#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 -0.04 0.00 0.03 0.00 -1.26 -3.77 120.64 115.60 2h0p n GLU 2 Ca 0.00 0.66 0.00 0.00 0.00 0.00 0.00 57.16 57.82 2h0p n GLU 2 Cb 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 31.44 30.45 2h0p n GLU 2 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 2h0p n LYS 3 N -4.69 4.67 -2.22 3.44 2.85 -1.26 -4.99 118.16 115.96 2h0p n LYS 3 Ca 0.07 0.00 -0.32 0.00 -1.05 0.00 0.00 58.31 57.00 2h0p n LYS 3 Cb 0.21 -0.56 -0.04 0.00 -0.65 0.00 0.00 35.03 33.99 2h0p n LYS 3 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2h0p s LEU 4 N -0.47 3.28 0.00 -5.58 1.43 -1.25 -4.58 118.68 111.51 2h0p s LEU 4 Ca 0.00 -1.86 -0.01 0.00 -1.03 0.00 0.00 54.13 51.23 2h0p s LEU 4 Cb 0.00 -2.59 0.00 0.00 0.03 0.00 0.00 46.19 43.64 2h0p s LEU 4 CO 0.00 -2.52 0.06 -2.11 0.23 0.00 0.00 176.35 172.01 2h0p n ARG 5 N 8.34 0.05 -1.88 1.70 1.85 -1.26 -0.98 116.66 124.48 2h0p n ARG 5 Ca 0.46 -0.11 -0.28 0.00 -1.00 0.00 0.00 57.85 56.92 2h0p n ARG 5 Cb 0.46 0.14 -0.07 0.00 -1.05 0.00 0.00 32.46 31.95 2h0p n ARG 5 CO 0.00 0.00 0.00 1.51 -0.01 0.00 0.00 177.63 179.13 2h0p n ILE 6 N -0.04 1.62 -0.01 8.89 3.06 -1.26 -4.87 119.36 126.75 2h0p n ILE 6 Ca -0.00 -1.66 -0.01 0.00 -2.50 0.00 0.00 62.75 58.57 2h0p n ILE 6 Cb 0.04 -2.16 -0.01 0.00 0.54 0.00 0.00 39.64 38.05 2h0p n ILE 6 CO 0.00 0.00 0.00 0.11 -2.50 0.00 0.00 176.55 174.16 2h0p h LYS 7 N 9.78 -0.03 -0.21 9.51 1.57 -1.94 -2.77 116.57 132.48 2h0p h LYS 7 Ca 0.21 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 59.05 2h0p h LYS 7 Cb 0.91 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.22 2h0p h LYS 7 CO 1.28 -0.02 0.15 0.78 -0.57 0.00 0.00 179.45 181.08 2h0p h GLY 8 N -0.03 0.05 1.08 3.86 0.00 -1.91 -0.98 103.07 105.15 2h0p h GLY 8 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2h0p h GLY 8 CO -0.04 0.01 -0.57 1.03 0.00 0.00 0.00 176.54 176.97 2h0p n MET 9 N -4.48 0.15 -0.15 4.80 2.81 -1.20 -4.40 117.12 114.65 2h0p n MET 9 Ca 0.02 0.04 0.04 0.00 -1.81 0.00 0.00 57.70 55.98 2h0p n MET 9 Cb 0.27 -1.59 0.05 0.00 -0.71 0.00 0.00 33.22 31.24 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 -1.80 1.33 -4.36 7.83 3.41 -0.44 -5.00 113.62 114.58 2h0p n SER 10 Ca 0.04 -2.24 -0.26 0.00 -0.26 0.00 0.00 58.87 56.15 2h0p n SER 10 Cb 0.39 -0.21 -0.12 0.00 -0.26 0.00 0.00 64.21 64.01 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 -1.28 2.09 -0.37 7.33 2.02 -0.79 -4.98 117.35 121.37 2h0p s TYR 11 Ca 0.12 -0.40 0.02 0.00 -0.37 0.00 0.00 57.07 56.44 2h0p s TYR 11 Cb 0.10 -1.12 0.15 0.00 -0.40 0.00 0.00 41.96 40.70 2h0p s TYR 11 CO 0.01 0.32 0.32 0.95 -1.57 0.00 0.00 175.55 175.57 2h0p s THR 12 N -1.27 -0.13 0.00 -0.71 -4.23 -1.26 -4.94 115.64 103.10 2h0p s THR 12 Ca 0.13 -1.34 0.00 0.00 -1.18 0.00 0.00 61.69 59.30 2h0p s THR 12 Cb -0.09 -0.85 0.00 0.00 1.34 0.00 0.00 72.50 72.90 2h0p s THR 12 CO 0.06 -0.76 0.00 0.23 -0.54 0.00 0.00 174.62 173.61 2h0p n MET 13 N 4.08 0.00 -2.24 3.99 2.00 -1.26 -5.00 117.12 118.69 2h0p n MET 13 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 57.70 57.42 2h0p n MET 13 Cb 0.42 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.61 2h0p n MET 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2h0p n SER 15 N 10.80 0.28 -4.93 0.00 3.41 -1.26 -4.45 113.62 117.48 2h0p n SER 15 Ca 0.15 0.59 -0.26 0.00 -0.26 0.00 0.00 58.87 59.09 2h0p n SER 15 Cb 0.50 -0.64 0.06 0.00 -0.26 0.00 0.00 64.21 63.87 2h0p n SER 15 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2h0p s GLY 16 N -3.25 1.68 0.71 5.00 0.00 -1.26 -4.41 107.32 105.79 2h0p s GLY 16 Ca 0.03 -0.89 -0.13 0.00 0.00 0.00 0.00 44.72 43.73 2h0p s GLY 16 CO 0.23 -0.50 1.11 0.54 0.00 0.00 0.00 173.10 174.48 2h0p s LYS 17 N -5.23 2.52 0.26 2.90 -0.14 -1.26 -4.73 119.74 114.06 2h0p s LYS 17 Ca 0.59 1.32 0.03 0.00 -1.36 0.00 0.00 55.97 56.55 2h0p s LYS 17 Cb -0.11 -1.92 -0.05 0.00 -1.68 0.00 0.00 37.83 34.07 2h0p s LYS 17 CO 0.45 -1.46 0.03 -0.06 -0.76 0.00 0.00 175.35 173.55 2h0p s PHE 18 N -2.56 1.64 -0.11 3.18 0.40 -1.26 -0.78 117.98 118.49 2h0p s PHE 18 Ca 0.65 -0.97 -0.05 0.00 -0.60 0.00 0.00 56.93 55.95 2h0p s PHE 18 Cb -0.19 -0.98 -0.04 0.00 0.51 0.00 0.00 43.02 42.32 2h0p s PHE 18 CO 0.48 -0.08 0.09 -1.12 0.70 0.00 0.00 175.22 175.28 2h0p s SER 19 N -3.34 5.93 -0.56 1.36 0.01 0.99 -4.81 113.70 113.27 2h0p s SER 19 Ca 0.32 0.33 -0.27 0.00 1.31 0.00 0.00 55.95 57.64 2h0p s SER 19 Cb 0.07 -1.84 0.00 0.00 0.21 0.00 0.00 66.02 64.46 2h0p s SER 19 CO 0.11 0.39 1.56 -0.51 0.41 0.00 0.00 173.24 175.20 2h0p s ILE 20 N -0.92 3.63 -0.39 1.44 1.10 -1.26 -1.50 121.20 123.30 2h0p s ILE 20 Ca 0.14 0.51 0.14 0.00 -0.51 0.00 0.00 60.65 60.93 2h0p s ILE 20 Cb -0.12 -4.26 -0.18 0.00 0.15 0.00 0.00 42.46 38.05 2h0p s ILE 20 CO 0.03 -1.07 0.48 -0.67 -2.11 0.00 0.00 174.94 171.60 2h0p n ASP 21 N 10.46 1.09 -3.71 4.50 -0.08 0.50 -4.83 116.55 124.49 2h0p n ASP 21 Ca 0.15 -0.49 -0.13 0.00 -1.51 0.00 0.00 54.79 52.82 2h0p n ASP 21 Cb 0.50 1.27 -0.10 0.00 2.34 0.00 0.00 41.12 45.14 2h0p n ASP 21 CO 0.00 0.00 0.00 -0.75 0.12 0.00 0.00 177.20 176.57 2h0p s LYS 22 N -2.60 0.54 1.05 -0.67 2.20 -0.24 -4.93 119.74 115.08 2h0p s LYS 22 Ca 0.01 0.68 -0.17 0.00 -0.36 0.00 0.00 55.97 56.13 2h0p s LYS 22 Cb 0.10 0.23 0.05 0.00 -1.51 0.00 0.00 37.83 36.71 2h0p s LYS 22 CO 0.58 -0.08 0.05 -0.85 -0.36 0.00 0.00 175.35 174.70 2h0p n GLU 23 N 3.01 -0.96 -2.27 4.03 -0.00 -1.26 -1.59 120.64 121.59 2h0p n GLU 23 Ca -0.15 -0.26 -0.41 0.00 -0.00 0.00 0.00 57.16 56.35 2h0p n GLU 23 Cb 0.57 -1.70 -0.03 0.00 -0.00 0.00 0.00 31.44 30.28 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 -3.39 4.43 -0.11 3.44 -1.94 -1.26 -4.51 119.30 115.96 2h0p s MET 24 Ca 0.55 2.00 -0.01 0.00 -1.71 0.00 0.00 55.69 56.51 2h0p s MET 24 Cb -0.15 -3.20 0.03 0.00 2.01 0.00 0.00 34.83 33.52 2h0p s MET 24 CO 0.67 -0.18 -0.05 0.00 -0.01 0.00 0.00 175.02 175.45 2h0p s ALA 25 N -0.03 1.18 0.72 3.03 0.00 -0.62 -4.89 121.76 121.14 2h0p s ALA 25 Ca 0.55 -0.47 -0.11 0.00 0.00 0.00 0.00 51.96 51.93 2h0p s ALA 25 Cb -0.35 -0.90 0.02 0.00 0.00 0.00 0.00 23.12 21.89 2h0p s ALA 25 CO 0.38 -0.48 1.07 -2.00 0.00 0.00 0.00 175.76 174.73 2h0p s GLU 26 N 1.77 2.71 0.38 0.00 2.12 -1.26 -0.41 118.70 124.02 2h0p s GLU 26 Ca 0.04 0.92 0.08 0.00 0.36 0.00 0.00 54.97 56.37 2h0p s GLU 26 Cb -0.13 -1.97 -0.06 0.00 0.26 0.00 0.00 34.13 32.23 2h0p s GLU 26 CO -0.07 -1.25 0.07 0.95 -0.54 0.00 0.00 175.26 174.41 2h0p s THR 27 N -3.05 2.33 0.27 -1.70 -4.23 0.42 -4.90 115.64 104.77 2h0p s THR 27 Ca 0.59 -1.89 0.21 0.00 -1.18 0.00 0.00 61.69 59.41 2h0p s THR 27 Cb -0.14 -2.92 0.18 0.00 1.34 0.00 0.00 72.50 70.96 2h0p s THR 27 CO 0.55 -0.08 1.85 0.06 -0.54 0.00 0.00 174.62 176.47 2h0p h GLN 28 N 1.67 0.00 0.00 3.99 -0.00 -1.99 -1.97 115.11 116.82 2h0p h GLN 28 Ca -0.43 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.22 2h0p h GLN 28 Cb 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.73 2h0p h GLN 28 CO 0.72 0.29 0.00 1.58 -0.00 0.00 0.00 178.83 181.41 2h0p n HIS 29 N -3.64 0.09 -0.99 0.06 -0.00 -1.26 -4.90 115.22 104.59 2h0p n HIS 29 Ca -0.01 0.04 0.00 0.00 0.46 0.00 0.00 57.72 58.21 2h0p n HIS 29 Cb 0.41 -0.57 0.00 0.00 -0.12 0.00 0.00 29.99 29.71 2h0p n HIS 29 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2h0p n GLY 30 N -0.63 0.72 3.92 1.57 0.00 -0.74 -5.04 105.19 104.98 2h0p n GLY 30 Ca 0.02 0.00 -0.28 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 -2.92 2.09 0.09 2.61 -4.23 -1.26 -4.82 115.64 107.19 2h0p s THR 31 Ca 0.00 -0.10 0.08 0.00 -1.18 0.00 0.00 61.69 60.49 2h0p s THR 31 Cb 0.00 -2.99 -0.03 0.00 1.34 0.00 0.00 72.50 70.82 2h0p s THR 31 CO 0.00 0.00 -0.20 0.28 -0.54 0.00 0.00 174.62 174.16 2h0p s THR 32 N -3.50 1.65 -0.21 3.99 -1.32 0.81 -0.44 115.64 116.62 2h0p s THR 32 Ca 0.63 -1.44 -0.02 0.00 -1.21 0.00 0.00 61.69 59.65 2h0p s THR 32 Cb -0.10 -1.49 0.00 0.00 -1.51 0.00 0.00 72.50 69.40 2h0p s THR 32 CO 0.48 -0.01 -0.08 -0.69 -2.21 0.00 0.00 174.62 172.11 2h0p s VAL 33 N -1.08 3.00 0.03 5.08 1.01 0.46 -0.35 120.40 128.55 2h0p s VAL 33 Ca 0.06 -0.64 0.02 0.00 0.00 0.00 0.00 61.98 61.42 2h0p s VAL 33 Cb -0.10 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 2h0p s VAL 33 CO 0.03 0.44 0.01 -0.69 0.00 0.00 0.00 175.10 174.89 2h0p s VAL 34 N 1.42 4.17 -0.24 2.92 1.01 -0.49 -1.60 120.40 127.59 2h0p s VAL 34 Ca 0.05 -0.70 -0.02 0.00 0.00 0.00 0.00 61.98 61.31 2h0p s VAL 34 Cb -0.14 -2.90 0.02 0.00 0.00 0.00 0.00 36.38 33.36 2h0p s VAL 34 CO -0.06 0.29 -0.07 -0.75 0.00 0.00 0.00 175.10 174.52 2h0p s LYS 35 N -1.81 2.89 0.44 2.72 2.20 -0.62 -0.12 119.74 125.44 2h0p s LYS 35 Ca 0.22 -0.94 0.01 0.00 -0.36 0.00 0.00 55.97 54.90 2h0p s LYS 35 Cb -0.12 -2.97 -0.01 0.00 -1.51 0.00 0.00 37.83 33.23 2h0p s LYS 35 CO 0.13 -0.37 0.65 0.14 -0.36 0.00 0.00 175.35 175.54 2h0p s VAL 36 N 1.34 4.06 0.04 4.02 -7.23 -0.11 -0.37 120.40 122.15 2h0p s VAL 36 Ca 0.01 -0.54 0.03 0.00 -1.81 0.00 0.00 61.98 59.67 2h0p s VAL 36 Cb -0.16 -3.49 -0.02 0.00 0.56 0.00 0.00 36.38 33.26 2h0p s VAL 36 CO -0.05 -0.33 -0.09 -0.75 -0.31 0.00 0.00 175.10 173.58 2h0p s LYS 37 N -4.51 0.57 0.46 4.82 2.36 -0.56 -1.07 119.74 121.82 2h0p s LYS 37 Ca 0.48 -0.77 -0.08 0.00 -2.55 0.00 0.00 55.97 53.05 2h0p s LYS 37 Cb -0.10 -0.38 -0.05 0.00 -1.05 0.00 0.00 37.83 36.26 2h0p s LYS 37 CO 0.37 0.07 0.81 -0.47 1.55 0.00 0.00 175.35 177.68 2h0p s TYR 38 N -1.32 3.53 0.15 4.03 5.04 -1.04 -0.01 117.35 127.73 2h0p s TYR 38 Ca -0.08 0.96 0.00 0.00 -2.44 0.00 0.00 57.07 55.51 2h0p s TYR 38 Cb -0.10 -2.40 0.00 0.00 0.35 0.00 0.00 41.96 39.81 2h0p s TYR 38 CO 0.01 -0.25 0.00 0.39 -1.34 0.00 0.00 175.55 174.36 2h0p n GLU 39 N -1.92 0.00 0.00 4.97 1.02 -0.60 -4.47 120.64 119.64 2h0p n GLU 39 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 2h0p n GLU 39 Cb 0.55 -0.14 0.00 0.00 -0.02 0.00 0.00 31.44 31.82 2h0p n GLU 39 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2h0p n GLY 40 N 2.34 0.00 0.16 0.62 0.00 0.04 -3.47 105.19 104.88 2h0p n GLY 40 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 2h0p n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h0p n ALA 41 N -0.89 1.80 0.00 4.61 0.00 -1.26 -4.87 120.51 119.90 2h0p n ALA 41 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 53.44 52.18 2h0p n ALA 41 Cb 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.22 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 -0.46 1.15 3.52 0.00 0.00 -1.23 -4.96 105.19 103.22 2h0p n GLY 42 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.25 0.90 4.61 0.00 -1.26 -0.45 121.76 125.31 2h0p s ALA 43 Ca 0.00 -0.26 -0.11 0.00 0.00 0.00 0.00 51.96 51.59 2h0p s ALA 43 Cb 0.00 -3.19 0.13 0.00 0.00 0.00 0.00 23.12 20.06 2h0p s ALA 43 CO 0.00 -3.70 1.10 -2.14 0.00 0.00 0.00 175.76 171.01 2h0p s PRO 44 N -4.60 1.18 0.01 0.00 0.02 -1.25 -3.90 135.00 126.46 2h0p s PRO 44 Ca 0.68 1.07 -0.08 0.00 0.02 0.00 0.00 61.00 62.69 2h0p s PRO 44 Cb -0.23 -1.78 0.00 0.00 0.02 0.00 0.00 34.50 32.51 2h0p s PRO 44 CO 0.63 -2.36 0.15 0.00 -0.33 0.00 0.00 177.00 175.09 2h0p s LYS 46 N -1.72 4.30 -0.06 0.00 -2.85 -1.26 -0.72 119.74 117.43 2h0p s LYS 46 Ca -0.12 0.68 -0.24 0.00 -1.00 0.00 0.00 55.97 55.29 2h0p s LYS 46 Cb -0.06 -3.52 -0.04 0.00 -2.06 0.00 0.00 37.83 32.16 2h0p s LYS 46 CO 0.00 -0.09 0.72 0.14 0.10 0.00 0.00 175.35 176.22 2h0p s VAL 47 N 1.40 5.03 -0.33 1.79 -7.23 0.09 -3.47 120.40 117.69 2h0p s VAL 47 Ca 0.31 1.49 -0.29 0.00 -1.81 0.00 0.00 61.98 61.68 2h0p s VAL 47 Cb -0.16 -4.06 -0.01 0.00 0.56 0.00 0.00 36.38 32.71 2h0p s VAL 47 CO 0.12 0.25 1.53 -2.16 -0.31 0.00 0.00 175.10 174.53 2h0p s PRO 48 N 0.81 3.63 -0.08 4.82 0.05 -1.26 -4.60 135.00 138.37 2h0p s PRO 48 Ca 0.39 1.26 0.04 0.00 0.05 0.00 0.00 61.00 62.74 2h0p s PRO 48 Cb -0.18 -4.04 0.00 0.00 0.05 0.00 0.00 34.50 30.33 2h0p s PRO 48 CO 0.19 -1.50 -0.22 0.42 0.05 0.00 0.00 177.00 175.95 2h0p s ILE 49 N 5.53 1.85 0.27 0.56 1.01 -1.26 -0.57 121.20 128.59 2h0p s ILE 49 Ca 0.67 -0.91 0.02 0.00 0.00 0.00 0.00 60.65 60.43 2h0p s ILE 49 Cb -0.19 -1.60 -0.05 0.00 0.01 0.00 0.00 42.46 40.63 2h0p s ILE 49 CO 0.31 0.51 0.07 -1.61 0.00 0.00 0.00 174.94 174.22 2h0p s GLU 50 N 0.28 1.45 -0.14 2.79 2.02 -0.43 -4.96 118.70 119.73 2h0p s GLU 50 Ca -0.14 -1.78 0.02 0.00 0.02 0.00 0.00 54.97 53.08 2h0p s GLU 50 Cb -0.16 -0.48 0.01 0.00 0.10 0.00 0.00 34.13 33.61 2h0p s GLU 50 CO 0.07 -0.23 -0.18 0.42 0.02 0.00 0.00 175.26 175.35 2h0p s ILE 51 N -3.58 1.79 0.20 -1.63 1.01 -1.26 -0.75 121.20 116.97 2h0p s ILE 51 Ca 0.36 -0.80 0.05 0.00 0.00 0.00 0.00 60.65 60.25 2h0p s ILE 51 Cb 0.08 -1.61 -0.03 0.00 0.01 0.00 0.00 42.46 40.90 2h0p s ILE 51 CO 0.13 0.50 0.25 -0.13 0.00 0.00 0.00 174.94 175.69 2h0p s ARG 52 N 1.05 3.20 1.30 2.79 1.81 0.25 -0.34 118.95 129.01 2h0p s ARG 52 Ca -0.03 -0.81 -0.18 0.00 -1.72 0.00 0.00 55.73 52.99 2h0p s ARG 52 Cb -0.15 -2.78 0.31 0.00 -0.45 0.00 0.00 34.95 31.89 2h0p s ARG 52 CO -0.05 0.46 0.82 -0.40 -0.68 0.00 0.00 175.30 175.45 2h0p n ASP 53 N -0.87 -2.95 -0.14 0.23 5.75 0.38 -1.47 116.55 117.48 2h0p n ASP 53 Ca -0.08 -0.49 0.06 0.00 -0.01 0.00 0.00 54.79 54.28 2h0p n ASP 53 Cb 0.56 -1.09 0.38 0.00 -1.03 0.00 0.00 41.12 39.94 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 -3.07 1.03 0.00 2.12 -1.51 -1.92 0.16 116.25 113.06 2h0p h VAL 54 Ca -0.51 -0.23 0.00 0.00 -1.23 0.00 0.00 66.70 64.73 2h0p h VAL 54 Cb 1.30 0.28 0.00 0.00 -2.13 0.00 0.00 31.29 30.75 2h0p h VAL 54 CO 0.36 0.12 0.00 0.78 -1.23 0.00 0.00 177.57 177.61 2h0p h ASN 55 N 0.68 0.00 -1.46 4.19 4.21 -1.97 -3.48 115.58 117.76 2h0p h ASN 55 Ca 0.28 0.00 -0.25 0.00 1.21 0.00 0.00 56.30 57.54 2h0p h ASN 55 Cb 0.22 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.39 2h0p h ASN 55 CO -0.08 0.00 -0.29 0.29 -1.29 0.00 0.00 177.43 176.05 2h0p n LYS 56 N -2.57 -0.95 -0.11 0.81 5.02 0.55 -4.93 118.16 115.98 2h0p n LYS 56 Ca 0.02 0.68 -0.15 0.00 -2.02 0.00 0.00 58.31 56.85 2h0p n LYS 56 Cb 0.31 -4.83 -0.11 0.00 -0.02 0.00 0.00 35.03 30.39 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 -2.30 0.63 -4.99 1.97 0.28 -1.26 -4.87 120.64 110.10 2h0p n GLU 57 Ca -0.14 0.11 -0.27 0.00 -0.16 0.00 0.00 57.16 56.70 2h0p n GLU 57 Cb 0.56 -1.44 -0.16 0.00 1.43 0.00 0.00 31.44 31.82 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 -2.44 1.86 0.20 3.44 1.02 -1.26 -4.96 119.74 117.60 2h0p s LYS 58 Ca -0.27 -0.72 -0.30 0.00 0.02 0.00 0.00 55.97 54.70 2h0p s LYS 58 Cb 0.07 -1.68 -0.09 0.00 -0.52 0.00 0.00 37.83 35.61 2h0p s LYS 58 CO 0.54 0.36 1.34 0.08 -0.92 0.00 0.00 175.35 176.74 2h0p s VAL 59 N -0.23 3.13 0.00 3.17 1.01 -1.26 -0.47 120.40 125.75 2h0p s VAL 59 Ca 0.01 0.92 0.00 0.00 0.00 0.00 0.00 61.98 62.91 2h0p s VAL 59 Cb -0.10 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.69 2h0p s VAL 59 CO 0.01 0.13 0.02 1.33 0.00 0.00 0.00 175.10 176.59 2h0p n VAL 60 N 2.68 0.00 -3.96 2.92 0.24 0.54 -4.86 118.33 115.89 2h0p n VAL 60 Ca 0.07 -0.22 -0.23 0.00 -2.04 0.00 0.00 64.34 61.92 2h0p n VAL 60 Cb 0.42 1.05 -0.06 0.00 -1.47 0.00 0.00 33.84 33.78 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 -0.40 2.12 -0.20 7.63 0.00 -1.18 -3.92 107.32 111.37 2h0p s GLY 61 Ca 0.00 -1.93 -0.01 0.00 0.00 0.00 0.00 44.72 42.77 2h0p s GLY 61 CO 0.00 -1.79 -0.01 0.50 0.00 0.00 0.00 173.10 171.81 2h0p s ARG 62 N -3.94 1.08 -0.17 2.90 0.52 0.05 -4.73 118.95 114.66 2h0p s ARG 62 Ca 0.42 -0.62 -0.29 0.00 -0.52 0.00 0.00 55.73 54.71 2h0p s ARG 62 Cb -0.01 -2.25 -0.04 0.00 0.52 0.00 0.00 34.95 33.18 2h0p s ARG 62 CO 0.24 -0.60 1.71 0.42 0.02 0.00 0.00 175.30 177.10 2h0p s ILE 63 N 1.67 3.55 -0.17 1.52 1.09 -1.26 -0.35 121.20 127.25 2h0p s ILE 63 Ca -0.02 0.63 -0.04 0.00 -1.10 0.00 0.00 60.65 60.12 2h0p s ILE 63 Cb -0.17 -3.54 -0.23 0.00 -1.06 0.00 0.00 42.46 37.45 2h0p s ILE 63 CO -0.07 -0.21 0.17 -0.38 -0.10 0.00 0.00 174.94 174.35 2h0p n ILE 64 N 6.33 1.69 0.36 2.92 2.08 -0.30 -4.60 119.36 127.83 2h0p n ILE 64 Ca 0.20 -0.63 0.00 0.00 0.56 0.00 0.00 62.75 62.88 2h0p n ILE 64 Cb 0.44 -1.62 0.02 0.00 -0.75 0.00 0.00 39.64 37.74 2h0p n ILE 64 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 2h0p n SER 65 N -3.40 0.00 0.00 4.38 2.88 -0.23 -4.90 113.62 112.35 2h0p n SER 65 Ca -0.36 -0.34 0.00 0.00 -1.33 0.00 0.00 58.87 56.84 2h0p n SER 65 Cb 1.03 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.49 2h0p n SER 65 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2h0p n SER 66 N -0.56 0.00 -4.63 -3.46 2.88 -1.26 -4.91 113.62 101.68 2h0p n SER 66 Ca 0.01 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.12 2h0p n SER 66 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.44 2h0p n SER 66 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2h0p s THR 67 N -1.06 3.36 0.23 2.46 -4.23 -1.26 -4.97 115.64 110.17 2h0p s THR 67 Ca 0.00 0.40 -0.31 0.00 -1.18 0.00 0.00 61.69 60.60 2h0p s THR 67 Cb 0.00 -3.37 -0.14 0.00 1.34 0.00 0.00 72.50 70.32 2h0p s THR 67 CO 0.00 -0.16 1.20 -2.65 -0.54 0.00 0.00 174.62 172.47 2h0p n PRO 68 N 7.95 1.52 -4.10 3.99 -0.02 -1.26 -4.92 135.00 138.16 2h0p n PRO 68 Ca 0.22 0.54 -0.10 0.00 -2.02 0.00 0.00 63.50 62.14 2h0p n PRO 68 Cb 0.44 -2.06 -0.09 0.00 -0.02 0.00 0.00 33.50 31.78 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 0.36 1.26 -0.02 2.45 2.34 -1.26 -0.73 118.68 123.07 2h0p s LEU 69 Ca 0.67 -1.14 -0.00 0.00 0.06 0.00 0.00 54.13 53.72 2h0p s LEU 69 Cb -0.74 0.70 0.03 0.00 -0.56 0.00 0.00 46.19 45.61 2h0p s LEU 69 CO 0.54 -0.84 0.04 0.00 -1.06 0.00 0.00 176.35 175.03 2h0p s ALA 70 N -4.05 0.03 -0.44 1.48 0.00 0.10 -4.74 121.76 114.14 2h0p s ALA 70 Ca 0.26 0.30 0.23 0.00 0.00 0.00 0.00 51.96 52.75 2h0p s ALA 70 Cb 0.05 -0.23 0.27 0.00 0.00 0.00 0.00 23.12 23.21 2h0p s ALA 70 CO 0.05 -0.10 1.37 0.93 0.00 0.00 0.00 175.76 178.01 2h0p h GLU 71 N 7.10 0.00 -2.04 0.00 4.39 -1.89 0.12 114.58 122.27 2h0p h GLU 71 Ca -0.42 0.00 0.24 0.00 0.34 0.00 0.00 59.36 59.52 2h0p h GLU 71 Cb 1.14 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.70 2h0p h GLU 71 CO 0.48 0.00 0.66 -0.80 -1.16 0.00 0.00 179.01 178.19 2h0p s ASN 72 N -5.32 -0.09 0.18 1.42 0.02 -1.26 -3.89 114.94 106.00 2h0p s ASN 72 Ca 0.05 -0.34 -0.22 0.00 -1.02 0.00 0.00 52.86 51.32 2h0p s ASN 72 Cb 0.09 0.35 0.09 0.00 0.02 0.00 0.00 41.25 41.80 2h0p s ASN 72 CO 0.72 -0.66 1.58 0.74 0.02 0.00 0.00 177.10 179.50 2h0p h THR 73 N 2.00 0.15 0.00 1.60 2.02 -0.87 -0.73 112.91 117.07 2h0p h THR 73 Ca -0.27 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.91 2h0p h THR 73 Cb 1.21 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 2h0p h THR 73 CO 0.29 0.00 0.00 0.59 0.37 0.00 0.00 175.52 176.77 2h0p n ASN 74 N -5.43 0.00 -4.67 4.18 4.13 -1.26 -2.51 115.26 109.70 2h0p n ASN 74 Ca 0.03 -0.25 -0.43 0.00 1.68 0.00 0.00 54.58 55.61 2h0p n ASN 74 Cb 0.35 -0.05 -0.02 0.00 -1.54 0.00 0.00 39.78 38.52 2h0p n ASN 74 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 2h0p s SER 75 N -2.11 6.94 0.18 6.41 0.01 -0.28 -4.96 113.70 119.88 2h0p s SER 75 Ca 0.15 1.79 -0.13 0.00 1.31 0.00 0.00 55.95 59.07 2h0p s SER 75 Cb 0.07 -2.54 -0.07 0.00 0.21 0.00 0.00 66.02 63.69 2h0p s SER 75 CO 0.13 -0.73 0.55 0.68 0.41 0.00 0.00 173.24 174.29 2h0p s VAL 76 N 3.16 4.88 -0.16 3.43 -7.23 -1.26 -3.02 120.40 120.19 2h0p s VAL 76 Ca 0.57 0.72 -0.05 0.00 -1.81 0.00 0.00 61.98 61.41 2h0p s VAL 76 Cb -0.24 -3.69 0.06 0.00 0.56 0.00 0.00 36.38 33.06 2h0p s VAL 76 CO 0.18 0.13 0.08 -0.89 -0.31 0.00 0.00 175.10 174.30 2h0p s THR 77 N -1.59 -0.04 0.13 5.32 2.01 -0.23 -4.99 115.64 116.26 2h0p s THR 77 Ca 0.41 -0.14 -0.30 0.00 0.31 0.00 0.00 61.69 61.97 2h0p s THR 77 Cb -0.14 -0.57 -0.06 0.00 0.01 0.00 0.00 72.50 71.74 2h0p s THR 77 CO 0.20 -0.23 1.01 0.54 -0.69 0.00 0.00 174.62 175.45 2h0p s ASN 78 N 2.12 7.42 -0.21 3.53 4.22 -1.26 -0.93 114.94 129.82 2h0p s ASN 78 Ca 0.02 1.88 -0.04 0.00 -2.14 0.00 0.00 52.86 52.58 2h0p s ASN 78 Cb -0.16 -2.59 0.07 0.00 1.28 0.00 0.00 41.25 39.85 2h0p s ASN 78 CO -0.08 -0.13 0.10 -0.63 -2.04 0.00 0.00 177.10 174.32 2h0p s ILE 79 N -0.01 -0.01 0.11 0.54 1.01 0.84 -4.97 121.20 118.70 2h0p s ILE 79 Ca 0.48 -0.40 -0.31 0.00 0.00 0.00 0.00 60.65 60.42 2h0p s ILE 79 Cb -0.25 -0.75 -0.09 0.00 0.01 0.00 0.00 42.46 41.38 2h0p s ILE 79 CO 0.31 -0.41 1.57 -0.70 0.00 0.00 0.00 174.94 175.70 2h0p s GLU 80 N 2.09 4.23 -0.05 2.79 2.12 -1.26 -1.39 118.70 127.23 2h0p s GLU 80 Ca 0.04 2.29 -0.11 0.00 0.36 0.00 0.00 54.97 57.55 2h0p s GLU 80 Cb -0.16 -3.36 0.02 0.00 0.26 0.00 0.00 34.13 30.89 2h0p s GLU 80 CO -0.17 -0.63 0.26 -1.17 -0.54 0.00 0.00 175.26 173.00 2h0p s LEU 81 N 1.78 1.04 -0.41 2.70 2.96 0.52 -1.07 118.68 126.21 2h0p s LEU 81 Ca 0.70 0.20 0.03 0.00 -0.22 0.00 0.00 54.13 54.85 2h0p s LEU 81 Cb -0.41 1.01 0.11 0.00 0.50 0.00 0.00 46.19 47.41 2h0p s LEU 81 CO 0.31 -0.29 0.14 -0.70 -1.32 0.00 0.00 176.35 174.49 2h0p s GLU 82 N -0.77 1.71 0.99 1.98 -6.30 0.52 -0.13 118.70 116.70 2h0p s GLU 82 Ca -0.09 -2.13 -0.12 0.00 -2.50 0.00 0.00 54.97 50.13 2h0p s GLU 82 Cb -0.04 -3.29 0.18 0.00 0.00 0.00 0.00 34.13 30.97 2h0p s GLU 82 CO 0.02 -1.01 1.10 -1.25 0.02 0.00 0.00 175.26 174.15 2h0p s PRO 83 N 0.52 0.52 0.90 4.30 0.04 -1.26 -0.77 135.00 139.26 2h0p s PRO 83 Ca 0.13 0.43 -0.12 0.00 0.04 0.00 0.00 61.00 61.48 2h0p s PRO 83 Cb -0.21 -1.76 0.13 0.00 0.04 0.00 0.00 34.50 32.70 2h0p s PRO 83 CO -0.05 -2.65 1.10 -1.25 0.04 0.00 0.00 177.00 174.19 2h0p s PRO 84 N -5.05 1.20 -1.20 0.56 0.04 -1.25 -4.93 135.00 124.36 2h0p s PRO 84 Ca 0.65 0.66 -0.20 0.00 0.04 0.00 0.00 61.00 62.15 2h0p s PRO 84 Cb -0.18 -1.81 -0.03 0.00 0.04 0.00 0.00 34.50 32.52 2h0p s PRO 84 CO 0.57 -2.24 1.90 1.19 0.04 0.00 0.00 177.00 178.45 2h0p n PHE 85 N -3.86 3.41 -3.27 0.56 3.72 -1.26 -4.42 117.46 112.34 2h0p n PHE 85 Ca 0.06 -2.19 0.00 0.00 -0.05 0.00 0.00 57.45 55.27 2h0p n PHE 85 Cb 0.56 -2.49 0.00 0.00 -0.94 0.00 0.00 39.48 36.61 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 5.27 -1.22 3.77 1.37 0.00 -1.26 -4.96 105.19 108.15 2h0p n GLY 86 Ca 0.48 -0.90 -0.39 0.00 0.00 0.00 0.00 46.02 45.21 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 6.67 0.18 1.61 2.15 -1.26 -1.90 116.67 120.12 2h0p s ASP 87 Ca 0.00 2.36 -0.24 0.00 0.43 0.00 0.00 52.55 55.10 2h0p s ASP 87 Cb 0.00 -2.62 0.05 0.00 -0.30 0.00 0.00 42.92 40.05 2h0p s ASP 87 CO 0.00 -0.57 0.88 -0.44 -0.17 0.00 0.00 175.17 174.87 2h0p s SER 88 N -1.04 -0.22 -0.26 -0.34 0.01 0.22 -4.53 113.70 107.54 2h0p s SER 88 Ca 0.54 -0.44 0.01 0.00 1.31 0.00 0.00 55.95 57.38 2h0p s SER 88 Cb -0.31 0.56 0.07 0.00 0.21 0.00 0.00 66.02 66.54 2h0p s SER 88 CO 0.40 -1.02 -0.02 -0.31 0.41 0.00 0.00 173.24 172.70 2h0p s TYR 89 N -3.47 2.45 -0.13 2.43 1.51 -0.54 -1.34 117.35 118.25 2h0p s TYR 89 Ca 0.11 -1.89 -0.29 0.00 -1.01 0.00 0.00 57.07 54.00 2h0p s TYR 89 Cb -0.03 -1.75 -0.01 0.00 -0.11 0.00 0.00 41.96 40.07 2h0p s TYR 89 CO 0.03 -0.81 0.97 0.42 -1.11 0.00 0.00 175.55 175.05 2h0p s ILE 90 N 1.37 4.79 -0.18 2.71 1.09 0.71 -0.58 121.20 131.12 2h0p s ILE 90 Ca -0.02 1.95 -0.01 0.00 -1.10 0.00 0.00 60.65 61.47 2h0p s ILE 90 Cb -0.19 -4.27 -0.00 0.00 -1.06 0.00 0.00 42.46 36.94 2h0p s ILE 90 CO -0.09 -0.01 -0.13 0.68 -0.10 0.00 0.00 174.94 175.29 2h0p s VAL 91 N 2.16 2.77 -0.33 2.92 -7.23 0.07 -0.73 120.40 120.03 2h0p s VAL 91 Ca 0.46 -0.72 0.02 0.00 -1.81 0.00 0.00 61.98 59.92 2h0p s VAL 91 Cb -0.17 -2.20 0.10 0.00 0.56 0.00 0.00 36.38 34.67 2h0p s VAL 91 CO 0.15 0.50 0.07 -0.63 -0.31 0.00 0.00 175.10 174.88 2h0p s ILE 92 N 1.05 1.65 0.00 -0.62 1.01 0.05 -1.31 121.20 123.04 2h0p s ILE 92 Ca -0.01 -1.94 0.00 0.00 0.00 0.00 0.00 60.65 58.71 2h0p s ILE 92 Cb -0.15 -2.23 0.00 0.00 0.01 0.00 0.00 42.46 40.09 2h0p s ILE 92 CO -0.03 -0.64 0.00 0.61 0.00 0.00 0.00 174.94 174.88 2h0p n GLY 93 N 4.50 0.10 2.94 6.18 0.00 0.26 -0.88 105.19 118.30 2h0p n GLY 93 Ca 0.01 -2.29 -0.25 0.00 0.00 0.00 0.00 46.02 43.49 2h0p n GLY 93 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2h0p n VAL 94 N 0.00 0.00 0.28 1.61 0.24 -1.26 -4.57 118.33 114.63 2h0p n VAL 94 Ca 0.00 -1.90 0.13 0.00 -2.04 0.00 0.00 64.34 60.53 2h0p n VAL 94 Cb 0.00 0.31 0.68 0.00 -1.47 0.00 0.00 33.84 33.36 2h0p n VAL 94 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2h0p h GLY 95 N 0.91 0.00 -2.16 7.63 0.00 -1.96 0.32 103.07 107.81 2h0p h GLY 95 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.00 2h0p h GLY 95 CO 0.54 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.24 2h0p n ASN 96 N -2.62 3.28 0.00 0.19 6.94 -1.26 -4.75 115.26 117.04 2h0p n ASN 96 Ca -0.02 -2.00 0.00 0.00 -0.02 0.00 0.00 54.58 52.55 2h0p n ASN 96 Cb 0.34 -0.15 0.00 0.00 -2.36 0.00 0.00 39.78 37.62 2h0p n ASN 96 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 2h0p n SER 97 N 1.44 0.00 -4.64 0.53 3.41 0.42 -4.96 113.62 109.82 2h0p n SER 97 Ca 0.17 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.36 2h0p n SER 97 Cb 0.61 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.53 2h0p n SER 97 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2h0p s ALA 98 N 0.00 3.38 -0.51 7.33 0.00 0.84 -4.55 121.76 128.24 2h0p s ALA 98 Ca 0.00 1.07 -0.31 0.00 0.00 0.00 0.00 51.96 52.72 2h0p s ALA 98 Cb 0.00 -3.88 -0.11 0.00 0.00 0.00 0.00 23.12 19.13 2h0p s ALA 98 CO 0.00 -1.84 2.37 1.28 0.00 0.00 0.00 175.76 177.57 2h0p n LEU 99 N 8.42 1.92 -4.14 0.00 4.77 -0.06 -4.74 117.00 123.18 2h0p n LEU 99 Ca 0.21 0.04 -0.38 0.00 -0.03 0.00 0.00 56.01 55.85 2h0p n LEU 99 Cb 0.43 -1.33 -0.09 0.00 -2.33 0.00 0.00 43.42 40.09 2h0p n LEU 99 CO 0.66 -1.01 0.01 -0.89 -1.33 0.00 0.00 177.39 174.83 2h0p s THR 100 N 9.38 3.84 0.24 -5.08 2.01 -1.26 -0.77 115.64 124.01 2h0p s THR 100 Ca 1.10 -2.49 0.09 0.00 0.31 0.00 0.00 61.69 60.71 2h0p s THR 100 Cb -0.67 -3.53 -0.05 0.00 0.01 0.00 0.00 72.50 68.27 2h0p s THR 100 CO 0.40 -0.83 -0.16 -1.48 -0.69 0.00 0.00 174.62 171.87 2h0p s LEU 101 N 0.51 2.57 0.04 4.42 2.34 0.09 -4.94 118.68 123.71 2h0p s LEU 101 Ca 0.13 -1.04 -0.00 0.00 0.06 0.00 0.00 54.13 53.28 2h0p s LEU 101 Cb -0.21 -0.83 -0.04 0.00 -0.56 0.00 0.00 46.19 44.54 2h0p s LEU 101 CO -0.04 -0.10 0.16 -1.38 -1.06 0.00 0.00 176.35 173.93 2h0p s HIS 102 N -2.80 3.43 -0.04 3.48 -3.43 -1.23 -0.20 115.29 114.49 2h0p s HIS 102 Ca 0.26 0.24 -0.14 0.00 -0.80 0.00 0.00 55.06 54.61 2h0p s HIS 102 Cb -0.02 -1.75 0.03 0.00 -1.43 0.00 0.00 32.58 29.41 2h0p s HIS 102 CO 0.10 0.59 0.33 -0.46 -2.00 0.00 0.00 174.74 173.29 2h0p s TRP 103 N -1.39 -0.24 -0.27 0.38 -0.11 -0.45 -1.84 118.94 115.02 2h0p s TRP 103 Ca 0.30 0.45 0.02 0.00 1.22 0.00 0.00 56.10 58.10 2h0p s TRP 103 Cb -0.13 0.11 0.07 0.00 -1.50 0.00 0.00 33.47 32.03 2h0p s TRP 103 CO 0.22 -0.34 -0.04 0.12 -4.62 0.00 0.00 176.95 172.30 2h0p s PHE 104 N -0.93 2.93 0.36 5.86 2.19 -1.26 -0.61 117.98 126.51 2h0p s PHE 104 Ca -0.10 -2.21 -0.28 0.00 0.33 0.00 0.00 56.93 54.66 2h0p s PHE 104 Cb -0.04 -1.99 -0.11 0.00 -1.31 0.00 0.00 43.02 39.57 2h0p s PHE 104 CO 0.03 -0.85 1.41 0.50 1.83 0.00 0.00 175.22 178.14 2h0p s ARG 105 N 1.21 4.22 0.00 10.12 3.52 -0.80 -2.66 118.95 134.55 2h0p s ARG 105 Ca -0.02 2.42 0.00 0.00 -0.13 0.00 0.00 55.73 57.99 2h0p s ARG 105 Cb -0.19 -3.01 0.00 0.00 -1.56 0.00 0.00 34.95 30.19 2h0p s ARG 105 CO -0.08 -0.38 0.00 1.63 -0.81 0.00 0.00 175.30 175.66 2h0p n LYS 106 N 0.60 0.00 -2.39 5.12 4.76 -1.26 -4.41 118.16 120.58 2h0p n LYS 106 Ca 0.01 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.15 2h0p n LYS 106 Cb 0.40 -4.24 0.01 0.00 -1.84 0.00 0.00 35.03 29.36 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 -2.00 5.92 0.62 0.72 0.00 -1.09 -5.00 105.19 104.36 2h0p n GLY 107 Ca 0.00 -2.72 0.00 0.00 0.00 0.00 0.00 46.02 43.30 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 -0.49 0.12 0.00 1.61 7.64 -1.18 -1.55 113.62 119.77 2h0p n SER 108 Ca 0.42 -0.17 0.00 0.00 1.01 0.00 0.00 58.87 60.13 2h0p n SER 108 Cb 0.58 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 2h0p n SER 108 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2h0p n SER 109 N 0.57 0.00 0.25 6.43 2.88 -1.26 -4.81 113.62 117.68 2h0p n SER 109 Ca 0.00 -1.00 0.11 0.00 -1.33 0.00 0.00 58.87 56.65 2h0p n SER 109 Cb 0.03 0.00 0.63 0.00 -0.75 0.00 0.00 64.21 64.12 2h0p n SER 109 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 2h0p h ILE 110 N 1.40 0.64 -3.41 2.46 1.08 -1.59 -3.44 117.51 114.65 2h0p h ILE 110 Ca 0.00 -0.73 -0.41 0.00 -0.39 0.00 0.00 64.86 63.33 2h0p h ILE 110 Cb 0.60 1.46 -0.14 0.00 -3.07 0.00 0.00 36.82 35.67 2h0p h ILE 110 CO 0.00 0.16 -0.60 -0.83 -0.69 0.00 0.00 178.15 176.20 2h0p s GLY 111 N -4.22 1.95 0.00 5.37 0.00 -1.26 -4.89 107.32 104.27 2h0p s GLY 111 Ca -0.02 -1.86 0.00 0.00 0.00 0.00 0.00 44.72 42.84 2h0p s GLY 111 CO 0.61 -1.68 0.00 0.28 0.00 0.00 0.00 173.10 172.31