#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 -1.71 -4.82 1.61 2.88 -1.26 -4.88 113.62 105.45 2h7a n SER 2 Ca 0.00 0.31 -0.24 0.00 -1.33 0.00 0.00 58.87 57.60 2h7a n SER 2 Cb 0.00 -1.66 -0.04 0.00 -0.75 0.00 0.00 64.21 61.76 2h7a n SER 2 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 2h7a s MET 3 N -4.19 2.32 -0.89 -1.46 -1.94 -1.26 -5.03 119.30 106.85 2h7a s MET 3 Ca 0.00 -1.82 -0.24 0.00 -1.71 0.00 0.00 55.69 51.92 2h7a s MET 3 Cb 0.00 -2.11 -0.02 0.00 2.01 0.00 0.00 34.83 34.71 2h7a s MET 3 CO 0.00 -0.27 1.83 -1.25 -0.01 0.00 0.00 175.02 175.32 2h7a s PRO 4 N -4.06 2.78 0.78 2.03 0.04 -1.26 -4.97 135.00 130.33 2h7a s PRO 4 Ca 0.40 -0.36 -0.12 0.00 0.04 0.00 0.00 61.00 60.96 2h7a s PRO 4 Cb 0.00 -5.03 0.06 0.00 0.04 0.00 0.00 34.50 29.57 2h7a s PRO 4 CO 0.23 -3.06 1.16 0.15 0.04 0.00 0.00 177.00 175.51 2h7a s LYS 5 N 6.59 2.22 0.85 4.56 1.02 -1.26 -5.05 119.74 128.67 2h7a s LYS 5 Ca 0.64 0.21 -0.12 0.00 0.02 0.00 0.00 55.97 56.73 2h7a s LYS 5 Cb -0.06 -1.97 0.10 0.00 -0.52 0.00 0.00 37.83 35.38 2h7a s LYS 5 CO -0.00 -1.44 1.12 -1.25 -0.92 0.00 0.00 175.35 172.86 2h7a s PRO 6 N -5.51 1.65 0.38 -1.68 0.04 -1.26 -5.08 135.00 123.55 2h7a s PRO 6 Ca 0.61 0.47 0.08 0.00 0.04 0.00 0.00 61.00 62.20 2h7a s PRO 6 Cb -0.11 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.51 2h7a s PRO 6 CO 0.50 -1.88 0.25 0.20 0.04 0.00 0.00 177.00 176.10 2h7a s GLY 7 N -3.97 2.10 -0.01 0.56 0.00 -1.26 -5.14 107.32 99.60 2h7a s GLY 7 Ca 0.62 -1.91 -0.20 0.00 0.00 0.00 0.00 44.72 43.24 2h7a s GLY 7 CO 0.54 -1.76 0.43 -1.50 0.00 0.00 0.00 173.10 170.80 2h7a s ILE 8 N -2.47 0.04 -0.90 0.90 2.07 -1.26 -5.10 121.20 114.48 2h7a s ILE 8 Ca 0.42 -0.36 -0.18 0.00 -1.41 0.00 0.00 60.65 59.13 2h7a s ILE 8 Cb -0.01 -0.80 0.15 0.00 0.13 0.00 0.00 42.46 41.93 2h7a s ILE 8 CO 0.25 -0.20 1.03 -0.22 -1.91 0.00 0.00 174.94 173.89 2h7a s LEU 9 N -1.48 5.50 0.00 8.50 2.96 -1.26 -4.93 118.68 127.96 2h7a s LEU 9 Ca -0.11 -2.20 -0.20 0.00 -0.22 0.00 0.00 54.13 51.41 2h7a s LEU 9 Cb -0.03 -2.35 0.07 0.00 0.50 0.00 0.00 46.19 44.38 2h7a s LEU 9 CO 0.04 -0.94 0.91 2.29 -1.32 0.00 0.00 176.35 177.32 2h7a n LYS 10 N 5.89 0.23 0.00 1.98 2.85 -1.26 -5.19 118.16 122.65 2h7a n LYS 10 Ca 0.21 -0.71 0.00 0.00 -1.05 0.00 0.00 58.31 56.76 2h7a n LYS 10 Cb 0.48 1.09 0.00 0.00 -0.65 0.00 0.00 35.03 35.96 2h7a n LYS 10 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2h7a n SER 11 N -0.91 0.00 -0.91 -5.58 2.88 -1.26 -5.11 113.62 102.73 2h7a n SER 11 Ca 0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 2h7a n SER 11 Cb 0.43 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.89 2h7a n SER 11 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2h7a n LYS 12 N -0.32 0.00 0.00 -1.46 2.85 -1.26 -5.14 118.16 112.83 2h7a n LYS 12 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2h7a n LYS 12 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 2h7a n LYS 12 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 2h7a n SER 13 N -0.71 0.00 -0.23 -5.58 7.64 -1.26 -4.94 113.62 108.54 2h7a n SER 13 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2h7a n SER 13 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 -0.68 0.00 -4.36 1.43 0.00 -1.26 -4.84 117.12 107.41 2h7a n MET 14 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 57.70 57.37 2h7a n MET 14 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 33.22 33.13 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 0.00 3.07 0.05 1.12 2.19 -1.26 -3.78 117.98 119.36 2h7a s PHE 15 Ca 0.00 0.09 -0.02 0.00 0.33 0.00 0.00 56.93 57.34 2h7a s PHE 15 Cb 0.00 -1.70 -0.03 0.00 -1.31 0.00 0.00 43.02 39.98 2h7a s PHE 15 CO 0.00 0.44 -0.01 0.00 1.83 0.00 0.00 175.22 177.49 2h7a s VAL 17 N -3.40 3.10 -0.48 0.00 1.01 0.77 -1.03 120.40 120.37 2h7a s VAL 17 Ca 0.02 -0.63 -0.19 0.00 0.00 0.00 0.00 61.98 61.18 2h7a s VAL 17 Cb 0.04 -2.32 0.05 0.00 0.00 0.00 0.00 36.38 34.15 2h7a s VAL 17 CO -0.08 0.51 0.57 -0.63 0.00 0.00 0.00 175.10 175.47 2h7a s ILE 18 N 0.58 4.94 0.51 2.22 1.09 -0.68 -2.69 121.20 127.18 2h7a s ILE 18 Ca -0.07 -0.47 -0.03 0.00 -1.10 0.00 0.00 60.65 58.98 2h7a s ILE 18 Cb -0.15 -4.23 0.00 0.00 -1.06 0.00 0.00 42.46 37.02 2h7a s ILE 18 CO 0.03 -0.70 0.78 -0.31 -0.10 0.00 0.00 174.94 174.64 2h7a s TYR 19 N 2.46 3.25 -0.00 3.97 1.51 0.11 -3.09 117.35 125.56 2h7a s TYR 19 Ca 0.14 0.43 0.03 0.00 -1.01 0.00 0.00 57.07 56.66 2h7a s TYR 19 Cb -0.19 -2.50 -0.01 0.00 -0.11 0.00 0.00 41.96 39.15 2h7a s TYR 19 CO 0.12 -0.56 -0.09 -0.98 -1.11 0.00 0.00 175.55 172.93 2h7a s ARG 20 N -4.75 0.70 0.34 -0.62 1.70 -0.73 -1.39 118.95 114.19 2h7a s ARG 20 Ca 0.51 -0.34 -0.28 0.00 -0.47 0.00 0.00 55.73 55.15 2h7a s ARG 20 Cb -0.10 -0.68 -0.10 0.00 -0.57 0.00 0.00 34.95 33.51 2h7a s ARG 20 CO 0.41 0.18 1.21 -1.12 -1.08 0.00 0.00 175.30 174.90 2h7a s SER 21 N -0.29 6.83 0.26 -2.89 0.01 -0.84 -2.15 113.70 114.64 2h7a s SER 21 Ca 0.03 2.47 -0.04 0.00 1.31 0.00 0.00 55.95 59.72 2h7a s SER 21 Cb -0.04 -2.63 0.35 0.00 0.21 0.00 0.00 66.02 63.91 2h7a s SER 21 CO -0.00 -0.47 1.90 0.28 0.41 0.00 0.00 173.24 175.36 2h7a h SER 22 N 3.28 1.09 -1.95 2.44 0.02 -1.83 -3.39 113.55 113.21 2h7a h SER 22 Ca -0.48 -0.01 -0.32 0.00 -0.84 0.00 0.00 61.79 60.14 2h7a h SER 22 Cb 1.22 -0.24 -0.31 0.00 0.14 0.00 0.00 62.40 63.21 2h7a h SER 22 CO 0.65 0.73 -0.64 -1.59 -1.14 0.00 0.00 176.83 174.84 2h7a s LYS 23 N -6.07 0.51 0.25 3.45 -2.85 -1.26 -5.14 119.74 108.63 2h7a s LYS 23 Ca -0.13 -0.45 -0.07 0.00 -1.00 0.00 0.00 55.97 54.32 2h7a s LYS 23 Cb 0.19 -0.61 0.03 0.00 -2.06 0.00 0.00 37.83 35.38 2h7a s LYS 23 CO 0.82 -1.12 0.46 0.54 0.10 0.00 0.00 175.35 176.15 2h7a n ARG 24 N 4.78 0.66 -1.17 1.78 5.12 -1.26 -4.98 116.66 121.58 2h7a n ARG 24 Ca 0.05 -1.57 -0.27 0.00 -1.93 0.00 0.00 57.85 54.13 2h7a n ARG 24 Cb 0.47 1.80 -0.09 0.00 -1.16 0.00 0.00 32.46 33.47 2h7a n ARG 24 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 2h7a n ASP 25 N -1.48 7.23 -3.09 0.55 5.68 -1.26 -4.58 116.55 119.59 2h7a n ASP 25 Ca -0.04 -2.53 -0.14 0.00 -0.50 0.00 0.00 54.79 51.58 2h7a n ASP 25 Cb 0.39 -1.50 0.07 0.00 -1.14 0.00 0.00 41.12 38.94 2h7a n ASP 25 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2h7a n GLN 26 N 3.11 -3.56 -3.86 0.11 3.00 -1.26 -4.48 117.38 110.44 2h7a n GLN 26 Ca 0.63 0.76 -0.36 0.00 -0.01 0.00 0.00 57.00 58.03 2h7a n GLN 26 Cb 0.53 -5.40 -0.06 0.00 0.00 0.00 0.00 30.24 25.32 2h7a n GLN 26 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 2h7a s THR 27 N -3.33 5.45 0.01 5.09 2.01 -1.26 -4.18 115.64 119.43 2h7a s THR 27 Ca 0.24 0.13 0.02 0.00 0.31 0.00 0.00 61.69 62.40 2h7a s THR 27 Cb -0.03 -3.47 -0.01 0.00 0.01 0.00 0.00 72.50 69.00 2h7a s THR 27 CO 0.65 0.52 -0.07 -0.31 -0.69 0.00 0.00 174.62 174.71 2h7a s TYR 28 N -1.14 0.66 0.16 4.92 1.51 -0.94 -1.99 117.35 120.54 2h7a s TYR 28 Ca 0.20 -0.21 0.05 0.00 -1.01 0.00 0.00 57.07 56.09 2h7a s TYR 28 Cb -0.12 -0.41 -0.04 0.00 -0.11 0.00 0.00 41.96 41.28 2h7a s TYR 28 CO 0.09 -0.02 0.15 -0.51 -1.11 0.00 0.00 175.55 174.15 2h7a s LEU 29 N -0.54 3.84 0.01 -1.29 1.43 -0.49 -0.23 118.68 121.42 2h7a s LEU 29 Ca -0.00 -0.10 0.05 0.00 -1.03 0.00 0.00 54.13 53.04 2h7a s LEU 29 Cb -0.05 -2.45 -0.02 0.00 0.03 0.00 0.00 46.19 43.71 2h7a s LEU 29 CO 0.00 0.07 -0.14 -0.31 0.23 0.00 0.00 176.35 176.20 2h7a s TYR 30 N -1.74 1.25 0.02 0.29 1.51 0.31 0.10 117.35 119.08 2h7a s TYR 30 Ca 0.31 -0.28 -0.19 0.00 -1.01 0.00 0.00 57.07 55.90 2h7a s TYR 30 Cb -0.10 -0.78 0.04 0.00 -0.11 0.00 0.00 41.96 41.01 2h7a s TYR 30 CO 0.24 0.00 0.41 0.14 -1.11 0.00 0.00 175.55 175.24 2h7a s VAL 31 N -0.54 0.05 0.15 0.71 -7.23 -1.09 -0.07 120.40 112.38 2h7a s VAL 31 Ca 0.04 -0.41 0.32 0.00 -1.81 0.00 0.00 61.98 60.12 2h7a s VAL 31 Cb -0.06 -0.86 0.33 0.00 0.56 0.00 0.00 36.38 36.34 2h7a s VAL 31 CO 0.00 -0.23 1.98 1.05 -0.31 0.00 0.00 175.10 177.60 2h7a h GLU 32 N 3.25 0.00 -2.89 4.82 4.11 -1.77 0.22 114.58 122.32 2h7a h GLU 32 Ca -0.30 0.00 0.06 0.00 0.07 0.00 0.00 59.36 59.19 2h7a h GLU 32 Cb 1.19 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.40 2h7a h GLU 32 CO 0.42 0.00 0.29 -1.59 0.07 0.00 0.00 179.01 178.20 2h7a s LYS 33 N -3.78 1.81 -1.24 1.06 -2.85 -1.26 -4.29 119.74 109.19 2h7a s LYS 33 Ca -0.03 -1.07 -0.05 0.00 -1.00 0.00 0.00 55.97 53.83 2h7a s LYS 33 Cb 0.09 0.58 0.18 0.00 -2.06 0.00 0.00 37.83 36.62 2h7a s LYS 33 CO 0.33 -0.84 2.16 0.36 0.10 0.00 0.00 175.35 177.46 2h7a n LYS 34 N -0.49 4.69 0.00 1.78 2.85 -1.26 -4.68 118.16 121.05 2h7a n LYS 34 Ca -0.05 -3.80 0.00 0.00 -1.05 0.00 0.00 58.31 53.41 2h7a n LYS 34 Cb 0.59 -2.62 0.00 0.00 -0.65 0.00 0.00 35.03 32.35 2h7a n LYS 34 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 177.40 176.95 2h7a n ASP 35 N 1.52 0.00 -3.63 -5.58 5.68 -1.26 -5.12 116.55 108.16 2h7a n ASP 35 Ca 0.55 0.00 -0.04 0.00 -0.50 0.00 0.00 54.79 54.79 2h7a n ASP 35 Cb 0.27 -0.42 -0.01 0.00 -1.14 0.00 0.00 41.12 39.82 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 -3.61 -0.14 -0.32 -1.12 1.01 -1.26 -5.13 116.67 106.10 2h7a s ASP 36 Ca 0.00 -0.54 0.03 0.00 0.71 0.00 0.00 52.55 52.75 2h7a s ASP 36 Cb 0.00 0.56 0.10 0.00 1.01 0.00 0.00 42.92 44.58 2h7a s ASP 36 CO 0.00 -1.05 0.04 -0.36 0.21 0.00 0.00 175.17 174.01 2h7a s PHE 37 N -3.11 3.32 -0.86 4.23 0.08 -1.26 -4.92 117.98 115.46 2h7a s PHE 37 Ca 0.14 -2.69 0.09 0.00 0.12 0.00 0.00 56.93 54.60 2h7a s PHE 37 Cb -0.03 -2.59 0.00 0.00 -0.57 0.00 0.00 43.02 39.84 2h7a s PHE 37 CO 0.04 -0.92 0.61 0.45 -0.10 0.00 0.00 175.22 175.30 2h7a n SER 38 N 4.38 1.19 0.00 1.36 2.88 -1.26 -4.53 113.62 117.65 2h7a n SER 38 Ca 0.01 -1.10 0.11 0.00 -1.33 0.00 0.00 58.87 56.56 2h7a n SER 38 Cb 0.42 0.44 -0.15 0.00 -0.75 0.00 0.00 64.21 64.17 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 -0.23 0.65 -1.99 -1.46 3.00 -1.26 -4.93 116.66 110.44 2h7a n ARG 39 Ca 0.04 -0.16 -0.41 0.00 -0.00 0.00 0.00 57.85 57.31 2h7a n ARG 39 Cb 0.20 -1.55 -0.02 0.00 0.00 0.00 0.00 32.46 31.08 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 -3.50 2.61 0.59 5.15 0.11 -1.26 -4.96 120.40 119.14 2h7a s VAL 40 Ca -0.07 0.52 -0.18 0.00 -2.93 0.00 0.00 61.98 59.31 2h7a s VAL 40 Cb 0.13 -3.33 -0.03 0.00 -1.53 0.00 0.00 36.38 31.62 2h7a s VAL 40 CO 0.90 0.08 1.14 -2.16 -3.33 0.00 0.00 175.10 171.73 2h7a s PRO 41 N -0.42 3.06 0.14 1.54 0.04 -1.26 -4.84 135.00 133.26 2h7a s PRO 41 Ca 0.59 1.61 0.18 0.00 0.04 0.00 0.00 61.00 63.42 2h7a s PRO 41 Cb -0.42 -1.97 0.77 0.00 0.04 0.00 0.00 34.50 32.92 2h7a s PRO 41 CO 0.44 -1.08 1.55 -1.91 0.04 0.00 0.00 177.00 176.04 2h7a n GLU 42 N -1.73 0.10 0.04 4.56 0.00 -1.26 -1.89 120.64 120.46 2h7a n GLU 42 Ca 0.12 0.38 -0.16 0.00 0.00 0.00 0.00 57.16 57.49 2h7a n GLU 42 Cb 0.51 -1.70 -0.07 0.00 0.00 0.00 0.00 31.44 30.18 2h7a n GLU 42 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.13 178.18 2h7a h GLU 43 N 0.00 0.59 0.02 5.31 4.11 -2.01 -2.80 114.58 119.80 2h7a h GLU 43 Ca 0.00 -0.59 -0.20 0.00 0.07 0.00 0.00 59.36 58.64 2h7a h GLU 43 Cb 0.26 0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2h7a h GLU 43 CO 0.00 1.21 -1.05 1.25 0.07 0.00 0.00 179.01 180.48 2h7a h LEU 44 N 0.35 0.05 -2.03 3.06 7.12 -1.87 -3.34 115.31 118.66 2h7a h LEU 44 Ca -0.09 -0.66 0.12 0.00 0.13 0.00 0.00 57.88 57.38 2h7a h LEU 44 Cb 1.58 -0.02 -0.02 0.00 -0.53 0.00 0.00 40.66 41.67 2h7a h LEU 44 CO 0.18 1.42 0.39 -0.03 -0.13 0.00 0.00 178.44 180.27 2h7a h MET 45 N -0.89 0.00 -1.00 1.25 4.05 -1.52 -1.07 114.93 115.75 2h7a h MET 45 Ca -0.28 0.00 0.26 0.00 -0.28 0.00 0.00 59.70 59.40 2h7a h MET 45 Cb 1.32 0.00 -0.13 0.00 -0.80 0.00 0.00 31.60 31.99 2h7a h MET 45 CO -0.13 0.00 0.57 -0.22 0.23 0.00 0.00 176.91 177.36 2h7a h LYS 46 N 0.00 0.49 0.17 0.39 3.64 -1.61 2.14 116.57 121.79 2h7a h LYS 46 Ca 0.20 -0.03 -0.35 0.00 -1.27 0.00 0.00 60.65 59.19 2h7a h LYS 46 Cb 0.98 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 2h7a h LYS 46 CO -0.00 0.33 -1.82 0.78 -2.27 0.00 0.00 179.45 176.47 2h7a h GLY 47 N 0.51 0.40 0.56 5.01 0.00 -1.42 -3.37 103.07 104.76 2h7a h GLY 47 Ca 0.66 -1.03 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 2h7a h GLY 47 CO -0.51 0.90 -0.01 -2.75 0.00 0.00 0.00 176.54 174.17 2h7a h PHE 48 N 0.08 -0.02 0.00 5.60 3.04 -1.03 -3.46 116.94 121.15 2h7a h PHE 48 Ca -0.37 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.58 2h7a h PHE 48 Cb 2.07 0.01 0.00 0.00 2.56 0.00 0.00 35.95 40.58 2h7a h PHE 48 CO 0.10 0.41 0.00 0.41 -2.02 0.00 0.00 178.31 177.20 2h7a n GLY 49 N 0.08 0.21 3.16 2.40 0.00 0.71 -4.15 105.19 107.61 2h7a n GLY 49 Ca -0.08 0.66 -0.35 0.00 0.00 0.00 0.00 46.02 46.25 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 2.37 0.98 1.61 2.00 -1.26 -5.02 119.66 120.34 2h7a s GLN 50 Ca 0.00 -1.31 -0.13 0.00 -2.00 0.00 0.00 55.36 51.92 2h7a s GLN 50 Cb 0.00 -3.17 0.18 0.00 0.80 0.00 0.00 33.01 30.82 2h7a s GLN 50 CO 0.00 -0.64 1.12 -1.25 -0.50 0.00 0.00 175.29 174.02 2h7a s PRO 51 N 1.23 0.57 0.17 1.67 0.04 -1.26 -4.38 135.00 133.03 2h7a s PRO 51 Ca -0.05 0.34 0.02 0.00 0.04 0.00 0.00 61.00 61.35 2h7a s PRO 51 Cb -0.20 -1.77 -0.05 0.00 0.04 0.00 0.00 34.50 32.53 2h7a s PRO 51 CO -0.02 -2.60 -0.01 -0.65 0.04 0.00 0.00 177.00 173.77 2h7a s GLN 52 N -5.16 1.11 -0.63 4.56 -1.52 -0.91 -4.91 119.66 112.20 2h7a s GLN 52 Ca 0.65 -1.53 -0.20 0.00 -1.95 0.00 0.00 55.36 52.33 2h7a s GLN 52 Cb -0.16 -0.30 0.09 0.00 -0.22 0.00 0.00 33.01 32.42 2h7a s GLN 52 CO 0.56 -0.11 0.82 -1.17 -0.25 0.00 0.00 175.29 175.13 2h7a s LEU 53 N -3.17 5.01 -0.18 2.90 1.98 -1.26 -1.78 118.68 122.18 2h7a s LEU 53 Ca 0.23 -1.31 0.06 0.00 -2.89 0.00 0.00 54.13 50.23 2h7a s LEU 53 Cb 0.06 -2.35 -0.22 0.00 0.66 0.00 0.00 46.19 44.34 2h7a s LEU 53 CO 0.04 -1.23 0.13 0.00 -1.89 0.00 0.00 176.35 173.39 2h7a n ALA 54 N 6.84 1.34 -3.39 5.97 0.00 -1.23 -4.98 120.51 125.05 2h7a n ALA 54 Ca -0.06 -1.00 -0.13 0.00 0.00 0.00 0.00 53.44 52.25 2h7a n ALA 54 Cb 0.44 -0.37 -0.09 0.00 0.00 0.00 0.00 19.45 19.42 2h7a n ALA 54 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 2h7a s MET 55 N -2.53 0.56 -0.15 0.00 1.75 -1.18 -5.09 119.30 112.65 2h7a s MET 55 Ca -0.21 0.68 -0.02 0.00 -1.25 0.00 0.00 55.69 54.89 2h7a s MET 55 Cb 0.08 0.26 -0.02 0.00 2.84 0.00 0.00 34.83 37.99 2h7a s MET 55 CO 0.73 -0.07 -0.09 0.42 -0.65 0.00 0.00 175.02 175.37 2h7a s ILE 56 N 0.31 3.34 -0.23 10.11 1.01 -1.26 -1.69 121.20 132.80 2h7a s ILE 56 Ca -0.00 -0.55 -0.13 0.00 0.00 0.00 0.00 60.65 59.97 2h7a s ILE 56 Cb -0.04 -2.44 -0.05 0.00 0.01 0.00 0.00 42.46 39.94 2h7a s ILE 56 CO 0.00 0.50 0.26 -0.22 0.00 0.00 0.00 174.94 175.48 2h7a s LEU 57 N 0.56 4.13 1.14 2.97 2.96 -0.19 -4.95 118.68 125.29 2h7a s LEU 57 Ca -0.06 0.27 -0.19 0.00 -0.22 0.00 0.00 54.13 53.93 2h7a s LEU 57 Cb -0.15 -2.27 0.27 0.00 0.50 0.00 0.00 46.19 44.54 2h7a s LEU 57 CO 0.03 0.00 1.22 -2.16 -1.32 0.00 0.00 176.35 174.12 2h7a s PRO 58 N 1.19 -0.75 -0.48 0.98 0.04 -1.26 -1.89 135.00 132.82 2h7a s PRO 58 Ca 0.12 -0.33 0.04 0.00 0.04 0.00 0.00 61.00 60.87 2h7a s PRO 58 Cb -0.14 -1.68 0.42 0.00 0.04 0.00 0.00 34.50 33.14 2h7a s PRO 58 CO 0.06 -3.35 1.27 1.47 0.04 0.00 0.00 177.00 176.48 2h7a n LEU 59 N -4.45 5.19 0.00 -3.56 -0.00 -1.25 -4.40 117.00 108.54 2h7a n LEU 59 Ca 0.16 -5.09 0.00 0.00 -0.00 0.00 0.00 56.01 51.08 2h7a n LEU 59 Cb 0.60 -0.54 0.00 0.00 -0.00 0.00 0.00 43.42 43.48 2h7a n LEU 59 CO 0.43 2.14 -0.34 -0.67 -0.00 0.00 0.00 177.39 178.95 2h7a n ASP 60 N -0.53 0.81 -4.01 1.45 -0.08 -1.26 -4.69 116.55 108.24 2h7a n ASP 60 Ca 0.42 0.00 -0.30 0.00 -1.51 0.00 0.00 54.79 53.40 2h7a n ASP 60 Cb 0.64 0.00 -0.16 0.00 2.34 0.00 0.00 41.12 43.93 2h7a n ASP 60 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 2h7a s GLY 61 N -4.61 1.10 -0.71 0.27 0.00 -1.26 -5.08 107.32 97.03 2h7a s GLY 61 Ca 0.00 -0.87 -0.21 0.00 0.00 0.00 0.00 44.72 43.64 2h7a s GLY 61 CO 0.00 0.56 0.95 1.09 0.00 0.00 0.00 173.10 175.69 2h7a s ARG 62 N 1.51 3.21 0.48 2.90 1.70 -1.26 -4.85 118.95 122.63 2h7a s ARG 62 Ca 0.05 -1.15 -0.08 0.00 -0.47 0.00 0.00 55.73 54.07 2h7a s ARG 62 Cb -0.13 -4.39 -0.05 0.00 -0.57 0.00 0.00 34.95 29.81 2h7a s ARG 62 CO -0.11 -1.75 0.83 0.21 -1.08 0.00 0.00 175.30 173.41 2h7a s LYS 63 N 3.45 3.65 0.22 3.89 2.20 -1.26 -5.07 119.74 126.82 2h7a s LYS 63 Ca 0.22 0.41 -0.09 0.00 -0.36 0.00 0.00 55.97 56.16 2h7a s LYS 63 Cb -0.16 -2.32 -0.07 0.00 -1.51 0.00 0.00 37.83 33.77 2h7a s LYS 63 CO 0.05 -0.21 0.52 -1.59 -0.36 0.00 0.00 175.35 173.76 2h7a s LYS 64 N -4.49 3.77 0.39 4.03 -2.85 -1.26 -4.74 119.74 114.59 2h7a s LYS 64 Ca 0.50 0.21 0.08 0.00 -1.00 0.00 0.00 55.97 55.76 2h7a s LYS 64 Cb -0.10 -2.67 -0.07 0.00 -2.06 0.00 0.00 37.83 32.92 2h7a s LYS 64 CO 0.41 0.33 0.01 -0.51 0.10 0.00 0.00 175.35 175.69 2h7a s LEU 65 N -2.83 2.89 0.08 2.77 1.43 -1.26 -5.04 118.68 116.73 2h7a s LEU 65 Ca 0.46 -1.25 0.22 0.00 -1.03 0.00 0.00 54.13 52.53 2h7a s LEU 65 Cb -0.11 -1.04 -0.16 0.00 0.03 0.00 0.00 46.19 44.90 2h7a s LEU 65 CO 0.22 -0.38 0.76 0.52 0.23 0.00 0.00 176.35 177.70 2h7a n VAL 66 N -0.96 0.39 -0.03 -1.59 0.31 -1.26 -4.56 118.33 110.63 2h7a n VAL 66 Ca -0.04 -0.54 -0.01 0.00 -0.01 0.00 0.00 64.34 63.74 2h7a n VAL 66 Cb 0.65 -0.21 -0.00 0.00 -0.91 0.00 0.00 33.84 33.37 2h7a n VAL 66 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 2h7a h ASN 67 N 0.00 0.00 -3.48 4.52 2.35 -1.98 -3.49 115.58 113.50 2h7a h ASN 67 Ca -0.02 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 55.15 2h7a h ASN 67 Cb 1.06 0.00 -0.19 0.00 0.05 0.00 0.00 38.32 39.24 2h7a h ASN 67 CO 0.00 0.30 -0.80 0.00 -1.65 0.00 0.00 177.43 175.28 2h7a s ALA 68 N -2.82 2.18 -0.45 -0.83 0.00 -1.26 -4.74 121.76 113.84 2h7a s ALA 68 Ca -0.03 -1.52 -0.26 0.00 0.00 0.00 0.00 51.96 50.15 2h7a s ALA 68 Cb 0.00 -0.24 0.03 0.00 0.00 0.00 0.00 23.12 22.91 2h7a s ALA 68 CO 0.04 0.32 0.95 -0.51 0.00 0.00 0.00 175.76 176.56 2h7a s ASP 69 N -2.59 6.53 0.42 0.00 1.11 -1.26 -4.11 116.67 116.77 2h7a s ASP 69 Ca 0.17 0.20 0.24 0.00 0.18 0.00 0.00 52.55 53.33 2h7a s ASP 69 Cb -0.07 -2.46 1.25 0.00 1.07 0.00 0.00 42.92 42.71 2h7a s ASP 69 CO 0.08 -1.05 1.71 -0.29 1.18 0.00 0.00 175.17 176.79 2h7a h ILE 70 N 6.07 0.35 -0.45 0.77 -0.00 -1.92 0.33 117.51 122.66 2h7a h ILE 70 Ca -0.24 -0.09 -0.06 0.00 -0.00 0.00 0.00 64.86 64.47 2h7a h ILE 70 Cb 1.07 0.08 -0.02 0.00 -0.00 0.00 0.00 36.82 37.96 2h7a h ILE 70 CO 1.03 0.05 0.03 1.05 -0.00 0.00 0.00 178.15 180.31 2h7a h GLU 71 N 0.25 0.78 0.00 2.19 4.11 -1.93 -2.26 114.58 117.72 2h7a h GLU 71 Ca 0.69 -0.23 -0.01 0.00 0.07 0.00 0.00 59.36 59.87 2h7a h GLU 71 Cb 1.97 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 31.14 2h7a h GLU 71 CO -0.34 0.82 -0.06 0.87 0.07 0.00 0.00 179.01 180.37 2h7a h LYS 72 N 0.63 0.00 0.00 1.06 1.79 -0.77 -1.77 116.57 117.51 2h7a h LYS 72 Ca 0.13 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.46 2h7a h LYS 72 Cb 0.45 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.08 2h7a h LYS 72 CO 0.02 0.06 -0.66 0.28 -1.08 0.00 0.00 179.45 178.08 2h7a h VAL 73 N 0.00 1.16 0.15 0.50 2.07 -0.84 -3.29 116.25 116.00 2h7a h VAL 73 Ca -0.00 -2.55 0.00 0.00 0.82 0.00 0.00 66.70 64.97 2h7a h VAL 73 Cb 0.26 2.52 -0.01 0.00 -1.52 0.00 0.00 31.29 32.54 2h7a h VAL 73 CO 0.01 0.64 -0.13 0.11 0.02 0.00 0.00 177.57 178.22 2h7a h LYS 74 N 0.00 -0.29 0.00 1.57 1.79 -0.97 0.24 116.57 118.91 2h7a h LYS 74 Ca -0.01 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2h7a h LYS 74 Cb 1.46 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 32.18 2h7a h LYS 74 CO 0.09 -0.19 0.00 0.00 -1.08 0.00 0.00 179.45 178.26 2h7a n GLN 75 N -5.25 0.15 -0.08 3.15 -0.00 -1.24 -0.87 117.38 113.23 2h7a n GLN 75 Ca -0.08 0.52 -0.22 0.00 -0.00 0.00 0.00 57.00 57.23 2h7a n GLN 75 Cb 0.17 -1.87 -0.12 0.00 -0.00 0.00 0.00 30.24 28.42 2h7a n GLN 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2h7a h ALA 76 N 2.14 0.28 0.00 2.61 0.00 -1.17 -2.76 119.26 120.36 2h7a h ALA 76 Ca 0.00 -1.22 -0.07 0.00 0.00 0.00 0.00 54.91 53.62 2h7a h ALA 76 Cb 0.17 0.71 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2h7a h ALA 76 CO 0.00 0.79 -0.35 -0.07 0.00 0.00 0.00 179.25 179.61 2h7a h LEU 77 N -0.81 0.00 0.00 0.00 3.38 -0.38 1.30 115.31 118.81 2h7a h LEU 77 Ca -0.35 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.37 2h7a h LEU 77 Cb 1.43 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.14 2h7a h LEU 77 CO -0.15 0.35 -1.32 0.00 0.09 0.00 0.00 178.44 177.41 2h7a h THR 78 N 0.00 1.29 0.04 0.22 1.03 -1.16 -2.83 112.91 111.49 2h7a h THR 78 Ca -0.00 -3.06 -0.34 0.00 -0.01 0.00 0.00 66.41 63.00 2h7a h THR 78 Cb 0.87 2.63 -0.04 0.00 -1.07 0.00 0.00 68.15 70.54 2h7a h THR 78 CO 0.05 0.74 -1.90 -0.62 -0.01 0.00 0.00 175.52 173.77 2h7a n GLU 79 N -3.20 0.64 -0.07 0.00 -0.58 -1.04 -4.79 120.64 111.60 2h7a n GLU 79 Ca -0.08 0.36 -0.14 0.00 -0.42 0.00 0.00 57.16 56.89 2h7a n GLU 79 Cb 0.99 -1.65 -0.05 0.00 -0.57 0.00 0.00 31.44 30.16 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 -3.96 0.35 0.00 3.49 6.02 0.37 -5.04 117.38 118.61 2h7a n GLN 80 Ca -0.39 0.15 0.00 0.00 -0.01 0.00 0.00 57.00 56.75 2h7a n GLN 80 Cb 0.87 -1.09 0.00 0.00 1.02 0.00 0.00 30.24 31.04 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 2.05 0.97 3.28 1.08 0.00 0.30 -4.91 105.19 107.96 2h7a n GLY 81 Ca -0.24 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.83 -0.32 -0.05 1.61 1.51 -1.24 -3.85 117.35 113.18 2h7a s TYR 82 Ca 0.00 0.66 -0.02 0.00 -1.01 0.00 0.00 57.07 56.71 2h7a s TYR 82 Cb 0.00 0.14 0.03 0.00 -0.11 0.00 0.00 41.96 42.03 2h7a s TYR 82 CO 0.00 -0.33 0.08 -0.47 -1.11 0.00 0.00 175.55 173.72 2h7a s TYR 83 N -0.68 -0.01 -0.19 2.71 6.14 0.90 -4.49 117.35 121.72 2h7a s TYR 83 Ca -0.08 0.32 -0.10 0.00 0.64 0.00 0.00 57.07 57.86 2h7a s TYR 83 Cb -0.04 -0.35 -0.05 0.00 0.42 0.00 0.00 41.96 41.94 2h7a s TYR 83 CO 0.03 -0.18 0.12 -1.17 0.64 0.00 0.00 175.55 174.99 2h7a s LEU 84 N 1.89 4.17 -0.10 6.97 2.96 -1.26 0.11 118.68 133.41 2h7a s LEU 84 Ca 0.01 0.22 -0.01 0.00 -0.22 0.00 0.00 54.13 54.13 2h7a s LEU 84 Cb -0.12 -2.07 -0.03 0.00 0.50 0.00 0.00 46.19 44.47 2h7a s LEU 84 CO -0.04 0.19 -0.07 0.00 -1.32 0.00 0.00 176.35 175.11 2h7a s GLN 85 N 0.31 3.13 -0.07 1.98 1.03 0.68 -5.00 119.66 121.72 2h7a s GLN 85 Ca 0.08 -0.56 0.04 0.00 0.04 0.00 0.00 55.36 54.96 2h7a s GLN 85 Cb -0.11 -2.70 0.00 0.00 0.03 0.00 0.00 33.01 30.23 2h7a s GLN 85 CO -0.02 0.47 -0.18 -0.51 -2.54 0.00 0.00 175.29 172.52 2h7a s LEU 86 N -0.29 1.87 -0.33 2.60 2.01 -1.26 -2.20 118.68 121.08 2h7a s LEU 86 Ca 0.04 -0.40 -0.28 0.00 0.01 0.00 0.00 54.13 53.49 2h7a s LEU 86 Cb -0.13 -1.07 -0.01 0.00 0.01 0.00 0.00 46.19 44.99 2h7a s LEU 86 CO 0.02 0.12 1.72 -2.16 1.01 0.00 0.00 176.35 177.06 2h7a s PRO 87 N 0.35 3.41 0.91 1.29 0.04 -1.26 -4.99 135.00 134.75 2h7a s PRO 87 Ca -0.12 1.37 -0.14 0.00 0.04 0.00 0.00 61.00 62.14 2h7a s PRO 87 Cb -0.15 -4.16 0.16 0.00 0.04 0.00 0.00 34.50 30.40 2h7a s PRO 87 CO 0.05 -1.77 1.26 -1.25 0.04 0.00 0.00 177.00 175.33 2h7a s PRO 88 N 5.47 1.04 0.83 0.56 0.04 -1.26 -5.06 135.00 136.63 2h7a s PRO 88 Ca 0.76 -0.33 -0.12 0.00 0.04 0.00 0.00 61.00 61.36 2h7a s PRO 88 Cb -0.21 -1.91 0.09 0.00 0.04 0.00 0.00 34.50 32.51 2h7a s PRO 88 CO 0.33 -2.14 1.10 -1.25 0.04 0.00 0.00 177.00 175.09 2h7a s PRO 89 N -5.76 1.79 0.04 0.56 0.04 -1.26 -4.99 135.00 125.42 2h7a s PRO 89 Ca 0.70 0.61 -0.18 0.00 0.04 0.00 0.00 61.00 62.18 2h7a s PRO 89 Cb -0.06 -1.89 -0.20 0.00 0.04 0.00 0.00 34.50 32.40 2h7a s PRO 89 CO 0.51 -1.82 1.19 -1.00 0.04 0.00 0.00 177.00 175.92 2h7a h PRO 90 N -1.24 0.51 0.00 0.56 0.13 -2.03 -3.48 132.00 126.45 2h7a h PRO 90 Ca -0.48 -0.45 -0.11 0.00 -0.87 0.00 0.00 66.00 64.09 2h7a h PRO 90 Cb 1.28 0.11 -0.03 0.00 0.13 0.00 0.00 31.00 32.49 2h7a h PRO 90 CO 0.59 1.09 -0.10 0.39 -0.23 0.00 0.00 178.00 179.73 2h7a n GLU 91 N -4.20 0.11 -1.78 0.86 1.02 -1.26 -5.06 120.64 110.33 2h7a n GLU 91 Ca -0.09 -0.79 -0.31 0.00 -0.02 0.00 0.00 57.16 55.95 2h7a n GLU 91 Cb 0.64 0.66 0.04 0.00 -0.02 0.00 0.00 31.44 32.77 2h7a n GLU 91 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2h7a n ASP 92 N -2.60 6.35 -1.49 1.62 8.00 -1.26 -4.99 116.55 122.18 2h7a n ASP 92 Ca 0.02 -3.77 0.00 0.00 0.71 0.00 0.00 54.79 51.74 2h7a n ASP 92 Cb 0.15 -0.70 0.00 0.00 -0.02 0.00 0.00 41.12 40.54 2h7a n ASP 92 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2h7a n LEU 93 N -0.75 0.00 0.00 0.64 4.77 -1.26 -5.07 117.00 115.33 2h7a n LEU 93 Ca 0.52 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 2h7a n LEU 93 Cb 0.72 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.81 2h7a n LEU 93 CO 0.57 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.63 2h7a n LEU 94 N 0.00 0.00 -1.87 2.23 -0.00 -1.26 -4.98 117.00 111.13 2h7a n LEU 94 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 56.01 56.03 2h7a n LEU 94 Cb 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 43.42 43.44 2h7a n LEU 94 CO 0.00 0.00 0.09 0.29 -0.00 0.00 0.00 177.39 177.77 2h7a n LYS 95 N -1.10 0.52 -3.67 1.47 4.76 -1.26 -5.08 118.16 113.80 2h7a n LYS 95 Ca 0.00 -2.29 -0.11 0.00 -2.87 0.00 0.00 58.31 53.04 2h7a n LYS 95 Cb 0.00 -0.37 -0.09 0.00 -1.84 0.00 0.00 35.03 32.73 2h7a n LYS 95 CO 0.00 0.00 0.00 1.14 -1.37 0.00 0.00 177.40 177.17 2h7a s GLN 96 N -1.03 0.61 0.10 1.97 -2.07 -1.26 -5.02 119.66 112.96 2h7a s GLN 96 Ca 0.28 0.93 0.24 0.00 -1.82 0.00 0.00 55.36 54.99 2h7a s GLN 96 Cb 0.34 0.17 0.24 0.00 -1.09 0.00 0.00 33.01 32.68 2h7a s GLN 96 CO -0.12 -0.12 1.22 0.72 -1.32 0.00 0.00 175.29 175.67 2h7a n HIS 97 N 3.66 0.47 -0.57 9.60 8.25 -1.26 -4.88 115.22 130.49 2h7a n HIS 97 Ca -0.18 0.14 -0.28 0.00 -0.26 0.00 0.00 57.72 57.13 2h7a n HIS 97 Cb 0.57 -0.59 0.25 0.00 1.12 0.00 0.00 29.99 31.33 2h7a n HIS 97 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2h7a s LEU 98 N -4.15 0.84 0.06 2.41 2.01 -1.26 -5.05 118.68 113.54 2h7a s LEU 98 Ca 0.05 1.50 0.02 0.00 0.01 0.00 0.00 54.13 55.71 2h7a s LEU 98 Cb 0.14 -3.41 -0.03 0.00 0.01 0.00 0.00 46.19 42.90 2h7a s LEU 98 CO 0.75 -4.19 -0.07 -0.94 1.01 0.00 0.00 176.35 172.91 2h7a s SER 99 N -2.56 0.88 -0.86 2.29 1.04 -1.26 -5.06 113.70 108.17 2h7a s SER 99 Ca 0.68 -0.72 -0.01 0.00 0.48 0.00 0.00 55.95 56.38 2h7a s SER 99 Cb -0.25 0.07 0.35 0.00 0.10 0.00 0.00 66.02 66.29 2h7a s SER 99 CO 0.64 -0.32 1.86 0.55 0.98 0.00 0.00 173.24 176.95 2h7a n VAL 100 N 0.91 4.23 0.10 5.02 3.14 -1.26 -4.55 118.33 125.92 2h7a n VAL 100 Ca -0.19 -4.90 0.00 0.00 -2.96 0.00 0.00 64.34 56.29 2h7a n VAL 100 Cb 0.57 -1.34 0.00 0.00 -1.06 0.00 0.00 33.84 32.01 2h7a n VAL 100 CO 0.00 0.00 0.00 0.23 -6.46 0.00 0.00 176.83 170.60 2h7a n MET 101 N -0.38 0.00 0.00 1.45 2.81 -1.26 -5.12 117.12 114.62 2h7a n MET 101 Ca 0.50 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.39 2h7a n MET 101 Cb 0.28 -0.13 0.00 0.00 -0.71 0.00 0.00 33.22 32.66 2h7a n MET 101 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2h7a n GLY 102 N 1.99 0.36 3.72 3.03 0.00 -1.26 -5.18 105.19 107.86 2h7a n GLY 102 Ca 0.00 -0.21 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 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 0.00 2.12 0.24 1.61 0.74 -1.26 -5.15 119.66 117.96 2h7a s GLN 103 Ca 0.00 -2.17 0.10 0.00 0.05 0.00 0.00 55.36 53.34 2h7a s GLN 103 Cb 0.00 -1.69 -0.04 0.00 1.10 0.00 0.00 33.01 32.37 2h7a s GLN 103 CO 0.00 -0.23 -0.10 -1.59 -0.55 0.00 0.00 175.29 172.81 2h7a s LYS 104 N -3.86 1.99 0.09 1.67 -2.85 -1.26 -5.14 119.74 110.38 2h7a s LYS 104 Ca 0.24 -1.47 0.06 0.00 -1.00 0.00 0.00 55.97 53.80 2h7a s LYS 104 Cb 0.05 -2.03 -0.03 0.00 -2.06 0.00 0.00 37.83 33.76 2h7a s LYS 104 CO 0.13 0.38 -0.15 0.95 0.10 0.00 0.00 175.35 176.76 2h7a s THR 105 N -2.13 1.25 -0.32 3.79 -4.23 -1.26 -5.06 115.64 107.68 2h7a s THR 105 Ca 0.28 -1.43 0.17 0.00 -1.18 0.00 0.00 61.69 59.53 2h7a s THR 105 Cb -0.07 -1.24 0.47 0.00 1.34 0.00 0.00 72.50 73.00 2h7a s THR 105 CO 0.16 -0.24 1.02 0.47 -0.54 0.00 0.00 174.62 175.49 2h7a n ASP 106 N 1.09 2.08 -2.26 3.99 8.00 -1.26 -4.91 116.55 123.29 2h7a n ASP 106 Ca -0.20 -2.74 -0.27 0.00 0.71 0.00 0.00 54.79 52.29 2h7a n ASP 106 Cb 0.55 -0.50 0.03 0.00 -0.02 0.00 0.00 41.12 41.18 2h7a n ASP 106 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 2h7a n ASP 107 N -0.27 6.99 -3.83 -2.24 5.75 -1.26 -4.95 116.55 116.74 2h7a n ASP 107 Ca 0.14 -3.41 0.00 0.00 -0.01 0.00 0.00 54.79 51.51 2h7a n ASP 107 Cb 0.80 -1.07 0.00 0.00 -1.03 0.00 0.00 41.12 39.82 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 -0.06 0.00 -2.09 2.12 -2.24 -1.26 -5.00 114.28 105.75 2h7a n THR 108 Ca 0.47 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 62.25 2h7a n THR 108 Cb 0.56 -0.16 -0.00 0.00 -2.10 0.00 0.00 70.33 68.62 2h7a n THR 108 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2h7a n ASN 109 N 0.00 0.06 -0.60 3.42 6.94 -1.26 -5.32 115.26 118.51 2h7a n ASN 109 Ca 0.00 -1.72 0.13 0.00 -0.02 0.00 0.00 54.58 52.97 2h7a n ASN 109 Cb 0.00 -0.11 0.42 0.00 -2.36 0.00 0.00 39.78 37.73 2h7a n ASN 109 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40