#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h7d s PRO 2 N 0.00 1.20 0.30 0.00 0.04 -1.26 -4.93 135.00 130.34 3h7d s PRO 2 Ca 0.00 1.58 0.08 0.00 0.04 0.00 0.00 61.00 62.70 3h7d s PRO 2 Cb 0.00 -1.74 0.45 0.00 0.04 0.00 0.00 34.50 33.25 3h7d s PRO 2 CO 0.00 -2.51 1.68 -0.44 0.04 0.00 0.00 177.00 175.78 3h7d h ASP 3 N -1.65 0.14 -4.04 6.66 3.32 -2.03 -3.44 116.42 115.39 3h7d h ASP 3 Ca -0.44 -0.06 -0.09 0.00 0.02 0.00 0.00 57.03 56.46 3h7d h ASP 3 Cb 1.27 -0.04 -0.22 0.00 0.22 0.00 0.00 39.33 40.56 3h7d h ASP 3 CO 0.43 0.61 -0.07 -0.94 -1.72 0.00 0.00 179.24 177.54 3h7d s SER 4 N -6.89 -0.56 0.01 6.45 1.04 -1.26 -4.60 113.70 107.89 3h7d s SER 4 Ca -0.03 1.03 0.01 0.00 0.48 0.00 0.00 55.95 57.44 3h7d s SER 4 Cb 0.13 1.05 -0.01 0.00 0.10 0.00 0.00 66.02 67.29 3h7d s SER 4 CO 0.76 -0.22 -0.04 0.54 0.98 0.00 0.00 173.24 175.26 3h7d s VAL 5 N 0.14 0.32 -0.19 5.02 0.11 -0.60 -5.00 120.40 120.21 3h7d s VAL 5 Ca -0.01 -0.41 -0.03 0.00 -2.93 0.00 0.00 61.98 58.60 3h7d s VAL 5 Cb -0.04 -0.32 0.06 0.00 -1.53 0.00 0.00 36.38 34.55 3h7d s VAL 5 CO 0.01 -0.06 0.04 -0.62 -3.33 0.00 0.00 175.10 171.14 3h7d s ASP 6 N -0.51 2.82 0.10 3.54 2.15 -1.26 -0.90 116.67 122.62 3h7d s ASP 6 Ca -0.02 -0.78 0.23 0.00 0.43 0.00 0.00 52.55 52.40 3h7d s ASP 6 Cb -0.04 -0.56 0.90 0.00 -0.30 0.00 0.00 42.92 42.92 3h7d s ASP 6 CO -0.00 -0.31 1.70 -1.22 -0.17 0.00 0.00 175.17 175.18 3h7d n TYR 7 N 5.07 0.38 -0.22 -5.34 4.01 -0.21 -2.40 117.16 118.46 3h7d n TYR 7 Ca -0.09 0.13 -0.06 0.00 -0.16 0.00 0.00 57.90 57.72 3h7d n TYR 7 Cb 0.47 -0.71 0.08 0.00 -0.31 0.00 0.00 39.34 38.87 3h7d n TYR 7 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 3h7d h ARG 8 N 0.00 1.05 0.11 -0.72 3.08 -1.94 -1.90 114.38 114.05 3h7d h ARG 8 Ca 0.00 -0.25 -0.00 0.00 0.07 0.00 0.00 59.98 59.79 3h7d h ARG 8 Cb 0.44 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 3h7d h ARG 8 CO 0.00 0.94 -0.06 0.93 -1.07 0.00 0.00 179.97 180.71 3h7d h GLU 9 N 1.00 -0.16 0.00 0.04 5.08 -1.87 -2.69 114.58 115.98 3h7d h GLU 9 Ca 0.21 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 3h7d h GLU 9 Cb 0.38 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.66 3h7d h GLU 9 CO 0.00 -0.11 0.00 1.63 -1.00 0.00 0.00 179.01 179.54 3h7d n LYS 10 N -5.17 0.11 -1.91 2.33 5.02 -1.08 -4.85 118.16 112.60 3h7d n LYS 10 Ca -0.08 0.22 -0.09 0.00 -2.02 0.00 0.00 58.31 56.35 3h7d n LYS 10 Cb 0.10 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.60 3h7d n LYS 10 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h7d n GLY 11 N -0.54 0.30 0.52 0.72 0.00 -0.89 -4.93 105.19 100.37 3h7d n GLY 11 Ca 0.04 -0.56 0.12 0.00 0.00 0.00 0.00 46.02 45.62 3h7d n GLY 11 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3h7d n TYR 12 N -3.66 0.12 -4.35 1.61 4.02 -0.77 -4.80 117.16 109.33 3h7d n TYR 12 Ca -0.10 -0.06 -0.29 0.00 -0.01 0.00 0.00 57.90 57.44 3h7d n TYR 12 Cb 0.50 0.00 -0.17 0.00 -0.02 0.00 0.00 39.34 39.65 3h7d n TYR 12 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 3h7d s VAL 13 N -1.88 1.51 0.93 -0.72 1.01 -1.26 -3.94 120.40 116.05 3h7d s VAL 13 Ca 0.35 -0.64 -0.13 0.00 0.00 0.00 0.00 61.98 61.56 3h7d s VAL 13 Cb 0.19 -1.39 0.15 0.00 0.00 0.00 0.00 36.38 35.33 3h7d s VAL 13 CO 0.29 0.44 1.17 0.42 0.00 0.00 0.00 175.10 177.43 3h7d s THR 14 N 1.11 1.96 0.82 3.92 -4.23 -1.26 -4.99 115.64 112.98 3h7d s THR 14 Ca -0.04 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.36 3h7d s THR 14 Cb -0.14 -2.81 0.09 0.00 1.34 0.00 0.00 72.50 70.97 3h7d s THR 14 CO -0.04 0.00 1.13 -2.84 -0.54 0.00 0.00 174.62 172.33 3h7d s PRO 15 N -5.45 1.72 0.12 3.99 0.02 -1.26 -4.95 135.00 129.19 3h7d s PRO 15 Ca 0.66 1.43 -0.31 0.00 0.02 0.00 0.00 61.00 62.80 3h7d s PRO 15 Cb -0.12 -1.82 -0.08 0.00 0.02 0.00 0.00 34.50 32.51 3h7d s PRO 15 CO 0.53 -2.09 1.39 0.08 -0.33 0.00 0.00 177.00 176.58 3h7d s VAL 16 N -2.64 3.28 0.52 3.83 1.01 -1.26 -5.03 120.40 120.11 3h7d s VAL 16 Ca 0.66 0.92 0.09 0.00 0.00 0.00 0.00 61.98 63.64 3h7d s VAL 16 Cb -0.21 -3.59 0.06 0.00 0.00 0.00 0.00 36.38 32.63 3h7d s VAL 16 CO 0.55 0.07 0.68 -0.54 0.00 0.00 0.00 175.10 175.85 3h7d s LYS 17 N 1.10 2.46 -0.25 2.72 -0.14 -1.26 -4.61 119.74 119.76 3h7d s LYS 17 Ca 0.65 -1.55 -0.01 0.00 -1.36 0.00 0.00 55.97 53.70 3h7d s LYS 17 Cb -0.37 -2.62 0.08 0.00 -1.68 0.00 0.00 37.83 33.23 3h7d s LYS 17 CO 0.30 -0.64 0.04 1.21 -0.76 0.00 0.00 175.35 175.50 3h7d s ASN 18 N -4.52 3.61 0.56 2.83 3.84 -1.26 -0.76 114.94 119.25 3h7d s ASN 18 Ca 0.57 -1.25 0.34 0.00 0.21 0.00 0.00 52.86 52.74 3h7d s ASN 18 Cb -0.07 -0.88 1.54 0.00 -0.55 0.00 0.00 41.25 41.30 3h7d s ASN 18 CO 0.35 -0.33 2.05 0.06 -2.79 0.00 0.00 177.10 176.45 3h7d h GLN 19 N 8.09 0.00 0.00 0.43 3.07 -1.29 -3.47 115.11 121.95 3h7d h GLN 19 Ca -0.15 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.59 3h7d h GLN 19 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.63 3h7d h GLN 19 CO 0.41 0.03 0.00 0.41 0.09 0.00 0.00 178.83 179.77 3h7d n GLY 20 N -0.23 -0.03 0.18 0.06 0.00 -1.26 -3.97 105.19 99.94 3h7d n GLY 20 Ca -0.00 -0.97 -0.10 0.00 0.00 0.00 0.00 46.02 44.95 3h7d n GLY 20 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3h7d h GLN 21 N 0.00 0.43 -6.09 1.61 4.15 -1.94 -3.46 115.11 109.81 3h7d h GLN 21 Ca 0.00 -0.33 -0.69 0.00 0.77 0.00 0.00 58.65 58.40 3h7d h GLN 21 Cb 0.00 0.06 0.09 0.00 0.21 0.00 0.00 27.48 27.85 3h7d h GLN 21 CO 0.00 0.96 -0.23 0.00 -1.93 0.00 0.00 178.83 177.64 3h7d n GLY 23 N 1.81 4.68 0.43 0.00 0.00 0.09 -4.58 105.19 107.61 3h7d n GLY 23 Ca 0.17 -1.81 0.07 0.00 0.00 0.00 0.00 46.02 44.45 3h7d n GLY 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3h7d n SER 24 N 3.61 2.87 -0.34 1.61 3.41 -1.26 -2.84 113.62 120.68 3h7d n SER 24 Ca 0.60 -2.61 0.15 0.00 -0.26 0.00 0.00 58.87 56.76 3h7d n SER 24 Cb 0.30 -0.33 0.37 0.00 -0.26 0.00 0.00 64.21 64.29 3h7d n SER 24 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h7d h TRP 26 N 0.66 0.39 -0.08 0.00 5.08 -1.85 0.08 115.95 120.23 3h7d h TRP 26 Ca 0.58 0.01 -0.19 0.00 1.08 0.00 0.00 58.89 60.37 3h7d h TRP 26 Cb 1.04 -0.13 -0.00 0.00 -3.00 0.00 0.00 29.16 27.07 3h7d h TRP 26 CO -0.00 0.25 -0.74 0.00 -1.28 0.00 0.00 178.44 176.66 3h7d h ALA 27 N 1.81 0.56 -0.20 0.11 0.00 -0.75 -1.61 119.26 119.18 3h7d h ALA 27 Ca 0.11 -0.61 -0.17 0.00 0.00 0.00 0.00 54.91 54.25 3h7d h ALA 27 Cb -0.05 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3h7d h ALA 27 CO -0.02 0.76 -0.54 0.74 0.00 0.00 0.00 179.25 180.18 3h7d h PHE 28 N 0.30 0.92 -0.63 0.00 -1.00 -1.09 -1.63 116.94 113.82 3h7d h PHE 28 Ca -0.03 -0.36 0.02 0.00 2.81 0.00 0.00 57.97 60.41 3h7d h PHE 28 Cb 1.32 -0.16 -0.04 0.00 3.61 0.00 0.00 35.95 40.69 3h7d h PHE 28 CO 0.05 1.16 0.40 1.03 -1.61 0.00 0.00 178.31 179.33 3h7d h SER 29 N 0.42 0.66 0.14 2.17 0.87 -1.00 -1.74 113.55 115.06 3h7d h SER 29 Ca -0.01 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.54 3h7d h SER 29 Cb 1.15 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.97 3h7d h SER 29 CO 0.12 0.46 -0.07 0.28 -0.53 0.00 0.00 176.83 177.09 3h7d h SER 30 N 0.78 -0.16 0.23 6.23 0.02 -1.20 -2.76 113.55 116.69 3h7d h SER 30 Ca 0.25 -0.19 -0.04 0.00 -0.84 0.00 0.00 61.79 60.96 3h7d h SER 30 Cb -0.01 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.57 3h7d h SER 30 CO -0.09 0.11 -0.20 -0.37 -1.14 0.00 0.00 176.83 175.13 3h7d h VAL 31 N -0.44 1.08 -0.68 2.27 -1.51 -1.29 -2.25 116.25 113.43 3h7d h VAL 31 Ca -0.02 -0.72 -0.00 0.00 -1.23 0.00 0.00 66.70 64.73 3h7d h VAL 31 Cb 0.35 1.39 -0.03 0.00 -2.13 0.00 0.00 31.29 30.87 3h7d h VAL 31 CO 0.03 0.20 0.41 1.23 -1.23 0.00 0.00 177.57 178.22 3h7d h GLY 32 N 0.67 0.98 1.37 5.19 0.00 -1.14 0.44 103.07 110.58 3h7d h GLY 32 Ca -0.00 -0.40 -0.19 0.00 0.00 0.00 0.00 47.33 46.73 3h7d h GLY 32 CO 0.03 0.39 -0.67 0.00 0.00 0.00 0.00 176.54 176.28 3h7d h ALA 33 N 1.22 0.51 -0.69 3.60 0.00 -1.20 -2.38 119.26 120.31 3h7d h ALA 33 Ca 0.24 -0.57 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 3h7d h ALA 33 Cb -0.04 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 3h7d h ALA 33 CO -0.05 0.71 0.20 -0.07 0.00 0.00 0.00 179.25 180.04 3h7d h LEU 34 N 0.46 1.01 -1.14 0.00 3.38 -1.16 -1.88 115.31 115.98 3h7d h LEU 34 Ca -0.02 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 3h7d h LEU 34 Cb 1.26 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.72 3h7d h LEU 34 CO 0.13 0.95 0.26 -0.33 0.09 0.00 0.00 178.44 179.54 3h7d h GLU 35 N 1.03 0.87 -0.20 1.13 5.08 -0.03 0.13 114.58 122.59 3h7d h GLU 35 Ca 0.22 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 3h7d h GLU 35 Cb 0.31 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 3h7d h GLU 35 CO -0.01 0.70 -0.05 0.78 -1.00 0.00 0.00 179.01 179.43 3h7d h GLY 36 N 0.96 0.41 1.16 -3.84 0.00 -1.09 -2.32 103.07 98.35 3h7d h GLY 36 Ca 0.21 -0.34 -0.07 0.00 0.00 0.00 0.00 47.33 47.13 3h7d h GLY 36 CO -0.02 0.31 0.13 1.46 0.00 0.00 0.00 176.54 178.42 3h7d h GLN 37 N 0.10 1.03 -0.32 4.80 1.08 -1.07 -1.94 115.11 118.79 3h7d h GLN 37 Ca 0.05 -0.25 0.03 0.00 -1.45 0.00 0.00 58.65 57.03 3h7d h GLN 37 Cb 0.50 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.76 3h7d h GLN 37 CO 0.02 0.93 0.14 1.25 -0.95 0.00 0.00 178.83 180.22 3h7d h LEU 38 N 0.98 0.18 0.10 1.46 5.85 -0.66 -1.52 115.31 121.70 3h7d h LEU 38 Ca 0.20 0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.96 3h7d h LEU 38 Cb 0.38 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 3h7d h LEU 38 CO 0.01 0.14 -0.23 0.50 -0.34 0.00 0.00 178.44 178.51 3h7d h LYS 39 N 0.29 -0.41 -0.14 1.25 1.63 -1.25 0.11 116.57 118.05 3h7d h LYS 39 Ca 0.14 0.03 0.04 0.00 -0.85 0.00 0.00 60.65 60.00 3h7d h LYS 39 Cb 0.08 0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 31.79 3h7d h LYS 39 CO -0.11 -0.27 0.12 -0.22 -3.45 0.00 0.00 179.45 175.51 3h7d h LYS 40 N -0.42 0.00 0.00 1.90 3.64 -0.91 0.15 116.57 120.93 3h7d h LYS 40 Ca 0.03 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 3h7d h LYS 40 Cb 0.45 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.27 3h7d h LYS 40 CO -0.15 0.00 -1.94 1.63 -2.27 0.00 0.00 179.45 176.73 3h7d n LYS 41 N -4.19 0.62 0.00 1.90 4.76 -0.61 -4.65 118.16 115.99 3h7d n LYS 41 Ca 0.00 -0.18 0.00 0.00 -2.87 0.00 0.00 58.31 55.27 3h7d n LYS 41 Cb 0.24 -1.48 0.00 0.00 -1.84 0.00 0.00 35.03 31.95 3h7d n LYS 41 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 3h7d n THR 42 N -2.22 0.00 -0.57 -0.18 -2.24 -0.01 -5.01 114.28 104.06 3h7d n THR 42 Ca -0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 3h7d n THR 42 Cb 0.55 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 3h7d n THR 42 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h7d n GLY 43 N 2.48 0.89 3.77 3.38 0.00 0.51 -5.04 105.19 111.18 3h7d n GLY 43 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 3h7d n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h7d s LYS 44 N -0.38 3.98 -0.30 1.61 1.02 -1.26 -4.99 119.74 119.41 3h7d s LYS 44 Ca 0.00 -0.18 -0.13 0.00 0.02 0.00 0.00 55.97 55.68 3h7d s LYS 44 Cb 0.00 -3.35 -0.04 0.00 -0.52 0.00 0.00 37.83 33.92 3h7d s LYS 44 CO 0.00 0.44 0.25 -1.17 -0.92 0.00 0.00 175.35 173.95 3h7d s LEU 45 N -0.04 4.19 -0.02 3.17 2.96 -1.26 -3.22 118.68 124.46 3h7d s LEU 45 Ca 0.10 -0.09 -0.02 0.00 -0.22 0.00 0.00 54.13 53.90 3h7d s LEU 45 Cb -0.11 -2.20 0.00 0.00 0.50 0.00 0.00 46.19 44.38 3h7d s LEU 45 CO -0.00 -0.15 0.06 -0.22 -1.32 0.00 0.00 176.35 174.72 3h7d s LEU 46 N 1.83 1.79 -0.18 -0.68 0.20 -1.26 -5.09 118.68 115.29 3h7d s LEU 46 Ca 0.09 0.08 -0.29 0.00 0.69 0.00 0.00 54.13 54.69 3h7d s LEU 46 Cb -0.16 0.22 -0.01 0.00 -0.43 0.00 0.00 46.19 45.80 3h7d s LEU 46 CO 0.11 -0.05 1.25 0.20 -0.29 0.00 0.00 176.35 177.57 3h7d s ASN 47 N -0.10 6.94 0.52 3.68 0.02 -1.26 -4.87 114.94 119.87 3h7d s ASN 47 Ca -0.01 1.65 0.02 0.00 -1.02 0.00 0.00 52.86 53.49 3h7d s ASN 47 Cb -0.01 -2.54 0.03 0.00 0.02 0.00 0.00 41.25 38.75 3h7d s ASN 47 CO 0.00 -0.78 0.74 -0.76 0.02 0.00 0.00 177.10 176.32 3h7d s LEU 48 N 3.54 3.36 -0.35 0.60 1.43 -1.26 -0.82 118.68 125.18 3h7d s LEU 48 Ca 0.54 -0.01 -0.10 0.00 -1.03 0.00 0.00 54.13 53.54 3h7d s LEU 48 Cb -0.21 -2.89 0.02 0.00 0.03 0.00 0.00 46.19 43.14 3h7d s LEU 48 CO 0.15 -1.04 0.17 -0.94 0.23 0.00 0.00 176.35 174.92 3h7d s SER 49 N -4.39 5.60 0.39 2.29 1.04 -0.84 -3.94 113.70 113.85 3h7d s SER 49 Ca 0.56 -0.92 0.09 0.00 0.48 0.00 0.00 55.95 56.16 3h7d s SER 49 Cb -0.10 -1.99 0.78 0.00 0.10 0.00 0.00 66.02 64.81 3h7d s SER 49 CO 0.38 -0.33 1.92 1.55 0.98 0.00 0.00 173.24 177.73 3h7d h PRO 50 N 8.37 0.25 -0.71 4.02 0.13 -1.87 -2.98 132.00 139.22 3h7d h PRO 50 Ca -0.27 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 64.79 3h7d h PRO 50 Cb 1.11 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 32.17 3h7d h PRO 50 CO 0.64 0.38 0.37 0.37 -0.23 0.00 0.00 178.00 179.53 3h7d h GLN 51 N 0.24 1.00 -0.71 0.86 5.75 -1.88 0.20 115.11 120.58 3h7d h GLN 51 Ca 0.05 -0.12 0.09 0.00 -0.15 0.00 0.00 58.65 58.51 3h7d h GLN 51 Cb 0.36 -0.19 -0.07 0.00 1.07 0.00 0.00 27.48 28.65 3h7d h GLN 51 CO 0.02 0.75 0.37 -0.97 -2.65 0.00 0.00 178.83 176.35 3h7d h ASN 52 N 1.00 0.50 -0.04 -0.69 -0.00 -1.76 -0.21 115.58 114.37 3h7d h ASN 52 Ca 0.25 0.05 -0.02 0.00 -0.00 0.00 0.00 56.30 56.58 3h7d h ASN 52 Cb 0.06 -0.04 -0.00 0.00 -0.00 0.00 0.00 38.32 38.35 3h7d h ASN 52 CO -0.04 0.29 -0.04 -0.07 -0.00 0.00 0.00 177.43 177.57 3h7d h LEU 53 N 0.64 0.12 -0.86 0.34 3.38 -1.31 -1.63 115.31 115.98 3h7d h LEU 53 Ca 0.34 -0.49 0.13 0.00 0.09 0.00 0.00 57.88 57.96 3h7d h LEU 53 Cb 0.33 -0.03 -0.09 0.00 0.09 0.00 0.00 40.66 40.96 3h7d h LEU 53 CO -0.25 0.58 0.46 0.58 0.09 0.00 0.00 178.44 179.90 3h7d h VAL 54 N -0.34 0.79 0.10 1.22 2.07 -0.42 -0.47 116.25 119.20 3h7d h VAL 54 Ca 0.01 -0.24 -0.28 0.00 0.82 0.00 0.00 66.70 67.01 3h7d h VAL 54 Cb 0.55 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 3h7d h VAL 54 CO 0.01 0.13 -1.36 0.44 0.02 0.00 0.00 177.57 176.81 3h7d h ASP 55 N 0.70 0.34 0.00 0.57 3.32 -1.04 -3.37 116.42 116.94 3h7d h ASP 55 Ca 0.45 -0.42 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 3h7d h ASP 55 Cb 0.57 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 3h7d h ASP 55 CO -0.32 1.34 -1.67 0.00 -1.72 0.00 0.00 179.24 176.87 3h7d s VAL 57 N -2.90 3.76 -0.49 0.00 1.01 -0.21 -4.78 120.40 116.79 3h7d s VAL 57 Ca -0.05 -0.56 0.25 0.00 0.00 0.00 0.00 61.98 61.62 3h7d s VAL 57 Cb 0.08 -4.72 0.27 0.00 0.00 0.00 0.00 36.38 32.02 3h7d s VAL 57 CO 0.58 -1.62 1.75 0.77 0.00 0.00 0.00 175.10 176.57 3h7d h SER 58 N 10.37 0.00 1.41 3.32 4.64 -1.88 -1.95 113.55 129.47 3h7d h SER 58 Ca 0.13 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.44 3h7d h SER 58 Cb 1.01 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.10 3h7d h SER 58 CO 1.35 0.00 -0.05 -0.08 -0.87 0.00 0.00 176.83 177.18 3h7d h GLU 59 N 0.00 0.00 0.00 4.77 4.81 -1.93 -3.45 114.58 118.79 3h7d h GLU 59 Ca 0.00 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.00 3h7d h GLU 59 Cb 0.48 0.00 0.03 0.00 0.63 0.00 0.00 28.75 29.90 3h7d h GLU 59 CO 0.00 0.05 0.02 0.09 -0.73 0.00 0.00 179.01 178.45 3h7d n ASN 60 N -3.14 0.81 -1.61 1.04 3.02 -0.73 -4.99 115.26 109.67 3h7d n ASN 60 Ca 0.02 -1.64 -0.08 0.00 -0.03 0.00 0.00 54.58 52.85 3h7d n ASN 60 Cb 0.43 -0.28 0.09 0.00 -0.61 0.00 0.00 39.78 39.40 3h7d n ASN 60 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3h7d n ASP 61 N -2.85 3.05 0.00 6.41 2.03 -0.43 -4.99 116.55 119.76 3h7d n ASP 61 Ca 0.08 -3.41 0.00 0.00 0.52 0.00 0.00 54.79 51.98 3h7d n ASP 61 Cb 0.30 -0.42 0.00 0.00 -0.72 0.00 0.00 41.12 40.28 3h7d n ASP 61 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3h7d n GLY 62 N -0.71 3.65 0.02 0.27 0.00 -1.25 -0.64 105.19 106.53 3h7d n GLY 62 Ca 0.27 0.22 0.14 0.00 0.00 0.00 0.00 46.02 46.65 3h7d n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h7d n GLY 64 N 1.47 0.73 0.00 0.00 0.00 0.19 -0.73 105.19 106.85 3h7d n GLY 64 Ca 0.07 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.76 3h7d n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h7d n GLY 65 N 0.82 1.64 0.00 -0.02 0.00 -1.12 -4.84 105.19 101.67 3h7d n GLY 65 Ca 0.10 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 44.08 3h7d n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h7d n GLY 66 N 1.13 -1.31 3.23 -0.02 0.00 -1.26 -1.32 105.19 105.63 3h7d n GLY 66 Ca 0.00 -0.93 -0.23 0.00 0.00 0.00 0.00 46.02 44.86 3h7d n GLY 66 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h7d s TYR 67 N -2.77 1.60 0.11 1.61 2.02 -1.26 -4.80 117.35 113.86 3h7d s TYR 67 Ca 0.00 -0.39 -0.18 0.00 -0.37 0.00 0.00 57.07 56.12 3h7d s TYR 67 Cb 0.00 -0.92 -0.06 0.00 -0.40 0.00 0.00 41.96 40.58 3h7d s TYR 67 CO 0.00 0.11 1.65 0.52 -1.57 0.00 0.00 175.55 176.26 3h7d h MET 68 N 4.55 0.41 -0.50 -0.62 2.86 -1.97 -2.90 114.93 116.76 3h7d h MET 68 Ca -0.43 -0.07 0.09 0.00 -2.06 0.00 0.00 59.70 57.23 3h7d h MET 68 Cb 1.17 -0.07 -0.07 0.00 0.06 0.00 0.00 31.60 32.69 3h7d h MET 68 CO 0.42 0.43 0.07 1.79 1.06 0.00 0.00 176.91 180.69 3h7d h THR 69 N 0.29 0.68 -0.70 2.22 1.35 -1.97 0.21 112.91 115.00 3h7d h THR 69 Ca 0.09 -0.07 0.12 0.00 -0.55 0.00 0.00 66.41 66.00 3h7d h THR 69 Cb 0.18 0.46 -0.04 0.00 -1.73 0.00 0.00 68.15 67.02 3h7d h THR 69 CO -0.01 0.04 0.46 0.78 -0.25 0.00 0.00 175.52 176.54 3h7d h ASN 70 N 0.20 0.42 -0.25 5.36 2.35 -1.97 0.08 115.58 121.76 3h7d h ASN 70 Ca 0.26 0.02 -0.17 0.00 -0.55 0.00 0.00 56.30 55.85 3h7d h ASN 70 Cb 0.36 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.66 3h7d h ASN 70 CO -0.36 0.24 -0.51 0.00 -1.65 0.00 0.00 177.43 175.15 3h7d h ALA 71 N 1.66 0.40 -0.56 -0.83 0.00 -0.47 -1.60 119.26 117.85 3h7d h ALA 71 Ca 0.33 -0.50 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 3h7d h ALA 71 Cb 0.67 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 3h7d h ALA 71 CO -0.10 0.59 0.16 0.74 0.00 0.00 0.00 179.25 180.63 3h7d h PHE 72 N 0.54 0.92 -0.78 0.00 0.04 -0.27 -2.24 116.94 115.15 3h7d h PHE 72 Ca 0.01 -0.10 -0.01 0.00 2.80 0.00 0.00 57.97 60.66 3h7d h PHE 72 Cb 1.12 -0.26 -0.04 0.00 2.20 0.00 0.00 35.95 38.97 3h7d h PHE 72 CO 0.08 0.78 0.44 1.96 -0.60 0.00 0.00 178.31 180.97 3h7d h GLN 73 N 0.80 1.09 -0.19 1.51 4.20 -0.89 -1.78 115.11 119.84 3h7d h GLN 73 Ca 0.18 -0.12 0.01 0.00 0.06 0.00 0.00 58.65 58.78 3h7d h GLN 73 Cb 0.31 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 3h7d h GLN 73 CO -0.00 0.80 0.08 -0.92 -0.67 0.00 0.00 178.83 178.11 3h7d h TYR 74 N 1.08 0.15 -0.89 2.96 3.20 -1.12 -1.48 116.97 120.87 3h7d h TYR 74 Ca 0.28 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.16 3h7d h TYR 74 Cb 0.02 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.21 3h7d h TYR 74 CO 0.00 0.08 0.57 0.28 -1.64 0.00 0.00 178.16 177.45 3h7d h VAL 75 N 0.18 1.23 -0.32 1.81 2.07 -0.90 0.20 116.25 120.53 3h7d h VAL 75 Ca 0.08 -0.45 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 3h7d h VAL 75 Cb 0.03 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.73 3h7d h VAL 75 CO -0.07 0.23 0.08 -0.61 0.02 0.00 0.00 177.57 177.22 3h7d h GLN 76 N 1.21 0.52 -0.04 1.57 4.15 -1.10 -1.00 115.11 120.41 3h7d h GLN 76 Ca 0.32 -0.12 -0.13 0.00 0.77 0.00 0.00 58.65 59.49 3h7d h GLN 76 Cb -0.11 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.49 3h7d h GLN 76 CO -0.07 0.58 -0.55 -0.22 -1.93 0.00 0.00 178.83 176.64 3h7d h LYS 77 N 0.37 0.13 -0.00 1.69 3.64 -0.65 -2.77 116.57 118.97 3h7d h LYS 77 Ca 0.10 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 3h7d h LYS 77 Cb 0.29 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 3h7d h LYS 77 CO 0.00 0.65 -0.20 -1.71 -2.27 0.00 0.00 179.45 175.92 3h7d n ASN 78 N -3.90 0.36 -2.80 4.20 5.15 0.65 -4.93 115.26 114.00 3h7d n ASN 78 Ca -0.02 -0.16 -0.21 0.00 -0.60 0.00 0.00 54.58 53.59 3h7d n ASN 78 Cb 0.57 -0.10 0.01 0.00 -0.53 0.00 0.00 39.78 39.74 3h7d n ASN 78 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3h7d n ARG 79 N -1.28 -3.55 0.00 1.20 1.74 -0.61 -4.91 116.66 109.26 3h7d n ARG 79 Ca 0.09 0.90 0.00 0.00 -0.77 0.00 0.00 57.85 58.07 3h7d n ARG 79 Cb 0.32 -5.67 0.00 0.00 -1.02 0.00 0.00 32.46 26.09 3h7d n ARG 79 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3h7d n GLY 80 N -1.28 2.17 2.99 -0.13 0.00 -0.48 -4.88 105.19 103.57 3h7d n GLY 80 Ca -0.15 -1.24 -0.12 0.00 0.00 0.00 0.00 46.02 44.50 3h7d n GLY 80 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3h7d s ILE 81 N -1.99 -0.00 0.67 -0.61 2.07 -0.77 -4.68 121.20 115.89 3h7d s ILE 81 Ca 0.00 0.00 -0.13 0.00 -1.41 0.00 0.00 60.65 59.11 3h7d s ILE 81 Cb 0.00 -0.17 0.00 0.00 0.13 0.00 0.00 42.46 42.42 3h7d s ILE 81 CO 0.00 0.00 1.07 -1.81 -1.91 0.00 0.00 174.94 172.29 3h7d s ASP 82 N 0.08 5.30 0.78 4.50 1.01 -1.26 -1.05 116.67 126.03 3h7d s ASP 82 Ca -0.00 1.78 -0.12 0.00 0.71 0.00 0.00 52.55 54.93 3h7d s ASP 82 Cb -0.01 -2.52 0.06 0.00 1.01 0.00 0.00 42.92 41.46 3h7d s ASP 82 CO 0.00 -1.50 1.11 -0.94 0.21 0.00 0.00 175.17 174.05 3h7d s SER 83 N -3.20 4.71 0.30 0.27 1.04 -1.09 -1.98 113.70 113.74 3h7d s SER 83 Ca 0.62 1.17 -0.01 0.00 0.48 0.00 0.00 55.95 58.21 3h7d s SER 83 Cb -0.16 -1.89 0.48 0.00 0.10 0.00 0.00 66.02 64.54 3h7d s SER 83 CO 0.47 -1.82 1.93 -0.08 0.98 0.00 0.00 173.24 174.73 3h7d h GLU 84 N -0.99 1.06 -0.74 4.02 4.57 -1.10 -1.69 114.58 119.72 3h7d h GLU 84 Ca -0.47 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 57.64 3h7d h GLU 84 Cb 1.28 -0.24 -0.04 0.00 -0.16 0.00 0.00 28.75 29.59 3h7d h GLU 84 CO 0.62 0.70 0.40 -0.44 -1.18 0.00 0.00 179.01 179.11 3h7d h ASP 85 N 1.09 0.91 0.09 1.04 3.32 -1.93 -2.29 116.42 118.66 3h7d h ASP 85 Ca 0.36 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.33 3h7d h ASP 85 Cb 0.06 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.38 3h7d h ASP 85 CO -0.11 0.74 -0.05 0.00 -1.72 0.00 0.00 179.24 178.09 3h7d n ALA 86 N -2.43 2.70 -2.73 3.45 0.00 -0.68 -4.52 120.51 116.30 3h7d n ALA 86 Ca 0.07 -0.35 -0.05 0.00 0.00 0.00 0.00 53.44 53.12 3h7d n ALA 86 Cb 0.10 -1.28 0.03 0.00 0.00 0.00 0.00 19.45 18.31 3h7d n ALA 86 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 3h7d n TYR 87 N -0.41 -2.61 -2.17 0.00 4.19 -0.91 -4.89 117.16 110.37 3h7d n TYR 87 Ca 0.18 -1.19 -0.38 0.00 3.31 0.00 0.00 57.90 59.82 3h7d n TYR 87 Cb 0.28 1.36 -0.01 0.00 0.49 0.00 0.00 39.34 41.47 3h7d n TYR 87 CO 0.00 0.00 0.00 -2.14 0.91 0.00 0.00 176.86 175.63 3h7d s PRO 88 N 0.78 3.81 0.01 2.98 0.02 -0.93 -4.54 135.00 137.13 3h7d s PRO 88 Ca 0.28 1.93 -0.30 0.00 0.02 0.00 0.00 61.00 62.93 3h7d s PRO 88 Cb 0.10 -2.54 -0.05 0.00 0.02 0.00 0.00 34.50 32.03 3h7d s PRO 88 CO -0.11 -0.55 1.30 -0.47 -0.33 0.00 0.00 177.00 176.84 3h7d s TYR 89 N -1.42 3.12 0.00 6.54 5.04 -1.26 -4.82 117.35 124.55 3h7d s TYR 89 Ca 0.61 1.05 0.00 0.00 -2.44 0.00 0.00 57.07 56.29 3h7d s TYR 89 Cb -0.33 -3.54 0.00 0.00 0.35 0.00 0.00 41.96 38.44 3h7d s TYR 89 CO 0.40 -1.86 0.66 1.33 -1.34 0.00 0.00 175.55 174.74 3h7d n VAL 90 N 4.40 0.42 -2.15 3.14 0.24 -1.26 -5.02 118.33 118.10 3h7d n VAL 90 Ca 0.11 -0.61 -0.19 0.00 -2.04 0.00 0.00 64.34 61.62 3h7d n VAL 90 Cb 0.45 0.89 -0.03 0.00 -1.47 0.00 0.00 33.84 33.68 3h7d n VAL 90 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3h7d n GLY 91 N -0.21 0.19 3.40 7.63 0.00 -1.26 -4.97 105.19 109.97 3h7d n GLY 91 Ca 0.00 -0.08 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 3h7d n GLY 91 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3h7d s GLN 92 N -4.60 1.21 0.21 1.61 -2.07 -1.26 -4.28 119.66 110.47 3h7d s GLN 92 Ca 0.00 -0.87 -0.30 0.00 -1.82 0.00 0.00 55.36 52.37 3h7d s GLN 92 Cb 0.00 0.47 -0.08 0.00 -1.09 0.00 0.00 33.01 32.31 3h7d s GLN 92 CO 0.00 -0.48 0.99 -1.21 -1.32 0.00 0.00 175.29 173.27 3h7d s GLU 93 N -3.87 4.75 0.27 9.60 2.02 -1.26 -4.97 118.70 125.25 3h7d s GLU 93 Ca 0.08 1.56 0.02 0.00 0.02 0.00 0.00 54.97 56.65 3h7d s GLU 93 Cb 0.01 -3.29 -0.05 0.00 0.10 0.00 0.00 34.13 30.91 3h7d s GLU 93 CO -0.06 0.34 0.12 -1.21 0.02 0.00 0.00 175.26 174.47 3h7d s GLU 94 N -0.84 1.45 0.85 1.61 2.02 -1.26 -5.11 118.70 117.43 3h7d s GLU 94 Ca 0.44 -1.80 -0.12 0.00 0.02 0.00 0.00 54.97 53.51 3h7d s GLU 94 Cb -0.27 -0.19 0.10 0.00 0.10 0.00 0.00 34.13 33.87 3h7d s GLU 94 CO 0.33 -0.34 1.12 0.43 0.02 0.00 0.00 175.26 176.82 3h7d n SER 95 N -0.58 0.55 -4.72 -0.19 7.64 -1.26 -4.67 113.62 110.39 3h7d n SER 95 Ca 0.00 0.52 -0.42 0.00 1.01 0.00 0.00 58.87 59.98 3h7d n SER 95 Cb 0.66 -1.47 -0.03 0.00 -1.01 0.00 0.00 64.21 62.36 3h7d n SER 95 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h7d n MET 97 N 3.82 0.51 -1.62 0.00 2.00 -1.26 -5.07 117.12 115.50 3h7d n MET 97 Ca 0.10 -2.24 -0.47 0.00 0.00 0.00 0.00 57.70 55.10 3h7d n MET 97 Cb 0.43 -0.61 -0.03 0.00 0.00 0.00 0.00 33.22 33.01 3h7d n MET 97 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 175.97 176.95 3h7d n TYR 98 N -0.15 1.64 -3.83 2.03 9.36 -1.26 -4.98 117.16 119.96 3h7d n TYR 98 Ca 0.09 0.59 -0.27 0.00 3.32 0.00 0.00 57.90 61.63 3h7d n TYR 98 Cb 0.92 -2.35 -0.17 0.00 -0.63 0.00 0.00 39.34 37.12 3h7d n TYR 98 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 3h7d s ASN 99 N 0.06 2.61 0.48 2.98 3.84 -1.26 -5.02 114.94 118.62 3h7d s ASN 99 Ca 0.70 -0.59 0.17 0.00 0.21 0.00 0.00 52.86 53.36 3h7d s ASN 99 Cb -0.76 -0.75 1.17 0.00 -0.55 0.00 0.00 41.25 40.36 3h7d s ASN 99 CO 0.52 -0.21 2.01 1.55 -2.79 0.00 0.00 177.10 178.18 3h7d h PRO 100 N 8.19 0.22 -0.19 0.43 0.13 -1.99 -0.71 132.00 138.07 3h7d h PRO 100 Ca -0.22 -0.01 0.05 0.00 -0.87 0.00 0.00 66.00 64.96 3h7d h PRO 100 Cb 1.12 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 3h7d h PRO 100 CO 0.36 0.14 0.19 1.15 -0.23 0.00 0.00 178.00 179.61 3h7d h THR 101 N 0.22 0.55 -0.56 1.56 2.02 -2.02 0.74 112.91 115.42 3h7d h THR 101 Ca 0.22 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.40 3h7d h THR 101 Cb 0.59 0.85 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 3h7d h THR 101 CO -0.04 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.46 3h7d n GLY 102 N -1.44 1.77 3.70 2.16 0.00 -0.27 -4.98 105.19 106.13 3h7d n GLY 102 Ca 0.02 -0.63 -0.44 0.00 0.00 0.00 0.00 46.02 44.97 3h7d n GLY 102 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3h7d n LYS 103 N 1.12 2.56 0.00 1.61 4.81 0.25 -2.69 118.16 125.82 3h7d n LYS 103 Ca 0.19 0.93 0.00 0.00 -0.87 0.00 0.00 58.31 58.56 3h7d n LYS 103 Cb 0.53 -2.76 0.00 0.00 0.02 0.00 0.00 35.03 32.82 3h7d n LYS 103 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3h7d n ALA 104 N 4.14 1.60 -3.48 3.14 0.00 -0.21 -4.87 120.51 120.81 3h7d n ALA 104 Ca 0.17 -0.04 -0.16 0.00 0.00 0.00 0.00 53.44 53.40 3h7d n ALA 104 Cb 0.33 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.73 3h7d n ALA 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h7d s ALA 105 N -0.69 -1.69 0.46 0.00 0.00 -1.19 -5.00 121.76 113.64 3h7d s ALA 105 Ca 0.00 1.09 0.05 0.00 0.00 0.00 0.00 51.96 53.09 3h7d s ALA 105 Cb 0.00 0.21 -0.04 0.00 0.00 0.00 0.00 23.12 23.29 3h7d s ALA 105 CO 0.00 -0.46 0.06 0.15 0.00 0.00 0.00 175.76 175.50 3h7d s LYS 106 N -1.81 2.11 -0.18 0.00 1.02 -1.26 -1.85 119.74 117.76 3h7d s LYS 106 Ca -0.08 -2.18 -0.09 0.00 0.02 0.00 0.00 55.97 53.63 3h7d s LYS 106 Cb -0.00 -1.67 0.07 0.00 -0.52 0.00 0.00 37.83 35.70 3h7d s LYS 106 CO 0.04 -0.22 0.43 0.00 -0.92 0.00 0.00 175.35 174.69 3h7d n ARG 108 N 4.45 3.76 -0.17 0.00 1.85 0.74 -3.88 116.66 123.40 3h7d n ARG 108 Ca -0.21 -2.86 0.00 0.00 -1.00 0.00 0.00 57.85 53.78 3h7d n ARG 108 Cb 0.55 -1.90 0.00 0.00 -1.05 0.00 0.00 32.46 30.05 3h7d n ARG 108 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3h7d n GLY 109 N 0.64 0.86 3.33 2.89 0.00 -1.23 -4.88 105.19 106.79 3h7d n GLY 109 Ca 0.24 -1.79 -0.12 0.00 0.00 0.00 0.00 46.02 44.35 3h7d n GLY 109 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h7d s TYR 110 N -3.18 -0.27 0.04 1.61 1.13 -1.26 0.25 117.35 115.67 3h7d s TYR 110 Ca 0.00 0.18 0.07 0.00 -1.41 0.00 0.00 57.07 55.91 3h7d s TYR 110 Cb 0.00 0.25 -0.03 0.00 -1.10 0.00 0.00 41.96 41.07 3h7d s TYR 110 CO 0.00 -0.61 -0.19 1.03 -2.51 0.00 0.00 175.55 173.26 3h7d s ARG 111 N -2.80 2.02 0.07 -3.49 1.81 -0.37 -4.89 118.95 111.30 3h7d s ARG 111 Ca -0.03 -1.01 0.01 0.00 -1.72 0.00 0.00 55.73 52.98 3h7d s ARG 111 Cb -0.00 -2.16 -0.04 0.00 -0.45 0.00 0.00 34.95 32.30 3h7d s ARG 111 CO -0.05 0.53 0.16 -1.21 -0.68 0.00 0.00 175.30 174.06 3h7d s GLU 112 N -1.43 3.23 0.07 3.54 2.02 -1.26 -2.18 118.70 122.69 3h7d s GLU 112 Ca 0.14 -0.54 -0.20 0.00 0.02 0.00 0.00 54.97 54.39 3h7d s GLU 112 Cb -0.10 -2.92 -0.07 0.00 0.10 0.00 0.00 34.13 31.14 3h7d s GLU 112 CO 0.05 0.59 0.59 0.42 0.02 0.00 0.00 175.26 176.93 3h7d s ILE 113 N -1.48 4.73 -0.02 -1.63 -1.09 -1.00 -4.99 121.20 115.71 3h7d s ILE 113 Ca 0.33 1.26 -0.36 0.00 -2.23 0.00 0.00 60.65 59.65 3h7d s ILE 113 Cb -0.13 -3.92 -0.15 0.00 -1.58 0.00 0.00 42.46 36.69 3h7d s ILE 113 CO 0.26 0.54 1.63 -2.65 -1.23 0.00 0.00 174.94 173.48 3h7d n PRO 114 N 1.81 1.65 -1.68 2.79 -0.02 -1.26 -4.73 135.00 133.56 3h7d n PRO 114 Ca -0.10 0.60 -0.55 0.00 -2.02 0.00 0.00 63.50 61.43 3h7d n PRO 114 Cb 0.51 -2.33 -0.07 0.00 -0.02 0.00 0.00 33.50 31.59 3h7d n PRO 114 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3h7d n GLU 115 N 4.42 1.26 0.00 -0.52 2.13 -1.26 -1.38 120.64 125.29 3h7d n GLU 115 Ca 0.21 0.46 0.00 0.00 0.66 0.00 0.00 57.16 58.49 3h7d n GLU 115 Cb 0.23 -2.15 0.00 0.00 0.27 0.00 0.00 31.44 29.78 3h7d n GLU 115 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3h7d n GLY 116 N 3.85 2.54 3.48 8.31 0.00 -0.57 -4.98 105.19 117.83 3h7d n GLY 116 Ca 0.24 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.84 3h7d n GLY 116 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3h7d s ASN 117 N -3.69 6.28 0.45 1.61 3.84 -0.48 -4.84 114.94 118.11 3h7d s ASN 117 Ca 0.00 -1.11 0.25 0.00 0.21 0.00 0.00 52.86 52.21 3h7d s ASN 117 Cb 0.00 -2.46 0.87 0.00 -0.55 0.00 0.00 41.25 39.11 3h7d s ASN 117 CO 0.00 -1.46 1.80 -0.33 -2.79 0.00 0.00 177.10 174.32 3h7d h GLU 118 N 9.56 0.00 -0.11 0.43 5.08 -1.90 -2.74 114.58 124.90 3h7d h GLU 118 Ca -0.16 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.10 3h7d h GLU 118 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 3h7d h GLU 118 CO 1.22 0.19 -0.32 -0.22 -1.00 0.00 0.00 179.01 178.88 3h7d h LYS 119 N 0.00 0.41 -0.62 2.33 3.64 -1.98 -1.91 116.57 118.44 3h7d h LYS 119 Ca -0.00 -0.30 0.02 0.00 -1.27 0.00 0.00 60.65 59.11 3h7d h LYS 119 Cb 0.78 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.62 3h7d h LYS 119 CO 0.03 0.92 0.41 0.00 -2.27 0.00 0.00 179.45 178.53 3h7d h ALA 120 N 0.49 1.63 -0.29 5.00 0.00 -1.94 -1.73 119.26 122.42 3h7d h ALA 120 Ca -0.01 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.69 3h7d h ALA 120 Cb 0.94 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 3h7d h ALA 120 CO 0.07 0.32 -0.50 1.25 0.00 0.00 0.00 179.25 180.39 3h7d h LEU 121 N 0.77 0.90 -0.42 0.00 5.85 -1.43 -0.39 115.31 120.60 3h7d h LEU 121 Ca 0.24 -0.46 0.04 0.00 0.84 0.00 0.00 57.88 58.55 3h7d h LEU 121 Cb 0.02 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.75 3h7d h LEU 121 CO -0.06 1.24 0.18 0.50 -0.34 0.00 0.00 178.44 179.95 3h7d h LYS 122 N 0.64 0.36 -0.33 1.25 3.64 -0.83 0.63 116.57 121.93 3h7d h LYS 122 Ca 0.03 -0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 59.22 3h7d h LYS 122 Cb 1.09 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.82 3h7d h LYS 122 CO 0.11 0.24 -0.44 0.00 -2.27 0.00 0.00 179.45 177.09 3h7d h ARG 123 N 0.37 0.84 -0.04 1.90 3.08 -1.19 -0.54 114.38 118.80 3h7d h ARG 123 Ca 0.19 -0.47 0.04 0.00 0.07 0.00 0.00 59.98 59.81 3h7d h ARG 123 Cb 0.13 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.16 3h7d h ARG 123 CO -0.16 1.10 -0.27 0.00 -1.07 0.00 0.00 179.97 179.58 3h7d h ALA 124 N 0.82 -0.34 -0.98 0.04 0.00 -0.82 0.16 119.26 118.15 3h7d h ALA 124 Ca 0.04 0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.04 3h7d h ALA 124 Cb 1.02 0.48 -0.07 0.00 0.00 0.00 0.00 17.79 19.22 3h7d h ALA 124 CO 0.10 -0.76 0.63 0.28 0.00 0.00 0.00 179.25 179.50 3h7d h VAL 125 N -0.39 1.04 -0.18 0.00 2.07 -0.65 0.19 116.25 118.32 3h7d h VAL 125 Ca 0.07 -0.37 -0.11 0.00 0.82 0.00 0.00 66.70 67.11 3h7d h VAL 125 Cb 0.49 -0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.11 3h7d h VAL 125 CO -0.26 0.20 -0.31 0.00 0.02 0.00 0.00 177.57 177.22 3h7d h ALA 126 N 1.49 0.28 0.00 1.67 0.00 -0.38 -3.01 119.26 119.32 3h7d h ALA 126 Ca 0.44 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 3h7d h ALA 126 Cb 0.26 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3h7d h ALA 126 CO -0.19 0.31 -0.55 0.00 0.00 0.00 0.00 179.25 178.82 3h7d h ARG 127 N 0.18 0.00 0.00 0.00 -0.00 -0.49 -3.42 114.38 110.65 3h7d h ARG 127 Ca 0.01 0.00 -0.05 0.00 -0.50 0.00 0.00 59.98 59.44 3h7d h ARG 127 Cb 0.90 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.86 3h7d h ARG 127 CO 0.07 0.98 -0.34 0.28 0.00 0.00 0.00 179.97 180.96 3h7d h VAL 128 N -1.00 0.97 0.00 2.04 2.07 -0.79 -3.51 116.25 116.03 3h7d h VAL 128 Ca -0.15 -1.84 0.00 0.00 0.82 0.00 0.00 66.70 65.53 3h7d h VAL 128 Cb 1.12 1.94 0.00 0.00 -1.52 0.00 0.00 31.29 32.83 3h7d h VAL 128 CO -0.09 0.33 0.00 0.61 0.02 0.00 0.00 177.57 178.44 3h7d n GLY 129 N 1.61 0.88 3.77 2.17 0.00 -1.14 -4.92 105.19 107.56 3h7d n GLY 129 Ca -0.12 -1.97 -0.41 0.00 0.00 0.00 0.00 46.02 43.52 3h7d n GLY 129 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3h7d n PRO 130 N 0.00 2.65 -5.22 1.61 -0.02 -1.26 -4.25 135.00 128.51 3h7d n PRO 130 Ca 0.00 0.93 -0.30 0.00 -2.02 0.00 0.00 63.50 62.11 3h7d n PRO 130 Cb 0.00 -2.66 -0.16 0.00 -0.02 0.00 0.00 33.50 30.65 3h7d n PRO 130 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3h7d s VAL 131 N -0.90 1.95 0.01 -1.45 1.01 -0.62 -4.65 120.40 115.76 3h7d s VAL 131 Ca 0.55 -1.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.19 3h7d s VAL 131 Cb -0.49 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 3h7d s VAL 131 CO 0.61 0.55 1.09 -0.44 0.00 0.00 0.00 175.10 176.91 3h7d s SER 132 N -0.40 7.21 0.09 3.32 0.01 -0.11 -0.79 113.70 123.03 3h7d s SER 132 Ca 0.04 1.82 0.03 0.00 1.31 0.00 0.00 55.95 59.15 3h7d s SER 132 Cb -0.11 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.51 3h7d s SER 132 CO 0.01 -0.39 -0.08 0.68 0.41 0.00 0.00 173.24 173.87 3h7d s VAL 133 N 1.20 0.76 0.00 3.43 -7.23 -0.80 -0.60 120.40 117.16 3h7d s VAL 133 Ca 0.55 -1.68 0.05 0.00 -1.81 0.00 0.00 61.98 59.09 3h7d s VAL 133 Cb -0.25 -1.38 -0.03 0.00 0.56 0.00 0.00 36.38 35.29 3h7d s VAL 133 CO 0.27 -0.67 -0.13 0.00 -0.31 0.00 0.00 175.10 174.26 3h7d s ALA 134 N -2.79 2.75 0.24 1.32 0.00 -1.24 -0.07 121.76 121.97 3h7d s ALA 134 Ca 0.06 -1.07 0.01 0.00 0.00 0.00 0.00 51.96 50.95 3h7d s ALA 134 Cb -0.00 -0.93 -0.05 0.00 0.00 0.00 0.00 23.12 22.14 3h7d s ALA 134 CO -0.02 0.58 0.10 0.96 0.00 0.00 0.00 175.76 177.38 3h7d s ILE 135 N -0.89 0.44 -0.40 0.00 -4.36 -0.35 -4.13 121.20 111.50 3h7d s ILE 135 Ca 0.14 -2.00 -0.21 0.00 -0.26 0.00 0.00 60.65 58.33 3h7d s ILE 135 Cb -0.11 -2.58 0.02 0.00 1.25 0.00 0.00 42.46 41.04 3h7d s ILE 135 CO 0.05 -0.02 0.66 -0.62 0.24 0.00 0.00 174.94 175.24 3h7d s ASP 136 N -3.27 6.38 -0.12 4.36 2.15 -0.53 -2.02 116.67 123.61 3h7d s ASP 136 Ca 0.37 -0.10 0.15 0.00 0.43 0.00 0.00 52.55 53.40 3h7d s ASP 136 Cb 0.08 -2.33 0.38 0.00 -0.30 0.00 0.00 42.92 40.75 3h7d s ASP 136 CO 0.13 -0.72 1.29 0.00 -0.17 0.00 0.00 175.17 175.69 3h7d n ALA 137 N 6.24 2.59 0.67 3.66 0.00 -1.26 -4.72 120.51 127.68 3h7d n ALA 137 Ca -0.01 -2.12 0.13 0.00 0.00 0.00 0.00 53.44 51.44 3h7d n ALA 137 Cb 0.48 -0.52 0.45 0.00 0.00 0.00 0.00 19.45 19.86 3h7d n ALA 137 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3h7d n SER 138 N -0.63 0.64 -4.75 0.00 3.41 -1.26 -4.63 113.62 106.41 3h7d n SER 138 Ca 0.17 0.57 -0.40 0.00 -0.26 0.00 0.00 58.87 58.95 3h7d n SER 138 Cb 0.70 -0.74 -0.05 0.00 -0.26 0.00 0.00 64.21 63.86 3h7d n SER 138 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3h7d s LEU 139 N -4.23 4.61 0.28 1.04 1.43 -1.26 -4.95 118.68 115.61 3h7d s LEU 139 Ca 0.11 2.06 0.02 0.00 -1.03 0.00 0.00 54.13 55.29 3h7d s LEU 139 Cb 0.13 -3.62 0.66 0.00 0.03 0.00 0.00 46.19 43.39 3h7d s LEU 139 CO 0.56 0.05 1.73 0.74 0.23 0.00 0.00 176.35 179.65 3h7d h THR 140 N 3.14 0.59 -0.22 5.49 2.02 -2.00 -1.92 112.91 120.02 3h7d h THR 140 Ca -0.46 -0.18 -0.08 0.00 0.77 0.00 0.00 66.41 66.47 3h7d h THR 140 Cb 1.20 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 3h7d h THR 140 CO 0.68 0.09 -0.22 0.77 0.37 0.00 0.00 175.52 177.21 3h7d h SER 141 N 0.51 0.38 0.13 4.18 4.64 -1.97 -2.25 113.55 119.18 3h7d h SER 141 Ca 0.53 -0.11 -0.01 0.00 -0.47 0.00 0.00 61.79 61.73 3h7d h SER 141 Cb 0.90 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 3h7d h SER 141 CO -0.45 0.61 -0.06 0.15 -0.87 0.00 0.00 176.83 176.20 3h7d h PHE 142 N 0.35 -0.17 -0.09 4.77 3.57 -1.72 -2.12 116.94 121.54 3h7d h PHE 142 Ca 0.06 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.58 3h7d h PHE 142 Cb 0.58 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.37 3h7d h PHE 142 CO 0.02 0.16 0.09 1.96 -2.23 0.00 0.00 178.31 178.31 3h7d h GLN 143 N -0.51 0.00 -0.32 1.11 4.20 -1.09 -1.43 115.11 117.06 3h7d h GLN 143 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 3h7d h GLN 143 Cb 0.40 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.18 3h7d h GLN 143 CO 0.03 0.00 0.00 1.19 -0.67 0.00 0.00 178.83 179.38 3h7d n PHE 144 N -3.89 0.43 -1.52 2.96 3.01 -0.87 -4.94 117.46 112.64 3h7d n PHE 144 Ca -0.01 -0.41 -0.48 0.00 1.01 0.00 0.00 57.45 57.57 3h7d n PHE 144 Cb 0.20 -0.02 -0.03 0.00 -0.01 0.00 0.00 39.48 39.62 3h7d n PHE 144 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 3h7d n TYR 145 N 0.65 0.63 0.00 1.38 4.19 -0.54 -4.90 117.16 118.57 3h7d n TYR 145 Ca 0.12 0.81 0.00 0.00 3.31 0.00 0.00 57.90 62.14 3h7d n TYR 145 Cb 0.42 -2.15 0.00 0.00 0.49 0.00 0.00 39.34 38.11 3h7d n TYR 145 CO 0.00 0.00 0.00 -1.13 0.91 0.00 0.00 176.86 176.64 3h7d n SER 146 N 1.68 1.84 -3.69 2.98 3.41 -1.26 -3.42 113.62 115.16 3h7d n SER 146 Ca 0.14 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.72 3h7d n SER 146 Cb 0.26 0.20 -0.01 0.00 -0.26 0.00 0.00 64.21 64.41 3h7d n SER 146 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 3h7d s LYS 147 N -1.31 1.22 1.25 4.33 -2.85 -1.26 -3.59 119.74 117.53 3h7d s LYS 147 Ca 0.00 -0.69 0.00 0.00 -1.00 0.00 0.00 55.97 54.28 3h7d s LYS 147 Cb 0.00 0.40 0.00 0.00 -2.06 0.00 0.00 37.83 36.17 3h7d s LYS 147 CO 0.00 -0.56 0.00 0.41 0.10 0.00 0.00 175.35 175.30 3h7d n GLY 148 N -0.50 -1.91 3.58 0.59 0.00 -1.26 -4.75 105.19 100.94 3h7d n GLY 148 Ca -0.06 -1.38 -0.41 0.00 0.00 0.00 0.00 46.02 44.17 3h7d n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3h7d s VAL 149 N 0.00 5.01 0.06 1.61 1.01 -1.26 -4.20 120.40 122.63 3h7d s VAL 149 Ca 0.00 0.54 -0.30 0.00 0.00 0.00 0.00 61.98 62.21 3h7d s VAL 149 Cb 0.00 -3.95 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 3h7d s VAL 149 CO 0.00 -0.15 1.10 -0.47 0.00 0.00 0.00 175.10 175.57 3h7d s TYR 150 N 2.43 3.56 -0.24 5.22 5.04 0.11 -4.82 117.35 128.65 3h7d s TYR 150 Ca 0.20 1.51 -0.13 0.00 -2.44 0.00 0.00 57.07 56.22 3h7d s TYR 150 Cb -0.15 -3.27 0.08 0.00 0.35 0.00 0.00 41.96 38.96 3h7d s TYR 150 CO 0.12 -0.65 0.57 -0.47 -1.34 0.00 0.00 175.55 173.78 3h7d s TYR 151 N 0.77 -0.92 -0.09 4.97 5.04 -1.26 -0.93 117.35 124.93 3h7d s TYR 151 Ca 0.54 1.83 -0.03 0.00 -2.44 0.00 0.00 57.07 56.97 3h7d s TYR 151 Cb -0.26 0.51 0.05 0.00 0.35 0.00 0.00 41.96 42.60 3h7d s TYR 151 CO 0.30 -0.48 0.13 0.34 -1.34 0.00 0.00 175.55 174.50 3h7d s ASP 152 N 1.73 1.09 0.56 4.32 -1.08 -1.26 -5.03 116.67 117.01 3h7d s ASP 152 Ca -0.09 0.11 0.38 0.00 -0.52 0.00 0.00 52.55 52.43 3h7d s ASP 152 Cb -0.07 0.12 1.98 0.00 -1.46 0.00 0.00 42.92 43.49 3h7d s ASP 152 CO -0.17 -0.27 2.15 1.05 0.52 0.00 0.00 175.17 178.45 3h7d h GLU 153 N 8.38 0.00 0.00 4.34 -0.00 -2.03 -0.84 114.58 124.44 3h7d h GLU 153 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.23 3h7d h GLU 153 Cb 1.12 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.87 3h7d h GLU 153 CO 0.17 0.00 0.00 0.43 -0.00 0.00 0.00 179.01 179.61 3h7d n SER 154 N -2.87 0.22 -4.74 3.06 7.64 -1.26 -4.82 113.62 110.85 3h7d n SER 154 Ca -0.02 0.53 -0.42 0.00 1.01 0.00 0.00 58.87 59.98 3h7d n SER 154 Cb 0.10 -0.59 -0.02 0.00 -1.01 0.00 0.00 64.21 62.69 3h7d n SER 154 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h7d s ASN 156 N 0.55 5.40 0.62 0.00 2.47 -1.26 -4.67 114.94 118.04 3h7d s ASN 156 Ca 0.63 -2.18 0.22 0.00 0.42 0.00 0.00 52.86 51.95 3h7d s ASN 156 Cb -0.45 -1.89 1.01 0.00 -1.45 0.00 0.00 41.25 38.47 3h7d s ASN 156 CO 0.43 -0.55 1.51 0.28 -3.72 0.00 0.00 177.10 175.05 3h7d h SER 157 N 7.94 0.00 -0.65 -4.21 0.02 -1.85 0.57 113.55 115.38 3h7d h SER 157 Ca -0.12 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.83 3h7d h SER 157 Cb 1.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.57 3h7d h SER 157 CO 0.74 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 176.90 3h7d n ASP 158 N -3.15 4.41 -3.13 3.07 8.00 -1.26 -4.43 116.55 120.05 3h7d n ASP 158 Ca 0.10 -2.30 -0.25 0.00 0.71 0.00 0.00 54.79 53.05 3h7d n ASP 158 Cb 0.99 -0.53 -0.05 0.00 -0.02 0.00 0.00 41.12 41.51 3h7d n ASP 158 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 3h7d n ASN 159 N 1.21 3.11 -4.76 -2.24 4.05 0.20 -5.09 115.26 111.73 3h7d n ASN 159 Ca 0.25 -3.39 -0.40 0.00 0.45 0.00 0.00 54.58 51.49 3h7d n ASN 159 Cb 0.79 -0.61 -0.04 0.00 1.23 0.00 0.00 39.78 41.15 3h7d n ASN 159 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 3h7d s LEU 160 N -2.79 4.51 0.00 1.20 1.43 -1.26 -4.34 118.68 117.43 3h7d s LEU 160 Ca 0.44 2.34 0.00 0.00 -1.03 0.00 0.00 54.13 55.87 3h7d s LEU 160 Cb 0.25 -3.66 0.00 0.00 0.03 0.00 0.00 46.19 42.81 3h7d s LEU 160 CO -0.09 -0.24 0.05 -0.46 0.23 0.00 0.00 176.35 175.84 3h7d n ASN 161 N 1.04 0.00 -3.54 2.29 0.23 -0.86 -4.95 115.26 109.47 3h7d n ASN 161 Ca -0.01 -1.00 -0.09 0.00 -0.53 0.00 0.00 54.58 52.95 3h7d n ASN 161 Cb 0.44 0.00 -0.09 0.00 -2.08 0.00 0.00 39.78 38.05 3h7d n ASN 161 CO 0.00 0.00 0.00 -2.28 -0.93 0.00 0.00 177.26 174.05 3h7d s HIS 162 N 0.00 -0.77 0.01 -2.53 5.04 -1.01 -4.93 115.29 111.11 3h7d s HIS 162 Ca 0.00 1.21 -0.22 0.00 -1.54 0.00 0.00 55.06 54.52 3h7d s HIS 162 Cb 0.00 0.17 -0.05 0.00 0.04 0.00 0.00 32.58 32.73 3h7d s HIS 162 CO 0.00 -0.56 0.64 0.00 -2.34 0.00 0.00 174.74 172.48 3h7d s ALA 163 N 2.57 3.46 0.00 1.58 0.00 -1.26 -1.22 121.76 126.89 3h7d s ALA 163 Ca 0.04 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.10 3h7d s ALA 163 Cb -0.13 -2.81 0.00 0.00 0.00 0.00 0.00 23.12 20.18 3h7d s ALA 163 CO -0.13 0.15 0.00 1.33 0.00 0.00 0.00 175.76 177.10 3h7d n VAL 164 N 2.71 0.00 -4.42 0.00 0.24 0.90 -4.63 118.33 113.13 3h7d n VAL 164 Ca -0.06 0.00 -0.26 0.00 -2.04 0.00 0.00 64.34 61.98 3h7d n VAL 164 Cb 0.51 0.00 -0.17 0.00 -1.47 0.00 0.00 33.84 32.71 3h7d n VAL 164 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 3h7d s LEU 165 N 0.00 1.57 -0.39 1.34 2.96 -0.70 -1.91 118.68 121.55 3h7d s LEU 165 Ca 0.00 -0.33 -0.21 0.00 -0.22 0.00 0.00 54.13 53.37 3h7d s LEU 165 Cb 0.00 -0.90 0.01 0.00 0.50 0.00 0.00 46.19 45.80 3h7d s LEU 165 CO 0.00 -0.00 0.66 0.00 -1.32 0.00 0.00 176.35 175.69 3h7d s ALA 166 N 0.95 3.41 -0.77 5.97 0.00 0.03 0.69 121.76 132.04 3h7d s ALA 166 Ca -0.09 -0.95 0.10 0.00 0.00 0.00 0.00 51.96 51.02 3h7d s ALA 166 Cb -0.15 -3.25 0.28 0.00 0.00 0.00 0.00 23.12 20.00 3h7d s ALA 166 CO 0.00 -1.53 1.24 1.33 0.00 0.00 0.00 175.76 176.79 3h7d n VAL 167 N 5.73 1.08 -3.77 0.00 0.24 -0.44 -1.59 118.33 119.59 3h7d n VAL 167 Ca -0.01 -1.06 0.00 0.00 -2.04 0.00 0.00 64.34 61.23 3h7d n VAL 167 Cb 0.48 0.45 0.00 0.00 -1.47 0.00 0.00 33.84 33.30 3h7d n VAL 167 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3h7d n GLY 168 N 0.32 -0.93 3.60 7.63 0.00 -1.22 -1.04 105.19 113.55 3h7d n GLY 168 Ca 0.11 -1.06 -0.05 0.00 0.00 0.00 0.00 46.02 45.02 3h7d n GLY 168 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h7d s TYR 169 N -3.00 -0.15 0.00 1.61 -0.85 -0.08 -1.87 117.35 113.02 3h7d s TYR 169 Ca 0.00 0.14 0.00 0.00 -0.52 0.00 0.00 57.07 56.69 3h7d s TYR 169 Cb 0.00 0.50 0.00 0.00 0.38 0.00 0.00 41.96 42.84 3h7d s TYR 169 CO 0.00 -0.20 0.00 0.41 -1.52 0.00 0.00 175.55 174.24 3h7d n GLY 170 N 0.10 2.10 3.19 5.49 0.00 -1.09 -1.56 105.19 113.42 3h7d n GLY 170 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 3h7d n GLY 170 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3h7d s GLU 171 N 4.92 0.33 -0.15 1.61 2.12 -1.26 -2.39 118.70 123.89 3h7d s GLU 171 Ca 0.00 0.62 0.00 0.00 0.36 0.00 0.00 54.97 55.95 3h7d s GLU 171 Cb 0.00 0.00 0.03 0.00 0.26 0.00 0.00 34.13 34.42 3h7d s GLU 171 CO 0.00 -0.13 -0.11 -1.12 -0.54 0.00 0.00 175.26 173.36 3h7d s SER 172 N 1.03 2.63 -1.36 -1.70 0.01 0.11 -4.82 113.70 109.60 3h7d s SER 172 Ca -0.07 -0.49 -0.01 0.00 1.31 0.00 0.00 55.95 56.69 3h7d s SER 172 Cb -0.07 -1.08 0.01 0.00 0.21 0.00 0.00 66.02 65.09 3h7d s SER 172 CO -0.08 -0.09 0.64 0.29 0.41 0.00 0.00 173.24 174.42 3h7d n LYS 173 N 4.82 -4.49 0.00 12.44 5.02 -1.26 -0.88 118.16 133.80 3h7d n LYS 173 Ca -0.15 0.56 0.00 0.00 -2.02 0.00 0.00 58.31 56.69 3h7d n LYS 173 Cb 0.50 -5.02 0.00 0.00 -0.02 0.00 0.00 35.03 30.48 3h7d n LYS 173 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3h7d n GLY 174 N -1.69 2.43 3.63 0.72 0.00 -1.26 -4.96 105.19 104.06 3h7d n GLY 174 Ca -0.27 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 3h7d n GLY 174 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3h7d s ASN 175 N -1.64 6.78 0.37 1.61 0.01 -0.06 -5.05 114.94 116.96 3h7d s ASN 175 Ca 0.00 0.92 -0.25 0.00 -0.71 0.00 0.00 52.86 52.82 3h7d s ASN 175 Cb 0.00 -2.43 -0.09 0.00 0.41 0.00 0.00 41.25 39.14 3h7d s ASN 175 CO 0.00 -0.56 1.05 -0.54 -1.51 0.00 0.00 177.10 175.54 3h7d s LYS 176 N 2.92 4.30 0.24 -0.60 1.02 -1.26 0.09 119.74 126.44 3h7d s LYS 176 Ca 0.35 1.56 -0.09 0.00 0.02 0.00 0.00 55.97 57.80 3h7d s LYS 176 Cb -0.15 -2.70 -0.01 0.00 -0.52 0.00 0.00 37.83 34.45 3h7d s LYS 176 CO 0.09 -0.03 0.39 -3.38 -0.92 0.00 0.00 175.35 171.51 3h7d s HIS 177 N -1.55 0.60 -0.12 3.18 -3.43 -1.00 -0.20 115.29 112.76 3h7d s HIS 177 Ca 0.54 -0.92 -0.03 0.00 -0.80 0.00 0.00 55.06 53.85 3h7d s HIS 177 Cb -0.24 -0.01 -0.03 0.00 -1.43 0.00 0.00 32.58 30.87 3h7d s HIS 177 CO 0.30 -0.92 0.00 -1.58 -2.00 0.00 0.00 174.74 170.54 3h7d s TRP 178 N -3.99 3.15 -0.40 0.38 0.52 0.15 -2.68 118.94 116.06 3h7d s TRP 178 Ca 0.27 0.06 -0.23 0.00 0.02 0.00 0.00 56.10 56.22 3h7d s TRP 178 Cb 0.01 -1.88 0.02 0.00 -1.15 0.00 0.00 33.47 30.47 3h7d s TRP 178 CO 0.10 0.30 0.77 0.42 0.02 0.00 0.00 176.95 178.56 3h7d s ILE 179 N -0.37 4.71 -0.13 2.03 1.01 -0.78 -1.33 121.20 126.33 3h7d s ILE 179 Ca 0.07 0.64 0.01 0.00 0.00 0.00 0.00 60.65 61.37 3h7d s ILE 179 Cb -0.12 -4.25 -0.01 0.00 0.01 0.00 0.00 42.46 38.09 3h7d s ILE 179 CO 0.02 -0.56 -0.16 -0.63 0.00 0.00 0.00 174.94 173.61 3h7d s ILE 180 N 3.15 2.74 -0.16 2.92 -1.09 -0.24 -1.32 121.20 127.20 3h7d s ILE 180 Ca 0.30 -0.76 -0.17 0.00 -2.23 0.00 0.00 60.65 57.78 3h7d s ILE 180 Cb -0.13 -2.14 -0.04 0.00 -1.58 0.00 0.00 42.46 38.58 3h7d s ILE 180 CO 0.19 0.53 0.44 -0.75 -1.23 0.00 0.00 174.94 174.12 3h7d s LYS 181 N 0.52 4.26 0.49 2.79 2.20 0.22 -1.11 119.74 129.11 3h7d s LYS 181 Ca -0.10 0.34 0.07 0.00 -0.36 0.00 0.00 55.97 55.92 3h7d s LYS 181 Cb -0.16 -3.48 0.02 0.00 -1.51 0.00 0.00 37.83 32.70 3h7d s LYS 181 CO 0.04 0.07 0.48 1.21 -0.36 0.00 0.00 175.35 176.79 3h7d s ASN 182 N 0.80 4.95 -0.25 1.43 3.84 -0.95 -1.72 114.94 123.03 3h7d s ASN 182 Ca 0.23 -0.92 0.10 0.00 0.21 0.00 0.00 52.86 52.47 3h7d s ASN 182 Cb -0.15 -0.07 0.44 0.00 -0.55 0.00 0.00 41.25 40.93 3h7d s ASN 182 CO 0.09 -0.95 1.20 -1.54 -2.79 0.00 0.00 177.10 173.11 3h7d n SER 183 N -1.78 3.38 -1.43 -4.21 3.41 -1.26 -4.53 113.62 107.20 3h7d n SER 183 Ca 0.04 -3.73 -0.10 0.00 -0.26 0.00 0.00 58.87 54.82 3h7d n SER 183 Cb 0.62 -0.42 0.19 0.00 -0.26 0.00 0.00 64.21 64.34 3h7d n SER 183 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 3h7d n TRP 184 N -0.86 1.58 -0.04 7.33 8.01 -1.20 -0.69 117.44 131.57 3h7d n TRP 184 Ca 0.32 -1.70 0.01 0.00 -1.31 0.00 0.00 57.50 54.81 3h7d n TRP 184 Cb 0.85 -0.61 -0.00 0.00 -2.01 0.00 0.00 31.31 29.54 3h7d n TRP 184 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3h7d n GLY 185 N -1.13 -2.04 0.01 6.99 0.00 0.06 -4.25 105.19 104.83 3h7d n GLY 185 Ca 0.40 -1.48 0.12 0.00 0.00 0.00 0.00 46.02 45.06 3h7d n GLY 185 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3h7d n GLU 186 N -2.50 0.04 0.15 1.61 0.28 -1.26 -3.33 120.64 115.62 3h7d n GLU 186 Ca -0.00 0.01 0.03 0.00 -0.16 0.00 0.00 57.16 57.04 3h7d n GLU 186 Cb 0.02 -1.53 0.05 0.00 1.43 0.00 0.00 31.44 31.41 3h7d n GLU 186 CO 0.00 0.00 0.00 -0.91 -0.16 0.00 0.00 177.13 176.06 3h7d h ASN 187 N 0.00 0.00 -3.45 -1.84 -0.26 -1.90 -3.14 115.58 104.99 3h7d h ASN 187 Ca 0.00 0.00 -0.52 0.00 -0.56 0.00 0.00 56.30 55.22 3h7d h ASN 187 Cb 0.54 0.00 0.04 0.00 -1.06 0.00 0.00 38.32 37.83 3h7d h ASN 187 CO 0.00 0.46 0.65 0.86 -1.06 0.00 0.00 177.43 178.34 3h7d s TRP 188 N -3.00 3.24 0.00 1.19 -0.00 -1.21 -4.79 118.94 114.37 3h7d s TRP 188 Ca 0.04 1.25 0.00 0.00 -0.00 0.00 0.00 56.10 57.39 3h7d s TRP 188 Cb 0.07 -3.61 0.00 0.00 -0.00 0.00 0.00 33.47 29.94 3h7d s TRP 188 CO 0.74 -1.87 0.00 0.41 -0.00 0.00 0.00 176.95 176.23 3h7d n GLY 189 N 2.16 1.87 3.49 5.86 0.00 -1.22 0.62 105.19 117.97 3h7d n GLY 189 Ca 0.05 -0.50 -0.44 0.00 0.00 0.00 0.00 46.02 45.14 3h7d n GLY 189 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3h7d s MET 190 N 0.00 3.97 -1.33 1.61 -1.94 -0.67 -4.36 119.30 116.58 3h7d s MET 190 Ca 0.00 -2.28 -0.02 0.00 -1.71 0.00 0.00 55.69 51.68 3h7d s MET 190 Cb 0.00 -5.13 0.00 0.00 2.01 0.00 0.00 34.83 31.71 3h7d s MET 190 CO 0.00 -1.87 0.24 0.41 -0.01 0.00 0.00 175.02 173.79 3h7d n GLY 191 N 4.68 -0.29 1.34 -0.03 0.00 -1.25 -2.24 105.19 107.39 3h7d n GLY 191 Ca 0.36 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.26 3h7d n GLY 191 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h7d n GLY 192 N -1.19 0.83 3.68 -0.02 0.00 0.20 -4.76 105.19 103.93 3h7d n GLY 192 Ca -0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.62 3h7d n GLY 192 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h7d s TYR 193 N -2.81 2.84 -0.03 1.61 1.51 -0.95 -2.24 117.35 117.28 3h7d s TYR 193 Ca 0.00 -0.15 0.01 0.00 -1.01 0.00 0.00 57.07 55.92 3h7d s TYR 193 Cb 0.00 -1.34 0.02 0.00 -0.11 0.00 0.00 41.96 40.53 3h7d s TYR 193 CO 0.00 0.54 -0.02 -1.50 -1.11 0.00 0.00 175.55 173.46 3h7d s ILE 194 N -1.91 0.33 -0.25 2.71 2.07 -0.27 -1.67 121.20 122.21 3h7d s ILE 194 Ca 0.29 -0.05 -0.23 0.00 -1.41 0.00 0.00 60.65 59.25 3h7d s ILE 194 Cb -0.08 -0.36 -0.01 0.00 0.13 0.00 0.00 42.46 42.13 3h7d s ILE 194 CO 0.20 0.16 0.74 -0.54 -1.91 0.00 0.00 174.94 173.59 3h7d s LYS 195 N 0.69 4.13 0.04 3.50 1.02 -1.26 -1.08 119.74 126.78 3h7d s LYS 195 Ca -0.08 0.75 0.05 0.00 0.02 0.00 0.00 55.97 56.71 3h7d s LYS 195 Cb -0.11 -3.66 -0.04 0.00 -0.52 0.00 0.00 37.83 33.51 3h7d s LYS 195 CO -0.01 -0.49 -0.09 -1.64 -0.92 0.00 0.00 175.35 172.20 3h7d s MET 196 N 2.72 2.36 -0.04 1.68 -1.94 -0.44 0.03 119.30 123.68 3h7d s MET 196 Ca 0.31 -0.85 -0.38 0.00 -1.71 0.00 0.00 55.69 53.06 3h7d s MET 196 Cb -0.15 -2.40 -0.16 0.00 2.01 0.00 0.00 34.83 34.13 3h7d s MET 196 CO 0.08 0.56 1.51 0.00 -0.01 0.00 0.00 175.02 177.16 3h7d n ALA 197 N 1.27 -0.52 -2.71 3.03 0.00 -0.11 0.31 120.51 121.78 3h7d n ALA 197 Ca -0.15 0.46 -0.34 0.00 0.00 0.00 0.00 53.44 53.42 3h7d n ALA 197 Cb 0.52 -2.16 -0.09 0.00 0.00 0.00 0.00 19.45 17.73 3h7d n ALA 197 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3h7d s ARG 198 N 1.66 2.96 -1.25 0.00 3.52 0.72 -4.59 118.95 121.96 3h7d s ARG 198 Ca 0.89 -0.47 -0.05 0.00 -0.13 0.00 0.00 55.73 55.97 3h7d s ARG 198 Cb -0.97 -2.79 0.01 0.00 -1.56 0.00 0.00 34.95 29.64 3h7d s ARG 198 CO 0.53 0.67 1.08 0.09 -0.81 0.00 0.00 175.30 176.85 3h7d n ASN 199 N 1.69 -4.50 -2.81 -2.12 5.03 -1.26 -4.57 115.26 106.72 3h7d n ASN 199 Ca -0.16 -0.56 -0.23 0.00 0.87 0.00 0.00 54.58 54.50 3h7d n ASN 199 Cb 0.53 -4.94 -0.02 0.00 -1.02 0.00 0.00 39.78 34.34 3h7d n ASN 199 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 3h7d n LYS 200 N -4.52 2.61 -3.54 3.52 5.02 -1.26 -4.92 118.16 115.07 3h7d n LYS 200 Ca -0.11 -4.28 -0.19 0.00 -2.02 0.00 0.00 58.31 51.71 3h7d n LYS 200 Cb 0.60 -2.01 0.06 0.00 -0.02 0.00 0.00 35.03 33.66 3h7d n LYS 200 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3h7d n ASN 201 N -0.20 -1.99 -3.54 4.39 4.13 -1.26 -3.16 115.26 113.63 3h7d n ASN 201 Ca 0.29 -0.72 -0.20 0.00 1.68 0.00 0.00 54.58 55.64 3h7d n ASN 201 Cb 0.58 -4.66 0.07 0.00 -1.54 0.00 0.00 39.78 34.23 3h7d n ASN 201 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 3h7d n ASN 202 N -3.10 -2.49 -4.68 6.41 5.15 -1.26 -4.83 115.26 110.46 3h7d n ASN 202 Ca -0.28 -0.67 -0.50 0.00 -0.60 0.00 0.00 54.58 52.53 3h7d n ASN 202 Cb 0.67 -4.79 -0.05 0.00 -0.53 0.00 0.00 39.78 35.08 3h7d n ASN 202 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3h7d n ALA 203 N -4.30 0.62 -0.98 5.20 0.00 -1.19 -1.30 120.51 118.56 3h7d n ALA 203 Ca -0.24 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.53 3h7d n ALA 203 Cb 0.65 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.69 3h7d n ALA 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h7d n GLY 205 N -1.87 0.40 0.26 0.00 0.00 -0.42 -1.45 105.19 102.11 3h7d n GLY 205 Ca 0.00 -0.81 0.09 0.00 0.00 0.00 0.00 46.02 45.30 3h7d n GLY 205 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 3h7d h ILE 206 N 0.00 0.93 -0.61 -0.61 6.09 -1.70 0.14 117.51 121.74 3h7d h ILE 206 Ca -0.08 -0.05 0.00 0.00 -1.37 0.00 0.00 64.86 63.36 3h7d h ILE 206 Cb 0.73 1.03 0.00 0.00 0.47 0.00 0.00 36.82 39.05 3h7d h ILE 206 CO 0.10 0.01 0.00 0.00 -3.07 0.00 0.00 178.15 175.20 3h7d n ALA 207 N -2.50 2.52 0.06 0.18 0.00 -1.26 -4.52 120.51 114.98 3h7d n ALA 207 Ca -0.03 -1.38 -0.07 0.00 0.00 0.00 0.00 53.44 51.96 3h7d n ALA 207 Cb 0.10 -0.83 -0.12 0.00 0.00 0.00 0.00 19.45 18.60 3h7d n ALA 207 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 3h7d h ASN 208 N 3.65 0.01 -1.14 0.00 2.35 -0.98 -1.51 115.58 117.96 3h7d h ASN 208 Ca 0.00 -0.01 -0.37 0.00 -0.55 0.00 0.00 56.30 55.36 3h7d h ASN 208 Cb 1.06 -0.00 -0.35 0.00 0.05 0.00 0.00 38.32 39.07 3h7d h ASN 208 CO 0.06 1.01 -1.04 -0.11 -1.65 0.00 0.00 177.43 175.70 3h7d n LEU 209 N -3.34 0.53 -4.89 1.61 7.94 -1.26 -4.64 117.00 112.96 3h7d n LEU 209 Ca -0.01 -4.12 -0.32 0.00 -1.11 0.00 0.00 56.01 50.45 3h7d n LEU 209 Cb 0.95 0.52 -0.05 0.00 0.53 0.00 0.00 43.42 45.37 3h7d n LEU 209 CO 0.47 1.89 0.08 0.00 -1.11 0.00 0.00 177.39 178.72 3h7d s ALA 210 N -2.22 3.73 0.11 1.96 0.00 -1.26 -3.60 121.76 120.48 3h7d s ALA 210 Ca 0.30 -0.48 -0.26 0.00 0.00 0.00 0.00 51.96 51.53 3h7d s ALA 210 Cb 0.40 -2.21 0.07 0.00 0.00 0.00 0.00 23.12 21.38 3h7d s ALA 210 CO -0.02 0.62 0.90 -1.54 0.00 0.00 0.00 175.76 175.73 3h7d s SER 211 N -2.37 -0.26 -0.04 0.00 1.04 0.23 -2.38 113.70 109.92 3h7d s SER 211 Ca 0.42 -0.26 -0.14 0.00 0.48 0.00 0.00 55.95 56.45 3h7d s SER 211 Cb -0.12 0.47 0.03 0.00 0.10 0.00 0.00 66.02 66.50 3h7d s SER 211 CO 0.23 -0.84 0.32 0.72 0.98 0.00 0.00 173.24 174.66 3h7d s PHE 212 N -3.29 -0.22 0.41 5.02 -0.12 -0.93 -0.93 117.98 117.91 3h7d s PHE 212 Ca 0.09 0.41 -0.20 0.00 -0.05 0.00 0.00 56.93 57.18 3h7d s PHE 212 Cb -0.01 0.11 -0.11 0.00 -0.63 0.00 0.00 43.02 42.37 3h7d s PHE 212 CO -0.02 -0.35 0.91 -1.25 -0.05 0.00 0.00 175.22 174.46 3h7d s PRO 213 N -1.02 4.20 -0.15 1.99 0.04 -1.26 -1.24 135.00 137.56 3h7d s PRO 213 Ca -0.11 1.05 -0.16 0.00 0.04 0.00 0.00 61.00 61.82 3h7d s PRO 213 Cb -0.05 -2.25 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 3h7d s PRO 213 CO 0.04 0.01 0.39 0.15 0.04 0.00 0.00 177.00 177.63 3h7d s LYS 214 N -3.10 4.27 0.00 4.56 1.02 0.14 -4.87 119.74 121.76 3h7d s LYS 214 Ca 0.60 0.26 0.00 0.00 0.02 0.00 0.00 55.97 56.86 3h7d s LYS 214 Cb -0.10 -3.46 0.00 0.00 -0.52 0.00 0.00 37.83 33.76 3h7d s LYS 214 CO 0.14 0.14 0.26 -0.12 -0.92 0.00 0.00 175.35 174.85