#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 -1.08 -4.03 1.61 7.64 -1.26 -5.15 113.62 111.36 2h7a n SER 2 Ca 0.00 0.35 -0.11 0.00 1.01 0.00 0.00 58.87 60.12 2h7a n SER 2 Cb 0.00 1.25 -0.11 0.00 -1.01 0.00 0.00 64.21 64.34 2h7a n SER 2 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2h7a s MET 3 N -1.48 0.43 -1.20 1.43 -1.94 -1.26 -5.06 119.30 110.23 2h7a s MET 3 Ca 0.00 -0.73 -0.22 0.00 -1.71 0.00 0.00 55.69 53.03 2h7a s MET 3 Cb 0.00 -0.06 -0.06 0.00 2.01 0.00 0.00 34.83 36.72 2h7a s MET 3 CO 0.00 -0.01 1.90 -1.25 -0.01 0.00 0.00 175.02 175.65 2h7a s PRO 4 N -1.72 2.75 0.34 2.03 0.04 -1.26 -4.74 135.00 132.44 2h7a s PRO 4 Ca -0.11 -1.28 0.00 0.00 0.04 0.00 0.00 61.00 59.64 2h7a s PRO 4 Cb -0.08 -5.29 0.00 0.00 0.04 0.00 0.00 34.50 29.17 2h7a s PRO 4 CO -0.01 -3.67 0.00 1.17 0.04 0.00 0.00 177.00 174.53 2h7a n LYS 5 N 8.32 -2.39 0.14 4.56 4.81 -1.26 -4.82 118.16 127.52 2h7a n LYS 5 Ca 0.45 1.85 -0.09 0.00 -0.87 0.00 0.00 58.31 59.66 2h7a n LYS 5 Cb 0.46 -2.31 -0.05 0.00 0.02 0.00 0.00 35.03 33.15 2h7a n LYS 5 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 2h7a h PRO 6 N 0.12 -0.42 0.00 1.64 0.13 -1.98 -3.51 132.00 127.99 2h7a h PRO 6 Ca 0.00 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 2h7a h PRO 6 Cb 0.55 0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.77 2h7a h PRO 6 CO 0.00 -0.18 0.00 0.41 -0.23 0.00 0.00 178.00 178.00 2h7a n GLY 7 N 0.49 -0.24 3.60 1.56 0.00 -1.26 -5.08 105.19 104.25 2h7a n GLY 7 Ca -0.07 -1.18 -0.41 0.00 0.00 0.00 0.00 46.02 44.36 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 -3.21 4.96 0.05 -0.61 1.01 -1.26 -4.66 121.20 117.48 2h7a s ILE 8 Ca 0.00 0.79 0.00 0.00 0.00 0.00 0.00 60.65 61.44 2h7a s ILE 8 Cb 0.00 -3.98 0.00 0.00 0.01 0.00 0.00 42.46 38.49 2h7a s ILE 8 CO 0.00 -0.13 0.00 -0.11 0.00 0.00 0.00 174.94 174.70 2h7a n LEU 9 N 5.83 -0.45 -2.71 2.97 -0.00 -1.26 -5.12 117.00 116.26 2h7a n LEU 9 Ca -0.02 0.29 -0.04 0.00 -0.00 0.00 0.00 56.01 56.24 2h7a n LEU 9 Cb 0.49 0.66 -0.04 0.00 -0.00 0.00 0.00 43.42 44.53 2h7a n LEU 9 CO 0.45 -0.02 -0.53 0.29 -0.00 0.00 0.00 177.39 177.58 2h7a n LYS 10 N -2.39 -3.87 -2.70 1.96 5.02 -1.26 -5.02 118.16 109.90 2h7a n LYS 10 Ca 0.00 2.97 -0.06 0.00 -2.02 0.00 0.00 58.31 59.20 2h7a n LYS 10 Cb 0.00 -4.18 0.07 0.00 -0.02 0.00 0.00 35.03 30.90 2h7a n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2h7a n SER 11 N 1.85 -2.01 0.00 4.39 2.88 -1.26 -5.14 113.62 114.33 2h7a n SER 11 Ca -0.32 -2.49 0.00 0.00 -1.33 0.00 0.00 58.87 54.73 2h7a n SER 11 Cb 0.50 1.24 0.00 0.00 -0.75 0.00 0.00 64.21 65.21 2h7a n SER 11 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2h7a n LYS 12 N 1.50 0.00 0.08 -1.46 4.76 -1.26 -5.10 118.16 116.68 2h7a n LYS 12 Ca 0.04 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 2h7a n LYS 12 Cb 0.68 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.87 2h7a n LYS 12 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2h7a n SER 13 N 0.00 0.47 -0.96 4.39 2.88 -1.26 -4.92 113.62 114.22 2h7a n SER 13 Ca 0.00 0.25 0.01 0.00 -1.33 0.00 0.00 58.87 57.80 2h7a n SER 13 Cb 0.00 -0.01 -0.00 0.00 -0.75 0.00 0.00 64.21 63.45 2h7a n SER 13 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 2h7a n MET 14 N -3.38 -0.10 -4.28 -1.46 1.56 -1.26 -4.78 117.12 103.41 2h7a n MET 14 Ca 0.00 0.06 -0.32 0.00 -0.27 0.00 0.00 57.70 57.17 2h7a n MET 14 Cb 0.05 -0.12 -0.09 0.00 2.15 0.00 0.00 33.22 35.21 2h7a n MET 14 CO 0.00 0.00 0.00 0.12 -0.73 0.00 0.00 175.97 175.36 2h7a s PHE 15 N -0.08 3.06 0.03 1.12 2.19 -1.26 -3.76 117.98 119.28 2h7a s PHE 15 Ca 0.00 0.06 -0.14 0.00 0.33 0.00 0.00 56.93 57.18 2h7a s PHE 15 Cb 0.00 -1.65 0.02 0.00 -1.31 0.00 0.00 43.02 40.08 2h7a s PHE 15 CO 0.00 0.46 0.30 0.00 1.83 0.00 0.00 175.22 177.81 2h7a s VAL 17 N -2.37 2.83 -0.38 0.00 1.01 0.51 -0.07 120.40 121.93 2h7a s VAL 17 Ca -0.06 -0.71 -0.15 0.00 0.00 0.00 0.00 61.98 61.06 2h7a s VAL 17 Cb -0.01 -2.22 0.01 0.00 0.00 0.00 0.00 36.38 34.15 2h7a s VAL 17 CO -0.02 0.50 0.33 -0.63 0.00 0.00 0.00 175.10 175.28 2h7a s ILE 18 N 0.95 5.21 0.48 2.22 1.09 -0.67 -2.49 121.20 127.98 2h7a s ILE 18 Ca -0.02 -0.35 -0.02 0.00 -1.10 0.00 0.00 60.65 59.15 2h7a s ILE 18 Cb -0.15 -3.89 -0.01 0.00 -1.06 0.00 0.00 42.46 37.35 2h7a s ILE 18 CO -0.01 -0.23 0.73 -0.31 -0.10 0.00 0.00 174.94 175.02 2h7a s TYR 19 N 1.87 3.35 -0.01 3.97 1.51 0.66 -3.01 117.35 125.68 2h7a s TYR 19 Ca 0.08 0.47 0.04 0.00 -1.01 0.00 0.00 57.07 56.66 2h7a s TYR 19 Cb -0.18 -2.35 -0.01 0.00 -0.11 0.00 0.00 41.96 39.31 2h7a s TYR 19 CO 0.11 -0.38 -0.14 -0.98 -1.11 0.00 0.00 175.55 173.05 2h7a s ARG 20 N -4.67 1.15 0.27 -0.62 1.70 -0.76 -1.79 118.95 114.23 2h7a s ARG 20 Ca 0.48 -0.52 -0.29 0.00 -0.47 0.00 0.00 55.73 54.93 2h7a s ARG 20 Cb -0.10 -1.12 -0.09 0.00 -0.57 0.00 0.00 34.95 33.07 2h7a s ARG 20 CO 0.41 0.31 1.26 -1.12 -1.08 0.00 0.00 175.30 175.08 2h7a s SER 21 N -0.36 6.93 0.29 -2.89 0.01 -0.86 -2.59 113.70 114.24 2h7a s SER 21 Ca 0.05 2.48 0.05 0.00 1.31 0.00 0.00 55.95 59.84 2h7a s SER 21 Cb -0.06 -2.63 0.72 0.00 0.21 0.00 0.00 66.02 64.26 2h7a s SER 21 CO -0.00 -0.44 1.75 0.28 0.41 0.00 0.00 173.24 175.23 2h7a h SER 22 N 4.29 0.63 -1.47 2.44 0.02 -1.80 -3.38 113.55 114.28 2h7a h SER 22 Ca -0.47 0.11 -0.12 0.00 -0.84 0.00 0.00 61.79 60.48 2h7a h SER 22 Cb 1.22 0.01 -0.26 0.00 0.14 0.00 0.00 62.40 63.51 2h7a h SER 22 CO 0.70 0.19 -0.49 -1.59 -1.14 0.00 0.00 176.83 174.51 2h7a s LYS 23 N -5.87 0.46 0.32 3.45 -2.85 -1.26 -5.15 119.74 108.84 2h7a s LYS 23 Ca -0.11 0.26 -0.18 0.00 -1.00 0.00 0.00 55.97 54.94 2h7a s LYS 23 Cb 0.25 -0.12 0.03 0.00 -2.06 0.00 0.00 37.83 35.93 2h7a s LYS 23 CO 0.79 -1.04 0.72 1.03 0.10 0.00 0.00 175.35 176.95 2h7a s ARG 24 N 2.63 1.94 0.10 1.78 0.52 -1.26 -5.03 118.95 119.63 2h7a s ARG 24 Ca 0.10 -1.19 -0.29 0.00 -0.52 0.00 0.00 55.73 53.83 2h7a s ARG 24 Cb -0.12 0.60 -0.12 0.00 0.52 0.00 0.00 34.95 35.84 2h7a s ARG 24 CO -0.29 -0.89 1.63 -0.44 0.02 0.00 0.00 175.30 175.34 2h7a h ASP 25 N 2.02 -0.78 0.00 0.23 3.32 -2.01 -3.42 116.42 115.78 2h7a h ASP 25 Ca -0.24 0.07 -0.11 0.00 0.02 0.00 0.00 57.03 56.77 2h7a h ASP 25 Cb 1.25 0.27 -0.11 0.00 0.22 0.00 0.00 39.33 40.96 2h7a h ASP 25 CO 0.31 -0.40 0.07 0.00 -1.72 0.00 0.00 179.24 177.49 2h7a n GLN 26 N -5.40 0.28 -3.33 3.56 6.02 -1.26 -5.11 117.38 112.13 2h7a n GLN 26 Ca -0.08 -0.85 -0.38 0.00 -0.01 0.00 0.00 57.00 55.68 2h7a n GLN 26 Cb 0.31 -0.15 -0.06 0.00 1.02 0.00 0.00 30.24 31.36 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 0.06 5.16 0.02 5.09 2.01 -1.26 -4.41 115.64 122.31 2h7a s THR 27 Ca 0.14 0.95 0.02 0.00 0.31 0.00 0.00 61.69 63.11 2h7a s THR 27 Cb 0.21 -3.81 -0.02 0.00 0.01 0.00 0.00 72.50 68.89 2h7a s THR 27 CO -0.11 0.35 -0.06 -0.31 -0.69 0.00 0.00 174.62 173.80 2h7a s TYR 28 N 0.43 0.50 0.14 4.92 1.51 -0.98 -2.02 117.35 121.84 2h7a s TYR 28 Ca 0.26 -0.36 0.06 0.00 -1.01 0.00 0.00 57.07 56.01 2h7a s TYR 28 Cb -0.15 -0.31 -0.04 0.00 -0.11 0.00 0.00 41.96 41.35 2h7a s TYR 28 CO 0.11 -0.08 0.04 -0.51 -1.11 0.00 0.00 175.55 174.00 2h7a s LEU 29 N -1.08 3.51 -0.02 -1.29 1.43 -0.74 -0.17 118.68 120.32 2h7a s LEU 29 Ca -0.07 -0.24 0.04 0.00 -1.03 0.00 0.00 54.13 52.83 2h7a s LEU 29 Cb -0.07 -2.18 -0.01 0.00 0.03 0.00 0.00 46.19 43.96 2h7a s LEU 29 CO -0.00 0.12 -0.14 -0.31 0.23 0.00 0.00 176.35 176.24 2h7a s TYR 30 N -1.58 1.30 -0.02 0.29 1.51 0.12 -0.24 117.35 118.72 2h7a s TYR 30 Ca 0.28 -0.27 -0.16 0.00 -1.01 0.00 0.00 57.07 55.91 2h7a s TYR 30 Cb -0.10 -0.85 0.03 0.00 -0.11 0.00 0.00 41.96 40.92 2h7a s TYR 30 CO 0.20 -0.05 0.34 0.14 -1.11 0.00 0.00 175.55 175.07 2h7a s VAL 31 N -0.23 0.05 -0.66 0.71 -7.23 -1.04 -0.85 120.40 111.14 2h7a s VAL 31 Ca 0.03 -0.41 0.14 0.00 -1.81 0.00 0.00 61.98 59.93 2h7a s VAL 31 Cb -0.07 -0.64 0.14 0.00 0.56 0.00 0.00 36.38 36.37 2h7a s VAL 31 CO -0.00 -0.23 1.43 -1.84 -0.31 0.00 0.00 175.10 174.15 2h7a n GLU 32 N 1.33 0.08 -3.59 4.82 0.28 -1.26 -0.36 120.64 121.94 2h7a n GLU 32 Ca -0.21 0.47 -0.09 0.00 -0.16 0.00 0.00 57.16 57.17 2h7a n GLU 32 Cb 0.56 -1.71 -0.02 0.00 1.43 0.00 0.00 31.44 31.70 2h7a n GLU 32 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 177.13 175.38 2h7a s LYS 33 N -3.22 1.38 -1.32 3.44 -2.85 -1.26 -4.43 119.74 111.48 2h7a s LYS 33 Ca 0.02 -0.63 -0.06 0.00 -1.00 0.00 0.00 55.97 54.30 2h7a s LYS 33 Cb 0.06 0.56 0.13 0.00 -2.06 0.00 0.00 37.83 36.51 2h7a s LYS 33 CO 0.19 -0.62 2.32 0.36 0.10 0.00 0.00 175.35 177.70 2h7a n LYS 34 N -0.40 4.49 0.00 1.78 2.85 -1.26 -4.65 118.16 120.97 2h7a n LYS 34 Ca -0.11 -3.47 0.00 0.00 -1.05 0.00 0.00 58.31 53.67 2h7a n LYS 34 Cb 0.62 -2.66 0.00 0.00 -0.65 0.00 0.00 35.03 32.34 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 1.97 0.00 -3.65 -5.58 2.03 -1.26 -5.12 116.55 104.94 2h7a n ASP 35 Ca 0.60 0.04 -0.03 0.00 0.52 0.00 0.00 54.79 55.92 2h7a n ASP 35 Cb 0.26 -0.40 -0.01 0.00 -0.72 0.00 0.00 41.12 40.26 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 -3.31 -0.13 -0.33 1.67 1.01 -1.26 -5.12 116.67 109.20 2h7a s ASP 36 Ca 0.00 -0.47 0.03 0.00 0.71 0.00 0.00 52.55 52.82 2h7a s ASP 36 Cb 0.00 0.48 0.10 0.00 1.01 0.00 0.00 42.92 44.51 2h7a s ASP 36 CO 0.00 -0.91 0.05 -0.36 0.21 0.00 0.00 175.17 174.16 2h7a s PHE 37 N -2.99 3.29 -0.72 4.23 0.40 -1.26 -4.92 117.98 116.02 2h7a s PHE 37 Ca 0.14 -2.69 0.09 0.00 -0.60 0.00 0.00 56.93 53.88 2h7a s PHE 37 Cb -0.01 -2.61 -0.04 0.00 0.51 0.00 0.00 43.02 40.87 2h7a s PHE 37 CO 0.03 -0.93 0.53 -1.13 0.70 0.00 0.00 175.22 174.42 2h7a n SER 38 N 4.39 0.92 0.00 1.36 3.41 -1.26 -4.52 113.62 117.92 2h7a n SER 38 Ca 0.02 -0.96 0.11 0.00 -0.26 0.00 0.00 58.87 57.78 2h7a n SER 38 Cb 0.42 0.65 -0.12 0.00 -0.26 0.00 0.00 64.21 64.90 2h7a n SER 38 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2h7a n ARG 39 N -0.59 0.44 -1.98 4.33 3.00 -1.26 -4.93 116.66 115.67 2h7a n ARG 39 Ca 0.03 -0.10 -0.42 0.00 -0.00 0.00 0.00 57.85 57.36 2h7a n ARG 39 Cb 0.18 -1.54 -0.02 0.00 0.00 0.00 0.00 32.46 31.07 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 -3.34 2.62 0.29 5.15 0.11 -1.26 -4.94 120.40 119.03 2h7a s VAL 40 Ca -0.02 0.49 -0.29 0.00 -2.93 0.00 0.00 61.98 59.23 2h7a s VAL 40 Cb 0.14 -3.32 -0.10 0.00 -1.53 0.00 0.00 36.38 31.58 2h7a s VAL 40 CO 0.88 0.07 1.29 -2.16 -3.33 0.00 0.00 175.10 171.84 2h7a s PRO 41 N 0.05 4.40 0.08 1.54 0.04 -1.26 -4.86 135.00 134.98 2h7a s PRO 41 Ca 0.63 2.12 0.09 0.00 0.04 0.00 0.00 61.00 63.88 2h7a s PRO 41 Cb -0.43 -3.12 0.45 0.00 0.04 0.00 0.00 34.50 31.44 2h7a s PRO 41 CO 0.40 -0.16 1.29 -1.91 0.04 0.00 0.00 177.00 176.67 2h7a n GLU 42 N 1.39 0.04 -0.05 4.56 2.13 -1.26 -1.70 120.64 125.76 2h7a n GLU 42 Ca 0.02 0.46 -0.12 0.00 0.66 0.00 0.00 57.16 58.17 2h7a n GLU 42 Cb 0.42 -1.62 0.00 0.00 0.27 0.00 0.00 31.44 30.52 2h7a n GLU 42 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2h7a h GLU 43 N 0.00 0.75 0.00 5.31 4.39 -2.01 -2.53 114.58 120.50 2h7a h GLU 43 Ca 0.00 -0.46 -0.29 0.00 0.34 0.00 0.00 59.36 58.95 2h7a h GLU 43 Cb 0.09 0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.75 2h7a h GLU 43 CO 0.00 1.09 -1.61 -0.11 -1.16 0.00 0.00 179.01 177.22 2h7a n LEU 44 N -3.99 1.89 -0.08 1.33 0.00 -0.76 -4.11 117.00 111.28 2h7a n LEU 44 Ca -0.04 0.41 0.26 0.00 0.00 0.00 0.00 56.01 56.64 2h7a n LEU 44 Cb 0.61 -0.91 0.71 0.00 0.00 0.00 0.00 43.42 43.82 2h7a n LEU 44 CO 0.49 0.32 1.23 -0.03 0.00 0.00 0.00 177.39 179.40 2h7a h MET 45 N -1.00 0.00 -0.98 1.96 4.05 -1.47 -0.41 114.93 117.08 2h7a h MET 45 Ca -0.43 0.00 0.31 0.00 -0.28 0.00 0.00 59.70 59.30 2h7a h MET 45 Cb 1.35 0.00 -0.15 0.00 -0.80 0.00 0.00 31.60 32.00 2h7a h MET 45 CO -0.26 0.00 0.50 -0.22 0.23 0.00 0.00 176.91 177.16 2h7a h LYS 46 N 0.00 0.27 0.12 0.39 3.64 -1.60 1.56 116.57 120.95 2h7a h LYS 46 Ca 0.34 -0.02 -0.17 0.00 -1.27 0.00 0.00 60.65 59.53 2h7a h LYS 46 Cb 1.64 -0.06 0.02 0.00 -0.41 0.00 0.00 32.23 33.41 2h7a h LYS 46 CO -0.00 0.18 -0.79 0.78 -2.27 0.00 0.00 179.45 177.35 2h7a h GLY 47 N 0.28 0.29 1.00 5.01 0.00 -1.33 -3.32 103.07 105.01 2h7a h GLY 47 Ca 0.71 -0.75 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2h7a h GLY 47 CO -0.63 0.65 0.42 -2.75 0.00 0.00 0.00 176.54 174.23 2h7a h PHE 48 N -0.45 0.83 0.00 5.60 3.04 -0.78 -3.45 116.94 121.73 2h7a h PHE 48 Ca -0.14 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.82 2h7a h PHE 48 Cb 1.57 -0.28 0.00 0.00 2.56 0.00 0.00 35.95 39.81 2h7a h PHE 48 CO 0.20 0.54 0.00 0.41 -2.02 0.00 0.00 178.31 177.44 2h7a n GLY 49 N -1.24 0.23 3.18 2.40 0.00 0.51 -4.15 105.19 106.11 2h7a n GLY 49 Ca 0.05 0.64 -0.35 0.00 0.00 0.00 0.00 46.02 46.36 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 2.52 0.75 1.61 1.11 -1.26 -5.00 119.66 119.39 2h7a s GLN 50 Ca 0.00 -1.20 -0.11 0.00 0.01 0.00 0.00 55.36 54.07 2h7a s GLN 50 Cb 0.00 -3.12 0.04 0.00 -1.01 0.00 0.00 33.01 28.92 2h7a s GLN 50 CO 0.00 -0.56 1.08 -1.25 0.01 0.00 0.00 175.29 174.57 2h7a s PRO 51 N 1.26 2.42 0.24 2.91 0.04 -1.26 -4.32 135.00 136.30 2h7a s PRO 51 Ca -0.04 1.12 0.03 0.00 0.04 0.00 0.00 61.00 62.15 2h7a s PRO 51 Cb -0.19 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.38 2h7a s PRO 51 CO -0.02 -1.51 0.03 -0.65 0.04 0.00 0.00 177.00 174.89 2h7a s GLN 52 N -4.92 1.37 -0.56 4.56 -1.52 -1.07 -4.91 119.66 112.62 2h7a s GLN 52 Ca 0.61 -1.71 -0.19 0.00 -1.95 0.00 0.00 55.36 52.11 2h7a s GLN 52 Cb -0.16 -0.55 0.08 0.00 -0.22 0.00 0.00 33.01 32.16 2h7a s GLN 52 CO 0.55 -0.15 0.69 -1.17 -0.25 0.00 0.00 175.29 174.96 2h7a s LEU 53 N -3.32 5.12 -0.26 2.90 1.98 -1.26 -1.83 118.68 122.01 2h7a s LEU 53 Ca 0.31 -1.15 -0.08 0.00 -2.89 0.00 0.00 54.13 50.32 2h7a s LEU 53 Cb 0.07 -2.38 -0.15 0.00 0.66 0.00 0.00 46.19 44.38 2h7a s LEU 53 CO 0.10 -1.03 -0.25 0.00 -1.89 0.00 0.00 176.35 173.28 2h7a n ALA 54 N 6.36 1.26 -3.36 5.97 0.00 -1.21 -4.95 120.51 124.57 2h7a n ALA 54 Ca -0.08 -1.05 -0.13 0.00 0.00 0.00 0.00 53.44 52.18 2h7a n ALA 54 Cb 0.44 -0.03 -0.13 0.00 0.00 0.00 0.00 19.45 19.74 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 -2.51 0.21 -0.14 0.00 1.75 -1.17 -5.08 119.30 112.37 2h7a s MET 55 Ca -0.36 0.37 -0.04 0.00 -1.25 0.00 0.00 55.69 54.41 2h7a s MET 55 Cb 0.12 0.01 -0.03 0.00 2.84 0.00 0.00 34.83 37.77 2h7a s MET 55 CO 0.55 -0.09 -0.00 0.42 -0.65 0.00 0.00 175.02 175.25 2h7a s ILE 56 N 0.59 4.23 -0.28 10.11 1.01 -1.26 -1.66 121.20 133.93 2h7a s ILE 56 Ca -0.04 -0.25 -0.09 0.00 0.00 0.00 0.00 60.65 60.27 2h7a s ILE 56 Cb -0.05 -2.84 -0.03 0.00 0.01 0.00 0.00 42.46 39.55 2h7a s ILE 56 CO -0.03 0.52 0.14 -0.22 0.00 0.00 0.00 174.94 175.34 2h7a s LEU 57 N -0.02 3.86 0.00 2.97 2.96 0.90 -4.96 118.68 124.39 2h7a s LEU 57 Ca 0.03 -0.26 -0.15 0.00 -0.22 0.00 0.00 54.13 53.53 2h7a s LEU 57 Cb -0.13 -2.01 0.21 0.00 0.50 0.00 0.00 46.19 44.76 2h7a s LEU 57 CO 0.02 -0.10 0.96 -0.81 -1.32 0.00 0.00 176.35 175.10 2h7a n PRO 58 N 4.99 -1.86 -2.33 0.98 -0.04 -1.26 -0.85 135.00 134.63 2h7a n PRO 58 Ca -0.15 -1.50 -0.29 0.00 -0.04 0.00 0.00 63.50 61.52 2h7a n PRO 58 Cb 0.51 -1.19 0.01 0.00 -0.04 0.00 0.00 33.50 32.79 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 5.29 0.02 1.53 -0.00 -1.25 -4.30 117.00 118.30 2h7a n LEU 59 Ca 0.13 -5.11 0.00 0.00 -0.00 0.00 0.00 56.01 51.03 2h7a n LEU 59 Cb 0.46 -0.57 0.00 0.00 -0.00 0.00 0.00 43.42 43.31 2h7a n LEU 59 CO 0.33 2.13 0.00 -0.67 -0.00 0.00 0.00 177.39 179.18 2h7a n ASP 60 N -0.51 0.18 -4.58 1.45 -0.08 -1.26 -4.76 116.55 106.98 2h7a n ASP 60 Ca 0.42 0.07 -0.42 0.00 -1.51 0.00 0.00 54.79 53.35 2h7a n ASP 60 Cb 0.60 -0.03 -0.05 0.00 2.34 0.00 0.00 41.12 43.98 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 -3.57 1.67 -0.57 0.27 0.00 -1.26 -5.00 107.32 98.85 2h7a s GLY 61 Ca 0.00 -0.69 -0.22 0.00 0.00 0.00 0.00 44.72 43.81 2h7a s GLY 61 CO 0.00 1.72 0.86 1.09 0.00 0.00 0.00 173.10 176.77 2h7a s ARG 62 N 3.05 3.20 0.29 2.90 1.70 -1.26 -4.94 118.95 123.89 2h7a s ARG 62 Ca 0.30 -0.63 0.11 0.00 -0.47 0.00 0.00 55.73 55.04 2h7a s ARG 62 Cb -0.13 -4.13 -0.05 0.00 -0.57 0.00 0.00 34.95 30.07 2h7a s ARG 62 CO 0.17 -1.52 -0.16 -1.59 -1.08 0.00 0.00 175.30 171.11 2h7a s LYS 63 N 3.60 1.77 0.12 3.89 -2.85 -1.26 -5.11 119.74 119.90 2h7a s LYS 63 Ca 0.23 -1.74 -0.10 0.00 -1.00 0.00 0.00 55.97 53.36 2h7a s LYS 63 Cb -0.16 -1.81 -0.06 0.00 -2.06 0.00 0.00 37.83 33.74 2h7a s LYS 63 CO 0.14 0.31 0.44 0.15 0.10 0.00 0.00 175.35 176.50 2h7a s LYS 64 N -3.54 3.79 0.23 1.78 -0.14 -1.26 -4.92 119.74 115.67 2h7a s LYS 64 Ca 0.30 0.21 0.05 0.00 -1.36 0.00 0.00 55.97 55.18 2h7a s LYS 64 Cb -0.04 -2.92 -0.03 0.00 -1.68 0.00 0.00 37.83 33.16 2h7a s LYS 64 CO 0.16 0.50 0.31 -0.51 -0.76 0.00 0.00 175.35 175.05 2h7a s LEU 65 N -2.15 4.19 0.06 3.17 1.43 -1.26 -5.01 118.68 119.12 2h7a s LEU 65 Ca 0.37 -0.00 0.23 0.00 -1.03 0.00 0.00 54.13 53.70 2h7a s LEU 65 Cb -0.13 -2.73 0.17 0.00 0.03 0.00 0.00 46.19 43.52 2h7a s LEU 65 CO 0.20 -0.05 1.15 1.33 0.23 0.00 0.00 176.35 179.20 2h7a n VAL 66 N -1.26 0.19 -0.02 -1.59 0.24 -1.26 -4.46 118.33 110.16 2h7a n VAL 66 Ca -0.09 -0.21 -0.01 0.00 -2.04 0.00 0.00 64.34 61.99 2h7a n VAL 66 Cb 0.57 0.15 -0.00 0.00 -1.47 0.00 0.00 33.84 33.09 2h7a n VAL 66 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 2h7a h ASN 67 N 0.00 0.00 -3.60 -1.34 2.35 -2.01 -3.48 115.58 107.50 2h7a h ASN 67 Ca 0.00 0.00 -0.43 0.00 -0.55 0.00 0.00 56.30 55.32 2h7a h ASN 67 Cb 0.70 0.00 -0.16 0.00 0.05 0.00 0.00 38.32 38.91 2h7a h ASN 67 CO 0.00 0.23 -0.74 0.00 -1.65 0.00 0.00 177.43 175.27 2h7a s ALA 68 N -2.85 1.79 -0.47 -0.83 0.00 -1.26 -4.96 121.76 113.18 2h7a s ALA 68 Ca -0.02 -1.51 -0.27 0.00 0.00 0.00 0.00 51.96 50.15 2h7a s ALA 68 Cb 0.00 -0.08 0.03 0.00 0.00 0.00 0.00 23.12 23.07 2h7a s ALA 68 CO 0.03 0.08 1.04 -0.51 0.00 0.00 0.00 175.76 176.40 2h7a s ASP 69 N -2.97 6.58 0.58 0.00 1.11 -1.26 -4.24 116.67 116.47 2h7a s ASP 69 Ca 0.17 0.32 0.28 0.00 0.18 0.00 0.00 52.55 53.50 2h7a s ASP 69 Cb -0.02 -2.51 1.54 0.00 1.07 0.00 0.00 42.92 43.00 2h7a s ASP 69 CO 0.05 -1.16 1.99 -0.29 1.18 0.00 0.00 175.17 176.94 2h7a h ILE 70 N 6.16 0.46 -0.11 0.77 -0.00 -1.91 -1.10 117.51 121.79 2h7a h ILE 70 Ca -0.23 0.00 -0.05 0.00 -0.00 0.00 0.00 64.86 64.57 2h7a h ILE 70 Cb 1.07 0.72 -0.00 0.00 -0.00 0.00 0.00 36.82 38.61 2h7a h ILE 70 CO 1.08 0.00 -0.15 -0.33 -0.00 0.00 0.00 178.15 178.76 2h7a h GLU 71 N 0.00 0.29 0.00 2.19 5.08 -1.91 -2.67 114.58 117.56 2h7a h GLU 71 Ca 0.17 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2h7a h GLU 71 Cb 0.87 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2h7a h GLU 71 CO -0.00 0.73 0.00 0.87 -1.00 0.00 0.00 179.01 179.61 2h7a h LYS 72 N -0.14 0.00 0.06 2.33 1.79 -1.62 -2.07 116.57 116.93 2h7a h LYS 72 Ca 0.01 0.00 -0.26 0.00 -2.18 0.00 0.00 60.65 58.22 2h7a h LYS 72 Cb 0.70 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.33 2h7a h LYS 72 CO 0.03 0.00 -1.26 0.28 -1.08 0.00 0.00 179.45 177.43 2h7a h VAL 73 N 0.00 1.44 -0.34 0.50 2.07 -1.21 -3.33 116.25 115.38 2h7a h VAL 73 Ca 0.00 -3.11 0.08 0.00 0.82 0.00 0.00 66.70 64.48 2h7a h VAL 73 Cb 0.21 2.81 -0.08 0.00 -1.52 0.00 0.00 31.29 32.71 2h7a h VAL 73 CO 0.00 0.87 -0.22 0.11 0.02 0.00 0.00 177.57 178.34 2h7a h LYS 74 N 0.03 -0.17 0.00 1.57 1.79 -1.04 0.79 116.57 119.55 2h7a h LYS 74 Ca -0.12 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 2h7a h LYS 74 Cb 1.91 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 32.59 2h7a h LYS 74 CO 0.15 -0.11 0.00 -0.56 -1.08 0.00 0.00 179.45 177.85 2h7a h GLN 75 N -0.18 0.00 0.09 3.15 -0.00 -1.68 0.17 115.11 116.67 2h7a h GLN 75 Ca 0.17 0.00 -0.30 0.00 -0.00 0.00 0.00 58.65 58.52 2h7a h GLN 75 Cb 0.45 0.00 -0.02 0.00 -0.00 0.00 0.00 27.48 27.91 2h7a h GLN 75 CO -0.45 0.00 -1.60 0.00 -0.00 0.00 0.00 178.83 176.78 2h7a h ALA 76 N 2.02 0.30 -0.01 0.06 0.00 0.29 -2.98 119.26 118.93 2h7a h ALA 76 Ca 0.00 -1.23 -0.17 0.00 0.00 0.00 0.00 54.91 53.51 2h7a h ALA 76 Cb 0.05 0.63 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2h7a h ALA 76 CO 0.00 0.98 -0.77 -0.07 0.00 0.00 0.00 179.25 179.40 2h7a h LEU 77 N -0.33 0.11 -0.24 0.00 3.38 0.03 1.16 115.31 119.42 2h7a h LEU 77 Ca -0.36 -0.08 -0.19 0.00 0.09 0.00 0.00 57.88 57.34 2h7a h LEU 77 Cb 1.76 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 42.46 2h7a h LEU 77 CO 0.01 0.83 -0.90 0.00 0.09 0.00 0.00 178.44 178.47 2h7a h THR 78 N 0.05 1.57 0.01 0.22 1.03 -0.84 -2.59 112.91 112.37 2h7a h THR 78 Ca -0.02 -2.85 -0.36 0.00 -0.01 0.00 0.00 66.41 63.17 2h7a h THR 78 Cb 1.35 2.58 -0.05 0.00 -1.07 0.00 0.00 68.15 70.96 2h7a h THR 78 CO 0.11 0.82 -2.01 -0.62 -0.01 0.00 0.00 175.52 173.80 2h7a n GLU 79 N -3.56 0.60 -0.10 0.00 -0.58 -1.13 -4.79 120.64 111.08 2h7a n GLU 79 Ca -0.02 0.37 -0.17 0.00 -0.42 0.00 0.00 57.16 56.92 2h7a n GLU 79 Cb 0.83 -1.61 -0.06 0.00 -0.57 0.00 0.00 31.44 30.04 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 -4.16 0.50 0.00 3.49 6.02 0.25 -5.03 117.38 118.45 2h7a n GLN 80 Ca -0.44 0.21 0.00 0.00 -0.01 0.00 0.00 57.00 56.76 2h7a n GLN 80 Cb 0.84 -1.35 0.00 0.00 1.02 0.00 0.00 30.24 30.74 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 1.56 0.99 3.35 1.08 0.00 0.33 -4.91 105.19 107.60 2h7a n GLY 81 Ca -0.31 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.41 -0.06 1.61 1.51 -1.23 -4.18 117.35 112.61 2h7a s TYR 82 Ca 0.00 0.84 -0.03 0.00 -1.01 0.00 0.00 57.07 56.87 2h7a s TYR 82 Cb 0.00 0.20 0.04 0.00 -0.11 0.00 0.00 41.96 42.08 2h7a s TYR 82 CO 0.00 -0.38 0.11 -0.47 -1.11 0.00 0.00 175.55 173.69 2h7a s TYR 83 N -0.69 -0.05 -0.18 2.71 6.14 -0.03 -4.50 117.35 120.74 2h7a s TYR 83 Ca -0.08 0.40 -0.12 0.00 0.64 0.00 0.00 57.07 57.92 2h7a s TYR 83 Cb -0.03 -0.39 -0.05 0.00 0.42 0.00 0.00 41.96 41.91 2h7a s TYR 83 CO 0.04 -0.24 0.22 -1.17 0.64 0.00 0.00 175.55 175.05 2h7a s LEU 84 N 2.23 4.22 -0.24 6.97 2.96 -1.26 0.15 118.68 133.71 2h7a s LEU 84 Ca 0.04 0.37 -0.09 0.00 -0.22 0.00 0.00 54.13 54.24 2h7a s LEU 84 Cb -0.12 -2.25 -0.04 0.00 0.50 0.00 0.00 46.19 44.28 2h7a s LEU 84 CO -0.04 0.12 0.11 0.00 -1.32 0.00 0.00 176.35 175.22 2h7a s GLN 85 N 0.48 3.87 -0.09 1.98 1.03 0.76 -4.97 119.66 122.73 2h7a s GLN 85 Ca 0.13 -0.37 -0.01 0.00 0.04 0.00 0.00 55.36 55.14 2h7a s GLN 85 Cb -0.12 -3.40 0.03 0.00 0.03 0.00 0.00 33.01 29.55 2h7a s GLN 85 CO 0.01 -0.02 -0.04 -1.17 -2.54 0.00 0.00 175.29 171.54 2h7a s LEU 86 N 1.20 0.91 0.99 2.60 1.98 -1.26 -2.33 118.68 122.78 2h7a s LEU 86 Ca 0.06 -0.20 -0.13 0.00 -2.89 0.00 0.00 54.13 50.96 2h7a s LEU 86 Cb -0.14 -0.65 0.18 0.00 0.66 0.00 0.00 46.19 46.24 2h7a s LEU 86 CO 0.04 -0.15 1.12 -2.16 -1.89 0.00 0.00 176.35 173.31 2h7a s PRO 87 N 1.82 0.50 0.81 0.98 0.04 -1.26 -5.03 135.00 132.86 2h7a s PRO 87 Ca 0.05 0.31 -0.11 0.00 0.04 0.00 0.00 61.00 61.29 2h7a s PRO 87 Cb -0.12 -1.76 0.08 0.00 0.04 0.00 0.00 34.50 32.73 2h7a s PRO 87 CO -0.07 -2.64 1.09 -1.25 0.04 0.00 0.00 177.00 174.17 2h7a s PRO 88 N -5.17 1.98 0.78 0.56 0.04 -1.26 -5.03 135.00 126.90 2h7a s PRO 88 Ca 0.66 0.80 -0.11 0.00 0.04 0.00 0.00 61.00 62.39 2h7a s PRO 88 Cb -0.16 -1.89 0.06 0.00 0.04 0.00 0.00 34.50 32.55 2h7a s PRO 88 CO 0.56 -1.73 1.09 -1.25 0.04 0.00 0.00 177.00 175.71 2h7a s PRO 89 N -5.04 2.25 0.03 0.56 0.04 -1.26 -4.94 135.00 126.64 2h7a s PRO 89 Ca 0.61 0.63 0.20 0.00 0.04 0.00 0.00 61.00 62.49 2h7a s PRO 89 Cb -0.16 -1.94 0.86 0.00 0.04 0.00 0.00 34.50 33.30 2h7a s PRO 89 CO 0.55 -1.50 1.65 -0.35 0.04 0.00 0.00 177.00 177.39 2h7a n PRO 90 N -3.35 0.03 0.00 0.56 -0.04 -1.26 -4.06 135.00 126.88 2h7a n PRO 90 Ca 0.07 0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 2h7a n PRO 90 Cb 0.56 -1.54 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 2h7a n PRO 90 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2h7a n GLU 91 N -1.60 0.00 -4.18 0.54 1.02 -1.26 -4.86 120.64 110.31 2h7a n GLU 91 Ca 0.05 0.20 -0.35 0.00 -0.02 0.00 0.00 57.16 57.04 2h7a n GLU 91 Cb 0.24 -0.98 -0.02 0.00 -0.02 0.00 0.00 31.44 30.66 2h7a n GLU 91 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2h7a n ASP 92 N -1.11 -3.25 -4.21 1.62 -0.08 -1.26 -4.86 116.55 103.41 2h7a n ASP 92 Ca 0.00 -0.99 -0.34 0.00 -1.51 0.00 0.00 54.79 51.95 2h7a n ASP 92 Cb 0.00 -2.89 0.11 0.00 2.34 0.00 0.00 41.12 40.68 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 -4.42 -2.51 0.00 -2.67 4.77 -1.26 -4.96 117.00 105.95 2h7a n LEU 93 Ca 0.04 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2h7a n LEU 93 Cb 0.51 -0.88 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 2h7a n LEU 93 CO 0.84 -3.45 0.00 0.00 -1.33 0.00 0.00 177.39 173.45 2h7a n LEU 94 N 0.24 0.00 0.00 2.23 -0.00 -1.26 -5.11 117.00 113.11 2h7a n LEU 94 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.02 2h7a n LEU 94 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.05 2h7a n LEU 94 CO 0.50 0.03 0.00 0.29 -0.00 0.00 0.00 177.39 178.21 2h7a n LYS 95 N 0.00 2.07 -3.48 1.47 5.02 -1.26 -4.71 118.16 117.27 2h7a n LYS 95 Ca 0.00 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.06 2h7a n LYS 95 Cb 0.17 0.00 0.06 0.00 -0.02 0.00 0.00 35.03 35.24 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 0.00 -2.02 -4.28 1.97 6.02 -1.26 -5.00 117.38 112.82 2h7a n GLN 96 Ca 0.00 0.67 -0.27 0.00 -0.01 0.00 0.00 57.00 57.38 2h7a n GLN 96 Cb 0.00 -5.02 -0.09 0.00 1.02 0.00 0.00 30.24 26.14 2h7a n GLN 96 CO 0.00 0.00 0.00 -3.38 -1.01 0.00 0.00 177.06 172.67 2h7a s HIS 97 N -3.44 2.65 -0.41 1.08 -3.43 -1.26 -5.09 115.29 105.39 2h7a s HIS 97 Ca 0.43 -0.21 0.04 0.00 -0.80 0.00 0.00 55.06 54.52 2h7a s HIS 97 Cb -0.11 -1.32 0.17 0.00 -1.43 0.00 0.00 32.58 29.89 2h7a s HIS 97 CO 0.80 0.49 0.36 -0.51 -2.00 0.00 0.00 174.74 173.87 2h7a s LEU 98 N -2.68 0.96 1.01 5.38 1.02 -1.26 -5.13 118.68 117.98 2h7a s LEU 98 Ca 0.24 -2.69 -0.20 0.00 0.02 0.00 0.00 54.13 51.49 2h7a s LEU 98 Cb -0.09 -0.14 -0.08 0.00 0.02 0.00 0.00 46.19 45.89 2h7a s LEU 98 CO 0.15 -0.19 -0.69 -1.20 0.02 0.00 0.00 176.35 174.44 2h7a n SER 99 N 3.15 -3.69 -2.73 2.29 7.64 -1.26 -4.94 113.62 114.08 2h7a n SER 99 Ca 0.25 0.09 -0.05 0.00 1.01 0.00 0.00 58.87 60.16 2h7a n SER 99 Cb 0.47 -0.79 0.04 0.00 -1.01 0.00 0.00 64.21 62.91 2h7a n SER 99 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2h7a n VAL 100 N -3.38 1.23 -4.17 0.44 0.31 -1.26 -5.09 118.33 106.41 2h7a n VAL 100 Ca 0.00 -3.07 -0.11 0.00 -0.01 0.00 0.00 64.34 61.14 2h7a n VAL 100 Cb 0.63 0.89 -0.09 0.00 -0.91 0.00 0.00 33.84 34.36 2h7a n VAL 100 CO 0.00 0.00 0.00 -0.04 -1.32 0.00 0.00 176.83 175.47 2h7a s MET 101 N -3.52 1.19 0.00 5.55 -1.94 -1.26 -5.18 119.30 114.14 2h7a s MET 101 Ca 0.28 -1.55 0.00 0.00 -1.71 0.00 0.00 55.69 52.71 2h7a s MET 101 Cb 0.38 0.29 0.00 0.00 2.01 0.00 0.00 34.83 37.51 2h7a s MET 101 CO -0.01 -0.39 0.00 0.41 -0.01 0.00 0.00 175.02 175.02 2h7a n GLY 102 N -0.25 5.41 3.49 -0.03 0.00 -1.26 -5.17 105.19 107.38 2h7a n GLY 102 Ca 0.00 -2.09 -0.25 0.00 0.00 0.00 0.00 46.02 43.68 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 0.11 1.90 0.44 1.61 2.00 -1.26 -5.17 119.66 119.29 2h7a s GLN 103 Ca 0.00 -2.15 0.06 0.00 -2.00 0.00 0.00 55.36 51.27 2h7a s GLN 103 Cb 0.00 -0.55 -0.06 0.00 0.80 0.00 0.00 33.01 33.20 2h7a s GLN 103 CO 0.00 -0.48 0.03 -1.59 -0.50 0.00 0.00 175.29 172.76 2h7a s LYS 104 N -3.71 2.05 0.04 1.67 -2.85 -1.26 -5.15 119.74 110.53 2h7a s LYS 104 Ca 0.25 -2.15 0.06 0.00 -1.00 0.00 0.00 55.97 53.13 2h7a s LYS 104 Cb 0.03 -1.66 -0.02 0.00 -2.06 0.00 0.00 37.83 34.12 2h7a s LYS 104 CO 0.15 -0.14 -0.17 0.95 0.10 0.00 0.00 175.35 176.24 2h7a s THR 105 N -2.74 1.34 -0.38 3.79 -4.23 -1.26 -5.10 115.64 107.06 2h7a s THR 105 Ca 0.28 -1.06 0.06 0.00 -1.18 0.00 0.00 61.69 59.80 2h7a s THR 105 Cb 0.07 -1.19 0.17 0.00 1.34 0.00 0.00 72.50 72.89 2h7a s THR 105 CO 0.15 0.11 0.52 1.51 -0.54 0.00 0.00 174.62 176.37 2h7a s ASP 106 N -1.10 -0.45 -0.77 3.99 -4.77 -1.26 -5.07 116.67 107.25 2h7a s ASP 106 Ca 0.04 -0.95 0.03 0.00 -3.30 0.00 0.00 52.55 48.37 2h7a s ASP 106 Cb -0.08 1.41 0.21 0.00 -1.09 0.00 0.00 42.92 43.38 2h7a s ASP 106 CO 0.01 -0.23 0.71 -0.67 0.70 0.00 0.00 175.17 175.70 2h7a n ASP 107 N 4.52 3.78 0.00 2.11 -0.08 -1.26 -4.85 116.55 120.77 2h7a n ASP 107 Ca 0.10 -3.27 0.00 0.00 -1.51 0.00 0.00 54.79 50.11 2h7a n ASP 107 Cb 0.52 -0.85 0.00 0.00 2.34 0.00 0.00 41.12 43.13 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 1.71 0.00 -1.64 5.18 5.66 -1.26 -5.11 114.28 118.82 2h7a n THR 108 Ca 0.23 0.00 -0.54 0.00 -3.05 0.00 0.00 64.05 60.69 2h7a n THR 108 Cb 0.37 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.09 2h7a n THR 108 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 2h7a n ASN 109 N -0.19 2.03 0.00 1.09 0.23 -1.26 -5.36 115.26 111.79 2h7a n ASN 109 Ca 0.00 1.10 0.07 0.00 -0.53 0.00 0.00 54.58 55.21 2h7a n ASN 109 Cb 0.00 -1.18 0.39 0.00 -2.08 0.00 0.00 39.78 36.91 2h7a n ASN 109 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62