#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 -0.10 0.00 2.12 0.00 -1.26 -4.41 120.64 116.99 2h0p n GLU 2 Ca 0.00 1.21 0.00 0.00 0.00 0.00 0.00 57.16 58.37 2h0p n GLU 2 Cb 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 31.44 29.63 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 -5.24 0.53 -2.07 3.44 4.81 -1.26 -4.94 118.16 113.41 2h0p n LYS 3 Ca 0.11 0.00 -0.28 0.00 -0.87 0.00 0.00 58.31 57.27 2h0p n LYS 3 Cb 0.37 -0.30 -0.06 0.00 0.02 0.00 0.00 35.03 35.06 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 -0.86 3.12 0.21 3.14 0.20 -1.26 -4.74 118.68 118.49 2h0p s LEU 4 Ca 0.00 -1.26 -0.23 0.00 0.69 0.00 0.00 54.13 53.33 2h0p s LEU 4 Cb 0.00 -2.58 0.05 0.00 -0.43 0.00 0.00 46.19 43.23 2h0p s LEU 4 CO 0.00 -2.89 0.88 0.00 -0.29 0.00 0.00 176.35 174.06 2h0p s ARG 5 N 6.64 1.44 -1.13 1.98 1.70 -1.26 -0.44 118.95 127.88 2h0p s ARG 5 Ca 0.69 -0.81 -0.22 0.00 -0.47 0.00 0.00 55.73 54.91 2h0p s ARG 5 Cb -0.03 0.48 -0.00 0.00 -0.57 0.00 0.00 34.95 34.82 2h0p s ARG 5 CO 0.07 -0.66 1.78 -1.50 -1.08 0.00 0.00 175.30 173.90 2h0p s ILE 6 N -3.36 3.78 0.00 4.99 1.10 -1.26 -4.91 121.20 121.54 2h0p s ILE 6 Ca 0.13 -1.09 0.00 0.00 -0.51 0.00 0.00 60.65 59.18 2h0p s ILE 6 Cb -0.03 -4.75 0.00 0.00 0.15 0.00 0.00 42.46 37.82 2h0p s ILE 6 CO 0.04 -1.49 0.73 0.29 -2.11 0.00 0.00 174.94 172.40 2h0p n LYS 7 N 8.55 0.00 -0.20 3.50 5.02 -1.26 -0.74 118.16 133.03 2h0p n LYS 7 Ca 0.43 0.58 0.01 0.00 -2.02 0.00 0.00 58.31 57.30 2h0p n LYS 7 Cb 0.47 -1.23 0.12 0.00 -0.02 0.00 0.00 35.03 34.37 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 0.00 0.82 0.81 0.72 0.00 -1.88 -0.75 103.07 102.79 2h0p h GLY 8 Ca 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 47.33 47.24 2h0p h GLY 8 CO 0.00 -0.10 -0.39 1.98 0.00 0.00 0.00 176.54 178.04 2h0p h MET 9 N 0.30 -1.04 -0.00 4.80 1.85 -1.80 -3.38 114.93 115.67 2h0p h MET 9 Ca 0.32 0.07 0.00 0.00 -0.61 0.00 0.00 59.70 59.48 2h0p h MET 9 Cb 0.47 0.24 0.00 0.00 0.43 0.00 0.00 31.60 32.74 2h0p h MET 9 CO -0.39 -0.69 -0.33 -1.13 -0.40 0.00 0.00 176.91 173.98 2h0p n SER 10 N -5.49 0.37 -4.76 1.39 3.41 0.08 -4.82 113.62 103.80 2h0p n SER 10 Ca -0.13 -0.07 -0.33 0.00 -0.26 0.00 0.00 58.87 58.08 2h0p n SER 10 Cb 0.43 0.01 0.07 0.00 -0.26 0.00 0.00 64.21 64.46 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 -2.95 2.50 -0.36 7.33 2.02 -0.31 -5.03 117.35 120.55 2h0p s TYR 11 Ca 0.13 1.57 0.01 0.00 -0.37 0.00 0.00 57.07 58.42 2h0p s TYR 11 Cb 0.18 -3.18 0.15 0.00 -0.40 0.00 0.00 41.96 38.71 2h0p s TYR 11 CO 0.63 -1.87 0.29 0.95 -1.57 0.00 0.00 175.55 173.98 2h0p s THR 12 N -2.46 -0.09 0.00 -0.71 -4.23 -1.26 -4.84 115.64 102.05 2h0p s THR 12 Ca 0.66 -1.36 0.00 0.00 -1.18 0.00 0.00 61.69 59.81 2h0p s THR 12 Cb -0.21 -0.90 0.00 0.00 1.34 0.00 0.00 72.50 72.73 2h0p s THR 12 CO 0.46 -0.80 0.00 0.23 -0.54 0.00 0.00 174.62 173.98 2h0p n MET 13 N 4.14 0.00 -2.16 3.99 2.00 -1.26 -5.04 117.12 118.79 2h0p n MET 13 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 57.70 57.42 2h0p n MET 13 Cb 0.41 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.60 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 11.88 0.14 -4.79 0.00 3.41 -1.26 -4.08 113.62 118.92 2h0p n SER 15 Ca 0.16 0.52 -0.25 0.00 -0.26 0.00 0.00 58.87 59.04 2h0p n SER 15 Cb 0.51 -0.55 -0.06 0.00 -0.26 0.00 0.00 64.21 63.85 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 -3.10 2.36 0.69 5.00 0.00 -1.26 -4.67 107.32 106.33 2h0p s GLY 16 Ca 0.13 -1.83 -0.12 0.00 0.00 0.00 0.00 44.72 42.90 2h0p s GLY 16 CO 0.52 -1.90 1.06 1.25 0.00 0.00 0.00 173.10 174.03 2h0p s LYS 17 N -4.00 2.90 0.39 2.90 2.20 -1.26 -4.65 119.74 118.21 2h0p s LYS 17 Ca 0.39 1.04 0.05 0.00 -0.36 0.00 0.00 55.97 57.08 2h0p s LYS 17 Cb 0.02 -1.98 -0.06 0.00 -1.51 0.00 0.00 37.83 34.29 2h0p s LYS 17 CO 0.22 -1.14 0.04 -0.06 -0.36 0.00 0.00 175.35 174.05 2h0p s PHE 18 N -2.91 2.17 -0.07 4.03 0.40 -1.26 -0.73 117.98 119.60 2h0p s PHE 18 Ca 0.60 -0.87 0.01 0.00 -0.60 0.00 0.00 56.93 56.07 2h0p s PHE 18 Cb -0.15 -1.52 -0.03 0.00 0.51 0.00 0.00 43.02 41.84 2h0p s PHE 18 CO 0.52 0.19 -0.06 -1.12 0.70 0.00 0.00 175.22 175.45 2h0p s SER 19 N -3.63 4.69 -0.63 1.36 0.01 0.95 -4.81 113.70 111.63 2h0p s SER 19 Ca 0.31 -0.01 -0.27 0.00 1.31 0.00 0.00 55.95 57.29 2h0p s SER 19 Cb 0.08 -1.21 -0.00 0.00 0.21 0.00 0.00 66.02 65.10 2h0p s SER 19 CO 0.15 0.36 1.66 -0.51 0.41 0.00 0.00 173.24 175.30 2h0p s ILE 20 N -0.77 3.50 -0.92 1.44 1.10 -1.26 -1.68 121.20 122.61 2h0p s ILE 20 Ca 0.12 0.32 0.19 0.00 -0.51 0.00 0.00 60.65 60.77 2h0p s ILE 20 Cb -0.11 -4.24 -0.21 0.00 0.15 0.00 0.00 42.46 38.04 2h0p s ILE 20 CO 0.02 -1.17 0.83 -0.67 -2.11 0.00 0.00 174.94 171.83 2h0p n ASP 21 N 11.43 0.92 -3.70 4.50 2.03 0.51 -4.81 116.55 127.44 2h0p n ASP 21 Ca 0.15 -0.96 -0.14 0.00 0.52 0.00 0.00 54.79 54.36 2h0p n ASP 21 Cb 0.51 1.00 -0.09 0.00 -0.72 0.00 0.00 41.12 41.82 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 -2.84 0.65 1.07 -0.67 2.20 -0.65 -4.90 119.74 114.61 2h0p s LYS 22 Ca 0.07 0.42 -0.17 0.00 -0.36 0.00 0.00 55.97 55.93 2h0p s LYS 22 Cb 0.15 0.31 0.07 0.00 -1.51 0.00 0.00 37.83 36.85 2h0p s LYS 22 CO 0.80 -0.13 0.04 -0.85 -0.36 0.00 0.00 175.35 174.85 2h0p n GLU 23 N 2.22 -1.13 -3.27 4.03 -0.00 -1.26 -3.24 120.64 117.99 2h0p n GLU 23 Ca -0.16 -0.31 -0.39 0.00 -0.00 0.00 0.00 57.16 56.31 2h0p n GLU 23 Cb 0.57 -1.70 -0.06 0.00 -0.00 0.00 0.00 31.44 30.24 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 -3.41 4.24 -0.02 3.44 -1.94 -1.26 -4.65 119.30 115.70 2h0p s MET 24 Ca 0.55 0.67 0.00 0.00 -1.71 0.00 0.00 55.69 55.20 2h0p s MET 24 Cb -0.14 -3.31 0.02 0.00 2.01 0.00 0.00 34.83 33.41 2h0p s MET 24 CO 0.67 0.45 -0.00 0.00 -0.01 0.00 0.00 175.02 176.13 2h0p s ALA 25 N -0.44 0.26 0.54 3.03 0.00 -1.25 -4.90 121.76 119.01 2h0p s ALA 25 Ca 0.29 0.14 -0.10 0.00 0.00 0.00 0.00 51.96 52.29 2h0p s ALA 25 Cb -0.18 -0.26 -0.05 0.00 0.00 0.00 0.00 23.12 22.63 2h0p s ALA 25 CO 0.16 -0.05 0.93 -2.00 0.00 0.00 0.00 175.76 174.80 2h0p s GLU 26 N 0.82 3.66 0.42 0.00 2.12 -1.26 -1.66 118.70 122.81 2h0p s GLU 26 Ca -0.08 0.61 0.07 0.00 0.36 0.00 0.00 54.97 55.93 2h0p s GLU 26 Cb -0.11 -2.20 -0.03 0.00 0.26 0.00 0.00 34.13 32.05 2h0p s GLU 26 CO -0.02 -0.37 0.28 0.95 -0.54 0.00 0.00 175.26 175.56 2h0p s THR 27 N -2.89 2.41 0.41 -1.70 -4.23 0.55 -4.96 115.64 105.23 2h0p s THR 27 Ca 0.53 -1.53 0.20 0.00 -1.18 0.00 0.00 61.69 59.71 2h0p s THR 27 Cb -0.11 -2.94 0.21 0.00 1.34 0.00 0.00 72.50 71.01 2h0p s THR 27 CO 0.46 0.00 1.99 0.06 -0.54 0.00 0.00 174.62 176.59 2h0p h GLN 28 N 1.21 0.00 0.00 3.99 -0.00 -2.00 -0.60 115.11 117.72 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 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.74 2h0p h GLN 28 CO 0.64 0.19 0.00 1.58 -0.00 0.00 0.00 178.83 181.24 2h0p n HIS 29 N -3.96 0.13 -0.93 0.06 -0.00 -1.26 -4.90 115.22 104.35 2h0p n HIS 29 Ca -0.02 0.05 0.00 0.00 0.46 0.00 0.00 57.72 58.21 2h0p n HIS 29 Cb 0.28 -0.59 0.00 0.00 -0.12 0.00 0.00 29.99 29.56 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 -0.30 0.57 3.79 1.57 0.00 -0.23 -5.04 105.19 105.56 2h0p n GLY 30 Ca 0.03 0.00 -0.30 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 -2.55 2.77 0.17 2.61 -4.23 -1.26 -4.75 115.64 108.40 2h0p s THR 31 Ca 0.00 0.25 0.11 0.00 -1.18 0.00 0.00 61.69 60.87 2h0p s THR 31 Cb 0.00 -2.98 -0.04 0.00 1.34 0.00 0.00 72.50 70.82 2h0p s THR 31 CO 0.00 -0.33 -0.23 0.28 -0.54 0.00 0.00 174.62 173.80 2h0p s THR 32 N -3.17 2.44 -0.27 3.99 -1.32 0.83 -0.33 115.64 117.82 2h0p s THR 32 Ca 0.62 -1.89 -0.02 0.00 -1.21 0.00 0.00 61.69 59.19 2h0p s THR 32 Cb -0.15 -2.15 0.03 0.00 -1.51 0.00 0.00 72.50 68.73 2h0p s THR 32 CO 0.54 -0.05 -0.04 -0.69 -2.21 0.00 0.00 174.62 172.17 2h0p s VAL 33 N -1.48 2.91 -0.25 5.08 1.01 -0.66 -0.75 120.40 126.26 2h0p s VAL 33 Ca 0.19 -1.16 -0.04 0.00 0.00 0.00 0.00 61.98 60.98 2h0p s VAL 33 Cb -0.09 -2.55 0.01 0.00 0.00 0.00 0.00 36.38 33.75 2h0p s VAL 33 CO 0.09 0.09 -0.02 -0.69 0.00 0.00 0.00 175.10 174.57 2h0p s VAL 34 N 1.30 3.34 -0.30 2.92 1.01 -0.07 -3.78 120.40 124.81 2h0p s VAL 34 Ca -0.02 -0.77 -0.19 0.00 0.00 0.00 0.00 61.98 61.00 2h0p s VAL 34 Cb -0.18 -2.65 -0.01 0.00 0.00 0.00 0.00 36.38 33.54 2h0p s VAL 34 CO -0.03 0.23 0.56 -0.75 0.00 0.00 0.00 175.10 175.11 2h0p s LYS 35 N 1.42 3.88 0.31 2.72 2.20 -1.20 -0.39 119.74 128.67 2h0p s LYS 35 Ca 0.03 0.18 0.02 0.00 -0.36 0.00 0.00 55.97 55.84 2h0p s LYS 35 Cb -0.16 -3.73 -0.03 0.00 -1.51 0.00 0.00 37.83 32.40 2h0p s LYS 35 CO -0.02 -0.53 0.48 0.14 -0.36 0.00 0.00 175.35 175.06 2h0p s VAL 36 N 2.47 5.16 0.02 4.02 -7.23 -0.24 -0.36 120.40 124.24 2h0p s VAL 36 Ca 0.22 -0.67 -0.02 0.00 -1.81 0.00 0.00 61.98 59.70 2h0p s VAL 36 Cb -0.15 -3.86 -0.02 0.00 0.56 0.00 0.00 36.38 32.91 2h0p s VAL 36 CO 0.11 -0.47 0.01 -0.75 -0.31 0.00 0.00 175.10 173.70 2h0p s LYS 37 N -4.19 0.37 0.10 4.82 2.36 -0.68 -1.07 119.74 121.46 2h0p s LYS 37 Ca 0.38 -0.59 -0.01 0.00 -2.55 0.00 0.00 55.97 53.20 2h0p s LYS 37 Cb -0.09 0.14 -0.04 0.00 -1.05 0.00 0.00 37.83 36.78 2h0p s LYS 37 CO 0.33 -0.07 0.28 -0.47 1.55 0.00 0.00 175.35 176.97 2h0p s TYR 38 N -1.55 3.50 0.11 4.03 5.04 -1.25 -0.03 117.35 127.20 2h0p s TYR 38 Ca -0.15 0.33 0.00 0.00 -2.44 0.00 0.00 57.07 54.81 2h0p s TYR 38 Cb -0.09 -1.82 0.00 0.00 0.35 0.00 0.00 41.96 40.40 2h0p s TYR 38 CO -0.01 0.52 0.00 0.39 -1.34 0.00 0.00 175.55 175.12 2h0p n GLU 39 N 0.08 0.00 0.00 4.97 1.02 -0.27 -4.33 120.64 122.11 2h0p n GLU 39 Ca -0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 2h0p n GLU 39 Cb 0.52 -0.18 0.00 0.00 -0.02 0.00 0.00 31.44 31.75 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 2.69 0.00 0.33 0.62 0.00 0.09 -1.95 105.19 106.97 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 -0.62 1.96 0.00 4.61 0.00 -1.26 -4.83 120.51 120.37 2h0p n ALA 41 Ca 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 53.44 52.10 2h0p n ALA 41 Cb 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.05 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 -0.37 0.80 3.54 0.00 0.00 -0.82 -4.95 105.19 103.39 2h0p n GLY 42 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 2h0p n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h0p n ALA 43 N 0.00 -2.13 -1.32 4.61 0.00 -1.26 -0.59 120.51 119.82 2h0p n ALA 43 Ca 0.00 -0.94 -0.32 0.00 0.00 0.00 0.00 53.44 52.18 2h0p n ALA 43 Cb 0.00 -2.07 0.08 0.00 0.00 0.00 0.00 19.45 17.46 2h0p n ALA 43 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2h0p s PRO 44 N -4.47 2.35 0.08 0.00 0.04 -1.24 -4.53 135.00 127.21 2h0p s PRO 44 Ca 0.68 1.37 -0.15 0.00 0.04 0.00 0.00 61.00 62.93 2h0p s PRO 44 Cb -0.24 -1.90 0.03 0.00 0.04 0.00 0.00 34.50 32.43 2h0p s PRO 44 CO 0.62 -1.60 0.35 0.00 0.04 0.00 0.00 177.00 176.42 2h0p s LYS 46 N -3.12 4.79 -0.24 0.00 -2.85 -1.26 -0.83 119.74 116.23 2h0p s LYS 46 Ca -0.01 1.46 -0.13 0.00 -1.00 0.00 0.00 55.97 56.29 2h0p s LYS 46 Cb 0.01 -3.31 -0.04 0.00 -2.06 0.00 0.00 37.83 32.42 2h0p s LYS 46 CO -0.07 0.41 0.27 0.14 0.10 0.00 0.00 175.35 176.20 2h0p s VAL 47 N -0.75 5.27 0.08 1.79 -7.23 -0.19 -3.06 120.40 116.31 2h0p s VAL 47 Ca 0.43 0.41 -0.31 0.00 -1.81 0.00 0.00 61.98 60.70 2h0p s VAL 47 Cb -0.25 -3.61 -0.09 0.00 0.56 0.00 0.00 36.38 32.99 2h0p s VAL 47 CO 0.31 0.27 1.75 -2.84 -0.31 0.00 0.00 175.10 174.29 2h0p s PRO 48 N 1.38 4.17 -0.04 4.82 0.02 -1.26 -4.54 135.00 139.54 2h0p s PRO 48 Ca 0.12 2.45 0.02 0.00 0.02 0.00 0.00 61.00 63.61 2h0p s PRO 48 Cb -0.15 -3.68 0.02 0.00 0.02 0.00 0.00 34.50 30.71 2h0p s PRO 48 CO 0.07 -0.80 -0.07 0.42 -0.33 0.00 0.00 177.00 176.29 2h0p s ILE 49 N 2.96 0.71 0.29 2.83 1.01 -1.26 -0.64 121.20 127.10 2h0p s ILE 49 Ca 0.78 -0.24 0.04 0.00 0.00 0.00 0.00 60.65 61.22 2h0p s ILE 49 Cb -0.42 -0.68 -0.06 0.00 0.01 0.00 0.00 42.46 41.31 2h0p s ILE 49 CO 0.35 0.25 0.03 -1.61 0.00 0.00 0.00 174.94 173.96 2h0p s GLU 50 N 0.71 1.52 -0.09 2.79 2.02 0.11 -4.95 118.70 120.81 2h0p s GLU 50 Ca -0.11 -1.81 0.03 0.00 0.02 0.00 0.00 54.97 53.09 2h0p s GLU 50 Cb -0.14 -0.78 0.01 0.00 0.10 0.00 0.00 34.13 33.32 2h0p s GLU 50 CO 0.01 -0.14 -0.18 0.42 0.02 0.00 0.00 175.26 175.39 2h0p s ILE 51 N -3.33 1.61 0.32 -1.63 1.01 -1.26 -0.75 121.20 117.17 2h0p s ILE 51 Ca 0.33 -0.74 0.08 0.00 0.00 0.00 0.00 60.65 60.32 2h0p s ILE 51 Cb 0.07 -1.43 -0.04 0.00 0.01 0.00 0.00 42.46 41.07 2h0p s ILE 51 CO 0.13 0.46 0.15 -0.13 0.00 0.00 0.00 174.94 175.55 2h0p s ARG 52 N 0.61 2.46 1.37 2.79 0.52 0.56 -0.34 118.95 126.92 2h0p s ARG 52 Ca -0.14 -1.46 -0.20 0.00 -0.52 0.00 0.00 55.73 53.41 2h0p s ARG 52 Cb -0.16 -2.25 0.35 0.00 0.52 0.00 0.00 34.95 33.41 2h0p s ARG 52 CO 0.04 0.16 0.94 -0.40 0.02 0.00 0.00 175.30 176.06 2h0p n ASP 53 N -1.16 -3.22 -0.06 0.23 5.75 0.36 -0.71 116.55 117.73 2h0p n ASP 53 Ca -0.04 -0.59 0.14 0.00 -0.01 0.00 0.00 54.79 54.29 2h0p n ASP 53 Cb 0.60 -1.11 0.54 0.00 -1.03 0.00 0.00 41.12 40.12 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 -3.29 0.86 0.00 2.12 -1.51 -1.91 0.90 116.25 113.42 2h0p h VAL 54 Ca -0.51 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 64.85 2h0p h VAL 54 Cb 1.34 0.51 0.00 0.00 -2.13 0.00 0.00 31.29 31.02 2h0p h VAL 54 CO 0.36 0.06 0.00 0.59 -1.23 0.00 0.00 177.57 177.35 2h0p n ASN 55 N -4.46 0.00 -1.81 4.19 3.02 -1.26 -4.94 115.26 109.99 2h0p n ASN 55 Ca 0.10 0.21 -0.14 0.00 -0.03 0.00 0.00 54.58 54.71 2h0p n ASN 55 Cb 0.42 -0.40 0.01 0.00 -0.61 0.00 0.00 39.78 39.19 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 -1.40 -2.12 0.00 3.52 5.02 0.31 -4.89 118.16 118.60 2h0p n LYS 56 Ca 0.10 0.64 0.00 0.00 -2.02 0.00 0.00 58.31 57.03 2h0p n LYS 56 Cb 0.29 -4.89 0.00 0.00 -0.02 0.00 0.00 35.03 30.40 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 -2.61 3.15 -4.25 1.97 0.28 -1.26 -4.92 120.64 113.00 2h0p n GLU 57 Ca -0.12 0.00 -0.32 0.00 -0.16 0.00 0.00 57.16 56.56 2h0p n GLU 57 Cb 0.60 -0.73 -0.16 0.00 1.43 0.00 0.00 31.44 32.58 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 -0.95 2.75 0.24 3.44 1.02 -1.26 -4.97 119.74 120.00 2h0p s LYS 58 Ca 0.00 -0.74 -0.30 0.00 0.02 0.00 0.00 55.97 54.95 2h0p s LYS 58 Cb 0.00 -2.36 -0.10 0.00 -0.52 0.00 0.00 37.83 34.85 2h0p s LYS 58 CO 0.00 -0.16 1.50 0.08 -0.92 0.00 0.00 175.35 175.86 2h0p s VAL 59 N 1.20 2.52 0.00 3.17 1.01 -1.26 -0.49 120.40 126.55 2h0p s VAL 59 Ca 0.01 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.41 2h0p s VAL 59 Cb -0.14 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 32.97 2h0p s VAL 59 CO -0.09 0.06 0.02 1.33 0.00 0.00 0.00 175.10 176.42 2h0p n VAL 60 N 2.69 0.00 -4.34 2.92 0.24 0.54 -4.86 118.33 115.52 2h0p n VAL 60 Ca 0.09 -0.07 -0.26 0.00 -2.04 0.00 0.00 64.34 62.06 2h0p n VAL 60 Cb 0.39 1.21 -0.09 0.00 -1.47 0.00 0.00 33.84 33.88 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 -0.10 2.41 -0.10 7.63 0.00 -1.12 -3.69 107.32 112.35 2h0p s GLY 61 Ca 0.00 -2.20 -0.01 0.00 0.00 0.00 0.00 44.72 42.52 2h0p s GLY 61 CO 0.00 -1.99 -0.05 0.50 0.00 0.00 0.00 173.10 171.56 2h0p s ARG 62 N -3.82 1.18 -0.08 2.90 0.52 0.17 -4.64 118.95 115.18 2h0p s ARG 62 Ca 0.38 -0.14 -0.30 0.00 -0.52 0.00 0.00 55.73 55.16 2h0p s ARG 62 Cb 0.06 -1.40 -0.04 0.00 0.52 0.00 0.00 34.95 34.10 2h0p s ARG 62 CO 0.21 -0.29 1.38 0.42 0.02 0.00 0.00 175.30 177.03 2h0p s ILE 63 N 1.80 3.95 -0.18 1.52 1.09 -1.26 -0.30 121.20 127.83 2h0p s ILE 63 Ca 0.05 1.23 0.11 0.00 -1.10 0.00 0.00 60.65 60.94 2h0p s ILE 63 Cb -0.13 -3.79 -0.23 0.00 -1.06 0.00 0.00 42.46 37.25 2h0p s ILE 63 CO -0.07 -0.06 0.13 -0.38 -0.10 0.00 0.00 174.94 174.46 2h0p n ILE 64 N 5.09 1.49 0.11 2.92 2.08 -0.32 -4.56 119.36 126.17 2h0p n ILE 64 Ca 0.14 -0.76 0.00 0.00 0.56 0.00 0.00 62.75 62.69 2h0p n ILE 64 Cb 0.44 -0.90 0.00 0.00 -0.75 0.00 0.00 39.64 38.43 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 -2.99 0.12 -0.90 4.38 2.88 -0.44 -4.94 113.62 111.72 2h0p n SER 65 Ca -0.33 -0.22 0.00 0.00 -1.33 0.00 0.00 58.87 56.99 2h0p n SER 65 Cb 1.09 -0.05 0.00 0.00 -0.75 0.00 0.00 64.21 64.50 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 0.46 -5.70 -4.58 -3.46 3.41 -1.26 -4.68 113.62 97.81 2h0p n SER 66 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.20 2h0p n SER 66 Cb 0.03 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.95 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 3.04 0.49 6.66 -4.23 -1.26 -4.96 115.64 115.38 2h0p s THR 67 Ca 0.00 0.04 -0.24 0.00 -1.18 0.00 0.00 61.69 60.31 2h0p s THR 67 Cb 0.00 -3.08 -0.07 0.00 1.34 0.00 0.00 72.50 70.69 2h0p s THR 67 CO 0.00 -0.06 1.33 -2.65 -0.54 0.00 0.00 174.62 172.70 2h0p n PRO 68 N 8.84 1.87 -4.17 3.99 -0.02 -1.26 -4.61 135.00 139.64 2h0p n PRO 68 Ca 0.31 0.67 -0.11 0.00 -2.02 0.00 0.00 63.50 62.36 2h0p n PRO 68 Cb 0.49 -2.51 -0.10 0.00 -0.02 0.00 0.00 33.50 31.36 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 -2.62 1.52 -0.04 2.45 2.34 -1.26 -1.02 118.68 120.05 2h0p s LEU 69 Ca 0.66 -1.28 -0.01 0.00 0.06 0.00 0.00 54.13 53.56 2h0p s LEU 69 Cb -0.45 0.33 0.03 0.00 -0.56 0.00 0.00 46.19 45.54 2h0p s LEU 69 CO 0.54 -0.77 0.03 0.00 -1.06 0.00 0.00 176.35 175.09 2h0p s ALA 70 N -4.09 0.29 0.07 1.48 0.00 -0.01 -4.74 121.76 114.77 2h0p s ALA 70 Ca 0.30 0.16 0.16 0.00 0.00 0.00 0.00 51.96 52.58 2h0p s ALA 70 Cb 0.07 -0.51 0.38 0.00 0.00 0.00 0.00 23.12 23.06 2h0p s ALA 70 CO 0.06 -0.34 1.59 0.93 0.00 0.00 0.00 175.76 178.01 2h0p h GLU 71 N 7.99 0.00 -1.92 0.00 4.39 -1.91 -0.55 114.58 122.58 2h0p h GLU 71 Ca -0.25 0.00 0.27 0.00 0.34 0.00 0.00 59.36 59.72 2h0p h GLU 71 Cb 1.12 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 29.68 2h0p h GLU 71 CO 0.29 0.49 0.73 -0.80 -1.16 0.00 0.00 179.01 178.56 2h0p s ASN 72 N -6.50 -0.06 0.31 1.42 0.02 -1.26 -3.74 114.94 105.13 2h0p s ASN 72 Ca 0.01 -0.29 0.05 0.00 -1.02 0.00 0.00 52.86 51.61 2h0p s ASN 72 Cb 0.10 0.28 0.68 0.00 0.02 0.00 0.00 41.25 42.34 2h0p s ASN 72 CO 0.72 -0.54 1.82 0.74 0.02 0.00 0.00 177.10 179.87 2h0p h THR 73 N 2.00 0.82 0.00 1.60 2.02 -1.04 -0.52 112.91 117.79 2h0p h THR 73 Ca -0.27 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.62 2h0p h THR 73 Cb 1.21 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 2h0p h THR 73 CO 0.29 0.15 0.00 0.59 0.37 0.00 0.00 175.52 176.93 2h0p n ASN 74 N -4.65 0.00 -4.92 4.18 4.13 -1.26 -3.87 115.26 108.86 2h0p n ASN 74 Ca 0.20 -0.34 -0.27 0.00 1.68 0.00 0.00 54.58 55.85 2h0p n ASN 74 Cb 0.46 -0.13 -0.03 0.00 -1.54 0.00 0.00 39.78 38.54 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 -2.27 6.39 0.05 6.41 0.01 -0.20 -5.07 113.70 119.02 2h0p s SER 75 Ca 0.25 0.52 0.04 0.00 1.31 0.00 0.00 55.95 58.07 2h0p s SER 75 Cb 0.14 -2.06 -0.02 0.00 0.21 0.00 0.00 66.02 64.28 2h0p s SER 75 CO 0.26 -0.13 -0.12 0.68 0.41 0.00 0.00 173.24 174.34 2h0p s VAL 76 N -2.01 0.89 -0.23 3.43 -7.23 -1.26 -3.90 120.40 110.08 2h0p s VAL 76 Ca 0.41 -1.06 -0.04 0.00 -1.81 0.00 0.00 61.98 59.47 2h0p s VAL 76 Cb -0.11 -0.86 0.08 0.00 0.56 0.00 0.00 36.38 36.06 2h0p s VAL 76 CO 0.30 -0.17 0.10 -0.89 -0.31 0.00 0.00 175.10 174.13 2h0p s THR 77 N -1.08 -0.01 -1.02 5.32 2.01 -0.23 -4.97 115.64 115.67 2h0p s THR 77 Ca -0.03 -0.49 -0.23 0.00 0.31 0.00 0.00 61.69 61.25 2h0p s THR 77 Cb -0.09 -0.82 0.04 0.00 0.01 0.00 0.00 72.50 71.65 2h0p s THR 77 CO 0.01 -0.48 1.52 0.54 -0.69 0.00 0.00 174.62 175.52 2h0p s ASN 78 N 2.09 6.35 -0.30 3.53 4.22 -1.26 -1.08 114.94 128.49 2h0p s ASN 78 Ca 0.05 -1.40 -0.26 0.00 -2.14 0.00 0.00 52.86 49.11 2h0p s ASN 78 Cb -0.16 -2.57 0.01 0.00 1.28 0.00 0.00 41.25 39.81 2h0p s ASN 78 CO -0.22 -1.64 0.92 -0.63 -2.04 0.00 0.00 177.10 173.49 2h0p s ILE 79 N 5.56 4.69 0.05 0.54 -1.09 0.48 -4.81 121.20 126.62 2h0p s ILE 79 Ca 0.49 1.50 -0.31 0.00 -2.23 0.00 0.00 60.65 60.10 2h0p s ILE 79 Cb -0.01 -4.25 -0.07 0.00 -1.58 0.00 0.00 42.46 36.55 2h0p s ILE 79 CO -0.08 -0.31 1.44 -0.70 -1.23 0.00 0.00 174.94 174.06 2h0p s GLU 80 N 3.21 4.28 -0.01 2.79 2.12 -1.26 -0.89 118.70 128.95 2h0p s GLU 80 Ca 0.38 2.07 -0.04 0.00 0.36 0.00 0.00 54.97 57.73 2h0p s GLU 80 Cb -0.14 -3.46 -0.00 0.00 0.26 0.00 0.00 34.13 30.79 2h0p s GLU 80 CO 0.12 -0.55 0.09 -1.17 -0.54 0.00 0.00 175.26 173.21 2h0p s LEU 81 N 1.98 1.73 -0.40 2.70 2.96 0.07 -1.17 118.68 126.55 2h0p s LEU 81 Ca 0.66 -0.15 0.03 0.00 -0.22 0.00 0.00 54.13 54.44 2h0p s LEU 81 Cb -0.35 0.44 0.11 0.00 0.50 0.00 0.00 46.19 46.90 2h0p s LEU 81 CO 0.29 -0.25 0.13 -0.70 -1.32 0.00 0.00 176.35 174.50 2h0p s GLU 82 N -0.98 1.71 0.97 1.98 -6.30 0.59 -0.12 118.70 116.56 2h0p s GLU 82 Ca -0.11 -2.06 -0.14 0.00 -2.50 0.00 0.00 54.97 50.17 2h0p s GLU 82 Cb -0.06 -3.31 0.18 0.00 0.00 0.00 0.00 34.13 30.93 2h0p s GLU 82 CO 0.01 -1.01 1.15 -2.14 0.02 0.00 0.00 175.26 173.29 2h0p s PRO 83 N 0.64 0.61 0.80 4.30 0.02 -1.26 -0.66 135.00 139.46 2h0p s PRO 83 Ca 0.12 0.18 -0.11 0.00 0.02 0.00 0.00 61.00 61.21 2h0p s PRO 83 Cb -0.21 -1.79 0.07 0.00 0.02 0.00 0.00 34.50 32.59 2h0p s PRO 83 CO -0.06 -2.53 1.09 -1.25 -0.33 0.00 0.00 177.00 173.92 2h0p s PRO 84 N -5.33 2.04 -1.29 5.54 0.04 -1.24 -4.89 135.00 129.87 2h0p s PRO 84 Ca 0.66 0.84 -0.17 0.00 0.04 0.00 0.00 61.00 62.37 2h0p s PRO 84 Cb -0.13 -1.90 0.01 0.00 0.04 0.00 0.00 34.50 32.52 2h0p s PRO 84 CO 0.54 -1.70 2.01 1.19 0.04 0.00 0.00 177.00 179.08 2h0p n PHE 85 N -3.52 3.60 -3.32 0.56 3.72 -1.26 -4.36 117.46 112.88 2h0p n PHE 85 Ca 0.07 -2.65 0.00 0.00 -0.05 0.00 0.00 57.45 54.83 2h0p n PHE 85 Cb 0.55 -2.47 0.00 0.00 -0.94 0.00 0.00 39.48 36.62 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 4.71 -1.15 3.77 1.37 0.00 -1.26 -4.97 105.19 107.66 2h0p n GLY 86 Ca 0.50 -0.90 -0.38 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 6.20 0.12 1.61 2.15 -1.26 -1.58 116.67 119.91 2h0p s ASP 87 Ca 0.00 2.51 -0.24 0.00 0.43 0.00 0.00 52.55 55.24 2h0p s ASP 87 Cb 0.00 -2.62 0.08 0.00 -0.30 0.00 0.00 42.92 40.07 2h0p s ASP 87 CO 0.00 -0.91 0.67 -0.94 -0.17 0.00 0.00 175.17 173.82 2h0p s SER 88 N -1.01 -0.52 -0.34 -0.34 1.04 -0.07 -4.58 113.70 107.88 2h0p s SER 88 Ca 0.60 -0.01 0.01 0.00 0.48 0.00 0.00 55.95 57.03 2h0p s SER 88 Cb -0.34 0.55 0.11 0.00 0.10 0.00 0.00 66.02 66.43 2h0p s SER 88 CO 0.43 -0.89 0.12 -0.31 0.98 0.00 0.00 173.24 173.56 2h0p s TYR 89 N -3.60 2.11 0.30 5.02 1.51 0.11 -0.31 117.35 122.48 2h0p s TYR 89 Ca 0.02 -2.09 -0.30 0.00 -1.01 0.00 0.00 57.07 53.70 2h0p s TYR 89 Cb -0.01 -1.96 -0.11 0.00 -0.11 0.00 0.00 41.96 39.77 2h0p s TYR 89 CO -0.12 -0.87 1.58 0.42 -1.11 0.00 0.00 175.55 175.45 2h0p s ILE 90 N 1.25 2.11 -0.12 2.71 1.09 0.42 -0.32 121.20 128.34 2h0p s ILE 90 Ca 0.12 0.09 0.01 0.00 -1.10 0.00 0.00 60.65 59.77 2h0p s ILE 90 Cb -0.19 -3.06 0.02 0.00 -1.06 0.00 0.00 42.46 38.17 2h0p s ILE 90 CO -0.17 0.02 -0.14 0.68 -0.10 0.00 0.00 174.94 175.23 2h0p s VAL 91 N -0.08 1.43 -0.24 2.92 -7.23 0.08 -0.53 120.40 116.75 2h0p s VAL 91 Ca 0.62 -0.58 0.01 0.00 -1.81 0.00 0.00 61.98 60.22 2h0p s VAL 91 Cb -0.47 -1.33 0.06 0.00 0.56 0.00 0.00 36.38 35.20 2h0p s VAL 91 CO 0.49 0.43 -0.05 -0.63 -0.31 0.00 0.00 175.10 175.02 2h0p s ILE 92 N 1.21 1.57 0.00 -0.62 1.01 -0.20 -0.71 121.20 123.46 2h0p s ILE 92 Ca -0.02 -1.26 0.00 0.00 0.00 0.00 0.00 60.65 59.37 2h0p s ILE 92 Cb -0.14 -1.83 0.00 0.00 0.01 0.00 0.00 42.46 40.50 2h0p s ILE 92 CO -0.05 -0.10 0.00 0.61 0.00 0.00 0.00 174.94 175.40 2h0p n GLY 93 N 4.65 2.05 3.91 6.18 0.00 0.19 -0.56 105.19 121.60 2h0p n GLY 93 Ca -0.12 -1.95 -0.28 0.00 0.00 0.00 0.00 46.02 43.67 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 -2.64 2.99 0.08 1.61 -7.23 -1.26 -4.24 120.40 109.72 2h0p s VAL 94 Ca 0.00 0.10 -0.16 0.00 -1.81 0.00 0.00 61.98 60.11 2h0p s VAL 94 Cb 0.00 -3.28 -0.03 0.00 0.56 0.00 0.00 36.38 33.63 2h0p s VAL 94 CO 0.00 -0.33 0.78 0.61 -0.31 0.00 0.00 175.10 175.85 2h0p n GLY 95 N -2.93 -1.31 0.00 2.32 0.00 -1.26 -0.30 105.19 101.70 2h0p n GLY 95 Ca 0.07 0.60 0.03 0.00 0.00 0.00 0.00 46.02 46.72 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 -4.64 0.00 -0.09 1.61 6.94 -1.26 -3.52 115.26 114.30 2h0p n ASN 96 Ca 0.01 -0.40 0.00 0.00 -0.02 0.00 0.00 54.58 54.17 2h0p n ASN 96 Cb 0.13 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.55 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 -0.84 0.00 -4.59 0.53 7.64 0.58 -4.89 113.62 112.05 2h0p n SER 97 Ca 0.05 -0.90 -0.42 0.00 1.01 0.00 0.00 58.87 58.60 2h0p n SER 97 Cb 0.02 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.20 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 2.93 -0.58 -0.43 0.00 0.08 -4.25 121.76 119.51 2h0p s ALA 98 Ca 0.00 -0.26 -0.28 0.00 0.00 0.00 0.00 51.96 51.42 2h0p s ALA 98 Cb 0.00 -4.01 -0.10 0.00 0.00 0.00 0.00 23.12 19.01 2h0p s ALA 98 CO 0.00 -2.63 2.46 1.28 0.00 0.00 0.00 175.76 176.87 2h0p n LEU 99 N 9.36 1.92 -4.11 0.00 4.77 0.27 -4.74 117.00 124.46 2h0p n LEU 99 Ca 0.16 -0.27 -0.37 0.00 -0.03 0.00 0.00 56.01 55.51 2h0p n LEU 99 Cb 0.48 -1.42 -0.10 0.00 -2.33 0.00 0.00 43.42 40.05 2h0p n LEU 99 CO 0.70 -1.30 -0.05 -0.89 -1.33 0.00 0.00 177.39 174.52 2h0p s THR 100 N 11.06 3.57 0.04 -5.08 2.01 -1.26 -1.03 115.64 124.95 2h0p s THR 100 Ca 1.07 -2.49 0.05 0.00 0.31 0.00 0.00 61.69 60.63 2h0p s THR 100 Cb -0.46 -3.38 -0.02 0.00 0.01 0.00 0.00 72.50 68.65 2h0p s THR 100 CO 0.33 -0.79 -0.14 -1.48 -0.69 0.00 0.00 174.62 171.85 2h0p s LEU 101 N 0.55 2.19 0.24 4.42 2.34 0.31 -4.95 118.68 123.77 2h0p s LEU 101 Ca 0.12 -0.48 -0.30 0.00 0.06 0.00 0.00 54.13 53.54 2h0p s LEU 101 Cb -0.22 -0.57 -0.09 0.00 -0.56 0.00 0.00 46.19 44.75 2h0p s LEU 101 CO -0.04 0.01 1.16 -1.38 -1.06 0.00 0.00 176.35 175.04 2h0p s HIS 102 N -0.92 3.47 -0.16 3.48 -3.43 -1.26 -0.43 115.29 116.03 2h0p s HIS 102 Ca 0.01 1.56 -0.06 0.00 -0.80 0.00 0.00 55.06 55.77 2h0p s HIS 102 Cb -0.08 -3.38 0.07 0.00 -1.43 0.00 0.00 32.58 27.76 2h0p s HIS 102 CO 0.01 -0.94 0.33 -0.46 -2.00 0.00 0.00 174.74 171.69 2h0p s TRP 103 N -0.70 -0.58 -0.47 0.38 -0.11 0.58 -1.39 118.94 116.64 2h0p s TRP 103 Ca 0.48 1.20 -0.20 0.00 1.22 0.00 0.00 56.10 58.80 2h0p s TRP 103 Cb -0.33 0.12 0.04 0.00 -1.50 0.00 0.00 33.47 31.80 2h0p s TRP 103 CO 0.40 -0.40 0.66 0.12 -4.62 0.00 0.00 176.95 173.11 2h0p s PHE 104 N 2.39 3.04 0.20 5.86 2.19 -1.26 -0.89 117.98 129.51 2h0p s PHE 104 Ca -0.01 -0.23 -0.31 0.00 0.33 0.00 0.00 56.93 56.71 2h0p s PHE 104 Cb -0.12 -3.47 -0.10 0.00 -1.31 0.00 0.00 43.02 38.02 2h0p s PHE 104 CO -0.10 -0.97 1.54 0.50 1.83 0.00 0.00 175.22 178.02 2h0p s ARG 105 N 2.84 4.22 -1.26 10.12 3.52 -0.62 -0.42 118.95 137.35 2h0p s ARG 105 Ca 0.20 2.38 -0.12 0.00 -0.13 0.00 0.00 55.73 58.06 2h0p s ARG 105 Cb -0.16 -3.13 -0.00 0.00 -1.56 0.00 0.00 34.95 30.10 2h0p s ARG 105 CO 0.16 -0.57 0.64 1.63 -0.81 0.00 0.00 175.30 176.35 2h0p n LYS 106 N 3.38 -2.28 0.00 5.12 5.02 -1.26 -4.27 118.16 123.88 2h0p n LYS 106 Ca 0.12 0.43 0.00 0.00 -2.02 0.00 0.00 58.31 56.84 2h0p n LYS 106 Cb 0.39 -4.30 0.00 0.00 -0.02 0.00 0.00 35.03 31.10 2h0p n LYS 106 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2h0p n GLY 107 N -1.81 0.09 2.25 0.72 0.00 -1.12 -5.08 105.19 100.24 2h0p n GLY 107 Ca -0.19 -0.05 -0.15 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.68 -4.23 0.00 1.61 7.64 0.44 -4.65 113.62 113.75 2h0p n SER 108 Ca 0.00 0.31 0.00 0.00 1.01 0.00 0.00 58.87 60.19 2h0p n SER 108 Cb 0.00 -3.77 0.00 0.00 -1.01 0.00 0.00 64.21 59.43 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 -1.07 0.59 0.01 6.43 7.64 -1.26 -4.61 113.62 121.35 2h0p n SER 109 Ca -0.16 0.00 0.10 0.00 1.01 0.00 0.00 58.87 59.82 2h0p n SER 109 Cb 0.54 0.00 0.44 0.00 -1.01 0.00 0.00 64.21 64.18 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 -2.83 0.60 -3.81 0.44 3.06 -1.26 -4.77 119.36 110.78 2h0p n ILE 110 Ca 0.00 0.14 -0.12 0.00 -2.50 0.00 0.00 62.75 60.27 2h0p n ILE 110 Cb 0.43 -0.81 -0.12 0.00 0.54 0.00 0.00 39.64 39.69 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 -3.04 -0.12 0.00 4.50 0.00 -1.26 -4.85 107.32 102.55 2h0p s GLY 111 Ca 0.10 0.46 0.00 0.00 0.00 0.00 0.00 44.72 45.27 2h0p s GLY 111 CO 0.38 0.37 0.00 0.28 0.00 0.00 0.00 173.10 174.13