#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 -0.30 0.00 0.03 0.00 -1.26 -4.44 120.64 114.67 2h0p n GLU 2 Ca 0.00 1.13 0.00 0.00 0.00 0.00 0.00 57.16 58.29 2h0p n GLU 2 Cb 0.00 -1.66 0.00 0.00 0.00 0.00 0.00 31.44 29.78 2h0p n GLU 2 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 2h0p n LYS 3 N -4.96 4.65 -2.13 3.44 4.81 -1.26 -4.92 118.16 117.80 2h0p n LYS 3 Ca 0.03 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.17 2h0p n LYS 3 Cb 0.21 -0.46 -0.05 0.00 0.02 0.00 0.00 35.03 34.75 2h0p n LYS 3 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2h0p s LEU 4 N -0.16 3.18 0.32 3.14 2.96 -1.26 -4.73 118.68 122.13 2h0p s LEU 4 Ca 0.00 -1.31 -0.18 0.00 -0.22 0.00 0.00 54.13 52.42 2h0p s LEU 4 Cb 0.00 -2.58 0.05 0.00 0.50 0.00 0.00 46.19 44.16 2h0p s LEU 4 CO 0.00 -2.70 0.81 0.00 -1.32 0.00 0.00 176.35 173.14 2h0p s ARG 5 N 6.43 1.97 -1.21 1.98 1.70 -1.26 -0.32 118.95 128.23 2h0p s ARG 5 Ca 0.67 -1.22 -0.21 0.00 -0.47 0.00 0.00 55.73 54.50 2h0p s ARG 5 Cb -0.03 0.58 -0.04 0.00 -0.57 0.00 0.00 34.95 34.90 2h0p s ARG 5 CO 0.06 -0.92 1.88 0.44 -1.08 0.00 0.00 175.30 175.68 2h0p n ILE 6 N -0.53 2.63 -0.02 4.99 -5.35 -1.26 -4.86 119.36 114.96 2h0p n ILE 6 Ca -0.07 -2.71 -0.13 0.00 -0.27 0.00 0.00 62.75 59.57 2h0p n ILE 6 Cb 0.60 -2.25 -0.08 0.00 -1.74 0.00 0.00 39.64 36.17 2h0p n ILE 6 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 2h0p h LYS 7 N 8.80 -0.50 0.05 6.28 1.57 -1.95 -0.26 116.57 130.56 2h0p h LYS 7 Ca 0.32 0.03 0.03 0.00 -1.87 0.00 0.00 60.65 59.16 2h0p h LYS 7 Cb 0.89 0.11 -0.05 0.00 0.08 0.00 0.00 32.23 33.27 2h0p h LYS 7 CO 1.36 -0.33 -0.35 0.78 -0.57 0.00 0.00 179.45 180.33 2h0p h GLY 8 N -0.52 -0.65 0.90 3.86 0.00 -1.85 -3.03 103.07 101.78 2h0p h GLY 8 Ca 0.06 0.43 -0.04 0.00 0.00 0.00 0.00 47.33 47.78 2h0p h GLY 8 CO -0.44 -0.25 -0.37 -0.33 0.00 0.00 0.00 176.54 175.14 2h0p h MET 9 N -0.54 -1.01 -0.08 4.80 2.86 -1.74 -3.36 114.93 115.86 2h0p h MET 9 Ca 0.04 0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2h0p h MET 9 Cb 0.60 0.23 0.00 0.00 0.06 0.00 0.00 31.60 32.49 2h0p h MET 9 CO -0.25 -0.66 0.00 -1.13 1.06 0.00 0.00 176.91 175.93 2h0p n SER 10 N -5.50 0.54 -4.94 1.22 3.41 -0.12 -4.78 113.62 103.45 2h0p n SER 10 Ca -0.14 -1.73 -0.20 0.00 -0.26 0.00 0.00 58.87 56.54 2h0p n SER 10 Cb 0.42 -0.05 -0.02 0.00 -0.26 0.00 0.00 64.21 64.31 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 -1.90 2.99 -0.35 7.33 2.02 -1.15 -5.02 117.35 121.28 2h0p s TYR 11 Ca 0.19 -0.28 -0.00 0.00 -0.37 0.00 0.00 57.07 56.61 2h0p s TYR 11 Cb 0.09 -1.96 0.14 0.00 -0.40 0.00 0.00 41.96 39.83 2h0p s TYR 11 CO 0.15 0.02 0.22 0.95 -1.57 0.00 0.00 175.55 175.32 2h0p s THR 12 N -2.25 0.04 0.00 -0.71 -4.23 -1.26 -4.87 115.64 102.36 2h0p s THR 12 Ca 0.44 -1.49 0.00 0.00 -1.18 0.00 0.00 61.69 59.46 2h0p s THR 12 Cb -0.08 -1.04 0.00 0.00 1.34 0.00 0.00 72.50 72.72 2h0p s THR 12 CO 0.29 -0.90 0.00 0.23 -0.54 0.00 0.00 174.62 173.70 2h0p n MET 13 N 4.22 0.00 -2.44 3.99 2.00 -1.26 -5.02 117.12 118.62 2h0p n MET 13 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.38 2h0p n MET 13 Cb 0.39 0.00 -0.02 0.00 0.00 0.00 0.00 33.22 33.58 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 9.07 0.00 -4.79 0.00 3.41 -1.26 -4.39 113.62 115.66 2h0p n SER 15 Ca 0.12 0.23 -0.29 0.00 -0.26 0.00 0.00 58.87 58.67 2h0p n SER 15 Cb 0.49 -0.37 0.12 0.00 -0.26 0.00 0.00 64.21 64.20 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 -2.74 1.59 0.59 5.00 0.00 -1.26 -4.59 107.32 105.91 2h0p s GLY 16 Ca 0.12 -0.44 -0.15 0.00 0.00 0.00 0.00 44.72 44.24 2h0p s GLY 16 CO 0.26 0.08 1.04 1.25 0.00 0.00 0.00 173.10 175.73 2h0p s LYS 17 N -5.25 3.41 0.25 2.90 2.36 -1.26 -4.63 119.74 117.51 2h0p s LYS 17 Ca 0.63 1.13 0.04 0.00 -2.55 0.00 0.00 55.97 55.22 2h0p s LYS 17 Cb -0.15 -2.05 -0.05 0.00 -1.05 0.00 0.00 37.83 34.53 2h0p s LYS 17 CO 0.53 -0.73 0.00 -0.06 1.55 0.00 0.00 175.35 176.65 2h0p s PHE 18 N -2.55 1.64 -0.08 4.03 0.40 -1.26 -0.80 117.98 119.36 2h0p s PHE 18 Ca 0.62 -0.92 -0.02 0.00 -0.60 0.00 0.00 56.93 56.01 2h0p s PHE 18 Cb -0.15 -0.96 -0.03 0.00 0.51 0.00 0.00 43.02 42.39 2h0p s PHE 18 CO 0.38 -0.02 0.01 -1.12 0.70 0.00 0.00 175.22 175.16 2h0p s SER 19 N -3.34 5.30 -0.86 1.36 0.01 0.97 -4.81 113.70 112.34 2h0p s SER 19 Ca 0.30 0.16 -0.25 0.00 1.31 0.00 0.00 55.95 57.47 2h0p s SER 19 Cb 0.06 -1.50 0.01 0.00 0.21 0.00 0.00 66.02 64.80 2h0p s SER 19 CO 0.10 0.38 1.56 -0.51 0.41 0.00 0.00 173.24 175.18 2h0p s ILE 20 N -0.90 3.69 -0.74 1.44 1.10 -1.26 -1.49 121.20 123.03 2h0p s ILE 20 Ca 0.14 -0.21 0.23 0.00 -0.51 0.00 0.00 60.65 60.29 2h0p s ILE 20 Cb -0.11 -4.64 -0.12 0.00 0.15 0.00 0.00 42.46 37.74 2h0p s ILE 20 CO 0.03 -1.57 1.06 -0.67 -2.11 0.00 0.00 174.94 171.69 2h0p n ASP 21 N 10.61 0.65 -3.80 4.50 2.03 0.50 -4.65 116.55 126.39 2h0p n ASP 21 Ca 0.24 -0.35 -0.13 0.00 0.52 0.00 0.00 54.79 55.08 2h0p n ASP 21 Cb 0.50 0.75 -0.12 0.00 -0.72 0.00 0.00 41.12 41.53 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 -3.13 0.27 1.06 -0.67 2.20 -0.69 -4.96 119.74 113.83 2h0p s LYS 22 Ca 0.06 0.24 -0.20 0.00 -0.36 0.00 0.00 55.97 55.71 2h0p s LYS 22 Cb 0.15 0.13 0.01 0.00 -1.51 0.00 0.00 37.83 36.61 2h0p s LYS 22 CO 0.80 -0.04 -0.34 -0.85 -0.36 0.00 0.00 175.35 174.56 2h0p n GLU 23 N 2.84 -0.95 -2.56 4.03 -0.00 -1.26 -2.84 120.64 119.90 2h0p n GLU 23 Ca -0.13 -0.26 -0.41 0.00 -0.00 0.00 0.00 57.16 56.36 2h0p n GLU 23 Cb 0.58 -1.52 -0.04 0.00 -0.00 0.00 0.00 31.44 30.46 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 -3.05 4.66 -0.05 3.44 -1.94 -1.26 -4.56 119.30 116.53 2h0p s MET 24 Ca 0.51 1.69 0.01 0.00 -1.71 0.00 0.00 55.69 56.18 2h0p s MET 24 Cb -0.08 -3.26 0.02 0.00 2.01 0.00 0.00 34.83 33.52 2h0p s MET 24 CO 0.67 0.20 -0.05 0.00 -0.01 0.00 0.00 175.02 175.83 2h0p s ALA 25 N -0.65 0.76 0.55 3.03 0.00 -1.14 -4.89 121.76 119.43 2h0p s ALA 25 Ca 0.46 -0.12 -0.07 0.00 0.00 0.00 0.00 51.96 52.24 2h0p s ALA 25 Cb -0.29 -0.48 -0.02 0.00 0.00 0.00 0.00 23.12 22.33 2h0p s ALA 25 CO 0.36 -0.04 0.88 -2.00 0.00 0.00 0.00 175.76 174.95 2h0p s GLU 26 N 0.98 3.38 0.39 0.00 2.12 -1.26 -0.78 118.70 123.54 2h0p s GLU 26 Ca -0.10 0.28 0.08 0.00 0.36 0.00 0.00 54.97 55.59 2h0p s GLU 26 Cb -0.14 -2.27 -0.04 0.00 0.26 0.00 0.00 34.13 31.93 2h0p s GLU 26 CO -0.00 -0.44 0.22 0.95 -0.54 0.00 0.00 175.26 175.45 2h0p s THR 27 N -2.92 2.59 0.37 -1.70 -4.23 0.44 -4.94 115.64 105.25 2h0p s THR 27 Ca 0.51 -1.61 0.12 0.00 -1.18 0.00 0.00 61.69 59.53 2h0p s THR 27 Cb -0.11 -2.99 0.09 0.00 1.34 0.00 0.00 72.50 70.83 2h0p s THR 27 CO 0.47 -0.05 1.83 0.06 -0.54 0.00 0.00 174.62 176.39 2h0p h GLN 28 N 1.36 0.03 0.00 3.99 -0.00 -2.00 -1.90 115.11 116.59 2h0p h GLN 28 Ca -0.43 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.21 2h0p h GLN 28 Cb 1.26 -0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.73 2h0p h GLN 28 CO 0.65 0.38 0.00 1.58 -0.00 0.00 0.00 178.83 181.44 2h0p n HIS 29 N -4.11 0.74 -0.91 0.06 -0.00 -1.26 -4.89 115.22 104.84 2h0p n HIS 29 Ca -0.02 0.36 0.00 0.00 -0.00 0.00 0.00 57.72 58.06 2h0p n HIS 29 Cb 0.40 -1.08 0.00 0.00 -0.00 0.00 0.00 29.99 29.31 2h0p n HIS 29 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2h0p n GLY 30 N -1.03 0.88 3.83 1.57 0.00 -0.71 -5.05 105.19 104.67 2h0p n GLY 30 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.47 3.26 0.07 2.61 -4.23 -1.26 -4.79 115.64 107.84 2h0p s THR 31 Ca 0.00 0.41 0.10 0.00 -1.18 0.00 0.00 61.69 61.02 2h0p s THR 31 Cb 0.00 -3.22 -0.03 0.00 1.34 0.00 0.00 72.50 70.59 2h0p s THR 31 CO 0.00 -0.54 -0.26 0.28 -0.54 0.00 0.00 174.62 173.56 2h0p s THR 32 N -3.20 2.20 -0.23 3.99 -1.32 0.78 -0.42 115.64 117.44 2h0p s THR 32 Ca 0.60 -1.50 -0.03 0.00 -1.21 0.00 0.00 61.69 59.55 2h0p s THR 32 Cb -0.13 -1.89 -0.00 0.00 -1.51 0.00 0.00 72.50 68.96 2h0p s THR 32 CO 0.54 0.28 -0.05 -0.69 -2.21 0.00 0.00 174.62 172.49 2h0p s VAL 33 N -0.89 3.25 -0.11 5.08 1.01 0.04 -0.66 120.40 128.13 2h0p s VAL 33 Ca 0.13 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.53 2h0p s VAL 33 Cb -0.10 -2.51 -0.01 0.00 0.00 0.00 0.00 36.38 33.77 2h0p s VAL 33 CO 0.03 0.38 -0.19 -0.69 0.00 0.00 0.00 175.10 174.63 2h0p s VAL 34 N 1.45 2.48 -0.38 2.92 1.01 -0.11 -2.88 120.40 124.90 2h0p s VAL 34 Ca 0.05 -0.87 -0.09 0.00 0.00 0.00 0.00 61.98 61.07 2h0p s VAL 34 Cb -0.15 -1.99 0.05 0.00 0.00 0.00 0.00 36.38 34.30 2h0p s VAL 34 CO -0.04 0.55 0.19 -0.75 0.00 0.00 0.00 175.10 175.05 2h0p s LYS 35 N 0.27 2.68 0.62 2.72 2.20 -1.13 -0.25 119.74 126.86 2h0p s LYS 35 Ca -0.14 -1.24 -0.09 0.00 -0.36 0.00 0.00 55.97 54.14 2h0p s LYS 35 Cb -0.17 -3.67 -0.01 0.00 -1.51 0.00 0.00 37.83 32.48 2h0p s LYS 35 CO 0.07 -0.78 0.99 0.14 -0.36 0.00 0.00 175.35 175.41 2h0p s VAL 36 N 1.46 4.07 0.02 4.02 -7.23 0.08 -0.37 120.40 122.45 2h0p s VAL 36 Ca 0.01 0.44 0.01 0.00 -1.81 0.00 0.00 61.98 60.63 2h0p s VAL 36 Cb -0.21 -3.64 -0.01 0.00 0.56 0.00 0.00 36.38 33.09 2h0p s VAL 36 CO 0.04 -0.77 -0.04 -0.75 -0.31 0.00 0.00 175.10 173.27 2h0p s LYS 37 N -5.14 0.31 0.38 4.82 2.36 -0.55 -1.05 119.74 120.87 2h0p s LYS 37 Ca 0.55 -0.41 -0.12 0.00 -2.55 0.00 0.00 55.97 53.43 2h0p s LYS 37 Cb -0.11 -0.12 -0.07 0.00 -1.05 0.00 0.00 37.83 36.48 2h0p s LYS 37 CO 0.50 0.02 0.77 -0.47 1.55 0.00 0.00 175.35 177.72 2h0p s TYR 38 N -0.82 3.43 0.13 4.03 5.04 -1.20 -0.02 117.35 127.94 2h0p s TYR 38 Ca -0.07 1.13 0.00 0.00 -2.44 0.00 0.00 57.07 55.69 2h0p s TYR 38 Cb -0.06 -2.50 0.00 0.00 0.35 0.00 0.00 41.96 39.75 2h0p s TYR 38 CO -0.00 -0.05 0.00 0.39 -1.34 0.00 0.00 175.55 174.55 2h0p n GLU 39 N -0.98 0.00 -0.01 4.97 1.02 0.01 -4.51 120.64 121.14 2h0p n GLU 39 Ca 0.03 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 57.17 2h0p n GLU 39 Cb 0.54 -0.39 -0.00 0.00 -0.02 0.00 0.00 31.44 31.56 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 3.05 -0.09 0.08 0.62 0.00 0.02 -3.75 105.19 105.11 2h0p n GLY 40 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -3.07 1.17 0.00 4.61 0.00 -1.26 -4.83 120.51 117.12 2h0p n ALA 41 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 53.44 52.85 2h0p n ALA 41 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.37 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 1.21 3.57 0.00 0.00 -1.25 -4.96 105.19 103.76 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 0.31 0.99 4.61 0.00 -1.26 -0.52 121.76 125.89 2h0p s ALA 43 Ca 0.00 0.14 -0.12 0.00 0.00 0.00 0.00 51.96 51.97 2h0p s ALA 43 Cb 0.00 -3.32 0.19 0.00 0.00 0.00 0.00 23.12 19.99 2h0p s ALA 43 CO 0.00 -3.40 1.08 -1.25 0.00 0.00 0.00 175.76 172.20 2h0p s PRO 44 N -4.55 0.46 0.06 0.00 0.04 -1.24 -3.81 135.00 125.96 2h0p s PRO 44 Ca 0.68 0.69 -0.10 0.00 0.04 0.00 0.00 61.00 62.31 2h0p s PRO 44 Cb -0.24 -1.73 0.01 0.00 0.04 0.00 0.00 34.50 32.58 2h0p s PRO 44 CO 0.62 -2.76 0.22 0.00 0.04 0.00 0.00 177.00 175.12 2h0p s LYS 46 N -3.16 4.31 -0.21 0.00 0.00 -1.26 -1.00 119.74 118.42 2h0p s LYS 46 Ca -0.01 0.82 -0.10 0.00 0.00 0.00 0.00 55.97 56.68 2h0p s LYS 46 Cb 0.02 -3.29 -0.05 0.00 0.00 0.00 0.00 37.83 34.51 2h0p s LYS 46 CO -0.07 0.50 0.14 0.14 0.00 0.00 0.00 175.35 176.06 2h0p s VAL 47 N -0.70 5.34 -0.48 1.79 -7.23 -0.14 -2.82 120.40 116.17 2h0p s VAL 47 Ca 0.31 0.17 -0.28 0.00 -1.81 0.00 0.00 61.98 60.38 2h0p s VAL 47 Cb -0.20 -3.46 -0.01 0.00 0.56 0.00 0.00 36.38 33.28 2h0p s VAL 47 CO 0.20 0.41 1.70 -2.84 -0.31 0.00 0.00 175.10 174.25 2h0p s PRO 48 N 0.62 3.12 -0.13 4.82 0.02 -1.26 -4.35 135.00 137.85 2h0p s PRO 48 Ca 0.07 0.91 0.02 0.00 0.02 0.00 0.00 61.00 62.03 2h0p s PRO 48 Cb -0.12 -4.23 -0.00 0.00 0.02 0.00 0.00 34.50 30.17 2h0p s PRO 48 CO 0.00 -2.13 -0.19 0.42 -0.33 0.00 0.00 177.00 174.77 2h0p s ILE 49 N 7.28 2.39 0.26 2.83 1.01 -1.26 -0.54 121.20 133.17 2h0p s ILE 49 Ca 0.68 -0.89 0.03 0.00 0.00 0.00 0.00 60.65 60.47 2h0p s ILE 49 Cb -0.16 -1.96 -0.05 0.00 0.01 0.00 0.00 42.46 40.29 2h0p s ILE 49 CO 0.28 0.54 0.05 -1.61 0.00 0.00 0.00 174.94 174.19 2h0p s GLU 50 N 0.54 1.42 -0.07 2.79 2.02 -0.72 -4.95 118.70 119.74 2h0p s GLU 50 Ca -0.12 -1.75 0.05 0.00 0.02 0.00 0.00 54.97 53.16 2h0p s GLU 50 Cb -0.17 -0.54 -0.01 0.00 0.10 0.00 0.00 34.13 33.52 2h0p s GLU 50 CO 0.04 -0.19 -0.21 0.42 0.02 0.00 0.00 175.26 175.34 2h0p s ILE 51 N -3.52 2.40 0.25 -1.63 1.01 -1.26 -0.81 121.20 117.64 2h0p s ILE 51 Ca 0.33 -0.94 0.12 0.00 0.00 0.00 0.00 60.65 60.16 2h0p s ILE 51 Cb 0.07 -1.91 -0.05 0.00 0.01 0.00 0.00 42.46 40.58 2h0p s ILE 51 CO 0.12 0.57 -0.20 -0.13 0.00 0.00 0.00 174.94 175.29 2h0p s ARG 52 N -0.16 1.66 1.31 2.79 0.52 0.60 -0.17 118.95 125.49 2h0p s ARG 52 Ca -0.03 -1.66 -0.21 0.00 -0.52 0.00 0.00 55.73 53.31 2h0p s ARG 52 Cb -0.14 -1.82 0.33 0.00 0.52 0.00 0.00 34.95 33.84 2h0p s ARG 52 CO 0.04 0.36 1.01 0.16 0.02 0.00 0.00 175.30 176.89 2h0p s ASP 53 N -3.22 -0.08 0.40 0.23 -4.77 0.22 -0.76 116.67 108.71 2h0p s ASP 53 Ca 0.27 0.80 0.11 0.00 -3.30 0.00 0.00 52.55 50.43 2h0p s ASP 53 Cb -0.06 -1.13 0.93 0.00 -1.09 0.00 0.00 42.92 41.57 2h0p s ASP 53 CO 0.13 -4.75 1.95 -0.37 0.70 0.00 0.00 175.17 172.83 2h0p h VAL 54 N -3.01 0.91 -0.00 2.11 -1.51 -1.92 0.14 116.25 112.97 2h0p h VAL 54 Ca -0.45 -0.18 0.00 0.00 -1.23 0.00 0.00 66.70 64.83 2h0p h VAL 54 Cb 1.32 0.33 0.00 0.00 -2.13 0.00 0.00 31.29 30.81 2h0p h VAL 54 CO 0.32 0.10 -0.07 0.59 -1.23 0.00 0.00 177.57 177.28 2h0p n ASN 55 N -4.48 0.19 0.00 4.19 3.02 -1.26 -4.94 115.26 111.97 2h0p n ASN 55 Ca 0.11 -0.17 0.00 0.00 -0.03 0.00 0.00 54.58 54.49 2h0p n ASN 55 Cb 0.36 -0.21 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 2h0p n ASN 55 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2h0p n LYS 56 N -1.23 0.00 -0.16 3.52 5.02 0.48 -4.82 118.16 120.96 2h0p n LYS 56 Ca 0.12 0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.34 2h0p n LYS 56 Cb 0.28 -3.53 0.08 0.00 -0.02 0.00 0.00 35.03 31.84 2h0p n LYS 56 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 2h0p h GLU 57 N 0.75 0.95 -6.52 1.97 4.11 -1.92 -3.43 114.58 110.48 2h0p h GLU 57 Ca 0.00 -0.29 -0.70 0.00 0.07 0.00 0.00 59.36 58.44 2h0p h GLU 57 Cb 0.00 -0.09 -0.28 0.00 0.50 0.00 0.00 28.75 28.88 2h0p h GLU 57 CO 0.00 0.95 -0.85 0.15 0.07 0.00 0.00 179.01 179.33 2h0p s LYS 58 N -4.96 2.23 0.28 1.06 1.02 -1.26 -4.99 119.74 113.12 2h0p s LYS 58 Ca -0.11 -0.86 -0.29 0.00 0.02 0.00 0.00 55.97 54.73 2h0p s LYS 58 Cb 0.14 -2.15 -0.09 0.00 -0.52 0.00 0.00 37.83 35.21 2h0p s LYS 58 CO 0.84 0.58 1.12 0.08 -0.92 0.00 0.00 175.35 177.05 2h0p s VAL 59 N -0.65 3.44 0.00 3.17 1.01 -1.26 -0.61 120.40 125.49 2h0p s VAL 59 Ca 0.11 1.43 0.00 0.00 0.00 0.00 0.00 61.98 63.51 2h0p s VAL 59 Cb -0.10 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.37 2h0p s VAL 59 CO -0.00 0.33 0.02 1.33 0.00 0.00 0.00 175.10 176.78 2h0p n VAL 60 N 1.26 0.00 -4.19 2.92 0.24 0.76 -4.84 118.33 114.48 2h0p n VAL 60 Ca -0.01 -0.10 -0.25 0.00 -2.04 0.00 0.00 64.34 61.94 2h0p n VAL 60 Cb 0.45 1.16 -0.08 0.00 -1.47 0.00 0.00 33.84 33.90 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 -0.17 2.36 -0.09 7.63 0.00 -1.14 -3.85 107.32 112.06 2h0p s GLY 61 Ca 0.00 -2.14 -0.01 0.00 0.00 0.00 0.00 44.72 42.57 2h0p s GLY 61 CO 0.00 -1.94 -0.02 0.50 0.00 0.00 0.00 173.10 171.64 2h0p s ARG 62 N -3.88 0.93 -0.68 2.90 0.52 0.00 -4.68 118.95 114.05 2h0p s ARG 62 Ca 0.40 -0.04 -0.27 0.00 -0.52 0.00 0.00 55.73 55.31 2h0p s ARG 62 Cb 0.05 -1.23 0.00 0.00 0.52 0.00 0.00 34.95 34.29 2h0p s ARG 62 CO 0.22 -0.30 1.57 0.42 0.02 0.00 0.00 175.30 177.23 2h0p s ILE 63 N 1.88 3.54 0.15 1.52 1.09 -1.26 -0.35 121.20 127.76 2h0p s ILE 63 Ca 0.05 0.28 -0.08 0.00 -1.10 0.00 0.00 60.65 59.80 2h0p s ILE 63 Cb -0.13 -4.44 -0.08 0.00 -1.06 0.00 0.00 42.46 36.75 2h0p s ILE 63 CO -0.06 -1.39 1.44 0.40 -0.10 0.00 0.00 174.94 175.22 2h0p h ILE 64 N 6.47 1.30 0.00 2.92 1.08 -1.61 -2.91 117.51 124.77 2h0p h ILE 64 Ca -0.26 -1.81 0.00 0.00 -0.39 0.00 0.00 64.86 62.41 2h0p h ILE 64 Cb 1.10 1.75 0.00 0.00 -3.07 0.00 0.00 36.82 36.60 2h0p h ILE 64 CO 1.25 0.57 0.00 -0.24 -0.69 0.00 0.00 178.15 179.05 2h0p n SER 65 N -3.97 0.30 -1.27 1.72 2.88 -0.17 -4.97 113.62 108.15 2h0p n SER 65 Ca -0.04 -0.73 0.13 0.00 -1.33 0.00 0.00 58.87 56.89 2h0p n SER 65 Cb 0.64 -0.15 -0.03 0.00 -0.75 0.00 0.00 64.21 63.91 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 0.17 -7.54 -4.55 -3.46 7.64 -1.10 -4.70 113.62 100.08 2h0p n SER 66 Ca 0.00 1.01 -0.43 0.00 1.01 0.00 0.00 58.87 60.45 2h0p n SER 66 Cb 0.08 -2.83 -0.04 0.00 -1.01 0.00 0.00 64.21 60.40 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 -3.42 0.21 -0.70 0.44 -2.24 -1.26 -4.88 114.28 102.43 2h0p n THR 67 Ca 0.01 -0.47 -0.31 0.00 -2.27 0.00 0.00 64.05 61.00 2h0p n THR 67 Cb 0.43 -2.35 0.16 0.00 -2.10 0.00 0.00 70.33 66.47 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 8.68 -0.42 -4.17 -0.78 -0.02 -1.26 -4.42 135.00 132.60 2h0p n PRO 68 Ca 0.35 -0.06 -0.11 0.00 -2.02 0.00 0.00 63.50 61.66 2h0p n PRO 68 Cb 0.41 -2.33 -0.10 0.00 -0.02 0.00 0.00 33.50 31.45 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 -6.08 1.54 0.01 2.45 0.05 -1.26 -0.97 118.68 114.42 2h0p s LEU 69 Ca 0.66 -1.28 0.01 0.00 0.05 0.00 0.00 54.13 53.57 2h0p s LEU 69 Cb -0.23 0.32 -0.01 0.00 -2.05 0.00 0.00 46.19 44.22 2h0p s LEU 69 CO 0.59 -0.77 -0.03 0.00 -0.55 0.00 0.00 176.35 175.59 2h0p s ALA 70 N -4.08 0.18 -0.16 1.48 0.00 -0.17 -4.73 121.76 114.28 2h0p s ALA 70 Ca 0.30 -0.30 0.20 0.00 0.00 0.00 0.00 51.96 52.16 2h0p s ALA 70 Cb 0.07 0.03 -0.13 0.00 0.00 0.00 0.00 23.12 23.09 2h0p s ALA 70 CO 0.06 -0.03 0.80 0.39 0.00 0.00 0.00 175.76 176.98 2h0p n GLU 71 N 2.45 0.63 -3.71 0.00 -0.58 -1.26 -0.53 120.64 117.63 2h0p n GLU 71 Ca -0.17 0.09 -0.01 0.00 -0.42 0.00 0.00 57.16 56.65 2h0p n GLU 71 Cb 0.58 -1.74 -0.01 0.00 -0.57 0.00 0.00 31.44 29.70 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 -5.35 -0.10 0.20 1.62 0.02 -1.26 -3.61 114.94 106.46 2h0p s ASN 72 Ca -0.03 -0.30 -0.12 0.00 -1.02 0.00 0.00 52.86 51.39 2h0p s ASN 72 Cb 0.10 0.33 0.25 0.00 0.02 0.00 0.00 41.25 41.94 2h0p s ASN 72 CO 0.82 -0.61 1.69 0.74 0.02 0.00 0.00 177.10 179.76 2h0p h THR 73 N 2.00 0.62 0.00 1.60 2.02 -0.90 -2.01 112.91 116.24 2h0p h THR 73 Ca -0.27 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 66.84 2h0p h THR 73 Cb 1.22 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 2h0p h THR 73 CO 0.28 0.03 0.00 0.59 0.37 0.00 0.00 175.52 176.79 2h0p n ASN 74 N -5.18 0.00 -4.63 4.18 3.02 -1.26 -3.52 115.26 107.87 2h0p n ASN 74 Ca 0.07 -0.37 -0.34 0.00 -0.03 0.00 0.00 54.58 53.91 2h0p n ASN 74 Cb 0.30 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.37 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 -1.96 5.55 0.27 6.41 0.01 -0.76 -5.03 113.70 118.20 2h0p s SER 75 Ca 0.13 0.07 -0.07 0.00 1.31 0.00 0.00 55.95 57.39 2h0p s SER 75 Cb 0.06 -1.93 -0.06 0.00 0.21 0.00 0.00 66.02 64.30 2h0p s SER 75 CO 0.10 0.18 0.56 0.68 0.41 0.00 0.00 173.24 175.18 2h0p s VAL 76 N 0.30 4.98 -0.17 3.43 -7.23 -1.26 -3.26 120.40 117.18 2h0p s VAL 76 Ca 0.03 0.26 -0.04 0.00 -1.81 0.00 0.00 61.98 60.42 2h0p s VAL 76 Cb -0.12 -3.68 0.07 0.00 0.56 0.00 0.00 36.38 33.21 2h0p s VAL 76 CO 0.00 -0.22 0.16 -0.89 -0.31 0.00 0.00 175.10 173.84 2h0p s THR 77 N -1.98 -0.22 0.04 5.32 2.01 -0.21 -4.95 115.64 115.66 2h0p s THR 77 Ca 0.46 -0.06 -0.30 0.00 0.31 0.00 0.00 61.69 62.09 2h0p s THR 77 Cb -0.11 -0.57 -0.05 0.00 0.01 0.00 0.00 72.50 71.78 2h0p s THR 77 CO 0.26 -0.18 1.11 0.54 -0.69 0.00 0.00 174.62 175.65 2h0p s ASN 78 N 2.24 7.21 -0.12 3.53 4.22 -1.26 -0.74 114.94 130.02 2h0p s ASN 78 Ca 0.04 1.88 -0.01 0.00 -2.14 0.00 0.00 52.86 52.63 2h0p s ASN 78 Cb -0.15 -2.58 0.04 0.00 1.28 0.00 0.00 41.25 39.84 2h0p s ASN 78 CO -0.10 -0.37 -0.02 -0.63 -2.04 0.00 0.00 177.10 173.94 2h0p s ILE 79 N 0.96 0.69 0.03 0.54 -1.09 0.66 -4.95 121.20 118.04 2h0p s ILE 79 Ca 0.55 -0.26 -0.30 0.00 -2.23 0.00 0.00 60.65 58.41 2h0p s ILE 79 Cb -0.26 -0.90 -0.05 0.00 -1.58 0.00 0.00 42.46 39.67 2h0p s ILE 79 CO 0.29 0.16 1.23 -0.70 -1.23 0.00 0.00 174.94 174.69 2h0p s GLU 80 N 1.82 4.39 -0.01 2.79 2.12 -1.26 -0.93 118.70 127.62 2h0p s GLU 80 Ca 0.03 1.79 -0.06 0.00 0.36 0.00 0.00 54.97 57.08 2h0p s GLU 80 Cb -0.14 -3.42 0.00 0.00 0.26 0.00 0.00 34.13 30.83 2h0p s GLU 80 CO -0.07 -0.35 0.13 -1.17 -0.54 0.00 0.00 175.26 173.26 2h0p s LEU 81 N 1.51 1.58 -0.33 2.70 2.96 0.16 -1.00 118.68 126.26 2h0p s LEU 81 Ca 0.59 -0.08 0.03 0.00 -0.22 0.00 0.00 54.13 54.45 2h0p s LEU 81 Cb -0.29 0.57 0.10 0.00 0.50 0.00 0.00 46.19 47.07 2h0p s LEU 81 CO 0.27 -0.27 0.06 -0.70 -1.32 0.00 0.00 176.35 174.39 2h0p s GLU 82 N -0.95 1.35 1.01 1.98 -6.30 0.52 -0.15 118.70 116.15 2h0p s GLU 82 Ca -0.10 -1.70 -0.15 0.00 -2.50 0.00 0.00 54.97 50.51 2h0p s GLU 82 Cb -0.06 -2.96 0.20 0.00 0.00 0.00 0.00 34.13 31.31 2h0p s GLU 82 CO 0.01 -0.94 1.17 -2.14 0.02 0.00 0.00 175.26 173.38 2h0p s PRO 83 N 1.05 0.34 0.84 4.30 0.02 -1.26 -0.82 135.00 139.46 2h0p s PRO 83 Ca 0.10 0.03 -0.12 0.00 0.02 0.00 0.00 61.00 61.04 2h0p s PRO 83 Cb -0.19 -1.77 0.09 0.00 0.02 0.00 0.00 34.50 32.66 2h0p s PRO 83 CO -0.11 -2.69 1.10 -1.25 -0.33 0.00 0.00 177.00 173.72 2h0p s PRO 84 N -5.45 1.76 -1.24 5.54 0.04 -1.25 -4.93 135.00 129.48 2h0p s PRO 84 Ca 0.68 0.64 -0.20 0.00 0.04 0.00 0.00 61.00 62.16 2h0p s PRO 84 Cb -0.11 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.54 2h0p s PRO 84 CO 0.54 -1.85 1.85 1.19 0.04 0.00 0.00 177.00 178.77 2h0p n PHE 85 N -3.59 3.62 -3.33 0.56 3.72 -1.26 -4.40 117.46 112.78 2h0p n PHE 85 Ca 0.07 -2.14 0.00 0.00 -0.05 0.00 0.00 57.45 55.33 2h0p n PHE 85 Cb 0.56 -2.61 0.00 0.00 -0.94 0.00 0.00 39.48 36.50 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 5.53 -1.18 3.77 1.37 0.00 -1.26 -4.95 105.19 108.47 2h0p n GLY 86 Ca 0.47 -0.92 -0.39 0.00 0.00 0.00 0.00 46.02 45.18 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 6.52 0.17 1.61 2.15 -1.26 -1.17 116.67 120.69 2h0p s ASP 87 Ca 0.00 2.49 -0.24 0.00 0.43 0.00 0.00 52.55 55.23 2h0p s ASP 87 Cb 0.00 -2.63 0.06 0.00 -0.30 0.00 0.00 42.92 40.05 2h0p s ASP 87 CO 0.00 -0.69 0.87 -0.44 -0.17 0.00 0.00 175.17 174.75 2h0p s SER 88 N -0.90 -0.24 -0.32 -0.34 0.01 0.43 -4.61 113.70 107.73 2h0p s SER 88 Ca 0.55 -0.40 0.01 0.00 1.31 0.00 0.00 55.95 57.43 2h0p s SER 88 Cb -0.34 0.55 0.10 0.00 0.21 0.00 0.00 66.02 66.53 2h0p s SER 88 CO 0.44 -1.00 0.07 -0.31 0.41 0.00 0.00 173.24 172.85 2h0p s TYR 89 N -3.46 2.65 0.33 2.43 1.51 0.06 -0.59 117.35 120.29 2h0p s TYR 89 Ca 0.11 -2.29 -0.29 0.00 -1.01 0.00 0.00 57.07 53.59 2h0p s TYR 89 Cb -0.03 -2.23 -0.11 0.00 -0.11 0.00 0.00 41.96 39.49 2h0p s TYR 89 CO 0.02 -0.90 1.41 0.42 -1.11 0.00 0.00 175.55 175.39 2h0p s ILE 90 N 1.29 2.42 -0.07 2.71 1.09 0.38 -0.30 121.20 128.72 2h0p s ILE 90 Ca 0.09 0.41 0.03 0.00 -1.10 0.00 0.00 60.65 60.07 2h0p s ILE 90 Cb -0.18 -3.26 0.01 0.00 -1.06 0.00 0.00 42.46 37.97 2h0p s ILE 90 CO -0.16 0.09 -0.14 0.68 -0.10 0.00 0.00 174.94 175.31 2h0p s VAL 91 N -0.90 1.27 -0.30 2.92 -7.23 0.01 -0.43 120.40 115.74 2h0p s VAL 91 Ca 0.53 -0.56 0.01 0.00 -1.81 0.00 0.00 61.98 60.15 2h0p s VAL 91 Cb -0.43 -1.15 0.09 0.00 0.56 0.00 0.00 36.38 35.45 2h0p s VAL 91 CO 0.55 0.39 0.06 -0.63 -0.31 0.00 0.00 175.10 175.15 2h0p s ILE 92 N 0.61 1.43 0.00 -0.62 1.01 -0.83 -1.76 121.20 121.04 2h0p s ILE 92 Ca -0.15 -1.65 0.00 0.00 0.00 0.00 0.00 60.65 58.84 2h0p s ILE 92 Cb -0.16 -2.00 0.00 0.00 0.01 0.00 0.00 42.46 40.31 2h0p s ILE 92 CO 0.05 -0.54 0.00 0.61 0.00 0.00 0.00 174.94 175.05 2h0p n GLY 93 N 4.63 2.50 3.84 6.18 0.00 0.30 -0.61 105.19 122.03 2h0p n GLY 93 Ca -0.02 -2.00 -0.34 0.00 0.00 0.00 0.00 46.02 43.66 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 -2.60 4.65 0.00 1.61 -7.23 -1.26 -4.31 120.40 111.26 2h0p s VAL 94 Ca 0.00 1.05 0.00 0.00 -1.81 0.00 0.00 61.98 61.22 2h0p s VAL 94 Cb 0.00 -3.69 0.00 0.00 0.56 0.00 0.00 36.38 33.25 2h0p s VAL 94 CO 0.00 -0.05 0.00 0.61 -0.31 0.00 0.00 175.10 175.35 2h0p n GLY 95 N 0.00 0.00 0.12 2.32 0.00 -1.26 0.01 105.19 106.38 2h0p n GLY 95 Ca 0.01 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.13 2h0p n GLY 95 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2h0p n ASN 96 N 0.00 0.49 -0.27 1.61 6.94 -1.26 -1.89 115.26 120.88 2h0p n ASN 96 Ca 0.00 0.68 0.06 0.00 -0.02 0.00 0.00 54.58 55.30 2h0p n ASN 96 Cb 0.00 -0.76 -0.01 0.00 -2.36 0.00 0.00 39.78 36.65 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 -2.10 1.34 -4.70 0.53 7.64 0.10 -5.03 113.62 111.40 2h0p n SER 97 Ca 0.00 -1.17 -0.42 0.00 1.01 0.00 0.00 58.87 58.29 2h0p n SER 97 Cb 0.11 0.51 -0.03 0.00 -1.01 0.00 0.00 64.21 63.80 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 -1.66 3.45 -1.12 -0.43 0.00 -0.70 -4.10 121.76 117.19 2h0p s ALA 98 Ca 0.10 0.71 -0.23 0.00 0.00 0.00 0.00 51.96 52.54 2h0p s ALA 98 Cb 0.10 -3.49 -0.09 0.00 0.00 0.00 0.00 23.12 19.64 2h0p s ALA 98 CO 0.34 -0.64 1.96 -0.51 0.00 0.00 0.00 175.76 176.91 2h0p s LEU 99 N 1.79 3.01 -0.60 0.00 1.43 0.22 -4.83 118.68 119.69 2h0p s LEU 99 Ca 0.57 -1.42 -0.28 0.00 -1.03 0.00 0.00 54.13 51.97 2h0p s LEU 99 Cb -0.27 -2.58 0.03 0.00 0.03 0.00 0.00 46.19 43.40 2h0p s LEU 99 CO 0.25 -3.18 1.27 -0.89 0.23 0.00 0.00 176.35 174.03 2h0p s THR 100 N 11.43 3.91 0.07 5.49 2.01 -1.26 -1.97 115.64 135.32 2h0p s THR 100 Ca 0.70 0.77 0.04 0.00 0.31 0.00 0.00 61.69 63.51 2h0p s THR 100 Cb -0.02 -4.68 -0.03 0.00 0.01 0.00 0.00 72.50 67.78 2h0p s THR 100 CO 0.11 -1.37 -0.11 -1.48 -0.69 0.00 0.00 174.62 171.08 2h0p s LEU 101 N 5.37 2.32 0.21 4.42 2.34 0.43 -4.98 118.68 128.80 2h0p s LEU 101 Ca 0.44 -0.67 -0.30 0.00 0.06 0.00 0.00 54.13 53.66 2h0p s LEU 101 Cb -0.08 -0.35 -0.08 0.00 -0.56 0.00 0.00 46.19 45.11 2h0p s LEU 101 CO 0.24 -0.17 0.94 -1.38 -1.06 0.00 0.00 176.35 174.91 2h0p s HIS 102 N -1.72 3.95 0.08 3.48 -3.43 -1.26 -0.47 115.29 115.92 2h0p s HIS 102 Ca -0.01 1.89 0.02 0.00 -0.80 0.00 0.00 55.06 56.15 2h0p s HIS 102 Cb -0.07 -2.99 -0.04 0.00 -1.43 0.00 0.00 32.58 28.05 2h0p s HIS 102 CO 0.01 0.41 -0.07 -0.46 -2.00 0.00 0.00 174.74 172.64 2h0p s TRP 103 N -0.96 0.79 -0.23 0.38 -0.11 0.25 -1.41 118.94 117.66 2h0p s TRP 103 Ca 0.42 -0.79 -0.00 0.00 1.22 0.00 0.00 56.10 56.94 2h0p s TRP 103 Cb -0.25 -0.47 0.06 0.00 -1.50 0.00 0.00 33.47 31.31 2h0p s TRP 103 CO 0.31 -0.14 -0.02 0.12 -4.62 0.00 0.00 176.95 172.61 2h0p s PHE 104 N -2.92 1.92 0.28 5.86 2.19 -1.26 -0.43 117.98 123.63 2h0p s PHE 104 Ca 0.04 -1.47 -0.30 0.00 0.33 0.00 0.00 56.93 55.54 2h0p s PHE 104 Cb 0.00 -1.41 -0.10 0.00 -1.31 0.00 0.00 43.02 40.20 2h0p s PHE 104 CO -0.03 -0.73 1.43 0.50 1.83 0.00 0.00 175.22 178.22 2h0p s ARG 105 N 1.55 4.26 -1.90 10.12 3.52 -0.32 -0.32 118.95 135.88 2h0p s ARG 105 Ca -0.03 2.32 0.00 0.00 -0.13 0.00 0.00 55.73 57.89 2h0p s ARG 105 Cb -0.18 -3.09 0.00 0.00 -1.56 0.00 0.00 34.95 30.12 2h0p s ARG 105 CO -0.08 -0.39 0.00 1.63 -0.81 0.00 0.00 175.30 175.65 2h0p n LYS 106 N 1.88 -1.58 0.00 5.12 4.76 -1.26 -4.36 118.16 122.72 2h0p n LYS 106 Ca 0.05 1.06 0.00 0.00 -2.87 0.00 0.00 58.31 56.55 2h0p n LYS 106 Cb 0.40 -5.56 0.00 0.00 -1.84 0.00 0.00 35.03 28.04 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 -0.64 0.25 7.00 0.72 0.00 -0.98 -5.12 105.19 106.43 2h0p n GLY 107 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2h0p n GLY 107 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2h0p n SER 108 N 0.00 0.00 0.00 1.61 2.88 0.57 -4.74 113.62 113.94 2h0p n SER 108 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2h0p n SER 108 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2h0p n SER 108 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2h0p n SER 109 N 4.48 0.00 0.21 -3.46 7.64 -1.26 -0.73 113.62 120.50 2h0p n SER 109 Ca 0.00 0.00 0.10 0.00 1.01 0.00 0.00 58.87 59.98 2h0p n SER 109 Cb 0.00 0.00 0.31 0.00 -1.01 0.00 0.00 64.21 63.51 2h0p n SER 109 CO 0.00 0.00 0.00 -0.29 -3.01 0.00 0.00 175.04 171.74 2h0p h ILE 110 N 0.00 0.32 -3.43 0.44 6.09 -1.97 -3.45 117.51 115.51 2h0p h ILE 110 Ca 0.00 -1.20 -0.64 0.00 -1.37 0.00 0.00 64.86 61.65 2h0p h ILE 110 Cb 0.00 1.94 -0.23 0.00 0.47 0.00 0.00 36.82 39.00 2h0p h ILE 110 CO 0.00 0.16 -0.66 -0.83 -3.07 0.00 0.00 178.15 173.75 2h0p s GLY 111 N -4.28 1.72 0.00 8.18 0.00 0.09 -4.87 107.32 108.16 2h0p s GLY 111 Ca 0.04 -0.99 0.00 0.00 0.00 0.00 0.00 44.72 43.77 2h0p s GLY 111 CO 0.65 0.24 0.00 0.28 0.00 0.00 0.00 173.10 174.28