#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h0p n GLU 2 N 0.00 -0.07 0.00 0.03 0.00 -1.26 -3.73 120.64 115.61 2h0p n GLU 2 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 57.16 57.43 2h0p n GLU 2 Cb 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 31.44 31.04 2h0p n GLU 2 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2h0p n LYS 3 N -4.23 2.29 -2.71 3.44 5.02 -1.26 -4.94 118.16 115.76 2h0p n LYS 3 Ca 0.01 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.87 2h0p n LYS 3 Cb 0.05 -0.78 -0.01 0.00 -0.02 0.00 0.00 35.03 34.27 2h0p n LYS 3 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2h0p s LEU 4 N -2.57 4.21 0.22 -0.35 1.43 -1.24 -4.91 118.68 115.47 2h0p s LEU 4 Ca 0.00 -2.21 -0.22 0.00 -1.03 0.00 0.00 54.13 50.67 2h0p s LEU 4 Cb 0.00 -2.51 0.06 0.00 0.03 0.00 0.00 46.19 43.77 2h0p s LEU 4 CO 0.00 -1.16 0.92 0.00 0.23 0.00 0.00 176.35 176.34 2h0p s ARG 5 N 3.62 1.50 -1.13 1.70 1.70 -1.26 -0.35 118.95 124.73 2h0p s ARG 5 Ca 0.46 -0.90 -0.22 0.00 -0.47 0.00 0.00 55.73 54.60 2h0p s ARG 5 Cb -0.00 0.47 -0.08 0.00 -0.57 0.00 0.00 34.95 34.77 2h0p s ARG 5 CO -0.02 -0.70 1.91 1.51 -1.08 0.00 0.00 175.30 176.93 2h0p n ILE 6 N -0.54 2.21 0.36 4.99 0.13 -1.26 -4.80 119.36 120.45 2h0p n ILE 6 Ca -0.05 -2.22 0.09 0.00 -1.10 0.00 0.00 62.75 59.47 2h0p n ILE 6 Cb 0.60 -2.24 0.41 0.00 -0.84 0.00 0.00 39.64 37.58 2h0p n ILE 6 CO 0.00 0.00 0.00 0.29 2.80 0.00 0.00 176.55 179.64 2h0p n LYS 7 N 7.98 0.12 -0.27 9.51 5.02 -1.26 -0.85 118.16 138.40 2h0p n LYS 7 Ca 0.47 0.41 -0.00 0.00 -2.02 0.00 0.00 58.31 57.17 2h0p n LYS 7 Cb 0.45 -1.75 0.20 0.00 -0.02 0.00 0.00 35.03 33.91 2h0p n LYS 7 CO 0.00 0.00 0.00 0.78 -0.52 0.00 0.00 177.40 177.66 2h0p h GLY 8 N 1.84 1.18 0.00 0.72 0.00 -1.87 -3.27 103.07 101.67 2h0p h GLY 8 Ca 0.00 -0.44 -0.16 0.00 0.00 0.00 0.00 47.33 46.73 2h0p h GLY 8 CO 0.00 0.42 -1.50 1.03 0.00 0.00 0.00 176.54 176.49 2h0p n MET 9 N -4.41 0.52 -0.23 4.80 2.81 -0.98 -4.71 117.12 114.91 2h0p n MET 9 Ca 0.10 0.21 0.00 0.00 -1.81 0.00 0.00 57.70 56.20 2h0p n MET 9 Cb 0.03 -1.39 0.00 0.00 -0.71 0.00 0.00 33.22 31.15 2h0p n MET 9 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2h0p n SER 10 N -4.31 3.30 -3.68 7.83 3.41 -0.03 -4.58 113.62 115.56 2h0p n SER 10 Ca -0.27 -1.83 -0.15 0.00 -0.26 0.00 0.00 58.87 56.36 2h0p n SER 10 Cb 0.63 -0.66 -0.08 0.00 -0.26 0.00 0.00 64.21 63.83 2h0p n SER 10 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2h0p s TYR 11 N 0.44 -0.43 -0.33 7.33 2.02 -1.23 -4.78 117.35 120.36 2h0p s TYR 11 Ca 0.00 0.86 -0.01 0.00 -0.37 0.00 0.00 57.07 57.54 2h0p s TYR 11 Cb 0.00 0.21 0.13 0.00 -0.40 0.00 0.00 41.96 41.89 2h0p s TYR 11 CO 0.00 -0.40 0.18 0.95 -1.57 0.00 0.00 175.55 174.71 2h0p s THR 12 N -0.74 0.15 0.00 -0.71 -4.23 -1.26 -4.91 115.64 103.94 2h0p s THR 12 Ca -0.08 -1.42 0.00 0.00 -1.18 0.00 0.00 61.69 59.00 2h0p s THR 12 Cb -0.03 -1.13 0.00 0.00 1.34 0.00 0.00 72.50 72.68 2h0p s THR 12 CO 0.05 -0.89 0.00 0.23 -0.54 0.00 0.00 174.62 173.47 2h0p n MET 13 N 4.44 0.00 -2.25 3.99 2.81 -1.26 -5.04 117.12 119.81 2h0p n MET 13 Ca 0.05 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.54 2h0p n MET 13 Cb 0.39 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 32.87 2h0p n MET 13 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2h0p n SER 15 N 1.34 0.84 -4.72 0.00 7.64 -1.26 -4.43 113.62 113.03 2h0p n SER 15 Ca 0.01 -1.74 -0.31 0.00 1.01 0.00 0.00 58.87 57.84 2h0p n SER 15 Cb 0.43 -0.10 -0.09 0.00 -1.01 0.00 0.00 64.21 63.45 2h0p n SER 15 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2h0p s GLY 16 N -0.84 2.79 0.70 0.23 0.00 -1.26 -4.68 107.32 104.25 2h0p s GLY 16 Ca 0.04 -1.17 -0.13 0.00 0.00 0.00 0.00 44.72 43.46 2h0p s GLY 16 CO 0.00 -2.14 1.09 1.25 0.00 0.00 0.00 173.10 173.30 2h0p s LYS 17 N -3.83 2.69 0.38 2.90 2.20 -1.26 -4.65 119.74 118.17 2h0p s LYS 17 Ca 0.19 1.19 0.04 0.00 -0.36 0.00 0.00 55.97 57.03 2h0p s LYS 17 Cb 0.05 -1.95 -0.04 0.00 -1.51 0.00 0.00 37.83 34.37 2h0p s LYS 17 CO 0.10 -1.31 0.08 -0.06 -0.36 0.00 0.00 175.35 173.80 2h0p s PHE 18 N -2.71 1.92 -0.07 4.03 0.40 -1.26 -0.86 117.98 119.43 2h0p s PHE 18 Ca 0.62 -1.06 0.02 0.00 -0.60 0.00 0.00 56.93 55.91 2h0p s PHE 18 Cb -0.17 -1.30 -0.03 0.00 0.51 0.00 0.00 43.02 42.03 2h0p s PHE 18 CO 0.49 -0.06 -0.10 -1.12 0.70 0.00 0.00 175.22 175.13 2h0p s SER 19 N -3.59 4.39 -0.99 1.36 0.01 0.80 -4.81 113.70 110.87 2h0p s SER 19 Ca 0.28 -0.11 -0.23 0.00 1.31 0.00 0.00 55.95 57.20 2h0p s SER 19 Cb 0.06 -1.09 0.01 0.00 0.21 0.00 0.00 66.02 65.20 2h0p s SER 19 CO 0.14 0.34 1.66 -0.51 0.41 0.00 0.00 173.24 175.28 2h0p s ILE 20 N -0.68 3.74 -0.79 1.44 1.10 -1.26 -1.79 121.20 122.96 2h0p s ILE 20 Ca 0.10 -0.65 0.25 0.00 -0.51 0.00 0.00 60.65 59.84 2h0p s ILE 20 Cb -0.11 -4.64 0.04 0.00 0.15 0.00 0.00 42.46 37.90 2h0p s ILE 20 CO 0.01 -1.54 1.39 -0.67 -2.11 0.00 0.00 174.94 172.03 2h0p n ASP 21 N 10.96 0.58 -3.76 4.50 2.03 0.33 -4.64 116.55 126.56 2h0p n ASP 21 Ca 0.36 0.01 -0.13 0.00 0.52 0.00 0.00 54.79 55.56 2h0p n ASP 21 Cb 0.49 0.15 -0.10 0.00 -0.72 0.00 0.00 41.12 40.95 2h0p n ASP 21 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 2h0p s LYS 22 N -3.10 0.47 1.09 -0.67 2.20 -0.85 -4.96 119.74 113.92 2h0p s LYS 22 Ca 0.08 0.27 -0.18 0.00 -0.36 0.00 0.00 55.97 55.79 2h0p s LYS 22 Cb 0.15 0.22 0.08 0.00 -1.51 0.00 0.00 37.83 36.78 2h0p s LYS 22 CO 0.70 -0.09 0.02 -0.85 -0.36 0.00 0.00 175.35 174.77 2h0p n GLU 23 N 2.42 -1.31 -2.93 4.03 -0.00 -1.26 -3.14 120.64 118.45 2h0p n GLU 23 Ca -0.16 -0.36 -0.38 0.00 -0.00 0.00 0.00 57.16 56.26 2h0p n GLU 23 Cb 0.57 -1.70 -0.06 0.00 -0.00 0.00 0.00 31.44 30.25 2h0p n GLU 23 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.13 175.49 2h0p s MET 24 N -3.42 4.55 -0.10 3.44 -1.94 -1.26 -4.63 119.30 115.94 2h0p s MET 24 Ca 0.55 1.19 -0.00 0.00 -1.71 0.00 0.00 55.69 55.71 2h0p s MET 24 Cb -0.13 -3.09 0.02 0.00 2.01 0.00 0.00 34.83 33.65 2h0p s MET 24 CO 0.67 0.46 -0.06 0.00 -0.01 0.00 0.00 175.02 176.08 2h0p s ALA 25 N -1.33 1.15 0.63 3.03 0.00 -1.07 -4.94 121.76 119.23 2h0p s ALA 25 Ca 0.41 -0.42 -0.10 0.00 0.00 0.00 0.00 51.96 51.85 2h0p s ALA 25 Cb -0.21 -0.84 -0.02 0.00 0.00 0.00 0.00 23.12 22.05 2h0p s ALA 25 CO 0.26 -0.39 1.01 -2.00 0.00 0.00 0.00 175.76 174.64 2h0p s GLU 26 N 1.70 3.27 0.52 0.00 2.12 -1.26 -0.61 118.70 124.44 2h0p s GLU 26 Ca 0.04 0.52 0.02 0.00 0.36 0.00 0.00 54.97 55.90 2h0p s GLU 26 Cb -0.13 -2.11 0.00 0.00 0.26 0.00 0.00 34.13 32.16 2h0p s GLU 26 CO -0.07 -0.70 0.12 0.95 -0.54 0.00 0.00 175.26 175.03 2h0p s THR 27 N -3.17 1.29 -0.20 -1.70 -4.23 0.29 -4.94 115.64 102.98 2h0p s THR 27 Ca 0.55 -1.84 0.28 0.00 -1.18 0.00 0.00 61.69 59.50 2h0p s THR 27 Cb -0.11 -2.14 0.31 0.00 1.34 0.00 0.00 72.50 71.91 2h0p s THR 27 CO 0.51 0.00 1.84 0.06 -0.54 0.00 0.00 174.62 176.50 2h0p h GLN 28 N 1.16 0.00 0.00 3.99 -0.00 -2.00 -1.36 115.11 116.90 2h0p h GLN 28 Ca -0.42 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.23 2h0p h GLN 28 Cb 1.31 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.79 2h0p h GLN 28 CO 0.69 0.00 0.00 0.72 -0.00 0.00 0.00 178.83 180.24 2h0p n HIS 29 N -2.61 0.14 -0.93 0.06 8.25 -1.26 -4.91 115.22 113.96 2h0p n HIS 29 Ca 0.01 0.05 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 2h0p n HIS 29 Cb 0.25 -0.57 0.00 0.00 1.12 0.00 0.00 29.99 30.79 2h0p n HIS 29 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2h0p n GLY 30 N 0.86 0.14 3.73 -1.41 0.00 -0.51 -5.02 105.19 102.98 2h0p n GLY 30 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 2h0p n GLY 30 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2h0p s THR 31 N -1.33 2.82 0.03 2.61 -4.23 -1.26 -4.65 115.64 109.63 2h0p s THR 31 Ca 0.00 0.27 0.06 0.00 -1.18 0.00 0.00 61.69 60.84 2h0p s THR 31 Cb 0.00 -2.57 -0.02 0.00 1.34 0.00 0.00 72.50 71.24 2h0p s THR 31 CO 0.00 -0.35 -0.18 0.28 -0.54 0.00 0.00 174.62 173.83 2h0p s THR 32 N -2.81 1.44 -0.27 3.99 -1.32 0.89 -0.55 115.64 117.01 2h0p s THR 32 Ca 0.63 -1.04 -0.08 0.00 -1.21 0.00 0.00 61.69 59.99 2h0p s THR 32 Cb -0.19 -1.25 -0.03 0.00 -1.51 0.00 0.00 72.50 69.52 2h0p s THR 32 CO 0.57 0.19 0.10 -0.69 -2.21 0.00 0.00 174.62 172.58 2h0p s VAL 33 N -0.72 4.49 -0.14 5.08 1.01 0.22 -0.65 120.40 129.69 2h0p s VAL 33 Ca 0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 61.98 61.83 2h0p s VAL 33 Cb -0.08 -3.15 -0.02 0.00 0.00 0.00 0.00 36.38 33.13 2h0p s VAL 33 CO 0.01 0.26 -0.11 -0.69 0.00 0.00 0.00 175.10 174.57 2h0p s VAL 34 N 1.63 3.20 -0.38 2.92 1.01 -0.20 -2.58 120.40 126.00 2h0p s VAL 34 Ca 0.06 -0.61 -0.11 0.00 0.00 0.00 0.00 61.98 61.32 2h0p s VAL 34 Cb -0.16 -2.36 0.03 0.00 0.00 0.00 0.00 36.38 33.89 2h0p s VAL 34 CO 0.05 0.52 0.22 -0.75 0.00 0.00 0.00 175.10 175.13 2h0p s LYS 35 N 0.40 2.82 0.58 2.72 2.20 -1.19 -0.34 119.74 126.93 2h0p s LYS 35 Ca -0.09 -1.09 -0.06 0.00 -0.36 0.00 0.00 55.97 54.37 2h0p s LYS 35 Cb -0.16 -3.75 -0.00 0.00 -1.51 0.00 0.00 37.83 32.41 2h0p s LYS 35 CO 0.05 -0.71 0.89 0.14 -0.36 0.00 0.00 175.35 175.36 2h0p s VAL 36 N 1.56 3.90 0.04 4.02 -7.23 -0.14 -0.51 120.40 122.05 2h0p s VAL 36 Ca 0.02 0.08 -0.07 0.00 -1.81 0.00 0.00 61.98 60.20 2h0p s VAL 36 Cb -0.19 -3.54 -0.00 0.00 0.56 0.00 0.00 36.38 33.20 2h0p s VAL 36 CO 0.07 -0.56 0.14 -0.75 -0.31 0.00 0.00 175.10 173.69 2h0p s LYS 37 N -4.96 0.66 -0.04 4.82 2.36 -0.74 -1.21 119.74 120.64 2h0p s LYS 37 Ca 0.53 -0.74 0.01 0.00 -2.55 0.00 0.00 55.97 53.22 2h0p s LYS 37 Cb -0.11 0.27 -0.03 0.00 -1.05 0.00 0.00 37.83 36.91 2h0p s LYS 37 CO 0.46 -0.18 -0.03 -0.47 1.55 0.00 0.00 175.35 176.67 2h0p s TYR 38 N -2.78 3.02 0.00 4.03 5.04 -1.02 -0.14 117.35 125.49 2h0p s TYR 38 Ca -0.03 0.07 0.00 0.00 -2.44 0.00 0.00 57.07 54.66 2h0p s TYR 38 Cb -0.00 -1.69 0.00 0.00 0.35 0.00 0.00 41.96 40.62 2h0p s TYR 38 CO -0.05 0.41 0.00 0.39 -1.34 0.00 0.00 175.55 174.96 2h0p n GLU 39 N 1.80 2.48 0.24 4.97 1.02 -0.16 -4.40 120.64 126.59 2h0p n GLU 39 Ca -0.16 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.08 2h0p n GLU 39 Cb 0.53 -0.78 0.60 0.00 -0.02 0.00 0.00 31.44 31.77 2h0p n GLU 39 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 2h0p h GLY 40 N 0.00 0.00 0.00 0.62 0.00 -1.26 -3.38 103.07 99.05 2h0p h GLY 40 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2h0p h GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 2h0p n ALA 41 N -2.29 0.15 0.00 3.60 0.00 -1.26 -4.75 120.51 115.96 2h0p n ALA 41 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2h0p n ALA 41 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.77 2h0p n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2h0p n GLY 42 N 0.00 0.74 3.64 0.00 0.00 -1.26 -4.95 105.19 103.36 2h0p n GLY 42 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2h0p n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h0p s ALA 43 N 0.00 0.69 0.87 4.61 0.00 -1.26 -0.42 121.76 126.25 2h0p s ALA 43 Ca 0.00 -0.48 -0.11 0.00 0.00 0.00 0.00 51.96 51.37 2h0p s ALA 43 Cb 0.00 -3.08 0.12 0.00 0.00 0.00 0.00 23.12 20.16 2h0p s ALA 43 CO 0.00 -3.13 1.14 -2.14 0.00 0.00 0.00 175.76 171.64 2h0p s PRO 44 N -5.01 1.36 0.01 0.00 0.02 -1.25 -4.25 135.00 125.88 2h0p s PRO 44 Ca 0.67 1.51 -0.22 0.00 0.02 0.00 0.00 61.00 62.97 2h0p s PRO 44 Cb -0.17 -1.77 0.05 0.00 0.02 0.00 0.00 34.50 32.62 2h0p s PRO 44 CO 0.58 -2.37 0.50 0.00 -0.33 0.00 0.00 177.00 175.38 2h0p s LYS 46 N -1.94 4.63 -0.21 0.00 0.00 -1.26 -0.35 119.74 120.61 2h0p s LYS 46 Ca -0.08 1.41 -0.16 0.00 0.00 0.00 0.00 55.97 57.14 2h0p s LYS 46 Cb -0.01 -3.41 -0.04 0.00 0.00 0.00 0.00 37.83 34.37 2h0p s LYS 46 CO 0.02 0.12 0.40 0.14 0.00 0.00 0.00 175.35 176.04 2h0p s VAL 47 N 0.37 5.19 -0.21 1.79 -7.23 0.40 -2.12 120.40 118.60 2h0p s VAL 47 Ca 0.48 0.71 -0.29 0.00 -1.81 0.00 0.00 61.98 61.07 2h0p s VAL 47 Cb -0.22 -3.73 -0.03 0.00 0.56 0.00 0.00 36.38 32.95 2h0p s VAL 47 CO 0.29 0.24 1.76 -2.84 -0.31 0.00 0.00 175.10 174.24 2h0p s PRO 48 N 1.40 3.67 -0.15 4.82 0.02 -1.26 -4.75 135.00 138.75 2h0p s PRO 48 Ca 0.19 1.78 0.02 0.00 0.02 0.00 0.00 61.00 63.01 2h0p s PRO 48 Cb -0.15 -4.12 0.01 0.00 0.02 0.00 0.00 34.50 30.27 2h0p s PRO 48 CO 0.08 -1.45 -0.21 0.42 -0.33 0.00 0.00 177.00 175.51 2h0p s ILE 49 N 5.79 2.01 0.33 2.83 1.01 -1.26 -0.65 121.20 131.26 2h0p s ILE 49 Ca 0.78 -0.94 0.03 0.00 0.00 0.00 0.00 60.65 60.53 2h0p s ILE 49 Cb -0.28 -1.80 -0.04 0.00 0.01 0.00 0.00 42.46 40.36 2h0p s ILE 49 CO 0.32 0.54 0.14 -1.61 0.00 0.00 0.00 174.94 174.33 2h0p s GLU 50 N 0.99 1.67 -0.08 2.79 2.02 -0.35 -4.92 118.70 120.82 2h0p s GLU 50 Ca -0.03 -1.96 0.03 0.00 0.02 0.00 0.00 54.97 53.03 2h0p s GLU 50 Cb -0.15 -0.32 0.01 0.00 0.10 0.00 0.00 34.13 33.77 2h0p s GLU 50 CO -0.06 -0.42 -0.18 0.42 0.02 0.00 0.00 175.26 175.04 2h0p s ILE 51 N -3.48 1.63 0.27 -1.63 1.01 -1.26 -0.73 121.20 116.99 2h0p s ILE 51 Ca 0.33 -0.77 0.09 0.00 0.00 0.00 0.00 60.65 60.30 2h0p s ILE 51 Cb 0.05 -1.43 -0.04 0.00 0.01 0.00 0.00 42.46 41.05 2h0p s ILE 51 CO 0.16 0.46 0.06 -0.13 0.00 0.00 0.00 174.94 175.50 2h0p s ARG 52 N 0.49 2.48 1.34 2.79 0.52 0.26 -0.45 118.95 126.39 2h0p s ARG 52 Ca -0.17 -1.32 -0.20 0.00 -0.52 0.00 0.00 55.73 53.52 2h0p s ARG 52 Cb -0.17 -2.28 0.33 0.00 0.52 0.00 0.00 34.95 33.35 2h0p s ARG 52 CO 0.07 0.36 0.82 -0.40 0.02 0.00 0.00 175.30 176.17 2h0p n ASP 53 N -0.99 -3.28 0.23 0.23 5.75 0.31 -0.86 116.55 117.93 2h0p n ASP 53 Ca -0.07 -0.59 0.10 0.00 -0.01 0.00 0.00 54.79 54.22 2h0p n ASP 53 Cb 0.59 -1.06 0.65 0.00 -1.03 0.00 0.00 41.12 40.27 2h0p n ASP 53 CO 0.00 0.00 0.00 -0.37 -0.11 0.00 0.00 177.20 176.72 2h0p h VAL 54 N -3.22 0.96 0.00 2.12 -1.51 -1.91 0.17 116.25 112.85 2h0p h VAL 54 Ca -0.47 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.00 2h0p h VAL 54 Cb 1.29 0.97 0.00 0.00 -2.13 0.00 0.00 31.29 31.42 2h0p h VAL 54 CO 0.32 0.00 0.00 0.78 -1.23 0.00 0.00 177.57 177.44 2h0p h ASN 55 N 0.00 0.00 -1.84 4.19 4.21 -1.96 -3.48 115.58 116.71 2h0p h ASN 55 Ca 0.03 0.00 -0.26 0.00 1.21 0.00 0.00 56.30 57.28 2h0p h ASN 55 Cb 0.13 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.32 2h0p h ASN 55 CO -0.00 0.00 -0.33 0.29 -1.29 0.00 0.00 177.43 176.10 2h0p n LYS 56 N -2.73 -1.03 0.00 0.81 5.02 0.59 -4.91 118.16 115.90 2h0p n LYS 56 Ca 0.02 0.63 0.00 0.00 -2.02 0.00 0.00 58.31 56.94 2h0p n LYS 56 Cb 0.31 -4.85 0.00 0.00 -0.02 0.00 0.00 35.03 30.47 2h0p n LYS 56 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2h0p n GLU 57 N -2.25 3.76 -5.06 1.97 0.28 -1.26 -4.89 120.64 113.20 2h0p n GLU 57 Ca -0.15 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 56.55 2h0p n GLU 57 Cb 0.62 -0.97 -0.17 0.00 1.43 0.00 0.00 31.44 32.35 2h0p n GLU 57 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2h0p s LYS 58 N -1.94 2.56 0.25 3.44 1.02 -1.26 -4.96 119.74 118.85 2h0p s LYS 58 Ca 0.00 -0.76 -0.30 0.00 0.02 0.00 0.00 55.97 54.93 2h0p s LYS 58 Cb 0.00 -2.01 -0.10 0.00 -0.52 0.00 0.00 37.83 35.20 2h0p s LYS 58 CO 0.00 0.19 1.38 0.08 -0.92 0.00 0.00 175.35 176.08 2h0p s VAL 59 N 0.30 2.82 0.00 3.17 1.01 -1.26 -0.53 120.40 125.91 2h0p s VAL 59 Ca -0.14 0.71 0.00 0.00 0.00 0.00 0.00 61.98 62.54 2h0p s VAL 59 Cb -0.16 -3.45 0.00 0.00 0.00 0.00 0.00 36.38 32.77 2h0p s VAL 59 CO 0.06 0.12 0.03 1.33 0.00 0.00 0.00 175.10 176.65 2h0p n VAL 60 N 2.16 0.00 -4.22 2.92 0.24 0.41 -4.85 118.33 114.99 2h0p n VAL 60 Ca 0.05 -0.11 -0.25 0.00 -2.04 0.00 0.00 64.34 61.99 2h0p n VAL 60 Cb 0.41 1.23 -0.08 0.00 -1.47 0.00 0.00 33.84 33.94 2h0p n VAL 60 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2h0p s GLY 61 N -0.16 2.27 -0.12 7.63 0.00 -1.18 -3.80 107.32 111.97 2h0p s GLY 61 Ca 0.00 -2.08 -0.01 0.00 0.00 0.00 0.00 44.72 42.63 2h0p s GLY 61 CO 0.00 -1.92 -0.04 0.50 0.00 0.00 0.00 173.10 171.64 2h0p s ARG 62 N -3.84 1.21 -0.72 2.90 0.52 -0.17 -4.71 118.95 114.14 2h0p s ARG 62 Ca 0.39 -0.24 -0.27 0.00 -0.52 0.00 0.00 55.73 55.09 2h0p s ARG 62 Cb 0.03 -1.57 0.02 0.00 0.52 0.00 0.00 34.95 33.95 2h0p s ARG 62 CO 0.21 -0.34 1.40 0.42 0.02 0.00 0.00 175.30 177.02 2h0p s ILE 63 N 1.77 3.65 -0.05 1.52 1.09 -1.26 -0.34 121.20 127.57 2h0p s ILE 63 Ca 0.04 0.34 -0.26 0.00 -1.10 0.00 0.00 60.65 59.67 2h0p s ILE 63 Cb -0.13 -4.72 -0.22 0.00 -1.06 0.00 0.00 42.46 36.33 2h0p s ILE 63 CO -0.07 -1.66 1.13 0.40 -0.10 0.00 0.00 174.94 174.63 2h0p h ILE 64 N 6.22 1.50 0.00 2.92 1.08 -1.62 -3.30 117.51 124.32 2h0p h ILE 64 Ca -0.27 -1.53 0.00 0.00 -0.39 0.00 0.00 64.86 62.68 2h0p h ILE 64 Cb 1.07 2.50 0.00 0.00 -3.07 0.00 0.00 36.82 37.33 2h0p h ILE 64 CO 1.27 0.40 0.00 -0.24 -0.69 0.00 0.00 178.15 178.89 2h0p n SER 65 N -4.74 0.00 0.00 1.72 2.88 -0.07 -4.83 113.62 108.58 2h0p n SER 65 Ca -0.09 0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 2h0p n SER 65 Cb 0.34 -0.25 0.00 0.00 -0.75 0.00 0.00 64.21 63.55 2h0p n SER 65 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2h0p n SER 66 N -1.25 0.00 -2.93 -3.46 7.64 -1.24 -4.72 113.62 107.66 2h0p n SER 66 Ca 0.02 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.63 2h0p n SER 66 Cb 0.03 -1.05 -0.04 0.00 -1.01 0.00 0.00 64.21 62.15 2h0p n SER 66 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2h0p n THR 67 N -1.76 3.04 -1.54 0.44 -2.24 -1.26 -4.65 114.28 106.32 2h0p n THR 67 Ca 0.00 -5.56 -0.13 0.00 -2.27 0.00 0.00 64.05 56.09 2h0p n THR 67 Cb 0.00 -1.39 -0.10 0.00 -2.10 0.00 0.00 70.33 66.74 2h0p n THR 67 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2h0p n PRO 68 N -0.25 0.26 -4.16 -0.78 -0.02 -1.26 -4.91 135.00 123.87 2h0p n PRO 68 Ca 0.31 -1.23 -0.10 0.00 -2.02 0.00 0.00 63.50 60.46 2h0p n PRO 68 Cb 0.40 -3.58 -0.10 0.00 -0.02 0.00 0.00 33.50 30.20 2h0p n PRO 68 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 2h0p s LEU 69 N 14.88 1.51 -0.01 2.45 2.34 -1.26 -0.45 118.68 138.14 2h0p s LEU 69 Ca 0.83 -1.25 0.00 0.00 0.06 0.00 0.00 54.13 53.77 2h0p s LEU 69 Cb -0.11 0.38 0.01 0.00 -0.56 0.00 0.00 46.19 45.90 2h0p s LEU 69 CO 0.15 -0.78 -0.01 0.00 -1.06 0.00 0.00 176.35 174.66 2h0p s ALA 70 N -4.08 0.16 -1.29 1.48 0.00 0.53 -4.73 121.76 113.83 2h0p s ALA 70 Ca 0.29 0.01 0.19 0.00 0.00 0.00 0.00 51.96 52.44 2h0p s ALA 70 Cb 0.07 -0.10 -0.11 0.00 0.00 0.00 0.00 23.12 22.98 2h0p s ALA 70 CO 0.05 0.00 0.87 0.39 0.00 0.00 0.00 175.76 177.08 2h0p n GLU 71 N 3.34 1.20 -3.76 0.00 -0.58 -1.26 -0.56 120.64 119.01 2h0p n GLU 71 Ca -0.16 -0.44 -0.03 0.00 -0.42 0.00 0.00 57.16 56.11 2h0p n GLU 71 Cb 0.57 -1.37 -0.01 0.00 -0.57 0.00 0.00 31.44 30.06 2h0p n GLU 71 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2h0p s ASN 72 N -2.47 -0.15 0.26 1.62 0.02 -1.26 -3.95 114.94 109.01 2h0p s ASN 72 Ca 0.11 -0.42 -0.02 0.00 -1.02 0.00 0.00 52.86 51.51 2h0p s ASN 72 Cb 0.15 0.47 0.55 0.00 0.02 0.00 0.00 41.25 42.44 2h0p s ASN 72 CO 0.63 -0.88 1.69 0.74 0.02 0.00 0.00 177.10 179.30 2h0p h THR 73 N 2.00 0.51 0.00 1.60 2.02 -0.92 -0.96 112.91 117.16 2h0p h THR 73 Ca -0.25 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 66.82 2h0p h THR 73 Cb 1.23 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 2h0p h THR 73 CO 0.26 0.06 0.00 0.59 0.37 0.00 0.00 175.52 176.81 2h0p n ASN 74 N -5.11 0.00 -4.56 4.18 3.02 -1.26 -2.45 115.26 109.09 2h0p n ASN 74 Ca 0.17 0.17 -0.40 0.00 -0.03 0.00 0.00 54.58 54.49 2h0p n ASN 74 Cb 0.52 -0.30 -0.03 0.00 -0.61 0.00 0.00 39.78 39.36 2h0p n ASN 74 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2h0p s SER 75 N -2.61 5.70 0.18 6.41 0.01 -0.37 -4.99 113.70 118.04 2h0p s SER 75 Ca 0.09 0.18 -0.30 0.00 1.31 0.00 0.00 55.95 57.23 2h0p s SER 75 Cb 0.07 -2.54 -0.08 0.00 0.21 0.00 0.00 66.02 63.68 2h0p s SER 75 CO 0.16 -2.07 1.16 0.68 0.41 0.00 0.00 173.24 173.57 2h0p s VAL 76 N 7.52 3.69 -0.20 3.43 -7.23 -1.26 -3.97 120.40 122.37 2h0p s VAL 76 Ca 0.57 1.44 -0.04 0.00 -1.81 0.00 0.00 61.98 62.14 2h0p s VAL 76 Cb -0.12 -3.92 0.07 0.00 0.56 0.00 0.00 36.38 32.97 2h0p s VAL 76 CO 0.21 0.24 0.08 -0.89 -0.31 0.00 0.00 175.10 174.43 2h0p s THR 77 N -0.15 0.15 -0.19 5.32 2.01 -0.35 -4.97 115.64 117.46 2h0p s THR 77 Ca 0.51 -0.43 -0.29 0.00 0.31 0.00 0.00 61.69 61.79 2h0p s THR 77 Cb -0.31 -0.82 0.00 0.00 0.01 0.00 0.00 72.50 71.37 2h0p s THR 77 CO 0.36 -0.34 1.05 0.54 -0.69 0.00 0.00 174.62 175.54 2h0p s ASN 78 N 2.02 7.13 -0.19 3.53 6.03 -1.26 -0.97 114.94 131.24 2h0p s ASN 78 Ca 0.02 1.45 0.01 0.00 -1.03 0.00 0.00 52.86 53.31 2h0p s ASN 78 Cb -0.16 -2.54 0.04 0.00 -3.03 0.00 0.00 41.25 35.55 2h0p s ASN 78 CO -0.14 -0.61 -0.11 -0.63 -2.03 0.00 0.00 177.10 173.58 2h0p s ILE 79 N 2.87 1.61 0.09 0.54 -1.09 0.54 -4.94 121.20 120.81 2h0p s ILE 79 Ca 0.46 -0.91 -0.31 0.00 -2.23 0.00 0.00 60.65 57.66 2h0p s ILE 79 Cb -0.17 -1.65 -0.08 0.00 -1.58 0.00 0.00 42.46 38.98 2h0p s ILE 79 CO 0.10 0.23 1.48 -0.70 -1.23 0.00 0.00 174.94 174.83 2h0p s GLU 80 N 1.42 4.27 -0.00 2.79 2.12 -1.26 -1.03 118.70 127.00 2h0p s GLU 80 Ca 0.00 2.16 -0.02 0.00 0.36 0.00 0.00 54.97 57.47 2h0p s GLU 80 Cb -0.15 -3.37 -0.00 0.00 0.26 0.00 0.00 34.13 30.86 2h0p s GLU 80 CO -0.09 -0.56 0.03 -1.17 -0.54 0.00 0.00 175.26 172.94 2h0p s LEU 81 N 1.71 1.93 -0.39 2.70 2.96 0.18 -0.89 118.68 126.87 2h0p s LEU 81 Ca 0.67 -0.17 -0.02 0.00 -0.22 0.00 0.00 54.13 54.40 2h0p s LEU 81 Cb -0.38 0.22 0.10 0.00 0.50 0.00 0.00 46.19 46.64 2h0p s LEU 81 CO 0.30 -0.18 0.17 -0.70 -1.32 0.00 0.00 176.35 174.63 2h0p s GLU 82 N -0.73 2.01 0.91 1.98 -6.30 0.54 -0.08 118.70 117.02 2h0p s GLU 82 Ca -0.08 -1.77 -0.12 0.00 -2.50 0.00 0.00 54.97 50.50 2h0p s GLU 82 Cb -0.05 -3.52 0.14 0.00 0.00 0.00 0.00 34.13 30.70 2h0p s GLU 82 CO -0.00 -1.02 1.12 -2.14 0.02 0.00 0.00 175.26 173.24 2h0p s PRO 83 N 1.14 1.13 0.86 4.30 0.02 -1.26 -1.00 135.00 140.19 2h0p s PRO 83 Ca 0.07 0.41 -0.11 0.00 0.02 0.00 0.00 61.00 61.39 2h0p s PRO 83 Cb -0.22 -1.83 0.11 0.00 0.02 0.00 0.00 34.50 32.58 2h0p s PRO 83 CO -0.04 -2.23 1.09 -1.25 -0.33 0.00 0.00 177.00 174.24 2h0p s PRO 84 N -5.18 1.53 -1.23 5.54 0.04 -1.25 -4.93 135.00 129.53 2h0p s PRO 84 Ca 0.64 0.78 -0.18 0.00 0.04 0.00 0.00 61.00 62.27 2h0p s PRO 84 Cb -0.16 -1.84 -0.01 0.00 0.04 0.00 0.00 34.50 32.53 2h0p s PRO 84 CO 0.54 -2.04 1.95 1.19 0.04 0.00 0.00 177.00 178.68 2h0p n PHE 85 N -3.74 3.48 -3.30 0.56 3.72 -1.26 -4.37 117.46 112.54 2h0p n PHE 85 Ca 0.07 -2.43 0.00 0.00 -0.05 0.00 0.00 57.45 55.04 2h0p n PHE 85 Cb 0.55 -2.45 0.00 0.00 -0.94 0.00 0.00 39.48 36.65 2h0p n PHE 85 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2h0p n GLY 86 N 4.95 -1.06 3.74 1.37 0.00 -1.26 -4.95 105.19 107.99 2h0p n GLY 86 Ca 0.49 -0.88 -0.41 0.00 0.00 0.00 0.00 46.02 45.23 2h0p n GLY 86 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2h0p s ASP 87 N -4.00 6.99 0.25 1.61 2.15 -1.26 -1.42 116.67 121.00 2h0p s ASP 87 Ca 0.00 2.35 -0.21 0.00 0.43 0.00 0.00 52.55 55.12 2h0p s ASP 87 Cb 0.00 -2.61 0.05 0.00 -0.30 0.00 0.00 42.92 40.06 2h0p s ASP 87 CO 0.00 -0.43 0.86 -0.44 -0.17 0.00 0.00 175.17 174.99 2h0p s SER 88 N 0.07 -0.13 -0.28 -0.34 0.01 0.22 -4.51 113.70 108.74 2h0p s SER 88 Ca 0.53 -0.68 0.01 0.00 1.31 0.00 0.00 55.95 57.12 2h0p s SER 88 Cb -0.35 0.65 0.08 0.00 0.21 0.00 0.00 66.02 66.61 2h0p s SER 88 CO 0.39 -1.24 0.01 -0.31 0.41 0.00 0.00 173.24 172.51 2h0p s TYR 89 N -3.06 2.59 0.16 2.43 1.51 -0.04 -0.77 117.35 120.17 2h0p s TYR 89 Ca 0.14 -2.08 -0.31 0.00 -1.01 0.00 0.00 57.07 53.81 2h0p s TYR 89 Cb -0.04 -1.97 -0.10 0.00 -0.11 0.00 0.00 41.96 39.75 2h0p s TYR 89 CO 0.06 -0.85 1.55 0.42 -1.11 0.00 0.00 175.55 175.62 2h0p s ILE 90 N 1.32 2.72 -0.15 2.71 1.09 0.38 -0.57 121.20 128.69 2h0p s ILE 90 Ca 0.02 0.51 0.02 0.00 -1.10 0.00 0.00 60.65 60.10 2h0p s ILE 90 Cb -0.19 -3.33 0.02 0.00 -1.06 0.00 0.00 42.46 37.90 2h0p s ILE 90 CO -0.11 0.04 -0.20 0.68 -0.10 0.00 0.00 174.94 175.25 2h0p s VAL 91 N 1.18 1.99 -0.34 2.92 -7.23 0.09 -0.61 120.40 118.39 2h0p s VAL 91 Ca 0.69 -0.92 0.02 0.00 -1.81 0.00 0.00 61.98 59.97 2h0p s VAL 91 Cb -0.43 -1.78 0.10 0.00 0.56 0.00 0.00 36.38 34.84 2h0p s VAL 91 CO 0.31 0.53 0.09 -0.63 -0.31 0.00 0.00 175.10 175.09 2h0p s ILE 92 N 1.07 1.75 0.00 -0.62 1.01 -0.06 -1.21 121.20 123.14 2h0p s ILE 92 Ca -0.01 -2.08 0.00 0.00 0.00 0.00 0.00 60.65 58.56 2h0p s ILE 92 Cb -0.14 -2.29 0.00 0.00 0.01 0.00 0.00 42.46 40.03 2h0p s ILE 92 CO -0.07 -0.65 0.00 0.61 0.00 0.00 0.00 174.94 174.83 2h0p n GLY 93 N 4.36 -0.06 3.92 6.18 0.00 0.17 -0.89 105.19 118.87 2h0p n GLY 93 Ca 0.02 -2.29 -0.24 0.00 0.00 0.00 0.00 46.02 43.51 2h0p n GLY 93 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2h0p s VAL 94 N -0.70 1.88 0.29 1.61 -7.23 -1.26 -4.52 120.40 110.48 2h0p s VAL 94 Ca 0.00 -1.40 0.21 0.00 -1.81 0.00 0.00 61.98 58.99 2h0p s VAL 94 Cb 0.00 -2.28 0.21 0.00 0.56 0.00 0.00 36.38 34.88 2h0p s VAL 94 CO 0.00 0.00 1.61 1.23 -0.31 0.00 0.00 175.10 177.63 2h0p h GLY 95 N 0.71 0.00 -2.40 2.32 0.00 -1.96 0.34 103.07 102.08 2h0p h GLY 95 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.97 2h0p h GLY 95 CO 0.55 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.25 2h0p n ASN 96 N -2.45 3.60 0.00 0.19 6.94 -1.26 -4.70 115.26 117.58 2h0p n ASN 96 Ca -0.01 -1.99 0.00 0.00 -0.02 0.00 0.00 54.58 52.55 2h0p n ASN 96 Cb 0.32 -0.31 0.00 0.00 -2.36 0.00 0.00 39.78 37.43 2h0p n ASN 96 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 2h0p n SER 97 N 1.53 0.00 -4.63 0.53 7.64 0.43 -4.90 113.62 114.22 2h0p n SER 97 Ca 0.21 -0.76 -0.43 0.00 1.01 0.00 0.00 58.87 58.90 2h0p n SER 97 Cb 0.61 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.78 2h0p n SER 97 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2h0p s ALA 98 N 0.00 3.16 -0.52 -0.43 0.00 0.91 -4.41 121.76 120.48 2h0p s ALA 98 Ca 0.00 0.96 -0.29 0.00 0.00 0.00 0.00 51.96 52.63 2h0p s ALA 98 Cb 0.00 -3.95 -0.10 0.00 0.00 0.00 0.00 23.12 19.07 2h0p s ALA 98 CO 0.00 -2.17 2.40 1.28 0.00 0.00 0.00 175.76 177.27 2h0p n LEU 99 N 9.51 2.05 -4.11 0.00 4.77 -0.07 -4.75 117.00 124.41 2h0p n LEU 99 Ca 0.24 -0.11 -0.37 0.00 -0.03 0.00 0.00 56.01 55.74 2h0p n LEU 99 Cb 0.43 -1.40 -0.10 0.00 -2.33 0.00 0.00 43.42 40.02 2h0p n LEU 99 CO 0.67 -1.14 -0.00 -0.89 -1.33 0.00 0.00 177.39 174.69 2h0p s THR 100 N 10.19 3.65 0.08 -5.08 2.01 -1.26 -0.88 115.64 124.36 2h0p s THR 100 Ca 1.07 -2.73 0.07 0.00 0.31 0.00 0.00 61.69 60.42 2h0p s THR 100 Cb -0.52 -3.41 -0.03 0.00 0.01 0.00 0.00 72.50 68.55 2h0p s THR 100 CO 0.36 -0.84 -0.19 -1.48 -0.69 0.00 0.00 174.62 171.78 2h0p s LEU 101 N 0.24 2.26 0.29 4.42 2.34 0.22 -4.95 118.68 123.50 2h0p s LEU 101 Ca 0.15 -0.62 -0.29 0.00 0.06 0.00 0.00 54.13 53.42 2h0p s LEU 101 Cb -0.21 -0.81 -0.10 0.00 -0.56 0.00 0.00 46.19 44.52 2h0p s LEU 101 CO -0.04 0.05 1.15 -1.38 -1.06 0.00 0.00 176.35 175.07 2h0p s HIS 102 N -1.09 3.45 0.03 3.48 -3.43 -1.26 -0.47 115.29 116.00 2h0p s HIS 102 Ca 0.05 1.63 -0.00 0.00 -0.80 0.00 0.00 55.06 55.93 2h0p s HIS 102 Cb -0.10 -3.38 -0.03 0.00 -1.43 0.00 0.00 32.58 27.65 2h0p s HIS 102 CO 0.03 -0.87 -0.03 -0.46 -2.00 0.00 0.00 174.74 171.41 2h0p s TRP 103 N -1.12 0.35 -0.19 0.38 -0.11 0.05 -1.97 118.94 116.33 2h0p s TRP 103 Ca 0.46 -0.72 0.01 0.00 1.22 0.00 0.00 56.10 57.06 2h0p s TRP 103 Cb -0.34 -0.26 0.04 0.00 -1.50 0.00 0.00 33.47 31.41 2h0p s TRP 103 CO 0.44 -0.26 -0.11 0.12 -4.62 0.00 0.00 176.95 172.52 2h0p s PHE 104 N -2.34 2.36 0.22 5.86 2.19 -1.26 -0.61 117.98 124.40 2h0p s PHE 104 Ca -0.08 -1.52 -0.30 0.00 0.33 0.00 0.00 56.93 55.36 2h0p s PHE 104 Cb -0.04 -1.62 -0.10 0.00 -1.31 0.00 0.00 43.02 39.96 2h0p s PHE 104 CO -0.04 -0.73 1.41 0.50 1.83 0.00 0.00 175.22 178.19 2h0p s ARG 105 N 1.42 4.30 0.00 10.12 3.52 -0.50 -2.35 118.95 135.45 2h0p s ARG 105 Ca -0.00 2.23 0.00 0.00 -0.13 0.00 0.00 55.73 57.82 2h0p s ARG 105 Cb -0.16 -3.14 0.00 0.00 -1.56 0.00 0.00 34.95 30.09 2h0p s ARG 105 CO -0.09 -0.38 0.00 1.63 -0.81 0.00 0.00 175.30 175.65 2h0p n LYS 106 N 2.58 0.00 -1.18 5.12 4.76 -1.26 -4.49 118.16 123.68 2h0p n LYS 106 Ca 0.07 0.00 -0.22 0.00 -2.87 0.00 0.00 58.31 55.29 2h0p n LYS 106 Cb 0.41 -1.98 0.18 0.00 -1.84 0.00 0.00 35.03 31.80 2h0p n LYS 106 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2h0p n GLY 107 N -0.01 4.58 3.55 0.72 0.00 -1.25 -5.02 105.19 107.75 2h0p n GLY 107 Ca 0.00 -1.13 -0.29 0.00 0.00 0.00 0.00 46.02 44.60 2h0p n GLY 107 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2h0p n SER 108 N -1.14 1.82 0.04 1.61 7.64 -0.99 -4.54 113.62 118.06 2h0p n SER 108 Ca 0.57 -0.73 0.00 0.00 1.01 0.00 0.00 58.87 59.71 2h0p n SER 108 Cb 1.59 -1.50 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 2h0p n SER 108 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2h0p n SER 109 N 15.83 -0.23 0.00 6.43 3.41 -1.26 -4.84 113.62 132.95 2h0p n SER 109 Ca 0.44 0.15 0.05 0.00 -0.26 0.00 0.00 58.87 59.25 2h0p n SER 109 Cb 0.45 0.33 0.24 0.00 -0.26 0.00 0.00 64.21 64.97 2h0p n SER 109 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2h0p n ILE 110 N -2.75 1.23 -4.21 -1.33 0.13 -1.26 -4.71 119.36 106.46 2h0p n ILE 110 Ca 0.00 0.31 -0.16 0.00 -1.10 0.00 0.00 62.75 61.79 2h0p n ILE 110 Cb 0.00 -1.12 -0.13 0.00 -0.84 0.00 0.00 39.64 37.55 2h0p n ILE 110 CO 0.00 0.00 0.00 -0.83 2.80 0.00 0.00 176.55 178.52 2h0p s GLY 111 N -2.99 0.50 0.00 4.50 0.00 -1.26 -4.88 107.32 103.19 2h0p s GLY 111 Ca 0.05 -0.57 0.00 0.00 0.00 0.00 0.00 44.72 44.21 2h0p s GLY 111 CO 0.20 -0.55 0.00 1.17 0.00 0.00 0.00 173.10 173.92