#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h5k s ASN 2 N 0.00 5.31 -0.15 9.51 0.01 -1.26 -5.01 114.94 123.35 3h5k s ASN 2 Ca 0.00 -0.19 0.01 0.00 -0.71 0.00 0.00 52.86 51.97 3h5k s ASN 2 Cb 0.00 -1.33 0.00 0.00 0.41 0.00 0.00 41.25 40.33 3h5k s ASN 2 CO 0.00 0.09 -0.17 -0.89 -1.51 0.00 0.00 177.10 174.62 3h5k s THR 3 N -1.70 2.51 -0.17 1.60 2.01 -1.26 -2.12 115.64 116.51 3h5k s THR 3 Ca 0.30 -0.83 -0.09 0.00 0.31 0.00 0.00 61.69 61.38 3h5k s THR 3 Cb -0.10 -2.04 -0.05 0.00 0.01 0.00 0.00 72.50 70.32 3h5k s THR 3 CO 0.22 0.53 0.12 -0.63 -0.69 0.00 0.00 174.62 174.16 3h5k s ILE 4 N 0.77 5.34 0.04 1.82 1.01 -0.39 -4.97 121.20 124.82 3h5k s ILE 4 Ca -0.07 0.16 0.04 0.00 0.00 0.00 0.00 60.65 60.79 3h5k s ILE 4 Cb -0.15 -3.40 -0.04 0.00 0.01 0.00 0.00 42.46 38.88 3h5k s ILE 4 CO 0.00 0.50 -0.06 0.42 0.00 0.00 0.00 174.94 175.80 3h5k s THR 5 N -0.07 3.64 -0.18 2.92 -4.23 -1.26 -0.72 115.64 115.73 3h5k s THR 5 Ca 0.10 -0.93 -0.07 0.00 -1.18 0.00 0.00 61.69 59.60 3h5k s THR 5 Cb -0.11 -2.64 0.07 0.00 1.34 0.00 0.00 72.50 71.16 3h5k s THR 5 CO 0.00 0.28 0.40 -0.47 -0.54 0.00 0.00 174.62 174.28 3h5k s TYR 6 N -1.10 -0.67 -0.53 3.99 5.04 -0.19 -4.95 117.35 118.93 3h5k s TYR 6 Ca 0.20 1.36 -0.19 0.00 -2.44 0.00 0.00 57.07 56.00 3h5k s TYR 6 Cb -0.11 0.25 0.08 0.00 0.35 0.00 0.00 41.96 42.52 3h5k s TYR 6 CO 0.11 -0.41 0.62 0.34 -1.34 0.00 0.00 175.55 174.87 3h5k s ASP 7 N 2.11 6.20 0.15 4.32 2.15 -1.26 -1.12 116.67 129.22 3h5k s ASP 7 Ca -0.05 -1.15 0.26 0.00 0.43 0.00 0.00 52.55 52.04 3h5k s ASP 7 Cb -0.11 -2.28 0.93 0.00 -0.30 0.00 0.00 42.92 41.16 3h5k s ASP 7 CO -0.12 -0.94 1.78 0.00 -0.17 0.00 0.00 175.17 175.72 3h5k n ALA 8 N 6.09 2.14 0.37 3.66 0.00 0.79 -3.71 120.51 129.85 3h5k n ALA 8 Ca -0.08 -0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.45 3h5k n ALA 8 Cb 0.44 -1.44 0.19 0.00 0.00 0.00 0.00 19.45 18.64 3h5k n ALA 8 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3h5k h GLY 9 N 4.11 0.00 -6.39 0.00 0.00 -1.78 -3.42 103.07 95.58 3h5k h GLY 9 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.04 3h5k h GLY 9 CO 0.00 0.00 -0.62 0.21 0.00 0.00 0.00 176.54 176.13 3h5k s ASN 10 N -5.17 1.08 0.37 0.19 3.84 -1.24 -5.02 114.94 108.99 3h5k s ASN 10 Ca 0.06 -0.90 -0.10 0.00 0.21 0.00 0.00 52.86 52.13 3h5k s ASN 10 Cb 0.10 0.73 0.04 0.00 -0.55 0.00 0.00 41.25 41.56 3h5k s ASN 10 CO 0.69 -0.34 0.67 0.28 -2.79 0.00 0.00 177.10 175.61 3h5k s THR 11 N 2.13 0.00 0.18 -5.21 -1.32 -1.26 -4.82 115.64 105.33 3h5k s THR 11 Ca 0.12 -1.23 -0.10 0.00 -1.21 0.00 0.00 61.69 59.26 3h5k s THR 11 Cb -0.14 -2.80 -0.00 0.00 -1.51 0.00 0.00 72.50 68.05 3h5k s THR 11 CO -0.23 0.00 0.33 0.42 -2.21 0.00 0.00 174.62 172.93 3h5k s THR 12 N -2.56 0.05 0.18 5.08 -4.23 -1.26 -5.03 115.64 107.88 3h5k s THR 12 Ca 0.21 -1.31 -0.14 0.00 -1.18 0.00 0.00 61.69 59.28 3h5k s THR 12 Cb -0.03 -1.84 0.10 0.00 1.34 0.00 0.00 72.50 72.07 3h5k s THR 12 CO 0.15 -0.24 1.71 0.40 -0.54 0.00 0.00 174.62 176.10 3h5k h ILE 13 N 2.47 0.71 -0.10 2.99 2.04 -1.96 -1.48 117.51 122.18 3h5k h ILE 13 Ca -0.31 -0.07 -0.09 0.00 1.00 0.00 0.00 64.86 65.40 3h5k h ILE 13 Cb 1.24 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 3h5k h ILE 13 CO 0.46 0.04 -0.33 0.78 0.00 0.00 0.00 178.15 179.09 3h5k h ASN 14 N 0.20 0.19 -0.20 1.72 2.35 -1.99 -0.36 115.58 117.48 3h5k h ASN 14 Ca 0.23 -0.07 -0.11 0.00 -0.55 0.00 0.00 56.30 55.81 3h5k h ASN 14 Cb 0.32 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 3h5k h ASN 14 CO -0.33 0.52 -0.25 0.11 -1.65 0.00 0.00 177.43 175.83 3h5k h LYS 15 N 0.16 0.68 -0.52 0.81 1.57 -1.78 -2.29 116.57 115.20 3h5k h LYS 15 Ca 0.02 -0.27 -0.12 0.00 -1.87 0.00 0.00 60.65 58.40 3h5k h LYS 15 Cb 0.67 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.94 3h5k h LYS 15 CO 0.05 0.86 -0.16 -0.92 -0.57 0.00 0.00 179.45 178.71 3h5k h TYR 16 N 0.59 1.14 -0.54 -1.35 3.20 -0.33 -1.52 116.97 118.17 3h5k h TYR 16 Ca 0.08 -0.25 0.06 0.00 3.14 0.00 0.00 58.73 61.76 3h5k h TYR 16 Cb 0.73 -0.28 -0.06 0.00 1.54 0.00 0.00 36.73 38.67 3h5k h TYR 16 CO 0.03 1.08 0.24 0.00 -1.64 0.00 0.00 178.16 177.87 3h5k h ALA 17 N 0.92 0.69 -0.62 1.82 0.00 -0.97 -0.50 119.26 120.60 3h5k h ALA 17 Ca 0.13 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 3h5k h ALA 17 Cb 0.73 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 3h5k h ALA 17 CO 0.06 -0.14 0.28 1.15 0.00 0.00 0.00 179.25 180.60 3h5k h THR 18 N 0.45 1.22 -0.29 0.00 2.02 -1.27 -1.15 112.91 113.89 3h5k h THR 18 Ca 0.25 -0.65 0.04 0.00 0.77 0.00 0.00 66.41 66.83 3h5k h THR 18 Cb 0.23 0.49 -0.04 0.00 -1.74 0.00 0.00 68.15 67.10 3h5k h THR 18 CO -0.22 0.26 0.06 0.15 0.37 0.00 0.00 175.52 176.15 3h5k h PHE 19 N 0.86 0.11 -0.45 3.16 3.57 -0.79 -0.04 116.94 123.37 3h5k h PHE 19 Ca 0.21 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.74 3h5k h PHE 19 Cb 0.15 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.85 3h5k h PHE 19 CO 0.00 0.03 0.28 0.52 -2.23 0.00 0.00 178.31 176.91 3h5k h MET 20 N 0.18 0.54 -0.62 1.11 2.86 -0.74 0.55 114.93 118.80 3h5k h MET 20 Ca 0.14 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 3h5k h MET 20 Cb 0.14 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 3h5k h MET 20 CO -0.17 0.36 0.41 0.93 1.06 0.00 0.00 176.91 179.49 3h5k h GLU 21 N 0.56 0.83 -0.40 1.72 5.08 -0.89 -0.97 114.58 120.50 3h5k h GLU 21 Ca 0.17 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 3h5k h GLU 21 Cb -0.02 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 3h5k h GLU 21 CO -0.07 0.56 0.20 0.77 -1.00 0.00 0.00 179.01 179.47 3h5k h SER 22 N 0.85 0.51 -0.44 1.42 0.02 -0.55 -1.05 113.55 114.31 3h5k h SER 22 Ca 0.23 -0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 3h5k h SER 22 Cb -0.09 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 3h5k h SER 22 CO -0.05 0.47 0.19 0.25 -1.14 0.00 0.00 176.83 176.56 3h5k h LEU 23 N 0.50 0.60 -0.58 5.07 5.85 -0.68 -1.52 115.31 124.54 3h5k h LEU 23 Ca 0.14 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 58.72 3h5k h LEU 23 Cb 0.09 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.93 3h5k h LEU 23 CO -0.02 0.58 0.37 0.03 -0.34 0.00 0.00 178.44 179.06 3h5k h ARG 24 N 0.57 0.71 -0.22 1.25 3.08 -1.02 -0.16 114.38 118.59 3h5k h ARG 24 Ca 0.15 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 60.08 3h5k h ARG 24 Cb 0.16 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 3h5k h ARG 24 CO -0.02 0.47 -0.19 -0.91 -1.07 0.00 0.00 179.97 178.25 3h5k h ASN 25 N 0.73 0.38 0.51 7.04 2.35 -0.87 -0.86 115.58 124.86 3h5k h ASN 25 Ca 0.23 -0.11 -0.23 0.00 -0.55 0.00 0.00 56.30 55.63 3h5k h ASN 25 Cb -0.02 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.25 3h5k h ASN 25 CO -0.08 0.59 -1.02 -0.33 -1.65 0.00 0.00 177.43 174.94 3h5k h GLU 26 N 0.35 0.30 -0.04 0.81 4.39 -1.06 -3.35 114.58 115.99 3h5k h GLU 26 Ca 0.06 -0.38 -0.12 0.00 0.34 0.00 0.00 59.36 59.25 3h5k h GLU 26 Cb 0.55 0.12 0.01 0.00 -0.10 0.00 0.00 28.75 29.33 3h5k h GLU 26 CO 0.04 1.10 -0.46 0.00 -1.16 0.00 0.00 179.01 178.52 3h5k h ALA 27 N 0.75 0.11 -2.95 3.43 0.00 -0.75 -3.47 119.26 116.38 3h5k h ALA 27 Ca -0.09 -0.51 -0.54 0.00 0.00 0.00 0.00 54.91 53.77 3h5k h ALA 27 Cb 1.69 0.01 0.14 0.00 0.00 0.00 0.00 17.79 19.63 3h5k h ALA 27 CO 0.17 0.28 0.48 -1.59 0.00 0.00 0.00 179.25 178.59 3h5k s LYS 28 N -3.41 2.64 0.12 0.00 -2.85 -0.35 -4.37 119.74 111.52 3h5k s LYS 28 Ca -0.14 1.94 -0.31 0.00 -1.00 0.00 0.00 55.97 56.47 3h5k s LYS 28 Cb 0.04 -1.87 -0.08 0.00 -2.06 0.00 0.00 37.83 33.86 3h5k s LYS 28 CO 0.80 -1.50 1.33 0.34 0.10 0.00 0.00 175.35 176.42 3h5k s ASP 29 N -1.55 6.90 0.48 0.03 -1.08 -0.37 -4.79 116.67 116.28 3h5k s ASP 29 Ca 0.80 2.27 0.32 0.00 -0.52 0.00 0.00 52.55 55.42 3h5k s ASP 29 Cb -0.34 -2.59 1.63 0.00 -1.46 0.00 0.00 42.92 40.16 3h5k s ASP 29 CO 0.38 -0.58 1.98 1.55 0.52 0.00 0.00 175.17 179.02 3h5k h PRO 30 N 6.51 0.00 -0.00 4.34 0.13 -1.92 -3.07 132.00 137.98 3h5k h PRO 30 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 3h5k h PRO 30 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 3h5k h PRO 30 CO 0.83 0.00 -0.40 -1.13 -0.23 0.00 0.00 178.00 177.08 3h5k n SER 31 N -2.69 0.45 -4.61 1.44 3.41 -1.26 -5.00 113.62 105.36 3h5k n SER 31 Ca -0.01 -0.72 -0.34 0.00 -0.26 0.00 0.00 58.87 57.53 3h5k n SER 31 Cb 0.12 0.97 -0.10 0.00 -0.26 0.00 0.00 64.21 64.94 3h5k n SER 31 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3h5k s LEU 32 N -2.37 3.67 0.05 1.04 1.43 -1.16 -5.08 118.68 116.26 3h5k s LEU 32 Ca 0.03 0.05 -0.24 0.00 -1.03 0.00 0.00 54.13 52.94 3h5k s LEU 32 Cb 0.07 -1.91 0.06 0.00 0.03 0.00 0.00 46.19 44.44 3h5k s LEU 32 CO 0.35 0.20 0.57 0.00 0.23 0.00 0.00 176.35 177.70 3h5k s GLN 33 N 0.18 1.10 -0.06 1.70 -2.07 -1.26 -1.79 119.66 117.47 3h5k s GLN 33 Ca 0.03 -0.19 0.01 0.00 -1.82 0.00 0.00 55.36 53.39 3h5k s GLN 33 Cb -0.13 0.51 0.02 0.00 -1.09 0.00 0.00 33.01 32.32 3h5k s GLN 33 CO 0.01 -0.41 -0.07 0.00 -1.32 0.00 0.00 175.29 173.50 3h5k n TYR 35 N 4.06 -2.17 -0.97 0.00 4.01 0.77 -1.23 117.16 121.64 3h5k n TYR 35 Ca -0.23 0.74 0.00 0.00 -0.16 0.00 0.00 57.90 58.25 3h5k n TYR 35 Cb 0.51 -3.91 0.00 0.00 -0.31 0.00 0.00 39.34 35.63 3h5k n TYR 35 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h5k n GLY 36 N -1.56 0.34 3.57 2.72 0.00 -0.29 -4.91 105.19 105.06 3h5k n GLY 36 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 3h5k n GLY 36 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h5k s ILE 37 N -1.76 4.99 0.62 -0.61 1.01 -0.36 -5.08 121.20 120.01 3h5k s ILE 37 Ca 0.00 0.06 -0.18 0.00 0.00 0.00 0.00 60.65 60.53 3h5k s ILE 37 Cb 0.00 -3.34 -0.02 0.00 0.01 0.00 0.00 42.46 39.11 3h5k s ILE 37 CO 0.00 0.32 1.21 -2.16 0.00 0.00 0.00 174.94 174.31 3h5k s PRO 38 N 1.43 2.80 0.07 2.79 0.04 -1.26 -1.67 135.00 139.20 3h5k s PRO 38 Ca 0.06 1.83 0.10 0.00 0.04 0.00 0.00 61.00 63.03 3h5k s PRO 38 Cb -0.15 -1.91 -0.03 0.00 0.04 0.00 0.00 34.50 32.45 3h5k s PRO 38 CO 0.07 -1.34 -0.26 1.41 0.04 0.00 0.00 177.00 176.91 3h5k s MET 39 N -3.45 1.66 0.70 4.56 1.75 -0.74 -0.97 119.30 122.81 3h5k s MET 39 Ca 0.77 -1.19 -0.13 0.00 -1.25 0.00 0.00 55.69 53.89 3h5k s MET 39 Cb -0.31 -1.94 0.02 0.00 2.84 0.00 0.00 34.83 35.44 3h5k s MET 39 CO 0.36 0.49 1.10 -0.51 -0.65 0.00 0.00 175.02 175.80 3h5k s LEU 40 N -1.51 3.25 0.86 4.11 1.43 -0.29 -1.23 118.68 125.30 3h5k s LEU 40 Ca 0.12 1.90 -0.12 0.00 -1.03 0.00 0.00 54.13 55.00 3h5k s LEU 40 Cb -0.10 -4.54 0.11 0.00 0.03 0.00 0.00 46.19 41.69 3h5k s LEU 40 CO 0.03 -1.74 1.12 -2.16 0.23 0.00 0.00 176.35 173.83 3h5k s PRO 41 N -4.45 1.56 1.23 1.29 0.04 -1.26 -4.13 135.00 129.27 3h5k s PRO 41 Ca 0.64 0.44 -0.19 0.00 0.04 0.00 0.00 61.00 61.93 3h5k s PRO 41 Cb -0.19 -1.87 0.30 0.00 0.04 0.00 0.00 34.50 32.78 3h5k s PRO 41 CO 0.47 -1.94 1.05 0.54 0.04 0.00 0.00 177.00 177.17 3h5k s ASN 42 N -3.98 0.59 0.00 6.66 2.20 -1.26 -4.32 114.94 114.82 3h5k s ASN 42 Ca 0.62 0.82 0.09 0.00 -0.94 0.00 0.00 52.86 53.46 3h5k s ASN 42 Cb -0.15 -1.19 0.36 0.00 -2.00 0.00 0.00 41.25 38.27 3h5k s ASN 42 CO 0.54 -4.35 1.26 -0.46 -2.94 0.00 0.00 177.10 171.15 3h5k n ASN 43 N -4.94 0.92 -0.27 3.54 6.94 -1.26 -3.75 115.26 116.45 3h5k n ASN 43 Ca 0.11 -1.89 0.09 0.00 -0.02 0.00 0.00 54.58 52.88 3h5k n ASN 43 Cb 0.59 -0.10 0.17 0.00 -2.36 0.00 0.00 39.78 38.07 3h5k n ASN 43 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 3h5k n SER 44 N -0.04 2.71 -4.75 0.53 3.41 -1.26 -5.04 113.62 109.18 3h5k n SER 44 Ca 0.08 -3.04 -0.32 0.00 -0.26 0.00 0.00 58.87 55.33 3h5k n SER 44 Cb 0.16 -0.45 0.09 0.00 -0.26 0.00 0.00 64.21 63.75 3h5k n SER 44 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3h5k s SER 45 N -2.60 4.40 0.26 4.04 1.04 -1.25 -4.95 113.70 114.65 3h5k s SER 45 Ca 0.34 2.01 -0.01 0.00 0.48 0.00 0.00 55.95 58.77 3h5k s SER 45 Cb 0.29 -2.55 0.35 0.00 0.10 0.00 0.00 66.02 64.21 3h5k s SER 45 CO 0.04 -2.11 1.74 0.71 0.98 0.00 0.00 173.24 174.61 3h5k h THR 46 N -0.76 1.25 -3.47 2.02 1.35 -1.96 -3.35 112.91 107.99 3h5k h THR 46 Ca -0.45 -1.09 -0.72 0.00 -0.55 0.00 0.00 66.41 63.60 3h5k h THR 46 Cb 1.25 1.04 -0.27 0.00 -1.73 0.00 0.00 68.15 68.45 3h5k h THR 46 CO 0.50 0.37 -0.47 -0.63 -0.25 0.00 0.00 175.52 175.05 3h5k s ILE 47 N -4.81 4.36 -0.12 6.82 -1.09 -1.26 -4.97 121.20 120.13 3h5k s ILE 47 Ca -0.09 -1.28 0.15 0.00 -2.23 0.00 0.00 60.65 57.21 3h5k s ILE 47 Cb 0.14 -3.62 -0.05 0.00 -1.58 0.00 0.00 42.46 37.36 3h5k s ILE 47 CO 0.81 -0.46 1.15 0.50 -1.23 0.00 0.00 174.94 175.71 3h5k h LYS 48 N 8.44 0.00 -5.00 2.79 1.63 -1.97 -3.47 116.57 118.99 3h5k h LYS 48 Ca -0.24 0.00 -0.43 0.00 -0.85 0.00 0.00 60.65 59.13 3h5k h LYS 48 Cb 1.09 0.00 -0.14 0.00 -0.60 0.00 0.00 32.23 32.58 3h5k h LYS 48 CO 0.75 0.44 -0.58 0.71 -3.45 0.00 0.00 179.45 177.32 3h5k s TYR 49 N -2.93 1.70 0.02 1.91 2.02 -1.26 -1.28 117.35 117.53 3h5k s TYR 49 Ca 0.01 -1.19 -0.11 0.00 -0.37 0.00 0.00 57.07 55.41 3h5k s TYR 49 Cb 0.08 -1.03 0.01 0.00 -0.40 0.00 0.00 41.96 40.62 3h5k s TYR 49 CO 0.78 -0.29 0.22 -1.17 -1.57 0.00 0.00 175.55 173.52 3h5k s LEU 50 N -3.42 1.23 -0.05 -1.29 1.98 0.04 -4.64 118.68 112.52 3h5k s LEU 50 Ca 0.35 -0.24 0.02 0.00 -2.89 0.00 0.00 54.13 51.37 3h5k s LEU 50 Cb 0.06 1.02 -0.03 0.00 0.66 0.00 0.00 46.19 47.91 3h5k s LEU 50 CO 0.15 -0.52 -0.08 -0.76 -1.89 0.00 0.00 176.35 173.26 3h5k s LEU 51 N -1.84 3.12 -0.23 -0.68 1.43 -0.90 -0.81 118.68 118.78 3h5k s LEU 51 Ca -0.08 -0.07 0.01 0.00 -1.03 0.00 0.00 54.13 52.96 3h5k s LEU 51 Cb -0.03 -1.70 0.05 0.00 0.03 0.00 0.00 46.19 44.55 3h5k s LEU 51 CO -0.01 0.34 -0.08 -0.69 0.23 0.00 0.00 176.35 176.14 3h5k s VAL 52 N -0.84 1.71 -0.42 -1.59 1.01 0.18 -1.26 120.40 119.19 3h5k s VAL 52 Ca 0.13 -1.24 -0.17 0.00 0.00 0.00 0.00 61.98 60.70 3h5k s VAL 52 Cb -0.11 -1.87 0.02 0.00 0.00 0.00 0.00 36.38 34.42 3h5k s VAL 52 CO 0.03 0.01 0.44 -0.75 0.00 0.00 0.00 175.10 174.82 3h5k s LYS 53 N 1.33 3.13 -0.14 2.72 2.20 0.10 -0.40 119.74 128.69 3h5k s LYS 53 Ca -0.05 -0.72 -0.07 0.00 -0.36 0.00 0.00 55.97 54.77 3h5k s LYS 53 Cb -0.18 -3.96 -0.04 0.00 -1.51 0.00 0.00 37.83 32.14 3h5k s LYS 53 CO -0.07 -0.84 0.10 -0.51 -0.36 0.00 0.00 175.35 173.67 3h5k s LEU 54 N 2.16 4.12 0.02 5.43 1.43 0.56 -1.02 118.68 131.37 3h5k s LEU 54 Ca 0.12 0.31 0.06 0.00 -1.03 0.00 0.00 54.13 53.59 3h5k s LEU 54 Cb -0.17 -2.01 -0.03 0.00 0.03 0.00 0.00 46.19 44.01 3h5k s LEU 54 CO 0.14 0.33 -0.15 -1.58 0.23 0.00 0.00 176.35 175.32 3h5k s GLN 55 N -0.55 2.24 0.00 1.70 0.74 -0.27 -0.54 119.66 122.98 3h5k s GLN 55 Ca 0.12 -0.88 0.00 0.00 0.05 0.00 0.00 55.36 54.64 3h5k s GLN 55 Cb -0.12 -2.28 0.00 0.00 1.10 0.00 0.00 33.01 31.71 3h5k s GLN 55 CO 0.02 0.57 0.00 0.41 -0.55 0.00 0.00 175.29 175.74 3h5k n GLY 56 N 1.66 5.09 3.74 2.59 0.00 0.26 -0.15 105.19 118.38 3h5k n GLY 56 Ca -0.16 -0.68 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 3h5k n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h5k n ALA 57 N -3.00 2.05 -2.11 4.61 0.00 -0.34 -1.48 120.51 120.25 3h5k n ALA 57 Ca 0.00 0.36 -0.16 0.00 0.00 0.00 0.00 53.44 53.64 3h5k n ALA 57 Cb 0.00 -2.38 -0.03 0.00 0.00 0.00 0.00 19.45 17.04 3h5k n ALA 57 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3h5k n SER 58 N 1.23 -4.62 -0.76 0.00 7.64 -1.26 -1.76 113.62 114.09 3h5k n SER 58 Ca 0.05 0.20 -0.10 0.00 1.01 0.00 0.00 58.87 60.03 3h5k n SER 58 Cb 0.37 -3.98 -0.04 0.00 -1.01 0.00 0.00 64.21 59.55 3h5k n SER 58 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h5k n GLN 59 N -2.62 -1.02 -2.60 1.43 3.00 -0.55 -4.99 117.38 110.03 3h5k n GLN 59 Ca -0.18 0.80 -0.34 0.00 -0.01 0.00 0.00 57.00 57.27 3h5k n GLN 59 Cb 0.61 -4.84 -0.04 0.00 0.00 0.00 0.00 30.24 25.97 3h5k n GLN 59 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 3h5k s LYS 60 N -2.65 3.91 0.14 -1.09 1.02 -0.72 -4.73 119.74 115.62 3h5k s LYS 60 Ca 0.00 1.28 0.09 0.00 0.02 0.00 0.00 55.97 57.36 3h5k s LYS 60 Cb 0.00 -2.12 -0.04 0.00 -0.52 0.00 0.00 37.83 35.15 3h5k s LYS 60 CO 0.00 -0.33 -0.22 0.95 -0.92 0.00 0.00 175.35 174.84 3h5k s THR 61 N -2.07 1.93 -0.01 2.17 -4.23 -1.26 -0.57 115.64 111.59 3h5k s THR 61 Ca 0.65 -1.75 0.02 0.00 -1.18 0.00 0.00 61.69 59.44 3h5k s THR 61 Cb -0.14 -1.79 -0.00 0.00 1.34 0.00 0.00 72.50 71.91 3h5k s THR 61 CO 0.19 -0.10 -0.08 -0.63 -0.54 0.00 0.00 174.62 173.46 3h5k s ILE 62 N -1.44 0.64 -0.22 2.99 1.01 0.30 -4.36 121.20 120.12 3h5k s ILE 62 Ca 0.12 -0.31 -0.06 0.00 0.00 0.00 0.00 60.65 60.40 3h5k s ILE 62 Cb -0.09 -0.56 -0.03 0.00 0.01 0.00 0.00 42.46 41.80 3h5k s ILE 62 CO 0.06 0.19 0.03 -0.89 0.00 0.00 0.00 174.94 174.33 3h5k s THR 63 N 0.02 4.12 0.05 2.92 2.01 -0.11 -0.32 115.64 124.32 3h5k s THR 63 Ca 0.00 -0.25 -0.17 0.00 0.31 0.00 0.00 61.69 61.59 3h5k s THR 63 Cb -0.05 -2.89 -0.06 0.00 0.01 0.00 0.00 72.50 69.50 3h5k s THR 63 CO -0.00 0.40 0.50 -0.76 -0.69 0.00 0.00 174.62 174.06 3h5k s LEU 64 N 1.20 4.49 -0.20 4.42 1.43 0.47 -0.52 118.68 129.98 3h5k s LEU 64 Ca 0.04 1.12 -0.04 0.00 -1.03 0.00 0.00 54.13 54.21 3h5k s LEU 64 Cb -0.14 -2.80 -0.02 0.00 0.03 0.00 0.00 46.19 43.26 3h5k s LEU 64 CO 0.02 0.28 -0.02 -0.32 0.23 0.00 0.00 176.35 176.54 3h5k s MET 65 N -1.18 3.56 -0.04 1.70 -2.45 -0.35 -0.64 119.30 119.89 3h5k s MET 65 Ca 0.28 -0.55 0.05 0.00 -1.25 0.00 0.00 55.69 54.21 3h5k s MET 65 Cb -0.18 -3.03 -0.02 0.00 1.25 0.00 0.00 34.83 32.85 3h5k s MET 65 CO 0.17 -0.01 -0.17 -0.51 1.05 0.00 0.00 175.02 175.55 3h5k s LEU 66 N 1.02 2.58 -0.03 4.11 1.02 0.01 -0.57 118.68 126.82 3h5k s LEU 66 Ca 0.01 -0.26 -0.29 0.00 0.02 0.00 0.00 54.13 53.61 3h5k s LEU 66 Cb -0.14 -1.50 -0.03 0.00 0.02 0.00 0.00 46.19 44.53 3h5k s LEU 66 CO 0.01 0.34 0.94 -0.60 0.02 0.00 0.00 176.35 177.05 3h5k s ARG 67 N -0.69 4.51 0.24 1.70 3.52 -0.60 -0.78 118.95 126.85 3h5k s ARG 67 Ca 0.11 1.32 0.00 0.00 -0.13 0.00 0.00 55.73 57.03 3h5k s ARG 67 Cb -0.11 -3.48 0.28 0.00 -1.56 0.00 0.00 34.95 30.09 3h5k s ARG 67 CO 0.00 -0.09 1.63 0.00 -0.81 0.00 0.00 175.30 176.04 3h5k h ARG 68 N 6.86 0.52 -0.40 5.12 3.08 -1.50 0.56 114.38 128.61 3h5k h ARG 68 Ca -0.39 -0.24 0.04 0.00 0.07 0.00 0.00 59.98 59.46 3h5k h ARG 68 Cb 1.20 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.22 3h5k h ARG 68 CO 0.77 0.81 0.27 -0.97 -1.07 0.00 0.00 179.97 179.77 3h5k h ASN 69 N 0.43 0.33 0.00 7.04 -1.24 -1.77 -3.34 115.58 117.04 3h5k h ASN 69 Ca 0.05 -0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.05 3h5k h ASN 69 Cb 0.83 -0.07 0.00 0.00 0.73 0.00 0.00 38.32 39.81 3h5k h ASN 69 CO 0.07 0.22 0.00 -0.46 -1.29 0.00 0.00 177.43 175.97 3h5k n ASN 70 N -4.48 0.00 -0.63 1.15 0.23 -1.20 -4.02 115.26 106.31 3h5k n ASN 70 Ca 0.04 -0.85 -0.08 0.00 -0.53 0.00 0.00 54.58 53.16 3h5k n ASN 70 Cb 0.19 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 37.85 3h5k n ASN 70 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 3h5k n LEU 71 N 0.00 -0.30 -4.77 -4.53 7.94 0.19 -4.99 117.00 110.55 3h5k n LEU 71 Ca 0.00 0.20 -0.39 0.00 -1.11 0.00 0.00 56.01 54.71 3h5k n LEU 71 Cb 0.21 -2.04 -0.01 0.00 0.53 0.00 0.00 43.42 42.11 3h5k n LEU 71 CO 0.00 -0.73 0.93 -0.31 -1.11 0.00 0.00 177.39 176.16 3h5k s TYR 72 N -2.00 2.98 -0.14 1.96 1.51 -1.25 -4.71 117.35 115.70 3h5k s TYR 72 Ca 0.00 1.46 -0.28 0.00 -1.01 0.00 0.00 57.07 57.25 3h5k s TYR 72 Cb 0.00 -3.58 -0.01 0.00 -0.11 0.00 0.00 41.96 38.26 3h5k s TYR 72 CO 0.00 -1.75 0.93 0.08 -1.11 0.00 0.00 175.55 173.70 3h5k s VAL 73 N -1.26 4.82 -0.13 0.71 1.01 -1.26 -1.56 120.40 122.73 3h5k s VAL 73 Ca 0.54 1.86 0.19 0.00 0.00 0.00 0.00 61.98 64.57 3h5k s VAL 73 Cb -0.36 -4.23 -0.20 0.00 0.00 0.00 0.00 36.38 31.58 3h5k s VAL 73 CO 0.47 0.00 0.58 0.23 0.00 0.00 0.00 175.10 176.38 3h5k n MET 74 N 5.20 0.64 -3.60 2.72 0.00 0.27 -4.98 117.12 117.38 3h5k n MET 74 Ca 0.07 0.06 0.00 0.00 0.00 0.00 0.00 57.70 57.83 3h5k n MET 74 Cb 0.49 -1.68 0.00 0.00 0.00 0.00 0.00 33.22 32.03 3h5k n MET 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3h5k n GLY 75 N 1.43 -1.93 3.22 3.03 0.00 -1.25 -3.01 105.19 106.69 3h5k n GLY 75 Ca -0.13 -1.16 -0.09 0.00 0.00 0.00 0.00 46.02 44.64 3h5k n GLY 75 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3h5k s TYR 76 N -2.31 0.31 0.17 1.61 -0.85 -0.07 -1.21 117.35 115.01 3h5k s TYR 76 Ca 0.00 -0.73 0.08 0.00 -0.52 0.00 0.00 57.07 55.90 3h5k s TYR 76 Cb 0.00 -0.13 -0.04 0.00 0.38 0.00 0.00 41.96 42.17 3h5k s TYR 76 CO 0.00 -0.57 -0.17 -1.54 -1.52 0.00 0.00 175.55 171.75 3h5k s SER 77 N -2.91 2.57 0.00 -0.18 1.04 0.32 0.12 113.70 114.66 3h5k s SER 77 Ca 0.10 -0.90 -0.02 0.00 0.48 0.00 0.00 55.95 55.61 3h5k s SER 77 Cb 0.05 -0.14 -0.01 0.00 0.10 0.00 0.00 66.02 66.02 3h5k s SER 77 CO -0.07 -0.09 0.03 1.51 0.98 0.00 0.00 173.24 175.61 3h5k s ASP 78 N -2.83 0.08 -0.03 7.02 -4.77 -0.34 -0.94 116.67 114.86 3h5k s ASP 78 Ca 0.17 -0.18 -0.30 0.00 -3.30 0.00 0.00 52.55 48.94 3h5k s ASP 78 Cb -0.04 0.12 -0.06 0.00 -1.09 0.00 0.00 42.92 41.84 3h5k s ASP 78 CO 0.06 -0.18 1.69 -2.84 0.70 0.00 0.00 175.17 174.60 3h5k s PRO 79 N -0.78 4.18 -0.10 2.11 0.02 -1.26 -1.12 135.00 138.05 3h5k s PRO 79 Ca -0.09 2.25 -0.03 0.00 0.02 0.00 0.00 61.00 63.15 3h5k s PRO 79 Cb -0.05 -3.97 0.05 0.00 0.02 0.00 0.00 34.50 30.55 3h5k s PRO 79 CO -0.00 -0.84 0.10 0.12 -0.33 0.00 0.00 177.00 176.05 3h5k s PHE 80 N 3.93 0.02 -1.41 6.54 5.36 -0.22 -3.36 117.98 128.84 3h5k s PHE 80 Ca 0.75 0.17 -0.09 0.00 -0.96 0.00 0.00 56.93 56.79 3h5k s PHE 80 Cb -0.35 -0.49 0.06 0.00 -0.34 0.00 0.00 43.02 41.91 3h5k s PHE 80 CO 0.31 -0.33 0.64 0.09 -1.46 0.00 0.00 175.22 174.47 3h5k n ASN 81 N 5.30 -4.55 0.00 6.13 3.02 -1.26 -1.00 115.26 122.90 3h5k n ASN 81 Ca -0.05 -0.47 0.00 0.00 -0.03 0.00 0.00 54.58 54.04 3h5k n ASN 81 Cb 0.50 -3.70 0.00 0.00 -0.61 0.00 0.00 39.78 35.96 3h5k n ASN 81 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3h5k n GLY 82 N -1.38 0.88 3.62 7.41 0.00 -1.26 -5.02 105.19 109.43 3h5k n GLY 82 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 3h5k n GLY 82 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3h5k s ASN 83 N -2.91 4.80 -0.44 1.61 0.01 -0.17 -4.73 114.94 113.10 3h5k s ASN 83 Ca 0.00 -0.06 -0.27 0.00 -0.71 0.00 0.00 52.86 51.82 3h5k s ASN 83 Cb 0.00 -1.19 -0.02 0.00 0.41 0.00 0.00 41.25 40.44 3h5k s ASN 83 CO 0.00 0.31 1.87 0.00 -1.51 0.00 0.00 177.10 177.77 3h5k s ARG 85 N 6.36 3.53 -0.14 0.00 3.52 -0.28 -1.46 118.95 130.50 3h5k s ARG 85 Ca 0.77 -0.23 -0.06 0.00 -0.13 0.00 0.00 55.73 56.08 3h5k s ARG 85 Cb -0.18 -3.84 -0.04 0.00 -1.56 0.00 0.00 34.95 29.33 3h5k s ARG 85 CO 0.28 -0.72 0.06 1.52 -0.81 0.00 0.00 175.30 175.64 3h5k s TYR 86 N 2.45 3.30 -0.22 5.12 -0.85 -0.57 -1.19 117.35 125.39 3h5k s TYR 86 Ca 0.19 0.21 0.01 0.00 -0.52 0.00 0.00 57.07 56.96 3h5k s TYR 86 Cb -0.15 -1.96 0.05 0.00 0.38 0.00 0.00 41.96 40.28 3h5k s TYR 86 CO 0.14 0.38 -0.06 -1.01 -1.52 0.00 0.00 175.55 173.48 3h5k s HIS 87 N -0.33 2.29 0.01 -3.49 3.76 0.12 -1.17 115.29 116.47 3h5k s HIS 87 Ca 0.09 -1.61 0.07 0.00 -0.15 0.00 0.00 55.06 53.45 3h5k s HIS 87 Cb -0.12 -1.55 -0.03 0.00 1.11 0.00 0.00 32.58 31.99 3h5k s HIS 87 CO 0.02 -0.74 -0.20 0.42 -0.85 0.00 0.00 174.74 173.38 3h5k s ILE 88 N 1.43 2.57 0.47 0.60 1.01 -1.26 -0.89 121.20 125.14 3h5k s ILE 88 Ca -0.04 -1.09 -0.24 0.00 0.00 0.00 0.00 60.65 59.28 3h5k s ILE 88 Cb -0.18 -2.01 -0.07 0.00 0.01 0.00 0.00 42.46 40.21 3h5k s ILE 88 CO -0.07 0.46 1.40 -0.36 0.00 0.00 0.00 174.94 176.37 3h5k s PHE 89 N -0.79 2.43 -2.00 3.97 0.08 -1.16 -1.15 117.98 119.37 3h5k s PHE 89 Ca 0.12 1.30 0.14 0.00 0.12 0.00 0.00 56.93 58.61 3h5k s PHE 89 Cb -0.10 -3.87 0.83 0.00 -0.57 0.00 0.00 43.02 39.31 3h5k s PHE 89 CO 0.02 -2.87 1.31 0.27 -0.10 0.00 0.00 175.22 173.86 3h5k n ASN 90 N -0.41 0.00 -0.07 1.36 6.94 -0.54 -2.13 115.26 120.41 3h5k n ASN 90 Ca 0.06 -0.92 0.02 0.00 -0.02 0.00 0.00 54.58 53.72 3h5k n ASN 90 Cb 0.43 0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 37.84 3h5k n ASN 90 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 3h5k n ASP 91 N -0.82 0.67 -4.64 0.53 5.75 -1.26 -4.94 116.55 111.84 3h5k n ASP 91 Ca 0.10 -0.84 -0.43 0.00 -0.01 0.00 0.00 54.79 53.62 3h5k n ASP 91 Cb 0.05 0.58 -0.03 0.00 -1.03 0.00 0.00 41.12 40.69 3h5k n ASP 91 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 3h5k s ILE 92 N -0.95 3.22 0.00 2.12 -1.09 -0.91 -4.93 121.20 118.66 3h5k s ILE 92 Ca 0.03 0.25 0.00 0.00 -2.23 0.00 0.00 60.65 58.70 3h5k s ILE 92 Cb 0.03 -3.21 0.00 0.00 -1.58 0.00 0.00 42.46 37.70 3h5k s ILE 92 CO 0.11 -0.08 0.00 0.35 -1.23 0.00 0.00 174.94 174.10 3h5k n THR 93 N 6.41 0.00 0.00 2.92 -2.24 -1.26 -4.64 114.28 115.46 3h5k n THR 93 Ca 0.22 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.00 3h5k n THR 93 Cb 0.43 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.60 3h5k n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h5k n GLY 94 N 1.35 0.76 0.19 3.38 0.00 -1.26 -4.30 105.19 105.32 3h5k n GLY 94 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 3h5k n GLY 94 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3h5k h THR 95 N 0.00 0.96 -0.34 2.61 1.35 -1.99 -2.46 112.91 113.04 3h5k h THR 95 Ca 0.00 -1.37 -0.13 0.00 -0.55 0.00 0.00 66.41 64.36 3h5k h THR 95 Cb 0.00 1.81 -0.01 0.00 -1.73 0.00 0.00 68.15 68.22 3h5k h THR 95 CO 0.00 0.35 -0.31 -0.08 -0.25 0.00 0.00 175.52 175.23 3h5k h GLU 96 N 0.00 0.73 -0.65 4.72 4.81 -1.96 0.10 114.58 122.33 3h5k h GLU 96 Ca -0.00 -0.33 -0.04 0.00 -0.13 0.00 0.00 59.36 58.86 3h5k h GLU 96 Cb 0.78 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.12 3h5k h GLU 96 CO 0.05 0.94 0.25 -0.09 -0.73 0.00 0.00 179.01 179.43 3h5k h ARG 97 N 0.62 0.95 -0.42 1.92 2.43 -1.64 0.15 114.38 118.39 3h5k h ARG 97 Ca 0.07 -0.16 -0.02 0.00 -0.81 0.00 0.00 59.98 59.07 3h5k h ARG 97 Cb 0.83 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.20 3h5k h ARG 97 CO 0.07 0.78 0.19 1.15 -1.51 0.00 0.00 179.97 180.65 3h5k h THR 98 N 0.93 1.18 -0.63 0.20 2.02 -1.20 -2.73 112.91 112.69 3h5k h THR 98 Ca 0.22 -0.53 -0.03 0.00 0.77 0.00 0.00 66.41 66.84 3h5k h THR 98 Cb 0.19 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 3h5k h THR 98 CO -0.02 0.20 0.28 0.78 0.37 0.00 0.00 175.52 177.13 3h5k h ASN 99 N 0.53 0.81 -0.37 4.18 4.21 -0.24 -1.43 115.58 123.26 3h5k h ASN 99 Ca 0.14 -0.09 -0.08 0.00 1.21 0.00 0.00 56.30 57.48 3h5k h ASN 99 Cb 0.14 -0.21 -0.01 0.00 -1.12 0.00 0.00 38.32 37.12 3h5k h ASN 99 CO -0.02 0.70 -0.10 1.62 -1.29 0.00 0.00 177.43 178.35 3h5k h VAL 100 N 0.89 1.28 0.17 2.81 3.04 -0.65 0.20 116.25 123.99 3h5k h VAL 100 Ca 0.22 -1.17 -0.01 0.00 -1.01 0.00 0.00 66.70 64.72 3h5k h VAL 100 Cb 0.12 1.28 0.00 0.00 -2.01 0.00 0.00 31.29 30.68 3h5k h VAL 100 CO -0.03 0.39 -0.08 -0.08 -1.01 0.00 0.00 177.57 176.76 3h5k h GLU 101 N 0.52 -0.22 -0.45 4.17 4.81 -1.33 0.37 114.58 122.44 3h5k h GLU 101 Ca 0.09 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 3h5k h GLU 101 Cb 0.61 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.02 3h5k h GLU 101 CO 0.04 -0.15 0.15 -0.91 -0.73 0.00 0.00 179.01 177.41 3h5k h ASN 102 N -0.23 0.60 -0.04 1.04 2.35 -1.19 0.43 115.58 118.55 3h5k h ASN 102 Ca -0.02 -0.08 -0.11 0.00 -0.55 0.00 0.00 56.30 55.54 3h5k h ASN 102 Cb 0.18 -0.16 0.01 0.00 0.05 0.00 0.00 38.32 38.40 3h5k h ASN 102 CO 0.04 0.57 -0.41 0.74 -1.65 0.00 0.00 177.43 176.72 3h5k h THR 103 N 0.65 1.44 -0.42 2.81 2.02 -0.43 -2.91 112.91 116.07 3h5k h THR 103 Ca 0.15 -1.88 -0.01 0.00 0.77 0.00 0.00 66.41 65.44 3h5k h THR 103 Cb 0.19 2.48 -0.02 0.00 -1.74 0.00 0.00 68.15 69.05 3h5k h THR 103 CO -0.01 0.54 0.24 -0.07 0.37 0.00 0.00 175.52 176.60 3h5k h LEU 104 N -0.18 0.52 -7.74 2.58 3.38 -0.82 -3.36 115.31 109.70 3h5k h LEU 104 Ca -0.04 -0.07 -0.68 0.00 0.09 0.00 0.00 57.88 57.18 3h5k h LEU 104 Cb 1.10 -0.13 -0.37 0.00 0.09 0.00 0.00 40.66 41.34 3h5k h LEU 104 CO 0.08 0.44 -0.63 0.00 0.09 0.00 0.00 178.44 178.42 3h5k n SER 106 N 4.37 1.69 0.09 0.00 3.41 -1.10 -4.21 113.62 117.86 3h5k n SER 106 Ca 0.01 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.75 3h5k n SER 106 Cb 0.41 0.00 0.43 0.00 -0.26 0.00 0.00 64.21 64.80 3h5k n SER 106 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3h5k n SER 107 N -2.37 0.71 -4.82 4.04 3.41 -1.26 -4.85 113.62 108.49 3h5k n SER 107 Ca 0.00 0.57 -0.34 0.00 -0.26 0.00 0.00 58.87 58.84 3h5k n SER 107 Cb 0.32 -0.76 -0.07 0.00 -0.26 0.00 0.00 64.21 63.44 3h5k n SER 107 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3h5k s SER 108 N -4.33 7.02 -0.01 4.04 0.15 -1.26 -5.00 113.70 114.31 3h5k s SER 108 Ca 0.11 1.62 0.19 0.00 0.70 0.00 0.00 55.95 58.57 3h5k s SER 108 Cb 0.13 -2.51 -0.20 0.00 -1.71 0.00 0.00 66.02 61.73 3h5k s SER 108 CO 0.58 -0.22 0.59 -1.54 1.20 0.00 0.00 173.24 173.85 3h5k n SER 109 N -0.17 0.44 -4.20 5.45 3.41 -1.26 -4.94 113.62 112.36 3h5k n SER 109 Ca 0.04 0.19 -0.19 0.00 -0.26 0.00 0.00 58.87 58.65 3h5k n SER 109 Cb 0.53 0.87 -0.12 0.00 -0.26 0.00 0.00 64.21 65.23 3h5k n SER 109 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3h5k s SER 110 N -5.33 1.86 0.05 4.04 1.04 -1.26 -5.10 113.70 109.00 3h5k s SER 110 Ca -0.06 -0.65 -0.05 0.00 0.48 0.00 0.00 55.95 55.68 3h5k s SER 110 Cb 0.10 -0.07 -0.02 0.00 0.10 0.00 0.00 66.02 66.13 3h5k s SER 110 CO 0.84 -0.06 0.08 -0.13 0.98 0.00 0.00 173.24 174.95 3h5k s ARG 111 N -1.85 0.65 -0.09 4.02 0.52 -1.26 -1.40 118.95 119.53 3h5k s ARG 111 Ca 0.00 -0.93 -0.15 0.00 -0.52 0.00 0.00 55.73 54.14 3h5k s ARG 111 Cb -0.10 0.25 0.03 0.00 0.52 0.00 0.00 34.95 35.66 3h5k s ARG 111 CO 0.03 -0.16 0.37 0.16 0.02 0.00 0.00 175.30 175.71 3h5k s ASP 112 N -2.50 -0.33 0.08 0.23 -4.77 -0.53 -4.87 116.67 103.98 3h5k s ASP 112 Ca 0.00 0.50 -0.23 0.00 -3.30 0.00 0.00 52.55 49.53 3h5k s ASP 112 Cb 0.03 0.59 -0.06 0.00 -1.09 0.00 0.00 42.92 42.38 3h5k s ASP 112 CO -0.08 -0.27 0.69 0.00 0.70 0.00 0.00 175.17 176.21 3h5k s ALA 113 N -0.44 3.47 -0.36 2.11 0.00 -1.26 -1.51 121.76 123.77 3h5k s ALA 113 Ca -0.06 0.20 -0.00 0.00 0.00 0.00 0.00 51.96 52.10 3h5k s ALA 113 Cb -0.04 -2.85 0.13 0.00 0.00 0.00 0.00 23.12 20.37 3h5k s ALA 113 CO 0.02 0.23 0.20 0.21 0.00 0.00 0.00 175.76 176.42 3h5k s LYS 114 N -0.66 0.67 0.65 0.00 2.20 -0.31 -4.89 119.74 117.39 3h5k s LYS 114 Ca 0.34 -1.34 -0.17 0.00 -0.36 0.00 0.00 55.97 54.43 3h5k s LYS 114 Cb -0.21 -1.56 -0.04 0.00 -1.51 0.00 0.00 37.83 34.52 3h5k s LYS 114 CO 0.22 -1.16 0.86 -2.30 -0.36 0.00 0.00 175.35 172.61 3h5k n PRO 115 N 4.17 0.66 -2.94 4.03 -0.02 -1.26 -3.99 135.00 135.65 3h5k n PRO 115 Ca 0.08 0.27 -0.43 0.00 -2.02 0.00 0.00 63.50 61.40 3h5k n PRO 115 Cb 0.37 -2.09 -0.05 0.00 -0.02 0.00 0.00 33.50 31.72 3h5k n PRO 115 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3h5k s ILE 116 N -1.67 4.66 -0.10 4.25 1.01 -0.30 -4.80 121.20 124.25 3h5k s ILE 116 Ca 0.74 0.71 -0.04 0.00 0.00 0.00 0.00 60.65 62.05 3h5k s ILE 116 Cb -0.39 -4.29 -0.12 0.00 0.01 0.00 0.00 42.46 37.67 3h5k s ILE 116 CO 0.50 -0.60 3.04 0.59 0.00 0.00 0.00 174.94 178.47 3h5k n ASN 117 N 6.65 5.57 -3.64 3.58 3.02 -1.26 -2.09 115.26 127.08 3h5k n ASN 117 Ca 0.03 -2.64 0.01 0.00 -0.03 0.00 0.00 54.58 51.96 3h5k n ASN 117 Cb 0.48 -1.30 -0.00 0.00 -0.61 0.00 0.00 39.78 38.35 3h5k n ASN 117 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 3h5k s TYR 118 N 0.12 -0.04 0.68 3.10 -0.85 -1.26 -4.96 117.35 114.14 3h5k s TYR 118 Ca 0.50 -0.09 0.03 0.00 -0.52 0.00 0.00 57.07 56.99 3h5k s TYR 118 Cb 0.26 0.56 0.12 0.00 0.38 0.00 0.00 41.96 43.28 3h5k s TYR 118 CO -0.04 -0.34 0.94 0.54 -1.52 0.00 0.00 175.55 175.13 3h5k s ASN 119 N -3.05 4.54 0.00 -0.18 2.20 -1.26 -1.47 114.94 115.71 3h5k s ASN 119 Ca 0.15 -0.56 0.22 0.00 -0.94 0.00 0.00 52.86 51.73 3h5k s ASN 119 Cb 0.04 0.16 0.57 0.00 -2.00 0.00 0.00 41.25 40.02 3h5k s ASN 119 CO -0.03 -1.74 1.49 -1.54 -2.94 0.00 0.00 177.10 172.34 3h5k n SER 120 N -2.67 3.63 -4.77 3.54 3.41 -1.26 -4.58 113.62 110.92 3h5k n SER 120 Ca 0.16 -1.99 -0.41 0.00 -0.26 0.00 0.00 58.87 56.37 3h5k n SER 120 Cb 0.61 -0.39 -0.01 0.00 -0.26 0.00 0.00 64.21 64.16 3h5k n SER 120 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3h5k s LEU 121 N -1.17 4.32 0.24 1.04 1.43 -1.26 -4.83 118.68 118.45 3h5k s LEU 121 Ca 0.44 2.88 -0.04 0.00 -1.03 0.00 0.00 54.13 56.39 3h5k s LEU 121 Cb 0.24 -3.72 0.42 0.00 0.03 0.00 0.00 46.19 43.16 3h5k s LEU 121 CO 0.32 -0.81 1.77 1.88 0.23 0.00 0.00 176.35 179.75 3h5k h TYR 122 N 3.00 0.70 -0.86 0.29 0.99 -1.99 -0.54 116.97 118.57 3h5k h TYR 122 Ca -0.50 0.03 0.07 0.00 2.00 0.00 0.00 58.73 60.33 3h5k h TYR 122 Cb 1.24 -0.20 -0.06 0.00 1.00 0.00 0.00 36.73 38.71 3h5k h TYR 122 CO 0.54 0.22 0.53 0.66 -0.00 0.00 0.00 178.16 180.10 3h5k h SER 123 N 0.63 0.81 -0.18 3.88 4.64 -1.99 0.16 113.55 121.49 3h5k h SER 123 Ca 0.40 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.73 3h5k h SER 123 Cb 0.49 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 3h5k h SER 123 CO -0.31 0.51 0.07 0.74 -0.87 0.00 0.00 176.83 176.97 3h5k h THR 124 N 0.94 1.17 -0.63 2.95 2.02 -1.49 -1.59 112.91 116.29 3h5k h THR 124 Ca 0.38 -0.54 -0.06 0.00 0.77 0.00 0.00 66.41 66.96 3h5k h THR 124 Cb 0.21 1.19 -0.03 0.00 -1.74 0.00 0.00 68.15 67.78 3h5k h THR 124 CO -0.19 0.17 0.15 -0.07 0.37 0.00 0.00 175.52 175.95 3h5k h LEU 125 N 0.13 0.95 -0.60 2.58 3.38 -0.69 -0.06 115.31 121.00 3h5k h LEU 125 Ca 0.06 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 3h5k h LEU 125 Cb 0.20 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 3h5k h LEU 125 CO -0.00 0.94 0.30 -0.33 0.09 0.00 0.00 178.44 179.44 3h5k h GLU 126 N 0.92 0.86 -0.15 1.13 5.08 -0.67 0.25 114.58 121.99 3h5k h GLU 126 Ca 0.20 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3h5k h GLU 126 Cb 0.36 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 3h5k h GLU 126 CO 0.00 0.68 0.10 -0.22 -1.00 0.00 0.00 179.01 178.57 3h5k h LYS 127 N 0.82 0.19 -0.62 2.33 1.63 -0.93 -1.51 116.57 118.47 3h5k h LYS 127 Ca 0.21 -0.01 -0.04 0.00 -0.85 0.00 0.00 60.65 59.95 3h5k h LYS 127 Cb 0.10 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 31.66 3h5k h LYS 127 CO -0.03 0.13 0.21 0.87 -3.45 0.00 0.00 179.45 177.18 3h5k h LYS 128 N 0.20 0.94 0.00 1.90 1.79 -0.69 -1.43 116.57 119.28 3h5k h LYS 128 Ca 0.06 -0.17 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 3h5k h LYS 128 Cb -0.01 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 30.49 3h5k h LYS 128 CO -0.02 0.80 0.00 0.00 -1.08 0.00 0.00 179.45 179.15 3h5k n ALA 129 N -2.45 2.09 -3.61 3.86 0.00 0.85 -3.69 120.51 117.55 3h5k n ALA 129 Ca 0.05 -0.10 -0.23 0.00 0.00 0.00 0.00 53.44 53.16 3h5k n ALA 129 Cb 0.20 -1.34 0.07 0.00 0.00 0.00 0.00 19.45 18.38 3h5k n ALA 129 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3h5k n GLU 130 N -1.29 -7.18 -4.39 0.00 1.02 -0.54 -4.95 120.64 103.32 3h5k n GLU 130 Ca 0.10 0.79 -0.22 0.00 -0.02 0.00 0.00 57.16 57.81 3h5k n GLU 130 Cb 0.17 -5.79 -0.11 0.00 -0.02 0.00 0.00 31.44 25.69 3h5k n GLU 130 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 3h5k s VAL 131 N -3.35 2.04 0.21 2.62 -7.23 -0.84 -5.04 120.40 108.81 3h5k s VAL 131 Ca 0.43 -2.16 0.01 0.00 -1.81 0.00 0.00 61.98 58.45 3h5k s VAL 131 Cb -0.19 -2.07 -0.06 0.00 0.56 0.00 0.00 36.38 34.62 3h5k s VAL 131 CO 0.75 -0.41 1.52 -1.13 -0.31 0.00 0.00 175.10 175.52 3h5k h ASN 132 N 2.75 0.41 -5.00 4.85 -1.24 -1.96 -3.40 115.58 111.99 3h5k h ASN 132 Ca -0.41 -0.24 -0.07 0.00 0.71 0.00 0.00 56.30 56.30 3h5k h ASN 132 Cb 1.23 -0.12 -0.19 0.00 0.73 0.00 0.00 38.32 39.97 3h5k h ASN 132 CO 0.57 0.92 0.12 -0.55 -1.29 0.00 0.00 177.43 177.20 3h5k s SER 133 N -6.92 -0.59 0.00 1.15 0.15 -1.26 -5.01 113.70 101.22 3h5k s SER 133 Ca -0.05 0.63 0.09 0.00 0.70 0.00 0.00 55.95 57.32 3h5k s SER 133 Cb 0.11 0.51 0.40 0.00 -1.71 0.00 0.00 66.02 65.33 3h5k s SER 133 CO 0.82 -0.59 1.23 -2.11 1.20 0.00 0.00 173.24 173.79 3h5k n ARG 134 N 0.96 0.05 0.25 5.44 1.85 -1.26 -0.97 116.66 122.98 3h5k n ARG 134 Ca -0.19 0.29 0.17 0.00 -1.00 0.00 0.00 57.85 57.12 3h5k n ARG 134 Cb 0.57 -1.50 0.88 0.00 -1.05 0.00 0.00 32.46 31.36 3h5k n ARG 134 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 3h5k h SER 135 N 0.00 0.00 0.19 2.89 4.64 -1.95 -1.87 113.55 117.44 3h5k h SER 135 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3h5k h SER 135 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 3h5k h SER 135 CO 0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 176.83 175.77 3h5k n GLN 136 N -3.76 1.01 -3.54 4.77 6.02 -0.14 -4.35 117.38 117.40 3h5k n GLN 136 Ca -0.00 -0.59 -0.42 0.00 -0.01 0.00 0.00 57.00 55.98 3h5k n GLN 136 Cb 0.22 -1.49 -0.11 0.00 1.02 0.00 0.00 30.24 29.89 3h5k n GLN 136 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3h5k s VAL 137 N -2.39 4.88 0.42 5.09 1.01 -0.71 -5.07 120.40 123.64 3h5k s VAL 137 Ca 0.28 -0.78 -0.25 0.00 0.00 0.00 0.00 61.98 61.22 3h5k s VAL 137 Cb 0.20 -3.73 -0.08 0.00 0.00 0.00 0.00 36.38 32.77 3h5k s VAL 137 CO 0.48 -0.28 1.28 -1.10 0.00 0.00 0.00 175.10 175.48 3h5k s GLN 138 N 1.61 3.87 0.35 2.72 -0.21 -1.26 -4.57 119.66 122.17 3h5k s GLN 138 Ca 0.03 2.09 0.08 0.00 0.02 0.00 0.00 55.36 57.58 3h5k s GLN 138 Cb -0.19 -2.66 -0.03 0.00 1.00 0.00 0.00 33.01 31.13 3h5k s GLN 138 CO 0.08 -0.55 0.26 -0.51 -2.12 0.00 0.00 175.29 172.46 3h5k s LEU 139 N -2.61 3.47 0.00 2.90 1.43 0.40 -4.91 118.68 119.36 3h5k s LEU 139 Ca 0.59 -0.62 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 3h5k s LEU 139 Cb -0.36 -2.05 0.00 0.00 0.03 0.00 0.00 46.19 43.81 3h5k s LEU 139 CO 0.46 -0.39 0.00 0.61 0.23 0.00 0.00 176.35 177.26 3h5k n GLY 140 N -1.34 3.31 0.06 -3.19 0.00 -1.26 -1.12 105.19 101.65 3h5k n GLY 140 Ca -0.01 -1.10 -0.12 0.00 0.00 0.00 0.00 46.02 44.79 3h5k n GLY 140 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3h5k h ILE 141 N 1.00 1.18 -0.64 -0.61 1.08 -1.82 -0.30 117.51 117.40 3h5k h ILE 141 Ca 0.00 -0.55 -0.05 0.00 -0.39 0.00 0.00 64.86 63.87 3h5k h ILE 141 Cb 0.00 1.47 -0.03 0.00 -3.07 0.00 0.00 36.82 35.19 3h5k h ILE 141 CO 0.00 0.15 0.19 1.56 -0.69 0.00 0.00 178.15 179.36 3h5k h GLN 142 N -0.14 0.98 -0.32 2.37 7.50 -1.87 0.11 115.11 123.75 3h5k h GLN 142 Ca 0.01 -0.20 -0.01 0.00 0.50 0.00 0.00 58.65 58.95 3h5k h GLN 142 Cb 0.23 -0.15 -0.01 0.00 0.05 0.00 0.00 27.48 27.60 3h5k h GLN 142 CO -0.00 0.85 0.15 0.82 -1.50 0.00 0.00 178.83 179.16 3h5k h ILE 143 N 0.95 1.16 -0.17 2.54 2.04 -1.86 -0.18 117.51 121.98 3h5k h ILE 143 Ca 0.21 -0.44 0.01 0.00 1.00 0.00 0.00 64.86 65.64 3h5k h ILE 143 Cb 0.29 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 3h5k h ILE 143 CO -0.01 0.16 0.08 0.25 0.00 0.00 0.00 178.15 178.64 3h5k h LEU 144 N 0.38 0.12 -0.50 1.44 5.85 -0.63 0.10 115.31 122.07 3h5k h LEU 144 Ca 0.11 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.87 3h5k h LEU 144 Cb 0.12 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 3h5k h LEU 144 CO -0.01 0.10 0.28 -1.28 -0.34 0.00 0.00 178.44 177.18 3h5k h SER 145 N 0.18 0.43 -0.45 1.25 0.87 -0.81 -0.73 113.55 114.30 3h5k h SER 145 Ca 0.07 0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.60 3h5k h SER 145 Cb 0.02 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 61.88 3h5k h SER 145 CO -0.05 0.30 0.10 0.28 -0.53 0.00 0.00 176.83 176.93 3h5k h SER 146 N 0.55 0.69 -0.72 6.23 0.02 -0.81 -0.83 113.55 118.67 3h5k h SER 146 Ca 0.21 -0.24 -0.04 0.00 -0.84 0.00 0.00 61.79 60.87 3h5k h SER 146 Cb 0.06 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 3h5k h SER 146 CO -0.12 0.75 0.29 0.44 -1.14 0.00 0.00 176.83 177.06 3h5k h ASP 147 N 0.59 1.01 -0.70 3.07 3.32 -0.40 -1.19 116.42 122.12 3h5k h ASP 147 Ca 0.14 -0.15 0.12 0.00 0.02 0.00 0.00 57.03 57.16 3h5k h ASP 147 Cb 0.34 -0.26 -0.08 0.00 0.22 0.00 0.00 39.33 39.54 3h5k h ASP 147 CO 0.00 0.89 0.28 0.40 -1.72 0.00 0.00 179.24 179.09 3h5k h ILE 148 N 1.07 0.71 0.00 0.35 2.04 -1.01 -1.59 117.51 119.08 3h5k h ILE 148 Ca 0.25 -0.15 -0.02 0.00 1.00 0.00 0.00 64.86 65.94 3h5k h ILE 148 Cb 0.20 0.23 -0.00 0.00 -0.74 0.00 0.00 36.82 36.51 3h5k h ILE 148 CO -0.02 0.08 -0.08 1.23 0.00 0.00 0.00 178.15 179.36 3h5k h GLY 149 N 0.44 0.00 2.00 5.37 0.00 -1.01 0.09 103.07 109.97 3h5k h GLY 149 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.70 3h5k h GLY 149 CO -0.36 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.46 3h5k n LYS 150 N -3.36 0.14 -0.01 4.80 5.02 -0.61 -4.36 118.16 119.78 3h5k n LYS 150 Ca -0.01 0.13 -0.04 0.00 -2.02 0.00 0.00 58.31 56.36 3h5k n LYS 150 Cb 0.25 -1.67 -0.01 0.00 -0.02 0.00 0.00 35.03 33.57 3h5k n LYS 150 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 3h5k n ILE 151 N -1.92 0.40 -1.81 -0.18 5.41 -0.93 -4.85 119.36 115.49 3h5k n ILE 151 Ca 0.06 0.01 -0.42 0.00 1.00 0.00 0.00 62.75 63.40 3h5k n ILE 151 Cb 0.38 -1.58 -0.03 0.00 -0.71 0.00 0.00 39.64 37.70 3h5k n ILE 151 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 3h5k s SER 152 N -5.49 6.50 0.00 4.38 0.15 -0.03 -1.82 113.70 117.39 3h5k s SER 152 Ca -0.06 2.66 0.00 0.00 0.70 0.00 0.00 55.95 59.25 3h5k s SER 152 Cb 0.02 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 3h5k s SER 152 CO 0.08 -0.95 0.00 0.61 1.20 0.00 0.00 173.24 174.18 3h5k n GLY 153 N 4.09 1.02 3.67 9.45 0.00 -1.21 -4.86 105.19 117.33 3h5k n GLY 153 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3h5k n GLY 153 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3h5k s GLN 154 N -0.20 4.28 0.47 1.61 -1.52 -0.76 -4.87 119.66 118.67 3h5k s GLN 154 Ca 0.00 1.04 0.12 0.00 -1.95 0.00 0.00 55.36 54.57 3h5k s GLN 154 Cb 0.00 -3.59 1.07 0.00 -0.22 0.00 0.00 33.01 30.27 3h5k s GLN 154 CO 0.00 -0.38 2.09 1.03 -0.25 0.00 0.00 175.29 177.78 3h5k h SER 155 N 7.39 0.19 -3.88 5.90 0.87 -1.94 -3.43 113.55 118.66 3h5k h SER 155 Ca -0.28 -0.01 -0.30 0.00 -1.23 0.00 0.00 61.79 59.98 3h5k h SER 155 Cb 1.12 -0.05 -0.28 0.00 -0.44 0.00 0.00 62.40 62.75 3h5k h SER 155 CO 0.85 0.16 -0.74 -0.44 -0.53 0.00 0.00 176.83 176.13 3h5k s SER 156 N -6.91 0.45 -0.01 6.23 0.01 -1.26 -5.15 113.70 107.06 3h5k s SER 156 Ca -0.06 -0.08 -0.26 0.00 1.31 0.00 0.00 55.95 56.86 3h5k s SER 156 Cb 0.17 -0.05 0.06 0.00 0.21 0.00 0.00 66.02 66.41 3h5k s SER 156 CO 0.70 0.04 0.58 0.72 0.41 0.00 0.00 173.24 175.69 3h5k s PHE 157 N -0.12 -0.52 0.60 2.43 -0.12 -1.26 -5.01 117.98 113.98 3h5k s PHE 157 Ca 0.01 0.80 -0.13 0.00 -0.05 0.00 0.00 56.93 57.56 3h5k s PHE 157 Cb -0.02 0.35 -0.04 0.00 -0.63 0.00 0.00 43.02 42.68 3h5k s PHE 157 CO -0.00 -0.59 1.03 0.95 -0.05 0.00 0.00 175.22 176.55 3h5k s THR 158 N -1.60 4.42 0.41 -4.49 -4.23 -1.26 -4.94 115.64 103.95 3h5k s THR 158 Ca -0.10 0.93 0.09 0.00 -1.18 0.00 0.00 61.69 61.44 3h5k s THR 158 Cb -0.01 -3.68 0.30 0.00 1.34 0.00 0.00 72.50 70.45 3h5k s THR 158 CO 0.05 -0.88 2.01 0.44 -0.54 0.00 0.00 174.62 175.70 3h5k h ASP 159 N 0.06 0.47 -0.15 3.99 3.32 -1.99 -1.94 116.42 120.17 3h5k h ASP 159 Ca -0.45 -0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.61 3h5k h ASP 159 Cb 1.20 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.63 3h5k h ASP 159 CO 0.60 0.31 0.07 0.50 -1.72 0.00 0.00 179.24 179.00 3h5k h LYS 160 N 0.54 0.14 -0.71 3.56 3.64 -1.93 0.19 116.57 122.00 3h5k h LYS 160 Ca 0.23 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.59 3h5k h LYS 160 Cb 0.24 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 3h5k h LYS 160 CO -0.06 0.09 0.41 1.15 -2.27 0.00 0.00 179.45 178.77 3h5k h THR 161 N 0.15 1.21 -0.33 1.00 2.02 -1.77 -1.18 112.91 114.01 3h5k h THR 161 Ca 0.06 -0.51 -0.03 0.00 0.77 0.00 0.00 66.41 66.70 3h5k h THR 161 Cb 0.02 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 66.67 3h5k h THR 161 CO -0.05 0.23 0.08 -0.08 0.37 0.00 0.00 175.52 176.07 3h5k h GLU 162 N 0.97 0.53 -0.42 6.66 4.81 -1.08 -1.34 114.58 124.72 3h5k h GLU 162 Ca 0.25 -0.13 -0.10 0.00 -0.13 0.00 0.00 59.36 59.26 3h5k h GLU 162 Cb 0.01 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 3h5k h GLU 162 CO -0.04 0.59 -0.15 0.00 -0.73 0.00 0.00 179.01 178.68 3h5k h ALA 163 N 0.92 0.96 -0.34 2.92 0.00 -0.30 0.11 119.26 123.53 3h5k h ALA 163 Ca 0.10 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 3h5k h ALA 163 Cb 0.29 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3h5k h ALA 163 CO 0.00 0.61 0.05 0.87 0.00 0.00 0.00 179.25 180.78 3h5k h LYS 164 N 0.69 0.57 -0.55 0.00 1.57 -1.11 0.83 116.57 118.58 3h5k h LYS 164 Ca 0.11 -0.16 0.08 0.00 -1.87 0.00 0.00 60.65 58.81 3h5k h LYS 164 Cb 0.63 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.81 3h5k h LYS 164 CO 0.04 0.66 0.19 0.35 -0.57 0.00 0.00 179.45 180.12 3h5k h PHE 165 N 0.40 0.34 -0.47 -1.35 3.57 -0.85 -1.36 116.94 117.22 3h5k h PHE 165 Ca 0.10 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.54 3h5k h PHE 165 Cb 0.37 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.02 3h5k h PHE 165 CO 0.03 0.09 -0.08 -0.07 -2.23 0.00 0.00 178.31 176.05 3h5k h LEU 166 N 0.37 0.82 -0.74 0.59 3.38 -0.39 0.74 115.31 120.09 3h5k h LEU 166 Ca 0.27 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 3h5k h LEU 166 Cb 0.31 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.80 3h5k h LEU 166 CO -0.28 0.93 0.43 -0.07 0.09 0.00 0.00 178.44 179.55 3h5k h LEU 167 N 0.76 0.91 -0.06 1.67 3.38 -0.40 0.88 115.31 122.44 3h5k h LEU 167 Ca 0.13 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 3h5k h LEU 167 Cb 0.57 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 3h5k h LEU 167 CO 0.03 0.72 -0.04 0.58 0.09 0.00 0.00 178.44 179.82 3h5k h VAL 168 N 1.02 1.34 -0.42 1.22 2.07 -0.86 -2.89 116.25 117.73 3h5k h VAL 168 Ca 0.26 -1.09 -0.09 0.00 0.82 0.00 0.00 66.70 66.60 3h5k h VAL 168 Cb -0.01 1.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 3h5k h VAL 168 CO -0.05 0.30 -0.08 0.00 0.02 0.00 0.00 177.57 177.76 3h5k h ALA 169 N 0.60 0.57 -0.77 1.67 0.00 -0.72 -0.74 119.26 119.87 3h5k h ALA 169 Ca 0.01 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 3h5k h ALA 169 Cb 0.50 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 3h5k h ALA 169 CO 0.01 0.43 0.43 0.82 0.00 0.00 0.00 179.25 180.95 3h5k h ILE 170 N 0.61 1.23 -0.11 0.00 2.04 -0.91 -0.30 117.51 120.07 3h5k h ILE 170 Ca 0.11 -0.55 -0.21 0.00 1.00 0.00 0.00 64.86 65.20 3h5k h ILE 170 Cb 0.61 0.19 0.01 0.00 -0.74 0.00 0.00 36.82 36.89 3h5k h ILE 170 CO 0.04 0.25 -0.79 1.56 0.00 0.00 0.00 178.15 179.20 3h5k h GLN 171 N 1.06 0.64 0.00 2.37 4.20 -1.36 -0.55 115.11 121.48 3h5k h GLN 171 Ca 0.27 -0.54 0.00 0.00 0.06 0.00 0.00 58.65 58.44 3h5k h GLN 171 Cb 0.02 0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.92 3h5k h GLN 171 CO -0.05 1.16 -0.10 0.52 -0.67 0.00 0.00 178.83 179.69 3h5k h MET 172 N 0.43 0.00 0.00 1.46 2.86 -0.93 -1.95 114.93 116.80 3h5k h MET 172 Ca -0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 3h5k h MET 172 Cb 1.41 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.07 3h5k h MET 172 CO 0.15 0.00 0.00 0.28 1.06 0.00 0.00 176.91 178.40 3h5k n VAL 173 N -2.35 0.00 -0.01 -2.22 0.31 -0.14 -4.55 118.33 109.37 3h5k n VAL 173 Ca 0.05 0.20 -0.13 0.00 -0.01 0.00 0.00 64.34 64.45 3h5k n VAL 173 Cb 0.45 -1.13 -0.08 0.00 -0.91 0.00 0.00 33.84 32.16 3h5k n VAL 173 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 3h5k h SER 174 N 0.00 0.07 -0.30 4.52 0.02 -1.36 -1.40 113.55 115.09 3h5k h SER 174 Ca 0.00 -0.36 -0.09 0.00 -0.84 0.00 0.00 61.79 60.50 3h5k h SER 174 Cb 0.00 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 3h5k h SER 174 CO 0.00 0.41 -0.13 -0.33 -1.14 0.00 0.00 176.83 175.64 3h5k h GLU 175 N -0.28 0.73 -0.63 3.45 4.39 -1.18 -0.60 114.58 120.46 3h5k h GLU 175 Ca 0.01 -0.25 -0.05 0.00 0.34 0.00 0.00 59.36 59.41 3h5k h GLU 175 Cb 0.38 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.94 3h5k h GLU 175 CO 0.00 0.83 0.19 0.00 -1.16 0.00 0.00 179.01 178.87 3h5k h ALA 176 N 1.19 1.14 -0.45 3.43 0.00 -1.35 0.31 119.26 123.54 3h5k h ALA 176 Ca 0.11 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.77 3h5k h ALA 176 Cb 0.60 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3h5k h ALA 176 CO 0.04 0.59 0.09 0.00 0.00 0.00 0.00 179.25 179.97 3h5k h ALA 177 N 1.27 0.59 -0.28 0.00 0.00 -0.76 -3.11 119.26 116.97 3h5k h ALA 177 Ca 0.21 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 3h5k h ALA 177 Cb 0.28 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3h5k h ALA 177 CO -0.01 0.29 -0.20 0.00 0.00 0.00 0.00 179.25 179.33 3h5k h ARG 178 N 0.60 0.51 -4.32 0.00 3.08 -0.71 -3.30 114.38 110.24 3h5k h ARG 178 Ca 0.14 -0.18 -0.61 0.00 0.07 0.00 0.00 59.98 59.40 3h5k h ARG 178 Cb 0.35 -0.04 -0.38 0.00 0.08 0.00 0.00 29.97 29.98 3h5k h ARG 178 CO 0.00 0.69 -0.78 -0.06 -1.07 0.00 0.00 179.97 178.75 3h5k s PHE 179 N -4.59 2.38 0.43 3.04 0.08 0.06 -0.37 117.98 119.01 3h5k s PHE 179 Ca -0.07 -1.76 0.21 0.00 0.12 0.00 0.00 56.93 55.42 3h5k s PHE 179 Cb 0.14 -1.60 1.16 0.00 -0.57 0.00 0.00 43.02 42.15 3h5k s PHE 179 CO 0.79 -0.78 1.82 0.87 -0.10 0.00 0.00 175.22 177.82 3h5k h LYS 180 N 7.96 0.32 -0.57 0.44 1.57 -1.18 -0.52 116.57 124.60 3h5k h LYS 180 Ca -0.17 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.64 3h5k h LYS 180 Cb 1.07 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 33.26 3h5k h LYS 180 CO 0.41 0.21 0.28 -0.92 -0.57 0.00 0.00 179.45 178.87 3h5k h TYR 181 N 0.33 0.52 -0.22 -1.35 3.20 -1.63 0.65 116.97 118.47 3h5k h TYR 181 Ca 0.53 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 62.26 3h5k h TYR 181 Cb 1.46 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 39.58 3h5k h TYR 181 CO -0.00 0.24 -0.50 0.82 -1.64 0.00 0.00 178.16 177.07 3h5k h ILE 182 N 0.54 1.31 -0.55 1.81 2.04 -1.41 -1.04 117.51 120.20 3h5k h ILE 182 Ca 0.26 -1.71 0.11 0.00 1.00 0.00 0.00 64.86 64.51 3h5k h ILE 182 Cb 0.18 1.82 -0.09 0.00 -0.74 0.00 0.00 36.82 38.00 3h5k h ILE 182 CO -0.19 0.54 0.03 -0.08 0.00 0.00 0.00 178.15 178.45 3h5k h GLU 183 N 0.44 0.14 -0.19 2.37 4.81 -1.11 -1.98 114.58 119.06 3h5k h GLU 183 Ca -0.00 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.15 3h5k h GLU 183 Cb 1.11 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 3h5k h GLU 183 CO 0.11 0.09 -0.19 -0.91 -0.73 0.00 0.00 179.01 177.38 3h5k h ASN 184 N 0.15 0.32 -0.70 1.04 2.35 -0.59 -1.06 115.58 117.08 3h5k h ASN 184 Ca 0.28 -0.09 -0.02 0.00 -0.55 0.00 0.00 56.30 55.92 3h5k h ASN 184 Cb 0.43 -0.09 -0.03 0.00 0.05 0.00 0.00 38.32 38.68 3h5k h ASN 184 CO -0.44 0.54 0.36 1.56 -1.65 0.00 0.00 177.43 177.80 3h5k h GLN 185 N 0.31 1.00 -0.27 0.81 1.08 -0.58 0.93 115.11 118.37 3h5k h GLN 185 Ca 0.05 -0.13 -0.00 0.00 -1.45 0.00 0.00 58.65 57.12 3h5k h GLN 185 Cb 0.52 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.75 3h5k h GLN 185 CO 0.03 0.77 0.17 0.28 -0.95 0.00 0.00 178.83 179.13 3h5k h VAL 186 N 0.97 1.09 -0.52 -0.54 2.07 -0.71 -2.29 116.25 116.33 3h5k h VAL 186 Ca 0.24 -0.22 -0.07 0.00 0.82 0.00 0.00 66.70 67.47 3h5k h VAL 186 Cb 0.08 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 3h5k h VAL 186 CO -0.04 0.09 0.04 0.11 0.02 0.00 0.00 177.57 177.79 3h5k h LYS 187 N 0.34 0.90 -0.72 1.57 1.57 -0.97 -1.35 116.57 117.92 3h5k h LYS 187 Ca 0.10 -0.27 0.09 0.00 -1.87 0.00 0.00 60.65 58.70 3h5k h LYS 187 Cb 0.01 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.18 3h5k h LYS 187 CO -0.02 0.91 0.48 1.15 -0.57 0.00 0.00 179.45 181.39 3h5k h THR 188 N 0.78 0.95 -0.58 -0.16 2.02 -0.76 -2.54 112.91 112.61 3h5k h THR 188 Ca 0.15 -0.22 -0.30 0.00 0.77 0.00 0.00 66.41 66.81 3h5k h THR 188 Cb 0.48 0.24 -0.18 0.00 -1.74 0.00 0.00 68.15 66.95 3h5k h THR 188 CO 0.02 0.12 0.18 0.59 0.37 0.00 0.00 175.52 176.80 3h5k n ASN 189 N -4.49 2.92 0.08 4.18 3.02 -0.87 -4.81 115.26 115.29 3h5k n ASN 189 Ca 0.12 -3.73 0.05 0.00 -0.03 0.00 0.00 54.58 50.98 3h5k n ASN 189 Cb 0.31 -0.71 0.47 0.00 -0.61 0.00 0.00 39.78 39.24 3h5k n ASN 189 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 3h5k h PHE 190 N 1.01 0.36 -0.51 3.10 3.57 -0.81 -1.27 116.94 122.40 3h5k h PHE 190 Ca 0.37 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.87 3h5k h PHE 190 Cb 2.10 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 40.72 3h5k h PHE 190 CO 1.25 0.26 0.00 0.27 -2.23 0.00 0.00 178.31 177.86 3h5k n ASN 191 N -4.46 4.18 -3.72 0.41 6.94 -1.26 -4.53 115.26 112.81 3h5k n ASN 191 Ca 0.01 -2.47 -0.10 0.00 -0.02 0.00 0.00 54.58 52.00 3h5k n ASN 191 Cb 0.10 -0.56 -0.05 0.00 -2.36 0.00 0.00 39.78 36.91 3h5k n ASN 191 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3h5k s ARG 192 N -1.97 1.21 0.37 -3.83 1.70 -0.48 -5.10 118.95 110.85 3h5k s ARG 192 Ca 0.42 -0.84 -0.25 0.00 -0.47 0.00 0.00 55.73 54.59 3h5k s ARG 192 Cb 0.29 0.48 -0.09 0.00 -0.57 0.00 0.00 34.95 35.05 3h5k s ARG 192 CO 0.18 -0.49 1.01 -0.51 -1.08 0.00 0.00 175.30 174.41 3h5k s ASP 193 N -2.86 7.01 0.02 -2.89 1.01 -1.26 -4.63 116.67 113.07 3h5k s ASP 193 Ca 0.08 1.96 -0.06 0.00 0.71 0.00 0.00 52.55 55.23 3h5k s ASP 193 Cb 0.01 -2.58 -0.01 0.00 1.01 0.00 0.00 42.92 41.35 3h5k s ASP 193 CO -0.06 -0.31 0.11 0.72 0.21 0.00 0.00 175.17 175.84 3h5k s PHE 194 N -1.64 0.13 -0.18 4.23 -0.12 -0.28 -4.97 117.98 115.15 3h5k s PHE 194 Ca 0.54 -0.33 -0.18 0.00 -0.05 0.00 0.00 56.93 56.91 3h5k s PHE 194 Cb -0.21 -0.10 -0.04 0.00 -0.63 0.00 0.00 43.02 42.05 3h5k s PHE 194 CO 0.26 -0.32 0.48 -1.12 -0.05 0.00 0.00 175.22 174.47 3h5k s SER 195 N -1.74 6.57 0.18 1.98 0.01 -1.26 -0.45 113.70 118.98 3h5k s SER 195 Ca -0.10 0.68 -0.31 0.00 1.31 0.00 0.00 55.95 57.53 3h5k s SER 195 Cb -0.05 -2.28 -0.09 0.00 0.21 0.00 0.00 66.02 63.81 3h5k s SER 195 CO -0.01 -0.11 1.46 -2.16 0.41 0.00 0.00 173.24 172.83 3h5k s PRO 196 N 1.31 4.27 0.96 12.44 0.04 -1.26 -4.98 135.00 147.78 3h5k s PRO 196 Ca 0.23 2.25 -0.15 0.00 0.04 0.00 0.00 61.00 63.37 3h5k s PRO 196 Cb -0.15 -3.17 0.17 0.00 0.04 0.00 0.00 34.50 31.39 3h5k s PRO 196 CO 0.09 -0.48 1.20 0.54 0.04 0.00 0.00 177.00 178.40 3h5k s ASN 197 N 0.84 3.09 0.47 6.66 2.20 -1.26 -4.78 114.94 122.16 3h5k s ASN 197 Ca 0.64 0.65 0.23 0.00 -0.94 0.00 0.00 52.86 53.45 3h5k s ASN 197 Cb -0.41 -0.98 1.18 0.00 -2.00 0.00 0.00 41.25 39.05 3h5k s ASN 197 CO 0.35 -2.78 1.97 0.44 -2.94 0.00 0.00 177.10 174.14 3h5k h ASP 198 N -1.66 0.00 -0.32 3.54 5.19 -1.81 -2.61 116.42 118.76 3h5k h ASP 198 Ca -0.47 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 55.82 3h5k h ASP 198 Cb 1.29 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.80 3h5k h ASP 198 CO 0.50 0.19 -0.27 0.50 -3.12 0.00 0.00 179.24 177.04 3h5k h LYS 199 N 0.00 0.74 -0.12 3.56 3.64 -1.75 -0.35 116.57 122.29 3h5k h LYS 199 Ca -0.00 -0.37 0.04 0.00 -1.27 0.00 0.00 60.65 59.05 3h5k h LYS 199 Cb 0.48 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.26 3h5k h LYS 199 CO 0.03 0.99 -0.19 0.82 -2.27 0.00 0.00 179.45 178.83 3h5k h ILE 200 N 0.51 0.52 -0.60 2.00 2.04 -1.82 0.19 117.51 120.34 3h5k h ILE 200 Ca 0.06 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.82 3h5k h ILE 200 Cb 0.84 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 3h5k h ILE 200 CO 0.07 0.00 -0.00 -0.07 0.00 0.00 0.00 178.15 178.15 3h5k h LEU 201 N -0.25 1.04 -0.38 1.44 4.07 -1.44 -1.92 115.31 117.87 3h5k h LEU 201 Ca 0.09 -0.31 -0.05 0.00 0.08 0.00 0.00 57.88 57.70 3h5k h LEU 201 Cb 0.38 -0.28 -0.01 0.00 1.08 0.00 0.00 40.66 41.83 3h5k h LEU 201 CO -0.26 1.10 0.05 -0.78 -1.08 0.00 0.00 178.44 177.46 3h5k h ASP 202 N 0.96 0.62 -0.41 -0.43 3.58 -0.83 -2.09 116.42 117.82 3h5k h ASP 202 Ca 0.17 -0.27 0.04 0.00 0.42 0.00 0.00 57.03 57.39 3h5k h ASP 202 Cb 0.56 -0.16 -0.04 0.00 1.72 0.00 0.00 39.33 41.41 3h5k h ASP 202 CO 0.03 0.73 0.19 -0.07 -2.88 0.00 0.00 179.24 177.24 3h5k h LEU 203 N 0.48 0.26 -0.72 2.28 3.38 -0.80 -1.72 115.31 118.47 3h5k h LEU 203 Ca 0.11 0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.20 3h5k h LEU 203 Cb 0.39 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.05 3h5k h LEU 203 CO 0.01 0.19 0.37 -0.33 0.09 0.00 0.00 178.44 178.77 3h5k h GLU 204 N 0.39 0.61 0.00 1.13 5.08 -1.13 -1.61 114.58 119.04 3h5k h GLU 204 Ca 0.18 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.43 3h5k h GLU 204 Cb 0.11 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 3h5k h GLU 204 CO -0.14 0.40 -0.36 0.93 -1.00 0.00 0.00 179.01 178.84 3h5k h GLU 205 N 0.62 0.00 -0.35 2.33 5.08 -0.94 -3.27 114.58 118.06 3h5k h GLU 205 Ca 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 3h5k h GLU 205 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 3h5k h GLU 205 CO -0.26 0.36 0.00 0.09 -1.00 0.00 0.00 179.01 178.20 3h5k n ASN 206 N -3.44 3.17 -0.21 1.42 3.02 -0.69 -4.70 115.26 113.84 3h5k n ASN 206 Ca 0.00 -2.20 0.00 0.00 -0.03 0.00 0.00 54.58 52.36 3h5k n ASN 206 Cb 0.53 -0.30 0.11 0.00 -0.61 0.00 0.00 39.78 39.51 3h5k n ASN 206 CO 0.00 0.00 0.00 -0.25 -2.62 0.00 0.00 177.26 174.39 3h5k h TRP 207 N 2.07 0.43 -0.14 3.10 7.01 -1.37 0.22 115.95 127.27 3h5k h TRP 207 Ca 0.00 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.03 3h5k h TRP 207 Cb 0.89 -0.10 -0.01 0.00 -2.10 0.00 0.00 29.16 27.84 3h5k h TRP 207 CO 0.30 0.11 0.08 0.78 -2.79 0.00 0.00 178.44 176.92 3h5k h GLY 208 N 0.43 0.21 1.00 2.65 0.00 -1.87 0.12 103.07 105.60 3h5k h GLY 208 Ca 0.32 -0.09 -0.00 0.00 0.00 0.00 0.00 47.33 47.55 3h5k h GLY 208 CO -0.31 0.09 0.35 0.50 0.00 0.00 0.00 176.54 177.17 3h5k h LYS 209 N 0.15 0.80 -0.34 4.80 1.57 -1.73 -1.08 116.57 120.75 3h5k h LYS 209 Ca 0.05 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 3h5k h LYS 209 Cb 0.04 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 3h5k h LYS 209 CO -0.01 0.58 0.09 0.82 -0.57 0.00 0.00 179.45 180.37 3h5k h ILE 210 N 0.80 1.21 -0.41 1.86 2.04 -0.41 -1.06 117.51 121.55 3h5k h ILE 210 Ca 0.21 -0.71 0.01 0.00 1.00 0.00 0.00 64.86 65.38 3h5k h ILE 210 Cb -0.01 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 3h5k h ILE 210 CO -0.04 0.24 0.25 0.28 0.00 0.00 0.00 178.15 178.88 3h5k h SER 211 N 0.39 0.43 -0.32 1.72 0.02 -0.47 -0.76 113.55 114.56 3h5k h SER 211 Ca 0.11 -0.00 0.03 0.00 -0.84 0.00 0.00 61.79 61.08 3h5k h SER 211 Cb 0.27 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 3h5k h SER 211 CO -0.00 0.31 0.13 0.74 -1.14 0.00 0.00 176.83 176.86 3h5k h THR 212 N 0.52 0.94 -0.39 -2.27 2.02 -1.13 -0.75 112.91 111.85 3h5k h THR 212 Ca 0.15 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 3h5k h THR 212 Cb -0.03 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 3h5k h THR 212 CO -0.05 0.05 0.20 0.00 0.37 0.00 0.00 175.52 176.08 3h5k h ALA 213 N 1.19 0.51 -0.22 6.16 0.00 -0.69 -0.70 119.26 125.51 3h5k h ALA 213 Ca 0.14 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3h5k h ALA 213 Cb 0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3h5k h ALA 213 CO -0.13 0.06 0.07 0.82 0.00 0.00 0.00 179.25 180.07 3h5k h ILE 214 N 0.50 1.19 -0.92 0.00 2.04 -1.10 -1.96 117.51 117.26 3h5k h ILE 214 Ca 0.14 -0.60 0.09 0.00 1.00 0.00 0.00 64.86 65.49 3h5k h ILE 214 Cb 0.10 1.18 -0.07 0.00 -0.74 0.00 0.00 36.82 37.30 3h5k h ILE 214 CO -0.02 0.19 0.59 -0.74 0.00 0.00 0.00 178.15 178.17 3h5k h HIS 215 N 0.18 1.02 -0.25 1.37 2.76 -0.84 -2.71 115.15 116.68 3h5k h HIS 215 Ca 0.07 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.27 3h5k h HIS 215 Cb 0.23 -0.33 0.00 0.00 1.55 0.00 0.00 27.41 28.86 3h5k h HIS 215 CO 0.00 0.48 0.00 -0.25 -1.30 0.00 0.00 177.93 176.86 3h5k n ASP 216 N -4.53 2.69 -4.77 3.26 8.00 -0.30 -4.52 116.55 116.38 3h5k n ASP 216 Ca 0.15 -1.87 -0.40 0.00 0.71 0.00 0.00 54.79 53.38 3h5k n ASP 216 Cb 0.28 -0.15 -0.03 0.00 -0.02 0.00 0.00 41.12 41.20 3h5k n ASP 216 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h5k s ALA 217 N -1.69 3.43 -0.22 2.24 0.00 -0.75 -4.62 121.76 120.16 3h5k s ALA 217 Ca 0.35 1.13 -0.06 0.00 0.00 0.00 0.00 51.96 53.38 3h5k s ALA 217 Cb 0.20 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.87 3h5k s ALA 217 CO 0.30 -0.50 0.02 0.99 0.00 0.00 0.00 175.76 176.57 3h5k s THR 218 N -1.18 4.07 -1.43 0.00 2.01 -0.96 -4.54 115.64 113.61 3h5k s THR 218 Ca 0.49 -0.27 -0.13 0.00 0.31 0.00 0.00 61.69 62.09 3h5k s THR 218 Cb -0.37 -2.86 0.11 0.00 0.01 0.00 0.00 72.50 69.39 3h5k s THR 218 CO 0.48 0.40 0.63 0.59 -0.69 0.00 0.00 174.62 176.03 3h5k n ASN 219 N 4.46 -3.59 0.00 3.53 3.02 -1.26 -1.74 115.26 119.69 3h5k n ASN 219 Ca -0.17 -0.63 0.00 0.00 -0.03 0.00 0.00 54.58 53.75 3h5k n ASN 219 Cb 0.52 -2.95 0.00 0.00 -0.61 0.00 0.00 39.78 36.73 3h5k n ASN 219 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3h5k n GLY 220 N -1.27 1.21 3.65 7.41 0.00 -1.26 -5.04 105.19 109.89 3h5k n GLY 220 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 3h5k n GLY 220 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h5k s ALA 221 N -2.56 3.57 0.29 4.61 0.00 -0.71 -0.77 121.76 126.19 3h5k s ALA 221 Ca 0.00 -0.34 -0.29 0.00 0.00 0.00 0.00 51.96 51.33 3h5k s ALA 221 Cb 0.00 -2.97 -0.10 0.00 0.00 0.00 0.00 23.12 20.05 3h5k s ALA 221 CO 0.00 -0.63 1.19 -0.51 0.00 0.00 0.00 175.76 175.81 3h5k s LEU 222 N 2.08 4.49 0.44 0.00 1.43 -0.73 -2.26 118.68 124.14 3h5k s LEU 222 Ca 0.27 2.42 0.13 0.00 -1.03 0.00 0.00 54.13 55.93 3h5k s LEU 222 Cb -0.16 -3.63 1.04 0.00 0.03 0.00 0.00 46.19 43.47 3h5k s LEU 222 CO 0.10 -0.32 2.02 1.55 0.23 0.00 0.00 176.35 179.92 3h5k h PRO 223 N 3.85 0.36 -4.26 1.29 0.13 -1.82 -3.43 132.00 128.12 3h5k h PRO 223 Ca -0.47 -0.02 -0.19 0.00 -0.87 0.00 0.00 66.00 64.45 3h5k h PRO 223 Cb 1.22 -0.08 -0.19 0.00 0.13 0.00 0.00 31.00 32.08 3h5k h PRO 223 CO 0.67 0.24 -0.70 0.15 -0.23 0.00 0.00 178.00 178.13 3h5k s LYS 224 N -5.36 0.50 0.34 0.86 -0.14 -1.26 -5.13 119.74 109.56 3h5k s LYS 224 Ca -0.07 -0.88 -0.28 0.00 -1.36 0.00 0.00 55.97 53.37 3h5k s LYS 224 Cb 0.19 0.00 -0.12 0.00 -1.68 0.00 0.00 37.83 36.22 3h5k s LYS 224 CO 0.74 -0.04 1.36 -2.30 -0.76 0.00 0.00 175.35 174.35 3h5k n PRO 225 N 1.00 2.30 -3.70 -1.68 -0.02 -1.26 -4.91 135.00 126.72 3h5k n PRO 225 Ca -0.20 0.81 -0.37 0.00 -2.02 0.00 0.00 63.50 61.72 3h5k n PRO 225 Cb 0.57 -2.44 -0.11 0.00 -0.02 0.00 0.00 33.50 31.49 3h5k n PRO 225 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3h5k s LEU 226 N -1.20 3.75 -0.45 2.45 2.96 -0.20 -4.93 118.68 121.06 3h5k s LEU 226 Ca 0.56 -0.08 -0.17 0.00 -0.22 0.00 0.00 54.13 54.22 3h5k s LEU 226 Cb -0.55 -2.02 0.04 0.00 0.50 0.00 0.00 46.19 44.17 3h5k s LEU 226 CO 0.61 -0.02 0.44 -1.61 -1.32 0.00 0.00 176.35 174.45 3h5k s GLU 227 N 1.53 3.05 0.05 1.98 2.02 -1.26 -0.97 118.70 125.11 3h5k s GLU 227 Ca 0.06 -0.96 0.00 0.00 0.02 0.00 0.00 54.97 54.10 3h5k s GLU 227 Cb -0.15 -4.03 -0.00 0.00 0.10 0.00 0.00 34.13 30.05 3h5k s GLU 227 CO 0.06 -0.94 0.00 1.28 0.02 0.00 0.00 175.26 175.69 3h5k n LEU 228 N 5.53 0.00 -4.25 1.80 4.77 0.85 -4.98 117.00 120.73 3h5k n LEU 228 Ca -0.09 -0.35 -0.26 0.00 -0.03 0.00 0.00 56.01 55.28 3h5k n LEU 228 Cb 0.46 0.05 -0.14 0.00 -2.33 0.00 0.00 43.42 41.46 3h5k n LEU 228 CO 0.47 -0.05 -0.52 -0.54 -1.33 0.00 0.00 177.39 175.42 3h5k s LYS 229 N -2.20 1.42 0.83 3.23 1.02 -1.26 -1.12 119.74 121.66 3h5k s LYS 229 Ca 0.00 -0.91 -0.12 0.00 0.02 0.00 0.00 55.97 54.96 3h5k s LYS 229 Cb 0.00 -1.51 0.09 0.00 -0.52 0.00 0.00 37.83 35.89 3h5k s LYS 229 CO 0.00 0.39 1.12 -0.80 -0.92 0.00 0.00 175.35 175.14 3h5k s ASN 230 N -1.09 4.23 0.43 2.83 0.02 0.25 -4.40 114.94 117.20 3h5k s ASN 230 Ca 0.07 1.10 0.12 0.00 -1.02 0.00 0.00 52.86 53.14 3h5k s ASN 230 Cb -0.09 -1.76 0.99 0.00 0.02 0.00 0.00 41.25 40.41 3h5k s ASN 230 CO 0.01 -2.11 1.99 0.00 0.02 0.00 0.00 177.10 177.01 3h5k h ALA 231 N -1.19 1.96 -0.14 0.60 0.00 -1.93 -0.80 119.26 117.75 3h5k h ALA 231 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3h5k h ALA 231 Cb 1.30 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3h5k h ALA 231 CO 0.61 -0.08 0.00 -0.40 0.00 0.00 0.00 179.25 179.39 3h5k n ASP 232 N -4.47 1.25 0.00 0.00 5.75 -1.26 -3.62 116.55 114.20 3h5k n ASP 232 Ca 0.09 -1.68 0.00 0.00 -0.01 0.00 0.00 54.79 53.19 3h5k n ASP 232 Cb 0.33 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.33 3h5k n ASP 232 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3h5k n GLY 233 N 1.03 0.79 3.81 6.12 0.00 -0.31 -4.99 105.19 111.64 3h5k n GLY 233 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 3h5k n GLY 233 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h5k s THR 234 N -2.57 3.62 0.18 2.61 -4.23 -1.26 -4.71 115.64 109.29 3h5k s THR 234 Ca 0.00 0.53 -0.30 0.00 -1.18 0.00 0.00 61.69 60.74 3h5k s THR 234 Cb 0.00 -3.24 -0.08 0.00 1.34 0.00 0.00 72.50 70.51 3h5k s THR 234 CO 0.00 -0.69 1.27 -0.75 -0.54 0.00 0.00 174.62 173.91 3h5k s LYS 235 N -5.07 4.42 -0.24 3.99 2.20 -1.26 -0.59 119.74 123.20 3h5k s LYS 235 Ca 0.59 1.97 0.02 0.00 -0.36 0.00 0.00 55.97 58.19 3h5k s LYS 235 Cb -0.14 -3.22 0.06 0.00 -1.51 0.00 0.00 37.83 33.01 3h5k s LYS 235 CO 0.55 -0.20 -0.10 -0.46 -0.36 0.00 0.00 175.35 174.78 3h5k s TRP 236 N 0.17 2.84 -0.31 4.03 -0.00 -0.28 -4.71 118.94 120.68 3h5k s TRP 236 Ca 0.56 -2.00 -0.11 0.00 -0.00 0.00 0.00 56.10 54.54 3h5k s TRP 236 Cb -0.35 -1.77 -0.02 0.00 -0.00 0.00 0.00 33.47 31.33 3h5k s TRP 236 CO 0.37 -0.82 0.19 0.42 -0.00 0.00 0.00 176.95 177.10 3h5k s ILE 237 N 1.25 4.97 -0.19 5.86 -1.09 -1.26 -0.10 121.20 130.64 3h5k s ILE 237 Ca -0.06 -0.23 -0.08 0.00 -2.23 0.00 0.00 60.65 58.05 3h5k s ILE 237 Cb -0.19 -3.50 -0.04 0.00 -1.58 0.00 0.00 42.46 37.15 3h5k s ILE 237 CO -0.06 0.08 0.07 -0.69 -1.23 0.00 0.00 174.94 173.11 3h5k s VAL 238 N 1.68 4.86 -0.06 2.92 1.01 -0.14 -4.92 120.40 125.74 3h5k s VAL 238 Ca 0.06 -0.01 0.07 0.00 0.00 0.00 0.00 61.98 62.09 3h5k s VAL 238 Cb -0.17 -3.19 -0.09 0.00 0.00 0.00 0.00 36.38 32.92 3h5k s VAL 238 CO 0.09 0.45 0.05 0.18 0.00 0.00 0.00 175.10 175.87 3h5k n LEU 239 N 3.58 0.00 -4.21 3.92 4.77 -1.26 -1.03 117.00 122.76 3h5k n LEU 239 Ca -0.16 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.64 3h5k n LEU 239 Cb 0.52 0.14 -0.11 0.00 -2.33 0.00 0.00 43.42 41.64 3h5k n LEU 239 CO 0.35 0.14 -0.45 -0.13 -1.33 0.00 0.00 177.39 175.98 3h5k s ARG 240 N -2.24 0.94 0.25 3.23 0.52 -1.26 -1.76 118.95 118.62 3h5k s ARG 240 Ca -0.03 -1.15 -0.03 0.00 -0.52 0.00 0.00 55.73 53.99 3h5k s ARG 240 Cb 0.03 -0.83 0.44 0.00 0.52 0.00 0.00 34.95 35.11 3h5k s ARG 240 CO 0.30 0.16 1.79 0.28 0.02 0.00 0.00 175.30 177.85 3h5k h VAL 241 N 3.73 0.83 0.00 3.52 2.07 -1.31 -1.57 116.25 123.52 3h5k h VAL 241 Ca -0.40 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 66.88 3h5k h VAL 241 Cb 1.19 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 3h5k h VAL 241 CO 0.48 0.13 0.00 0.44 0.02 0.00 0.00 177.57 178.64 3h5k h ASP 242 N 0.70 0.00 0.73 0.57 3.32 -1.97 0.18 116.42 119.95 3h5k h ASP 242 Ca 0.42 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.30 3h5k h ASP 242 Cb 0.48 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 3h5k h ASP 242 CO -0.30 0.00 -0.79 -0.33 -1.72 0.00 0.00 179.24 176.10 3h5k h GLU 243 N 0.00 0.04 0.00 3.56 5.08 -1.68 -3.35 114.58 118.23 3h5k h GLU 243 Ca 0.00 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.16 3h5k h GLU 243 Cb 0.11 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 3h5k h GLU 243 CO 0.00 0.81 -1.83 1.51 -1.00 0.00 0.00 179.01 178.50 3h5k n ILE 244 N -3.63 0.59 -0.29 3.13 0.13 -0.47 -4.69 119.36 114.13 3h5k n ILE 244 Ca -0.01 -0.49 0.09 0.00 -1.10 0.00 0.00 62.75 61.24 3h5k n ILE 244 Cb 0.76 -0.35 0.21 0.00 -0.84 0.00 0.00 39.64 39.42 3h5k n ILE 244 CO 0.00 0.00 0.00 0.50 2.80 0.00 0.00 176.55 179.85 3h5k h LYS 245 N 0.00 0.09 0.00 9.51 3.64 -0.83 0.32 116.57 129.30 3h5k h LYS 245 Ca -0.23 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.14 3h5k h LYS 245 Cb 1.41 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 33.21 3h5k h LYS 245 CO 0.01 0.06 -0.00 -1.35 -2.27 0.00 0.00 179.45 175.90 3h5k h PRO 246 N 0.10 0.00 0.00 1.90 0.11 -1.84 -0.35 132.00 131.92 3h5k h PRO 246 Ca 0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.59 3h5k h PRO 246 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 3h5k h PRO 246 CO -0.74 0.00 -0.24 -0.25 -0.21 0.00 0.00 178.00 176.56 3h5k n ASP 247 N -3.30 0.27 -4.77 -2.05 8.00 0.10 -4.47 116.55 110.32 3h5k n ASP 247 Ca -0.03 0.17 -0.37 0.00 0.71 0.00 0.00 54.79 55.26 3h5k n ASP 247 Cb 0.07 -0.16 -0.06 0.00 -0.02 0.00 0.00 41.12 40.95 3h5k n ASP 247 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 3h5k s MET 248 N -3.01 4.09 -0.19 -1.24 -1.94 -0.14 -0.94 119.30 115.92 3h5k s MET 248 Ca 0.12 0.23 0.00 0.00 -1.71 0.00 0.00 55.69 54.34 3h5k s MET 248 Cb 0.18 -3.34 -0.12 0.00 2.01 0.00 0.00 34.83 33.56 3h5k s MET 248 CO 0.61 0.41 -0.18 0.41 -0.01 0.00 0.00 175.02 176.27 3h5k n GLY 249 N 2.75 -0.27 3.12 -0.03 0.00 0.50 -4.32 105.19 106.94 3h5k n GLY 249 Ca -0.12 -0.12 -0.12 0.00 0.00 0.00 0.00 46.02 45.65 3h5k n GLY 249 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3h5k s LEU 250 N -6.19 1.23 -0.07 0.99 1.43 -0.55 -4.42 118.68 111.09 3h5k s LEU 250 Ca -0.26 0.25 -0.10 0.00 -1.03 0.00 0.00 54.13 52.99 3h5k s LEU 250 Cb 0.07 0.78 -0.05 0.00 0.03 0.00 0.00 46.19 47.02 3h5k s LEU 250 CO 0.43 -0.18 0.25 -0.76 0.23 0.00 0.00 176.35 176.32 3h5k s LEU 251 N -0.38 4.42 0.57 1.79 1.43 -0.14 -4.82 118.68 121.55 3h5k s LEU 251 Ca -0.05 0.68 -0.20 0.00 -1.03 0.00 0.00 54.13 53.53 3h5k s LEU 251 Cb -0.03 -2.29 -0.05 0.00 0.03 0.00 0.00 46.19 43.85 3h5k s LEU 251 CO 0.01 0.37 1.19 -3.20 0.23 0.00 0.00 176.35 174.95 3h5k n ASN 252 N 1.94 1.84 -4.73 2.29 5.15 -1.26 -1.14 115.26 119.36 3h5k n ASN 252 Ca -0.17 0.91 -0.42 0.00 -0.60 0.00 0.00 54.58 54.29 3h5k n ASN 252 Cb 0.54 -1.49 -0.02 0.00 -0.53 0.00 0.00 39.78 38.27 3h5k n ASN 252 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3h5k n TYR 253 N -1.34 2.79 -3.74 1.20 9.36 -1.26 -4.62 117.16 119.55 3h5k n TYR 253 Ca 0.12 0.12 -0.19 0.00 3.32 0.00 0.00 57.90 61.27 3h5k n TYR 253 Cb 0.45 -2.64 -0.17 0.00 -0.63 0.00 0.00 39.34 36.35 3h5k n TYR 253 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 3h5k s VAL 254 N 0.72 0.02 0.79 2.97 1.01 -1.26 -5.03 120.40 119.62 3h5k s VAL 254 Ca 0.71 0.30 -0.11 0.00 0.00 0.00 0.00 61.98 62.87 3h5k s VAL 254 Cb -0.50 -0.22 0.06 0.00 0.00 0.00 0.00 36.38 35.72 3h5k s VAL 254 CO 0.38 0.17 1.09 0.54 0.00 0.00 0.00 175.10 177.28 3h5k s ASN 255 N 1.79 4.52 0.00 3.32 2.20 -1.26 -4.91 114.94 120.60 3h5k s ASN 255 Ca 0.00 1.50 0.00 0.00 -0.94 0.00 0.00 52.86 53.43 3h5k s ASN 255 Cb -0.12 -2.26 0.00 0.00 -2.00 0.00 0.00 41.25 36.87 3h5k s ASN 255 CO -0.03 -1.98 0.00 0.61 -2.94 0.00 0.00 177.10 172.76 3h5k n GLY 256 N -1.74 -3.36 3.88 0.45 0.00 -1.26 -5.00 105.19 98.17 3h5k n GLY 256 Ca 0.07 -1.96 -0.31 0.00 0.00 0.00 0.00 46.02 43.82 3h5k n GLY 256 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h5k s THR 257 N -0.74 4.96 0.16 2.61 -4.23 -1.26 -5.11 115.64 112.04 3h5k s THR 257 Ca 0.00 0.34 -0.06 0.00 -1.18 0.00 0.00 61.69 60.79 3h5k s THR 257 Cb 0.00 -3.66 -0.02 0.00 1.34 0.00 0.00 72.50 70.16 3h5k s THR 257 CO 0.00 -0.16 0.22 0.00 -0.54 0.00 0.00 174.62 174.14 3h5k s GLN 259 N -4.01 3.74 0.27 0.00 0.74 -1.26 -4.88 119.66 114.26 3h5k s GLN 259 Ca 0.21 1.45 0.14 0.00 0.05 0.00 0.00 55.36 57.21 3h5k s GLN 259 Cb 0.04 -4.02 0.23 0.00 1.10 0.00 0.00 33.01 30.36 3h5k s GLN 259 CO 0.02 -1.36 1.52 1.79 -0.55 0.00 0.00 175.29 176.71 3h5k h THR 260 N 6.23 1.11 0.00 -0.34 1.35 -1.93 0.22 112.91 119.54 3h5k h THR 260 Ca -0.31 -2.25 0.00 0.00 -0.55 0.00 0.00 66.41 63.30 3h5k h THR 260 Cb 1.14 2.33 0.00 0.00 -1.73 0.00 0.00 68.15 69.89 3h5k h THR 260 CO 1.02 0.57 0.00 0.41 -0.25 0.00 0.00 175.52 177.27