#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 0.00 -0.08 0.03 0.00 -1.26 -4.83 120.64 114.50 2h0p n GLU 2 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 57.16 57.05 2h0p n GLU 2 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 31.44 31.35 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 -3.34 0.75 -2.40 3.44 4.76 -1.26 -4.72 118.16 115.39 2h0p n LYS 3 Ca 0.00 0.08 -0.38 0.00 -2.87 0.00 0.00 58.31 55.14 2h0p n LYS 3 Cb 0.00 -1.35 -0.02 0.00 -1.84 0.00 0.00 35.03 31.82 2h0p n LYS 3 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2h0p s LEU 4 N -5.78 3.54 0.01 -0.35 0.20 -1.26 -4.85 118.68 110.19 2h0p s LEU 4 Ca -0.20 -2.04 -0.28 0.00 0.69 0.00 0.00 54.13 52.30 2h0p s LEU 4 Cb 0.06 -2.58 0.09 0.00 -0.43 0.00 0.00 46.19 43.32 2h0p s LEU 4 CO 0.44 -1.85 0.77 0.00 -0.29 0.00 0.00 176.35 175.42 2h0p s ARG 5 N 5.10 0.98 -0.84 1.98 1.70 -1.26 -0.32 118.95 126.29 2h0p s ARG 5 Ca 0.58 -0.17 -0.25 0.00 -0.47 0.00 0.00 55.73 55.42 2h0p s ARG 5 Cb 0.02 0.45 -0.01 0.00 -0.57 0.00 0.00 34.95 34.84 2h0p s ARG 5 CO 0.08 -0.39 1.74 -1.50 -1.08 0.00 0.00 175.30 174.15 2h0p s ILE 6 N -2.61 3.56 0.52 4.99 2.07 -1.26 -4.86 121.20 123.61 2h0p s ILE 6 Ca -0.01 -0.22 0.27 0.00 -1.41 0.00 0.00 60.65 59.28 2h0p s ILE 6 Cb -0.01 -4.32 0.32 0.00 0.13 0.00 0.00 42.46 38.59 2h0p s ILE 6 CO -0.05 -1.25 2.18 0.11 -1.91 0.00 0.00 174.94 174.02 2h0p h LYS 7 N 11.72 0.00 0.00 3.50 1.57 -1.93 0.14 116.57 131.57 2h0p h LYS 7 Ca -0.01 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 2h0p h LYS 7 Cb 1.05 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.35 2h0p h LYS 7 CO 1.27 0.05 -0.21 0.78 -0.57 0.00 0.00 179.45 180.76 2h0p h GLY 8 N 0.29 0.00 0.00 3.86 0.00 -1.89 -3.33 103.07 102.01 2h0p h GLY 8 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 2h0p h GLY 8 CO 0.01 0.00 -1.40 1.03 0.00 0.00 0.00 176.54 176.17 2h0p n MET 9 N -3.35 0.16 0.00 4.80 2.81 -0.79 -4.74 117.12 116.00 2h0p n MET 9 Ca 0.00 0.06 0.03 0.00 -1.81 0.00 0.00 57.70 55.99 2h0p n MET 9 Cb 0.44 -0.84 0.19 0.00 -0.71 0.00 0.00 33.22 32.30 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 -3.19 0.00 -4.14 7.83 3.41 0.44 -4.75 113.62 113.21 2h0p n SER 10 Ca -0.14 -1.37 -0.16 0.00 -0.26 0.00 0.00 58.87 56.93 2h0p n SER 10 Cb 0.61 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.44 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 -2.00 1.05 -0.41 7.33 2.02 -1.25 -4.98 117.35 119.11 2h0p s TYR 11 Ca 0.10 -0.49 0.04 0.00 -0.37 0.00 0.00 57.07 56.34 2h0p s TYR 11 Cb 0.04 -0.60 0.17 0.00 -0.40 0.00 0.00 41.96 41.17 2h0p s TYR 11 CO 0.07 0.01 0.43 0.95 -1.57 0.00 0.00 175.55 175.45 2h0p s THR 12 N -1.45 -0.27 0.00 -0.71 -4.23 -1.26 -4.87 115.64 102.86 2h0p s THR 12 Ca -0.03 -1.47 0.00 0.00 -1.18 0.00 0.00 61.69 59.01 2h0p s THR 12 Cb -0.09 -0.70 0.00 0.00 1.34 0.00 0.00 72.50 73.04 2h0p s THR 12 CO 0.02 -0.66 0.00 0.80 -0.54 0.00 0.00 174.62 174.23 2h0p n MET 13 N 3.58 0.00 -2.44 3.99 0.00 -1.26 -5.00 117.12 115.99 2h0p n MET 13 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 57.70 57.45 2h0p n MET 13 Cb 0.48 0.00 -0.02 0.00 0.00 0.00 0.00 33.22 33.68 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 8.73 0.00 -4.78 0.00 3.41 -1.26 -4.52 113.62 115.19 2h0p n SER 15 Ca 0.14 -0.03 -0.26 0.00 -0.26 0.00 0.00 58.87 58.46 2h0p n SER 15 Cb 0.49 -0.23 0.09 0.00 -0.26 0.00 0.00 64.21 64.30 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 -2.45 1.71 0.75 5.00 0.00 -1.26 -4.61 107.32 106.47 2h0p s GLY 16 Ca 0.15 -1.08 -0.11 0.00 0.00 0.00 0.00 44.72 43.68 2h0p s GLY 16 CO 0.21 -0.60 1.08 1.25 0.00 0.00 0.00 173.10 175.04 2h0p s LYS 17 N -5.32 2.45 0.33 2.90 2.20 -1.26 -4.65 119.74 116.39 2h0p s LYS 17 Ca 0.63 0.72 0.03 0.00 -0.36 0.00 0.00 55.97 56.99 2h0p s LYS 17 Cb -0.09 -1.95 -0.04 0.00 -1.51 0.00 0.00 37.83 34.24 2h0p s LYS 17 CO 0.46 -1.38 0.14 -0.06 -0.36 0.00 0.00 175.35 174.14 2h0p s PHE 18 N -3.14 1.68 0.03 4.03 0.40 -1.26 -0.66 117.98 119.06 2h0p s PHE 18 Ca 0.60 -1.29 0.05 0.00 -0.60 0.00 0.00 56.93 55.68 2h0p s PHE 18 Cb -0.14 -0.98 -0.03 0.00 0.51 0.00 0.00 43.02 42.38 2h0p s PHE 18 CO 0.54 -0.40 -0.09 -1.54 0.70 0.00 0.00 175.22 174.44 2h0p s SER 19 N -3.44 4.45 -0.56 1.36 1.04 0.23 -4.75 113.70 112.03 2h0p s SER 19 Ca 0.33 -0.24 -0.27 0.00 0.48 0.00 0.00 55.95 56.25 2h0p s SER 19 Cb 0.05 -0.96 -0.00 0.00 0.10 0.00 0.00 66.02 65.21 2h0p s SER 19 CO 0.16 0.26 1.61 -0.51 0.98 0.00 0.00 173.24 175.74 2h0p s ILE 20 N -1.03 3.59 -0.26 -1.02 1.10 -1.26 -2.19 121.20 120.13 2h0p s ILE 20 Ca 0.18 0.46 0.10 0.00 -0.51 0.00 0.00 60.65 60.88 2h0p s ILE 20 Cb -0.11 -4.19 -0.13 0.00 0.15 0.00 0.00 42.46 38.17 2h0p s ILE 20 CO 0.08 -1.03 0.33 -0.67 -2.11 0.00 0.00 174.94 171.55 2h0p n ASP 21 N 10.76 1.49 -3.80 4.50 2.03 0.58 -4.80 116.55 127.31 2h0p n ASP 21 Ca 0.16 -0.39 -0.13 0.00 0.52 0.00 0.00 54.79 54.95 2h0p n ASP 21 Cb 0.50 1.22 -0.13 0.00 -0.72 0.00 0.00 41.12 41.99 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 -2.31 0.14 0.82 -0.67 2.20 -0.55 -4.95 119.74 114.42 2h0p s LYS 22 Ca 0.00 0.25 -0.16 0.00 -0.36 0.00 0.00 55.97 55.71 2h0p s LYS 22 Cb 0.07 0.00 -0.06 0.00 -1.51 0.00 0.00 37.83 36.33 2h0p s LYS 22 CO 0.42 -0.06 0.09 -0.85 -0.36 0.00 0.00 175.35 174.58 2h0p n GLU 23 N 3.38 0.04 -2.26 4.03 -0.00 -1.26 -2.99 120.64 121.57 2h0p n GLU 23 Ca -0.17 0.04 -0.42 0.00 -0.00 0.00 0.00 57.16 56.62 2h0p n GLU 23 Cb 0.57 -1.52 -0.03 0.00 -0.00 0.00 0.00 31.44 30.45 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 -2.56 4.40 -0.12 3.44 -1.94 -1.26 -4.68 119.30 116.58 2h0p s MET 24 Ca 0.56 1.99 0.01 0.00 -1.71 0.00 0.00 55.69 56.53 2h0p s MET 24 Cb -0.29 -3.24 0.02 0.00 2.01 0.00 0.00 34.83 33.33 2h0p s MET 24 CO 0.67 -0.27 -0.13 0.00 -0.01 0.00 0.00 175.02 175.28 2h0p s ALA 25 N 0.47 1.65 0.51 3.03 0.00 -1.12 -4.92 121.76 121.37 2h0p s ALA 25 Ca 0.58 -0.73 -0.18 0.00 0.00 0.00 0.00 51.96 51.63 2h0p s ALA 25 Cb -0.35 -0.91 -0.08 0.00 0.00 0.00 0.00 23.12 21.79 2h0p s ALA 25 CO 0.35 -0.24 1.01 -2.00 0.00 0.00 0.00 175.76 174.88 2h0p s GLU 26 N 1.29 3.80 0.38 0.00 2.12 -1.26 -0.94 118.70 124.08 2h0p s GLU 26 Ca -0.01 1.15 0.07 0.00 0.36 0.00 0.00 54.97 56.54 2h0p s GLU 26 Cb -0.14 -2.11 -0.00 0.00 0.26 0.00 0.00 34.13 32.14 2h0p s GLU 26 CO -0.06 -0.40 0.48 0.95 -0.54 0.00 0.00 175.26 175.69 2h0p s THR 27 N -2.34 3.47 0.24 -1.70 -4.23 0.42 -4.95 115.64 106.55 2h0p s THR 27 Ca 0.63 -1.07 0.24 0.00 -1.18 0.00 0.00 61.69 60.31 2h0p s THR 27 Cb -0.13 -3.19 0.24 0.00 1.34 0.00 0.00 72.50 70.76 2h0p s THR 27 CO 0.27 -0.08 1.90 0.06 -0.54 0.00 0.00 174.62 176.22 2h0p h GLN 28 N 0.84 0.00 0.00 3.99 -0.00 -1.99 -1.87 115.11 116.08 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 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.75 2h0p h GLN 28 CO 0.51 0.21 0.00 1.58 -0.00 0.00 0.00 178.83 181.13 2h0p n HIS 29 N -3.51 0.00 -0.60 0.06 -0.00 -1.26 -4.89 115.22 105.01 2h0p n HIS 29 Ca -0.01 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.17 2h0p n HIS 29 Cb 0.37 -0.46 0.00 0.00 -0.12 0.00 0.00 29.99 29.78 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 -0.74 1.67 3.68 1.57 0.00 -0.70 -5.03 105.19 105.64 2h0p n GLY 30 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 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 2.21 0.14 2.61 -4.23 -1.26 -4.78 115.64 106.87 2h0p s THR 31 Ca 0.00 0.07 0.08 0.00 -1.18 0.00 0.00 61.69 60.66 2h0p s THR 31 Cb 0.00 -2.55 -0.04 0.00 1.34 0.00 0.00 72.50 71.25 2h0p s THR 31 CO 0.00 -0.09 -0.18 0.28 -0.54 0.00 0.00 174.62 174.09 2h0p s THR 32 N -2.95 1.71 -0.20 3.99 -1.32 0.58 -0.44 115.64 117.03 2h0p s THR 32 Ca 0.65 -1.81 0.00 0.00 -1.21 0.00 0.00 61.69 59.33 2h0p s THR 32 Cb -0.19 -1.73 0.02 0.00 -1.51 0.00 0.00 72.50 69.09 2h0p s THR 32 CO 0.58 -0.28 -0.17 -0.69 -2.21 0.00 0.00 174.62 171.85 2h0p s VAL 33 N -1.88 2.28 -0.24 5.08 1.01 -0.12 -0.70 120.40 125.83 2h0p s VAL 33 Ca 0.13 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 61.14 2h0p s VAL 33 Cb -0.06 -2.01 0.02 0.00 0.00 0.00 0.00 36.38 34.32 2h0p s VAL 33 CO 0.06 0.46 -0.06 -0.69 0.00 0.00 0.00 175.10 174.87 2h0p s VAL 34 N 1.30 3.03 -0.45 2.92 1.01 -0.30 -2.81 120.40 125.10 2h0p s VAL 34 Ca 0.04 -0.85 -0.22 0.00 0.00 0.00 0.00 61.98 60.94 2h0p s VAL 34 Cb -0.14 -2.48 0.03 0.00 0.00 0.00 0.00 36.38 33.79 2h0p s VAL 34 CO -0.11 0.27 0.74 -0.75 0.00 0.00 0.00 175.10 175.26 2h0p s LYS 35 N 1.38 3.36 0.60 2.72 2.36 -1.16 -0.49 119.74 128.50 2h0p s LYS 35 Ca 0.02 -0.21 -0.05 0.00 -2.55 0.00 0.00 55.97 53.18 2h0p s LYS 35 Cb -0.16 -3.95 0.02 0.00 -1.05 0.00 0.00 37.83 32.69 2h0p s LYS 35 CO -0.04 -1.09 0.90 0.14 1.55 0.00 0.00 175.35 176.81 2h0p s VAL 36 N 3.14 3.45 0.02 4.02 -7.23 0.10 -0.31 120.40 123.59 2h0p s VAL 36 Ca 0.27 -0.08 -0.00 0.00 -1.81 0.00 0.00 61.98 60.36 2h0p s VAL 36 Cb -0.13 -3.38 -0.02 0.00 0.56 0.00 0.00 36.38 33.41 2h0p s VAL 36 CO 0.21 -0.38 -0.03 -0.75 -0.31 0.00 0.00 175.10 173.85 2h0p s LYS 37 N -5.00 0.34 -0.14 4.82 2.36 -0.93 -1.34 119.74 119.85 2h0p s LYS 37 Ca 0.55 -0.67 -0.16 0.00 -2.55 0.00 0.00 55.97 53.14 2h0p s LYS 37 Cb -0.11 0.12 -0.04 0.00 -1.05 0.00 0.00 37.83 36.75 2h0p s LYS 37 CO 0.44 -0.06 0.38 -0.47 1.55 0.00 0.00 175.35 177.20 2h0p s TYR 38 N -1.70 3.48 0.00 4.03 5.04 -1.19 -0.60 117.35 126.41 2h0p s TYR 38 Ca -0.14 0.73 0.00 0.00 -2.44 0.00 0.00 57.07 55.22 2h0p s TYR 38 Cb -0.08 -2.44 0.00 0.00 0.35 0.00 0.00 41.96 39.79 2h0p s TYR 38 CO -0.02 0.20 0.31 0.39 -1.34 0.00 0.00 175.55 175.09 2h0p n GLU 39 N 3.64 -0.12 0.05 4.97 1.02 0.16 -4.34 120.64 126.03 2h0p n GLU 39 Ca -0.10 -0.35 -0.03 0.00 -0.02 0.00 0.00 57.16 56.66 2h0p n GLU 39 Cb 0.52 -0.72 -0.02 0.00 -0.02 0.00 0.00 31.44 31.20 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 -0.23 -0.94 0.62 0.00 -1.25 -3.43 103.07 97.84 2h0p h GLY 40 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2h0p h GLY 40 CO 0.00 -0.08 -0.32 0.00 0.00 0.00 0.00 176.54 176.13 2h0p n ALA 41 N -2.62 1.94 0.00 3.60 0.00 -1.26 -4.76 120.51 117.41 2h0p n ALA 41 Ca -0.03 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.74 2h0p n ALA 41 Cb 0.09 -0.32 0.00 0.00 0.00 0.00 0.00 19.45 19.21 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 1.13 3.61 0.00 0.00 -1.26 -4.95 105.19 103.72 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 0.62 0.90 4.61 0.00 -1.26 -0.17 121.76 126.47 2h0p s ALA 43 Ca 0.00 -0.69 -0.11 0.00 0.00 0.00 0.00 51.96 51.16 2h0p s ALA 43 Cb 0.00 -2.99 0.13 0.00 0.00 0.00 0.00 23.12 20.26 2h0p s ALA 43 CO 0.00 -3.36 1.10 -2.14 0.00 0.00 0.00 175.76 171.36 2h0p s PRO 44 N -5.18 1.18 0.01 0.00 0.02 -1.25 -4.15 135.00 125.63 2h0p s PRO 44 Ca 0.69 1.12 -0.08 0.00 0.02 0.00 0.00 61.00 62.75 2h0p s PRO 44 Cb -0.14 -1.78 0.00 0.00 0.02 0.00 0.00 34.50 32.60 2h0p s PRO 44 CO 0.57 -2.38 0.16 0.00 -0.33 0.00 0.00 177.00 175.02 2h0p s LYS 46 N -1.78 4.46 0.02 0.00 -2.85 -1.26 -0.73 119.74 117.60 2h0p s LYS 46 Ca -0.11 0.99 -0.18 0.00 -1.00 0.00 0.00 55.97 55.67 2h0p s LYS 46 Cb -0.05 -3.41 -0.06 0.00 -2.06 0.00 0.00 37.83 32.24 2h0p s LYS 46 CO -0.00 0.14 0.53 0.14 0.10 0.00 0.00 175.35 176.26 2h0p s VAL 47 N 0.48 4.89 -0.76 1.79 -7.23 0.40 -3.53 120.40 116.44 2h0p s VAL 47 Ca 0.39 1.10 -0.23 0.00 -1.81 0.00 0.00 61.98 61.44 2h0p s VAL 47 Cb -0.19 -3.85 0.07 0.00 0.56 0.00 0.00 36.38 32.97 2h0p s VAL 47 CO 0.21 0.51 1.10 -2.16 -0.31 0.00 0.00 175.10 174.44 2h0p s PRO 48 N -0.73 3.26 -0.19 4.82 0.05 -1.26 -4.63 135.00 136.31 2h0p s PRO 48 Ca 0.28 -0.91 -0.04 0.00 0.05 0.00 0.00 61.00 60.38 2h0p s PRO 48 Cb -0.18 -4.45 -0.02 0.00 0.05 0.00 0.00 34.50 29.90 2h0p s PRO 48 CO 0.16 -1.91 -0.04 0.42 0.05 0.00 0.00 177.00 175.68 2h0p s ILE 49 N 4.22 3.60 0.35 0.56 1.01 -1.26 -0.45 121.20 129.24 2h0p s ILE 49 Ca 0.29 -0.44 0.06 0.00 0.00 0.00 0.00 60.65 60.56 2h0p s ILE 49 Cb -0.12 -2.61 -0.07 0.00 0.01 0.00 0.00 42.46 39.68 2h0p s ILE 49 CO 0.06 0.45 0.00 -1.61 0.00 0.00 0.00 174.94 173.84 2h0p s GLU 50 N 0.98 1.78 -0.06 2.79 2.02 0.15 -4.95 118.70 121.40 2h0p s GLU 50 Ca 0.00 -1.97 0.04 0.00 0.02 0.00 0.00 54.97 53.06 2h0p s GLU 50 Cb -0.15 -1.31 -0.00 0.00 0.10 0.00 0.00 34.13 32.78 2h0p s GLU 50 CO 0.01 -0.06 -0.19 0.42 0.02 0.00 0.00 175.26 175.46 2h0p s ILE 51 N -2.95 1.61 0.31 -1.63 1.01 -1.26 -0.74 121.20 117.56 2h0p s ILE 51 Ca 0.34 -0.79 0.09 0.00 0.00 0.00 0.00 60.65 60.29 2h0p s ILE 51 Cb 0.08 -1.40 -0.04 0.00 0.01 0.00 0.00 42.46 41.11 2h0p s ILE 51 CO 0.16 0.46 0.08 -0.13 0.00 0.00 0.00 174.94 175.51 2h0p s ARG 52 N 0.20 2.35 1.20 2.79 0.52 0.67 -0.22 118.95 126.47 2h0p s ARG 52 Ca -0.09 -1.49 -0.16 0.00 -0.52 0.00 0.00 55.73 53.46 2h0p s ARG 52 Cb -0.14 -2.17 0.24 0.00 0.52 0.00 0.00 34.95 33.40 2h0p s ARG 52 CO 0.04 0.22 0.60 -0.40 0.02 0.00 0.00 175.30 175.79 2h0p n ASP 53 N -1.04 -2.43 0.16 0.23 5.75 0.27 -1.13 116.55 118.36 2h0p n ASP 53 Ca -0.05 -0.28 0.15 0.00 -0.01 0.00 0.00 54.79 54.59 2h0p n ASP 53 Cb 0.60 -1.08 0.71 0.00 -1.03 0.00 0.00 41.12 40.32 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 -2.65 0.77 0.00 2.12 -1.51 -1.92 0.13 116.25 113.20 2h0p h VAL 54 Ca -0.55 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.92 2h0p h VAL 54 Cb 1.31 0.87 0.00 0.00 -2.13 0.00 0.00 31.29 31.35 2h0p h VAL 54 CO 0.41 0.00 0.00 0.59 -1.23 0.00 0.00 177.57 177.34 2h0p n ASN 55 N -4.29 0.42 -1.24 4.19 3.02 -1.26 -4.94 115.26 111.15 2h0p n ASN 55 Ca 0.02 0.56 -0.13 0.00 -0.03 0.00 0.00 54.58 55.01 2h0p n ASN 55 Cb 0.32 -0.67 -0.03 0.00 -0.61 0.00 0.00 39.78 38.79 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 -1.92 -0.95 0.00 3.52 5.02 0.46 -4.89 118.16 119.41 2h0p n LYS 56 Ca 0.05 0.75 0.00 0.00 -2.02 0.00 0.00 58.31 57.08 2h0p n LYS 56 Cb 0.31 -4.88 0.00 0.00 -0.02 0.00 0.00 35.03 30.44 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 -2.38 2.93 -4.84 1.97 0.28 -1.26 -4.92 120.64 112.41 2h0p n GLU 57 Ca -0.14 0.00 -0.29 0.00 -0.16 0.00 0.00 57.16 56.57 2h0p n GLU 57 Cb 0.53 -0.99 -0.17 0.00 1.43 0.00 0.00 31.44 32.25 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 -1.96 2.42 0.22 3.44 1.02 -1.26 -4.98 119.74 118.63 2h0p s LYS 58 Ca 0.00 -0.65 -0.31 0.00 0.02 0.00 0.00 55.97 55.02 2h0p s LYS 58 Cb 0.00 -1.91 -0.11 0.00 -0.52 0.00 0.00 37.83 35.29 2h0p s LYS 58 CO 0.00 0.08 1.63 0.08 -0.92 0.00 0.00 175.35 176.22 2h0p s VAL 59 N 0.58 2.25 0.00 3.17 1.01 -1.26 -0.56 120.40 125.59 2h0p s VAL 59 Ca -0.15 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.02 2h0p s VAL 59 Cb -0.17 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.10 2h0p s VAL 59 CO 0.05 0.02 0.04 1.33 0.00 0.00 0.00 175.10 176.54 2h0p n VAL 60 N 3.50 0.00 -3.65 2.92 0.24 0.70 -4.84 118.33 117.20 2h0p n VAL 60 Ca 0.13 -0.16 -0.20 0.00 -2.04 0.00 0.00 64.34 62.07 2h0p n VAL 60 Cb 0.37 1.18 -0.03 0.00 -1.47 0.00 0.00 33.84 33.89 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 -0.24 1.79 -0.22 7.63 0.00 -1.07 -3.87 107.32 111.35 2h0p s GLY 61 Ca 0.00 -1.64 -0.01 0.00 0.00 0.00 0.00 44.72 43.07 2h0p s GLY 61 CO 0.00 -1.54 -0.01 0.50 0.00 0.00 0.00 173.10 172.05 2h0p s ARG 62 N -4.07 1.20 -0.24 2.90 0.52 0.02 -4.74 118.95 114.53 2h0p s ARG 62 Ca 0.44 -0.75 -0.29 0.00 -0.52 0.00 0.00 55.73 54.61 2h0p s ARG 62 Cb -0.07 -2.38 -0.02 0.00 0.52 0.00 0.00 34.95 33.00 2h0p s ARG 62 CO 0.28 -0.62 1.60 0.42 0.02 0.00 0.00 175.30 177.00 2h0p s ILE 63 N 1.59 3.72 -0.03 1.52 1.09 -1.26 -0.54 121.20 127.29 2h0p s ILE 63 Ca -0.04 0.80 0.03 0.00 -1.10 0.00 0.00 60.65 60.35 2h0p s ILE 63 Cb -0.18 -3.75 -0.25 0.00 -1.06 0.00 0.00 42.46 37.22 2h0p s ILE 63 CO -0.07 -0.32 0.71 0.40 -0.10 0.00 0.00 174.94 175.55 2h0p h ILE 64 N 6.17 0.96 0.00 2.92 1.08 -1.52 -3.38 117.51 123.74 2h0p h ILE 64 Ca -0.33 -2.71 0.00 0.00 -0.39 0.00 0.00 64.86 61.43 2h0p h ILE 64 Cb 1.15 2.58 0.00 0.00 -3.07 0.00 0.00 36.82 37.47 2h0p h ILE 64 CO 1.01 0.72 0.00 -0.24 -0.69 0.00 0.00 178.15 178.94 2h0p n SER 65 N -3.29 0.35 0.00 1.72 2.88 -0.20 -4.91 113.62 110.18 2h0p n SER 65 Ca -0.19 -0.43 0.00 0.00 -1.33 0.00 0.00 58.87 56.93 2h0p n SER 65 Cb 1.04 -0.11 0.00 0.00 -0.75 0.00 0.00 64.21 64.39 2h0p n SER 65 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2h0p n SER 66 N 0.55 0.00 -3.74 -3.46 3.41 -1.26 -4.56 113.62 104.56 2h0p n SER 66 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.31 2h0p n SER 66 Cb 0.07 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 63.87 2h0p n SER 66 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2h0p s THR 67 N 0.00 0.97 0.24 6.66 -4.23 -1.26 -4.96 115.64 113.06 2h0p s THR 67 Ca 0.00 -1.54 -0.30 0.00 -1.18 0.00 0.00 61.69 58.67 2h0p s THR 67 Cb 0.00 -1.73 -0.15 0.00 1.34 0.00 0.00 72.50 71.97 2h0p s THR 67 CO 0.00 -0.70 1.07 -2.65 -0.54 0.00 0.00 174.62 171.81 2h0p n PRO 68 N 4.71 1.29 -4.14 3.99 -0.02 -1.26 -4.82 135.00 134.74 2h0p n PRO 68 Ca -0.01 0.46 -0.11 0.00 -2.02 0.00 0.00 63.50 61.82 2h0p n PRO 68 Cb 0.41 -1.88 -0.09 0.00 -0.02 0.00 0.00 33.50 31.92 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 0.57 1.23 -0.01 2.45 2.34 -1.26 -0.46 118.68 123.55 2h0p s LEU 69 Ca 0.64 -1.24 0.01 0.00 0.06 0.00 0.00 54.13 53.60 2h0p s LEU 69 Cb -0.76 0.58 0.01 0.00 -0.56 0.00 0.00 46.19 45.46 2h0p s LEU 69 CO 0.56 -0.84 -0.02 0.00 -1.06 0.00 0.00 176.35 174.99 2h0p s ALA 70 N -4.09 0.24 -0.44 1.48 0.00 0.09 -4.72 121.76 114.32 2h0p s ALA 70 Ca 0.31 -0.03 0.23 0.00 0.00 0.00 0.00 51.96 52.47 2h0p s ALA 70 Cb 0.06 -0.13 0.08 0.00 0.00 0.00 0.00 23.12 23.13 2h0p s ALA 70 CO 0.07 0.02 1.07 0.39 0.00 0.00 0.00 175.76 177.31 2h0p n GLU 71 N 3.33 0.43 -3.86 0.00 -0.58 -1.26 -0.40 120.64 118.29 2h0p n GLU 71 Ca -0.17 0.05 0.02 0.00 -0.42 0.00 0.00 57.16 56.65 2h0p n GLU 71 Cb 0.57 -1.70 0.01 0.00 -0.57 0.00 0.00 31.44 29.75 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 -4.56 -0.01 0.28 1.62 0.02 -1.26 -3.84 114.94 107.18 2h0p s ASN 72 Ca 0.02 -0.20 0.01 0.00 -1.02 0.00 0.00 52.86 51.67 2h0p s ASN 72 Cb 0.12 0.16 0.58 0.00 0.02 0.00 0.00 41.25 42.14 2h0p s ASN 72 CO 0.78 -0.32 1.80 0.74 0.02 0.00 0.00 177.10 180.12 2h0p h THR 73 N 2.00 0.81 0.00 1.60 2.02 -0.72 -0.02 112.91 118.60 2h0p h THR 73 Ca -0.25 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.65 2h0p h THR 73 Cb 1.19 -0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 2h0p h THR 73 CO 0.31 0.15 0.00 0.59 0.37 0.00 0.00 175.52 176.94 2h0p n ASN 74 N -4.73 0.00 -4.68 4.18 4.13 -1.26 -3.49 115.26 109.41 2h0p n ASN 74 Ca 0.19 0.25 -0.43 0.00 1.68 0.00 0.00 54.58 56.27 2h0p n ASN 74 Cb 0.43 -0.33 -0.02 0.00 -1.54 0.00 0.00 39.78 38.31 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 -2.67 7.14 0.25 6.41 0.01 -0.02 -5.01 113.70 119.81 2h0p s SER 75 Ca 0.07 1.58 -0.03 0.00 1.31 0.00 0.00 55.95 58.88 2h0p s SER 75 Cb 0.05 -2.55 -0.05 0.00 0.21 0.00 0.00 66.02 63.68 2h0p s SER 75 CO 0.13 -0.55 0.48 0.68 0.41 0.00 0.00 173.24 174.39 2h0p s VAL 76 N 2.43 5.10 -0.22 3.43 -7.23 -1.26 -3.20 120.40 119.46 2h0p s VAL 76 Ca 0.50 -0.12 -0.03 0.00 -1.81 0.00 0.00 61.98 60.51 2h0p s VAL 76 Cb -0.19 -3.73 0.10 0.00 0.56 0.00 0.00 36.38 33.12 2h0p s VAL 76 CO 0.16 -0.25 0.25 -0.89 -0.31 0.00 0.00 175.10 174.06 2h0p s THR 77 N -1.98 -0.38 -0.52 5.32 2.01 -0.45 -4.97 115.64 114.68 2h0p s THR 77 Ca 0.42 -0.15 -0.25 0.00 0.31 0.00 0.00 61.69 62.02 2h0p s THR 77 Cb -0.11 -0.73 0.04 0.00 0.01 0.00 0.00 72.50 71.71 2h0p s THR 77 CO 0.29 -0.22 0.96 0.54 -0.69 0.00 0.00 174.62 175.50 2h0p s ASN 78 N 2.36 6.41 -0.33 3.53 6.03 -1.26 -0.73 114.94 130.96 2h0p s ASN 78 Ca 0.08 -0.14 -0.10 0.00 -1.03 0.00 0.00 52.86 51.67 2h0p s ASN 78 Cb -0.16 -2.45 0.00 0.00 -3.03 0.00 0.00 41.25 35.61 2h0p s ASN 78 CO -0.15 -1.19 0.17 -0.63 -2.03 0.00 0.00 177.10 173.28 2h0p s ILE 79 N 3.97 4.61 0.13 0.54 -1.09 0.36 -4.85 121.20 124.87 2h0p s ILE 79 Ca 0.34 -0.54 -0.31 0.00 -2.23 0.00 0.00 60.65 57.90 2h0p s ILE 79 Cb -0.11 -3.41 -0.09 0.00 -1.58 0.00 0.00 42.46 37.27 2h0p s ILE 79 CO 0.22 -0.02 1.45 -0.70 -1.23 0.00 0.00 174.94 174.67 2h0p s GLU 80 N 1.60 4.28 -0.04 2.79 2.12 -1.26 -1.16 118.70 127.04 2h0p s GLU 80 Ca 0.04 2.18 -0.13 0.00 0.36 0.00 0.00 54.97 57.42 2h0p s GLU 80 Cb -0.18 -3.22 0.02 0.00 0.26 0.00 0.00 34.13 31.02 2h0p s GLU 80 CO 0.06 -0.50 0.29 -1.17 -0.54 0.00 0.00 175.26 173.40 2h0p s LEU 81 N 1.13 0.94 -0.49 2.70 2.96 0.12 -1.03 118.68 125.01 2h0p s LEU 81 Ca 0.67 0.17 0.01 0.00 -0.22 0.00 0.00 54.13 54.76 2h0p s LEU 81 Cb -0.39 1.14 0.13 0.00 0.50 0.00 0.00 46.19 47.57 2h0p s LEU 81 CO 0.31 -0.36 0.25 -0.70 -1.32 0.00 0.00 176.35 174.52 2h0p s GLU 82 N -0.98 2.01 1.11 1.98 -6.30 0.30 -0.31 118.70 116.51 2h0p s GLU 82 Ca -0.11 -2.30 -0.14 0.00 -2.50 0.00 0.00 54.97 49.93 2h0p s GLU 82 Cb -0.05 -3.44 0.24 0.00 0.00 0.00 0.00 34.13 30.89 2h0p s GLU 82 CO 0.03 -1.08 1.07 -2.14 0.02 0.00 0.00 175.26 173.16 2h0p s PRO 83 N 0.28 -0.44 0.70 4.30 0.02 -1.26 -0.80 135.00 137.80 2h0p s PRO 83 Ca 0.14 0.48 -0.14 0.00 0.02 0.00 0.00 61.00 61.50 2h0p s PRO 83 Cb -0.22 -1.64 0.02 0.00 0.02 0.00 0.00 34.50 32.68 2h0p s PRO 83 CO -0.03 -3.31 1.13 -1.25 -0.33 0.00 0.00 177.00 173.21 2h0p s PRO 84 N -4.88 2.49 -0.89 5.54 0.04 -1.25 -4.90 135.00 131.14 2h0p s PRO 84 Ca 0.67 1.46 -0.25 0.00 0.04 0.00 0.00 61.00 62.93 2h0p s PRO 84 Cb -0.19 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 2h0p s PRO 84 CO 0.60 -1.50 1.90 -0.06 0.04 0.00 0.00 177.00 177.97 2h0p s PHE 85 N -2.33 1.86 -5.00 0.56 0.08 -1.26 -4.32 117.98 107.57 2h0p s PHE 85 Ca 0.68 0.51 0.00 0.00 0.12 0.00 0.00 56.93 58.24 2h0p s PHE 85 Cb -0.22 -4.11 0.00 0.00 -0.57 0.00 0.00 43.02 38.12 2h0p s PHE 85 CO 0.45 -1.80 0.00 0.41 -0.10 0.00 0.00 175.22 174.18 2h0p n GLY 86 N 6.78 -0.80 3.77 4.36 0.00 -1.25 -4.96 105.19 113.09 2h0p n GLY 86 Ca 0.38 -1.42 -0.38 0.00 0.00 0.00 0.00 46.02 44.60 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 -3.75 6.99 0.10 1.61 2.15 -1.26 -1.42 116.67 121.09 2h0p s ASP 87 Ca 0.00 2.15 -0.25 0.00 0.43 0.00 0.00 52.55 54.88 2h0p s ASP 87 Cb 0.00 -2.61 0.07 0.00 -0.30 0.00 0.00 42.92 40.09 2h0p s ASP 87 CO 0.00 -0.33 0.64 -0.94 -0.17 0.00 0.00 175.17 174.37 2h0p s SER 88 N -1.24 -0.57 -0.37 -0.34 1.04 0.42 -4.62 113.70 108.02 2h0p s SER 88 Ca 0.52 0.14 0.02 0.00 0.48 0.00 0.00 55.95 57.10 2h0p s SER 88 Cb -0.27 0.57 0.11 0.00 0.10 0.00 0.00 66.02 66.53 2h0p s SER 88 CO 0.34 -0.87 0.13 -0.31 0.98 0.00 0.00 173.24 173.51 2h0p s TYR 89 N -3.20 2.61 0.21 5.02 1.51 -0.28 -0.81 117.35 122.41 2h0p s TYR 89 Ca -0.01 -2.45 -0.31 0.00 -1.01 0.00 0.00 57.07 53.29 2h0p s TYR 89 Cb -0.01 -2.27 -0.10 0.00 -0.11 0.00 0.00 41.96 39.47 2h0p s TYR 89 CO -0.08 -0.87 1.52 0.42 -1.11 0.00 0.00 175.55 175.42 2h0p s ILE 90 N 0.93 2.60 -0.16 2.71 1.09 0.65 -0.24 121.20 128.79 2h0p s ILE 90 Ca 0.12 0.46 0.00 0.00 -1.10 0.00 0.00 60.65 60.14 2h0p s ILE 90 Cb -0.20 -3.30 0.03 0.00 -1.06 0.00 0.00 42.46 37.93 2h0p s ILE 90 CO -0.12 0.05 -0.11 0.68 -0.10 0.00 0.00 174.94 175.35 2h0p s VAL 91 N 0.59 1.44 -0.33 2.92 -7.23 0.08 -0.53 120.40 117.34 2h0p s VAL 91 Ca 0.65 -0.66 0.03 0.00 -1.81 0.00 0.00 61.98 60.19 2h0p s VAL 91 Cb -0.43 -1.44 0.10 0.00 0.56 0.00 0.00 36.38 35.17 2h0p s VAL 91 CO 0.37 0.33 0.06 -0.63 -0.31 0.00 0.00 175.10 174.93 2h0p s ILE 92 N 1.52 1.93 0.00 -0.62 1.01 -0.31 -0.68 121.20 124.05 2h0p s ILE 92 Ca 0.03 -2.11 0.00 0.00 0.00 0.00 0.00 60.65 58.57 2h0p s ILE 92 Cb -0.14 -2.43 0.00 0.00 0.01 0.00 0.00 42.46 39.90 2h0p s ILE 92 CO -0.09 -0.61 0.00 0.61 0.00 0.00 0.00 174.94 174.84 2h0p n GLY 93 N 4.40 0.69 3.38 6.18 0.00 0.41 -0.68 105.19 119.56 2h0p n GLY 93 Ca 0.02 -2.32 -0.29 0.00 0.00 0.00 0.00 46.02 43.43 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 -0.84 2.23 0.00 1.61 -7.23 -1.26 -4.44 120.40 110.47 2h0p s VAL 94 Ca 0.00 -1.64 0.00 0.00 -1.81 0.00 0.00 61.98 58.53 2h0p s VAL 94 Cb 0.00 -1.95 0.00 0.00 0.56 0.00 0.00 36.38 34.99 2h0p s VAL 94 CO 0.00 0.17 0.00 0.61 -0.31 0.00 0.00 175.10 175.57 2h0p n GLY 95 N 1.17 2.27 0.08 2.32 0.00 -1.26 -0.52 105.19 109.25 2h0p n GLY 95 Ca -0.18 0.27 0.10 0.00 0.00 0.00 0.00 46.02 46.21 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 2.13 0.41 -0.01 1.61 6.94 -1.26 -2.18 115.26 122.90 2h0p n ASN 96 Ca 0.00 0.60 0.13 0.00 -0.02 0.00 0.00 54.58 55.29 2h0p n ASN 96 Cb 0.00 -0.69 0.35 0.00 -2.36 0.00 0.00 39.78 37.08 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 -1.95 0.39 -4.61 0.53 7.64 0.33 -4.92 113.62 111.02 2h0p n SER 97 Ca 0.03 -0.08 -0.43 0.00 1.01 0.00 0.00 58.87 59.39 2h0p n SER 97 Cb 0.20 0.06 -0.02 0.00 -1.01 0.00 0.00 64.21 63.44 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 -2.99 3.16 -0.70 -0.43 0.00 -0.93 -4.18 121.76 115.69 2h0p s ALA 98 Ca 0.12 0.01 -0.25 0.00 0.00 0.00 0.00 51.96 51.84 2h0p s ALA 98 Cb 0.18 -3.88 -0.14 0.00 0.00 0.00 0.00 23.12 19.28 2h0p s ALA 98 CO 0.65 -2.16 2.43 1.28 0.00 0.00 0.00 175.76 177.96 2h0p n LEU 99 N 8.48 1.53 -4.27 0.00 4.77 0.14 -4.76 117.00 122.89 2h0p n LEU 99 Ca 0.16 -0.75 -0.44 0.00 -0.03 0.00 0.00 56.01 54.96 2h0p n LEU 99 Cb 0.47 -1.43 -0.06 0.00 -2.33 0.00 0.00 43.42 40.07 2h0p n LEU 99 CO 0.67 -1.80 0.11 -0.89 -1.33 0.00 0.00 177.39 174.15 2h0p s THR 100 N 11.56 4.84 0.13 -5.08 2.01 -1.26 -1.16 115.64 126.68 2h0p s THR 100 Ca 1.05 -1.74 0.04 0.00 0.31 0.00 0.00 61.69 61.35 2h0p s THR 100 Cb -0.36 -4.12 -0.04 0.00 0.01 0.00 0.00 72.50 67.99 2h0p s THR 100 CO 0.26 -0.85 -0.11 -1.48 -0.69 0.00 0.00 174.62 171.75 2h0p s LEU 101 N 1.32 2.47 0.20 4.42 2.34 0.31 -4.96 118.68 124.79 2h0p s LEU 101 Ca 0.06 -0.92 -0.21 0.00 0.06 0.00 0.00 54.13 53.12 2h0p s LEU 101 Cb -0.26 -0.36 -0.08 0.00 -0.56 0.00 0.00 46.19 44.93 2h0p s LEU 101 CO 0.00 -0.28 0.74 -1.38 -1.06 0.00 0.00 176.35 174.37 2h0p s HIS 102 N -2.87 3.73 -0.13 3.48 -3.43 -1.26 -0.25 115.29 114.55 2h0p s HIS 102 Ca 0.12 1.46 -0.11 0.00 -0.80 0.00 0.00 55.06 55.73 2h0p s HIS 102 Cb -0.00 -2.66 0.04 0.00 -1.43 0.00 0.00 32.58 28.52 2h0p s HIS 102 CO 0.01 0.39 0.34 -0.46 -2.00 0.00 0.00 174.74 173.02 2h0p s TRP 103 N -1.41 -0.41 -0.40 0.38 -0.11 0.01 -1.98 118.94 115.03 2h0p s TRP 103 Ca 0.41 0.97 -0.11 0.00 1.22 0.00 0.00 56.10 58.59 2h0p s TRP 103 Cb -0.19 0.14 0.05 0.00 -1.50 0.00 0.00 33.47 31.98 2h0p s TRP 103 CO 0.22 -0.22 0.25 0.12 -4.62 0.00 0.00 176.95 172.70 2h0p s PHE 104 N 0.54 3.27 0.36 5.86 2.19 -1.26 -0.43 117.98 128.51 2h0p s PHE 104 Ca -0.03 -1.10 -0.27 0.00 0.33 0.00 0.00 56.93 55.87 2h0p s PHE 104 Cb -0.04 -2.67 -0.09 0.00 -1.31 0.00 0.00 43.02 38.90 2h0p s PHE 104 CO -0.03 -0.72 1.19 0.50 1.83 0.00 0.00 175.22 177.99 2h0p s ARG 105 N 1.54 4.23 -1.38 10.12 3.52 -0.51 -0.06 118.95 136.41 2h0p s ARG 105 Ca 0.03 1.91 -0.05 0.00 -0.13 0.00 0.00 55.73 57.49 2h0p s ARG 105 Cb -0.21 -2.86 0.03 0.00 -1.56 0.00 0.00 34.95 30.35 2h0p s ARG 105 CO 0.06 -0.19 0.81 1.63 -0.81 0.00 0.00 175.30 176.79 2h0p n LYS 106 N 0.44 -5.23 0.00 5.12 4.76 -1.26 -3.85 118.16 118.13 2h0p n LYS 106 Ca 0.02 0.62 0.00 0.00 -2.87 0.00 0.00 58.31 56.09 2h0p n LYS 106 Cb 0.45 -5.31 0.00 0.00 -1.84 0.00 0.00 35.03 28.34 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 -1.63 0.03 2.52 0.72 0.00 -1.21 -5.06 105.19 100.57 2h0p n GLY 107 Ca -0.18 -0.02 -0.16 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.38 -5.10 0.04 1.61 7.64 0.92 -4.68 113.62 113.67 2h0p n SER 108 Ca 0.00 0.39 0.00 0.00 1.01 0.00 0.00 58.87 60.27 2h0p n SER 108 Cb 0.00 -3.99 0.00 0.00 -1.01 0.00 0.00 64.21 59.21 2h0p n SER 108 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2h0p n SER 109 N -0.77 0.31 0.04 6.43 7.64 -1.26 -4.77 113.62 121.24 2h0p n SER 109 Ca -0.16 0.12 0.09 0.00 1.01 0.00 0.00 58.87 59.93 2h0p n SER 109 Cb 0.55 -0.04 0.38 0.00 -1.01 0.00 0.00 64.21 64.10 2h0p n SER 109 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2h0p n ILE 110 N -3.14 0.88 -4.09 0.44 3.06 -1.26 -4.65 119.36 110.60 2h0p n ILE 110 Ca 0.00 0.21 -0.11 0.00 -2.50 0.00 0.00 62.75 60.36 2h0p n ILE 110 Cb 0.18 -1.01 -0.11 0.00 0.54 0.00 0.00 39.64 39.25 2h0p n ILE 110 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 2h0p s GLY 111 N -3.18 0.55 0.00 4.50 0.00 -1.26 -4.91 107.32 103.02 2h0p s GLY 111 Ca 0.07 -1.00 0.00 0.00 0.00 0.00 0.00 44.72 43.79 2h0p s GLY 111 CO 0.33 -1.08 0.00 0.28 0.00 0.00 0.00 173.10 172.63