 -1.66 -0.01 0.00 -0.13 0.00 0.00 55.73 53.96 2di7 s ARG 90 Cb 0.02 -1.94 -0.01 0.00 -1.56 0.00 0.00 34.95 31.45 2di7 s ARG 90 CO -0.12 0.27 -0.03 -0.12 -0.81 0.00 0.00 175.30 174.49 2di7 n MET 91 N -0.83 0.05 -3.70 5.12 0.00 -1.26 -4.34 117.12 112.17 2di7 n MET 91 Ca -0.05 0.02 -0.27 0.00 -0.00 0.00 0.00 57.70 57.40 2di7 n MET 91 Cb 0.61 -0.64 -0.03 0.00 0.00 0.00 0.00 33.22 33.16 2di7 n MET 91 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 175.97 178.45 2di7 n TYR 92 N -3.04 -1.63 -3.64 1.12 0.18 -1.26 -4.89 117.16 104.01 2di7 n TYR 92 Ca -0.05 0.50 -0.07 0.00 1.88 0.00 0.00 57.90 60.16 2di7 n TYR 92 Cb 0.53 -2.27 -0.07 0.00 -0.38 0.00 0.00 39.34 37.16 2di7 n TYR 92 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2di7 s ALA 93 N -2.91 -1.94 -0.65 -3.48 0.00 -1.26 -5.10 121.76 106.41 2di7 s ALA 93 Ca 0.51 2.29 -0.26 0.00 0.00 0.00 0.00 51.96 54.50 2di7 s ALA 93 Cb -0.29 -1.44 -0.02 0.00 0.00 0.00 0.00 23.12 21.38 2di7 s ALA 93 CO 0.63 -0.36 1.81 0.45 0.00 0.00 0.00 175.76 178.29 2di7 s SER 94 N 1.30 5.36 -0.13 0.00 0.15 -1.26 -4.96 113.70 114.15 2di7 s SER 94 Ca -0.07 0.16 -0.03 0.00 0.70 0.00 0.00 55.95 56.70 2di7 s SER 94 Cb -0.05 -2.54 -0.03 0.00 -1.71 0.00 0.00 66.02 61.70 2di7 s SER 94 CO -0.15 -2.35 -0.02 -0.72 1.20 0.00 0.00 173.24 171.20 2di7 s TYR 95 N 8.79 3.07 0.03 3.44 1.13 -1.26 -5.01 117.35 127.53 2di7 s TYR 95 Ca 0.64 -0.11 -0.19 0.00 -1.41 0.00 0.00 57.07 56.00 2di7 s TYR 95 Cb -0.12 -1.90 -0.20 0.00 -1.10 0.00 0.00 41.96 38.64 2di7 s TYR 95 CO 0.18 0.14 1.18 0.87 -2.51 0.00 0.00 175.55 175.42 2di7 h LYS 96 N 6.17 0.47 -3.74 -3.49 6.56 -2.02 -3.47 116.57 117.06 2di7 h LYS 96 Ca -0.38 -0.42 -0.09 0.00 -1.06 0.00 0.00 60.65 58.70 2di7 h LYS 96 Cb 1.19 0.10 -0.15 0.00 -0.57 0.00 0.00 32.23 32.80 2di7 h LYS 96 CO 0.60 1.06 -0.37 0.54 -2.06 0.00 0.00 179.45 179.23 2di7 s ASN 97 N -6.69 0.09 0.10 0.86 2.20 -1.26 -5.01 114.94 105.23 2di7 s ASN 97 Ca -0.13 -0.58 -0.13 0.00 -0.94 0.00 0.00 52.86 51.08 2di7 s ASN 97 Cb 0.05 0.33 0.02 0.00 -2.00 0.00 0.00 41.25 39.65 2di7 s ASN 97 CO 0.82 -0.69 0.32 -0.76 -2.94 0.00 0.00 177.10 173.85 2di7 s LEU 98 N -2.68 0.80 -0.08 3.54 1.43 -1.26 -4.67 118.68 115.76 2di7 s LEU 98 Ca 0.03 -0.41 0.04 0.00 -1.03 0.00 0.00 54.13 52.76 2di7 s LEU 98 Cb 0.03 1.51 -0.01 0.00 0.03 0.00 0.00 46.19 47.75 2di7 s LEU 98 CO -0.09 -0.78 -0.21 -0.75 0.23 0.00 0.00 176.35 174.74 2di7 s LYS 99 N -3.66 2.81 -0.10 1.70 2.20 0.34 -4.18 119.74 118.85 2di7 s LYS 99 Ca 0.03 -0.83 -0.01 0.00 -0.36 0.00 0.00 55.97 54.80 2di7 s LYS 99 Cb 0.03 -2.31 -0.03 0.00 -1.51 0.00 0.00 37.83 34.01 2di7 s LYS 99 CO -0.11 0.34 -0.06 0.08 -0.36 0.00 0.00 175.35 175.25 2di7 s VAL 100 N -0.03 3.79 -0.06 4.02 1.01 -1.23 -2.12 120.40 125.79 2di7 s VAL 100 Ca -0.06 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.49 2di7 s VAL 100 Cb -0.15 -2.59 0.02 0.00 0.00 0.00 0.00 36.38 33.67 2di7 s VAL 100 CO 0.05 0.57 -0.03 -1.61 0.00 0.00 0.00 175.10 174.07 2di7 s GLU 101 N -0.43 0.82 -0.18 2.72 2.02 -0.70 -1.57 118.70 121.36 2di7 s GLU 101 Ca 0.07 -0.04 -0.00 0.00 0.02 0.00 0.00 54.97 55.01 2di7 s GLU 101 Cb -0.12 -0.96 0.00 0.00 0.10 0.00 0.00 34.13 33.15 2di7 s GLU 101 CO 0.02 -0.18 -0.14 0.42 0.02 0.00 0.00 175.26 175.40 2di7 s ILE 102 N 1.37 2.62 0.16 -1.63 1.09 -1.26 -0.34 121.20 123.21 2di7 s ILE 102 Ca -0.04 -0.76 0.05 0.00 -1.10 0.00 0.00 60.65 58.79 2di7 s ILE 102 Cb -0.13 -2.13 -0.05 0.00 -1.06 0.00 0.00 42.46 39.09 2di7 s ILE 102 CO -0.03 0.50 -0.09 -0.54 -0.10 0.00 0.00 174.94 174.68 2di7 s LYS 103 N 1.15 1.11 -0.13 2.79 1.02 -1.00 -2.57 119.74 122.11 2di7 s LYS 103 Ca 0.01 -1.49 -0.05 0.00 0.02 0.00 0.00 55.97 54.46 2di7 s LYS 103 Cb -0.14 -0.66 0.06 0.00 -0.52 0.00 0.00 37.83 36.57 2di7 s LYS 103 CO -0.05 0.06 0.28 0.12 -0.92 0.00 0.00 175.35 174.84 2di7 s PHE 104 N -3.31 -0.46 -0.80 3.18 5.36 0.19 -2.47 117.98 119.67 2di7 s PHE 104 Ca 0.18 1.01 0.00 0.00 -0.96 0.00 0.00 56.93 57.17 2di7 s PHE 104 Cb 0.03 0.02 0.00 0.00 -0.34 0.00 0.00 43.02 42.73 2di7 s PHE 104 CO 0.02 -0.35 0.00 0.00 -1.46 0.00 0.00 175.22 173.43 2di7 n GLN 105 N 5.13 -2.37 -1.64 10.12 10.64 -1.26 -1.46 117.38 136.54 2di7 n GLN 105 Ca -0.10 0.45 0.00 0.00 -1.83 0.00 0.00 57.00 55.52 2di7 n GLN 105 Cb 0.50 -5.01 0.00 0.00 -0.86 0.00 0.00 30.24 24.87 2di7 n GLN 105 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2di7 n GLY 106 N -0.71 0.47 3.64 2.61 0.00 -1.26 -5.09 105.19 104.85 2di7 n GLY 106 Ca -0.11 -0.40 -0.06 0.00 0.00 0.00 0.00 46.02 45.46 2di7 n GLY 106 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2di7 s GLN 107 N -3.13 0.46 0.55 1.61 -2.07 -0.53 -5.16 119.66 111.38 2di7 s GLN 107 Ca 0.00 0.67 -0.20 0.00 -1.82 0.00 0.00 55.36 54.01 2di7 s GLN 107 Cb 0.00 0.15 -0.05 0.00 -1.09 0.00 0.00 33.01 32.02 2di7 s GLN 107 CO 0.00 -0.08 1.21 -1.01 -1.32 0.00 0.00 175.29 174.09 2di7 s HIS 108 N 0.87 2.53 -0.13 9.60 3.76 -1.26 0.55 115.29 131.21 2di7 s HIS 108 Ca -0.04 1.50 -0.02 0.00 -0.15 0.00 0.00 55.06 56.36 2di7 s HIS 108 Cb -0.04 -3.48 -0.07 0.00 1.11 0.00 0.00 32.58 30.10 2di7 s HIS 108 CO -0.11 -2.06 -0.13 0.28 -0.85 0.00 0.00 174.74 171.87 2di7 n VAL 109 N -1.19 0.72 -3.68 -0.90 0.31 -1.06 -4.29 118.33 108.24 2di7 n VAL 109 Ca 0.11 -0.24 -0.10 0.00 -0.01 0.00 0.00 64.34 64.10 2di7 n VAL 109 Cb 0.49 -1.20 -0.00 0.00 -0.91 0.00 0.00 33.84 32.22 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 -3.12 0.31 -0.65 3.52 0.00 -1.26 -3.89 120.51 115.42 2di7 n ALA 110 Ca -0.24 -0.82 -0.06 0.00 0.00 0.00 0.00 53.44 52.32 2di7 n ALA 110 Cb 0.72 0.35 -0.09 0.00 0.00 0.00 0.00 19.45 20.43 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 -0.95 1.30 -2.64 0.00 4.01 -1.26 -4.88 118.16 113.73 2di7 n LYS 111 Ca -0.01 -0.53 -0.31 0.00 -0.51 0.00 0.00 58.31 56.95 2di7 n LYS 111 Cb 0.23 -1.65 -0.03 0.00 -0.51 0.00 0.00 35.03 33.08 2di7 n LYS 111 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 2di7 s SER 112 N 2.16 6.52 0.74 4.39 1.04 -1.26 -4.23 113.70 123.06 2di7 s SER 112 Ca 0.36 1.27 -0.12 0.00 0.48 0.00 0.00 55.95 57.94 2di7 s SER 112 Cb 0.17 -2.38 0.04 0.00 0.10 0.00 0.00 66.02 63.95 2di7 s SER 112 CO 0.00 -0.50 1.10 -2.16 0.98 0.00 0.00 173.24 172.66 2di7 s PRO 113 N -4.05 2.40 -0.40 4.02 0.04 -1.26 -5.02 135.00 130.73 2di7 s PRO 113 Ca 0.54 1.23 -0.09 0.00 0.04 0.00 0.00 61.00 62.71 2di7 s PRO 113 Cb -0.10 -1.91 0.07 0.00 0.04 0.00 0.00 34.50 32.59 2di7 s PRO 113 CO 0.34 -1.54 0.24 0.71 0.04 0.00 0.00 177.00 176.78 2di7 s TYR 114 N -2.75 3.32 -0.16 0.56 2.02 -0.61 -4.98 117.35 114.75 2di7 s TYR 114 Ca 0.63 -1.44 -0.24 0.00 -0.37 0.00 0.00 57.07 55.64 2di7 s TYR 114 Cb -0.18 -2.81 -0.02 0.00 -0.40 0.00 0.00 41.96 38.55 2di7 s TYR 114 CO 0.52 -0.81 0.76 0.42 -1.57 0.00 0.00 175.55 174.88 2di7 s ILE 115 N 1.44 4.94 -0.17 2.71 -1.09 -1.26 -3.48 121.20 124.28 2di7 s ILE 115 Ca 0.02 1.50 0.00 0.00 -2.23 0.00 0.00 60.65 59.95 2di7 s ILE 115 Cb -0.22 -4.08 0.04 0.00 -1.58 0.00 0.00 42.46 36.62 2di7 s ILE 115 CO 0.03 0.08 -0.09 -0.76 -1.23 0.00 0.00 174.94 172.97 2di7 s LEU 116 N 1.87 1.84 0.26 2.97 1.02 -1.26 -5.11 118.68 120.27 2di7 s LEU 116 Ca 0.36 -0.69 -0.14 0.00 0.02 0.00 0.00 54.13 53.68 2di7 s LEU 116 Cb -0.17 -1.07 -0.00 0.00 0.02 0.00 0.00 46.19 44.97 2di7 s LEU 116 CO 0.13 -0.14 0.51 -1.59 0.02 0.00 0.00 176.35 175.28 2di7 s LYS 117 N 1.53 1.60 0.00 1.70 -2.85 -1.26 -4.42 119.74 116.03 2di7 s LYS 117 Ca 0.01 -1.24 0.00 0.00 -1.00 0.00 0.00 55.97 53.74 2di7 s LYS 117 Cb -0.15 0.49 0.00 0.00 -2.06 0.00 0.00 37.83 36.11 2di7 s LYS 117 CO -0.08 -0.68 0.00 0.41 0.10 0.00 0.00 175.35 175.10 2di7 n GLY 118 N -0.40 2.41 3.45 0.59 0.00 -1.26 -4.91 105.19 105.07 2di7 n GLY 118 Ca -0.02 -1.55 -0.44 0.00 0.00 0.00 0.00 46.02 44.02 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 5.23 -2.65 1.61 7.64 -1.26 -4.68 113.62 119.52 2di7 n SER 119 Ca 0.00 -2.98 -0.01 0.00 1.01 0.00 0.00 58.87 56.88 2di7 n SER 119 Cb 0.00 -1.56 0.00 0.00 -1.01 0.00 0.00 64.21 61.64 2di7 n SER 119 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2di7 n GLY 120 N 4.01 -3.63 0.00 0.23 0.00 -1.26 -4.85 105.19 99.69 2di7 n GLY 120 Ca 0.37 0.56 0.07 0.00 0.00 0.00 0.00 46.02 47.02 2di7 n GLY 120 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2di7 n PRO 121 N 0.46 0.14 -1.46 1.61 -0.04 -1.26 -4.86 135.00 129.59 2di7 n PRO 121 Ca 0.02 0.18 -0.50 0.00 -0.04 0.00 0.00 63.50 63.16 2di7 n PRO 121 Cb 0.09 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.01 2di7 n PRO 121 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2di7 n SER 122 N -1.35 -0.47 -4.68 3.54 7.64 -1.26 -4.97 113.62 112.06 2di7 n SER 122 Ca 0.06 1.14 -0.33 0.00 1.01 0.00 0.00 58.87 60.75 2di7 n SER 122 Cb 0.13 -1.00 -0.07 0.00 -1.01 0.00 0.00 64.21 62.26 2di7 n SER 122 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2di7 n SER 123 N 1.82 3.28 0.00 6.43 7.64 -1.26 -5.20 113.62 126.33 2di7 n SER 123 Ca 0.17 -3.28 0.00 0.00 1.01 0.00 0.00 58.87 56.78 2di7 n SER 123 Cb 0.22 0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.83 2di7 n SER 123 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64