#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 -0.16 0.00 0.03 0.00 -1.26 -4.44 120.64 114.82 2h0p n GLU 2 Ca 0.00 1.35 0.00 0.00 0.00 0.00 0.00 57.16 58.51 2h0p n GLU 2 Cb 0.00 -2.01 0.00 0.00 0.00 0.00 0.00 31.44 29.43 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 -5.34 0.00 -2.27 3.44 0.00 -1.26 -4.91 118.16 107.82 2h0p n LYS 3 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 58.31 58.09 2h0p n LYS 3 Cb 0.38 -0.48 -0.04 0.00 0.00 0.00 0.00 35.03 34.89 2h0p n LYS 3 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2h0p s LEU 4 N -2.24 3.33 0.33 3.14 2.01 -1.26 -4.86 118.68 119.12 2h0p s LEU 4 Ca 0.00 -1.29 -0.18 0.00 0.01 0.00 0.00 54.13 52.67 2h0p s LEU 4 Cb 0.00 -2.57 0.04 0.00 0.01 0.00 0.00 46.19 43.67 2h0p s LEU 4 CO 0.00 -2.24 0.74 0.00 1.01 0.00 0.00 176.35 175.87 2h0p s ARG 5 N 5.96 2.00 -1.14 1.70 1.70 -1.26 -0.35 118.95 127.56 2h0p s ARG 5 Ca 0.61 -1.23 -0.22 0.00 -0.47 0.00 0.00 55.73 54.42 2h0p s ARG 5 Cb -0.02 0.61 -0.05 0.00 -0.57 0.00 0.00 34.95 34.91 2h0p s ARG 5 CO -0.00 -0.92 1.89 -1.50 -1.08 0.00 0.00 175.30 173.69 2h0p s ILE 6 N -3.15 3.62 0.13 4.99 1.10 -1.26 -4.87 121.20 121.76 2h0p s ILE 6 Ca 0.14 -0.94 -0.29 0.00 -0.51 0.00 0.00 60.65 59.05 2h0p s ILE 6 Cb -0.05 -4.57 -0.05 0.00 0.15 0.00 0.00 42.46 37.93 2h0p s ILE 6 CO 0.09 -1.16 1.59 0.11 -2.11 0.00 0.00 174.94 173.47 2h0p h LYS 7 N 9.73 -0.48 0.00 3.50 1.57 -1.95 0.33 116.57 129.28 2h0p h LYS 7 Ca 0.22 0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 59.02 2h0p h LYS 7 Cb 0.94 0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.36 2h0p h LYS 7 CO 1.26 -0.32 -0.08 0.78 -0.57 0.00 0.00 179.45 180.53 2h0p h GLY 8 N -0.50 0.00 0.00 3.86 0.00 -1.89 -3.29 103.07 101.25 2h0p h GLY 8 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 2h0p h GLY 8 CO -0.35 0.00 0.00 -0.13 0.00 0.00 0.00 176.54 176.06 2h0p n MET 9 N -3.26 0.00 0.00 4.80 0.00 -1.08 -4.74 117.12 112.85 2h0p n MET 9 Ca -0.00 0.25 0.00 0.00 -0.00 0.00 0.00 57.70 57.94 2h0p n MET 9 Cb 0.30 -0.73 0.00 0.00 0.00 0.00 0.00 33.22 32.79 2h0p n MET 9 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 2h0p n SER 10 N -2.19 0.23 -4.40 6.12 3.41 0.08 -4.74 113.62 112.13 2h0p n SER 10 Ca 0.00 -1.01 -0.24 0.00 -0.26 0.00 0.00 58.87 57.36 2h0p n SER 10 Cb 0.00 -0.12 -0.11 0.00 -0.26 0.00 0.00 64.21 63.72 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 -1.54 2.11 -0.35 7.33 2.02 -1.24 -5.01 117.35 120.68 2h0p s TYR 11 Ca 0.00 -0.40 0.03 0.00 -0.37 0.00 0.00 57.07 56.33 2h0p s TYR 11 Cb 0.00 -1.00 0.16 0.00 -0.40 0.00 0.00 41.96 40.71 2h0p s TYR 11 CO 0.00 0.50 0.39 0.95 -1.57 0.00 0.00 175.55 175.82 2h0p s THR 12 N -2.12 -0.46 0.00 -0.71 -4.23 -1.26 -4.96 115.64 101.89 2h0p s THR 12 Ca 0.22 -0.69 0.00 0.00 -1.18 0.00 0.00 61.69 60.04 2h0p s THR 12 Cb -0.06 -0.73 0.00 0.00 1.34 0.00 0.00 72.50 73.06 2h0p s THR 12 CO 0.10 -0.46 0.00 0.23 -0.54 0.00 0.00 174.62 173.95 2h0p n MET 13 N 4.64 0.00 -2.82 3.99 2.00 -1.26 -5.04 117.12 118.63 2h0p n MET 13 Ca 0.07 0.00 -0.43 0.00 0.00 0.00 0.00 57.70 57.34 2h0p n MET 13 Cb 0.47 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.66 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 7.68 0.10 -4.66 0.00 3.41 -1.26 -4.42 113.62 114.47 2h0p n SER 15 Ca 0.07 0.53 -0.29 0.00 -0.26 0.00 0.00 58.87 58.92 2h0p n SER 15 Cb 0.47 -0.55 0.17 0.00 -0.26 0.00 0.00 64.21 64.04 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 -3.09 1.57 0.59 5.00 0.00 -1.26 -4.48 107.32 105.65 2h0p s GLY 16 Ca 0.05 -0.46 -0.13 0.00 0.00 0.00 0.00 44.72 44.18 2h0p s GLY 16 CO 0.22 0.16 1.02 1.25 0.00 0.00 0.00 173.10 175.75 2h0p s LYS 17 N -5.08 3.62 0.25 2.90 2.36 -1.26 -4.61 119.74 117.92 2h0p s LYS 17 Ca 0.65 0.86 0.02 0.00 -2.55 0.00 0.00 55.97 54.95 2h0p s LYS 17 Cb -0.17 -2.09 -0.05 0.00 -1.05 0.00 0.00 37.83 34.47 2h0p s LYS 17 CO 0.56 -0.55 0.05 -0.06 1.55 0.00 0.00 175.35 176.90 2h0p s PHE 18 N -2.96 1.57 -0.08 4.03 0.40 -1.26 -0.91 117.98 118.77 2h0p s PHE 18 Ca 0.57 -1.04 -0.01 0.00 -0.60 0.00 0.00 56.93 55.85 2h0p s PHE 18 Cb -0.11 -0.94 -0.03 0.00 0.51 0.00 0.00 43.02 42.45 2h0p s PHE 18 CO 0.46 -0.17 -0.03 -1.12 0.70 0.00 0.00 175.22 175.06 2h0p s SER 19 N -3.32 4.97 -0.28 1.36 0.01 0.82 -4.80 113.70 112.47 2h0p s SER 19 Ca 0.33 0.07 -0.29 0.00 1.31 0.00 0.00 55.95 57.37 2h0p s SER 19 Cb 0.07 -1.35 -0.02 0.00 0.21 0.00 0.00 66.02 64.93 2h0p s SER 19 CO 0.11 0.37 1.57 -0.51 0.41 0.00 0.00 173.24 175.19 2h0p s ILE 20 N -0.82 3.76 -0.02 1.44 1.10 -1.26 -1.30 121.20 124.09 2h0p s ILE 20 Ca 0.12 0.83 0.01 0.00 -0.51 0.00 0.00 60.65 61.10 2h0p s ILE 20 Cb -0.11 -3.84 -0.01 0.00 0.15 0.00 0.00 42.46 38.65 2h0p s ILE 20 CO 0.02 -0.41 0.03 -0.67 -2.11 0.00 0.00 174.94 171.80 2h0p n ASP 21 N 8.67 2.00 -3.78 4.50 2.03 0.38 -4.89 116.55 125.46 2h0p n ASP 21 Ca 0.18 -0.31 -0.13 0.00 0.52 0.00 0.00 54.79 55.06 2h0p n ASP 21 Cb 0.46 1.02 -0.11 0.00 -0.72 0.00 0.00 41.12 41.77 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 -1.48 0.36 0.99 -0.67 2.20 -0.30 -4.92 119.74 115.92 2h0p s LYS 22 Ca 0.00 0.31 -0.15 0.00 -0.36 0.00 0.00 55.97 55.78 2h0p s LYS 22 Cb 0.01 0.17 0.02 0.00 -1.51 0.00 0.00 37.83 36.52 2h0p s LYS 22 CO 0.04 -0.05 0.13 -0.85 -0.36 0.00 0.00 175.35 174.25 2h0p n GLU 23 N 2.74 -0.48 -2.61 4.03 -0.00 -1.26 -1.67 120.64 121.38 2h0p n GLU 23 Ca -0.14 -0.11 -0.42 0.00 -0.00 0.00 0.00 57.16 56.50 2h0p n GLU 23 Cb 0.58 -1.70 -0.03 0.00 -0.00 0.00 0.00 31.44 30.29 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 -3.36 4.55 -0.06 3.44 -1.94 -1.26 -4.50 119.30 116.17 2h0p s MET 24 Ca 0.54 1.55 0.02 0.00 -1.71 0.00 0.00 55.69 56.09 2h0p s MET 24 Cb -0.18 -3.40 0.01 0.00 2.01 0.00 0.00 34.83 33.27 2h0p s MET 24 CO 0.69 -0.05 -0.12 0.00 -0.01 0.00 0.00 175.02 175.53 2h0p s ALA 25 N 0.73 1.25 0.56 3.03 0.00 -1.07 -4.85 121.76 121.42 2h0p s ALA 25 Ca 0.53 -0.41 -0.09 0.00 0.00 0.00 0.00 51.96 51.99 2h0p s ALA 25 Cb -0.25 -0.56 -0.04 0.00 0.00 0.00 0.00 23.12 22.27 2h0p s ALA 25 CO 0.29 0.12 0.94 -2.00 0.00 0.00 0.00 175.76 175.10 2h0p s GLU 26 N 0.66 3.59 0.39 0.00 2.12 -1.26 -0.61 118.70 123.59 2h0p s GLU 26 Ca -0.15 0.55 0.08 0.00 0.36 0.00 0.00 54.97 55.81 2h0p s GLU 26 Cb -0.16 -2.19 -0.06 0.00 0.26 0.00 0.00 34.13 31.98 2h0p s GLU 26 CO 0.04 -0.42 0.10 0.95 -0.54 0.00 0.00 175.26 175.38 2h0p s THR 27 N -3.00 2.37 0.32 -1.70 -4.23 0.42 -4.93 115.64 104.89 2h0p s THR 27 Ca 0.52 -1.83 0.22 0.00 -1.18 0.00 0.00 61.69 59.42 2h0p s THR 27 Cb -0.11 -2.94 0.21 0.00 1.34 0.00 0.00 72.50 71.00 2h0p s THR 27 CO 0.50 -0.07 1.91 0.06 -0.54 0.00 0.00 174.62 176.49 2h0p h GLN 28 N 1.61 0.00 0.00 3.99 -0.00 -1.99 -1.61 115.11 117.10 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 0.71 0.24 0.00 1.58 -0.00 0.00 0.00 178.83 181.36 2h0p n HIS 29 N -3.70 0.02 -0.95 0.06 -0.00 -1.26 -4.90 115.22 104.49 2h0p n HIS 29 Ca -0.01 0.01 0.00 0.00 0.46 0.00 0.00 57.72 58.18 2h0p n HIS 29 Cb 0.36 -0.52 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 -0.42 0.79 3.81 1.57 0.00 -0.61 -5.04 105.19 105.30 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 -3.29 1.97 0.14 2.61 -4.23 -1.26 -4.79 115.64 106.79 2h0p s THR 31 Ca 0.00 0.00 0.08 0.00 -1.18 0.00 0.00 61.69 60.59 2h0p s THR 31 Cb 0.00 -2.80 -0.04 0.00 1.34 0.00 0.00 72.50 71.00 2h0p s THR 31 CO 0.00 0.00 -0.17 0.28 -0.54 0.00 0.00 174.62 174.19 2h0p s THR 32 N -3.38 1.64 -0.30 3.99 -1.32 0.74 -0.44 115.64 116.56 2h0p s THR 32 Ca 0.65 -1.80 0.03 0.00 -1.21 0.00 0.00 61.69 59.36 2h0p s THR 32 Cb -0.12 -1.70 0.08 0.00 -1.51 0.00 0.00 72.50 69.25 2h0p s THR 32 CO 0.53 -0.32 -0.03 -0.69 -2.21 0.00 0.00 174.62 171.90 2h0p s VAL 33 N -1.96 2.30 0.68 5.08 1.01 0.22 -0.52 120.40 127.22 2h0p s VAL 33 Ca 0.12 -1.90 -0.11 0.00 0.00 0.00 0.00 61.98 60.09 2h0p s VAL 33 Cb -0.06 -2.49 0.01 0.00 0.00 0.00 0.00 36.38 33.84 2h0p s VAL 33 CO 0.05 -0.27 1.06 -0.69 0.00 0.00 0.00 175.10 175.26 2h0p s VAL 34 N 1.04 3.58 -0.06 2.92 1.01 -0.37 -2.59 120.40 125.93 2h0p s VAL 34 Ca -0.01 0.43 0.01 0.00 0.00 0.00 0.00 61.98 62.42 2h0p s VAL 34 Cb -0.20 -3.50 0.02 0.00 0.00 0.00 0.00 36.38 32.71 2h0p s VAL 34 CO -0.06 -0.63 -0.07 -0.75 0.00 0.00 0.00 175.10 173.59 2h0p s LYS 35 N -5.30 1.14 0.28 2.72 2.36 -0.67 -0.43 119.74 119.85 2h0p s LYS 35 Ca 0.57 -0.20 0.07 0.00 -2.55 0.00 0.00 55.97 53.87 2h0p s LYS 35 Cb -0.11 -1.08 -0.03 0.00 -1.05 0.00 0.00 37.83 35.55 2h0p s LYS 35 CO 0.51 -0.08 0.20 0.14 1.55 0.00 0.00 175.35 177.67 2h0p s VAL 36 N 0.96 4.03 0.03 4.02 -7.23 0.09 -0.47 120.40 121.83 2h0p s VAL 36 Ca -0.10 -1.47 0.04 0.00 -1.81 0.00 0.00 61.98 58.64 2h0p s VAL 36 Cb -0.15 -3.26 -0.02 0.00 0.56 0.00 0.00 36.38 33.51 2h0p s VAL 36 CO 0.00 -0.30 -0.12 -0.75 -0.31 0.00 0.00 175.10 173.62 2h0p s LYS 37 N -3.86 0.80 0.50 4.82 2.20 -0.42 -1.04 119.74 122.73 2h0p s LYS 37 Ca 0.35 -0.68 -0.14 0.00 -0.36 0.00 0.00 55.97 55.14 2h0p s LYS 37 Cb -0.07 -0.77 -0.07 0.00 -1.51 0.00 0.00 37.83 35.42 2h0p s LYS 37 CO 0.25 0.19 0.93 -0.47 -0.36 0.00 0.00 175.35 175.89 2h0p s TYR 38 N -0.84 3.48 0.10 4.03 5.04 -1.23 -0.13 117.35 127.80 2h0p s TYR 38 Ca -0.00 1.33 0.00 0.00 -2.44 0.00 0.00 57.07 55.96 2h0p s TYR 38 Cb -0.07 -2.69 0.00 0.00 0.35 0.00 0.00 41.96 39.55 2h0p s TYR 38 CO 0.01 -0.34 0.00 0.39 -1.34 0.00 0.00 175.55 174.27 2h0p n GLU 39 N -1.65 0.00 0.00 4.97 1.02 -0.22 -4.52 120.64 120.24 2h0p n GLU 39 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 2h0p n GLU 39 Cb 0.54 -0.26 0.00 0.00 -0.02 0.00 0.00 31.44 31.70 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 3.01 0.00 0.23 0.62 0.00 -0.09 -3.76 105.19 105.20 2h0p n GLY 40 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.37 1.63 0.00 4.61 0.00 -1.26 -4.88 120.51 120.24 2h0p n ALA 41 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.49 2h0p n ALA 41 Cb 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 19.45 19.20 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 -0.17 1.56 3.51 0.00 0.00 -1.25 -4.96 105.19 103.89 2h0p n GLY 42 Ca 0.01 -0.04 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.26 -0.79 4.61 0.00 -1.26 -0.56 120.51 120.25 2h0p n ALA 43 Ca 0.00 -0.88 -0.30 0.00 0.00 0.00 0.00 53.44 52.27 2h0p n ALA 43 Cb 0.00 -1.98 0.18 0.00 0.00 0.00 0.00 19.45 17.65 2h0p n ALA 43 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2h0p s PRO 44 N -4.24 0.52 0.01 0.00 0.02 -1.23 -4.08 135.00 126.00 2h0p s PRO 44 Ca 0.65 1.15 -0.02 0.00 0.02 0.00 0.00 61.00 62.79 2h0p s PRO 44 Cb -0.22 -1.70 -0.01 0.00 0.02 0.00 0.00 34.50 32.59 2h0p s PRO 44 CO 0.63 -2.84 0.03 0.00 -0.33 0.00 0.00 177.00 174.49 2h0p s LYS 46 N -1.21 4.37 -0.19 0.00 -2.85 -1.26 -1.06 119.74 117.54 2h0p s LYS 46 Ca -0.13 0.95 -0.07 0.00 -1.00 0.00 0.00 55.97 55.72 2h0p s LYS 46 Cb -0.08 -3.17 -0.04 0.00 -2.06 0.00 0.00 37.83 32.48 2h0p s LYS 46 CO -0.00 0.56 0.05 0.14 0.10 0.00 0.00 175.35 176.20 2h0p s VAL 47 N -1.22 4.67 -0.06 1.79 -7.23 0.23 -2.69 120.40 115.89 2h0p s VAL 47 Ca 0.35 -0.08 -0.29 0.00 -1.81 0.00 0.00 61.98 60.15 2h0p s VAL 47 Cb -0.20 -3.11 -0.07 0.00 0.56 0.00 0.00 36.38 33.56 2h0p s VAL 47 CO 0.23 0.45 1.92 -2.84 -0.31 0.00 0.00 175.10 174.54 2h0p s PRO 48 N 0.49 3.91 -0.09 4.82 0.02 -1.26 -4.58 135.00 138.30 2h0p s PRO 48 Ca 0.03 2.30 0.02 0.00 0.02 0.00 0.00 61.00 63.36 2h0p s PRO 48 Cb -0.13 -4.16 0.01 0.00 0.02 0.00 0.00 34.50 30.25 2h0p s PRO 48 CO 0.01 -1.21 -0.13 0.42 -0.33 0.00 0.00 177.00 175.76 2h0p s ILE 49 N 5.23 1.27 0.36 2.83 1.01 -1.26 -0.70 121.20 129.94 2h0p s ILE 49 Ca 0.86 -0.53 0.05 0.00 0.00 0.00 0.00 60.65 61.03 2h0p s ILE 49 Cb -0.37 -1.17 -0.07 0.00 0.01 0.00 0.00 42.46 40.86 2h0p s ILE 49 CO 0.37 0.39 0.04 -1.61 0.00 0.00 0.00 174.94 174.13 2h0p s GLU 50 N 0.89 1.77 -0.08 2.79 2.02 -0.55 -4.99 118.70 120.55 2h0p s GLU 50 Ca -0.10 -1.99 0.04 0.00 0.02 0.00 0.00 54.97 52.95 2h0p s GLU 50 Cb -0.15 -1.16 -0.00 0.00 0.10 0.00 0.00 34.13 32.92 2h0p s GLU 50 CO 0.01 -0.14 -0.22 0.42 0.02 0.00 0.00 175.26 175.35 2h0p s ILE 51 N -3.08 1.91 0.17 -1.63 1.01 -1.26 -0.67 121.20 117.65 2h0p s ILE 51 Ca 0.36 -0.95 0.09 0.00 0.00 0.00 0.00 60.65 60.15 2h0p s ILE 51 Cb 0.09 -1.65 -0.04 0.00 0.01 0.00 0.00 42.46 40.87 2h0p s ILE 51 CO 0.16 0.53 -0.13 -0.13 0.00 0.00 0.00 174.94 175.37 2h0p s ARG 52 N 0.23 1.92 1.32 2.79 0.52 0.61 -0.30 118.95 126.04 2h0p s ARG 52 Ca -0.14 -1.29 -0.20 0.00 -0.52 0.00 0.00 55.73 53.59 2h0p s ARG 52 Cb -0.16 -2.10 0.33 0.00 0.52 0.00 0.00 34.95 33.54 2h0p s ARG 52 CO 0.07 0.44 0.98 0.16 0.02 0.00 0.00 175.30 176.96 2h0p s ASP 53 N -2.68 -0.22 0.28 0.23 -4.77 0.27 -0.71 116.67 109.07 2h0p s ASP 53 Ca 0.23 0.99 -0.01 0.00 -3.30 0.00 0.00 52.55 50.46 2h0p s ASP 53 Cb -0.09 -1.46 0.46 0.00 -1.09 0.00 0.00 42.92 40.74 2h0p s ASP 53 CO 0.13 -4.87 1.88 -0.37 0.70 0.00 0.00 175.17 172.65 2h0p h VAL 54 N -3.08 1.06 0.00 2.11 -1.51 -1.92 0.55 116.25 113.46 2h0p h VAL 54 Ca -0.49 -0.38 0.00 0.00 -1.23 0.00 0.00 66.70 64.60 2h0p h VAL 54 Cb 1.33 -0.16 0.00 0.00 -2.13 0.00 0.00 31.29 30.34 2h0p h VAL 54 CO 0.36 0.20 0.00 0.78 -1.23 0.00 0.00 177.57 177.68 2h0p h ASN 55 N 1.12 0.00 0.00 4.19 2.35 -1.97 -3.48 115.58 117.80 2h0p h ASN 55 Ca 0.43 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.18 2h0p h ASN 55 Cb 0.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.59 2h0p h ASN 55 CO -0.18 0.00 0.00 0.29 -1.65 0.00 0.00 177.43 175.89 2h0p n LYS 56 N -2.86 -0.28 -0.04 0.81 5.02 0.18 -4.91 118.16 116.09 2h0p n LYS 56 Ca 0.02 0.07 -0.15 0.00 -2.02 0.00 0.00 58.31 56.22 2h0p n LYS 56 Cb 0.33 -3.32 -0.07 0.00 -0.02 0.00 0.00 35.03 31.94 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 1.44 0.56 -5.57 1.97 4.11 -1.92 -3.44 114.58 111.73 2h0p h GLU 57 Ca 0.00 -0.41 -0.65 0.00 0.07 0.00 0.00 59.36 58.37 2h0p h GLU 57 Cb 0.14 0.07 -0.20 0.00 0.50 0.00 0.00 28.75 29.26 2h0p h GLU 57 CO 0.00 1.03 -0.67 0.15 0.07 0.00 0.00 179.01 179.59 2h0p s LYS 58 N -3.85 3.38 0.15 1.06 1.02 -1.26 -4.96 119.74 115.27 2h0p s LYS 58 Ca -0.13 -0.52 -0.30 0.00 0.02 0.00 0.00 55.97 55.05 2h0p s LYS 58 Cb 0.06 -2.82 -0.07 0.00 -0.52 0.00 0.00 37.83 34.48 2h0p s LYS 58 CO 0.83 0.39 1.14 0.08 -0.92 0.00 0.00 175.35 176.87 2h0p s VAL 59 N -0.05 3.88 0.00 3.17 1.01 -1.26 -0.57 120.40 126.57 2h0p s VAL 59 Ca 0.01 1.53 0.00 0.00 0.00 0.00 0.00 61.98 63.52 2h0p s VAL 59 Cb -0.13 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.27 2h0p s VAL 59 CO 0.03 0.22 0.03 1.33 0.00 0.00 0.00 175.10 176.70 2h0p n VAL 60 N 2.83 0.00 -3.99 2.92 0.24 0.59 -4.90 118.33 116.02 2h0p n VAL 60 Ca 0.05 -0.13 -0.23 0.00 -2.04 0.00 0.00 64.34 61.98 2h0p n VAL 60 Cb 0.46 1.14 -0.06 0.00 -1.47 0.00 0.00 33.84 33.91 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 -0.22 2.19 -0.09 7.63 0.00 -1.21 -4.04 107.32 111.58 2h0p s GLY 61 Ca 0.00 -1.99 -0.00 0.00 0.00 0.00 0.00 44.72 42.73 2h0p s GLY 61 CO 0.00 -1.82 -0.06 0.50 0.00 0.00 0.00 173.10 171.72 2h0p s ARG 62 N -3.94 1.27 0.22 2.90 0.52 0.08 -4.73 118.95 115.29 2h0p s ARG 62 Ca 0.42 -0.18 -0.30 0.00 -0.52 0.00 0.00 55.73 55.15 2h0p s ARG 62 Cb 0.01 -1.35 -0.09 0.00 0.52 0.00 0.00 34.95 34.04 2h0p s ARG 62 CO 0.24 -0.22 1.07 0.42 0.02 0.00 0.00 175.30 176.82 2h0p s ILE 63 N 1.56 3.78 -0.11 1.52 1.09 -1.26 -0.14 121.20 127.65 2h0p s ILE 63 Ca 0.01 1.67 0.05 0.00 -1.10 0.00 0.00 60.65 61.28 2h0p s ILE 63 Cb -0.13 -4.06 -0.10 0.00 -1.06 0.00 0.00 42.46 37.11 2h0p s ILE 63 CO -0.05 0.35 -0.04 -0.38 -0.10 0.00 0.00 174.94 174.72 2h0p n ILE 64 N 1.79 0.66 -0.11 2.92 2.08 -0.18 -4.66 119.36 121.85 2h0p n ILE 64 Ca 0.00 -0.33 0.00 0.00 0.56 0.00 0.00 62.75 62.99 2h0p n ILE 64 Cb 0.46 -0.84 0.00 0.00 -0.75 0.00 0.00 39.64 38.51 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 -2.59 2.13 -0.95 4.38 2.88 -0.26 -4.93 113.62 114.28 2h0p n SER 65 Ca -0.18 -1.49 0.04 0.00 -1.33 0.00 0.00 58.87 55.91 2h0p n SER 65 Cb 0.76 -0.44 -0.01 0.00 -0.75 0.00 0.00 64.21 63.77 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 1.63 -5.68 -4.60 -3.46 2.88 -1.26 -4.64 113.62 98.49 2h0p n SER 66 Ca 0.00 0.31 -0.43 0.00 -1.33 0.00 0.00 58.87 57.43 2h0p n SER 66 Cb 0.21 -0.90 -0.03 0.00 -0.75 0.00 0.00 64.21 62.74 2h0p n SER 66 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2h0p s THR 67 N -0.48 3.25 0.25 2.46 2.01 -1.26 -4.93 115.64 116.94 2h0p s THR 67 Ca 0.00 0.25 -0.30 0.00 0.31 0.00 0.00 61.69 61.95 2h0p s THR 67 Cb 0.00 -3.34 -0.14 0.00 0.01 0.00 0.00 72.50 69.03 2h0p s THR 67 CO 0.00 -0.22 1.28 -2.65 -0.69 0.00 0.00 174.62 172.34 2h0p n PRO 68 N 8.61 1.79 -4.01 4.92 -0.02 -1.26 -4.78 135.00 140.25 2h0p n PRO 68 Ca 0.26 0.63 -0.08 0.00 -2.02 0.00 0.00 63.50 62.30 2h0p n PRO 68 Cb 0.46 -2.20 -0.09 0.00 -0.02 0.00 0.00 33.50 31.65 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 0.06 1.94 -0.11 2.45 2.34 -1.26 -0.60 118.68 123.50 2h0p s LEU 69 Ca 0.65 -0.89 -0.04 0.00 0.06 0.00 0.00 54.13 53.91 2h0p s LEU 69 Cb -0.68 0.57 0.05 0.00 -0.56 0.00 0.00 46.19 45.57 2h0p s LEU 69 CO 0.54 -0.68 0.22 0.00 -1.06 0.00 0.00 176.35 175.37 2h0p s ALA 70 N -3.92 -0.43 0.07 1.48 0.00 -0.23 -4.72 121.76 114.01 2h0p s ALA 70 Ca 0.09 0.84 0.26 0.00 0.00 0.00 0.00 51.96 53.15 2h0p s ALA 70 Cb 0.07 -0.82 0.97 0.00 0.00 0.00 0.00 23.12 23.34 2h0p s ALA 70 CO -0.08 -0.46 1.84 0.93 0.00 0.00 0.00 175.76 177.98 2h0p h GLU 71 N 7.93 0.00 -2.16 0.00 4.39 -1.90 0.14 114.58 122.99 2h0p h GLU 71 Ca -0.23 0.00 0.21 0.00 0.34 0.00 0.00 59.36 59.67 2h0p h GLU 71 Cb 1.13 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 29.69 2h0p h GLU 71 CO 0.22 0.15 0.55 -0.80 -1.16 0.00 0.00 179.01 177.98 2h0p s ASN 72 N -6.06 -0.16 0.22 1.42 0.02 -1.26 -3.47 114.94 105.65 2h0p s ASN 72 Ca 0.01 -0.34 -0.08 0.00 -1.02 0.00 0.00 52.86 51.43 2h0p s ASN 72 Cb 0.09 0.42 0.34 0.00 0.02 0.00 0.00 41.25 42.12 2h0p s ASN 72 CO 0.62 -0.78 1.73 0.74 0.02 0.00 0.00 177.10 179.43 2h0p h THR 73 N 2.00 0.70 0.00 1.60 2.02 -0.98 -1.12 112.91 117.13 2h0p h THR 73 Ca -0.25 -0.13 0.00 0.00 0.77 0.00 0.00 66.41 66.80 2h0p h THR 73 Cb 1.23 0.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 2h0p h THR 73 CO 0.26 0.07 0.00 0.59 0.37 0.00 0.00 175.52 176.81 2h0p n ASN 74 N -5.04 0.00 -4.95 4.18 4.13 -1.26 -3.99 115.26 108.33 2h0p n ASN 74 Ca 0.10 -0.60 -0.23 0.00 1.68 0.00 0.00 54.58 55.54 2h0p n ASN 74 Cb 0.33 0.00 -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 -1.95 6.27 0.12 6.41 0.01 -0.42 -5.07 113.70 119.08 2h0p s SER 75 Ca 0.24 0.08 0.06 0.00 1.31 0.00 0.00 55.95 57.64 2h0p s SER 75 Cb 0.11 -1.84 -0.04 0.00 0.21 0.00 0.00 66.02 64.46 2h0p s SER 75 CO 0.18 -0.03 -0.15 0.68 0.41 0.00 0.00 173.24 174.34 2h0p s VAL 76 N -1.91 1.39 -0.11 3.43 -7.23 -1.26 -3.56 120.40 111.15 2h0p s VAL 76 Ca 0.34 -1.71 -0.04 0.00 -1.81 0.00 0.00 61.98 58.76 2h0p s VAL 76 Cb -0.10 -1.54 0.05 0.00 0.56 0.00 0.00 36.38 35.35 2h0p s VAL 76 CO 0.29 -0.38 0.13 -0.89 -0.31 0.00 0.00 175.10 173.94 2h0p s THR 77 N -2.04 -0.19 0.20 5.32 2.01 -0.21 -4.93 115.64 115.81 2h0p s THR 77 Ca 0.09 0.17 -0.30 0.00 0.31 0.00 0.00 61.69 61.96 2h0p s THR 77 Cb -0.05 -0.39 -0.09 0.00 0.01 0.00 0.00 72.50 71.98 2h0p s THR 77 CO 0.03 -0.00 1.33 0.54 -0.69 0.00 0.00 174.62 175.83 2h0p s ASN 78 N 2.23 6.86 -0.26 3.53 4.22 -1.26 -0.73 114.94 129.52 2h0p s ASN 78 Ca 0.04 2.44 -0.01 0.00 -2.14 0.00 0.00 52.86 53.19 2h0p s ASN 78 Cb -0.14 -2.61 0.08 0.00 1.28 0.00 0.00 41.25 39.86 2h0p s ASN 78 CO -0.07 -0.56 0.06 -0.63 -2.04 0.00 0.00 177.10 173.86 2h0p s ILE 79 N 0.11 0.84 0.14 0.54 -1.09 0.43 -4.97 121.20 117.21 2h0p s ILE 79 Ca 0.57 -1.10 -0.31 0.00 -2.23 0.00 0.00 60.65 57.59 2h0p s ILE 79 Cb -0.37 -1.47 -0.08 0.00 -1.58 0.00 0.00 42.46 38.95 2h0p s ILE 79 CO 0.39 -0.45 1.39 -0.70 -1.23 0.00 0.00 174.94 174.34 2h0p s GLU 80 N 1.67 4.32 -0.07 2.79 2.12 -1.26 -1.23 118.70 127.03 2h0p s GLU 80 Ca 0.04 2.11 -0.14 0.00 0.36 0.00 0.00 54.97 57.34 2h0p s GLU 80 Cb -0.17 -3.22 0.03 0.00 0.26 0.00 0.00 34.13 31.03 2h0p s GLU 80 CO -0.17 -0.42 0.35 -1.17 -0.54 0.00 0.00 175.26 173.31 2h0p s LEU 81 N 0.78 0.69 -0.44 2.70 2.96 0.33 -1.01 118.68 124.69 2h0p s LEU 81 Ca 0.63 0.42 0.04 0.00 -0.22 0.00 0.00 54.13 54.99 2h0p s LEU 81 Cb -0.38 1.29 0.12 0.00 0.50 0.00 0.00 46.19 47.72 2h0p s LEU 81 CO 0.33 -0.30 0.17 -0.70 -1.32 0.00 0.00 176.35 174.53 2h0p s GLU 82 N -0.59 1.77 0.79 1.98 -6.30 0.80 -0.19 118.70 116.97 2h0p s GLU 82 Ca -0.07 -2.28 -0.12 0.00 -2.50 0.00 0.00 54.97 50.00 2h0p s GLU 82 Cb -0.04 -3.28 0.07 0.00 0.00 0.00 0.00 34.13 30.88 2h0p s GLU 82 CO 0.03 -1.04 1.15 -1.25 0.02 0.00 0.00 175.26 174.17 2h0p s PRO 83 N 0.26 2.11 0.89 4.30 0.04 -1.26 -0.74 135.00 140.61 2h0p s PRO 83 Ca 0.14 0.25 -0.12 0.00 0.04 0.00 0.00 61.00 61.31 2h0p s PRO 83 Cb -0.23 -1.96 0.12 0.00 0.04 0.00 0.00 34.50 32.48 2h0p s PRO 83 CO -0.04 -1.52 1.09 -1.25 0.04 0.00 0.00 177.00 175.33 2h0p s PRO 84 N -5.47 1.32 -1.19 0.56 0.04 -1.26 -4.93 135.00 124.07 2h0p s PRO 84 Ca 0.61 0.73 -0.19 0.00 0.04 0.00 0.00 61.00 62.20 2h0p s PRO 84 Cb -0.12 -1.82 -0.03 0.00 0.04 0.00 0.00 34.50 32.57 2h0p s PRO 84 CO 0.50 -2.18 1.96 1.19 0.04 0.00 0.00 177.00 178.51 2h0p n PHE 85 N -3.83 3.27 -3.23 0.56 3.72 -1.26 -4.40 117.46 112.29 2h0p n PHE 85 Ca 0.07 -2.32 0.00 0.00 -0.05 0.00 0.00 57.45 55.15 2h0p n PHE 85 Cb 0.56 -2.39 0.00 0.00 -0.94 0.00 0.00 39.48 36.71 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 4.94 -1.06 3.77 1.37 0.00 -1.26 -4.96 105.19 107.97 2h0p n GLY 86 Ca 0.49 -0.84 -0.40 0.00 0.00 0.00 0.00 46.02 45.26 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 6.96 0.22 1.61 2.15 -1.26 -2.01 116.67 120.34 2h0p s ASP 87 Ca 0.00 2.50 -0.23 0.00 0.43 0.00 0.00 52.55 55.25 2h0p s ASP 87 Cb 0.00 -2.64 0.05 0.00 -0.30 0.00 0.00 42.92 40.03 2h0p s ASP 87 CO 0.00 -0.38 0.86 -0.44 -0.17 0.00 0.00 175.17 175.03 2h0p s SER 88 N -0.69 -0.19 -0.31 -0.34 0.01 0.33 -4.52 113.70 107.99 2h0p s SER 88 Ca 0.48 -0.56 0.01 0.00 1.31 0.00 0.00 55.95 57.19 2h0p s SER 88 Cb -0.36 0.61 0.09 0.00 0.21 0.00 0.00 66.02 66.58 2h0p s SER 88 CO 0.47 -1.14 0.07 -0.31 0.41 0.00 0.00 173.24 172.74 2h0p s TYR 89 N -3.41 2.29 0.28 2.43 1.51 0.12 -0.53 117.35 120.04 2h0p s TYR 89 Ca 0.13 -2.04 -0.30 0.00 -1.01 0.00 0.00 57.07 53.85 2h0p s TYR 89 Cb -0.04 -2.00 -0.10 0.00 -0.11 0.00 0.00 41.96 39.72 2h0p s TYR 89 CO 0.05 -0.88 1.41 0.42 -1.11 0.00 0.00 175.55 175.45 2h0p s ILE 90 N 1.42 2.61 -0.12 2.71 1.09 0.04 -0.29 121.20 128.66 2h0p s ILE 90 Ca 0.08 0.54 0.01 0.00 -1.10 0.00 0.00 60.65 60.18 2h0p s ILE 90 Cb -0.18 -3.34 0.02 0.00 -1.06 0.00 0.00 42.46 37.90 2h0p s ILE 90 CO -0.18 0.10 -0.13 0.68 -0.10 0.00 0.00 174.94 175.31 2h0p s VAL 91 N -0.38 1.39 -0.28 2.92 -7.23 0.15 -0.52 120.40 116.45 2h0p s VAL 91 Ca 0.56 -0.55 0.02 0.00 -1.81 0.00 0.00 61.98 60.21 2h0p s VAL 91 Cb -0.42 -1.31 0.08 0.00 0.56 0.00 0.00 36.38 35.29 2h0p s VAL 91 CO 0.47 0.42 -0.02 -0.63 -0.31 0.00 0.00 175.10 175.04 2h0p s ILE 92 N 1.29 1.78 0.00 -0.62 1.01 -0.49 -1.49 121.20 122.68 2h0p s ILE 92 Ca -0.01 -1.64 0.00 0.00 0.00 0.00 0.00 60.65 59.00 2h0p s ILE 92 Cb -0.14 -2.12 0.00 0.00 0.01 0.00 0.00 42.46 40.21 2h0p s ILE 92 CO -0.06 -0.30 0.00 0.61 0.00 0.00 0.00 174.94 175.19 2h0p n GLY 93 N 4.53 1.67 3.72 6.18 0.00 0.12 -0.72 105.19 120.68 2h0p n GLY 93 Ca -0.07 -2.11 -0.37 0.00 0.00 0.00 0.00 46.02 43.48 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 -1.79 5.29 0.00 1.61 -7.23 -1.26 -4.34 120.40 112.68 2h0p s VAL 94 Ca 0.00 0.58 0.00 0.00 -1.81 0.00 0.00 61.98 60.75 2h0p s VAL 94 Cb 0.00 -3.65 0.00 0.00 0.56 0.00 0.00 36.38 33.29 2h0p s VAL 94 CO 0.00 0.36 0.00 0.61 -0.31 0.00 0.00 175.10 175.76 2h0p n GLY 95 N 3.49 0.18 0.44 2.32 0.00 -1.26 -0.04 105.19 110.33 2h0p n GLY 95 Ca -0.11 0.16 0.25 0.00 0.00 0.00 0.00 46.02 46.32 2h0p n GLY 95 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2h0p h ASN 96 N 0.00 0.00 -0.02 1.61 -1.07 -1.95 -0.73 115.58 113.42 2h0p h ASN 96 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.37 2h0p h ASN 96 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 2h0p h ASN 96 CO 0.00 0.00 -0.34 -1.20 0.07 0.00 0.00 177.43 175.96 2h0p n SER 97 N -3.94 2.17 -4.58 6.14 7.64 0.95 -4.99 113.62 117.00 2h0p n SER 97 Ca 0.14 -1.58 -0.43 0.00 1.01 0.00 0.00 58.87 58.01 2h0p n SER 97 Cb 0.87 0.36 -0.03 0.00 -1.01 0.00 0.00 64.21 64.40 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 -2.23 3.18 -0.67 -0.43 0.00 -0.28 -4.24 121.76 117.09 2h0p s ALA 98 Ca 0.19 -0.64 -0.27 0.00 0.00 0.00 0.00 51.96 51.25 2h0p s ALA 98 Cb 0.17 -3.79 -0.12 0.00 0.00 0.00 0.00 23.12 19.38 2h0p s ALA 98 CO 0.47 -2.19 2.49 1.28 0.00 0.00 0.00 175.76 177.81 2h0p n LEU 99 N 7.57 1.60 -4.26 0.00 4.77 0.10 -4.69 117.00 122.09 2h0p n LEU 99 Ca 0.09 -0.40 -0.44 0.00 -0.03 0.00 0.00 56.01 55.24 2h0p n LEU 99 Cb 0.49 -1.38 -0.04 0.00 -2.33 0.00 0.00 43.42 40.16 2h0p n LEU 99 CO 0.68 -1.42 0.33 -0.89 -1.33 0.00 0.00 177.39 174.77 2h0p s THR 100 N 11.19 5.09 -0.03 -5.08 2.01 -1.26 -1.39 115.64 126.16 2h0p s THR 100 Ca 1.09 -2.68 0.07 0.00 0.31 0.00 0.00 61.69 60.48 2h0p s THR 100 Cb -0.49 -4.17 -0.02 0.00 0.01 0.00 0.00 72.50 67.83 2h0p s THR 100 CO 0.32 -1.00 -0.23 -1.48 -0.69 0.00 0.00 174.62 171.54 2h0p s LEU 101 N 0.00 2.21 0.38 4.42 2.34 0.32 -4.94 118.68 123.41 2h0p s LEU 101 Ca 0.18 -0.41 -0.26 0.00 0.06 0.00 0.00 54.13 53.70 2h0p s LEU 101 Cb -0.13 -1.39 -0.09 0.00 -0.56 0.00 0.00 46.19 44.02 2h0p s LEU 101 CO -0.07 0.31 1.25 -1.38 -1.06 0.00 0.00 176.35 175.40 2h0p s HIS 102 N -0.57 2.98 0.03 3.48 -3.43 -1.26 -0.78 115.29 115.75 2h0p s HIS 102 Ca 0.08 1.48 -0.08 0.00 -0.80 0.00 0.00 55.06 55.74 2h0p s HIS 102 Cb -0.11 -3.56 -0.00 0.00 -1.43 0.00 0.00 32.58 27.48 2h0p s HIS 102 CO -0.00 -1.71 0.16 -0.46 -2.00 0.00 0.00 174.74 170.73 2h0p s TRP 103 N -1.28 0.09 -0.17 0.38 -0.11 0.31 -1.69 118.94 116.46 2h0p s TRP 103 Ca 0.55 -0.30 -0.03 0.00 1.22 0.00 0.00 56.10 57.53 2h0p s TRP 103 Cb -0.36 -0.06 0.05 0.00 -1.50 0.00 0.00 33.47 31.61 2h0p s TRP 103 CO 0.46 -0.38 0.04 0.12 -4.62 0.00 0.00 176.95 172.56 2h0p s PHE 104 N -2.33 0.85 0.42 5.86 2.19 -1.26 -0.51 117.98 123.19 2h0p s PHE 104 Ca -0.07 -0.67 -0.25 0.00 0.33 0.00 0.00 56.93 56.27 2h0p s PHE 104 Cb -0.02 -0.94 -0.08 0.00 -1.31 0.00 0.00 43.02 40.66 2h0p s PHE 104 CO -0.03 -0.55 1.22 0.50 1.83 0.00 0.00 175.22 178.19 2h0p s ARG 105 N 1.92 3.94 0.00 10.12 3.52 -0.85 -3.45 118.95 134.15 2h0p s ARG 105 Ca 0.00 1.94 0.00 0.00 -0.13 0.00 0.00 55.73 57.55 2h0p s ARG 105 Cb -0.16 -2.64 0.00 0.00 -1.56 0.00 0.00 34.95 30.59 2h0p s ARG 105 CO -0.08 -0.45 0.00 1.63 -0.81 0.00 0.00 175.30 175.60 2h0p n LYS 106 N -0.04 0.00 -1.08 5.12 4.76 -1.26 -4.48 118.16 121.18 2h0p n LYS 106 Ca 0.05 0.00 -0.16 0.00 -2.87 0.00 0.00 58.31 55.33 2h0p n LYS 106 Cb 0.46 -2.13 -0.15 0.00 -1.84 0.00 0.00 35.03 31.37 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 -0.14 3.24 0.50 0.72 0.00 -1.22 -4.89 105.19 103.39 2h0p n GLY 107 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.72 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 2.45 0.00 0.00 1.61 7.64 -1.22 -1.11 113.62 122.99 2h0p n SER 108 Ca 0.47 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.35 2h0p n SER 108 Cb 0.83 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.03 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 0.49 0.00 0.23 6.43 7.64 -1.26 -4.51 113.62 122.64 2h0p n SER 109 Ca 0.00 -1.00 0.07 0.00 1.01 0.00 0.00 58.87 58.95 2h0p n SER 109 Cb 0.00 0.00 0.53 0.00 -1.01 0.00 0.00 64.21 63.73 2h0p n SER 109 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2h0p h ILE 110 N 3.00 1.02 -2.49 0.44 2.04 -1.40 -3.40 117.51 116.72 2h0p h ILE 110 Ca 0.00 -0.73 -0.62 0.00 1.00 0.00 0.00 64.86 64.51 2h0p h ILE 110 Cb 1.00 1.41 -0.15 0.00 -0.74 0.00 0.00 36.82 38.33 2h0p h ILE 110 CO 0.00 0.20 -0.78 -0.83 0.00 0.00 0.00 178.15 176.74 2h0p s GLY 111 N -4.21 1.83 0.00 5.37 0.00 -1.26 -4.90 107.32 104.15 2h0p s GLY 111 Ca -0.03 -1.81 0.00 0.00 0.00 0.00 0.00 44.72 42.88 2h0p s GLY 111 CO 0.67 -1.88 0.14 0.28 0.00 0.00 0.00 173.10 172.31