#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 -2.90 1.61 2.88 -1.26 -4.51 113.62 109.43 2h7a n SER 2 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 2h7a n SER 2 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2h7a n SER 2 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 2h7a n MET 3 N -0.07 1.06 -0.01 -1.46 1.56 -1.26 -5.08 117.12 111.86 2h7a n MET 3 Ca 0.00 -3.29 0.00 0.00 -0.27 0.00 0.00 57.70 54.14 2h7a n MET 3 Cb 0.00 -1.45 0.00 0.00 2.15 0.00 0.00 33.22 33.92 2h7a n MET 3 CO 0.00 0.00 0.00 -0.35 -0.73 0.00 0.00 175.97 174.89 2h7a n PRO 4 N 0.10 0.65 -3.43 2.12 -0.04 -1.26 -5.00 135.00 128.14 2h7a n PRO 4 Ca 0.16 0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 63.19 2h7a n PRO 4 Cb 0.75 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 34.12 2h7a n PRO 4 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2h7a s LYS 5 N -1.10 2.94 0.00 0.54 2.20 -1.26 -5.06 119.74 117.99 2h7a s LYS 5 Ca 0.00 -1.29 0.00 0.00 -0.36 0.00 0.00 55.97 54.32 2h7a s LYS 5 Cb 0.00 -4.06 0.00 0.00 -1.51 0.00 0.00 37.83 32.26 2h7a s LYS 5 CO 0.00 -0.96 0.00 -0.35 -0.36 0.00 0.00 175.35 173.68 2h7a n PRO 6 N 5.16 0.51 -3.40 4.03 -0.04 -1.26 -4.80 135.00 135.20 2h7a n PRO 6 Ca -0.12 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.16 2h7a n PRO 6 Cb 0.44 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.81 2h7a n PRO 6 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2h7a s GLY 7 N -1.37 -0.05 0.77 0.55 0.00 -1.26 -5.01 107.32 100.95 2h7a s GLY 7 Ca 0.00 -0.56 -0.11 0.00 0.00 0.00 0.00 44.72 44.05 2h7a s GLY 7 CO 0.00 2.62 1.10 -0.42 0.00 0.00 0.00 173.10 176.40 2h7a s ILE 8 N 2.09 3.26 -0.08 0.90 1.01 -1.26 -4.97 121.20 122.15 2h7a s ILE 8 Ca 0.11 0.42 0.03 0.00 0.00 0.00 0.00 60.65 61.22 2h7a s ILE 8 Cb -0.15 -2.89 0.10 0.00 0.01 0.00 0.00 42.46 39.53 2h7a s ILE 8 CO -0.25 -0.52 0.84 -0.11 0.00 0.00 0.00 174.94 174.89 2h7a n LEU 9 N -3.46 -0.75 0.00 2.97 7.94 -1.26 -5.13 117.00 117.32 2h7a n LEU 9 Ca 0.09 -1.71 0.00 0.00 -1.11 0.00 0.00 56.01 53.28 2h7a n LEU 9 Cb 0.53 0.17 0.00 0.00 0.53 0.00 0.00 43.42 44.65 2h7a n LEU 9 CO 0.53 1.26 0.00 2.29 -1.11 0.00 0.00 177.39 180.36 2h7a n LYS 10 N -0.39 0.00 -4.33 1.96 0.00 -1.26 -5.12 118.16 109.02 2h7a n LYS 10 Ca -0.15 0.00 -0.34 0.00 -0.00 0.00 0.00 58.31 57.82 2h7a n LYS 10 Cb 0.61 0.00 -0.14 0.00 -0.00 0.00 0.00 35.03 35.50 2h7a n LYS 10 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2h7a s SER 11 N 1.00 4.00 0.00 -5.58 0.15 -1.26 -5.09 113.70 106.92 2h7a s SER 11 Ca 0.00 -0.40 0.00 0.00 0.70 0.00 0.00 55.95 56.25 2h7a s SER 11 Cb 0.00 -1.64 0.00 0.00 -1.71 0.00 0.00 66.02 62.67 2h7a s SER 11 CO 0.00 0.07 0.00 0.29 1.20 0.00 0.00 173.24 174.80 2h7a n LYS 12 N 4.19 1.72 0.00 5.44 5.02 -1.26 -4.98 118.16 128.29 2h7a n LYS 12 Ca -0.19 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.10 2h7a n LYS 12 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.53 2h7a n LYS 12 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2h7a n SER 13 N 0.00 0.00 -0.69 4.39 7.64 -1.26 -4.98 113.62 118.72 2h7a n SER 13 Ca 0.00 0.00 0.09 0.00 1.01 0.00 0.00 58.87 59.97 2h7a n SER 13 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 2h7a n SER 13 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 2h7a n MET 14 N 14.00 -1.39 -4.32 1.43 0.00 -1.26 -4.88 117.12 120.70 2h7a n MET 14 Ca 0.00 0.92 -0.32 0.00 0.00 0.00 0.00 57.70 58.29 2h7a n MET 14 Cb 0.00 -1.70 -0.09 0.00 0.00 0.00 0.00 33.22 31.43 2h7a n MET 14 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 175.97 176.09 2h7a s PHE 15 N -1.59 3.03 0.05 1.12 2.19 -1.26 -3.81 117.98 117.70 2h7a s PHE 15 Ca 0.00 0.05 -0.00 0.00 0.33 0.00 0.00 56.93 57.31 2h7a s PHE 15 Cb 0.00 -1.65 -0.04 0.00 -1.31 0.00 0.00 43.02 40.02 2h7a s PHE 15 CO 0.00 0.44 -0.04 0.00 1.83 0.00 0.00 175.22 177.45 2h7a s VAL 17 N -3.40 2.48 -0.42 0.00 1.01 0.42 -0.75 120.40 119.74 2h7a s VAL 17 Ca 0.04 -0.87 -0.15 0.00 0.00 0.00 0.00 61.98 61.00 2h7a s VAL 17 Cb 0.04 -1.99 0.03 0.00 0.00 0.00 0.00 36.38 34.46 2h7a s VAL 17 CO -0.07 0.54 0.32 -0.63 0.00 0.00 0.00 175.10 175.26 2h7a s ILE 18 N 0.34 5.20 0.54 2.22 1.09 -0.34 -2.57 121.20 127.69 2h7a s ILE 18 Ca -0.16 -0.78 -0.03 0.00 -1.10 0.00 0.00 60.65 58.59 2h7a s ILE 18 Cb -0.17 -3.95 0.01 0.00 -1.06 0.00 0.00 42.46 37.29 2h7a s ILE 18 CO 0.08 -0.38 0.81 -0.31 -0.10 0.00 0.00 174.94 175.04 2h7a s TYR 19 N 1.66 3.16 0.03 3.97 1.51 0.10 -2.61 117.35 125.18 2h7a s TYR 19 Ca 0.05 0.39 0.05 0.00 -1.01 0.00 0.00 57.07 56.55 2h7a s TYR 19 Cb -0.20 -2.62 -0.02 0.00 -0.11 0.00 0.00 41.96 39.01 2h7a s TYR 19 CO 0.09 -0.70 -0.15 -0.98 -1.11 0.00 0.00 175.55 172.70 2h7a s ARG 20 N -4.82 1.02 0.27 -0.62 1.70 -0.03 -1.43 118.95 115.04 2h7a s ARG 20 Ca 0.53 -0.72 -0.29 0.00 -0.47 0.00 0.00 55.73 54.77 2h7a s ARG 20 Cb -0.10 -1.03 -0.10 0.00 -0.57 0.00 0.00 34.95 33.15 2h7a s ARG 20 CO 0.42 0.26 1.28 -1.12 -1.08 0.00 0.00 175.30 175.06 2h7a s SER 21 N -0.97 6.89 0.46 -2.89 0.01 -0.38 -2.02 113.70 114.79 2h7a s SER 21 Ca 0.03 2.52 0.21 0.00 1.31 0.00 0.00 55.95 60.02 2h7a s SER 21 Cb -0.07 -2.63 1.20 0.00 0.21 0.00 0.00 66.02 64.73 2h7a s SER 21 CO 0.01 -0.48 1.92 0.28 0.41 0.00 0.00 173.24 175.38 2h7a h SER 22 N 4.27 0.25 -1.37 2.44 0.02 -1.79 -3.37 113.55 114.00 2h7a h SER 22 Ca -0.47 0.02 -0.14 0.00 -0.84 0.00 0.00 61.79 60.36 2h7a h SER 22 Cb 1.22 -0.03 -0.24 0.00 0.14 0.00 0.00 62.40 63.49 2h7a h SER 22 CO 0.71 0.12 -0.51 -1.59 -1.14 0.00 0.00 176.83 174.42 2h7a s LYS 23 N -5.26 0.63 0.35 3.45 0.00 -1.26 -5.15 119.74 112.50 2h7a s LYS 23 Ca -0.07 -0.14 -0.15 0.00 0.00 0.00 0.00 55.97 55.62 2h7a s LYS 23 Cb 0.21 -0.14 0.04 0.00 0.00 0.00 0.00 37.83 37.93 2h7a s LYS 23 CO 0.76 -1.13 0.71 1.03 0.00 0.00 0.00 175.35 176.73 2h7a s ARG 24 N 2.12 2.06 0.14 1.78 1.81 -1.26 -5.00 118.95 120.60 2h7a s ARG 24 Ca 0.13 -1.38 -0.10 0.00 -1.72 0.00 0.00 55.73 52.67 2h7a s ARG 24 Cb -0.10 0.59 -0.03 0.00 -0.45 0.00 0.00 34.95 34.96 2h7a s ARG 24 CO -0.16 -0.94 1.45 0.38 -0.68 0.00 0.00 175.30 175.35 2h7a h ASP 25 N 2.03 0.92 0.00 0.23 3.04 -2.01 -3.43 116.42 117.20 2h7a h ASP 25 Ca -0.29 -0.47 0.00 0.00 -3.24 0.00 0.00 57.03 53.03 2h7a h ASP 25 Cb 1.25 -0.26 0.00 0.00 -1.04 0.00 0.00 39.33 39.28 2h7a h ASP 25 CO 0.36 1.26 0.00 1.67 -2.04 0.00 0.00 179.24 180.49 2h7a n GLN 26 N -4.01 0.00 -2.98 4.15 -0.06 -1.26 -5.10 117.38 108.11 2h7a n GLN 26 Ca -0.04 0.00 -0.40 0.00 -2.00 0.00 0.00 57.00 54.56 2h7a n GLN 26 Cb 0.60 0.00 -0.04 0.00 -4.06 0.00 0.00 30.24 26.74 2h7a n GLN 26 CO 0.00 0.00 0.00 0.99 -0.20 0.00 0.00 177.06 177.85 2h7a s THR 27 N 0.00 4.98 0.03 1.69 2.01 -1.26 -4.49 115.64 118.60 2h7a s THR 27 Ca 0.00 1.53 0.04 0.00 0.31 0.00 0.00 61.69 63.57 2h7a s THR 27 Cb 0.00 -4.08 -0.02 0.00 0.01 0.00 0.00 72.50 68.41 2h7a s THR 27 CO 0.00 0.16 -0.13 -0.31 -0.69 0.00 0.00 174.62 173.66 2h7a s TYR 28 N 1.32 1.11 0.14 4.92 1.51 -0.98 -1.25 117.35 124.11 2h7a s TYR 28 Ca 0.38 -0.34 0.04 0.00 -1.01 0.00 0.00 57.07 56.14 2h7a s TYR 28 Cb -0.17 -0.66 -0.04 0.00 -0.11 0.00 0.00 41.96 40.97 2h7a s TYR 28 CO 0.17 0.02 0.13 -0.51 -1.11 0.00 0.00 175.55 174.24 2h7a s LEU 29 N -1.07 3.84 -0.01 -1.29 1.43 -0.51 0.04 118.68 121.10 2h7a s LEU 29 Ca 0.01 -0.08 0.04 0.00 -1.03 0.00 0.00 54.13 53.06 2h7a s LEU 29 Cb -0.08 -2.47 -0.01 0.00 0.03 0.00 0.00 46.19 43.67 2h7a s LEU 29 CO 0.01 0.09 -0.12 -0.31 0.23 0.00 0.00 176.35 176.25 2h7a s TYR 30 N -1.66 1.06 0.01 0.29 1.51 0.46 0.03 117.35 119.05 2h7a s TYR 30 Ca 0.31 -0.20 -0.18 0.00 -1.01 0.00 0.00 57.07 55.98 2h7a s TYR 30 Cb -0.11 -0.68 0.03 0.00 -0.11 0.00 0.00 41.96 41.10 2h7a s TYR 30 CO 0.23 -0.02 0.40 0.14 -1.11 0.00 0.00 175.55 175.20 2h7a s VAL 31 N -0.29 0.05 0.16 0.71 -7.23 -1.06 -0.13 120.40 112.61 2h7a s VAL 31 Ca 0.04 -0.42 0.32 0.00 -1.81 0.00 0.00 61.98 60.12 2h7a s VAL 31 Cb -0.05 -0.83 0.33 0.00 0.56 0.00 0.00 36.38 36.40 2h7a s VAL 31 CO -0.00 -0.23 1.99 1.05 -0.31 0.00 0.00 175.10 177.59 2h7a h GLU 32 N 3.36 0.00 -2.86 4.82 4.11 -1.77 0.12 114.58 122.35 2h7a h GLU 32 Ca -0.30 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.10 2h7a h GLU 32 Cb 1.18 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 30.30 2h7a h GLU 32 CO 0.42 0.00 0.18 -1.59 0.07 0.00 0.00 179.01 178.08 2h7a s LYS 33 N -3.78 1.21 -1.35 1.06 -2.85 -1.26 -4.19 119.74 108.58 2h7a s LYS 33 Ca -0.03 -0.36 -0.09 0.00 -1.00 0.00 0.00 55.97 54.50 2h7a s LYS 33 Cb 0.09 0.56 -0.08 0.00 -2.06 0.00 0.00 37.83 36.34 2h7a s LYS 33 CO 0.33 -0.50 2.98 0.36 0.10 0.00 0.00 175.35 178.62 2h7a n LYS 34 N -0.12 3.57 0.00 1.78 2.85 -1.26 -4.55 118.16 120.43 2h7a n LYS 34 Ca -0.17 -2.21 0.00 0.00 -1.05 0.00 0.00 58.31 54.88 2h7a n LYS 34 Cb 0.63 -2.66 0.00 0.00 -0.65 0.00 0.00 35.03 32.36 2h7a n LYS 34 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2h7a n ASP 35 N 3.14 0.00 -3.65 -5.58 2.03 -1.26 -5.11 116.55 106.12 2h7a n ASP 35 Ca 0.71 0.12 -0.03 0.00 0.52 0.00 0.00 54.79 56.11 2h7a n ASP 35 Cb 0.33 -0.36 -0.01 0.00 -0.72 0.00 0.00 41.12 40.37 2h7a n ASP 35 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 2h7a s ASP 36 N -2.91 -0.13 -0.33 1.67 1.01 -1.26 -5.12 116.67 109.59 2h7a s ASP 36 Ca 0.00 -0.46 0.03 0.00 0.71 0.00 0.00 52.55 52.83 2h7a s ASP 36 Cb 0.00 0.47 0.10 0.00 1.01 0.00 0.00 42.92 44.50 2h7a s ASP 36 CO 0.00 -0.89 0.05 -0.36 0.21 0.00 0.00 175.17 174.18 2h7a s PHE 37 N -2.98 3.32 -0.42 4.23 0.08 -1.26 -4.91 117.98 116.04 2h7a s PHE 37 Ca 0.14 -2.72 0.08 0.00 0.12 0.00 0.00 56.93 54.56 2h7a s PHE 37 Cb -0.01 -2.64 -0.08 0.00 -0.57 0.00 0.00 43.02 39.72 2h7a s PHE 37 CO 0.03 -0.93 0.37 0.45 -0.10 0.00 0.00 175.22 175.03 2h7a n SER 38 N 4.38 0.46 0.03 1.36 2.88 -1.26 -4.52 113.62 116.96 2h7a n SER 38 Ca 0.02 -0.73 0.11 0.00 -1.33 0.00 0.00 58.87 56.94 2h7a n SER 38 Cb 0.42 0.94 -0.04 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 -1.09 0.43 -1.96 -1.46 0.00 -1.26 -4.91 116.66 106.42 2h7a n ARG 39 Ca 0.02 -0.03 -0.42 0.00 -0.00 0.00 0.00 57.85 57.42 2h7a n ARG 39 Cb 0.13 -1.61 -0.03 0.00 0.00 0.00 0.00 32.46 30.95 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 -3.30 2.66 0.50 5.15 0.11 -1.26 -4.96 120.40 119.30 2h7a s VAL 40 Ca -0.00 0.48 -0.21 0.00 -2.93 0.00 0.00 61.98 59.32 2h7a s VAL 40 Cb 0.13 -3.31 -0.07 0.00 -1.53 0.00 0.00 36.38 31.61 2h7a s VAL 40 CO 0.83 0.04 1.14 -2.16 -3.33 0.00 0.00 175.10 171.63 2h7a s PRO 41 N 0.92 3.55 0.03 1.54 0.04 -1.26 -4.87 135.00 134.95 2h7a s PRO 41 Ca 0.68 1.68 0.14 0.00 0.04 0.00 0.00 61.00 63.54 2h7a s PRO 41 Cb -0.43 -2.19 0.59 0.00 0.04 0.00 0.00 34.50 32.51 2h7a s PRO 41 CO 0.33 -0.71 1.44 0.39 0.04 0.00 0.00 177.00 178.49 2h7a n GLU 42 N -0.92 0.02 -0.07 4.56 1.02 -1.26 -1.80 120.64 122.19 2h7a n GLU 42 Ca 0.10 0.30 -0.15 0.00 -0.02 0.00 0.00 57.16 57.39 2h7a n GLU 42 Cb 0.50 -1.55 -0.05 0.00 -0.02 0.00 0.00 31.44 30.32 2h7a n GLU 42 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 2h7a h GLU 43 N 0.00 0.88 0.00 3.49 4.11 -2.00 -1.74 114.58 119.33 2h7a h GLU 43 Ca 0.00 -0.58 -0.21 0.00 0.07 0.00 0.00 59.36 58.64 2h7a h GLU 43 Cb 0.23 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 2h7a h GLU 43 CO 0.00 1.21 -1.16 1.25 0.07 0.00 0.00 179.01 180.38 2h7a h LEU 44 N 0.66 0.01 -2.15 3.06 7.12 -1.87 -3.32 115.31 118.82 2h7a h LEU 44 Ca 0.01 -0.56 0.03 0.00 0.13 0.00 0.00 57.88 57.49 2h7a h LEU 44 Cb 1.19 -0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 41.32 2h7a h LEU 44 CO 0.13 1.45 0.30 -0.03 -0.13 0.00 0.00 178.44 180.16 2h7a h MET 45 N -0.98 0.00 -0.93 1.25 4.05 -1.48 -1.37 114.93 115.46 2h7a h MET 45 Ca -0.32 0.00 0.28 0.00 -0.28 0.00 0.00 59.70 59.38 2h7a h MET 45 Cb 1.29 0.00 -0.15 0.00 -0.80 0.00 0.00 31.60 31.94 2h7a h MET 45 CO -0.19 0.00 0.32 -0.22 0.23 0.00 0.00 176.91 177.05 2h7a h LYS 46 N 0.00 0.19 0.10 0.39 1.63 -1.41 2.61 116.57 120.09 2h7a h LYS 46 Ca 0.05 -0.01 -0.34 0.00 -0.85 0.00 0.00 60.65 59.49 2h7a h LYS 46 Cb 0.64 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.20 2h7a h LYS 46 CO -0.00 0.13 -1.87 0.78 -3.45 0.00 0.00 179.45 175.03 2h7a h GLY 47 N 0.20 0.25 0.51 5.01 0.00 -1.49 -3.38 103.07 104.17 2h7a h GLY 47 Ca 0.63 -0.65 -0.02 0.00 0.00 0.00 0.00 47.33 47.29 2h7a h GLY 47 CO -0.68 0.57 -0.04 -2.75 0.00 0.00 0.00 176.54 173.63 2h7a h PHE 48 N 0.06 0.09 0.00 5.60 3.04 -0.90 -3.46 116.94 121.38 2h7a h PHE 48 Ca -0.37 -0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.55 2h7a h PHE 48 Cb 2.04 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 40.53 2h7a h PHE 48 CO 0.06 0.60 0.00 0.41 -2.02 0.00 0.00 178.31 177.37 2h7a n GLY 49 N 0.38 0.81 3.43 2.40 0.00 0.86 -4.36 105.19 108.71 2h7a n GLY 49 Ca -0.08 0.46 -0.37 0.00 0.00 0.00 0.00 46.02 46.02 2h7a n GLY 49 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2h7a s GLN 50 N 0.00 3.48 0.77 1.61 2.00 -1.26 -4.99 119.66 121.27 2h7a s GLN 50 Ca 0.00 -0.60 -0.11 0.00 -2.00 0.00 0.00 55.36 52.65 2h7a s GLN 50 Cb 0.00 -3.39 0.06 0.00 0.80 0.00 0.00 33.01 30.48 2h7a s GLN 50 CO 0.00 -0.29 1.09 -1.25 -0.50 0.00 0.00 175.29 174.35 2h7a s PRO 51 N 1.59 2.25 0.15 1.67 0.04 -1.26 -4.31 135.00 135.13 2h7a s PRO 51 Ca 0.05 1.19 0.05 0.00 0.04 0.00 0.00 61.00 62.33 2h7a s PRO 51 Cb -0.16 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 2h7a s PRO 51 CO 0.04 -1.65 -0.12 -0.65 0.04 0.00 0.00 177.00 174.66 2h7a s GLN 52 N -4.86 1.07 -0.42 4.56 -1.52 -0.86 -4.91 119.66 112.73 2h7a s GLN 52 Ca 0.62 -1.39 -0.25 0.00 -1.95 0.00 0.00 55.36 52.38 2h7a s GLN 52 Cb -0.17 -0.77 0.02 0.00 -0.22 0.00 0.00 33.01 31.87 2h7a s GLN 52 CO 0.55 0.12 0.91 -1.17 -0.25 0.00 0.00 175.29 175.46 2h7a s LEU 53 N -2.94 4.01 -0.05 2.90 1.98 -1.26 -0.86 118.68 122.47 2h7a s LEU 53 Ca 0.15 0.28 0.02 0.00 -2.89 0.00 0.00 54.13 51.68 2h7a s LEU 53 Cb -0.00 -3.20 -0.04 0.00 0.66 0.00 0.00 46.19 43.60 2h7a s LEU 53 CO 0.02 -0.96 -0.03 0.00 -1.89 0.00 0.00 176.35 173.49 2h7a n ALA 54 N 6.98 1.88 -3.55 5.97 0.00 -1.23 -4.91 120.51 125.66 2h7a n ALA 54 Ca 0.06 -0.26 -0.12 0.00 0.00 0.00 0.00 53.44 53.13 2h7a n ALA 54 Cb 0.48 0.29 -0.11 0.00 0.00 0.00 0.00 19.45 20.12 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 -2.11 0.41 -0.20 0.00 -1.94 -1.07 -5.07 119.30 109.31 2h7a s MET 55 Ca -0.06 0.69 -0.05 0.00 -1.71 0.00 0.00 55.69 54.56 2h7a s MET 55 Cb 0.02 0.06 -0.02 0.00 2.01 0.00 0.00 34.83 36.90 2h7a s MET 55 CO 0.15 -0.12 -0.00 0.42 -0.01 0.00 0.00 175.02 175.46 2h7a s ILE 56 N 0.96 3.95 -0.19 2.53 1.01 -1.26 -1.20 121.20 126.99 2h7a s ILE 56 Ca -0.06 -0.31 -0.19 0.00 0.00 0.00 0.00 60.65 60.09 2h7a s ILE 56 Cb -0.06 -2.78 -0.03 0.00 0.01 0.00 0.00 42.46 39.59 2h7a s ILE 56 CO -0.08 0.43 0.52 -0.22 0.00 0.00 0.00 174.94 175.59 2h7a s LEU 57 N 0.98 4.16 0.00 2.97 2.96 0.07 -4.94 118.68 124.89 2h7a s LEU 57 Ca 0.02 0.70 -0.08 0.00 -0.22 0.00 0.00 54.13 54.54 2h7a s LEU 57 Cb -0.14 -2.72 0.12 0.00 0.50 0.00 0.00 46.19 43.95 2h7a s LEU 57 CO 0.02 -0.17 0.51 -0.81 -1.32 0.00 0.00 176.35 174.59 2h7a n PRO 58 N 4.68 -1.45 -3.02 0.98 -0.04 -1.26 -1.93 135.00 132.96 2h7a n PRO 58 Ca -0.05 -0.81 -0.30 0.00 -0.04 0.00 0.00 63.50 62.31 2h7a n PRO 58 Cb 0.50 -0.67 -0.04 0.00 -0.04 0.00 0.00 33.50 33.25 2h7a n PRO 58 CO 0.00 0.00 0.00 1.47 -0.04 0.00 0.00 175.50 176.93 2h7a n LEU 59 N 0.00 4.79 -0.01 1.53 -0.00 -1.25 -4.24 117.00 117.83 2h7a n LEU 59 Ca 0.07 -5.57 -0.02 0.00 -0.00 0.00 0.00 56.01 50.49 2h7a n LEU 59 Cb 0.26 -0.70 -0.01 0.00 -0.00 0.00 0.00 43.42 42.97 2h7a n LEU 59 CO 0.18 2.22 -0.12 -0.67 -0.00 0.00 0.00 177.39 179.00 2h7a n ASP 60 N 0.10 0.56 0.00 1.45 2.03 -1.26 -4.66 116.55 114.78 2h7a n ASP 60 Ca 0.33 0.09 0.00 0.00 0.52 0.00 0.00 54.79 55.72 2h7a n ASP 60 Cb 0.38 -0.34 0.00 0.00 -0.72 0.00 0.00 41.12 40.43 2h7a n ASP 60 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2h7a n GLY 61 N 2.57 0.36 3.45 0.27 0.00 -1.26 -4.94 105.19 105.63 2h7a n GLY 61 Ca -0.02 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.55 2h7a n GLY 61 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2h7a s ARG 62 N 0.00 3.88 -0.32 1.61 3.00 -1.26 -4.94 118.95 120.92 2h7a s ARG 62 Ca 0.00 -2.27 0.03 0.00 0.00 0.00 0.00 55.73 53.49 2h7a s ARG 62 Cb 0.00 -4.96 0.10 0.00 0.00 0.00 0.00 34.95 30.08 2h7a s ARG 62 CO 0.00 -1.73 0.05 0.15 0.00 0.00 0.00 175.30 173.77 2h7a s LYS 63 N 1.87 1.32 -0.12 3.54 3.01 -1.26 -5.04 119.74 123.06 2h7a s LYS 63 Ca 0.37 -1.62 0.01 0.00 -1.01 0.00 0.00 55.97 53.72 2h7a s LYS 63 Cb -0.04 -2.87 -0.01 0.00 -1.01 0.00 0.00 37.83 33.90 2h7a s LYS 63 CO -0.04 -0.92 -0.16 0.15 0.51 0.00 0.00 175.35 174.88 2h7a s LYS 64 N 1.11 3.30 -0.07 1.68 1.02 -1.26 -4.72 119.74 120.80 2h7a s LYS 64 Ca 0.09 -0.74 0.02 0.00 0.02 0.00 0.00 55.97 55.36 2h7a s LYS 64 Cb -0.19 -2.55 0.02 0.00 -0.52 0.00 0.00 37.83 34.59 2h7a s LYS 64 CO -0.12 0.21 -0.10 -0.51 -0.92 0.00 0.00 175.35 173.90 2h7a s LEU 65 N 0.35 1.53 0.00 3.17 1.43 -1.26 -4.99 118.68 118.90 2h7a s LEU 65 Ca -0.13 -0.27 0.18 0.00 -1.03 0.00 0.00 54.13 52.88 2h7a s LEU 65 Cb -0.16 -0.75 1.06 0.00 0.03 0.00 0.00 46.19 46.37 2h7a s LEU 65 CO 0.07 -0.00 1.63 1.33 0.23 0.00 0.00 176.35 179.61 2h7a n VAL 66 N 3.99 0.00 -0.02 -1.59 0.24 -1.26 -3.99 118.33 115.69 2h7a n VAL 66 Ca -0.22 0.00 -0.05 0.00 -2.04 0.00 0.00 64.34 62.03 2h7a n VAL 66 Cb 0.51 -0.34 -0.02 0.00 -1.47 0.00 0.00 33.84 32.53 2h7a n VAL 66 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2h7a n ASN 67 N -0.80 1.52 -4.35 -1.34 3.02 -1.26 -5.06 115.26 106.99 2h7a n ASN 67 Ca 0.13 0.23 -0.24 0.00 -0.03 0.00 0.00 54.58 54.68 2h7a n ASN 67 Cb 0.06 -0.54 -0.12 0.00 -0.61 0.00 0.00 39.78 38.57 2h7a n ASN 67 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2h7a s ALA 68 N -2.47 2.14 -0.44 5.41 0.00 -1.26 -4.87 121.76 120.28 2h7a s ALA 68 Ca -0.15 -1.51 -0.21 0.00 0.00 0.00 0.00 51.96 50.09 2h7a s ALA 68 Cb 0.02 -0.23 0.02 0.00 0.00 0.00 0.00 23.12 22.93 2h7a s ALA 68 CO 0.22 0.31 0.69 -0.51 0.00 0.00 0.00 175.76 176.47 2h7a s ASP 69 N -2.58 6.36 0.59 0.00 1.01 -1.26 -4.26 116.67 116.52 2h7a s ASP 69 Ca 0.16 -0.23 0.34 0.00 0.71 0.00 0.00 52.55 53.52 2h7a s ASP 69 Cb -0.07 -2.34 1.26 0.00 1.01 0.00 0.00 42.92 42.78 2h7a s ASP 69 CO 0.07 -0.81 1.51 -0.29 0.21 0.00 0.00 175.17 175.85 2h7a h ILE 70 N 5.90 0.09 -0.11 0.77 -0.00 -1.91 0.66 117.51 122.91 2h7a h ILE 70 Ca -0.25 0.00 -0.07 0.00 -0.00 0.00 0.00 64.86 64.54 2h7a h ILE 70 Cb 1.09 0.14 0.00 0.00 -0.00 0.00 0.00 36.82 38.05 2h7a h ILE 70 CO 0.91 0.00 -0.20 -0.33 -0.00 0.00 0.00 178.15 178.54 2h7a h GLU 71 N 0.00 0.33 0.00 2.19 5.08 -1.93 -2.76 114.58 117.49 2h7a h GLU 71 Ca 0.56 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 2h7a h GLU 71 Cb 2.80 0.02 0.00 0.00 0.50 0.00 0.00 28.75 32.08 2h7a h GLU 71 CO -0.01 0.79 0.00 1.63 -1.00 0.00 0.00 179.01 180.43 2h7a n LYS 72 N -4.52 0.11 0.04 2.33 4.76 0.23 -1.31 118.16 119.79 2h7a n LYS 72 Ca -0.07 0.55 0.04 0.00 -2.87 0.00 0.00 58.31 55.96 2h7a n LYS 72 Cb 0.41 -1.82 -0.08 0.00 -1.84 0.00 0.00 35.03 31.70 2h7a n LYS 72 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2h7a n VAL 73 N -2.06 0.87 0.03 -0.18 0.31 -1.06 -4.27 118.33 111.96 2h7a n VAL 73 Ca -0.00 -0.64 -0.10 0.00 -0.01 0.00 0.00 64.34 63.59 2h7a n VAL 73 Cb 0.07 -0.49 -0.04 0.00 -0.91 0.00 0.00 33.84 32.47 2h7a n VAL 73 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2h7a h LYS 74 N 0.00 -0.28 0.00 5.55 1.79 -0.93 0.18 116.57 122.87 2h7a h LYS 74 Ca -0.12 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 2h7a h LYS 74 Cb 1.38 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 32.10 2h7a h LYS 74 CO 0.02 -0.19 0.00 0.00 -1.08 0.00 0.00 179.45 178.21 2h7a n GLN 75 N -5.33 0.10 -0.07 3.15 -0.00 -1.25 -1.05 117.38 112.92 2h7a n GLN 75 Ca -0.04 0.50 -0.22 0.00 -0.00 0.00 0.00 57.00 57.23 2h7a n GLN 75 Cb 0.25 -1.77 -0.12 0.00 -0.00 0.00 0.00 30.24 28.60 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 -1.68 0.95 0.24 2.61 0.00 0.26 -2.88 120.51 120.01 2h7a n ALA 76 Ca 0.01 -0.68 0.14 0.00 0.00 0.00 0.00 53.44 52.90 2h7a n ALA 76 Cb 0.10 -0.46 0.41 0.00 0.00 0.00 0.00 19.45 19.51 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 -0.51 0.00 0.00 0.00 3.38 -0.53 0.72 115.31 118.38 2h7a h LEU 77 Ca -0.45 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.29 2h7a h LEU 77 Cb 1.68 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.39 2h7a h LEU 77 CO -0.12 0.05 -1.48 0.00 0.09 0.00 0.00 178.44 176.98 2h7a h THR 78 N 0.00 0.78 0.04 0.22 1.03 -1.26 -3.06 112.91 110.66 2h7a h THR 78 Ca -0.00 -2.46 -0.37 0.00 -0.01 0.00 0.00 66.41 63.57 2h7a h THR 78 Cb 0.79 2.30 -0.05 0.00 -1.07 0.00 0.00 68.15 70.12 2h7a h THR 78 CO 0.01 0.44 -2.18 -0.62 -0.01 0.00 0.00 175.52 173.16 2h7a n GLU 79 N -3.02 0.67 -0.05 0.00 -0.58 -1.14 -4.80 120.64 111.72 2h7a n GLU 79 Ca -0.12 0.26 -0.11 0.00 -0.42 0.00 0.00 57.16 56.77 2h7a n GLU 79 Cb 0.94 -1.61 -0.04 0.00 -0.57 0.00 0.00 31.44 30.17 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 -3.64 0.25 0.00 3.49 6.02 0.13 -5.04 117.38 118.59 2h7a n GLN 80 Ca -0.41 0.11 0.00 0.00 -0.01 0.00 0.00 57.00 56.69 2h7a n GLN 80 Cb 0.95 -0.92 0.00 0.00 1.02 0.00 0.00 30.24 31.29 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 2.33 1.13 3.27 1.08 0.00 0.21 -4.93 105.19 108.28 2h7a n GLY 81 Ca -0.20 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.97 -0.26 -0.11 1.61 1.51 -1.22 -3.94 117.35 112.97 2h7a s TYR 82 Ca 0.00 0.43 -0.05 0.00 -1.01 0.00 0.00 57.07 56.44 2h7a s TYR 82 Cb 0.00 0.14 0.05 0.00 -0.11 0.00 0.00 41.96 42.04 2h7a s TYR 82 CO 0.00 -0.40 0.26 -0.47 -1.11 0.00 0.00 175.55 173.83 2h7a s TYR 83 N -1.18 -0.35 -0.19 2.71 6.14 0.82 -4.40 117.35 120.90 2h7a s TYR 83 Ca -0.12 0.84 -0.06 0.00 0.64 0.00 0.00 57.07 58.36 2h7a s TYR 83 Cb -0.04 0.05 -0.03 0.00 0.42 0.00 0.00 41.96 42.35 2h7a s TYR 83 CO 0.05 -0.25 0.03 -1.17 0.64 0.00 0.00 175.55 174.85 2h7a s LEU 84 N 1.42 3.57 -0.18 6.97 2.96 -1.26 0.17 118.68 132.33 2h7a s LEU 84 Ca -0.08 -0.04 -0.09 0.00 -0.22 0.00 0.00 54.13 53.70 2h7a s LEU 84 Cb -0.10 -1.90 -0.05 0.00 0.50 0.00 0.00 46.19 44.64 2h7a s LEU 84 CO -0.09 0.13 0.12 0.00 -1.32 0.00 0.00 176.35 175.19 2h7a s GLN 85 N 0.63 3.99 -0.04 1.98 1.03 0.11 -4.97 119.66 122.39 2h7a s GLN 85 Ca 0.02 -0.22 0.02 0.00 0.04 0.00 0.00 55.36 55.22 2h7a s GLN 85 Cb -0.13 -3.34 0.01 0.00 0.03 0.00 0.00 33.01 29.58 2h7a s GLN 85 CO 0.02 0.40 -0.08 -1.17 -2.54 0.00 0.00 175.29 171.92 2h7a s LEU 86 N 0.05 1.60 -0.31 2.60 1.98 -1.26 -2.33 118.68 121.01 2h7a s LEU 86 Ca 0.09 -0.19 -0.28 0.00 -2.89 0.00 0.00 54.13 50.86 2h7a s LEU 86 Cb -0.11 -0.57 -0.02 0.00 0.66 0.00 0.00 46.19 46.14 2h7a s LEU 86 CO -0.00 0.02 1.82 -2.16 -1.89 0.00 0.00 176.35 174.13 2h7a s PRO 87 N 0.54 3.36 0.39 0.98 0.04 -1.26 -4.96 135.00 134.09 2h7a s PRO 87 Ca -0.09 1.49 -0.24 0.00 0.04 0.00 0.00 61.00 62.20 2h7a s PRO 87 Cb -0.12 -4.20 -0.09 0.00 0.04 0.00 0.00 34.50 30.13 2h7a s PRO 87 CO 0.01 -1.83 1.06 -1.25 0.04 0.00 0.00 177.00 175.03 2h7a s PRO 88 N 5.63 4.19 1.14 0.56 0.04 -1.26 -5.04 135.00 140.25 2h7a s PRO 88 Ca 0.81 1.56 -0.18 0.00 0.04 0.00 0.00 61.00 63.23 2h7a s PRO 88 Cb -0.23 -2.60 0.26 0.00 0.04 0.00 0.00 34.50 31.97 2h7a s PRO 88 CO 0.34 -0.13 1.14 -1.25 0.04 0.00 0.00 177.00 177.14 2h7a s PRO 89 N -2.40 -0.70 0.14 0.56 0.04 -1.26 -4.96 135.00 126.42 2h7a s PRO 89 Ca 0.57 -0.05 -0.12 0.00 0.04 0.00 0.00 61.00 61.43 2h7a s PRO 89 Cb -0.23 -1.66 0.00 0.00 0.04 0.00 0.00 34.50 32.65 2h7a s PRO 89 CO 0.29 -3.37 1.57 -1.00 0.04 0.00 0.00 177.00 174.54 2h7a h PRO 90 N -2.33 0.86 0.01 0.56 0.13 -2.06 -3.34 132.00 125.83 2h7a h PRO 90 Ca -0.46 -0.31 -0.00 0.00 -0.87 0.00 0.00 66.00 64.36 2h7a h PRO 90 Cb 1.29 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2h7a h PRO 90 CO 0.38 0.94 -0.01 0.93 -0.23 0.00 0.00 178.00 180.02 2h7a h GLU 91 N 0.71 -0.02 -4.94 0.86 5.08 -2.05 -3.46 114.58 110.77 2h7a h GLU 91 Ca 0.12 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.43 2h7a h GLU 91 Cb 0.59 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.83 2h7a h GLU 91 CO 0.04 -0.01 -0.08 -3.47 -1.00 0.00 0.00 179.01 174.49 2h7a n ASP 92 N -3.62 -1.43 -4.43 1.42 -0.08 -1.26 -4.80 116.55 102.36 2h7a n ASP 92 Ca -0.00 0.39 -0.39 0.00 -1.51 0.00 0.00 54.79 53.27 2h7a n ASP 92 Cb 0.01 -1.34 0.02 0.00 2.34 0.00 0.00 41.12 42.16 2h7a n ASP 92 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2h7a n LEU 93 N -2.61 -0.15 0.00 -2.67 4.77 -1.26 -4.96 117.00 110.12 2h7a n LEU 93 Ca -0.01 0.77 -0.01 0.00 -0.03 0.00 0.00 56.01 56.73 2h7a n LEU 93 Cb 0.51 -1.11 0.01 0.00 -2.33 0.00 0.00 43.42 40.51 2h7a n LEU 93 CO 0.06 -3.28 0.34 -0.11 -1.33 0.00 0.00 177.39 173.07 2h7a n LEU 94 N 1.03 0.00 -4.86 2.23 0.00 -1.26 -5.15 117.00 108.99 2h7a n LEU 94 Ca 0.11 -0.60 -0.29 0.00 0.00 0.00 0.00 56.01 55.23 2h7a n LEU 94 Cb 0.45 1.16 0.11 0.00 0.00 0.00 0.00 43.42 45.15 2h7a n LEU 94 CO 0.52 -0.20 0.77 -0.54 0.00 0.00 0.00 177.39 177.94 2h7a s LYS 95 N -2.02 1.54 0.00 1.96 -0.14 -1.26 -5.07 119.74 114.75 2h7a s LYS 95 Ca 0.10 0.14 0.00 0.00 -1.36 0.00 0.00 55.97 54.84 2h7a s LYS 95 Cb -0.01 -1.90 0.00 0.00 -1.68 0.00 0.00 37.83 34.24 2h7a s LYS 95 CO 0.02 -1.89 0.00 0.00 -0.76 0.00 0.00 175.35 172.72 2h7a n GLN 96 N -3.52 0.00 -2.73 1.68 10.64 -1.26 -4.50 117.38 117.68 2h7a n GLN 96 Ca 0.08 0.00 -0.10 0.00 -1.83 0.00 0.00 57.00 55.15 2h7a n GLN 96 Cb 0.60 0.00 0.05 0.00 -0.86 0.00 0.00 30.24 30.03 2h7a n GLN 96 CO 0.00 0.00 0.00 1.58 -1.83 0.00 0.00 177.06 176.81 2h7a n HIS 97 N 0.00 -1.43 -3.05 2.61 -0.00 -1.26 -5.02 115.22 107.07 2h7a n HIS 97 Ca 0.00 0.55 -0.12 0.00 0.46 0.00 0.00 57.72 58.62 2h7a n HIS 97 Cb 0.00 -3.71 -0.03 0.00 -0.12 0.00 0.00 29.99 26.13 2h7a n HIS 97 CO 0.00 0.00 0.00 -1.17 0.46 0.00 0.00 176.34 175.63 2h7a s LEU 98 N -4.58 -0.49 0.00 0.27 1.98 -1.26 -5.14 118.68 109.45 2h7a s LEU 98 Ca 0.14 -2.01 0.00 0.00 -2.89 0.00 0.00 54.13 49.37 2h7a s LEU 98 Cb -0.02 1.09 0.00 0.00 0.66 0.00 0.00 46.19 47.92 2h7a s LEU 98 CO 0.45 -0.12 0.00 -1.54 -1.89 0.00 0.00 176.35 173.25 2h7a n SER 99 N 3.20 -0.00 -3.71 3.68 3.41 -1.26 -4.85 113.62 114.09 2h7a n SER 99 Ca 0.20 -0.01 -0.11 0.00 -0.26 0.00 0.00 58.87 58.69 2h7a n SER 99 Cb 0.52 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.36 2h7a n SER 99 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2h7a s VAL 100 N -0.01 -0.03 -0.25 -3.33 0.11 -1.26 -5.08 120.40 110.55 2h7a s VAL 100 Ca 0.00 0.10 -0.08 0.00 -2.93 0.00 0.00 61.98 59.06 2h7a s VAL 100 Cb 0.00 -0.55 0.11 0.00 -1.53 0.00 0.00 36.38 34.41 2h7a s VAL 100 CO 0.00 0.04 0.54 -0.32 -3.33 0.00 0.00 175.10 172.03 2h7a s MET 101 N 1.25 0.46 0.00 1.54 1.75 -1.26 -4.89 119.30 118.15 2h7a s MET 101 Ca -0.09 1.25 0.00 0.00 -1.25 0.00 0.00 55.69 55.61 2h7a s MET 101 Cb -0.08 0.61 0.00 0.00 2.84 0.00 0.00 34.83 38.20 2h7a s MET 101 CO -0.10 -0.24 0.00 0.41 -0.65 0.00 0.00 175.02 174.44 2h7a n GLY 102 N 5.42 3.74 3.61 2.11 0.00 -1.26 -5.18 105.19 113.63 2h7a n GLY 102 Ca -0.10 -0.70 -0.29 0.00 0.00 0.00 0.00 46.02 44.93 2h7a n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2h7a s GLN 103 N -2.34 2.06 0.38 1.61 -2.07 -1.26 -5.17 119.66 112.88 2h7a s GLN 103 Ca 0.00 -2.30 0.08 0.00 -1.82 0.00 0.00 55.36 51.32 2h7a s GLN 103 Cb 0.00 -0.86 -0.06 0.00 -1.09 0.00 0.00 33.01 31.00 2h7a s GLN 103 CO 0.00 -0.49 0.08 0.15 -1.32 0.00 0.00 175.29 173.71 2h7a s LYS 104 N -3.73 2.13 0.05 9.60 1.02 -1.26 -5.14 119.74 122.40 2h7a s LYS 104 Ca 0.16 -1.83 0.08 0.00 0.02 0.00 0.00 55.97 54.40 2h7a s LYS 104 Cb 0.01 -1.92 -0.03 0.00 -0.52 0.00 0.00 37.83 35.38 2h7a s LYS 104 CO 0.11 0.02 -0.22 0.95 -0.92 0.00 0.00 175.35 175.29 2h7a s THR 105 N -2.57 1.75 -0.64 2.17 -4.23 -1.26 -4.83 115.64 106.03 2h7a s THR 105 Ca 0.37 -1.25 -0.03 0.00 -1.18 0.00 0.00 61.69 59.60 2h7a s THR 105 Cb 0.03 -1.52 -0.03 0.00 1.34 0.00 0.00 72.50 72.31 2h7a s THR 105 CO 0.20 0.22 0.57 -0.67 -0.54 0.00 0.00 174.62 174.40 2h7a n ASP 106 N 1.78 -5.44 -4.79 3.99 -0.08 -1.26 -5.04 116.55 105.72 2h7a n ASP 106 Ca -0.17 -0.33 -0.21 0.00 -1.51 0.00 0.00 54.79 52.57 2h7a n ASP 106 Cb 0.53 -3.78 0.09 0.00 2.34 0.00 0.00 41.12 40.30 2h7a n ASP 106 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 2h7a n ASP 107 N -2.26 1.77 0.07 1.67 5.75 -1.26 -5.08 116.55 117.21 2h7a n ASP 107 Ca -0.03 -2.37 0.00 0.00 -0.01 0.00 0.00 54.79 52.38 2h7a n ASP 107 Cb 0.55 -0.54 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 2h7a n ASP 107 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2h7a n THR 108 N -2.56 0.55 -3.49 2.12 -2.24 -1.26 -5.03 114.28 102.38 2h7a n THR 108 Ca 0.17 0.18 -0.25 0.00 -2.27 0.00 0.00 64.05 61.88 2h7a n THR 108 Cb 0.60 -1.01 0.05 0.00 -2.10 0.00 0.00 70.33 67.87 2h7a n THR 108 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2h7a n ASN 109 N -3.26 -5.72 0.00 3.42 3.02 -1.26 -5.31 115.26 106.16 2h7a n ASN 109 Ca 0.00 -0.51 0.00 0.00 -0.03 0.00 0.00 54.58 54.04 2h7a n ASN 109 Cb 0.00 -4.56 0.00 0.00 -0.61 0.00 0.00 39.78 34.61 2h7a n ASN 109 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81