#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 0.50 0.23 0.00 0.04 -1.26 -4.94 135.00 129.57 3h7d s PRO 2 Ca 0.00 1.37 -0.02 0.00 0.04 0.00 0.00 61.00 62.39 3h7d s PRO 2 Cb 0.00 -1.68 0.25 0.00 0.04 0.00 0.00 34.50 33.11 3h7d s PRO 2 CO 0.00 -2.93 1.65 -0.44 0.04 0.00 0.00 177.00 175.32 3h7d h ASP 3 N -2.08 0.69 -5.13 6.66 3.32 -2.03 -3.44 116.42 114.41 3h7d h ASP 3 Ca -0.48 -0.25 -0.12 0.00 0.02 0.00 0.00 57.03 56.20 3h7d h ASP 3 Cb 1.29 -0.19 -0.17 0.00 0.22 0.00 0.00 39.33 40.48 3h7d h ASP 3 CO 0.44 0.91 -0.58 -0.94 -1.72 0.00 0.00 179.24 177.36 3h7d s SER 4 N -6.78 0.28 -0.04 6.45 1.04 -1.26 -4.60 113.70 108.79 3h7d s SER 4 Ca -0.08 -0.69 -0.11 0.00 0.48 0.00 0.00 55.95 55.55 3h7d s SER 4 Cb 0.13 0.22 0.02 0.00 0.10 0.00 0.00 66.02 66.48 3h7d s SER 4 CO 0.82 -0.54 0.25 0.68 0.98 0.00 0.00 173.24 175.43 3h7d s VAL 5 N -3.02 0.05 -0.21 5.02 -7.23 -0.82 -4.98 120.40 109.20 3h7d s VAL 5 Ca -0.01 -0.37 -0.04 0.00 -1.81 0.00 0.00 61.98 59.74 3h7d s VAL 5 Cb 0.01 -0.48 0.08 0.00 0.56 0.00 0.00 36.38 36.55 3h7d s VAL 5 CO -0.07 -0.21 0.14 -0.62 -0.31 0.00 0.00 175.10 174.04 3h7d s ASP 6 N -0.84 2.41 0.48 4.85 -1.08 -1.26 -1.59 116.67 119.63 3h7d s ASP 6 Ca -0.09 -0.71 0.27 0.00 -0.52 0.00 0.00 52.55 51.50 3h7d s ASP 6 Cb -0.05 -0.10 0.98 0.00 -1.46 0.00 0.00 42.92 42.30 3h7d s ASP 6 CO 0.02 -0.37 1.84 1.88 0.52 0.00 0.00 175.17 179.07 3h7d h TYR 7 N 8.39 0.00 -0.72 -5.34 0.05 -1.50 -1.94 116.97 115.91 3h7d h TYR 7 Ca -0.17 0.00 0.07 0.00 0.05 0.00 0.00 58.73 58.68 3h7d h TYR 7 Cb 1.11 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.81 3h7d h TYR 7 CO 0.19 0.13 0.47 0.00 -1.05 0.00 0.00 178.16 177.90 3h7d h ARG 8 N 0.00 0.70 0.00 4.88 3.08 -1.93 -1.67 114.38 119.43 3h7d h ARG 8 Ca -0.00 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 3h7d h ARG 8 Cb 0.72 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.60 3h7d h ARG 8 CO 0.02 0.46 -0.11 0.93 -1.07 0.00 0.00 179.97 180.20 3h7d h GLU 9 N 0.72 0.00 -0.02 0.04 5.08 -1.74 -2.75 114.58 115.91 3h7d h GLU 9 Ca 0.31 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.67 3h7d h GLU 9 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 3h7d h GLU 9 CO -0.11 0.11 -0.07 1.63 -1.00 0.00 0.00 179.01 179.58 3h7d n LYS 10 N -3.23 1.79 -1.59 2.33 5.02 -0.68 -4.96 118.16 116.83 3h7d n LYS 10 Ca 0.01 -1.27 -0.06 0.00 -2.02 0.00 0.00 58.31 54.97 3h7d n LYS 10 Cb 0.40 -1.47 -0.01 0.00 -0.02 0.00 0.00 35.03 33.92 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 1.28 0.50 0.58 0.72 0.00 -1.00 -4.94 105.19 102.33 3h7d n GLY 11 Ca 0.16 -0.74 0.11 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.37 0.17 -4.54 1.61 4.02 -0.87 -4.84 117.16 109.33 3h7d n TYR 12 Ca -0.06 -0.08 -0.25 0.00 -0.01 0.00 0.00 57.90 57.50 3h7d n TYR 12 Cb 0.35 0.00 -0.17 0.00 -0.02 0.00 0.00 39.34 39.51 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 -1.83 1.14 0.78 -0.72 1.01 -1.26 -3.95 120.40 115.57 3h7d s VAL 13 Ca 0.34 -0.47 -0.10 0.00 0.00 0.00 0.00 61.98 61.75 3h7d s VAL 13 Cb 0.19 -1.05 0.08 0.00 0.00 0.00 0.00 36.38 35.60 3h7d s VAL 13 CO 0.28 0.36 1.13 0.42 0.00 0.00 0.00 175.10 177.29 3h7d s THR 14 N 0.73 2.10 0.85 3.92 -4.23 -1.26 -4.96 115.64 112.79 3h7d s THR 14 Ca -0.13 -0.11 -0.10 0.00 -1.18 0.00 0.00 61.69 60.16 3h7d s THR 14 Cb -0.16 -2.99 0.10 0.00 1.34 0.00 0.00 72.50 70.79 3h7d s THR 14 CO 0.03 0.00 1.11 -2.84 -0.54 0.00 0.00 174.62 172.38 3h7d s PRO 15 N -5.47 1.63 0.18 3.99 0.02 -1.26 -4.93 135.00 129.15 3h7d s PRO 15 Ca 0.62 1.27 -0.31 0.00 0.02 0.00 0.00 61.00 62.60 3h7d s PRO 15 Cb -0.10 -1.82 -0.09 0.00 0.02 0.00 0.00 34.50 32.51 3h7d s PRO 15 CO 0.48 -2.12 1.47 0.08 -0.33 0.00 0.00 177.00 176.58 3h7d s VAL 16 N -2.80 2.83 0.46 3.83 1.01 -1.26 -5.02 120.40 119.43 3h7d s VAL 16 Ca 0.64 0.63 0.08 0.00 0.00 0.00 0.00 61.98 63.32 3h7d s VAL 16 Cb -0.19 -3.40 0.01 0.00 0.00 0.00 0.00 36.38 32.79 3h7d s VAL 16 CO 0.57 0.07 0.48 -0.54 0.00 0.00 0.00 175.10 175.68 3h7d s LYS 17 N 0.56 2.53 -0.24 2.72 -0.14 -1.26 -4.63 119.74 119.29 3h7d s LYS 17 Ca 0.64 -1.55 0.01 0.00 -1.36 0.00 0.00 55.97 53.71 3h7d s LYS 17 Cb -0.41 -2.46 0.06 0.00 -1.68 0.00 0.00 37.83 33.34 3h7d s LYS 17 CO 0.35 -0.36 -0.07 1.21 -0.76 0.00 0.00 175.35 175.72 3h7d s ASN 18 N -4.28 3.97 0.36 2.83 3.84 -1.26 -1.33 114.94 119.07 3h7d s ASN 18 Ca 0.50 -1.21 0.27 0.00 0.21 0.00 0.00 52.86 52.62 3h7d s ASN 18 Cb -0.05 -1.26 1.12 0.00 -0.55 0.00 0.00 41.25 40.51 3h7d s ASN 18 CO 0.30 -0.22 1.81 0.06 -2.79 0.00 0.00 177.10 176.25 3h7d h GLN 19 N 7.91 0.00 0.00 0.43 3.07 -1.31 -3.47 115.11 121.74 3h7d h GLN 19 Ca -0.19 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.55 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 0.43 0.00 0.00 0.41 0.09 0.00 0.00 178.83 179.76 3h7d n GLY 20 N 0.01 0.21 0.04 0.06 0.00 -1.26 -4.04 105.19 100.21 3h7d n GLY 20 Ca 0.02 -0.90 0.12 0.00 0.00 0.00 0.00 46.02 45.25 3h7d n GLY 20 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h7d n GLN 21 N 0.00 0.20 -1.72 1.61 10.64 -1.26 -4.88 117.38 121.98 3h7d n GLN 21 Ca 0.00 0.05 -0.42 0.00 -1.83 0.00 0.00 57.00 54.80 3h7d n GLN 21 Cb 0.00 -1.62 -0.01 0.00 -0.86 0.00 0.00 30.24 27.75 3h7d n GLN 21 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3h7d n GLY 23 N 1.04 4.36 1.05 0.00 0.00 0.40 -4.57 105.19 107.48 3h7d n GLY 23 Ca 0.05 -1.60 0.03 0.00 0.00 0.00 0.00 46.02 44.50 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 3.04 3.52 -0.22 1.61 3.41 -1.26 -2.92 113.62 120.80 3h7d n SER 24 Ca 0.72 -3.26 0.19 0.00 -0.26 0.00 0.00 58.87 56.26 3h7d n SER 24 Cb 0.29 -0.59 0.54 0.00 -0.26 0.00 0.00 64.21 64.19 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 0.36 0.00 0.03 0.00 5.08 -1.82 -0.30 115.95 119.30 3h7d h TRP 26 Ca 0.44 0.00 -0.27 0.00 1.08 0.00 0.00 58.89 60.14 3h7d h TRP 26 Cb 1.16 0.00 0.02 0.00 -3.00 0.00 0.00 29.16 27.34 3h7d h TRP 26 CO -0.00 0.29 -1.09 0.00 -1.28 0.00 0.00 178.44 176.36 3h7d h ALA 27 N 1.71 0.12 -0.32 0.11 0.00 -1.44 -1.90 119.26 117.54 3h7d h ALA 27 Ca -0.00 -0.72 -0.16 0.00 0.00 0.00 0.00 54.91 54.03 3h7d h ALA 27 Cb 0.53 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 3h7d h ALA 27 CO 0.04 0.71 -0.44 0.74 0.00 0.00 0.00 179.25 180.30 3h7d h PHE 28 N 0.35 0.99 -0.64 0.00 -1.00 -1.23 -1.72 116.94 113.69 3h7d h PHE 28 Ca -0.14 -0.31 -0.03 0.00 2.81 0.00 0.00 57.97 60.30 3h7d h PHE 28 Cb 1.75 -0.20 -0.03 0.00 3.61 0.00 0.00 35.95 41.08 3h7d h PHE 28 CO 0.10 1.10 0.29 1.03 -1.61 0.00 0.00 178.31 179.23 3h7d h SER 29 N 0.65 0.85 -0.15 2.17 0.87 -1.09 -1.68 113.55 115.17 3h7d h SER 29 Ca 0.04 -0.14 -0.02 0.00 -1.23 0.00 0.00 61.79 60.44 3h7d h SER 29 Cb 1.01 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 62.75 3h7d h SER 29 CO 0.10 0.76 0.03 0.28 -0.53 0.00 0.00 176.83 177.46 3h7d h SER 30 N 0.88 0.24 0.23 6.23 0.02 -1.21 -2.81 113.55 117.13 3h7d h SER 30 Ca 0.22 -0.25 -0.11 0.00 -0.84 0.00 0.00 61.79 60.80 3h7d h SER 30 Cb 0.15 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 3h7d h SER 30 CO -0.02 0.43 -0.42 -0.37 -1.14 0.00 0.00 176.83 175.30 3h7d h VAL 31 N 0.04 1.31 -0.47 2.27 -1.51 -1.27 -1.61 116.25 115.01 3h7d h VAL 31 Ca 0.05 -1.55 0.07 0.00 -1.23 0.00 0.00 66.70 64.04 3h7d h VAL 31 Cb 0.29 1.70 -0.06 0.00 -2.13 0.00 0.00 31.29 31.09 3h7d h VAL 31 CO 0.00 0.46 0.14 1.23 -1.23 0.00 0.00 177.57 178.17 3h7d h GLY 32 N 1.23 0.60 1.15 5.19 0.00 -1.28 0.39 103.07 110.35 3h7d h GLY 32 Ca 0.02 -0.07 -0.16 0.00 0.00 0.00 0.00 47.33 47.12 3h7d h GLY 32 CO 0.07 -0.01 -0.40 0.00 0.00 0.00 0.00 176.54 176.19 3h7d h ALA 33 N 1.33 0.57 -0.47 3.60 0.00 -1.19 -2.31 119.26 120.78 3h7d h ALA 33 Ca 0.23 -0.46 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 3h7d h ALA 33 Cb 0.26 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3h7d h ALA 33 CO -0.25 0.68 0.01 -0.07 0.00 0.00 0.00 179.25 179.61 3h7d h LEU 34 N 0.75 0.74 -0.92 0.00 3.38 -1.07 -2.46 115.31 115.73 3h7d h LEU 34 Ca 0.06 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.80 3h7d h LEU 34 Cb 1.00 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 3h7d h LEU 34 CO 0.10 0.80 0.18 -0.33 0.09 0.00 0.00 178.44 179.29 3h7d h GLU 35 N 0.73 0.98 0.02 1.13 5.08 -0.08 0.16 114.58 122.59 3h7d h GLU 35 Ca 0.14 -0.20 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 3h7d h GLU 35 Cb 0.43 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.53 3h7d h GLU 35 CO 0.02 0.85 -0.01 0.78 -1.00 0.00 0.00 179.01 179.65 3h7d h GLY 36 N 1.04 -0.02 1.22 -3.84 0.00 -1.18 -2.07 103.07 98.20 3h7d h GLY 36 Ca 0.21 0.01 -0.05 0.00 0.00 0.00 0.00 47.33 47.49 3h7d h GLY 36 CO -0.01 -0.01 0.20 1.46 0.00 0.00 0.00 176.54 178.18 3h7d h GLN 37 N -0.14 0.99 -0.17 4.80 1.08 -1.28 -1.85 115.11 118.54 3h7d h GLN 37 Ca -0.00 -0.20 0.02 0.00 -1.45 0.00 0.00 58.65 57.02 3h7d h GLN 37 Cb 0.13 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.39 3h7d h GLN 37 CO 0.00 0.85 0.06 1.25 -0.95 0.00 0.00 178.83 180.04 3h7d h LEU 38 N 0.95 0.07 -0.58 1.46 5.85 -0.83 -1.52 115.31 120.71 3h7d h LEU 38 Ca 0.21 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 3h7d h LEU 38 Cb 0.28 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 3h7d h LEU 38 CO -0.01 0.07 0.32 0.50 -0.34 0.00 0.00 178.44 178.98 3h7d h LYS 39 N 0.14 0.80 0.00 1.25 1.63 -1.22 -0.40 116.57 118.79 3h7d h LYS 39 Ca 0.07 -0.09 -0.02 0.00 -0.85 0.00 0.00 60.65 59.76 3h7d h LYS 39 Cb 0.04 -0.16 -0.00 0.00 -0.60 0.00 0.00 32.23 31.51 3h7d h LYS 39 CO -0.07 0.61 -0.12 -0.22 -3.45 0.00 0.00 179.45 176.20 3h7d h LYS 40 N 0.78 0.00 0.00 1.90 3.64 -1.02 0.25 116.57 122.13 3h7d h LYS 40 Ca 0.20 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.54 3h7d h LYS 40 Cb 0.03 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 3h7d h LYS 40 CO -0.03 0.12 -1.90 1.63 -2.27 0.00 0.00 179.45 177.00 3h7d n LYS 41 N -3.91 0.65 0.00 1.90 4.76 -0.60 -4.68 118.16 116.27 3h7d n LYS 41 Ca -0.02 -0.15 0.00 0.00 -2.87 0.00 0.00 58.31 55.27 3h7d n LYS 41 Cb 0.21 -1.44 0.00 0.00 -1.84 0.00 0.00 35.03 31.96 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 -2.21 0.00 -0.46 -0.18 -2.24 -0.19 -5.02 114.28 103.98 3h7d n THR 42 Ca -0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 3h7d n THR 42 Cb 0.56 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.61 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 2.16 1.03 3.81 3.38 0.00 0.87 -5.03 105.19 111.41 3h7d n GLY 43 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.40 3.85 -0.27 1.61 1.02 -1.26 -4.97 119.74 119.31 3h7d s LYS 44 Ca 0.00 -0.00 -0.06 0.00 0.02 0.00 0.00 55.97 55.93 3h7d s LYS 44 Cb 0.00 -3.29 0.00 0.00 -0.52 0.00 0.00 37.83 34.02 3h7d s LYS 44 CO 0.00 0.55 0.05 -1.17 -0.92 0.00 0.00 175.35 173.86 3h7d s LEU 45 N -0.44 3.56 -0.06 3.17 2.96 -1.26 -3.02 118.68 123.58 3h7d s LEU 45 Ca 0.16 -0.57 -0.06 0.00 -0.22 0.00 0.00 54.13 53.43 3h7d s LEU 45 Cb -0.13 -1.85 0.02 0.00 0.50 0.00 0.00 46.19 44.73 3h7d s LEU 45 CO 0.04 -0.13 0.17 -0.22 -1.32 0.00 0.00 176.35 174.90 3h7d s LEU 46 N 1.51 1.34 -0.09 -0.68 0.20 -1.26 -5.09 118.68 114.61 3h7d s LEU 46 Ca 0.04 0.33 -0.30 0.00 0.69 0.00 0.00 54.13 54.89 3h7d s LEU 46 Cb -0.16 0.61 -0.03 0.00 -0.43 0.00 0.00 46.19 46.17 3h7d s LEU 46 CO 0.01 -0.08 1.35 0.20 -0.29 0.00 0.00 176.35 177.55 3h7d s ASN 47 N 0.02 6.89 0.28 3.68 0.02 -1.26 -4.86 114.94 119.71 3h7d s ASN 47 Ca -0.01 1.90 0.03 0.00 -1.02 0.00 0.00 52.86 53.76 3h7d s ASN 47 Cb -0.02 -2.55 -0.03 0.00 0.02 0.00 0.00 41.25 38.68 3h7d s ASN 47 CO 0.00 -0.75 0.44 -0.76 0.02 0.00 0.00 177.10 176.05 3h7d s LEU 48 N 3.11 4.19 -0.33 0.60 1.43 -1.26 -1.05 118.68 125.36 3h7d s LEU 48 Ca 0.60 0.26 -0.14 0.00 -1.03 0.00 0.00 54.13 53.82 3h7d s LEU 48 Cb -0.26 -3.07 -0.02 0.00 0.03 0.00 0.00 46.19 42.86 3h7d s LEU 48 CO 0.21 -0.16 0.32 -0.94 0.23 0.00 0.00 176.35 176.01 3h7d s SER 49 N -3.92 6.14 0.43 2.29 1.04 -0.65 -4.14 113.70 114.89 3h7d s SER 49 Ca 0.37 -0.25 0.22 0.00 0.48 0.00 0.00 55.95 56.78 3h7d s SER 49 Cb -0.09 -2.18 0.90 0.00 0.10 0.00 0.00 66.02 64.75 3h7d s SER 49 CO 0.32 -0.28 1.82 1.55 0.98 0.00 0.00 173.24 177.63 3h7d h PRO 50 N 8.45 0.00 -0.79 4.02 0.13 -1.85 -2.99 132.00 138.97 3h7d h PRO 50 Ca -0.31 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.78 3h7d h PRO 50 Cb 1.15 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.25 3h7d h PRO 50 CO 0.67 0.26 0.34 0.37 -0.23 0.00 0.00 178.00 179.40 3h7d h GLN 51 N 0.00 1.17 -0.79 0.86 5.75 -1.87 0.81 115.11 121.04 3h7d h GLN 51 Ca -0.00 -0.20 0.16 0.00 -0.15 0.00 0.00 58.65 58.46 3h7d h GLN 51 Cb 0.74 -0.20 -0.10 0.00 1.07 0.00 0.00 27.48 28.99 3h7d h GLN 51 CO 0.03 0.93 0.30 -0.97 -2.65 0.00 0.00 178.83 176.48 3h7d h ASN 52 N 1.14 0.25 -0.06 -0.69 -0.00 -1.74 -1.03 115.58 113.44 3h7d h ASN 52 Ca 0.27 0.13 -0.12 0.00 -0.00 0.00 0.00 56.30 56.57 3h7d h ASN 52 Cb 0.18 0.12 0.01 0.00 -0.00 0.00 0.00 38.32 38.63 3h7d h ASN 52 CO -0.03 0.06 -0.45 -0.07 -0.00 0.00 0.00 177.43 176.95 3h7d h LEU 53 N 0.41 0.50 -0.37 0.34 3.38 -1.42 -2.21 115.31 115.94 3h7d h LEU 53 Ca 0.45 -0.68 0.07 0.00 0.09 0.00 0.00 57.88 57.80 3h7d h LEU 53 Cb 0.74 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.28 3h7d h LEU 53 CO -0.45 1.10 0.01 0.58 0.09 0.00 0.00 178.44 179.77 3h7d h VAL 54 N -0.07 0.73 0.00 1.22 2.07 -0.48 -0.71 116.25 119.01 3h7d h VAL 54 Ca -0.04 -0.04 -0.21 0.00 0.82 0.00 0.00 66.70 67.23 3h7d h VAL 54 Cb 1.11 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 3h7d h VAL 54 CO 0.09 0.02 -1.00 0.44 0.02 0.00 0.00 177.57 177.14 3h7d h ASP 55 N 0.11 0.00 0.00 0.57 3.32 -1.27 -3.36 116.42 115.80 3h7d h ASP 55 Ca 0.18 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.18 3h7d h ASP 55 Cb 0.25 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 3h7d h ASP 55 CO -0.29 0.99 -1.68 0.00 -1.72 0.00 0.00 179.24 176.54 3h7d s VAL 57 N -2.80 3.80 -0.90 0.00 1.01 -0.28 -4.79 120.40 116.43 3h7d s VAL 57 Ca -0.05 -0.35 0.28 0.00 0.00 0.00 0.00 61.98 61.86 3h7d s VAL 57 Cb 0.08 -4.88 0.25 0.00 0.00 0.00 0.00 36.38 31.82 3h7d s VAL 57 CO 0.56 -1.79 1.85 -1.54 0.00 0.00 0.00 175.10 174.18 3h7d n SER 58 N 9.63 0.32 0.16 3.32 3.41 -1.26 -1.87 113.62 127.33 3h7d n SER 58 Ca 0.24 0.50 0.13 0.00 -0.26 0.00 0.00 58.87 59.49 3h7d n SER 58 Cb 0.50 -0.57 0.49 0.00 -0.26 0.00 0.00 64.21 64.37 3h7d n SER 58 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3h7d h GLU 59 N 0.00 0.00 0.00 4.33 4.81 -1.93 -3.44 114.58 118.35 3h7d h GLU 59 Ca 0.00 0.00 -0.25 0.00 -0.13 0.00 0.00 59.36 58.98 3h7d h GLU 59 Cb 0.59 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.98 3h7d h GLU 59 CO 0.00 0.00 -0.04 0.09 -0.73 0.00 0.00 179.01 178.33 3h7d n ASN 60 N -2.47 1.13 -1.64 1.04 3.02 -0.78 -4.96 115.26 110.60 3h7d n ASN 60 Ca 0.03 -1.79 -0.09 0.00 -0.03 0.00 0.00 54.58 52.70 3h7d n ASN 60 Cb 0.31 -0.20 0.08 0.00 -0.61 0.00 0.00 39.78 39.36 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 -2.60 3.09 0.00 6.41 2.03 -0.54 -4.99 116.55 119.95 3h7d n ASP 61 Ca 0.07 -3.39 0.00 0.00 0.52 0.00 0.00 54.79 51.99 3h7d n ASP 61 Cb 0.30 -0.41 0.00 0.00 -0.72 0.00 0.00 41.12 40.29 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 3.91 0.00 0.27 0.00 -1.25 -1.06 105.19 106.35 3h7d n GLY 62 Ca 0.27 0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.49 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 0.87 0.90 0.00 0.00 0.00 -0.22 -0.45 105.19 106.28 3h7d n GLY 64 Ca 0.11 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 1.18 1.45 0.00 -0.02 0.00 -1.10 -4.86 105.19 101.85 3h7d n GLY 65 Ca 0.15 -2.14 0.00 0.00 0.00 0.00 0.00 46.02 44.02 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 -0.00 -1.51 3.34 -0.02 0.00 -1.26 -1.47 105.19 104.27 3h7d n GLY 66 Ca 0.00 -1.06 -0.27 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.21 2.08 0.20 1.61 2.02 -1.26 -4.77 117.35 115.01 3h7d s TYR 67 Ca 0.00 -0.40 -0.07 0.00 -0.37 0.00 0.00 57.07 56.23 3h7d s TYR 67 Cb 0.00 -1.14 0.13 0.00 -0.40 0.00 0.00 41.96 40.56 3h7d s TYR 67 CO 0.00 0.27 1.65 0.52 -1.57 0.00 0.00 175.55 176.41 3h7d h MET 68 N 4.04 0.95 -0.30 -0.62 2.86 -1.98 -2.70 114.93 117.18 3h7d h MET 68 Ca -0.48 -0.32 0.02 0.00 -2.06 0.00 0.00 59.70 56.85 3h7d h MET 68 Cb 1.17 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 32.74 3h7d h MET 68 CO 0.40 0.99 0.17 1.79 1.06 0.00 0.00 176.91 181.31 3h7d h THR 69 N 0.86 1.02 -1.00 2.22 1.35 -1.97 -0.34 112.91 115.05 3h7d h THR 69 Ca 0.14 -0.12 0.11 0.00 -0.55 0.00 0.00 66.41 66.00 3h7d h THR 69 Cb 0.61 0.64 -0.08 0.00 -1.73 0.00 0.00 68.15 67.59 3h7d h THR 69 CO 0.04 0.06 0.63 0.78 -0.25 0.00 0.00 175.52 176.79 3h7d h ASN 70 N 0.35 0.94 -0.44 5.36 2.35 -1.97 -0.84 115.58 121.32 3h7d h ASN 70 Ca 0.12 0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.88 3h7d h ASN 70 Cb 0.02 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 3h7d h ASN 70 CO -0.07 0.52 0.14 0.00 -1.65 0.00 0.00 177.43 176.37 3h7d h ALA 71 N 1.53 0.58 -0.54 -0.83 0.00 -0.95 -1.08 119.26 117.96 3h7d h ALA 71 Ca 0.49 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.17 3h7d h ALA 71 Cb 0.44 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 3h7d h ALA 71 CO -0.25 0.22 0.11 0.74 0.00 0.00 0.00 179.25 180.07 3h7d h PHE 72 N 0.58 0.88 -0.58 0.00 0.04 -0.44 -1.85 116.94 115.56 3h7d h PHE 72 Ca 0.14 -0.09 -0.07 0.00 2.80 0.00 0.00 57.97 60.76 3h7d h PHE 72 Cb 0.26 -0.25 -0.02 0.00 2.20 0.00 0.00 35.95 38.13 3h7d h PHE 72 CO 0.01 0.75 0.11 1.96 -0.60 0.00 0.00 178.31 180.54 3h7d h GLN 73 N 0.81 0.95 0.06 1.51 4.20 -0.97 -1.60 115.11 120.06 3h7d h GLN 73 Ca 0.17 -0.25 0.02 0.00 0.06 0.00 0.00 58.65 58.66 3h7d h GLN 73 Cb 0.33 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.96 3h7d h GLN 73 CO 0.00 0.90 -0.21 -0.92 -0.67 0.00 0.00 178.83 177.93 3h7d h TYR 74 N 0.85 -0.55 -0.76 2.96 3.20 -0.90 -1.37 116.97 120.39 3h7d h TYR 74 Ca 0.18 0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.10 3h7d h TYR 74 Cb 0.40 0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.86 3h7d h TYR 74 CO 0.03 -0.30 0.50 0.28 -1.64 0.00 0.00 178.16 177.03 3h7d h VAL 75 N -0.36 1.11 0.26 1.81 2.07 -1.00 0.27 116.25 120.40 3h7d h VAL 75 Ca 0.04 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 3h7d h VAL 75 Cb 0.41 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.29 3h7d h VAL 75 CO -0.15 0.17 -0.12 -0.61 0.02 0.00 0.00 177.57 176.87 3h7d h GLN 76 N 0.92 -0.33 -0.64 1.57 4.15 -1.08 -1.28 115.11 118.42 3h7d h GLN 76 Ca 0.31 0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.76 3h7d h GLN 76 Cb 0.07 0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.80 3h7d h GLN 76 CO -0.09 -0.07 0.42 -0.22 -1.93 0.00 0.00 178.83 176.94 3h7d h LYS 77 N -0.58 0.82 0.00 1.69 3.64 -0.72 -2.18 116.57 119.24 3h7d h LYS 77 Ca -0.04 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 3h7d h LYS 77 Cb 0.42 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 3h7d h LYS 77 CO 0.06 0.54 0.00 -1.71 -2.27 0.00 0.00 179.45 176.07 3h7d n ASN 78 N -4.66 0.65 -1.18 4.20 5.15 0.90 -4.90 115.26 115.42 3h7d n ASN 78 Ca 0.06 0.63 -0.12 0.00 -0.60 0.00 0.00 54.58 54.55 3h7d n ASN 78 Cb 0.04 -0.78 -0.03 0.00 -0.53 0.00 0.00 39.78 38.48 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 -2.19 -0.92 0.00 1.20 1.74 -0.54 -4.93 116.66 111.03 3h7d n ARG 79 Ca 0.03 0.76 0.00 0.00 -0.77 0.00 0.00 57.85 57.87 3h7d n ARG 79 Cb 0.27 -4.87 0.00 0.00 -1.02 0.00 0.00 32.46 26.84 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 -1.24 2.43 2.97 -0.13 0.00 -0.87 -4.88 105.19 103.47 3h7d n GLY 80 Ca -0.14 -1.09 -0.14 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.00 0.35 0.75 -0.61 2.07 -0.55 -4.71 121.20 116.50 3h7d s ILE 81 Ca 0.00 -0.45 -0.11 0.00 -1.41 0.00 0.00 60.65 58.68 3h7d s ILE 81 Cb 0.00 -0.35 0.04 0.00 0.13 0.00 0.00 42.46 42.28 3h7d s ILE 81 CO 0.00 -0.07 1.08 -1.81 -1.91 0.00 0.00 174.94 172.23 3h7d s ASP 82 N -0.56 4.85 0.64 4.50 1.01 -1.26 -0.55 116.67 125.30 3h7d s ASP 82 Ca -0.03 1.62 -0.10 0.00 0.71 0.00 0.00 52.55 54.75 3h7d s ASP 82 Cb -0.04 -2.41 -0.01 0.00 1.01 0.00 0.00 42.92 41.46 3h7d s ASP 82 CO -0.00 -1.79 1.02 -0.94 0.21 0.00 0.00 175.17 173.68 3h7d s SER 83 N -3.66 5.84 0.36 0.27 1.04 -0.96 -1.63 113.70 114.96 3h7d s SER 83 Ca 0.60 1.18 0.05 0.00 0.48 0.00 0.00 55.95 58.26 3h7d s SER 83 Cb -0.15 -2.14 0.71 0.00 0.10 0.00 0.00 66.02 64.53 3h7d s SER 83 CO 0.55 -1.06 1.98 -0.08 0.98 0.00 0.00 173.24 175.61 3h7d h GLU 84 N -0.39 0.76 -0.59 4.02 4.57 -1.25 -1.70 114.58 120.00 3h7d h GLU 84 Ca -0.45 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 57.65 3h7d h GLU 84 Cb 1.22 -0.17 -0.03 0.00 -0.16 0.00 0.00 28.75 29.62 3h7d h GLU 84 CO 0.63 0.50 0.21 -0.44 -1.18 0.00 0.00 179.01 178.73 3h7d h ASP 85 N 0.78 0.83 0.82 1.04 3.32 -1.94 -2.67 116.42 118.60 3h7d h ASP 85 Ca 0.28 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.14 3h7d h ASP 85 Cb 0.14 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.47 3h7d h ASP 85 CO -0.08 0.80 0.00 0.00 -1.72 0.00 0.00 179.24 178.23 3h7d n ALA 86 N -2.38 2.40 -2.75 3.45 0.00 -0.83 -4.47 120.51 115.92 3h7d n ALA 86 Ca 0.03 -0.12 -0.05 0.00 0.00 0.00 0.00 53.44 53.30 3h7d n ALA 86 Cb 0.19 -1.48 0.03 0.00 0.00 0.00 0.00 19.45 18.18 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 -1.41 -3.49 -2.31 0.00 4.19 -0.70 -4.92 117.16 108.53 3h7d n TYR 87 Ca 0.10 -1.46 -0.39 0.00 3.31 0.00 0.00 57.90 59.46 3h7d n TYR 87 Cb 0.30 1.50 -0.02 0.00 0.49 0.00 0.00 39.34 41.60 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 0.79 4.15 0.05 2.98 0.02 -1.02 -4.47 135.00 137.50 3h7d s PRO 88 Ca 0.30 1.86 -0.31 0.00 0.02 0.00 0.00 61.00 62.88 3h7d s PRO 88 Cb 0.09 -2.76 -0.07 0.00 0.02 0.00 0.00 34.50 31.79 3h7d s PRO 88 CO -0.13 -0.24 1.41 -0.47 -0.33 0.00 0.00 177.00 177.24 3h7d s TYR 89 N -1.37 3.00 -0.11 6.54 5.04 -1.26 -4.81 117.35 124.38 3h7d s TYR 89 Ca 0.55 0.85 0.01 0.00 -2.44 0.00 0.00 57.07 56.05 3h7d s TYR 89 Cb -0.31 -3.68 -0.00 0.00 0.35 0.00 0.00 41.96 38.31 3h7d s TYR 89 CO 0.40 -2.48 0.29 1.33 -1.34 0.00 0.00 175.55 173.75 3h7d n VAL 90 N 4.35 0.00 -1.39 3.14 0.24 -1.26 -5.02 118.33 118.39 3h7d n VAL 90 Ca 0.12 -0.49 -0.10 0.00 -2.04 0.00 0.00 64.34 61.84 3h7d n VAL 90 Cb 0.43 1.01 -0.04 0.00 -1.47 0.00 0.00 33.84 33.77 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 0.55 1.05 3.28 7.63 0.00 -1.26 -5.00 105.19 111.43 3h7d n GLY 91 Ca 0.00 -0.55 -0.11 0.00 0.00 0.00 0.00 46.02 45.36 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 -3.04 0.90 0.24 1.61 -2.07 -1.26 -4.36 119.66 111.68 3h7d s GLN 92 Ca 0.00 -0.56 -0.30 0.00 -1.82 0.00 0.00 55.36 52.68 3h7d s GLN 92 Cb 0.00 0.39 -0.10 0.00 -1.09 0.00 0.00 33.01 32.21 3h7d s GLN 92 CO 0.00 -0.31 1.41 -1.21 -1.32 0.00 0.00 175.29 173.86 3h7d s GLU 93 N -2.95 4.29 0.26 9.60 2.02 -1.26 -4.98 118.70 125.69 3h7d s GLU 93 Ca -0.02 2.25 0.01 0.00 0.02 0.00 0.00 54.97 57.23 3h7d s GLU 93 Cb 0.00 -3.12 -0.05 0.00 0.10 0.00 0.00 34.13 31.06 3h7d s GLU 93 CO -0.06 -0.38 0.10 -1.21 0.02 0.00 0.00 175.26 173.74 3h7d s GLU 94 N -0.39 1.42 0.76 1.61 2.02 -1.26 -5.10 118.70 117.77 3h7d s GLU 94 Ca 0.58 -1.77 -0.13 0.00 0.02 0.00 0.00 54.97 53.67 3h7d s GLU 94 Cb -0.41 -0.22 0.06 0.00 0.10 0.00 0.00 34.13 33.66 3h7d s GLU 94 CO 0.43 -0.32 1.16 -1.12 0.02 0.00 0.00 175.26 175.44 3h7d s SER 95 N -3.31 4.10 0.09 -0.19 0.01 -1.26 -4.59 113.70 108.54 3h7d s SER 95 Ca 0.38 2.20 -0.31 0.00 1.31 0.00 0.00 55.95 59.53 3h7d s SER 95 Cb 0.07 -2.57 -0.08 0.00 0.21 0.00 0.00 66.02 63.65 3h7d s SER 95 CO 0.14 -2.32 1.62 0.00 0.41 0.00 0.00 173.24 173.09 3h7d n MET 97 N 5.21 1.11 -1.66 0.00 2.00 -1.26 -5.07 117.12 117.45 3h7d n MET 97 Ca 0.15 -2.85 -0.45 0.00 0.00 0.00 0.00 57.70 54.55 3h7d n MET 97 Cb 0.40 -0.98 -0.03 0.00 0.00 0.00 0.00 33.22 32.61 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 -0.32 2.07 -3.91 2.03 9.36 -1.26 -4.99 117.16 120.14 3h7d n TYR 98 Ca 0.14 0.45 -0.29 0.00 3.32 0.00 0.00 57.90 61.52 3h7d n TYR 98 Cb 0.93 -2.45 -0.16 0.00 -0.63 0.00 0.00 39.34 37.03 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 0.32 3.16 0.57 2.98 3.84 -1.26 -5.01 114.94 119.55 3h7d s ASN 99 Ca 0.70 -0.82 0.27 0.00 0.21 0.00 0.00 52.86 53.21 3h7d s ASN 99 Cb -0.68 -1.01 1.65 0.00 -0.55 0.00 0.00 41.25 40.65 3h7d s ASN 99 CO 0.49 -0.19 2.17 1.55 -2.79 0.00 0.00 177.10 178.32 3h7d h PRO 100 N 8.06 0.00 -0.09 0.43 0.13 -2.00 -0.15 132.00 138.39 3h7d h PRO 100 Ca -0.23 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.92 3h7d h PRO 100 Cb 1.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 3h7d h PRO 100 CO 0.42 0.00 0.07 1.15 -0.23 0.00 0.00 178.00 179.41 3h7d h THR 101 N 0.00 0.75 -0.54 1.56 2.02 -2.02 -1.20 112.91 113.49 3h7d h THR 101 Ca 0.05 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.23 3h7d h THR 101 Cb 0.23 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 3h7d h THR 101 CO -0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 3h7d n GLY 102 N -1.47 2.41 3.72 2.16 0.00 -0.07 -4.99 105.19 106.96 3h7d n GLY 102 Ca -0.01 -0.73 -0.42 0.00 0.00 0.00 0.00 46.02 44.86 3h7d n GLY 102 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3h7d s LYS 103 N -1.94 4.26 0.00 1.61 2.20 -0.45 -2.27 119.74 123.15 3h7d s LYS 103 Ca 0.44 2.25 0.00 0.00 -0.36 0.00 0.00 55.97 58.30 3h7d s LYS 103 Cb 0.30 -3.18 0.00 0.00 -1.51 0.00 0.00 37.83 33.44 3h7d s LYS 103 CO 0.20 -0.51 0.00 0.00 -0.36 0.00 0.00 175.35 174.68 3h7d n ALA 104 N 3.61 1.63 -2.95 3.13 0.00 0.29 -4.85 120.51 121.37 3h7d n ALA 104 Ca 0.12 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.45 3h7d n ALA 104 Cb 0.40 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.80 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 -1.19 -0.86 0.40 0.00 0.00 -1.17 -5.01 121.76 113.94 3h7d s ALA 105 Ca 0.00 -0.11 0.04 0.00 0.00 0.00 0.00 51.96 51.89 3h7d s ALA 105 Cb 0.00 0.67 -0.05 0.00 0.00 0.00 0.00 23.12 23.75 3h7d s ALA 105 CO 0.00 -0.63 0.06 0.15 0.00 0.00 0.00 175.76 175.33 3h7d s LYS 106 N -3.81 1.88 -0.16 0.00 1.02 -1.26 -1.49 119.74 115.93 3h7d s LYS 106 Ca 0.03 -2.11 -0.11 0.00 0.02 0.00 0.00 55.97 53.80 3h7d s LYS 106 Cb 0.02 -1.08 0.05 0.00 -0.52 0.00 0.00 37.83 36.30 3h7d s LYS 106 CO -0.12 -0.26 0.39 0.00 -0.92 0.00 0.00 175.35 174.44 3h7d n ARG 108 N 3.66 2.72 0.00 0.00 1.85 -0.18 -4.00 116.66 120.71 3h7d n ARG 108 Ca -0.19 -2.84 0.00 0.00 -1.00 0.00 0.00 57.85 53.82 3h7d n ARG 108 Cb 0.56 -1.82 0.00 0.00 -1.05 0.00 0.00 32.46 30.15 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 -0.63 0.88 3.65 2.89 0.00 -1.25 -4.88 105.19 105.85 3h7d n GLY 109 Ca 0.22 -1.87 -0.07 0.00 0.00 0.00 0.00 46.02 44.30 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 -2.85 -0.26 -0.00 1.61 1.13 -1.26 -1.19 117.35 114.53 3h7d s TYR 110 Ca 0.00 -0.01 0.02 0.00 -1.41 0.00 0.00 57.07 55.67 3h7d s TYR 110 Cb 0.00 0.61 -0.01 0.00 -1.10 0.00 0.00 41.96 41.46 3h7d s TYR 110 CO 0.00 -0.81 -0.06 1.03 -2.51 0.00 0.00 175.55 173.20 3h7d s ARG 111 N -3.40 0.46 0.10 -3.49 1.81 -0.34 -4.86 118.95 109.23 3h7d s ARG 111 Ca 0.08 -0.24 -0.07 0.00 -1.72 0.00 0.00 55.73 53.79 3h7d s ARG 111 Cb -0.02 -0.43 -0.05 0.00 -0.45 0.00 0.00 34.95 34.00 3h7d s ARG 111 CO -0.02 0.11 0.37 -1.21 -0.68 0.00 0.00 175.30 173.87 3h7d s GLU 112 N -0.23 3.66 0.06 3.54 2.02 -1.26 -2.23 118.70 124.26 3h7d s GLU 112 Ca 0.01 -0.00 -0.26 0.00 0.02 0.00 0.00 54.97 54.74 3h7d s GLU 112 Cb -0.03 -2.93 -0.05 0.00 0.10 0.00 0.00 34.13 31.22 3h7d s GLU 112 CO -0.00 0.53 0.80 0.42 0.02 0.00 0.00 175.26 177.03 3h7d s ILE 113 N -1.52 4.69 -0.03 -1.63 -1.09 -0.63 -4.98 121.20 116.01 3h7d s ILE 113 Ca 0.36 1.71 -0.37 0.00 -2.23 0.00 0.00 60.65 60.13 3h7d s ILE 113 Cb -0.13 -4.15 -0.15 0.00 -1.58 0.00 0.00 42.46 36.44 3h7d s ILE 113 CO 0.21 0.35 1.55 -2.65 -1.23 0.00 0.00 174.94 173.18 3h7d n PRO 114 N 2.81 1.41 -1.61 2.79 -0.02 -1.26 -4.68 135.00 134.45 3h7d n PRO 114 Ca -0.01 0.51 -0.55 0.00 -2.02 0.00 0.00 63.50 61.43 3h7d n PRO 114 Cb 0.50 -2.21 -0.07 0.00 -0.02 0.00 0.00 33.50 31.70 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 3.92 0.92 -0.38 -0.52 2.13 -1.26 -1.73 120.64 123.72 3h7d n GLU 115 Ca 0.21 0.33 0.00 0.00 0.66 0.00 0.00 57.16 58.36 3h7d n GLU 115 Cb 0.20 -1.95 0.00 0.00 0.27 0.00 0.00 31.44 29.95 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 2.73 1.78 3.48 8.31 0.00 -0.15 -4.97 105.19 116.38 3h7d n GLY 116 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.30 6.19 0.47 1.61 3.84 -0.71 -4.84 114.94 118.20 3h7d s ASN 117 Ca 0.00 -0.83 0.27 0.00 0.21 0.00 0.00 52.86 52.51 3h7d s ASN 117 Cb 0.00 -2.45 0.82 0.00 -0.55 0.00 0.00 41.25 39.07 3h7d s ASN 117 CO 0.00 -1.49 1.78 -0.33 -2.79 0.00 0.00 177.10 174.27 3h7d h GLU 118 N 9.62 0.00 0.06 0.43 5.08 -1.90 -2.31 114.58 125.56 3h7d h GLU 118 Ca -0.28 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 57.80 3h7d h GLU 118 Cb 1.07 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.34 3h7d h GLU 118 CO 1.19 0.07 -1.13 -0.22 -1.00 0.00 0.00 179.01 177.92 3h7d h LYS 119 N 0.00 0.66 -0.63 2.33 3.64 -1.98 -1.42 116.57 119.17 3h7d h LYS 119 Ca -0.00 -0.79 -0.06 0.00 -1.27 0.00 0.00 60.65 58.53 3h7d h LYS 119 Cb 0.80 0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 32.83 3h7d h LYS 119 CO 0.01 1.35 0.16 0.00 -2.27 0.00 0.00 179.45 178.70 3h7d h ALA 120 N 0.34 0.83 -0.18 5.00 0.00 -1.92 -0.88 119.26 122.45 3h7d h ALA 120 Ca -0.16 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.56 3h7d h ALA 120 Cb 1.80 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 19.31 3h7d h ALA 120 CO 0.22 0.53 -0.05 1.25 0.00 0.00 0.00 179.25 181.20 3h7d h LEU 121 N 0.92 -0.19 -0.45 0.00 5.85 -1.42 0.12 115.31 120.14 3h7d h LEU 121 Ca 0.20 0.06 0.07 0.00 0.84 0.00 0.00 57.88 59.05 3h7d h LEU 121 Cb 0.34 0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.44 3h7d h LEU 121 CO 0.00 -0.07 0.11 0.50 -0.34 0.00 0.00 178.44 178.64 3h7d h LYS 122 N -0.02 0.25 -0.35 1.25 3.64 -0.98 0.19 116.57 120.55 3h7d h LYS 122 Ca 0.09 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.37 3h7d h LYS 122 Cb 0.15 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 3h7d h LYS 122 CO -0.19 0.16 -0.11 0.00 -2.27 0.00 0.00 179.45 177.04 3h7d h ARG 123 N 0.25 0.60 -0.38 1.90 3.08 -0.76 0.78 114.38 119.85 3h7d h ARG 123 Ca 0.22 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 60.05 3h7d h ARG 123 Cb 0.26 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 3h7d h ARG 123 CO -0.27 0.70 0.10 0.00 -1.07 0.00 0.00 179.97 179.44 3h7d h ALA 124 N 1.33 0.50 -0.61 0.04 0.00 -0.14 0.15 119.26 120.53 3h7d h ALA 124 Ca 0.10 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 3h7d h ALA 124 Cb 0.52 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 3h7d h ALA 124 CO 0.03 0.17 0.32 0.28 0.00 0.00 0.00 179.25 180.04 3h7d h VAL 125 N 0.47 1.21 -0.23 0.00 2.07 -0.54 0.30 116.25 119.52 3h7d h VAL 125 Ca 0.12 -0.55 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 3h7d h VAL 125 Cb 0.29 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.50 3h7d h VAL 125 CO -0.00 0.23 0.08 0.00 0.02 0.00 0.00 177.57 177.90 3h7d h ALA 126 N 1.14 0.30 0.04 1.67 0.00 -0.57 -2.88 119.26 118.96 3h7d h ALA 126 Ca 0.21 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 3h7d h ALA 126 Cb 0.08 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.79 3h7d h ALA 126 CO -0.03 -0.09 -0.30 0.00 0.00 0.00 0.00 179.25 178.83 3h7d h ARG 127 N 0.21 0.13 0.02 0.00 -0.00 -0.56 -3.42 114.38 110.77 3h7d h ARG 127 Ca 0.08 -0.20 -0.29 0.00 -0.50 0.00 0.00 59.98 59.07 3h7d h ARG 127 Cb 0.21 0.07 -0.04 0.00 0.00 0.00 0.00 29.97 30.21 3h7d h ARG 127 CO -0.00 1.04 -1.58 0.28 0.00 0.00 0.00 179.97 179.70 3h7d n VAL 128 N -4.45 1.57 0.00 2.04 0.31 0.10 -5.08 118.33 112.83 3h7d n VAL 128 Ca -0.11 -0.18 0.00 0.00 -0.01 0.00 0.00 64.34 64.04 3h7d n VAL 128 Cb 0.58 -1.96 0.00 0.00 -0.91 0.00 0.00 33.84 31.55 3h7d n VAL 128 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3h7d n GLY 129 N 1.51 0.63 3.63 2.92 0.00 -1.09 -4.89 105.19 107.90 3h7d n GLY 129 Ca -0.36 -2.11 -0.46 0.00 0.00 0.00 0.00 46.02 43.09 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 1.64 -5.20 1.61 -0.02 -1.26 -4.31 135.00 127.47 3h7d n PRO 130 Ca 0.00 0.58 -0.32 0.00 -2.02 0.00 0.00 63.50 61.75 3h7d n PRO 130 Cb 0.00 -2.14 -0.17 0.00 -0.02 0.00 0.00 33.50 31.17 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 -0.28 2.01 0.07 -1.45 1.01 -0.46 -4.69 120.40 116.62 3h7d s VAL 131 Ca 0.68 -1.00 -0.31 0.00 0.00 0.00 0.00 61.98 61.35 3h7d s VAL 131 Cb -0.72 -1.74 -0.08 0.00 0.00 0.00 0.00 36.38 33.84 3h7d s VAL 131 CO 0.52 0.55 1.53 -0.44 0.00 0.00 0.00 175.10 177.27 3h7d s SER 132 N 0.27 6.70 0.20 3.32 0.01 -0.43 -1.10 113.70 122.68 3h7d s SER 132 Ca -0.16 2.38 0.01 0.00 1.31 0.00 0.00 55.95 59.49 3h7d s SER 132 Cb -0.17 -2.57 -0.05 0.00 0.21 0.00 0.00 66.02 63.44 3h7d s SER 132 CO 0.08 -0.80 0.06 0.68 0.41 0.00 0.00 173.24 173.67 3h7d s VAL 133 N 2.10 0.49 0.05 3.43 -7.23 -0.78 -0.67 120.40 117.80 3h7d s VAL 133 Ca 0.69 -1.98 0.06 0.00 -1.81 0.00 0.00 61.98 58.94 3h7d s VAL 133 Cb -0.38 -2.34 -0.02 0.00 0.56 0.00 0.00 36.38 34.20 3h7d s VAL 133 CO 0.30 -0.25 -0.16 0.00 -0.31 0.00 0.00 175.10 174.69 3h7d s ALA 134 N -3.80 1.31 0.24 1.32 0.00 -1.23 -0.21 121.76 119.40 3h7d s ALA 134 Ca 0.31 -0.92 0.02 0.00 0.00 0.00 0.00 51.96 51.36 3h7d s ALA 134 Cb 0.07 -0.19 -0.04 0.00 0.00 0.00 0.00 23.12 22.96 3h7d s ALA 134 CO 0.08 0.25 0.18 0.96 0.00 0.00 0.00 175.76 177.23 3h7d s ILE 135 N -0.94 0.00 -0.46 0.00 -4.36 -0.14 -4.02 121.20 111.28 3h7d s ILE 135 Ca 0.02 -1.99 -0.22 0.00 -0.26 0.00 0.00 60.65 58.19 3h7d s ILE 135 Cb -0.09 -2.50 0.03 0.00 1.25 0.00 0.00 42.46 41.15 3h7d s ILE 135 CO 0.02 0.00 0.76 -0.62 0.24 0.00 0.00 174.94 175.33 3h7d s ASP 136 N -3.23 6.37 -0.18 4.36 2.15 -0.50 -1.21 116.67 124.43 3h7d s ASP 136 Ca 0.39 -0.24 0.17 0.00 0.43 0.00 0.00 52.55 53.30 3h7d s ASP 136 Cb 0.05 -2.37 0.53 0.00 -0.30 0.00 0.00 42.92 40.84 3h7d s ASP 136 CO 0.17 -0.91 1.43 0.00 -0.17 0.00 0.00 175.17 175.68 3h7d n ALA 137 N 6.65 3.00 0.56 3.66 0.00 -1.26 -4.71 120.51 128.41 3h7d n ALA 137 Ca 0.01 -2.28 0.12 0.00 0.00 0.00 0.00 53.44 51.29 3h7d n ALA 137 Cb 0.48 -0.72 0.21 0.00 0.00 0.00 0.00 19.45 19.42 3h7d n ALA 137 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3h7d h SER 138 N 1.85 0.00 -3.87 0.00 4.64 -1.92 -3.42 113.55 110.83 3h7d h SER 138 Ca 0.00 -0.17 -0.49 0.00 -0.47 0.00 0.00 61.79 60.66 3h7d h SER 138 Cb 1.44 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.54 3h7d h SER 138 CO 0.22 0.08 0.43 -0.76 -0.87 0.00 0.00 176.83 175.94 3h7d s LEU 139 N -4.35 4.39 0.30 5.97 1.43 -1.26 -4.93 118.68 120.23 3h7d s LEU 139 Ca 0.07 2.13 0.06 0.00 -1.03 0.00 0.00 54.13 55.36 3h7d s LEU 139 Cb 0.13 -3.87 0.75 0.00 0.03 0.00 0.00 46.19 43.23 3h7d s LEU 139 CO 0.70 -0.25 1.76 0.74 0.23 0.00 0.00 176.35 179.52 3h7d h THR 140 N 2.71 0.65 -0.23 5.49 2.02 -1.99 -1.45 112.91 120.11 3h7d h THR 140 Ca -0.47 -0.23 -0.06 0.00 0.77 0.00 0.00 66.41 66.41 3h7d h THR 140 Cb 1.21 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 3h7d h THR 140 CO 0.65 0.12 -0.13 0.77 0.37 0.00 0.00 175.52 177.30 3h7d h SER 141 N 0.68 0.37 -0.14 4.18 4.64 -1.97 -1.89 113.55 119.42 3h7d h SER 141 Ca 0.58 -0.09 -0.07 0.00 -0.47 0.00 0.00 61.79 61.75 3h7d h SER 141 Cb 0.96 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 62.95 3h7d h SER 141 CO -0.41 0.53 -0.18 0.15 -0.87 0.00 0.00 176.83 176.04 3h7d h PHE 142 N 0.36 0.45 0.00 4.77 3.57 -1.63 -1.71 116.94 122.75 3h7d h PHE 142 Ca 0.07 -0.15 -0.03 0.00 3.53 0.00 0.00 57.97 61.39 3h7d h PHE 142 Cb 0.45 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.10 3h7d h PHE 142 CO 0.01 0.80 -0.13 1.96 -2.23 0.00 0.00 178.31 178.71 3h7d h GLN 143 N -0.02 0.00 -0.25 1.11 4.20 -1.08 -2.39 115.11 116.68 3h7d h GLN 143 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 3h7d h GLN 143 Cb 0.74 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.52 3h7d h GLN 143 CO 0.04 0.13 0.00 1.19 -0.67 0.00 0.00 178.83 179.53 3h7d n PHE 144 N -4.09 0.32 -1.46 2.96 3.01 -0.74 -4.94 117.46 112.52 3h7d n PHE 144 Ca -0.02 -0.25 -0.54 0.00 1.01 0.00 0.00 57.45 57.64 3h7d n PHE 144 Cb 0.21 -0.01 -0.06 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 0.86 0.23 0.00 1.38 4.19 -0.65 -4.91 117.16 118.27 3h7d n TYR 145 Ca 0.12 1.00 0.00 0.00 3.31 0.00 0.00 57.90 62.33 3h7d n TYR 145 Cb 0.43 -2.05 0.00 0.00 0.49 0.00 0.00 39.34 38.21 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 1.74 3.22 -3.74 2.98 3.41 -1.26 -3.26 113.62 116.71 3h7d n SER 146 Ca 0.19 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.73 3h7d n SER 146 Cb 0.16 0.11 -0.02 0.00 -0.26 0.00 0.00 64.21 64.20 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 -1.75 1.43 0.08 4.33 -2.85 -1.26 -3.16 119.74 116.55 3h7d s LYS 147 Ca 0.00 -0.75 0.00 0.00 -1.00 0.00 0.00 55.97 54.22 3h7d s LYS 147 Cb 0.00 0.51 0.00 0.00 -2.06 0.00 0.00 37.83 36.28 3h7d s LYS 147 CO 0.00 -0.65 0.00 0.41 0.10 0.00 0.00 175.35 175.21 3h7d n GLY 148 N -0.44 -2.89 3.60 0.59 0.00 -1.26 -4.82 105.19 99.98 3h7d n GLY 148 Ca -0.07 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 43.80 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 -0.88 4.63 -0.00 1.61 1.01 -1.26 -4.13 120.40 121.38 3h7d s VAL 149 Ca 0.00 1.18 -0.30 0.00 0.00 0.00 0.00 61.98 62.86 3h7d s VAL 149 Cb 0.00 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.04 3h7d s VAL 149 CO 0.00 -0.49 1.18 -0.47 0.00 0.00 0.00 175.10 175.32 3h7d s TYR 150 N 3.37 3.33 -0.18 5.22 5.04 0.97 -4.81 117.35 130.29 3h7d s TYR 150 Ca 0.37 1.30 -0.10 0.00 -2.44 0.00 0.00 57.07 56.20 3h7d s TYR 150 Cb -0.12 -3.39 0.06 0.00 0.35 0.00 0.00 41.96 38.86 3h7d s TYR 150 CO 0.17 -1.17 0.44 -0.47 -1.34 0.00 0.00 175.55 173.18 3h7d s TYR 151 N 1.64 -0.67 -0.04 4.97 5.04 -1.26 -1.10 117.35 125.93 3h7d s TYR 151 Ca 0.57 1.40 -0.01 0.00 -2.44 0.00 0.00 57.07 56.58 3h7d s TYR 151 Cb -0.26 0.31 0.03 0.00 0.35 0.00 0.00 41.96 42.39 3h7d s TYR 151 CO 0.25 -0.38 0.05 0.34 -1.34 0.00 0.00 175.55 174.47 3h7d s ASP 152 N 1.54 0.92 0.51 4.32 -1.08 -1.26 -5.03 116.67 116.59 3h7d s ASP 152 Ca -0.09 0.05 0.34 0.00 -0.52 0.00 0.00 52.55 52.33 3h7d s ASP 152 Cb -0.08 -0.15 1.60 0.00 -1.46 0.00 0.00 42.92 42.82 3h7d s ASP 152 CO -0.14 -0.21 2.01 1.05 0.52 0.00 0.00 175.17 178.40 3h7d h GLU 153 N 8.14 0.00 -0.00 4.34 -0.00 -2.04 -1.14 114.58 123.88 3h7d h GLU 153 Ca -0.21 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.15 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 0.24 0.00 -0.00 0.43 -0.00 0.00 0.00 179.01 179.68 3h7d n SER 154 N -2.84 0.01 -4.76 3.06 7.64 -1.26 -4.85 113.62 110.62 3h7d n SER 154 Ca -0.00 -0.24 -0.41 0.00 1.01 0.00 0.00 58.87 59.22 3h7d n SER 154 Cb 0.19 -0.25 -0.02 0.00 -1.01 0.00 0.00 64.21 63.12 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 0.13 5.06 0.64 0.00 2.47 -1.26 -4.66 114.94 117.32 3h7d s ASN 156 Ca 0.57 -1.80 0.33 0.00 0.42 0.00 0.00 52.86 52.38 3h7d s ASN 156 Cb -0.44 -1.76 1.79 0.00 -1.45 0.00 0.00 41.25 39.39 3h7d s ASN 156 CO 0.51 -0.42 2.05 0.28 -3.72 0.00 0.00 177.10 175.80 3h7d h SER 157 N 7.97 0.00 -0.01 -4.21 0.02 -1.86 0.92 113.55 116.38 3h7d h SER 157 Ca -0.14 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.81 3h7d h SER 157 Cb 1.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.59 3h7d h SER 157 CO 0.62 0.00 -0.06 0.47 -1.14 0.00 0.00 176.83 176.72 3h7d n ASP 158 N -3.21 2.30 -3.37 3.07 8.00 -1.26 -4.48 116.55 117.59 3h7d n ASP 158 Ca -0.00 -1.73 -0.31 0.00 0.71 0.00 0.00 54.79 53.46 3h7d n ASP 158 Cb 0.33 0.05 -0.04 0.00 -0.02 0.00 0.00 41.12 41.44 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 0.72 4.77 -4.74 -2.24 4.05 0.32 -5.06 115.26 113.07 3h7d n ASN 159 Ca 0.15 -3.55 -0.41 0.00 0.45 0.00 0.00 54.58 51.22 3h7d n ASN 159 Cb 0.49 -0.77 -0.03 0.00 1.23 0.00 0.00 39.78 40.70 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 -3.06 4.46 0.00 1.20 1.43 -1.26 -4.15 118.68 117.30 3h7d s LEU 160 Ca 0.42 2.31 0.00 0.00 -1.03 0.00 0.00 54.13 55.83 3h7d s LEU 160 Cb 0.18 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.79 3h7d s LEU 160 CO -0.05 -0.37 0.01 -0.46 0.23 0.00 0.00 176.35 175.71 3h7d n ASN 161 N 2.13 0.00 -3.68 2.29 0.23 -0.35 -4.94 115.26 110.93 3h7d n ASN 161 Ca 0.03 -1.00 -0.12 0.00 -0.53 0.00 0.00 54.58 52.97 3h7d n ASN 161 Cb 0.44 0.00 -0.12 0.00 -2.08 0.00 0.00 39.78 38.02 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 -0.52 -0.10 -2.53 5.04 -0.83 -4.91 115.29 111.44 3h7d s HIS 162 Ca 0.00 1.11 -0.15 0.00 -1.54 0.00 0.00 55.06 54.48 3h7d s HIS 162 Cb 0.00 0.11 -0.05 0.00 0.04 0.00 0.00 32.58 32.69 3h7d s HIS 162 CO 0.00 -0.35 0.38 0.00 -2.34 0.00 0.00 174.74 172.43 3h7d s ALA 163 N 2.02 3.59 0.03 1.58 0.00 -1.26 -0.96 121.76 126.76 3h7d s ALA 163 Ca -0.04 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 51.62 3h7d s ALA 163 Cb -0.11 -2.46 -0.00 0.00 0.00 0.00 0.00 23.12 20.55 3h7d s ALA 163 CO -0.10 0.19 0.02 1.33 0.00 0.00 0.00 175.76 177.19 3h7d n VAL 164 N 3.06 0.00 -4.10 0.00 0.24 0.71 -4.65 118.33 113.59 3h7d n VAL 164 Ca -0.11 -0.21 -0.27 0.00 -2.04 0.00 0.00 64.34 61.71 3h7d n VAL 164 Cb 0.52 0.09 -0.17 0.00 -1.47 0.00 0.00 33.84 32.81 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 1.37 -0.46 1.34 2.96 -0.96 -1.86 118.68 121.07 3h7d s LEU 165 Ca 0.02 -0.32 -0.25 0.00 -0.22 0.00 0.00 54.13 53.36 3h7d s LEU 165 Cb 0.00 -0.88 0.03 0.00 0.50 0.00 0.00 46.19 45.84 3h7d s LEU 165 CO 0.02 -0.07 0.89 0.00 -1.32 0.00 0.00 176.35 175.86 3h7d s ALA 166 N 1.40 3.25 -1.34 5.97 0.00 -0.26 -0.22 121.76 130.56 3h7d s ALA 166 Ca -0.00 -0.87 0.15 0.00 0.00 0.00 0.00 51.96 51.24 3h7d s ALA 166 Cb -0.13 -3.60 0.38 0.00 0.00 0.00 0.00 23.12 19.77 3h7d s ALA 166 CO -0.05 -2.03 1.30 1.33 0.00 0.00 0.00 175.76 176.30 3h7d n VAL 167 N 6.34 0.87 -0.50 0.00 0.24 -0.34 -1.36 118.33 123.59 3h7d n VAL 167 Ca 0.05 -0.94 0.00 0.00 -2.04 0.00 0.00 64.34 61.41 3h7d n VAL 167 Cb 0.48 0.60 0.00 0.00 -1.47 0.00 0.00 33.84 33.46 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 0.88 -2.29 3.36 7.63 0.00 -1.22 -1.03 105.19 112.51 3h7d n GLY 168 Ca 0.15 -1.22 -0.11 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.13 -0.34 0.00 1.61 -0.85 -0.62 -0.46 117.35 114.55 3h7d s TYR 169 Ca 0.00 0.07 0.00 0.00 -0.52 0.00 0.00 57.07 56.62 3h7d s TYR 169 Cb 0.00 0.38 0.00 0.00 0.38 0.00 0.00 41.96 42.72 3h7d s TYR 169 CO 0.00 -0.76 0.00 0.41 -1.52 0.00 0.00 175.55 173.68 3h7d n GLY 170 N -0.29 2.05 3.64 5.49 0.00 -0.67 -1.95 105.19 113.47 3h7d n GLY 170 Ca -0.16 -0.14 -0.07 0.00 0.00 0.00 0.00 46.02 45.65 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 3.86 0.70 -0.06 1.61 2.12 -1.26 -1.90 118.70 123.77 3h7d s GLU 171 Ca 0.00 1.22 0.02 0.00 0.36 0.00 0.00 54.97 56.58 3h7d s GLU 171 Cb 0.00 0.16 0.01 0.00 0.26 0.00 0.00 34.13 34.56 3h7d s GLU 171 CO 0.00 -0.15 -0.12 -1.12 -0.54 0.00 0.00 175.26 173.33 3h7d s SER 172 N 1.67 1.66 -1.49 -1.70 0.01 -0.32 -4.81 113.70 108.72 3h7d s SER 172 Ca -0.10 -0.27 -0.10 0.00 1.31 0.00 0.00 55.95 56.79 3h7d s SER 172 Cb -0.05 -0.71 0.07 0.00 0.21 0.00 0.00 66.02 65.53 3h7d s SER 172 CO -0.20 0.04 0.83 0.29 0.41 0.00 0.00 173.24 174.61 3h7d n LYS 173 N 3.71 -4.81 -0.77 12.44 5.02 -1.26 -0.21 118.16 132.28 3h7d n LYS 173 Ca -0.22 0.55 0.00 0.00 -2.02 0.00 0.00 58.31 56.62 3h7d n LYS 173 Cb 0.52 -5.26 0.00 0.00 -0.02 0.00 0.00 35.03 30.27 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 -1.66 0.42 3.48 0.72 0.00 -1.26 -4.97 105.19 101.93 3h7d n GLY 174 Ca -0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.39 5.83 0.50 1.61 0.01 0.71 -5.08 114.94 116.12 3h7d s ASN 175 Ca 0.00 -0.49 -0.22 0.00 -0.71 0.00 0.00 52.86 51.44 3h7d s ASN 175 Cb 0.00 -2.07 -0.06 0.00 0.41 0.00 0.00 41.25 39.52 3h7d s ASN 175 CO 0.00 -0.23 1.19 -0.54 -1.51 0.00 0.00 177.10 176.01 3h7d s LYS 176 N 1.67 3.54 0.22 -0.60 1.02 -1.26 -1.17 119.74 123.15 3h7d s LYS 176 Ca 0.05 1.82 -0.11 0.00 0.02 0.00 0.00 55.97 57.75 3h7d s LYS 176 Cb -0.17 -2.28 -0.01 0.00 -0.52 0.00 0.00 37.83 34.85 3h7d s LYS 176 CO 0.09 -0.75 0.39 -3.38 -0.92 0.00 0.00 175.35 170.78 3h7d s HIS 177 N -1.55 0.42 -0.04 3.18 -3.43 -0.80 -1.38 115.29 111.69 3h7d s HIS 177 Ca 0.67 -0.77 0.00 0.00 -0.80 0.00 0.00 55.06 54.17 3h7d s HIS 177 Cb -0.30 0.06 -0.03 0.00 -1.43 0.00 0.00 32.58 30.88 3h7d s HIS 177 CO 0.35 -0.88 -0.02 -1.58 -2.00 0.00 0.00 174.74 170.61 3h7d s TRP 178 N -4.01 3.06 -0.32 0.38 0.52 0.78 -1.67 118.94 117.69 3h7d s TRP 178 Ca 0.22 0.10 -0.19 0.00 0.02 0.00 0.00 56.10 56.24 3h7d s TRP 178 Cb 0.01 -1.71 -0.01 0.00 -1.15 0.00 0.00 33.47 30.61 3h7d s TRP 178 CO 0.06 0.44 0.58 0.42 0.02 0.00 0.00 176.95 178.46 3h7d s ILE 179 N -0.97 4.97 -0.14 2.03 1.01 0.39 -0.59 121.20 127.90 3h7d s ILE 179 Ca 0.16 0.65 0.02 0.00 0.00 0.00 0.00 60.65 61.49 3h7d s ILE 179 Cb -0.11 -3.98 0.01 0.00 0.01 0.00 0.00 42.46 38.39 3h7d s ILE 179 CO 0.06 -0.16 -0.21 -0.63 0.00 0.00 0.00 174.94 173.99 3h7d s ILE 180 N 2.52 2.14 -0.24 2.92 -1.09 0.29 -1.20 121.20 126.54 3h7d s ILE 180 Ca 0.22 -0.96 -0.17 0.00 -2.23 0.00 0.00 60.65 57.52 3h7d s ILE 180 Cb -0.15 -1.85 -0.03 0.00 -1.58 0.00 0.00 42.46 38.84 3h7d s ILE 180 CO 0.12 0.55 0.46 -0.75 -1.23 0.00 0.00 174.94 174.09 3h7d s LYS 181 N 0.74 4.10 0.61 2.79 2.20 0.70 -0.85 119.74 130.04 3h7d s LYS 181 Ca -0.09 0.26 0.09 0.00 -0.36 0.00 0.00 55.97 55.87 3h7d s LYS 181 Cb -0.16 -3.61 0.10 0.00 -1.51 0.00 0.00 37.83 32.65 3h7d s LYS 181 CO -0.00 -0.23 0.85 1.21 -0.36 0.00 0.00 175.35 176.82 3h7d s ASN 182 N 1.38 4.93 -0.29 1.43 3.84 -0.92 -2.27 114.94 123.04 3h7d s ASN 182 Ca 0.20 -0.85 0.14 0.00 0.21 0.00 0.00 52.86 52.56 3h7d s ASN 182 Cb -0.15 0.39 0.48 0.00 -0.55 0.00 0.00 41.25 41.41 3h7d s ASN 182 CO 0.09 -1.49 1.14 -1.54 -2.79 0.00 0.00 177.10 172.51 3h7d n SER 183 N -2.37 3.39 -0.99 -4.21 3.41 -1.26 -4.55 113.62 107.04 3h7d n SER 183 Ca 0.17 -3.01 0.07 0.00 -0.26 0.00 0.00 58.87 55.83 3h7d n SER 183 Cb 0.62 -0.42 0.26 0.00 -0.26 0.00 0.00 64.21 64.41 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 -0.61 1.05 0.00 7.33 8.01 -1.20 -0.76 117.44 131.27 3h7d n TRP 184 Ca 0.27 -0.97 0.00 0.00 -1.31 0.00 0.00 57.50 55.49 3h7d n TRP 184 Cb 0.87 -0.36 0.00 0.00 -2.01 0.00 0.00 31.31 29.82 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 -0.54 -0.41 0.19 6.99 0.00 -0.44 -4.40 105.19 106.58 3h7d n GLY 185 Ca 0.24 -1.68 0.13 0.00 0.00 0.00 0.00 46.02 44.70 3h7d n GLY 185 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3h7d h GLU 186 N 0.00 0.00 -0.18 1.61 4.11 -1.83 -3.11 114.58 115.17 3h7d h GLU 186 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.30 3h7d h GLU 186 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3h7d h GLU 186 CO 0.00 0.00 -0.46 -0.91 0.07 0.00 0.00 179.01 177.71 3h7d h ASN 187 N 0.00 0.49 -3.81 3.06 -0.26 -1.88 -2.80 115.58 110.38 3h7d h ASN 187 Ca 0.00 -0.23 -0.53 0.00 -0.56 0.00 0.00 56.30 54.98 3h7d h ASN 187 Cb 0.80 -0.14 0.07 0.00 -1.06 0.00 0.00 38.32 37.98 3h7d h ASN 187 CO 0.00 0.88 0.67 0.86 -1.06 0.00 0.00 177.43 178.79 3h7d s TRP 188 N -4.12 2.99 0.00 1.19 -0.00 -1.18 -4.72 118.94 113.11 3h7d s TRP 188 Ca -0.06 1.33 0.00 0.00 -0.00 0.00 0.00 56.10 57.37 3h7d s TRP 188 Cb 0.12 -3.74 0.00 0.00 -0.00 0.00 0.00 33.47 29.86 3h7d s TRP 188 CO 0.81 -2.10 0.00 0.41 -0.00 0.00 0.00 176.95 176.07 3h7d n GLY 189 N 0.98 2.23 3.42 5.86 0.00 -1.20 0.60 105.19 117.07 3h7d n GLY 189 Ca 0.01 -0.44 -0.45 0.00 0.00 0.00 0.00 46.02 45.15 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 3.93 -1.46 1.61 -1.94 -0.43 -4.40 119.30 116.60 3h7d s MET 190 Ca 0.00 -2.50 -0.02 0.00 -1.71 0.00 0.00 55.69 51.47 3h7d s MET 190 Cb 0.00 -4.84 0.00 0.00 2.01 0.00 0.00 34.83 32.00 3h7d s MET 190 CO 0.00 -1.60 0.26 0.41 -0.01 0.00 0.00 175.02 174.08 3h7d n GLY 191 N 4.14 -0.37 1.03 -0.03 0.00 -1.23 -2.26 105.19 106.47 3h7d n GLY 191 Ca 0.28 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.22 0.71 3.80 -0.02 0.00 0.20 -4.68 105.19 103.99 3h7d n GLY 192 Ca -0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.65 2.88 -0.09 1.61 1.51 -0.96 -2.15 117.35 117.51 3h7d s TYR 193 Ca 0.00 -0.28 -0.05 0.00 -1.01 0.00 0.00 57.07 55.73 3h7d s TYR 193 Cb 0.00 -1.63 0.04 0.00 -0.11 0.00 0.00 41.96 40.26 3h7d s TYR 193 CO 0.00 0.33 0.21 -1.50 -1.11 0.00 0.00 175.55 173.48 3h7d s ILE 194 N -2.30 -0.03 -0.25 2.71 2.07 -0.03 -1.31 121.20 122.06 3h7d s ILE 194 Ca 0.38 0.11 -0.21 0.00 -1.41 0.00 0.00 60.65 59.51 3h7d s ILE 194 Cb -0.05 -0.32 -0.02 0.00 0.13 0.00 0.00 42.46 42.20 3h7d s ILE 194 CO 0.25 0.04 0.66 -0.54 -1.91 0.00 0.00 174.94 173.44 3h7d s LYS 195 N 0.87 4.12 -0.10 3.50 1.02 -1.26 -0.55 119.74 127.34 3h7d s LYS 195 Ca -0.06 0.61 0.01 0.00 0.02 0.00 0.00 55.97 56.55 3h7d s LYS 195 Cb -0.08 -3.65 -0.02 0.00 -0.52 0.00 0.00 37.83 33.57 3h7d s LYS 195 CO -0.05 -0.43 -0.12 -1.64 -0.92 0.00 0.00 175.35 172.19 3h7d s MET 196 N 2.54 3.06 -0.09 1.68 -1.94 0.24 -0.02 119.30 124.78 3h7d s MET 196 Ca 0.28 -0.67 -0.40 0.00 -1.71 0.00 0.00 55.69 53.18 3h7d s MET 196 Cb -0.15 -2.56 -0.19 0.00 2.01 0.00 0.00 34.83 33.93 3h7d s MET 196 CO 0.08 0.39 1.27 0.00 -0.01 0.00 0.00 175.02 176.75 3h7d n ALA 197 N 3.02 -2.44 -2.59 3.03 0.00 -0.26 -0.15 120.51 121.11 3h7d n ALA 197 Ca -0.18 0.55 -0.31 0.00 0.00 0.00 0.00 53.44 53.50 3h7d n ALA 197 Cb 0.53 -1.89 -0.10 0.00 0.00 0.00 0.00 19.45 17.99 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 0.87 2.38 -1.86 0.00 3.52 -0.48 -4.57 118.95 118.82 3h7d s ARG 198 Ca 0.93 -0.86 0.00 0.00 -0.13 0.00 0.00 55.73 55.67 3h7d s ARG 198 Cb -1.23 -2.42 0.00 0.00 -1.56 0.00 0.00 34.95 29.74 3h7d s ARG 198 CO 0.60 0.56 0.00 0.09 -0.81 0.00 0.00 175.30 175.73 3h7d n ASN 199 N 1.12 -5.51 -3.44 -2.12 5.03 -1.26 -4.62 115.26 104.46 3h7d n ASN 199 Ca -0.14 0.21 -0.35 0.00 0.87 0.00 0.00 54.58 55.17 3h7d n ASN 199 Cb 0.52 -4.63 -0.01 0.00 -1.02 0.00 0.00 39.78 34.64 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 -2.68 4.19 -3.80 3.52 5.02 -1.26 -4.86 118.16 118.29 3h7d n LYS 200 Ca -0.22 -4.72 -0.26 0.00 -2.02 0.00 0.00 58.31 51.09 3h7d n LYS 200 Cb 0.66 -2.37 0.01 0.00 -0.02 0.00 0.00 35.03 33.31 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 0.22 -2.09 -3.69 4.39 5.03 -1.26 -3.03 115.26 114.82 3h7d n ASN 201 Ca 0.36 -0.96 -0.22 0.00 0.87 0.00 0.00 54.58 54.63 3h7d n ASN 201 Cb 0.33 -3.43 0.03 0.00 -1.02 0.00 0.00 39.78 35.70 3h7d n ASN 201 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 3h7d n ASN 202 N -2.91 -1.72 -4.72 6.41 5.15 -1.26 -4.83 115.26 111.37 3h7d n ASN 202 Ca -0.24 -0.84 -0.42 0.00 -0.60 0.00 0.00 54.58 52.48 3h7d n ASN 202 Cb 0.66 -4.00 -0.03 0.00 -0.53 0.00 0.00 39.78 35.88 3h7d n ASN 202 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3h7d s ALA 203 N -3.66 3.89 0.00 5.20 0.00 -1.17 -1.37 121.76 124.66 3h7d s ALA 203 Ca 0.06 1.57 0.00 0.00 0.00 0.00 0.00 51.96 53.59 3h7d s ALA 203 Cb -0.02 -3.68 0.00 0.00 0.00 0.00 0.00 23.12 19.42 3h7d s ALA 203 CO 0.82 -0.92 0.00 0.00 0.00 0.00 0.00 175.76 175.66 3h7d n GLY 205 N -1.89 0.39 0.33 0.00 0.00 -0.47 -1.41 105.19 102.13 3h7d n GLY 205 Ca 0.00 -0.94 0.18 0.00 0.00 0.00 0.00 46.02 45.26 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 0.29 -0.53 -0.61 2.10 -1.68 0.40 117.51 117.49 3h7d h ILE 206 Ca -0.02 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.92 3h7d h ILE 206 Cb 0.57 0.92 0.00 0.00 -1.09 0.00 0.00 36.82 37.22 3h7d h ILE 206 CO 0.03 0.00 0.00 0.00 -1.08 0.00 0.00 178.15 177.10 3h7d n ALA 207 N -2.21 2.57 0.10 0.18 0.00 -1.26 -4.46 120.51 115.44 3h7d n ALA 207 Ca -0.02 -1.44 0.07 0.00 0.00 0.00 0.00 53.44 52.05 3h7d n ALA 207 Cb 0.17 -0.76 -0.00 0.00 0.00 0.00 0.00 19.45 18.86 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 3.21 0.00 -1.47 0.00 2.35 -1.17 -0.36 115.58 118.14 3h7d h ASN 208 Ca 0.00 0.00 -0.43 0.00 -0.55 0.00 0.00 56.30 55.32 3h7d h ASN 208 Cb 1.08 0.00 -0.33 0.00 0.05 0.00 0.00 38.32 39.12 3h7d h ASN 208 CO 0.09 0.25 -0.99 -0.11 -1.65 0.00 0.00 177.43 175.02 3h7d n LEU 209 N -2.86 -0.13 -4.78 1.61 7.94 -1.26 -4.68 117.00 112.83 3h7d n LEU 209 Ca -0.02 -4.60 -0.32 0.00 -1.11 0.00 0.00 56.01 49.95 3h7d n LEU 209 Cb 0.66 0.76 -0.07 0.00 0.53 0.00 0.00 43.42 45.31 3h7d n LEU 209 CO 0.40 2.20 -0.26 0.00 -1.11 0.00 0.00 177.39 178.63 3h7d s ALA 210 N -1.53 3.57 0.13 1.96 0.00 -1.26 -3.51 121.76 121.13 3h7d s ALA 210 Ca 0.35 -0.92 -0.25 0.00 0.00 0.00 0.00 51.96 51.15 3h7d s ALA 210 Cb 0.31 -1.53 0.07 0.00 0.00 0.00 0.00 23.12 21.97 3h7d s ALA 210 CO -0.09 0.71 0.73 -1.54 0.00 0.00 0.00 175.76 175.57 3h7d s SER 211 N -1.94 -0.44 -0.02 0.00 1.04 0.16 -1.61 113.70 110.90 3h7d s SER 211 Ca 0.25 -0.11 -0.12 0.00 0.48 0.00 0.00 55.95 56.45 3h7d s SER 211 Cb -0.12 0.54 0.02 0.00 0.10 0.00 0.00 66.02 66.56 3h7d s SER 211 CO 0.16 -0.91 0.25 0.72 0.98 0.00 0.00 173.24 174.44 3h7d s PHE 212 N -3.55 -0.12 0.33 5.02 -0.12 -0.94 -1.31 117.98 117.28 3h7d s PHE 212 Ca 0.04 0.17 -0.23 0.00 -0.05 0.00 0.00 56.93 56.86 3h7d s PHE 212 Cb -0.02 0.05 -0.10 0.00 -0.63 0.00 0.00 43.02 42.33 3h7d s PHE 212 CO -0.08 -0.34 0.89 -1.25 -0.05 0.00 0.00 175.22 174.39 3h7d s PRO 213 N -1.23 4.41 0.01 1.99 0.04 -1.26 -1.20 135.00 137.75 3h7d s PRO 213 Ca -0.13 1.15 -0.19 0.00 0.04 0.00 0.00 61.00 61.87 3h7d s PRO 213 Cb -0.06 -2.66 -0.06 0.00 0.04 0.00 0.00 34.50 31.76 3h7d s PRO 213 CO 0.03 0.23 0.54 0.15 0.04 0.00 0.00 177.00 177.99 3h7d s LYS 214 N -2.34 4.20 0.00 4.56 1.02 -0.33 -4.89 119.74 121.96 3h7d s LYS 214 Ca 0.52 0.64 0.00 0.00 0.02 0.00 0.00 55.97 57.15 3h7d s LYS 214 Cb -0.16 -3.29 0.00 0.00 -0.52 0.00 0.00 37.83 33.86 3h7d s LYS 214 CO 0.20 0.51 0.06 -0.12 -0.92 0.00 0.00 175.35 175.08