#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h7a n SER 2 N 0.00 0.00 -4.46 1.61 7.64 -1.26 -5.14 113.62 112.01 2h7a n SER 2 Ca 0.00 -0.71 -0.37 0.00 1.01 0.00 0.00 58.87 58.80 2h7a n SER 2 Cb 0.00 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.25 2h7a n SER 2 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2h7a n MET 3 N 0.00 0.43 0.00 1.43 2.00 -1.26 -4.97 117.12 114.74 2h7a n MET 3 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 57.70 57.88 2h7a n MET 3 Cb 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 33.22 31.48 2h7a n MET 3 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 2h7a n PRO 4 N -0.28 0.13 -4.39 0.03 -0.04 -1.26 -5.06 135.00 124.14 2h7a n PRO 4 Ca 0.11 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.27 2h7a n PRO 4 Cb 0.49 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.83 2h7a n PRO 4 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 2h7a s LYS 5 N -1.45 1.86 0.00 0.54 -2.85 -1.26 -5.09 119.74 111.50 2h7a s LYS 5 Ca 0.00 -1.13 0.00 0.00 -1.00 0.00 0.00 55.97 53.84 2h7a s LYS 5 Cb 0.00 -2.14 0.00 0.00 -2.06 0.00 0.00 37.83 33.63 2h7a s LYS 5 CO 0.00 0.50 0.04 -0.35 0.10 0.00 0.00 175.35 175.64 2h7a n PRO 6 N 0.98 0.00 -3.10 1.78 -0.04 -1.26 -5.10 135.00 128.26 2h7a n PRO 6 Ca -0.16 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.30 2h7a n PRO 6 Cb 0.53 -0.32 0.00 0.00 -0.04 0.00 0.00 33.50 33.66 2h7a n PRO 6 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2h7a n GLY 7 N 2.19 -1.26 3.55 0.55 0.00 -1.26 -5.16 105.19 103.78 2h7a n GLY 7 Ca 0.00 -1.00 -0.28 0.00 0.00 0.00 0.00 46.02 44.74 2h7a n GLY 7 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2h7a s ILE 8 N -2.21 3.10 0.14 -0.61 1.01 -1.26 -4.85 121.20 116.51 2h7a s ILE 8 Ca 0.00 -1.58 0.02 0.00 0.00 0.00 0.00 60.65 59.09 2h7a s ILE 8 Cb 0.00 -2.50 -0.01 0.00 0.01 0.00 0.00 42.46 39.97 2h7a s ILE 8 CO 0.00 -0.03 0.08 0.18 0.00 0.00 0.00 174.94 175.17 2h7a n LEU 9 N 0.32 0.00 -5.02 2.97 4.32 -1.26 -5.09 117.00 113.24 2h7a n LEU 9 Ca -0.12 -1.17 -0.20 0.00 -0.02 0.00 0.00 56.01 54.50 2h7a n LEU 9 Cb 0.54 0.49 0.06 0.00 -1.62 0.00 0.00 43.42 42.89 2h7a n LEU 9 CO 0.33 -0.19 0.34 -0.54 -1.22 0.00 0.00 177.39 176.11 2h7a s LYS 10 N -2.54 2.32 -0.00 3.23 -0.14 -1.26 -4.91 119.74 116.44 2h7a s LYS 10 Ca 0.11 -1.46 -0.12 0.00 -1.36 0.00 0.00 55.97 53.14 2h7a s LYS 10 Cb 0.01 -2.62 0.04 0.00 -1.68 0.00 0.00 37.83 33.58 2h7a s LYS 10 CO 0.08 -0.83 0.53 0.45 -0.76 0.00 0.00 175.35 174.82 2h7a n SER 11 N -2.26 -0.52 -4.50 2.83 2.88 -1.26 -4.90 113.62 105.89 2h7a n SER 11 Ca 0.14 -1.13 -0.29 0.00 -1.33 0.00 0.00 58.87 56.26 2h7a n SER 11 Cb 0.61 0.82 -0.11 0.00 -0.75 0.00 0.00 64.21 64.77 2h7a n SER 11 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2h7a s LYS 12 N -2.01 1.83 0.40 -1.46 1.02 -1.26 -5.09 119.74 113.18 2h7a s LYS 12 Ca 0.12 -1.19 -0.25 0.00 0.02 0.00 0.00 55.97 54.68 2h7a s LYS 12 Cb -0.00 -2.13 -0.11 0.00 -0.52 0.00 0.00 37.83 35.07 2h7a s LYS 12 CO -0.00 0.48 1.04 -1.13 -0.92 0.00 0.00 175.35 174.81 2h7a n SER 13 N 0.69 1.42 -0.87 2.83 3.41 -1.26 -4.96 113.62 114.88 2h7a n SER 13 Ca -0.15 1.06 0.00 0.00 -0.26 0.00 0.00 58.87 59.52 2h7a n SER 13 Cb 0.53 -1.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.12 2h7a n SER 13 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 2h7a n MET 14 N 0.21 0.00 -4.53 4.33 2.81 -1.26 -5.08 117.12 113.60 2h7a n MET 14 Ca 0.09 0.00 -0.31 0.00 -1.81 0.00 0.00 57.70 55.67 2h7a n MET 14 Cb 0.38 0.00 -0.11 0.00 -0.71 0.00 0.00 33.22 32.78 2h7a n MET 14 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 2h7a s PHE 15 N -7.18 2.70 0.06 2.03 2.19 -1.26 -3.58 117.98 112.94 2h7a s PHE 15 Ca 0.00 -0.17 -0.05 0.00 0.33 0.00 0.00 56.93 57.05 2h7a s PHE 15 Cb 0.00 -1.51 -0.02 0.00 -1.31 0.00 0.00 43.02 40.18 2h7a s PHE 15 CO 0.00 0.32 0.08 0.00 1.83 0.00 0.00 175.22 177.44 2h7a s VAL 17 N -3.44 2.06 -0.33 0.00 1.01 0.36 0.20 120.40 120.27 2h7a s VAL 17 Ca 0.02 -0.99 -0.12 0.00 0.00 0.00 0.00 61.98 60.89 2h7a s VAL 17 Cb 0.04 -1.81 -0.01 0.00 0.00 0.00 0.00 36.38 34.59 2h7a s VAL 17 CO -0.08 0.55 0.21 -0.63 0.00 0.00 0.00 175.10 175.15 2h7a s ILE 18 N 0.69 5.06 0.43 2.22 1.09 -0.63 -2.40 121.20 127.65 2h7a s ILE 18 Ca -0.10 -0.29 0.04 0.00 -1.10 0.00 0.00 60.65 59.20 2h7a s ILE 18 Cb -0.16 -3.59 0.01 0.00 -1.06 0.00 0.00 42.46 37.65 2h7a s ILE 18 CO 0.01 0.01 0.60 -0.31 -0.10 0.00 0.00 174.94 175.16 2h7a s TYR 19 N 1.69 3.02 -0.00 3.97 1.51 0.76 -2.72 117.35 125.57 2h7a s TYR 19 Ca 0.06 -0.11 0.03 0.00 -1.01 0.00 0.00 57.07 56.04 2h7a s TYR 19 Cb -0.17 -2.31 -0.01 0.00 -0.11 0.00 0.00 41.96 39.35 2h7a s TYR 19 CO 0.09 -0.36 -0.10 -0.98 -1.11 0.00 0.00 175.55 173.08 2h7a s ARG 20 N -4.43 0.83 0.35 -0.62 1.70 -0.38 -1.72 118.95 114.68 2h7a s ARG 20 Ca 0.51 -0.41 -0.28 0.00 -0.47 0.00 0.00 55.73 55.08 2h7a s ARG 20 Cb -0.10 -0.80 -0.10 0.00 -0.57 0.00 0.00 34.95 33.39 2h7a s ARG 20 CO 0.35 0.22 1.27 -1.12 -1.08 0.00 0.00 175.30 174.94 2h7a s SER 21 N -0.36 6.69 0.51 -2.89 0.01 -0.71 -1.99 113.70 114.96 2h7a s SER 21 Ca 0.03 2.61 0.17 0.00 1.31 0.00 0.00 55.95 60.07 2h7a s SER 21 Cb -0.04 -2.64 1.26 0.00 0.21 0.00 0.00 66.02 64.80 2h7a s SER 21 CO -0.00 -0.58 2.12 -1.28 0.41 0.00 0.00 173.24 173.90 2h7a h SER 22 N 3.18 0.03 -1.69 2.44 0.87 -1.82 -3.38 113.55 113.19 2h7a h SER 22 Ca -0.49 -0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 59.83 2h7a h SER 22 Cb 1.23 -0.01 -0.28 0.00 -0.44 0.00 0.00 62.40 62.90 2h7a h SER 22 CO 0.65 0.02 -0.58 -1.59 -0.53 0.00 0.00 176.83 174.80 2h7a s LYS 23 N -5.09 0.57 0.31 2.24 -2.85 -1.26 -5.14 119.74 108.51 2h7a s LYS 23 Ca -0.05 -0.33 -0.16 0.00 -1.00 0.00 0.00 55.97 54.42 2h7a s LYS 23 Cb 0.17 -0.41 0.02 0.00 -2.06 0.00 0.00 37.83 35.56 2h7a s LYS 23 CO 0.68 -1.12 0.68 1.03 0.10 0.00 0.00 175.35 176.72 2h7a s ARG 24 N 1.99 1.89 0.29 1.78 1.81 -1.26 -5.00 118.95 120.44 2h7a s ARG 24 Ca 0.14 -1.23 0.02 0.00 -1.72 0.00 0.00 55.73 52.93 2h7a s ARG 24 Cb -0.12 0.58 0.45 0.00 -0.45 0.00 0.00 34.95 35.40 2h7a s ARG 24 CO -0.16 -0.86 1.77 0.22 -0.68 0.00 0.00 175.30 175.60 2h7a h ASP 25 N 2.05 0.55 0.00 0.23 3.58 -1.97 -3.43 116.42 117.44 2h7a h ASP 25 Ca -0.25 -0.15 0.00 0.00 0.42 0.00 0.00 57.03 57.05 2h7a h ASP 25 Cb 1.25 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 42.15 2h7a h ASP 25 CO 0.32 0.71 0.00 0.00 -2.88 0.00 0.00 179.24 177.38 2h7a n GLN 26 N -4.19 0.00 -2.97 0.28 6.02 -1.26 -5.06 117.38 110.20 2h7a n GLN 26 Ca 0.01 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.60 2h7a n GLN 26 Cb 0.34 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.55 2h7a n GLN 26 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2h7a s THR 27 N 0.00 4.73 0.01 5.09 2.01 -1.26 -4.23 115.64 121.98 2h7a s THR 27 Ca 0.00 1.65 0.02 0.00 0.31 0.00 0.00 61.69 63.67 2h7a s THR 27 Cb 0.00 -4.12 -0.01 0.00 0.01 0.00 0.00 72.50 68.38 2h7a s THR 27 CO 0.00 0.36 -0.07 -0.31 -0.69 0.00 0.00 174.62 173.91 2h7a s TYR 28 N -0.04 0.58 0.18 4.92 1.51 -0.97 -1.74 117.35 121.80 2h7a s TYR 28 Ca 0.39 -0.19 0.06 0.00 -1.01 0.00 0.00 57.07 56.32 2h7a s TYR 28 Cb -0.21 -0.37 -0.04 0.00 -0.11 0.00 0.00 41.96 41.24 2h7a s TYR 28 CO 0.23 -0.02 0.09 -0.51 -1.11 0.00 0.00 175.55 174.23 2h7a s LEU 29 N -0.46 3.60 0.01 -1.29 1.43 -0.70 -0.51 118.68 120.77 2h7a s LEU 29 Ca -0.00 -0.26 0.05 0.00 -1.03 0.00 0.00 54.13 52.88 2h7a s LEU 29 Cb -0.04 -2.21 -0.02 0.00 0.03 0.00 0.00 46.19 43.95 2h7a s LEU 29 CO -0.00 0.06 -0.15 -0.31 0.23 0.00 0.00 176.35 176.18 2h7a s TYR 30 N -1.82 1.31 0.04 0.29 1.51 0.31 -0.17 117.35 118.81 2h7a s TYR 30 Ca 0.30 -0.29 -0.20 0.00 -1.01 0.00 0.00 57.07 55.87 2h7a s TYR 30 Cb -0.09 -0.81 0.04 0.00 -0.11 0.00 0.00 41.96 40.99 2h7a s TYR 30 CO 0.22 0.01 0.46 0.14 -1.11 0.00 0.00 175.55 175.26 2h7a s VAL 31 N -0.55 0.04 0.21 0.71 -7.23 -1.01 -0.80 120.40 111.77 2h7a s VAL 31 Ca 0.04 -0.36 0.36 0.00 -1.81 0.00 0.00 61.98 60.21 2h7a s VAL 31 Cb -0.07 -0.95 0.38 0.00 0.56 0.00 0.00 36.38 36.31 2h7a s VAL 31 CO 0.00 -0.20 2.07 1.05 -0.31 0.00 0.00 175.10 177.71 2h7a h GLU 32 N 2.95 0.00 -2.95 4.82 4.11 -1.81 0.10 114.58 121.81 2h7a h GLU 32 Ca -0.31 0.00 0.05 0.00 0.07 0.00 0.00 59.36 59.17 2h7a h GLU 32 Cb 1.21 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.38 2h7a h GLU 32 CO 0.42 0.00 0.24 -1.59 0.07 0.00 0.00 179.01 178.16 2h7a s LYS 33 N -3.79 1.56 -1.51 1.06 -2.85 -1.26 -4.55 119.74 108.40 2h7a s LYS 33 Ca -0.01 -0.78 -0.09 0.00 -1.00 0.00 0.00 55.97 54.09 2h7a s LYS 33 Cb 0.10 0.59 -0.00 0.00 -2.06 0.00 0.00 37.83 36.45 2h7a s LYS 33 CO 0.45 -0.70 2.67 1.63 0.10 0.00 0.00 175.35 179.49 2h7a n LYS 34 N -0.43 3.85 0.00 1.78 5.02 -1.26 -4.62 118.16 122.51 2h7a n LYS 34 Ca -0.09 -2.66 0.00 0.00 -2.02 0.00 0.00 58.31 53.55 2h7a n LYS 34 Cb 0.61 -2.81 0.00 0.00 -0.02 0.00 0.00 35.03 32.81 2h7a n LYS 34 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2h7a n ASP 35 N 3.36 0.00 -3.64 4.39 5.68 -1.26 -5.12 116.55 119.96 2h7a n ASP 35 Ca 0.69 0.01 -0.03 0.00 -0.50 0.00 0.00 54.79 54.97 2h7a n ASP 35 Cb 0.26 -0.32 -0.00 0.00 -1.14 0.00 0.00 41.12 39.91 2h7a n ASP 35 CO 0.00 0.00 0.00 -1.81 -1.33 0.00 0.00 177.20 174.06 2h7a s ASP 36 N -2.90 -0.12 -0.33 -1.12 1.01 -1.26 -5.12 116.67 106.83 2h7a s ASP 36 Ca 0.00 -0.45 0.03 0.00 0.71 0.00 0.00 52.55 52.84 2h7a s ASP 36 Cb 0.00 0.46 0.10 0.00 1.01 0.00 0.00 42.92 44.49 2h7a s ASP 36 CO 0.00 -0.87 0.06 -0.36 0.21 0.00 0.00 175.17 174.20 2h7a s PHE 37 N -2.92 3.29 -0.41 4.23 0.40 -1.26 -4.92 117.98 116.40 2h7a s PHE 37 Ca 0.15 -2.70 0.08 0.00 -0.60 0.00 0.00 56.93 53.86 2h7a s PHE 37 Cb -0.01 -2.63 -0.08 0.00 0.51 0.00 0.00 43.02 40.82 2h7a s PHE 37 CO 0.03 -0.93 0.36 0.45 0.70 0.00 0.00 175.22 175.82 2h7a n SER 38 N 4.39 0.44 0.02 1.36 2.88 -1.26 -4.55 113.62 116.90 2h7a n SER 38 Ca 0.02 -0.72 0.11 0.00 -1.33 0.00 0.00 58.87 56.95 2h7a n SER 38 Cb 0.42 0.95 -0.05 0.00 -0.75 0.00 0.00 64.21 64.78 2h7a n SER 38 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2h7a n ARG 39 N -1.10 0.33 -1.98 -1.46 3.00 -1.26 -4.92 116.66 109.27 2h7a n ARG 39 Ca 0.02 -0.04 -0.42 0.00 -0.00 0.00 0.00 57.85 57.41 2h7a n ARG 39 Cb 0.13 -1.57 -0.03 0.00 0.00 0.00 0.00 32.46 30.99 2h7a n ARG 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2h7a s VAL 40 N -3.24 2.66 0.40 5.15 0.11 -1.26 -4.95 120.40 119.28 2h7a s VAL 40 Ca 0.02 0.52 -0.26 0.00 -2.93 0.00 0.00 61.98 59.33 2h7a s VAL 40 Cb 0.14 -3.33 -0.08 0.00 -1.53 0.00 0.00 36.38 31.58 2h7a s VAL 40 CO 0.84 0.06 1.22 -2.16 -3.33 0.00 0.00 175.10 171.73 2h7a s PRO 41 N 0.30 4.02 0.34 1.54 0.04 -1.26 -4.81 135.00 135.17 2h7a s PRO 41 Ca 0.64 1.96 0.24 0.00 0.04 0.00 0.00 61.00 63.88 2h7a s PRO 41 Cb -0.42 -2.71 1.23 0.00 0.04 0.00 0.00 34.50 32.63 2h7a s PRO 41 CO 0.38 -0.39 1.73 1.49 0.04 0.00 0.00 177.00 180.25 2h7a h GLU 42 N 2.66 0.00 -0.33 4.56 4.81 -1.96 -0.15 114.58 124.16 2h7a h GLU 42 Ca -0.49 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 58.60 2h7a h GLU 42 Cb 1.24 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.61 2h7a h GLU 42 CO 0.62 0.00 -0.35 0.93 -0.73 0.00 0.00 179.01 179.49 2h7a h GLU 43 N 0.00 0.83 0.06 1.92 4.39 -2.00 -2.20 114.58 117.57 2h7a h GLU 43 Ca 0.00 -0.44 -0.32 0.00 0.34 0.00 0.00 59.36 58.94 2h7a h GLU 43 Cb 0.07 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.71 2h7a h GLU 43 CO 0.00 1.08 -1.78 -0.11 -1.16 0.00 0.00 179.01 177.04 2h7a n LEU 44 N -4.15 2.30 0.07 1.33 -0.00 -0.74 -4.07 117.00 111.74 2h7a n LEU 44 Ca -0.03 0.28 0.18 0.00 -0.00 0.00 0.00 56.01 56.44 2h7a n LEU 44 Cb 0.52 -1.03 0.69 0.00 -0.00 0.00 0.00 43.42 43.60 2h7a n LEU 44 CO 0.47 0.61 1.16 -0.03 -0.00 0.00 0.00 177.39 179.60 2h7a h MET 45 N -0.43 0.00 -0.84 1.96 4.05 -1.17 -1.88 114.93 116.61 2h7a h MET 45 Ca -0.43 0.00 0.21 0.00 -0.28 0.00 0.00 59.70 59.20 2h7a h MET 45 Cb 1.71 0.00 -0.13 0.00 -0.80 0.00 0.00 31.60 32.38 2h7a h MET 45 CO -0.08 0.00 0.23 -0.22 0.23 0.00 0.00 176.91 177.07 2h7a h LYS 46 N 0.00 0.24 0.03 0.39 3.64 -1.54 1.66 116.57 120.99 2h7a h LYS 46 Ca 0.19 -0.01 -0.27 0.00 -1.27 0.00 0.00 60.65 59.29 2h7a h LYS 46 Cb 0.79 -0.05 0.02 0.00 -0.41 0.00 0.00 32.23 32.58 2h7a h LYS 46 CO -0.00 0.16 -1.09 0.78 -2.27 0.00 0.00 179.45 177.03 2h7a h GLY 47 N 0.25 0.72 0.47 5.01 0.00 -1.58 -3.35 103.07 104.59 2h7a h GLY 47 Ca 0.51 -1.32 -0.02 0.00 0.00 0.00 0.00 47.33 46.50 2h7a h GLY 47 CO -0.60 1.17 -0.20 -2.75 0.00 0.00 0.00 176.54 174.16 2h7a h PHE 48 N 0.34 -0.51 0.00 5.60 3.04 -0.80 -3.46 116.94 121.15 2h7a h PHE 48 Ca -0.14 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.80 2h7a h PHE 48 Cb 1.74 0.17 0.00 0.00 2.56 0.00 0.00 35.95 40.42 2h7a h PHE 48 CO 0.10 -0.25 0.00 0.41 -2.02 0.00 0.00 178.31 176.55 2h7a n GLY 49 N 0.20 0.61 3.27 2.40 0.00 0.54 -4.32 105.19 107.89 2h7a n GLY 49 Ca -0.08 0.54 -0.40 0.00 0.00 0.00 0.00 46.02 46.09 2h7a n GLY 49 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2h7a s GLN 50 N 0.00 2.58 0.92 1.61 1.11 -1.26 -5.04 119.66 119.58 2h7a s GLN 50 Ca 0.00 -1.43 -0.12 0.00 0.01 0.00 0.00 55.36 53.82 2h7a s GLN 50 Cb 0.00 -3.73 0.14 0.00 -1.01 0.00 0.00 33.01 28.42 2h7a s GLN 50 CO 0.00 -0.91 1.11 -1.25 0.01 0.00 0.00 175.29 174.25 2h7a s PRO 51 N 1.41 1.07 0.08 2.91 0.04 -1.26 -4.02 135.00 135.24 2h7a s PRO 51 Ca 0.03 0.47 -0.00 0.00 0.04 0.00 0.00 61.00 61.53 2h7a s PRO 51 Cb -0.22 -1.82 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 2h7a s PRO 51 CO 0.02 -2.28 -0.02 -0.65 0.04 0.00 0.00 177.00 174.11 2h7a s GLN 52 N -5.13 0.75 -0.55 4.56 -1.52 -0.84 -4.92 119.66 112.01 2h7a s GLN 52 Ca 0.64 -1.31 -0.21 0.00 -1.95 0.00 0.00 55.36 52.53 2h7a s GLN 52 Cb -0.16 0.08 0.06 0.00 -0.22 0.00 0.00 33.01 32.76 2h7a s GLN 52 CO 0.55 -0.11 0.79 -1.17 -0.25 0.00 0.00 175.29 175.10 2h7a s LEU 53 N -2.99 4.63 -0.26 2.90 1.98 -1.26 -1.25 118.68 122.44 2h7a s LEU 53 Ca 0.12 -0.80 -0.05 0.00 -2.89 0.00 0.00 54.13 50.51 2h7a s LEU 53 Cb 0.07 -2.55 -0.14 0.00 0.66 0.00 0.00 46.19 44.23 2h7a s LEU 53 CO -0.06 -1.11 -0.28 0.00 -1.89 0.00 0.00 176.35 173.01 2h7a n ALA 54 N 6.86 1.37 -3.11 5.97 0.00 -1.21 -4.94 120.51 125.44 2h7a n ALA 54 Ca -0.04 -1.06 -0.12 0.00 0.00 0.00 0.00 53.44 52.22 2h7a n ALA 54 Cb 0.46 0.03 -0.10 0.00 0.00 0.00 0.00 19.45 19.84 2h7a n ALA 54 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2h7a s MET 55 N -2.49 0.45 -0.11 0.00 -1.94 -1.10 -5.08 119.30 109.03 2h7a s MET 55 Ca -0.35 -0.25 0.03 0.00 -1.71 0.00 0.00 55.69 53.40 2h7a s MET 55 Cb 0.11 0.19 -0.00 0.00 2.01 0.00 0.00 34.83 37.14 2h7a s MET 55 CO 0.53 -0.11 -0.21 0.42 -0.01 0.00 0.00 175.02 175.64 2h7a s ILE 56 N -1.10 2.31 -0.31 2.53 1.01 -1.26 -1.61 121.20 122.77 2h7a s ILE 56 Ca -0.12 -0.93 -0.16 0.00 0.00 0.00 0.00 60.65 59.44 2h7a s ILE 56 Cb -0.06 -1.91 -0.02 0.00 0.01 0.00 0.00 42.46 40.48 2h7a s ILE 56 CO 0.02 0.55 0.42 -0.22 0.00 0.00 0.00 174.94 175.70 2h7a s LEU 57 N 0.34 4.23 0.95 2.97 2.96 0.13 -4.94 118.68 125.32 2h7a s LEU 57 Ca -0.17 0.08 -0.14 0.00 -0.22 0.00 0.00 54.13 53.67 2h7a s LEU 57 Cb -0.17 -2.46 0.17 0.00 0.50 0.00 0.00 46.19 44.23 2h7a s LEU 57 CO 0.08 -0.31 1.20 -2.16 -1.32 0.00 0.00 176.35 173.84 2h7a s PRO 58 N 2.16 0.76 -0.48 0.98 0.04 -1.26 -0.96 135.00 136.24 2h7a s PRO 58 Ca 0.15 -0.02 0.04 0.00 0.04 0.00 0.00 61.00 61.22 2h7a s PRO 58 Cb -0.16 -1.82 0.42 0.00 0.04 0.00 0.00 34.50 32.98 2h7a s PRO 58 CO 0.11 -2.39 1.30 1.47 0.04 0.00 0.00 177.00 177.53 2h7a n LEU 59 N -3.84 5.31 0.00 -3.56 -0.00 -1.23 -4.50 117.00 109.17 2h7a n LEU 59 Ca 0.11 -5.03 0.00 0.00 -0.00 0.00 0.00 56.01 51.09 2h7a n LEU 59 Cb 0.60 -0.55 0.00 0.00 -0.00 0.00 0.00 43.42 43.47 2h7a n LEU 59 CO 0.52 2.11 0.00 -0.67 -0.00 0.00 0.00 177.39 179.35 2h7a n ASP 60 N -0.55 0.00 0.00 1.45 -0.08 -1.26 -4.74 116.55 111.37 2h7a n ASP 60 Ca 0.43 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.71 2h7a n ASP 60 Cb 0.66 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.12 2h7a n ASP 60 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2h7a n GLY 61 N 2.68 -2.95 3.75 0.27 0.00 -1.26 -4.97 105.19 102.71 2h7a n GLY 61 Ca 0.00 -0.46 -0.24 0.00 0.00 0.00 0.00 46.02 45.33 2h7a n GLY 61 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2h7a s ARG 62 N 0.00 2.69 -0.82 1.61 3.52 -1.26 -5.07 118.95 119.62 2h7a s ARG 62 Ca 0.00 -1.10 0.02 0.00 -0.13 0.00 0.00 55.73 54.51 2h7a s ARG 62 Cb 0.00 -2.46 0.24 0.00 -1.56 0.00 0.00 34.95 31.18 2h7a s ARG 62 CO 0.00 0.42 0.88 0.36 -0.81 0.00 0.00 175.30 176.15 2h7a n LYS 63 N -0.74 2.88 -4.65 5.12 0.00 -1.26 -4.94 118.16 114.56 2h7a n LYS 63 Ca -0.08 -4.57 -0.23 0.00 -0.00 0.00 0.00 58.31 53.43 2h7a n LYS 63 Cb 0.57 -2.36 -0.15 0.00 -0.00 0.00 0.00 35.03 33.09 2h7a n LYS 63 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.40 175.81 2h7a s LYS 64 N -2.10 1.19 0.15 -1.58 0.00 -1.26 -4.68 119.74 111.46 2h7a s LYS 64 Ca 0.33 -0.58 0.07 0.00 0.00 0.00 0.00 55.97 55.79 2h7a s LYS 64 Cb 0.04 -1.16 -0.04 0.00 0.00 0.00 0.00 37.83 36.67 2h7a s LYS 64 CO -0.04 0.31 -0.14 -0.51 0.00 0.00 0.00 175.35 174.97 2h7a s LEU 65 N -0.47 2.46 0.00 2.77 1.43 -1.26 -5.03 118.68 118.58 2h7a s LEU 65 Ca 0.05 -0.89 0.20 0.00 -1.03 0.00 0.00 54.13 52.47 2h7a s LEU 65 Cb -0.06 -0.60 0.53 0.00 0.03 0.00 0.00 46.19 46.08 2h7a s LEU 65 CO -0.00 -0.15 1.44 0.55 0.23 0.00 0.00 176.35 178.42 2h7a n VAL 66 N 0.22 0.59 0.01 -1.59 3.14 -1.26 -4.58 118.33 114.87 2h7a n VAL 66 Ca -0.13 -0.70 -0.00 0.00 -2.96 0.00 0.00 64.34 60.55 2h7a n VAL 66 Cb 0.58 0.59 -0.00 0.00 -1.06 0.00 0.00 33.84 33.95 2h7a n VAL 66 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 2h7a n ASN 67 N 1.17 0.48 -4.61 6.55 5.03 -1.26 -5.08 115.26 117.54 2h7a n ASN 67 Ca 0.19 0.06 -0.27 0.00 0.87 0.00 0.00 54.58 55.44 2h7a n ASN 67 Cb 0.51 -0.18 -0.09 0.00 -1.02 0.00 0.00 39.78 39.00 2h7a n ASN 67 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2h7a s ALA 68 N -2.09 3.05 -0.46 5.41 0.00 -1.26 -4.94 121.76 121.46 2h7a s ALA 68 Ca -0.01 -1.43 -0.28 0.00 0.00 0.00 0.00 51.96 50.25 2h7a s ALA 68 Cb 0.00 -0.84 0.03 0.00 0.00 0.00 0.00 23.12 22.31 2h7a s ALA 68 CO 0.02 0.48 1.05 -0.51 0.00 0.00 0.00 175.76 176.79 2h7a s ASP 69 N -2.86 6.60 0.48 0.00 1.11 -1.26 -4.32 116.67 116.41 2h7a s ASP 69 Ca 0.26 0.37 0.26 0.00 0.18 0.00 0.00 52.55 53.62 2h7a s ASP 69 Cb -0.09 -2.51 1.31 0.00 1.07 0.00 0.00 42.92 42.70 2h7a s ASP 69 CO 0.16 -1.15 1.84 -0.29 1.18 0.00 0.00 175.17 176.92 2h7a h ILE 70 N 6.14 0.56 -0.70 0.77 -0.00 -1.92 0.18 117.51 122.55 2h7a h ILE 70 Ca -0.23 -0.06 -0.04 0.00 -0.00 0.00 0.00 64.86 64.52 2h7a h ILE 70 Cb 1.07 0.35 -0.03 0.00 -0.00 0.00 0.00 36.82 38.21 2h7a h ILE 70 CO 1.08 0.03 0.28 -0.33 -0.00 0.00 0.00 178.15 179.22 2h7a h GLU 71 N 0.19 1.04 0.00 2.19 4.39 -1.89 -1.60 114.58 118.88 2h7a h GLU 71 Ca 0.49 -0.19 0.00 0.00 0.34 0.00 0.00 59.36 60.01 2h7a h GLU 71 Cb 1.61 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 30.09 2h7a h GLU 71 CO -0.11 0.86 0.00 0.87 -1.16 0.00 0.00 179.01 179.47 2h7a h LYS 72 N 0.99 0.00 0.00 2.33 1.57 -0.98 -2.46 116.57 118.01 2h7a h LYS 72 Ca 0.23 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.97 2h7a h LYS 72 Cb 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2h7a h LYS 72 CO -0.02 0.00 -1.03 0.28 -0.57 0.00 0.00 179.45 178.11 2h7a h VAL 73 N 0.00 0.15 -0.19 0.50 2.07 -1.07 -3.37 116.25 114.34 2h7a h VAL 73 Ca 0.00 -1.28 0.03 0.00 0.82 0.00 0.00 66.70 66.26 2h7a h VAL 73 Cb 0.36 1.69 -0.03 0.00 -1.52 0.00 0.00 31.29 31.80 2h7a h VAL 73 CO 0.00 0.09 0.01 0.11 0.02 0.00 0.00 177.57 177.79 2h7a h LYS 74 N 0.00 0.07 0.00 1.57 1.79 -0.91 0.40 116.57 119.49 2h7a h LYS 74 Ca -0.04 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 2h7a h LYS 74 Cb 1.16 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.79 2h7a h LYS 74 CO 0.01 0.05 0.00 0.00 -1.08 0.00 0.00 179.45 178.43 2h7a n GLN 75 N -5.12 0.01 -0.06 3.15 -0.00 -1.26 -1.86 117.38 112.24 2h7a n GLN 75 Ca -0.03 0.31 -0.22 0.00 -0.00 0.00 0.00 57.00 57.06 2h7a n GLN 75 Cb 0.10 -1.52 -0.12 0.00 -0.00 0.00 0.00 30.24 28.70 2h7a n GLN 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2h7a n ALA 76 N -1.51 0.86 0.19 2.61 0.00 -0.00 -2.82 120.51 119.83 2h7a n ALA 76 Ca 0.03 -0.57 0.07 0.00 0.00 0.00 0.00 53.44 52.97 2h7a n ALA 76 Cb 0.14 -0.57 0.33 0.00 0.00 0.00 0.00 19.45 19.35 2h7a n ALA 76 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2h7a h LEU 77 N -0.55 0.00 0.00 0.00 3.38 -1.05 1.01 115.31 118.10 2h7a h LEU 77 Ca -0.40 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.33 2h7a h LEU 77 Cb 1.63 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.34 2h7a h LEU 77 CO -0.10 0.33 -1.27 0.00 0.09 0.00 0.00 178.44 177.50 2h7a h THR 78 N 0.00 1.37 0.06 0.22 1.03 -1.53 -3.02 112.91 111.04 2h7a h THR 78 Ca -0.00 -3.14 -0.37 0.00 -0.01 0.00 0.00 66.41 62.88 2h7a h THR 78 Cb 0.92 2.68 -0.04 0.00 -1.07 0.00 0.00 68.15 70.63 2h7a h THR 78 CO 0.04 0.78 -2.18 -0.62 -0.01 0.00 0.00 175.52 173.53 2h7a n GLU 79 N -3.23 0.69 -0.01 0.00 -0.58 -1.13 -4.82 120.64 111.56 2h7a n GLU 79 Ca -0.06 0.24 -0.03 0.00 -0.42 0.00 0.00 57.16 56.88 2h7a n GLU 79 Cb 0.98 -1.62 -0.01 0.00 -0.57 0.00 0.00 31.44 30.22 2h7a n GLU 79 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2h7a n GLN 80 N -3.50 0.19 0.00 3.49 6.02 0.29 -5.05 117.38 118.82 2h7a n GLN 80 Ca -0.39 0.08 0.00 0.00 -0.01 0.00 0.00 57.00 56.67 2h7a n GLN 80 Cb 0.99 -0.78 0.00 0.00 1.02 0.00 0.00 30.24 31.47 2h7a n GLN 80 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2h7a n GLY 81 N 2.63 0.05 3.31 1.08 0.00 0.18 -4.90 105.19 107.53 2h7a n GLY 81 Ca -0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.83 2h7a n GLY 81 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2h7a s TYR 82 N -0.96 -0.31 -0.05 1.61 1.51 -1.24 -4.08 117.35 113.82 2h7a s TYR 82 Ca 0.00 0.53 -0.02 0.00 -1.01 0.00 0.00 57.07 56.57 2h7a s TYR 82 Cb 0.00 0.17 0.04 0.00 -0.11 0.00 0.00 41.96 42.06 2h7a s TYR 82 CO 0.00 -0.43 0.11 -0.47 -1.11 0.00 0.00 175.55 173.65 2h7a s TYR 83 N -1.17 -0.09 -0.17 2.71 6.14 0.02 -4.49 117.35 120.29 2h7a s TYR 83 Ca -0.12 0.38 -0.06 0.00 0.64 0.00 0.00 57.07 57.91 2h7a s TYR 83 Cb -0.04 -0.19 -0.03 0.00 0.42 0.00 0.00 41.96 42.11 2h7a s TYR 83 CO 0.05 -0.16 0.02 -1.17 0.64 0.00 0.00 175.55 174.93 2h7a s LEU 84 N 1.41 3.56 -0.09 6.97 2.96 -1.26 0.11 118.68 132.34 2h7a s LEU 84 Ca -0.06 -0.01 -0.01 0.00 -0.22 0.00 0.00 54.13 53.83 2h7a s LEU 84 Cb -0.12 -1.88 -0.03 0.00 0.50 0.00 0.00 46.19 44.66 2h7a s LEU 84 CO -0.05 0.17 -0.04 0.00 -1.32 0.00 0.00 176.35 175.11 2h7a s GLN 85 N 0.35 3.02 -0.20 1.98 1.03 0.34 -4.99 119.66 121.19 2h7a s GLN 85 Ca -0.00 -0.51 -0.02 0.00 0.04 0.00 0.00 55.36 54.88 2h7a s GLN 85 Cb -0.13 -2.72 0.06 0.00 0.03 0.00 0.00 33.01 30.25 2h7a s GLN 85 CO 0.01 0.58 0.00 -1.17 -2.54 0.00 0.00 175.29 172.18 2h7a s LEU 86 N -0.56 1.56 0.78 2.60 1.98 -1.26 -2.28 118.68 121.50 2h7a s LEU 86 Ca 0.09 -0.88 -0.12 0.00 -2.89 0.00 0.00 54.13 50.33 2h7a s LEU 86 Cb -0.12 -0.77 0.06 0.00 0.66 0.00 0.00 46.19 46.03 2h7a s LEU 86 CO 0.02 -0.27 1.14 -2.16 -1.89 0.00 0.00 176.35 173.18 2h7a s PRO 87 N 1.72 2.20 0.70 0.98 0.04 -1.26 -5.05 135.00 134.34 2h7a s PRO 87 Ca -0.02 0.32 -0.11 0.00 0.04 0.00 0.00 61.00 61.23 2h7a s PRO 87 Cb -0.17 -1.96 0.01 0.00 0.04 0.00 0.00 34.50 32.42 2h7a s PRO 87 CO -0.07 -1.47 1.06 -1.25 0.04 0.00 0.00 177.00 175.31 2h7a s PRO 88 N -5.41 2.88 0.77 0.56 0.04 -1.26 -4.92 135.00 127.65 2h7a s PRO 88 Ca 0.61 0.90 -0.11 0.00 0.04 0.00 0.00 61.00 62.44 2h7a s PRO 88 Cb -0.12 -1.99 0.05 0.00 0.04 0.00 0.00 34.50 32.49 2h7a s PRO 88 CO 0.51 -1.12 1.08 -1.25 0.04 0.00 0.00 177.00 176.26 2h7a s PRO 89 N -5.07 2.32 0.17 0.56 0.04 -1.26 -4.97 135.00 126.79 2h7a s PRO 89 Ca 0.58 0.97 -0.00 0.00 0.04 0.00 0.00 61.00 62.59 2h7a s PRO 89 Cb -0.14 -1.92 0.03 0.00 0.04 0.00 0.00 34.50 32.51 2h7a s PRO 89 CO 0.55 -1.54 1.40 -1.00 0.04 0.00 0.00 177.00 176.45 2h7a h PRO 90 N -1.04 0.33 0.00 0.56 0.13 -1.97 -3.04 132.00 126.97 2h7a h PRO 90 Ca -0.45 -0.31 0.00 0.00 -0.87 0.00 0.00 66.00 64.37 2h7a h PRO 90 Cb 1.24 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2h7a h PRO 90 CO 0.55 0.98 0.00 0.93 -0.23 0.00 0.00 178.00 180.22 2h7a h GLU 91 N 0.21 0.00 -5.20 0.86 4.39 -2.05 -3.45 114.58 109.34 2h7a h GLU 91 Ca -0.04 0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.38 2h7a h GLU 91 Cb 1.40 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 29.97 2h7a h GLU 91 CO 0.13 0.00 -0.39 -3.47 -1.16 0.00 0.00 179.01 174.12 2h7a n ASP 92 N -2.45 -2.77 -1.16 1.42 2.03 -1.15 -4.88 116.55 107.59 2h7a n ASP 92 Ca 0.01 -0.12 0.00 0.00 0.52 0.00 0.00 54.79 55.20 2h7a n ASP 92 Cb 0.20 -2.37 0.00 0.00 -0.72 0.00 0.00 41.12 38.24 2h7a n ASP 92 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2h7a n LEU 93 N -3.23 0.00 -4.01 -2.67 -0.00 -1.26 -4.93 117.00 100.90 2h7a n LEU 93 Ca -0.02 0.00 -0.17 0.00 -0.00 0.00 0.00 56.01 55.82 2h7a n LEU 93 Cb 0.53 0.00 -0.14 0.00 -0.00 0.00 0.00 43.42 43.81 2h7a n LEU 93 CO 0.35 0.00 -0.42 -0.22 -0.00 0.00 0.00 177.39 177.10 2h7a s LEU 94 N 0.00 2.04 -0.93 1.47 2.96 -1.26 -4.99 118.68 117.97 2h7a s LEU 94 Ca 0.00 -0.18 -0.28 0.00 -0.22 0.00 0.00 54.13 53.45 2h7a s LEU 94 Cb 0.00 -0.37 -0.21 0.00 0.50 0.00 0.00 46.19 46.11 2h7a s LEU 94 CO 0.00 0.06 2.59 0.29 -1.32 0.00 0.00 176.35 177.98 2h7a n LYS 95 N 2.73 0.14 0.01 1.98 5.02 -1.26 -4.66 118.16 122.13 2h7a n LYS 95 Ca -0.14 -0.02 -0.02 0.00 -2.02 0.00 0.00 58.31 56.11 2h7a n LYS 95 Cb 0.57 -1.74 -0.01 0.00 -0.02 0.00 0.00 35.03 33.84 2h7a n LYS 95 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2h7a n GLN 96 N 8.22 0.11 -2.09 1.97 6.02 -1.26 -5.12 117.38 125.23 2h7a n GLN 96 Ca 0.62 0.04 -0.01 0.00 -0.01 0.00 0.00 57.00 57.65 2h7a n GLN 96 Cb 0.12 -0.62 -0.00 0.00 1.02 0.00 0.00 30.24 30.75 2h7a n GLN 96 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 2h7a n HIS 97 N -3.50 -0.02 -0.43 1.08 -0.00 -1.26 -5.14 115.22 105.94 2h7a n HIS 97 Ca -0.03 -0.11 -0.23 0.00 0.46 0.00 0.00 57.72 57.82 2h7a n HIS 97 Cb 0.11 0.01 0.20 0.00 -0.12 0.00 0.00 29.99 30.19 2h7a n HIS 97 CO 0.00 0.00 0.00 1.47 0.46 0.00 0.00 176.34 178.27 2h7a n LEU 98 N 0.00 -1.07 -4.51 0.27 -0.00 -1.26 -4.94 117.00 105.49 2h7a n LEU 98 Ca 0.00 -0.53 -0.29 0.00 -0.00 0.00 0.00 56.01 55.19 2h7a n LEU 98 Cb 0.02 -0.87 0.24 0.00 -0.00 0.00 0.00 43.42 42.81 2h7a n LEU 98 CO 0.01 -3.70 0.55 -0.94 -0.00 0.00 0.00 177.39 173.31 2h7a s SER 99 N -2.35 0.82 -0.12 1.45 1.04 -1.26 -5.07 113.70 108.21 2h7a s SER 99 Ca 0.48 1.03 -0.30 0.00 0.48 0.00 0.00 55.95 57.65 2h7a s SER 99 Cb -0.09 -1.56 0.10 0.00 0.10 0.00 0.00 66.02 64.57 2h7a s SER 99 CO 0.43 -4.23 0.86 0.54 0.98 0.00 0.00 173.24 171.82 2h7a s VAL 100 N -2.68 0.00 -1.27 5.02 0.11 -1.26 -5.05 120.40 115.26 2h7a s VAL 100 Ca 0.68 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.69 2h7a s VAL 100 Cb -0.17 -1.00 0.14 0.00 -1.53 0.00 0.00 36.38 33.82 2h7a s VAL 100 CO 0.59 0.00 2.34 1.15 -3.33 0.00 0.00 175.10 175.85 2h7a n MET 101 N 0.96 4.63 0.00 1.54 0.00 -1.26 -4.63 117.12 118.36 2h7a n MET 101 Ca -0.14 -3.55 0.00 0.00 0.00 0.00 0.00 57.70 54.01 2h7a n MET 101 Cb 0.57 -2.60 0.00 0.00 0.00 0.00 0.00 33.22 31.19 2h7a n MET 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2h7a n GLY 102 N 1.52 1.24 3.57 3.17 0.00 -1.26 -5.16 105.19 108.27 2h7a n GLY 102 Ca 0.61 -0.64 -0.26 0.00 0.00 0.00 0.00 46.02 45.72 2h7a n GLY 102 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2h7a s GLN 103 N -0.04 1.86 0.28 1.61 2.00 -1.26 -5.16 119.66 118.96 2h7a s GLN 103 Ca 0.00 -2.02 0.10 0.00 -2.00 0.00 0.00 55.36 51.44 2h7a s GLN 103 Cb 0.00 -1.53 -0.05 0.00 0.80 0.00 0.00 33.01 32.23 2h7a s GLN 103 CO 0.00 -0.01 -0.15 0.15 -0.50 0.00 0.00 175.29 174.78 2h7a s LYS 104 N -3.71 1.64 0.09 1.67 1.02 -1.26 -5.13 119.74 114.07 2h7a s LYS 104 Ca 0.34 -1.78 0.09 0.00 0.02 0.00 0.00 55.97 54.64 2h7a s LYS 104 Cb 0.08 -1.59 -0.03 0.00 -0.52 0.00 0.00 37.83 35.76 2h7a s LYS 104 CO 0.17 0.23 -0.23 0.99 -0.92 0.00 0.00 175.35 175.59 2h7a s THR 105 N -2.66 1.90 0.00 2.17 2.01 -1.26 -5.09 115.64 112.71 2h7a s THR 105 Ca 0.29 -1.51 0.00 0.00 0.31 0.00 0.00 61.69 60.78 2h7a s THR 105 Cb -0.02 -1.68 0.00 0.00 0.01 0.00 0.00 72.50 70.81 2h7a s THR 105 CO 0.14 0.08 0.00 -0.90 -0.69 0.00 0.00 174.62 173.25 2h7a n ASP 106 N 1.27 0.00 0.00 3.53 5.68 -1.26 -5.05 116.55 120.72 2h7a n ASP 106 Ca -0.18 -0.39 0.00 0.00 -0.50 0.00 0.00 54.79 53.71 2h7a n ASP 106 Cb 0.53 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.51 2h7a n ASP 106 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 2h7a n ASP 107 N -0.21 1.92 -0.53 -1.12 -0.08 -1.26 -4.89 116.55 110.38 2h7a n ASP 107 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2h7a n ASP 107 Cb 0.00 0.03 0.00 0.00 2.34 0.00 0.00 41.12 43.49 2h7a n ASP 107 CO 0.00 0.00 0.00 1.07 0.12 0.00 0.00 177.20 178.39 2h7a n THR 108 N -1.87 0.00 -0.36 5.18 5.66 -1.26 -5.11 114.28 116.52 2h7a n THR 108 Ca 0.00 -0.03 -0.31 0.00 -3.05 0.00 0.00 64.05 60.66 2h7a n THR 108 Cb 0.23 0.51 0.29 0.00 -1.55 0.00 0.00 70.33 69.81 2h7a n THR 108 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 2h7a s ASN 109 N -1.01 -1.11 0.00 1.09 2.47 -1.26 -5.32 114.94 109.80 2h7a s ASN 109 Ca 0.01 0.87 0.00 0.00 0.42 0.00 0.00 52.86 54.16 2h7a s ASN 109 Cb 0.01 -1.23 0.00 0.00 -1.45 0.00 0.00 41.25 38.58 2h7a s ASN 109 CO -0.01 -5.39 0.00 2.29 -3.72 0.00 0.00 177.10 170.27